# 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_if10012
#
_entry.id if10012
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n ARG 4   
1 n ARG 5   
1 n THR 6   
1 n LYS 7   
1 n ARG 8   
1 n ILE 9   
1 n LYS 10  
1 n GLU 11  
1 n GLN 12  
1 n ILE 13  
1 n PRO 14  
1 n ASN 15  
1 n GLY 16  
1 n GLY 17  
1 n GLY 18  
1 n ILE 19  
1 n LEU 20  
1 n ASP 21  
1 n ALA 22  
1 n ALA 23  
1 n GLY 24  
1 n GLY 25  
1 n THR 26  
1 n GLU 27  
1 n LYS 28  
1 n GLN 29  
1 n GLU 30  
1 n LYS 31  
1 n HIS 32  
1 n MET 33  
1 n LYS 34  
1 n MET 35  
1 n ILE 36  
1 n ILE 37  
1 n ASP 38  
1 n GLY 39  
1 n LYS 40  
1 n LYS 41  
1 n VAL 42  
1 n ASP 43  
1 n SER 44  
1 n VAL 45  
1 n SER 46  
1 n GLY 47  
1 n GLU 48  
1 n THR 49  
1 n PHE 50  
1 n ASP 51  
1 n VAL 52  
1 n ILE 53  
1 n ASN 54  
1 n PRO 55  
1 n ALA 56  
1 n THR 57  
1 n GLY 58  
1 n GLU 59  
1 n VAL 60  
1 n ILE 61  
1 n ASP 62  
1 n SER 63  
1 n VAL 64  
1 n PRO 65  
1 n LYS 66  
1 n GLY 67  
1 n THR 68  
1 n PRO 69  
1 n ILE 70  
1 n ASP 71  
1 n ILE 72  
1 n LYS 73  
1 n GLN 74  
1 n ALA 75  
1 n VAL 76  
1 n ASP 77  
1 n ALA 78  
1 n ALA 79  
1 n GLU 80  
1 n LYS 81  
1 n GLY 82  
1 n GLN 83  
1 n LYS 84  
1 n ILE 85  
1 n TRP 86  
1 n ALA 87  
1 n GLY 88  
1 n VAL 89  
1 n PRO 90  
1 n VAL 91  
1 n PHE 92  
1 n GLN 93  
1 n ARG 94  
1 n ALA 95  
1 n GLU 96  
1 n ILE 97  
1 n LEU 98  
1 n ASN 99  
1 n ARG 100 
1 n PHE 101 
1 n LEU 102 
1 n ASP 103 
1 n ILE 104 
1 n VAL 105 
1 n ASP 106 
1 n GLU 107 
1 n ASN 108 
1 n LYS 109 
1 n GLU 110 
1 n SER 111 
1 n LEU 112 
1 n ALA 113 
1 n GLN 114 
1 n THR 115 
1 n LEU 116 
1 n SER 117 
1 n ALA 118 
1 n GLU 119 
1 n ASN 120 
1 n GLY 121 
1 n LYS 122 
1 n PRO 123 
1 n ILE 124 
1 n ASN 125 
1 n GLU 126 
1 n ALA 127 
1 n ARG 128 
1 n ALA 129 
1 n GLU 130 
1 n ILE 131 
1 n GLY 132 
1 n ASN 133 
1 n VAL 134 
1 n ARG 135 
1 n ILE 136 
1 n GLY 137 
1 n PHE 138 
1 n SER 139 
1 n GLY 140 
1 n PHE 141 
1 n ILE 142 
1 n GLU 143 
1 n HIS 144 
1 n ALA 145 
1 n LYS 146 
1 n HIS 147 
1 n PHE 148 
1 n TYR 149 
1 n ASP 150 
1 n ARG 151 
1 n VAL 152 
1 n ILE 153 
1 n PRO 154 
1 n PRO 155 
1 n GLY 156 
1 n THR 157 
1 n GLU 158 
1 n ALA 159 
1 n GLY 160 
1 n GLN 161 
1 n GLN 162 
1 n ASN 163 
1 n ASN 164 
1 n VAL 165 
1 n GLN 166 
1 n ILE 167 
1 n VAL 168 
1 n THR 169 
1 n ARG 170 
1 n ILE 171 
1 n PRO 172 
1 n VAL 173 
1 n GLY 174 
1 n ILE 175 
1 n VAL 176 
1 n VAL 177 
1 n CYS 178 
1 n ILE 179 
1 n ILE 180 
1 n PRO 181 
1 n PHE 182 
1 n ASN 183 
1 n PHE 184 
1 n PRO 185 
1 n CYS 186 
1 n ASP 187 
1 n LEU 188 
1 n PHE 189 
1 n ASP 190 
1 n GLN 191 
1 n LYS 192 
1 n VAL 193 
1 n ALA 194 
1 n PRO 195 
1 n ALA 196 
1 n LEU 197 
1 n MET 198 
1 n MET 199 
1 n GLY 200 
1 n ASN 201 
1 n ALA 202 
1 n ALA 203 
1 n ILE 204 
1 n VAL 205 
1 n LEU 206 
1 n PRO 207 
1 n SER 208 
1 n SER 209 
1 n ASP 210 
1 n ASN 211 
1 n PRO 212 
1 n LEU 213 
1 n THR 214 
1 n LEU 215 
1 n LEU 216 
1 n ARG 217 
1 n LEU 218 
1 n SER 219 
1 n GLY 220 
1 n MET 221 
1 n LEU 222 
1 n VAL 223 
1 n ASP 224 
1 n ALA 225 
1 n GLY 226 
1 n VAL 227 
1 n PRO 228 
1 n ASN 229 
1 n GLY 230 
1 n ALA 231 
1 n ILE 232 
1 n GLN 233 
1 n CYS 234 
1 n LEU 235 
1 n THR 236 
1 n ALA 237 
1 n PRO 238 
1 n GLY 239 
1 n LYS 240 
1 n VAL 241 
1 n LYS 242 
1 n ALA 243 
1 n GLU 244 
1 n ILE 245 
1 n ALA 246 
1 n LYS 247 
1 n ASP 248 
1 n ARG 249 
1 n ARG 250 
1 n ILE 251 
1 n GLY 252 
1 n LEU 253 
1 n ILE 254 
1 n THR 255 
1 n LEU 256 
1 n THR 257 
1 n GLY 258 
1 n SER 259 
1 n THR 260 
1 n GLU 261 
1 n VAL 262 
1 n GLY 263 
1 n ILE 264 
1 n GLU 265 
1 n THR 266 
1 n ALA 267 
1 n LYS 268 
1 n THR 269 
1 n ALA 270 
1 n ALA 271 
1 n GLU 272 
1 n ASN 273 
1 n LEU 274 
1 n ILE 275 
1 n PRO 276 
1 n CYS 277 
1 n ALA 278 
1 n LEU 279 
1 n GLU 280 
1 n LEU 281 
1 n GLY 282 
1 n GLY 283 
1 n ASN 284 
1 n ASP 285 
1 n ALA 286 
1 n PHE 287 
1 n ILE 288 
1 n VAL 289 
1 n LEU 290 
1 n GLU 291 
1 n ASP 292 
1 n ALA 293 
1 n ASP 294 
1 n ILE 295 
1 n ASP 296 
1 n LEU 297 
1 n ALA 298 
1 n ALA 299 
1 n GLU 300 
1 n GLU 301 
1 n LEU 302 
1 n ILE 303 
1 n TRP 304 
1 n GLY 305 
1 n ARG 306 
1 n MET 307 
1 n TYR 308 
1 n ASN 309 
1 n THR 310 
1 n GLY 311 
1 n GLN 312 
1 n VAL 313 
1 n CYS 314 
1 n CYS 315 
1 n ALA 316 
1 n SER 317 
1 n LYS 318 
1 n ARG 319 
1 n PHE 320 
1 n ILE 321 
1 n VAL 322 
1 n HIS 323 
1 n ASN 324 
1 n ALA 325 
1 n VAL 326 
1 n LYS 327 
1 n ASP 328 
1 n ALA 329 
1 n PHE 330 
1 n ALA 331 
1 n ALA 332 
1 n LYS 333 
1 n VAL 334 
1 n VAL 335 
1 n GLU 336 
1 n LYS 337 
1 n ILE 338 
1 n THR 339 
1 n ARG 340 
1 n GLN 341 
1 n ASN 342 
1 n TYR 343 
1 n GLY 344 
1 n ARG 345 
1 n PRO 346 
1 n GLU 347 
1 n LEU 348 
1 n GLU 349 
1 n ASP 350 
1 n THR 351 
1 n GLN 352 
1 n ILE 353 
1 n ALA 354 
1 n CYS 355 
1 n LEU 356 
1 n ILE 357 
1 n SER 358 
1 n GLU 359 
1 n ASP 360 
1 n ALA 361 
1 n ALA 362 
1 n VAL 363 
1 n LYS 364 
1 n VAL 365 
1 n GLU 366 
1 n ALA 367 
1 n GLN 368 
1 n VAL 369 
1 n ASN 370 
1 n ARG 371 
1 n ILE 372 
1 n VAL 373 
1 n GLU 374 
1 n GLN 375 
1 n GLY 376 
1 n GLY 377 
1 n LYS 378 
1 n ILE 379 
1 n ILE 380 
1 n LEU 381 
1 n GLY 382 
1 n GLY 383 
1 n LYS 384 
1 n ARG 385 
1 n SER 386 
1 n GLY 387 
1 n ALA 388 
1 n PHE 389 
1 n TYR 390 
1 n GLU 391 
1 n PRO 392 
1 n THR 393 
1 n VAL 394 
1 n ILE 395 
1 n THR 396 
1 n ASP 397 
1 n VAL 398 
1 n PRO 399 
1 n LYS 400 
1 n SER 401 
1 n ALA 402 
1 n ASP 403 
1 n VAL 404 
1 n ALA 405 
1 n ALA 406 
1 n ASP 407 
1 n MET 408 
1 n GLU 409 
1 n ILE 410 
1 n PHE 411 
1 n GLY 412 
1 n PRO 413 
1 n VAL 414 
1 n VAL 415 
1 n PRO 416 
1 n ILE 417 
1 n ILE 418 
1 n GLY 419 
1 n PHE 420 
1 n ASP 421 
1 n ALA 422 
1 n ASP 423 
1 n GLU 424 
1 n GLU 425 
1 n ALA 426 
1 n ILE 427 
1 n GLU 428 
1 n ILE 429 
1 n ALA 430 
1 n ASN 431 
1 n ASN 432 
1 n SER 433 
1 n ILE 434 
1 n TYR 435 
1 n GLY 436 
1 n LEU 437 
1 n SER 438 
1 n SER 439 
1 n CYS 440 
1 n VAL 441 
1 n PHE 442 
1 n SER 443 
1 n ARG 444 
1 n ASP 445 
1 n PHE 446 
1 n LYS 447 
1 n ARG 448 
1 n ALA 449 
1 n TRP 450 
1 n HIS 451 
1 n VAL 452 
1 n ALA 453 
1 n SER 454 
1 n ARG 455 
1 n MET 456 
1 n GLU 457 
1 n ALA 458 
1 n GLY 459 
1 n GLY 460 
1 n ALA 461 
1 n VAL 462 
1 n ILE 463 
1 n ASN 464 
1 n GLY 465 
1 n ALA 466 
1 n SER 467 
1 n PHE 468 
1 n PHE 469 
1 n ARG 470 
1 n SER 471 
1 n PHE 472 
1 n GLU 473 
1 n MET 474 
1 n PRO 475 
1 n PHE 476 
1 n GLY 477 
1 n GLY 478 
1 n LEU 479 
1 n LYS 480 
1 n PHE 481 
1 n SER 482 
1 n GLY 483 
1 n ILE 484 
1 n GLY 485 
1 n THR 486 
1 n GLU 487 
1 n GLY 488 
1 n VAL 489 
1 n MET 490 
1 n SER 491 
1 n THR 492 
1 n PHE 493 
1 n GLY 494 
1 n GLU 495 
1 n MET 496 
1 n THR 497 
1 n GLN 498 
1 n ILE 499 
1 n ARG 500 
1 n THR 501 
1 n ILE 502 
1 n VAL 503 
1 n LEU 504 
1 n LYS 505 
1 n ASN 506 
1 n ILE 507 
1 n VAL 508 
1 n SER 509 
#
_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 22:46:44)"
_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 88.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n SER . 509 A 509 
#
_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   ? -37.730 1.344   55.289  1.00 17.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.885 2.272   55.305  1.00 28.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.731 1.981   54.069  1.00 29.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.230 2.085   52.957  1.00 27.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.359 3.715   55.362  1.00 28.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.282 4.692   56.090  1.00 27.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.411 6.255   56.410  1.00 24.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.683 7.210   57.266  1.00 21.22 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -40.951 1.455   54.243  1.00 25.34 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -41.895 1.076   53.163  1.00 33.83 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -42.514 2.338   52.562  1.00 32.73 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -42.982 3.155   53.344  1.00 32.56 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -43.051 0.234   53.755  1.00 33.85 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -42.745 -1.237  54.081  1.00 30.41 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -43.962 -1.874  54.779  1.00 29.61 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -43.831 -3.335  54.940  1.00 25.79 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -44.646 -4.135  55.618  1.00 24.76 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -45.677 -3.685  56.283  1.00 22.70 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -44.445 -5.424  55.648  1.00 23.62 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -42.677 2.419   51.232  1.00 24.20 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -43.749 3.217   50.622  1.00 32.58 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -44.296 2.535   49.358  1.00 31.93 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -43.569 1.884   48.605  1.00 30.77 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -43.307 4.680   50.422  1.00 32.44 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -43.935 5.610   51.493  1.00 30.69 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -42.964 6.716   51.902  1.00 29.45 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -45.235 6.242   51.001  1.00 38.08 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -45.628 2.574   49.249  1.00 25.93 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -46.509 1.789   48.378  1.00 35.21 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -46.927 2.567   47.116  1.00 34.42 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -47.101 3.770   47.172  1.00 33.24 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -47.790 1.447   49.173  1.00 35.28 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -47.703 0.252   50.141  1.00 32.92 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -49.023 0.165   50.938  1.00 31.05 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -49.199 -1.119  51.651  1.00 28.14 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -50.216 -1.437  52.450  1.00 26.73 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -51.152 -0.583  52.755  1.00 24.06 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -50.319 -2.636  52.954  1.00 25.06 4   A 1 
ATOM 39   N N   . ARG A 1 5   ? -47.198 1.783   46.066  1.00 26.11 5   A 1 
ATOM 40   C CA  . ARG A 1 5   ? -48.138 1.915   44.922  1.00 32.74 5   A 1 
ATOM 41   C C   . ARG A 1 5   ? -49.129 3.097   44.901  1.00 30.87 5   A 1 
ATOM 42   O O   . ARG A 1 5   ? -49.834 3.301   45.882  1.00 29.80 5   A 1 
ATOM 43   C CB  . ARG A 1 5   ? -49.042 0.658   44.929  1.00 32.39 5   A 1 
ATOM 44   C CG  . ARG A 1 5   ? -48.370 -0.657  44.518  1.00 29.75 5   A 1 
ATOM 45   C CD  . ARG A 1 5   ? -49.380 -1.811  44.651  1.00 28.52 5   A 1 
ATOM 46   N NE  . ARG A 1 5   ? -48.888 -3.052  44.026  1.00 26.78 5   A 1 
ATOM 47   C CZ  . ARG A 1 5   ? -49.503 -4.227  44.006  1.00 25.21 5   A 1 
ATOM 48   N NH1 . ARG A 1 5   ? -50.631 -4.429  44.632  1.00 22.20 5   A 1 
ATOM 49   N NH2 . ARG A 1 5   ? -48.996 -5.233  43.351  1.00 23.54 5   A 1 
ATOM 50   N N   . THR A 1 6   ? -49.391 3.614   43.684  1.00 27.38 6   A 1 
ATOM 51   C CA  . THR A 1 6   ? -50.676 3.826   42.929  1.00 32.25 6   A 1 
ATOM 52   C C   . THR A 1 6   ? -50.419 4.835   41.784  1.00 30.92 6   A 1 
ATOM 53   O O   . THR A 1 6   ? -49.483 5.614   41.916  1.00 28.94 6   A 1 
ATOM 54   C CB  . THR A 1 6   ? -51.842 4.325   43.808  1.00 29.98 6   A 1 
ATOM 55   O OG1 . THR A 1 6   ? -51.466 5.262   44.762  1.00 26.79 6   A 1 
ATOM 56   C CG2 . THR A 1 6   ? -52.576 3.171   44.516  1.00 28.13 6   A 1 
ATOM 57   N N   . LYS A 1 7   ? -51.094 4.922   40.627  1.00 24.18 7   A 1 
ATOM 58   C CA  . LYS A 1 7   ? -52.277 4.279   40.019  1.00 33.55 7   A 1 
ATOM 59   C C   . LYS A 1 7   ? -52.234 4.564   38.498  1.00 32.52 7   A 1 
ATOM 60   O O   . LYS A 1 7   ? -51.733 5.603   38.083  1.00 31.21 7   A 1 
ATOM 61   C CB  . LYS A 1 7   ? -53.561 4.931   40.584  1.00 33.67 7   A 1 
ATOM 62   C CG  . LYS A 1 7   ? -54.515 3.972   41.307  1.00 31.20 7   A 1 
ATOM 63   C CD  . LYS A 1 7   ? -55.628 4.774   42.007  1.00 28.49 7   A 1 
ATOM 64   C CE  . LYS A 1 7   ? -56.562 3.874   42.824  1.00 25.30 7   A 1 
ATOM 65   N NZ  . LYS A 1 7   ? -57.644 4.671   43.463  1.00 21.38 7   A 1 
ATOM 66   N N   . ARG A 1 8   ? -52.799 3.657   37.681  1.00 23.10 8   A 1 
ATOM 67   C CA  . ARG A 1 8   ? -53.122 3.846   36.247  1.00 28.72 8   A 1 
ATOM 68   C C   . ARG A 1 8   ? -54.209 4.908   36.052  1.00 26.96 8   A 1 
ATOM 69   O O   . ARG A 1 8   ? -55.184 4.893   36.804  1.00 26.81 8   A 1 
ATOM 70   C CB  . ARG A 1 8   ? -53.695 2.530   35.680  1.00 29.12 8   A 1 
ATOM 71   C CG  . ARG A 1 8   ? -52.676 1.454   35.299  1.00 26.64 8   A 1 
ATOM 72   C CD  . ARG A 1 8   ? -53.417 0.182   34.861  1.00 25.98 8   A 1 
ATOM 73   N NE  . ARG A 1 8   ? -52.515 -0.816  34.259  1.00 23.49 8   A 1 
ATOM 74   C CZ  . ARG A 1 8   ? -52.842 -2.034  33.850  1.00 22.25 8   A 1 
ATOM 75   N NH1 . ARG A 1 8   ? -54.042 -2.519  34.001  1.00 20.05 8   A 1 
ATOM 76   N NH2 . ARG A 1 8   ? -51.957 -2.799  33.270  1.00 20.42 8   A 1 
ATOM 77   N N   . ILE A 1 9   ? -54.129 5.669   34.946  1.00 23.25 9   A 1 
ATOM 78   C CA  . ILE A 1 9   ? -55.278 6.323   34.296  1.00 28.42 9   A 1 
ATOM 79   C C   . ILE A 1 9   ? -55.283 5.891   32.822  1.00 27.83 9   A 1 
ATOM 80   O O   . ILE A 1 9   ? -54.257 5.934   32.150  1.00 27.20 9   A 1 
ATOM 81   C CB  . ILE A 1 9   ? -55.260 7.857   34.503  1.00 27.66 9   A 1 
ATOM 82   C CG1 . ILE A 1 9   ? -55.390 8.180   36.010  1.00 25.50 9   A 1 
ATOM 83   C CG2 . ILE A 1 9   ? -56.392 8.533   33.708  1.00 28.02 9   A 1 
ATOM 84   C CD1 . ILE A 1 9   ? -55.345 9.670   36.371  1.00 26.86 9   A 1 
ATOM 85   N N   . LYS A 1 10  ? -56.430 5.367   32.369  1.00 23.51 10  A 1 
ATOM 86   C CA  . LYS A 1 10  ? -56.803 5.105   30.975  1.00 27.58 10  A 1 
ATOM 87   C C   . LYS A 1 10  ? -57.551 6.332   30.472  1.00 26.29 10  A 1 
ATOM 88   O O   . LYS A 1 10  ? -58.469 6.746   31.171  1.00 25.37 10  A 1 
ATOM 89   C CB  . LYS A 1 10  ? -57.795 3.926   30.895  1.00 27.41 10  A 1 
ATOM 90   C CG  . LYS A 1 10  ? -57.229 2.506   30.997  1.00 25.12 10  A 1 
ATOM 91   C CD  . LYS A 1 10  ? -58.405 1.513   30.900  1.00 22.68 10  A 1 
ATOM 92   C CE  . LYS A 1 10  ? -57.951 0.060   30.747  1.00 21.55 10  A 1 
ATOM 93   N NZ  . LYS A 1 10  ? -59.118 -0.843  30.555  1.00 18.48 10  A 1 
ATOM 94   N N   . GLU A 1 11  ? -57.270 6.789   29.263  1.00 24.22 11  A 1 
ATOM 95   C CA  . GLU A 1 11  ? -58.215 7.598   28.485  1.00 28.81 11  A 1 
ATOM 96   C C   . GLU A 1 11  ? -58.247 7.152   27.022  1.00 26.98 11  A 1 
ATOM 97   O O   . GLU A 1 11  ? -57.316 6.512   26.518  1.00 25.99 11  A 1 
ATOM 98   C CB  . GLU A 1 11  ? -57.988 9.106   28.668  1.00 29.21 11  A 1 
ATOM 99   C CG  . GLU A 1 11  ? -58.924 9.626   29.770  1.00 26.81 11  A 1 
ATOM 100  C CD  . GLU A 1 11  ? -58.818 11.125  30.047  1.00 24.61 11  A 1 
ATOM 101  O OE1 . GLU A 1 11  ? -59.659 11.599  30.850  1.00 23.22 11  A 1 
ATOM 102  O OE2 . GLU A 1 11  ? -57.896 11.760  29.498  1.00 27.53 11  A 1 
ATOM 103  N N   . GLN A 1 12  ? -59.428 7.366   26.425  1.00 26.52 12  A 1 
ATOM 104  C CA  . GLN A 1 12  ? -59.979 6.691   25.256  1.00 31.58 12  A 1 
ATOM 105  C C   . GLN A 1 12  ? -59.627 7.376   23.927  1.00 29.51 12  A 1 
ATOM 106  O O   . GLN A 1 12  ? -59.466 8.585   23.847  1.00 29.15 12  A 1 
ATOM 107  C CB  . GLN A 1 12  ? -61.510 6.664   25.438  1.00 32.70 12  A 1 
ATOM 108  C CG  . GLN A 1 12  ? -61.998 5.674   26.514  1.00 31.48 12  A 1 
ATOM 109  C CD  . GLN A 1 12  ? -63.448 5.925   26.934  1.00 27.34 12  A 1 
ATOM 110  O OE1 . GLN A 1 12  ? -63.888 7.037   27.108  1.00 28.23 12  A 1 
ATOM 111  N NE2 . GLN A 1 12  ? -64.242 4.907   27.156  1.00 28.59 12  A 1 
ATOM 112  N N   . ILE A 1 13  ? -59.594 6.559   22.880  1.00 23.12 13  A 1 
ATOM 113  C CA  . ILE A 1 13  ? -59.532 6.923   21.456  1.00 26.61 13  A 1 
ATOM 114  C C   . ILE A 1 13  ? -60.916 7.416   20.987  1.00 26.15 13  A 1 
ATOM 115  O O   . ILE A 1 13  ? -61.917 6.826   21.400  1.00 24.98 13  A 1 
ATOM 116  C CB  . ILE A 1 13  ? -59.138 5.646   20.660  1.00 25.38 13  A 1 
ATOM 117  C CG1 . ILE A 1 13  ? -57.759 5.087   21.102  1.00 22.79 13  A 1 
ATOM 118  C CG2 . ILE A 1 13  ? -59.152 5.874   19.136  1.00 23.35 13  A 1 
ATOM 119  C CD1 . ILE A 1 13  ? -57.492 3.653   20.625  1.00 22.75 13  A 1 
ATOM 120  N N   . PRO A 1 14  ? -60.985 8.351   20.024  1.00 21.02 14  A 1 
ATOM 121  C CA  . PRO A 1 14  ? -62.010 8.269   18.986  1.00 24.96 14  A 1 
ATOM 122  C C   . PRO A 1 14  ? -61.407 8.098   17.583  1.00 25.30 14  A 1 
ATOM 123  O O   . PRO A 1 14  ? -60.474 8.789   17.181  1.00 23.42 14  A 1 
ATOM 124  C CB  . PRO A 1 14  ? -62.861 9.529   19.112  1.00 22.98 14  A 1 
ATOM 125  C CG  . PRO A 1 14  ? -62.002 10.493  19.936  1.00 23.43 14  A 1 
ATOM 126  C CD  . PRO A 1 14  ? -60.699 9.744   20.245  1.00 26.95 14  A 1 
ATOM 127  N N   . ASN A 1 15  ? -61.993 7.155   16.843  1.00 23.10 15  A 1 
ATOM 128  C CA  . ASN A 1 15  ? -61.816 6.939   15.410  1.00 29.59 15  A 1 
ATOM 129  C C   . ASN A 1 15  ? -62.367 8.115   14.589  1.00 28.65 15  A 1 
ATOM 130  O O   . ASN A 1 15  ? -63.464 8.600   14.860  1.00 26.33 15  A 1 
ATOM 131  C CB  . ASN A 1 15  ? -62.594 5.665   15.013  1.00 27.71 15  A 1 
ATOM 132  C CG  . ASN A 1 15  ? -61.867 4.365   15.283  1.00 24.25 15  A 1 
ATOM 133  O OD1 . ASN A 1 15  ? -60.656 4.294   15.329  1.00 21.30 15  A 1 
ATOM 134  N ND2 . ASN A 1 15  ? -62.583 3.278   15.427  1.00 23.95 15  A 1 
ATOM 135  N N   . GLY A 1 16  ? -61.670 8.473   13.505  1.00 23.23 16  A 1 
ATOM 136  C CA  . GLY A 1 16  ? -62.164 9.332   12.433  1.00 28.85 16  A 1 
ATOM 137  C C   . GLY A 1 16  ? -61.329 9.119   11.179  1.00 28.61 16  A 1 
ATOM 138  O O   . GLY A 1 16  ? -60.170 9.516   11.137  1.00 25.80 16  A 1 
ATOM 139  N N   . GLY A 1 17  ? -61.898 8.406   10.200  1.00 23.68 17  A 1 
ATOM 140  C CA  . GLY A 1 17  ? -61.253 8.060   8.940   1.00 28.42 17  A 1 
ATOM 141  C C   . GLY A 1 17  ? -61.073 9.251   8.001   1.00 28.42 17  A 1 
ATOM 142  O O   . GLY A 1 17  ? -61.858 10.194  7.999   1.00 26.12 17  A 1 
ATOM 143  N N   . GLY A 1 18  ? -60.061 9.150   7.149   1.00 21.27 18  A 1 
ATOM 144  C CA  . GLY A 1 18  ? -59.805 10.028  6.018   1.00 26.93 18  A 1 
ATOM 145  C C   . GLY A 1 18  ? -58.788 9.366   5.098   1.00 26.86 18  A 1 
ATOM 146  O O   . GLY A 1 18  ? -57.591 9.433   5.345   1.00 24.67 18  A 1 
ATOM 147  N N   . ILE A 1 19  ? -59.283 8.676   4.067   1.00 19.00 19  A 1 
