# 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_if01030
#
_entry.id if01030
#
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 SER 2   
1 n ALA 3   
1 n PRO 4   
1 n ASP 5   
1 n ASP 6   
1 n LEU 7   
1 n MET 8   
1 n GLN 9   
1 n ALA 10  
1 n LEU 11  
1 n THR 12  
1 n HIS 13  
1 n ILE 14  
1 n VAL 15  
1 n GLY 16  
1 n ARG 17  
1 n GLN 18  
1 n ALA 19  
1 n VAL 20  
1 n LEU 21  
1 n THR 22  
1 n GLY 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n GLN 27  
1 n ALA 28  
1 n PHE 29  
1 n GLU 30  
1 n THR 31  
1 n ASP 32  
1 n TRP 33  
1 n ARG 34  
1 n GLY 35  
1 n ARG 36  
1 n TYR 37  
1 n THR 38  
1 n GLY 39  
1 n LYS 40  
1 n ALA 41  
1 n LEU 42  
1 n ALA 43  
1 n VAL 44  
1 n VAL 45  
1 n LYS 46  
1 n PRO 47  
1 n ALA 48  
1 n ASN 49  
1 n VAL 50  
1 n GLN 51  
1 n GLU 52  
1 n VAL 53  
1 n ALA 54  
1 n GLN 55  
1 n VAL 56  
1 n VAL 57  
1 n ARG 58  
1 n CYS 59  
1 n CYS 60  
1 n ALA 61  
1 n GLN 62  
1 n TYR 63  
1 n ALA 64  
1 n THR 65  
1 n PRO 66  
1 n ILE 67  
1 n VAL 68  
1 n PRO 69  
1 n GLN 70  
1 n GLY 71  
1 n GLY 72  
1 n ASN 73  
1 n THR 74  
1 n GLY 75  
1 n LEU 76  
1 n CYS 77  
1 n GLY 78  
1 n GLY 79  
1 n ALA 80  
1 n THR 81  
1 n PRO 82  
1 n ASP 83  
1 n ALA 84  
1 n SER 85  
1 n GLY 86  
1 n THR 87  
1 n ALA 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n SER 92  
1 n LEU 93  
1 n ALA 94  
1 n ARG 95  
1 n LEU 96  
1 n ASN 97  
1 n ARG 98  
1 n ILE 99  
1 n ARG 100 
1 n ALA 101 
1 n VAL 102 
1 n ASP 103 
1 n PRO 104 
1 n ASP 105 
1 n ASN 106 
1 n ASP 107 
1 n THR 108 
1 n LEU 109 
1 n VAL 110 
1 n VAL 111 
1 n GLU 112 
1 n ALA 113 
1 n GLY 114 
1 n CYS 115 
1 n ILE 116 
1 n LEU 117 
1 n GLN 118 
1 n ASP 119 
1 n VAL 120 
1 n GLN 121 
1 n GLN 122 
1 n ALA 123 
1 n ALA 124 
1 n ARG 125 
1 n ASP 126 
1 n ALA 127 
1 n ASP 128 
1 n ARG 129 
1 n LEU 130 
1 n PHE 131 
1 n PRO 132 
1 n LEU 133 
1 n SER 134 
1 n LEU 135 
1 n ALA 136 
1 n ALA 137 
1 n GLU 138 
1 n GLY 139 
1 n SER 140 
1 n CYS 141 
1 n THR 142 
1 n ILE 143 
1 n GLY 144 
1 n GLY 145 
1 n ASN 146 
1 n LEU 147 
1 n ALA 148 
1 n THR 149 
1 n ASN 150 
1 n ALA 151 
1 n GLY 152 
1 n GLY 153 
1 n THR 154 
1 n GLN 155 
1 n VAL 156 
1 n LEU 157 
1 n ARG 158 
1 n TYR 159 
1 n GLY 160 
1 n ASN 161 
1 n MET 162 
1 n ARG 163 
1 n ASP 164 
1 n LEU 165 
1 n THR 166 
1 n LEU 167 
1 n GLY 168 
1 n LEU 169 
1 n GLU 170 
1 n ILE 171 
1 n VAL 172 
1 n THR 173 
1 n ALA 174 
1 n ASP 175 
1 n GLY 176 
1 n ARG 177 
1 n ILE 178 
1 n LEU 179 
1 n HIS 180 
1 n GLY 181 
1 n LEU 182 
1 n ARG 183 
1 n GLY 184 
1 n LEU 185 
1 n ARG 186 
1 n LYS 187 
1 n ASP 188 
1 n ASN 189 
1 n THR 190 
1 n GLY 191 
1 n TYR 192 
1 n ASP 193 
1 n LEU 194 
1 n ARG 195 
1 n ASN 196 
1 n LEU 197 
1 n PHE 198 
1 n ILE 199 
1 n GLY 200 
1 n SER 201 
1 n GLU 202 
1 n GLY 203 
1 n THR 204 
1 n LEU 205 
1 n GLY 206 
1 n ILE 207 
1 n ILE 208 
1 n THR 209 
1 n ALA 210 
1 n ALA 211 
1 n CYS 212 
1 n LEU 213 
1 n LYS 214 
1 n LEU 215 
1 n PHE 216 
1 n PRO 217 
1 n GLN 218 
1 n PRO 219 
1 n VAL 220 
1 n ALA 221 
1 n GLN 222 
1 n CYS 223 
1 n THR 224 
1 n ALA 225 
1 n LEU 226 
1 n ALA 227 
1 n ALA 228 
1 n LEU 229 
1 n ALA 230 
1 n GLY 231 
1 n ILE 232 
1 n GLU 233 
1 n ASP 234 
1 n ALA 235 
1 n VAL 236 
1 n ALA 237 
1 n LEU 238 
1 n LEU 239 
1 n SER 240 
1 n ALA 241 
1 n ALA 242 
1 n ARG 243 
1 n LYS 244 
1 n SER 245 
1 n PHE 246 
1 n GLY 247 
1 n ALA 248 
1 n ALA 249 
1 n LEU 250 
1 n THR 251 
1 n GLY 252 
1 n PHE 253 
1 n GLU 254 
1 n LEU 255 
1 n ILE 256 
1 n ALA 257 
1 n GLY 258 
1 n ASN 259 
1 n CYS 260 
1 n LEU 261 
1 n GLN 262 
1 n LYS 263 
1 n VAL 264 
1 n ALA 265 
1 n GLN 266 
1 n CYS 267 
1 n TYR 268 
1 n PRO 269 
1 n GLN 270 
1 n GLN 271 
1 n ARG 272 
1 n LEU 273 
1 n PRO 274 
1 n PHE 275 
1 n GLU 276 
1 n GLY 277 
1 n ALA 278 
1 n SER 279 
1 n ALA 280 
1 n ALA 281 
1 n LEU 282 
1 n PRO 283 
1 n TRP 284 
1 n TYR 285 
1 n ALA 286 
1 n LEU 287 
1 n LEU 288 
1 n GLU 289 
1 n LEU 290 
1 n SER 291 
1 n ASP 292 
1 n SER 293 
1 n GLU 294 
1 n SER 295 
1 n ALA 296 
1 n GLU 297 
1 n HIS 298 
1 n ALA 299 
1 n ARG 300 
1 n GLU 301 
1 n ARG 302 
1 n PHE 303 
1 n GLU 304 
1 n THR 305 
1 n VAL 306 
1 n ILE 307 
1 n GLY 308 
1 n ALA 309 
1 n GLN 310 
1 n ILE 311 
1 n GLU 312 
1 n ALA 313 
1 n GLY 314 
1 n CYS 315 
1 n ILE 316 
1 n GLN 317 
1 n ASP 318 
1 n ALA 319 
1 n VAL 320 
1 n ILE 321 
1 n ALA 322 
1 n GLN 323 
1 n SER 324 
1 n ALA 325 
1 n ALA 326 
1 n GLN 327 
1 n SER 328 
1 n ARG 329 
1 n ALA 330 
1 n LEU 331 
1 n TRP 332 
1 n HIS 333 
1 n LEU 334 
1 n ARG 335 
1 n GLU 336 
1 n SER 337 
1 n ILE 338 
1 n PRO 339 
1 n LEU 340 
1 n ALA 341 
1 n GLU 342 
1 n ARG 343 
1 n ASP 344 
1 n LEU 345 
1 n GLY 346 
1 n LYS 347 
1 n SER 348 
1 n ILE 349 
1 n LYS 350 
1 n HIS 351 
1 n ASP 352 
1 n VAL 353 
1 n SER 354 
1 n ILE 355 
1 n PRO 356 
1 n VAL 357 
1 n SER 358 
1 n ARG 359 
1 n MET 360 
1 n ALA 361 
1 n ASP 362 
1 n PHE 363 
1 n VAL 364 
1 n ARG 365 
1 n GLU 366 
1 n THR 367 
1 n ASN 368 
1 n ALA 369 
1 n ALA 370 
1 n LEU 371 
1 n GLN 372 
1 n GLU 373 
1 n ARG 374 
1 n PHE 375 
1 n PRO 376 
1 n GLY 377 
1 n VAL 378 
1 n GLU 379 
1 n HIS 380 
1 n VAL 381 
1 n ILE 382 
1 n PHE 383 
1 n GLY 384 
1 n HIS 385 
1 n LEU 386 
1 n GLY 387 
1 n ASP 388 
1 n GLY 389 
1 n ASN 390 
1 n LEU 391 
1 n HIS 392 
1 n TYR 393 
1 n ASN 394 
1 n VAL 395 
1 n ALA 396 
1 n SER 397 
1 n GLY 398 
1 n THR 399 
1 n ALA 400 
1 n PHE 401 
1 n GLY 402 
1 n GLU 403 
1 n ALA 404 
1 n GLN 405 
1 n LEU 406 
1 n LEU 407 
1 n ALA 408 
1 n ALA 409 
1 n GLN 410 
1 n ASP 411 
1 n ALA 412 
1 n ILE 413 
1 n TYR 414 
1 n ALA 415 
1 n LEU 416 
1 n VAL 417 
1 n HIS 418 
1 n ASP 419 
1 n SER 420 
1 n VAL 421 
1 n HIS 422 
1 n ARG 423 
1 n PHE 424 
1 n HIS 425 
1 n GLY 426 
1 n SER 427 
1 n ILE 428 
1 n SER 429 
1 n ALA 430 
1 n GLU 431 
1 n HIS 432 
1 n GLY 433 
1 n VAL 434 
1 n GLY 435 
1 n GLN 436 
1 n LEU 437 
1 n LYS 438 
1 n ARG 439 
1 n ASP 440 
1 n LEU 441 
1 n LEU 442 
1 n PRO 443 
1 n HIS 444 
1 n TYR 445 
1 n LYS 446 
1 n ASP 447 
1 n PRO 448 
1 n VAL 449 
1 n GLU 450 
1 n LEU 451 
1 n ALA 452 
1 n LEU 453 
1 n MET 454 
1 n HIS 455 
1 n ALA 456 
1 n ILE 457 
1 n LYS 458 
1 n ASN 459 
1 n ALA 460 
1 n LEU 461 
1 n ASP 462 
1 n PRO 463 
1 n GLN 464 
1 n GLY 465 
1 n VAL 466 
1 n PHE 467 
1 n ASN 468 
1 n PRO 469 
1 n GLY 470 
1 n LYS 471 
1 n VAL 472 
1 n LEU 473 
1 n THR 474 
1 n THR 475 
1 n SER 476 
1 n GLN 477 
1 n SER 478 
1 n ALA 479 
1 n SER 480 
1 n LEU 481 
1 n ALA 482 
1 n VAL 483 
1 n HIS 484 
1 n GLY 485 
1 n ALA 486 
1 n SER 487 
1 n ARG 488 
1 n VAL 489 
1 n ARG 490 
1 n ARG 491 
1 n HIS 492 
1 n ALA 493 
1 n PRO 494 
1 n SER 495 
1 n PRO 496 
1 n PRO 497 
1 n LYS 498 
1 n VAL 499 
1 n TYR 500 
1 n ALA 501 
1 n SER 502 
1 n LEU 503 
1 n SER 504 
1 n CYS 505 
1 n SER 506 
1 n ARG 507 
1 n GLU 508 
1 n GLY 509 
1 n ARG 510 
1 n PRO 511 
1 n CYS 512 
1 n GLN 513 
1 n ASN 514 
1 n SER 515 
1 n THR 516 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:09:24)"
_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 85.61
_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 SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n CYS . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n THR . 516 A 516 
#
_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   ? 16.311  34.319  27.119  1.00 60.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.440  33.052  26.377  1.00 71.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.626  33.179  25.106  1.00 73.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.683  33.977  25.100  1.00 66.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.002  31.874  27.259  1.00 66.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.025  31.651  28.377  1.00 60.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.656  30.353  29.573  1.00 54.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.317  31.114  30.525  1.00 43.72 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 16.009  32.528  24.014  1.00 70.58 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 15.204  32.532  22.787  1.00 77.87 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 14.007  31.582  22.946  1.00 80.71 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 14.077  30.636  23.731  1.00 74.81 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 16.078  32.173  21.579  1.00 70.16 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 16.482  30.825  21.598  1.00 64.23 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 12.912  31.783  22.200  1.00 77.42 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 11.755  30.876  22.249  1.00 83.32 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 12.110  29.381  22.006  1.00 86.64 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 11.540  28.530  22.689  1.00 83.72 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 10.684  31.382  21.271  1.00 78.36 3   A 1 
ATOM 20   N N   . PRO A 1 4   ? 13.068  29.027  21.113  1.00 78.05 4   A 1 
ATOM 21   C CA  . PRO A 1 4   ? 13.572  27.657  20.996  1.00 82.29 4   A 1 
ATOM 22   C C   . PRO A 1 4   ? 14.232  27.119  22.273  1.00 86.45 4   A 1 
ATOM 23   O O   . PRO A 1 4   ? 14.023  25.958  22.605  1.00 85.55 4   A 1 
ATOM 24   C CB  . PRO A 1 4   ? 14.567  27.681  19.831  1.00 77.65 4   A 1 
ATOM 25   C CG  . PRO A 1 4   ? 14.090  28.850  18.980  1.00 71.74 4   A 1 
ATOM 26   C CD  . PRO A 1 4   ? 13.595  29.841  20.020  1.00 74.83 4   A 1 
ATOM 27   N N   . ASP A 1 5   ? 15.005  27.933  23.005  1.00 84.95 5   A 1 
ATOM 28   C CA  . ASP A 1 5   ? 15.669  27.496  24.241  1.00 88.33 5   A 1 
ATOM 29   C C   . ASP A 1 5   ? 14.644  27.169  25.338  1.00 90.62 5   A 1 
ATOM 30   O O   . ASP A 1 5   ? 14.755  26.137  26.005  1.00 90.19 5   A 1 
ATOM 31   C CB  . ASP A 1 5   ? 16.641  28.573  24.760  1.00 85.25 5   A 1 
ATOM 32   C CG  . ASP A 1 5   ? 17.773  28.918  23.797  1.00 81.17 5   A 1 
ATOM 33   O OD1 . ASP A 1 5   ? 18.347  27.987  23.198  1.00 74.98 5   A 1 
ATOM 34   O OD2 . ASP A 1 5   ? 18.043  30.139  23.661  1.00 75.94 5   A 1 
ATOM 35   N N   . ASP A 1 6   ? 13.616  28.009  25.480  1.00 91.16 6   A 1 
ATOM 36   C CA  . ASP A 1 6   ? 12.536  27.813  26.447  1.00 93.33 6   A 1 
ATOM 37   C C   . ASP A 1 6   ? 11.724  26.542  26.129  1.00 95.09 6   A 1 
ATOM 38   O O   . ASP A 1 6   ? 11.431  25.745  27.026  1.00 94.27 6   A 1 
ATOM 39   C CB  . ASP A 1 6   ? 11.618  29.051  26.462  1.00 90.70 6   A 1 
ATOM 40   C CG  . ASP A 1 6   ? 12.271  30.329  27.010  1.00 85.09 6   A 1 
ATOM 41   O OD1 . ASP A 1 6   ? 13.159  30.233  27.886  1.00 79.20 6   A 1 
ATOM 42   O OD2 . ASP A 1 6   ? 11.846  31.426  26.581  1.00 80.76 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? 11.414  26.288  24.845  1.00 94.82 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? 10.766  25.049  24.397  1.00 95.74 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? 11.625  23.823  24.724  1.00 96.49 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? 11.126  22.853  25.292  1.00 96.32 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? 10.478  25.141  22.888  1.00 95.44 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? 9.986   23.824  22.257  1.00 95.28 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? 8.648   23.354  22.825  1.00 93.25 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? 9.832   24.001  20.753  1.00 93.31 7   A 1 
ATOM 51   N N   . MET A 1 8   ? 12.917  23.853  24.407  1.00 96.55 8   A 1 
ATOM 52   C CA  . MET A 1 8   ? 13.831  22.740  24.678  1.00 96.60 8   A 1 
ATOM 53   C C   . MET A 1 8   ? 13.944  22.433  26.174  1.00 97.05 8   A 1 
ATOM 54   O O   . MET A 1 8   ? 13.978  21.267  26.572  1.00 96.81 8   A 1 
ATOM 55   C CB  . MET A 1 8   ? 15.213  23.053  24.088  1.00 95.65 8   A 1 
ATOM 56   C CG  . MET A 1 8   ? 15.217  22.948  22.555  1.00 90.29 8   A 1 
ATOM 57   S SD  . MET A 1 8   ? 14.706  21.348  21.875  1.00 88.91 8   A 1 
ATOM 58   C CE  . MET A 1 8   ? 15.977  20.297  22.609  1.00 76.87 8   A 1 
ATOM 59   N N   . GLN A 1 9   ? 13.952  23.469  27.015  1.00 96.48 9   A 1 
ATOM 60   C CA  . GLN A 1 9   ? 13.927  23.307  28.465  1.00 96.47 9   A 1 
ATOM 61   C C   . GLN A 1 9   ? 12.612  22.670  28.937  1.00 97.10 9   A 1 
ATOM 62   O O   . GLN A 1 9   ? 12.643  21.723  29.726  1.00 97.01 9   A 1 
ATOM 63   C CB  . GLN A 1 9   ? 14.178  24.670  29.130  1.00 95.66 9   A 1 
ATOM 64   C CG  . GLN A 1 9   ? 14.333  24.529  30.650  1.00 82.11 9   A 1 
ATOM 65   C CD  . GLN A 1 9   ? 14.668  25.843  31.350  1.00 75.86 9   A 1 
ATOM 66   O OE1 . GLN A 1 9   ? 14.700  26.921  30.792  1.00 68.89 9   A 1 
ATOM 67   N NE2 . GLN A 1 9   ? 14.943  25.803  32.637  1.00 64.71 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? 11.474  23.121  28.417  1.00 96.89 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? 10.163  22.565  28.745  1.00 97.15 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? 10.042  21.089  28.320  1.00 97.71 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? 9.654   20.247  29.132  1.00 97.57 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? 9.086   23.444  28.098  1.00 96.89 10  A 1 
ATOM 73   N N   . LEU A 1 11  ? 10.451  20.740  27.095  1.00 97.48 11  A 1 
ATOM 74   C CA  . LEU A 1 11  ? 10.464  19.354  26.610  1.00 97.65 11  A 1 
ATOM 75   C C   . LEU A 1 11  ? 11.369  18.463  27.468  1.00 97.89 11  A 1 
ATOM 76   O O   . LEU A 1 11  ? 10.975  17.365  27.856  1.00 97.84 11  A 1 
ATOM 77   C CB  . LEU A 1 11  ? 10.921  19.326  25.140  1.00 97.63 11  A 1 
ATOM 78   C CG  . LEU A 1 11  ? 9.936   19.966  24.143  1.00 97.18 11  A 1 
ATOM 79   C CD1 . LEU A 1 11  ? 10.585  20.027  22.762  1.00 96.36 11  A 1 
ATOM 80   C CD2 . LEU A 1 11  ? 8.628   19.181  24.036  1.00 96.13 11  A 1 
ATOM 81   N N   . THR A 1 12  ? 12.553  18.964  27.836  1.00 97.93 12  A 1 
ATOM 82   C CA  . THR A 1 12  ? 13.482  18.259  28.733  1.00 97.89 12  A 1 
ATOM 83   C C   . THR A 1 12  ? 12.875  18.026  30.117  1.00 97.98 12  A 1 
ATOM 84   O O   . THR A 1 12  ? 13.084  16.968  30.705  1.00 97.42 12  A 1 
ATOM 85   C CB  . THR A 1 12  ? 14.795  19.045  28.874  1.00 97.26 12  A 1 
ATOM 86   O OG1 . THR A 1 12  ? 15.426  19.169  27.621  1.00 92.64 12  A 1 
ATOM 87   C CG2 . THR A 1 12  ? 15.808  18.370  29.797  1.00 91.46 12  A 1 
ATOM 88   N N   . HIS A 1 13  ? 12.107  18.983  30.638  1.00 98.08 13  A 1 
ATOM 89   C CA  . HIS A 1 13  ? 11.401  18.825  31.907  1.00 98.07 13  A 1 
ATOM 90   C C   . HIS A 1 13  ? 10.308  17.746  31.834  1.00 98.27 13  A 1 
ATOM 91   O O   . HIS A 1 13  ? 10.148  16.982  32.782  1.00 97.68 13  A 1 
ATOM 92   C CB  . HIS A 1 13  ? 10.829  20.183  32.338  1.00 97.54 13  A 1 
ATOM 93   C CG  . HIS A 1 13  ? 10.173  20.132  33.693  1.00 88.03 13  A 1 
ATOM 94   N ND1 . HIS A 1 13  ? 10.819  19.966  34.897  1.00 74.21 13  A 1 
ATOM 95   C CD2 . HIS A 1 13  ? 8.833   20.201  33.959  1.00 74.54 13  A 1 
ATOM 96   C CE1 . HIS A 1 13  ? 9.891   19.938  35.865  1.00 73.64 13  A 1 
ATOM 97   N NE2 . HIS A 1 13  ? 8.663   20.079  35.344  1.00 76.24 13  A 1 
ATOM 98   N N   . ILE A 1 14  ? 9.591   17.644  30.700  1.00 97.98 14  A 1 
ATOM 99   C CA  . ILE A 1 14  ? 8.501   16.675  30.505  1.00 98.16 14  A 1 
ATOM 100  C C   . ILE A 1 14  ? 9.028   15.240  30.402  1.00 98.27 14  A 1 
ATOM 101  O O   . ILE A 1 14  ? 8.517   14.355  31.079  1.00 97.91 14  A 1 
ATOM 102  C CB  . ILE A 1 14  ? 7.653   17.065  29.270  1.00 98.16 14  A 1 
ATOM 103  C CG1 . ILE A 1 14  ? 6.905   18.400  29.507  1.00 97.61 14  A 1 
ATOM 104  C CG2 . ILE A 1 14  ? 6.627   15.965  28.929  1.00 97.66 14  A 1 
ATOM 105  C CD1 . ILE A 1 14  ? 6.424   19.065  28.212  1.00 96.37 14  A 1 
ATOM 106  N N   . VAL A 1 15  ? 10.024  14.985  29.547  1.00 98.23 15  A 1 
ATOM 107  C CA  . VAL A 1 15  ? 10.448  13.609  29.192  1.00 98.09 15  A 1 
ATOM 108  C C   . VAL A 1 15  ? 11.808  13.202  29.766  1.00 97.93 15  A 1 
ATOM 109  O O   . VAL A 1 15  ? 12.222  12.046  29.637  1.00 96.84 15  A 1 
ATOM 110  C CB  . VAL A 1 15  ? 10.402  13.371  27.669  1.00 97.81 15  A 1 
ATOM 111  C CG1 . VAL A 1 15  ? 9.010   13.647  27.097  1.00 96.42 15  A 1 
ATOM 112  C CG2 . VAL A 1 15  ? 11.426  14.191  26.881  1.00 96.28 15  A 1 
ATOM 113  N N   . GLY A 1 16  ? 12.523  14.126  30.394  1.00 97.86 16  A 1 
ATOM 114  C CA  . GLY A 1 16  ? 13.891  13.948  30.881  1.00 97.56 16  A 1 
ATOM 115  C C   . GLY A 1 16  ? 14.960  14.195  29.807  1.00 97.60 16  A 1 
ATOM 116  O O   . GLY A 1 16  ? 14.752  13.986  28.612  1.00 96.71 16  A 1 
ATOM 117  N N   . ARG A 1 17  ? 16.155  14.610  30.240  1.00 97.52 17  A 1 
ATOM 118  C CA  . ARG A 1 17  ? 17.261  15.019  29.341  1.00 97.19 17  A 1 
ATOM 119  C C   . ARG A 1 17  ? 17.682  13.932  28.351  1.00 97.39 17  A 1 
ATOM 120  O O   . ARG A 1 17  ? 17.976  14.241  27.203  1.00 96.33 17  A 1 
ATOM 121  C CB  . ARG A 1 17  ? 18.465  15.475  30.186  1.00 95.97 17  A 1 
ATOM 122  C CG  . ARG A 1 17  ? 19.696  15.929  29.365  1.00 86.67 17  A 1 
ATOM 123  C CD  . ARG A 1 17  ? 19.401  17.157  28.499  1.00 77.35 17  A 1 
ATOM 124  N NE  . ARG A 1 17  ? 20.532  17.524  27.623  1.00 66.46 17  A 1 
ATOM 125  C CZ  . ARG A 1 17  ? 20.629  17.307  26.316  1.00 55.11 17  A 1 
ATOM 126  N NH1 . ARG A 1 17  ? 19.724  16.648  25.648  1.00 49.45 17  A 1 
ATOM 127  N NH2 . ARG A 1 17  ? 21.650  17.770  25.639  1.00 49.15 17  A 1 
ATOM 128  N N   . GLN A 1 18  ? 17.713  12.668  28.790  1.00 97.01 18  A 1 
ATOM 129  C CA  . GLN A 1 18  ? 18.134  11.528  27.960  1.00 96.78 18  A 1 
ATOM 130  C C   . GLN A 1 18  ? 17.123  11.186  26.854  1.00 97.12 18  A 1 
ATOM 131  O O   . GLN A 1 18  ? 17.465  10.507  25.890  1.00 95.68 18  A 1 
ATOM 132  C CB  . GLN A 1 18  ? 18.342  10.297  28.854  1.00 95.86 18  A 1 
ATOM 133  C CG  . GLN A 1 18  ? 19.523  10.457  29.830  1.00 86.84 18  A 1 
ATOM 134  C CD  . GLN A 1 18  ? 19.721  9.222   30.708  1.00 76.50 18  A 1 
ATOM 135  O OE1 . GLN A 1 18  ? 18.917  8.310   30.749  1.00 69.02 18  A 1 
ATOM 136  N NE2 . GLN A 1 18  ? 20.797  9.153   31.456  1.00 65.34 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? 15.886  11.643  26.988  1.00 97.02 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? 14.807  11.416  26.030  1.00 97.62 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? 14.641  12.569  25.023  1.00 97.96 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? 13.707  12.537  24.220  1.00 97.33 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? 13.536  11.116  26.823  1.00 97.37 19  A 1 
ATOM 142  N N   . VAL A 1 20  ? 15.540  13.561  25.039  1.00 97.70 20  A 1 
ATOM 143  C CA  . VAL A 1 20  ? 15.594  14.660  24.069  1.00 97.82 20  A 1 
ATOM 144  C C   . VAL A 1 20  ? 16.938  14.619  23.345  1.00 97.54 20  A 1 
ATOM 145  O O   . VAL A 1 20  ? 17.977  14.958  23.921  1.00 96.81 20  A 1 
ATOM 146  C CB  . VAL A 1 20  ? 15.351  16.025  24.738  1.00 97.66 20  A 1 
ATOM 147  C CG1 . VAL A 1 20  ? 15.314  17.136  23.687  1.00 96.46 20  A 1 
ATOM 148  C CG2 . VAL A 1 20  ? 14.012  16.060  25.488  1.00 96.45 20  A 1 
ATOM 149  N N   . LEU A 1 21  ? 16.921  14.189  22.081  1.00 97.79 21  A 1 
ATOM 150  C CA  . LEU A 1 21  ? 18.106  14.067  21.234  1.00 97.52 21  A 1 
ATOM 151  C C   . LEU A 1 21  ? 18.224  15.290  20.321  1.00 97.40 21  A 1 
ATOM 152  O O   . LEU A 1 21  ? 17.235  15.744  19.751  1.00 96.67 21  A 1 
ATOM 153  C CB  . LEU A 1 21  ? 18.068  12.770  20.405  1.00 97.16 21  A 1 
ATOM 154  C CG  . LEU A 1 21  ? 17.672  11.491  21.161  1.00 95.71 21  A 1 
ATOM 155  C CD1 . LEU A 1 21  ? 17.669  10.315  20.188  1.00 92.29 21  A 1 
ATOM 156  C CD2 . LEU A 1 21  ? 18.622  11.175  22.311  1.00 92.16 21  A 1 
ATOM 157  N N   . THR A 1 22  ? 19.429  15.806  20.152  1.00 96.35 22  A 1 
ATOM 158  C CA  . THR A 1 22  ? 19.738  16.963  19.293  1.00 96.06 22  A 1 
ATOM 159  C C   . THR A 1 22  ? 21.056  16.750  18.551  1.00 95.83 22  A 1 
ATOM 160  O O   . THR A 1 22  ? 21.839  15.870  18.906  1.00 94.80 22  A 1 
ATOM 161  C CB  . THR A 1 22  ? 19.813  18.269  20.107  1.00 95.44 22  A 1 
ATOM 162  O OG1 . THR A 1 22  ? 20.779  18.169  21.130  1.00 93.15 22  A 1 
ATOM 163  C CG2 . THR A 1 22  ? 18.492  18.636  20.774  1.00 91.73 22  A 1 
ATOM 164  N N   . GLY A 1 23  ? 21.325  17.555  17.528  1.00 94.34 23  A 1 
ATOM 165  C CA  . GLY A 1 23  ? 22.592  17.473  16.795  1.00 93.84 23  A 1 
ATOM 166  C C   . GLY A 1 23  ? 22.836  16.090  16.179  1.00 94.77 23  A 1 
ATOM 167  O O   . GLY A 1 23  ? 21.951  15.548  15.525  1.00 93.50 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? 24.022  15.528  16.403  1.00 94.67 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? 24.422  14.236  15.841  1.00 94.87 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? 23.508  13.077  16.284  1.00 95.06 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? 23.196  12.209  15.472  1.00 93.49 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? 25.884  13.977  16.230  1.00 94.44 24  A 1 
ATOM 173  N N   . ASP A 1 25  ? 23.006  13.101  17.522  1.00 95.17 25  A 1 
ATOM 174  C CA  . ASP A 1 25  ? 22.132  12.046  18.055  1.00 94.86 25  A 1 
ATOM 175  C C   . ASP A 1 25  ? 20.737  12.043  17.399  1.00 94.51 25  A 1 
ATOM 176  O O   . ASP A 1 25  ? 20.049  11.021  17.395  1.00 93.07 25  A 1 
ATOM 177  C CB  . ASP A 1 25  ? 21.981  12.217  19.577  1.00 94.87 25  A 1 
ATOM 178  C CG  . ASP A 1 25  ? 23.287  12.095  20.365  1.00 93.46 25  A 1 
ATOM 179  O OD1 . ASP A 1 25  ? 24.203  11.386  19.895  1.00 88.88 25  A 1 
ATOM 180  O OD2 . ASP A 1 25  ? 23.352  12.725  21.446  1.00 89.42 25  A 1 
ATOM 181  N N   . ALA A 1 26  ? 20.305  13.164  16.834  1.00 94.47 26  A 1 
ATOM 182  C CA  . ALA A 1 26  ? 19.046  13.286  16.102  1.00 93.97 26  A 1 
ATOM 183  C C   . ALA A 1 26  ? 19.173  12.896  14.621  1.00 93.08 26  A 1 
ATOM 184  O O   . ALA A 1 26  ? 18.174  12.554  13.993  1.00 91.52 26  A 1 
ATOM 185  C CB  . ALA A 1 26  ? 18.526  14.718  16.262  1.00 93.89 26  A 1 
ATOM 186  N N   . GLN A 1 27  ? 20.378  12.906  14.055  1.00 93.89 27  A 1 
ATOM 187  C CA  . GLN A 1 27  ? 20.618  12.815  12.611  1.00 92.32 27  A 1 
ATOM 188  C C   . GLN A 1 27  ? 20.041  11.543  11.971  1.00 91.38 27  A 1 
ATOM 189  O O   . GLN A 1 27  ? 19.483  11.599  10.874  1.00 90.09 27  A 1 
ATOM 190  C CB  . GLN A 1 27  ? 22.128  12.929  12.365  1.00 91.39 27  A 1 
ATOM 191  C CG  . GLN A 1 27  ? 22.467  13.078  10.872  1.00 83.50 27  A 1 
ATOM 192  C CD  . GLN A 1 27  ? 23.959  13.272  10.618  1.00 79.52 27  A 1 
ATOM 193  O OE1 . GLN A 1 27  ? 24.813  13.148  11.480  1.00 72.97 27  A 1 
ATOM 194  N NE2 . GLN A 1 27  ? 24.340  13.593  9.403   1.00 69.64 27  A 1 
ATOM 195  N N   . ALA A 1 28  ? 20.114  10.405  12.668  1.00 92.44 28  A 1 
ATOM 196  C CA  . ALA A 1 28  ? 19.567  9.135   12.181  1.00 91.03 28  A 1 
ATOM 197  C C   . ALA A 1 28  ? 18.033  9.154   11.993  1.00 90.90 28  A 1 
ATOM 198  O O   . ALA A 1 28  ? 17.495  8.308   11.290  1.00 88.89 28  A 1 
ATOM 199  C CB  . ALA A 1 28  ? 19.987  8.030   13.161  1.00 89.79 28  A 1 
ATOM 200  N N   . PHE A 1 29  ? 17.334  10.109  12.602  1.00 92.38 29  A 1 
ATOM 201  C CA  . PHE A 1 29  ? 15.882  10.271  12.510  1.00 92.62 29  A 1 
ATOM 202  C C   . PHE A 1 29  ? 15.469  11.284  11.428  1.00 92.80 29  A 1 
ATOM 203  O O   . PHE A 1 29  ? 14.283  11.400  11.120  1.00 91.96 29  A 1 
ATOM 204  C CB  . PHE A 1 29  ? 15.340  10.698  13.882  1.00 93.07 29  A 1 
ATOM 205  C CG  . PHE A 1 29  ? 15.578  9.709   15.011  1.00 93.33 29  A 1 
ATOM 206  C CD1 . PHE A 1 29  ? 14.558  8.812   15.386  1.00 92.09 29  A 1 
ATOM 207  C CD2 . PHE A 1 29  ? 16.809  9.680   15.693  1.00 92.51 29  A 1 
ATOM 208  C CE1 . PHE A 1 29  ? 14.769  7.896   16.431  1.00 91.79 29  A 1 
ATOM 209  C CE2 . PHE A 1 29  ? 17.025  8.757   16.734  1.00 92.21 29  A 1 
ATOM 210  C CZ  . PHE A 1 29  ? 16.003  7.866   17.105  1.00 92.30 29  A 1 
ATOM 211  N N   . GLU A 1 30  ? 16.412  12.028  10.863  1.00 91.44 30  A 1 
ATOM 212  C CA  . GLU A 1 30  ? 16.148  13.125  9.926   1.00 92.20 30  A 1 
ATOM 213  C C   . GLU A 1 30  ? 16.065  12.665  8.463   1.00 91.67 30  A 1 
ATOM 214  O O   . GLU A 1 30  ? 15.605  13.426  7.609   1.00 89.80 30  A 1 
ATOM 215  C CB  . GLU A 1 30  ? 17.218  14.228  10.105  1.00 92.39 30  A 1 
ATOM 216  C CG  . GLU A 1 30  ? 17.116  14.944  11.466  1.00 92.17 30  A 1 
ATOM 217  C CD  . GLU A 1 30  ? 18.142  16.079  11.675  1.00 92.84 30  A 1 
ATOM 218  O OE1 . GLU A 1 30  ? 17.871  17.004  12.483  1.00 87.88 30  A 1 
ATOM 219  O OE2 . GLU A 1 30  ? 19.230  16.118  11.061  1.00 89.61 30  A 1 
ATOM 220  N N   . THR A 1 31  ? 16.484  11.425  8.156   1.00 90.62 31  A 1 
ATOM 221  C CA  . THR A 1 31  ? 16.487  10.866  6.797   1.00 89.44 31  A 1 
ATOM 222  C C   . THR A 1 31  ? 15.517  9.691   6.703   1.00 87.97 31  A 1 
ATOM 223  O O   . THR A 1 31  ? 15.479  8.839   7.590   1.00 85.72 31  A 1 
ATOM 224  C CB  . THR A 1 31  ? 17.905  10.456  6.378   1.00 88.83 31  A 1 
ATOM 225  O OG1 . THR A 1 31  ? 18.764  11.574  6.444   1.00 84.40 31  A 1 
ATOM 226  C CG2 . THR A 1 31  ? 17.988  9.939   4.947   1.00 83.83 31  A 1 
ATOM 227  N N   . ASP A 1 32  ? 14.724  9.635   5.621   1.00 87.17 32  A 1 
ATOM 228  C CA  . ASP A 1 32  ? 13.831  8.504   5.383   1.00 84.47 32  A 1 
ATOM 229  C C   . ASP A 1 32  ? 14.608  7.226   5.022   1.00 83.01 32  A 1 
ATOM 230  O O   . ASP A 1 32  ? 15.745  7.267   4.549   1.00 79.54 32  A 1 
ATOM 231  C CB  . ASP A 1 32  ? 12.759  8.858   4.338   1.00 81.59 32  A 1 
ATOM 232  C CG  . ASP A 1 32  ? 13.209  8.643   2.894   1.00 78.54 32  A 1 
ATOM 233  O OD1 . ASP A 1 32  ? 13.996  9.458   2.383   1.00 72.44 32  A 1 
ATOM 234  O OD2 . ASP A 1 32  ? 12.731  7.665   2.276   1.00 73.95 32  A 1 
ATOM 235  N N   . TRP A 1 33  ? 13.969  6.076   5.204   1.00 81.47 33  A 1 
ATOM 236  C CA  . TRP A 1 33  ? 14.613  4.766   5.037   1.00 78.92 33  A 1 
ATOM 237  C C   . TRP A 1 33  ? 15.151  4.491   3.618   1.00 78.95 33  A 1 
ATOM 238  O O   . TRP A 1 33  ? 16.051  3.671   3.445   1.00 76.21 33  A 1 
ATOM 239  C CB  . TRP A 1 33  ? 13.602  3.691   5.437   1.00 75.41 33  A 1 
ATOM 240  C CG  . TRP A 1 33  ? 12.481  3.498   4.460   1.00 72.43 33  A 1 
ATOM 241  C CD1 . TRP A 1 33  ? 11.328  4.198   4.414   1.00 67.21 33  A 1 
ATOM 242  C CD2 . TRP A 1 33  ? 12.408  2.531   3.371   1.00 70.13 33  A 1 
ATOM 243  N NE1 . TRP A 1 33  ? 10.536  3.726   3.379   1.00 63.40 33  A 1 
ATOM 244  C CE2 . TRP A 1 33  ? 11.152  2.683   2.716   1.00 65.83 33  A 1 
ATOM 245  C CE3 . TRP A 1 33  ? 13.273  1.527   2.890   1.00 62.54 33  A 1 
ATOM 246  C CZ2 . TRP A 1 33  ? 10.762  1.857   1.655   1.00 61.62 33  A 1 
ATOM 247  C CZ3 . TRP A 1 33  ? 12.898  0.697   1.827   1.00 61.09 33  A 1 
ATOM 248  C CH2 . TRP A 1 33  ? 11.645  0.855   1.214   1.00 59.57 33  A 1 
ATOM 249  N N   . ARG A 1 34  ? 14.643  5.195   2.589   1.00 78.53 34  A 1 
ATOM 250  C CA  . ARG A 1 34  ? 15.148  5.116   1.208   1.00 77.81 34  A 1 
ATOM 251  C C   . ARG A 1 34  ? 16.285  6.101   0.924   1.00 78.81 34  A 1 
ATOM 252  O O   . ARG A 1 34  ? 16.813  6.096   -0.186  1.00 76.34 34  A 1 
ATOM 253  C CB  . ARG A 1 34  ? 14.001  5.313   0.207   1.00 75.58 34  A 1 
ATOM 254  C CG  . ARG A 1 34  ? 12.941  4.199   0.257   1.00 70.44 34  A 1 
ATOM 255  C CD  . ARG A 1 34  ? 11.879  4.479   -0.810  1.00 67.63 34  A 1 
ATOM 256  N NE  . ARG A 1 34  ? 10.899  3.392   -0.966  1.00 63.30 34  A 1 
ATOM 257  C CZ  . ARG A 1 34  ? 10.018  3.287   -1.952  1.00 57.76 34  A 1 
ATOM 258  N NH1 . ARG A 1 34  ? 9.900   4.189   -2.881  1.00 54.20 34  A 1 
ATOM 259  N NH2 . ARG A 1 34  ? 9.227   2.269   -2.038  1.00 51.25 34  A 1 
ATOM 260  N N   . GLY A 1 35  ? 16.621  6.979   1.863   1.00 80.83 35  A 1 
ATOM 261  C CA  . GLY A 1 35  ? 17.587  8.066   1.664   1.00 81.23 35  A 1 
ATOM 262  C C   . GLY A 1 35  ? 17.124  9.138   0.669   1.00 82.29 35  A 1 
ATOM 263  O O   . GLY A 1 35  ? 17.942  9.921   0.192   1.00 80.06 35  A 1 
ATOM 264  N N   . ARG A 1 36  ? 15.829  9.163   0.307   1.00 82.27 36  A 1 
ATOM 265  C CA  . ARG A 1 36  ? 15.276  10.095  -0.688  1.00 82.59 36  A 1 
ATOM 266  C C   . ARG A 1 36  ? 14.979  11.470  -0.103  1.00 84.31 36  A 1 
ATOM 267  O O   . ARG A 1 36  ? 15.103  12.474  -0.806  1.00 82.69 36  A 1 
ATOM 268  C CB  . ARG A 1 36  ? 14.024  9.476   -1.326  1.00 80.04 36  A 1 
ATOM 269  C CG  . ARG A 1 36  ? 13.439  10.377  -2.422  1.00 73.08 36  A 1 
ATOM 270  C CD  . ARG A 1 36  ? 12.308  9.668   -3.167  1.00 70.34 36  A 1 
ATOM 271  N NE  . ARG A 1 36  ? 11.734  10.536  -4.214  1.00 65.35 36  A 1 
ATOM 272  C CZ  . ARG A 1 36  ? 11.028  10.142  -5.266  1.00 59.90 36  A 1 
ATOM 273  N NH1 . ARG A 1 36  ? 10.742  8.888   -5.471  1.00 56.34 36  A 1 
ATOM 274  N NH2 . ARG A 1 36  ? 10.597  11.010  -6.137  1.00 52.32 36  A 1 
ATOM 275  N N   . TYR A 1 37  ? 14.554  11.518  1.146   1.00 84.38 37  A 1 
ATOM 276  C CA  . TYR A 1 37  ? 14.240  12.743  1.866   1.00 86.02 37  A 1 
ATOM 277  C C   . TYR A 1 37  ? 15.124  12.852  3.102   1.00 87.55 37  A 1 
ATOM 278  O O   . TYR A 1 37  ? 15.178  11.931  3.912   1.00 86.86 37  A 1 
ATOM 279  C CB  . TYR A 1 37  ? 12.754  12.783  2.245   1.00 85.04 37  A 1 
ATOM 280  C CG  . TYR A 1 37  ? 11.818  12.795  1.051   1.00 84.50 37  A 1 
ATOM 281  C CD1 . TYR A 1 37  ? 11.509  14.008  0.409   1.00 82.13 37  A 1 
ATOM 282  C CD2 . TYR A 1 37  ? 11.261  11.589  0.580   1.00 82.38 37  A 1 
ATOM 283  C CE1 . TYR A 1 37  ? 10.637  14.022  -0.694  1.00 80.63 37  A 1 
ATOM 284  C CE2 . TYR A 1 37  ? 10.392  11.599  -0.527  1.00 80.71 37  A 1 
ATOM 285  C CZ  . TYR A 1 37  ? 10.075  12.817  -1.162  1.00 81.53 37  A 1 
ATOM 286  O OH  . TYR A 1 37  ? 9.228   12.829  -2.226  1.00 78.51 37  A 1 
ATOM 287  N N   . THR A 1 38  ? 15.781  14.001  3.246   1.00 89.80 38  A 1 
ATOM 288  C CA  . THR A 1 38  ? 16.506  14.381  4.458   1.00 91.16 38  A 1 
ATOM 289  C C   . THR A 1 38  ? 16.024  15.763  4.871   1.00 91.92 38  A 1 
ATOM 290  O O   . THR A 1 38  ? 16.044  16.695  4.064   1.00 90.76 38  A 1 
ATOM 291  C CB  . THR A 1 38  ? 18.026  14.368  4.247   1.00 90.25 38  A 1 
ATOM 292  O OG1 . THR A 1 38  ? 18.442  13.070  3.894   1.00 84.43 38  A 1 
ATOM 293  C CG2 . THR A 1 38  ? 18.802  14.762  5.500   1.00 83.75 38  A 1 
ATOM 294  N N   . GLY A 1 39  ? 15.554  15.880  6.101   1.00 92.62 39  A 1 
ATOM 295  C CA  . GLY A 1 39  ? 15.089  17.129  6.680   1.00 93.31 39  A 1 
ATOM 296  C C   . GLY A 1 39  ? 15.982  17.608  7.812   1.00 94.50 39  A 1 
ATOM 297  O O   . GLY A 1 39  ? 17.145  17.219  7.926   1.00 93.62 39  A 1 
ATOM 298  N N   . LYS A 1 40  ? 15.423  18.469  8.657   1.00 95.35 40  A 1 
ATOM 299  C CA  . LYS A 1 40  ? 16.083  18.938  9.875   1.00 96.18 40  A 1 
ATOM 300  C C   . LYS A 1 40  ? 15.076  19.031  11.010  1.00 96.66 40  A 1 
ATOM 301  O O   . LYS A 1 40  ? 14.039  19.672  10.867  1.00 95.72 40  A 1 
ATOM 302  C CB  . LYS A 1 40  ? 16.765  20.292  9.597   1.00 95.25 40  A 1 
ATOM 303  C CG  . LYS A 1 40  ? 17.694  20.748  10.733  1.00 87.74 40  A 1 
ATOM 304  C CD  . LYS A 1 40  ? 18.979  19.907  10.738  1.00 80.94 40  A 1 
ATOM 305  C CE  . LYS A 1 40  ? 19.696  19.939  12.082  1.00 72.73 40  A 1 
ATOM 306  N NZ  . LYS A 1 40  ? 20.353  18.621  12.291  1.00 62.21 40  A 1 
ATOM 307  N N   . ALA A 1 41  ? 15.386  18.439  12.143  1.00 95.90 41  A 1 
ATOM 308  C CA  . ALA A 1 41  ? 14.593  18.558  13.360  1.00 95.97 41  A 1 
ATOM 309  C C   . ALA A 1 41  ? 15.238  19.528  14.355  1.00 96.33 41  A 1 
ATOM 310  O O   . ALA A 1 41  ? 16.463  19.619  14.462  1.00 95.51 41  A 1 
ATOM 311  C CB  . ALA A 1 41  ? 14.385  17.168  13.962  1.00 94.88 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? 14.398  20.212  15.128  1.00 96.50 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? 14.832  20.929  16.324  1.00 96.56 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? 15.345  19.938  17.380  1.00 96.85 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? 16.394  20.150  17.983  1.00 96.00 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? 13.642  21.764  16.838  1.00 95.95 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? 13.941  22.559  18.122  1.00 92.85 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? 14.994  23.645  17.898  1.00 88.75 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? 12.659  23.228  18.614  1.00 88.91 42  A 1 
ATOM 320  N N   . ALA A 1 43  ? 14.600  18.845  17.574  1.00 96.78 43  A 1 
ATOM 321  C CA  . ALA A 1 43  ? 14.952  17.734  18.448  1.00 97.01 43  A 1 
ATOM 322  C C   . ALA A 1 43  ? 14.153  16.471  18.102  1.00 96.99 43  A 1 
ATOM 323  O O   . ALA A 1 43  ? 13.080  16.544  17.510  1.00 96.56 43  A 1 
ATOM 324  C CB  . ALA A 1 43  ? 14.672  18.131  19.900  1.00 96.97 43  A 1 
ATOM 325  N N   . VAL A 1 44  ? 14.644  15.320  18.552  1.00 97.21 44  A 1 
ATOM 326  C CA  . VAL A 1 44  ? 13.854  14.091  18.687  1.00 97.35 44  A 1 
ATOM 327  C C   . VAL A 1 44  ? 13.419  13.961  20.142  1.00 97.74 44  A 1 
ATOM 328  O O   . VAL A 1 44  ? 14.262  13.955  21.040  1.00 97.62 44  A 1 
ATOM 329  C CB  . VAL A 1 44  ? 14.635  12.846  18.254  1.00 96.65 44  A 1 
ATOM 330  C CG1 . VAL A 1 44  ? 13.763  11.585  18.318  1.00 95.39 44  A 1 
ATOM 331  C CG2 . VAL A 1 44  ? 15.204  12.981  16.842  1.00 95.58 44  A 1 
ATOM 332  N N   . VAL A 1 45  ? 12.114  13.848  20.383  1.00 97.27 45  A 1 
ATOM 333  C CA  . VAL A 1 45  ? 11.523  13.720  21.719  1.00 97.54 45  A 1 
ATOM 334  C C   . VAL A 1 45  ? 10.924  12.326  21.865  1.00 97.20 45  A 1 
ATOM 335  O O   . VAL A 1 45  ? 10.162  11.879  21.009  1.00 97.07 45  A 1 
ATOM 336  C CB  . VAL A 1 45  ? 10.490  14.831  21.980  1.00 97.78 45  A 1 
ATOM 337  C CG1 . VAL A 1 45  ? 9.990   14.783  23.429  1.00 97.01 45  A 1 
ATOM 338  C CG2 . VAL A 1 45  ? 11.100  16.219  21.746  1.00 97.11 45  A 1 
ATOM 339  N N   . LYS A 1 46  ? 11.268  11.622  22.948  1.00 97.82 46  A 1 
ATOM 340  C CA  . LYS A 1 46  ? 10.920  10.218  23.194  1.00 97.85 46  A 1 
ATOM 341  C C   . LYS A 1 46  ? 10.112  10.052  24.491  1.00 98.09 46  A 1 
ATOM 342  O O   . LYS A 1 46  ? 10.692  9.654   25.512  1.00 97.92 46  A 1 
ATOM 343  C CB  . LYS A 1 46  ? 12.195  9.359   23.194  1.00 97.34 46  A 1 
ATOM 344  C CG  . LYS A 1 46  ? 12.993  9.436   21.879  1.00 96.32 46  A 1 
ATOM 345  C CD  . LYS A 1 46  ? 14.257  8.566   21.911  1.00 94.33 46  A 1 
ATOM 346  C CE  . LYS A 1 46  ? 13.920  7.070   21.945  1.00 88.77 46  A 1 
ATOM 347  N NZ  . LYS A 1 46  ? 15.144  6.229   21.909  1.00 81.96 46  A 1 
ATOM 348  N N   . PRO A 1 47  ? 8.794   10.339  24.506  1.00 98.11 47  A 1 
ATOM 349  C CA  . PRO A 1 47  ? 7.939   10.125  25.667  1.00 97.95 47  A 1 
ATOM 350  C C   . PRO A 1 47  ? 7.905   8.656   26.107  1.00 97.74 47  A 1 
ATOM 351  O O   . PRO A 1 47  ? 8.033   7.749   25.284  1.00 97.32 47  A 1 
ATOM 352  C CB  . PRO A 1 47  ? 6.541   10.603  25.258  1.00 97.71 47  A 1 
ATOM 353  C CG  . PRO A 1 47  ? 6.801   11.531  24.077  1.00 96.68 47  A 1 
ATOM 354  C CD  . PRO A 1 47  ? 8.017   10.913  23.409  1.00 97.83 47  A 1 
ATOM 355  N N   . ALA A 1 48  ? 7.701   8.408   27.408  1.00 98.17 48  A 1 
ATOM 356  C CA  . ALA A 1 48  ? 7.637   7.064   27.996  1.00 97.95 48  A 1 
ATOM 357  C C   . ALA A 1 48  ? 6.209   6.556   28.250  1.00 98.01 48  A 1 
ATOM 358  O O   . ALA A 1 48  ? 6.019   5.382   28.577  1.00 97.21 48  A 1 
ATOM 359  C CB  . ALA A 1 48  ? 8.447   7.065   29.297  1.00 97.36 48  A 1 
ATOM 360  N N   . ASN A 1 49  ? 5.211   7.431   28.159  1.00 97.90 49  A 1 
ATOM 361  C CA  . ASN A 1 49  ? 3.808   7.133   28.425  1.00 98.00 49  A 1 
ATOM 362  C C   . ASN A 1 49  ? 2.899   8.168   27.741  1.00 98.27 49  A 1 
ATOM 363  O O   . ASN A 1 49  ? 3.361   9.208   27.262  1.00 98.20 49  A 1 
ATOM 364  C CB  . ASN A 1 49  ? 3.594   7.089   29.953  1.00 97.84 49  A 1 
ATOM 365  C CG  . ASN A 1 49  ? 3.985   8.387   30.626  1.00 97.80 49  A 1 
ATOM 366  O OD1 . ASN A 1 49  ? 3.371   9.415   30.413  1.00 95.15 49  A 1 
ATOM 367  N ND2 . ASN A 1 49  ? 5.036   8.384   31.413  1.00 94.68 49  A 1 
ATOM 368  N N   . VAL A 1 50  ? 1.591   7.895   27.716  1.00 97.87 50  A 1 
ATOM 369  C CA  . VAL A 1 50  ? 0.591   8.753   27.060  1.00 98.17 50  A 1 
ATOM 370  C C   . VAL A 1 50  ? 0.479   10.146  27.696  1.00 98.35 50  A 1 
ATOM 371  O O   . VAL A 1 50  ? 0.237   11.123  26.993  1.00 98.35 50  A 1 
ATOM 372  C CB  . VAL A 1 50  ? -0.770  8.034   27.019  1.00 97.97 50  A 1 
ATOM 373  C CG1 . VAL A 1 50  ? -1.347  7.736   28.406  1.00 97.22 50  A 1 
ATOM 374  C CG2 . VAL A 1 50  ? -1.800  8.822   26.207  1.00 96.74 50  A 1 
ATOM 375  N N   . GLN A 1 51  ? 0.699   10.283  29.005  1.00 98.62 51  A 1 
ATOM 376  C CA  . GLN A 1 51  ? 0.668   11.567  29.703  1.00 98.65 51  A 1 
ATOM 377  C C   . GLN A 1 51  ? 1.818   12.470  29.248  1.00 98.71 51  A 1 
ATOM 378  O O   . GLN A 1 51  ? 1.592   13.648  28.981  1.00 98.58 51  A 1 
ATOM 379  C CB  . GLN A 1 51  ? 0.711   11.380  31.229  1.00 98.50 51  A 1 
ATOM 380  C CG  . GLN A 1 51  ? -0.566  10.752  31.820  1.00 96.08 51  A 1 
ATOM 381  C CD  . GLN A 1 51  ? -0.751  9.264   31.555  1.00 96.30 51  A 1 
ATOM 382  O OE1 . GLN A 1 51  ? 0.154   8.529   31.190  1.00 90.46 51  A 1 
ATOM 383  N NE2 . GLN A 1 51  ? -1.945  8.742   31.734  1.00 88.39 51  A 1 
ATOM 384  N N   . GLU A 1 52  ? 3.027   11.918  29.108  1.00 98.41 52  A 1 
ATOM 385  C CA  . GLU A 1 52  ? 4.163   12.647  28.538  1.00 98.46 52  A 1 
ATOM 386  C C   . GLU A 1 52  ? 3.888   13.052  27.081  1.00 98.51 52  A 1 
ATOM 387  O O   . GLU A 1 52  ? 4.128   14.201  26.728  1.00 98.39 52  A 1 
ATOM 388  C CB  . GLU A 1 52  ? 5.444   11.806  28.616  1.00 98.45 52  A 1 
ATOM 389  C CG  . GLU A 1 52  ? 6.047   11.713  30.031  1.00 98.04 52  A 1 
ATOM 390  C CD  . GLU A 1 52  ? 7.275   10.782  30.083  1.00 98.17 52  A 1 
ATOM 391  O OE1 . GLU A 1 52  ? 7.557   10.222  31.165  1.00 95.96 52  A 1 