ATOM 148  C CA  . ILE A 1 19  ? -58.492 8.155   2.953   1.00 22.89 19  A 1 
ATOM 149  C C   . ILE A 1 19  ? -58.034 9.358   2.126   1.00 22.62 19  A 1 
ATOM 150  O O   . ILE A 1 19  ? -58.868 10.083  1.593   1.00 22.21 19  A 1 
ATOM 151  C CB  . ILE A 1 19  ? -59.356 7.175   2.119   1.00 21.79 19  A 1 
ATOM 152  C CG1 . ILE A 1 19  ? -59.737 5.934   2.964   1.00 19.48 19  A 1 
ATOM 153  C CG2 . ILE A 1 19  ? -58.642 6.750   0.820   1.00 20.45 19  A 1 
ATOM 154  C CD1 . ILE A 1 19  ? -60.840 5.066   2.335   1.00 18.69 19  A 1 
ATOM 155  N N   . LEU A 1 20  ? -56.718 9.557   2.011   1.00 22.11 20  A 1 
ATOM 156  C CA  . LEU A 1 20  ? -56.091 10.334  0.947   1.00 27.25 20  A 1 
ATOM 157  C C   . LEU A 1 20  ? -54.886 9.538   0.447   1.00 26.53 20  A 1 
ATOM 158  O O   . LEU A 1 20  ? -53.833 9.499   1.083   1.00 25.48 20  A 1 
ATOM 159  C CB  . LEU A 1 20  ? -55.718 11.752  1.430   1.00 25.87 20  A 1 
ATOM 160  C CG  . LEU A 1 20  ? -56.885 12.760  1.361   1.00 23.49 20  A 1 
ATOM 161  C CD1 . LEU A 1 20  ? -56.520 14.041  2.113   1.00 21.21 20  A 1 
ATOM 162  C CD2 . LEU A 1 20  ? -57.222 13.151  -0.086  1.00 23.79 20  A 1 
ATOM 163  N N   . ASP A 1 21  ? -55.085 8.882   -0.700  1.00 25.89 21  A 1 
ATOM 164  C CA  . ASP A 1 21  ? -54.012 8.393   -1.554  1.00 29.81 21  A 1 
ATOM 165  C C   . ASP A 1 21  ? -53.165 9.585   -2.006  1.00 28.69 21  A 1 
ATOM 166  O O   . ASP A 1 21  ? -53.601 10.422  -2.800  1.00 26.78 21  A 1 
ATOM 167  C CB  . ASP A 1 21  ? -54.603 7.674   -2.785  1.00 27.82 21  A 1 
ATOM 168  C CG  . ASP A 1 21  ? -55.034 6.234   -2.508  1.00 24.31 21  A 1 
ATOM 169  O OD1 . ASP A 1 21  ? -54.298 5.545   -1.765  1.00 22.09 21  A 1 
ATOM 170  O OD2 . ASP A 1 21  ? -56.084 5.838   -3.056  1.00 23.14 21  A 1 
ATOM 171  N N   . ALA A 1 22  ? -51.938 9.662   -1.509  1.00 23.66 22  A 1 
ATOM 172  C CA  . ALA A 1 22  ? -50.875 10.457  -2.095  1.00 31.18 22  A 1 
ATOM 173  C C   . ALA A 1 22  ? -49.728 9.501   -2.419  1.00 31.51 22  A 1 
ATOM 174  O O   . ALA A 1 22  ? -48.967 9.088   -1.546  1.00 29.67 22  A 1 
ATOM 175  C CB  . ALA A 1 22  ? -50.491 11.601  -1.148  1.00 28.08 22  A 1 
ATOM 176  N N   . ALA A 1 23  ? -49.646 9.131   -3.696  1.00 21.89 23  A 1 
ATOM 177  C CA  . ALA A 1 23  ? -48.487 8.479   -4.284  1.00 28.95 23  A 1 
ATOM 178  C C   . ALA A 1 23  ? -47.282 9.429   -4.185  1.00 29.61 23  A 1 
ATOM 179  O O   . ALA A 1 23  ? -46.990 10.201  -5.091  1.00 27.96 23  A 1 
ATOM 180  C CB  . ALA A 1 23  ? -48.842 8.086   -5.725  1.00 25.99 23  A 1 
ATOM 181  N N   . GLY A 1 24  ? -46.618 9.413   -3.036  1.00 23.18 24  A 1 
ATOM 182  C CA  . GLY A 1 24  ? -45.299 9.988   -2.840  1.00 29.95 24  A 1 
ATOM 183  C C   . GLY A 1 24  ? -44.263 8.938   -3.204  1.00 31.20 24  A 1 
ATOM 184  O O   . GLY A 1 24  ? -43.896 8.130   -2.361  1.00 28.06 24  A 1 
ATOM 185  N N   . GLY A 1 25  ? -43.826 8.938   -4.462  1.00 23.26 25  A 1 
ATOM 186  C CA  . GLY A 1 25  ? -42.603 8.249   -4.850  1.00 29.03 25  A 1 
ATOM 187  C C   . GLY A 1 25  ? -41.444 8.847   -4.061  1.00 29.84 25  A 1 
ATOM 188  O O   . GLY A 1 25  ? -40.951 9.916   -4.386  1.00 27.20 25  A 1 
ATOM 189  N N   . THR A 1 26  ? -41.039 8.178   -3.000  1.00 23.73 26  A 1 
ATOM 190  C CA  . THR A 1 26  ? -39.731 8.408   -2.406  1.00 30.09 26  A 1 
ATOM 191  C C   . THR A 1 26  ? -38.707 7.849   -3.385  1.00 31.71 26  A 1 
ATOM 192  O O   . THR A 1 26  ? -38.408 6.659   -3.357  1.00 29.44 26  A 1 
ATOM 193  C CB  . THR A 1 26  ? -39.603 7.745   -1.024  1.00 26.75 26  A 1 
ATOM 194  O OG1 . THR A 1 26  ? -40.105 6.432   -1.047  1.00 22.41 26  A 1 
ATOM 195  C CG2 . THR A 1 26  ? -40.382 8.516   0.049   1.00 21.87 26  A 1 
ATOM 196  N N   . GLU A 1 27  ? -38.185 8.700   -4.274  1.00 22.65 27  A 1 
ATOM 197  C CA  . GLU A 1 27  ? -36.868 8.480   -4.854  1.00 26.34 27  A 1 
ATOM 198  C C   . GLU A 1 27  ? -35.917 8.241   -3.679  1.00 27.76 27  A 1 
ATOM 199  O O   . GLU A 1 27  ? -35.605 9.149   -2.900  1.00 26.58 27  A 1 
ATOM 200  C CB  . GLU A 1 27  ? -36.405 9.692   -5.684  1.00 24.67 27  A 1 
ATOM 201  C CG  . GLU A 1 27  ? -37.009 9.720   -7.097  1.00 20.44 27  A 1 
ATOM 202  C CD  . GLU A 1 27  ? -36.543 10.931  -7.930  1.00 17.83 27  A 1 
ATOM 203  O OE1 . GLU A 1 27  ? -36.649 10.846  -9.173  1.00 14.96 27  A 1 
ATOM 204  O OE2 . GLU A 1 27  ? -36.137 11.947  -7.322  1.00 17.85 27  A 1 
ATOM 205  N N   . LYS A 1 28  ? -35.500 6.988   -3.502  1.00 35.14 28  A 1 
ATOM 206  C CA  . LYS A 1 28  ? -34.285 6.697   -2.753  1.00 39.91 28  A 1 
ATOM 207  C C   . LYS A 1 28  ? -33.163 7.389   -3.527  1.00 41.02 28  A 1 
ATOM 208  O O   . LYS A 1 28  ? -32.670 6.839   -4.502  1.00 40.14 28  A 1 
ATOM 209  C CB  . LYS A 1 28  ? -34.032 5.177   -2.675  1.00 38.24 28  A 1 
ATOM 210  C CG  . LYS A 1 28  ? -34.776 4.460   -1.542  1.00 33.25 28  A 1 
ATOM 211  C CD  . LYS A 1 28  ? -34.400 2.971   -1.589  1.00 30.60 28  A 1 
ATOM 212  C CE  . LYS A 1 28  ? -34.967 2.185   -0.405  1.00 24.67 28  A 1 
ATOM 213  N NZ  . LYS A 1 28  ? -34.568 0.757   -0.502  1.00 22.64 28  A 1 
ATOM 214  N N   . GLN A 1 29  ? -32.794 8.606   -3.136  1.00 40.05 29  A 1 
ATOM 215  C CA  . GLN A 1 29  ? -31.488 9.138   -3.485  1.00 43.01 29  A 1 
ATOM 216  C C   . GLN A 1 29  ? -30.470 8.143   -2.926  1.00 44.63 29  A 1 
ATOM 217  O O   . GLN A 1 29  ? -30.251 8.090   -1.710  1.00 44.88 29  A 1 
ATOM 218  C CB  . GLN A 1 29  ? -31.280 10.549  -2.903  1.00 42.61 29  A 1 
ATOM 219  C CG  . GLN A 1 29  ? -31.762 11.654  -3.853  1.00 37.78 29  A 1 
ATOM 220  C CD  . GLN A 1 29  ? -31.500 13.059  -3.316  1.00 32.83 29  A 1 
ATOM 221  O OE1 . GLN A 1 29  ? -31.262 13.293  -2.137  1.00 30.31 29  A 1 
ATOM 222  N NE2 . GLN A 1 29  ? -31.555 14.063  -4.157  1.00 31.76 29  A 1 
ATOM 223  N N   . GLU A 1 30  ? -29.923 7.306   -3.805  1.00 43.67 30  A 1 
ATOM 224  C CA  . GLU A 1 30  ? -28.744 6.511   -3.500  1.00 47.64 30  A 1 
ATOM 225  C C   . GLU A 1 30  ? -27.653 7.493   -3.073  1.00 49.43 30  A 1 
ATOM 226  O O   . GLU A 1 30  ? -27.208 8.357   -3.833  1.00 47.71 30  A 1 
ATOM 227  C CB  . GLU A 1 30  ? -28.343 5.644   -4.699  1.00 45.26 30  A 1 
ATOM 228  C CG  . GLU A 1 30  ? -29.227 4.390   -4.777  1.00 39.61 30  A 1 
ATOM 229  C CD  . GLU A 1 30  ? -28.967 3.511   -6.002  1.00 35.75 30  A 1 
ATOM 230  O OE1 . GLU A 1 30  ? -29.330 2.319   -5.910  1.00 31.17 30  A 1 
ATOM 231  O OE2 . GLU A 1 30  ? -28.526 4.067   -7.021  1.00 35.38 30  A 1 
ATOM 232  N N   . LYS A 1 31  ? -27.314 7.457   -1.790  1.00 68.93 31  A 1 
ATOM 233  C CA  . LYS A 1 31  ? -26.215 8.254   -1.247  1.00 72.55 31  A 1 
ATOM 234  C C   . LYS A 1 31  ? -24.911 7.563   -1.615  1.00 78.01 31  A 1 
ATOM 235  O O   . LYS A 1 31  ? -24.321 6.897   -0.769  1.00 70.84 31  A 1 
ATOM 236  C CB  . LYS A 1 31  ? -26.350 8.429   0.276   1.00 62.28 31  A 1 
ATOM 237  C CG  . LYS A 1 31  ? -27.315 9.541   0.686   1.00 54.03 31  A 1 
ATOM 238  C CD  . LYS A 1 31  ? -27.263 9.687   2.209   1.00 47.97 31  A 1 
ATOM 239  C CE  . LYS A 1 31  ? -28.137 10.854  2.673   1.00 40.61 31  A 1 
ATOM 240  N NZ  . LYS A 1 31  ? -28.088 10.986  4.142   1.00 34.14 31  A 1 
ATOM 241  N N   . HIS A 1 32  ? -24.463 7.742   -2.851  1.00 85.29 32  A 1 
ATOM 242  C CA  . HIS A 1 32  ? -23.132 7.341   -3.283  1.00 89.73 32  A 1 
ATOM 243  C C   . HIS A 1 32  ? -22.054 8.021   -2.432  1.00 93.78 32  A 1 
ATOM 244  O O   . HIS A 1 32  ? -22.215 9.166   -1.969  1.00 91.05 32  A 1 
ATOM 245  C CB  . HIS A 1 32  ? -22.958 7.649   -4.774  1.00 82.79 32  A 1 
ATOM 246  C CG  . HIS A 1 32  ? -23.969 6.944   -5.639  1.00 73.26 32  A 1 
ATOM 247  N ND1 . HIS A 1 32  ? -24.154 5.584   -5.733  1.00 63.65 32  A 1 
ATOM 248  C CD2 . HIS A 1 32  ? -24.903 7.546   -6.447  1.00 62.01 32  A 1 
ATOM 249  C CE1 . HIS A 1 32  ? -25.172 5.363   -6.583  1.00 60.28 32  A 1 
ATOM 250  N NE2 . HIS A 1 32  ? -25.661 6.534   -7.039  1.00 62.49 32  A 1 
ATOM 251  N N   . MET A 1 33  ? -20.951 7.326   -2.211  1.00 93.41 33  A 1 
ATOM 252  C CA  . MET A 1 33  ? -19.814 7.863   -1.475  1.00 96.00 33  A 1 
ATOM 253  C C   . MET A 1 33  ? -19.180 9.021   -2.250  1.00 97.18 33  A 1 
ATOM 254  O O   . MET A 1 33  ? -19.068 9.000   -3.471  1.00 95.99 33  A 1 
ATOM 255  C CB  . MET A 1 33  ? -18.825 6.741   -1.134  1.00 93.92 33  A 1 
ATOM 256  C CG  . MET A 1 33  ? -17.843 7.209   -0.056  1.00 83.92 33  A 1 
ATOM 257  S SD  . MET A 1 33  ? -16.771 5.938   0.650   1.00 83.06 33  A 1 
ATOM 258  C CE  . MET A 1 33  ? -17.968 4.810   1.397   1.00 72.08 33  A 1 
ATOM 259  N N   . LYS A 1 34  ? -18.781 10.074  -1.550  1.00 97.43 34  A 1 
ATOM 260  C CA  . LYS A 1 34  ? -18.300 11.322  -2.156  1.00 97.56 34  A 1 
ATOM 261  C C   . LYS A 1 34  ? -16.823 11.553  -1.864  1.00 98.10 34  A 1 
ATOM 262  O O   . LYS A 1 34  ? -16.320 11.113  -0.834  1.00 97.35 34  A 1 
ATOM 263  C CB  . LYS A 1 34  ? -19.164 12.504  -1.694  1.00 96.39 34  A 1 
ATOM 264  C CG  . LYS A 1 34  ? -20.615 12.344  -2.157  1.00 94.48 34  A 1 
ATOM 265  C CD  . LYS A 1 34  ? -21.408 13.636  -1.992  1.00 89.76 34  A 1 
ATOM 266  C CE  . LYS A 1 34  ? -22.822 13.402  -2.540  1.00 86.07 34  A 1 
ATOM 267  N NZ  . LYS A 1 34  ? -23.367 14.616  -3.186  1.00 76.34 34  A 1 
ATOM 268  N N   . MET A 1 35  ? -16.153 12.317  -2.737  1.00 98.22 35  A 1 
ATOM 269  C CA  . MET A 1 35  ? -14.805 12.830  -2.477  1.00 98.26 35  A 1 
ATOM 270  C C   . MET A 1 35  ? -14.796 13.778  -1.275  1.00 98.29 35  A 1 
ATOM 271  O O   . MET A 1 35  ? -15.810 14.400  -0.950  1.00 97.99 35  A 1 
ATOM 272  C CB  . MET A 1 35  ? -14.254 13.549  -3.713  1.00 98.07 35  A 1 
ATOM 273  C CG  . MET A 1 35  ? -14.131 12.630  -4.934  1.00 97.68 35  A 1 
ATOM 274  S SD  . MET A 1 35  ? -13.238 13.352  -6.331  1.00 97.11 35  A 1 
ATOM 275  C CE  . MET A 1 35  ? -14.360 14.687  -6.819  1.00 93.46 35  A 1 
ATOM 276  N N   . ILE A 1 36  ? -13.637 13.934  -0.644  1.00 98.39 36  A 1 
ATOM 277  C CA  . ILE A 1 36  ? -13.405 14.896  0.438   1.00 98.38 36  A 1 
ATOM 278  C C   . ILE A 1 36  ? -12.540 16.037  -0.107  1.00 98.51 36  A 1 
ATOM 279  O O   . ILE A 1 36  ? -11.356 15.845  -0.365  1.00 98.13 36  A 1 
ATOM 280  C CB  . ILE A 1 36  ? -12.761 14.211  1.664   1.00 97.76 36  A 1 
ATOM 281  C CG1 . ILE A 1 36  ? -13.529 12.957  2.155   1.00 95.39 36  A 1 
ATOM 282  C CG2 . ILE A 1 36  ? -12.602 15.220  2.813   1.00 96.51 36  A 1 
ATOM 283  C CD1 . ILE A 1 36  ? -14.989 13.193  2.556   1.00 83.16 36  A 1 
ATOM 284  N N   . ILE A 1 37  ? -13.138 17.218  -0.279  1.00 98.27 37  A 1 
ATOM 285  C CA  . ILE A 1 37  ? -12.435 18.444  -0.690  1.00 98.26 37  A 1 
ATOM 286  C C   . ILE A 1 37  ? -12.854 19.590  0.235   1.00 98.18 37  A 1 
ATOM 287  O O   . ILE A 1 37  ? -14.045 19.837  0.435   1.00 97.77 37  A 1 
ATOM 288  C CB  . ILE A 1 37  ? -12.664 18.786  -2.188  1.00 98.10 37  A 1 
ATOM 289  C CG1 . ILE A 1 37  ? -12.245 17.615  -3.105  1.00 97.47 37  A 1 
ATOM 290  C CG2 . ILE A 1 37  ? -11.895 20.071  -2.560  1.00 97.55 37  A 1 
ATOM 291  C CD1 . ILE A 1 37  ? -12.441 17.863  -4.608  1.00 96.24 37  A 1 
ATOM 292  N N   . ASP A 1 38  ? -11.870 20.302  0.792   1.00 98.22 38  A 1 
ATOM 293  C CA  . ASP A 1 38  ? -12.076 21.447  1.691   1.00 98.23 38  A 1 
ATOM 294  C C   . ASP A 1 38  ? -12.991 21.122  2.896   1.00 98.24 38  A 1 
ATOM 295  O O   . ASP A 1 38  ? -13.876 21.893  3.271   1.00 96.91 38  A 1 
ATOM 296  C CB  . ASP A 1 38  ? -12.520 22.671  0.869   1.00 97.91 38  A 1 
ATOM 297  C CG  . ASP A 1 38  ? -12.425 23.987  1.645   1.00 97.42 38  A 1 
ATOM 298  O OD1 . ASP A 1 38  ? -11.426 24.162  2.379   1.00 95.04 38  A 1 
ATOM 299  O OD2 . ASP A 1 38  ? -13.333 24.832  1.461   1.00 94.76 38  A 1 
ATOM 300  N N   . GLY A 1 39  ? -12.814 19.930  3.469   1.00 97.98 39  A 1 
ATOM 301  C CA  . GLY A 1 39  ? -13.617 19.430  4.591   1.00 97.74 39  A 1 
ATOM 302  C C   . GLY A 1 39  ? -15.062 19.056  4.237   1.00 97.83 39  A 1 
ATOM 303  O O   . GLY A 1 39  ? -15.868 18.821  5.132   1.00 96.58 39  A 1 
ATOM 304  N N   . LYS A 1 40  ? -15.417 19.017  2.948   1.00 98.10 40  A 1 
ATOM 305  C CA  . LYS A 1 40  ? -16.777 18.726  2.469   1.00 97.91 40  A 1 
ATOM 306  C C   . LYS A 1 40  ? -16.815 17.439  1.661   1.00 98.08 40  A 1 
ATOM 307  O O   . LYS A 1 40  ? -15.888 17.131  0.920   1.00 97.52 40  A 1 
ATOM 308  C CB  . LYS A 1 40  ? -17.310 19.895  1.635   1.00 97.39 40  A 1 
ATOM 309  C CG  . LYS A 1 40  ? -17.428 21.182  2.459   1.00 94.78 40  A 1 
ATOM 310  C CD  . LYS A 1 40  ? -17.744 22.367  1.549   1.00 90.86 40  A 1 
ATOM 311  C CE  . LYS A 1 40  ? -17.639 23.650  2.363   1.00 85.19 40  A 1 
ATOM 312  N NZ  . LYS A 1 40  ? -17.512 24.829  1.483   1.00 75.49 40  A 1 
ATOM 313  N N   . LYS A 1 41  ? -17.939 16.736  1.754   1.00 97.99 41  A 1 
ATOM 314  C CA  . LYS A 1 41  ? -18.283 15.621  0.867   1.00 97.94 41  A 1 
ATOM 315  C C   . LYS A 1 41  ? -18.840 16.192  -0.439  1.00 97.98 41  A 1 
ATOM 316  O O   . LYS A 1 41  ? -19.910 16.809  -0.425  1.00 97.03 41  A 1 
ATOM 317  C CB  . LYS A 1 41  ? -19.274 14.674  1.564   1.00 97.51 41  A 1 
ATOM 318  C CG  . LYS A 1 41  ? -18.639 13.990  2.786   1.00 95.64 41  A 1 
ATOM 319  C CD  . LYS A 1 41  ? -19.585 13.015  3.496   1.00 92.37 41  A 1 
ATOM 320  C CE  . LYS A 1 41  ? -18.839 12.441  4.708   1.00 87.47 41  A 1 
ATOM 321  N NZ  . LYS A 1 41  ? -19.638 11.495  5.523   1.00 77.86 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? -18.125 16.013  -1.557  1.00 97.91 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? -18.444 16.621  -2.855  1.00 98.03 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? -18.451 15.596  -3.987  1.00 98.18 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? -17.714 14.610  -3.958  1.00 97.79 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? -17.505 17.792  -3.202  1.00 97.54 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? -17.589 18.911  -2.157  1.00 95.90 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? -16.044 17.372  -3.350  1.00 94.90 42  A 1 
ATOM 329  N N   . ASP A 1 43  ? -19.279 15.858  -4.991  1.00 97.92 43  A 1 
ATOM 330  C CA  . ASP A 1 43  ? -19.228 15.172  -6.284  1.00 97.79 43  A 1 
ATOM 331  C C   . ASP A 1 43  ? -18.131 15.795  -7.161  1.00 97.97 43  A 1 
ATOM 332  O O   . ASP A 1 43  ? -17.652 16.897  -6.880  1.00 97.17 43  A 1 
ATOM 333  C CB  . ASP A 1 43  ? -20.610 15.237  -6.961  1.00 96.99 43  A 1 
ATOM 334  C CG  . ASP A 1 43  ? -21.682 14.622  -6.063  1.00 95.20 43  A 1 
ATOM 335  O OD1 . ASP A 1 43  ? -21.549 13.452  -5.654  1.00 91.47 43  A 1 
ATOM 336  O OD2 . ASP A 1 43  ? -22.589 15.367  -5.610  1.00 91.02 43  A 1 
ATOM 337  N N   . SER A 1 44  ? -17.735 15.106  -8.240  1.00 97.51 44  A 1 
ATOM 338  C CA  . SER A 1 44  ? -16.849 15.701  -9.247  1.00 97.57 44  A 1 
ATOM 339  C C   . SER A 1 44  ? -17.573 16.803  -10.017 1.00 97.51 44  A 1 
ATOM 340  O O   . SER A 1 44  ? -18.769 16.704  -10.294 1.00 97.01 44  A 1 
ATOM 341  C CB  . SER A 1 44  ? -16.343 14.635  -10.219 1.00 97.41 44  A 1 
ATOM 342  O OG  . SER A 1 44  ? -15.583 15.226  -11.259 1.00 95.74 44  A 1 
ATOM 343  N N   . VAL A 1 45  ? -16.831 17.824  -10.463 1.00 97.98 45  A 1 
ATOM 344  C CA  . VAL A 1 45  ? -17.350 18.853  -11.381 1.00 97.71 45  A 1 
ATOM 345  C C   . VAL A 1 45  ? -17.829 18.282  -12.722 1.00 97.59 45  A 1 
ATOM 346  O O   . VAL A 1 45  ? -18.588 18.947  -13.422 1.00 95.95 45  A 1 
ATOM 347  C CB  . VAL A 1 45  ? -16.320 19.962  -11.646 1.00 96.94 45  A 1 
ATOM 348  C CG1 . VAL A 1 45  ? -15.923 20.679  -10.354 1.00 91.39 45  A 1 
ATOM 349  C CG2 . VAL A 1 45  ? -15.058 19.459  -12.356 1.00 90.96 45  A 1 
ATOM 350  N N   . SER A 1 46  ? -17.404 17.065  -13.089 1.00 97.14 46  A 1 
ATOM 351  C CA  . SER A 1 46  ? -17.916 16.365  -14.274 1.00 96.35 46  A 1 
ATOM 352  C C   . SER A 1 46  ? -19.370 15.908  -14.127 1.00 96.58 46  A 1 
ATOM 353  O O   . SER A 1 46  ? -20.046 15.717  -15.135 1.00 95.54 46  A 1 
ATOM 354  C CB  . SER A 1 46  ? -17.049 15.142  -14.592 1.00 94.98 46  A 1 
ATOM 355  O OG  . SER A 1 46  ? -17.128 14.171  -13.569 1.00 92.18 46  A 1 
ATOM 356  N N   . GLY A 1 47  ? -19.837 15.704  -12.896 1.00 96.34 47  A 1 
ATOM 357  C CA  . GLY A 1 47  ? -21.101 15.023  -12.624 1.00 96.29 47  A 1 
ATOM 358  C C   . GLY A 1 47  ? -21.089 13.519  -12.932 1.00 96.89 47  A 1 
ATOM 359  O O   . GLY A 1 47  ? -22.107 12.861  -12.745 1.00 95.62 47  A 1 
ATOM 360  N N   . GLU A 1 48  ? -19.959 12.970  -13.407 1.00 96.83 48  A 1 
ATOM 361  C CA  . GLU A 1 48  ? -19.801 11.545  -13.706 1.00 96.99 48  A 1 
ATOM 362  C C   . GLU A 1 48  ? -19.372 10.759  -12.461 1.00 97.35 48  A 1 
ATOM 363  O O   . GLU A 1 48  ? -18.671 11.269  -11.580 1.00 96.69 48  A 1 
ATOM 364  C CB  . GLU A 1 48  ? -18.791 11.309  -14.846 1.00 96.56 48  A 1 
ATOM 365  C CG  . GLU A 1 48  ? -19.201 11.899  -16.205 1.00 93.67 48  A 1 
ATOM 366  C CD  . GLU A 1 48  ? -18.183 11.606  -17.331 1.00 91.18 48  A 1 
ATOM 367  O OE1 . GLU A 1 48  ? -18.331 12.189  -18.422 1.00 81.28 48  A 1 
ATOM 368  O OE2 . GLU A 1 48  ? -17.235 10.792  -17.135 1.00 82.83 48  A 1 
ATOM 369  N N   . THR A 1 49  ? -19.734 9.475   -12.446 1.00 97.21 49  A 1 
ATOM 370  C CA  . THR A 1 49  ? -19.283 8.489   -11.461 1.00 97.20 49  A 1 
ATOM 371  C C   . THR A 1 49  ? -18.639 7.290   -12.155 1.00 96.95 49  A 1 
ATOM 372  O O   . THR A 1 49  ? -18.710 7.143   -13.380 1.00 96.15 49  A 1 
ATOM 373  C CB  . THR A 1 49  ? -20.432 8.039   -10.538 1.00 96.98 49  A 1 
ATOM 374  O OG1 . THR A 1 49  ? -21.486 7.500   -11.299 1.00 94.93 49  A 1 
ATOM 375  C CG2 . THR A 1 49  ? -21.004 9.189   -9.713  1.00 94.06 49  A 1 
ATOM 376  N N   . PHE A 1 50  ? -17.976 6.436   -11.375 1.00 97.08 50  A 1 
ATOM 377  C CA  . PHE A 1 50  ? -17.592 5.086   -11.777 1.00 96.81 50  A 1 
ATOM 378  C C   . PHE A 1 50  ? -17.867 4.110   -10.635 1.00 97.25 50  A 1 
ATOM 379  O O   . PHE A 1 50  ? -17.848 4.496   -9.464  1.00 97.06 50  A 1 
ATOM 380  C CB  . PHE A 1 50  ? -16.125 5.039   -12.234 1.00 96.07 50  A 1 
ATOM 381  C CG  . PHE A 1 50  ? -15.104 5.299   -11.140 1.00 96.19 50  A 1 
ATOM 382  C CD1 . PHE A 1 50  ? -14.690 6.616   -10.859 1.00 92.90 50  A 1 
ATOM 383  C CD2 . PHE A 1 50  ? -14.553 4.229   -10.414 1.00 94.16 50  A 1 
ATOM 384  C CE1 . PHE A 1 50  ? -13.730 6.856   -9.863  1.00 90.69 50  A 1 
ATOM 385  C CE2 . PHE A 1 50  ? -13.591 4.470   -9.416  1.00 91.87 50  A 1 
ATOM 386  C CZ  . PHE A 1 50  ? -13.178 5.785   -9.141  1.00 92.52 50  A 1 
ATOM 387  N N   . ASP A 1 51  ? -18.112 2.853   -11.003 1.00 96.93 51  A 1 
ATOM 388  C CA  . ASP A 1 51  ? -18.495 1.814   -10.057 1.00 96.88 51  A 1 
ATOM 389  C C   . ASP A 1 51  ? -17.269 1.181   -9.392  1.00 97.05 51  A 1 
ATOM 390  O O   . ASP A 1 51  ? -16.251 0.922   -10.038 1.00 96.37 51  A 1 
ATOM 391  C CB  . ASP A 1 51  ? -19.355 0.754   -10.761 1.00 96.48 51  A 1 
ATOM 392  C CG  . ASP A 1 51  ? -20.667 1.313   -11.318 1.00 95.60 51  A 1 
ATOM 393  O OD1 . ASP A 1 51  ? -21.134 2.362   -10.807 1.00 93.50 51  A 1 
ATOM 394  O OD2 . ASP A 1 51  ? -21.177 0.709   -12.285 1.00 93.30 51  A 1 
ATOM 395  N N   . VAL A 1 52  ? -17.398 0.912   -8.106  1.00 96.32 52  A 1 
ATOM 396  C CA  . VAL A 1 52  ? -16.489 0.074   -7.328  1.00 96.78 52  A 1 
ATOM 397  C C   . VAL A 1 52  ? -17.106 -1.314  -7.244  1.00 96.76 52  A 1 
ATOM 398  O O   . VAL A 1 52  ? -18.214 -1.478  -6.723  1.00 96.53 52  A 1 
ATOM 399  C CB  . VAL A 1 52  ? -16.229 0.653   -5.931  1.00 96.99 52  A 1 
ATOM 400  C CG1 . VAL A 1 52  ? -15.201 -0.195  -5.172  1.00 96.03 52  A 1 
ATOM 401  C CG2 . VAL A 1 52  ? -15.695 2.088   -6.023  1.00 95.85 52  A 1 
ATOM 402  N N   . ILE A 1 53  ? -16.392 -2.299  -7.781  1.00 96.45 53  A 1 
ATOM 403  C CA  . ILE A 1 53  ? -16.891 -3.663  -7.958  1.00 96.22 53  A 1 
ATOM 404  C C   . ILE A 1 53  ? -16.316 -4.571  -6.872  1.00 96.86 53  A 1 
ATOM 405  O O   . ILE A 1 53  ? -15.117 -4.538  -6.613  1.00 96.57 53  A 1 
ATOM 406  C CB  . ILE A 1 53  ? -16.551 -4.177  -9.373  1.00 94.67 53  A 1 
ATOM 407  C CG1 . ILE A 1 53  ? -17.037 -3.235  -10.505 1.00 90.80 53  A 1 
ATOM 408  C CG2 . ILE A 1 53  ? -17.115 -5.589  -9.600  1.00 90.62 53  A 1 
ATOM 409  C CD1 . ILE A 1 53  ? -18.542 -2.952  -10.520 1.00 79.87 53  A 1 
ATOM 410  N N   . ASN A 1 54  ? -17.151 -5.419  -6.287  1.00 94.53 54  A 1 
ATOM 411  C CA  . ASN A 1 54  ? -16.687 -6.531  -5.467  1.00 94.81 54  A 1 
ATOM 412  C C   . ASN A 1 54  ? -16.029 -7.587  -6.383  1.00 94.68 54  A 1 
ATOM 413  O O   . ASN A 1 54  ? -16.732 -8.204  -7.191  1.00 94.59 54  A 1 
ATOM 414  C CB  . ASN A 1 54  ? -17.871 -7.087  -4.667  1.00 94.84 54  A 1 
ATOM 415  C CG  . ASN A 1 54  ? -17.469 -8.227  -3.743  1.00 94.74 54  A 1 
ATOM 416  O OD1 . ASN A 1 54  ? -16.672 -9.088  -4.073  1.00 90.07 54  A 1 
ATOM 417  N ND2 . ASN A 1 54  ? -18.021 -8.279  -2.554  1.00 90.07 54  A 1 
ATOM 418  N N   . PRO A 1 55  ? -14.706 -7.833  -6.282  1.00 95.20 55  A 1 
ATOM 419  C CA  . PRO A 1 55  ? -14.023 -8.732  -7.211  1.00 94.63 55  A 1 
ATOM 420  C C   . PRO A 1 55  ? -14.473 -10.191 -7.075  1.00 94.12 55  A 1 
ATOM 421  O O   . PRO A 1 55  ? -14.389 -10.948 -8.042  1.00 93.34 55  A 1 
ATOM 422  C CB  . PRO A 1 55  ? -12.533 -8.561  -6.906  1.00 95.35 55  A 1 
ATOM 423  C CG  . PRO A 1 55  ? -12.513 -8.121  -5.444  1.00 94.87 55  A 1 
ATOM 424  C CD  . PRO A 1 55  ? -13.771 -7.269  -5.325  1.00 96.26 55  A 1 
ATOM 425  N N   . ALA A 1 56  ? -14.970 -10.596 -5.911  1.00 94.48 56  A 1 
ATOM 426  C CA  . ALA A 1 56  ? -15.407 -11.968 -5.659  1.00 93.39 56  A 1 
ATOM 427  C C   . ALA A 1 56  ? -16.785 -12.289 -6.264  1.00 92.81 56  A 1 
ATOM 428  O O   . ALA A 1 56  ? -17.054 -13.449 -6.589  1.00 91.55 56  A 1 
ATOM 429  C CB  . ALA A 1 56  ? -15.410 -12.202 -4.150  1.00 93.66 56  A 1 
ATOM 430  N N   . THR A 1 57  ? -17.663 -11.290 -6.391  1.00 94.83 57  A 1 
ATOM 431  C CA  . THR A 1 57  ? -19.045 -11.484 -6.871  1.00 93.85 57  A 1 
ATOM 432  C C   . THR A 1 57  ? -19.323 -10.812 -8.212  1.00 93.79 57  A 1 
ATOM 433  O O   . THR A 1 57  ? -20.262 -11.208 -8.896  1.00 92.57 57  A 1 
ATOM 434  C CB  . THR A 1 57  ? -20.079 -11.002 -5.841  1.00 93.94 57  A 1 
ATOM 435  O OG1 . THR A 1 57  ? -20.003 -9.615  -5.666  1.00 93.17 57  A 1 
ATOM 436  C CG2 . THR A 1 57  ? -19.892 -11.642 -4.462  1.00 91.35 57  A 1 
ATOM 437  N N   . GLY A 1 58  ? -18.530 -9.808  -8.601  1.00 95.31 58  A 1 
ATOM 438  C CA  . GLY A 1 58  ? -18.789 -8.953  -9.760  1.00 94.52 58  A 1 
ATOM 439  C C   . GLY A 1 58  ? -19.902 -7.920  -9.539  1.00 95.13 58  A 1 
ATOM 440  O O   . GLY A 1 58  ? -20.278 -7.221  -10.477 1.00 93.27 58  A 1 
ATOM 441  N N   . GLU A 1 59  ? -20.440 -7.808  -8.327  1.00 95.28 59  A 1 
ATOM 442  C CA  . GLU A 1 59  ? -21.511 -6.866  -7.997  1.00 95.09 59  A 1 
ATOM 443  C C   . GLU A 1 59  ? -20.957 -5.471  -7.684  1.00 95.88 59  A 1 
ATOM 444  O O   . GLU A 1 59  ? -19.864 -5.321  -7.129  1.00 94.85 59  A 1 
ATOM 445  C CB  . GLU A 1 59  ? -22.360 -7.392  -6.829  1.00 94.27 59  A 1 
ATOM 446  C CG  . GLU A 1 59  ? -23.114 -8.688  -7.187  1.00 87.36 59  A 1 
ATOM 447  C CD  . GLU A 1 59  ? -23.961 -9.245  -6.029  1.00 81.10 59  A 1 
ATOM 448  O OE1 . GLU A 1 59  ? -24.892 -10.031 -6.322  1.00 71.50 59  A 1 
ATOM 449  O OE2 . GLU A 1 59  ? -23.663 -8.928  -4.855  1.00 74.31 59  A 1 
ATOM 450  N N   . VAL A 1 60  ? -21.730 -4.429  -8.015  1.00 96.30 60  A 1 
ATOM 451  C CA  . VAL A 1 60  ? -21.415 -3.047  -7.638  1.00 96.36 60  A 1 
ATOM 452  C C   . VAL A 1 60  ? -21.625 -2.881  -6.133  1.00 96.33 60  A 1 
ATOM 453  O O   . VAL A 1 60  ? -22.715 -3.133  -5.627  1.00 95.70 60  A 1 
ATOM 454  C CB  . VAL A 1 60  ? -22.266 -2.035  -8.430  1.00 96.01 60  A 1 
ATOM 455  C CG1 . VAL A 1 60  ? -21.932 -0.591  -8.033  1.00 94.62 60  A 1 
ATOM 456  C CG2 . VAL A 1 60  ? -22.038 -2.171  -9.939  1.00 94.48 60  A 1 
ATOM 457  N N   . ILE A 1 61  ? -20.578 -2.431  -5.427  1.00 96.91 61  A 1 
ATOM 458  C CA  . ILE A 1 61  ? -20.635 -2.092  -3.996  1.00 96.74 61  A 1 
ATOM 459  C C   . ILE A 1 61  ? -21.200 -0.681  -3.825  1.00 96.68 61  A 1 
ATOM 460  O O   . ILE A 1 61  ? -22.095 -0.454  -3.018  1.00 96.04 61  A 1 
ATOM 461  C CB  . ILE A 1 61  ? -19.231 -2.186  -3.351  1.00 96.60 61  A 1 
ATOM 462  C CG1 . ILE A 1 61  ? -18.599 -3.582  -3.531  1.00 94.78 61  A 1 
ATOM 463  C CG2 . ILE A 1 61  ? -19.314 -1.834  -1.852  1.00 94.39 61  A 1 
ATOM 464  C CD1 . ILE A 1 61  ? -17.120 -3.622  -3.134  1.00 94.14 61  A 1 
ATOM 465  N N   . ASP A 1 62  ? -20.641 0.278   -4.570  1.00 97.23 62  A 1 
ATOM 466  C CA  . ASP A 1 62  ? -21.016 1.692   -4.564  1.00 97.12 62  A 1 
ATOM 467  C C   . ASP A 1 62  ? -20.503 2.352   -5.857  1.00 97.14 62  A 1 
ATOM 468  O O   . ASP A 1 62  ? -19.634 1.812   -6.540  1.00 96.43 62  A 1 
ATOM 469  C CB  . ASP A 1 62  ? -20.419 2.382   -3.316  1.00 96.83 62  A 1 
ATOM 470  C CG  . ASP A 1 62  ? -21.119 3.686   -2.898  1.00 96.05 62  A 1 
ATOM 471  O OD1 . ASP A 1 62  ? -22.000 4.176   -3.637  1.00 93.80 62  A 1 
ATOM 472  O OD2 . ASP A 1 62  ? -20.770 4.220   -1.815  1.00 93.21 62  A 1 
ATOM 473  N N   . SER A 1 63  ? -20.990 3.553   -6.182  1.00 97.32 63  A 1 
ATOM 474  C CA  . SER A 1 63  ? -20.436 4.390   -7.249  1.00 97.20 63  A 1 
ATOM 475  C C   . SER A 1 63  ? -19.786 5.629   -6.641  1.00 97.43 63  A 1 
ATOM 476  O O   . SER A 1 63  ? -20.349 6.281   -5.766  1.00 96.45 63  A 1 
ATOM 477  C CB  . SER A 1 63  ? -21.491 4.795   -8.281  1.00 96.11 63  A 1 
ATOM 478  O OG  . SER A 1 63  ? -22.241 3.694   -8.755  1.00 87.33 63  A 1 
ATOM 479  N N   . VAL A 1 64  ? -18.593 6.001   -7.110  1.00 97.55 64  A 1 
ATOM 480  C CA  . VAL A 1 64  ? -17.837 7.151   -6.595  1.00 97.79 64  A 1 
ATOM 481  C C   . VAL A 1 64  ? -17.623 8.207   -7.680  1.00 97.79 64  A 1 
ATOM 482  O O   . VAL A 1 64  ? -17.594 7.875   -8.868  1.00 97.57 64  A 1 
ATOM 483  C CB  . VAL A 1 64  ? -16.502 6.725   -5.956  1.00 97.77 64  A 1 
ATOM 484  C CG1 . VAL A 1 64  ? -16.726 5.835   -4.737  1.00 96.95 64  A 1 
ATOM 485  C CG2 . VAL A 1 64  ? -15.575 6.001   -6.934  1.00 96.41 64  A 1 
ATOM 486  N N   . PRO A 1 65  ? -17.431 9.491   -7.315  1.00 97.93 65  A 1 
ATOM 487  C CA  . PRO A 1 65  ? -17.221 10.549  -8.297  1.00 97.96 65  A 1 
ATOM 488  C C   . PRO A 1 65  ? -15.998 10.290  -9.180  1.00 97.90 65  A 1 
ATOM 489  O O   . PRO A 1 65  ? -14.922 9.927   -8.699  1.00 97.64 65  A 1 
ATOM 490  C CB  . PRO A 1 65  ? -17.068 11.840  -7.495  1.00 97.93 65  A 1 
ATOM 491  C CG  . PRO A 1 65  ? -17.786 11.535  -6.184  1.00 97.14 65  A 1 
ATOM 492  C CD  . PRO A 1 65  ? -17.503 10.052  -5.976  1.00 98.19 65  A 1 
ATOM 493  N N   . LYS A 1 66  ? -16.135 10.538  -10.485 1.00 97.54 66  A 1 
ATOM 494  C CA  . LYS A 1 66  ? -15.037 10.447  -11.450 1.00 97.59 66  A 1 
ATOM 495  C C   . LYS A 1 66  ? -14.327 11.790  -11.542 1.00 97.66 66  A 1 
ATOM 496  O O   . LYS A 1 66  ? -14.689 12.657  -12.341 1.00 97.01 66  A 1 
ATOM 497  C CB  . LYS A 1 66  ? -15.604 9.940   -12.775 1.00 97.28 66  A 1 
ATOM 498  C CG  . LYS A 1 66  ? -14.516 9.655   -13.816 1.00 95.94 66  A 1 
ATOM 499  C CD  . LYS A 1 66  ? -15.252 9.110   -15.037 1.00 93.99 66  A 1 
ATOM 500  C CE  . LYS A 1 66  ? -14.392 8.977   -16.277 1.00 88.91 66  A 1 
ATOM 501  N NZ  . LYS A 1 66  ? -15.311 8.852   -17.432 1.00 81.44 66  A 1 
ATOM 502  N N   . GLY A 1 67  ? -13.313 11.956  -10.696 1.00 97.08 67  A 1 
ATOM 503  C CA  . GLY A 1 67  ? -12.535 13.185  -10.583 1.00 96.78 67  A 1 
ATOM 504  C C   . GLY A 1 67  ? -11.833 13.580  -11.884 1.00 96.63 67  A 1 
ATOM 505  O O   . GLY A 1 67  ? -11.398 12.737  -12.676 1.00 95.79 67  A 1 
ATOM 506  N N   . THR A 1 68  ? -11.704 14.886  -12.080 1.00 97.46 68  A 1 
ATOM 507  C CA  . THR A 1 68  ? -11.104 15.545  -13.247 1.00 97.32 68  A 1 
ATOM 508  C C   . THR A 1 68  ? -9.878  16.375  -12.840 1.00 97.52 68  A 1 
ATOM 509  O O   . THR A 1 68  ? -9.678  16.641  -11.649 1.00 97.31 68  A 1 
ATOM 510  C CB  . THR A 1 68  ? -12.130 16.459  -13.929 1.00 96.94 68  A 1 
ATOM 511  O OG1 . THR A 1 68  ? -12.423 17.558  -13.095 1.00 95.31 68  A 1 
ATOM 512  C CG2 . THR A 1 68  ? -13.432 15.761  -14.302 1.00 94.15 68  A 1 
ATOM 513  N N   . PRO A 1 69  ? -9.074  16.880  -13.791 1.00 97.18 69  A 1 
ATOM 514  C CA  . PRO A 1 69  ? -8.005  17.833  -13.479 1.00 96.98 69  A 1 
ATOM 515  C C   . PRO A 1 69  ? -8.486  19.091  -12.734 1.00 97.30 69  A 1 
ATOM 516  O O   . PRO A 1 69  ? -7.729  19.691  -11.974 1.00 97.12 69  A 1 
ATOM 517  C CB  . PRO A 1 69  ? -7.384  18.191  -14.832 1.00 96.54 69  A 1 
ATOM 518  C CG  . PRO A 1 69  ? -7.661  16.953  -15.689 1.00 95.55 69  A 1 
ATOM 519  C CD  . PRO A 1 69  ? -9.037  16.514  -15.202 1.00 96.77 69  A 1 
ATOM 520  N N   . ILE A 1 70  ? -9.744  19.495  -12.922 1.00 97.38 70  A 1 
ATOM 521  C CA  . ILE A 1 70  ? -10.343 20.634  -12.211 1.00 97.52 70  A 1 
ATOM 522  C C   . ILE A 1 70  ? -10.544 20.291  -10.731 1.00 97.79 70  A 1 
ATOM 523  O O   . ILE A 1 70  ? -10.205 21.111  -9.880  1.00 97.59 70  A 1 
ATOM 524  C CB  . ILE A 1 70  ? -11.661 21.086  -12.886 1.00 97.39 70  A 1 
ATOM 525  C CG1 . ILE A 1 70  ? -11.400 21.531  -14.345 1.00 95.41 70  A 1 
ATOM 526  C CG2 . ILE A 1 70  ? -12.316 22.232  -12.081 1.00 95.36 70  A 1 
ATOM 527  C CD1 . ILE A 1 70  ? -12.676 21.842  -15.149 1.00 85.99 70  A 1 
ATOM 528  N N   . ASP A 1 71  ? -11.015 19.083  -10.417 1.00 97.55 71  A 1 
ATOM 529  C CA  . ASP A 1 71  ? -11.173 18.624  -9.031  1.00 97.74 71  A 1 
ATOM 530  C C   . ASP A 1 71  ? -9.814  18.529  -8.322  1.00 97.95 71  A 1 
ATOM 531  O O   . ASP A 1 71  ? -9.668  19.003  -7.194  1.00 97.85 71  A 1 
ATOM 532  C CB  . ASP A 1 71  ? -11.881 17.263  -8.994  1.00 97.84 71  A 1 
ATOM 533  C CG  . ASP A 1 71  ? -13.257 17.291  -9.662  1.00 97.70 71  A 1 
ATOM 534  O OD1 . ASP A 1 71  ? -14.176 17.946  -9.139  1.00 96.05 71  A 1 
ATOM 535  O OD2 . ASP A 1 71  ? -13.391 16.656  -10.733 1.00 96.24 71  A 1 
ATOM 536  N N   . ILE A 1 72  ? -8.778  18.014  -9.010  1.00 97.91 72  A 1 
ATOM 537  C CA  . ILE A 1 72  ? -7.394  18.000  -8.502  1.00 97.82 72  A 1 
ATOM 538  C C   . ILE A 1 72  ? -6.930  19.422  -8.175  1.00 97.97 72  A 1 
ATOM 539  O O   . ILE A 1 72  ? -6.428  19.677  -7.081  1.00 97.85 72  A 1 
ATOM 540  C CB  . ILE A 1 72  ? -6.437  17.325  -9.515  1.00 97.30 72  A 1 
ATOM 541  C CG1 . ILE A 1 72  ? -6.758  15.827  -9.747  1.00 95.46 72  A 1 
ATOM 542  C CG2 . ILE A 1 72  ? -4.962  17.491  -9.109  1.00 96.21 72  A 1 
ATOM 543  C CD1 . ILE A 1 72  ? -6.539  14.900  -8.546  1.00 89.58 72  A 1 
ATOM 544  N N   . LYS A 1 73  ? -7.136  20.381  -9.089  1.00 97.81 73  A 1 
ATOM 545  C CA  . LYS A 1 73  ? -6.768  21.780  -8.861  1.00 97.76 73  A 1 
ATOM 546  C C   . LYS A 1 73  ? -7.508  22.377  -7.661  1.00 97.94 73  A 1 
ATOM 547  O O   . LYS A 1 73  ? -6.887  23.054  -6.851  1.00 97.92 73  A 1 
ATOM 548  C CB  . LYS A 1 73  ? -7.000  22.593  -10.143 1.00 97.66 73  A 1 
ATOM 549  C CG  . LYS A 1 73  ? -6.474  24.022  -9.963  1.00 95.11 73  A 1 
ATOM 550  C CD  . LYS A 1 73  ? -6.821  24.919  -11.150 1.00 91.10 73  A 1 
ATOM 551  C CE  . LYS A 1 73  ? -6.320  26.348  -10.915 1.00 83.86 73  A 1 
ATOM 552  N NZ  . LYS A 1 73  ? -6.884  26.944  -9.666  1.00 73.74 73  A 1 
ATOM 553  N N   . GLN A 1 74  ? -8.810  22.123  -7.529  1.00 98.08 74  A 1 
ATOM 554  C CA  . GLN A 1 74  ? -9.602  22.593  -6.384  1.00 98.15 74  A 1 
ATOM 555  C C   . GLN A 1 74  ? -9.075  22.033  -5.057  1.00 98.39 74  A 1 
ATOM 556  O O   . GLN A 1 74  ? -8.962  22.778  -4.083  1.00 98.29 74  A 1 
ATOM 557  C CB  . GLN A 1 74  ? -11.074 22.198  -6.560  1.00 98.01 74  A 1 
ATOM 558  C CG  . GLN A 1 74  ? -11.787 23.035  -7.634  1.00 94.71 74  A 1 
ATOM 559  C CD  . GLN A 1 74  ? -13.246 22.621  -7.821  1.00 92.95 74  A 1 
ATOM 560  O OE1 . GLN A 1 74  ? -13.768 21.725  -7.185  1.00 85.36 74  A 1 
ATOM 561  N NE2 . GLN A 1 74  ? -13.987 23.280  -8.682  1.00 83.86 74  A 1 
ATOM 562  N N   . ALA A 1 75  ? -8.693  20.754  -5.036  1.00 98.19 75  A 1 
ATOM 563  C CA  . ALA A 1 75  ? -8.091  20.142  -3.859  1.00 98.26 75  A 1 
ATOM 564  C C   . ALA A 1 75  ? -6.743  20.784  -3.502  1.00 98.44 75  A 1 
ATOM 565  O O   . ALA A 1 75  ? -6.506  21.086  -2.335  1.00 98.41 75  A 1 
ATOM 566  C CB  . ALA A 1 75  ? -7.953  18.640  -4.098  1.00 98.13 75  A 1 
ATOM 567  N N   . VAL A 1 76  ? -5.886  21.079  -4.485  1.00 98.37 76  A 1 
ATOM 568  C CA  . VAL A 1 76  ? -4.610  21.783  -4.249  1.00 98.41 76  A 1 
ATOM 569  C C   . VAL A 1 76  ? -4.848  23.220  -3.764  1.00 98.47 76  A 1 
ATOM 570  O O   . VAL A 1 76  ? -4.191  23.666  -2.825  1.00 98.40 76  A 1 
ATOM 571  C CB  . VAL A 1 76  ? -3.713  21.755  -5.499  1.00 98.24 76  A 1 
ATOM 572  C CG1 . VAL A 1 76  ? -2.404  22.518  -5.258  1.00 97.57 76  A 1 
ATOM 573  C CG2 . VAL A 1 76  ? -3.314  20.327  -5.888  1.00 97.44 76  A 1 
ATOM 574  N N   . ASP A 1 77  ? -5.820  23.939  -4.339  1.00 98.50 77  A 1 
ATOM 575  C CA  . ASP A 1 77  ? -6.180  25.300  -3.910  1.00 98.51 77  A 1 
ATOM 576  C C   . ASP A 1 77  ? -6.668  25.332  -2.446  1.00 98.64 77  A 1 
ATOM 577  O O   . ASP A 1 77  ? -6.355  26.270  -1.699  1.00 98.46 77  A 1 
ATOM 578  C CB  . ASP A 1 77  ? -7.273  25.883  -4.838  1.00 98.37 77  A 1 
ATOM 579  C CG  . ASP A 1 77  ? -6.831  26.193  -6.281  1.00 97.99 77  A 1 
ATOM 580  O OD1 . ASP A 1 77  ? -5.616  26.337  -6.552  1.00 96.43 77  A 1 
ATOM 581  O OD2 . ASP A 1 77  ? -7.704  26.390  -7.157  1.00 96.33 77  A 1 
ATOM 582  N N   . ALA A 1 78  ? -7.427  24.315  -2.029  1.00 98.59 78  A 1 
ATOM 583  C CA  . ALA A 1 78  ? -7.856  24.140  -0.644  1.00 98.65 78  A 1 
ATOM 584  C C   . ALA A 1 78  ? -6.688  23.721  0.265   1.00 98.74 78  A 1 
ATOM 585  O O   . ALA A 1 78  ? -6.513  24.298  1.341   1.00 98.58 78  A 1 
ATOM 586  C CB  . ALA A 1 78  ? -9.000  23.119  -0.611  1.00 98.51 78  A 1 
ATOM 587  N N   . ALA A 1 79  ? -5.847  22.785  -0.191  1.00 98.63 79  A 1 
ATOM 588  C CA  . ALA A 1 79  ? -4.702  22.282  0.559   1.00 98.67 79  A 1 
ATOM 589  C C   . ALA A 1 79  ? -3.686  23.384  0.876   1.00 98.73 79  A 1 
ATOM 590  O O   . ALA A 1 79  ? -3.198  23.449  1.999   1.00 98.63 79  A 1 
ATOM 591  C CB  . ALA A 1 79  ? -4.051  21.138  -0.226  1.00 98.55 79  A 1 
ATOM 592  N N   . GLU A 1 80  ? -3.420  24.307  -0.044  1.00 98.57 80  A 1 
ATOM 593  C CA  . GLU A 1 80  ? -2.503  25.431  0.191   1.00 98.46 80  A 1 
ATOM 594  C C   . GLU A 1 80  ? -2.953  26.313  1.374   1.00 98.52 80  A 1 
ATOM 595  O O   . GLU A 1 80  ? -2.136  26.782  2.174   1.00 98.14 80  A 1 
ATOM 596  C CB  . GLU A 1 80  ? -2.389  26.278  -1.088  1.00 97.91 80  A 1 
ATOM 597  C CG  . GLU A 1 80  ? -1.224  27.269  -0.976  1.00 94.58 80  A 1 
ATOM 598  C CD  . GLU A 1 80  ? -1.187  28.364  -2.044  1.00 94.28 80  A 1 
ATOM 599  O OE1 . GLU A 1 80  ? -0.314  29.247  -1.867  1.00 86.23 80  A 1 
ATOM 600  O OE2 . GLU A 1 80  ? -2.052  28.393  -2.945  1.00 88.62 80  A 1 
ATOM 601  N N   . LYS A 1 81  ? -4.265  26.538  1.501   1.00 98.64 81  A 1 
ATOM 602  C CA  . LYS A 1 81  ? -4.847  27.318  2.607   1.00 98.58 81  A 1 
ATOM 603  C C   . LYS A 1 81  ? -4.900  26.498  3.893   1.00 98.70 81  A 1 
ATOM 604  O O   . LYS A 1 81  ? -4.459  26.978  4.940   1.00 98.40 81  A 1 
ATOM 605  C CB  . LYS A 1 81  ? -6.250  27.804  2.215   1.00 98.10 81  A 1 
ATOM 606  C CG  . LYS A 1 81  ? -6.233  28.755  1.007   1.00 92.20 81  A 1 
ATOM 607  C CD  . LYS A 1 81  ? -7.669  29.054  0.569   1.00 88.20 81  A 1 
ATOM 608  C CE  . LYS A 1 81  ? -7.667  29.855  -0.734  1.00 77.93 81  A 1 
ATOM 609  N NZ  . LYS A 1 81  ? -9.037  29.962  -1.297  1.00 68.04 81  A 1 
ATOM 610  N N   . GLY A 1 82  ? -5.404  25.264  3.796   1.00 98.56 82  A 1 
ATOM 611  C CA  . GLY A 1 82  ? -5.548  24.354  4.931   1.00 98.59 82  A 1 
ATOM 612  C C   . GLY A 1 82  ? -4.216  24.013  5.589   1.00 98.73 82  A 1 
ATOM 613  O O   . GLY A 1 82  ? -4.123  24.009  6.816   1.00 98.56 82  A 1 
ATOM 614  N N   . GLN A 1 83  ? -3.155  23.839  4.801   1.00 98.67 83  A 1 
ATOM 615  C CA  . GLN A 1 83  ? -1.809  23.561  5.301   1.00 98.68 83  A 1 
ATOM 616  C C   . GLN A 1 83  ? -1.295  24.687  6.207   1.00 98.66 83  A 1 
ATOM 617  O O   . GLN A 1 83  ? -0.765  24.411  7.283   1.00 98.57 83  A 1 
ATOM 618  C CB  . GLN A 1 83  ? -0.872  23.329  4.113   1.00 98.54 83  A 1 
ATOM 619  C CG  . GLN A 1 83  ? 0.519   22.845  4.534   1.00 96.97 83  A 1 
ATOM 620  C CD  . GLN A 1 83  ? 1.474   23.935  5.004   1.00 96.88 83  A 1 
ATOM 621  O OE1 . GLN A 1 83  ? 1.499   25.057  4.517   1.00 90.27 83  A 1 
ATOM 622  N NE2 . GLN A 1 83  ? 2.309   23.645  5.973   1.00 90.05 83  A 1 
ATOM 623  N N   . LYS A 1 84  ? -1.494  25.951  5.821   1.00 98.74 84  A 1 
ATOM 624  C CA  . LYS A 1 84  ? -1.048  27.105  6.625   1.00 98.66 84  A 1 
ATOM 625  C C   . LYS A 1 84  ? -1.763  27.165  7.975   1.00 98.72 84  A 1 
ATOM 626  O O   . LYS A 1 84  ? -1.138  27.498  8.977   1.00 98.28 84  A 1 
ATOM 627  C CB  . LYS A 1 84  ? -1.251  28.415  5.840   1.00 98.26 84  A 1 
ATOM 628  C CG  . LYS A 1 84  ? -0.312  28.512  4.627   1.00 94.77 84  A 1 
ATOM 629  C CD  . LYS A 1 84  ? -0.652  29.708  3.719   1.00 87.64 84  A 1 
ATOM 630  C CE  . LYS A 1 84  ? 0.228   29.631  2.464   1.00 81.88 84  A 1 
ATOM 631  N NZ  . LYS A 1 84  ? -0.235  30.503  1.348   1.00 68.39 84  A 1 
ATOM 632  N N   . ILE A 1 85  ? -3.053  26.819  8.004   1.00 98.71 85  A 1 
ATOM 633  C CA  . ILE A 1 85  ? -3.833  26.725  9.245   1.00 98.69 85  A 1 
ATOM 634  C C   . ILE A 1 85  ? -3.300  25.572  10.098  1.00 98.73 85  A 1 