ATOM 392  O OE2 . GLU A 1 52  ? 7.924   10.568  29.031  1.00 96.70 52  A 1 
ATOM 393  N N   . VAL A 1 53  ? 3.305   12.173  26.248  1.00 98.07 53  A 1 
ATOM 394  C CA  . VAL A 1 53  ? 2.888   12.537  24.878  1.00 97.95 53  A 1 
ATOM 395  C C   . VAL A 1 53  ? 1.925   13.724  24.908  1.00 98.08 53  A 1 
ATOM 396  O O   . VAL A 1 53  ? 2.133   14.707  24.202  1.00 98.05 53  A 1 
ATOM 397  C CB  . VAL A 1 53  ? 2.246   11.358  24.116  1.00 97.57 53  A 1 
ATOM 398  C CG1 . VAL A 1 53  ? 1.769   11.768  22.713  1.00 96.94 53  A 1 
ATOM 399  C CG2 . VAL A 1 53  ? 3.226   10.198  23.917  1.00 97.05 53  A 1 
ATOM 400  N N   . ALA A 1 54  ? 0.901   13.677  25.757  1.00 98.34 54  A 1 
ATOM 401  C CA  . ALA A 1 54  ? -0.080  14.749  25.890  1.00 98.41 54  A 1 
ATOM 402  C C   . ALA A 1 54  ? 0.548   16.078  26.350  1.00 98.39 54  A 1 
ATOM 403  O O   . ALA A 1 54  ? 0.170   17.149  25.872  1.00 98.30 54  A 1 
ATOM 404  C CB  . ALA A 1 54  ? -1.166  14.268  26.861  1.00 98.37 54  A 1 
ATOM 405  N N   . GLN A 1 55  ? 1.516   16.026  27.265  1.00 98.52 55  A 1 
ATOM 406  C CA  . GLN A 1 55  ? 2.257   17.207  27.719  1.00 98.55 55  A 1 
ATOM 407  C C   . GLN A 1 55  ? 3.163   17.777  26.619  1.00 98.55 55  A 1 
ATOM 408  O O   . GLN A 1 55  ? 3.164   18.989  26.424  1.00 98.32 55  A 1 
ATOM 409  C CB  . GLN A 1 55  ? 3.084   16.859  28.959  1.00 98.50 55  A 1 
ATOM 410  C CG  . GLN A 1 55  ? 2.227   16.668  30.222  1.00 96.39 55  A 1 
ATOM 411  C CD  . GLN A 1 55  ? 3.048   16.154  31.405  1.00 94.58 55  A 1 
ATOM 412  O OE1 . GLN A 1 55  ? 4.204   15.797  31.301  1.00 86.62 55  A 1 
ATOM 413  N NE2 . GLN A 1 55  ? 2.488   16.096  32.590  1.00 83.51 55  A 1 
ATOM 414  N N   . VAL A 1 56  ? 3.867   16.925  25.875  1.00 98.39 56  A 1 
ATOM 415  C CA  . VAL A 1 56  ? 4.682   17.335  24.721  1.00 98.31 56  A 1 
ATOM 416  C C   . VAL A 1 56  ? 3.812   18.017  23.669  1.00 98.18 56  A 1 
ATOM 417  O O   . VAL A 1 56  ? 4.161   19.102  23.215  1.00 97.92 56  A 1 
ATOM 418  C CB  . VAL A 1 56  ? 5.441   16.136  24.123  1.00 98.23 56  A 1 
ATOM 419  C CG1 . VAL A 1 56  ? 6.087   16.451  22.767  1.00 97.82 56  A 1 
ATOM 420  C CG2 . VAL A 1 56  ? 6.566   15.682  25.064  1.00 97.80 56  A 1 
ATOM 421  N N   . VAL A 1 57  ? 2.648   17.446  23.331  1.00 98.31 57  A 1 
ATOM 422  C CA  . VAL A 1 57  ? 1.721   18.044  22.355  1.00 98.11 57  A 1 
ATOM 423  C C   . VAL A 1 57  ? 1.237   19.416  22.820  1.00 97.92 57  A 1 
ATOM 424  O O   . VAL A 1 57  ? 1.312   20.372  22.051  1.00 97.61 57  A 1 
ATOM 425  C CB  . VAL A 1 57  ? 0.543   17.102  22.059  1.00 97.80 57  A 1 
ATOM 426  C CG1 . VAL A 1 57  ? -0.536  17.786  21.210  1.00 97.04 57  A 1 
ATOM 427  C CG2 . VAL A 1 57  ? 1.013   15.865  21.282  1.00 97.08 57  A 1 
ATOM 428  N N   . ARG A 1 58  ? 0.808   19.559  24.081  1.00 97.83 58  A 1 
ATOM 429  C CA  . ARG A 1 58  ? 0.414   20.870  24.634  1.00 97.59 58  A 1 
ATOM 430  C C   . ARG A 1 58  ? 1.557   21.881  24.603  1.00 97.14 58  A 1 
ATOM 431  O O   . ARG A 1 58  ? 1.331   23.031  24.243  1.00 96.81 58  A 1 
ATOM 432  C CB  . ARG A 1 58  ? -0.100  20.723  26.072  1.00 97.64 58  A 1 
ATOM 433  C CG  . ARG A 1 58  ? -1.516  20.138  26.116  1.00 94.91 58  A 1 
ATOM 434  C CD  . ARG A 1 58  ? -2.090  20.189  27.532  1.00 94.55 58  A 1 
ATOM 435  N NE  . ARG A 1 58  ? -1.378  19.286  28.464  1.00 89.25 58  A 1 
ATOM 436  C CZ  . ARG A 1 58  ? -1.680  18.026  28.713  1.00 86.22 58  A 1 
ATOM 437  N NH1 . ARG A 1 58  ? -2.665  17.414  28.120  1.00 76.84 58  A 1 
ATOM 438  N NH2 . ARG A 1 58  ? -0.987  17.340  29.579  1.00 76.93 58  A 1 
ATOM 439  N N   . CYS A 1 59  ? 2.757   21.456  24.962  1.00 97.48 59  A 1 
ATOM 440  C CA  . CYS A 1 59  ? 3.949   22.295  24.922  1.00 97.39 59  A 1 
ATOM 441  C C   . CYS A 1 59  ? 4.222   22.778  23.492  1.00 97.26 59  A 1 
ATOM 442  O O   . CYS A 1 59  ? 4.291   23.981  23.253  1.00 96.61 59  A 1 
ATOM 443  C CB  . CYS A 1 59  ? 5.114   21.495  25.518  1.00 97.31 59  A 1 
ATOM 444  S SG  . CYS A 1 59  ? 6.579   22.543  25.679  1.00 96.00 59  A 1 
ATOM 445  N N   . CYS A 1 60  ? 4.267   21.866  22.516  1.00 97.54 60  A 1 
ATOM 446  C CA  . CYS A 1 60  ? 4.473   22.228  21.112  1.00 97.19 60  A 1 
ATOM 447  C C   . CYS A 1 60  ? 3.384   23.165  20.573  1.00 96.67 60  A 1 
ATOM 448  O O   . CYS A 1 60  ? 3.708   24.116  19.870  1.00 96.08 60  A 1 
ATOM 449  C CB  . CYS A 1 60  ? 4.564   20.951  20.280  1.00 97.38 60  A 1 
ATOM 450  S SG  . CYS A 1 60  ? 6.108   20.094  20.682  1.00 97.02 60  A 1 
ATOM 451  N N   . ALA A 1 61  ? 2.121   22.957  20.950  1.00 97.11 61  A 1 
ATOM 452  C CA  . ALA A 1 61  ? 1.024   23.841  20.561  1.00 96.36 61  A 1 
ATOM 453  C C   . ALA A 1 61  ? 1.196   25.272  21.107  1.00 95.88 61  A 1 
ATOM 454  O O   . ALA A 1 61  ? 0.931   26.234  20.390  1.00 94.85 61  A 1 
ATOM 455  C CB  . ALA A 1 61  ? -0.297  23.209  21.017  1.00 96.00 61  A 1 
ATOM 456  N N   . GLN A 1 62  ? 1.687   25.432  22.347  1.00 95.86 62  A 1 
ATOM 457  C CA  . GLN A 1 62  ? 1.975   26.747  22.947  1.00 95.24 62  A 1 
ATOM 458  C C   . GLN A 1 62  ? 3.083   27.507  22.208  1.00 95.29 62  A 1 
ATOM 459  O O   . GLN A 1 62  ? 3.015   28.727  22.086  1.00 94.04 62  A 1 
ATOM 460  C CB  . GLN A 1 62  ? 2.384   26.568  24.416  1.00 94.45 62  A 1 
ATOM 461  C CG  . GLN A 1 62  ? 1.203   26.192  25.319  1.00 85.21 62  A 1 
ATOM 462  C CD  . GLN A 1 62  ? 1.637   25.788  26.728  1.00 82.02 62  A 1 
ATOM 463  O OE1 . GLN A 1 62  ? 2.799   25.662  27.074  1.00 76.51 62  A 1 
ATOM 464  N NE2 . GLN A 1 62  ? 0.698   25.563  27.620  1.00 72.78 62  A 1 
ATOM 465  N N   . TYR A 1 63  ? 4.079   26.795  21.695  1.00 95.46 63  A 1 
ATOM 466  C CA  . TYR A 1 63  ? 5.194   27.364  20.937  1.00 95.23 63  A 1 
ATOM 467  C C   . TYR A 1 63  ? 4.975   27.340  19.412  1.00 95.08 63  A 1 
ATOM 468  O O   . TYR A 1 63  ? 5.904   27.649  18.668  1.00 93.60 63  A 1 
ATOM 469  C CB  . TYR A 1 63  ? 6.492   26.662  21.354  1.00 95.36 63  A 1 
ATOM 470  C CG  . TYR A 1 63  ? 6.970   27.027  22.752  1.00 95.58 63  A 1 
ATOM 471  C CD1 . TYR A 1 63  ? 7.821   28.132  22.935  1.00 93.36 63  A 1 
ATOM 472  C CD2 . TYR A 1 63  ? 6.566   26.270  23.866  1.00 93.77 63  A 1 
ATOM 473  C CE1 . TYR A 1 63  ? 8.268   28.476  24.227  1.00 92.81 63  A 1 
ATOM 474  C CE2 . TYR A 1 63  ? 7.002   26.613  25.162  1.00 93.33 63  A 1 
ATOM 475  C CZ  . TYR A 1 63  ? 7.857   27.717  25.343  1.00 93.62 63  A 1 
ATOM 476  O OH  . TYR A 1 63  ? 8.282   28.046  26.592  1.00 92.09 63  A 1 
ATOM 477  N N   . ALA A 1 64  ? 3.780   26.952  18.938  1.00 95.36 64  A 1 
ATOM 478  C CA  . ALA A 1 64  ? 3.467   26.741  17.523  1.00 94.69 64  A 1 
ATOM 479  C C   . ALA A 1 64  ? 4.506   25.854  16.798  1.00 95.07 64  A 1 
ATOM 480  O O   . ALA A 1 64  ? 4.862   26.090  15.644  1.00 93.92 64  A 1 
ATOM 481  C CB  . ALA A 1 64  ? 3.204   28.092  16.851  1.00 93.71 64  A 1 
ATOM 482  N N   . THR A 1 65  ? 5.031   24.846  17.496  1.00 95.43 65  A 1 
ATOM 483  C CA  . THR A 1 65  ? 6.084   23.955  17.002  1.00 96.41 65  A 1 
ATOM 484  C C   . THR A 1 65  ? 5.464   22.730  16.337  1.00 96.54 65  A 1 
ATOM 485  O O   . THR A 1 65  ? 4.747   21.989  17.013  1.00 96.16 65  A 1 
ATOM 486  C CB  . THR A 1 65  ? 7.015   23.540  18.140  1.00 96.50 65  A 1 
ATOM 487  O OG1 . THR A 1 65  ? 7.663   24.690  18.625  1.00 93.90 65  A 1 
ATOM 488  C CG2 . THR A 1 65  ? 8.105   22.563  17.698  1.00 94.26 65  A 1 
ATOM 489  N N   . PRO A 1 66  ? 5.744   22.459  15.050  1.00 96.95 66  A 1 
ATOM 490  C CA  . PRO A 1 66  ? 5.249   21.267  14.379  1.00 96.95 66  A 1 
ATOM 491  C C   . PRO A 1 66  ? 5.776   19.971  14.999  1.00 97.28 66  A 1 
ATOM 492  O O   . PRO A 1 66  ? 6.921   19.897  15.448  1.00 97.01 66  A 1 
ATOM 493  C CB  . PRO A 1 66  ? 5.676   21.407  12.918  1.00 96.17 66  A 1 
ATOM 494  C CG  . PRO A 1 66  ? 5.899   22.908  12.740  1.00 94.24 66  A 1 
ATOM 495  C CD  . PRO A 1 66  ? 6.423   23.331  14.103  1.00 96.14 66  A 1 
ATOM 496  N N   . ILE A 1 67  ? 4.952   18.920  14.963  1.00 96.44 67  A 1 
ATOM 497  C CA  . ILE A 1 67  ? 5.285   17.578  15.444  1.00 96.74 67  A 1 
ATOM 498  C C   . ILE A 1 67  ? 5.261   16.610  14.265  1.00 96.26 67  A 1 
ATOM 499  O O   . ILE A 1 67  ? 4.228   16.443  13.620  1.00 95.63 67  A 1 
ATOM 500  C CB  . ILE A 1 67  ? 4.315   17.129  16.560  1.00 97.10 67  A 1 
ATOM 501  C CG1 . ILE A 1 67  ? 4.326   18.120  17.745  1.00 96.78 67  A 1 
ATOM 502  C CG2 . ILE A 1 67  ? 4.669   15.706  17.029  1.00 96.83 67  A 1 
ATOM 503  C CD1 . ILE A 1 67  ? 3.295   17.806  18.834  1.00 95.81 67  A 1 
ATOM 504  N N   . VAL A 1 68  ? 6.374   15.931  14.017  1.00 96.17 68  A 1 
ATOM 505  C CA  . VAL A 1 68  ? 6.498   14.849  13.036  1.00 95.91 68  A 1 
ATOM 506  C C   . VAL A 1 68  ? 6.525   13.517  13.788  1.00 95.90 68  A 1 
ATOM 507  O O   . VAL A 1 68  ? 7.558   13.169  14.363  1.00 95.49 68  A 1 
ATOM 508  C CB  . VAL A 1 68  ? 7.740   15.048  12.153  1.00 95.35 68  A 1 
ATOM 509  C CG1 . VAL A 1 68  ? 7.861   13.933  11.115  1.00 94.13 68  A 1 
ATOM 510  C CG2 . VAL A 1 68  ? 7.671   16.386  11.410  1.00 94.31 68  A 1 
ATOM 511  N N   . PRO A 1 69  ? 5.411   12.754  13.831  1.00 95.33 69  A 1 
ATOM 512  C CA  . PRO A 1 69  ? 5.398   11.441  14.463  1.00 94.60 69  A 1 
ATOM 513  C C   . PRO A 1 69  ? 6.209   10.441  13.646  1.00 93.73 69  A 1 
ATOM 514  O O   . PRO A 1 69  ? 6.131   10.422  12.420  1.00 91.65 69  A 1 
ATOM 515  C CB  . PRO A 1 69  ? 3.930   11.029  14.576  1.00 93.65 69  A 1 
ATOM 516  C CG  . PRO A 1 69  ? 3.161   12.324  14.324  1.00 91.56 69  A 1 
ATOM 517  C CD  . PRO A 1 69  ? 4.075   13.089  13.381  1.00 94.44 69  A 1 
ATOM 518  N N   . GLN A 1 70  ? 6.966   9.586   14.327  1.00 91.44 70  A 1 
ATOM 519  C CA  . GLN A 1 70  ? 7.779   8.568   13.674  1.00 89.75 70  A 1 
ATOM 520  C C   . GLN A 1 70  ? 7.515   7.183   14.264  1.00 87.38 70  A 1 
ATOM 521  O O   . GLN A 1 70  ? 7.796   6.918   15.437  1.00 81.66 70  A 1 
ATOM 522  C CB  . GLN A 1 70  ? 9.252   8.993   13.728  1.00 87.01 70  A 1 
ATOM 523  C CG  . GLN A 1 70  ? 10.132  8.096   12.848  1.00 80.96 70  A 1 
ATOM 524  C CD  . GLN A 1 70  ? 11.574  8.593   12.761  1.00 80.29 70  A 1 
ATOM 525  O OE1 . GLN A 1 70  ? 11.950  9.631   13.272  1.00 75.93 70  A 1 
ATOM 526  N NE2 . GLN A 1 70  ? 12.456  7.858   12.131  1.00 74.68 70  A 1 
ATOM 527  N N   . GLY A 1 71  ? 6.995   6.277   13.410  1.00 79.66 71  A 1 
ATOM 528  C CA  . GLY A 1 71  ? 6.996   4.831   13.608  1.00 73.65 71  A 1 
ATOM 529  C C   . GLY A 1 71  ? 8.228   4.186   12.965  1.00 71.29 71  A 1 
ATOM 530  O O   . GLY A 1 71  ? 8.935   4.826   12.185  1.00 63.34 71  A 1 
ATOM 531  N N   . GLY A 1 72  ? 8.513   2.926   13.291  1.00 64.40 72  A 1 
ATOM 532  C CA  . GLY A 1 72  ? 9.641   2.197   12.704  1.00 60.53 72  A 1 
ATOM 533  C C   . GLY A 1 72  ? 9.290   1.568   11.352  1.00 60.51 72  A 1 
ATOM 534  O O   . GLY A 1 72  ? 8.364   0.773   11.292  1.00 56.52 72  A 1 
ATOM 535  N N   . ASN A 1 73  ? 10.055  1.877   10.299  1.00 54.69 73  A 1 
ATOM 536  C CA  . ASN A 1 73  ? 10.200  1.133   9.033   1.00 53.71 73  A 1 
ATOM 537  C C   . ASN A 1 73  ? 8.898   0.614   8.373   1.00 54.59 73  A 1 
ATOM 538  O O   . ASN A 1 73  ? 8.810   -0.550  7.999   1.00 50.13 73  A 1 
ATOM 539  C CB  . ASN A 1 73  ? 11.243  0.017   9.239   1.00 46.80 73  A 1 
ATOM 540  C CG  . ASN A 1 73  ? 12.600  0.541   9.668   1.00 42.99 73  A 1 
ATOM 541  O OD1 . ASN A 1 73  ? 12.966  1.679   9.435   1.00 40.06 73  A 1 
ATOM 542  N ND2 . ASN A 1 73  ? 13.386  -0.273  10.329  1.00 38.05 73  A 1 
ATOM 543  N N   . THR A 1 74  ? 7.884   1.468   8.208   1.00 57.41 74  A 1 
ATOM 544  C CA  . THR A 1 74  ? 6.559   1.083   7.682   1.00 55.82 74  A 1 
ATOM 545  C C   . THR A 1 74  ? 6.271   1.565   6.254   1.00 56.74 74  A 1 
ATOM 546  O O   . THR A 1 74  ? 5.128   1.528   5.816   1.00 53.63 74  A 1 
ATOM 547  C CB  . THR A 1 74  ? 5.447   1.560   8.624   1.00 51.20 74  A 1 
ATOM 548  O OG1 . THR A 1 74  ? 5.580   2.937   8.888   1.00 48.67 74  A 1 
ATOM 549  C CG2 . THR A 1 74  ? 5.518   0.823   9.959   1.00 48.64 74  A 1 
ATOM 550  N N   . GLY A 1 75  ? 7.277   2.034   5.515   1.00 54.96 75  A 1 
ATOM 551  C CA  . GLY A 1 75  ? 7.097   2.690   4.216   1.00 51.62 75  A 1 
ATOM 552  C C   . GLY A 1 75  ? 6.993   4.207   4.362   1.00 54.18 75  A 1 
ATOM 553  O O   . GLY A 1 75  ? 7.849   4.814   5.012   1.00 50.82 75  A 1 
ATOM 554  N N   . LEU A 1 76  ? 5.959   4.830   3.766   1.00 61.03 76  A 1 
ATOM 555  C CA  . LEU A 1 76  ? 5.728   6.279   3.775   1.00 59.81 76  A 1 
ATOM 556  C C   . LEU A 1 76  ? 6.964   7.088   3.366   1.00 62.56 76  A 1 
ATOM 557  O O   . LEU A 1 76  ? 7.525   7.839   4.165   1.00 57.56 76  A 1 
ATOM 558  C CB  . LEU A 1 76  ? 5.208   6.755   5.143   1.00 52.42 76  A 1 
ATOM 559  C CG  . LEU A 1 76  ? 3.853   6.210   5.580   1.00 48.12 76  A 1 
ATOM 560  C CD1 . LEU A 1 76  ? 3.513   6.823   6.944   1.00 44.85 76  A 1 
ATOM 561  C CD2 . LEU A 1 76  ? 2.765   6.594   4.587   1.00 44.26 76  A 1 
ATOM 562  N N   . CYS A 1 77  ? 7.392   6.969   2.124   1.00 61.05 77  A 1 
ATOM 563  C CA  . CYS A 1 77  ? 8.573   7.683   1.636   1.00 60.77 77  A 1 
ATOM 564  C C   . CYS A 1 77  ? 8.475   9.196   1.926   1.00 63.12 77  A 1 
ATOM 565  O O   . CYS A 1 77  ? 7.663   9.909   1.325   1.00 59.04 77  A 1 
ATOM 566  C CB  . CYS A 1 77  ? 8.755   7.377   0.147   1.00 55.01 77  A 1 
ATOM 567  S SG  . CYS A 1 77  ? 10.375  7.956   -0.412  1.00 48.16 77  A 1 
ATOM 568  N N   . GLY A 1 78  ? 9.268   9.681   2.876   1.00 69.19 78  A 1 
ATOM 569  C CA  . GLY A 1 78  ? 9.247   11.044  3.411   1.00 71.07 78  A 1 
ATOM 570  C C   . GLY A 1 78  ? 8.082   11.381  4.358   1.00 75.16 78  A 1 
ATOM 571  O O   . GLY A 1 78  ? 7.989   12.522  4.807   1.00 72.16 78  A 1 
ATOM 572  N N   . GLY A 1 79  ? 7.192   10.430  4.678   1.00 80.24 79  A 1 
ATOM 573  C CA  . GLY A 1 79  ? 6.005   10.666  5.505   1.00 80.58 79  A 1 
ATOM 574  C C   . GLY A 1 79  ? 6.303   10.948  6.976   1.00 83.92 79  A 1 
ATOM 575  O O   . GLY A 1 79  ? 5.564   11.685  7.624   1.00 81.59 79  A 1 
ATOM 576  N N   . ALA A 1 80  ? 7.414   10.421  7.499   1.00 85.86 80  A 1 
ATOM 577  C CA  . ALA A 1 80  ? 7.886   10.631  8.868   1.00 87.28 80  A 1 
ATOM 578  C C   . ALA A 1 80  ? 9.185   11.460  8.936   1.00 89.34 80  A 1 
ATOM 579  O O   . ALA A 1 80  ? 9.879   11.457  9.951   1.00 87.95 80  A 1 
ATOM 580  C CB  . ALA A 1 80  ? 8.001   9.263   9.545   1.00 84.75 80  A 1 
ATOM 581  N N   . THR A 1 81  ? 9.525   12.164  7.850   1.00 90.32 81  A 1 
ATOM 582  C CA  . THR A 1 81  ? 10.727  13.002  7.745   1.00 90.74 81  A 1 
ATOM 583  C C   . THR A 1 81  ? 10.341  14.476  7.903   1.00 91.37 81  A 1 
ATOM 584  O O   . THR A 1 81  ? 9.409   14.921  7.225   1.00 90.76 81  A 1 
ATOM 585  C CB  . THR A 1 81  ? 11.424  12.767  6.400   1.00 89.65 81  A 1 
ATOM 586  O OG1 . THR A 1 81  ? 11.652  11.393  6.216   1.00 83.07 81  A 1 
ATOM 587  C CG2 . THR A 1 81  ? 12.784  13.458  6.306   1.00 82.64 81  A 1 
ATOM 588  N N   . PRO A 1 82  ? 11.005  15.251  8.779   1.00 93.28 82  A 1 
ATOM 589  C CA  . PRO A 1 82  ? 10.754  16.685  8.893   1.00 93.62 82  A 1 
ATOM 590  C C   . PRO A 1 82  ? 11.147  17.432  7.608   1.00 93.40 82  A 1 
ATOM 591  O O   . PRO A 1 82  ? 11.846  16.903  6.744   1.00 92.21 82  A 1 
ATOM 592  C CB  . PRO A 1 82  ? 11.572  17.144  10.106  1.00 93.40 82  A 1 
ATOM 593  C CG  . PRO A 1 82  ? 12.738  16.161  10.129  1.00 92.91 82  A 1 
ATOM 594  C CD  . PRO A 1 82  ? 12.103  14.859  9.656   1.00 94.23 82  A 1 
ATOM 595  N N   . ASP A 1 83  ? 10.700  18.674  7.474   1.00 93.45 83  A 1 
ATOM 596  C CA  . ASP A 1 83  ? 11.206  19.566  6.430   1.00 93.35 83  A 1 
ATOM 597  C C   . ASP A 1 83  ? 12.626  20.084  6.756   1.00 93.99 83  A 1 
ATOM 598  O O   . ASP A 1 83  ? 13.235  19.733  7.770   1.00 93.16 83  A 1 
ATOM 599  C CB  . ASP A 1 83  ? 10.176  20.678  6.139   1.00 92.09 83  A 1 
ATOM 600  C CG  . ASP A 1 83  ? 10.018  21.740  7.235   1.00 91.78 83  A 1 
ATOM 601  O OD1 . ASP A 1 83  ? 10.896  21.845  8.117   1.00 88.76 83  A 1 
ATOM 602  O OD2 . ASP A 1 83  ? 9.046   22.515  7.142   1.00 87.96 83  A 1 
ATOM 603  N N   . ALA A 1 84  ? 13.181  20.923  5.883   1.00 93.09 84  A 1 
ATOM 604  C CA  . ALA A 1 84  ? 14.530  21.466  6.059   1.00 93.48 84  A 1 
ATOM 605  C C   . ALA A 1 84  ? 14.610  22.668  7.026   1.00 94.33 84  A 1 
ATOM 606  O O   . ALA A 1 84  ? 15.701  23.190  7.252   1.00 92.73 84  A 1 
ATOM 607  C CB  . ALA A 1 84  ? 15.086  21.801  4.673   1.00 92.37 84  A 1 
ATOM 608  N N   . SER A 1 85  ? 13.484  23.137  7.583   1.00 93.88 85  A 1 
ATOM 609  C CA  . SER A 1 85  ? 13.440  24.371  8.388   1.00 93.87 85  A 1 
ATOM 610  C C   . SER A 1 85  ? 14.120  24.242  9.751   1.00 94.27 85  A 1 
ATOM 611  O O   . SER A 1 85  ? 14.569  25.241  10.312  1.00 93.31 85  A 1 
ATOM 612  C CB  . SER A 1 85  ? 11.988  24.812  8.592   1.00 93.38 85  A 1 
ATOM 613  O OG  . SER A 1 85  ? 11.304  23.925  9.455   1.00 91.59 85  A 1 
ATOM 614  N N   . GLY A 1 86  ? 14.181  23.024  10.305  1.00 94.25 86  A 1 
ATOM 615  C CA  . GLY A 1 86  ? 14.690  22.780  11.656  1.00 94.90 86  A 1 
ATOM 616  C C   . GLY A 1 86  ? 13.751  23.250  12.770  1.00 95.72 86  A 1 
ATOM 617  O O   . GLY A 1 86  ? 14.176  23.327  13.922  1.00 94.46 86  A 1 
ATOM 618  N N   . THR A 1 87  ? 12.491  23.569  12.449  1.00 95.21 87  A 1 
ATOM 619  C CA  . THR A 1 87  ? 11.512  24.086  13.424  1.00 95.50 87  A 1 
ATOM 620  C C   . THR A 1 87  ? 10.654  23.001  14.066  1.00 96.20 87  A 1 
ATOM 621  O O   . THR A 1 87  ? 10.104  23.224  15.140  1.00 95.79 87  A 1 
ATOM 622  C CB  . THR A 1 87  ? 10.587  25.128  12.785  1.00 94.72 87  A 1 
ATOM 623  O OG1 . THR A 1 87  ? 9.883   24.576  11.698  1.00 92.06 87  A 1 
ATOM 624  C CG2 . THR A 1 87  ? 11.353  26.351  12.274  1.00 90.48 87  A 1 
ATOM 625  N N   . ALA A 1 88  ? 10.523  21.836  13.438  1.00 95.94 88  A 1 
ATOM 626  C CA  . ALA A 1 88  ? 9.705   20.738  13.938  1.00 96.32 88  A 1 
ATOM 627  C C   . ALA A 1 88  ? 10.464  19.864  14.944  1.00 96.81 88  A 1 
ATOM 628  O O   . ALA A 1 88  ? 11.670  19.654  14.814  1.00 96.39 88  A 1 
ATOM 629  C CB  . ALA A 1 88  ? 9.198   19.911  12.751  1.00 95.59 88  A 1 
ATOM 630  N N   . ILE A 1 89  ? 9.736   19.252  15.885  1.00 96.88 89  A 1 
ATOM 631  C CA  . ILE A 1 89  ? 10.253  18.101  16.630  1.00 96.75 89  A 1 
ATOM 632  C C   . ILE A 1 89  ? 9.867   16.796  15.929  1.00 96.89 89  A 1 
ATOM 633  O O   . ILE A 1 89  ? 8.781   16.680  15.359  1.00 96.47 89  A 1 
ATOM 634  C CB  . ILE A 1 89  ? 9.848   18.100  18.118  1.00 95.65 89  A 1 
ATOM 635  C CG1 . ILE A 1 89  ? 8.332   17.924  18.343  1.00 87.13 89  A 1 
ATOM 636  C CG2 . ILE A 1 89  ? 10.372  19.374  18.811  1.00 82.45 89  A 1 
ATOM 637  C CD1 . ILE A 1 89  ? 8.017   17.315  19.711  1.00 79.99 89  A 1 
ATOM 638  N N   . ILE A 1 90  ? 10.726  15.791  16.015  1.00 96.69 90  A 1 
ATOM 639  C CA  . ILE A 1 90  ? 10.358  14.403  15.735  1.00 96.55 90  A 1 
ATOM 640  C C   . ILE A 1 90  ? 9.856   13.780  17.035  1.00 96.90 90  A 1 
ATOM 641  O O   . ILE A 1 90  ? 10.560  13.785  18.044  1.00 96.79 90  A 1 
ATOM 642  C CB  . ILE A 1 90  ? 11.527  13.625  15.107  1.00 95.81 90  A 1 
ATOM 643  C CG1 . ILE A 1 90  ? 11.846  14.184  13.706  1.00 94.70 90  A 1 
ATOM 644  C CG2 . ILE A 1 90  ? 11.192  12.123  15.021  1.00 94.89 90  A 1 
ATOM 645  C CD1 . ILE A 1 90  ? 13.183  13.690  13.139  1.00 92.55 90  A 1 
ATOM 646  N N   . LEU A 1 91  ? 8.640   13.220  17.025  1.00 96.57 91  A 1 
ATOM 647  C CA  . LEU A 1 91  ? 8.067   12.497  18.154  1.00 96.56 91  A 1 
ATOM 648  C C   . LEU A 1 91  ? 8.236   10.991  17.933  1.00 96.12 91  A 1 
ATOM 649  O O   . LEU A 1 91  ? 7.509   10.382  17.148  1.00 95.26 91  A 1 
ATOM 650  C CB  . LEU A 1 91  ? 6.592   12.908  18.319  1.00 96.51 91  A 1 
ATOM 651  C CG  . LEU A 1 91  ? 5.946   12.327  19.585  1.00 95.54 91  A 1 
ATOM 652  C CD1 . LEU A 1 91  ? 6.452   13.034  20.841  1.00 92.63 91  A 1 
ATOM 653  C CD2 . LEU A 1 91  ? 4.431   12.506  19.522  1.00 92.27 91  A 1 
ATOM 654  N N   . SER A 1 92  ? 9.185   10.385  18.638  1.00 96.13 92  A 1 
ATOM 655  C CA  . SER A 1 92  ? 9.433   8.943   18.581  1.00 95.92 92  A 1 
ATOM 656  C C   . SER A 1 92  ? 8.721   8.233   19.723  1.00 96.32 92  A 1 
ATOM 657  O O   . SER A 1 92  ? 9.027   8.460   20.895  1.00 96.15 92  A 1 
ATOM 658  C CB  . SER A 1 92  ? 10.932  8.660   18.612  1.00 95.08 92  A 1 
ATOM 659  O OG  . SER A 1 92  ? 11.170  7.266   18.639  1.00 93.18 92  A 1 
ATOM 660  N N   . LEU A 1 93  ? 7.815   7.306   19.381  1.00 95.39 93  A 1 
ATOM 661  C CA  . LEU A 1 93  ? 7.068   6.512   20.360  1.00 95.27 93  A 1 
ATOM 662  C C   . LEU A 1 93  ? 7.807   5.239   20.803  1.00 95.42 93  A 1 
ATOM 663  O O   . LEU A 1 93  ? 7.232   4.421   21.503  1.00 94.77 93  A 1 
ATOM 664  C CB  . LEU A 1 93  ? 5.653   6.222   19.830  1.00 94.90 93  A 1 
ATOM 665  C CG  . LEU A 1 93  ? 4.827   7.480   19.507  1.00 93.80 93  A 1 
ATOM 666  C CD1 . LEU A 1 93  ? 3.453   7.065   18.995  1.00 91.43 93  A 1 
ATOM 667  C CD2 . LEU A 1 93  ? 4.627   8.390   20.719  1.00 90.87 93  A 1 
ATOM 668  N N   . ALA A 1 94  ? 9.079   5.077   20.476  1.00 95.29 94  A 1 
ATOM 669  C CA  . ALA A 1 94  ? 9.853   3.860   20.758  1.00 94.81 94  A 1 
ATOM 670  C C   . ALA A 1 94  ? 9.930   3.460   22.249  1.00 95.50 94  A 1 
ATOM 671  O O   . ALA A 1 94  ? 10.226  2.310   22.560  1.00 94.95 94  A 1 
ATOM 672  C CB  . ALA A 1 94  ? 11.262  4.059   20.187  1.00 93.54 94  A 1 
ATOM 673  N N   . ARG A 1 95  ? 9.674   4.394   23.184  1.00 96.29 95  A 1 
ATOM 674  C CA  . ARG A 1 95  ? 9.603   4.097   24.632  1.00 97.02 95  A 1 
ATOM 675  C C   . ARG A 1 95  ? 8.211   3.657   25.096  1.00 97.37 95  A 1 
ATOM 676  O O   . ARG A 1 95  ? 8.098   3.165   26.216  1.00 97.23 95  A 1 
ATOM 677  C CB  . ARG A 1 95  ? 10.091  5.297   25.458  1.00 97.26 95  A 1 
ATOM 678  C CG  . ARG A 1 95  ? 11.595  5.562   25.313  1.00 96.40 95  A 1 
ATOM 679  C CD  . ARG A 1 95  ? 12.012  6.850   26.044  1.00 95.79 95  A 1 
ATOM 680  N NE  . ARG A 1 95  ? 11.870  6.780   27.512  1.00 92.64 95  A 1 
ATOM 681  C CZ  . ARG A 1 95  ? 11.682  7.810   28.335  1.00 93.72 95  A 1 
ATOM 682  N NH1 . ARG A 1 95  ? 11.561  9.036   27.915  1.00 85.77 95  A 1 
ATOM 683  N NH2 . ARG A 1 95  ? 11.612  7.637   29.617  1.00 86.21 95  A 1 
ATOM 684  N N   . LEU A 1 96  ? 7.166   3.820   24.283  1.00 96.71 96  A 1 
ATOM 685  C CA  . LEU A 1 96  ? 5.826   3.271   24.504  1.00 97.02 96  A 1 
ATOM 686  C C   . LEU A 1 96  ? 5.774   1.869   23.889  1.00 97.17 96  A 1 
ATOM 687  O O   . LEU A 1 96  ? 5.165   1.670   22.847  1.00 96.63 96  A 1 
ATOM 688  C CB  . LEU A 1 96  ? 4.733   4.188   23.924  1.00 96.79 96  A 1 
ATOM 689  C CG  . LEU A 1 96  ? 4.445   5.465   24.724  1.00 94.45 96  A 1 
ATOM 690  C CD1 . LEU A 1 96  ? 5.462   6.570   24.442  1.00 88.47 96  A 1 
ATOM 691  C CD2 . LEU A 1 96  ? 3.067   6.003   24.336  1.00 89.43 96  A 1 
ATOM 692  N N   . ASN A 1 97  ? 6.445   0.914   24.513  1.00 97.40 97  A 1 
ATOM 693  C CA  . ASN A 1 97  ? 6.670   -0.428  23.968  1.00 97.35 97  A 1 
ATOM 694  C C   . ASN A 1 97  ? 6.144   -1.559  24.865  1.00 97.67 97  A 1 
ATOM 695  O O   . ASN A 1 97  ? 6.662   -2.675  24.831  1.00 97.07 97  A 1 
ATOM 696  C CB  . ASN A 1 97  ? 8.159   -0.576  23.619  1.00 96.71 97  A 1 
ATOM 697  C CG  . ASN A 1 97  ? 9.089   -0.489  24.810  1.00 96.62 97  A 1 
ATOM 698  O OD1 . ASN A 1 97  ? 8.715   -0.359  25.965  1.00 92.98 97  A 1 
ATOM 699  N ND2 . ASN A 1 97  ? 10.373  -0.523  24.557  1.00 92.31 97  A 1 
ATOM 700  N N   . ARG A 1 98  ? 5.139   -1.279  25.692  1.00 98.05 98  A 1 
ATOM 701  C CA  . ARG A 1 98  ? 4.563   -2.276  26.601  1.00 98.18 98  A 1 
ATOM 702  C C   . ARG A 1 98  ? 3.399   -3.003  25.953  1.00 98.35 98  A 1 
ATOM 703  O O   . ARG A 1 98  ? 2.497   -2.389  25.383  1.00 98.16 98  A 1 
ATOM 704  C CB  . ARG A 1 98  ? 4.139   -1.618  27.920  1.00 97.86 98  A 1 
ATOM 705  C CG  . ARG A 1 98  ? 5.338   -1.055  28.703  1.00 94.10 98  A 1 
ATOM 706  C CD  . ARG A 1 98  ? 4.894   -0.305  29.957  1.00 92.26 98  A 1 
ATOM 707  N NE  . ARG A 1 98  ? 4.228   0.969   29.610  1.00 81.81 98  A 1 
ATOM 708  C CZ  . ARG A 1 98  ? 4.742   2.185   29.594  1.00 71.90 98  A 1 
ATOM 709  N NH1 . ARG A 1 98  ? 5.957   2.438   29.966  1.00 62.95 98  A 1 
ATOM 710  N NH2 . ARG A 1 98  ? 4.033   3.186   29.185  1.00 59.83 98  A 1 
ATOM 711  N N   . ILE A 1 99  ? 3.381   -4.308  26.141  1.00 98.44 99  A 1 
ATOM 712  C CA  . ILE A 1 99  ? 2.175   -5.120  26.004  1.00 98.44 99  A 1 
ATOM 713  C C   . ILE A 1 99  ? 1.417   -4.960  27.322  1.00 98.48 99  A 1 
ATOM 714  O O   . ILE A 1 99  ? 1.902   -5.365  28.376  1.00 97.94 99  A 1 
ATOM 715  C CB  . ILE A 1 99  ? 2.547   -6.577  25.677  1.00 98.01 99  A 1 
ATOM 716  C CG1 . ILE A 1 99  ? 3.262   -6.614  24.307  1.00 96.09 99  A 1 
ATOM 717  C CG2 . ILE A 1 99  ? 1.288   -7.460  25.691  1.00 97.11 99  A 1 
ATOM 718  C CD1 . ILE A 1 99  ? 3.933   -7.941  23.994  1.00 88.73 99  A 1 
ATOM 719  N N   . ARG A 1 100 ? 0.266   -4.277  27.277  1.00 98.50 100 A 1 
ATOM 720  C CA  . ARG A 1 100 ? -0.476  -3.901  28.491  1.00 98.44 100 A 1 
ATOM 721  C C   . ARG A 1 100 ? -1.382  -5.021  28.989  1.00 98.41 100 A 1 
ATOM 722  O O   . ARG A 1 100 ? -1.569  -5.145  30.193  1.00 97.90 100 A 1 
ATOM 723  C CB  . ARG A 1 100 ? -1.298  -2.623  28.251  1.00 98.22 100 A 1 
ATOM 724  C CG  . ARG A 1 100 ? -0.468  -1.372  27.923  1.00 97.59 100 A 1 
ATOM 725  C CD  . ARG A 1 100 ? -1.405  -0.160  27.812  1.00 97.17 100 A 1 
ATOM 726  N NE  . ARG A 1 100 ? -0.703  1.094   27.473  1.00 96.22 100 A 1 
ATOM 727  C CZ  . ARG A 1 100 ? -1.271  2.261   27.213  1.00 96.56 100 A 1 
ATOM 728  N NH1 . ARG A 1 100 ? -2.557  2.440   27.245  1.00 93.68 100 A 1 
ATOM 729  N NH2 . ARG A 1 100 ? -0.549  3.292   26.899  1.00 93.07 100 A 1 
ATOM 730  N N   . ALA A 1 101 ? -1.955  -5.796  28.084  1.00 98.36 101 A 1 
ATOM 731  C CA  . ALA A 1 101 ? -2.838  -6.912  28.408  1.00 98.25 101 A 1 
ATOM 732  C C   . ALA A 1 101 ? -2.941  -7.897  27.238  1.00 98.39 101 A 1 
ATOM 733  O O   . ALA A 1 101 ? -2.945  -7.481  26.082  1.00 97.88 101 A 1 
ATOM 734  C CB  . ALA A 1 101 ? -4.228  -6.365  28.762  1.00 97.59 101 A 1 
ATOM 735  N N   . VAL A 1 102 ? -3.093  -9.184  27.571  1.00 98.28 102 A 1 
ATOM 736  C CA  . VAL A 1 102 ? -3.532  -10.243 26.653  1.00 98.25 102 A 1 
ATOM 737  C C   . VAL A 1 102 ? -4.793  -10.852 27.255  1.00 98.19 102 A 1 
ATOM 738  O O   . VAL A 1 102 ? -4.788  -11.190 28.437  1.00 97.51 102 A 1 
ATOM 739  C CB  . VAL A 1 102 ? -2.456  -11.321 26.439  1.00 97.85 102 A 1 
ATOM 740  C CG1 . VAL A 1 102 ? -2.857  -12.243 25.284  1.00 96.18 102 A 1 
ATOM 741  C CG2 . VAL A 1 102 ? -1.075  -10.730 26.126  1.00 96.30 102 A 1 
ATOM 742  N N   . ASP A 1 103 ? -5.861  -10.955 26.474  1.00 98.21 103 A 1 
ATOM 743  C CA  . ASP A 1 103 ? -7.135  -11.556 26.872  1.00 98.08 103 A 1 
ATOM 744  C C   . ASP A 1 103 ? -7.488  -12.655 25.856  1.00 98.13 103 A 1 
ATOM 745  O O   . ASP A 1 103 ? -8.052  -12.360 24.797  1.00 97.68 103 A 1 
ATOM 746  C CB  . ASP A 1 103 ? -8.204  -10.455 26.981  1.00 97.72 103 A 1 
ATOM 747  C CG  . ASP A 1 103 ? -9.583  -10.966 27.408  1.00 97.33 103 A 1 
ATOM 748  O OD1 . ASP A 1 103 ? -9.779  -12.200 27.458  1.00 96.22 103 A 1 
ATOM 749  O OD2 . ASP A 1 103 ? -10.450 -10.092 27.639  1.00 95.42 103 A 1 
ATOM 750  N N   . PRO A 1 104 ? -7.112  -13.917 26.135  1.00 97.67 104 A 1 
ATOM 751  C CA  . PRO A 1 104 ? -7.388  -15.042 25.249  1.00 97.35 104 A 1 
ATOM 752  C C   . PRO A 1 104 ? -8.874  -15.396 25.149  1.00 97.38 104 A 1 
ATOM 753  O O   . PRO A 1 104 ? -9.284  -15.944 24.132  1.00 96.38 104 A 1 
ATOM 754  C CB  . PRO A 1 104 ? -6.580  -16.224 25.796  1.00 96.78 104 A 1 
ATOM 755  C CG  . PRO A 1 104 ? -5.492  -15.572 26.637  1.00 95.43 104 A 1 
ATOM 756  C CD  . PRO A 1 104 ? -6.212  -14.350 27.194  1.00 97.40 104 A 1 
ATOM 757  N N   . ASP A 1 105 ? -9.687  -15.083 26.164  1.00 97.83 105 A 1 
ATOM 758  C CA  . ASP A 1 105 ? -11.124 -15.379 26.154  1.00 97.69 105 A 1 
ATOM 759  C C   . ASP A 1 105 ? -11.877 -14.419 25.223  1.00 97.67 105 A 1 
ATOM 760  O O   . ASP A 1 105 ? -12.817 -14.809 24.532  1.00 96.72 105 A 1 
ATOM 761  C CB  . ASP A 1 105 ? -11.691 -15.291 27.583  1.00 97.38 105 A 1 
ATOM 762  C CG  . ASP A 1 105 ? -11.225 -16.407 28.526  1.00 96.07 105 A 1 
ATOM 763  O OD1 . ASP A 1 105 ? -10.796 -17.473 28.030  1.00 93.14 105 A 1 
ATOM 764  O OD2 . ASP A 1 105 ? -11.354 -16.207 29.760  1.00 92.86 105 A 1 
ATOM 765  N N   . ASN A 1 106 ? -11.432 -13.163 25.154  1.00 97.72 106 A 1 
ATOM 766  C CA  . ASN A 1 106 ? -11.955 -12.178 24.204  1.00 97.63 106 A 1 
ATOM 767  C C   . ASN A 1 106 ? -11.171 -12.136 22.876  1.00 97.70 106 A 1 
ATOM 768  O O   . ASN A 1 106 ? -11.533 -11.370 21.976  1.00 97.08 106 A 1 
ATOM 769  C CB  . ASN A 1 106 ? -11.990 -10.820 24.917  1.00 97.11 106 A 1 
ATOM 770  C CG  . ASN A 1 106 ? -12.808 -9.770  24.191  1.00 96.20 106 A 1 
ATOM 771  O OD1 . ASN A 1 106 ? -13.804 -10.014 23.521  1.00 93.00 106 A 1 
ATOM 772  N ND2 . ASN A 1 106 ? -12.439 -8.523  24.328  1.00 92.79 106 A 1 
ATOM 773  N N   . ASP A 1 107 ? -10.110 -12.932 22.740  1.00 97.86 107 A 1 
ATOM 774  C CA  . ASP A 1 107 ? -9.162  -12.895 21.624  1.00 97.90 107 A 1 
ATOM 775  C C   . ASP A 1 107 ? -8.683  -11.466 21.336  1.00 98.07 107 A 1 
ATOM 776  O O   . ASP A 1 107 ? -8.871  -10.934 20.230  1.00 97.57 107 A 1 
ATOM 777  C CB  . ASP A 1 107 ? -9.749  -13.590 20.390  1.00 97.41 107 A 1 
ATOM 778  C CG  . ASP A 1 107 ? -9.919  -15.098 20.536  1.00 96.10 107 A 1 
ATOM 779  O OD1 . ASP A 1 107 ? -8.973  -15.752 21.034  1.00 93.67 107 A 1 
ATOM 780  O OD2 . ASP A 1 107 ? -10.946 -15.603 20.033  1.00 93.58 107 A 1 
ATOM 781  N N   . THR A 1 108 ? -8.113  -10.801 22.340  1.00 98.30 108 A 1 
ATOM 782  C CA  . THR A 1 108 ? -7.591  -9.435  22.216  1.00 98.32 108 A 1 
ATOM 783  C C   . THR A 1 108 ? -6.227  -9.249  22.867  1.00 98.30 108 A 1 
ATOM 784  O O   . THR A 1 108 ? -5.840  -9.949  23.796  1.00 97.89 108 A 1 
ATOM 785  C CB  . THR A 1 108 ? -8.556  -8.352  22.726  1.00 97.96 108 A 1 
ATOM 786  O OG1 . THR A 1 108 ? -8.813  -8.439  24.094  1.00 96.61 108 A 1 
ATOM 787  C CG2 . THR A 1 108 ? -9.896  -8.353  22.001  1.00 96.02 108 A 1 
ATOM 788  N N   . LEU A 1 109 ? -5.497  -8.252  22.357  1.00 98.34 109 A 1 
ATOM 789  C CA  . LEU A 1 109 ? -4.182  -7.856  22.834  1.00 98.14 109 A 1 
ATOM 790  C C   . LEU A 1 109 ? -4.117  -6.328  22.872  1.00 98.47 109 A 1 
ATOM 791  O O   . LEU A 1 109 ? -4.361  -5.678  21.861  1.00 98.00 109 A 1 
ATOM 792  C CB  . LEU A 1 109 ? -3.152  -8.472  21.871  1.00 96.23 109 A 1 
ATOM 793  C CG  . LEU A 1 109 ? -1.691  -8.101  22.146  1.00 92.68 109 A 1 
ATOM 794  C CD1 . LEU A 1 109 ? -1.191  -8.680  23.457  1.00 87.66 109 A 1 
ATOM 795  C CD2 . LEU A 1 109 ? -0.823  -8.690  21.035  1.00 87.17 109 A 1 
ATOM 796  N N   . VAL A 1 110 ? -3.782  -5.751  24.025  1.00 98.69 110 A 1 
ATOM 797  C CA  . VAL A 1 110 ? -3.595  -4.300  24.169  1.00 98.76 110 A 1 
ATOM 798  C C   . VAL A 1 110 ? -2.108  -3.985  24.180  1.00 98.75 110 A 1 
ATOM 799  O O   . VAL A 1 110 ? -1.384  -4.420  25.077  1.00 98.54 110 A 1 
ATOM 800  C CB  . VAL A 1 110 ? -4.304  -3.730  25.405  1.00 98.66 110 A 1 
ATOM 801  C CG1 . VAL A 1 110 ? -4.131  -2.206  25.480  1.00 98.24 110 A 1 
ATOM 802  C CG2 . VAL A 1 110 ? -5.805  -4.026  25.372  1.00 98.19 110 A 1 
ATOM 803  N N   . VAL A 1 111 ? -1.658  -3.208  23.199  1.00 98.59 111 A 1 
ATOM 804  C CA  . VAL A 1 111 ? -0.242  -2.884  22.993  1.00 98.57 111 A 1 
ATOM 805  C C   . VAL A 1 111 ? -0.024  -1.390  22.821  1.00 98.61 111 A 1 
ATOM 806  O O   . VAL A 1 111 ? -0.867  -0.687  22.262  1.00 98.30 111 A 1 
ATOM 807  C CB  . VAL A 1 111 ? 0.359   -3.638  21.799  1.00 98.00 111 A 1 
ATOM 808  C CG1 . VAL A 1 111 ? 0.268   -5.142  22.007  1.00 94.91 111 A 1 
ATOM 809  C CG2 . VAL A 1 111 ? -0.316  -3.300  20.461  1.00 94.61 111 A 1 
ATOM 810  N N   . GLU A 1 112 ? 1.129   -0.909  23.263  1.00 97.70 112 A 1 
ATOM 811  C CA  . GLU A 1 112 ? 1.559   0.456   22.982  1.00 97.67 112 A 1 
ATOM 812  C C   . GLU A 1 112 ? 2.111   0.602   21.556  1.00 97.30 112 A 1 
ATOM 813  O O   . GLU A 1 112 ? 2.613   -0.343  20.949  1.00 97.11 112 A 1 
ATOM 814  C CB  . GLU A 1 112 ? 2.564   0.932   24.033  1.00 97.88 112 A 1 
ATOM 815  C CG  . GLU A 1 112 ? 1.888   1.025   25.411  1.00 97.67 112 A 1 
ATOM 816  C CD  . GLU A 1 112 ? 2.776   1.630   26.491  1.00 97.71 112 A 1 
ATOM 817  O OE1 . GLU A 1 112 ? 2.222   2.135   27.496  1.00 95.89 112 A 1 
ATOM 818  O OE2 . GLU A 1 112 ? 4.017   1.562   26.410  1.00 96.59 112 A 1 
ATOM 819  N N   . ALA A 1 113 ? 2.032   1.811   21.026  1.00 97.08 113 A 1 
ATOM 820  C CA  . ALA A 1 113 ? 2.369   2.108   19.633  1.00 96.50 113 A 1 
ATOM 821  C C   . ALA A 1 113 ? 3.844   1.859   19.267  1.00 96.07 113 A 1 
ATOM 822  O O   . ALA A 1 113 ? 4.152   1.656   18.095  1.00 95.43 113 A 1 
ATOM 823  C CB  . ALA A 1 113 ? 1.985   3.568   19.384  1.00 96.01 113 A 1 
ATOM 824  N N   . GLY A 1 114 ? 4.749   1.881   20.246  1.00 96.14 114 A 1 
ATOM 825  C CA  . GLY A 1 114 ? 6.175   1.614   20.057  1.00 95.75 114 A 1 
ATOM 826  C C   . GLY A 1 114 ? 6.559   0.134   20.080  1.00 95.72 114 A 1 
ATOM 827  O O   . GLY A 1 114 ? 7.729   -0.163  19.851  1.00 95.17 114 A 1 
ATOM 828  N N   . CYS A 1 115 ? 5.617   -0.788  20.346  1.00 96.63 115 A 1 
ATOM 829  C CA  . CYS A 1 115 ? 5.887   -2.224  20.273  1.00 96.64 115 A 1 
ATOM 830  C C   . CYS A 1 115 ? 6.295   -2.621  18.848  1.00 96.01 115 A 1 
ATOM 831  O O   . CYS A 1 115 ? 5.625   -2.238  17.886  1.00 95.58 115 A 1 
ATOM 832  C CB  . CYS A 1 115 ? 4.662   -3.034  20.703  1.00 97.20 115 A 1 
ATOM 833  S SG  . CYS A 1 115 ? 4.340   -2.822  22.475  1.00 97.16 115 A 1 
ATOM 834  N N   . ILE A 1 116 ? 7.365   -3.407  18.724  1.00 95.61 116 A 1 
ATOM 835  C CA  . ILE A 1 116 ? 7.788   -4.008  17.454  1.00 95.52 116 A 1 
ATOM 836  C C   . ILE A 1 116 ? 6.776   -5.093  17.072  1.00 96.24 116 A 1 
ATOM 837  O O   . ILE A 1 116 ? 6.290   -5.825  17.930  1.00 96.42 116 A 1 
ATOM 838  C CB  . ILE A 1 116 ? 9.238   -4.535  17.566  1.00 94.42 116 A 1 
ATOM 839  C CG1 . ILE A 1 116 ? 10.209  -3.353  17.805  1.00 92.08 116 A 1 
ATOM 840  C CG2 . ILE A 1 116 ? 9.645   -5.317  16.301  1.00 92.41 116 A 1 
ATOM 841  C CD1 . ILE A 1 116 ? 11.655  -3.763  18.089  1.00 83.74 116 A 1 
ATOM 842  N N   . LEU A 1 117 ? 6.451   -5.204  15.783  1.00 95.10 117 A 1 
ATOM 843  C CA  . LEU A 1 117 ? 5.448   -6.157  15.301  1.00 95.55 117 A 1 
ATOM 844  C C   . LEU A 1 117 ? 5.800   -7.601  15.682  1.00 96.24 117 A 1 
ATOM 845  O O   . LEU A 1 117 ? 4.935   -8.323  16.168  1.00 96.59 117 A 1 
ATOM 846  C CB  . LEU A 1 117 ? 5.277   -5.971  13.784  1.00 95.20 117 A 1 
ATOM 847  C CG  . LEU A 1 117 ? 4.353   -7.000  13.111  1.00 94.38 117 A 1 
ATOM 848  C CD1 . LEU A 1 117 ? 2.951   -7.033  13.724  1.00 93.51 117 A 1 
ATOM 849  C CD2 . LEU A 1 117 ? 4.213   -6.675  11.625  1.00 93.68 117 A 1 
ATOM 850  N N   . GLN A 1 118 ? 7.058   -7.997  15.541  1.00 95.84 118 A 1 
ATOM 851  C CA  . GLN A 1 118 ? 7.521   -9.343  15.891  1.00 96.04 118 A 1 
ATOM 852  C C   . GLN A 1 118 ? 7.303   -9.679  17.378  1.00 96.81 118 A 1 
ATOM 853  O O   . GLN A 1 118 ? 6.893   -10.797 17.701  1.00 97.21 118 A 1 
ATOM 854  C CB  . GLN A 1 118 ? 9.001   -9.459  15.504  1.00 95.53 118 A 1 
ATOM 855  C CG  . GLN A 1 118 ? 9.519   -10.896 15.649  1.00 90.20 118 A 1 
ATOM 856  C CD  . GLN A 1 118 ? 10.949  -11.023 15.130  1.00 87.61 118 A 1 
ATOM 857  O OE1 . GLN A 1 118 ? 11.820  -10.207 15.395  1.00 80.10 118 A 1 
ATOM 858  N NE2 . GLN A 1 118 ? 11.247  -12.045 14.364  1.00 76.68 118 A 1 
ATOM 859  N N   . ASP A 1 119 ? 7.496   -8.719  18.281  1.00 96.83 119 A 1 
ATOM 860  C CA  . ASP A 1 119 ? 7.259   -8.918  19.719  1.00 97.10 119 A 1 
ATOM 861  C C   . ASP A 1 119 ? 5.764   -9.108  20.011  1.00 97.85 119 A 1 
ATOM 862  O O   . ASP A 1 119 ? 5.379   -9.931  20.841  1.00 97.80 119 A 1 
ATOM 863  C CB  . ASP A 1 119 ? 7.793   -7.719  20.523  1.00 96.72 119 A 1 
ATOM 864  C CG  . ASP A 1 119 ? 9.303   -7.492  20.407  1.00 95.02 119 A 1 
ATOM 865  O OD1 . ASP A 1 119 ? 10.040  -8.479  20.189  1.00 91.95 119 A 1 
ATOM 866  O OD2 . ASP A 1 119 ? 9.712   -6.317  20.553  1.00 91.38 119 A 1 
ATOM 867  N N   . VAL A 1 120 ? 4.899   -8.386  19.292  1.00 97.61 120 A 1 
ATOM 868  C CA  . VAL A 1 120 ? 3.436   -8.521  19.378  1.00 97.89 120 A 1 
ATOM 869  C C   . VAL A 1 120 ? 2.970   -9.882  18.859  1.00 98.12 120 A 1 
ATOM 870  O O   . VAL A 1 120 ? 2.153   -10.539 19.506  1.00 98.02 120 A 1 
ATOM 871  C CB  . VAL A 1 120 ? 2.756   -7.364  18.624  1.00 97.65 120 A 1 
ATOM 872  C CG1 . VAL A 1 120 ? 1.233   -7.512  18.565  1.00 96.75 120 A 1 
ATOM 873  C CG2 . VAL A 1 120 ? 3.076   -6.029  19.312  1.00 96.80 120 A 1 
ATOM 874  N N   . GLN A 1 121 ? 3.506   -10.332 17.725  1.00 97.50 121 A 1 
ATOM 875  C CA  . GLN A 1 121 ? 3.250   -11.675 17.201  1.00 97.31 121 A 1 
ATOM 876  C C   . GLN A 1 121 ? 3.719   -12.752 18.193  1.00 97.51 121 A 1 
ATOM 877  O O   . GLN A 1 121 ? 3.017   -13.743 18.402  1.00 97.58 121 A 1 
ATOM 878  C CB  . GLN A 1 121 ? 4.002   -11.877 15.884  1.00 96.75 121 A 1 
ATOM 879  C CG  . GLN A 1 121 ? 3.540   -11.059 14.665  1.00 95.38 121 A 1 
ATOM 880  C CD  . GLN A 1 121 ? 4.600   -11.125 13.563  1.00 95.12 121 A 1 
ATOM 881  O OE1 . GLN A 1 121 ? 5.762   -11.420 13.817  1.00 90.46 121 A 1 
ATOM 882  N NE2 . GLN A 1 121 ? 4.273   -10.861 12.322  1.00 89.74 121 A 1 
ATOM 883  N N   . GLN A 1 122 ? 4.884   -12.571 18.831  1.00 97.52 122 A 1 
ATOM 884  C CA  . GLN A 1 122 ? 5.393   -13.508 19.832  1.00 97.69 122 A 1 
ATOM 885  C C   . GLN A 1 122 ? 4.493   -13.565 21.067  1.00 97.93 122 A 1 