ATOM 635  O O   . ILE A 1 85  ? -2.965  25.769  11.265  1.00 98.55 85  A 1 
ATOM 636  C CB  . ILE A 1 85  ? -5.340  26.573  8.927   1.00 98.60 85  A 1 
ATOM 637  C CG1 . ILE A 1 85  ? -5.861  27.820  8.168   1.00 97.86 85  A 1 
ATOM 638  C CG2 . ILE A 1 85  ? -6.153  26.350  10.219  1.00 97.97 85  A 1 
ATOM 639  C CD1 . ILE A 1 85  ? -7.269  27.649  7.579   1.00 92.97 85  A 1 
ATOM 640  N N   . TRP A 1 86  ? -3.148  24.398  9.507   1.00 98.66 86  A 1 
ATOM 641  C CA  . TRP A 1 86  ? -2.706  23.184  10.190  1.00 98.68 86  A 1 
ATOM 642  C C   . TRP A 1 86  ? -1.277  23.291  10.734  1.00 98.63 86  A 1 
ATOM 643  O O   . TRP A 1 86  ? -1.017  22.892  11.869  1.00 98.38 86  A 1 
ATOM 644  C CB  . TRP A 1 86  ? -2.834  22.006  9.226   1.00 98.62 86  A 1 
ATOM 645  C CG  . TRP A 1 86  ? -2.525  20.676  9.836   1.00 98.69 86  A 1 
ATOM 646  C CD1 . TRP A 1 86  ? -1.622  19.786  9.382   1.00 98.51 86  A 1 
ATOM 647  C CD2 . TRP A 1 86  ? -3.138  20.059  11.014  1.00 98.72 86  A 1 
ATOM 648  N NE1 . TRP A 1 86  ? -1.648  18.657  10.170  1.00 98.42 86  A 1 
ATOM 649  C CE2 . TRP A 1 86  ? -2.564  18.768  11.189  1.00 98.56 86  A 1 
ATOM 650  C CE3 . TRP A 1 86  ? -4.127  20.457  11.940  1.00 98.51 86  A 1 
ATOM 651  C CZ2 . TRP A 1 86  ? -2.966  17.904  12.224  1.00 98.35 86  A 1 
ATOM 652  C CZ3 . TRP A 1 86  ? -4.528  19.598  12.985  1.00 98.10 86  A 1 
ATOM 653  C CH2 . TRP A 1 86  ? -3.952  18.325  13.122  1.00 98.01 86  A 1 
ATOM 654  N N   . ALA A 1 87  ? -0.361  23.902  9.981   1.00 98.63 87  A 1 
ATOM 655  C CA  . ALA A 1 87  ? 1.008   24.155  10.430  1.00 98.41 87  A 1 
ATOM 656  C C   . ALA A 1 87  ? 1.065   25.058  11.676  1.00 98.30 87  A 1 
ATOM 657  O O   . ALA A 1 87  ? 1.980   24.923  12.488  1.00 97.70 87  A 1 
ATOM 658  C CB  . ALA A 1 87  ? 1.797   24.766  9.269   1.00 98.08 87  A 1 
ATOM 659  N N   . GLY A 1 88  ? 0.075   25.948  11.856  1.00 98.42 88  A 1 
ATOM 660  C CA  . GLY A 1 88  ? -0.071  26.782  13.051  1.00 98.28 88  A 1 
ATOM 661  C C   . GLY A 1 88  ? -0.582  26.038  14.289  1.00 98.38 88  A 1 
ATOM 662  O O   . GLY A 1 88  ? -0.452  26.558  15.397  1.00 97.80 88  A 1 
ATOM 663  N N   . VAL A 1 89  ? -1.151  24.830  14.136  1.00 98.31 89  A 1 
ATOM 664  C CA  . VAL A 1 89  ? -1.601  24.003  15.268  1.00 98.36 89  A 1 
ATOM 665  C C   . VAL A 1 89  ? -0.376  23.378  15.947  1.00 98.22 89  A 1 
ATOM 666  O O   . VAL A 1 89  ? 0.405   22.696  15.279  1.00 97.98 89  A 1 
ATOM 667  C CB  . VAL A 1 89  ? -2.602  22.924  14.809  1.00 98.45 89  A 1 
ATOM 668  C CG1 . VAL A 1 89  ? -3.098  22.078  15.989  1.00 98.03 89  A 1 
ATOM 669  C CG2 . VAL A 1 89  ? -3.836  23.549  14.146  1.00 97.87 89  A 1 
ATOM 670  N N   . PRO A 1 90  ? -0.170  23.557  17.268  1.00 98.05 90  A 1 
ATOM 671  C CA  . PRO A 1 90  ? 0.942   22.934  17.985  1.00 97.70 90  A 1 
ATOM 672  C C   . PRO A 1 90  ? 0.942   21.405  17.871  1.00 97.75 90  A 1 
ATOM 673  O O   . PRO A 1 90  ? -0.117  20.782  17.874  1.00 97.53 90  A 1 
ATOM 674  C CB  . PRO A 1 90  ? 0.789   23.385  19.439  1.00 97.26 90  A 1 
ATOM 675  C CG  . PRO A 1 90  ? 0.039   24.708  19.326  1.00 96.41 90  A 1 
ATOM 676  C CD  . PRO A 1 90  ? -0.890  24.466  18.142  1.00 97.76 90  A 1 
ATOM 677  N N   . VAL A 1 91  ? 2.129   20.784  17.851  1.00 97.41 91  A 1 
ATOM 678  C CA  . VAL A 1 91  ? 2.292   19.324  17.673  1.00 97.40 91  A 1 
ATOM 679  C C   . VAL A 1 91  ? 1.452   18.512  18.668  1.00 97.86 91  A 1 
ATOM 680  O O   . VAL A 1 91  ? 0.811   17.547  18.272  1.00 97.75 91  A 1 
ATOM 681  C CB  . VAL A 1 91  ? 3.778   18.924  17.769  1.00 96.53 91  A 1 
ATOM 682  C CG1 . VAL A 1 91  ? 4.002   17.403  17.723  1.00 94.57 91  A 1 
ATOM 683  C CG2 . VAL A 1 91  ? 4.586   19.539  16.622  1.00 94.52 91  A 1 
ATOM 684  N N   . PHE A 1 92  ? 1.382   18.919  19.941  1.00 97.26 92  A 1 
ATOM 685  C CA  . PHE A 1 92  ? 0.579   18.205  20.941  1.00 97.31 92  A 1 
ATOM 686  C C   . PHE A 1 92  ? -0.927  18.249  20.630  1.00 97.74 92  A 1 
ATOM 687  O O   . PHE A 1 92  ? -1.609  17.252  20.825  1.00 97.88 92  A 1 
ATOM 688  C CB  . PHE A 1 92  ? 0.892   18.737  22.351  1.00 97.43 92  A 1 
ATOM 689  C CG  . PHE A 1 92  ? 0.184   20.028  22.720  1.00 97.07 92  A 1 
ATOM 690  C CD1 . PHE A 1 92  ? 0.777   21.275  22.465  1.00 95.73 92  A 1 
ATOM 691  C CD2 . PHE A 1 92  ? -1.085  19.970  23.324  1.00 96.11 92  A 1 
ATOM 692  C CE1 . PHE A 1 92  ? 0.100   22.462  22.798  1.00 94.79 92  A 1 
ATOM 693  C CE2 . PHE A 1 92  ? -1.765  21.156  23.654  1.00 95.08 92  A 1 
ATOM 694  C CZ  . PHE A 1 92  ? -1.175  22.406  23.389  1.00 95.00 92  A 1 
ATOM 695  N N   . GLN A 1 93  ? -1.437  19.358  20.079  1.00 98.10 93  A 1 
ATOM 696  C CA  . GLN A 1 93  ? -2.842  19.472  19.673  1.00 98.31 93  A 1 
ATOM 697  C C   . GLN A 1 93  ? -3.121  18.674  18.396  1.00 98.54 93  A 1 
ATOM 698  O O   . GLN A 1 93  ? -4.192  18.089  18.268  1.00 98.59 93  A 1 
ATOM 699  C CB  . GLN A 1 93  ? -3.229  20.940  19.460  1.00 98.32 93  A 1 
ATOM 700  C CG  . GLN A 1 93  ? -3.245  21.744  20.763  1.00 93.85 93  A 1 
ATOM 701  C CD  . GLN A 1 93  ? -3.659  23.200  20.560  1.00 92.70 93  A 1 
ATOM 702  O OE1 . GLN A 1 93  ? -3.656  23.753  19.473  1.00 85.72 93  A 1 
ATOM 703  N NE2 . GLN A 1 93  ? -4.004  23.896  21.615  1.00 82.84 93  A 1 
ATOM 704  N N   . ARG A 1 94  ? -2.158  18.595  17.457  1.00 98.34 94  A 1 
ATOM 705  C CA  . ARG A 1 94  ? -2.267  17.674  16.312  1.00 98.51 94  A 1 
ATOM 706  C C   . ARG A 1 94  ? -2.384  16.235  16.795  1.00 98.67 94  A 1 
ATOM 707  O O   . ARG A 1 94  ? -3.269  15.520  16.336  1.00 98.63 94  A 1 
ATOM 708  C CB  . ARG A 1 94  ? -1.082  17.805  15.347  1.00 98.32 94  A 1 
ATOM 709  C CG  . ARG A 1 94  ? -0.925  19.197  14.728  1.00 97.56 94  A 1 
ATOM 710  C CD  . ARG A 1 94  ? 0.204   19.177  13.701  1.00 97.01 94  A 1 
ATOM 711  N NE  . ARG A 1 94  ? 0.777   20.520  13.504  1.00 94.05 94  A 1 
ATOM 712  C CZ  . ARG A 1 94  ? 2.003   20.782  13.111  1.00 95.19 94  A 1 
ATOM 713  N NH1 . ARG A 1 94  ? 2.836   19.854  12.729  1.00 88.02 94  A 1 
ATOM 714  N NH2 . ARG A 1 94  ? 2.441   21.998  13.112  1.00 88.61 94  A 1 
ATOM 715  N N   . ALA A 1 95  ? -1.557  15.845  17.764  1.00 98.25 95  A 1 
ATOM 716  C CA  . ALA A 1 95  ? -1.616  14.530  18.392  1.00 98.23 95  A 1 
ATOM 717  C C   . ALA A 1 95  ? -2.985  14.248  19.038  1.00 98.40 95  A 1 
ATOM 718  O O   . ALA A 1 95  ? -3.545  13.177  18.835  1.00 98.39 95  A 1 
ATOM 719  C CB  . ALA A 1 95  ? -0.480  14.430  19.419  1.00 98.04 95  A 1 
ATOM 720  N N   . GLU A 1 96  ? -3.565  15.209  19.763  1.00 98.38 96  A 1 
ATOM 721  C CA  . GLU A 1 96  ? -4.914  15.072  20.338  1.00 98.39 96  A 1 
ATOM 722  C C   . GLU A 1 96  ? -5.995  14.868  19.262  1.00 98.60 96  A 1 
ATOM 723  O O   . GLU A 1 96  ? -6.892  14.047  19.438  1.00 98.57 96  A 1 
ATOM 724  C CB  . GLU A 1 96  ? -5.266  16.318  21.161  1.00 98.20 96  A 1 
ATOM 725  C CG  . GLU A 1 96  ? -4.499  16.425  22.493  1.00 93.72 96  A 1 
ATOM 726  C CD  . GLU A 1 96  ? -4.700  17.785  23.185  1.00 91.10 96  A 1 
ATOM 727  O OE1 . GLU A 1 96  ? -4.028  18.006  24.222  1.00 82.28 96  A 1 
ATOM 728  O OE2 . GLU A 1 96  ? -5.496  18.612  22.680  1.00 84.42 96  A 1 
ATOM 729  N N   . ILE A 1 97  ? -5.910  15.595  18.140  1.00 98.60 97  A 1 
ATOM 730  C CA  . ILE A 1 97  ? -6.837  15.448  17.008  1.00 98.75 97  A 1 
ATOM 731  C C   . ILE A 1 97  ? -6.702  14.062  16.370  1.00 98.81 97  A 1 
ATOM 732  O O   . ILE A 1 97  ? -7.711  13.396  16.151  1.00 98.78 97  A 1 
ATOM 733  C CB  . ILE A 1 97  ? -6.630  16.598  15.992  1.00 98.79 97  A 1 
ATOM 734  C CG1 . ILE A 1 97  ? -7.118  17.935  16.597  1.00 98.58 97  A 1 
ATOM 735  C CG2 . ILE A 1 97  ? -7.356  16.323  14.666  1.00 98.62 97  A 1 
ATOM 736  C CD1 . ILE A 1 97  ? -6.637  19.185  15.847  1.00 97.58 97  A 1 
ATOM 737  N N   . LEU A 1 98  ? -5.472  13.606  16.122  1.00 98.63 98  A 1 
ATOM 738  C CA  . LEU A 1 98  ? -5.250  12.284  15.534  1.00 98.67 98  A 1 
ATOM 739  C C   . LEU A 1 98  ? -5.624  11.143  16.498  1.00 98.70 98  A 1 
ATOM 740  O O   . LEU A 1 98  ? -6.123  10.122  16.043  1.00 98.62 98  A 1 
ATOM 741  C CB  . LEU A 1 98  ? -3.804  12.153  15.023  1.00 98.64 98  A 1 
ATOM 742  C CG  . LEU A 1 98  ? -3.396  13.121  13.889  1.00 97.64 98  A 1 
ATOM 743  C CD1 . LEU A 1 98  ? -2.079  12.656  13.271  1.00 95.23 98  A 1 
ATOM 744  C CD2 . LEU A 1 98  ? -4.425  13.233  12.766  1.00 95.18 98  A 1 
ATOM 745  N N   . ASN A 1 99  ? -5.492  11.322  17.812  1.00 98.62 99  A 1 
ATOM 746  C CA  . ASN A 1 99  ? -6.008  10.343  18.780  1.00 98.59 99  A 1 
ATOM 747  C C   . ASN A 1 99  ? -7.545  10.267  18.764  1.00 98.70 99  A 1 
ATOM 748  O O   . ASN A 1 99  ? -8.089  9.167   18.805  1.00 98.63 99  A 1 
ATOM 749  C CB  . ASN A 1 99  ? -5.462  10.658  20.182  1.00 98.41 99  A 1 
ATOM 750  C CG  . ASN A 1 99  ? -4.024  10.195  20.352  1.00 97.59 99  A 1 
ATOM 751  O OD1 . ASN A 1 99  ? -3.642  9.099   19.992  1.00 92.00 99  A 1 
ATOM 752  N ND2 . ASN A 1 99  ? -3.167  11.005  20.922  1.00 92.26 99  A 1 
ATOM 753  N N   . ARG A 1 100 ? -8.252  11.395  18.610  1.00 98.67 100 A 1 
ATOM 754  C CA  . ARG A 1 100 ? -9.716  11.366  18.398  1.00 98.69 100 A 1 
ATOM 755  C C   . ARG A 1 100 ? -10.096 10.633  17.113  1.00 98.78 100 A 1 
ATOM 756  O O   . ARG A 1 100 ? -11.077 9.897   17.105  1.00 98.68 100 A 1 
ATOM 757  C CB  . ARG A 1 100 ? -10.310 12.778  18.367  1.00 98.52 100 A 1 
ATOM 758  C CG  . ARG A 1 100 ? -10.314 13.446  19.747  1.00 88.73 100 A 1 
ATOM 759  C CD  . ARG A 1 100 ? -11.169 14.717  19.740  1.00 87.96 100 A 1 
ATOM 760  N NE  . ARG A 1 100 ? -10.677 15.748  18.797  1.00 77.15 100 A 1 
ATOM 761  C CZ  . ARG A 1 100 ? -9.801  16.703  19.049  1.00 69.12 100 A 1 
ATOM 762  N NH1 . ARG A 1 100 ? -9.149  16.779  20.174  1.00 61.38 100 A 1 
ATOM 763  N NH2 . ARG A 1 100 ? -9.567  17.627  18.158  1.00 57.73 100 A 1 
ATOM 764  N N   . PHE A 1 101 ? -9.322  10.811  16.037  1.00 98.46 101 A 1 
ATOM 765  C CA  . PHE A 1 101 ? -9.506  10.025  14.815  1.00 98.53 101 A 1 
ATOM 766  C C   . PHE A 1 101 ? -9.398  8.519   15.097  1.00 98.64 101 A 1 
ATOM 767  O O   . PHE A 1 101 ? -10.263 7.765   14.658  1.00 98.64 101 A 1 
ATOM 768  C CB  . PHE A 1 101 ? -8.501  10.478  13.744  1.00 98.58 101 A 1 
ATOM 769  C CG  . PHE A 1 101 ? -8.237  9.455   12.664  1.00 98.64 101 A 1 
ATOM 770  C CD1 . PHE A 1 101 ? -7.040  8.709   12.677  1.00 97.98 101 A 1 
ATOM 771  C CD2 . PHE A 1 101 ? -9.196  9.211   11.667  1.00 98.27 101 A 1 
ATOM 772  C CE1 . PHE A 1 101 ? -6.798  7.744   11.686  1.00 98.16 101 A 1 
ATOM 773  C CE2 . PHE A 1 101 ? -8.954  8.245   10.677  1.00 98.03 101 A 1 
ATOM 774  C CZ  . PHE A 1 101 ? -7.752  7.514   10.681  1.00 98.61 101 A 1 
ATOM 775  N N   . LEU A 1 102 ? -8.407  8.091   15.871  1.00 98.49 102 A 1 
ATOM 776  C CA  . LEU A 1 102 ? -8.244  6.680   16.232  1.00 98.39 102 A 1 
ATOM 777  C C   . LEU A 1 102 ? -9.429  6.131   17.037  1.00 98.36 102 A 1 
ATOM 778  O O   . LEU A 1 102 ? -9.826  4.989   16.821  1.00 98.30 102 A 1 
ATOM 779  C CB  . LEU A 1 102 ? -6.938  6.494   17.016  1.00 98.37 102 A 1 
ATOM 780  C CG  . LEU A 1 102 ? -5.662  6.724   16.187  1.00 97.96 102 A 1 
ATOM 781  C CD1 . LEU A 1 102 ? -4.443  6.572   17.098  1.00 97.32 102 A 1 
ATOM 782  C CD2 . LEU A 1 102 ? -5.547  5.730   15.034  1.00 97.30 102 A 1 
ATOM 783  N N   . ASP A 1 103 ? -10.023 6.939   17.910  1.00 98.60 103 A 1 
ATOM 784  C CA  . ASP A 1 103 ? -11.224 6.540   18.656  1.00 98.55 103 A 1 
ATOM 785  C C   . ASP A 1 103 ? -12.428 6.349   17.714  1.00 98.55 103 A 1 
ATOM 786  O O   . ASP A 1 103 ? -13.127 5.340   17.798  1.00 98.29 103 A 1 
ATOM 787  C CB  . ASP A 1 103 ? -11.520 7.558   19.768  1.00 98.52 103 A 1 
ATOM 788  C CG  . ASP A 1 103 ? -10.399 7.679   20.816  1.00 98.08 103 A 1 
ATOM 789  O OD1 . ASP A 1 103 ? -9.595  6.716   20.964  1.00 96.35 103 A 1 
ATOM 790  O OD2 . ASP A 1 103 ? -10.346 8.743   21.474  1.00 96.44 103 A 1 
ATOM 791  N N   . ILE A 1 104 ? -12.604 7.250   16.730  1.00 98.13 104 A 1 
ATOM 792  C CA  . ILE A 1 104 ? -13.646 7.116   15.694  1.00 98.15 104 A 1 
ATOM 793  C C   . ILE A 1 104 ? -13.419 5.858   14.840  1.00 98.10 104 A 1 
ATOM 794  O O   . ILE A 1 104 ? -14.370 5.148   14.506  1.00 97.99 104 A 1 
ATOM 795  C CB  . ILE A 1 104 ? -13.707 8.387   14.809  1.00 98.40 104 A 1 
ATOM 796  C CG1 . ILE A 1 104 ? -14.087 9.642   15.633  1.00 98.24 104 A 1 
ATOM 797  C CG2 . ILE A 1 104 ? -14.726 8.217   13.660  1.00 98.26 104 A 1 
ATOM 798  C CD1 . ILE A 1 104 ? -13.822 10.967  14.897  1.00 97.56 104 A 1 
ATOM 799  N N   . VAL A 1 105 ? -12.165 5.559   14.474  1.00 98.44 105 A 1 
ATOM 800  C CA  . VAL A 1 105 ? -11.817 4.338   13.728  1.00 98.33 105 A 1 
ATOM 801  C C   . VAL A 1 105 ? -12.181 3.094   14.534  1.00 98.18 105 A 1 
ATOM 802  O O   . VAL A 1 105 ? -12.837 2.203   13.996  1.00 98.19 105 A 1 
ATOM 803  C CB  . VAL A 1 105 ? -10.332 4.328   13.315  1.00 98.36 105 A 1 
ATOM 804  C CG1 . VAL A 1 105 ? -9.882  2.974   12.747  1.00 97.82 105 A 1 
ATOM 805  C CG2 . VAL A 1 105 ? -10.082 5.373   12.222  1.00 97.63 105 A 1 
ATOM 806  N N   . ASP A 1 106 ? -11.833 3.046   15.815  1.00 98.41 106 A 1 
ATOM 807  C CA  . ASP A 1 106 ? -12.138 1.907   16.688  1.00 98.13 106 A 1 
ATOM 808  C C   . ASP A 1 106 ? -13.644 1.670   16.853  1.00 98.05 106 A 1 
ATOM 809  O O   . ASP A 1 106 ? -14.094 0.521   16.829  1.00 97.71 106 A 1 
ATOM 810  C CB  . ASP A 1 106 ? -11.497 2.109   18.063  1.00 97.94 106 A 1 
ATOM 811  C CG  . ASP A 1 106 ? -10.031 1.681   18.138  1.00 96.84 106 A 1 
ATOM 812  O OD1 . ASP A 1 106 ? -9.510  1.029   17.211  1.00 94.15 106 A 1 
ATOM 813  O OD2 . ASP A 1 106 ? -9.449  1.909   19.221  1.00 94.32 106 A 1 
ATOM 814  N N   . GLU A 1 107 ? -14.434 2.744   16.966  1.00 98.22 107 A 1 
ATOM 815  C CA  . GLU A 1 107 ? -15.902 2.665   16.999  1.00 98.10 107 A 1 
ATOM 816  C C   . GLU A 1 107 ? -16.492 2.081   15.705  1.00 98.13 107 A 1 
ATOM 817  O O   . GLU A 1 107 ? -17.572 1.489   15.717  1.00 97.44 107 A 1 
ATOM 818  C CB  . GLU A 1 107 ? -16.483 4.067   17.239  1.00 97.93 107 A 1 
ATOM 819  C CG  . GLU A 1 107 ? -16.294 4.560   18.687  1.00 92.89 107 A 1 
ATOM 820  C CD  . GLU A 1 107 ? -16.785 6.005   18.899  1.00 89.80 107 A 1 
ATOM 821  O OE1 . GLU A 1 107 ? -16.634 6.497   20.040  1.00 81.40 107 A 1 
ATOM 822  O OE2 . GLU A 1 107 ? -17.365 6.594   17.953  1.00 83.70 107 A 1 
ATOM 823  N N   . ASN A 1 108 ? -15.783 2.217   14.580  1.00 98.02 108 A 1 
ATOM 824  C CA  . ASN A 1 108 ? -16.237 1.804   13.252  1.00 97.77 108 A 1 
ATOM 825  C C   . ASN A 1 108 ? -15.455 0.614   12.668  1.00 97.93 108 A 1 
ATOM 826  O O   . ASN A 1 108 ? -15.680 0.259   11.507  1.00 97.62 108 A 1 
ATOM 827  C CB  . ASN A 1 108 ? -16.213 3.029   12.322  1.00 97.79 108 A 1 
ATOM 828  C CG  . ASN A 1 108 ? -17.289 4.037   12.677  1.00 97.31 108 A 1 
ATOM 829  O OD1 . ASN A 1 108 ? -18.400 3.979   12.171  1.00 91.62 108 A 1 
ATOM 830  N ND2 . ASN A 1 108 ? -16.995 4.980   13.534  1.00 92.55 108 A 1 
ATOM 831  N N   . LYS A 1 109 ? -14.555 -0.010  13.428  1.00 98.21 109 A 1 
ATOM 832  C CA  . LYS A 1 109 ? -13.564 -0.974  12.925  1.00 97.97 109 A 1 
ATOM 833  C C   . LYS A 1 109 ? -14.156 -2.137  12.137  1.00 98.27 109 A 1 
ATOM 834  O O   . LYS A 1 109 ? -13.650 -2.458  11.069  1.00 98.00 109 A 1 
ATOM 835  C CB  . LYS A 1 109 ? -12.682 -1.463  14.085  1.00 96.61 109 A 1 
ATOM 836  C CG  . LYS A 1 109 ? -13.438 -2.328  15.107  1.00 89.85 109 A 1 
ATOM 837  C CD  . LYS A 1 109 ? -12.523 -2.662  16.282  1.00 89.64 109 A 1 
ATOM 838  C CE  . LYS A 1 109 ? -13.280 -3.529  17.288  1.00 80.22 109 A 1 
ATOM 839  N NZ  . LYS A 1 109 ? -12.397 -3.835  18.437  1.00 73.31 109 A 1 
ATOM 840  N N   . GLU A 1 110 ? -15.253 -2.728  12.602  1.00 97.38 110 A 1 
ATOM 841  C CA  . GLU A 1 110 ? -15.880 -3.857  11.908  1.00 97.32 110 A 1 
ATOM 842  C C   . GLU A 1 110 ? -16.507 -3.409  10.585  1.00 97.39 110 A 1 
ATOM 843  O O   . GLU A 1 110 ? -16.299 -4.027  9.546   1.00 97.32 110 A 1 
ATOM 844  C CB  . GLU A 1 110 ? -16.908 -4.529  12.832  1.00 97.30 110 A 1 
ATOM 845  C CG  . GLU A 1 110 ? -17.564 -5.779  12.209  1.00 95.04 110 A 1 
ATOM 846  C CD  . GLU A 1 110 ? -16.564 -6.886  11.828  1.00 96.42 110 A 1 
ATOM 847  O OE1 . GLU A 1 110 ? -16.898 -7.710  10.950  1.00 90.90 110 A 1 
ATOM 848  O OE2 . GLU A 1 110 ? -15.464 -6.953  12.418  1.00 92.90 110 A 1 
ATOM 849  N N   . SER A 1 111 ? -17.212 -2.271  10.578  1.00 97.70 111 A 1 
ATOM 850  C CA  . SER A 1 111 ? -17.777 -1.711  9.342   1.00 97.40 111 A 1 
ATOM 851  C C   . SER A 1 111 ? -16.698 -1.319  8.323   1.00 97.69 111 A 1 
ATOM 852  O O   . SER A 1 111 ? -16.920 -1.441  7.119   1.00 97.44 111 A 1 
ATOM 853  C CB  . SER A 1 111 ? -18.637 -0.494  9.691   1.00 96.71 111 A 1 
ATOM 854  O OG  . SER A 1 111 ? -19.148 0.117   8.516   1.00 93.40 111 A 1 
ATOM 855  N N   . LEU A 1 112 ? -15.544 -0.832  8.778   1.00 97.01 112 A 1 
ATOM 856  C CA  . LEU A 1 112 ? -14.390 -0.552  7.920   1.00 97.16 112 A 1 
ATOM 857  C C   . LEU A 1 112 ? -13.806 -1.849  7.352   1.00 97.43 112 A 1 
ATOM 858  O O   . LEU A 1 112 ? -13.609 -1.926  6.145   1.00 97.93 112 A 1 
ATOM 859  C CB  . LEU A 1 112 ? -13.326 0.232   8.710   1.00 97.77 112 A 1 
ATOM 860  C CG  . LEU A 1 112 ? -13.668 1.712   8.954   1.00 97.42 112 A 1 
ATOM 861  C CD1 . LEU A 1 112 ? -12.730 2.293   10.010  1.00 96.66 112 A 1 
ATOM 862  C CD2 . LEU A 1 112 ? -13.516 2.545   7.678   1.00 96.83 112 A 1 
ATOM 863  N N   . ALA A 1 113 ? -13.616 -2.876  8.180   1.00 97.06 113 A 1 
ATOM 864  C CA  . ALA A 1 113 ? -13.109 -4.173  7.737   1.00 96.96 113 A 1 
ATOM 865  C C   . ALA A 1 113 ? -14.024 -4.830  6.693   1.00 96.84 113 A 1 
ATOM 866  O O   . ALA A 1 113 ? -13.542 -5.318  5.673   1.00 97.28 113 A 1 
ATOM 867  C CB  . ALA A 1 113 ? -12.922 -5.066  8.965   1.00 97.38 113 A 1 
ATOM 868  N N   . GLN A 1 114 ? -15.341 -4.775  6.893   1.00 97.84 114 A 1 
ATOM 869  C CA  . GLN A 1 114 ? -16.314 -5.283  5.917   1.00 97.43 114 A 1 
ATOM 870  C C   . GLN A 1 114 ? -16.234 -4.521  4.584   1.00 97.35 114 A 1 
ATOM 871  O O   . GLN A 1 114 ? -16.251 -5.137  3.523   1.00 97.13 114 A 1 
ATOM 872  C CB  . GLN A 1 114 ? -17.731 -5.192  6.509   1.00 97.36 114 A 1 
ATOM 873  C CG  . GLN A 1 114 ? -17.959 -6.146  7.702   1.00 94.94 114 A 1 
ATOM 874  C CD  . GLN A 1 114 ? -17.923 -7.627  7.348   1.00 92.74 114 A 1 
ATOM 875  O OE1 . GLN A 1 114 ? -18.115 -8.027  6.216   1.00 83.19 114 A 1 
ATOM 876  N NE2 . GLN A 1 114 ? -17.691 -8.499  8.307   1.00 82.17 114 A 1 
ATOM 877  N N   . THR A 1 115 ? -16.099 -3.188  4.624   1.00 97.39 115 A 1 
ATOM 878  C CA  . THR A 1 115 ? -15.923 -2.372  3.409   1.00 97.20 115 A 1 