ATOM 886  O O   . GLN A 1 122 ? 4.104   -14.654 21.472  1.00 98.22 122 A 1 
ATOM 887  C CB  . GLN A 1 122 ? 6.847   -13.168 20.198  1.00 97.82 122 A 1 
ATOM 888  C CG  . GLN A 1 122 ? 7.485   -14.241 21.095  1.00 96.53 122 A 1 
ATOM 889  C CD  . GLN A 1 122 ? 7.463   -15.629 20.451  1.00 96.57 122 A 1 
ATOM 890  O OE1 . GLN A 1 122 ? 7.825   -15.816 19.295  1.00 93.63 122 A 1 
ATOM 891  N NE2 . GLN A 1 122 ? 6.987   -16.636 21.142  1.00 92.43 122 A 1 
ATOM 892  N N   . ALA A 1 123 ? 4.075   -12.429 21.600  1.00 98.25 123 A 1 
ATOM 893  C CA  . ALA A 1 123 ? 3.154   -12.396 22.738  1.00 98.24 123 A 1 
ATOM 894  C C   . ALA A 1 123 ? 1.798   -13.053 22.432  1.00 98.26 123 A 1 
ATOM 895  O O   . ALA A 1 123 ? 1.208   -13.691 23.304  1.00 98.00 123 A 1 
ATOM 896  C CB  . ALA A 1 123 ? 2.964   -10.942 23.145  1.00 98.25 123 A 1 
ATOM 897  N N   . ALA A 1 124 ? 1.305   -12.930 21.194  1.00 98.08 124 A 1 
ATOM 898  C CA  . ALA A 1 124 ? 0.123   -13.667 20.755  1.00 97.83 124 A 1 
ATOM 899  C C   . ALA A 1 124 ? 0.382   -15.186 20.753  1.00 97.64 124 A 1 
ATOM 900  O O   . ALA A 1 124 ? -0.412  -15.932 21.325  1.00 97.39 124 A 1 
ATOM 901  C CB  . ALA A 1 124 ? -0.306  -13.141 19.380  1.00 97.73 124 A 1 
ATOM 902  N N   . ARG A 1 125 ? 1.519   -15.639 20.201  1.00 97.79 125 A 1 
ATOM 903  C CA  . ARG A 1 125 ? 1.917   -17.062 20.203  1.00 97.34 125 A 1 
ATOM 904  C C   . ARG A 1 125 ? 2.062   -17.628 21.613  1.00 97.63 125 A 1 
ATOM 905  O O   . ARG A 1 125 ? 1.588   -18.728 21.859  1.00 97.43 125 A 1 
ATOM 906  C CB  . ARG A 1 125 ? 3.240   -17.263 19.443  1.00 96.48 125 A 1 
ATOM 907  C CG  . ARG A 1 125 ? 3.072   -17.180 17.921  1.00 89.28 125 A 1 
ATOM 908  C CD  . ARG A 1 125 ? 4.369   -17.572 17.203  1.00 87.88 125 A 1 
ATOM 909  N NE  . ARG A 1 125 ? 5.450   -16.576 17.383  1.00 79.63 125 A 1 
ATOM 910  C CZ  . ARG A 1 125 ? 5.735   -15.554 16.593  1.00 73.78 125 A 1 
ATOM 911  N NH1 . ARG A 1 125 ? 5.040   -15.278 15.524  1.00 64.93 125 A 1 
ATOM 912  N NH2 . ARG A 1 125 ? 6.749   -14.781 16.857  1.00 65.25 125 A 1 
ATOM 913  N N   . ASP A 1 126 ? 2.658   -16.881 22.528  1.00 97.88 126 A 1 
ATOM 914  C CA  . ASP A 1 126 ? 2.836   -17.299 23.926  1.00 97.97 126 A 1 
ATOM 915  C C   . ASP A 1 126 ? 1.492   -17.493 24.651  1.00 98.00 126 A 1 
ATOM 916  O O   . ASP A 1 126 ? 1.411   -18.245 25.617  1.00 97.63 126 A 1 
ATOM 917  C CB  . ASP A 1 126 ? 3.702   -16.265 24.670  1.00 98.09 126 A 1 
ATOM 918  C CG  . ASP A 1 126 ? 5.144   -16.136 24.159  1.00 97.59 126 A 1 
ATOM 919  O OD1 . ASP A 1 126 ? 5.628   -17.026 23.418  1.00 95.74 126 A 1 
ATOM 920  O OD2 . ASP A 1 126 ? 5.793   -15.121 24.507  1.00 95.99 126 A 1 
ATOM 921  N N   . ALA A 1 127 ? 0.434   -16.852 24.161  1.00 98.20 127 A 1 
ATOM 922  C CA  . ALA A 1 127 ? -0.941  -17.012 24.633  1.00 98.04 127 A 1 
ATOM 923  C C   . ALA A 1 127 ? -1.779  -17.996 23.785  1.00 97.87 127 A 1 
ATOM 924  O O   . ALA A 1 127 ? -3.008  -17.976 23.878  1.00 96.90 127 A 1 
ATOM 925  C CB  . ALA A 1 127 ? -1.567  -15.615 24.718  1.00 97.94 127 A 1 
ATOM 926  N N   . ASP A 1 128 ? -1.150  -18.813 22.954  1.00 97.61 128 A 1 
ATOM 927  C CA  . ASP A 1 128 ? -1.803  -19.731 22.003  1.00 97.25 128 A 1 
ATOM 928  C C   . ASP A 1 128 ? -2.785  -19.015 21.049  1.00 97.26 128 A 1 
ATOM 929  O O   . ASP A 1 128 ? -3.910  -19.449 20.792  1.00 96.26 128 A 1 
ATOM 930  C CB  . ASP A 1 128 ? -2.400  -20.936 22.752  1.00 96.57 128 A 1 
ATOM 931  C CG  . ASP A 1 128 ? -2.838  -22.061 21.809  1.00 93.88 128 A 1 
ATOM 932  O OD1 . ASP A 1 128 ? -2.130  -22.282 20.799  1.00 90.58 128 A 1 
ATOM 933  O OD2 . ASP A 1 128 ? -3.860  -22.713 22.134  1.00 89.52 128 A 1 
ATOM 934  N N   . ARG A 1 129 ? -2.368  -17.848 20.551  1.00 97.73 129 A 1 
ATOM 935  C CA  . ARG A 1 129 ? -3.130  -17.011 19.617  1.00 97.80 129 A 1 
ATOM 936  C C   . ARG A 1 129 ? -2.273  -16.522 18.456  1.00 97.88 129 A 1 
ATOM 937  O O   . ARG A 1 129 ? -1.051  -16.408 18.554  1.00 97.39 129 A 1 
ATOM 938  C CB  . ARG A 1 129 ? -3.770  -15.826 20.368  1.00 97.53 129 A 1 
ATOM 939  C CG  . ARG A 1 129 ? -4.881  -16.220 21.350  1.00 96.11 129 A 1 
ATOM 940  C CD  . ARG A 1 129 ? -6.031  -16.956 20.659  1.00 95.43 129 A 1 
ATOM 941  N NE  . ARG A 1 129 ? -7.107  -17.268 21.597  1.00 94.00 129 A 1 
ATOM 942  C CZ  . ARG A 1 129 ? -7.191  -18.302 22.397  1.00 93.90 129 A 1 
ATOM 943  N NH1 . ARG A 1 129 ? -6.261  -19.222 22.464  1.00 87.87 129 A 1 
ATOM 944  N NH2 . ARG A 1 129 ? -8.232  -18.418 23.165  1.00 88.78 129 A 1 
ATOM 945  N N   . LEU A 1 130 ? -2.934  -16.178 17.355  1.00 96.69 130 A 1 
ATOM 946  C CA  . LEU A 1 130 ? -2.340  -15.574 16.170  1.00 96.54 130 A 1 
ATOM 947  C C   . LEU A 1 130 ? -2.660  -14.077 16.120  1.00 97.06 130 A 1 
ATOM 948  O O   . LEU A 1 130 ? -3.832  -13.691 16.139  1.00 96.88 130 A 1 
ATOM 949  C CB  . LEU A 1 130 ? -2.871  -16.318 14.928  1.00 95.86 130 A 1 
ATOM 950  C CG  . LEU A 1 130 ? -2.417  -15.744 13.576  1.00 95.06 130 A 1 
ATOM 951  C CD1 . LEU A 1 130 ? -0.916  -15.909 13.356  1.00 93.14 130 A 1 
ATOM 952  C CD2 . LEU A 1 130 ? -3.158  -16.446 12.442  1.00 93.01 130 A 1 
ATOM 953  N N   . PHE A 1 131 ? -1.640  -13.237 15.953  1.00 96.83 131 A 1 
ATOM 954  C CA  . PHE A 1 131 ? -1.791  -11.895 15.397  1.00 96.96 131 A 1 
ATOM 955  C C   . PHE A 1 131 ? -1.331  -11.915 13.927  1.00 96.61 131 A 1 
ATOM 956  O O   . PHE A 1 131 ? -0.135  -12.057 13.676  1.00 95.86 131 A 1 
ATOM 957  C CB  . PHE A 1 131 ? -1.034  -10.856 16.240  1.00 97.02 131 A 1 
ATOM 958  C CG  . PHE A 1 131 ? -1.256  -9.443  15.734  1.00 97.25 131 A 1 
ATOM 959  C CD1 . PHE A 1 131 ? -0.193  -8.701  15.188  1.00 96.49 131 A 1 
ATOM 960  C CD2 . PHE A 1 131 ? -2.551  -8.891  15.752  1.00 96.69 131 A 1 
ATOM 961  C CE1 . PHE A 1 131 ? -0.420  -7.419  14.666  1.00 96.48 131 A 1 
ATOM 962  C CE2 . PHE A 1 131 ? -2.782  -7.612  15.218  1.00 96.22 131 A 1 
ATOM 963  C CZ  . PHE A 1 131 ? -1.716  -6.873  14.675  1.00 96.72 131 A 1 
ATOM 964  N N   . PRO A 1 132 ? -2.248  -11.821 12.937  1.00 96.71 132 A 1 
ATOM 965  C CA  . PRO A 1 132 ? -1.983  -12.255 11.561  1.00 95.67 132 A 1 
ATOM 966  C C   . PRO A 1 132 ? -1.335  -11.201 10.653  1.00 94.10 132 A 1 
ATOM 967  O O   . PRO A 1 132 ? -1.246  -11.411 9.443   1.00 90.72 132 A 1 
ATOM 968  C CB  . PRO A 1 132 ? -3.355  -12.692 11.040  1.00 95.36 132 A 1 
ATOM 969  C CG  . PRO A 1 132 ? -4.286  -11.698 11.726  1.00 95.10 132 A 1 
ATOM 970  C CD  . PRO A 1 132 ? -3.671  -11.579 13.113  1.00 96.60 132 A 1 
ATOM 971  N N   . LEU A 1 133 ? -0.900  -10.059 11.184  1.00 94.95 133 A 1 
ATOM 972  C CA  . LEU A 1 133 ? -0.156  -9.086  10.379  1.00 94.62 133 A 1 
ATOM 973  C C   . LEU A 1 133 ? 1.265   -9.610  10.151  1.00 94.16 133 A 1 
ATOM 974  O O   . LEU A 1 133 ? 2.012   -9.768  11.113  1.00 92.80 133 A 1 
ATOM 975  C CB  . LEU A 1 133 ? -0.170  -7.715  11.070  1.00 94.04 133 A 1 
ATOM 976  C CG  . LEU A 1 133 ? 0.498   -6.602  10.238  1.00 92.50 133 A 1 
ATOM 977  C CD1 . LEU A 1 133 ? -0.316  -6.244  8.996   1.00 90.10 133 A 1 
ATOM 978  C CD2 . LEU A 1 133 ? 0.648   -5.335  11.078  1.00 90.10 133 A 1 
ATOM 979  N N   . SER A 1 134 ? 1.644   -9.852  8.891   1.00 93.13 134 A 1 
ATOM 980  C CA  . SER A 1 134 ? 2.984   -10.315 8.507   1.00 91.38 134 A 1 
ATOM 981  C C   . SER A 1 134 ? 3.588   -9.368  7.474   1.00 90.58 134 A 1 
ATOM 982  O O   . SER A 1 134 ? 2.995   -9.133  6.421   1.00 87.28 134 A 1 
ATOM 983  C CB  . SER A 1 134 ? 2.923   -11.744 7.973   1.00 89.29 134 A 1 
ATOM 984  O OG  . SER A 1 134 ? 4.208   -12.160 7.556   1.00 75.83 134 A 1 
ATOM 985  N N   . LEU A 1 135 ? 4.752   -8.798  7.786   1.00 88.98 135 A 1 
ATOM 986  C CA  . LEU A 1 135 ? 5.458   -7.818  6.965   1.00 88.08 135 A 1 
ATOM 987  C C   . LEU A 1 135 ? 6.945   -8.168  6.882   1.00 86.56 135 A 1 
ATOM 988  O O   . LEU A 1 135 ? 7.547   -8.573  7.870   1.00 83.28 135 A 1 
ATOM 989  C CB  . LEU A 1 135 ? 5.306   -6.406  7.571   1.00 87.49 135 A 1 
ATOM 990  C CG  . LEU A 1 135 ? 3.870   -5.863  7.670   1.00 86.85 135 A 1 
ATOM 991  C CD1 . LEU A 1 135 ? 3.878   -4.522  8.406   1.00 84.38 135 A 1 
ATOM 992  C CD2 . LEU A 1 135 ? 3.244   -5.634  6.296   1.00 84.39 135 A 1 
ATOM 993  N N   . ALA A 1 136 ? 7.575   -7.876  5.736   1.00 86.32 136 A 1 
ATOM 994  C CA  . ALA A 1 136 ? 9.029   -8.041  5.594   1.00 84.12 136 A 1 
ATOM 995  C C   . ALA A 1 136 ? 9.836   -7.235  6.637   1.00 83.51 136 A 1 
ATOM 996  O O   . ALA A 1 136 ? 10.944  -7.603  7.010   1.00 80.92 136 A 1 
ATOM 997  C CB  . ALA A 1 136 ? 9.408   -7.628  4.166   1.00 82.47 136 A 1 
ATOM 998  N N   . ALA A 1 137 ? 9.264   -6.136  7.132   1.00 83.85 137 A 1 
ATOM 999  C CA  . ALA A 1 137 ? 9.863   -5.281  8.162   1.00 84.01 137 A 1 
ATOM 1000 C C   . ALA A 1 137 ? 9.433   -5.641  9.603   1.00 85.25 137 A 1 
ATOM 1001 O O   . ALA A 1 137 ? 9.645   -4.835  10.510  1.00 84.13 137 A 1 
ATOM 1002 C CB  . ALA A 1 137 ? 9.560   -3.822  7.797   1.00 82.42 137 A 1 
ATOM 1003 N N   . GLU A 1 138 ? 8.803   -6.806  9.841   1.00 86.61 138 A 1 
ATOM 1004 C CA  . GLU A 1 138 ? 8.187   -7.146  11.140  1.00 87.89 138 A 1 
ATOM 1005 C C   . GLU A 1 138 ? 9.146   -7.119  12.334  1.00 90.42 138 A 1 
ATOM 1006 O O   . GLU A 1 138 ? 8.734   -6.748  13.433  1.00 89.91 138 A 1 
ATOM 1007 C CB  . GLU A 1 138 ? 7.438   -8.483  11.040  1.00 85.07 138 A 1 
ATOM 1008 C CG  . GLU A 1 138 ? 8.314   -9.700  10.707  1.00 81.60 138 A 1 
ATOM 1009 C CD  . GLU A 1 138 ? 7.479   -10.986 10.532  1.00 82.22 138 A 1 
ATOM 1010 O OE1 . GLU A 1 138 ? 8.044   -12.074 10.751  1.00 74.97 138 A 1 
ATOM 1011 O OE2 . GLU A 1 138 ? 6.265   -10.880 10.195  1.00 79.31 138 A 1 
ATOM 1012 N N   . GLY A 1 139 ? 10.438  -7.390  12.116  1.00 86.97 139 A 1 
ATOM 1013 C CA  . GLY A 1 139 ? 11.485  -7.299  13.140  1.00 87.92 139 A 1 
ATOM 1014 C C   . GLY A 1 139 ? 11.894  -5.873  13.532  1.00 89.33 139 A 1 
ATOM 1015 O O   . GLY A 1 139 ? 12.730  -5.704  14.421  1.00 88.18 139 A 1 
ATOM 1016 N N   . SER A 1 140 ? 11.366  -4.843  12.874  1.00 88.11 140 A 1 
ATOM 1017 C CA  . SER A 1 140 ? 11.751  -3.443  13.119  1.00 88.19 140 A 1 
ATOM 1018 C C   . SER A 1 140 ? 10.612  -2.429  13.006  1.00 89.45 140 A 1 
ATOM 1019 O O   . SER A 1 140 ? 10.721  -1.337  13.567  1.00 88.56 140 A 1 
ATOM 1020 C CB  . SER A 1 140 ? 12.886  -3.051  12.170  1.00 86.01 140 A 1 
ATOM 1021 O OG  . SER A 1 140 ? 12.447  -3.052  10.819  1.00 82.73 140 A 1 
ATOM 1022 N N   . CYS A 1 141 ? 9.533   -2.744  12.289  1.00 90.00 141 A 1 
ATOM 1023 C CA  . CYS A 1 141 ? 8.365   -1.874  12.219  1.00 90.66 141 A 1 
ATOM 1024 C C   . CYS A 1 141 ? 7.588   -1.890  13.540  1.00 91.94 141 A 1 
ATOM 1025 O O   . CYS A 1 141 ? 7.565   -2.891  14.256  1.00 92.20 141 A 1 
ATOM 1026 C CB  . CYS A 1 141 ? 7.497   -2.210  11.004  1.00 89.86 141 A 1 
ATOM 1027 S SG  . CYS A 1 141 ? 6.647   -3.802  11.179  1.00 89.67 141 A 1 
ATOM 1028 N N   . THR A 1 142 ? 6.955   -0.772  13.868  1.00 93.08 142 A 1 
ATOM 1029 C CA  . THR A 1 142 ? 6.195   -0.624  15.113  1.00 93.56 142 A 1 
ATOM 1030 C C   . THR A 1 142 ? 4.697   -0.586  14.851  1.00 94.04 142 A 1 
ATOM 1031 O O   . THR A 1 142 ? 4.249   -0.107  13.808  1.00 93.88 142 A 1 
ATOM 1032 C CB  . THR A 1 142 ? 6.624   0.607   15.920  1.00 93.14 142 A 1 
ATOM 1033 O OG1 . THR A 1 142 ? 6.399   1.787   15.180  1.00 90.28 142 A 1 
ATOM 1034 C CG2 . THR A 1 142 ? 8.096   0.571   16.314  1.00 89.34 142 A 1 
ATOM 1035 N N   . ILE A 1 143 ? 3.898   -1.008  15.836  1.00 95.28 143 A 1 
ATOM 1036 C CA  . ILE A 1 143 ? 2.432   -1.000  15.758  1.00 95.70 143 A 1 
ATOM 1037 C C   . ILE A 1 143 ? 1.886   0.401   15.446  1.00 95.42 143 A 1 
ATOM 1038 O O   . ILE A 1 143 ? 0.970   0.529   14.641  1.00 95.33 143 A 1 
ATOM 1039 C CB  . ILE A 1 143 ? 1.836   -1.564  17.065  1.00 96.23 143 A 1 
ATOM 1040 C CG1 . ILE A 1 143 ? 2.210   -3.048  17.268  1.00 96.03 143 A 1 
ATOM 1041 C CG2 . ILE A 1 143 ? 0.310   -1.389  17.123  1.00 96.27 143 A 1 
ATOM 1042 C CD1 . ILE A 1 143 ? 1.748   -4.015  16.165  1.00 95.08 143 A 1 
ATOM 1043 N N   . GLY A 1 144 ? 2.473   1.456   16.009  1.00 95.29 144 A 1 
ATOM 1044 C CA  . GLY A 1 144 ? 2.089   2.836   15.701  1.00 94.84 144 A 1 
ATOM 1045 C C   . GLY A 1 144 ? 2.265   3.195   14.224  1.00 94.55 144 A 1 
ATOM 1046 O O   . GLY A 1 144 ? 1.381   3.815   13.640  1.00 93.95 144 A 1 
ATOM 1047 N N   . GLY A 1 145 ? 3.367   2.765   13.604  1.00 93.66 145 A 1 
ATOM 1048 C CA  . GLY A 1 145 ? 3.595   2.935   12.169  1.00 92.97 145 A 1 
ATOM 1049 C C   . GLY A 1 145 ? 2.633   2.102   11.320  1.00 93.09 145 A 1 
ATOM 1050 O O   . GLY A 1 145 ? 2.032   2.626   10.386  1.00 92.35 145 A 1 
ATOM 1051 N N   . ASN A 1 146 ? 2.398   0.835   11.705  1.00 94.09 146 A 1 
ATOM 1052 C CA  . ASN A 1 146 ? 1.450   -0.049  11.019  1.00 94.10 146 A 1 
ATOM 1053 C C   . ASN A 1 146 ? 0.020   0.523   11.038  1.00 94.12 146 A 1 
ATOM 1054 O O   . ASN A 1 146 ? -0.686  0.490   10.032  1.00 93.49 146 A 1 
ATOM 1055 C CB  . ASN A 1 146 ? 1.492   -1.436  11.680  1.00 94.18 146 A 1 
ATOM 1056 C CG  . ASN A 1 146 ? 2.850   -2.120  11.596  1.00 93.47 146 A 1 
ATOM 1057 O OD1 . ASN A 1 146 ? 3.693   -1.818  10.776  1.00 89.14 146 A 1 
ATOM 1058 N ND2 . ASN A 1 146 ? 3.115   -3.063  12.469  1.00 88.62 146 A 1 
ATOM 1059 N N   . LEU A 1 147 ? -0.400  1.104   12.172  1.00 95.17 147 A 1 
ATOM 1060 C CA  . LEU A 1 147 ? -1.686  1.796   12.305  1.00 95.31 147 A 1 
ATOM 1061 C C   . LEU A 1 147 ? -1.728  3.076   11.463  1.00 94.79 147 A 1 
ATOM 1062 O O   . LEU A 1 147 ? -2.692  3.302   10.735  1.00 94.33 147 A 1 
ATOM 1063 C CB  . LEU A 1 147 ? -1.931  2.120   13.788  1.00 95.96 147 A 1 
ATOM 1064 C CG  . LEU A 1 147 ? -2.263  0.889   14.646  1.00 96.02 147 A 1 
ATOM 1065 C CD1 . LEU A 1 147 ? -2.054  1.215   16.121  1.00 95.88 147 A 1 
ATOM 1066 C CD2 . LEU A 1 147 ? -3.711  0.453   14.457  1.00 95.67 147 A 1 
ATOM 1067 N N   . ALA A 1 148 ? -0.686  3.902   11.519  1.00 94.09 148 A 1 
ATOM 1068 C CA  . ALA A 1 148 ? -0.620  5.167   10.784  1.00 93.30 148 A 1 
ATOM 1069 C C   . ALA A 1 148 ? -0.742  4.977   9.263   1.00 92.81 148 A 1 
ATOM 1070 O O   . ALA A 1 148 ? -1.312  5.835   8.587   1.00 91.44 148 A 1 
ATOM 1071 C CB  . ALA A 1 148 ? 0.687   5.877   11.148  1.00 92.71 148 A 1 
ATOM 1072 N N   . THR A 1 149 ? -0.267  3.842   8.743   1.00 92.31 149 A 1 
ATOM 1073 C CA  . THR A 1 149 ? -0.292  3.488   7.312   1.00 91.38 149 A 1 
ATOM 1074 C C   . THR A 1 149 ? -1.454  2.582   6.916   1.00 91.42 149 A 1 
ATOM 1075 O O   . THR A 1 149 ? -1.629  2.314   5.732   1.00 89.48 149 A 1 
ATOM 1076 C CB  . THR A 1 149 ? 1.022   2.807   6.915   1.00 90.00 149 A 1 
ATOM 1077 O OG1 . THR A 1 149 ? 1.232   1.657   7.701   1.00 85.60 149 A 1 
ATOM 1078 C CG2 . THR A 1 149 ? 2.224   3.715   7.134   1.00 84.83 149 A 1 
ATOM 1079 N N   . ASN A 1 150 ? -2.259  2.114   7.885   1.00 91.67 150 A 1 
ATOM 1080 C CA  . ASN A 1 150 ? -3.237  1.047   7.663   1.00 91.92 150 A 1 
ATOM 1081 C C   . ASN A 1 150 ? -2.615  -0.198  6.987   1.00 91.77 150 A 1 
ATOM 1082 O O   . ASN A 1 150 ? -3.167  -0.724  6.020   1.00 90.38 150 A 1 
ATOM 1083 C CB  . ASN A 1 150 ? -4.461  1.612   6.923   1.00 91.97 150 A 1 
ATOM 1084 C CG  . ASN A 1 150 ? -5.564  0.583   6.784   1.00 90.98 150 A 1 
ATOM 1085 O OD1 . ASN A 1 150 ? -5.920  -0.116  7.720   1.00 87.39 150 A 1 
ATOM 1086 N ND2 . ASN A 1 150 ? -6.170  0.469   5.627   1.00 87.39 150 A 1 
ATOM 1087 N N   . ALA A 1 151 ? -1.460  -0.648  7.470   1.00 90.13 151 A 1 
ATOM 1088 C CA  . ALA A 1 151 ? -0.709  -1.743  6.870   1.00 89.72 151 A 1 
ATOM 1089 C C   . ALA A 1 151 ? -1.549  -3.030  6.746   1.00 89.53 151 A 1 
ATOM 1090 O O   . ALA A 1 151 ? -2.278  -3.411  7.668   1.00 89.30 151 A 1 
ATOM 1091 C CB  . ALA A 1 151 ? 0.571   -1.979  7.682   1.00 89.32 151 A 1 
ATOM 1092 N N   . GLY A 1 152 ? -1.414  -3.704  5.606   1.00 89.79 152 A 1 
ATOM 1093 C CA  . GLY A 1 152 ? -1.864  -5.073  5.365   1.00 88.08 152 A 1 
ATOM 1094 C C   . GLY A 1 152 ? -0.656  -5.982  5.131   1.00 87.14 152 A 1 
ATOM 1095 O O   . GLY A 1 152 ? 0.391   -5.520  4.681   1.00 81.07 152 A 1 
ATOM 1096 N N   . GLY A 1 153 ? -0.788  -7.262  5.460   1.00 86.36 153 A 1 
ATOM 1097 C CA  . GLY A 1 153 ? 0.271   -8.256  5.275   1.00 85.41 153 A 1 
ATOM 1098 C C   . GLY A 1 153 ? -0.116  -9.352  4.286   1.00 87.04 153 A 1 
ATOM 1099 O O   . GLY A 1 153 ? -1.171  -9.294  3.656   1.00 83.04 153 A 1 
ATOM 1100 N N   . THR A 1 154 ? 0.707   -10.389 4.181   1.00 87.57 154 A 1 
ATOM 1101 C CA  . THR A 1 154 ? 0.481   -11.515 3.254   1.00 87.85 154 A 1 
ATOM 1102 C C   . THR A 1 154 ? -0.857  -12.227 3.478   1.00 88.89 154 A 1 
ATOM 1103 O O   . THR A 1 154 ? -1.454  -12.744 2.536   1.00 86.71 154 A 1 
ATOM 1104 C CB  . THR A 1 154 ? 1.618   -12.540 3.374   1.00 86.83 154 A 1 
ATOM 1105 O OG1 . THR A 1 154 ? 1.758   -12.948 4.720   1.00 82.52 154 A 1 
ATOM 1106 C CG2 . THR A 1 154 ? 2.957   -11.950 2.928   1.00 81.43 154 A 1 
ATOM 1107 N N   . GLN A 1 155 ? -1.381  -12.182 4.706   1.00 86.64 155 A 1 
ATOM 1108 C CA  . GLN A 1 155 ? -2.663  -12.788 5.087   1.00 88.13 155 A 1 
ATOM 1109 C C   . GLN A 1 155 ? -3.852  -11.801 5.074   1.00 88.96 155 A 1 
ATOM 1110 O O   . GLN A 1 155 ? -4.926  -12.102 5.604   1.00 86.74 155 A 1 
ATOM 1111 C CB  . GLN A 1 155 ? -2.495  -13.508 6.432   1.00 88.78 155 A 1 
ATOM 1112 C CG  . GLN A 1 155 ? -1.448  -14.639 6.368   1.00 89.05 155 A 1 
ATOM 1113 C CD  . GLN A 1 155 ? -1.402  -15.461 7.652   1.00 86.06 155 A 1 
ATOM 1114 O OE1 . GLN A 1 155 ? -1.681  -14.989 8.746   1.00 78.34 155 A 1 
ATOM 1115 N NE2 . GLN A 1 155 ? -1.059  -16.725 7.575   1.00 75.51 155 A 1 
ATOM 1116 N N   . VAL A 1 156 ? -3.698  -10.635 4.432   1.00 89.19 156 A 1 
ATOM 1117 C CA  . VAL A 1 156 ? -4.739  -9.592  4.320   1.00 87.36 156 A 1 
ATOM 1118 C C   . VAL A 1 156 ? -6.034  -10.114 3.694   1.00 87.54 156 A 1 
ATOM 1119 O O   . VAL A 1 156 ? -7.120  -9.704  4.098   1.00 86.94 156 A 1 
ATOM 1120 C CB  . VAL A 1 156 ? -4.194  -8.381  3.541   1.00 85.67 156 A 1 
ATOM 1121 C CG1 . VAL A 1 156 ? -3.921  -8.686  2.061   1.00 79.83 156 A 1 
ATOM 1122 C CG2 . VAL A 1 156 ? -5.131  -7.174  3.645   1.00 82.46 156 A 1 
ATOM 1123 N N   . LEU A 1 157 ? -5.937  -11.090 2.782   1.00 87.08 157 A 1 
ATOM 1124 C CA  . LEU A 1 157 ? -7.091  -11.746 2.157   1.00 86.75 157 A 1 
ATOM 1125 C C   . LEU A 1 157 ? -8.100  -12.296 3.179   1.00 87.79 157 A 1 
ATOM 1126 O O   . LEU A 1 157 ? -9.309  -12.257 2.942   1.00 85.88 157 A 1 
ATOM 1127 C CB  . LEU A 1 157 ? -6.549  -12.885 1.273   1.00 84.80 157 A 1 
ATOM 1128 C CG  . LEU A 1 157 ? -7.623  -13.792 0.649   1.00 84.19 157 A 1 
ATOM 1129 C CD1 . LEU A 1 157 ? -8.591  -13.026 -0.245  1.00 78.96 157 A 1 
ATOM 1130 C CD2 . LEU A 1 157 ? -6.957  -14.869 -0.199  1.00 81.38 157 A 1 
ATOM 1131 N N   . ARG A 1 158 ? -7.606  -12.836 4.296   1.00 89.54 158 A 1 
ATOM 1132 C CA  . ARG A 1 158 ? -8.416  -13.471 5.342   1.00 90.55 158 A 1 
ATOM 1133 C C   . ARG A 1 158 ? -8.716  -12.545 6.507   1.00 91.64 158 A 1 
ATOM 1134 O O   . ARG A 1 158 ? -9.847  -12.522 6.991   1.00 89.74 158 A 1 
ATOM 1135 C CB  . ARG A 1 158 ? -7.701  -14.748 5.811   1.00 89.61 158 A 1 
ATOM 1136 C CG  . ARG A 1 158 ? -8.362  -15.431 7.020   1.00 86.91 158 A 1 
ATOM 1137 C CD  . ARG A 1 158 ? -9.832  -15.771 6.750   1.00 81.39 158 A 1 
ATOM 1138 N NE  . ARG A 1 158 ? -10.454 -16.365 7.946   1.00 74.15 158 A 1 
ATOM 1139 C CZ  . ARG A 1 158 ? -11.738 -16.318 8.245   1.00 67.29 158 A 1 
ATOM 1140 N NH1 . ARG A 1 158 ? -12.609 -15.714 7.478   1.00 59.49 158 A 1 
ATOM 1141 N NH2 . ARG A 1 158 ? -12.163 -16.885 9.336   1.00 58.43 158 A 1 
ATOM 1142 N N   . TYR A 1 159 ? -7.696  -11.836 6.980   1.00 91.14 159 A 1 
ATOM 1143 C CA  . TYR A 1 159 ? -7.763  -11.108 8.252   1.00 91.20 159 A 1 
ATOM 1144 C C   . TYR A 1 159 ? -7.932  -9.597  8.082   1.00 91.44 159 A 1 
ATOM 1145 O O   . TYR A 1 159 ? -8.286  -8.916  9.046   1.00 87.89 159 A 1 
ATOM 1146 C CB  . TYR A 1 159 ? -6.532  -11.459 9.082   1.00 91.15 159 A 1 
ATOM 1147 C CG  . TYR A 1 159 ? -6.377  -12.944 9.373   1.00 92.12 159 A 1 
ATOM 1148 C CD1 . TYR A 1 159 ? -7.265  -13.588 10.256  1.00 89.58 159 A 1 
ATOM 1149 C CD2 . TYR A 1 159 ? -5.339  -13.679 8.766   1.00 89.96 159 A 1 
ATOM 1150 C CE1 . TYR A 1 159 ? -7.110  -14.959 10.542  1.00 89.44 159 A 1 
ATOM 1151 C CE2 . TYR A 1 159 ? -5.180  -15.049 9.049   1.00 89.09 159 A 1 
ATOM 1152 C CZ  . TYR A 1 159 ? -6.062  -15.692 9.942   1.00 91.08 159 A 1 
ATOM 1153 O OH  . TYR A 1 159 ? -5.897  -17.011 10.224  1.00 89.47 159 A 1 
ATOM 1154 N N   . GLY A 1 160 ? -7.734  -9.082  6.872   1.00 91.73 160 A 1 
ATOM 1155 C CA  . GLY A 1 160 ? -7.781  -7.660  6.567   1.00 91.30 160 A 1 
ATOM 1156 C C   . GLY A 1 160 ? -6.512  -6.905  6.977   1.00 92.06 160 A 1 
ATOM 1157 O O   . GLY A 1 160 ? -5.489  -7.479  7.354   1.00 90.87 160 A 1 
ATOM 1158 N N   . ASN A 1 161 ? -6.596  -5.584  6.879   1.00 92.93 161 A 1 
ATOM 1159 C CA  . ASN A 1 161 ? -5.538  -4.649  7.248   1.00 93.28 161 A 1 
ATOM 1160 C C   . ASN A 1 161 ? -5.673  -4.176  8.712   1.00 94.28 161 A 1 
ATOM 1161 O O   . ASN A 1 161 ? -6.517  -4.660  9.474   1.00 93.34 161 A 1 
ATOM 1162 C CB  . ASN A 1 161 ? -5.557  -3.510  6.212   1.00 91.30 161 A 1 
ATOM 1163 C CG  . ASN A 1 161 ? -6.876  -2.756  6.186   1.00 87.70 161 A 1 
ATOM 1164 O OD1 . ASN A 1 161 ? -7.414  -2.333  7.203   1.00 78.17 161 A 1 
ATOM 1165 N ND2 . ASN A 1 161 ? -7.455  -2.573  5.023   1.00 80.89 161 A 1 
ATOM 1166 N N   . MET A 1 162 ? -4.870  -3.195  9.123   1.00 94.27 162 A 1 
ATOM 1167 C CA  . MET A 1 162 ? -4.904  -2.697  10.504  1.00 95.06 162 A 1 
ATOM 1168 C C   . MET A 1 162 ? -6.265  -2.124  10.941  1.00 95.59 162 A 1 
ATOM 1169 O O   . MET A 1 162 ? -6.576  -2.195  12.131  1.00 95.69 162 A 1 
ATOM 1170 C CB  . MET A 1 162 ? -3.794  -1.665  10.739  1.00 95.19 162 A 1 
ATOM 1171 C CG  . MET A 1 162 ? -2.409  -2.312  10.845  1.00 93.30 162 A 1 
ATOM 1172 S SD  . MET A 1 162 ? -2.218  -3.545  12.165  1.00 93.11 162 A 1 
ATOM 1173 C CE  . MET A 1 162 ? -2.319  -2.510  13.639  1.00 87.12 162 A 1 
ATOM 1174 N N   . ARG A 1 163 ? -7.108  -1.611  10.037  1.00 95.76 163 A 1 
ATOM 1175 C CA  . ARG A 1 163 ? -8.492  -1.214  10.392  1.00 95.53 163 A 1 
ATOM 1176 C C   . ARG A 1 163 ? -9.318  -2.424  10.808  1.00 95.87 163 A 1 
ATOM 1177 O O   . ARG A 1 163 ? -10.022 -2.373  11.818  1.00 95.73 163 A 1 
ATOM 1178 C CB  . ARG A 1 163 ? -9.207  -0.468  9.250   1.00 94.90 163 A 1 
ATOM 1179 C CG  . ARG A 1 163 ? -8.627  0.920   8.993   1.00 92.21 163 A 1 
ATOM 1180 C CD  . ARG A 1 163 ? -9.457  1.674   7.957   1.00 91.13 163 A 1 
ATOM 1181 N NE  . ARG A 1 163 ? -8.942  3.043   7.756   1.00 89.91 163 A 1 
ATOM 1182 C CZ  . ARG A 1 163 ? -8.340  3.528   6.680   1.00 89.49 163 A 1 
ATOM 1183 N NH1 . ARG A 1 163 ? -8.155  2.830   5.591   1.00 83.19 163 A 1 
ATOM 1184 N NH2 . ARG A 1 163 ? -7.904  4.749   6.689   1.00 85.52 163 A 1 
ATOM 1185 N N   . ASP A 1 164 ? -9.193  -3.514  10.066  1.00 95.84 164 A 1 
ATOM 1186 C CA  . ASP A 1 164 ? -9.893  -4.768  10.349  1.00 95.97 164 A 1 
ATOM 1187 C C   . ASP A 1 164 ? -9.354  -5.438  11.617  1.00 96.56 164 A 1 
ATOM 1188 O O   . ASP A 1 164 ? -10.128 -5.990  12.400  1.00 96.30 164 A 1 
ATOM 1189 C CB  . ASP A 1 164 ? -9.761  -5.709  9.150   1.00 95.53 164 A 1 
ATOM 1190 C CG  . ASP A 1 164 ? -10.309 -5.066  7.878   1.00 94.41 164 A 1 
ATOM 1191 O OD1 . ASP A 1 164 ? -11.522 -4.747  7.881   1.00 91.90 164 A 1 
ATOM 1192 O OD2 . ASP A 1 164 ? -9.492  -4.862  6.951   1.00 91.81 164 A 1 
ATOM 1193 N N   . LEU A 1 165 ? -8.046  -5.333  11.863  1.00 96.90 165 A 1 
ATOM 1194 C CA  . LEU A 1 165 ? -7.357  -5.950  13.001  1.00 97.33 165 A 1 
ATOM 1195 C C   . LEU A 1 165 ? -7.457  -5.154  14.310  1.00 97.68 165 A 1 
ATOM 1196 O O   . LEU A 1 165 ? -7.097  -5.670  15.362  1.00 97.56 165 A 1 
ATOM 1197 C CB  . LEU A 1 165 ? -5.891  -6.202  12.611  1.00 97.29 165 A 1 
ATOM 1198 C CG  . LEU A 1 165 ? -5.705  -7.253  11.500  1.00 96.71 165 A 1 
ATOM 1199 C CD1 . LEU A 1 165 ? -4.229  -7.325  11.113  1.00 95.85 165 A 1 
ATOM 1200 C CD2 . LEU A 1 165 ? -6.169  -8.636  11.949  1.00 95.50 165 A 1 
ATOM 1201 N N   . THR A 1 166 ? -7.959  -3.918  14.295  1.00 97.54 166 A 1 
ATOM 1202 C CA  . THR A 1 166 ? -8.020  -3.066  15.489  1.00 97.64 166 A 1 
ATOM 1203 C C   . THR A 1 166 ? -9.445  -2.952  16.026  1.00 97.37 166 A 1 
ATOM 1204 O O   . THR A 1 166 ? -10.384 -2.735  15.264  1.00 96.68 166 A 1 
ATOM 1205 C CB  . THR A 1 166 ? -7.416  -1.690  15.201  1.00 97.56 166 A 1 
ATOM 1206 O OG1 . THR A 1 166 ? -6.103  -1.847  14.715  1.00 95.56 166 A 1 
ATOM 1207 C CG2 . THR A 1 166 ? -7.324  -0.815  16.445  1.00 96.04 166 A 1 
ATOM 1208 N N   . LEU A 1 167 ? -9.626  -3.049  17.343  1.00 97.90 167 A 1 
ATOM 1209 C CA  . LEU A 1 167 ? -10.913 -2.852  18.026  1.00 97.55 167 A 1 
ATOM 1210 C C   . LEU A 1 167 ? -11.031 -1.483  18.697  1.00 97.14 167 A 1 
ATOM 1211 O O   . LEU A 1 167 ? -12.127 -0.930  18.775  1.00 96.11 167 A 1 
ATOM 1212 C CB  . LEU A 1 167 ? -11.123 -3.968  19.057  1.00 97.44 167 A 1 
ATOM 1213 C CG  . LEU A 1 167 ? -11.319 -5.363  18.445  1.00 97.08 167 A 1 
ATOM 1214 C CD1 . LEU A 1 167 ? -11.400 -6.397  19.559  1.00 96.26 167 A 1 
ATOM 1215 C CD2 . LEU A 1 167 ? -12.603 -5.441  17.617  1.00 95.91 167 A 1 
ATOM 1216 N N   . GLY A 1 168 ? -9.916  -0.916  19.158  1.00 97.60 168 A 1 
ATOM 1217 C CA  . GLY A 1 168 ? -9.913  0.368   19.846  1.00 97.65 168 A 1 
ATOM 1218 C C   . GLY A 1 168 ? -8.546  1.036   19.847  1.00 98.13 168 A 1 
ATOM 1219 O O   . GLY A 1 168 ? -7.528  0.380   19.639  1.00 98.05 168 A 1 
ATOM 1220 N N   . LEU A 1 169 ? -8.524  2.353   20.085  1.00 97.82 169 A 1 
ATOM 1221 C CA  . LEU A 1 169 ? -7.312  3.171   20.096  1.00 97.88 169 A 1 
ATOM 1222 C C   . LEU A 1 169 ? -7.249  4.059   21.339  1.00 97.93 169 A 1 
ATOM 1223 O O   . LEU A 1 169 ? -8.266  4.566   21.808  1.00 97.42 169 A 1 
ATOM 1224 C CB  . LEU A 1 169 ? -7.255  4.050   18.834  1.00 97.54 169 A 1 
ATOM 1225 C CG  . LEU A 1 169 ? -7.143  3.308   17.492  1.00 97.00 169 A 1 
ATOM 1226 C CD1 . LEU A 1 169 ? -7.137  4.336   16.363  1.00 96.25 169 A 1 
ATOM 1227 C CD2 . LEU A 1 169 ? -5.864  2.481   17.386  1.00 96.20 169 A 1 
ATOM 1228 N N   . GLU A 1 170 ? -6.039  4.300   21.823  1.00 97.76 170 A 1 
ATOM 1229 C CA  . GLU A 1 170 ? -5.698  5.428   22.688  1.00 97.82 170 A 1 
ATOM 1230 C C   . GLU A 1 170 ? -4.999  6.488   21.832  1.00 97.62 170 A 1 
ATOM 1231 O O   . GLU A 1 170 ? -4.049  6.182   21.113  1.00 97.41 170 A 1 
ATOM 1232 C CB  . GLU A 1 170 ? -4.829  4.940   23.848  1.00 98.04 170 A 1 
ATOM 1233 C CG  . GLU A 1 170 ? -4.490  6.016   24.881  1.00 97.81 170 A 1 
ATOM 1234 C CD  . GLU A 1 170 ? -3.522  5.423   25.914  1.00 97.95 170 A 1 
ATOM 1235 O OE1 . GLU A 1 170 ? -2.312  5.303   25.599  1.00 96.58 170 A 1 
ATOM 1236 O OE2 . GLU A 1 170 ? -3.962  5.008   26.998  1.00 97.05 170 A 1 
ATOM 1237 N N   . ILE A 1 171 ? -5.507  7.724   21.873  1.00 97.66 171 A 1 
ATOM 1238 C CA  . ILE A 1 171 ? -5.061  8.799   20.975  1.00 97.63 171 A 1 
ATOM 1239 C C   . ILE A 1 171 ? -4.842  10.077  21.769  1.00 97.88 171 A 1 
ATOM 1240 O O   . ILE A 1 171 ? -5.679  10.453  22.584  1.00 97.70 171 A 1 
ATOM 1241 C CB  . ILE A 1 171 ? -6.089  9.029   19.837  1.00 96.82 171 A 1 
ATOM 1242 C CG1 . ILE A 1 171 ? -6.268  7.769   18.967  1.00 93.89 171 A 1 
ATOM 1243 C CG2 . ILE A 1 171 ? -5.689  10.225  18.948  1.00 94.38 171 A 1 
ATOM 1244 C CD1 . ILE A 1 171 ? -7.540  7.798   18.126  1.00 85.46 171 A 1 
ATOM 1245 N N   . VAL A 1 172 ? -3.767  10.797  21.468  1.00 97.31 172 A 1 
ATOM 1246 C CA  . VAL A 1 172 ? -3.562  12.185  21.896  1.00 97.35 172 A 1 
ATOM 1247 C C   . VAL A 1 172 ? -3.961  13.123  20.757  1.00 96.94 172 A 1 
ATOM 1248 O O   . VAL A 1 172 ? -3.439  13.031  19.646  1.00 96.71 172 A 1 
ATOM 1249 C CB  . VAL A 1 172 ? -2.128  12.427  22.381  1.00 97.55 172 A 1 
ATOM 1250 C CG1 . VAL A 1 172 ? -1.943  13.870  22.862  1.00 97.19 172 A 1 
ATOM 1251 C CG2 . VAL A 1 172 ? -1.790  11.505  23.560  1.00 97.19 172 A 1 
ATOM 1252 N N   . THR A 1 173 ? -4.917  14.016  21.035  1.00 97.61 173 A 1 
ATOM 1253 C CA  . THR A 1 173 ? -5.423  15.043  20.111  1.00 97.59 173 A 1 
ATOM 1254 C C   . THR A 1 173 ? -4.497  16.262  20.057  1.00 97.66 173 A 1 
ATOM 1255 O O   . THR A 1 173 ? -3.653  16.435  20.930  1.00 97.48 173 A 1 
ATOM 1256 C CB  . THR A 1 173 ? -6.837  15.476  20.523  1.00 97.24 173 A 1 
ATOM 1257 O OG1 . THR A 1 173 ? -6.846  15.926  21.854  1.00 96.13 173 A 1 
ATOM 1258 C CG2 . THR A 1 173 ? -7.840  14.322  20.436  1.00 95.63 173 A 1 
ATOM 1259 N N   . ALA A 1 174 ? -4.678  17.147  19.074  1.00 96.84 174 A 1 
ATOM 1260 C CA  . ALA A 1 174 ? -3.816  18.318  18.854  1.00 96.69 174 A 1 
ATOM 1261 C C   . ALA A 1 174 ? -3.803  19.330  20.017  1.00 96.88 174 A 1 
ATOM 1262 O O   . ALA A 1 174 ? -2.829  20.059  20.195  1.00 96.17 174 A 1 
ATOM 1263 C CB  . ALA A 1 174 ? -4.242  18.989  17.547  1.00 95.94 174 A 1 
ATOM 1264 N N   . ASP A 1 175 ? -4.851  19.341  20.846  1.00 96.88 175 A 1 
ATOM 1265 C CA  . ASP A 1 175 ? -4.926  20.121  22.089  1.00 96.70 175 A 1 
ATOM 1266 C C   . ASP A 1 175 ? -4.415  19.350  23.323  1.00 97.34 175 A 1 
ATOM 1267 O O   . ASP A 1 175 ? -4.500  19.828  24.457  1.00 96.59 175 A 1 
ATOM 1268 C CB  . ASP A 1 175 ? -6.359  20.638  22.271  1.00 95.70 175 A 1 
ATOM 1269 C CG  . ASP A 1 175 ? -7.414  19.540  22.412  1.00 94.93 175 A 1 
ATOM 1270 O OD1 . ASP A 1 175 ? -7.089  18.332  22.475  1.00 91.94 175 A 1 
ATOM 1271 O OD2 . ASP A 1 175 ? -8.615  19.876  22.450  1.00 90.99 175 A 1 
ATOM 1272 N N   . GLY A 1 176 ? -3.871  18.150  23.124  1.00 97.21 176 A 1 
ATOM 1273 C CA  . GLY A 1 176 ? -3.283  17.314  24.163  1.00 97.68 176 A 1 
ATOM 1274 C C   . GLY A 1 176 ? -4.296  16.624  25.079  1.00 98.22 176 A 1 
ATOM 1275 O O   . GLY A 1 176 ? -3.925  16.205  26.178  1.00 97.89 176 A 1 
ATOM 1276 N N   . ARG A 1 177 ? -5.575  16.497  24.675  1.00 98.33 177 A 1 
ATOM 1277 C CA  . ARG A 1 177 ? -6.529  15.590  25.331  1.00 98.31 177 A 1 
ATOM 1278 C C   . ARG A 1 177 ? -6.224  14.147  24.957  1.00 98.38 177 A 1 
ATOM 1279 O O   . ARG A 1 177 ? -5.676  13.874  23.895  1.00 98.14 177 A 1 
ATOM 1280 C CB  . ARG A 1 177 ? -7.978  15.959  24.979  1.00 98.06 177 A 1 
ATOM 1281 C CG  . ARG A 1 177 ? -8.404  17.301  25.589  1.00 97.30 177 A 1 
ATOM 1282 C CD  . ARG A 1 177 ? -9.859  17.635  25.219  1.00 96.05 177 A 1 
ATOM 1283 N NE  . ARG A 1 177 ? -9.956  18.013  23.803  1.00 93.04 177 A 1 
ATOM 1284 C CZ  . ARG A 1 177 ? -11.034 18.125  23.050  1.00 91.03 177 A 1 
ATOM 1285 N NH1 . ARG A 1 177 ? -12.230 17.867  23.494  1.00 86.94 177 A 1 
ATOM 1286 N NH2 . ARG A 1 177 ? -10.898 18.522  21.821  1.00 86.41 177 A 1 
ATOM 1287 N N   . ILE A 1 178 ? -6.605  13.211  25.828  1.00 98.21 178 A 1 
ATOM 1288 C CA  . ILE A 1 178 ? -6.413  11.775  25.619  1.00 98.40 178 A 1 
ATOM 1289 C C   . ILE A 1 178 ? -7.782  11.131  25.396  1.00 98.19 178 A 1 
ATOM 1290 O O   . ILE A 1 178 ? -8.653  11.197  26.262  1.00 97.76 178 A 1 
ATOM 1291 C CB  . ILE A 1 178 ? -5.641  11.133  26.795  1.00 98.47 178 A 1 
ATOM 1292 C CG1 . ILE A 1 178 ? -4.283  11.840  27.037  1.00 98.12 178 A 1 
ATOM 1293 C CG2 . ILE A 1 178 ? -5.431  9.634   26.515  1.00 98.22 178 A 1 
ATOM 1294 C CD1 . ILE A 1 178 ? -3.583  11.423  28.338  1.00 97.39 178 A 1 
ATOM 1295 N N   . LEU A 1 179 ? -7.967  10.491  24.246  1.00 98.21 179 A 1 
ATOM 1296 C CA  . LEU A 1 179 ? -9.083  9.595   23.975  1.00 97.99 179 A 1 
ATOM 1297 C C   . LEU A 1 179 ? -8.736  8.201   24.510  1.00 98.12 179 A 1 
ATOM 1298 O O   . LEU A 1 179 ? -7.855  7.534   23.967  1.00 97.88 179 A 1 
ATOM 1299 C CB  . LEU A 1 179 ? -9.373  9.587   22.462  1.00 97.41 179 A 1 
ATOM 1300 C CG  . LEU A 1 179 ? -10.441 8.564   22.022  1.00 96.09 179 A 1 
ATOM 1301 C CD1 . LEU A 1 179 ? -11.818 8.883   22.614  1.00 93.29 179 A 1 
ATOM 1302 C CD2 . LEU A 1 179 ? -10.569 8.561   20.502  1.00 92.46 179 A 1 
ATOM 1303 N N   . HIS A 1 180 ? -9.458  7.750   25.532  1.00 97.59 180 A 1 
ATOM 1304 C CA  . HIS A 1 180 ? -9.329  6.412   26.120  1.00 97.25 180 A 1 
ATOM 1305 C C   . HIS A 1 180 ? -10.259 5.413   25.415  1.00 96.70 180 A 1 
ATOM 1306 O O   . HIS A 1 180 ? -11.276 4.985   25.961  1.00 95.39 180 A 1 
ATOM 1307 C CB  . HIS A 1 180 ? -9.571  6.496   27.633  1.00 97.03 180 A 1 
ATOM 1308 C CG  . HIS A 1 180 ? -8.566  7.368   28.344  1.00 96.01 180 A 1 
ATOM 1309 N ND1 . HIS A 1 180 ? -7.249  7.062   28.583  1.00 88.92 180 A 1 
ATOM 1310 C CD2 . HIS A 1 180 ? -8.796  8.611   28.866  1.00 88.82 180 A 1 
ATOM 1311 C CE1 . HIS A 1 180 ? -6.695  8.097   29.239  1.00 90.16 180 A 1 
ATOM 1312 N NE2 . HIS A 1 180 ? -7.601  9.066   29.437  1.00 91.03 180 A 1 
ATOM 1313 N N   . GLY A 1 181 ? -9.952  5.064   24.172  1.00 97.33 181 A 1 
ATOM 1314 C CA  . GLY A 1 181 ? -10.780 4.220   23.305  1.00 96.87 181 A 1 
ATOM 1315 C C   . GLY A 1 181 ? -10.345 2.752   23.210  1.00 96.94 181 A 1 
ATOM 1316 O O   . GLY A 1 181 ? -10.742 2.089   22.255  1.00 95.94 181 A 1 
ATOM 1317 N N   . LEU A 1 182 ? -9.559  2.220   24.149  1.00 97.25 182 A 1 
ATOM 1318 C CA  . LEU A 1 182 ? -9.034  0.837   24.141  1.00 96.83 182 A 1 
ATOM 1319 C C   . LEU A 1 182 ? -10.098 -0.229  24.493  1.00 95.02 182 A 1 
ATOM 1320 O O   . LEU A 1 182 ? -9.886  -1.094  25.342  1.00 90.65 182 A 1 
ATOM 1321 C CB  . LEU A 1 182 ? -7.807  0.728   25.071  1.00 96.93 182 A 1 
ATOM 1322 C CG  . LEU A 1 182 ? -6.602  1.586   24.661  1.00 97.09 182 A 1 
ATOM 1323 C CD1 . LEU A 1 182 ? -5.530  1.498   25.745  1.00 96.44 182 A 1 
ATOM 1324 C CD2 . LEU A 1 182 ? -5.996  1.127   23.333  1.00 96.57 182 A 1 
ATOM 1325 N N   . ARG A 1 183 ? -11.273 -0.152  23.863  1.00 94.85 183 A 1 
ATOM 1326 C CA  . ARG A 1 183 ? -12.382 -1.084  24.101  1.00 92.18 183 A 1 
ATOM 1327 C C   . ARG A 1 183 ? -12.194 -2.344  23.254  1.00 92.61 183 A 1 
ATOM 1328 O O   . ARG A 1 183 ? -12.082 -2.236  22.036  1.00 88.63 183 A 1 
ATOM 1329 C CB  . ARG A 1 183 ? -13.713 -0.374  23.811  1.00 87.98 183 A 1 
ATOM 1330 C CG  . ARG A 1 183 ? -13.971 0.763   24.824  1.00 81.83 183 A 1 
ATOM 1331 C CD  . ARG A 1 183 ? -15.272 1.534   24.550  1.00 76.55 183 A 1 
ATOM 1332 N NE  . ARG A 1 183 ? -15.134 2.473   23.422  1.00 72.53 183 A 1 
ATOM 1333 C CZ  . ARG A 1 183 ? -16.141 3.045   22.767  1.00 65.20 183 A 1 
ATOM 1334 N NH1 . ARG A 1 183 ? -17.372 2.895   23.127  1.00 60.47 183 A 1 
ATOM 1335 N NH2 . ARG A 1 183 ? -15.922 3.763   21.708  1.00 58.84 183 A 1 
ATOM 1336 N N   . GLY A 1 184 ? -12.210 -3.520  23.878  1.00 92.97 184 A 1 
ATOM 1337 C CA  . GLY A 1 184 ? -12.113 -4.825  23.200  1.00 93.89 184 A 1 
ATOM 1338 C C   . GLY A 1 184 ? -13.434 -5.322  22.599  1.00 95.21 184 A 1 
ATOM 1339 O O   . GLY A 1 184 ? -13.662 -6.523  22.525  1.00 92.65 184 A 1 
ATOM 1340 N N   . LEU A 1 185 ? -14.342 -4.426  22.218  1.00 96.16 185 A 1 
ATOM 1341 C CA  . LEU A 1 185 ? -15.676 -4.783  21.739  1.00 95.16 185 A 1 
ATOM 1342 C C   . LEU A 1 185 ? -15.649 -5.201  20.264  1.00 94.07 185 A 1 
ATOM 1343 O O   . LEU A 1 185 ? -15.173 -4.460  19.404  1.00 91.96 185 A 1 
ATOM 1344 C CB  . LEU A 1 185 ? -16.654 -3.615  21.955  1.00 94.24 185 A 1 
ATOM 1345 C CG  . LEU A 1 185 ? -16.839 -3.173  23.418  1.00 92.66 185 A 1 
ATOM 1346 C CD1 . LEU A 1 185 ? -17.793 -1.981  23.472  1.00 90.50 185 A 1 
ATOM 1347 C CD2 . LEU A 1 185 ? -17.406 -4.289  24.299  1.00 90.72 185 A 1 
ATOM 1348 N N   . ARG A 1 186 ? -16.251 -6.362  19.946  1.00 93.09 186 A 1 
ATOM 1349 C CA  . ARG A 1 186 ? -16.440 -6.821  18.550  1.00 91.84 186 A 1 
ATOM 1350 C C   . ARG A 1 186 ? -17.517 -6.026  17.803  1.00 91.55 186 A 1 
ATOM 1351 O O   . ARG A 1 186 ? -17.528 -6.003  16.576  1.00 87.54 186 A 1 
ATOM 1352 C CB  . ARG A 1 186 ? -16.789 -8.322  18.534  1.00 90.81 186 A 1 
ATOM 1353 C CG  . ARG A 1 186 ? -15.736 -9.231  19.191  1.00 89.34 186 A 1 
ATOM 1354 C CD  . ARG A 1 186 ? -14.390 -9.231  18.451  1.00 88.33 186 A 1 
ATOM 1355 N NE  . ARG A 1 186 ? -13.404 -10.066 19.158  1.00 89.39 186 A 1 
ATOM 1356 C CZ  . ARG A 1 186 ? -12.252 -10.511 18.687  1.00 89.88 186 A 1 
ATOM 1357 N NH1 . ARG A 1 186 ? -11.856 -10.278 17.474  1.00 81.57 186 A 1 
ATOM 1358 N NH2 . ARG A 1 186 ? -11.467 -11.211 19.453  1.00 86.13 186 A 1 
ATOM 1359 N N   . LYS A 1 187 ? -18.426 -5.387  18.543  1.00 92.55 187 A 1 
ATOM 1360 C CA  . LYS A 1 187 ? -19.492 -4.541  18.008  1.00 91.57 187 A 1 
ATOM 1361 C C   . LYS A 1 187 ? -19.705 -3.355  18.936  1.00 91.75 187 A 1 
ATOM 1362 O O   . LYS A 1 187 ? -19.998 -3.547  20.109  1.00 89.28 187 A 1 
ATOM 1363 C CB  . LYS A 1 187 ? -20.769 -5.384  17.846  1.00 89.94 187 A 1 
ATOM 1364 C CG  . LYS A 1 187 ? -21.915 -4.588  17.204  1.00 86.64 187 A 1 
ATOM 1365 C CD  . LYS A 1 187 ? -23.166 -5.462  17.046  1.00 81.88 187 A 1 
ATOM 1366 C CE  . LYS A 1 187 ? -24.283 -4.630  16.411  1.00 77.11 187 A 1 
ATOM 1367 N NZ  . LYS A 1 187 ? -25.539 -5.414  16.256  1.00 69.94 187 A 1 
ATOM 1368 N N   . ASP A 1 188 ? -19.606 -2.145  18.379  1.00 90.08 188 A 1 
ATOM 1369 C CA  . ASP A 1 188 ? -19.905 -0.899  19.082  1.00 90.21 188 A 1 
ATOM 1370 C C   . ASP A 1 188 ? -20.662 0.043   18.137  1.00 90.09 188 A 1 
ATOM 1371 O O   . ASP A 1 188 ? -20.105 0.548   17.167  1.00 85.97 188 A 1 
ATOM 1372 C CB  . ASP A 1 188 ? -18.608 -0.272  19.606  1.00 88.40 188 A 1 
ATOM 1373 C CG  . ASP A 1 188 ? -18.870 0.983   20.436  1.00 86.59 188 A 1 
ATOM 1374 O OD1 . ASP A 1 188 ? -20.048 1.352   20.658  1.00 82.10 188 A 1 
ATOM 1375 O OD2 . ASP A 1 188 ? -17.881 1.587   20.905  1.00 82.13 188 A 1 
ATOM 1376 N N   . ASN A 1 189 ? -21.945 0.261   18.425  1.00 87.60 189 A 1 
ATOM 1377 C CA  . ASN A 1 189 ? -22.834 1.108   17.622  1.00 88.20 189 A 1 
ATOM 1378 C C   . ASN A 1 189 ? -23.177 2.422   18.345  1.00 88.83 189 A 1 