ATOM 879  C C   . THR A 1 115 ? -14.627 -2.749  2.692   1.00 97.41 115 A 1 
ATOM 880  O O   . THR A 1 115 ? -14.649 -3.010  1.493   1.00 97.44 115 A 1 
ATOM 881  C CB  . THR A 1 115 ? -15.926 -0.865  3.730   1.00 97.33 115 A 1 
ATOM 882  O OG1 . THR A 1 115 ? -17.094 -0.502  4.441   1.00 96.38 115 A 1 
ATOM 883  C CG2 . THR A 1 115 ? -15.872 0.010   2.478   1.00 96.48 115 A 1 
ATOM 884  N N   . LEU A 1 116 ? -13.519 -2.832  3.432   1.00 96.33 116 A 1 
ATOM 885  C CA  . LEU A 1 116 ? -12.202 -3.171  2.900   1.00 96.35 116 A 1 
ATOM 886  C C   . LEU A 1 116 ? -12.180 -4.568  2.270   1.00 96.50 116 A 1 
ATOM 887  O O   . LEU A 1 116 ? -11.692 -4.726  1.155   1.00 96.76 116 A 1 
ATOM 888  C CB  . LEU A 1 116 ? -11.170 -3.037  4.036   1.00 96.86 116 A 1 
ATOM 889  C CG  . LEU A 1 116 ? -9.737  -3.452  3.646   1.00 95.88 116 A 1 
ATOM 890  C CD1 . LEU A 1 116 ? -9.194  -2.628  2.483   1.00 93.51 116 A 1 
ATOM 891  C CD2 . LEU A 1 116 ? -8.809  -3.273  4.848   1.00 94.10 116 A 1 
ATOM 892  N N   . SER A 1 117 ? -12.725 -5.571  2.954   1.00 96.03 117 A 1 
ATOM 893  C CA  . SER A 1 117 ? -12.811 -6.941  2.432   1.00 95.94 117 A 1 
ATOM 894  C C   . SER A 1 117 ? -13.635 -7.000  1.143   1.00 95.67 117 A 1 
ATOM 895  O O   . SER A 1 117 ? -13.203 -7.603  0.164   1.00 95.86 117 A 1 
ATOM 896  C CB  . SER A 1 117 ? -13.406 -7.860  3.502   1.00 96.32 117 A 1 
ATOM 897  O OG  . SER A 1 117 ? -13.518 -9.193  3.037   1.00 92.72 117 A 1 
ATOM 898  N N   . ALA A 1 118 ? -14.790 -6.319  1.110   1.00 96.81 118 A 1 
ATOM 899  C CA  . ALA A 1 118 ? -15.673 -6.323  -0.052  1.00 96.33 118 A 1 
ATOM 900  C C   . ALA A 1 118 ? -15.037 -5.662  -1.285  1.00 96.26 118 A 1 
ATOM 901  O O   . ALA A 1 118 ? -15.149 -6.199  -2.384  1.00 96.02 118 A 1 
ATOM 902  C CB  . ALA A 1 118 ? -16.992 -5.640  0.331   1.00 96.49 118 A 1 
ATOM 903  N N   . GLU A 1 119 ? -14.364 -4.516  -1.116  1.00 95.77 119 A 1 
ATOM 904  C CA  . GLU A 1 119 ? -13.771 -3.780  -2.244  1.00 95.42 119 A 1 
ATOM 905  C C   . GLU A 1 119 ? -12.402 -4.324  -2.681  1.00 95.14 119 A 1 
ATOM 906  O O   . GLU A 1 119 ? -12.017 -4.170  -3.835  1.00 94.06 119 A 1 
ATOM 907  C CB  . GLU A 1 119 ? -13.716 -2.275  -1.928  1.00 94.68 119 A 1 
ATOM 908  C CG  . GLU A 1 119 ? -12.619 -1.872  -0.925  1.00 93.90 119 A 1 
ATOM 909  C CD  . GLU A 1 119 ? -12.584 -0.361  -0.647  1.00 97.03 119 A 1 
ATOM 910  O OE1 . GLU A 1 119 ? -11.968 0.058   0.355   1.00 94.06 119 A 1 
ATOM 911  O OE2 . GLU A 1 119 ? -13.136 0.433   -1.448  1.00 95.22 119 A 1 
ATOM 912  N N   . ASN A 1 120 ? -11.662 -4.957  -1.779  1.00 95.47 120 A 1 
ATOM 913  C CA  . ASN A 1 120 ? -10.318 -5.464  -2.057  1.00 94.90 120 A 1 
ATOM 914  C C   . ASN A 1 120 ? -10.301 -6.939  -2.485  1.00 95.66 120 A 1 
ATOM 915  O O   . ASN A 1 120 ? -9.427  -7.350  -3.246  1.00 93.05 120 A 1 
ATOM 916  C CB  . ASN A 1 120 ? -9.470  -5.232  -0.798  1.00 92.94 120 A 1 
ATOM 917  C CG  . ASN A 1 120 ? -8.005  -5.548  -1.020  1.00 89.83 120 A 1 
ATOM 918  O OD1 . ASN A 1 120 ? -7.519  -6.607  -0.658  1.00 77.36 120 A 1 
ATOM 919  N ND2 . ASN A 1 120 ? -7.253  -4.649  -1.608  1.00 79.48 120 A 1 
ATOM 920  N N   . GLY A 1 121 ? -11.236 -7.739  -1.987  1.00 92.31 121 A 1 
ATOM 921  C CA  . GLY A 1 121 ? -11.254 -9.191  -2.175  1.00 92.01 121 A 1 
ATOM 922  C C   . GLY A 1 121 ? -10.374 -9.965  -1.187  1.00 93.31 121 A 1 
ATOM 923  O O   . GLY A 1 121 ? -10.246 -11.181 -1.324  1.00 92.00 121 A 1 
ATOM 924  N N   . LYS A 1 122 ? -9.766  -9.307  -0.184  1.00 93.01 122 A 1 
ATOM 925  C CA  . LYS A 1 122 ? -9.004  -9.996  0.869   1.00 92.86 122 A 1 
ATOM 926  C C   . LYS A 1 122 ? -9.919  -10.643 1.914   1.00 93.67 122 A 1 
ATOM 927  O O   . LYS A 1 122 ? -11.005 -10.113 2.181   1.00 93.47 122 A 1 
ATOM 928  C CB  . LYS A 1 122 ? -7.973  -9.057  1.504   1.00 91.45 122 A 1 
ATOM 929  C CG  . LYS A 1 122 ? -8.560  -7.963  2.418   1.00 89.54 122 A 1 
ATOM 930  C CD  . LYS A 1 122 ? -7.460  -7.062  3.020   1.00 88.81 122 A 1 
ATOM 931  C CE  . LYS A 1 122 ? -6.688  -6.317  1.919   1.00 86.97 122 A 1 
ATOM 932  N NZ  . LYS A 1 122 ? -5.425  -5.739  2.423   1.00 84.82 122 A 1 
ATOM 933  N N   . PRO A 1 123 ? -9.483  -11.750 2.557   1.00 95.09 123 A 1 
ATOM 934  C CA  . PRO A 1 123 ? -10.238 -12.382 3.637   1.00 94.92 123 A 1 
ATOM 935  C C   . PRO A 1 123 ? -10.634 -11.390 4.739   1.00 95.79 123 A 1 
ATOM 936  O O   . PRO A 1 123 ? -9.848  -10.518 5.118   1.00 96.11 123 A 1 
ATOM 937  C CB  . PRO A 1 123 ? -9.329  -13.488 4.187   1.00 94.48 123 A 1 
ATOM 938  C CG  . PRO A 1 123 ? -8.458  -13.853 2.986   1.00 93.05 123 A 1 
ATOM 939  C CD  . PRO A 1 123 ? -8.265  -12.509 2.289   1.00 94.83 123 A 1 
ATOM 940  N N   . ILE A 1 124 ? -11.823 -11.549 5.310   1.00 95.11 124 A 1 
ATOM 941  C CA  . ILE A 1 124 ? -12.346 -10.624 6.329   1.00 95.69 124 A 1 
ATOM 942  C C   . ILE A 1 124 ? -11.429 -10.520 7.559   1.00 95.84 124 A 1 
ATOM 943  O O   . ILE A 1 124 ? -11.282 -9.438  8.127   1.00 96.32 124 A 1 
ATOM 944  C CB  . ILE A 1 124 ? -13.795 -11.009 6.709   1.00 95.99 124 A 1 
ATOM 945  C CG1 . ILE A 1 124 ? -14.451 -9.999  7.670   1.00 94.94 124 A 1 
ATOM 946  C CG2 . ILE A 1 124 ? -13.896 -12.417 7.325   1.00 94.72 124 A 1 
ATOM 947  C CD1 . ILE A 1 124 ? -14.486 -8.557  7.144   1.00 92.93 124 A 1 
ATOM 948  N N   . ASN A 1 125 ? -10.756 -11.609 7.939   1.00 95.83 125 A 1 
ATOM 949  C CA  . ASN A 1 125 ? -9.826  -11.593 9.070   1.00 95.11 125 A 1 
ATOM 950  C C   . ASN A 1 125 ? -8.548  -10.792 8.772   1.00 95.69 125 A 1 
ATOM 951  O O   . ASN A 1 125 ? -8.051  -10.094 9.657   1.00 95.42 125 A 1 
ATOM 952  C CB  . ASN A 1 125 ? -9.549  -13.042 9.510   1.00 94.19 125 A 1 
ATOM 953  C CG  . ASN A 1 125 ? -10.763 -13.643 10.202  1.00 88.16 125 A 1 
ATOM 954  O OD1 . ASN A 1 125 ? -11.417 -12.983 11.002  1.00 79.86 125 A 1 
ATOM 955  N ND2 . ASN A 1 125 ? -11.118 -14.871 9.912   1.00 77.64 125 A 1 
ATOM 956  N N   . GLU A 1 126 ? -8.059  -10.802 7.534   1.00 94.76 126 A 1 
ATOM 957  C CA  . GLU A 1 126 ? -6.957  -9.932  7.104   1.00 94.75 126 A 1 
ATOM 958  C C   . GLU A 1 126 ? -7.397  -8.462  7.074   1.00 95.17 126 A 1 
ATOM 959  O O   . GLU A 1 126 ? -6.670  -7.594  7.549   1.00 95.43 126 A 1 
ATOM 960  C CB  . GLU A 1 126 ? -6.445  -10.342 5.720   1.00 94.91 126 A 1 
ATOM 961  C CG  . GLU A 1 126 ? -5.784  -11.728 5.682   1.00 92.38 126 A 1 
ATOM 962  C CD  . GLU A 1 126 ? -5.198  -12.063 4.302   1.00 92.81 126 A 1 
ATOM 963  O OE1 . GLU A 1 126 ? -4.649  -13.172 4.146   1.00 84.07 126 A 1 
ATOM 964  O OE2 . GLU A 1 126 ? -5.278  -11.208 3.384   1.00 86.38 126 A 1 
ATOM 965  N N   . ALA A 1 127 ? -8.620  -8.175  6.600   1.00 95.41 127 A 1 
ATOM 966  C CA  . ALA A 1 127 ? -9.164  -6.821  6.618   1.00 95.68 127 A 1 
ATOM 967  C C   . ALA A 1 127 ? -9.314  -6.273  8.053   1.00 96.14 127 A 1 
ATOM 968  O O   . ALA A 1 127 ? -8.962  -5.123  8.312   1.00 96.87 127 A 1 
ATOM 969  C CB  . ALA A 1 127 ? -10.496 -6.817  5.860   1.00 96.51 127 A 1 
ATOM 970  N N   . ARG A 1 128 ? -9.768  -7.097  9.003   1.00 96.82 128 A 1 
ATOM 971  C CA  . ARG A 1 128 ? -9.826  -6.719  10.430  1.00 96.64 128 A 1 
ATOM 972  C C   . ARG A 1 128 ? -8.441  -6.428  11.003  1.00 96.36 128 A 1 
ATOM 973  O O   . ARG A 1 128 ? -8.297  -5.469  11.760  1.00 96.64 128 A 1 
ATOM 974  C CB  . ARG A 1 128 ? -10.494 -7.828  11.255  1.00 97.00 128 A 1 
ATOM 975  C CG  . ARG A 1 128 ? -12.009 -7.899  11.035  1.00 96.51 128 A 1 
ATOM 976  C CD  . ARG A 1 128 ? -12.565 -9.107  11.782  1.00 96.37 128 A 1 
ATOM 977  N NE  . ARG A 1 128 ? -14.016 -9.264  11.559  1.00 95.35 128 A 1 
ATOM 978  C CZ  . ARG A 1 128 ? -14.651 -10.395 11.308  1.00 95.51 128 A 1 
ATOM 979  N NH1 . ARG A 1 128 ? -14.054 -11.546 11.238  1.00 92.27 128 A 1 
ATOM 980  N NH2 . ARG A 1 128 ? -15.931 -10.382 11.113  1.00 92.70 128 A 1 
ATOM 981  N N   . ALA A 1 129 ? -7.444  -7.234  10.650  1.00 96.43 129 A 1 
ATOM 982  C CA  . ALA A 1 129 ? -6.064  -7.018  11.074  1.00 95.52 129 A 1 
ATOM 983  C C   . ALA A 1 129 ? -5.516  -5.693  10.521  1.00 95.82 129 A 1 
ATOM 984  O O   . ALA A 1 129 ? -4.995  -4.888  11.291  1.00 95.91 129 A 1 
ATOM 985  C CB  . ALA A 1 129 ? -5.216  -8.224  10.658  1.00 95.29 129 A 1 
ATOM 986  N N   . GLU A 1 130 ? -5.728  -5.411  9.236   1.00 95.48 130 A 1 
ATOM 987  C CA  . GLU A 1 130 ? -5.288  -4.162  8.603   1.00 95.38 130 A 1 
ATOM 988  C C   . GLU A 1 130 ? -5.974  -2.924  9.207   1.00 95.89 130 A 1 
ATOM 989  O O   . GLU A 1 130 ? -5.317  -1.923  9.483   1.00 96.00 130 A 1 
ATOM 990  C CB  . GLU A 1 130 ? -5.516  -4.251  7.088   1.00 95.65 130 A 1 
ATOM 991  C CG  . GLU A 1 130 ? -4.826  -3.079  6.369   1.00 93.10 130 A 1 
ATOM 992  C CD  . GLU A 1 130 ? -4.976  -3.097  4.847   1.00 95.45 130 A 1 
ATOM 993  O OE1 . GLU A 1 130 ? -4.677  -2.053  4.211   1.00 88.88 130 A 1 
ATOM 994  O OE2 . GLU A 1 130 ? -5.404  -4.119  4.279   1.00 91.39 130 A 1 
ATOM 995  N N   . ILE A 1 131 ? -7.273  -2.979  9.497   1.00 97.08 131 A 1 
ATOM 996  C CA  . ILE A 1 131 ? -7.952  -1.890  10.218  1.00 97.30 131 A 1 
ATOM 997  C C   . ILE A 1 131 ? -7.410  -1.746  11.649  1.00 97.25 131 A 1 
ATOM 998  O O   . ILE A 1 131 ? -7.275  -0.629  12.145  1.00 97.51 131 A 1 
ATOM 999  C CB  . ILE A 1 131 ? -9.485  -2.091  10.199  1.00 97.66 131 A 1 
ATOM 1000 C CG1 . ILE A 1 131 ? -10.074 -2.024  8.772   1.00 97.15 131 A 1 
ATOM 1001 C CG2 . ILE A 1 131 ? -10.212 -1.074  11.103  1.00 97.46 131 A 1 
ATOM 1002 C CD1 . ILE A 1 131 ? -9.834  -0.722  7.998   1.00 96.03 131 A 1 
ATOM 1003 N N   . GLY A 1 132 ? -7.071  -2.850  12.317  1.00 97.19 132 A 1 
ATOM 1004 C CA  . GLY A 1 132 ? -6.415  -2.824  13.629  1.00 96.50 132 A 1 
ATOM 1005 C C   . GLY A 1 132 ? -5.049  -2.128  13.608  1.00 96.48 132 A 1 
ATOM 1006 O O   . GLY A 1 132 ? -4.681  -1.466  14.583  1.00 95.94 132 A 1 
ATOM 1007 N N   . ASN A 1 133 ? -4.326  -2.217  12.490  1.00 96.33 133 A 1 
ATOM 1008 C CA  . ASN A 1 133 ? -3.026  -1.572  12.311  1.00 95.58 133 A 1 
ATOM 1009 C C   . ASN A 1 133 ? -3.103  -0.042  12.289  1.00 95.81 133 A 1 
ATOM 1010 O O   . ASN A 1 133 ? -2.127  0.595   12.683  1.00 95.47 133 A 1 
ATOM 1011 C CB  . ASN A 1 133 ? -2.363  -2.096  11.030  1.00 95.02 133 A 1 
ATOM 1012 C CG  . ASN A 1 133 ? -1.828  -3.510  11.129  1.00 92.98 133 A 1 
ATOM 1013 O OD1 . ASN A 1 133 ? -1.663  -4.076  12.202  1.00 88.19 133 A 1 
ATOM 1014 N ND2 . ASN A 1 133 ? -1.489  -4.090  10.002  1.00 87.44 133 A 1 
ATOM 1015 N N   . VAL A 1 134 ? -4.252  0.563   11.945  1.00 96.58 134 A 1 
ATOM 1016 C CA  . VAL A 1 134 ? -4.415  2.032   11.917  1.00 96.95 134 A 1 
ATOM 1017 C C   . VAL A 1 134 ? -4.037  2.649   13.267  1.00 96.96 134 A 1 
ATOM 1018 O O   . VAL A 1 134 ? -3.272  3.617   13.331  1.00 97.19 134 A 1 
ATOM 1019 C CB  . VAL A 1 134 ? -5.849  2.439   11.518  1.00 97.55 134 A 1 
ATOM 1020 C CG1 . VAL A 1 134 ? -6.009  3.966   11.459  1.00 97.05 134 A 1 
ATOM 1021 C CG2 . VAL A 1 134 ? -6.263  1.889   10.149  1.00 96.88 134 A 1 
ATOM 1022 N N   . ARG A 1 135 ? -4.506  2.063   14.380  1.00 97.74 135 A 1 
ATOM 1023 C CA  . ARG A 1 135 ? -4.132  2.545   15.718  1.00 97.49 135 A 1 
ATOM 1024 C C   . ARG A 1 135 ? -2.644  2.351   16.000  1.00 97.33 135 A 1 
ATOM 1025 O O   . ARG A 1 135 ? -2.024  3.236   16.591  1.00 96.95 135 A 1 
ATOM 1026 C CB  . ARG A 1 135 ? -5.025  1.888   16.790  1.00 97.15 135 A 1 
ATOM 1027 C CG  . ARG A 1 135 ? -4.670  2.402   18.204  1.00 95.94 135 A 1 
ATOM 1028 C CD  . ARG A 1 135 ? -5.691  2.007   19.267  1.00 96.14 135 A 1 
ATOM 1029 N NE  . ARG A 1 135 ? -6.948  2.775   19.179  1.00 95.26 135 A 1 
ATOM 1030 C CZ  . ARG A 1 135 ? -7.203  4.005   19.611  1.00 96.18 135 A 1 
ATOM 1031 N NH1 . ARG A 1 135 ? -6.308  4.774   20.148  1.00 91.16 135 A 1 
ATOM 1032 N NH2 . ARG A 1 135 ? -8.401  4.498   19.533  1.00 92.46 135 A 1 
ATOM 1033 N N   . ILE A 1 136 ? -2.053  1.241   15.582  1.00 96.84 136 A 1 
ATOM 1034 C CA  . ILE A 1 136 ? -0.634  0.941   15.809  1.00 95.97 136 A 1 
ATOM 1035 C C   . ILE A 1 136 ? 0.238   1.944   15.045  1.00 95.99 136 A 1 
ATOM 1036 O O   . ILE A 1 136 ? 1.076   2.618   15.649  1.00 95.77 136 A 1 
ATOM 1037 C CB  . ILE A 1 136 ? -0.315  -0.528  15.434  1.00 95.62 136 A 1 
ATOM 1038 C CG1 . ILE A 1 136 ? -1.167  -1.504  16.281  1.00 94.50 136 A 1 
ATOM 1039 C CG2 . ILE A 1 136 ? 1.186   -0.818  15.617  1.00 94.85 136 A 1 
ATOM 1040 C CD1 . ILE A 1 136 ? -1.028  -2.979  15.884  1.00 89.69 136 A 1 
ATOM 1041 N N   . GLY A 1 137 ? -0.002  2.098   13.740  1.00 95.05 137 A 1 
ATOM 1042 C CA  . GLY A 1 137 ? 0.763   2.985   12.867  1.00 94.64 137 A 1 
ATOM 1043 C C   . GLY A 1 137 ? 0.679   4.444   13.305  1.00 95.48 137 A 1 
ATOM 1044 O O   . GLY A 1 137 ? 1.698   5.060   13.617  1.00 95.65 137 A 1 
ATOM 1045 N N   . PHE A 1 138 ? -0.544  4.991   13.418  1.00 96.38 138 A 1 
ATOM 1046 C CA  . PHE A 1 138 ? -0.730  6.380   13.842  1.00 96.57 138 A 1 
ATOM 1047 C C   . PHE A 1 138 ? -0.128  6.651   15.226  1.00 96.57 138 A 1 
ATOM 1048 O O   . PHE A 1 138 ? 0.489   7.699   15.401  1.00 96.49 138 A 1 
ATOM 1049 C CB  . PHE A 1 138 ? -2.216  6.764   13.834  1.00 97.02 138 A 1 
ATOM 1050 C CG  . PHE A 1 138 ? -2.712  7.334   12.518  1.00 97.67 138 A 1 
ATOM 1051 C CD1 . PHE A 1 138 ? -2.998  8.715   12.416  1.00 96.08 138 A 1 
ATOM 1052 C CD2 . PHE A 1 138 ? -2.893  6.507   11.400  1.00 96.00 138 A 1 
ATOM 1053 C CE1 . PHE A 1 138 ? -3.467  9.255   11.204  1.00 95.53 138 A 1 
ATOM 1054 C CE2 . PHE A 1 138 ? -3.355  7.047   10.185  1.00 95.30 138 A 1 
ATOM 1055 C CZ  . PHE A 1 138 ? -3.645  8.420   10.086  1.00 97.64 138 A 1 
ATOM 1056 N N   . SER A 1 139 ? -0.264  5.735   16.191  1.00 96.81 139 A 1 
ATOM 1057 C CA  . SER A 1 139 ? 0.309   5.931   17.530  1.00 96.63 139 A 1 
ATOM 1058 C C   . SER A 1 139 ? 1.832   6.062   17.476  1.00 96.46 139 A 1 
ATOM 1059 O O   . SER A 1 139 ? 2.365   7.024   18.028  1.00 96.13 139 A 1 
ATOM 1060 C CB  . SER A 1 139 ? -0.090  4.808   18.490  1.00 96.72 139 A 1 
ATOM 1061 O OG  . SER A 1 139 ? -1.500  4.771   18.634  1.00 92.84 139 A 1 
ATOM 1062 N N   . GLY A 1 140 ? 2.522   5.188   16.743  1.00 95.87 140 A 1 
ATOM 1063 C CA  . GLY A 1 140 ? 3.977   5.273   16.574  1.00 95.33 140 A 1 
ATOM 1064 C C   . GLY A 1 140 ? 4.422   6.605   15.959  1.00 95.65 140 A 1 
ATOM 1065 O O   . GLY A 1 140 ? 5.313   7.283   16.478  1.00 95.12 140 A 1 
ATOM 1066 N N   . PHE A 1 141 ? 3.739   7.062   14.896  1.00 96.45 141 A 1 
ATOM 1067 C CA  . PHE A 1 141 ? 4.031   8.362   14.280  1.00 96.10 141 A 1 
ATOM 1068 C C   . PHE A 1 141 ? 3.733   9.547   15.214  1.00 96.12 141 A 1 
ATOM 1069 O O   . PHE A 1 141 ? 4.515   10.497  15.265  1.00 95.65 141 A 1 
ATOM 1070 C CB  . PHE A 1 141 ? 3.267   8.504   12.954  1.00 96.02 141 A 1 
ATOM 1071 C CG  . PHE A 1 141 ? 3.857   7.695   11.813  1.00 96.09 141 A 1 
ATOM 1072 C CD1 . PHE A 1 141 ? 5.112   8.042   11.280  1.00 93.42 141 A 1 
ATOM 1073 C CD2 . PHE A 1 141 ? 3.164   6.588   11.293  1.00 93.99 141 A 1 
ATOM 1074 C CE1 . PHE A 1 141 ? 5.684   7.277   10.249  1.00 92.92 141 A 1 
ATOM 1075 C CE2 . PHE A 1 141 ? 3.734   5.821   10.264  1.00 92.59 141 A 1 
ATOM 1076 C CZ  . PHE A 1 141 ? 4.995   6.158   9.744   1.00 93.79 141 A 1 
ATOM 1077 N N   . ILE A 1 142 ? 2.635   9.506   15.975  1.00 96.85 142 A 1 
ATOM 1078 C CA  . ILE A 1 142 ? 2.288   10.543  16.960  1.00 96.69 142 A 1 
ATOM 1079 C C   . ILE A 1 142 ? 3.366   10.640  18.045  1.00 96.02 142 A 1 
ATOM 1080 O O   . ILE A 1 142 ? 3.788   11.746  18.400  1.00 95.45 142 A 1 
ATOM 1081 C CB  . ILE A 1 142 ? 0.894   10.256  17.570  1.00 97.10 142 A 1 
ATOM 1082 C CG1 . ILE A 1 142 ? -0.225  10.534  16.535  1.00 96.71 142 A 1 
ATOM 1083 C CG2 . ILE A 1 142 ? 0.631   11.103  18.834  1.00 96.38 142 A 1 
ATOM 1084 C CD1 . ILE A 1 142 ? -1.577  9.900   16.909  1.00 95.65 142 A 1 
ATOM 1085 N N   . GLU A 1 143 ? 3.804   9.501   18.581  1.00 96.38 143 A 1 
ATOM 1086 C CA  . GLU A 1 143 ? 4.817   9.427   19.635  1.00 95.44 143 A 1 
ATOM 1087 C C   . GLU A 1 143 ? 6.151   9.990   19.152  1.00 95.03 143 A 1 
ATOM 1088 O O   . GLU A 1 143 ? 6.700   10.905  19.779  1.00 93.55 143 A 1 
ATOM 1089 C CB  . GLU A 1 143 ? 4.969   7.972   20.102  1.00 94.67 143 A 1 
ATOM 1090 C CG  . GLU A 1 143 ? 3.770   7.530   20.962  1.00 85.93 143 A 1 
ATOM 1091 C CD  . GLU A 1 143 ? 3.784   6.035   21.311  1.00 81.24 143 A 1 
ATOM 1092 O OE1 . GLU A 1 143 ? 2.737   5.574   21.821  1.00 72.26 143 A 1 
ATOM 1093 O OE2 . GLU A 1 143 ? 4.841   5.390   21.130  1.00 74.02 143 A 1 
ATOM 1094 N N   . HIS A 1 144 ? 6.637   9.530   17.999  1.00 94.40 144 A 1 
ATOM 1095 C CA  . HIS A 1 144 ? 7.921   9.987   17.472  1.00 92.91 144 A 1 
ATOM 1096 C C   . HIS A 1 144 ? 7.910   11.474  17.076  1.00 92.76 144 A 1 
ATOM 1097 O O   . HIS A 1 144 ? 8.876   12.189  17.341  1.00 91.27 144 A 1 
ATOM 1098 C CB  . HIS A 1 144 ? 8.374   9.100   16.310  1.00 92.16 144 A 1 
ATOM 1099 C CG  . HIS A 1 144 ? 9.812   9.384   15.948  1.00 89.79 144 A 1 
ATOM 1100 N ND1 . HIS A 1 144 ? 10.886  9.262   16.799  1.00 77.12 144 A 1 
ATOM 1101 C CD2 . HIS A 1 144 ? 10.283  9.888   14.767  1.00 78.00 144 A 1 
ATOM 1102 C CE1 . HIS A 1 144 ? 11.979  9.685   16.142  1.00 79.24 144 A 1 
ATOM 1103 N NE2 . HIS A 1 144 ? 11.662  10.075  14.903  1.00 81.35 144 A 1 
ATOM 1104 N N   . ALA A 1 145 ? 6.804   11.988  16.514  1.00 94.01 145 A 1 
ATOM 1105 C CA  . ALA A 1 145 ? 6.684   13.396  16.120  1.00 93.01 145 A 1 
ATOM 1106 C C   . ALA A 1 145 ? 6.904   14.381  17.278  1.00 92.56 145 A 1 
ATOM 1107 O O   . ALA A 1 145 ? 7.414   15.486  17.074  1.00 91.60 145 A 1 
ATOM 1108 C CB  . ALA A 1 145 ? 5.297   13.610  15.516  1.00 93.50 145 A 1 
ATOM 1109 N N   . LYS A 1 146 ? 6.542   13.997  18.511  1.00 92.56 146 A 1 
ATOM 1110 C CA  . LYS A 1 146 ? 6.774   14.805  19.721  1.00 90.71 146 A 1 
ATOM 1111 C C   . LYS A 1 146 ? 8.243   14.841  20.149  1.00 90.17 146 A 1 
ATOM 1112 O O   . LYS A 1 146 ? 8.609   15.676  20.975  1.00 87.83 146 A 1 
ATOM 1113 C CB  . LYS A 1 146 ? 5.907   14.270  20.863  1.00 89.53 146 A 1 
ATOM 1114 C CG  . LYS A 1 146 ? 4.402   14.504  20.610  1.00 86.05 146 A 1 
ATOM 1115 C CD  . LYS A 1 146 ? 3.544   13.801  21.666  1.00 82.10 146 A 1 
ATOM 1116 C CE  . LYS A 1 146 ? 3.799   14.356  23.073  1.00 77.28 146 A 1 
ATOM 1117 N NZ  . LYS A 1 146 ? 3.083   13.555  24.087  1.00 70.28 146 A 1 
ATOM 1118 N N   . HIS A 1 147 ? 9.055   13.956  19.604  1.00 91.89 147 A 1 
ATOM 1119 C CA  . HIS A 1 147 ? 10.477  13.786  19.900  1.00 90.80 147 A 1 
ATOM 1120 C C   . HIS A 1 147 ? 11.358  13.902  18.646  1.00 89.94 147 A 1 
ATOM 1121 O O   . HIS A 1 147 ? 12.519  13.497  18.654  1.00 85.31 147 A 1 
ATOM 1122 C CB  . HIS A 1 147 ? 10.667  12.470  20.667  1.00 89.03 147 A 1 
ATOM 1123 C CG  . HIS A 1 147 ? 9.920   12.465  21.980  1.00 88.50 147 A 1 
ATOM 1124 N ND1 . HIS A 1 147 ? 10.191  13.275  23.053  1.00 77.54 147 A 1 
ATOM 1125 C CD2 . HIS A 1 147 ? 8.819   11.723  22.307  1.00 78.89 147 A 1 
ATOM 1126 C CE1 . HIS A 1 147 ? 9.282   13.025  24.006  1.00 78.94 147 A 1 
ATOM 1127 N NE2 . HIS A 1 147 ? 8.421   12.086  23.592  1.00 79.71 147 A 1 
ATOM 1128 N N   . PHE A 1 148 ? 10.818  14.472  17.565  1.00 91.29 148 A 1 
ATOM 1129 C CA  . PHE A 1 148 ? 11.554  14.702  16.326  1.00 89.80 148 A 1 
ATOM 1130 C C   . PHE A 1 148 ? 12.307  16.038  16.390  1.00 89.19 148 A 1 
ATOM 1131 O O   . PHE A 1 148 ? 11.801  17.094  16.015  1.00 85.77 148 A 1 
ATOM 1132 C CB  . PHE A 1 148 ? 10.600  14.592  15.130  1.00 89.28 148 A 1 
ATOM 1133 C CG  . PHE A 1 148 ? 11.324  14.612  13.800  1.00 90.21 148 A 1 
ATOM 1134 C CD1 . PHE A 1 148 ? 11.060  15.629  12.864  1.00 85.77 148 A 1 
ATOM 1135 C CD2 . PHE A 1 148 ? 12.261  13.603  13.492  1.00 86.29 148 A 1 
ATOM 1136 C CE1 . PHE A 1 148 ? 11.714  15.625  11.623  1.00 84.49 148 A 1 
ATOM 1137 C CE2 . PHE A 1 148 ? 12.921  13.607  12.252  1.00 85.13 148 A 1 
ATOM 1138 C CZ  . PHE A 1 148 ? 12.642  14.613  11.313  1.00 86.69 148 A 1 
ATOM 1139 N N   . TYR A 1 149 ? 13.520  15.978  16.917  1.00 88.80 149 A 1 
ATOM 1140 C CA  . TYR A 1 149 ? 14.374  17.147  17.130  1.00 88.43 149 A 1 
ATOM 1141 C C   . TYR A 1 149 ? 15.486  17.231  16.081  1.00 88.42 149 A 1 
ATOM 1142 O O   . TYR A 1 149 ? 15.984  16.218  15.594  1.00 84.08 149 A 1 
ATOM 1143 C CB  . TYR A 1 149 ? 14.957  17.122  18.554  1.00 84.37 149 A 1 
ATOM 1144 C CG  . TYR A 1 149 ? 13.949  16.869  19.665  1.00 84.46 149 A 1 
ATOM 1145 C CD1 . TYR A 1 149 ? 12.798  17.672  19.779  1.00 77.52 149 A 1 
ATOM 1146 C CD2 . TYR A 1 149 ? 14.154  15.811  20.575  1.00 76.94 149 A 1 
ATOM 1147 C CE1 . TYR A 1 149 ? 11.851  17.420  20.788  1.00 72.47 149 A 1 
ATOM 1148 C CE2 . TYR A 1 149 ? 13.213  15.561  21.588  1.00 71.62 149 A 1 
ATOM 1149 C CZ  . TYR A 1 149 ? 12.059  16.361  21.695  1.00 74.88 149 A 1 
ATOM 1150 O OH  . TYR A 1 149 ? 11.145  16.112  22.669  1.00 70.42 149 A 1 
ATOM 1151 N N   . ASP A 1 150 ? 15.918  18.454  15.782  1.00 88.32 150 A 1 
ATOM 1152 C CA  . ASP A 1 150 ? 17.180  18.703  15.079  1.00 90.68 150 A 1 
ATOM 1153 C C   . ASP A 1 150 ? 18.231  19.255  16.069  1.00 91.61 150 A 1 
ATOM 1154 O O   . ASP A 1 150 ? 18.101  19.096  17.289  1.00 87.29 150 A 1 
ATOM 1155 C CB  . ASP A 1 150 ? 16.938  19.557  13.815  1.00 88.20 150 A 1 
ATOM 1156 C CG  . ASP A 1 150 ? 17.852  19.129  12.654  1.00 86.13 150 A 1 
ATOM 1157 O OD1 . ASP A 1 150 ? 19.098  19.196  12.799  1.00 81.83 150 A 1 
ATOM 1158 O OD2 . ASP A 1 150 ? 17.331  18.656  11.615  1.00 82.91 150 A 1 
ATOM 1159 N N   . ARG A 1 151 ? 19.302  19.883  15.575  1.00 92.53 151 A 1 
ATOM 1160 C CA  . ARG A 1 151 ? 20.501  20.212  16.358  1.00 92.89 151 A 1 
ATOM 1161 C C   . ARG A 1 151 ? 20.799  21.708  16.426  1.00 94.51 151 A 1 
ATOM 1162 O O   . ARG A 1 151 ? 20.364  22.502  15.599  1.00 93.48 151 A 1 
ATOM 1163 C CB  . ARG A 1 151 ? 21.688  19.402  15.809  1.00 90.20 151 A 1 
ATOM 1164 C CG  . ARG A 1 151 ? 22.042  19.771  14.359  1.00 84.86 151 A 1 
ATOM 1165 C CD  . ARG A 1 151 ? 23.070  18.792  13.804  1.00 83.40 151 A 1 
ATOM 1166 N NE  . ARG A 1 151 ? 23.359  19.055  12.384  1.00 77.96 151 A 1 
ATOM 1167 C CZ  . ARG A 1 151 ? 22.631  18.666  11.338  1.00 71.88 151 A 1 
ATOM 1168 N NH1 . ARG A 1 151 ? 21.512  18.004  11.467  1.00 65.49 151 A 1 
ATOM 1169 N NH2 . ARG A 1 151 ? 23.033  18.952  10.132  1.00 66.34 151 A 1 
ATOM 1170 N N   . VAL A 1 152 ? 21.628  22.067  17.396  1.00 90.43 152 A 1 
ATOM 1171 C CA  . VAL A 1 152 ? 22.266  23.383  17.493  1.00 90.65 152 A 1 
ATOM 1172 C C   . VAL A 1 152 ? 23.745  23.226  17.158  1.00 90.35 152 A 1 
ATOM 1173 O O   . VAL A 1 152 ? 24.419  22.360  17.715  1.00 90.06 152 A 1 
ATOM 1174 C CB  . VAL A 1 152 ? 22.059  24.008  18.886  1.00 89.95 152 A 1 
ATOM 1175 C CG1 . VAL A 1 152 ? 22.729  25.385  18.987  1.00 84.12 152 A 1 
ATOM 1176 C CG2 . VAL A 1 152 ? 20.564  24.187  19.188  1.00 85.78 152 A 1 
ATOM 1177 N N   . ILE A 1 153 ? 24.249  24.063  16.258  1.00 89.90 153 A 1 
ATOM 1178 C CA  . ILE A 1 153 ? 25.679  24.179  15.963  1.00 88.64 153 A 1 
ATOM 1179 C C   . ILE A 1 153 ? 26.229  25.299  16.854  1.00 88.37 153 A 1 
ATOM 1180 O O   . ILE A 1 153 ? 25.825  26.459  16.692  1.00 89.59 153 A 1 
ATOM 1181 C CB  . ILE A 1 153 ? 25.940  24.433  14.462  1.00 89.25 153 A 1 
ATOM 1182 C CG1 . ILE A 1 153 ? 25.228  23.380  13.574  1.00 89.32 153 A 1 
ATOM 1183 C CG2 . ILE A 1 153 ? 27.454  24.444  14.198  1.00 89.45 153 A 1 
ATOM 1184 C CD1 . ILE A 1 153 ? 25.328  23.665  12.069  1.00 86.30 153 A 1 
ATOM 1185 N N   . PRO A 1 154 ? 27.109  24.974  17.827  1.00 91.04 154 A 1 
ATOM 1186 C CA  . PRO A 1 154 ? 27.646  25.954  18.759  1.00 88.56 154 A 1 
ATOM 1187 C C   . PRO A 1 154 ? 28.647  26.897  18.071  1.00 88.27 154 A 1 
ATOM 1188 O O   . PRO A 1 154 ? 29.143  26.593  16.980  1.00 87.83 154 A 1 
ATOM 1189 C CB  . PRO A 1 154 ? 28.287  25.123  19.880  1.00 87.67 154 A 1 
ATOM 1190 C CG  . PRO A 1 154 ? 28.746  23.861  19.162  1.00 88.96 154 A 1 
ATOM 1191 C CD  . PRO A 1 154 ? 27.661  23.650  18.109  1.00 91.79 154 A 1 
ATOM 1192 N N   . PRO A 1 155 ? 28.970  28.049  18.695  1.00 90.02 155 A 1 
ATOM 1193 C CA  . PRO A 1 155 ? 29.958  28.976  18.159  1.00 86.79 155 A 1 
ATOM 1194 C C   . PRO A 1 155 ? 31.358  28.350  18.111  1.00 85.81 155 A 1 
ATOM 1195 O O   . PRO A 1 155 ? 31.738  27.563  18.982  1.00 81.84 155 A 1 
ATOM 1196 C CB  . PRO A 1 155 ? 29.910  30.195  19.086  1.00 86.44 155 A 1 
ATOM 1197 C CG  . PRO A 1 155 ? 29.464  29.597  20.420  1.00 87.39 155 A 1 
ATOM 1198 C CD  . PRO A 1 155 ? 28.488  28.510  19.987  1.00 91.41 155 A 1 
ATOM 1199 N N   . GLY A 1 156 ? 32.153  28.751  17.122  1.00 86.66 156 A 1 
ATOM 1200 C CA  . GLY A 1 156 ? 33.567  28.389  17.024  1.00 84.35 156 A 1 
ATOM 1201 C C   . GLY A 1 156 ? 33.857  26.987  16.489  1.00 85.27 156 A 1 
ATOM 1202 O O   . GLY A 1 156 ? 34.995  26.534  16.601  1.00 80.95 156 A 1 
ATOM 1203 N N   . THR A 1 157 ? 32.868  26.298  15.910  1.00 88.74 157 A 1 
ATOM 1204 C CA  . THR A 1 157 ? 33.113  25.002  15.240  1.00 86.40 157 A 1 
ATOM 1205 C C   . THR A 1 157 ? 33.982  25.130  13.988  1.00 86.82 157 A 1 
ATOM 1206 O O   . THR A 1 157 ? 34.659  24.175  13.617  1.00 83.34 157 A 1 
ATOM 1207 C CB  . THR A 1 157 ? 31.800  24.305  14.860  1.00 85.14 157 A 1 
ATOM 1208 O OG1 . THR A 1 157 ? 30.949  25.179  14.147  1.00 80.43 157 A 1 
ATOM 1209 C CG2 . THR A 1 157 ? 31.041  23.835  16.097  1.00 78.60 157 A 1 
ATOM 1210 N N   . GLU A 1 158 ? 34.002  26.319  13.378  1.00 85.84 158 A 1 
ATOM 1211 C CA  . GLU A 1 158 ? 34.900  26.677  12.284  1.00 86.01 158 A 1 
ATOM 1212 C C   . GLU A 1 158 ? 35.393  28.125  12.429  1.00 84.92 158 A 1 
ATOM 1213 O O   . GLU A 1 158 ? 34.813  28.946  13.150  1.00 81.71 158 A 1 
ATOM 1214 C CB  . GLU A 1 158 ? 34.230  26.428  10.925  1.00 83.31 158 A 1 
ATOM 1215 C CG  . GLU A 1 158 ? 33.003  27.329  10.678  1.00 78.38 158 A 1 
ATOM 1216 C CD  . GLU A 1 158 ? 32.367  27.130  9.300   1.00 76.27 158 A 1 
ATOM 1217 O OE1 . GLU A 1 158 ? 31.697  28.094  8.847   1.00 70.11 158 A 1 
ATOM 1218 O OE2 . GLU A 1 158 ? 32.512  26.035  8.729   1.00 75.00 158 A 1 
ATOM 1219 N N   . ALA A 1 159 ? 36.503  28.448  11.757  1.00 86.49 159 A 1 
ATOM 1220 C CA  . ALA A 1 159 ? 37.088  29.784  11.779  1.00 84.20 159 A 1 
ATOM 1221 C C   . ALA A 1 159 ? 36.103  30.840  11.238  1.00 82.60 159 A 1 
ATOM 1222 O O   . ALA A 1 159 ? 35.522  30.676  10.173  1.00 81.50 159 A 1 
ATOM 1223 C CB  . ALA A 1 159 ? 38.399  29.771  10.985  1.00 86.03 159 A 1 
ATOM 1224 N N   . GLY A 1 160 ? 35.923  31.949  11.975  1.00 86.85 160 A 1 
ATOM 1225 C CA  . GLY A 1 160 ? 34.999  33.035  11.631  1.00 84.56 160 A 1 
ATOM 1226 C C   . GLY A 1 160 ? 33.587  32.892  12.207  1.00 86.09 160 A 1 
ATOM 1227 O O   . GLY A 1 160 ? 32.805  33.838  12.102  1.00 83.06 160 A 1 
ATOM 1228 N N   . GLN A 1 161 ? 33.249  31.770  12.876  1.00 86.11 161 A 1 
ATOM 1229 C CA  . GLN A 1 161 ? 31.935  31.519  13.485  1.00 86.26 161 A 1 
ATOM 1230 C C   . GLN A 1 161 ? 31.921  31.636  15.020  1.00 88.58 161 A 1 
ATOM 1231 O O   . GLN A 1 161 ? 30.932  31.289  15.654  1.00 86.77 161 A 1 
ATOM 1232 C CB  . GLN A 1 161 ? 31.384  30.158  13.018  1.00 84.93 161 A 1 
ATOM 1233 C CG  . GLN A 1 161 ? 31.216  30.049  11.496  1.00 84.56 161 A 1 
ATOM 1234 C CD  . GLN A 1 161 ? 30.300  31.106  10.890  1.00 81.79 161 A 1 
ATOM 1235 O OE1 . GLN A 1 161 ? 29.400  31.664  11.513  1.00 73.60 161 A 1 
ATOM 1236 N NE2 . GLN A 1 161 ? 30.502  31.430  9.631   1.00 73.88 161 A 1 
ATOM 1237 N N   . GLN A 1 162 ? 32.978  32.162  15.642  1.00 89.64 162 A 1 
ATOM 1238 C CA  . GLN A 1 162 ? 33.152  32.209  17.100  1.00 87.74 162 A 1 
ATOM 1239 C C   . GLN A 1 162 ? 32.042  32.986  17.828  1.00 89.12 162 A 1 
ATOM 1240 O O   . GLN A 1 162 ? 31.769  32.700  18.991  1.00 87.51 162 A 1 
ATOM 1241 C CB  . GLN A 1 162 ? 34.515  32.833  17.459  1.00 87.20 162 A 1 
ATOM 1242 C CG  . GLN A 1 162 ? 35.746  32.046  16.983  1.00 83.62 162 A 1 
ATOM 1243 C CD  . GLN A 1 162 ? 36.147  32.300  15.531  1.00 79.87 162 A 1 
ATOM 1244 O OE1 . GLN A 1 162 ? 35.508  33.008  14.763  1.00 73.97 162 A 1 
ATOM 1245 N NE2 . GLN A 1 162 ? 37.231  31.722  15.071  1.00 70.84 162 A 1 
ATOM 1246 N N   . ASN A 1 163 ? 31.382  33.930  17.156  1.00 91.89 163 A 1 
ATOM 1247 C CA  . ASN A 1 163 ? 30.352  34.781  17.752  1.00 91.74 163 A 1 
ATOM 1248 C C   . ASN A 1 163 ? 28.923  34.385  17.343  1.00 92.80 163 A 1 
ATOM 1249 O O   . ASN A 1 163 ? 27.965  35.090  17.672  1.00 89.74 163 A 1 
ATOM 1250 C CB  . ASN A 1 163 ? 30.662  36.245  17.397  1.00 91.10 163 A 1 
ATOM 1251 C CG  . ASN A 1 163 ? 32.017  36.728  17.894  1.00 88.75 163 A 1 
ATOM 1252 O OD1 . ASN A 1 163 ? 32.742  36.081  18.626  1.00 78.16 163 A 1 
ATOM 1253 N ND2 . ASN A 1 163 ? 32.430  37.897  17.471  1.00 78.32 163 A 1 
ATOM 1254 N N   . ASN A 1 164 ? 28.743  33.288  16.603  1.00 91.58 164 A 1 
ATOM 1255 C CA  . ASN A 1 164 ? 27.474  32.915  15.985  1.00 91.24 164 A 1 
ATOM 1256 C C   . ASN A 1 164 ? 26.976  31.563  16.515  1.00 91.46 164 A 1 
ATOM 1257 O O   . ASN A 1 164 ? 27.739  30.603  16.587  1.00 90.30 164 A 1 
ATOM 1258 C CB  . ASN A 1 164 ? 27.639  32.898  14.453  1.00 90.13 164 A 1 
ATOM 1259 C CG  . ASN A 1 164 ? 28.169  34.202  13.873  1.00 89.20 164 A 1 
ATOM 1260 O OD1 . ASN A 1 164 ? 27.880  35.300  14.325  1.00 83.06 164 A 1 
ATOM 1261 N ND2 . ASN A 1 164 ? 28.965  34.130  12.833  1.00 83.58 164 A 1 
ATOM 1262 N N   . VAL A 1 165 ? 25.676  31.473  16.817  1.00 89.58 165 A 1 
ATOM 1263 C CA  . VAL A 1 165 ? 24.989  30.204  17.102  1.00 89.93 165 A 1 
ATOM 1264 C C   . VAL A 1 165 ? 24.058  29.890  15.939  1.00 90.23 165 A 1 
ATOM 1265 O O   . VAL A 1 165 ? 23.334  30.769  15.465  1.00 90.36 165 A 1 
ATOM 1266 C CB  . VAL A 1 165 ? 24.226  30.253  18.440  1.00 89.80 165 A 1 
ATOM 1267 C CG1 . VAL A 1 165 ? 23.423  28.975  18.700  1.00 85.87 165 A 1 
ATOM 1268 C CG2 . VAL A 1 165 ? 25.190  30.449  19.617  1.00 86.41 165 A 1 
ATOM 1269 N N   . GLN A 1 166 ? 24.042  28.640  15.480  1.00 90.43 166 A 1 
ATOM 1270 C CA  . GLN A 1 166 ? 23.187  28.194  14.385  1.00 89.21 166 A 1 
ATOM 1271 C C   . GLN A 1 166 ? 22.188  27.161  14.911  1.00 89.68 166 A 1 
ATOM 1272 O O   . GLN A 1 166 ? 22.577  26.110  15.416  1.00 91.58 166 A 1 
ATOM 1273 C CB  . GLN A 1 166 ? 24.030  27.633  13.232  1.00 90.18 166 A 1 
ATOM 1274 C CG  . GLN A 1 166 ? 25.131  28.591  12.740  1.00 88.07 166 A 1 
ATOM 1275 C CD  . GLN A 1 166 ? 26.029  27.927  11.700  1.00 85.98 166 A 1 
ATOM 1276 O OE1 . GLN A 1 166 ? 25.577  27.265  10.783  1.00 78.01 166 A 1 
ATOM 1277 N NE2 . GLN A 1 166 ? 27.333  28.070  11.815  1.00 76.45 166 A 1 
ATOM 1278 N N   . ILE A 1 167 ? 20.901  27.472  14.814  1.00 92.31 167 A 1 
ATOM 1279 C CA  . ILE A 1 167 ? 19.812  26.584  15.225  1.00 91.86 167 A 1 
ATOM 1280 C C   . ILE A 1 167 ? 19.244  25.945  13.962  1.00 92.31 167 A 1 
ATOM 1281 O O   . ILE A 1 167 ? 18.594  26.617  13.153  1.00 93.01 167 A 1 
ATOM 1282 C CB  . ILE A 1 167 ? 18.740  27.349  16.032  1.00 92.38 167 A 1 
ATOM 1283 C CG1 . ILE A 1 167 ? 19.377  28.117  17.221  1.00 91.04 167 A 1 
ATOM 1284 C CG2 . ILE A 1 167 ? 17.667  26.360  16.526  1.00 91.51 167 A 1 
ATOM 1285 C CD1 . ILE A 1 167 ? 18.391  28.977  18.019  1.00 85.08 167 A 1 
ATOM 1286 N N   . VAL A 1 168 ? 19.502  24.655  13.786  1.00 93.81 168 A 1 
ATOM 1287 C CA  . VAL A 1 168 ? 18.907  23.872  12.705  1.00 92.83 168 A 1 
ATOM 1288 C C   . VAL A 1 168 ? 17.489  23.502  13.123  1.00 92.44 168 A 1 
ATOM 1289 O O   . VAL A 1 168 ? 17.268  22.971  14.209  1.00 92.11 168 A 1 
ATOM 1290 C CB  . VAL A 1 168 ? 19.754  22.634  12.366  1.00 92.47 168 A 1 
ATOM 1291 C CG1 . VAL A 1 168 ? 19.192  21.918  11.134  1.00 90.26 168 A 1 
ATOM 1292 C CG2 . VAL A 1 168 ? 21.214  23.010  12.064  1.00 90.20 168 A 1 
ATOM 1293 N N   . THR A 1 169 ? 16.514  23.817  12.279  1.00 95.04 169 A 1 
ATOM 1294 C CA  . THR A 1 169 ? 15.090  23.550  12.493  1.00 94.07 169 A 1 
ATOM 1295 C C   . THR A 1 169 ? 14.510  22.832  11.284  1.00 94.39 169 A 1 
ATOM 1296 O O   . THR A 1 169 ? 15.110  22.827  10.206  1.00 93.57 169 A 1 
ATOM 1297 C CB  . THR A 1 169 ? 14.298  24.840  12.776  1.00 92.93 169 A 1 
ATOM 1298 O OG1 . THR A 1 169 ? 14.370  25.745  11.695  1.00 88.98 169 A 1 
ATOM 1299 C CG2 . THR A 1 169 ? 14.795  25.587  14.014  1.00 88.06 169 A 1 
ATOM 1300 N N   . ARG A 1 170 ? 13.329  22.258  11.448  1.00 94.85 170 A 1 
ATOM 1301 C CA  . ARG A 1 170 ? 12.577  21.639  10.356  1.00 94.38 170 A 1 
ATOM 1302 C C   . ARG A 1 170 ? 11.235  22.327  10.165  1.00 95.32 170 A 1 
ATOM 1303 O O   . ARG A 1 170 ? 10.588  22.737  11.125  1.00 94.39 170 A 1 
ATOM 1304 C CB  . ARG A 1 170 ? 12.427  20.134  10.595  1.00 92.34 170 A 1 
ATOM 1305 C CG  . ARG A 1 170 ? 13.779  19.426  10.425  1.00 87.76 170 A 1 
ATOM 1306 C CD  . ARG A 1 170 ? 13.643  17.939  10.672  1.00 87.05 170 A 1 
ATOM 1307 N NE  . ARG A 1 170 ? 14.922  17.248  10.447  1.00 86.01 170 A 1 
ATOM 1308 C CZ  . ARG A 1 170 ? 15.278  16.569  9.377   1.00 86.61 170 A 1 
ATOM 1309 N NH1 . ARG A 1 170 ? 14.499  16.420  8.336   1.00 77.51 170 A 1 
ATOM 1310 N NH2 . ARG A 1 170 ? 16.445  16.009  9.343   1.00 78.78 170 A 1 
ATOM 1311 N N   . ILE A 1 171 ? 10.839  22.459  8.907   1.00 96.49 171 A 1 
ATOM 1312 C CA  . ILE A 1 171 ? 9.542   22.998  8.494   1.00 96.62 171 A 1 
ATOM 1313 C C   . ILE A 1 171 ? 8.832   21.979  7.599   1.00 97.36 171 A 1 
ATOM 1314 O O   . ILE A 1 171 ? 9.511   21.174  6.958   1.00 97.27 171 A 1 
ATOM 1315 C CB  . ILE A 1 171 ? 9.700   24.369  7.803   1.00 95.74 171 A 1 
ATOM 1316 C CG1 . ILE A 1 171 ? 10.596  24.302  6.538   1.00 93.22 171 A 1 
ATOM 1317 C CG2 . ILE A 1 171 ? 10.230  25.394  8.821   1.00 92.07 171 A 1 
ATOM 1318 C CD1 . ILE A 1 171 ? 10.516  25.563  5.671   1.00 88.97 171 A 1 
ATOM 1319 N N   . PRO A 1 172 ? 7.487   21.984  7.521   1.00 97.20 172 A 1 
ATOM 1320 C CA  . PRO A 1 172 ? 6.774   21.118  6.590   1.00 97.82 172 A 1 
ATOM 1321 C C   . PRO A 1 172 ? 7.180   21.400  5.138   1.00 98.09 172 A 1 
ATOM 1322 O O   . PRO A 1 172 ? 7.487   22.544  4.785   1.00 97.79 172 A 1 
ATOM 1323 C CB  . PRO A 1 172 ? 5.288   21.405  6.829   1.00 97.57 172 A 1 
ATOM 1324 C CG  . PRO A 1 172 ? 5.272   22.815  7.423   1.00 96.31 172 A 1 
ATOM 1325 C CD  . PRO A 1 172 ? 6.557   22.854  8.238   1.00 97.73 172 A 1 
ATOM 1326 N N   . VAL A 1 173 ? 7.120   20.373  4.282   1.00 97.82 173 A 1 
ATOM 1327 C CA  . VAL A 1 173 ? 7.283   20.535  2.821   1.00 98.01 173 A 1 
ATOM 1328 C C   . VAL A 1 173 ? 6.078   21.237  2.174   1.00 98.20 173 A 1 
ATOM 1329 O O   . VAL A 1 173 ? 6.190   21.748  1.065   1.00 97.78 173 A 1 
ATOM 1330 C CB  . VAL A 1 173 ? 7.566   19.190  2.117   1.00 97.83 173 A 1 
ATOM 1331 C CG1 . VAL A 1 173 ? 8.878   18.570  2.604   1.00 96.81 173 A 1 
ATOM 1332 C CG2 . VAL A 1 173 ? 6.433   18.166  2.287   1.00 96.59 173 A 1 
ATOM 1333 N N   . GLY A 1 174 ? 4.929   21.316  2.858   1.00 98.17 174 A 1 
ATOM 1334 C CA  . GLY A 1 174 ? 3.724   22.013  2.407   1.00 98.40 174 A 1 
ATOM 1335 C C   . GLY A 1 174 ? 2.578   21.053  2.085   1.00 98.74 174 A 1 
ATOM 1336 O O   . GLY A 1 174 ? 1.836   20.660  2.985   1.00 98.47 174 A 1 
ATOM 1337 N N   . ILE A 1 175 ? 2.413   20.685  0.823   1.00 98.59 175 A 1 
ATOM 1338 C CA  . ILE A 1 175 ? 1.382   19.743  0.369   1.00 98.72 175 A 1 
ATOM 1339 C C   . ILE A 1 175 ? 2.052   18.410  0.031   1.00 98.69 175 A 1 
ATOM 1340 O O   . ILE A 1 175 ? 2.927   18.362  -0.834  1.00 98.52 175 A 1 
ATOM 1341 C CB  . ILE A 1 175 ? 0.582   20.305  -0.828  1.00 98.72 175 A 1 
ATOM 1342 C CG1 . ILE A 1 175 ? -0.003  21.710  -0.519  1.00 98.38 175 A 1 
ATOM 1343 C CG2 . ILE A 1 175 ? -0.543  19.319  -1.198  1.00 98.54 175 A 1 
ATOM 1344 C CD1 . ILE A 1 175 ? -0.682  22.381  -1.720  1.00 97.89 175 A 1 
ATOM 1345 N N   . VAL A 1 176 ? 1.622   17.341  0.696   1.00 98.55 176 A 1 
ATOM 1346 C CA  . VAL A 1 176 ? 2.069   15.967  0.448   1.00 98.59 176 A 1 
ATOM 1347 C C   . VAL A 1 176 ? 0.980   15.226  -0.315  1.00 98.59 176 A 1 
ATOM 1348 O O   . VAL A 1 176 ? -0.156  15.124  0.146   1.00 98.45 176 A 1 
ATOM 1349 C CB  . VAL A 1 176 ? 2.430   15.247  1.762   1.00 98.49 176 A 1 
ATOM 1350 C CG1 . VAL A 1 176 ? 2.877   13.801  1.508   1.00 97.91 176 A 1 
ATOM 1351 C CG2 . VAL A 1 176 ? 3.569   15.969  2.492   1.00 97.83 176 A 1 
ATOM 1352 N N   . VAL A 1 177 ? 1.319   14.699  -1.480  1.00 98.53 177 A 1 
ATOM 1353 C CA  . VAL A 1 177 ? 0.434   13.844  -2.271  1.00 98.46 177 A 1 
ATOM 1354 C C   . VAL A 1 177 ? 0.696   12.396  -1.892  1.00 98.33 177 A 1 
ATOM 1355 O O   . VAL A 1 177 ? 1.815   11.915  -2.046  1.00 98.03 177 A 1 
ATOM 1356 C CB  . VAL A 1 177 ? 0.644   14.071  -3.772  1.00 98.31 177 A 1 
ATOM 1357 C CG1 . VAL A 1 177 ? -0.292  13.184  -4.603  1.00 97.60 177 A 1 
ATOM 1358 C CG2 . VAL A 1 177 ? 0.390   15.539  -4.125  1.00 97.62 177 A 1 
ATOM 1359 N N   . CYS A 1 178 ? -0.330  11.703  -1.422  1.00 98.06 178 A 1 
ATOM 1360 C CA  . CYS A 1 178 ? -0.271  10.308  -1.006  1.00 98.08 178 A 1 
ATOM 1361 C C   . CYS A 1 178 ? -0.963  9.440   -2.064  1.00 97.88 178 A 1 
ATOM 1362 O O   . CYS A 1 178 ? -2.190  9.325   -2.070  1.00 97.64 178 A 1 
ATOM 1363 C CB  . CYS A 1 178 ? -0.924  10.169  0.379   1.00 98.29 178 A 1 
ATOM 1364 S SG  . CYS A 1 178 ? -0.175  11.292  1.597   1.00 98.17 178 A 1 
ATOM 1365 N N   . ILE A 1 179 ? -0.192  8.843   -2.968  1.00 97.52 179 A 1 
ATOM 1366 C CA  . ILE A 1 179 ? -0.690  7.901   -3.981  1.00 97.00 179 A 1 