ATOM 1379 O O   . ASN A 1 189 ? -24.267 2.964   18.155  1.00 83.20 189 A 1 
ATOM 1380 C CB  . ASN A 1 189 ? -24.091 0.305   17.225  1.00 84.97 189 A 1 
ATOM 1381 C CG  . ASN A 1 189 ? -23.865 -0.789  16.199  1.00 81.67 189 A 1 
ATOM 1382 O OD1 . ASN A 1 189 ? -22.782 -1.114  15.751  1.00 71.56 189 A 1 
ATOM 1383 N ND2 . ASN A 1 189 ? -24.931 -1.417  15.770  1.00 72.04 189 A 1 
ATOM 1384 N N   . THR A 1 190 ? -22.284 2.925   19.197  1.00 88.68 190 A 1 
ATOM 1385 C CA  . THR A 1 190 ? -22.550 4.083   20.070  1.00 89.09 190 A 1 
ATOM 1386 C C   . THR A 1 190 ? -22.084 5.426   19.487  1.00 89.54 190 A 1 
ATOM 1387 O O   . THR A 1 190 ? -21.816 6.365   20.230  1.00 84.97 190 A 1 
ATOM 1388 C CB  . THR A 1 190 ? -22.027 3.854   21.496  1.00 86.91 190 A 1 
ATOM 1389 O OG1 . THR A 1 190 ? -20.626 3.716   21.524  1.00 84.33 190 A 1 
ATOM 1390 C CG2 . THR A 1 190 ? -22.640 2.611   22.145  1.00 81.83 190 A 1 
ATOM 1391 N N   . GLY A 1 191 ? -21.998 5.549   18.162  1.00 90.30 191 A 1 
ATOM 1392 C CA  . GLY A 1 191 ? -21.638 6.801   17.489  1.00 91.08 191 A 1 
ATOM 1393 C C   . GLY A 1 191 ? -20.753 6.619   16.263  1.00 92.18 191 A 1 
ATOM 1394 O O   . GLY A 1 191 ? -20.812 5.594   15.586  1.00 89.63 191 A 1 
ATOM 1395 N N   . TYR A 1 192 ? -19.943 7.642   15.956  1.00 91.85 192 A 1 
ATOM 1396 C CA  . TYR A 1 192 ? -18.994 7.605   14.843  1.00 92.40 192 A 1 
ATOM 1397 C C   . TYR A 1 192 ? -17.791 6.706   15.158  1.00 92.12 192 A 1 
ATOM 1398 O O   . TYR A 1 192 ? -17.230 6.760   16.252  1.00 89.48 192 A 1 
ATOM 1399 C CB  . TYR A 1 192 ? -18.523 9.029   14.498  1.00 91.45 192 A 1 
ATOM 1400 C CG  . TYR A 1 192 ? -19.632 10.024  14.180  1.00 91.87 192 A 1 
ATOM 1401 C CD1 . TYR A 1 192 ? -20.657 9.688   13.277  1.00 87.87 192 A 1 
ATOM 1402 C CD2 . TYR A 1 192 ? -19.635 11.298  14.792  1.00 87.59 192 A 1 
ATOM 1403 C CE1 . TYR A 1 192 ? -21.683 10.607  12.993  1.00 85.98 192 A 1 
ATOM 1404 C CE2 . TYR A 1 192 ? -20.657 12.223  14.504  1.00 85.60 192 A 1 
ATOM 1405 C CZ  . TYR A 1 192 ? -21.683 11.875  13.606  1.00 87.83 192 A 1 
ATOM 1406 O OH  . TYR A 1 192 ? -22.677 12.766  13.331  1.00 85.98 192 A 1 
ATOM 1407 N N   . ASP A 1 193 ? -17.350 5.939   14.176  1.00 92.38 193 A 1 
ATOM 1408 C CA  . ASP A 1 193 ? -16.136 5.130   14.293  1.00 92.74 193 A 1 
ATOM 1409 C C   . ASP A 1 193 ? -14.882 5.992   14.049  1.00 93.56 193 A 1 
ATOM 1410 O O   . ASP A 1 193 ? -14.345 6.074   12.942  1.00 92.37 193 A 1 
ATOM 1411 C CB  . ASP A 1 193 ? -16.219 3.906   13.374  1.00 90.67 193 A 1 
ATOM 1412 C CG  . ASP A 1 193 ? -15.103 2.894   13.664  1.00 87.63 193 A 1 
ATOM 1413 O OD1 . ASP A 1 193 ? -14.142 3.225   14.399  1.00 82.30 193 A 1 
ATOM 1414 O OD2 . ASP A 1 193 ? -15.196 1.756   13.163  1.00 81.00 193 A 1 
ATOM 1415 N N   . LEU A 1 194 ? -14.426 6.658   15.107  1.00 94.18 194 A 1 
ATOM 1416 C CA  . LEU A 1 194 ? -13.216 7.490   15.057  1.00 94.37 194 A 1 
ATOM 1417 C C   . LEU A 1 194 ? -11.950 6.657   14.812  1.00 94.96 194 A 1 
ATOM 1418 O O   . LEU A 1 194 ? -11.010 7.154   14.198  1.00 94.19 194 A 1 
ATOM 1419 C CB  . LEU A 1 194 ? -13.080 8.303   16.356  1.00 93.69 194 A 1 
ATOM 1420 C CG  . LEU A 1 194 ? -14.233 9.284   16.645  1.00 92.86 194 A 1 
ATOM 1421 C CD1 . LEU A 1 194 ? -13.928 10.047  17.930  1.00 90.68 194 A 1 
ATOM 1422 C CD2 . LEU A 1 194 ? -14.435 10.302  15.515  1.00 90.09 194 A 1 
ATOM 1423 N N   . ARG A 1 195 ? -11.930 5.390   15.219  1.00 94.74 195 A 1 
ATOM 1424 C CA  . ARG A 1 195 ? -10.802 4.479   14.967  1.00 95.01 195 A 1 
ATOM 1425 C C   . ARG A 1 195 ? -10.467 4.411   13.475  1.00 95.54 195 A 1 
ATOM 1426 O O   . ARG A 1 195 ? -9.308  4.584   13.100  1.00 94.90 195 A 1 
ATOM 1427 C CB  . ARG A 1 195 ? -11.154 3.098   15.542  1.00 93.98 195 A 1 
ATOM 1428 C CG  . ARG A 1 195 ? -10.197 1.978   15.145  1.00 90.50 195 A 1 
ATOM 1429 C CD  . ARG A 1 195 ? -10.890 0.619   15.263  1.00 90.04 195 A 1 
ATOM 1430 N NE  . ARG A 1 195 ? -11.998 0.500   14.293  1.00 85.18 195 A 1 
ATOM 1431 C CZ  . ARG A 1 195 ? -12.785 -0.546  14.129  1.00 83.97 195 A 1 
ATOM 1432 N NH1 . ARG A 1 195 ? -12.642 -1.631  14.834  1.00 72.60 195 A 1 
ATOM 1433 N NH2 . ARG A 1 195 ? -13.746 -0.511  13.255  1.00 74.92 195 A 1 
ATOM 1434 N N   . ASN A 1 196 ? -11.480 4.228   12.618  1.00 95.51 196 A 1 
ATOM 1435 C CA  . ASN A 1 196 ? -11.287 4.146   11.166  1.00 95.05 196 A 1 
ATOM 1436 C C   . ASN A 1 196 ? -10.761 5.449   10.550  1.00 95.27 196 A 1 
ATOM 1437 O O   . ASN A 1 196 ? -10.099 5.404   9.512   1.00 93.84 196 A 1 
ATOM 1438 C CB  . ASN A 1 196 ? -12.609 3.723   10.502  1.00 93.65 196 A 1 
ATOM 1439 C CG  . ASN A 1 196 ? -12.833 2.220   10.538  1.00 87.84 196 A 1 
ATOM 1440 O OD1 . ASN A 1 196 ? -11.914 1.425   10.647  1.00 81.32 196 A 1 
ATOM 1441 N ND2 . ASN A 1 196 ? -14.057 1.776   10.414  1.00 80.72 196 A 1 
ATOM 1442 N N   . LEU A 1 197 ? -11.025 6.590   11.187  1.00 95.72 197 A 1 
ATOM 1443 C CA  . LEU A 1 197 ? -10.504 7.890   10.769  1.00 95.69 197 A 1 
ATOM 1444 C C   . LEU A 1 197 ? -9.015  8.047   11.119  1.00 96.03 197 A 1 
ATOM 1445 O O   . LEU A 1 197 ? -8.246  8.532   10.295  1.00 94.89 197 A 1 
ATOM 1446 C CB  . LEU A 1 197 ? -11.370 8.987   11.416  1.00 94.69 197 A 1 
ATOM 1447 C CG  . LEU A 1 197 ? -10.940 10.415  11.055  1.00 88.67 197 A 1 
ATOM 1448 C CD1 . LEU A 1 197 ? -11.099 10.687  9.558   1.00 86.86 197 A 1 
ATOM 1449 C CD2 . LEU A 1 197 ? -11.797 11.410  11.832  1.00 86.70 197 A 1 
ATOM 1450 N N   . PHE A 1 198 ? -8.615  7.641   12.331  1.00 95.77 198 A 1 
ATOM 1451 C CA  . PHE A 1 198 ? -7.228  7.799   12.785  1.00 95.89 198 A 1 
ATOM 1452 C C   . PHE A 1 198 ? -6.268  6.769   12.173  1.00 95.48 198 A 1 
ATOM 1453 O O   . PHE A 1 198 ? -5.116  7.108   11.896  1.00 94.86 198 A 1 
ATOM 1454 C CB  . PHE A 1 198 ? -7.177  7.766   14.318  1.00 96.14 198 A 1 
ATOM 1455 C CG  . PHE A 1 198 ? -7.689  9.037   14.982  1.00 96.22 198 A 1 
ATOM 1456 C CD1 . PHE A 1 198 ? -6.908  10.205  14.952  1.00 95.49 198 A 1 
ATOM 1457 C CD2 . PHE A 1 198 ? -8.936  9.055   15.630  1.00 95.43 198 A 1 
ATOM 1458 C CE1 . PHE A 1 198 ? -7.378  11.386  15.559  1.00 95.11 198 A 1 
ATOM 1459 C CE2 . PHE A 1 198 ? -9.408  10.236  16.237  1.00 95.18 198 A 1 
ATOM 1460 C CZ  . PHE A 1 198 ? -8.630  11.401  16.201  1.00 95.32 198 A 1 
ATOM 1461 N N   . ILE A 1 199 ? -6.734  5.531   11.925  1.00 95.61 199 A 1 
ATOM 1462 C CA  . ILE A 1 199 ? -5.921  4.523   11.232  1.00 95.57 199 A 1 
ATOM 1463 C C   . ILE A 1 199 ? -5.758  4.933   9.764   1.00 94.91 199 A 1 
ATOM 1464 O O   . ILE A 1 199 ? -6.734  5.211   9.071   1.00 94.04 199 A 1 
ATOM 1465 C CB  . ILE A 1 199 ? -6.513  3.104   11.389  1.00 95.80 199 A 1 
ATOM 1466 C CG1 . ILE A 1 199 ? -6.535  2.689   12.873  1.00 95.37 199 A 1 
ATOM 1467 C CG2 . ILE A 1 199 ? -5.681  2.087   10.575  1.00 95.67 199 A 1 
ATOM 1468 C CD1 . ILE A 1 199 ? -7.282  1.380   13.143  1.00 94.81 199 A 1 
ATOM 1469 N N   . GLY A 1 200 ? -4.531  4.971   9.275   1.00 93.31 200 A 1 
ATOM 1470 C CA  . GLY A 1 200 ? -4.197  5.457   7.933   1.00 92.86 200 A 1 
ATOM 1471 C C   . GLY A 1 200 ? -4.118  6.986   7.811   1.00 92.86 200 A 1 
ATOM 1472 O O   . GLY A 1 200 ? -3.999  7.493   6.704   1.00 91.60 200 A 1 
ATOM 1473 N N   . SER A 1 201 ? -4.198  7.737   8.920   1.00 93.52 201 A 1 
ATOM 1474 C CA  . SER A 1 201 ? -4.064  9.205   8.896   1.00 93.43 201 A 1 
ATOM 1475 C C   . SER A 1 201 ? -2.618  9.706   8.854   1.00 93.06 201 A 1 
ATOM 1476 O O   . SER A 1 201 ? -2.396  10.917  8.794   1.00 91.58 201 A 1 
ATOM 1477 C CB  . SER A 1 201 ? -4.798  9.840   10.079  1.00 93.31 201 A 1 
ATOM 1478 O OG  . SER A 1 201 ? -4.103  9.621   11.291  1.00 90.67 201 A 1 
ATOM 1479 N N   . GLU A 1 202 ? -1.652  8.801   8.913   1.00 92.19 202 A 1 
ATOM 1480 C CA  . GLU A 1 202 ? -0.215  9.116   8.844   1.00 92.23 202 A 1 
ATOM 1481 C C   . GLU A 1 202 ? 0.231   10.136  9.910   1.00 92.58 202 A 1 
ATOM 1482 O O   . GLU A 1 202 ? 1.114   10.966  9.690   1.00 91.04 202 A 1 
ATOM 1483 C CB  . GLU A 1 202 ? 0.181   9.495   7.410   1.00 91.21 202 A 1 
ATOM 1484 C CG  . GLU A 1 202 ? -0.233  8.431   6.375   1.00 89.19 202 A 1 
ATOM 1485 C CD  . GLU A 1 202 ? 0.212   8.788   4.953   1.00 88.66 202 A 1 
ATOM 1486 O OE1 . GLU A 1 202 ? -0.522  8.470   3.993   1.00 81.77 202 A 1 
ATOM 1487 O OE2 . GLU A 1 202 ? 1.307   9.369   4.786   1.00 82.62 202 A 1 
ATOM 1488 N N   . GLY A 1 203 ? -0.406  10.099  11.087  1.00 92.45 203 A 1 
ATOM 1489 C CA  . GLY A 1 203 ? -0.110  11.010  12.193  1.00 92.65 203 A 1 
ATOM 1490 C C   . GLY A 1 203 ? -0.483  12.473  11.925  1.00 93.51 203 A 1 
ATOM 1491 O O   . GLY A 1 203 ? 0.007   13.360  12.620  1.00 92.67 203 A 1 
ATOM 1492 N N   . THR A 1 204 ? -1.338  12.741  10.926  1.00 93.88 204 A 1 
ATOM 1493 C CA  . THR A 1 204 ? -1.786  14.104  10.585  1.00 94.15 204 A 1 
ATOM 1494 C C   . THR A 1 204 ? -3.005  14.565  11.387  1.00 94.70 204 A 1 
ATOM 1495 O O   . THR A 1 204 ? -3.286  15.757  11.410  1.00 94.30 204 A 1 
ATOM 1496 C CB  . THR A 1 204 ? -2.090  14.254  9.088   1.00 93.65 204 A 1 
ATOM 1497 O OG1 . THR A 1 204 ? -3.181  13.456  8.712   1.00 91.79 204 A 1 
ATOM 1498 C CG2 . THR A 1 204 ? -0.903  13.908  8.197   1.00 91.31 204 A 1 
ATOM 1499 N N   . LEU A 1 205 ? -3.734  13.659  12.047  1.00 95.28 205 A 1 
ATOM 1500 C CA  . LEU A 1 205 ? -4.971  13.957  12.785  1.00 95.69 205 A 1 
ATOM 1501 C C   . LEU A 1 205 ? -4.839  13.789  14.304  1.00 96.11 205 A 1 
ATOM 1502 O O   . LEU A 1 205 ? -5.593  14.390  15.063  1.00 95.75 205 A 1 
ATOM 1503 C CB  . LEU A 1 205 ? -6.104  13.062  12.253  1.00 95.58 205 A 1 
ATOM 1504 C CG  . LEU A 1 205 ? -6.434  13.215  10.758  1.00 94.93 205 A 1 
ATOM 1505 C CD1 . LEU A 1 205 ? -7.631  12.323  10.420  1.00 94.34 205 A 1 
ATOM 1506 C CD2 . LEU A 1 205 ? -6.785  14.651  10.374  1.00 94.18 205 A 1 
ATOM 1507 N N   . GLY A 1 206 ? -3.900  12.971  14.768  1.00 95.87 206 A 1 
ATOM 1508 C CA  . GLY A 1 206 ? -3.666  12.653  16.170  1.00 95.70 206 A 1 
ATOM 1509 C C   . GLY A 1 206 ? -2.510  11.676  16.335  1.00 95.88 206 A 1 
ATOM 1510 O O   . GLY A 1 206 ? -2.061  11.060  15.365  1.00 95.25 206 A 1 
ATOM 1511 N N   . ILE A 1 207 ? -2.041  11.523  17.573  1.00 96.54 207 A 1 
ATOM 1512 C CA  . ILE A 1 207 ? -0.972  10.585  17.920  1.00 96.65 207 A 1 
ATOM 1513 C C   . ILE A 1 207 ? -1.595  9.335   18.536  1.00 96.87 207 A 1 
ATOM 1514 O O   . ILE A 1 207 ? -2.101  9.387   19.654  1.00 96.61 207 A 1 
ATOM 1515 C CB  . ILE A 1 207 ? 0.057   11.231  18.866  1.00 96.10 207 A 1 
ATOM 1516 C CG1 . ILE A 1 207 ? 0.573   12.604  18.380  1.00 94.66 207 A 1 
ATOM 1517 C CG2 . ILE A 1 207 ? 1.227   10.263  19.099  1.00 95.45 207 A 1 
ATOM 1518 C CD1 . ILE A 1 207 ? 1.172   12.617  16.976  1.00 87.62 207 A 1 
ATOM 1519 N N   . ILE A 1 208 ? -1.548  8.207   17.821  1.00 96.59 208 A 1 
ATOM 1520 C CA  . ILE A 1 208 ? -1.953  6.905   18.362  1.00 96.53 208 A 1 
ATOM 1521 C C   . ILE A 1 208 ? -0.868  6.441   19.337  1.00 96.70 208 A 1 
ATOM 1522 O O   . ILE A 1 208 ? 0.284   6.282   18.942  1.00 96.48 208 A 1 
ATOM 1523 C CB  . ILE A 1 208 ? -2.194  5.875   17.241  1.00 96.23 208 A 1 
ATOM 1524 C CG1 . ILE A 1 208 ? -3.282  6.359   16.253  1.00 95.69 208 A 1 
ATOM 1525 C CG2 . ILE A 1 208 ? -2.587  4.520   17.861  1.00 95.77 208 A 1 
ATOM 1526 C CD1 . ILE A 1 208 ? -3.420  5.490   14.996  1.00 94.82 208 A 1 
ATOM 1527 N N   . THR A 1 209 ? -1.226  6.223   20.602  1.00 96.66 209 A 1 
ATOM 1528 C CA  . THR A 1 209 ? -0.288  5.811   21.662  1.00 96.99 209 A 1 
ATOM 1529 C C   . THR A 1 209 ? -0.427  4.346   22.052  1.00 97.13 209 A 1 
ATOM 1530 O O   . THR A 1 209 ? 0.549   3.742   22.494  1.00 97.28 209 A 1 
ATOM 1531 C CB  . THR A 1 209 ? -0.436  6.688   22.907  1.00 97.08 209 A 1 
ATOM 1532 O OG1 . THR A 1 209 ? -1.785  6.775   23.292  1.00 96.49 209 A 1 
ATOM 1533 C CG2 . THR A 1 209 ? 0.046   8.111   22.644  1.00 95.98 209 A 1 
ATOM 1534 N N   . ALA A 1 210 ? -1.610  3.752   21.872  1.00 97.63 210 A 1 
ATOM 1535 C CA  . ALA A 1 210 ? -1.859  2.331   22.074  1.00 97.89 210 A 1 
ATOM 1536 C C   . ALA A 1 210 ? -3.058  1.845   21.248  1.00 97.87 210 A 1 
ATOM 1537 O O   . ALA A 1 210 ? -3.881  2.644   20.798  1.00 97.77 210 A 1 
ATOM 1538 C CB  . ALA A 1 210 ? -2.067  2.063   23.571  1.00 97.97 210 A 1 
ATOM 1539 N N   . ALA A 1 211 ? -3.176  0.528   21.082  1.00 98.16 211 A 1 
ATOM 1540 C CA  . ALA A 1 211 ? -4.276  -0.115  20.379  1.00 98.24 211 A 1 
ATOM 1541 C C   . ALA A 1 211 ? -4.728  -1.405  21.070  1.00 98.42 211 A 1 
ATOM 1542 O O   . ALA A 1 211 ? -3.913  -2.135  21.630  1.00 98.33 211 A 1 
ATOM 1543 C CB  . ALA A 1 211 ? -3.849  -0.379  18.936  1.00 97.92 211 A 1 
ATOM 1544 N N   . CYS A 1 212 ? -6.026  -1.696  20.991  1.00 98.56 212 A 1 
ATOM 1545 C CA  . CYS A 1 212 ? -6.599  -3.010  21.260  1.00 98.58 212 A 1 
ATOM 1546 C C   . CYS A 1 212 ? -6.732  -3.758  19.929  1.00 98.53 212 A 1 
ATOM 1547 O O   . CYS A 1 212 ? -7.520  -3.357  19.064  1.00 98.18 212 A 1 
ATOM 1548 C CB  . CYS A 1 212 ? -7.939  -2.837  21.981  1.00 98.44 212 A 1 
ATOM 1549 S SG  . CYS A 1 212 ? -8.603  -4.465  22.408  1.00 97.84 212 A 1 
ATOM 1550 N N   . LEU A 1 213 ? -5.948  -4.812  19.759  1.00 98.38 213 A 1 
ATOM 1551 C CA  . LEU A 1 213 ? -5.836  -5.603  18.539  1.00 98.36 213 A 1 
ATOM 1552 C C   . LEU A 1 213 ? -6.622  -6.909  18.662  1.00 98.36 213 A 1 
ATOM 1553 O O   . LEU A 1 213 ? -6.733  -7.474  19.751  1.00 98.04 213 A 1 
ATOM 1554 C CB  . LEU A 1 213 ? -4.352  -5.867  18.232  1.00 98.17 213 A 1 
ATOM 1555 C CG  . LEU A 1 213 ? -3.474  -4.604  18.117  1.00 97.74 213 A 1 
ATOM 1556 C CD1 . LEU A 1 213 ? -2.035  -5.011  17.830  1.00 97.10 213 A 1 
ATOM 1557 C CD2 . LEU A 1 213 ? -3.951  -3.675  16.997  1.00 96.91 213 A 1 
ATOM 1558 N N   . LYS A 1 214 ? -7.148  -7.403  17.538  1.00 98.12 214 A 1 
ATOM 1559 C CA  . LYS A 1 214 ? -7.793  -8.715  17.446  1.00 97.94 214 A 1 
ATOM 1560 C C   . LYS A 1 214 ? -6.741  -9.813  17.387  1.00 98.04 214 A 1 
ATOM 1561 O O   . LYS A 1 214 ? -5.797  -9.724  16.604  1.00 97.54 214 A 1 
ATOM 1562 C CB  . LYS A 1 214 ? -8.688  -8.819  16.208  1.00 97.06 214 A 1 
ATOM 1563 C CG  . LYS A 1 214 ? -9.866  -7.847  16.225  1.00 93.72 214 A 1 
ATOM 1564 C CD  . LYS A 1 214 ? -10.721 -8.054  14.969  1.00 93.60 214 A 1 
ATOM 1565 C CE  . LYS A 1 214 ? -11.760 -6.941  14.835  1.00 87.94 214 A 1 
ATOM 1566 N NZ  . LYS A 1 214 ? -12.275 -6.861  13.445  1.00 85.14 214 A 1 
ATOM 1567 N N   . LEU A 1 215 ? -6.988  -10.867 18.137  1.00 97.77 215 A 1 
ATOM 1568 C CA  . LEU A 1 215 ? -6.303  -12.137 18.015  1.00 97.66 215 A 1 
ATOM 1569 C C   . LEU A 1 215 ? -7.219  -13.166 17.342  1.00 97.14 215 A 1 
ATOM 1570 O O   . LEU A 1 215 ? -8.441  -12.994 17.270  1.00 96.69 215 A 1 
ATOM 1571 C CB  . LEU A 1 215 ? -5.817  -12.590 19.399  1.00 97.85 215 A 1 
ATOM 1572 C CG  . LEU A 1 215 ? -4.828  -11.631 20.089  1.00 97.70 215 A 1 
ATOM 1573 C CD1 . LEU A 1 215 ? -4.411  -12.230 21.432  1.00 97.18 215 A 1 
ATOM 1574 C CD2 . LEU A 1 215 ? -3.574  -11.389 19.246  1.00 97.12 215 A 1 
ATOM 1575 N N   . PHE A 1 216 ? -6.603  -14.230 16.850  1.00 97.17 216 A 1 
ATOM 1576 C CA  . PHE A 1 216 ? -7.263  -15.369 16.222  1.00 96.53 216 A 1 
ATOM 1577 C C   . PHE A 1 216 ? -6.681  -16.665 16.792  1.00 96.50 216 A 1 
ATOM 1578 O O   . PHE A 1 216 ? -5.565  -16.644 17.308  1.00 95.87 216 A 1 
ATOM 1579 C CB  . PHE A 1 216 ? -7.079  -15.282 14.703  1.00 96.20 216 A 1 
ATOM 1580 C CG  . PHE A 1 216 ? -7.709  -14.050 14.081  1.00 96.27 216 A 1 
ATOM 1581 C CD1 . PHE A 1 216 ? -9.018  -14.111 13.569  1.00 95.26 216 A 1 
ATOM 1582 C CD2 . PHE A 1 216 ? -7.003  -12.834 14.050  1.00 95.58 216 A 1 
ATOM 1583 C CE1 . PHE A 1 216 ? -9.616  -12.963 13.027  1.00 94.91 216 A 1 
ATOM 1584 C CE2 . PHE A 1 216 ? -7.603  -11.680 13.514  1.00 95.02 216 A 1 
ATOM 1585 C CZ  . PHE A 1 216 ? -8.908  -11.745 13.001  1.00 94.99 216 A 1 
ATOM 1586 N N   . PRO A 1 217 ? -7.389  -17.799 16.716  1.00 96.48 217 A 1 
ATOM 1587 C CA  . PRO A 1 217 ? -6.796  -19.095 17.032  1.00 95.89 217 A 1 
ATOM 1588 C C   . PRO A 1 217 ? -5.555  -19.367 16.176  1.00 95.99 217 A 1 
ATOM 1589 O O   . PRO A 1 217 ? -5.515  -18.981 15.002  1.00 95.56 217 A 1 
ATOM 1590 C CB  . PRO A 1 217 ? -7.898  -20.125 16.776  1.00 94.94 217 A 1 
ATOM 1591 C CG  . PRO A 1 217 ? -9.183  -19.308 16.912  1.00 93.18 217 A 1 
ATOM 1592 C CD  . PRO A 1 217 ? -8.780  -17.948 16.351  1.00 95.62 217 A 1 
ATOM 1593 N N   . GLN A 1 218 ? -4.556  -20.043 16.739  1.00 95.68 218 A 1 
ATOM 1594 C CA  . GLN A 1 218 ? -3.441  -20.552 15.940  1.00 95.43 218 A 1 
ATOM 1595 C C   . GLN A 1 218 ? -3.956  -21.601 14.949  1.00 95.71 218 A 1 
ATOM 1596 O O   . GLN A 1 218 ? -4.733  -22.474 15.348  1.00 94.68 218 A 1 
ATOM 1597 C CB  . GLN A 1 218 ? -2.360  -21.173 16.837  1.00 94.00 218 A 1 
ATOM 1598 C CG  . GLN A 1 218 ? -1.534  -20.137 17.606  1.00 88.03 218 A 1 
ATOM 1599 C CD  . GLN A 1 218 ? -0.645  -19.262 16.726  1.00 88.36 218 A 1 
ATOM 1600 O OE1 . GLN A 1 218 ? -0.404  -19.484 15.552  1.00 79.29 218 A 1 
ATOM 1601 N NE2 . GLN A 1 218 ? -0.107  -18.200 17.277  1.00 77.38 218 A 1 
ATOM 1602 N N   . PRO A 1 219 ? -3.530  -21.566 13.679  1.00 94.33 219 A 1 
ATOM 1603 C CA  . PRO A 1 219 ? -3.803  -22.668 12.776  1.00 93.62 219 A 1 
ATOM 1604 C C   . PRO A 1 219 ? -3.044  -23.912 13.250  1.00 93.85 219 A 1 
ATOM 1605 O O   . PRO A 1 219 ? -1.883  -23.825 13.651  1.00 93.09 219 A 1 
ATOM 1606 C CB  . PRO A 1 219 ? -3.347  -22.182 11.399  1.00 92.61 219 A 1 
ATOM 1607 C CG  . PRO A 1 219 ? -2.217  -21.205 11.722  1.00 91.73 219 A 1 
ATOM 1608 C CD  . PRO A 1 219 ? -2.647  -20.586 13.053  1.00 93.91 219 A 1 
ATOM 1609 N N   . VAL A 1 220 ? -3.678  -25.083 13.173  1.00 93.04 220 A 1 
ATOM 1610 C CA  . VAL A 1 220 ? -3.021  -26.370 13.464  1.00 92.73 220 A 1 
ATOM 1611 C C   . VAL A 1 220 ? -1.964  -26.678 12.409  1.00 92.14 220 A 1 
ATOM 1612 O O   . VAL A 1 220 ? -0.902  -27.222 12.720  1.00 90.25 220 A 1 
ATOM 1613 C CB  . VAL A 1 220 ? -4.064  -27.498 13.543  1.00 92.05 220 A 1 
ATOM 1614 C CG1 . VAL A 1 220 ? -3.430  -28.882 13.715  1.00 87.89 220 A 1 
ATOM 1615 C CG2 . VAL A 1 220 ? -5.010  -27.264 14.730  1.00 88.91 220 A 1 
ATOM 1616 N N   . ALA A 1 221 ? -2.231  -26.295 11.162  1.00 92.18 221 A 1 
ATOM 1617 C CA  . ALA A 1 221 ? -1.302  -26.439 10.056  1.00 91.51 221 A 1 
ATOM 1618 C C   . ALA A 1 221 ? -1.427  -25.288 9.056   1.00 91.88 221 A 1 
ATOM 1619 O O   . ALA A 1 221 ? -2.489  -24.697 8.877   1.00 90.93 221 A 1 
ATOM 1620 C CB  . ALA A 1 221 ? -1.546  -27.789 9.387   1.00 90.10 221 A 1 
ATOM 1621 N N   . GLN A 1 222 ? -0.319  -25.012 8.361   1.00 91.45 222 A 1 
ATOM 1622 C CA  . GLN A 1 222 ? -0.295  -24.172 7.173   1.00 91.13 222 A 1 
ATOM 1623 C C   . GLN A 1 222 ? 0.288   -24.978 6.013   1.00 90.93 222 A 1 
ATOM 1624 O O   . GLN A 1 222 ? 1.275   -25.700 6.179   1.00 89.13 222 A 1 
ATOM 1625 C CB  . GLN A 1 222 ? 0.486   -22.877 7.423   1.00 90.08 222 A 1 
ATOM 1626 C CG  . GLN A 1 222 ? -0.247  -21.944 8.399   1.00 85.92 222 A 1 
ATOM 1627 C CD  . GLN A 1 222 ? 0.533   -20.660 8.649   1.00 85.38 222 A 1 
ATOM 1628 O OE1 . GLN A 1 222 ? 1.630   -20.679 9.182   1.00 78.26 222 A 1 
ATOM 1629 N NE2 . GLN A 1 222 ? 0.010   -19.514 8.282   1.00 76.08 222 A 1 
ATOM 1630 N N   . CYS A 1 223 ? -0.331  -24.865 4.842   1.00 92.14 223 A 1 
ATOM 1631 C CA  . CYS A 1 223 ? 0.126   -25.512 3.618   1.00 92.83 223 A 1 
ATOM 1632 C C   . CYS A 1 223 ? 0.152   -24.492 2.483   1.00 93.96 223 A 1 
ATOM 1633 O O   . CYS A 1 223 ? -0.737  -23.646 2.378   1.00 93.33 223 A 1 
ATOM 1634 C CB  . CYS A 1 223 ? -0.777  -26.713 3.322   1.00 90.91 223 A 1 
ATOM 1635 S SG  . CYS A 1 223 ? -0.074  -27.693 1.961   1.00 82.33 223 A 1 
ATOM 1636 N N   . THR A 1 224 ? 1.179   -24.564 1.647   1.00 95.27 224 A 1 
ATOM 1637 C CA  . THR A 1 224 ? 1.413   -23.632 0.541   1.00 95.76 224 A 1 
ATOM 1638 C C   . THR A 1 224 ? 1.440   -24.390 -0.777  1.00 96.08 224 A 1 
ATOM 1639 O O   . THR A 1 224 ? 2.007   -25.480 -0.858  1.00 95.29 224 A 1 
ATOM 1640 C CB  . THR A 1 224 ? 2.717   -22.849 0.755   1.00 94.51 224 A 1 
ATOM 1641 O OG1 . THR A 1 224 ? 2.761   -22.286 2.040   1.00 84.17 224 A 1 
ATOM 1642 C CG2 . THR A 1 224 ? 2.892   -21.699 -0.228  1.00 83.78 224 A 1 
ATOM 1643 N N   . ALA A 1 225 ? 0.853   -23.815 -1.817  1.00 96.35 225 A 1 
ATOM 1644 C CA  . ALA A 1 225 ? 0.943   -24.301 -3.186  1.00 96.62 225 A 1 
ATOM 1645 C C   . ALA A 1 225 ? 1.407   -23.178 -4.117  1.00 96.94 225 A 1 
ATOM 1646 O O   . ALA A 1 225 ? 1.063   -22.015 -3.915  1.00 96.77 225 A 1 
ATOM 1647 C CB  . ALA A 1 225 ? -0.408  -24.887 -3.610  1.00 96.34 225 A 1 
ATOM 1648 N N   . LEU A 1 226 ? 2.170   -23.529 -5.148  1.00 97.24 226 A 1 
ATOM 1649 C CA  . LEU A 1 226 ? 2.544   -22.615 -6.224  1.00 97.53 226 A 1 
ATOM 1650 C C   . LEU A 1 226 ? 1.976   -23.158 -7.531  1.00 97.68 226 A 1 
ATOM 1651 O O   . LEU A 1 226 ? 2.299   -24.279 -7.923  1.00 97.49 226 A 1 
ATOM 1652 C CB  . LEU A 1 226 ? 4.074   -22.455 -6.249  1.00 97.53 226 A 1 
ATOM 1653 C CG  . LEU A 1 226 ? 4.595   -21.430 -7.277  1.00 96.95 226 A 1 
ATOM 1654 C CD1 . LEU A 1 226 ? 4.229   -19.999 -6.899  1.00 94.98 226 A 1 
ATOM 1655 C CD2 . LEU A 1 226 ? 6.124   -21.509 -7.349  1.00 95.27 226 A 1 
ATOM 1656 N N   . ALA A 1 227 ? 1.123   -22.387 -8.197  1.00 97.77 227 A 1 
ATOM 1657 C CA  . ALA A 1 227 ? 0.500   -22.719 -9.470  1.00 97.93 227 A 1 
ATOM 1658 C C   . ALA A 1 227 ? 1.140   -21.910 -10.601 1.00 98.00 227 A 1 
ATOM 1659 O O   . ALA A 1 227 ? 1.348   -20.705 -10.458 1.00 97.60 227 A 1 
ATOM 1660 C CB  . ALA A 1 227 ? -1.009  -22.469 -9.361  1.00 97.66 227 A 1 
ATOM 1661 N N   . ALA A 1 228 ? 1.423   -22.563 -11.720 1.00 98.09 228 A 1 
ATOM 1662 C CA  . ALA A 1 228 ? 1.952   -21.965 -12.935 1.00 98.13 228 A 1 
ATOM 1663 C C   . ALA A 1 228 ? 0.811   -21.728 -13.938 1.00 98.19 228 A 1 
ATOM 1664 O O   . ALA A 1 228 ? 0.013   -22.624 -14.219 1.00 97.88 228 A 1 
ATOM 1665 C CB  . ALA A 1 228 ? 3.066   -22.874 -13.468 1.00 97.87 228 A 1 
ATOM 1666 N N   . LEU A 1 229 ? 0.711   -20.504 -14.468 1.00 98.00 229 A 1 
ATOM 1667 C CA  . LEU A 1 229 ? -0.460  -20.003 -15.183 1.00 98.08 229 A 1 
ATOM 1668 C C   . LEU A 1 229 ? -0.073  -19.414 -16.546 1.00 97.88 229 A 1 
ATOM 1669 O O   . LEU A 1 229 ? 0.956   -18.744 -16.682 1.00 97.36 229 A 1 
ATOM 1670 C CB  . LEU A 1 229 ? -1.168  -18.941 -14.324 1.00 97.99 229 A 1 
ATOM 1671 C CG  . LEU A 1 229 ? -1.516  -19.355 -12.882 1.00 97.33 229 A 1 
ATOM 1672 C CD1 . LEU A 1 229 ? -2.053  -18.149 -12.120 1.00 95.28 229 A 1 
ATOM 1673 C CD2 . LEU A 1 229 ? -2.568  -20.457 -12.829 1.00 95.28 229 A 1 
ATOM 1674 N N   . ALA A 1 230 ? -0.938  -19.613 -17.548 1.00 97.94 230 A 1 
ATOM 1675 C CA  . ALA A 1 230 ? -0.726  -19.077 -18.894 1.00 97.56 230 A 1 
ATOM 1676 C C   . ALA A 1 230 ? -1.084  -17.586 -19.008 1.00 97.30 230 A 1 
ATOM 1677 O O   . ALA A 1 230 ? -0.508  -16.873 -19.835 1.00 95.82 230 A 1 
ATOM 1678 C CB  . ALA A 1 230 ? -1.529  -19.926 -19.887 1.00 96.99 230 A 1 
ATOM 1679 N N   . GLY A 1 231 ? -1.990  -17.093 -18.163 1.00 97.02 231 A 1 
ATOM 1680 C CA  . GLY A 1 231 ? -2.444  -15.709 -18.164 1.00 96.83 231 A 1 
ATOM 1681 C C   . GLY A 1 231 ? -2.787  -15.177 -16.776 1.00 97.45 231 A 1 
ATOM 1682 O O   . GLY A 1 231 ? -2.972  -15.920 -15.814 1.00 96.93 231 A 1 
ATOM 1683 N N   . ILE A 1 232 ? -2.886  -13.848 -16.664 1.00 96.55 232 A 1 
ATOM 1684 C CA  . ILE A 1 232 ? -3.362  -13.201 -15.437 1.00 96.52 232 A 1 
ATOM 1685 C C   . ILE A 1 232 ? -4.871  -13.412 -15.232 1.00 96.77 232 A 1 
ATOM 1686 O O   . ILE A 1 232 ? -5.352  -13.443 -14.101 1.00 95.88 232 A 1 
ATOM 1687 C CB  . ILE A 1 232 ? -2.956  -11.716 -15.439 1.00 94.89 232 A 1 
ATOM 1688 C CG1 . ILE A 1 232 ? -3.305  -11.075 -14.076 1.00 88.12 232 A 1 
ATOM 1689 C CG2 . ILE A 1 232 ? -3.580  -10.946 -16.612 1.00 88.72 232 A 1 
ATOM 1690 C CD1 . ILE A 1 232 ? -2.740  -9.665  -13.893 1.00 83.72 232 A 1 
ATOM 1691 N N   . GLU A 1 233 ? -5.617  -13.620 -16.315 1.00 96.88 233 A 1 
ATOM 1692 C CA  . GLU A 1 233 ? -7.020  -14.023 -16.297 1.00 96.67 233 A 1 
ATOM 1693 C C   . GLU A 1 233 ? -7.204  -15.341 -15.528 1.00 97.00 233 A 1 
ATOM 1694 O O   . GLU A 1 233 ? -8.107  -15.446 -14.697 1.00 96.57 233 A 1 
ATOM 1695 C CB  . GLU A 1 233 ? -7.543  -14.167 -17.740 1.00 95.74 233 A 1 
ATOM 1696 C CG  . GLU A 1 233 ? -7.614  -12.854 -18.540 1.00 90.38 233 A 1 
ATOM 1697 C CD  . GLU A 1 233 ? -6.292  -12.334 -19.147 1.00 88.60 233 A 1 
ATOM 1698 O OE1 . GLU A 1 233 ? -6.353  -11.264 -19.804 1.00 79.25 233 A 1 
ATOM 1699 O OE2 . GLU A 1 233 ? -5.220  -12.953 -18.945 1.00 80.51 233 A 1 
ATOM 1700 N N   . ASP A 1 234 ? -6.299  -16.297 -15.733 1.00 97.32 234 A 1 
ATOM 1701 C CA  . ASP A 1 234 ? -6.294  -17.573 -15.018 1.00 97.55 234 A 1 
ATOM 1702 C C   . ASP A 1 234 ? -6.046  -17.367 -13.518 1.00 97.74 234 A 1 
ATOM 1703 O O   . ASP A 1 234 ? -6.696  -18.002 -12.692 1.00 97.48 234 A 1 
ATOM 1704 C CB  . ASP A 1 234 ? -5.225  -18.511 -15.596 1.00 97.48 234 A 1 
ATOM 1705 C CG  . ASP A 1 234 ? -5.446  -18.854 -17.067 1.00 96.68 234 A 1 
ATOM 1706 O OD1 . ASP A 1 234 ? -6.620  -19.042 -17.452 1.00 94.17 234 A 1 
ATOM 1707 O OD2 . ASP A 1 234 ? -4.423  -18.909 -17.790 1.00 94.10 234 A 1 
ATOM 1708 N N   . ALA A 1 235 ? -5.181  -16.423 -13.135 1.00 97.56 235 A 1 
ATOM 1709 C CA  . ALA A 1 235 ? -4.963  -16.091 -11.727 1.00 97.50 235 A 1 
ATOM 1710 C C   . ALA A 1 235 ? -6.225  -15.516 -11.060 1.00 97.50 235 A 1 
ATOM 1711 O O   . ALA A 1 235 ? -6.554  -15.879 -9.928  1.00 97.16 235 A 1 
ATOM 1712 C CB  . ALA A 1 235 ? -3.785  -15.113 -11.611 1.00 97.29 235 A 1 
ATOM 1713 N N   . VAL A 1 236 ? -6.964  -14.651 -11.760 1.00 97.51 236 A 1 
ATOM 1714 C CA  . VAL A 1 236 ? -8.241  -14.105 -11.265 1.00 97.18 236 A 1 
ATOM 1715 C C   . VAL A 1 236 ? -9.303  -15.207 -11.148 1.00 97.11 236 A 1 
ATOM 1716 O O   . VAL A 1 236 ? -10.013 -15.276 -10.140 1.00 96.79 236 A 1 
ATOM 1717 C CB  . VAL A 1 236 ? -8.720  -12.947 -12.165 1.00 96.68 236 A 1 
ATOM 1718 C CG1 . VAL A 1 236 ? -10.107 -12.430 -11.760 1.00 95.49 236 A 1 
ATOM 1719 C CG2 . VAL A 1 236 ? -7.754  -11.753 -12.082 1.00 95.59 236 A 1 
ATOM 1720 N N   . ALA A 1 237 ? -9.391  -16.094 -12.142 1.00 97.19 237 A 1 
ATOM 1721 C CA  . ALA A 1 237 ? -10.297 -17.241 -12.110 1.00 96.95 237 A 1 
ATOM 1722 C C   . ALA A 1 237 ? -9.943  -18.208 -10.967 1.00 97.04 237 A 1 
ATOM 1723 O O   . ALA A 1 237 ? -10.824 -18.598 -10.194 1.00 96.71 237 A 1 
ATOM 1724 C CB  . ALA A 1 237 ? -10.263 -17.927 -13.479 1.00 96.78 237 A 1 
ATOM 1725 N N   . LEU A 1 238 ? -8.660  -18.510 -10.798 1.00 96.59 238 A 1 
ATOM 1726 C CA  . LEU A 1 238 ? -8.147  -19.357 -9.723  1.00 96.91 238 A 1 
ATOM 1727 C C   . LEU A 1 238 ? -8.440  -18.763 -8.342  1.00 97.03 238 A 1 
ATOM 1728 O O   . LEU A 1 238 ? -8.905  -19.486 -7.465  1.00 96.80 238 A 1 
ATOM 1729 C CB  . LEU A 1 238 ? -6.642  -19.592 -9.934  1.00 97.08 238 A 1 
ATOM 1730 C CG  . LEU A 1 238 ? -5.979  -20.453 -8.843  1.00 96.76 238 A 1 
ATOM 1731 C CD1 . LEU A 1 238 ? -6.614  -21.838 -8.725  1.00 95.57 238 A 1 
ATOM 1732 C CD2 . LEU A 1 238 ? -4.494  -20.620 -9.156  1.00 95.83 238 A 1 
ATOM 1733 N N   . LEU A 1 239 ? -8.256  -17.456 -8.141  1.00 96.87 239 A 1 
ATOM 1734 C CA  . LEU A 1 239 ? -8.623  -16.792 -6.885  1.00 96.57 239 A 1 
ATOM 1735 C C   . LEU A 1 239 ? -10.117 -16.967 -6.573  1.00 96.48 239 A 1 
ATOM 1736 O O   . LEU A 1 239 ? -10.487 -17.248 -5.429  1.00 96.34 239 A 1 
ATOM 1737 C CB  . LEU A 1 239 ? -8.233  -15.301 -6.966  1.00 96.56 239 A 1 
ATOM 1738 C CG  . LEU A 1 239 ? -8.691  -14.462 -5.759  1.00 95.98 239 A 1 
ATOM 1739 C CD1 . LEU A 1 239 ? -8.072  -14.922 -4.441  1.00 94.24 239 A 1 
ATOM 1740 C CD2 . LEU A 1 239 ? -8.332  -12.993 -5.974  1.00 94.44 239 A 1 
ATOM 1741 N N   . SER A 1 240 ? -10.983 -16.819 -7.575  1.00 97.07 240 A 1 
ATOM 1742 C CA  . SER A 1 240 ? -12.426 -17.023 -7.411  1.00 96.68 240 A 1 
ATOM 1743 C C   . SER A 1 240 ? -12.757 -18.471 -7.026  1.00 96.65 240 A 1 
ATOM 1744 O O   . SER A 1 240 ? -13.503 -18.701 -6.071  1.00 96.35 240 A 1 
ATOM 1745 C CB  . SER A 1 240 ? -13.148 -16.625 -8.701  1.00 96.32 240 A 1 
ATOM 1746 O OG  . SER A 1 240 ? -14.546 -16.667 -8.514  1.00 89.00 240 A 1 
ATOM 1747 N N   . ALA A 1 241 ? -12.166 -19.449 -7.714  1.00 96.08 241 A 1 
ATOM 1748 C CA  . ALA A 1 241 ? -12.331 -20.868 -7.406  1.00 95.86 241 A 1 
ATOM 1749 C C   . ALA A 1 241 ? -11.807 -21.210 -6.001  1.00 95.95 241 A 1 
ATOM 1750 O O   . ALA A 1 241 ? -12.522 -21.826 -5.209  1.00 95.39 241 A 1 
ATOM 1751 C CB  . ALA A 1 241 ? -11.631 -21.684 -8.498  1.00 96.00 241 A 1 
ATOM 1752 N N   . ALA A 1 242 ? -10.617 -20.722 -5.650  1.00 95.41 242 A 1 
ATOM 1753 C CA  . ALA A 1 242 ? -9.994  -20.931 -4.349  1.00 94.91 242 A 1 
ATOM 1754 C C   . ALA A 1 242 ? -10.837 -20.344 -3.205  1.00 94.89 242 A 1 
ATOM 1755 O O   . ALA A 1 242 ? -11.088 -21.024 -2.213  1.00 94.68 242 A 1 
ATOM 1756 C CB  . ALA A 1 242 ? -8.581  -20.336 -4.389  1.00 95.24 242 A 1 
ATOM 1757 N N   . ARG A 1 243 ? -11.361 -19.114 -3.356  1.00 95.90 243 A 1 
ATOM 1758 C CA  . ARG A 1 243 ? -12.279 -18.511 -2.372  1.00 95.32 243 A 1 
ATOM 1759 C C   . ARG A 1 243 ? -13.533 -19.355 -2.158  1.00 95.05 243 A 1 
ATOM 1760 O O   . ARG A 1 243 ? -13.962 -19.528 -1.022  1.00 94.26 243 A 1 
ATOM 1761 C CB  . ARG A 1 243 ? -12.687 -17.098 -2.821  1.00 95.05 243 A 1 
ATOM 1762 C CG  . ARG A 1 243 ? -11.606 -16.052 -2.513  1.00 92.78 243 A 1 
ATOM 1763 C CD  . ARG A 1 243 ? -12.026 -14.696 -3.088  1.00 90.95 243 A 1 
ATOM 1764 N NE  . ARG A 1 243 ? -11.180 -13.600 -2.580  1.00 86.53 243 A 1 
ATOM 1765 C CZ  . ARG A 1 243 ? -11.128 -12.359 -3.041  1.00 83.17 243 A 1 
ATOM 1766 N NH1 . ARG A 1 243 ? -11.812 -11.968 -4.077  1.00 78.79 243 A 1 
ATOM 1767 N NH2 . ARG A 1 243 ? -10.377 -11.468 -2.453  1.00 77.87 243 A 1 
ATOM 1768 N N   . LYS A 1 244 ? -14.114 -19.889 -3.238  1.00 96.25 244 A 1 
ATOM 1769 C CA  . LYS A 1 244 ? -15.312 -20.733 -3.166  1.00 95.98 244 A 1 
ATOM 1770 C C   . LYS A 1 244 ? -15.034 -22.064 -2.462  1.00 95.74 244 A 1 
ATOM 1771 O O   . LYS A 1 244 ? -15.835 -22.488 -1.638  1.00 94.95 244 A 1 
ATOM 1772 C CB  . LYS A 1 244 ? -15.858 -20.932 -4.586  1.00 95.87 244 A 1 
ATOM 1773 C CG  . LYS A 1 244 ? -17.154 -21.754 -4.594  1.00 88.69 244 A 1 
ATOM 1774 C CD  . LYS A 1 244 ? -17.648 -21.952 -6.032  1.00 85.47 244 A 1 
ATOM 1775 C CE  . LYS A 1 244 ? -18.894 -22.841 -6.033  1.00 77.21 244 A 1 
ATOM 1776 N NZ  . LYS A 1 244 ? -19.332 -23.151 -7.415  1.00 68.74 244 A 1 
ATOM 1777 N N   . SER A 1 245 ? -13.922 -22.710 -2.778  1.00 94.50 245 A 1 
ATOM 1778 C CA  . SER A 1 245 ? -13.598 -24.059 -2.299  1.00 93.74 245 A 1 
ATOM 1779 C C   . SER A 1 245 ? -12.969 -24.081 -0.904  1.00 93.67 245 A 1 
ATOM 1780 O O   . SER A 1 245 ? -13.269 -24.966 -0.104  1.00 91.98 245 A 1 
ATOM 1781 C CB  . SER A 1 245 ? -12.661 -24.735 -3.300  1.00 93.35 245 A 1 
ATOM 1782 O OG  . SER A 1 245 ? -13.300 -24.841 -4.558  1.00 88.00 245 A 1 
ATOM 1783 N N   . PHE A 1 246 ? -12.120 -23.113 -0.594  1.00 93.66 246 A 1 
ATOM 1784 C CA  . PHE A 1 246 ? -11.400 -23.054 0.680   1.00 93.13 246 A 1 
ATOM 1785 C C   . PHE A 1 246 ? -12.087 -22.162 1.715   1.00 93.07 246 A 1 
ATOM 1786 O O   . PHE A 1 246 ? -11.941 -22.401 2.917   1.00 91.55 246 A 1 
ATOM 1787 C CB  . PHE A 1 246 ? -9.959  -22.611 0.418   1.00 93.22 246 A 1 
ATOM 1788 C CG  . PHE A 1 246 ? -9.181  -23.483 -0.552  1.00 93.53 246 A 1 
ATOM 1789 C CD1 . PHE A 1 246 ? -9.119  -24.878 -0.371  1.00 91.22 246 A 1 
ATOM 1790 C CD2 . PHE A 1 246 ? -8.482  -22.888 -1.620  1.00 92.37 246 A 1 
ATOM 1791 C CE1 . PHE A 1 246 ? -8.360  -25.670 -1.248  1.00 90.81 246 A 1 
ATOM 1792 C CE2 . PHE A 1 246 ? -7.719  -23.680 -2.494  1.00 91.04 246 A 1 
ATOM 1793 C CZ  . PHE A 1 246 ? -7.657  -25.070 -2.309  1.00 91.84 246 A 1 
ATOM 1794 N N   . GLY A 1 247 ? -12.857 -21.171 1.285   1.00 93.16 247 A 1 
ATOM 1795 C CA  . GLY A 1 247 ? -13.527 -20.225 2.168   1.00 92.70 247 A 1 
ATOM 1796 C C   . GLY A 1 247 ? -12.540 -19.533 3.111   1.00 93.43 247 A 1 
ATOM 1797 O O   . GLY A 1 247 ? -11.553 -18.944 2.689   1.00 92.18 247 A 1 
ATOM 1798 N N   . ALA A 1 248 ? -12.827 -19.641 4.419   1.00 91.39 248 A 1 
ATOM 1799 C CA  . ALA A 1 248 ? -12.038 -19.026 5.478   1.00 90.68 248 A 1 
ATOM 1800 C C   . ALA A 1 248 ? -10.614 -19.587 5.641   1.00 92.06 248 A 1 
ATOM 1801 O O   . ALA A 1 248 ? -9.789  -18.916 6.256   1.00 90.11 248 A 1 
ATOM 1802 C CB  . ALA A 1 248 ? -12.833 -19.205 6.779   1.00 88.62 248 A 1 
ATOM 1803 N N   . ALA A 1 249 ? -10.341 -20.792 5.134   1.00 90.62 249 A 1 
ATOM 1804 C CA  . ALA A 1 249 ? -9.024  -21.416 5.235   1.00 91.49 249 A 1 
ATOM 1805 C C   . ALA A 1 249 ? -8.010  -20.800 4.260   1.00 92.86 249 A 1 
ATOM 1806 O O   . ALA A 1 249 ? -6.818  -20.878 4.520   1.00 91.71 249 A 1 
ATOM 1807 C CB  . ALA A 1 249 ? -9.172  -22.929 5.023   1.00 91.09 249 A 1 
ATOM 1808 N N   . LEU A 1 250 ? -8.458  -20.159 3.172   1.00 91.61 250 A 1 
ATOM 1809 C CA  . LEU A 1 250 ? -7.571  -19.448 2.250   1.00 92.71 250 A 1 
ATOM 1810 C C   . LEU A 1 250 ? -7.062  -18.162 2.918   1.00 92.73 250 A 1 
ATOM 1811 O O   . LEU A 1 250 ? -7.813  -17.193 3.066   1.00 91.93 250 A 1 
ATOM 1812 C CB  . LEU A 1 250 ? -8.314  -19.155 0.941   1.00 93.52 250 A 1 
ATOM 1813 C CG  . LEU A 1 250 ? -7.430  -18.538 -0.162  1.00 93.37 250 A 1 
ATOM 1814 C CD1 . LEU A 1 250 ? -6.408  -19.534 -0.709  1.00 90.72 250 A 1 
ATOM 1815 C CD2 . LEU A 1 250 ? -8.310  -18.076 -1.323  1.00 91.43 250 A 1 
ATOM 1816 N N   . THR A 1 251 ? -5.794  -18.147 3.314   1.00 94.11 251 A 1 
ATOM 1817 C CA  . THR A 1 251 ? -5.175  -17.022 4.028   1.00 93.18 251 A 1 
ATOM 1818 C C   . THR A 1 251 ? -4.252  -16.190 3.155   1.00 93.07 251 A 1 
ATOM 1819 O O   . THR A 1 251 ? -4.178  -14.980 3.366   1.00 91.93 251 A 1 
ATOM 1820 C CB  . THR A 1 251 ? -4.434  -17.492 5.287   1.00 92.41 251 A 1 
ATOM 1821 O OG1 . THR A 1 251 ? -3.564  -18.563 5.015   1.00 89.59 251 A 1 
ATOM 1822 C CG2 . THR A 1 251 ? -5.438  -17.973 6.329   1.00 88.25 251 A 1 
ATOM 1823 N N   . GLY A 1 252 ? -3.624  -16.783 2.131   1.00 93.98 252 A 1 
ATOM 1824 C CA  . GLY A 1 252 ? -2.742  -16.079 1.207   1.00 94.16 252 A 1 
ATOM 1825 C C   . GLY A 1 252 ? -3.075  -16.352 -0.258  1.00 95.21 252 A 1 
ATOM 1826 O O   . GLY A 1 252 ? -3.438  -17.470 -0.624  1.00 94.70 252 A 1 
ATOM 1827 N N   . PHE A 1 253 ? -2.941  -15.331 -1.103  1.00 96.02 253 A 1 
ATOM 1828 C CA  . PHE A 1 253 ? -2.972  -15.453 -2.560  1.00 96.29 253 A 1 
ATOM 1829 C C   . PHE A 1 253 ? -2.133  -14.337 -3.192  1.00 95.92 253 A 1 
ATOM 1830 O O   . PHE A 1 253 ? -2.572  -13.187 -3.284  1.00 94.55 253 A 1 
ATOM 1831 C CB  . PHE A 1 253 ? -4.416  -15.430 -3.081  1.00 96.21 253 A 1 
ATOM 1832 C CG  . PHE A 1 253 ? -4.559  -15.924 -4.508  1.00 96.79 253 A 1 
ATOM 1833 C CD1 . PHE A 1 253 ? -4.087  -15.163 -5.591  1.00 96.00 253 A 1 
ATOM 1834 C CD2 . PHE A 1 253 ? -5.153  -17.176 -4.757  1.00 96.15 253 A 1 
ATOM 1835 C CE1 . PHE A 1 253 ? -4.198  -15.649 -6.904  1.00 95.80 253 A 1 
ATOM 1836 C CE2 . PHE A 1 253 ? -5.273  -17.663 -6.072  1.00 95.69 253 A 1 
ATOM 1837 C CZ  . PHE A 1 253 ? -4.792  -16.900 -7.145  1.00 96.30 253 A 1 
ATOM 1838 N N   . GLU A 1 254 ? -0.939  -14.686 -3.641  1.00 96.35 254 A 1 
ATOM 1839 C CA  . GLU A 1 254 ? 0.003   -13.781 -4.294  1.00 96.27 254 A 1 
ATOM 1840 C C   . GLU A 1 254 ? -0.015  -13.988 -5.809  1.00 96.95 254 A 1 
ATOM 1841 O O   . GLU A 1 254 ? 0.124   -15.113 -6.280  1.00 96.03 254 A 1 
ATOM 1842 C CB  . GLU A 1 254 ? 1.426   -14.021 -3.779  1.00 95.09 254 A 1 
ATOM 1843 C CG  . GLU A 1 254 ? 1.590   -13.815 -2.274  1.00 90.61 254 A 1 
ATOM 1844 C CD  . GLU A 1 254 ? 1.430   -12.352 -1.888  1.00 90.68 254 A 1 
ATOM 1845 O OE1 . GLU A 1 254 ? 0.494   -12.046 -1.135  1.00 82.42 254 A 1 
ATOM 1846 O OE2 . GLU A 1 254 ? 2.270   -11.529 -2.333  1.00 83.94 254 A 1 
ATOM 1847 N N   . LEU A 1 255 ? -0.107  -12.907 -6.562  1.00 95.93 255 A 1 
ATOM 1848 C CA  . LEU A 1 255 ? 0.165   -12.885 -7.995  1.00 95.72 255 A 1 
ATOM 1849 C C   . LEU A 1 255 ? 1.641   -12.554 -8.225  1.00 95.91 255 A 1 
ATOM 1850 O O   . LEU A 1 255 ? 2.156   -11.604 -7.634  1.00 95.28 255 A 1 
ATOM 1851 C CB  . LEU A 1 255 ? -0.745  -11.840 -8.653  1.00 94.94 255 A 1 
ATOM 1852 C CG  . LEU A 1 255 ? -0.543  -11.693 -10.170 1.00 92.96 255 A 1 
ATOM 1853 C CD1 . LEU A 1 255 ? -1.006  -12.933 -10.930 1.00 89.72 255 A 1 
ATOM 1854 C CD2 . LEU A 1 255 ? -1.337  -10.490 -10.669 1.00 89.93 255 A 1 
ATOM 1855 N N   . ILE A 1 256 ? 2.306   -13.295 -9.114  1.00 96.96 256 A 1 
ATOM 1856 C CA  . ILE A 1 256 ? 3.729   -13.112 -9.409  1.00 97.11 256 A 1 
ATOM 1857 C C   . ILE A 1 256 ? 3.951   -13.245 -10.920 1.00 97.08 256 A 1 
ATOM 1858 O O   . ILE A 1 256 ? 3.630   -14.279 -11.506 1.00 96.75 256 A 1 
ATOM 1859 C CB  . ILE A 1 256 ? 4.585   -14.136 -8.625  1.00 96.89 256 A 1 
ATOM 1860 C CG1 . ILE A 1 256 ? 4.265   -14.163 -7.109  1.00 96.12 256 A 1 
ATOM 1861 C CG2 . ILE A 1 256 ? 6.075   -13.831 -8.853  1.00 96.19 256 A 1 
ATOM 1862 C CD1 . ILE A 1 256 ? 4.933   -15.311 -6.344  1.00 94.67 256 A 1 
ATOM 1863 N N   . ALA A 1 257 ? 4.531   -12.228 -11.561 1.00 97.10 257 A 1 
ATOM 1864 C CA  . ALA A 1 257 ? 4.974   -12.345 -12.945 1.00 96.81 257 A 1 
ATOM 1865 C C   . ALA A 1 257 ? 6.162   -13.317 -13.053 1.00 96.62 257 A 1 
ATOM 1866 O O   . ALA A 1 257 ? 7.064   -13.308 -12.209 1.00 96.18 257 A 1 
ATOM 1867 C CB  . ALA A 1 257 ? 5.305   -10.958 -13.505 1.00 96.47 257 A 1 
ATOM 1868 N N   . GLY A 1 258 ? 6.179   -14.147 -14.102 1.00 96.51 258 A 1 
ATOM 1869 C CA  . GLY A 1 258 ? 7.152   -15.235 -14.256 1.00 96.09 258 A 1 
ATOM 1870 C C   . GLY A 1 258 ? 8.602   -14.770 -14.232 1.00 95.91 258 A 1 
ATOM 1871 O O   . GLY A 1 258 ? 9.441   -15.362 -13.551 1.00 94.93 258 A 1 
ATOM 1872 N N   . ASN A 1 259 ? 8.891   -13.645 -14.880 1.00 95.68 259 A 1 