ATOM 1367 C C   . ILE A 1 179 ? -0.625  6.494   -3.386  1.00 96.40 179 A 1 
ATOM 1368 O O   . ILE A 1 179 ? 0.459   5.980   -3.105  1.00 95.65 179 A 1 
ATOM 1369 C CB  . ILE A 1 179 ? 0.076   8.030   -5.316  1.00 97.03 179 A 1 
ATOM 1370 C CG1 . ILE A 1 179 ? -0.024  9.473   -5.859  1.00 96.19 179 A 1 
ATOM 1371 C CG2 . ILE A 1 179 ? -0.478  7.013   -6.338  1.00 96.81 179 A 1 
ATOM 1372 C CD1 . ILE A 1 179 ? 0.744   9.738   -7.163  1.00 94.21 179 A 1 
ATOM 1373 N N   . ILE A 1 180 ? -1.793  5.890   -3.177  1.00 95.31 180 A 1 
ATOM 1374 C CA  . ILE A 1 180 ? -1.945  4.649   -2.409  1.00 94.98 180 A 1 
ATOM 1375 C C   . ILE A 1 180 ? -2.461  3.534   -3.330  1.00 94.49 180 A 1 
ATOM 1376 O O   . ILE A 1 180 ? -3.451  3.741   -4.034  1.00 94.15 180 A 1 
ATOM 1377 C CB  . ILE A 1 180 ? -2.848  4.893   -1.176  1.00 95.49 180 A 1 
ATOM 1378 C CG1 . ILE A 1 180 ? -2.245  6.010   -0.288  1.00 94.11 180 A 1 
ATOM 1379 C CG2 . ILE A 1 180 ? -3.031  3.596   -0.371  1.00 94.72 180 A 1 
ATOM 1380 C CD1 . ILE A 1 180 ? -3.058  6.353   0.961   1.00 91.44 180 A 1 
ATOM 1381 N N   . PRO A 1 181 ? -1.798  2.352   -3.363  1.00 93.47 181 A 1 
ATOM 1382 C CA  . PRO A 1 181 ? -2.198  1.228   -4.199  1.00 92.56 181 A 1 
ATOM 1383 C C   . PRO A 1 181 ? -3.378  0.464   -3.586  1.00 93.64 181 A 1 
ATOM 1384 O O   . PRO A 1 181 ? -3.813  0.727   -2.472  1.00 94.05 181 A 1 
ATOM 1385 C CB  . PRO A 1 181 ? -0.946  0.356   -4.298  1.00 92.49 181 A 1 
ATOM 1386 C CG  . PRO A 1 181 ? -0.361  0.497   -2.908  1.00 89.83 181 A 1 
ATOM 1387 C CD  . PRO A 1 181 ? -0.632  1.965   -2.575  1.00 91.88 181 A 1 
ATOM 1388 N N   . PHE A 1 182 ? -3.855  -0.531  -4.316  1.00 90.12 182 A 1 
ATOM 1389 C CA  . PHE A 1 182 ? -5.029  -1.312  -3.919  1.00 90.76 182 A 1 
ATOM 1390 C C   . PHE A 1 182 ? -4.770  -2.303  -2.773  1.00 92.69 182 A 1 
ATOM 1391 O O   . PHE A 1 182 ? -5.686  -2.608  -2.021  1.00 91.26 182 A 1 
ATOM 1392 C CB  . PHE A 1 182 ? -5.568  -2.046  -5.153  1.00 90.64 182 A 1 
ATOM 1393 C CG  . PHE A 1 182 ? -4.740  -3.237  -5.597  1.00 89.57 182 A 1 
ATOM 1394 C CD1 . PHE A 1 182 ? -3.768  -3.104  -6.605  1.00 84.41 182 A 1 
ATOM 1395 C CD2 . PHE A 1 182 ? -4.937  -4.492  -4.990  1.00 86.76 182 A 1 
ATOM 1396 C CE1 . PHE A 1 182 ? -2.997  -4.213  -6.997  1.00 84.19 182 A 1 
ATOM 1397 C CE2 . PHE A 1 182 ? -4.163  -5.601  -5.379  1.00 83.08 182 A 1 
ATOM 1398 C CZ  . PHE A 1 182 ? -3.196  -5.462  -6.383  1.00 87.56 182 A 1 
ATOM 1399 N N   . ASN A 1 183 ? -3.568  -2.854  -2.662  1.00 88.99 183 A 1 
ATOM 1400 C CA  . ASN A 1 183 ? -3.337  -4.101  -1.927  1.00 89.64 183 A 1 
ATOM 1401 C C   . ASN A 1 183 ? -3.356  -3.949  -0.398  1.00 91.12 183 A 1 
ATOM 1402 O O   . ASN A 1 183 ? -3.948  -4.783  0.284   1.00 85.99 183 A 1 
ATOM 1403 C CB  . ASN A 1 183 ? -2.061  -4.780  -2.452  1.00 87.82 183 A 1 
ATOM 1404 C CG  . ASN A 1 183 ? -0.785  -3.977  -2.277  1.00 86.35 183 A 1 
ATOM 1405 O OD1 . ASN A 1 183 ? -0.769  -2.757  -2.248  1.00 78.15 183 A 1 
ATOM 1406 N ND2 . ASN A 1 183 ? 0.334   -4.651  -2.170  1.00 79.08 183 A 1 
ATOM 1407 N N   . PHE A 1 184 ? -2.762  -2.880  0.130   1.00 91.10 184 A 1 
ATOM 1408 C CA  . PHE A 1 184 ? -2.786  -2.517  1.553   1.00 91.97 184 A 1 
ATOM 1409 C C   . PHE A 1 184 ? -3.150  -1.037  1.709   1.00 94.12 184 A 1 
ATOM 1410 O O   . PHE A 1 184 ? -2.299  -0.218  2.068   1.00 91.46 184 A 1 
ATOM 1411 C CB  . PHE A 1 184 ? -1.436  -2.834  2.205   1.00 89.82 184 A 1 
ATOM 1412 C CG  . PHE A 1 184 ? -1.157  -4.313  2.318   1.00 87.74 184 A 1 
ATOM 1413 C CD1 . PHE A 1 184 ? -1.665  -5.038  3.410   1.00 81.45 184 A 1 
ATOM 1414 C CD2 . PHE A 1 184 ? -0.421  -4.962  1.317   1.00 82.77 184 A 1 
ATOM 1415 C CE1 . PHE A 1 184 ? -1.438  -6.416  3.499   1.00 79.54 184 A 1 
ATOM 1416 C CE2 . PHE A 1 184 ? -0.199  -6.342  1.406   1.00 78.96 184 A 1 
ATOM 1417 C CZ  . PHE A 1 184 ? -0.707  -7.070  2.493   1.00 80.67 184 A 1 
ATOM 1418 N N   . PRO A 1 185 ? -4.404  -0.653  1.386   1.00 90.97 185 A 1 
ATOM 1419 C CA  . PRO A 1 185 ? -4.766  0.756   1.365   1.00 90.23 185 A 1 
ATOM 1420 C C   . PRO A 1 185 ? -4.652  1.408   2.744   1.00 91.63 185 A 1 
ATOM 1421 O O   . PRO A 1 185 ? -4.227  2.561   2.815   1.00 92.02 185 A 1 
ATOM 1422 C CB  . PRO A 1 185 ? -6.193  0.796   0.801   1.00 91.13 185 A 1 
ATOM 1423 C CG  . PRO A 1 185 ? -6.760  -0.577  1.147   1.00 92.95 185 A 1 
ATOM 1424 C CD  . PRO A 1 185 ? -5.545  -1.487  1.037   1.00 95.15 185 A 1 
ATOM 1425 N N   . CYS A 1 186 ? -4.968  0.705   3.832   1.00 91.59 186 A 1 
ATOM 1426 C CA  . CYS A 1 186 ? -4.952  1.272   5.180   1.00 91.45 186 A 1 
ATOM 1427 C C   . CYS A 1 186 ? -3.532  1.349   5.748   1.00 91.55 186 A 1 
ATOM 1428 O O   . CYS A 1 186 ? -3.120  2.434   6.144   1.00 93.18 186 A 1 
ATOM 1429 C CB  . CYS A 1 186 ? -5.905  0.496   6.093   1.00 92.93 186 A 1 
ATOM 1430 S SG  . CYS A 1 186 ? -7.576  0.486   5.376   1.00 92.47 186 A 1 
ATOM 1431 N N   . ASP A 1 187 ? -2.740  0.279   5.678   1.00 94.37 187 A 1 
ATOM 1432 C CA  . ASP A 1 187 ? -1.346  0.296   6.154   1.00 93.66 187 A 1 
ATOM 1433 C C   . ASP A 1 187 ? -0.530  1.394   5.449   1.00 93.63 187 A 1 
ATOM 1434 O O   . ASP A 1 187 ? 0.267   2.111   6.061   1.00 93.09 187 A 1 
ATOM 1435 C CB  . ASP A 1 187 ? -0.670  -1.067  5.900   1.00 93.88 187 A 1 
ATOM 1436 C CG  . ASP A 1 187 ? -1.128  -2.223  6.802   1.00 91.25 187 A 1 
ATOM 1437 O OD1 . ASP A 1 187 ? -1.722  -1.980  7.871   1.00 85.53 187 A 1 
ATOM 1438 O OD2 . ASP A 1 187 ? -0.822  -3.381  6.441   1.00 86.07 187 A 1 
ATOM 1439 N N   . LEU A 1 188 ? -0.758  1.581   4.139   1.00 93.86 188 A 1 
ATOM 1440 C CA  . LEU A 1 188 ? -0.062  2.608   3.361   1.00 93.76 188 A 1 
ATOM 1441 C C   . LEU A 1 188 ? -0.663  4.005   3.548   1.00 94.63 188 A 1 
ATOM 1442 O O   . LEU A 1 188 ? 0.050   4.997   3.391   1.00 94.05 188 A 1 
ATOM 1443 C CB  . LEU A 1 188 ? -0.017  2.180   1.891   1.00 93.35 188 A 1 
ATOM 1444 C CG  . LEU A 1 188 ? 0.834   0.912   1.694   1.00 91.10 188 A 1 
ATOM 1445 C CD1 . LEU A 1 188 ? 0.603   0.334   0.312   1.00 86.24 188 A 1 
ATOM 1446 C CD2 . LEU A 1 188 ? 2.334   1.215   1.835   1.00 87.91 188 A 1 
ATOM 1447 N N   . PHE A 1 189 ? -1.941  4.112   3.920   1.00 95.84 189 A 1 
ATOM 1448 C CA  . PHE A 1 189 ? -2.518  5.364   4.402   1.00 95.65 189 A 1 
ATOM 1449 C C   . PHE A 1 189 ? -1.838  5.794   5.706   1.00 96.04 189 A 1 
ATOM 1450 O O   . PHE A 1 189 ? -1.403  6.942   5.805   1.00 95.84 189 A 1 
ATOM 1451 C CB  . PHE A 1 189 ? -4.035  5.199   4.560   1.00 96.14 189 A 1 
ATOM 1452 C CG  . PHE A 1 189 ? -4.768  6.396   5.110   1.00 96.79 189 A 1 
ATOM 1453 C CD1 . PHE A 1 189 ? -4.885  6.576   6.501   1.00 94.75 189 A 1 
ATOM 1454 C CD2 . PHE A 1 189 ? -5.382  7.304   4.229   1.00 95.33 189 A 1 
ATOM 1455 C CE1 . PHE A 1 189 ? -5.625  7.655   7.008   1.00 94.59 189 A 1 
ATOM 1456 C CE2 . PHE A 1 189 ? -6.127  8.376   4.735   1.00 94.20 189 A 1 
ATOM 1457 C CZ  . PHE A 1 189 ? -6.253  8.553   6.125   1.00 96.93 189 A 1 
ATOM 1458 N N   . ASP A 1 190 ? -1.659  4.878   6.648   1.00 96.10 190 A 1 
ATOM 1459 C CA  . ASP A 1 190 ? -1.009  5.137   7.932   1.00 95.94 190 A 1 
ATOM 1460 C C   . ASP A 1 190 ? 0.427   5.629   7.736   1.00 95.86 190 A 1 
ATOM 1461 O O   . ASP A 1 190 ? 0.799   6.698   8.235   1.00 95.08 190 A 1 
ATOM 1462 C CB  . ASP A 1 190 ? -1.021  3.862   8.798   1.00 95.82 190 A 1 
ATOM 1463 C CG  . ASP A 1 190 ? -2.424  3.340   9.111   1.00 94.12 190 A 1 
ATOM 1464 O OD1 . ASP A 1 190 ? -3.397  4.117   8.951   1.00 88.60 190 A 1 
ATOM 1465 O OD2 . ASP A 1 190 ? -2.520  2.177   9.549   1.00 89.51 190 A 1 
ATOM 1466 N N   . GLN A 1 191 ? 1.198   4.920   6.918   1.00 95.93 191 A 1 
ATOM 1467 C CA  . GLN A 1 191 ? 2.598   5.232   6.607   1.00 95.44 191 A 1 
ATOM 1468 C C   . GLN A 1 191 ? 2.792   6.600   5.931   1.00 96.10 191 A 1 
ATOM 1469 O O   . GLN A 1 191 ? 3.871   7.187   6.022   1.00 94.89 191 A 1 
ATOM 1470 C CB  . GLN A 1 191 ? 3.165   4.133   5.692   1.00 93.89 191 A 1 
ATOM 1471 C CG  . GLN A 1 191 ? 3.390   2.776   6.383   1.00 86.66 191 A 1 
ATOM 1472 C CD  . GLN A 1 191 ? 4.626   2.722   7.287   1.00 84.61 191 A 1 
ATOM 1473 O OE1 . GLN A 1 191 ? 5.304   3.693   7.559   1.00 74.58 191 A 1 
ATOM 1474 N NE2 . GLN A 1 191 ? 4.986   1.563   7.779   1.00 72.32 191 A 1 
ATOM 1475 N N   . LYS A 1 192 ? 1.779   7.119   5.235   1.00 95.96 192 A 1 
ATOM 1476 C CA  . LYS A 1 192 ? 1.863   8.369   4.463   1.00 96.44 192 A 1 
ATOM 1477 C C   . LYS A 1 192 ? 1.156   9.532   5.156   1.00 97.31 192 A 1 
ATOM 1478 O O   . LYS A 1 192 ? 1.736   10.606  5.324   1.00 97.47 192 A 1 
ATOM 1479 C CB  . LYS A 1 192 ? 1.322   8.132   3.038   1.00 96.49 192 A 1 
ATOM 1480 C CG  . LYS A 1 192 ? 2.157   7.091   2.262   1.00 95.31 192 A 1 
ATOM 1481 C CD  . LYS A 1 192 ? 1.604   6.841   0.855   1.00 93.95 192 A 1 
ATOM 1482 C CE  . LYS A 1 192 ? 2.199   5.590   0.207   1.00 93.69 192 A 1 
ATOM 1483 N NZ  . LYS A 1 192 ? 3.691   5.613   0.091   1.00 92.27 192 A 1 
ATOM 1484 N N   . VAL A 1 193 ? -0.093  9.341   5.567   1.00 97.66 193 A 1 
ATOM 1485 C CA  . VAL A 1 193 ? -0.947  10.424  6.066   1.00 98.01 193 A 1 
ATOM 1486 C C   . VAL A 1 193 ? -0.590  10.811  7.499   1.00 98.05 193 A 1 
ATOM 1487 O O   . VAL A 1 193 ? -0.512  12.006  7.798   1.00 98.11 193 A 1 
ATOM 1488 C CB  . VAL A 1 193 ? -2.437  10.058  5.922   1.00 98.22 193 A 1 
ATOM 1489 C CG1 . VAL A 1 193 ? -3.355  11.145  6.490   1.00 97.57 193 A 1 
ATOM 1490 C CG2 . VAL A 1 193 ? -2.795  9.866   4.440   1.00 97.17 193 A 1 
ATOM 1491 N N   . ALA A 1 194 ? -0.316  9.846   8.381   1.00 97.94 194 A 1 
ATOM 1492 C CA  . ALA A 1 194 ? 0.036   10.132  9.772   1.00 97.88 194 A 1 
ATOM 1493 C C   . ALA A 1 194 ? 1.282   11.037  9.889   1.00 97.98 194 A 1 
ATOM 1494 O O   . ALA A 1 194 ? 1.176   12.114  10.491  1.00 98.05 194 A 1 
ATOM 1495 C CB  . ALA A 1 194 ? 0.175   8.820   10.562  1.00 97.82 194 A 1 
ATOM 1496 N N   . PRO A 1 195 ? 2.435   10.717  9.275   1.00 97.71 195 A 1 
ATOM 1497 C CA  . PRO A 1 195 ? 3.611   11.584  9.339   1.00 97.53 195 A 1 
ATOM 1498 C C   . PRO A 1 195 ? 3.404   12.913  8.606   1.00 97.65 195 A 1 
ATOM 1499 O O   . PRO A 1 195 ? 3.854   13.951  9.103   1.00 97.58 195 A 1 
ATOM 1500 C CB  . PRO A 1 195 ? 4.764   10.764  8.751   1.00 97.39 195 A 1 
ATOM 1501 C CG  . PRO A 1 195 ? 4.071   9.754   7.842   1.00 96.70 195 A 1 
ATOM 1502 C CD  . PRO A 1 195 ? 2.771   9.476   8.575   1.00 97.73 195 A 1 
ATOM 1503 N N   . ALA A 1 196 ? 2.679   12.933  7.476   1.00 98.01 196 A 1 
ATOM 1504 C CA  . ALA A 1 196 ? 2.381   14.178  6.763   1.00 98.24 196 A 1 
ATOM 1505 C C   . ALA A 1 196 ? 1.641   15.174  7.671   1.00 98.34 196 A 1 
ATOM 1506 O O   . ALA A 1 196 ? 2.084   16.314  7.847   1.00 98.34 196 A 1 
ATOM 1507 C CB  . ALA A 1 196 ? 1.570   13.862  5.499   1.00 98.37 196 A 1 
ATOM 1508 N N   . LEU A 1 197 ? 0.559   14.730  8.307   1.00 98.41 197 A 1 
ATOM 1509 C CA  . LEU A 1 197 ? -0.243  15.563  9.202   1.00 98.43 197 A 1 
ATOM 1510 C C   . LEU A 1 197 ? 0.535   15.947  10.466  1.00 98.27 197 A 1 
ATOM 1511 O O   . LEU A 1 197 ? 0.542   17.121  10.845  1.00 98.22 197 A 1 
ATOM 1512 C CB  . LEU A 1 197 ? -1.559  14.844  9.545   1.00 98.61 197 A 1 
ATOM 1513 C CG  . LEU A 1 197 ? -2.543  14.674  8.371   1.00 98.46 197 A 1 
ATOM 1514 C CD1 . LEU A 1 197 ? -3.792  13.946  8.873   1.00 97.99 197 A 1 
ATOM 1515 C CD2 . LEU A 1 197 ? -2.987  16.011  7.766   1.00 97.92 197 A 1 
ATOM 1516 N N   . MET A 1 198 ? 1.255   15.021  11.095  1.00 98.33 198 A 1 
ATOM 1517 C CA  . MET A 1 198 ? 2.038   15.329  12.299  1.00 98.13 198 A 1 
ATOM 1518 C C   . MET A 1 198 ? 3.113   16.393  12.050  1.00 97.88 198 A 1 
ATOM 1519 O O   . MET A 1 198 ? 3.341   17.244  12.918  1.00 97.60 198 A 1 
ATOM 1520 C CB  . MET A 1 198 ? 2.656   14.057  12.890  1.00 98.14 198 A 1 
ATOM 1521 C CG  . MET A 1 198 ? 1.622   13.198  13.633  1.00 97.31 198 A 1 
ATOM 1522 S SD  . MET A 1 198 ? 0.645   14.043  14.924  1.00 97.18 198 A 1 
ATOM 1523 C CE  . MET A 1 198 ? 1.933   14.634  16.033  1.00 93.43 198 A 1 
ATOM 1524 N N   . MET A 1 199 ? 3.706   16.438  10.856  1.00 98.18 199 A 1 
ATOM 1525 C CA  . MET A 1 199 ? 4.682   17.471  10.476  1.00 98.01 199 A 1 
ATOM 1526 C C   . MET A 1 199 ? 4.048   18.797  10.026  1.00 98.17 199 A 1 
ATOM 1527 O O   . MET A 1 199 ? 4.767   19.754  9.741   1.00 97.83 199 A 1 
ATOM 1528 C CB  . MET A 1 199 ? 5.661   16.910  9.445   1.00 97.60 199 A 1 
ATOM 1529 C CG  . MET A 1 199 ? 6.567   15.811  10.026  1.00 96.09 199 A 1 
ATOM 1530 S SD  . MET A 1 199 ? 7.606   16.317  11.440  1.00 94.07 199 A 1 
ATOM 1531 C CE  . MET A 1 199 ? 6.593   15.773  12.836  1.00 86.23 199 A 1 
ATOM 1532 N N   . GLY A 1 200 ? 2.714   18.919  10.022  1.00 98.25 200 A 1 
ATOM 1533 C CA  . GLY A 1 200 ? 2.017   20.149  9.639   1.00 98.32 200 A 1 
ATOM 1534 C C   . GLY A 1 200 ? 1.876   20.342  8.132   1.00 98.60 200 A 1 
ATOM 1535 O O   . GLY A 1 200 ? 1.694   21.474  7.682   1.00 98.44 200 A 1 
ATOM 1536 N N   . ASN A 1 201 ? 1.973   19.267  7.353   1.00 98.53 201 A 1 
ATOM 1537 C CA  . ASN A 1 201 ? 1.638   19.270  5.934   1.00 98.69 201 A 1 
ATOM 1538 C C   . ASN A 1 201 ? 0.126   19.108  5.740   1.00 98.79 201 A 1 
ATOM 1539 O O   . ASN A 1 201 ? -0.569  18.586  6.610   1.00 98.69 201 A 1 
ATOM 1540 C CB  . ASN A 1 201 ? 2.414   18.162  5.210   1.00 98.63 201 A 1 
ATOM 1541 C CG  . ASN A 1 201 ? 3.913   18.298  5.382   1.00 98.53 201 A 1 
ATOM 1542 O OD1 . ASN A 1 201 ? 4.538   19.213  4.871   1.00 95.31 201 A 1 
ATOM 1543 N ND2 . ASN A 1 201 ? 4.525   17.420  6.140   1.00 95.39 201 A 1 
ATOM 1544 N N   . ALA A 1 202 ? -0.380  19.528  4.573   1.00 98.72 202 A 1 
ATOM 1545 C CA  . ALA A 1 202 ? -1.663  19.036  4.078   1.00 98.79 202 A 1 
ATOM 1546 C C   . ALA A 1 202 ? -1.436  17.737  3.295   1.00 98.82 202 A 1 
ATOM 1547 O O   . ALA A 1 202 ? -0.470  17.647  2.539   1.00 98.74 202 A 1 
ATOM 1548 C CB  . ALA A 1 202 ? -2.343  20.101  3.216   1.00 98.72 202 A 1 
ATOM 1549 N N   . ALA A 1 203 ? -2.328  16.763  3.444   1.00 98.75 203 A 1 
ATOM 1550 C CA  . ALA A 1 203 ? -2.289  15.493  2.729   1.00 98.77 203 A 1 
ATOM 1551 C C   . ALA A 1 203 ? -3.400  15.429  1.669   1.00 98.74 203 A 1 
ATOM 1552 O O   . ALA A 1 203 ? -4.576  15.630  1.980   1.00 98.53 203 A 1 
ATOM 1553 C CB  . ALA A 1 203 ? -2.370  14.348  3.748   1.00 98.68 203 A 1 
ATOM 1554 N N   . ILE A 1 204 ? -3.034  15.136  0.421   1.00 98.64 204 A 1 
ATOM 1555 C CA  . ILE A 1 204 ? -3.974  14.819  -0.662  1.00 98.59 204 A 1 
ATOM 1556 C C   . ILE A 1 204 ? -3.861  13.326  -0.958  1.00 98.51 204 A 1 
ATOM 1557 O O   . ILE A 1 204 ? -2.866  12.873  -1.525  1.00 98.32 204 A 1 
ATOM 1558 C CB  . ILE A 1 204 ? -3.742  15.691  -1.919  1.00 98.53 204 A 1 
ATOM 1559 C CG1 . ILE A 1 204 ? -3.879  17.191  -1.574  1.00 98.14 204 A 1 
ATOM 1560 C CG2 . ILE A 1 204 ? -4.747  15.286  -3.018  1.00 98.34 204 A 1 
ATOM 1561 C CD1 . ILE A 1 204 ? -3.645  18.144  -2.756  1.00 97.46 204 A 1 
ATOM 1562 N N   . VAL A 1 205 ? -4.878  12.568  -0.577  1.00 98.41 205 A 1 
ATOM 1563 C CA  . VAL A 1 205 ? -4.953  11.117  -0.758  1.00 98.47 205 A 1 
ATOM 1564 C C   . VAL A 1 205 ? -5.555  10.798  -2.124  1.00 98.34 205 A 1 
ATOM 1565 O O   . VAL A 1 205 ? -6.654  11.250  -2.453  1.00 98.16 205 A 1 
ATOM 1566 C CB  . VAL A 1 205 ? -5.748  10.460  0.387   1.00 98.47 205 A 1 
ATOM 1567 C CG1 . VAL A 1 205 ? -5.777  8.935   0.253   1.00 97.98 205 A 1 
ATOM 1568 C CG2 . VAL A 1 205 ? -5.137  10.802  1.755   1.00 97.89 205 A 1 
ATOM 1569 N N   . LEU A 1 206 ? -4.836  10.008  -2.913  1.00 98.01 206 A 1 
ATOM 1570 C CA  . LEU A 1 206 ? -5.250  9.503   -4.222  1.00 97.84 206 A 1 
ATOM 1571 C C   . LEU A 1 206 ? -5.272  7.963   -4.183  1.00 97.62 206 A 1 
ATOM 1572 O O   . LEU A 1 206 ? -4.260  7.327   -4.494  1.00 97.36 206 A 1 
ATOM 1573 C CB  . LEU A 1 206 ? -4.319  10.059  -5.317  1.00 97.85 206 A 1 
ATOM 1574 C CG  . LEU A 1 206 ? -4.278  11.599  -5.434  1.00 97.35 206 A 1 
ATOM 1575 C CD1 . LEU A 1 206 ? -3.318  11.993  -6.558  1.00 96.48 206 A 1 
ATOM 1576 C CD2 . LEU A 1 206 ? -5.643  12.212  -5.744  1.00 96.22 206 A 1 
ATOM 1577 N N   . PRO A 1 207 ? -6.395  7.347   -3.766  1.00 97.48 207 A 1 
ATOM 1578 C CA  . PRO A 1 207 ? -6.516  5.894   -3.641  1.00 97.26 207 A 1 
ATOM 1579 C C   . PRO A 1 207 ? -6.491  5.186   -5.003  1.00 96.83 207 A 1 
ATOM 1580 O O   . PRO A 1 207 ? -6.691  5.816   -6.047  1.00 96.28 207 A 1 
ATOM 1581 C CB  . PRO A 1 207 ? -7.849  5.663   -2.922  1.00 97.01 207 A 1 
ATOM 1582 C CG  . PRO A 1 207 ? -8.687  6.872   -3.312  1.00 95.61 207 A 1 
ATOM 1583 C CD  . PRO A 1 207 ? -7.650  7.988   -3.393  1.00 97.67 207 A 1 
ATOM 1584 N N   . SER A 1 208 ? -6.302  3.864   -5.013  1.00 95.41 208 A 1 
ATOM 1585 C CA  . SER A 1 208 ? -6.613  3.069   -6.209  1.00 95.25 208 A 1 
ATOM 1586 C C   . SER A 1 208 ? -8.064  3.301   -6.655  1.00 95.39 208 A 1 
ATOM 1587 O O   . SER A 1 208 ? -8.928  3.630   -5.847  1.00 95.65 208 A 1 
ATOM 1588 C CB  . SER A 1 208 ? -6.372  1.563   -6.013  1.00 95.27 208 A 1 
ATOM 1589 O OG  . SER A 1 208 ? -6.561  0.963   -7.290  1.00 90.48 208 A 1 
ATOM 1590 N N   . SER A 1 209 ? -8.322  3.181   -7.959  1.00 95.96 209 A 1 
ATOM 1591 C CA  . SER A 1 209 ? -9.692  3.269   -8.485  1.00 95.46 209 A 1 
ATOM 1592 C C   . SER A 1 209 ? -10.483 1.981   -8.254  1.00 95.58 209 A 1 
ATOM 1593 O O   . SER A 1 209 ? -11.702 2.029   -8.304  1.00 94.18 209 A 1 
ATOM 1594 C CB  . SER A 1 209 ? -9.687  3.622   -9.973  1.00 94.11 209 A 1 
ATOM 1595 O OG  . SER A 1 209 ? -9.038  4.879   -10.169 1.00 87.18 209 A 1 
ATOM 1596 N N   . ASP A 1 210 ? -9.794  0.871   -7.972  1.00 95.85 210 A 1 
ATOM 1597 C CA  . ASP A 1 210 ? -10.430 -0.433  -7.754  1.00 95.38 210 A 1 
ATOM 1598 C C   . ASP A 1 210 ? -11.107 -0.514  -6.377  1.00 95.83 210 A 1 
ATOM 1599 O O   . ASP A 1 210 ? -12.164 -1.125  -6.249  1.00 94.75 210 A 1 
ATOM 1600 C CB  . ASP A 1 210 ? -9.376  -1.540  -7.912  1.00 94.82 210 A 1 
ATOM 1601 C CG  . ASP A 1 210 ? -8.611  -1.428  -9.232  1.00 92.82 210 A 1 
ATOM 1602 O OD1 . ASP A 1 210 ? -9.259  -1.367  -10.297 1.00 87.57 210 A 1 
ATOM 1603 O OD2 . ASP A 1 210 ? -7.366  -1.264  -9.149  1.00 87.45 210 A 1 
ATOM 1604 N N   . ASN A 1 211 ? -10.526 0.150   -5.359  1.00 93.82 211 A 1 
ATOM 1605 C CA  . ASN A 1 211 ? -10.970 0.049   -3.966  1.00 95.01 211 A 1 
ATOM 1606 C C   . ASN A 1 211 ? -10.736 1.351   -3.163  1.00 96.17 211 A 1 
ATOM 1607 O O   . ASN A 1 211 ? -9.920  1.390   -2.238  1.00 95.49 211 A 1 
ATOM 1608 C CB  . ASN A 1 211 ? -10.315 -1.192  -3.333  1.00 93.99 211 A 1 
ATOM 1609 C CG  . ASN A 1 211 ? -8.800  -1.143  -3.267  1.00 93.15 211 A 1 
ATOM 1610 O OD1 . ASN A 1 211 ? -8.107  -0.551  -4.079  1.00 88.12 211 A 1 