ATOM 1873 C CA  . ASN A 1 259 ? 10.225  -13.049 -14.875 1.00 94.99 259 A 1 
ATOM 1874 C C   . ASN A 1 259 ? 10.725  -12.670 -13.468 1.00 95.36 259 A 1 
ATOM 1875 O O   . ASN A 1 259 ? 11.932  -12.643 -13.251 1.00 94.26 259 A 1 
ATOM 1876 C CB  . ASN A 1 259 ? 10.257  -11.844 -15.834 1.00 93.62 259 A 1 
ATOM 1877 C CG  . ASN A 1 259 ? 9.476   -10.625 -15.362 1.00 93.20 259 A 1 
ATOM 1878 O OD1 . ASN A 1 259 ? 8.583   -10.689 -14.537 1.00 87.42 259 A 1 
ATOM 1879 N ND2 . ASN A 1 259 ? 9.797   -9.460  -15.870 1.00 87.58 259 A 1 
ATOM 1880 N N   . CYS A 1 260 ? 9.834   -12.416 -12.495 1.00 95.19 260 A 1 
ATOM 1881 C CA  . CYS A 1 260 ? 10.224  -12.134 -11.116 1.00 95.21 260 A 1 
ATOM 1882 C C   . CYS A 1 260 ? 10.908  -13.345 -10.473 1.00 95.26 260 A 1 
ATOM 1883 O O   . CYS A 1 260 ? 12.003  -13.210 -9.932  1.00 94.63 260 A 1 
ATOM 1884 C CB  . CYS A 1 260 ? 8.999   -11.712 -10.293 1.00 95.14 260 A 1 
ATOM 1885 S SG  . CYS A 1 260 ? 8.292   -10.170 -10.934 1.00 93.77 260 A 1 
ATOM 1886 N N   . LEU A 1 261 ? 10.296  -14.538 -10.571 1.00 95.55 261 A 1 
ATOM 1887 C CA  . LEU A 1 261 ? 10.883  -15.760 -10.006 1.00 95.23 261 A 1 
ATOM 1888 C C   . LEU A 1 261 ? 12.132  -16.207 -10.774 1.00 94.80 261 A 1 
ATOM 1889 O O   . LEU A 1 261 ? 13.091  -16.672 -10.161 1.00 93.91 261 A 1 
ATOM 1890 C CB  . LEU A 1 261 ? 9.839   -16.889 -9.957  1.00 95.00 261 A 1 
ATOM 1891 C CG  . LEU A 1 261 ? 8.613   -16.624 -9.065  1.00 94.66 261 A 1 
ATOM 1892 C CD1 . LEU A 1 261 ? 7.757   -17.887 -8.995  1.00 92.57 261 A 1 
ATOM 1893 C CD2 . LEU A 1 261 ? 8.985   -16.216 -7.639  1.00 92.92 261 A 1 
ATOM 1894 N N   . GLN A 1 262 ? 12.163  -16.003 -12.092 1.00 95.50 262 A 1 
ATOM 1895 C CA  . GLN A 1 262 ? 13.355  -16.257 -12.911 1.00 94.57 262 A 1 
ATOM 1896 C C   . GLN A 1 262 ? 14.534  -15.373 -12.465 1.00 94.70 262 A 1 
ATOM 1897 O O   . GLN A 1 262 ? 15.648  -15.870 -12.286 1.00 94.15 262 A 1 
ATOM 1898 C CB  . GLN A 1 262 ? 13.018  -16.014 -14.388 1.00 93.78 262 A 1 
ATOM 1899 C CG  . GLN A 1 262 ? 12.023  -17.049 -14.948 1.00 90.17 262 A 1 
ATOM 1900 C CD  . GLN A 1 262 ? 11.386  -16.618 -16.266 1.00 86.84 262 A 1 
ATOM 1901 O OE1 . GLN A 1 262 ? 11.642  -15.553 -16.809 1.00 81.87 262 A 1 
ATOM 1902 N NE2 . GLN A 1 262 ? 10.495  -17.418 -16.813 1.00 78.28 262 A 1 
ATOM 1903 N N   . LYS A 1 263 ? 14.285  -14.081 -12.198 1.00 94.48 263 A 1 
ATOM 1904 C CA  . LYS A 1 263 ? 15.284  -13.152 -11.655 1.00 94.69 263 A 1 
ATOM 1905 C C   . LYS A 1 263 ? 15.740  -13.537 -10.250 1.00 95.62 263 A 1 
ATOM 1906 O O   . LYS A 1 263 ? 16.932  -13.454 -9.965  1.00 95.43 263 A 1 
ATOM 1907 C CB  . LYS A 1 263 ? 14.726  -11.719 -11.687 1.00 94.28 263 A 1 
ATOM 1908 C CG  . LYS A 1 263 ? 14.735  -11.149 -13.113 1.00 91.16 263 A 1 
ATOM 1909 C CD  . LYS A 1 263 ? 14.054  -9.774  -13.190 1.00 85.73 263 A 1 
ATOM 1910 C CE  . LYS A 1 263 ? 14.134  -9.292  -14.646 1.00 82.12 263 A 1 
ATOM 1911 N NZ  . LYS A 1 263 ? 13.596  -7.926  -14.865 1.00 72.81 263 A 1 
ATOM 1912 N N   . VAL A 1 264 ? 14.835  -14.014 -9.390  1.00 95.16 264 A 1 
ATOM 1913 C CA  . VAL A 1 264 ? 15.213  -14.545 -8.068  1.00 95.66 264 A 1 
ATOM 1914 C C   . VAL A 1 264 ? 16.169  -15.727 -8.218  1.00 95.68 264 A 1 
ATOM 1915 O O   . VAL A 1 264 ? 17.234  -15.715 -7.606  1.00 95.51 264 A 1 
ATOM 1916 C CB  . VAL A 1 264 ? 13.983  -14.932 -7.226  1.00 96.01 264 A 1 
ATOM 1917 C CG1 . VAL A 1 264 ? 14.355  -15.700 -5.951  1.00 94.62 264 A 1 
ATOM 1918 C CG2 . VAL A 1 264 ? 13.217  -13.678 -6.785  1.00 94.35 264 A 1 
ATOM 1919 N N   . ALA A 1 265 ? 15.849  -16.707 -9.067  1.00 95.90 265 A 1 
ATOM 1920 C CA  . ALA A 1 265 ? 16.717  -17.864 -9.297  1.00 95.18 265 A 1 
ATOM 1921 C C   . ALA A 1 265 ? 18.065  -17.479 -9.938  1.00 95.10 265 A 1 
ATOM 1922 O O   . ALA A 1 265 ? 19.090  -18.101 -9.648  1.00 93.97 265 A 1 
ATOM 1923 C CB  . ALA A 1 265 ? 15.947  -18.870 -10.158 1.00 94.48 265 A 1 
ATOM 1924 N N   . GLN A 1 266 ? 18.085  -16.436 -10.775 1.00 94.95 266 A 1 
ATOM 1925 C CA  . GLN A 1 266 ? 19.317  -15.884 -11.345 1.00 94.53 266 A 1 
ATOM 1926 C C   . GLN A 1 266 ? 20.215  -15.242 -10.276 1.00 95.24 266 A 1 
ATOM 1927 O O   . GLN A 1 266 ? 21.419  -15.499 -10.256 1.00 94.59 266 A 1 
ATOM 1928 C CB  . GLN A 1 266 ? 18.942  -14.869 -12.439 1.00 93.11 266 A 1 
ATOM 1929 C CG  . GLN A 1 266 ? 20.167  -14.222 -13.104 1.00 86.85 266 A 1 
ATOM 1930 C CD  . GLN A 1 266 ? 19.804  -13.120 -14.099 1.00 84.76 266 A 1 
ATOM 1931 O OE1 . GLN A 1 266 ? 18.658  -12.861 -14.434 1.00 78.46 266 A 1 
ATOM 1932 N NE2 . GLN A 1 266 ? 20.780  -12.404 -14.611 1.00 76.90 266 A 1 
ATOM 1933 N N   . CYS A 1 267 ? 19.643  -14.410 -9.401  1.00 94.65 267 A 1 
ATOM 1934 C CA  . CYS A 1 267 ? 20.391  -13.718 -8.346  1.00 95.09 267 A 1 
ATOM 1935 C C   . CYS A 1 267 ? 20.785  -14.652 -7.194  1.00 95.60 267 A 1 
ATOM 1936 O O   . CYS A 1 267 ? 21.852  -14.490 -6.605  1.00 94.92 267 A 1 
ATOM 1937 C CB  . CYS A 1 267 ? 19.548  -12.545 -7.820  1.00 95.14 267 A 1 
ATOM 1938 S SG  . CYS A 1 267 ? 19.372  -11.260 -9.092  1.00 93.53 267 A 1 
ATOM 1939 N N   . TYR A 1 268 ? 19.934  -15.623 -6.881  1.00 95.57 268 A 1 
ATOM 1940 C CA  . TYR A 1 268 ? 20.080  -16.517 -5.741  1.00 95.61 268 A 1 
ATOM 1941 C C   . TYR A 1 268 ? 19.963  -17.988 -6.177  1.00 95.34 268 A 1 
ATOM 1942 O O   . TYR A 1 268 ? 18.927  -18.616 -5.948  1.00 93.72 268 A 1 
ATOM 1943 C CB  . TYR A 1 268 ? 19.055  -16.141 -4.659  1.00 95.42 268 A 1 
ATOM 1944 C CG  . TYR A 1 268 ? 18.973  -14.656 -4.344  1.00 95.55 268 A 1 
ATOM 1945 C CD1 . TYR A 1 268 ? 20.114  -13.943 -3.932  1.00 92.25 268 A 1 
ATOM 1946 C CD2 . TYR A 1 268 ? 17.749  -13.977 -4.505  1.00 93.34 268 A 1 
ATOM 1947 C CE1 . TYR A 1 268 ? 20.041  -12.554 -3.706  1.00 91.90 268 A 1 
ATOM 1948 C CE2 . TYR A 1 268 ? 17.670  -12.591 -4.278  1.00 92.35 268 A 1 
ATOM 1949 C CZ  . TYR A 1 268 ? 18.818  -11.876 -3.890  1.00 93.16 268 A 1 
ATOM 1950 O OH  . TYR A 1 268 ? 18.741  -10.537 -3.712  1.00 91.56 268 A 1 
ATOM 1951 N N   . PRO A 1 269 ? 21.006  -18.584 -6.786  1.00 94.78 269 A 1 
ATOM 1952 C CA  . PRO A 1 269 ? 20.959  -19.949 -7.334  1.00 93.49 269 A 1 
ATOM 1953 C C   . PRO A 1 269 ? 20.591  -21.051 -6.327  1.00 93.10 269 A 1 
ATOM 1954 O O   . PRO A 1 269 ? 20.190  -22.149 -6.722  1.00 91.11 269 A 1 
ATOM 1955 C CB  . PRO A 1 269 ? 22.357  -20.192 -7.909  1.00 92.50 269 A 1 
ATOM 1956 C CG  . PRO A 1 269 ? 22.856  -18.790 -8.249  1.00 90.91 269 A 1 
ATOM 1957 C CD  . PRO A 1 269 ? 22.267  -17.939 -7.140  1.00 93.67 269 A 1 
ATOM 1958 N N   . GLN A 1 270 ? 20.722  -20.777 -5.033  1.00 94.34 270 A 1 
ATOM 1959 C CA  . GLN A 1 270 ? 20.268  -21.654 -3.958  1.00 93.18 270 A 1 
ATOM 1960 C C   . GLN A 1 270 ? 18.733  -21.715 -3.837  1.00 92.76 270 A 1 
ATOM 1961 O O   . GLN A 1 270 ? 18.212  -22.685 -3.281  1.00 90.62 270 A 1 
ATOM 1962 C CB  . GLN A 1 270 ? 20.933  -21.254 -2.626  1.00 92.45 270 A 1 
ATOM 1963 C CG  . GLN A 1 270 ? 20.456  -19.936 -1.967  1.00 86.56 270 A 1 
ATOM 1964 C CD  . GLN A 1 270 ? 21.016  -18.649 -2.573  1.00 82.86 270 A 1 
ATOM 1965 O OE1 . GLN A 1 270 ? 21.678  -18.622 -3.598  1.00 77.08 270 A 1 
ATOM 1966 N NE2 . GLN A 1 270 ? 20.767  -17.515 -1.957  1.00 74.60 270 A 1 
ATOM 1967 N N   . GLN A 1 271 ? 18.015  -20.720 -4.354  1.00 93.68 271 A 1 
ATOM 1968 C CA  . GLN A 1 271 ? 16.558  -20.690 -4.402  1.00 92.35 271 A 1 
ATOM 1969 C C   . GLN A 1 271 ? 16.094  -21.208 -5.763  1.00 90.67 271 A 1 
ATOM 1970 O O   . GLN A 1 271 ? 16.151  -20.507 -6.769  1.00 86.99 271 A 1 
ATOM 1971 C CB  . GLN A 1 271 ? 16.032  -19.275 -4.139  1.00 91.60 271 A 1 
ATOM 1972 C CG  . GLN A 1 271 ? 16.448  -18.721 -2.772  1.00 89.58 271 A 1 
ATOM 1973 C CD  . GLN A 1 271 ? 15.747  -17.410 -2.453  1.00 88.76 271 A 1 
ATOM 1974 O OE1 . GLN A 1 271 ? 14.614  -17.178 -2.823  1.00 82.16 271 A 1 
ATOM 1975 N NE2 . GLN A 1 271 ? 16.383  -16.510 -1.740  1.00 79.32 271 A 1 
ATOM 1976 N N   . ARG A 1 272 ? 15.670  -22.468 -5.804  1.00 92.79 272 A 1 
ATOM 1977 C CA  . ARG A 1 272 ? 15.264  -23.116 -7.054  1.00 91.86 272 A 1 
ATOM 1978 C C   . ARG A 1 272 ? 13.776  -22.914 -7.307  1.00 93.16 272 A 1 
ATOM 1979 O O   . ARG A 1 272 ? 12.974  -23.116 -6.397  1.00 91.25 272 A 1 
ATOM 1980 C CB  . ARG A 1 272 ? 15.631  -24.602 -7.029  1.00 88.08 272 A 1 
ATOM 1981 C CG  . ARG A 1 272 ? 17.150  -24.796 -6.939  1.00 76.14 272 A 1 
ATOM 1982 C CD  . ARG A 1 272 ? 17.497  -26.278 -7.014  1.00 71.31 272 A 1 
ATOM 1983 N NE  . ARG A 1 272 ? 18.948  -26.489 -6.929  1.00 62.60 272 A 1 
ATOM 1984 C CZ  . ARG A 1 272 ? 19.577  -27.642 -7.071  1.00 54.47 272 A 1 
ATOM 1985 N NH1 . ARG A 1 272 ? 18.930  -28.753 -7.293  1.00 51.38 272 A 1 
ATOM 1986 N NH2 . ARG A 1 272 ? 20.877  -27.693 -6.992  1.00 47.10 272 A 1 
ATOM 1987 N N   . LEU A 1 273 ? 13.407  -22.588 -8.557  1.00 92.49 273 A 1 
ATOM 1988 C CA  . LEU A 1 273 ? 12.022  -22.749 -8.985  1.00 93.29 273 A 1 
ATOM 1989 C C   . LEU A 1 273 ? 11.658  -24.233 -8.903  1.00 94.25 273 A 1 
ATOM 1990 O O   . LEU A 1 273 ? 12.447  -25.071 -9.338  1.00 92.89 273 A 1 
ATOM 1991 C CB  . LEU A 1 273 ? 11.775  -22.214 -10.410 1.00 91.54 273 A 1 
ATOM 1992 C CG  . LEU A 1 273 ? 11.336  -20.740 -10.429 1.00 86.69 273 A 1 
ATOM 1993 C CD1 . LEU A 1 273 ? 12.540  -19.807 -10.322 1.00 82.73 273 A 1 
ATOM 1994 C CD2 . LEU A 1 273 ? 10.601  -20.429 -11.732 1.00 83.82 273 A 1 
ATOM 1995 N N   . PRO A 1 274 ? 10.467  -24.578 -8.382  1.00 95.17 274 A 1 
ATOM 1996 C CA  . PRO A 1 274 ? 10.024  -25.965 -8.285  1.00 94.83 274 A 1 
ATOM 1997 C C   . PRO A 1 274 ? 9.496   -26.533 -9.616  1.00 95.15 274 A 1 
ATOM 1998 O O   . PRO A 1 274 ? 8.939   -27.623 -9.628  1.00 93.80 274 A 1 
ATOM 1999 C CB  . PRO A 1 274 ? 8.967   -25.942 -7.180  1.00 94.07 274 A 1 
ATOM 2000 C CG  . PRO A 1 274 ? 8.314   -24.579 -7.378  1.00 93.18 274 A 1 
ATOM 2001 C CD  . PRO A 1 274 ? 9.480   -23.691 -7.777  1.00 95.29 274 A 1 
ATOM 2002 N N   . PHE A 1 275 ? 9.652   -25.809 -10.722 1.00 95.55 275 A 1 
ATOM 2003 C CA  . PHE A 1 275 ? 9.220   -26.185 -12.065 1.00 95.52 275 A 1 
ATOM 2004 C C   . PHE A 1 275 ? 10.409  -26.288 -13.020 1.00 94.53 275 A 1 
ATOM 2005 O O   . PHE A 1 275 ? 11.398  -25.563 -12.885 1.00 92.23 275 A 1 
ATOM 2006 C CB  . PHE A 1 275 ? 8.211   -25.159 -12.594 1.00 95.70 275 A 1 
ATOM 2007 C CG  . PHE A 1 275 ? 6.977   -24.980 -11.740 1.00 96.73 275 A 1 
ATOM 2008 C CD1 . PHE A 1 275 ? 6.056   -26.032 -11.610 1.00 95.77 275 A 1 
ATOM 2009 C CD2 . PHE A 1 275 ? 6.743   -23.757 -11.083 1.00 95.99 275 A 1 
ATOM 2010 C CE1 . PHE A 1 275 ? 4.903   -25.864 -10.824 1.00 95.67 275 A 1 
ATOM 2011 C CE2 . PHE A 1 275 ? 5.586   -23.588 -10.299 1.00 95.82 275 A 1 
ATOM 2012 C CZ  . PHE A 1 275 ? 4.667   -24.642 -10.168 1.00 96.48 275 A 1 
ATOM 2013 N N   . GLU A 1 276 ? 10.269  -27.135 -14.034 1.00 94.24 276 A 1 
ATOM 2014 C CA  . GLU A 1 276 ? 11.226  -27.308 -15.125 1.00 93.99 276 A 1 
ATOM 2015 C C   . GLU A 1 276 ? 10.551  -27.114 -16.495 1.00 94.76 276 A 1 
ATOM 2016 O O   . GLU A 1 276 ? 9.327   -27.046 -16.615 1.00 93.54 276 A 1 
ATOM 2017 C CB  . GLU A 1 276 ? 11.910  -28.685 -15.022 1.00 91.83 276 A 1 
ATOM 2018 C CG  . GLU A 1 276 ? 12.756  -28.850 -13.742 1.00 86.66 276 A 1 
ATOM 2019 C CD  . GLU A 1 276 ? 13.580  -30.149 -13.709 1.00 82.44 276 A 1 
ATOM 2020 O OE1 . GLU A 1 276 ? 14.358  -30.311 -12.739 1.00 73.37 276 A 1 
ATOM 2021 O OE2 . GLU A 1 276 ? 13.482  -30.951 -14.664 1.00 73.82 276 A 1 
ATOM 2022 N N   . GLY A 1 277 ? 11.359  -27.003 -17.559 1.00 92.93 277 A 1 
ATOM 2023 C CA  . GLY A 1 277 ? 10.846  -26.949 -18.928 1.00 93.78 277 A 1 
ATOM 2024 C C   . GLY A 1 277 ? 9.850   -25.807 -19.180 1.00 94.96 277 A 1 
ATOM 2025 O O   . GLY A 1 277 ? 10.104  -24.656 -18.830 1.00 93.64 277 A 1 
ATOM 2026 N N   . ALA A 1 278 ? 8.722   -26.138 -19.824 1.00 94.83 278 A 1 
ATOM 2027 C CA  . ALA A 1 278 ? 7.704   -25.160 -20.202 1.00 95.16 278 A 1 
ATOM 2028 C C   . ALA A 1 278 ? 7.052   -24.479 -18.985 1.00 95.79 278 A 1 
ATOM 2029 O O   . ALA A 1 278 ? 6.828   -23.270 -19.025 1.00 94.59 278 A 1 
ATOM 2030 C CB  . ALA A 1 278 ? 6.663   -25.861 -21.085 1.00 94.31 278 A 1 
ATOM 2031 N N   . SER A 1 279 ? 6.819   -25.219 -17.895 1.00 95.78 279 A 1 
ATOM 2032 C CA  . SER A 1 279 ? 6.202   -24.690 -16.671 1.00 96.03 279 A 1 
ATOM 2033 C C   . SER A 1 279 ? 7.060   -23.616 -15.996 1.00 96.12 279 A 1 
ATOM 2034 O O   . SER A 1 279 ? 6.531   -22.619 -15.508 1.00 95.25 279 A 1 
ATOM 2035 C CB  . SER A 1 279 ? 5.942   -25.827 -15.682 1.00 95.42 279 A 1 
ATOM 2036 O OG  . SER A 1 279 ? 5.192   -26.847 -16.297 1.00 91.86 279 A 1 
ATOM 2037 N N   . ALA A 1 280 ? 8.388   -23.755 -16.036 1.00 95.78 280 A 1 
ATOM 2038 C CA  . ALA A 1 280 ? 9.327   -22.761 -15.505 1.00 95.20 280 A 1 
ATOM 2039 C C   . ALA A 1 280 ? 9.417   -21.468 -16.344 1.00 95.13 280 A 1 
ATOM 2040 O O   . ALA A 1 280 ? 9.989   -20.470 -15.895 1.00 93.75 280 A 1 
ATOM 2041 C CB  . ALA A 1 280 ? 10.704  -23.424 -15.385 1.00 94.45 280 A 1 
ATOM 2042 N N   . ALA A 1 281 ? 8.881   -21.489 -17.571 1.00 95.91 281 A 1 
ATOM 2043 C CA  . ALA A 1 281 ? 8.879   -20.365 -18.503 1.00 95.75 281 A 1 
ATOM 2044 C C   . ALA A 1 281 ? 7.512   -19.662 -18.614 1.00 96.31 281 A 1 
ATOM 2045 O O   . ALA A 1 281 ? 7.378   -18.725 -19.403 1.00 95.33 281 A 1 
ATOM 2046 C CB  . ALA A 1 281 ? 9.388   -20.873 -19.857 1.00 94.65 281 A 1 
ATOM 2047 N N   . LEU A 1 282 ? 6.501   -20.099 -17.859 1.00 96.39 282 A 1 
ATOM 2048 C CA  . LEU A 1 282 ? 5.170   -19.489 -17.900 1.00 96.97 282 A 1 
ATOM 2049 C C   . LEU A 1 282 ? 5.195   -18.026 -17.416 1.00 96.82 282 A 1 
ATOM 2050 O O   . LEU A 1 282 ? 6.022   -17.647 -16.581 1.00 96.36 282 A 1 
ATOM 2051 C CB  . LEU A 1 282 ? 4.169   -20.356 -17.116 1.00 97.27 282 A 1 
ATOM 2052 C CG  . LEU A 1 282 ? 3.735   -21.609 -17.905 1.00 96.84 282 A 1 
ATOM 2053 C CD1 . LEU A 1 282 ? 2.958   -22.556 -17.006 1.00 95.39 282 A 1 
ATOM 2054 C CD2 . LEU A 1 282 ? 2.825   -21.276 -19.092 1.00 95.22 282 A 1 
ATOM 2055 N N   . PRO A 1 283 ? 4.297   -17.180 -17.960 1.00 97.39 283 A 1 
ATOM 2056 C CA  . PRO A 1 283 ? 4.329   -15.744 -17.703 1.00 97.22 283 A 1 
ATOM 2057 C C   . PRO A 1 283 ? 3.822   -15.352 -16.314 1.00 97.36 283 A 1 
ATOM 2058 O O   . PRO A 1 283 ? 4.099   -14.238 -15.872 1.00 96.68 283 A 1 
ATOM 2059 C CB  . PRO A 1 283 ? 3.474   -15.124 -18.815 1.00 96.65 283 A 1 
ATOM 2060 C CG  . PRO A 1 283 ? 2.478   -16.231 -19.154 1.00 95.82 283 A 1 
ATOM 2061 C CD  . PRO A 1 283 ? 3.308   -17.495 -18.977 1.00 97.37 283 A 1 
ATOM 2062 N N   . TRP A 1 284 ? 3.085   -16.241 -15.628 1.00 97.64 284 A 1 
ATOM 2063 C CA  . TRP A 1 284 ? 2.478   -15.950 -14.332 1.00 98.05 284 A 1 
ATOM 2064 C C   . TRP A 1 284 ? 2.540   -17.140 -13.383 1.00 98.23 284 A 1 
ATOM 2065 O O   . TRP A 1 284 ? 2.447   -18.295 -13.792 1.00 97.93 284 A 1 
ATOM 2066 C CB  . TRP A 1 284 ? 1.020   -15.504 -14.525 1.00 97.93 284 A 1 
ATOM 2067 C CG  . TRP A 1 284 ? 0.868   -14.225 -15.282 1.00 97.76 284 A 1 
ATOM 2068 C CD1 . TRP A 1 284 ? 0.605   -14.117 -16.603 1.00 96.91 284 A 1 
ATOM 2069 C CD2 . TRP A 1 284 ? 1.064   -12.865 -14.803 1.00 97.44 284 A 1 
ATOM 2070 N NE1 . TRP A 1 284 ? 0.635   -12.791 -16.976 1.00 96.47 284 A 1 
ATOM 2071 C CE2 . TRP A 1 284 ? 0.930   -11.974 -15.907 1.00 96.95 284 A 1 
ATOM 2072 C CE3 . TRP A 1 284 ? 1.373   -12.296 -13.550 1.00 96.81 284 A 1 
ATOM 2073 C CZ2 . TRP A 1 284 ? 1.114   -10.592 -15.780 1.00 96.10 284 A 1 
ATOM 2074 C CZ3 . TRP A 1 284 ? 1.547   -10.905 -13.407 1.00 95.83 284 A 1 
ATOM 2075 C CH2 . TRP A 1 284 ? 1.431   -10.056 -14.523 1.00 95.28 284 A 1 
ATOM 2076 N N   . TYR A 1 285 ? 2.625   -16.823 -12.091 1.00 98.20 285 A 1 
ATOM 2077 C CA  . TYR A 1 285 ? 2.482   -17.772 -10.997 1.00 98.25 285 A 1 
ATOM 2078 C C   . TYR A 1 285 ? 1.521   -17.225 -9.945  1.00 98.20 285 A 1 
ATOM 2079 O O   . TYR A 1 285 ? 1.420   -16.012 -9.741  1.00 97.75 285 A 1 
ATOM 2080 C CB  . TYR A 1 285 ? 3.851   -18.096 -10.387 1.00 98.11 285 A 1 
ATOM 2081 C CG  . TYR A 1 285 ? 4.836   -18.706 -11.364 1.00 97.80 285 A 1 
ATOM 2082 C CD1 . TYR A 1 285 ? 4.870   -20.100 -11.557 1.00 96.20 285 A 1 
ATOM 2083 C CD2 . TYR A 1 285 ? 5.696   -17.876 -12.105 1.00 96.27 285 A 1 
ATOM 2084 C CE1 . TYR A 1 285 ? 5.757   -20.661 -12.493 1.00 95.21 285 A 1 
ATOM 2085 C CE2 . TYR A 1 285 ? 6.581   -18.431 -13.046 1.00 95.23 285 A 1 
ATOM 2086 C CZ  . TYR A 1 285 ? 6.611   -19.826 -13.244 1.00 95.48 285 A 1 
ATOM 2087 O OH  . TYR A 1 285 ? 7.454   -20.362 -14.160 1.00 93.87 285 A 1 
ATOM 2088 N N   . ALA A 1 286 ? 0.832   -18.129 -9.248  1.00 98.03 286 A 1 
ATOM 2089 C CA  . ALA A 1 286 ? 0.049   -17.814 -8.060  1.00 98.00 286 A 1 
ATOM 2090 C C   . ALA A 1 286 ? 0.564   -18.632 -6.875  1.00 97.97 286 A 1 
ATOM 2091 O O   . ALA A 1 286 ? 0.616   -19.858 -6.942  1.00 97.49 286 A 1 
ATOM 2092 C CB  . ALA A 1 286 ? -1.438  -18.053 -8.342  1.00 97.69 286 A 1 
ATOM 2093 N N   . LEU A 1 287 ? 0.934   -17.949 -5.784  1.00 97.78 287 A 1 
ATOM 2094 C CA  . LEU A 1 287 ? 1.287   -18.583 -4.517  1.00 97.70 287 A 1 
ATOM 2095 C C   . LEU A 1 287 ? 0.066   -18.538 -3.596  1.00 97.61 287 A 1 
ATOM 2096 O O   . LEU A 1 287 ? -0.426  -17.457 -3.276  1.00 97.14 287 A 1 
ATOM 2097 C CB  . LEU A 1 287 ? 2.510   -17.868 -3.923  1.00 97.29 287 A 1 
ATOM 2098 C CG  . LEU A 1 287 ? 3.034   -18.483 -2.615  1.00 95.94 287 A 1 
ATOM 2099 C CD1 . LEU A 1 287 ? 3.705   -19.826 -2.866  1.00 92.68 287 A 1 
ATOM 2100 C CD2 . LEU A 1 287 ? 4.073   -17.552 -1.989  1.00 92.62 287 A 1 
ATOM 2101 N N   . LEU A 1 288 ? -0.419  -19.701 -3.189  1.00 96.92 288 A 1 
ATOM 2102 C CA  . LEU A 1 288 ? -1.593  -19.858 -2.338  1.00 96.90 288 A 1 
ATOM 2103 C C   . LEU A 1 288 ? -1.176  -20.390 -0.973  1.00 96.58 288 A 1 
ATOM 2104 O O   . LEU A 1 288 ? -0.324  -21.272 -0.888  1.00 95.91 288 A 1 
ATOM 2105 C CB  . LEU A 1 288 ? -2.623  -20.801 -2.984  1.00 97.00 288 A 1 
ATOM 2106 C CG  . LEU A 1 288 ? -3.241  -20.324 -4.314  1.00 96.17 288 A 1 
ATOM 2107 C CD1 . LEU A 1 288 ? -2.375  -20.658 -5.534  1.00 92.74 288 A 1 
ATOM 2108 C CD2 . LEU A 1 288 ? -4.592  -21.020 -4.518  1.00 92.58 288 A 1 
ATOM 2109 N N   . GLU A 1 289 ? -1.828  -19.921 0.091   1.00 96.27 289 A 1 
ATOM 2110 C CA  . GLU A 1 289 ? -1.672  -20.463 1.441   1.00 95.83 289 A 1 
ATOM 2111 C C   . GLU A 1 289 ? -3.030  -20.815 2.052   1.00 95.69 289 A 1 
ATOM 2112 O O   . GLU A 1 289 ? -3.971  -20.017 2.013   1.00 95.00 289 A 1 
ATOM 2113 C CB  . GLU A 1 289 ? -0.891  -19.488 2.333   1.00 94.67 289 A 1 
ATOM 2114 C CG  . GLU A 1 289 ? -0.591  -20.078 3.716   1.00 91.06 289 A 1 
ATOM 2115 C CD  . GLU A 1 289 ? 0.219   -19.107 4.575   1.00 88.40 289 A 1 
ATOM 2116 O OE1 . GLU A 1 289 ? -0.411  -18.285 5.278   1.00 79.18 289 A 1 
ATOM 2117 O OE2 . GLU A 1 289 ? 1.462   -19.209 4.539   1.00 81.10 289 A 1 
ATOM 2118 N N   . LEU A 1 290 ? -3.108  -22.005 2.654   1.00 93.60 290 A 1 
ATOM 2119 C CA  . LEU A 1 290 ? -4.185  -22.415 3.544   1.00 93.30 290 A 1 
ATOM 2120 C C   . LEU A 1 290 ? -3.694  -22.436 4.984   1.00 92.88 290 A 1 
ATOM 2121 O O   . LEU A 1 290 ? -2.639  -22.999 5.275   1.00 92.12 290 A 1 
ATOM 2122 C CB  . LEU A 1 290 ? -4.740  -23.799 3.159   1.00 91.97 290 A 1 
ATOM 2123 C CG  . LEU A 1 290 ? -5.329  -23.898 1.745   1.00 89.61 290 A 1 
ATOM 2124 C CD1 . LEU A 1 290 ? -5.949  -25.287 1.553   1.00 84.45 290 A 1 
ATOM 2125 C CD2 . LEU A 1 290 ? -6.406  -22.847 1.478   1.00 86.30 290 A 1 
ATOM 2126 N N   . SER A 1 291 ? -4.506  -21.890 5.887   1.00 92.56 291 A 1 
ATOM 2127 C CA  . SER A 1 291 ? -4.412  -22.116 7.326   1.00 91.63 291 A 1 
ATOM 2128 C C   . SER A 1 291 ? -5.547  -23.045 7.746   1.00 91.01 291 A 1 
ATOM 2129 O O   . SER A 1 291 ? -6.723  -22.711 7.587   1.00 89.41 291 A 1 
ATOM 2130 C CB  . SER A 1 291 ? -4.476  -20.797 8.090   1.00 90.88 291 A 1 
ATOM 2131 O OG  . SER A 1 291 ? -3.362  -19.977 7.780   1.00 86.84 291 A 1 
ATOM 2132 N N   . ASP A 1 292 ? -5.193  -24.213 8.250   1.00 91.34 292 A 1 
ATOM 2133 C CA  . ASP A 1 292 ? -6.110  -25.307 8.536   1.00 91.51 292 A 1 
ATOM 2134 C C   . ASP A 1 292 ? -6.209  -25.585 10.040  1.00 91.42 292 A 1 
ATOM 2135 O O   . ASP A 1 292 ? -5.233  -25.435 10.783  1.00 90.49 292 A 1 
ATOM 2136 C CB  . ASP A 1 292 ? -5.679  -26.539 7.740   1.00 91.02 292 A 1 
ATOM 2137 C CG  . ASP A 1 292 ? -6.836  -27.515 7.651   1.00 89.93 292 A 1 
ATOM 2138 O OD1 . ASP A 1 292 ? -6.932  -28.369 8.550   1.00 84.64 292 A 1 
ATOM 2139 O OD2 . ASP A 1 292 ? -7.661  -27.347 6.723   1.00 84.05 292 A 1 
ATOM 2140 N N   . SER A 1 293 ? -7.400  -25.959 10.489  1.00 92.42 293 A 1 
ATOM 2141 C CA  . SER A 1 293 ? -7.698  -26.231 11.897  1.00 92.12 293 A 1 
ATOM 2142 C C   . SER A 1 293 ? -7.651  -27.712 12.273  1.00 92.80 293 A 1 
ATOM 2143 O O   . SER A 1 293 ? -7.831  -28.028 13.448  1.00 90.33 293 A 1 
ATOM 2144 C CB  . SER A 1 293 ? -9.059  -25.635 12.270  1.00 90.34 293 A 1 
ATOM 2145 O OG  . SER A 1 293 ? -10.080 -26.101 11.411  1.00 83.66 293 A 1 
ATOM 2146 N N   . GLU A 1 294 ? -7.443  -28.610 11.312  1.00 91.54 294 A 1 
ATOM 2147 C CA  . GLU A 1 294 ? -7.458  -30.060 11.541  1.00 91.71 294 A 1 
ATOM 2148 C C   . GLU A 1 294 ? -6.048  -30.645 11.467  1.00 91.94 294 A 1 
ATOM 2149 O O   . GLU A 1 294 ? -5.512  -31.098 12.481  1.00 89.85 294 A 1 
ATOM 2150 C CB  . GLU A 1 294 ? -8.417  -30.766 10.566  1.00 90.53 294 A 1 
ATOM 2151 C CG  . GLU A 1 294 ? -9.875  -30.314 10.744  1.00 82.81 294 A 1 
ATOM 2152 C CD  . GLU A 1 294 ? -10.859 -31.084 9.854   1.00 79.88 294 A 1 
ATOM 2153 O OE1 . GLU A 1 294 ? -11.931 -30.511 9.562   1.00 70.95 294 A 1 
ATOM 2154 O OE2 . GLU A 1 294 ? -10.571 -32.256 9.509   1.00 72.19 294 A 1 
ATOM 2155 N N   . SER A 1 295 ? -5.433  -30.632 10.281  1.00 91.74 295 A 1 
ATOM 2156 C CA  . SER A 1 295 ? -4.088  -31.189 10.094  1.00 91.69 295 A 1 
ATOM 2157 C C   . SER A 1 295 ? -3.421  -30.717 8.800   1.00 91.47 295 A 1 
ATOM 2158 O O   . SER A 1 295 ? -4.063  -30.181 7.895   1.00 91.39 295 A 1 
ATOM 2159 C CB  . SER A 1 295 ? -4.153  -32.727 10.104  1.00 91.49 295 A 1 
ATOM 2160 O OG  . SER A 1 295 ? -4.814  -33.207 8.949   1.00 91.57 295 A 1 
ATOM 2161 N N   . ALA A 1 296 ? -2.113  -30.968 8.689   1.00 91.19 296 A 1 
ATOM 2162 C CA  . ALA A 1 296 ? -1.381  -30.727 7.447   1.00 90.26 296 A 1 
ATOM 2163 C C   . ALA A 1 296 ? -1.831  -31.669 6.312   1.00 91.14 296 A 1 
ATOM 2164 O O   . ALA A 1 296 ? -1.843  -31.265 5.150   1.00 90.57 296 A 1 
ATOM 2165 C CB  . ALA A 1 296 ? 0.119   -30.867 7.736   1.00 89.28 296 A 1 
ATOM 2166 N N   . GLU A 1 297 ? -2.210  -32.901 6.642   1.00 91.66 297 A 1 
ATOM 2167 C CA  . GLU A 1 297 ? -2.779  -33.881 5.715   1.00 91.66 297 A 1 
ATOM 2168 C C   . GLU A 1 297 ? -4.089  -33.358 5.117   1.00 92.36 297 A 1 
ATOM 2169 O O   . GLU A 1 297 ? -4.196  -33.264 3.895   1.00 91.95 297 A 1 
ATOM 2170 C CB  . GLU A 1 297 ? -3.010  -35.235 6.423   1.00 90.64 297 A 1 
ATOM 2171 C CG  . GLU A 1 297 ? -1.729  -35.986 6.839   1.00 79.41 297 A 1 
ATOM 2172 C CD  . GLU A 1 297 ? -0.851  -35.230 7.855   1.00 74.67 297 A 1 
ATOM 2173 O OE1 . GLU A 1 297 ? 0.377   -35.169 7.596   1.00 66.49 297 A 1 
ATOM 2174 O OE2 . GLU A 1 297 ? -1.391  -34.595 8.779   1.00 66.30 297 A 1 
ATOM 2175 N N   . HIS A 1 298 ? -5.023  -32.916 5.958   1.00 92.21 298 A 1 
ATOM 2176 C CA  . HIS A 1 298 ? -6.298  -32.357 5.516   1.00 92.09 298 A 1 
ATOM 2177 C C   . HIS A 1 298 ? -6.102  -31.114 4.622   1.00 92.10 298 A 1 
ATOM 2178 O O   . HIS A 1 298 ? -6.710  -31.002 3.555   1.00 92.04 298 A 1 
ATOM 2179 C CB  . HIS A 1 298 ? -7.131  -32.031 6.756   1.00 92.22 298 A 1 
ATOM 2180 C CG  . HIS A 1 298 ? -8.440  -31.366 6.434   1.00 92.32 298 A 1 
ATOM 2181 N ND1 . HIS A 1 298 ? -8.775  -30.075 6.764   1.00 86.54 298 A 1 
ATOM 2182 C CD2 . HIS A 1 298 ? -9.512  -31.905 5.774   1.00 87.44 298 A 1 
ATOM 2183 C CE1 . HIS A 1 298 ? -10.024 -29.850 6.326   1.00 88.85 298 A 1 
ATOM 2184 N NE2 . HIS A 1 298 ? -10.515 -30.936 5.706   1.00 89.53 298 A 1 
ATOM 2185 N N   . ALA A 1 299 ? -5.194  -30.203 4.989   1.00 90.69 299 A 1 
ATOM 2186 C CA  . ALA A 1 299 ? -4.861  -29.049 4.153   1.00 90.11 299 A 1 
ATOM 2187 C C   . ALA A 1 299 ? -4.336  -29.462 2.764   1.00 90.87 299 A 1 
ATOM 2188 O O   . ALA A 1 299 ? -4.725  -28.868 1.754   1.00 91.34 299 A 1 
ATOM 2189 C CB  . ALA A 1 299 ? -3.830  -28.185 4.890   1.00 89.89 299 A 1 
ATOM 2190 N N   . ARG A 1 300 ? -3.473  -30.483 2.698   1.00 91.26 300 A 1 
ATOM 2191 C CA  . ARG A 1 300 ? -2.932  -31.006 1.430   1.00 91.81 300 A 1 
ATOM 2192 C C   . ARG A 1 300 ? -4.004  -31.671 0.573   1.00 92.59 300 A 1 
ATOM 2193 O O   . ARG A 1 300 ? -4.101  -31.330 -0.600  1.00 93.18 300 A 1 
ATOM 2194 C CB  . ARG A 1 300 ? -1.772  -31.976 1.672   1.00 91.08 300 A 1 
ATOM 2195 C CG  . ARG A 1 300 ? -0.490  -31.243 2.086   1.00 84.05 300 A 1 
ATOM 2196 C CD  . ARG A 1 300 ? 0.704   -32.192 2.141   1.00 82.44 300 A 1 
ATOM 2197 N NE  . ARG A 1 300 ? 0.508   -33.327 3.066   1.00 75.45 300 A 1 
ATOM 2198 C CZ  . ARG A 1 300 ? 0.837   -33.403 4.345   1.00 69.28 300 A 1 
ATOM 2199 N NH1 . ARG A 1 300 ? 1.372   -32.419 5.002   1.00 61.82 300 A 1 
ATOM 2200 N NH2 . ARG A 1 300 ? 0.627   -34.504 4.997   1.00 61.26 300 A 1 
ATOM 2201 N N   . GLU A 1 301 ? -4.840  -32.536 1.143   1.00 92.55 301 A 1 
ATOM 2202 C CA  . GLU A 1 301 ? -5.940  -33.195 0.421   1.00 92.78 301 A 1 
ATOM 2203 C C   . GLU A 1 301 ? -6.905  -32.177 -0.204  1.00 93.28 301 A 1 
ATOM 2204 O O   . GLU A 1 301 ? -7.346  -32.319 -1.351  1.00 92.60 301 A 1 
ATOM 2205 C CB  . GLU A 1 301 ? -6.724  -34.093 1.393   1.00 92.61 301 A 1 
ATOM 2206 C CG  . GLU A 1 301 ? -5.953  -35.357 1.804   1.00 87.34 301 A 1 
ATOM 2207 C CD  . GLU A 1 301 ? -6.688  -36.184 2.873   1.00 85.61 301 A 1 
ATOM 2208 O OE1 . GLU A 1 301 ? -6.104  -37.209 3.298   1.00 78.40 301 A 1 
ATOM 2209 O OE2 . GLU A 1 301 ? -7.819  -35.808 3.260   1.00 79.59 301 A 1 
ATOM 2210 N N   . ARG A 1 302 ? -7.190  -31.094 0.521   1.00 92.41 302 A 1 
ATOM 2211 C CA  . ARG A 1 302 ? -7.991  -29.983 -0.011  1.00 91.88 302 A 1 
ATOM 2212 C C   . ARG A 1 302 ? -7.294  -29.280 -1.171  1.00 92.90 302 A 1 
ATOM 2213 O O   . ARG A 1 302 ? -7.951  -28.980 -2.168  1.00 92.97 302 A 1 
ATOM 2214 C CB  . ARG A 1 302 ? -8.322  -28.988 1.104   1.00 91.64 302 A 1 
ATOM 2215 C CG  . ARG A 1 302 ? -9.327  -29.573 2.099   1.00 89.25 302 A 1 
ATOM 2216 C CD  . ARG A 1 302 ? -9.664  -28.542 3.176   1.00 85.56 302 A 1 
ATOM 2217 N NE  . ARG A 1 302 ? -10.469 -27.440 2.615   1.00 80.63 302 A 1 
ATOM 2218 C CZ  . ARG A 1 302 ? -10.776 -26.312 3.222   1.00 75.75 302 A 1 
ATOM 2219 N NH1 . ARG A 1 302 ? -10.353 -26.035 4.424   1.00 70.84 302 A 1 
ATOM 2220 N NH2 . ARG A 1 302 ? -11.525 -25.441 2.618   1.00 68.98 302 A 1 
ATOM 2221 N N   . PHE A 1 303 ? -5.988  -29.017 -1.067  1.00 91.04 303 A 1 
ATOM 2222 C CA  . PHE A 1 303 ? -5.223  -28.462 -2.183  1.00 91.91 303 A 1 
ATOM 2223 C C   . PHE A 1 303 ? -5.215  -29.403 -3.384  1.00 92.97 303 A 1 
ATOM 2224 O O   . PHE A 1 303 ? -5.526  -28.946 -4.479  1.00 92.90 303 A 1 
ATOM 2225 C CB  . PHE A 1 303 ? -3.786  -28.127 -1.769  1.00 91.19 303 A 1 
ATOM 2226 C CG  . PHE A 1 303 ? -3.550  -26.696 -1.344  1.00 92.45 303 A 1 
ATOM 2227 C CD1 . PHE A 1 303 ? -3.954  -25.629 -2.171  1.00 89.18 303 A 1 
ATOM 2228 C CD2 . PHE A 1 303 ? -2.835  -26.428 -0.168  1.00 89.54 303 A 1 
ATOM 2229 C CE1 . PHE A 1 303 ? -3.645  -24.303 -1.823  1.00 87.54 303 A 1 
ATOM 2230 C CE2 . PHE A 1 303 ? -2.520  -25.102 0.177   1.00 87.69 303 A 1 
ATOM 2231 C CZ  . PHE A 1 303 ? -2.921  -24.038 -0.647  1.00 89.94 303 A 1 
ATOM 2232 N N   . GLU A 1 304 ? -4.920  -30.691 -3.198  1.00 93.42 304 A 1 
ATOM 2233 C CA  . GLU A 1 304 ? -4.896  -31.688 -4.271  1.00 93.73 304 A 1 
ATOM 2234 C C   . GLU A 1 304 ? -6.229  -31.722 -5.020  1.00 94.23 304 A 1 
ATOM 2235 O O   . GLU A 1 304 ? -6.259  -31.646 -6.249  1.00 94.17 304 A 1 
ATOM 2236 C CB  . GLU A 1 304 ? -4.570  -33.071 -3.685  1.00 93.52 304 A 1 
ATOM 2237 C CG  . GLU A 1 304 ? -3.091  -33.178 -3.271  1.00 89.49 304 A 1 
ATOM 2238 C CD  . GLU A 1 304 ? -2.748  -34.460 -2.498  1.00 87.18 304 A 1 
ATOM 2239 O OE1 . GLU A 1 304 ? -1.593  -34.526 -2.006  1.00 78.42 304 A 1 
ATOM 2240 O OE2 . GLU A 1 304 ? -3.610  -35.361 -2.404  1.00 79.58 304 A 1 
ATOM 2241 N N   . THR A 1 305 ? -7.342  -31.727 -4.291  1.00 95.37 305 A 1 
ATOM 2242 C CA  . THR A 1 305 ? -8.691  -31.716 -4.874  1.00 95.36 305 A 1 
ATOM 2243 C C   . THR A 1 305 ? -8.948  -30.458 -5.708  1.00 95.85 305 A 1 
ATOM 2244 O O   . THR A 1 305 ? -9.395  -30.541 -6.852  1.00 95.16 305 A 1 
ATOM 2245 C CB  . THR A 1 305 ? -9.752  -31.825 -3.768  1.00 94.84 305 A 1 
ATOM 2246 O OG1 . THR A 1 305 ? -9.562  -32.990 -3.005  1.00 91.79 305 A 1 
ATOM 2247 C CG2 . THR A 1 305 ? -11.173 -31.897 -4.331  1.00 91.32 305 A 1 
ATOM 2248 N N   . VAL A 1 306 ? -8.676  -29.274 -5.154  1.00 95.50 306 A 1 
ATOM 2249 C CA  . VAL A 1 306 ? -8.997  -28.001 -5.823  1.00 95.27 306 A 1 
ATOM 2250 C C   . VAL A 1 306 ? -8.025  -27.708 -6.963  1.00 96.11 306 A 1 
ATOM 2251 O O   . VAL A 1 306 ? -8.462  -27.332 -8.046  1.00 96.03 306 A 1 
ATOM 2252 C CB  . VAL A 1 306 ? -9.051  -26.840 -4.814  1.00 94.85 306 A 1 
ATOM 2253 C CG1 . VAL A 1 306 ? -9.282  -25.483 -5.498  1.00 93.16 306 A 1 
ATOM 2254 C CG2 . VAL A 1 306 ? -10.199 -27.055 -3.817  1.00 93.24 306 A 1 
ATOM 2255 N N   . ILE A 1 307 ? -6.728  -27.880 -6.739  1.00 96.09 307 A 1 
ATOM 2256 C CA  . ILE A 1 307 ? -5.695  -27.663 -7.757  1.00 96.28 307 A 1 
ATOM 2257 C C   . ILE A 1 307 ? -5.873  -28.662 -8.905  1.00 96.82 307 A 1 
ATOM 2258 O O   . ILE A 1 307 ? -5.865  -28.247 -10.058 1.00 96.93 307 A 1 
ATOM 2259 C CB  . ILE A 1 307 ? -4.288  -27.730 -7.121  1.00 95.84 307 A 1 
ATOM 2260 C CG1 . ILE A 1 307 ? -4.037  -26.586 -6.104  1.00 94.19 307 A 1 
ATOM 2261 C CG2 . ILE A 1 307 ? -3.176  -27.749 -8.176  1.00 94.66 307 A 1 
ATOM 2262 C CD1 . ILE A 1 307 ? -4.012  -25.167 -6.666  1.00 88.81 307 A 1 
ATOM 2263 N N   . GLY A 1 308 ? -6.123  -29.948 -8.606  1.00 97.11 308 A 1 
ATOM 2264 C CA  . GLY A 1 308 ? -6.410  -30.972 -9.615  1.00 97.12 308 A 1 
ATOM 2265 C C   . GLY A 1 308 ? -7.589  -30.589 -10.511 1.00 97.42 308 A 1 
ATOM 2266 O O   . GLY A 1 308 ? -7.450  -30.564 -11.733 1.00 97.25 308 A 1 
ATOM 2267 N N   . ALA A 1 309 ? -8.704  -30.163 -9.922  1.00 97.20 309 A 1 
ATOM 2268 C CA  . ALA A 1 309 ? -9.865  -29.701 -10.685 1.00 96.96 309 A 1 
ATOM 2269 C C   . ALA A 1 309 ? -9.562  -28.468 -11.562 1.00 97.14 309 A 1 
ATOM 2270 O O   . ALA A 1 309 ? -10.117 -28.330 -12.653 1.00 96.63 309 A 1 
ATOM 2271 C CB  . ALA A 1 309 ? -10.999 -29.411 -9.696  1.00 96.75 309 A 1 
ATOM 2272 N N   . GLN A 1 310 ? -8.691  -27.553 -11.107 1.00 96.75 310 A 1 
ATOM 2273 C CA  . GLN A 1 310 ? -8.296  -26.381 -11.902 1.00 97.01 310 A 1 
ATOM 2274 C C   . GLN A 1 310 ? -7.288  -26.721 -13.013 1.00 97.25 310 A 1 
ATOM 2275 O O   . GLN A 1 310 ? -7.279  -26.041 -14.036 1.00 96.88 310 A 1 
ATOM 2276 C CB  . GLN A 1 310 ? -7.751  -25.266 -10.999 1.00 97.13 310 A 1 
ATOM 2277 C CG  . GLN A 1 310 ? -8.773  -24.670 -10.017 1.00 96.15 310 A 1 
ATOM 2278 C CD  . GLN A 1 310 ? -10.072 -24.245 -10.679 1.00 96.30 310 A 1 
ATOM 2279 O OE1 . GLN A 1 310 ? -10.136 -23.314 -11.456 1.00 90.80 310 A 1 
ATOM 2280 N NE2 . GLN A 1 310 ? -11.169 -24.917 -10.395 1.00 88.95 310 A 1 
ATOM 2281 N N   . ILE A 1 311 ? -6.476  -27.774 -12.843 1.00 97.32 311 A 1 
ATOM 2282 C CA  . ILE A 1 311 ? -5.644  -28.335 -13.921 1.00 97.28 311 A 1 
ATOM 2283 C C   . ILE A 1 311 ? -6.539  -28.969 -14.991 1.00 97.23 311 A 1 
ATOM 2284 O O   . ILE A 1 311 ? -6.399  -28.650 -16.169 1.00 96.75 311 A 1 
ATOM 2285 C CB  . ILE A 1 311 ? -4.603  -29.334 -13.355 1.00 97.30 311 A 1 
ATOM 2286 C CG1 . ILE A 1 311 ? -3.545  -28.575 -12.524 1.00 96.81 311 A 1 
ATOM 2287 C CG2 . ILE A 1 311 ? -3.917  -30.130 -14.481 1.00 96.81 311 A 1 
ATOM 2288 C CD1 . ILE A 1 311 ? -2.620  -29.483 -11.697 1.00 95.50 311 A 1 
ATOM 2289 N N   . GLU A 1 312 ? -7.503  -29.796 -14.601 1.00 97.40 312 A 1 
ATOM 2290 C CA  . GLU A 1 312 ? -8.471  -30.408 -15.526 1.00 97.14 312 A 1 
ATOM 2291 C C   . GLU A 1 312 ? -9.300  -29.363 -16.289 1.00 96.80 312 A 1 
ATOM 2292 O O   . GLU A 1 312 ? -9.602  -29.545 -17.469 1.00 95.89 312 A 1 
ATOM 2293 C CB  . GLU A 1 312 ? -9.425  -31.325 -14.746 1.00 97.06 312 A 1 
ATOM 2294 C CG  . GLU A 1 312 ? -8.748  -32.605 -14.235 1.00 92.18 312 A 1 
ATOM 2295 C CD  . GLU A 1 312 ? -9.691  -33.489 -13.402 1.00 87.75 312 A 1 
ATOM 2296 O OE1 . GLU A 1 312 ? -9.219  -34.554 -12.945 1.00 77.55 312 A 1 
ATOM 2297 O OE2 . GLU A 1 312 ? -10.883 -33.130 -13.245 1.00 79.22 312 A 1 
ATOM 2298 N N   . ALA A 1 313 ? -9.624  -28.250 -15.652 1.00 96.67 313 A 1 
ATOM 2299 C CA  . ALA A 1 313 ? -10.307 -27.117 -16.275 1.00 95.80 313 A 1 
ATOM 2300 C C   . ALA A 1 313 ? -9.404  -26.281 -17.211 1.00 95.78 313 A 1 
ATOM 2301 O O   . ALA A 1 313 ? -9.903  -25.370 -17.870 1.00 94.02 313 A 1 
ATOM 2302 C CB  . ALA A 1 313 ? -10.930 -26.264 -15.165 1.00 95.17 313 A 1 
ATOM 2303 N N   . GLY A 1 314 ? -8.097  -26.554 -17.259 1.00 96.56 314 A 1 
ATOM 2304 C CA  . GLY A 1 314 ? -7.117  -25.815 -18.064 1.00 96.37 314 A 1 
ATOM 2305 C C   . GLY A 1 314 ? -6.713  -24.446 -17.500 1.00 96.85 314 A 1 
ATOM 2306 O O   . GLY A 1 314 ? -5.973  -23.720 -18.159 1.00 95.33 314 A 1 
ATOM 2307 N N   . CYS A 1 315 ? -7.169  -24.090 -16.302 1.00 96.49 315 A 1 
ATOM 2308 C CA  . CYS A 1 315 ? -6.827  -22.833 -15.623 1.00 96.48 315 A 1 
ATOM 2309 C C   . CYS A 1 315 ? -5.399  -22.859 -15.050 1.00 97.17 315 A 1 
ATOM 2310 O O   . CYS A 1 315 ? -4.698  -21.852 -15.056 1.00 96.13 315 A 1 
ATOM 2311 C CB  . CYS A 1 315 ? -7.872  -22.611 -14.523 1.00 94.46 315 A 1 
ATOM 2312 S SG  . CYS A 1 315 ? -7.600  -21.053 -13.632 1.00 84.83 315 A 1 
ATOM 2313 N N   . ILE A 1 316 ? -4.958  -24.016 -14.556 1.00 97.03 316 A 1 
ATOM 2314 C CA  . ILE A 1 316 ? -3.597  -24.240 -14.066 1.00 97.50 316 A 1 
ATOM 2315 C C   . ILE A 1 316 ? -2.870  -25.140 -15.062 1.00 97.38 316 A 1 
ATOM 2316 O O   . ILE A 1 316 ? -3.381  -26.198 -15.430 1.00 96.68 316 A 1 
ATOM 2317 C CB  . ILE A 1 316 ? -3.623  -24.838 -12.643 1.00 97.44 316 A 1 
ATOM 2318 C CG1 . ILE A 1 316 ? -4.240  -23.844 -11.633 1.00 96.47 316 A 1 
ATOM 2319 C CG2 . ILE A 1 316 ? -2.205  -25.239 -12.201 1.00 96.62 316 A 1 
ATOM 2320 C CD1 . ILE A 1 316 ? -4.424  -24.434 -10.226 1.00 96.36 316 A 1 
ATOM 2321 N N   . GLN A 1 317 ? -1.671  -24.735 -15.482 1.00 98.02 317 A 1 
ATOM 2322 C CA  . GLN A 1 317 ? -0.830  -25.520 -16.391 1.00 97.74 317 A 1 
ATOM 2323 C C   . GLN A 1 317 ? 0.021   -26.539 -15.636 1.00 97.71 317 A 1 
ATOM 2324 O O   . GLN A 1 317 ? 0.236   -27.644 -16.117 1.00 96.78 317 A 1 
ATOM 2325 C CB  . GLN A 1 317 ? 0.069   -24.576 -17.205 1.00 97.34 317 A 1 
ATOM 2326 C CG  . GLN A 1 317 ? -0.711  -23.505 -17.982 1.00 95.49 317 A 1 
ATOM 2327 C CD  . GLN A 1 317 ? -1.767  -24.101 -18.906 1.00 93.93 317 A 1 
ATOM 2328 O OE1 . GLN A 1 317 ? -1.491  -24.939 -19.744 1.00 84.87 317 A 1 
ATOM 2329 N NE2 . GLN A 1 317 ? -3.014  -23.698 -18.781 1.00 82.56 317 A 1 
ATOM 2330 N N   . ASP A 1 318 ? 0.501   -26.166 -14.451 1.00 97.67 318 A 1 
ATOM 2331 C CA  . ASP A 1 318 ? 1.291   -27.015 -13.562 1.00 97.79 318 A 1 
ATOM 2332 C C   . ASP A 1 318 ? 1.212   -26.477 -12.126 1.00 98.03 318 A 1 
ATOM 2333 O O   . ASP A 1 318 ? 0.964   -25.286 -11.918 1.00 97.63 318 A 1 
ATOM 2334 C CB  . ASP A 1 318 ? 2.740   -27.034 -14.063 1.00 97.15 318 A 1 
ATOM 2335 C CG  . ASP A 1 318 ? 3.574   -28.203 -13.554 1.00 96.20 318 A 1 
ATOM 2336 O OD1 . ASP A 1 318 ? 3.076   -28.984 -12.713 1.00 94.42 318 A 1 
ATOM 2337 O OD2 . ASP A 1 318 ? 4.726   -28.292 -14.048 1.00 93.20 318 A 1 
ATOM 2338 N N   . ALA A 1 319 ? 1.417   -27.320 -11.122 1.00 97.44 319 A 1 
ATOM 2339 C CA  . ALA A 1 319 ? 1.416   -26.892 -9.732  1.00 97.50 319 A 1 
ATOM 2340 C C   . ALA A 1 319 ? 2.285   -27.771 -8.838  1.00 97.43 319 A 1 
ATOM 2341 O O   . ALA A 1 319 ? 2.421   -28.971 -9.046  1.00 96.52 319 A 1 
ATOM 2342 C CB  . ALA A 1 319 ? -0.023  -26.837 -9.205  1.00 97.03 319 A 1 
ATOM 2343 N N   . VAL A 1 320 ? 2.796   -27.168 -7.769  1.00 97.70 320 A 1 
ATOM 2344 C CA  . VAL A 1 320 ? 3.445   -27.876 -6.665  1.00 97.41 320 A 1 
ATOM 2345 C C   . VAL A 1 320 ? 2.728   -27.568 -5.360  1.00 97.45 320 A 1 
ATOM 2346 O O   . VAL A 1 320 ? 2.361   -26.422 -5.096  1.00 97.00 320 A 1 
ATOM 2347 C CB  . VAL A 1 320 ? 4.946   -27.572 -6.562  1.00 96.35 320 A 1 
ATOM 2348 C CG1 . VAL A 1 320 ? 5.691   -28.038 -7.819  1.00 89.80 320 A 1 
ATOM 2349 C CG2 . VAL A 1 320 ? 5.240   -26.088 -6.314  1.00 89.55 320 A 1 
ATOM 2350 N N   . ILE A 1 321 ? 2.551   -28.598 -4.530  1.00 96.47 321 A 1 
ATOM 2351 C CA  . ILE A 1 321 ? 1.968   -28.491 -3.192  1.00 96.08 321 A 1 
ATOM 2352 C C   . ILE A 1 321 ? 3.047   -28.879 -2.186  1.00 95.35 321 A 1 
ATOM 2353 O O   . ILE A 1 321 ? 3.651   -29.949 -2.283  1.00 94.52 321 A 1 
ATOM 2354 C CB  . ILE A 1 321 ? 0.695   -29.354 -3.060  1.00 95.84 321 A 1 
ATOM 2355 C CG1 . ILE A 1 321 ? -0.371  -28.950 -4.107  1.00 95.04 321 A 1 
ATOM 2356 C CG2 . ILE A 1 321 ? 0.123   -29.226 -1.631  1.00 94.77 321 A 1 
ATOM 2357 C CD1 . ILE A 1 321 ? -1.526  -29.944 -4.227  1.00 93.12 321 A 1 
ATOM 2358 N N   . ALA A 1 322 ? 3.311   -28.009 -1.218  1.00 95.19 322 A 1 
ATOM 2359 C CA  . ALA A 1 322 ? 4.312   -28.248 -0.195  1.00 94.54 322 A 1 
ATOM 2360 C C   . ALA A 1 322 ? 3.947   -29.469 0.660   1.00 93.77 322 A 1 
ATOM 2361 O O   . ALA A 1 322 ? 2.875   -29.539 1.262   1.00 92.94 322 A 1 
ATOM 2362 C CB  . ALA A 1 322 ? 4.479   -26.984 0.646   1.00 94.34 322 A 1 
ATOM 2363 N N   . GLN A 1 323 ? 4.883   -30.406 0.773   1.00 95.03 323 A 1 
ATOM 2364 C CA  . GLN A 1 323 ? 4.737   -31.628 1.571   1.00 93.90 323 A 1 
ATOM 2365 C C   . GLN A 1 323 ? 5.235   -31.463 3.015   1.00 93.70 323 A 1 
ATOM 2366 O O   . GLN A 1 323 ? 5.116   -32.358 3.841   1.00 91.96 323 A 1 
ATOM 2367 C CB  . GLN A 1 323 ? 5.453   -32.779 0.848   1.00 93.00 323 A 1 
ATOM 2368 C CG  . GLN A 1 323 ? 4.859   -33.072 -0.541  1.00 88.61 323 A 1 
ATOM 2369 C CD  . GLN A 1 323 ? 3.393   -33.494 -0.465  1.00 82.61 323 A 1 
ATOM 2370 O OE1 . GLN A 1 323 ? 3.019   -34.286 0.379   1.00 74.11 323 A 1 
ATOM 2371 N NE2 . GLN A 1 323 ? 2.523   -32.973 -1.302  1.00 70.06 323 A 1 
ATOM 2372 N N   . SER A 1 324 ? 5.831   -30.313 3.335   1.00 91.97 324 A 1 
ATOM 2373 C CA  . SER A 1 324 ? 6.333   -30.005 4.673   1.00 91.57 324 A 1 
ATOM 2374 C C   . SER A 1 324 ? 6.368   -28.500 4.921   1.00 91.76 324 A 1 
ATOM 2375 O O   . SER A 1 324 ? 6.463   -27.703 3.987   1.00 91.89 324 A 1 
ATOM 2376 C CB  . SER A 1 324 ? 7.739   -30.591 4.853   1.00 92.07 324 A 1 
ATOM 2377 O OG  . SER A 1 324 ? 8.671   -29.945 4.000   1.00 92.57 324 A 1 
ATOM 2378 N N   . ALA A 1 325 ? 6.423   -28.108 6.197   1.00 90.77 325 A 1 
ATOM 2379 C CA  . ALA A 1 325 ? 6.614   -26.712 6.583   1.00 89.96 325 A 1 
ATOM 2380 C C   . ALA A 1 325 ? 7.912   -26.103 6.014   1.00 91.20 325 A 1 
ATOM 2381 O O   . ALA A 1 325 ? 7.974   -24.908 5.752   1.00 90.77 325 A 1 
ATOM 2382 C CB  . ALA A 1 325 ? 6.597   -26.640 8.115   1.00 88.93 325 A 1 
ATOM 2383 N N   . ALA A 1 326 ? 8.956   -26.911 5.800   1.00 92.56 326 A 1 
ATOM 2384 C CA  . ALA A 1 326 ? 10.192  -26.452 5.173   1.00 93.44 326 A 1 
ATOM 2385 C C   . ALA A 1 326 ? 9.980   -26.081 3.696   1.00 94.01 326 A 1 
ATOM 2386 O O   . ALA A 1 326 ? 10.480  -25.048 3.258   1.00 93.87 326 A 1 
ATOM 2387 C CB  . ALA A 1 326 ? 11.274  -27.523 5.345   1.00 93.76 326 A 1 
ATOM 2388 N N   . GLN A 1 327 ? 9.199   -26.874 2.952   1.00 94.52 327 A 1 
ATOM 2389 C CA  . GLN A 1 327 ? 8.841   -26.562 1.566   1.00 94.85 327 A 1 
ATOM 2390 C C   . GLN A 1 327 ? 7.915   -25.337 1.483   1.00 95.05 327 A 1 
ATOM 2391 O O   . GLN A 1 327 ? 8.179   -24.459 0.670   1.00 95.20 327 A 1 
ATOM 2392 C CB  . GLN A 1 327 ? 8.198   -27.782 0.903   1.00 94.84 327 A 1 
ATOM 2393 C CG  . GLN A 1 327 ? 9.219   -28.888 0.590   1.00 92.90 327 A 1 
ATOM 2394 C CD  . GLN A 1 327 ? 8.562   -30.136 0.016   1.00 92.46 327 A 1 
ATOM 2395 O OE1 . GLN A 1 327 ? 7.362   -30.327 0.065   1.00 88.93 327 A 1 
ATOM 2396 N NE2 . GLN A 1 327 ? 9.320   -31.056 -0.529  1.00 87.50 327 A 1 
ATOM 2397 N N   . SER A 1 328 ? 6.919   -25.209 2.362   1.00 94.24 328 A 1 
ATOM 2398 C CA  . SER A 1 328 ? 6.094   -23.993 2.448   1.00 93.89 328 A 1 
ATOM 2399 C C   . SER A 1 328 ? 6.945   -22.737 2.654   1.00 94.19 328 A 1 
ATOM 2400 O O   . SER A 1 328 ? 6.803   -21.768 1.917   1.00 94.01 328 A 1 
ATOM 2401 C CB  . SER A 1 328 ? 5.071   -24.098 3.585   1.00 93.33 328 A 1 
ATOM 2402 O OG  . SER A 1 328 ? 4.096   -25.075 3.299   1.00 87.91 328 A 1 
ATOM 2403 N N   . ARG A 1 329 ? 7.892   -22.775 3.601   1.00 93.42 329 A 1 
ATOM 2404 C CA  . ARG A 1 329 ? 8.831   -21.662 3.821   1.00 93.13 329 A 1 
ATOM 2405 C C   . ARG A 1 329 ? 9.711   -21.381 2.603   1.00 94.14 329 A 1 
ATOM 2406 O O   . ARG A 1 329 ? 9.979   -20.223 2.328   1.00 94.15 329 A 1 
ATOM 2407 C CB  . ARG A 1 329 ? 9.712   -21.922 5.047   1.00 92.42 329 A 1 
ATOM 2408 C CG  . ARG A 1 329 ? 8.953   -21.735 6.366   1.00 85.56 329 A 1 
ATOM 2409 C CD  . ARG A 1 329 ? 9.904   -21.789 7.566   1.00 81.99 329 A 1 
ATOM 2410 N NE  . ARG A 1 329 ? 10.616  -23.082 7.676   1.00 73.82 329 A 1 
ATOM 2411 C CZ  . ARG A 1 329 ? 10.234  -24.137 8.363   1.00 65.22 329 A 1 
ATOM 2412 N NH1 . ARG A 1 329 ? 9.101   -24.173 9.014   1.00 59.04 329 A 1 
ATOM 2413 N NH2 . ARG A 1 329 ? 10.992  -25.195 8.421   1.00 57.59 329 A 1 
ATOM 2414 N N   . ALA A 1 330 ? 10.148  -22.401 1.874   1.00 95.00 330 A 1 
ATOM 2415 C CA  . ALA A 1 330 ? 10.952  -22.214 0.665   1.00 95.46 330 A 1 
ATOM 2416 C C   . ALA A 1 330 ? 10.164  -21.507 -0.454  1.00 95.92 330 A 1 
ATOM 2417 O O   . ALA A 1 330 ? 10.711  -20.631 -1.121  1.00 95.76 330 A 1 
ATOM 2418 C CB  . ALA A 1 330 ? 11.500  -23.575 0.215   1.00 95.57 330 A 1 
ATOM 2419 N N   . LEU A 1 331 ? 8.873   -21.834 -0.628  1.00 95.66 331 A 1 
ATOM 2420 C CA  . LEU A 1 331 ? 7.996   -21.153 -1.586  1.00 95.97 331 A 1 
ATOM 2421 C C   . LEU A 1 331 ? 7.764   -19.685 -1.201  1.00 95.81 331 A 1 
ATOM 2422 O O   . LEU A 1 331 ? 7.881   -18.802 -2.050  1.00 95.45 331 A 1 
ATOM 2423 C CB  . LEU A 1 331 ? 6.658   -21.911 -1.706  1.00 96.34 331 A 1 
ATOM 2424 C CG  . LEU A 1 331 ? 6.744   -23.330 -2.302  1.00 95.89 331 A 1 
ATOM 2425 C CD1 . LEU A 1 331 ? 5.346   -23.949 -2.348  1.00 94.65 331 A 1 
ATOM 2426 C CD2 . LEU A 1 331 ? 7.319   -23.343 -3.718  1.00 94.68 331 A 1 
ATOM 2427 N N   . TRP A 1 332 ? 7.515   -19.403 0.080   1.00 95.69 332 A 1 
ATOM 2428 C CA  . TRP A 1 332 ? 7.426   -18.026 0.574   1.00 95.14 332 A 1 
ATOM 2429 C C   . TRP A 1 332 ? 8.744   -17.270 0.428   1.00 94.89 332 A 1 
ATOM 2430 O O   . TRP A 1 332 ? 8.742   -16.120 -0.008  1.00 94.00 332 A 1 
ATOM 2431 C CB  . TRP A 1 332 ? 6.941   -18.023 2.023   1.00 94.67 332 A 1 
ATOM 2432 C CG  . TRP A 1 332 ? 5.453   -18.062 2.137   1.00 94.05 332 A 1 
ATOM 2433 C CD1 . TRP A 1 332 ? 4.704   -19.073 2.618   1.00 92.68 332 A 1 
ATOM 2434 C CD2 . TRP A 1 332 ? 4.512   -17.023 1.731   1.00 93.83 332 A 1 
ATOM 2435 N NE1 . TRP A 1 332 ? 3.367   -18.739 2.549   1.00 92.21 332 A 1 
ATOM 2436 C CE2 . TRP A 1 332 ? 3.191   -17.487 2.002   1.00 92.84 332 A 1 
ATOM 2437 C CE3 . TRP A 1 332 ? 4.641   -15.741 1.157   1.00 92.58 332 A 1 
ATOM 2438 C CZ2 . TRP A 1 332 ? 2.054   -16.719 1.713   1.00 91.69 332 A 1 
ATOM 2439 C CZ3 . TRP A 1 332 ? 3.505   -14.959 0.863   1.00 91.83 332 A 1 
ATOM 2440 C CH2 . TRP A 1 332 ? 2.215   -15.449 1.138   1.00 91.40 332 A 1 
ATOM 2441 N N   . HIS A 1 333 ? 9.877   -17.908 0.673   1.00 94.66 333 A 1 
ATOM 2442 C CA  . HIS A 1 333 ? 11.193  -17.287 0.530   1.00 94.60 333 A 1 
ATOM 2443 C C   . HIS A 1 333 ? 11.486  -16.864 -0.920  1.00 94.77 333 A 1 
ATOM 2444 O O   . HIS A 1 333 ? 12.059  -15.797 -1.142  1.00 94.22 333 A 1 
ATOM 2445 C CB  . HIS A 1 333 ? 12.252  -18.246 1.078   1.00 94.25 333 A 1 
ATOM 2446 C CG  . HIS A 1 333 ? 13.647  -17.679 1.172   1.00 90.42 333 A 1 
ATOM 2447 N ND1 . HIS A 1 333 ? 14.811  -18.422 1.111   1.00 77.46 333 A 1 
ATOM 2448 C CD2 . HIS A 1 333 ? 14.013  -16.380 1.396   1.00 77.75 333 A 1 
ATOM 2449 C CE1 . HIS A 1 333 ? 15.840  -17.587 1.293   1.00 79.81 333 A 1 
ATOM 2450 N NE2 . HIS A 1 333 ? 15.406  -16.333 1.470   1.00 81.82 333 A 1 
ATOM 2451 N N   . LEU A 1 334 ? 11.023  -17.635 -1.926  1.00 95.50 334 A 1 
ATOM 2452 C CA  . LEU A 1 334 ? 11.066  -17.208 -3.333  1.00 95.53 334 A 1 
ATOM 2453 C C   . LEU A 1 334 ? 10.294  -15.897 -3.537  1.00 95.58 334 A 1 
ATOM 2454 O O   . LEU A 1 334 ? 10.808  -14.964 -4.154  1.00 94.82 334 A 1 
ATOM 2455 C CB  . LEU A 1 334 ? 10.478  -18.299 -4.251  1.00 95.22 334 A 1 
ATOM 2456 C CG  . LEU A 1 334 ? 11.387  -19.513 -4.506  1.00 92.15 334 A 1 
ATOM 2457 C CD1 . LEU A 1 334 ? 10.577  -20.627 -5.176  1.00 89.95 334 A 1 
ATOM 2458 C CD2 . LEU A 1 334 ? 12.539  -19.143 -5.447  1.00 89.88 334 A 1 
ATOM 2459 N N   . ARG A 1 335 ? 9.070   -15.800 -3.006  1.00 95.41 335 A 1 
ATOM 2460 C CA  . ARG A 1 335 ? 8.224   -14.595 -3.091  1.00 94.65 335 A 1 
ATOM 2461 C C   . ARG A 1 335 ? 8.848   -13.394 -2.374  1.00 94.46 335 A 1 
ATOM 2462 O O   . ARG A 1 335 ? 8.842   -12.292 -2.918  1.00 93.38 335 A 1 
ATOM 2463 C CB  . ARG A 1 335 ? 6.827   -14.950 -2.551  1.00 93.72 335 A 1 
ATOM 2464 C CG  . ARG A 1 335 ? 5.909   -13.752 -2.309  1.00 88.72 335 A 1 
ATOM 2465 C CD  . ARG A 1 335 ? 5.672   -12.893 -3.543  1.00 85.06 335 A 1 
ATOM 2466 N NE  . ARG A 1 335 ? 4.821   -11.744 -3.211  1.00 81.49 335 A 1 
ATOM 2467 C CZ  . ARG A 1 335 ? 5.198   -10.627 -2.615  1.00 78.28 335 A 1 
ATOM 2468 N NH1 . ARG A 1 335 ? 6.443   -10.370 -2.320  1.00 68.36 335 A 1 
ATOM 2469 N NH2 . ARG A 1 335 ? 4.294   -9.754  -2.285  1.00 70.56 335 A 1 
ATOM 2470 N N   . GLU A 1 336 ? 9.388   -13.593 -1.183  1.00 94.00 336 A 1 
ATOM 2471 C CA  . GLU A 1 336 ? 10.005  -12.549 -0.350  1.00 93.00 336 A 1 
ATOM 2472 C C   . GLU A 1 336 ? 11.335  -12.041 -0.923  1.00 93.26 336 A 1 
ATOM 2473 O O   . GLU A 1 336 ? 11.739  -10.910 -0.663  1.00 92.36 336 A 1 
ATOM 2474 C CB  . GLU A 1 336 ? 10.225  -13.113 1.058   1.00 91.90 336 A 1 
ATOM 2475 C CG  . GLU A 1 336 ? 8.899   -13.290 1.818   1.00 88.23 336 A 1 
ATOM 2476 C CD  . GLU A 1 336 ? 9.054   -14.066 3.134   1.00 84.50 336 A 1 
ATOM 2477 O OE1 . GLU A 1 336 ? 8.034   -14.146 3.854   1.00 76.19 336 A 1 
ATOM 2478 O OE2 . GLU A 1 336 ? 10.163  -14.589 3.392   1.00 76.90 336 A 1 
ATOM 2479 N N   . SER A 1 337 ? 11.999  -12.847 -1.754  1.00 93.85 337 A 1 
ATOM 2480 C CA  . SER A 1 337 ? 13.260  -12.474 -2.401  1.00 94.57 337 A 1 
ATOM 2481 C C   . SER A 1 337 ? 13.093  -11.613 -3.656  1.00 95.01 337 A 1 
ATOM 2482 O O   . SER A 1 337 ? 14.080  -11.053 -4.130  1.00 94.62 337 A 1 
ATOM 2483 C CB  . SER A 1 337 ? 14.079  -13.724 -2.710  1.00 94.81 337 A 1 
ATOM 2484 O OG  . SER A 1 337 ? 14.396  -14.374 -1.494  1.00 92.79 337 A 1 
ATOM 2485 N N   . ILE A 1 338 ? 11.871  -11.440 -4.180  1.00 94.70 338 A 1 
ATOM 2486 C CA  . ILE A 1 338 ? 11.617  -10.620 -5.380  1.00 94.85 338 A 1 
ATOM 2487 C C   . ILE A 1 338 ? 12.122  -9.172  -5.212  1.00 94.25 338 A 1 
ATOM 2488 O O   . ILE A 1 338 ? 12.867  -8.716  -6.083  1.00 93.57 338 A 1 
ATOM 2489 C CB  . ILE A 1 338 ? 10.134  -10.676 -5.815  1.00 95.53 338 A 1 
ATOM 2490 C CG1 . ILE A 1 338 ? 9.727   -12.110 -6.222  1.00 95.13 338 A 1 
ATOM 2491 C CG2 . ILE A 1 338 ? 9.872   -9.701  -6.981  1.00 94.73 338 A 1 
ATOM 2492 C CD1 . ILE A 1 338 ? 8.211   -12.302 -6.350  1.00 94.01 338 A 1 
ATOM 2493 N N   . PRO A 1 339 ? 11.824  -8.436  -4.125  1.00 93.54 339 A 1 
ATOM 2494 C CA  . PRO A 1 339 ? 12.329  -7.072  -3.946  1.00 91.78 339 A 1 
ATOM 2495 C C   . PRO A 1 339 ? 13.856  -6.991  -3.819  1.00 91.73 339 A 1 
ATOM 2496 O O   . PRO A 1 339 ? 14.454  -5.982  -4.191  1.00 90.54 339 A 1 
ATOM 2497 C CB  . PRO A 1 339 ? 11.655  -6.542  -2.672  1.00 90.11 339 A 1 
ATOM 2498 C CG  . PRO A 1 339 ? 10.416  -7.412  -2.509  1.00 88.27 339 A 1 
ATOM 2499 C CD  . PRO A 1 339 ? 10.902  -8.759  -3.033  1.00 91.39 339 A 1 
ATOM 2500 N N   . LEU A 1 340 ? 14.492  -8.039  -3.290  1.00 92.48 340 A 1 
ATOM 2501 C CA  . LEU A 1 340 ? 15.945  -8.128  -3.160  1.00 92.53 340 A 1 
ATOM 2502 C C   . LEU A 1 340 ? 16.593  -8.332  -4.532  1.00 93.16 340 A 1 
ATOM 2503 O O   . LEU A 1 340 ? 17.495  -7.576  -4.890  1.00 92.68 340 A 1 
ATOM 2504 C CB  . LEU A 1 340 ? 16.328  -9.261  -2.189  1.00 92.11 340 A 1 
ATOM 2505 C CG  . LEU A 1 340 ? 15.758  -9.148  -0.765  1.00 88.70 340 A 1 
ATOM 2506 C CD1 . LEU A 1 340 ? 16.189  -10.363 0.054   1.00 83.86 340 A 1 
ATOM 2507 C CD2 . LEU A 1 340 ? 16.248  -7.891  -0.047  1.00 82.78 340 A 1 
ATOM 2508 N N   . ALA A 1 341 ? 16.076  -9.280  -5.327  1.00 92.88 341 A 1 
ATOM 2509 C CA  . ALA A 1 341 ? 16.536  -9.509  -6.694  1.00 93.36 341 A 1 
ATOM 2510 C C   . ALA A 1 341 ? 16.328  -8.268  -7.573  1.00 92.96 341 A 1 
ATOM 2511 O O   . ALA A 1 341 ? 17.226  -7.883  -8.321  1.00 92.37 341 A 1 
ATOM 2512 C CB  . ALA A 1 341 ? 15.805  -10.732 -7.258  1.00 94.32 341 A 1 
ATOM 2513 N N   . GLU A 1 342 ? 15.186  -7.593  -7.445  1.00 92.99 342 A 1 
ATOM 2514 C CA  . GLU A 1 342 ? 14.914  -6.327  -8.134  1.00 91.65 342 A 1 
ATOM 2515 C C   . GLU A 1 342 ? 15.969  -5.262  -7.808  1.00 90.39 342 A 1 
ATOM 2516 O O   . GLU A 1 342 ? 16.470  -4.599  -8.711  1.00 89.21 342 A 1 
ATOM 2517 C CB  . GLU A 1 342 ? 13.509  -5.830  -7.745  1.00 90.78 342 A 1 
ATOM 2518 C CG  . GLU A 1 342 ? 13.095  -4.572  -8.524  1.00 86.67 342 A 1 
ATOM 2519 C CD  . GLU A 1 342 ? 11.809  -3.906  -8.004  1.00 87.43 342 A 1 
ATOM 2520 O OE1 . GLU A 1 342 ? 11.209  -3.115  -8.761  1.00 80.11 342 A 1 
ATOM 2521 O OE2 . GLU A 1 342 ? 11.466  -4.028  -6.808  1.00 83.21 342 A 1 
ATOM 2522 N N   . ARG A 1 343 ? 16.327  -5.111  -6.530  1.00 91.68 343 A 1 
ATOM 2523 C CA  . ARG A 1 343 ? 17.374  -4.174  -6.086  1.00 89.69 343 A 1 
ATOM 2524 C C   . ARG A 1 343 ? 18.741  -4.542  -6.655  1.00 89.73 343 A 1 
ATOM 2525 O O   . ARG A 1 343 ? 19.469  -3.657  -7.094  1.00 88.29 343 A 1 
ATOM 2526 C CB  . ARG A 1 343 ? 17.405  -4.162  -4.551  1.00 87.99 343 A 1 
ATOM 2527 C CG  . ARG A 1 343 ? 18.447  -3.200  -3.970  1.00 82.00 343 A 1 
ATOM 2528 C CD  . ARG A 1 343 ? 18.742  -3.528  -2.505  1.00 78.00 343 A 1 
ATOM 2529 N NE  . ARG A 1 343 ? 19.442  -4.818  -2.398  1.00 70.00 343 A 1 
ATOM 2530 C CZ  . ARG A 1 343 ? 19.617  -5.560  -1.329  1.00 62.39 343 A 1 
ATOM 2531 N NH1 . ARG A 1 343 ? 19.217  -5.178  -0.139  1.00 57.72 343 A 1 
ATOM 2532 N NH2 . ARG A 1 343 ? 20.195  -6.715  -1.462  1.00 55.34 343 A 1 
ATOM 2533 N N   . ASP A 1 344 ? 19.095  -5.820  -6.631  1.00 90.59 344 A 1 
ATOM 2534 C CA  . ASP A 1 344 ? 20.425  -6.296  -7.020  1.00 90.45 344 A 1 
ATOM 2535 C C   . ASP A 1 344 ? 20.643  -6.232  -8.545  1.00 89.98 344 A 1 
ATOM 2536 O O   . ASP A 1 344 ? 21.775  -6.080  -9.001  1.00 88.15 344 A 1 
ATOM 2537 C CB  . ASP A 1 344 ? 20.642  -7.710  -6.450  1.00 90.80 344 A 1 
ATOM 2538 C CG  . ASP A 1 344 ? 20.697  -7.782  -4.908  1.00 88.66 344 A 1 
ATOM 2539 O OD1 . ASP A 1 344 ? 20.697  -6.731  -4.214  1.00 84.11 344 A 1 
ATOM 2540 O OD2 . ASP A 1 344 ? 20.734  -8.910  -4.373  1.00 84.70 344 A 1 
ATOM 2541 N N   . LEU A 1 345 ? 19.555  -6.276  -9.334  1.00 91.14 345 A 1 
ATOM 2542 C CA  . LEU A 1 345 ? 19.591  -6.145  -10.798 1.00 90.20 345 A 1 
ATOM 2543 C C   . LEU A 1 345 ? 19.595  -4.693  -11.300 1.00 89.64 345 A 1 
ATOM 2544 O O   . LEU A 1 345 ? 19.887  -4.463  -12.471 1.00 87.19 345 A 1 
ATOM 2545 C CB  . LEU A 1 345 ? 18.418  -6.937  -11.389 1.00 89.83 345 A 1 
ATOM 2546 C CG  . LEU A 1 345 ? 18.579  -8.463  -11.250 1.00 87.77 345 A 1 
ATOM 2547 C CD1 . LEU A 1 345 ? 17.270  -9.140  -11.637 1.00 85.36 345 A 1 
ATOM 2548 C CD2 . LEU A 1 345 ? 19.683  -9.017  -12.152 1.00 85.74 345 A 1 
ATOM 2549 N N   . GLY A 1 346 ? 19.277  -3.717  -10.458 1.00 89.82 346 A 1 
ATOM 2550 C CA  . GLY A 1 346 ? 19.329  -2.299  -10.822 1.00 89.20 346 A 1 
ATOM 2551 C C   . GLY A 1 346 ? 18.156  -1.475  -10.302 1.00 89.36 346 A 1 
ATOM 2552 O O   . GLY A 1 346 ? 17.358  -1.908  -9.468  1.00 86.02 346 A 1 
ATOM 2553 N N   . LYS A 1 347 ? 18.058  -0.237  -10.785 1.00 90.65 347 A 1 
ATOM 2554 C CA  . LYS A 1 347 ? 16.973  0.663   -10.385 1.00 90.06 347 A 1 
ATOM 2555 C C   . LYS A 1 347 ? 15.683  0.342   -11.134 1.00 91.61 347 A 1 
ATOM 2556 O O   . LYS A 1 347 ? 15.693  -0.011  -12.308 1.00 90.44 347 A 1 
ATOM 2557 C CB  . LYS A 1 347 ? 17.372  2.126   -10.580 1.00 87.80 347 A 1 
ATOM 2558 C CG  . LYS A 1 347 ? 18.554  2.515   -9.682  1.00 85.05 347 A 1 
ATOM 2559 C CD  . LYS A 1 347 ? 18.892  3.991   -9.883  1.00 78.24 347 A 1 
ATOM 2560 C CE  . LYS A 1 347 ? 20.233  4.304   -9.216  1.00 73.91 347 A 1 
ATOM 2561 N NZ  . LYS A 1 347 ? 21.082  5.085   -10.147 1.00 64.26 347 A 1 
ATOM 2562 N N   . SER A 1 348 ? 14.569  0.543   -10.453 1.00 91.38 348 A 1 
ATOM 2563 C CA  . SER A 1 348 ? 13.225  0.454   -11.011 1.00 91.09 348 A 1 
ATOM 2564 C C   . SER A 1 348 ? 12.376  1.649   -10.571 1.00 90.11 348 A 1 
ATOM 2565 O O   . SER A 1 348 ? 12.621  2.271   -9.529  1.00 88.03 348 A 1 
ATOM 2566 C CB  . SER A 1 348 ? 12.570  -0.880  -10.626 1.00 90.62 348 A 1 
ATOM 2567 O OG  . SER A 1 348 ? 12.405  -0.940  -9.222  1.00 85.14 348 A 1 
ATOM 2568 N N   . ILE A 1 349 ? 11.375  1.977   -11.377 1.00 92.23 349 A 1 
ATOM 2569 C CA  . ILE A 1 349 ? 10.347  2.969   -11.058 1.00 92.34 349 A 1 
ATOM 2570 C C   . ILE A 1 349 ? 9.209   2.229   -10.368 1.00 91.70 349 A 1 
ATOM 2571 O O   . ILE A 1 349 ? 8.449   1.502   -11.010 1.00 90.67 349 A 1 
ATOM 2572 C CB  . ILE A 1 349 ? 9.902   3.722   -12.324 1.00 93.26 349 A 1 
ATOM 2573 C CG1 . ILE A 1 349 ? 11.115  4.414   -12.988 1.00 92.32 349 A 1 
ATOM 2574 C CG2 . ILE A 1 349 ? 8.819   4.754   -11.963 1.00 92.16 349 A 1 
ATOM 2575 C CD1 . ILE A 1 349 ? 10.798  4.991   -14.361 1.00 88.79 349 A 1 
ATOM 2576 N N   . LYS A 1 350 ? 9.119   2.393   -9.056  1.00 91.64 350 A 1 
ATOM 2577 C CA  . LYS A 1 350 ? 8.212   1.625   -8.197  1.00 90.17 350 A 1 
ATOM 2578 C C   . LYS A 1 350 ? 6.826   2.259   -8.122  1.00 90.09 350 A 1 
ATOM 2579 O O   . LYS A 1 350 ? 6.700   3.465   -7.897  1.00 87.61 350 A 1 
ATOM 2580 C CB  . LYS A 1 350 ? 8.829   1.440   -6.804  1.00 88.17 350 A 1 
ATOM 2581 C CG  . LYS A 1 350 ? 10.151  0.652   -6.858  1.00 84.75 350 A 1 
ATOM 2582 C CD  . LYS A 1 350 ? 10.667  0.321   -5.456  1.00 78.19 350 A 1 
ATOM 2583 C CE  . LYS A 1 350 ? 11.979  -0.473  -5.503  1.00 74.12 350 A 1 
ATOM 2584 N NZ  . LYS A 1 350 ? 11.758  -1.942  -5.495  1.00 65.38 350 A 1 
ATOM 2585 N N   . HIS A 1 351 ? 5.802   1.419   -8.251  1.00 90.85 351 A 1 
ATOM 2586 C CA  . HIS A 1 351 ? 4.404   1.785   -8.054  1.00 90.96 351 A 1 
ATOM 2587 C C   . HIS A 1 351 ? 3.756   0.790   -7.099  1.00 91.25 351 A 1 
ATOM 2588 O O   . HIS A 1 351 ? 3.717   -0.399  -7.386  1.00 90.02 351 A 1 
ATOM 2589 C CB  . HIS A 1 351 ? 3.655   1.804   -9.388  1.00 90.44 351 A 1 
ATOM 2590 C CG  . HIS A 1 351 ? 4.298   2.647   -10.458 1.00 89.34 351 A 1 
ATOM 2591 N ND1 . HIS A 1 351 ? 5.341   2.254   -11.268 1.00 80.75 351 A 1 
ATOM 2592 C CD2 . HIS A 1 351 ? 3.938   3.910   -10.836 1.00 81.18 351 A 1 
ATOM 2593 C CE1 . HIS A 1 351 ? 5.599   3.257   -12.117 1.00 83.12 351 A 1 
ATOM 2594 N NE2 . HIS A 1 351 ? 4.763   4.286   -11.895 1.00 83.28 351 A 1 
ATOM 2595 N N   . ASP A 1 352 ? 3.231   1.295   -5.997  1.00 90.10 352 A 1 
ATOM 2596 C CA  . ASP A 1 352 ? 2.335   0.559   -5.118  1.00 89.86 352 A 1 
ATOM 2597 C C   . ASP A 1 352 ? 0.906   0.993   -5.474  1.00 90.69 352 A 1 
ATOM 2598 O O   . ASP A 1 352 ? 0.571   2.183   -5.397  1.00 88.79 352 A 1 
ATOM 2599 C CB  . ASP A 1 352 ? 2.746   0.826   -3.665  1.00 87.33 352 A 1 
ATOM 2600 C CG  . ASP A 1 352 ? 1.807   0.206   -2.629  1.00 81.36 352 A 1 
ATOM 2601 O OD1 . ASP A 1 352 ? 1.005   -0.668  -3.004  1.00 75.76 352 A 1 
ATOM 2602 O OD2 . ASP A 1 352 ? 1.853   0.688   -1.474  1.00 74.89 352 A 1 
ATOM 2603 N N   . VAL A 1 353 ? 0.113   0.061   -5.988  1.00 92.89 353 A 1 
ATOM 2604 C CA  . VAL A 1 353 ? -1.201  0.337   -6.572  1.00 93.56 353 A 1 
ATOM 2605 C C   . VAL A 1 353 ? -2.237  -0.657  -6.066  1.00 93.48 353 A 1 
ATOM 2606 O O   . VAL A 1 353 ? -1.934  -1.824  -5.846  1.00 92.85 353 A 1 
ATOM 2607 C CB  . VAL A 1 353 ? -1.173  0.358   -8.112  1.00 93.69 353 A 1 
ATOM 2608 C CG1 . VAL A 1 353 ? -0.135  1.357   -8.646  1.00 91.70 353 A 1 
ATOM 2609 C CG2 . VAL A 1 353 ? -0.895  -0.998  -8.770  1.00 91.09 353 A 1 
ATOM 2610 N N   . SER A 1 354 ? -3.475  -0.202  -5.943  1.00 94.39 354 A 1 
ATOM 2611 C CA  . SER A 1 354 ? -4.618  -1.079  -5.693  1.00 94.48 354 A 1 
ATOM 2612 C C   . SER A 1 354 ? -5.600  -0.984  -6.847  1.00 95.32 354 A 1 
ATOM 2613 O O   . SER A 1 354 ? -5.956  0.119   -7.261  1.00 94.98 354 A 1 
ATOM 2614 C CB  . SER A 1 354 ? -5.304  -0.738  -4.370  1.00 93.27 354 A 1 
ATOM 2615 O OG  . SER A 1 354 ? -4.409  -0.909  -3.292  1.00 86.40 354 A 1 
ATOM 2616 N N   . ILE A 1 355 ? -6.033  -2.128  -7.372  1.00 95.92 355 A 1 
ATOM 2617 C CA  . ILE A 1 355 ? -6.942  -2.245  -8.521  1.00 96.46 355 A 1 
ATOM 2618 C C   . ILE A 1 355 ? -8.091  -3.190  -8.141  1.00 96.49 355 A 1 
ATOM 2619 O O   . ILE A 1 355 ? -7.848  -4.231  -7.532  1.00 96.15 355 A 1 
ATOM 2620 C CB  . ILE A 1 355 ? -6.169  -2.752  -9.761  1.00 96.33 355 A 1 
ATOM 2621 C CG1 . ILE A 1 355 ? -4.979  -1.844  -10.160 1.00 94.75 355 A 1 
ATOM 2622 C CG2 . ILE A 1 355 ? -7.090  -2.944  -10.981 1.00 95.40 355 A 1 
ATOM 2623 C CD1 . ILE A 1 355 ? -5.353  -0.441  -10.658 1.00 92.05 355 A 1 
ATOM 2624 N N   . PRO A 1 356 ? -9.350  -2.894  -8.515  1.00 96.66 356 A 1 
ATOM 2625 C CA  . PRO A 1 356 ? -10.424 -3.866  -8.369  1.00 96.69 356 A 1 
ATOM 2626 C C   . PRO A 1 356 ? -10.045 -5.194  -9.036  1.00 96.70 356 A 1 
ATOM 2627 O O   . PRO A 1 356 ? -9.699  -5.212  -10.217 1.00 96.30 356 A 1 
ATOM 2628 C CB  . PRO A 1 356 ? -11.655 -3.228  -9.022  1.00 96.51 356 A 1 
ATOM 2629 C CG  . PRO A 1 356 ? -11.373 -1.728  -8.925  1.00 95.85 356 A 1 
ATOM 2630 C CD  . PRO A 1 356 ? -9.858  -1.653  -9.083  1.00 96.90 356 A 1 
ATOM 2631 N N   . VAL A 1 357 ? -10.139 -6.311  -8.314  1.00 96.57 357 A 1 
ATOM 2632 C CA  . VAL A 1 357 ? -9.688  -7.639  -8.799  1.00 96.34 357 A 1 
ATOM 2633 C C   . VAL A 1 357 ? -10.289 -7.989  -10.166 1.00 96.42 357 A 1 
ATOM 2634 O O   . VAL A 1 357 ? -9.596  -8.509  -11.031 1.00 95.93 357 A 1 
ATOM 2635 C CB  . VAL A 1 357 ? -10.023 -8.732  -7.763  1.00 95.59 357 A 1 
ATOM 2636 C CG1 . VAL A 1 357 ? -9.640  -10.137 -8.244  1.00 93.83 357 A 1 
ATOM 2637 C CG2 . VAL A 1 357 ? -9.292  -8.485  -6.438  1.00 93.91 357 A 1 
ATOM 2638 N N   . SER A 1 358 ? -11.552 -7.622  -10.406 1.00 96.46 358 A 1 
ATOM 2639 C CA  . SER A 1 358 ? -12.246 -7.831  -11.687 1.00 96.23 358 A 1 
ATOM 2640 C C   . SER A 1 358 ? -11.681 -7.021  -12.863 1.00 96.35 358 A 1 
ATOM 2641 O O   . SER A 1 358 ? -12.069 -7.261  -14.002 1.00 95.88 358 A 1 
ATOM 2642 C CB  . SER A 1 358 ? -13.731 -7.490  -11.519 1.00 95.85 358 A 1 
ATOM 2643 O OG  . SER A 1 358 ? -13.896 -6.138  -11.116 1.00 94.69 358 A 1 
ATOM 2644 N N   . ARG A 1 359 ? -10.827 -6.027  -12.601 1.00 96.93 359 A 1 
ATOM 2645 C CA  . ARG A 1 359 ? -10.165 -5.172  -13.597 1.00 97.22 359 A 1 
ATOM 2646 C C   . ARG A 1 359 ? -8.667  -5.444  -13.703 1.00 97.73 359 A 1 
ATOM 2647 O O   . ARG A 1 359 ? -8.007  -4.837  -14.538 1.00 97.30 359 A 1 
ATOM 2648 C CB  . ARG A 1 359 ? -10.415 -3.692  -13.255 1.00 97.02 359 A 1 
ATOM 2649 C CG  . ARG A 1 359 ? -11.892 -3.269  -13.254 1.00 94.95 359 A 1 
ATOM 2650 C CD  . ARG A 1 359 ? -12.519 -3.446  -14.644 1.00 89.18 359 A 1 
ATOM 2651 N NE  . ARG A 1 359 ? -13.859 -2.849  -14.716 1.00 81.73 359 A 1 
ATOM 2652 C CZ  . ARG A 1 359 ? -14.543 -2.636  -15.825 1.00 72.49 359 A 1 
ATOM 2653 N NH1 . ARG A 1 359 ? -14.080 -2.975  -17.001 1.00 66.34 359 A 1 
ATOM 2654 N NH2 . ARG A 1 359 ? -15.715 -2.073  -15.777 1.00 66.50 359 A 1 
ATOM 2655 N N   . MET A 1 360 ? -8.132  -6.333  -12.870 1.00 96.95 360 A 1 
ATOM 2656 C CA  . MET A 1 360 ? -6.690  -6.554  -12.736 1.00 97.06 360 A 1 
ATOM 2657 C C   . MET A 1 360 ? -6.042  -7.011  -14.049 1.00 97.28 360 A 1 
ATOM 2658 O O   . MET A 1 360 ? -5.019  -6.464  -14.452 1.00 96.90 360 A 1 
ATOM 2659 C CB  . MET A 1 360 ? -6.457  -7.583  -11.620 1.00 96.23 360 A 1 
ATOM 2660 C CG  . MET A 1 360 ? -4.981  -7.711  -11.264 1.00 93.76 360 A 1 
ATOM 2661 S SD  . MET A 1 360 ? -4.283  -6.183  -10.594 1.00 93.74 360 A 1 
ATOM 2662 C CE  . MET A 1 360 ? -4.902  -6.263  -8.893  1.00 88.46 360 A 1 
ATOM 2663 N N   . ALA A 1 361 ? -6.659  -7.979  -14.739 1.00 96.95 361 A 1 
ATOM 2664 C CA  . ALA A 1 361 ? -6.141  -8.506  -15.998 1.00 96.81 361 A 1 
ATOM 2665 C C   . ALA A 1 361 ? -6.087  -7.431  -17.096 1.00 97.08 361 A 1 
ATOM 2666 O O   . ALA A 1 361 ? -5.045  -7.233  -17.726 1.00 96.88 361 A 1 
ATOM 2667 C CB  . ALA A 1 361 ? -7.004  -9.708  -16.400 1.00 96.33 361 A 1 
ATOM 2668 N N   . ASP A 1 362 ? -7.173  -6.672  -17.263 1.00 97.42 362 A 1 
ATOM 2669 C CA  . ASP A 1 362 ? -7.244  -5.572  -18.230 1.00 97.65 362 A 1 
ATOM 2670 C C   . ASP A 1 362 ? -6.246  -4.459  -17.890 1.00 97.96 362 A 1 
ATOM 2671 O O   . ASP A 1 362 ? -5.522  -3.992  -18.771 1.00 97.75 362 A 1 
ATOM 2672 C CB  . ASP A 1 362 ? -8.670  -5.001  -18.278 1.00 97.34 362 A 1 
ATOM 2673 C CG  . ASP A 1 362 ? -9.727  -5.964  -18.829 1.00 95.88 362 A 1 
ATOM 2674 O OD1 . ASP A 1 362 ? -9.369  -6.842  -19.649 1.00 92.97 362 A 1 
ATOM 2675 O OD2 . ASP A 1 362 ? -10.908 -5.775  -18.467 1.00 92.42 362 A 1 
ATOM 2676 N N   . PHE A 1 363 ? -6.150  -4.074  -16.612 1.00 97.42 363 A 1 
ATOM 2677 C CA  . PHE A 1 363 ? -5.185  -3.079  -16.145 1.00 97.48 363 A 1 
ATOM 2678 C C   . PHE A 1 363 ? -3.757  -3.467  -16.526 1.00 97.70 363 A 1 
ATOM 2679 O O   . PHE A 1 363 ? -3.064  -2.677  -17.163 1.00 97.50 363 A 1 
ATOM 2680 C CB  . PHE A 1 363 ? -5.309  -2.885  -14.623 1.00 97.29 363 A 1 
ATOM 2681 C CG  . PHE A 1 363 ? -4.109  -2.182  -14.002 1.00 97.11 363 A 1 
ATOM 2682 C CD1 . PHE A 1 363 ? -3.163  -2.916  -13.257 1.00 96.18 363 A 1 
ATOM 2683 C CD2 . PHE A 1 363 ? -3.895  -0.814  -14.237 1.00 96.53 363 A 1 
ATOM 2684 C CE1 . PHE A 1 363 ? -2.013  -2.281  -12.752 1.00 96.10 363 A 1 
ATOM 2685 C CE2 . PHE A 1 363 ? -2.742  -0.178  -13.734 1.00 95.76 363 A 1 
ATOM 2686 C CZ  . PHE A 1 363 ? -1.801  -0.913  -12.991 1.00 95.95 363 A 1 
ATOM 2687 N N   . VAL A 1 364 ? -3.323  -4.674  -16.174 1.00 97.30 364 A 1 
ATOM 2688 C CA  . VAL A 1 364 ? -1.952  -5.121  -16.454 1.00 96.91 364 A 1 
ATOM 2689 C C   . VAL A 1 364 ? -1.707  -5.188  -17.960 1.00 96.87 364 A 1 
ATOM 2690 O O   . VAL A 1 364 ? -0.719  -4.631  -18.439 1.00 96.66 364 A 1 
ATOM 2691 C CB  . VAL A 1 364 ? -1.654  -6.460  -15.760 1.00 96.41 364 A 1 
ATOM 2692 C CG1 . VAL A 1 364 ? -0.318  -7.057  -16.213 1.00 95.00 364 A 1 
ATOM 2693 C CG2 . VAL A 1 364 ? -1.577  -6.268  -14.237 1.00 95.09 364 A 1 
ATOM 2694 N N   . ARG A 1 365 ? -2.620  -5.794  -18.731 1.00 97.10 365 A 1 
ATOM 2695 C CA  . ARG A 1 365 ? -2.479  -5.944  -20.187 1.00 96.90 365 A 1 
ATOM 2696 C C   . ARG A 1 365 ? -2.401  -4.595  -20.903 1.00 97.27 365 A 1 
ATOM 2697 O O   . ARG A 1 365 ? -1.470  -4.364  -21.674 1.00 97.28 365 A 1 
ATOM 2698 C CB  . ARG A 1 365 ? -3.645  -6.801  -20.705 1.00 96.11 365 A 1 
ATOM 2699 C CG  . ARG A 1 365 ? -3.534  -7.107  -22.201 1.00 88.21 365 A 1 
ATOM 2700 C CD  . ARG A 1 365 ? -4.661  -8.036  -22.675 1.00 87.34 365 A 1 
ATOM 2701 N NE  . ARG A 1 365 ? -5.991  -7.417  -22.497 1.00 79.00 365 A 1 
ATOM 2702 C CZ  . ARG A 1 365 ? -6.964  -7.773  -21.667 1.00 72.94 365 A 1 
ATOM 2703 N NH1 . ARG A 1 365 ? -6.929  -8.825  -20.904 1.00 63.55 365 A 1 
ATOM 2704 N NH2 . ARG A 1 365 ? -8.021  -7.043  -21.592 1.00 63.17 365 A 1 
ATOM 2705 N N   . GLU A 1 366 ? -3.337  -3.696  -20.642 1.00 97.38 366 A 1 
ATOM 2706 C CA  . GLU A 1 366 ? -3.396  -2.392  -21.312 1.00 97.75 366 A 1 
ATOM 2707 C C   . GLU A 1 366 ? -2.263  -1.461  -20.871 1.00 98.02 366 A 1 
ATOM 2708 O O   . GLU A 1 366 ? -1.690  -0.756  -21.701 1.00 97.74 366 A 1 
ATOM 2709 C CB  . GLU A 1 366 ? -4.744  -1.712  -21.047 1.00 97.70 366 A 1 
ATOM 2710 C CG  . GLU A 1 366 ? -5.928  -2.404  -21.740 1.00 95.53 366 A 1 
ATOM 2711 C CD  . GLU A 1 366 ? -7.246  -1.655  -21.507 1.00 94.33 366 A 1 
ATOM 2712 O OE1 . GLU A 1 366 ? -8.295  -2.324  -21.461 1.00 86.49 366 A 1 
ATOM 2713 O OE2 . GLU A 1 366 ? -7.202  -0.402  -21.387 1.00 88.18 366 A 1 
ATOM 2714 N N   . THR A 1 367 ? -1.899  -1.474  -19.588 1.00 97.72 367 A 1 
ATOM 2715 C CA  . THR A 1 367 ? -0.805  -0.635  -19.081 1.00 97.71 367 A 1 
ATOM 2716 C C   . THR A 1 367 ? 0.543   -1.108  -19.618 1.00 97.66 367 A 1 
ATOM 2717 O O   . THR A 1 367 ? 1.347   -0.280  -20.043 1.00 97.41 367 A 1 
ATOM 2718 C CB  . THR A 1 367 ? -0.786  -0.581  -17.548 1.00 97.61 367 A 1 
ATOM 2719 O OG1 . THR A 1 367 ? -2.069  -0.248  -17.076 1.00 95.48 367 A 1 
ATOM 2720 C CG2 . THR A 1 367 ? 0.160   0.494   -17.021 1.00 95.44 367 A 1 
ATOM 2721 N N   . ASN A 1 368 ? 0.774   -2.426  -19.688 1.00 97.48 368 A 1 
ATOM 2722 C CA  . ASN A 1 368 ? 1.973   -2.992  -20.308 1.00 97.07 368 A 1 
ATOM 2723 C C   . ASN A 1 368 ? 2.068   -2.603  -21.787 1.00 97.28 368 A 1 
ATOM 2724 O O   . ASN A 1 368 ? 3.129   -2.169  -22.232 1.00 97.22 368 A 1 
ATOM 2725 C CB  . ASN A 1 368 ? 1.988   -4.530  -20.154 1.00 96.27 368 A 1 
ATOM 2726 C CG  . ASN A 1 368 ? 2.339   -5.015  -18.756 1.00 92.73 368 A 1 
ATOM 2727 O OD1 . ASN A 1 368 ? 2.563   -4.258  -17.835 1.00 86.99 368 A 1 
ATOM 2728 N ND2 . ASN A 1 368 ? 2.446   -6.308  -18.561 1.00 86.01 368 A 1 
ATOM 2729 N N   . ALA A 1 369 ? 0.970   -2.717  -22.546 1.00 97.53 369 A 1 
ATOM 2730 C CA  . ALA A 1 369 ? 0.938   -2.335  -23.957 1.00 97.73 369 A 1 
ATOM 2731 C C   . ALA A 1 369 ? 1.257   -0.843  -24.153 1.00 97.93 369 A 1 
ATOM 2732 O O   . ALA A 1 369 ? 2.129   -0.504  -24.953 1.00 97.77 369 A 1 
ATOM 2733 C CB  . ALA A 1 369 ? -0.435  -2.707  -24.537 1.00 97.70 369 A 1 
ATOM 2734 N N   . ALA A 1 370 ? 0.639   0.040   -23.366 1.00 97.89 370 A 1 
ATOM 2735 C CA  . ALA A 1 370 ? 0.884   1.481   -23.436 1.00 98.03 370 A 1 
ATOM 2736 C C   . ALA A 1 370 ? 2.326   1.861   -23.048 1.00 98.07 370 A 1 
ATOM 2737 O O   . ALA A 1 370 ? 2.914   2.776   -23.630 1.00 97.70 370 A 1 
ATOM 2738 C CB  . ALA A 1 370 ? -0.140  2.175   -22.529 1.00 98.02 370 A 1 
ATOM 2739 N N   . LEU A 1 371 ? 2.915   1.157   -22.076 1.00 97.94 371 A 1 
ATOM 2740 C CA  . LEU A 1 371 ? 4.319   1.338   -21.711 1.00 97.68 371 A 1 
ATOM 2741 C C   . LEU A 1 371 ? 5.251   0.879   -22.833 1.00 97.57 371 A 1 
ATOM 2742 O O   . LEU A 1 371 ? 6.175   1.617   -23.161 1.00 97.27 371 A 1 
ATOM 2743 C CB  . LEU A 1 371 ? 4.629   0.591   -20.402 1.00 97.44 371 A 1 
ATOM 2744 C CG  . LEU A 1 371 ? 4.169   1.345   -19.142 1.00 96.61 371 A 1 
ATOM 2745 C CD1 . LEU A 1 371 ? 4.238   0.415   -17.933 1.00 95.26 371 A 1 
ATOM 2746 C CD2 . LEU A 1 371 ? 5.064   2.552   -18.836 1.00 95.31 371 A 1 
ATOM 2747 N N   . GLN A 1 372 ? 5.005   -0.276  -23.455 1.00 97.76 372 A 1 
ATOM 2748 C CA  . GLN A 1 372 ? 5.818   -0.768  -24.575 1.00 97.50 372 A 1 
ATOM 2749 C C   . GLN A 1 372 ? 5.707   0.121   -25.816 1.00 97.60 372 A 1 
ATOM 2750 O O   . GLN A 1 372 ? 6.710   0.349   -26.487 1.00 97.31 372 A 1 
ATOM 2751 C CB  . GLN A 1 372 ? 5.431   -2.212  -24.925 1.00 96.79 372 A 1 
ATOM 2752 C CG  . GLN A 1 372 ? 5.870   -3.228  -23.864 1.00 91.84 372 A 1 
ATOM 2753 C CD  . GLN A 1 372 ? 7.377   -3.290  -23.641 1.00 94.37 372 A 1 
ATOM 2754 O OE1 . GLN A 1 372 ? 8.198   -2.971  -24.485 1.00 87.41 372 A 1 
ATOM 2755 N NE2 . GLN A 1 372 ? 7.803   -3.712  -22.470 1.00 86.98 372 A 1 
ATOM 2756 N N   . GLU A 1 373 ? 4.526   0.664   -26.106 1.00 97.02 373 A 1 
ATOM 2757 C CA  . GLU A 1 373 ? 4.333   1.606   -27.212 1.00 97.12 373 A 1 
ATOM 2758 C C   . GLU A 1 373 ? 5.164   2.878   -27.019 1.00 97.09 373 A 1 
ATOM 2759 O O   . GLU A 1 373 ? 5.825   3.349   -27.947 1.00 96.61 373 A 1 
ATOM 2760 C CB  . GLU A 1 373 ? 2.835   1.936   -27.325 1.00 97.29 373 A 1 
ATOM 2761 C CG  . GLU A 1 373 ? 2.520   2.838   -28.530 1.00 89.28 373 A 1 
ATOM 2762 C CD  . GLU A 1 373 ? 1.033   3.229   -28.644 1.00 84.73 373 A 1 
ATOM 2763 O OE1 . GLU A 1 373 ? 0.719   3.987   -29.592 1.00 75.91 373 A 1 
ATOM 2764 O OE2 . GLU A 1 373 ? 0.233   2.805   -27.788 1.00 78.84 373 A 1 
ATOM 2765 N N   . ARG A 1 374 ? 5.158   3.439   -25.807 1.00 97.47 374 A 1 
ATOM 2766 C CA  . ARG A 1 374 ? 5.818   4.717   -25.511 1.00 97.41 374 A 1 
ATOM 2767 C C   . ARG A 1 374 ? 7.292   4.582   -25.125 1.00 97.50 374 A 1 
ATOM 2768 O O   . ARG A 1 374 ? 8.079   5.493   -25.387 1.00 96.80 374 A 1 
ATOM 2769 C CB  . ARG A 1 374 ? 4.998   5.437   -24.439 1.00 97.14 374 A 1 
ATOM 2770 C CG  . ARG A 1 374 ? 5.472   6.876   -24.239 1.00 90.33 374 A 1 
ATOM 2771 C CD  . ARG A 1 374 ? 4.502   7.617   -23.335 1.00 87.57 374 A 1 
ATOM 2772 N NE  . ARG A 1 374 ? 4.950   9.003   -23.098 1.00 79.19 374 A 1 
ATOM 2773 C CZ  . ARG A 1 374 ? 4.314   9.905   -22.377 1.00 72.65 374 A 1 
ATOM 2774 N NH1 . ARG A 1 374 ? 3.177   9.642   -21.796 1.00 68.78 374 A 1 
ATOM 2775 N NH2 . ARG A 1 374 ? 4.819   11.094  -22.224 1.00 64.17 374 A 1 
ATOM 2776 N N   . PHE A 1 375 ? 7.659   3.474   -24.490 1.00 97.62 375 A 1 
ATOM 2777 C CA  . PHE A 1 375 ? 8.997   3.180   -23.983 1.00 97.44 375 A 1 
ATOM 2778 C C   . PHE A 1 375 ? 9.418   1.754   -24.384 1.00 97.32 375 A 1 
ATOM 2779 O O   . PHE A 1 375 ? 9.486   0.867   -23.528 1.00 96.61 375 A 1 
ATOM 2780 C CB  . PHE A 1 375 ? 9.029   3.389   -22.457 1.00 97.36 375 A 1 
ATOM 2781 C CG  . PHE A 1 375 ? 8.445   4.704   -21.969 1.00 97.49 375 A 1 
ATOM 2782 C CD1 . PHE A 1 375 ? 9.128   5.912   -22.189 1.00 96.37 375 A 1 
ATOM 2783 C CD2 . PHE A 1 375 ? 7.204   4.714   -21.300 1.00 96.76 375 A 1 
ATOM 2784 C CE1 . PHE A 1 375 ? 8.580   7.124   -21.738 1.00 96.29 375 A 1 
ATOM 2785 C CE2 . PHE A 1 375 ? 6.657   5.927   -20.847 1.00 96.34 375 A 1 
ATOM 2786 C CZ  . PHE A 1 375 ? 7.343   7.134   -21.066 1.00 96.58 375 A 1 
ATOM 2787 N N   . PRO A 1 376 ? 9.675   1.501   -25.685 1.00 97.40 376 A 1 
ATOM 2788 C CA  . PRO A 1 376 ? 9.969   0.158   -26.171 1.00 97.10 376 A 1 
ATOM 2789 C C   . PRO A 1 376 ? 11.166  -0.479  -25.463 1.00 96.92 376 A 1 
ATOM 2790 O O   . PRO A 1 376 ? 12.244  0.118   -25.378 1.00 95.82 376 A 1 
ATOM 2791 C CB  . PRO A 1 376 ? 10.212  0.297   -27.678 1.00 96.59 376 A 1 
ATOM 2792 C CG  . PRO A 1 376 ? 9.432   1.557   -28.046 1.00 95.05 376 A 1 
ATOM 2793 C CD  . PRO A 1 376 ? 9.588   2.427   -26.809 1.00 97.14 376 A 1 
ATOM 2794 N N   . GLY A 1 377 ? 10.984  -1.710  -24.987 1.00 96.41 377 A 1 
ATOM 2795 C CA  . GLY A 1 377 ? 12.033  -2.498  -24.342 1.00 96.02 377 A 1 
ATOM 2796 C C   . GLY A 1 377 ? 12.155  -2.323  -22.827 1.00 96.25 377 A 1 
ATOM 2797 O O   . GLY A 1 377 ? 13.086  -2.886  -22.251 1.00 94.78 377 A 1 
ATOM 2798 N N   . VAL A 1 378 ? 11.252  -1.592  -22.175 1.00 96.50 378 A 1 
ATOM 2799 C CA  . VAL A 1 378 ? 11.128  -1.648  -20.707 1.00 96.43 378 A 1 
ATOM 2800 C C   . VAL A 1 378 ? 10.679  -3.037  -20.246 1.00 96.21 378 A 1 
ATOM 2801 O O   . VAL A 1 378 ? 9.925   -3.728  -20.931 1.00 95.16 378 A 1 
ATOM 2802 C CB  . VAL A 1 378 ? 10.192  -0.578  -20.104 1.00 95.66 378 A 1 
ATOM 2803 C CG1 . VAL A 1 378 ? 10.737  0.824   -20.344 1.00 91.75 378 A 1 
ATOM 2804 C CG2 . VAL A 1 378 ? 8.740   -0.666  -20.578 1.00 90.96 378 A 1 
ATOM 2805 N N   . GLU A 1 379 ? 11.119  -3.438  -19.068 1.00 95.63 379 A 1 
ATOM 2806 C CA  . GLU A 1 379 ? 10.645  -4.643  -18.394 1.00 95.20 379 A 1 
ATOM 2807 C C   . GLU A 1 379 ? 9.717   -4.299  -17.229 1.00 95.63 379 A 1 
ATOM 2808 O O   . GLU A 1 379 ? 9.722   -3.187  -16.699 1.00 94.70 379 A 1 
ATOM 2809 C CB  . GLU A 1 379 ? 11.815  -5.509  -17.930 1.00 93.94 379 A 1 
ATOM 2810 C CG  . GLU A 1 379 ? 12.532  -6.186  -19.106 1.00 87.60 379 A 1 
ATOM 2811 C CD  . GLU A 1 379 ? 13.611  -7.177  -18.650 1.00 82.45 379 A 1 
ATOM 2812 O OE1 . GLU A 1 379 ? 14.359  -7.651  -19.533 1.00 72.96 379 A 1 
ATOM 2813 O OE2 . GLU A 1 379 ? 13.672  -7.487  -17.436 1.00 72.83 379 A 1 
ATOM 2814 N N   . HIS A 1 380 ? 8.932   -5.291  -16.807 1.00 95.08 380 A 1 
ATOM 2815 C CA  . HIS A 1 380 ? 8.013   -5.165  -15.683 1.00 94.71 380 A 1 
ATOM 2816 C C   . HIS A 1 380 ? 8.411   -6.118  -14.560 1.00 94.94 380 A 1 
ATOM 2817 O O   . HIS A 1 380 ? 8.792   -7.257  -14.803 1.00 93.42 380 A 1 
ATOM 2818 C CB  . HIS A 1 380 ? 6.577   -5.409  -16.154 1.00 92.59 380 A 1 
ATOM 2819 C CG  . HIS A 1 380 ? 6.162   -4.473  -17.263 1.00 89.61 380 A 1 
ATOM 2820 N ND1 . HIS A 1 380 ? 5.804   -3.152  -17.128 1.00 74.10 380 A 1 
ATOM 2821 C CD2 . HIS A 1 380 ? 6.117   -4.774  -18.598 1.00 76.77 380 A 1 
ATOM 2822 C CE1 . HIS A 1 380 ? 5.544   -2.669  -18.358 1.00 73.72 380 A 1 
ATOM 2823 N NE2 . HIS A 1 380 ? 5.722   -3.623  -19.284 1.00 76.67 380 A 1 
ATOM 2824 N N   . VAL A 1 381 ? 8.269   -5.657  -13.326 1.00 94.51 381 A 1 
ATOM 2825 C CA  . VAL A 1 381 ? 8.354   -6.468  -12.111 1.00 94.20 381 A 1 
ATOM 2826 C C   . VAL A 1 381 ? 7.008   -6.336  -11.413 1.00 94.58 381 A 1 
ATOM 2827 O O   . VAL A 1 381 ? 6.728   -5.318  -10.783 1.00 93.79 381 A 1 
ATOM 2828 C CB  . VAL A 1 381 ? 9.534   -6.020  -11.226 1.00 93.01 381 A 1 
ATOM 2829 C CG1 . VAL A 1 381 ? 9.628   -6.859  -9.952  1.00 89.90 381 A 1 
ATOM 2830 C CG2 . VAL A 1 381 ? 10.878  -6.123  -11.954 1.00 90.31 381 A 1 
ATOM 2831 N N   . ILE A 1 382 ? 6.143   -7.339  -11.594 1.00 95.65 382 A 1 
ATOM 2832 C CA  . ILE A 1 382 ? 4.756   -7.308  -11.111 1.00 96.13 382 A 1 
ATOM 2833 C C   . ILE A 1 382 ? 4.552   -8.448  -10.125 1.00 96.21 382 A 1 
ATOM 2834 O O   . ILE A 1 382 ? 4.699   -9.619  -10.475 1.00 95.91 382 A 1 
ATOM 2835 C CB  . ILE A 1 382 ? 3.733   -7.364  -12.267 1.00 96.05 382 A 1 
ATOM 2836 C CG1 . ILE A 1 382 ? 3.987   -6.249  -13.306 1.00 94.85 382 A 1 
ATOM 2837 C CG2 . ILE A 1 382 ? 2.302   -7.259  -11.699 1.00 95.06 382 A 1 
ATOM 2838 C CD1 . ILE A 1 382 ? 3.135   -6.362  -14.570 1.00 92.07 382 A 1 
ATOM 2839 N N   . PHE A 1 383 ? 4.204   -8.102  -8.888  1.00 96.31 383 A 1 
ATOM 2840 C CA  . PHE A 1 383 ? 3.871   -9.072  -7.849  1.00 96.02 383 A 1 
ATOM 2841 C C   . PHE A 1 383 ? 3.038   -8.397  -6.759  1.00 95.68 383 A 1 
ATOM 2842 O O   . PHE A 1 383 ? 3.115   -7.183  -6.582  1.00 94.49 383 A 1 
ATOM 2843 C CB  . PHE A 1 383 ? 5.159   -9.672  -7.263  1.00 95.44 383 A 1 
ATOM 2844 C CG  . PHE A 1 383 ? 6.047   -8.682  -6.538  1.00 95.08 383 A 1 
ATOM 2845 C CD1 . PHE A 1 383 ? 6.953   -7.880  -7.255  1.00 93.52 383 A 1 
ATOM 2846 C CD2 . PHE A 1 383 ? 5.955   -8.535  -5.146  1.00 93.45 383 A 1 
ATOM 2847 C CE1 . PHE A 1 383 ? 7.753   -6.935  -6.585  1.00 92.35 383 A 1 
ATOM 2848 C CE2 . PHE A 1 383 ? 6.753   -7.590  -4.472  1.00 92.40 383 A 1 
ATOM 2849 C CZ  . PHE A 1 383 ? 7.650   -6.784  -5.191  1.00 92.03 383 A 1 
ATOM 2850 N N   . GLY A 1 384 ? 2.246   -9.165  -6.011  1.00 94.85 384 A 1 
ATOM 2851 C CA  . GLY A 1 384 ? 1.496   -8.609  -4.886  1.00 94.33 384 A 1 
ATOM 2852 C C   . GLY A 1 384 ? 0.298   -9.442  -4.472  1.00 94.82 384 A 1 
ATOM 2853 O O   . GLY A 1 384 ? 0.088   -10.551 -4.971  1.00 93.54 384 A 1 
ATOM 2854 N N   . HIS A 1 385 ? -0.486  -8.880  -3.552  1.00 94.02 385 A 1 
ATOM 2855 C CA  . HIS A 1 385 ? -1.630  -9.536  -2.938  1.00 93.04 385 A 1 
ATOM 2856 C C   . HIS A 1 385 ? -2.850  -9.430  -3.861  1.00 93.46 385 A 1 
ATOM 2857 O O   . HIS A 1 385 ? -3.629  -8.484  -3.768  1.00 91.31 385 A 1 
ATOM 2858 C CB  . HIS A 1 385 ? -1.887  -8.907  -1.557  1.00 90.69 385 A 1 
ATOM 2859 C CG  . HIS A 1 385 ? -0.648  -8.787  -0.694  1.00 87.42 385 A 1 
ATOM 2860 N ND1 . HIS A 1 385 ? 0.171   -9.818  -0.319  1.00 75.82 385 A 1 
ATOM 2861 C CD2 . HIS A 1 385 ? -0.095  -7.638  -0.185  1.00 76.97 385 A 1 
ATOM 2862 C CE1 . HIS A 1 385 ? 1.196   -9.304  0.390   1.00 75.87 385 A 1 
ATOM 2863 N NE2 . HIS A 1 385 ? 1.069   -7.971  0.500   1.00 76.97 385 A 1 
ATOM 2864 N N   . LEU A 1 386 ? -3.060  -10.401 -4.763  1.00 93.75 386 A 1 
ATOM 2865 C CA  . LEU A 1 386 ? -4.243  -10.365 -5.637  1.00 93.79 386 A 1 
ATOM 2866 C C   . LEU A 1 386 ? -5.547  -10.425 -4.829  1.00 93.02 386 A 1 
ATOM 2867 O O   . LEU A 1 386 ? -6.585  -9.945  -5.272  1.00 90.80 386 A 1 
ATOM 2868 C CB  . LEU A 1 386 ? -4.160  -11.511 -6.663  1.00 94.07 386 A 1 
ATOM 2869 C CG  . LEU A 1 386 ? -5.258  -11.467 -7.744  1.00 93.18 386 A 1 
ATOM 2870 C CD1 . LEU A 1 386 ? -5.184  -10.207 -8.609  1.00 90.51 386 A 1 
ATOM 2871 C CD2 . LEU A 1 386 ? -5.129  -12.668 -8.682  1.00 90.77 386 A 1 
ATOM 2872 N N   . GLY A 1 387 ? -5.492  -11.000 -3.630  1.00 92.30 387 A 1 
ATOM 2873 C CA  . GLY A 1 387 ? -6.629  -11.175 -2.734  1.00 90.74 387 A 1 
ATOM 2874 C C   . GLY A 1 387 ? -7.355  -9.889  -2.331  1.00 91.33 387 A 1 
ATOM 2875 O O   . GLY A 1 387 ? -8.588  -9.912  -2.236  1.00 88.76 387 A 1 
ATOM 2876 N N   . ASP A 1 388 ? -6.650  -8.785  -2.141  1.00 92.11 388 A 1 
ATOM 2877 C CA  . ASP A 1 388 ? -7.196  -7.446  -1.871  1.00 91.28 388 A 1 
ATOM 2878 C C   . ASP A 1 388 ? -6.966  -6.454  -3.024  1.00 91.77 388 A 1 
ATOM 2879 O O   . ASP A 1 388 ? -7.389  -5.302  -2.955  1.00 89.60 388 A 1 
ATOM 2880 C CB  . ASP A 1 388 ? -6.666  -6.918  -0.527  1.00 88.88 388 A 1 
ATOM 2881 C CG  . ASP A 1 388 ? -5.184  -6.532  -0.552  1.00 85.91 388 A 1 
ATOM 2882 O OD1 . ASP A 1 388 ? -4.495  -6.906  -1.524  1.00 82.33 388 A 1 
ATOM 2883 O OD2 . ASP A 1 388 ? -4.759  -5.860  0.409   1.00 81.99 388 A 1 
ATOM 2884 N N   . GLY A 1 389 ? -6.355  -6.913  -4.126  1.00 91.66 389 A 1 
ATOM 2885 C CA  . GLY A 1 389 ? -6.107  -6.116  -5.320  1.00 92.70 389 A 1 
ATOM 2886 C C   . GLY A 1 389 ? -4.873  -5.219  -5.249  1.00 93.99 389 A 1 
ATOM 2887 O O   . GLY A 1 389 ? -4.714  -4.369  -6.127  1.00 92.61 389 A 1 
ATOM 2888 N N   . ASN A 1 390 ? -3.996  -5.385  -4.257  1.00 93.36 390 A 1 
ATOM 2889 C CA  . ASN A 1 390 ? -2.750  -4.626  -4.160  1.00 93.14 390 A 1 
ATOM 2890 C C   . ASN A 1 390 ? -1.627  -5.277  -4.990  1.00 93.81 390 A 1 
ATOM 2891 O O   . ASN A 1 390 ? -1.379  -6.476  -4.891  1.00 92.10 390 A 1 
ATOM 2892 C CB  . ASN A 1 390 ? -2.356  -4.452  -2.688  1.00 90.73 390 A 1 
ATOM 2893 C CG  . ASN A 1 390 ? -1.090  -3.618  -2.543  1.00 84.75 390 A 1 
ATOM 2894 O OD1 . ASN A 1 390 ? 0.013   -4.143  -2.560  1.00 73.38 390 A 1 
ATOM 2895 N ND2 . ASN A 1 390 ? -1.188  -2.320  -2.437  1.00 73.74 390 A 1 
ATOM 2896 N N   . LEU A 1 391 ? -0.933  -4.474  -5.799  1.00 93.92 391 A 1 
ATOM 2897 C CA  . LEU A 1 391 ? 0.226   -4.892  -6.578  1.00 93.76 391 A 1 
ATOM 2898 C C   . LEU A 1 391 ? 1.379   -3.890  -6.456  1.00 93.88 391 A 1 
ATOM 2899 O O   . LEU A 1 391 ? 1.194   -2.678  -6.571  1.00 92.20 391 A 1 
ATOM 2900 C CB  . LEU A 1 391 ? -0.128  -5.050  -8.069  1.00 92.04 391 A 1 
ATOM 2901 C CG  . LEU A 1 391 ? -1.109  -6.174  -8.445  1.00 87.75 391 A 1 
ATOM 2902 C CD1 . LEU A 1 391 ? -1.233  -6.195  -9.972  1.00 84.07 391 A 1 
ATOM 2903 C CD2 . LEU A 1 391 ? -0.641  -7.562  -8.008  1.00 84.63 391 A 1 
ATOM 2904 N N   . HIS A 1 392 ? 2.593   -4.423  -6.371  1.00 94.53 392 A 1 
ATOM 2905 C CA  . HIS A 1 392 ? 3.794   -3.736  -6.813  1.00 94.38 392 A 1 
ATOM 2906 C C   . HIS A 1 392 ? 3.865   -3.848  -8.335  1.00 95.31 392 A 1 
ATOM 2907 O O   . HIS A 1 392 ? 4.162   -4.916  -8.874  1.00 94.72 392 A 1 
ATOM 2908 C CB  . HIS A 1 392 ? 5.021   -4.343  -6.139  1.00 93.08 392 A 1 
ATOM 2909 C CG  . HIS A 1 392 ? 5.000   -4.176  -4.642  1.00 90.46 392 A 1 
ATOM 2910 N ND1 . HIS A 1 392 ? 5.160   -3.000  -3.946  1.00 80.91 392 A 1 
ATOM 2911 C CD2 . HIS A 1 392 ? 4.793   -5.170  -3.719  1.00 79.64 392 A 1 
ATOM 2912 C CE1 . HIS A 1 392 ? 5.052   -3.281  -2.631  1.00 79.99 392 A 1 
ATOM 2913 N NE2 . HIS A 1 392 ? 4.835   -4.591  -2.451  1.00 81.44 392 A 1 
ATOM 2914 N N   . TYR A 1 393 ? 3.575   -2.749  -9.031  1.00 94.67 393 A 1 
ATOM 2915 C CA  . TYR A 1 393 ? 3.644   -2.644  -10.488 1.00 95.26 393 A 1 
ATOM 2916 C C   . TYR A 1 393 ? 4.868   -1.801  -10.867 1.00 95.13 393 A 1 
ATOM 2917 O O   . TYR A 1 393 ? 4.782   -0.591  -11.079 1.00 94.13 393 A 1 
ATOM 2918 C CB  . TYR A 1 393 ? 2.316   -2.087  -11.027 1.00 95.46 393 A 1 
ATOM 2919 C CG  . TYR A 1 393 ? 2.234   -2.103  -12.539 1.00 95.97 393 A 1 
ATOM 2920 C CD1 . TYR A 1 393 ? 2.819   -1.067  -13.291 1.00 95.00 393 A 1 
ATOM 2921 C CD2 . TYR A 1 393 ? 1.607   -3.179  -13.200 1.00 95.24 393 A 1 
ATOM 2922 C CE1 . TYR A 1 393 ? 2.800   -1.109  -14.694 1.00 94.78 393 A 1 
ATOM 2923 C CE2 . TYR A 1 393 ? 1.583   -3.224  -14.606 1.00 94.84 393 A 1 
ATOM 2924 C CZ  . TYR A 1 393 ? 2.188   -2.191  -15.355 1.00 95.36 393 A 1 
ATOM 2925 O OH  . TYR A 1 393 ? 2.196   -2.236  -16.714 1.00 94.68 393 A 1 
ATOM 2926 N N   . ASN A 1 394 ? 6.035   -2.426  -10.901 1.00 94.47 394 A 1 
ATOM 2927 C CA  . ASN A 1 394 ? 7.288   -1.709  -11.105 1.00 94.39 394 A 1 
ATOM 2928 C C   . ASN A 1 394 ? 7.740   -1.798  -12.563 1.00 95.15 394 A 1 
ATOM 2929 O O   . ASN A 1 394 ? 7.568   -2.817  -13.229 1.00 94.84 394 A 1 
ATOM 2930 C CB  . ASN A 1 394 ? 8.348   -2.201  -10.110 1.00 93.30 394 A 1 
ATOM 2931 C CG  . ASN A 1 394 ? 7.912   -2.108  -8.658  1.00 91.89 394 A 1 
ATOM 2932 O OD1 . ASN A 1 394 ? 7.073   -1.301  -8.278  1.00 85.94 394 A 1 
ATOM 2933 N ND2 . ASN A 1 394 ? 8.480   -2.910  -7.796  1.00 85.42 394 A 1 
ATOM 2934 N N   . VAL A 1 395 ? 8.344   -0.716  -13.050 1.00 94.84 395 A 1 
ATOM 2935 C CA  . VAL A 1 395 ? 8.930   -0.642  -14.392 1.00 95.68 395 A 1 
ATOM 2936 C C   . VAL A 1 395 ? 10.446  -0.623  -14.250 1.00 95.29 395 A 1 
ATOM 2937 O O   . VAL A 1 395 ? 10.992  0.210   -13.525 1.00 94.62 395 A 1 
ATOM 2938 C CB  . VAL A 1 395 ? 8.407   0.574   -15.178 1.00 96.00 395 A 1 
ATOM 2939 C CG1 . VAL A 1 395 ? 8.918   0.551   -16.624 1.00 94.59 395 A 1 
ATOM 2940 C CG2 . VAL A 1 395 ? 6.873   0.603   -15.217 1.00 94.20 395 A 1 
ATOM 2941 N N   . ALA A 1 396 ? 11.126  -1.540  -14.925 1.00 95.81 396 A 1 
ATOM 2942 C CA  . ALA A 1 396 ? 12.567  -1.737  -14.851 1.00 95.45 396 A 1 
ATOM 2943 C C   . ALA A 1 396 ? 13.230  -1.559  -16.221 1.00 95.69 396 A 1 
ATOM 2944 O O   . ALA A 1 396 ? 12.577  -1.589  -17.268 1.00 95.29 396 A 1 
ATOM 2945 C CB  . ALA A 1 396 ? 12.841  -3.120  -14.237 1.00 94.56 396 A 1 
ATOM 2946 N N   . SER A 1 397 ? 14.548  -1.364  -16.219 1.00 95.47 397 A 1 
ATOM 2947 C CA  . SER A 1 397 ? 15.349  -1.405  -17.440 1.00 95.06 397 A 1 
ATOM 2948 C C   . SER A 1 397 ? 15.301  -2.800  -18.065 1.00 94.82 397 A 1 
ATOM 2949 O O   . SER A 1 397 ? 15.332  -3.798  -17.347 1.00 93.23 397 A 1 
ATOM 2950 C CB  . SER A 1 397 ? 16.798  -1.023  -17.141 1.00 93.49 397 A 1 
ATOM 2951 O OG  . SER A 1 397 ? 17.306  -1.794  -16.074 1.00 85.83 397 A 1 
ATOM 2952 N N   . GLY A 1 398 ? 15.294  -2.861  -19.395 1.00 94.31 398 A 1 
ATOM 2953 C CA  . GLY A 1 398 ? 15.421  -4.097  -20.156 1.00 93.61 398 A 1 
ATOM 2954 C C   . GLY A 1 398 ? 16.552  -4.024  -21.175 1.00 93.80 398 A 1 
ATOM 2955 O O   . GLY A 1 398 ? 17.324  -3.060  -21.218 1.00 91.33 398 A 1 
ATOM 2956 N N   . THR A 1 399 ? 16.649  -5.036  -22.035 1.00 91.02 399 A 1 
ATOM 2957 C CA  . THR A 1 399 ? 17.745  -5.173  -23.013 1.00 89.60 399 A 1 
ATOM 2958 C C   . THR A 1 399 ? 17.831  -4.015  -24.011 1.00 90.59 399 A 1 
ATOM 2959 O O   . THR A 1 399 ? 18.928  -3.640  -24.420 1.00 87.60 399 A 1 
ATOM 2960 C CB  . THR A 1 399 ? 17.605  -6.483  -23.796 1.00 86.67 399 A 1 
ATOM 2961 O OG1 . THR A 1 399 ? 16.307  -6.604  -24.331 1.00 78.41 399 A 1 
ATOM 2962 C CG2 . THR A 1 399 ? 17.846  -7.709  -22.914 1.00 75.57 399 A 1 
ATOM 2963 N N   . ALA A 1 400 ? 16.685  -3.419  -24.384 1.00 91.82 400 A 1 
ATOM 2964 C CA  . ALA A 1 400 ? 16.605  -2.300  -25.326 1.00 92.54 400 A 1 
ATOM 2965 C C   . ALA A 1 400 ? 16.310  -0.943  -24.657 1.00 94.01 400 A 1 
ATOM 2966 O O   . ALA A 1 400 ? 16.156  0.059   -25.354 1.00 92.04 400 A 1 
ATOM 2967 C CB  . ALA A 1 400 ? 15.582  -2.656  -26.411 1.00 90.73 400 A 1 
ATOM 2968 N N   . PHE A 1 401 ? 16.216  -0.885  -23.326 1.00 94.52 401 A 1 
ATOM 2969 C CA  . PHE A 1 401 ? 15.907  0.332   -22.575 1.00 95.33 401 A 1 
ATOM 2970 C C   . PHE A 1 401 ? 16.722  0.374   -21.279 1.00 95.12 401 A 1 
ATOM 2971 O O   . PHE A 1 401 ? 16.366  -0.233  -20.273 1.00 93.37 401 A 1 
ATOM 2972 C CB  . PHE A 1 401 ? 14.394  0.405   -22.333 1.00 95.32 401 A 1 
ATOM 2973 C CG  . PHE A 1 401 ? 13.896  1.802   -22.019 1.00 96.19 401 A 1 
ATOM 2974 C CD1 . PHE A 1 401 ? 13.895  2.285   -20.698 1.00 94.83 401 A 1 
ATOM 2975 C CD2 . PHE A 1 401 ? 13.421  2.620   -23.060 1.00 94.97 401 A 1 
ATOM 2976 C CE1 . PHE A 1 401 ? 13.414  3.576   -20.418 1.00 94.25 401 A 1 
ATOM 2977 C CE2 . PHE A 1 401 ? 12.937  3.910   -22.784 1.00 94.45 401 A 1 
ATOM 2978 C CZ  . PHE A 1 401 ? 12.931  4.390   -21.461 1.00 95.38 401 A 1 
ATOM 2979 N N   . GLY A 1 402 ? 17.859  1.073   -21.317 1.00 95.02 402 A 1 
ATOM 2980 C CA  . GLY A 1 402 ? 18.829  1.078   -20.224 1.00 94.92 402 A 1 
ATOM 2981 C C   . GLY A 1 402 ? 18.420  1.921   -19.007 1.00 95.71 402 A 1 
ATOM 2982 O O   . GLY A 1 402 ? 17.529  2.772   -19.080 1.00 95.17 402 A 1 
ATOM 2983 N N   . GLU A 1 403 ? 19.134  1.761   -17.886 1.00 94.02 403 A 1 
ATOM 2984 C CA  . GLU A 1 403 ? 18.855  2.469   -16.622 1.00 93.56 403 A 1 
ATOM 2985 C C   . GLU A 1 403 ? 18.845  4.004   -16.784 1.00 93.93 403 A 1 
ATOM 2986 O O   . GLU A 1 403 ? 17.967  4.681   -16.254 1.00 93.64 403 A 1 
ATOM 2987 C CB  . GLU A 1 403 ? 19.877  2.050   -15.539 1.00 91.76 403 A 1 
ATOM 2988 C CG  . GLU A 1 403 ? 19.544  2.675   -14.174 1.00 87.81 403 A 1 
ATOM 2989 C CD  . GLU A 1 403 ? 20.492  2.301   -13.028 1.00 86.72 403 A 1 
ATOM 2990 O OE1 . GLU A 1 403 ? 21.075  3.235   -12.410 1.00 78.81 403 A 1 
ATOM 2991 O OE2 . GLU A 1 403 ? 20.549  1.116   -12.672 1.00 80.30 403 A 1 
ATOM 2992 N N   . ALA A 1 404 ? 19.771  4.571   -17.556 1.00 94.26 404 A 1 
ATOM 2993 C CA  . ALA A 1 404 ? 19.816  6.017   -17.786 1.00 94.80 404 A 1 
ATOM 2994 C C   . ALA A 1 404 ? 18.561  6.536   -18.512 1.00 95.27 404 A 1 
ATOM 2995 O O   . ALA A 1 404 ? 18.033  7.589   -18.156 1.00 94.72 404 A 1 
ATOM 2996 C CB  . ALA A 1 404 ? 21.093  6.349   -18.567 1.00 94.82 404 A 1 
ATOM 2997 N N   . GLN A 1 405 ? 18.057  5.781   -19.497 1.00 96.01 405 A 1 
ATOM 2998 C CA  . GLN A 1 405 ? 16.815  6.101   -20.204 1.00 96.12 405 A 1 
ATOM 2999 C C   . GLN A 1 405 ? 15.609  5.959   -19.273 1.00 96.27 405 A 1 
ATOM 3000 O O   . GLN A 1 405 ? 14.737  6.824   -19.269 1.00 95.79 405 A 1 
ATOM 3001 C CB  . GLN A 1 405 ? 16.643  5.181   -21.421 1.00 95.84 405 A 1 
ATOM 3002 C CG  . GLN A 1 405 ? 17.708  5.399   -22.501 1.00 92.74 405 A 1 
ATOM 3003 C CD  . GLN A 1 405 ? 17.613  4.316   -23.577 1.00 92.91 405 A 1 
ATOM 3004 O OE1 . GLN A 1 405 ? 17.853  3.150   -23.321 1.00 86.26 405 A 1 
ATOM 3005 N NE2 . GLN A 1 405 ? 17.264  4.648   -24.800 1.00 84.01 405 A 1 
ATOM 3006 N N   . LEU A 1 406 ? 15.593  4.910   -18.446 1.00 95.02 406 A 1 
ATOM 3007 C CA  . LEU A 1 406 ? 14.546  4.671   -17.456 1.00 94.65 406 A 1 
ATOM 3008 C C   . LEU A 1 406 ? 14.427  5.846   -16.476 1.00 94.44 406 A 1 
ATOM 3009 O O   . LEU A 1 406 ? 13.337  6.379   -16.275 1.00 93.93 406 A 1 
ATOM 3010 C CB  . LEU A 1 406 ? 14.854  3.352   -16.720 1.00 94.45 406 A 1 
ATOM 3011 C CG  . LEU A 1 406 ? 13.748  2.924   -15.739 1.00 92.99 406 A 1 
ATOM 3012 C CD1 . LEU A 1 406 ? 12.527  2.385   -16.476 1.00 90.25 406 A 1 
ATOM 3013 C CD2 . LEU A 1 406 ? 14.277  1.843   -14.804 1.00 91.01 406 A 1 
ATOM 3014 N N   . LEU A 1 407 ? 15.547  6.295   -15.917 1.00 95.11 407 A 1 
ATOM 3015 C CA  . LEU A 1 407 ? 15.572  7.419   -14.980 1.00 93.80 407 A 1 
ATOM 3016 C C   . LEU A 1 407 ? 15.181  8.741   -15.651 1.00 94.27 407 A 1 
ATOM 3017 O O   . LEU A 1 407 ? 14.450  9.526   -15.056 1.00 93.80 407 A 1 
ATOM 3018 C CB  . LEU A 1 407 ? 16.969  7.521   -14.344 1.00 92.75 407 A 1 
ATOM 3019 C CG  . LEU A 1 407 ? 17.344  6.344   -13.421 1.00 88.04 407 A 1 
ATOM 3020 C CD1 . LEU A 1 407 ? 18.789  6.532   -12.955 1.00 82.99 407 A 1 
ATOM 3021 C CD2 . LEU A 1 407 ? 16.446  6.234   -12.189 1.00 83.22 407 A 1 
ATOM 3022 N N   . ALA A 1 408 ? 15.607  8.971   -16.899 1.00 93.54 408 A 1 
ATOM 3023 C CA  . ALA A 1 408 ? 15.201  10.155  -17.659 1.00 94.58 408 A 1 
ATOM 3024 C C   . ALA A 1 408 ? 13.693  10.160  -17.979 1.00 95.00 408 A 1 
ATOM 3025 O O   . ALA A 1 408 ? 13.076  11.220  -18.040 1.00 94.61 408 A 1 
ATOM 3026 C CB  . ALA A 1 408 ? 16.045  10.220  -18.938 1.00 95.25 408 A 1 
ATOM 3027 N N   . ALA A 1 409 ? 13.084  8.986   -18.155 1.00 94.59 409 A 1 
ATOM 3028 C CA  . ALA A 1 409 ? 11.659  8.828   -18.430 1.00 94.67 409 A 1 
ATOM 3029 C C   . ALA A 1 409 ? 10.785  8.716   -17.170 1.00 94.75 409 A 1 
ATOM 3030 O O   . ALA A 1 409 ? 9.569   8.570   -17.286 1.00 94.06 409 A 1 
ATOM 3031 C CB  . ALA A 1 409 ? 11.487  7.621   -19.358 1.00 94.93 409 A 1 
ATOM 3032 N N   . GLN A 1 410 ? 11.367  8.788   -15.969 1.00 95.70 410 A 1 
ATOM 3033 C CA  . GLN A 1 410 ? 10.712  8.460   -14.700 1.00 94.16 410 A 1 
ATOM 3034 C C   . GLN A 1 410 ? 9.357   9.156   -14.514 1.00 94.26 410 A 1 
ATOM 3035 O O   . GLN A 1 410 ? 8.361   8.493   -14.224 1.00 94.23 410 A 1 
ATOM 3036 C CB  . GLN A 1 410 ? 11.669  8.795   -13.539 1.00 91.76 410 A 1 
ATOM 3037 C CG  . GLN A 1 410 ? 11.092  8.356   -12.188 1.00 86.86 410 A 1 
ATOM 3038 C CD  . GLN A 1 410 ? 11.985  8.717   -11.006 1.00 83.63 410 A 1 
ATOM 3039 O OE1 . GLN A 1 410 ? 13.169  8.446   -10.939 1.00 77.29 410 A 1 
ATOM 3040 N NE2 . GLN A 1 410 ? 11.438  9.336   -9.981  1.00 73.84 410 A 1 
ATOM 3041 N N   . ASP A 1 411 ? 9.298   10.473  -14.696 1.00 92.74 411 A 1 
ATOM 3042 C CA  . ASP A 1 411 ? 8.062   11.237  -14.483 1.00 92.55 411 A 1 
ATOM 3043 C C   . ASP A 1 411 ? 6.977   10.875  -15.504 1.00 93.66 411 A 1 
ATOM 3044 O O   . ASP A 1 411 ? 5.797   10.767  -15.162 1.00 93.62 411 A 1 
ATOM 3045 C CB  . ASP A 1 411 ? 8.363   12.742  -14.537 1.00 91.64 411 A 1 
ATOM 3046 C CG  . ASP A 1 411 ? 9.244   13.231  -13.382 1.00 89.38 411 A 1 
ATOM 3047 O OD1 . ASP A 1 411 ? 9.325   12.519  -12.354 1.00 85.68 411 A 1 
ATOM 3048 O OD2 . ASP A 1 411 ? 9.834   14.318  -13.544 1.00 84.54 411 A 1 
ATOM 3049 N N   . ALA A 1 412 ? 7.363   10.626  -16.752 1.00 94.02 412 A 1 
ATOM 3050 C CA  . ALA A 1 412 ? 6.444   10.219  -17.808 1.00 95.46 412 A 1 
ATOM 3051 C C   . ALA A 1 412 ? 5.901   8.795   -17.591 1.00 96.01 412 A 1 
ATOM 3052 O O   . ALA A 1 412 ? 4.729   8.541   -17.872 1.00 95.76 412 A 1 
ATOM 3053 C CB  . ALA A 1 412 ? 7.163   10.365  -19.153 1.00 96.16 412 A 1 
ATOM 3054 N N   . ILE A 1 413 ? 6.724   7.889   -17.059 1.00 95.63 413 A 1 
ATOM 3055 C CA  . ILE A 1 413 ? 6.309   6.539   -16.655 1.00 95.45 413 A 1 
ATOM 3056 C C   . ILE A 1 413 ? 5.364   6.612   -15.454 1.00 94.86 413 A 1 
ATOM 3057 O O   . ILE A 1 413 ? 4.307   5.988   -15.481 1.00 94.36 413 A 1 
ATOM 3058 C CB  . ILE A 1 413 ? 7.547   5.646   -16.400 1.00 95.88 413 A 1 
ATOM 3059 C CG1 . ILE A 1 413 ? 8.250   5.348   -17.747 1.00 95.44 413 A 1 
ATOM 3060 C CG2 . ILE A 1 413 ? 7.153   4.334   -15.696 1.00 95.55 413 A 1 
ATOM 3061 C CD1 . ILE A 1 413 ? 9.638   4.706   -17.619 1.00 94.42 413 A 1 
ATOM 3062 N N   . TYR A 1 414 ? 5.681   7.422   -14.436 1.00 95.16 414 A 1 
ATOM 3063 C CA  . TYR A 1 414 ? 4.768   7.641   -13.312 1.00 94.22 414 A 1 
ATOM 3064 C C   . TYR A 1 414 ? 3.406   8.148   -13.783 1.00 94.76 414 A 1 
ATOM 3065 O O   . TYR A 1 414 ? 2.390   7.575   -13.397 1.00 94.78 414 A 1 
ATOM 3066 C CB  . TYR A 1 414 ? 5.349   8.628   -12.284 1.00 92.75 414 A 1 
ATOM 3067 C CG  . TYR A 1 414 ? 6.273   8.029   -11.239 1.00 89.38 414 A 1 
ATOM 3068 C CD1 . TYR A 1 414 ? 5.865   6.900   -10.503 1.00 85.15 414 A 1 
ATOM 3069 C CD2 . TYR A 1 414 ? 7.515   8.633   -10.959 1.00 84.77 414 A 1 
ATOM 3070 C CE1 . TYR A 1 414 ? 6.707   6.354   -9.514  1.00 83.24 414 A 1 
ATOM 3071 C CE2 . TYR A 1 414 ? 8.361   8.090   -9.972  1.00 82.02 414 A 1 
ATOM 3072 C CZ  . TYR A 1 414 ? 7.962   6.942   -9.252  1.00 83.29 414 A 1 
ATOM 3073 O OH  . TYR A 1 414 ? 8.786   6.402   -8.319  1.00 79.78 414 A 1 
ATOM 3074 N N   . ALA A 1 415 ? 3.372   9.177   -14.628 1.00 94.11 415 A 1 
ATOM 3075 C CA  . ALA A 1 415 ? 2.125   9.724   -15.150 1.00 94.59 415 A 1 
ATOM 3076 C C   . ALA A 1 415 ? 1.313   8.656   -15.896 1.00 95.32 415 A 1 
ATOM 3077 O O   . ALA A 1 415 ? 0.148   8.453   -15.577 1.00 95.28 415 A 1 
ATOM 3078 C CB  . ALA A 1 415 ? 2.448   10.930  -16.037 1.00 94.68 415 A 1 
ATOM 3079 N N   . LEU A 1 416 ? 1.933   7.910   -16.816 1.00 95.93 416 A 1 
ATOM 3080 C CA  . LEU A 1 416 ? 1.248   6.864   -17.585 1.00 96.76 416 A 1 
ATOM 3081 C C   . LEU A 1 416 ? 0.630   5.794   -16.675 1.00 96.87 416 A 1 
ATOM 3082 O O   . LEU A 1 416 ? -0.542  5.451   -16.835 1.00 96.59 416 A 1 
ATOM 3083 C CB  . LEU A 1 416 ? 2.240   6.276   -18.601 1.00 97.15 416 A 1 
ATOM 3084 C CG  . LEU A 1 416 ? 1.616   5.299   -19.625 1.00 96.60 416 A 1 
ATOM 3085 C CD1 . LEU A 1 416 ? 2.547   5.189   -20.832 1.00 93.41 416 A 1 
ATOM 3086 C CD2 . LEU A 1 416 ? 1.412   3.877   -19.089 1.00 93.26 416 A 1 
ATOM 3087 N N   . VAL A 1 417 ? 1.405   5.281   -15.717 1.00 96.14 417 A 1 
ATOM 3088 C CA  . VAL A 1 417 ? 0.919   4.233   -14.806 1.00 95.97 417 A 1 
ATOM 3089 C C   . VAL A 1 417 ? -0.175  4.774   -13.887 1.00 95.89 417 A 1 
ATOM 3090 O O   . VAL A 1 417 ? -1.212  4.136   -13.755 1.00 95.77 417 A 1 
ATOM 3091 C CB  . VAL A 1 417 ? 2.070   3.591   -14.008 1.00 95.96 417 A 1 
ATOM 3092 C CG1 . VAL A 1 417 ? 1.551   2.562   -12.991 1.00 95.04 417 A 1 
ATOM 3093 C CG2 . VAL A 1 417 ? 3.038   2.857   -14.944 1.00 94.76 417 A 1 
ATOM 3094 N N   . HIS A 1 418 ? -0.007  5.959   -13.302 1.00 95.71 418 A 1 
ATOM 3095 C CA  . HIS A 1 418 ? -1.027  6.539   -12.419 1.00 95.22 418 A 1 
ATOM 3096 C C   . HIS A 1 418 ? -2.331  6.865   -13.164 1.00 95.54 418 A 1 
ATOM 3097 O O   . HIS A 1 418 ? -3.411  6.573   -12.649 1.00 95.36 418 A 1 
ATOM 3098 C CB  . HIS A 1 418 ? -0.493  7.800   -11.737 1.00 94.35 418 A 1 
ATOM 3099 C CG  . HIS A 1 418 ? 0.700   7.650   -10.835 1.00 93.06 418 A 1 
ATOM 3100 N ND1 . HIS A 1 418 ? 1.507   8.717   -10.482 1.00 84.36 418 A 1 
ATOM 3101 C CD2 . HIS A 1 418 ? 1.182   6.550   -10.183 1.00 84.54 418 A 1 
ATOM 3102 C CE1 . HIS A 1 418 ? 2.446   8.268   -9.655  1.00 85.67 418 A 1 
ATOM 3103 N NE2 . HIS A 1 418 ? 2.297   6.951   -9.435  1.00 87.02 418 A 1 
ATOM 3104 N N   . ASP A 1 419 ? -2.248  7.406   -14.384 1.00 95.65 419 A 1 
ATOM 3105 C CA  . ASP A 1 419 ? -3.426  7.658   -15.224 1.00 96.07 419 A 1 
ATOM 3106 C C   . ASP A 1 419 ? -4.150  6.346   -15.561 1.00 96.57 419 A 1 
ATOM 3107 O O   . ASP A 1 419 ? -5.380  6.282   -15.569 1.00 96.39 419 A 1 
ATOM 3108 C CB  . ASP A 1 419 ? -3.009  8.356   -16.530 1.00 96.14 419 A 1 
ATOM 3109 C CG  . ASP A 1 419 ? -2.557  9.815   -16.377 1.00 95.25 419 A 1 
ATOM 3110 O OD1 . ASP A 1 419 ? -2.746  10.394  -15.285 1.00 92.82 419 A 1 
ATOM 3111 O OD2 . ASP A 1 419 ? -2.058  10.357  -17.393 1.00 92.59 419 A 1 
ATOM 3112 N N   . SER A 1 420 ? -3.389  5.275   -15.807 1.00 96.52 420 A 1 
ATOM 3113 C CA  . SER A 1 420 ? -3.956  3.946   -16.021 1.00 96.86 420 A 1 
ATOM 3114 C C   . SER A 1 420 ? -4.656  3.426   -14.765 1.00 96.92 420 A 1 
ATOM 3115 O O   . SER A 1 420 ? -5.822  3.060   -14.838 1.00 96.64 420 A 1 
ATOM 3116 C CB  . SER A 1 420 ? -2.882  2.968   -16.490 1.00 97.03 420 A 1 
ATOM 3117 O OG  . SER A 1 420 ? -3.528  1.830   -17.026 1.00 92.47 420 A 1 
ATOM 3118 N N   . VAL A 1 421 ? -4.010  3.488   -13.602 1.00 96.26 421 A 1 
ATOM 3119 C CA  . VAL A 1 421 ? -4.616  3.108   -12.312 1.00 95.89 421 A 1 
ATOM 3120 C C   . VAL A 1 421 ? -5.941  3.841   -12.100 1.00 95.89 421 A 1 
ATOM 3121 O O   . VAL A 1 421 ? -6.952  3.211   -11.796 1.00 95.57 421 A 1 
ATOM 3122 C CB  . VAL A 1 421 ? -3.643  3.394   -11.151 1.00 95.37 421 A 1 
ATOM 3123 C CG1 . VAL A 1 421 ? -4.295  3.248   -9.771  1.00 93.94 421 A 1 
ATOM 3124 C CG2 . VAL A 1 421 ? -2.444  2.441   -11.182 1.00 93.85 421 A 1 
ATOM 3125 N N   . HIS A 1 422 ? -5.960  5.155   -12.328 1.00 96.04 422 A 1 
ATOM 3126 C CA  . HIS A 1 422 ? -7.170  5.961   -12.175 1.00 95.38 422 A 1 
ATOM 3127 C C   . HIS A 1 422 ? -8.277  5.546   -13.158 1.00 95.42 422 A 1 
ATOM 3128 O O   . HIS A 1 422 ? -9.425  5.373   -12.753 1.00 95.11 422 A 1 
ATOM 3129 C CB  . HIS A 1 422 ? -6.807  7.437   -12.331 1.00 94.52 422 A 1 
ATOM 3130 C CG  . HIS A 1 422 ? -7.978  8.346   -12.062 1.00 90.73 422 A 1 
ATOM 3131 N ND1 . HIS A 1 422 ? -8.625  8.501   -10.861 1.00 79.15 422 A 1 
ATOM 3132 C CD2 . HIS A 1 422 ? -8.608  9.155   -12.969 1.00 79.02 422 A 1 
ATOM 3133 C CE1 . HIS A 1 422 ? -9.623  9.387   -11.040 1.00 80.80 422 A 1 
ATOM 3134 N NE2 . HIS A 1 422 ? -9.648  9.813   -12.307 1.00 82.09 422 A 1 
ATOM 3135 N N   . ARG A 1 423 ? -7.941  5.300   -14.430 1.00 96.67 423 A 1 
ATOM 3136 C CA  . ARG A 1 423 ? -8.883  4.798   -15.449 1.00 96.84 423 A 1 
ATOM 3137 C C   . ARG A 1 423 ? -9.527  3.461   -15.053 1.00 96.93 423 A 1 
ATOM 3138 O O   . ARG A 1 423 ? -10.695 3.230   -15.359 1.00 96.53 423 A 1 
ATOM 3139 C CB  . ARG A 1 423 ? -8.141  4.701   -16.793 1.00 96.65 423 A 1 
ATOM 3140 C CG  . ARG A 1 423 ? -9.025  4.149   -17.923 1.00 91.26 423 A 1 
ATOM 3141 C CD  . ARG A 1 423 ? -8.334  4.203   -19.290 1.00 90.10 423 A 1 
ATOM 3142 N NE  . ARG A 1 423 ? -7.075  3.427   -19.325 1.00 81.34 423 A 1 
ATOM 3143 C CZ  . ARG A 1 423 ? -5.861  3.875   -19.579 1.00 75.36 423 A 1 
ATOM 3144 N NH1 . ARG A 1 423 ? -5.621  5.123   -19.835 1.00 66.96 423 A 1 
ATOM 3145 N NH2 . ARG A 1 423 ? -4.848  3.065   -19.586 1.00 65.79 423 A 1 
ATOM 3146 N N   . PHE A 1 424 ? -8.797  2.609   -14.354 1.00 96.73 424 A 1 
ATOM 3147 C CA  . PHE A 1 424 ? -9.292  1.332   -13.825 1.00 96.67 424 A 1 
ATOM 3148 C C   . PHE A 1 424 ? -9.933  1.436   -12.427 1.00 96.36 424 A 1 
ATOM 3149 O O   . PHE A 1 424 ? -10.203 0.413   -11.803 1.00 95.27 424 A 1 
ATOM 3150 C CB  . PHE A 1 424 ? -8.179  0.279   -13.919 1.00 96.92 424 A 1 
ATOM 3151 C CG  . PHE A 1 424 ? -7.980  -0.221  -15.338 1.00 97.17 424 A 1 
ATOM 3152 C CD1 . PHE A 1 424 ? -8.888  -1.147  -15.881 1.00 96.19 424 A 1 
ATOM 3153 C CD2 . PHE A 1 424 ? -6.917  0.252   -16.124 1.00 96.34 424 A 1 
ATOM 3154 C CE1 . PHE A 1 424 ? -8.736  -1.592  -17.203 1.00 95.86 424 A 1 
ATOM 3155 C CE2 . PHE A 1 424 ? -6.764  -0.193  -17.451 1.00 96.00 424 A 1 
ATOM 3156 C CZ  . PHE A 1 424 ? -7.677  -1.112  -17.987 1.00 96.14 424 A 1 
ATOM 3157 N N   . HIS A 1 425 ? -10.225 2.661   -11.966 1.00 95.94 425 A 1 
ATOM 3158 C CA  . HIS A 1 425 ? -10.817 2.943   -10.649 1.00 95.46 425 A 1 
ATOM 3159 C C   . HIS A 1 425 ? -9.990  2.406   -9.471  1.00 95.39 425 A 1 
ATOM 3160 O O   . HIS A 1 425 ? -10.538 1.983   -8.455  1.00 94.07 425 A 1 
ATOM 3161 C CB  . HIS A 1 425 ? -12.285 2.482   -10.605 1.00 95.02 425 A 1 
ATOM 3162 C CG  . HIS A 1 425 ? -13.122 3.011   -11.740 1.00 93.60 425 A 1 
ATOM 3163 N ND1 . HIS A 1 425 ? -13.460 4.322   -11.951 1.00 81.77 425 A 1 
ATOM 3164 C CD2 . HIS A 1 425 ? -13.694 2.277   -12.747 1.00 81.73 425 A 1 
ATOM 3165 C CE1 . HIS A 1 425 ? -14.220 4.380   -13.057 1.00 83.66 425 A 1 
ATOM 3166 N NE2 . HIS A 1 425 ? -14.399 3.155   -13.579 1.00 85.69 425 A 1 
ATOM 3167 N N   . GLY A 1 426 ? -8.674  2.402   -9.634  1.00 95.10 426 A 1 
ATOM 3168 C CA  . GLY A 1 426 ? -7.727  2.031   -8.593  1.00 94.75 426 A 1 
ATOM 3169 C C   . GLY A 1 426 ? -7.247  3.216   -7.752  1.00 94.42 426 A 1 
ATOM 3170 O O   . GLY A 1 426 ? -7.682  4.355   -7.927  1.00 93.24 426 A 1 
ATOM 3171 N N   . SER A 1 427 ? -6.313  2.930   -6.858  1.00 94.06 427 A 1 
ATOM 3172 C CA  . SER A 1 427 ? -5.632  3.933   -6.039  1.00 93.38 427 A 1 
ATOM 3173 C C   . SER A 1 427 ? -4.110  3.804   -6.139  1.00 93.48 427 A 1 
ATOM 3174 O O   . SER A 1 427 ? -3.578  2.745   -6.461  1.00 91.90 427 A 1 
ATOM 3175 C CB  . SER A 1 427 ? -6.110  3.873   -4.588  1.00 91.34 427 A 1 
ATOM 3176 O OG  . SER A 1 427 ? -5.681  2.689   -3.951  1.00 82.83 427 A 1 
ATOM 3177 N N   . ILE A 1 428 ? -3.416  4.904   -5.858  1.00 90.54 428 A 1 
ATOM 3178 C CA  . ILE A 1 428 ? -1.950  4.977   -5.834  1.00 89.39 428 A 1 
ATOM 3179 C C   . ILE A 1 428 ? -1.474  5.298   -4.418  1.00 87.00 428 A 1 
ATOM 3180 O O   . ILE A 1 428 ? -2.080  6.125   -3.726  1.00 82.93 428 A 1 
ATOM 3181 C CB  . ILE A 1 428 ? -1.405  5.991   -6.871  1.00 88.65 428 A 1 
ATOM 3182 C CG1 . ILE A 1 428 ? -1.862  7.444   -6.582  1.00 82.80 428 A 1 
ATOM 3183 C CG2 . ILE A 1 428 ? -1.800  5.554   -8.290  1.00 80.93 428 A 1 
ATOM 3184 C CD1 . ILE A 1 428 ? -1.232  8.502   -7.496  1.00 78.67 428 A 1 
ATOM 3185 N N   . SER A 1 429 ? -0.369  4.698   -4.003  1.00 86.36 429 A 1 
ATOM 3186 C CA  . SER A 1 429 ? 0.238   4.895   -2.686  1.00 82.91 429 A 1 
ATOM 3187 C C   . SER A 1 429 ? 1.744   5.144   -2.782  1.00 80.17 429 A 1 
ATOM 3188 O O   . SER A 1 429 ? 2.366   5.071   -3.848  1.00 74.31 429 A 1 
ATOM 3189 C CB  . SER A 1 429 ? -0.102  3.698   -1.776  1.00 79.03 429 A 1 
ATOM 3190 O OG  . SER A 1 429 ? 0.330   2.539   -2.450  1.00 71.69 429 A 1 
ATOM 3191 N N   . ALA A 1 430 ? 2.332   5.530   -1.655  1.00 73.69 430 A 1 
ATOM 3192 C CA  . ALA A 1 430 ? 3.762   5.756   -1.469  1.00 69.18 430 A 1 
ATOM 3193 C C   . ALA A 1 430 ? 4.376   4.635   -0.621  1.00 68.35 430 A 1 
ATOM 3194 O O   . ALA A 1 430 ? 5.052   4.914   0.363   1.00 63.81 430 A 1 
ATOM 3195 C CB  . ALA A 1 430 ? 3.973   7.155   -0.875  1.00 63.87 430 A 1 
ATOM 3196 N N   . GLU A 1 431 ? 4.104   3.392   -0.994  1.00 66.29 431 A 1 
ATOM 3197 C CA  . GLU A 1 431 ? 4.363   2.198   -0.187  1.00 66.51 431 A 1 
ATOM 3198 C C   . GLU A 1 431 ? 3.584   2.267   1.143   1.00 68.11 431 A 1 
ATOM 3199 O O   . GLU A 1 431 ? 4.069   2.794   2.139   1.00 63.37 431 A 1 
ATOM 3200 C CB  . GLU A 1 431 ? 5.872   1.957   -0.061  1.00 62.70 431 A 1 
ATOM 3201 C CG  . GLU A 1 431 ? 6.220   0.572   0.503   1.00 55.58 431 A 1 
ATOM 3202 C CD  . GLU A 1 431 ? 7.739   0.316   0.500   1.00 50.70 431 A 1 
ATOM 3203 O OE1 . GLU A 1 431 ? 8.165   -0.772  0.894   1.00 47.43 431 A 1 
ATOM 3204 O OE2 . GLU A 1 431 ? 8.513   1.202   0.081   1.00 47.62 431 A 1 
ATOM 3205 N N   . HIS A 1 432 ? 2.343   1.767   1.112   1.00 70.66 432 A 1 
ATOM 3206 C CA  . HIS A 1 432 ? 1.274   1.815   2.123   1.00 68.90 432 A 1 
ATOM 3207 C C   . HIS A 1 432 ? 0.452   3.114   2.194   1.00 68.22 432 A 1 
ATOM 3208 O O   . HIS A 1 432 ? -0.761  3.047   2.029   1.00 62.55 432 A 1 
ATOM 3209 C CB  . HIS A 1 432 ? 1.765   1.365   3.510   1.00 65.20 432 A 1 
ATOM 3210 C CG  . HIS A 1 432 ? 2.493   0.045   3.488   1.00 62.97 432 A 1 
ATOM 3211 N ND1 . HIS A 1 432 ? 1.917   -1.176  3.245   1.00 55.62 432 A 1 
ATOM 3212 C CD2 . HIS A 1 432 ? 3.832   -0.160  3.660   1.00 54.94 432 A 1 
ATOM 3213 C CE1 . HIS A 1 432 ? 2.884   -2.102  3.261   1.00 52.89 432 A 1 
ATOM 3214 N NE2 . HIS A 1 432 ? 4.068   -1.526  3.514   1.00 53.16 432 A 1 
ATOM 3215 N N   . GLY A 1 433 ? 1.050   4.281   2.410   1.00 74.03 433 A 1 
ATOM 3216 C CA  . GLY A 1 433 ? 0.294   5.534   2.566   1.00 75.07 433 A 1 
ATOM 3217 C C   . GLY A 1 433 ? 0.471   6.532   1.417   1.00 77.49 433 A 1 
ATOM 3218 O O   . GLY A 1 433 ? 0.822   6.174   0.297   1.00 73.44 433 A 1 
ATOM 3219 N N   . VAL A 1 434 ? 0.236   7.806   1.687   1.00 81.90 434 A 1 
ATOM 3220 C CA  . VAL A 1 434 ? 0.448   8.930   0.750   1.00 82.60 434 A 1 
ATOM 3221 C C   . VAL A 1 434 ? 1.807   9.589   0.980   1.00 82.14 434 A 1 
ATOM 3222 O O   . VAL A 1 434 ? 2.539   9.879   0.026   1.00 77.80 434 A 1 
ATOM 3223 C CB  . VAL A 1 434 ? -0.692  9.956   0.893   1.00 81.41 434 A 1 
ATOM 3224 C CG1 . VAL A 1 434 ? -0.468  11.182  0.002   1.00 77.63 434 A 1 
ATOM 3225 C CG2 . VAL A 1 434 ? -2.044  9.329   0.524   1.00 79.19 434 A 1 
ATOM 3226 N N   . GLY A 1 435 ? 2.140   9.806   2.237   1.00 78.09 435 A 1 
ATOM 3227 C CA  . GLY A 1 435 ? 3.357   10.463  2.689   1.00 78.82 435 A 1 
ATOM 3228 C C   . GLY A 1 435 ? 3.539   11.860  2.086   1.00 80.97 435 A 1 
ATOM 3229 O O   . GLY A 1 435 ? 2.594   12.611  1.847   1.00 79.46 435 A 1 
ATOM 3230 N N   . GLN A 1 436 ? 4.783   12.213  1.836   1.00 80.61 436 A 1 
ATOM 3231 C CA  . GLN A 1 436 ? 5.172   13.401  1.081   1.00 82.58 436 A 1 
ATOM 3232 C C   . GLN A 1 436 ? 5.178   13.128  -0.432  1.00 83.51 436 A 1 
ATOM 3233 O O   . GLN A 1 436 ? 4.887   14.015  -1.226  1.00 81.90 436 A 1 
ATOM 3234 C CB  . GLN A 1 436 ? 6.543   13.855  1.601   1.00 81.68 436 A 1 
ATOM 3235 C CG  . GLN A 1 436 ? 7.036   15.164  0.977   1.00 78.56 436 A 1 
ATOM 3236 C CD  . GLN A 1 436 ? 8.309   15.687  1.646   1.00 78.93 436 A 1 
ATOM 3237 O OE1 . GLN A 1 436 ? 8.763   15.206  2.668   1.00 72.50 436 A 1 
ATOM 3238 N NE2 . GLN A 1 436 ? 8.925   16.713  1.118   1.00 71.58 436 A 1 
ATOM 3239 N N   . LEU A 1 437 ? 5.476   11.878  -0.829  1.00 82.30 437 A 1 
ATOM 3240 C CA  . LEU A 1 437 ? 5.726   11.497  -2.221  1.00 81.51 437 A 1 
ATOM 3241 C C   . LEU A 1 437 ? 4.493   11.641  -3.122  1.00 82.31 437 A 1 
ATOM 3242 O O   . LEU A 1 437 ? 4.620   12.071  -4.266  1.00 80.67 437 A 1 
ATOM 3243 C CB  . LEU A 1 437 ? 6.257   10.050  -2.232  1.00 79.52 437 A 1 
ATOM 3244 C CG  . LEU A 1 437 ? 6.578   9.490   -3.631  1.00 75.38 437 A 1 
ATOM 3245 C CD1 . LEU A 1 437 ? 7.650   10.301  -4.349  1.00 72.50 437 A 1 
ATOM 3246 C CD2 . LEU A 1 437 ? 7.079   8.050   -3.508  1.00 72.20 437 A 1 
ATOM 3247 N N   . LYS A 1 438 ? 3.304   11.256  -2.641  1.00 84.76 438 A 1 
ATOM 3248 C CA  . LYS A 1 438 ? 2.063   11.284  -3.434  1.00 85.96 438 A 1 
ATOM 3249 C C   . LYS A 1 438 ? 1.132   12.440  -3.071  1.00 87.71 438 A 1 
ATOM 3250 O O   . LYS A 1 438 ? 0.134   12.631  -3.758  1.00 86.20 438 A 1 
ATOM 3251 C CB  . LYS A 1 438 ? 1.336   9.930   -3.354  1.00 84.18 438 A 1 
ATOM 3252 C CG  . LYS A 1 438 ? 2.160   8.713   -3.798  1.00 83.71 438 A 1 
ATOM 3253 C CD  . LYS A 1 438 ? 2.675   8.757   -5.241  1.00 79.99 438 A 1 
ATOM 3254 C CE  . LYS A 1 438 ? 3.357   7.414   -5.541  1.00 77.43 438 A 1 
ATOM 3255 N NZ  . LYS A 1 438 ? 3.935   7.339   -6.898  1.00 69.16 438 A 1 
ATOM 3256 N N   . ARG A 1 439 ? 1.462   13.245  -2.054  1.00 84.10 439 A 1 
ATOM 3257 C CA  . ARG A 1 439 ? 0.639   14.374  -1.580  1.00 85.58 439 A 1 
ATOM 3258 C C   . ARG A 1 439 ? 0.189   15.295  -2.714  1.00 86.25 439 A 1 
ATOM 3259 O O   . ARG A 1 439 ? -0.998  15.583  -2.840  1.00 85.68 439 A 1 
ATOM 3260 C CB  . ARG A 1 439 ? 1.452   15.165  -0.540  1.00 85.14 439 A 1 
ATOM 3261 C CG  . ARG A 1 439 ? 0.692   16.371  0.034   1.00 85.78 439 A 1 
ATOM 3262 C CD  . ARG A 1 439 ? 1.641   17.340  0.743   1.00 85.26 439 A 1 
ATOM 3263 N NE  . ARG A 1 439 ? 2.552   18.001  -0.215  1.00 81.27 439 A 1 
ATOM 3264 C CZ  . ARG A 1 439 ? 3.731   18.527  0.021   1.00 80.10 439 A 1 
ATOM 3265 N NH1 . ARG A 1 439 ? 4.233   18.600  1.219   1.00 71.33 439 A 1 
ATOM 3266 N NH2 . ARG A 1 439 ? 4.436   18.976  -0.977  1.00 72.99 439 A 1 
ATOM 3267 N N   . ASP A 1 440 ? 1.126   15.740  -3.540  1.00 86.89 440 A 1 
ATOM 3268 C CA  . ASP A 1 440 ? 0.852   16.727  -4.596  1.00 87.18 440 A 1 
ATOM 3269 C C   . ASP A 1 440 ? 0.159   16.103  -5.822  1.00 88.12 440 A 1 
ATOM 3270 O O   . ASP A 1 440 ? -0.357  16.820  -6.674  1.00 87.00 440 A 1 
ATOM 3271 C CB  . ASP A 1 440 ? 2.156   17.459  -4.966  1.00 86.35 440 A 1 
ATOM 3272 C CG  . ASP A 1 440 ? 2.777   18.204  -3.774  1.00 85.50 440 A 1 
ATOM 3273 O OD1 . ASP A 1 440 ? 2.037   18.645  -2.864  1.00 81.91 440 A 1 
ATOM 3274 O OD2 . ASP A 1 440 ? 4.020   18.281  -3.671  1.00 81.82 440 A 1 
ATOM 3275 N N   . LEU A 1 441 ? 0.097   14.772  -5.895  1.00 88.26 441 A 1 
ATOM 3276 C CA  . LEU A 1 441 ? -0.625  14.032  -6.931  1.00 88.39 441 A 1 
ATOM 3277 C C   . LEU A 1 441 ? -2.093  13.785  -6.565  1.00 89.35 441 A 1 
ATOM 3278 O O   . LEU A 1 441 ? -2.909  13.602  -7.466  1.00 87.88 441 A 1 
ATOM 3279 C CB  . LEU A 1 441 ? 0.083   12.693  -7.204  1.00 87.07 441 A 1 
ATOM 3280 C CG  . LEU A 1 441 ? 1.528   12.816  -7.716  1.00 82.18 441 A 1 
ATOM 3281 C CD1 . LEU A 1 441 ? 2.114   11.420  -7.897  1.00 77.64 441 A 1 
ATOM 3282 C CD2 . LEU A 1 441 ? 1.607   13.541  -9.063  1.00 77.19 441 A 1 
ATOM 3283 N N   . LEU A 1 442 ? -2.451  13.781  -5.276  1.00 88.91 442 A 1 
ATOM 3284 C CA  . LEU A 1 442 ? -3.824  13.498  -4.840  1.00 88.78 442 A 1 
ATOM 3285 C C   . LEU A 1 442 ? -4.892  14.370  -5.524  1.00 89.61 442 A 1 
ATOM 3286 O O   . LEU A 1 442 ? -5.894  13.805  -5.953  1.00 88.41 442 A 1 
ATOM 3287 C CB  . LEU A 1 442 ? -3.965  13.607  -3.315  1.00 86.98 442 A 1 
ATOM 3288 C CG  . LEU A 1 442 ? -3.335  12.480  -2.487  1.00 82.31 442 A 1 
ATOM 3289 C CD1 . LEU A 1 442 ? -3.751  12.705  -1.032  1.00 77.88 442 A 1 
ATOM 3290 C CD2 . LEU A 1 442 ? -3.820  11.091  -2.912  1.00 77.42 442 A 1 
ATOM 3291 N N   . PRO A 1 443 ? -4.710  15.692  -5.708  1.00 89.94 443 A 1 
ATOM 3292 C CA  . PRO A 1 443 ? -5.703  16.525  -6.392  1.00 89.58 443 A 1 
ATOM 3293 C C   . PRO A 1 443 ? -6.002  16.116  -7.844  1.00 90.61 443 A 1 
ATOM 3294 O O   . PRO A 1 443 ? -7.028  16.518  -8.384  1.00 89.47 443 A 1 
ATOM 3295 C CB  . PRO A 1 443 ? -5.148  17.949  -6.335  1.00 87.98 443 A 1 
ATOM 3296 C CG  . PRO A 1 443 ? -4.239  17.929  -5.109  1.00 85.81 443 A 1 
ATOM 3297 C CD  . PRO A 1 443 ? -3.651  16.530  -5.172  1.00 88.12 443 A 1 
ATOM 3298 N N   . HIS A 1 444 ? -5.129  15.339  -8.479  1.00 90.77 444 A 1 
ATOM 3299 C CA  . HIS A 1 444 ? -5.329  14.865  -9.847  1.00 90.58 444 A 1 
ATOM 3300 C C   . HIS A 1 444 ? -6.154  13.575  -9.927  1.00 91.33 444 A 1 
ATOM 3301 O O   . HIS A 1 444 ? -6.809  13.345  -10.938 1.00 89.94 444 A 1 
ATOM 3302 C CB  . HIS A 1 444 ? -3.965  14.677  -10.524 1.00 89.25 444 A 1 
ATOM 3303 C CG  . HIS A 1 444 ? -3.190  15.965  -10.644 1.00 80.11 444 A 1 
ATOM 3304 N ND1 . HIS A 1 444 ? -3.499  17.009  -11.480 1.00 68.74 444 A 1 
ATOM 3305 C CD2 . HIS A 1 444 ? -2.074  16.328  -9.943  1.00 68.22 444 A 1 
ATOM 3306 C CE1 . HIS A 1 444 ? -2.588  17.979  -11.288 1.00 66.32 444 A 1 
ATOM 3307 N NE2 . HIS A 1 444 ? -1.696  17.610  -10.363 1.00 67.66 444 A 1 
ATOM 3308 N N   . TYR A 1 445 ? -6.122  12.744  -8.882  1.00 90.92 445 A 1 
ATOM 3309 C CA  . TYR A 1 445 ? -6.665  11.384  -8.928  1.00 91.15 445 A 1 
ATOM 3310 C C   . TYR A 1 445 ? -7.766  11.112  -7.904  1.00 91.29 445 A 1 
ATOM 3311 O O   . TYR A 1 445 ? -8.476  10.118  -8.021  1.00 89.63 445 A 1 
ATOM 3312 C CB  . TYR A 1 445 ? -5.514  10.388  -8.748  1.00 91.35 445 A 1 
ATOM 3313 C CG  . TYR A 1 445 ? -4.439  10.494  -9.815  1.00 91.93 445 A 1 
ATOM 3314 C CD1 . TYR A 1 445 ? -4.764  10.248  -11.163 1.00 89.67 445 A 1 
ATOM 3315 C CD2 . TYR A 1 445 ? -3.124  10.850  -9.466  1.00 90.29 445 A 1 
ATOM 3316 C CE1 . TYR A 1 445 ? -3.778  10.364  -12.162 1.00 89.23 445 A 1 
ATOM 3317 C CE2 . TYR A 1 445 ? -2.132  10.964  -10.463 1.00 89.64 445 A 1 
ATOM 3318 C CZ  . TYR A 1 445 ? -2.460  10.724  -11.813 1.00 90.70 445 A 1 
ATOM 3319 O OH  . TYR A 1 445 ? -1.506  10.846  -12.774 1.00 89.10 445 A 1 
ATOM 3320 N N   . LYS A 1 446 ? -7.915  11.966  -6.892  1.00 91.59 446 A 1 
ATOM 3321 C CA  . LYS A 1 446 ? -8.909  11.799  -5.831  1.00 91.75 446 A 1 
ATOM 3322 C C   . LYS A 1 446 ? -10.121 12.684  -6.088  1.00 92.74 446 A 1 
ATOM 3323 O O   . LYS A 1 446 ? -9.992  13.780  -6.624  1.00 91.63 446 A 1 
ATOM 3324 C CB  . LYS A 1 446 ? -8.233  12.064  -4.486  1.00 90.27 446 A 1 
ATOM 3325 C CG  . LYS A 1 446 ? -9.003  11.454  -3.315  1.00 85.10 446 A 1 
ATOM 3326 C CD  . LYS A 1 446 ? -8.117  11.470  -2.053  1.00 83.30 446 A 1 
ATOM 3327 C CE  . LYS A 1 446 ? -8.780  10.803  -0.857  1.00 80.16 446 A 1 
ATOM 3328 N NZ  . LYS A 1 446 ? -9.058  9.363   -1.071  1.00 75.94 446 A 1 
ATOM 3329 N N   . ASP A 1 447 ? -11.298 12.213  -5.689  1.00 92.25 447 A 1 
ATOM 3330 C CA  . ASP A 1 447 ? -12.525 12.993  -5.827  1.00 92.65 447 A 1 
ATOM 3331 C C   . ASP A 1 447 ? -12.415 14.353  -5.093  1.00 93.14 447 A 1 
ATOM 3332 O O   . ASP A 1 447 ? -11.960 14.406  -3.941  1.00 93.31 447 A 1 
ATOM 3333 C CB  . ASP A 1 447 ? -13.724 12.179  -5.326  1.00 92.56 447 A 1 
ATOM 3334 C CG  . ASP A 1 447 ? -14.991 13.025  -5.397  1.00 91.80 447 A 1 
ATOM 3335 O OD1 . ASP A 1 447 ? -15.324 13.647  -4.364  1.00 88.05 447 A 1 
ATOM 3336 O OD2 . ASP A 1 447 ? -15.535 13.171  -6.511  1.00 87.15 447 A 1 
ATOM 3337 N N   . PRO A 1 448 ? -12.812 15.474  -5.730  1.00 92.50 448 A 1 
ATOM 3338 C CA  . PRO A 1 448 ? -12.695 16.799  -5.119  1.00 92.50 448 A 1 
ATOM 3339 C C   . PRO A 1 448 ? -13.505 16.973  -3.828  1.00 93.38 448 A 1 
ATOM 3340 O O   . PRO A 1 448 ? -13.084 17.716  -2.941  1.00 92.70 448 A 1 
ATOM 3341 C CB  . PRO A 1 448 ? -13.171 17.781  -6.193  1.00 91.64 448 A 1 
ATOM 3342 C CG  . PRO A 1 448 ? -12.890 17.046  -7.502  1.00 89.39 448 A 1 
ATOM 3343 C CD  . PRO A 1 448 ? -13.174 15.595  -7.132  1.00 92.21 448 A 1 
ATOM 3344 N N   . VAL A 1 449 ? -14.659 16.306  -3.709  1.00 94.58 449 A 1 
ATOM 3345 C CA  . VAL A 1 449 ? -15.485 16.352  -2.493  1.00 95.39 449 A 1 
ATOM 3346 C C   . VAL A 1 449 ? -14.797 15.580  -1.375  1.00 95.03 449 A 1 
ATOM 3347 O O   . VAL A 1 449 ? -14.711 16.080  -0.256  1.00 94.77 449 A 1 
ATOM 3348 C CB  . VAL A 1 449 ? -16.907 15.809  -2.737  1.00 96.01 449 A 1 
ATOM 3349 C CG1 . VAL A 1 449 ? -17.761 15.867  -1.467  1.00 94.43 449 A 1 
ATOM 3350 C CG2 . VAL A 1 449 ? -17.632 16.610  -3.828  1.00 94.04 449 A 1 
ATOM 3351 N N   . GLU A 1 450 ? -14.236 14.414  -1.679  1.00 94.52 450 A 1 
ATOM 3352 C CA  . GLU A 1 450 ? -13.463 13.635  -0.713  1.00 93.85 450 A 1 
ATOM 3353 C C   . GLU A 1 450 ? -12.253 14.427  -0.190  1.00 93.75 450 A 1 
ATOM 3354 O O   . GLU A 1 450 ? -12.062 14.517  1.022   1.00 93.38 450 A 1 
ATOM 3355 C CB  . GLU A 1 450 ? -13.036 12.306  -1.350  1.00 92.61 450 A 1 
ATOM 3356 C CG  . GLU A 1 450 ? -12.487 11.337  -0.294  1.00 88.94 450 A 1 
ATOM 3357 C CD  . GLU A 1 450 ? -11.940 10.025  -0.875  1.00 87.95 450 A 1 
ATOM 3358 O OE1 . GLU A 1 450 ? -11.420 9.213   -0.071  1.00 80.55 450 A 1 
ATOM 3359 O OE2 . GLU A 1 450 ? -11.817 9.879   -2.107  1.00 81.86 450 A 1 
ATOM 3360 N N   . LEU A 1 451 ? -11.498 15.096  -1.069  1.00 93.36 451 A 1 
ATOM 3361 C CA  . LEU A 1 451 ? -10.395 15.973  -0.655  1.00 92.77 451 A 1 
ATOM 3362 C C   . LEU A 1 451 ? -10.870 17.140  0.220   1.00 93.23 451 A 1 
ATOM 3363 O O   . LEU A 1 451 ? -10.240 17.443  1.235   1.00 92.76 451 A 1 
ATOM 3364 C CB  . LEU A 1 451 ? -9.664  16.519  -1.890  1.00 91.31 451 A 1 
ATOM 3365 C CG  . LEU A 1 451 ? -8.689  15.531  -2.538  1.00 85.08 451 A 1 
ATOM 3366 C CD1 . LEU A 1 451 ? -8.158  16.153  -3.827  1.00 83.04 451 A 1 
ATOM 3367 C CD2 . LEU A 1 451 ? -7.485  15.229  -1.641  1.00 82.80 451 A 1 
ATOM 3368 N N   . ALA A 1 452 ? -11.981 17.781  -0.140  1.00 92.98 452 A 1 
ATOM 3369 C CA  . ALA A 1 452 ? -12.548 18.866  0.658   1.00 93.08 452 A 1 
ATOM 3370 C C   . ALA A 1 452 ? -12.954 18.387  2.062   1.00 93.72 452 A 1 
ATOM 3371 O O   . ALA A 1 452 ? -12.682 19.076  3.050   1.00 93.93 452 A 1 
ATOM 3372 C CB  . ALA A 1 452 ? -13.728 19.476  -0.104  1.00 93.74 452 A 1 
ATOM 3373 N N   . LEU A 1 453 ? -13.546 17.193  2.174   1.00 94.28 453 A 1 
ATOM 3374 C CA  . LEU A 1 453 ? -13.878 16.575  3.460   1.00 94.56 453 A 1 
ATOM 3375 C C   . LEU A 1 453 ? -12.620 16.231  4.272   1.00 94.71 453 A 1 
ATOM 3376 O O   . LEU A 1 453 ? -12.578 16.520  5.465   1.00 94.83 453 A 1 
ATOM 3377 C CB  . LEU A 1 453 ? -14.741 15.323  3.230   1.00 95.29 453 A 1 
ATOM 3378 C CG  . LEU A 1 453 ? -16.166 15.604  2.714   1.00 94.43 453 A 1 
ATOM 3379 C CD1 . LEU A 1 453 ? -16.846 14.278  2.363   1.00 93.16 453 A 1 
ATOM 3380 C CD2 . LEU A 1 453 ? -17.027 16.325  3.752   1.00 93.30 453 A 1 
ATOM 3381 N N   . MET A 1 454 ? -11.569 15.706  3.640   1.00 94.27 454 A 1 
ATOM 3382 C CA  . MET A 1 454 ? -10.286 15.452  4.310   1.00 94.17 454 A 1 
ATOM 3383 C C   . MET A 1 454 ? -9.676  16.742  4.883   1.00 94.59 454 A 1 
ATOM 3384 O O   . MET A 1 454 ? -9.236  16.760  6.032   1.00 94.35 454 A 1 
ATOM 3385 C CB  . MET A 1 454 ? -9.296  14.792  3.343   1.00 93.51 454 A 1 
ATOM 3386 C CG  . MET A 1 454 ? -9.662  13.345  2.984   1.00 91.91 454 A 1 
ATOM 3387 S SD  . MET A 1 454 ? -8.627  12.629  1.671   1.00 90.56 454 A 1 
ATOM 3388 C CE  . MET A 1 454 ? -7.022  12.517  2.512   1.00 83.77 454 A 1 
ATOM 3389 N N   . HIS A 1 455 ? -9.699  17.844  4.124   1.00 94.01 455 A 1 
ATOM 3390 C CA  . HIS A 1 455 ? -9.262  19.155  4.616   1.00 93.58 455 A 1 
ATOM 3391 C C   . HIS A 1 455 ? -10.139 19.669  5.763   1.00 94.00 455 A 1 
ATOM 3392 O O   . HIS A 1 455 ? -9.610  20.179  6.751   1.00 93.99 455 A 1 
ATOM 3393 C CB  . HIS A 1 455 ? -9.241  20.172  3.466   1.00 93.29 455 A 1 
ATOM 3394 C CG  . HIS A 1 455 ? -8.004  20.088  2.611   1.00 91.69 455 A 1 
ATOM 3395 N ND1 . HIS A 1 455 ? -6.731  20.438  3.004   1.00 84.32 455 A 1 
ATOM 3396 C CD2 . HIS A 1 455 ? -7.934  19.701  1.303   1.00 84.74 455 A 1 
ATOM 3397 C CE1 . HIS A 1 455 ? -5.915  20.265  1.951   1.00 85.99 455 A 1 
ATOM 3398 N NE2 . HIS A 1 455 ? -6.603  19.822  0.894   1.00 86.92 455 A 1 
ATOM 3399 N N   . ALA A 1 456 ? -11.460 19.520  5.671   1.00 94.79 456 A 1 
ATOM 3400 C CA  . ALA A 1 456 ? -12.377 19.920  6.739   1.00 95.09 456 A 1 
ATOM 3401 C C   . ALA A 1 456 ? -12.109 19.144  8.040   1.00 95.43 456 A 1 
ATOM 3402 O O   . ALA A 1 456 ? -12.028 19.751  9.109   1.00 95.14 456 A 1 
ATOM 3403 C CB  . ALA A 1 456 ? -13.817 19.738  6.248   1.00 95.61 456 A 1 
ATOM 3404 N N   . ILE A 1 457 ? -11.898 17.832  7.946   1.00 96.09 457 A 1 
ATOM 3405 C CA  . ILE A 1 457 ? -11.538 16.976  9.085   1.00 96.12 457 A 1 
ATOM 3406 C C   . ILE A 1 457 ? -10.196 17.407  9.681   1.00 96.22 457 A 1 
ATOM 3407 O O   . ILE A 1 457 ? -10.099 17.586  10.896  1.00 95.81 457 A 1 
ATOM 3408 C CB  . ILE A 1 457 ? -11.526 15.494  8.649   1.00 95.94 457 A 1 
ATOM 3409 C CG1 . ILE A 1 457 ? -12.966 15.002  8.368   1.00 95.07 457 A 1 
ATOM 3410 C CG2 . ILE A 1 457 ? -10.867 14.603  9.718   1.00 95.10 457 A 1 
ATOM 3411 C CD1 . ILE A 1 457 ? -13.022 13.698  7.559   1.00 92.34 457 A 1 
ATOM 3412 N N   . LYS A 1 458 ? -9.171  17.621  8.848   1.00 95.55 458 A 1 
ATOM 3413 C CA  . LYS A 1 458 ? -7.856  18.103  9.303   1.00 95.56 458 A 1 
ATOM 3414 C C   . LYS A 1 458 ? -7.984  19.427  10.058  1.00 95.77 458 A 1 
ATOM 3415 O O   . LYS A 1 458 ? -7.480  19.534  11.168  1.00 95.42 458 A 1 
ATOM 3416 C CB  . LYS A 1 458 ? -6.899  18.205  8.101   1.00 95.15 458 A 1 
ATOM 3417 C CG  . LYS A 1 458 ? -5.533  18.846  8.410   1.00 93.86 458 A 1 
ATOM 3418 C CD  . LYS A 1 458 ? -4.714  18.113  9.481   1.00 92.13 458 A 1 
ATOM 3419 C CE  . LYS A 1 458 ? -3.340  18.774  9.605   1.00 90.82 458 A 1 
ATOM 3420 N NZ  . LYS A 1 458 ? -2.483  18.116  10.616  1.00 88.36 458 A 1 
ATOM 3421 N N   . ASN A 1 459 ? -8.710  20.394  9.515   1.00 95.57 459 A 1 
ATOM 3422 C CA  . ASN A 1 459 ? -8.906  21.698  10.151  1.00 95.31 459 A 1 
ATOM 3423 C C   . ASN A 1 459 ? -9.707  21.602  11.459  1.00 95.72 459 A 1 
ATOM 3424 O O   . ASN A 1 459 ? -9.456  22.363  12.386  1.00 95.20 459 A 1 
ATOM 3425 C CB  . ASN A 1 459 ? -9.607  22.633  9.157   1.00 94.59 459 A 1 
ATOM 3426 C CG  . ASN A 1 459 ? -8.747  23.010  7.962   1.00 87.01 459 A 1 
ATOM 3427 O OD1 . ASN A 1 459 ? -7.534  22.921  7.950   1.00 79.62 459 A 1 
ATOM 3428 N ND2 . ASN A 1 459 ? -9.362  23.482  6.901   1.00 78.67 459 A 1 
ATOM 3429 N N   . ALA A 1 460 ? -10.661 20.670  11.545  1.00 96.05 460 A 1 
ATOM 3430 C CA  . ALA A 1 460 ? -11.457 20.466  12.754  1.00 96.28 460 A 1 
ATOM 3431 C C   . ALA A 1 460 ? -10.661 19.790  13.881  1.00 96.53 460 A 1 
ATOM 3432 O O   . ALA A 1 460 ? -10.819 20.155  15.045  1.00 96.02 460 A 1 
ATOM 3433 C CB  . ALA A 1 460 ? -12.697 19.647  12.379  1.00 96.32 460 A 1 
ATOM 3434 N N   . LEU A 1 461 ? -9.818  18.806  13.545  1.00 96.62 461 A 1 
ATOM 3435 C CA  . LEU A 1 461 ? -9.069  18.023  14.534  1.00 96.78 461 A 1 
ATOM 3436 C C   . LEU A 1 461 ? -7.701  18.621  14.878  1.00 96.80 461 A 1 
ATOM 3437 O O   . LEU A 1 461 ? -7.200  18.395  15.978  1.00 96.17 461 A 1 
ATOM 3438 C CB  . LEU A 1 461 ? -8.929  16.573  14.035  1.00 96.83 461 A 1 
ATOM 3439 C CG  . LEU A 1 461 ? -10.257 15.803  13.897  1.00 96.19 461 A 1 
ATOM 3440 C CD1 . LEU A 1 461 ? -9.961  14.380  13.425  1.00 94.91 461 A 1 
ATOM 3441 C CD2 . LEU A 1 461 ? -11.027 15.702  15.215  1.00 94.54 461 A 1 
ATOM 3442 N N   . ASP A 1 462 ? -7.105  19.382  13.972  1.00 96.34 462 A 1 
ATOM 3443 C CA  . ASP A 1 462 ? -5.815  20.054  14.152  1.00 96.23 462 A 1 
ATOM 3444 C C   . ASP A 1 462 ? -5.846  21.476  13.562  1.00 96.12 462 A 1 
ATOM 3445 O O   . ASP A 1 462 ? -5.236  21.745  12.520  1.00 95.12 462 A 1 
ATOM 3446 C CB  . ASP A 1 462 ? -4.711  19.182  13.552  1.00 95.91 462 A 1 
ATOM 3447 C CG  . ASP A 1 462 ? -3.316  19.789  13.726  1.00 95.57 462 A 1 
ATOM 3448 O OD1 . ASP A 1 462 ? -3.120  20.671  14.587  1.00 93.86 462 A 1 
ATOM 3449 O OD2 . ASP A 1 462 ? -2.423  19.358  12.965  1.00 93.66 462 A 1 
ATOM 3450 N N   . PRO A 1 463 ? -6.576  22.411  14.200  1.00 95.76 463 A 1 
ATOM 3451 C CA  . PRO A 1 463 ? -6.780  23.759  13.666  1.00 95.17 463 A 1 
ATOM 3452 C C   . PRO A 1 463 ? -5.498  24.591  13.583  1.00 94.67 463 A 1 
ATOM 3453 O O   . PRO A 1 463 ? -5.435  25.534  12.799  1.00 93.09 463 A 1 
ATOM 3454 C CB  . PRO A 1 463 ? -7.809  24.405  14.602  1.00 94.90 463 A 1 
ATOM 3455 C CG  . PRO A 1 463 ? -7.631  23.651  15.918  1.00 94.24 463 A 1 
ATOM 3456 C CD  . PRO A 1 463 ? -7.304  22.240  15.446  1.00 96.08 463 A 1 
ATOM 3457 N N   . GLN A 1 464 ? -4.478  24.260  14.374  1.00 94.85 464 A 1 
ATOM 3458 C CA  . GLN A 1 464 ? -3.176  24.930  14.338  1.00 94.16 464 A 1 
ATOM 3459 C C   . GLN A 1 464 ? -2.208  24.298  13.324  1.00 94.34 464 A 1 
ATOM 3460 O O   . GLN A 1 464 ? -1.149  24.868  13.066  1.00 92.99 464 A 1 
ATOM 3461 C CB  . GLN A 1 464 ? -2.555  24.962  15.742  1.00 93.57 464 A 1 
ATOM 3462 C CG  . GLN A 1 464 ? -3.410  25.724  16.766  1.00 88.89 464 A 1 
ATOM 3463 C CD  . GLN A 1 464 ? -2.704  25.870  18.117  1.00 84.06 464 A 1 
ATOM 3464 O OE1 . GLN A 1 464 ? -1.493  25.857  18.229  1.00 77.14 464 A 1 
ATOM 3465 N NE2 . GLN A 1 464 ? -3.433  26.030  19.199  1.00 74.68 464 A 1 
ATOM 3466 N N   . GLY A 1 465 ? -2.546  23.141  12.749  1.00 94.67 465 A 1 
ATOM 3467 C CA  . GLY A 1 465 ? -1.685  22.428  11.803  1.00 94.45 465 A 1 
ATOM 3468 C C   . GLY A 1 465 ? -0.399  21.883  12.432  1.00 94.86 465 A 1 
ATOM 3469 O O   . GLY A 1 465 ? 0.621   21.794  11.748  1.00 93.64 465 A 1 
ATOM 3470 N N   . VAL A 1 466 ? -0.436  21.545  13.725  1.00 95.50 466 A 1 
ATOM 3471 C CA  . VAL A 1 466 ? 0.741   21.097  14.493  1.00 95.61 466 A 1 
ATOM 3472 C C   . VAL A 1 466 ? 1.172   19.689  14.083  1.00 96.12 466 A 1 
ATOM 3473 O O   . VAL A 1 466 ? 2.368   19.387  14.065  1.00 95.49 466 A 1 
ATOM 3474 C CB  . VAL A 1 466 ? 0.454   21.173  16.008  1.00 94.47 466 A 1 
ATOM 3475 C CG1 . VAL A 1 466 ? 1.617   20.672  16.867  1.00 86.00 466 A 1 
ATOM 3476 C CG2 . VAL A 1 466 ? 0.170   22.612  16.447  1.00 85.73 466 A 1 
ATOM 3477 N N   . PHE A 1 467 ? 0.225   18.806  13.735  1.00 95.63 467 A 1 
ATOM 3478 C CA  . PHE A 1 467 ? 0.517   17.415  13.426  1.00 95.57 467 A 1 
ATOM 3479 C C   . PHE A 1 467 ? 0.936   17.192  11.979  1.00 94.81 467 A 1 
ATOM 3480 O O   . PHE A 1 467 ? 0.160   17.419  11.044  1.00 93.59 467 A 1 
ATOM 3481 C CB  . PHE A 1 467 ? -0.664  16.520  13.798  1.00 95.71 467 A 1 
ATOM 3482 C CG  . PHE A 1 467 ? -0.906  16.324  15.279  1.00 96.00 467 A 1 
ATOM 3483 C CD1 . PHE A 1 467 ? 0.149   16.362  16.210  1.00 94.95 467 A 1 
ATOM 3484 C CD2 . PHE A 1 467 ? -2.206  16.028  15.720  1.00 94.85 467 A 1 
ATOM 3485 C CE1 . PHE A 1 467 ? -0.099  16.114  17.569  1.00 94.52 467 A 1 
ATOM 3486 C CE2 . PHE A 1 467 ? -2.451  15.771  17.077  1.00 94.71 467 A 1 
ATOM 3487 C CZ  . PHE A 1 467 ? -1.396  15.814  18.004  1.00 95.20 467 A 1 
ATOM 3488 N N   . ASN A 1 468 ? 2.142   16.677  11.837  1.00 93.73 468 A 1 
ATOM 3489 C CA  . ASN A 1 468 ? 2.766   16.194  10.612  1.00 93.42 468 A 1 
ATOM 3490 C C   . ASN A 1 468 ? 2.517   17.074  9.362   1.00 93.03 468 A 1 
ATOM 3491 O O   . ASN A 1 468 ? 2.028   16.584  8.341   1.00 91.55 468 A 1 
ATOM 3492 C CB  . ASN A 1 468 ? 2.435   14.701  10.431  1.00 92.66 468 A 1 
ATOM 3493 C CG  . ASN A 1 468 ? 3.528   13.974  9.670   1.00 91.20 468 A 1 
ATOM 3494 O OD1 . ASN A 1 468 ? 4.634   14.482  9.515   1.00 88.56 468 A 1 
ATOM 3495 N ND2 . ASN A 1 468 ? 3.290   12.765  9.229   1.00 88.32 468 A 1 
ATOM 3496 N N   . PRO A 1 469 ? 2.830   18.380  9.406   1.00 93.40 469 A 1 
ATOM 3497 C CA  . PRO A 1 469 ? 2.508   19.289  8.314   1.00 92.77 469 A 1 
ATOM 3498 C C   . PRO A 1 469 ? 3.218   18.889  7.016   1.00 92.04 469 A 1 
ATOM 3499 O O   . PRO A 1 469 ? 4.352   18.387  7.011   1.00 89.85 469 A 1 
ATOM 3500 C CB  . PRO A 1 469 ? 2.920   20.681  8.793   1.00 91.63 469 A 1 
ATOM 3501 C CG  . PRO A 1 469 ? 4.035   20.381  9.790   1.00 90.42 469 A 1 
ATOM 3502 C CD  . PRO A 1 469 ? 3.566   19.088  10.441  1.00 93.23 469 A 1 
ATOM 3503 N N   . GLY A 1 470 ? 2.548   19.118  5.896   1.00 89.80 470 A 1 
ATOM 3504 C CA  . GLY A 1 470 ? 3.081   18.822  4.570   1.00 88.88 470 A 1 
ATOM 3505 C C   . GLY A 1 470 ? 3.058   17.341  4.185   1.00 89.13 470 A 1 
ATOM 3506 O O   . GLY A 1 470 ? 3.715   16.976  3.208   1.00 86.03 470 A 1 
ATOM 3507 N N   . LYS A 1 471 ? 2.303   16.486  4.897   1.00 87.82 471 A 1 
ATOM 3508 C CA  . LYS A 1 471 ? 2.050   15.080  4.537   1.00 87.35 471 A 1 
ATOM 3509 C C   . LYS A 1 471 ? 0.564   14.850  4.311   1.00 86.09 471 A 1 
ATOM 3510 O O   . LYS A 1 471 ? -0.261  15.536  4.908   1.00 81.84 471 A 1 
ATOM 3511 C CB  . LYS A 1 471 ? 2.616   14.108  5.586   1.00 86.07 471 A 1 
ATOM 3512 C CG  . LYS A 1 471 ? 4.153   14.096  5.681   1.00 86.63 471 A 1 
ATOM 3513 C CD  . LYS A 1 471 ? 4.712   15.277  6.473   1.00 84.02 471 A 1 
ATOM 3514 C CE  . LYS A 1 471 ? 6.212   15.133  6.707   1.00 81.75 471 A 1 
ATOM 3515 N NZ  . LYS A 1 471 ? 6.698   16.162  7.658   1.00 75.57 471 A 1 
ATOM 3516 N N   . VAL A 1 472 ? 0.229   13.900  3.434   1.00 89.08 472 A 1 
ATOM 3517 C CA  . VAL A 1 472 ? -1.139  13.542  2.999   1.00 88.90 472 A 1 
ATOM 3518 C C   . VAL A 1 472 ? -1.871  14.670  2.266   1.00 88.72 472 A 1 
ATOM 3519 O O   . VAL A 1 472 ? -2.349  14.470  1.149   1.00 86.69 472 A 1 
ATOM 3520 C CB  . VAL A 1 472 ? -1.986  12.978  4.156   1.00 87.33 472 A 1 
ATOM 3521 C CG1 . VAL A 1 472 ? -3.342  12.459  3.678   1.00 82.57 472 A 1 
ATOM 3522 C CG2 . VAL A 1 472 ? -1.276  11.829  4.872   1.00 83.18 472 A 1 
ATOM 3523 N N   . LEU A 1 473 ? -1.951  15.860  2.857   1.00 88.43 473 A 1 
ATOM 3524 C CA  . LEU A 1 473 ? -2.623  17.035  2.309   1.00 88.71 473 A 1 
ATOM 3525 C C   . LEU A 1 473 ? -1.637  18.190  2.117   1.00 87.85 473 A 1 
ATOM 3526 O O   . LEU A 1 473 ? -0.731  18.407  2.923   1.00 85.05 473 A 1 
ATOM 3527 C CB  . LEU A 1 473 ? -3.778  17.453  3.237   1.00 88.00 473 A 1 
ATOM 3528 C CG  . LEU A 1 473 ? -4.901  16.414  3.394   1.00 87.94 473 A 1 
ATOM 3529 C CD1 . LEU A 1 473 ? -5.921  16.921  4.412   1.00 85.46 473 A 1 
ATOM 3530 C CD2 . LEU A 1 473 ? -5.624  16.145  2.076   1.00 86.39 473 A 1 
ATOM 3531 N N   . THR A 1 474 ? -1.851  18.969  1.060   1.00 87.86 474 A 1 
ATOM 3532 C CA  . THR A 1 474 ? -1.167  20.254  0.867   1.00 85.24 474 A 1 
ATOM 3533 C C   . THR A 1 474 ? -1.659  21.273  1.897   1.00 82.70 474 A 1 
ATOM 3534 O O   . THR A 1 474 ? -2.831  21.275  2.278   1.00 77.38 474 A 1 
ATOM 3535 C CB  . THR A 1 474 ? -1.379  20.801  -0.552  1.00 82.46 474 A 1 
ATOM 3536 O OG1 . THR A 1 474 ? -2.747  20.845  -0.868  1.00 74.48 474 A 1 
ATOM 3537 C CG2 . THR A 1 474 ? -0.696  19.931  -1.604  1.00 72.12 474 A 1 
ATOM 3538 N N   . THR A 1 475 ? -0.788  22.175  2.337   1.00 81.87 475 A 1 
ATOM 3539 C CA  . THR A 1 475 ? -1.205  23.301  3.187   1.00 77.52 475 A 1 
ATOM 3540 C C   . THR A 1 475 ? -2.072  24.277  2.386   1.00 74.25 475 A 1 
ATOM 3541 O O   . THR A 1 475 ? -1.853  24.483  1.191   1.00 65.74 475 A 1 
ATOM 3542 C CB  . THR A 1 475 ? 0.003   24.012  3.820   1.00 72.09 475 A 1 
ATOM 3543 O OG1 . THR A 1 475 ? 0.914   24.428  2.834   1.00 64.93 475 A 1 
ATOM 3544 C CG2 . THR A 1 475 ? 0.761   23.098  4.783   1.00 62.59 475 A 1 
ATOM 3545 N N   . SER A 1 476 ? -3.058  24.912  3.032   1.00 66.53 476 A 1 
ATOM 3546 C CA  . SER A 1 476 ? -4.060  25.770  2.366   1.00 64.20 476 A 1 
ATOM 3547 C C   . SER A 1 476 ? -3.463  26.899  1.514   1.00 63.65 476 A 1 
ATOM 3548 O O   . SER A 1 476 ? -4.088  27.337  0.550   1.00 57.02 476 A 1 
ATOM 3549 C CB  . SER A 1 476 ? -5.002  26.366  3.418   1.00 57.51 476 A 1 
ATOM 3550 O OG  . SER A 1 476 ? -5.435  25.364  4.321   1.00 50.65 476 A 1 
ATOM 3551 N N   . GLN A 1 477 ? -2.243  27.342  1.806   1.00 51.49 477 A 1 
ATOM 3552 C CA  . GLN A 1 477 ? -1.532  28.355  1.013   1.00 50.00 477 A 1 
ATOM 3553 C C   . GLN A 1 477 ? -1.016  27.821  -0.337  1.00 51.33 477 A 1 
ATOM 3554 O O   . GLN A 1 477 ? -1.018  28.555  -1.323  1.00 47.62 477 A 1 
ATOM 3555 C CB  . GLN A 1 477 ? -0.379  28.944  1.842   1.00 44.86 477 A 1 
ATOM 3556 C CG  . GLN A 1 477 ? -0.881  29.850  2.985   1.00 40.39 477 A 1 
ATOM 3557 C CD  . GLN A 1 477 ? 0.255   30.482  3.790   1.00 34.81 477 A 1 
ATOM 3558 O OE1 . GLN A 1 477 ? 1.418   30.158  3.652   1.00 31.16 477 A 1 
ATOM 3559 N NE2 . GLN A 1 477 ? -0.038  31.411  4.674   1.00 32.52 477 A 1 
ATOM 3560 N N   . SER A 1 478 ? -0.628  26.548  -0.425  1.00 41.79 478 A 1 
ATOM 3561 C CA  . SER A 1 478 ? -0.177  25.932  -1.684  1.00 42.98 478 A 1 
ATOM 3562 C C   . SER A 1 478 ? -1.341  25.512  -2.589  1.00 42.88 478 A 1 
ATOM 3563 O O   . SER A 1 478 ? -1.213  25.570  -3.813  1.00 41.57 478 A 1 
ATOM 3564 C CB  . SER A 1 478 ? 0.784   24.762  -1.418  1.00 41.73 478 A 1 
ATOM 3565 O OG  . SER A 1 478 ? 0.334   23.905  -0.392  1.00 37.77 478 A 1 
ATOM 3566 N N   . ALA A 1 479 ? -2.508  25.188  -2.026  1.00 42.89 479 A 1 
ATOM 3567 C CA  . ALA A 1 479 ? -3.713  24.854  -2.790  1.00 43.33 479 A 1 
ATOM 3568 C C   . ALA A 1 479 ? -4.239  26.040  -3.626  1.00 43.22 479 A 1 
ATOM 3569 O O   . ALA A 1 479 ? -4.685  25.862  -4.760  1.00 42.23 479 A 1 
ATOM 3570 C CB  . ALA A 1 479 ? -4.768  24.332  -1.805  1.00 42.10 479 A 1 
ATOM 3571 N N   . SER A 1 480 ? -4.123  27.269  -3.122  1.00 38.12 480 A 1 
ATOM 3572 C CA  . SER A 1 480 ? -4.506  28.498  -3.843  1.00 38.57 480 A 1 
ATOM 3573 C C   . SER A 1 480 ? -3.699  28.704  -5.135  1.00 38.23 480 A 1 
ATOM 3574 O O   . SER A 1 480 ? -4.250  29.115  -6.158  1.00 37.38 480 A 1 
ATOM 3575 C CB  . SER A 1 480 ? -4.350  29.692  -2.893  1.00 37.18 480 A 1 
ATOM 3576 O OG  . SER A 1 480 ? -4.460  30.926  -3.573  1.00 32.36 480 A 1 
ATOM 3577 N N   . LEU A 1 481 ? -2.411  28.374  -5.140  1.00 29.90 481 A 1 
ATOM 3578 C CA  . LEU A 1 481 ? -1.529  28.532  -6.303  1.00 30.99 481 A 1 
ATOM 3579 C C   . LEU A 1 481 ? -1.787  27.472  -7.388  1.00 31.08 481 A 1 
ATOM 3580 O O   . LEU A 1 481 ? -1.754  27.795  -8.578  1.00 29.91 481 A 1 
ATOM 3581 C CB  . LEU A 1 481 ? -0.065  28.531  -5.817  1.00 28.65 481 A 1 
ATOM 3582 C CG  . LEU A 1 481 ? 0.335   29.806  -5.049  1.00 25.71 481 A 1 
ATOM 3583 C CD1 . LEU A 1 481 ? 1.652   29.584  -4.305  1.00 22.53 481 A 1 
ATOM 3584 C CD2 . LEU A 1 481 ? 0.524   31.000  -5.990  1.00 24.88 481 A 1 
ATOM 3585 N N   . ALA A 1 482 ? -2.113  26.235  -7.001  1.00 32.90 482 A 1 
ATOM 3586 C CA  . ALA A 1 482 ? -2.408  25.149  -7.939  1.00 34.27 482 A 1 
ATOM 3587 C C   . ALA A 1 482 ? -3.714  25.387  -8.726  1.00 34.01 482 A 1 
ATOM 3588 O O   . ALA A 1 482 ? -3.769  25.161  -9.936  1.00 33.70 482 A 1 
ATOM 3589 C CB  . ALA A 1 482 ? -2.434  23.833  -7.152  1.00 33.57 482 A 1 
ATOM 3590 N N   . VAL A 1 483 ? -4.749  25.922  -8.073  1.00 31.64 483 A 1 
ATOM 3591 C CA  . VAL A 1 483 ? -6.038  26.252  -8.719  1.00 33.10 483 A 1 
ATOM 3592 C C   . VAL A 1 483 ? -5.894  27.402  -9.731  1.00 33.16 483 A 1 
ATOM 3593 O O   . VAL A 1 483 ? -6.546  27.398  -10.778 1.00 31.93 483 A 1 
ATOM 3594 C CB  . VAL A 1 483 ? -7.114  26.547  -7.652  1.00 31.30 483 A 1 
ATOM 3595 C CG1 . VAL A 1 483 ? -8.462  26.948  -8.262  1.00 28.61 483 A 1 
ATOM 3596 C CG2 . VAL A 1 483 ? -7.373  25.308  -6.779  1.00 30.02 483 A 1 
ATOM 3597 N N   . HIS A 1 484 ? -5.003  28.360  -9.486  1.00 29.18 484 A 1 
ATOM 3598 C CA  . HIS A 1 484 ? -4.749  29.467  -10.420 1.00 31.96 484 A 1 
ATOM 3599 C C   . HIS A 1 484 ? -3.869  29.066  -11.621 1.00 31.40 484 A 1 
ATOM 3600 O O   . HIS A 1 484 ? -3.997  29.655  -12.694 1.00 29.93 484 A 1 
ATOM 3601 C CB  . HIS A 1 484 ? -4.173  30.668  -9.652  1.00 29.67 484 A 1 
ATOM 3602 C CG  . HIS A 1 484 ? -5.222  31.391  -8.836  1.00 27.32 484 A 1 
ATOM 3603 N ND1 . HIS A 1 484 ? -5.812  30.939  -7.682  1.00 24.01 484 A 1 
ATOM 3604 C CD2 . HIS A 1 484 ? -5.793  32.604  -9.124  1.00 23.99 484 A 1 
ATOM 3605 C CE1 . HIS A 1 484 ? -6.718  31.845  -7.286  1.00 24.88 484 A 1 
ATOM 3606 N NE2 . HIS A 1 484 ? -6.744  32.881  -8.134  1.00 25.25 484 A 1 
ATOM 3607 N N   . GLY A 1 485 ? -3.023  28.040  -11.485 1.00 30.04 485 A 1 
ATOM 3608 C CA  . GLY A 1 485 ? -2.231  27.488  -12.594 1.00 32.10 485 A 1 
ATOM 3609 C C   . GLY A 1 485 ? -3.066  26.693  -13.606 1.00 32.06 485 A 1 
ATOM 3610 O O   . GLY A 1 485 ? -2.871  26.822  -14.815 1.00 30.55 485 A 1 
ATOM 3611 N N   . ALA A 1 486 ? -4.064  25.941  -13.142 1.00 31.84 486 A 1 
ATOM 3612 C CA  . ALA A 1 486 ? -4.919  25.106  -13.993 1.00 33.40 486 A 1 
ATOM 3613 C C   . ALA A 1 486 ? -5.928  25.906  -14.847 1.00 32.79 486 A 1 
ATOM 3614 O O   . ALA A 1 486 ? -6.396  25.426  -15.882 1.00 32.21 486 A 1 
ATOM 3615 C CB  . ALA A 1 486 ? -5.615  24.081  -13.093 1.00 32.39 486 A 1 
ATOM 3616 N N   . SER A 1 487 ? -6.247  27.145  -14.464 1.00 28.37 487 A 1 
ATOM 3617 C CA  . SER A 1 487 ? -7.230  27.977  -15.180 1.00 33.38 487 A 1 
ATOM 3618 C C   . SER A 1 487 ? -6.693  28.670  -16.444 1.00 33.93 487 A 1 
ATOM 3619 O O   . SER A 1 487 ? -7.477  29.229  -17.211 1.00 32.82 487 A 1 
ATOM 3620 C CB  . SER A 1 487 ? -7.870  28.980  -14.213 1.00 32.01 487 A 1 
ATOM 3621 O OG  . SER A 1 487 ? -6.923  29.928  -13.764 1.00 28.69 487 A 1 
ATOM 3622 N N   . ARG A 1 488 ? -5.389  28.604  -16.723 1.00 24.70 488 A 1 
ATOM 3623 C CA  . ARG A 1 488 ? -4.769  29.264  -17.893 1.00 29.41 488 A 1 
ATOM 3624 C C   . ARG A 1 488 ? -4.626  28.394  -19.154 1.00 28.81 488 A 1 
ATOM 3625 O O   . ARG A 1 488 ? -4.260  28.937  -20.191 1.00 28.05 488 A 1 
ATOM 3626 C CB  . ARG A 1 488 ? -3.447  29.947  -17.497 1.00 28.11 488 A 1 
ATOM 3627 C CG  . ARG A 1 488 ? -3.698  31.300  -16.816 1.00 25.02 488 A 1 
ATOM 3628 C CD  . ARG A 1 488 ? -2.379  32.058  -16.623 1.00 23.99 488 A 1 
ATOM 3629 N NE  . ARG A 1 488 ? -2.595  33.400  -16.040 1.00 20.64 488 A 1 
ATOM 3630 C CZ  . ARG A 1 488 ? -1.764  34.427  -16.105 1.00 20.10 488 A 1 
ATOM 3631 N NH1 . ARG A 1 488 ? -0.615  34.354  -16.716 1.00 18.93 488 A 1 
ATOM 3632 N NH2 . ARG A 1 488 ? -2.079  35.562  -15.545 1.00 19.04 488 A 1 
ATOM 3633 N N   . VAL A 1 489 ? -4.954  27.102  -19.124 1.00 22.91 489 A 1 
ATOM 3634 C CA  . VAL A 1 489 ? -4.736  26.183  -20.275 1.00 27.56 489 A 1 
ATOM 3635 C C   . VAL A 1 489 ? -6.021  25.872  -21.072 1.00 27.39 489 A 1 
ATOM 3636 O O   . VAL A 1 489 ? -5.990  25.144  -22.055 1.00 26.63 489 A 1 
ATOM 3637 C CB  . VAL A 1 489 ? -3.916  24.944  -19.842 1.00 26.01 489 A 1 
ATOM 3638 C CG1 . VAL A 1 489 ? -3.511  24.023  -21.003 1.00 23.14 489 A 1 
ATOM 3639 C CG2 . VAL A 1 489 ? -2.596  25.379  -19.176 1.00 25.36 489 A 1 
ATOM 3640 N N   . ARG A 1 490 ? -7.171  26.457  -20.741 1.00 24.45 490 A 1 
ATOM 3641 C CA  . ARG A 1 490 ? -8.418  26.246  -21.509 1.00 28.79 490 A 1 
ATOM 3642 C C   . ARG A 1 490 ? -8.899  27.519  -22.203 1.00 28.34 490 A 1 
ATOM 3643 O O   . ARG A 1 490 ? -9.865  28.126  -21.764 1.00 27.75 490 A 1 
ATOM 3644 C CB  . ARG A 1 490 ? -9.515  25.617  -20.635 1.00 27.34 490 A 1 
ATOM 3645 C CG  . ARG A 1 490 ? -9.283  24.130  -20.350 1.00 24.61 490 A 1 
ATOM 3646 C CD  . ARG A 1 490 ? -10.539 23.533  -19.703 1.00 23.36 490 A 1 
ATOM 3647 N NE  . ARG A 1 490 ? -10.368 22.102  -19.387 1.00 20.06 490 A 1 
ATOM 3648 C CZ  . ARG A 1 490 ? -11.269 21.140  -19.503 1.00 18.83 490 A 1 
ATOM 3649 N NH1 . ARG A 1 490 ? -12.468 21.354  -19.964 1.00 17.64 490 A 1 
ATOM 3650 N NH2 . ARG A 1 490 ? -10.975 19.921  -19.143 1.00 17.68 490 A 1 
ATOM 3651 N N   . ARG A 1 491 ? -8.280  27.889  -23.340 1.00 23.16 491 A 1 
ATOM 3652 C CA  . ARG A 1 491 ? -8.930  28.679  -24.412 1.00 28.46 491 A 1 
ATOM 3653 C C   . ARG A 1 491 ? -8.294  28.351  -25.764 1.00 27.41 491 A 1 
ATOM 3654 O O   . ARG A 1 491 ? -7.294  28.957  -26.110 1.00 26.10 491 A 1 
ATOM 3655 C CB  . ARG A 1 491 ? -8.875  30.206  -24.163 1.00 26.58 491 A 1 
ATOM 3656 C CG  . ARG A 1 491 ? -9.787  30.664  -23.023 1.00 24.00 491 A 1 
ATOM 3657 C CD  . ARG A 1 491 ? -10.062 32.171  -23.025 1.00 22.69 491 A 1 
ATOM 3658 N NE  . ARG A 1 491 ? -10.879 32.532  -21.843 1.00 19.65 491 A 1 
ATOM 3659 C CZ  . ARG A 1 491 ? -11.706 33.551  -21.719 1.00 18.58 491 A 1 
ATOM 3660 N NH1 . ARG A 1 491 ? -11.910 34.401  -22.680 1.00 17.64 491 A 1 
ATOM 3661 N NH2 . ARG A 1 491 ? -12.351 33.738  -20.601 1.00 18.19 491 A 1 
ATOM 3662 N N   . HIS A 1 492 ? -8.881  27.409  -26.501 1.00 22.36 492 A 1 
ATOM 3663 C CA  . HIS A 1 492 ? -9.141  27.472  -27.947 1.00 28.32 492 A 1 
ATOM 3664 C C   . HIS A 1 492 ? -9.861  26.186  -28.379 1.00 27.31 492 A 1 
ATOM 3665 O O   . HIS A 1 492 ? -9.246  25.141  -28.552 1.00 26.66 492 A 1 
ATOM 3666 C CB  . HIS A 1 492 ? -7.878  27.713  -28.803 1.00 26.67 492 A 1 
ATOM 3667 C CG  . HIS A 1 492 ? -7.605  29.182  -29.070 1.00 25.13 492 A 1 
ATOM 3668 N ND1 . HIS A 1 492 ? -8.531  30.132  -29.434 1.00 22.61 492 A 1 
ATOM 3669 C CD2 . HIS A 1 492 ? -6.394  29.819  -28.993 1.00 22.85 492 A 1 
ATOM 3670 C CE1 . HIS A 1 492 ? -7.903  31.306  -29.557 1.00 23.40 492 A 1 
ATOM 3671 N NE2 . HIS A 1 492 ? -6.599  31.166  -29.298 1.00 24.49 492 A 1 
ATOM 3672 N N   . ALA A 1 493 ? -11.173 26.280  -28.567 1.00 22.86 493 A 1 
ATOM 3673 C CA  . ALA A 1 493 ? -11.961 25.349  -29.373 1.00 27.42 493 A 1 
ATOM 3674 C C   . ALA A 1 493 ? -12.906 26.189  -30.251 1.00 27.00 493 A 1 
ATOM 3675 O O   . ALA A 1 493 ? -13.472 27.164  -29.747 1.00 26.13 493 A 1 
ATOM 3676 C CB  . ALA A 1 493 ? -12.712 24.366  -28.471 1.00 25.85 493 A 1 
ATOM 3677 N N   . PRO A 1 494 ? -13.036 25.896  -31.564 1.00 19.89 494 A 1 
ATOM 3678 C CA  . PRO A 1 494 ? -13.835 26.699  -32.485 1.00 24.16 494 A 1 
ATOM 3679 C C   . PRO A 1 494 ? -15.333 26.396  -32.353 1.00 24.02 494 A 1 
ATOM 3680 O O   . PRO A 1 494 ? -15.741 25.280  -32.045 1.00 22.83 494 A 1 
ATOM 3681 C CB  . PRO A 1 494 ? -13.277 26.384  -33.876 1.00 22.34 494 A 1 
ATOM 3682 C CG  . PRO A 1 494 ? -12.783 24.943  -33.734 1.00 22.65 494 A 1 
ATOM 3683 C CD  . PRO A 1 494 ? -12.350 24.831  -32.276 1.00 25.49 494 A 1 
ATOM 3684 N N   . SER A 1 495 ? -16.152 27.425  -32.615 1.00 18.20 495 A 1 
ATOM 3685 C CA  . SER A 1 495 ? -17.619 27.416  -32.523 1.00 23.95 495 A 1 
ATOM 3686 C C   . SER A 1 495 ? -18.282 26.504  -33.575 1.00 23.92 495 A 1 
ATOM 3687 O O   . SER A 1 495 ? -17.808 26.468  -34.712 1.00 22.59 495 A 1 
ATOM 3688 C CB  . SER A 1 495 ? -18.141 28.840  -32.745 1.00 22.69 495 A 1 
ATOM 3689 O OG  . SER A 1 495 ? -17.320 29.808  -32.116 1.00 19.85 495 A 1 
ATOM 3690 N N   . PRO A 1 496 ? -19.411 25.850  -33.271 1.00 17.90 496 A 1 
ATOM 3691 C CA  . PRO A 1 496 ? -20.188 25.123  -34.278 1.00 21.54 496 A 1 
ATOM 3692 C C   . PRO A 1 496 ? -21.104 26.060  -35.095 1.00 21.79 496 A 1 
ATOM 3693 O O   . PRO A 1 496 ? -21.509 27.117  -34.596 1.00 20.77 496 A 1 
ATOM 3694 C CB  . PRO A 1 496 ? -20.971 24.075  -33.488 1.00 20.06 496 A 1 
ATOM 3695 C CG  . PRO A 1 496 ? -21.218 24.770  -32.152 1.00 19.90 496 A 1 
ATOM 3696 C CD  . PRO A 1 496 ? -20.002 25.675  -31.954 1.00 22.28 496 A 1 
ATOM 3697 N N   . PRO A 1 497 ? -21.461 25.708  -36.353 1.00 18.67 497 A 1 
ATOM 3698 C CA  . PRO A 1 497 ? -22.277 26.550  -37.224 1.00 21.42 497 A 1 
ATOM 3699 C C   . PRO A 1 497 ? -23.769 26.502  -36.865 1.00 21.41 497 A 1 
ATOM 3700 O O   . PRO A 1 497 ? -24.316 25.467  -36.493 1.00 20.39 497 A 1 
ATOM 3701 C CB  . PRO A 1 497 ? -21.995 26.058  -38.647 1.00 20.04 497 A 1 
ATOM 3702 C CG  . PRO A 1 497 ? -21.704 24.569  -38.445 1.00 19.98 497 A 1 
ATOM 3703 C CD  . PRO A 1 497 ? -21.049 24.502  -37.070 1.00 22.26 497 A 1 
ATOM 3704 N N   . LYS A 1 498 ? -24.437 27.656  -37.030 1.00 14.73 498 A 1 
ATOM 3705 C CA  . LYS A 1 498 ? -25.891 27.826  -36.916 1.00 19.09 498 A 1 
ATOM 3706 C C   . LYS A 1 498 ? -26.600 27.140  -38.089 1.00 19.16 498 A 1 
ATOM 3707 O O   . LYS A 1 498 ? -26.268 27.420  -39.239 1.00 17.89 498 A 1 
ATOM 3708 C CB  . LYS A 1 498 ? -26.246 29.328  -36.936 1.00 18.16 498 A 1 
ATOM 3709 C CG  . LYS A 1 498 ? -25.863 30.100  -35.668 1.00 15.64 498 A 1 
ATOM 3710 C CD  . LYS A 1 498 ? -26.213 31.589  -35.825 1.00 14.91 498 A 1 
ATOM 3711 C CE  . LYS A 1 498 ? -25.936 32.359  -34.530 1.00 13.00 498 A 1 
ATOM 3712 N NZ  . LYS A 1 498 ? -26.218 33.810  -34.680 1.00 11.55 498 A 1 
ATOM 3713 N N   . VAL A 1 499 ? -27.642 26.360  -37.813 1.00 15.98 499 A 1 
ATOM 3714 C CA  . VAL A 1 499 ? -28.628 25.924  -38.814 1.00 18.48 499 A 1 
ATOM 3715 C C   . VAL A 1 499 ? -30.015 26.403  -38.386 1.00 18.61 499 A 1 
ATOM 3716 O O   . VAL A 1 499 ? -30.394 26.302  -37.221 1.00 17.96 499 A 1 
ATOM 3717 C CB  . VAL A 1 499 ? -28.566 24.410  -39.089 1.00 17.30 499 A 1 
ATOM 3718 C CG1 . VAL A 1 499 ? -29.581 23.993  -40.157 1.00 15.06 499 A 1 
ATOM 3719 C CG2 . VAL A 1 499 ? -27.171 24.009  -39.605 1.00 16.54 499 A 1 
ATOM 3720 N N   . TYR A 1 500 ? -30.718 27.010  -39.347 1.00 16.97 500 A 1 
ATOM 3721 C CA  . TYR A 1 500 ? -32.019 27.658  -39.208 1.00 18.00 500 A 1 
ATOM 3722 C C   . TYR A 1 500 ? -33.163 26.655  -38.998 1.00 17.80 500 A 1 
ATOM 3723 O O   . TYR A 1 500 ? -33.152 25.545  -39.522 1.00 16.73 500 A 1 
ATOM 3724 C CB  . TYR A 1 500 ? -32.277 28.504  -40.461 1.00 16.96 500 A 1 
ATOM 3725 C CG  . TYR A 1 500 ? -31.693 29.904  -40.412 1.00 15.42 500 A 1 
ATOM 3726 C CD1 . TYR A 1 500 ? -32.548 30.989  -40.147 1.00 14.60 500 A 1 
ATOM 3727 C CD2 . TYR A 1 500 ? -30.324 30.139  -40.647 1.00 13.83 500 A 1 
ATOM 3728 C CE1 . TYR A 1 500 ? -32.040 32.302  -40.122 1.00 13.70 500 A 1 
ATOM 3729 C CE2 . TYR A 1 500 ? -29.809 31.451  -40.612 1.00 13.65 500 A 1 
ATOM 3730 C CZ  . TYR A 1 500 ? -30.673 32.534  -40.356 1.00 14.11 500 A 1 
ATOM 3731 O OH  . TYR A 1 500 ? -30.190 33.804  -40.331 1.00 14.99 500 A 1 
ATOM 3732 N N   . ALA A 1 501 ? -34.175 27.120  -38.290 1.00 15.01 501 A 1 
ATOM 3733 C CA  . ALA A 1 501 ? -35.442 26.435  -38.081 1.00 17.66 501 A 1 
ATOM 3734 C C   . ALA A 1 501 ? -36.303 26.402  -39.355 1.00 17.95 501 A 1 
ATOM 3735 O O   . ALA A 1 501 ? -36.418 27.407  -40.059 1.00 17.22 501 A 1 
ATOM 3736 C CB  . ALA A 1 501 ? -36.176 27.176  -36.952 1.00 16.59 501 A 1 
ATOM 3737 N N   . SER A 1 502 ? -37.004 25.302  -39.579 1.00 13.84 502 A 1 
ATOM 3738 C CA  . SER A 1 502 ? -38.249 25.280  -40.352 1.00 16.90 502 A 1 
ATOM 3739 C C   . SER A 1 502 ? -39.302 24.456  -39.614 1.00 16.79 502 A 1 
ATOM 3740 O O   . SER A 1 502 ? -39.091 23.290  -39.288 1.00 16.10 502 A 1 
ATOM 3741 C CB  . SER A 1 502 ? -38.036 24.779  -41.786 1.00 16.12 502 A 1 
ATOM 3742 O OG  . SER A 1 502 ? -37.548 23.457  -41.800 1.00 13.97 502 A 1 
ATOM 3743 N N   . LEU A 1 503 ? -40.424 25.120  -39.342 1.00 12.04 503 A 1 
ATOM 3744 C CA  . LEU A 1 503 ? -41.657 24.556  -38.799 1.00 15.69 503 A 1 
ATOM 3745 C C   . LEU A 1 503 ? -42.332 23.632  -39.821 1.00 15.55 503 A 1 
ATOM 3746 O O   . LEU A 1 503 ? -42.505 24.028  -40.972 1.00 14.82 503 A 1 
ATOM 3747 C CB  . LEU A 1 503 ? -42.602 25.742  -38.514 1.00 14.71 503 A 1 
ATOM 3748 C CG  . LEU A 1 503 ? -42.279 26.542  -37.239 1.00 12.96 503 A 1 
ATOM 3749 C CD1 . LEU A 1 503 ? -42.382 28.044  -37.480 1.00 12.52 503 A 1 
ATOM 3750 C CD2 . LEU A 1 503 ? -43.256 26.159  -36.132 1.00 13.35 503 A 1 
ATOM 3751 N N   . SER A 1 504 ? -42.852 22.499  -39.386 1.00 13.20 504 A 1 
ATOM 3752 C CA  . SER A 1 504 ? -44.116 21.969  -39.904 1.00 16.17 504 A 1 
ATOM 3753 C C   . SER A 1 504 ? -44.818 21.092  -38.867 1.00 16.07 504 A 1 
ATOM 3754 O O   . SER A 1 504 ? -44.200 20.390  -38.074 1.00 15.54 504 A 1 
ATOM 3755 C CB  . SER A 1 504 ? -43.984 21.267  -41.259 1.00 15.39 504 A 1 
ATOM 3756 O OG  . SER A 1 504 ? -43.182 20.115  -41.168 1.00 13.25 504 A 1 
ATOM 3757 N N   . CYS A 1 505 ? -46.121 21.236  -38.849 1.00 11.80 505 A 1 
ATOM 3758 C CA  . CYS A 1 505 ? -47.104 20.818  -37.852 1.00 15.99 505 A 1 
ATOM 3759 C C   . CYS A 1 505 ? -47.925 19.641  -38.385 1.00 16.72 505 A 1 
ATOM 3760 O O   . CYS A 1 505 ? -48.337 19.692  -39.538 1.00 15.80 505 A 1 
ATOM 3761 C CB  . CYS A 1 505 ? -47.981 22.073  -37.666 1.00 14.74 505 A 1 
ATOM 3762 S SG  . CYS A 1 505 ? -49.343 21.875  -36.515 1.00 11.88 505 A 1 
ATOM 3763 N N   . SER A 1 506 ? -48.236 18.646  -37.547 1.00 12.29 506 A 1 
ATOM 3764 C CA  . SER A 1 506 ? -49.463 17.819  -37.566 1.00 17.68 506 A 1 
ATOM 3765 C C   . SER A 1 506 ? -49.355 16.779  -36.424 1.00 17.40 506 A 1 
ATOM 3766 O O   . SER A 1 506 ? -48.331 16.104  -36.337 1.00 16.58 506 A 1 
ATOM 3767 C CB  . SER A 1 506 ? -49.692 17.112  -38.916 1.00 16.56 506 A 1 
ATOM 3768 O OG  . SER A 1 506 ? -48.516 16.580  -39.463 1.00 14.19 506 A 1 
ATOM 3769 N N   . ARG A 1 507 ? -50.229 16.835  -35.398 1.00 8.73  507 A 1 
ATOM 3770 C CA  . ARG A 1 507 ? -51.473 16.035  -35.245 1.00 15.30 507 A 1 
ATOM 3771 C C   . ARG A 1 507 ? -51.200 14.518  -35.381 1.00 15.39 507 A 1 
ATOM 3772 O O   . ARG A 1 507 ? -50.576 14.126  -36.348 1.00 14.20 507 A 1 
ATOM 3773 C CB  . ARG A 1 507 ? -52.575 16.498  -36.222 1.00 14.05 507 A 1 
ATOM 3774 C CG  . ARG A 1 507 ? -53.221 17.842  -35.842 1.00 11.69 507 A 1 
ATOM 3775 C CD  . ARG A 1 507 ? -54.465 18.060  -36.708 1.00 11.11 507 A 1 
ATOM 3776 N NE  . ARG A 1 507 ? -55.104 19.365  -36.472 1.00 9.68  507 A 1 
ATOM 3777 C CZ  . ARG A 1 507 ? -56.340 19.683  -36.818 1.00 9.50  507 A 1 
ATOM 3778 N NH1 . ARG A 1 507 ? -57.145 18.826  -37.385 1.00 8.94  507 A 1 
ATOM 3779 N NH2 . ARG A 1 507 ? -56.792 20.883  -36.608 1.00 8.70  507 A 1 
ATOM 3780 N N   . GLU A 1 508 ? -51.603 13.614  -34.506 1.00 10.68 508 A 1 
ATOM 3781 C CA  . GLU A 1 508 ? -52.715 13.494  -33.547 1.00 16.47 508 A 1 
ATOM 3782 C C   . GLU A 1 508 ? -52.489 12.209  -32.707 1.00 16.05 508 A 1 
ATOM 3783 O O   . GLU A 1 508 ? -51.796 11.304  -33.168 1.00 15.31 508 A 1 
ATOM 3784 C CB  . GLU A 1 508 ? -54.017 13.294  -34.359 1.00 15.63 508 A 1 
ATOM 3785 C CG  . GLU A 1 508 ? -55.022 14.456  -34.253 1.00 13.83 508 A 1 
ATOM 3786 C CD  . GLU A 1 508 ? -55.977 14.552  -35.455 1.00 12.95 508 A 1 
ATOM 3787 O OE1 . GLU A 1 508 ? -56.481 15.677  -35.695 1.00 11.94 508 A 1 
ATOM 3788 O OE2 . GLU A 1 508 ? -56.159 13.545  -36.160 1.00 14.27 508 A 1 
ATOM 3789 N N   . GLY A 1 509 ? -53.140 12.069  -31.548 1.00 11.48 509 A 1 
ATOM 3790 C CA  . GLY A 1 509 ? -53.543 10.745  -31.039 1.00 18.51 509 A 1 
ATOM 3791 C C   . GLY A 1 509 ? -52.922 10.215  -29.732 1.00 19.19 509 A 1 
ATOM 3792 O O   . GLY A 1 509 ? -51.994 9.419   -29.747 1.00 17.66 509 A 1 
ATOM 3793 N N   . ARG A 1 510 ? -53.529 10.581  -28.600 1.00 10.77 510 A 1 
ATOM 3794 C CA  . ARG A 1 510 ? -53.751 9.671   -27.440 1.00 19.46 510 A 1 
ATOM 3795 C C   . ARG A 1 510 ? -55.117 8.972   -27.649 1.00 19.00 510 A 1 
ATOM 3796 O O   . ARG A 1 510 ? -55.828 9.446   -28.534 1.00 18.19 510 A 1 
ATOM 3797 C CB  . ARG A 1 510 ? -53.745 10.512  -26.151 1.00 18.99 510 A 1 
ATOM 3798 C CG  . ARG A 1 510 ? -52.354 10.865  -25.600 1.00 17.29 510 A 1 
ATOM 3799 C CD  . ARG A 1 510 ? -52.509 11.475  -24.199 1.00 16.52 510 A 1 
ATOM 3800 N NE  . ARG A 1 510 ? -51.230 11.971  -23.655 1.00 15.13 510 A 1 
ATOM 3801 C CZ  . ARG A 1 510 ? -50.983 12.286  -22.391 1.00 14.29 510 A 1 
ATOM 3802 N NH1 . ARG A 1 510 ? -51.880 12.162  -21.448 1.00 13.84 510 A 1 
ATOM 3803 N NH2 . ARG A 1 510 ? -49.816 12.744  -22.041 1.00 14.11 510 A 1 
ATOM 3804 N N   . PRO A 1 511 ? -55.615 7.977   -26.852 1.00 13.53 511 A 1 
ATOM 3805 C CA  . PRO A 1 511 ? -55.175 7.522   -25.505 1.00 18.41 511 A 1 
ATOM 3806 C C   . PRO A 1 511 ? -55.353 5.999   -25.191 1.00 18.90 511 A 1 
ATOM 3807 O O   . PRO A 1 511 ? -55.662 5.201   -26.072 1.00 17.81 511 A 1 
ATOM 3808 C CB  . PRO A 1 511 ? -56.134 8.337   -24.621 1.00 17.03 511 A 1 
ATOM 3809 C CG  . PRO A 1 511 ? -57.442 8.336   -25.414 1.00 16.78 511 A 1 
ATOM 3810 C CD  . PRO A 1 511 ? -57.061 7.810   -26.791 1.00 20.21 511 A 1 
ATOM 3811 N N   . CYS A 1 512 ? -55.238 5.680   -23.902 1.00 12.08 512 A 1 
ATOM 3812 C CA  . CYS A 1 512 ? -55.794 4.573   -23.083 1.00 18.92 512 A 1 
ATOM 3813 C C   . CYS A 1 512 ? -54.770 3.504   -22.633 1.00 19.43 512 A 1 
ATOM 3814 O O   . CYS A 1 512 ? -54.091 2.923   -23.463 1.00 18.81 512 A 1 
ATOM 3815 C CB  . CYS A 1 512 ? -57.093 4.005   -23.662 1.00 17.79 512 A 1 
ATOM 3816 S SG  . CYS A 1 512 ? -58.425 5.226   -23.425 1.00 14.75 512 A 1 
ATOM 3817 N N   . GLN A 1 513 ? -54.465 3.403   -21.320 1.00 12.57 513 A 1 
ATOM 3818 C CA  . GLN A 1 513 ? -55.165 2.630   -20.258 1.00 20.03 513 A 1 
ATOM 3819 C C   . GLN A 1 513 ? -55.200 1.118   -20.575 1.00 19.73 513 A 1 
ATOM 3820 O O   . GLN A 1 513 ? -55.544 0.759   -21.690 1.00 19.10 513 A 1 
ATOM 3821 C CB  . GLN A 1 513 ? -56.567 3.184   -19.929 1.00 19.65 513 A 1 
ATOM 3822 C CG  . GLN A 1 513 ? -56.565 4.497   -19.131 1.00 18.40 513 A 1 
ATOM 3823 C CD  . GLN A 1 513 ? -57.967 4.947   -18.726 1.00 16.77 513 A 1 
ATOM 3824 O OE1 . GLN A 1 513 ? -58.982 4.419   -19.132 1.00 17.44 513 A 1 
ATOM 3825 N NE2 . GLN A 1 513 ? -58.092 5.965   -17.903 1.00 19.36 513 A 1 
ATOM 3826 N N   . ASN A 1 514 ? -54.891 0.169   -19.711 1.00 11.42 514 A 1 
ATOM 3827 C CA  . ASN A 1 514 ? -54.996 0.084   -18.250 1.00 18.83 514 A 1 
ATOM 3828 C C   . ASN A 1 514 ? -54.156 -1.104  -17.725 1.00 19.05 514 A 1 
ATOM 3829 O O   . ASN A 1 514 ? -53.922 -2.064  -18.454 1.00 17.51 514 A 1 
ATOM 3830 C CB  . ASN A 1 514 ? -56.481 -0.188  -17.913 1.00 17.28 514 A 1 
ATOM 3831 C CG  . ASN A 1 514 ? -57.144 0.894   -17.101 1.00 14.50 514 A 1 
ATOM 3832 O OD1 . ASN A 1 514 ? -56.521 1.794   -16.570 1.00 13.47 514 A 1 
ATOM 3833 N ND2 . ASN A 1 514 ? -58.456 0.858   -16.994 1.00 14.86 514 A 1 
ATOM 3834 N N   . SER A 1 515 ? -53.797 -1.015  -16.441 1.00 12.84 515 A 1 
ATOM 3835 C CA  . SER A 1 515 ? -53.701 -2.060  -15.393 1.00 21.09 515 A 1 
ATOM 3836 C C   . SER A 1 515 ? -53.663 -3.558  -15.752 1.00 20.45 515 A 1 
ATOM 3837 O O   . SER A 1 515 ? -54.610 -4.073  -16.327 1.00 19.41 515 A 1 
ATOM 3838 C CB  . SER A 1 515 ? -54.906 -1.860  -14.473 1.00 19.93 515 A 1 
ATOM 3839 O OG  . SER A 1 515 ? -56.113 -1.957  -15.205 1.00 17.80 515 A 1 
ATOM 3840 N N   . THR A 1 516 ? -52.692 -4.294  -15.248 1.00 8.38  516 A 1 
ATOM 3841 C CA  . THR A 1 516 ? -52.737 -5.041  -13.962 1.00 13.55 516 A 1 
ATOM 3842 C C   . THR A 1 516 ? -51.322 -5.347  -13.489 1.00 13.34 516 A 1 
ATOM 3843 O O   . THR A 1 516 ? -50.464 -5.598  -14.361 1.00 10.48 516 A 1 
ATOM 3844 C CB  . THR A 1 516 ? -53.514 -6.364  -14.015 1.00 12.51 516 A 1 
ATOM 3845 O OG1 . THR A 1 516 ? -53.531 -6.885  -15.303 1.00 11.41 516 A 1 
ATOM 3846 C CG2 . THR A 1 516 ? -54.940 -6.176  -13.513 1.00 13.16 516 A 1 
ATOM 3847 O OXT . THR A 1 516 ? -51.161 -5.318  -12.254 1.00 12.75 516 A 1 
#