ATOM 1611 N ND2 . ASN A 1 211 ? -8.230  -1.799  -2.285  1.00 88.67 211 A 1 
ATOM 1612 N N   . PRO A 1 212 ? -11.435 2.457   -3.484  1.00 97.03 212 A 1 
ATOM 1613 C CA  . PRO A 1 212 ? -11.221 3.740   -2.808  1.00 97.31 212 A 1 
ATOM 1614 C C   . PRO A 1 212 ? -12.094 3.965   -1.561  1.00 97.59 212 A 1 
ATOM 1615 O O   . PRO A 1 212 ? -11.908 4.974   -0.871  1.00 97.56 212 A 1 
ATOM 1616 C CB  . PRO A 1 212 ? -11.527 4.767   -3.901  1.00 97.44 212 A 1 
ATOM 1617 C CG  . PRO A 1 212 ? -12.676 4.109   -4.666  1.00 97.05 212 A 1 
ATOM 1618 C CD  . PRO A 1 212 ? -12.311 2.630   -4.631  1.00 97.74 212 A 1 
ATOM 1619 N N   . LEU A 1 213 ? -13.070 3.096   -1.283  1.00 97.74 213 A 1 
ATOM 1620 C CA  . LEU A 1 213 ? -14.152 3.372   -0.328  1.00 97.70 213 A 1 
ATOM 1621 C C   . LEU A 1 213 ? -13.637 3.499   1.106   1.00 97.81 213 A 1 
ATOM 1622 O O   . LEU A 1 213 ? -13.979 4.455   1.814   1.00 97.86 213 A 1 
ATOM 1623 C CB  . LEU A 1 213 ? -15.240 2.278   -0.416  1.00 97.81 213 A 1 
ATOM 1624 C CG  . LEU A 1 213 ? -15.862 2.051   -1.801  1.00 97.30 213 A 1 
ATOM 1625 C CD1 . LEU A 1 213 ? -16.888 0.920   -1.733  1.00 96.38 213 A 1 
ATOM 1626 C CD2 . LEU A 1 213 ? -16.564 3.303   -2.333  1.00 96.42 213 A 1 
ATOM 1627 N N   . THR A 1 214 ? -12.764 2.592   1.532   1.00 97.25 214 A 1 
ATOM 1628 C CA  . THR A 1 214 ? -12.200 2.621   2.887   1.00 97.58 214 A 1 
ATOM 1629 C C   . THR A 1 214 ? -11.374 3.887   3.117   1.00 97.80 214 A 1 
ATOM 1630 O O   . THR A 1 214 ? -11.525 4.540   4.154   1.00 97.95 214 A 1 
ATOM 1631 C CB  . THR A 1 214 ? -11.369 1.360   3.159   1.00 97.73 214 A 1 
ATOM 1632 O OG1 . THR A 1 214 ? -12.161 0.230   2.909   1.00 95.94 214 A 1 
ATOM 1633 C CG2 . THR A 1 214 ? -10.944 1.263   4.619   1.00 96.20 214 A 1 
ATOM 1634 N N   . LEU A 1 215 ? -10.574 4.332   2.137   1.00 97.62 215 A 1 
ATOM 1635 C CA  . LEU A 1 215 ? -9.768  5.556   2.258   1.00 97.87 215 A 1 
ATOM 1636 C C   . LEU A 1 215 ? -10.608 6.839   2.239   1.00 97.95 215 A 1 
ATOM 1637 O O   . LEU A 1 215 ? -10.276 7.800   2.942   1.00 98.05 215 A 1 
ATOM 1638 C CB  . LEU A 1 215 ? -8.697  5.601   1.161   1.00 98.03 215 A 1 
ATOM 1639 C CG  . LEU A 1 215 ? -7.639  4.490   1.249   1.00 97.03 215 A 1 
ATOM 1640 C CD1 . LEU A 1 215 ? -6.512  4.818   0.274   1.00 94.80 215 A 1 
ATOM 1641 C CD2 . LEU A 1 215 ? -7.028  4.357   2.648   1.00 94.65 215 A 1 
ATOM 1642 N N   . LEU A 1 216 ? -11.718 6.862   1.493   1.00 98.37 216 A 1 
ATOM 1643 C CA  . LEU A 1 216 ? -12.697 7.952   1.576   1.00 98.20 216 A 1 
ATOM 1644 C C   . LEU A 1 216 ? -13.296 8.043   2.985   1.00 98.15 216 A 1 
ATOM 1645 O O   . LEU A 1 216 ? -13.418 9.144   3.536   1.00 98.08 216 A 1 
ATOM 1646 C CB  . LEU A 1 216 ? -13.811 7.744   0.532   1.00 98.17 216 A 1 
ATOM 1647 C CG  . LEU A 1 216 ? -13.401 8.024   -0.924  1.00 97.56 216 A 1 
ATOM 1648 C CD1 . LEU A 1 216 ? -14.510 7.536   -1.862  1.00 96.53 216 A 1 
ATOM 1649 C CD2 . LEU A 1 216 ? -13.201 9.520   -1.173  1.00 96.79 216 A 1 
ATOM 1650 N N   . ARG A 1 217 ? -13.623 6.897   3.594   1.00 98.32 217 A 1 
ATOM 1651 C CA  . ARG A 1 217 ? -14.144 6.841   4.969   1.00 98.26 217 A 1 
ATOM 1652 C C   . ARG A 1 217 ? -13.113 7.325   5.986   1.00 98.34 217 A 1 
ATOM 1653 O O   . ARG A 1 217 ? -13.437 8.229   6.759   1.00 98.30 217 A 1 
ATOM 1654 C CB  . ARG A 1 217 ? -14.626 5.422   5.315   1.00 98.25 217 A 1 
ATOM 1655 C CG  . ARG A 1 217 ? -15.886 5.015   4.527   1.00 97.68 217 A 1 
ATOM 1656 C CD  . ARG A 1 217 ? -16.298 3.575   4.859   1.00 96.96 217 A 1 
ATOM 1657 N NE  . ARG A 1 217 ? -16.775 3.476   6.254   1.00 95.92 217 A 1 
ATOM 1658 C CZ  . ARG A 1 217 ? -17.161 2.388   6.892   1.00 95.55 217 A 1 
ATOM 1659 N NH1 . ARG A 1 217 ? -17.147 1.203   6.358   1.00 92.25 217 A 1 
ATOM 1660 N NH2 . ARG A 1 217 ? -17.590 2.480   8.114   1.00 92.68 217 A 1 
ATOM 1661 N N   . LEU A 1 218 ? -11.884 6.809   5.954   1.00 97.97 218 A 1 
ATOM 1662 C CA  . LEU A 1 218 ? -10.806 7.219   6.866   1.00 98.18 218 A 1 
ATOM 1663 C C   . LEU A 1 218 ? -10.488 8.718   6.738   1.00 98.32 218 A 1 
ATOM 1664 O O   . LEU A 1 218 ? -10.372 9.423   7.740   1.00 98.45 218 A 1 
ATOM 1665 C CB  . LEU A 1 218 ? -9.549  6.372   6.587   1.00 98.43 218 A 1 
ATOM 1666 C CG  . LEU A 1 218 ? -9.650  4.888   7.003   1.00 98.11 218 A 1 
ATOM 1667 C CD1 . LEU A 1 218 ? -8.403  4.140   6.530   1.00 97.59 218 A 1 
ATOM 1668 C CD2 . LEU A 1 218 ? -9.762  4.719   8.518   1.00 97.51 218 A 1 
ATOM 1669 N N   . SER A 1 219 ? -10.439 9.248   5.510   1.00 98.29 219 A 1 
ATOM 1670 C CA  . SER A 1 219 ? -10.224 10.683  5.279   1.00 98.35 219 A 1 
ATOM 1671 C C   . SER A 1 219 ? -11.381 11.534  5.819   1.00 98.32 219 A 1 
ATOM 1672 O O   . SER A 1 219 ? -11.153 12.599  6.392   1.00 98.28 219 A 1 
ATOM 1673 C CB  . SER A 1 219 ? -10.034 10.964  3.789   1.00 98.41 219 A 1 
ATOM 1674 O OG  . SER A 1 219 ? -8.956  10.218  3.273   1.00 97.87 219 A 1 
ATOM 1675 N N   . GLY A 1 220 ? -12.624 11.063  5.684   1.00 98.44 220 A 1 
ATOM 1676 C CA  . GLY A 1 220 ? -13.790 11.699  6.305   1.00 98.30 220 A 1 
ATOM 1677 C C   . GLY A 1 220 ? -13.709 11.711  7.836   1.00 98.37 220 A 1 
ATOM 1678 O O   . GLY A 1 220 ? -13.960 12.746  8.452   1.00 98.16 220 A 1 
ATOM 1679 N N   . MET A 1 221 ? -13.282 10.605  8.444   1.00 98.49 221 A 1 
ATOM 1680 C CA  . MET A 1 221 ? -13.096 10.492  9.899   1.00 98.58 221 A 1 
ATOM 1681 C C   . MET A 1 221 ? -12.011 11.442  10.432  1.00 98.69 221 A 1 
ATOM 1682 O O   . MET A 1 221 ? -12.150 11.971  11.534  1.00 98.61 221 A 1 
ATOM 1683 C CB  . MET A 1 221 ? -12.750 9.041   10.268  1.00 98.60 221 A 1 
ATOM 1684 C CG  . MET A 1 221 ? -13.933 8.087   10.075  1.00 98.35 221 A 1 
ATOM 1685 S SD  . MET A 1 221 ? -13.475 6.337   10.186  1.00 98.11 221 A 1 
ATOM 1686 C CE  . MET A 1 221 ? -15.117 5.598   10.041  1.00 95.65 221 A 1 
ATOM 1687 N N   . LEU A 1 222 ? -10.960 11.743  9.657   1.00 98.44 222 A 1 
ATOM 1688 C CA  . LEU A 1 222 ? -9.975  12.774  10.014  1.00 98.53 222 A 1 
ATOM 1689 C C   . LEU A 1 222 ? -10.598 14.177  10.055  1.00 98.55 222 A 1 
ATOM 1690 O O   . LEU A 1 222 ? -10.285 14.965  10.954  1.00 98.49 222 A 1 
ATOM 1691 C CB  . LEU A 1 222 ? -8.797  12.743  9.022   1.00 98.63 222 A 1 
ATOM 1692 C CG  . LEU A 1 222 ? -7.794  11.600  9.269   1.00 98.45 222 A 1 
ATOM 1693 C CD1 . LEU A 1 222 ? -6.851  11.477  8.073   1.00 98.01 222 A 1 
ATOM 1694 C CD2 . LEU A 1 222 ? -6.937  11.873  10.509  1.00 98.00 222 A 1 
ATOM 1695 N N   . VAL A 1 223 ? -11.498 14.494  9.109   1.00 98.57 223 A 1 
ATOM 1696 C CA  . VAL A 1 223 ? -12.272 15.749  9.150   1.00 98.50 223 A 1 
ATOM 1697 C C   . VAL A 1 223 ? -13.164 15.781  10.392  1.00 98.53 223 A 1 
ATOM 1698 O O   . VAL A 1 223 ? -13.138 16.766  11.134  1.00 98.41 223 A 1 
ATOM 1699 C CB  . VAL A 1 223 ? -13.104 15.949  7.865   1.00 98.31 223 A 1 
ATOM 1700 C CG1 . VAL A 1 223 ? -13.980 17.207  7.929   1.00 97.48 223 A 1 
ATOM 1701 C CG2 . VAL A 1 223 ? -12.206 16.075  6.632   1.00 97.34 223 A 1 
ATOM 1702 N N   . ASP A 1 224 ? -13.876 14.696  10.678  1.00 98.32 224 A 1 
ATOM 1703 C CA  . ASP A 1 224 ? -14.764 14.582  11.843  1.00 98.30 224 A 1 
ATOM 1704 C C   . ASP A 1 224 ? -13.990 14.694  13.176  1.00 98.45 224 A 1 
ATOM 1705 O O   . ASP A 1 224 ? -14.479 15.279  14.147  1.00 98.16 224 A 1 
ATOM 1706 C CB  . ASP A 1 224 ? -15.546 13.251  11.768  1.00 98.14 224 A 1 
ATOM 1707 C CG  . ASP A 1 224 ? -16.528 13.150  10.585  1.00 97.46 224 A 1 
ATOM 1708 O OD1 . ASP A 1 224 ? -17.000 14.207  10.098  1.00 95.72 224 A 1 
ATOM 1709 O OD2 . ASP A 1 224 ? -16.848 12.006  10.184  1.00 95.37 224 A 1 
ATOM 1710 N N   . ALA A 1 225 ? -12.740 14.229  13.217  1.00 98.30 225 A 1 
ATOM 1711 C CA  . ALA A 1 225 ? -11.847 14.365  14.374  1.00 98.51 225 A 1 
ATOM 1712 C C   . ALA A 1 225 ? -11.355 15.806  14.615  1.00 98.58 225 A 1 
ATOM 1713 O O   . ALA A 1 225 ? -10.871 16.125  15.712  1.00 98.36 225 A 1 
ATOM 1714 C CB  . ALA A 1 225 ? -10.676 13.408  14.184  1.00 98.55 225 A 1 
ATOM 1715 N N   . GLY A 1 226 ? -11.482 16.683  13.618  1.00 98.38 226 A 1 
ATOM 1716 C CA  . GLY A 1 226 ? -11.127 18.099  13.697  1.00 98.32 226 A 1 
ATOM 1717 C C   . GLY A 1 226 ? -9.861  18.500  12.939  1.00 98.55 226 A 1 
ATOM 1718 O O   . GLY A 1 226 ? -9.316  19.570  13.224  1.00 98.05 226 A 1 
ATOM 1719 N N   . VAL A 1 227 ? -9.375  17.696  11.981  1.00 98.47 227 A 1 
ATOM 1720 C CA  . VAL A 1 227 ? -8.369  18.170  11.018  1.00 98.59 227 A 1 
ATOM 1721 C C   . VAL A 1 227 ? -8.992  19.314  10.201  1.00 98.51 227 A 1 
ATOM 1722 O O   . VAL A 1 227 ? -10.090 19.146  9.666   1.00 98.33 227 A 1 
ATOM 1723 C CB  . VAL A 1 227 ? -7.853  17.038  10.112  1.00 98.61 227 A 1 
ATOM 1724 C CG1 . VAL A 1 227 ? -6.826  17.557  9.095   1.00 98.17 227 A 1 
ATOM 1725 C CG2 . VAL A 1 227 ? -7.151  15.948  10.939  1.00 97.78 227 A 1 
ATOM 1726 N N   . PRO A 1 228 ? -8.350  20.498  10.098  1.00 98.55 228 A 1 
ATOM 1727 C CA  . PRO A 1 228 ? -8.939  21.649  9.420   1.00 98.37 228 A 1 
ATOM 1728 C C   . PRO A 1 228 ? -9.256  21.387  7.946   1.00 98.46 228 A 1 
ATOM 1729 O O   . PRO A 1 228 ? -8.562  20.632  7.263   1.00 98.16 228 A 1 
ATOM 1730 C CB  . PRO A 1 228 ? -7.927  22.789  9.566   1.00 97.76 228 A 1 
ATOM 1731 C CG  . PRO A 1 228 ? -7.151  22.413  10.821  1.00 96.29 228 A 1 
ATOM 1732 C CD  . PRO A 1 228 ? -7.121  20.890  10.764  1.00 98.28 228 A 1 
ATOM 1733 N N   . ASN A 1 229 ? -10.254 22.105  7.430   1.00 98.27 229 A 1 
ATOM 1734 C CA  . ASN A 1 229 ? -10.598 22.092  6.012   1.00 98.21 229 A 1 
ATOM 1735 C C   . ASN A 1 229 ? -9.357  22.339  5.140   1.00 98.45 229 A 1 
ATOM 1736 O O   . ASN A 1 229 ? -8.551  23.227  5.425   1.00 97.86 229 A 1 
ATOM 1737 C CB  . ASN A 1 229 ? -11.647 23.174  5.725   1.00 97.30 229 A 1 
ATOM 1738 C CG  . ASN A 1 229 ? -13.006 22.923  6.340   1.00 95.70 229 A 1 
ATOM 1739 O OD1 . ASN A 1 229 ? -13.254 21.983  7.068   1.00 90.38 229 A 1 
ATOM 1740 N ND2 . ASN A 1 229 ? -13.946 23.791  6.055   1.00 89.23 229 A 1 
ATOM 1741 N N   . GLY A 1 230 ? -9.210  21.566  4.076   1.00 97.99 230 A 1 
ATOM 1742 C CA  . GLY A 1 230 ? -8.061  21.627  3.177   1.00 98.29 230 A 1 
ATOM 1743 C C   . GLY A 1 230 ? -6.822  20.859  3.651   1.00 98.64 230 A 1 
ATOM 1744 O O   . GLY A 1 230 ? -6.024  20.457  2.813   1.00 98.22 230 A 1 
ATOM 1745 N N   . ALA A 1 231 ? -6.651  20.602  4.958   1.00 98.56 231 A 1 
ATOM 1746 C CA  . ALA A 1 231 ? -5.474  19.882  5.466   1.00 98.73 231 A 1 
ATOM 1747 C C   . ALA A 1 231 ? -5.506  18.367  5.176   1.00 98.78 231 A 1 
ATOM 1748 O O   . ALA A 1 231 ? -4.450  17.752  5.086   1.00 98.58 231 A 1 
ATOM 1749 C CB  . ALA A 1 231 ? -5.314  20.175  6.959   1.00 98.66 231 A 1 
ATOM 1750 N N   . ILE A 1 232 ? -6.682  17.776  4.981   1.00 98.59 232 A 1 
ATOM 1751 C CA  . ILE A 1 232 ? -6.873  16.422  4.453   1.00 98.56 232 A 1 
ATOM 1752 C C   . ILE A 1 232 ? -7.858  16.461  3.286   1.00 98.44 232 A 1 
ATOM 1753 O O   . ILE A 1 232 ? -8.913  17.095  3.369   1.00 98.05 232 A 1 
ATOM 1754 C CB  . ILE A 1 232 ? -7.276  15.430  5.573   1.00 98.34 232 A 1 
ATOM 1755 C CG1 . ILE A 1 232 ? -7.400  13.970  5.082   1.00 97.25 232 A 1 
ATOM 1756 C CG2 . ILE A 1 232 ? -8.597  15.830  6.266   1.00 97.62 232 A 1 
ATOM 1757 C CD1 . ILE A 1 232 ? -6.095  13.360  4.587   1.00 96.15 232 A 1 
ATOM 1758 N N   . GLN A 1 233 ? -7.497  15.801  2.191   1.00 98.32 233 A 1 
ATOM 1759 C CA  . GLN A 1 233 ? -8.306  15.653  0.980   1.00 98.02 233 A 1 
ATOM 1760 C C   . GLN A 1 233 ? -8.294  14.178  0.555   1.00 98.58 233 A 1 
ATOM 1761 O O   . GLN A 1 233 ? -7.302  13.490  0.776   1.00 98.33 233 A 1 
ATOM 1762 C CB  . GLN A 1 233 ? -7.737  16.494  -0.175  1.00 95.42 233 A 1 
ATOM 1763 C CG  . GLN A 1 233 ? -7.361  17.952  0.136   1.00 93.43 233 A 1 
ATOM 1764 C CD  . GLN A 1 233 ? -8.570  18.814  0.430   1.00 94.86 233 A 1 
ATOM 1765 O OE1 . GLN A 1 233 ? -9.406  19.105  -0.412  1.00 86.72 233 A 1 
ATOM 1766 N NE2 . GLN A 1 233 ? -8.700  19.289  1.630   1.00 85.27 233 A 1 
ATOM 1767 N N   . CYS A 1 234 ? -9.344  13.706  -0.114  1.00 98.33 234 A 1 
ATOM 1768 C CA  . CYS A 1 234 ? -9.345  12.379  -0.737  1.00 98.53 234 A 1 
ATOM 1769 C C   . CYS A 1 234 ? -10.156 12.408  -2.035  1.00 98.49 234 A 1 
ATOM 1770 O O   . CYS A 1 234 ? -11.340 12.753  -2.015  1.00 98.14 234 A 1 
ATOM 1771 C CB  . CYS A 1 234 ? -9.869  11.338  0.258   1.00 98.51 234 A 1 
ATOM 1772 S SG  . CYS A 1 234 ? -9.669  9.668   -0.423  1.00 98.32 234 A 1 
ATOM 1773 N N   . LEU A 1 235 ? -9.522  12.075  -3.162  1.00 98.15 235 A 1 
ATOM 1774 C CA  . LEU A 1 235 ? -10.130 12.176  -4.485  1.00 98.09 235 A 1 
ATOM 1775 C C   . LEU A 1 235 ? -10.062 10.849  -5.233  1.00 98.19 235 A 1 
ATOM 1776 O O   . LEU A 1 235 ? -8.987  10.284  -5.443  1.00 97.37 235 A 1 
ATOM 1777 C CB  . LEU A 1 235 ? -9.471  13.275  -5.330  1.00 97.12 235 A 1 
ATOM 1778 C CG  . LEU A 1 235 ? -9.643  14.711  -4.804  1.00 94.25 235 A 1 
ATOM 1779 C CD1 . LEU A 1 235 ? -8.552  15.089  -3.799  1.00 87.61 235 A 1 
ATOM 1780 C CD2 . LEU A 1 235 ? -9.544  15.688  -5.979  1.00 87.83 235 A 1 
ATOM 1781 N N   . THR A 1 236 ? -11.204 10.421  -5.742  1.00 97.27 236 A 1 
ATOM 1782 C CA  . THR A 1 236 ? -11.319 9.301   -6.673  1.00 96.65 236 A 1 
ATOM 1783 C C   . THR A 1 236 ? -11.154 9.810   -8.103  1.00 95.07 236 A 1 
ATOM 1784 O O   . THR A 1 236 ? -11.929 10.637  -8.570  1.00 92.74 236 A 1 
ATOM 1785 C CB  . THR A 1 236 ? -12.660 8.593   -6.487  1.00 96.60 236 A 1 
ATOM 1786 O OG1 . THR A 1 236 ? -13.712 9.526   -6.515  1.00 94.60 236 A 1 
ATOM 1787 C CG2 . THR A 1 236 ? -12.718 7.897   -5.128  1.00 94.26 236 A 1 
ATOM 1788 N N   . ALA A 1 237 ? -10.121 9.352   -8.806  1.00 94.82 237 A 1 
ATOM 1789 C CA  . ALA A 1 237 ? -9.870  9.757   -10.186 1.00 93.60 237 A 1 
ATOM 1790 C C   . ALA A 1 237 ? -9.139  8.655   -10.971 1.00 93.80 237 A 1 
ATOM 1791 O O   . ALA A 1 237 ? -8.337  7.923   -10.385 1.00 92.84 237 A 1 
ATOM 1792 C CB  . ALA A 1 237 ? -9.056  11.060  -10.180 1.00 92.12 237 A 1 
ATOM 1793 N N   . PRO A 1 238 ? -9.333  8.560   -12.300 1.00 92.41 238 A 1 
ATOM 1794 C CA  . PRO A 1 238 ? -8.535  7.681   -13.156 1.00 90.40 238 A 1 
ATOM 1795 C C   . PRO A 1 238 ? -7.031  7.988   -13.068 1.00 90.69 238 A 1 
ATOM 1796 O O   . PRO A 1 238 ? -6.638  9.140   -12.882 1.00 89.29 238 A 1 
ATOM 1797 C CB  . PRO A 1 238 ? -9.072  7.899   -14.575 1.00 88.99 238 A 1 
ATOM 1798 C CG  . PRO A 1 238 ? -10.498 8.406   -14.355 1.00 86.59 238 A 1 
ATOM 1799 C CD  . PRO A 1 238 ? -10.375 9.224   -13.074 1.00 89.60 238 A 1 
ATOM 1800 N N   . GLY A 1 239 ? -6.170  6.975   -13.281 1.00 91.47 239 A 1 
ATOM 1801 C CA  . GLY A 1 239 ? -4.708  7.113   -13.137 1.00 89.50 239 A 1 
ATOM 1802 C C   . GLY A 1 239 ? -4.102  8.275   -13.934 1.00 90.36 239 A 1 
ATOM 1803 O O   . GLY A 1 239 ? -3.313  9.050   -13.398 1.00 88.87 239 A 1 
ATOM 1804 N N   . LYS A 1 240 ? -4.545  8.484   -15.179 1.00 91.03 240 A 1 
ATOM 1805 C CA  . LYS A 1 240 ? -4.106  9.623   -16.016 1.00 90.66 240 A 1 
ATOM 1806 C C   . LYS A 1 240 ? -4.456  10.986  -15.411 1.00 92.75 240 A 1 
ATOM 1807 O O   . LYS A 1 240 ? -3.703  11.933  -15.583 1.00 90.85 240 A 1 
ATOM 1808 C CB  . LYS A 1 240 ? -4.711  9.525   -17.426 1.00 88.63 240 A 1 
ATOM 1809 C CG  . LYS A 1 240 ? -4.143  8.354   -18.240 1.00 76.71 240 A 1 
ATOM 1810 C CD  . LYS A 1 240 ? -4.709  8.371   -19.673 1.00 71.33 240 A 1 
ATOM 1811 C CE  . LYS A 1 240 ? -4.132  7.200   -20.473 1.00 63.01 240 A 1 
ATOM 1812 N NZ  . LYS A 1 240 ? -4.664  7.155   -21.857 1.00 52.74 240 A 1 
ATOM 1813 N N   . VAL A 1 241 ? -5.582  11.086  -14.719 1.00 93.28 241 A 1 
ATOM 1814 C CA  . VAL A 1 241 ? -6.004  12.325  -14.048 1.00 93.74 241 A 1 
ATOM 1815 C C   . VAL A 1 241 ? -5.186  12.546  -12.777 1.00 94.15 241 A 1 
ATOM 1816 O O   . VAL A 1 241 ? -4.748  13.667  -12.534 1.00 93.23 241 A 1 
ATOM 1817 C CB  . VAL A 1 241 ? -7.513  12.310  -13.749 1.00 93.29 241 A 1 
ATOM 1818 C CG1 . VAL A 1 241 ? -7.951  13.538  -12.942 1.00 90.67 241 A 1 
ATOM 1819 C CG2 . VAL A 1 241 ? -8.323  12.285  -15.051 1.00 90.67 241 A 1 
ATOM 1820 N N   . LYS A 1 242 ? -4.906  11.485  -12.004 1.00 93.12 242 A 1 
ATOM 1821 C CA  . LYS A 1 242 ? -4.027  11.564  -10.821 1.00 92.81 242 A 1 
ATOM 1822 C C   . LYS A 1 242 ? -2.647  12.116  -11.178 1.00 93.46 242 A 1 
ATOM 1823 O O   . LYS A 1 242 ? -2.110  12.934  -10.437 1.00 93.46 242 A 1 
ATOM 1824 C CB  . LYS A 1 242 ? -3.883  10.184  -10.155 1.00 92.85 242 A 1 
ATOM 1825 C CG  . LYS A 1 242 ? -5.193  9.656   -9.554  1.00 92.55 242 A 1 
ATOM 1826 C CD  . LYS A 1 242 ? -5.013  8.229   -9.012  1.00 91.32 242 A 1 
ATOM 1827 C CE  . LYS A 1 242 ? -6.363  7.680   -8.547  1.00 88.02 242 A 1 
ATOM 1828 N NZ  . LYS A 1 242 ? -6.374  6.205   -8.425  1.00 82.79 242 A 1 
ATOM 1829 N N   . ALA A 1 243 ? -2.101  11.734  -12.333 1.00 93.59 243 A 1 
ATOM 1830 C CA  . ALA A 1 243 ? -0.795  12.199  -12.805 1.00 92.67 243 A 1 
ATOM 1831 C C   . ALA A 1 243 ? -0.711  13.731  -13.008 1.00 93.16 243 A 1 
ATOM 1832 O O   . ALA A 1 243 ? 0.381   14.293  -12.927 1.00 92.33 243 A 1 
ATOM 1833 C CB  . ALA A 1 243 ? -0.458  11.445  -14.096 1.00 91.95 243 A 1 
ATOM 1834 N N   . GLU A 1 244 ? -1.833  14.432  -13.218 1.00 94.40 244 A 1 
ATOM 1835 C CA  . GLU A 1 244 ? -1.840  15.899  -13.343 1.00 93.96 244 A 1 
ATOM 1836 C C   . GLU A 1 244 ? -1.315  16.604  -12.083 1.00 94.91 244 A 1 
ATOM 1837 O O   . GLU A 1 244 ? -0.771  17.705  -12.174 1.00 93.44 244 A 1 
ATOM 1838 C CB  . GLU A 1 244 ? -3.257  16.413  -13.661 1.00 93.34 244 A 1 
ATOM 1839 C CG  . GLU A 1 244 ? -3.776  15.984  -15.043 1.00 88.93 244 A 1 
ATOM 1840 C CD  . GLU A 1 244 ? -2.884  16.491  -16.194 1.00 89.15 244 A 1 
ATOM 1841 O OE1 . GLU A 1 244 ? -2.496  15.700  -17.078 1.00 81.06 244 A 1 
ATOM 1842 O OE2 . GLU A 1 244 ? -2.488  17.678  -16.200 1.00 81.83 244 A 1 
ATOM 1843 N N   . ILE A 1 245 ? -1.414  15.971  -10.915 1.00 95.20 245 A 1 
ATOM 1844 C CA  . ILE A 1 245 ? -0.949  16.572  -9.664  1.00 95.92 245 A 1 
ATOM 1845 C C   . ILE A 1 245 ? 0.567   16.803  -9.647  1.00 96.65 245 A 1 
ATOM 1846 O O   . ILE A 1 245 ? 1.037   17.754  -9.026  1.00 96.54 245 A 1 
ATOM 1847 C CB  . ILE A 1 245 ? -1.437  15.735  -8.471  1.00 95.40 245 A 1 
ATOM 1848 C CG1 . ILE A 1 245 ? -1.500  16.626  -7.214  1.00 91.14 245 A 1 
ATOM 1849 C CG2 . ILE A 1 245 ? -0.581  14.473  -8.239  1.00 91.42 245 A 1 
ATOM 1850 C CD1 . ILE A 1 245 ? -2.479  16.093  -6.168  1.00 88.48 245 A 1 
ATOM 1851 N N   . ALA A 1 246 ? 1.331   15.993  -10.377 1.00 95.82 246 A 1 
ATOM 1852 C CA  . ALA A 1 246 ? 2.784   16.118  -10.490 1.00 96.07 246 A 1 
ATOM 1853 C C   . ALA A 1 246 ? 3.232   17.367  -11.281 1.00 96.19 246 A 1 
ATOM 1854 O O   . ALA A 1 246 ? 4.417   17.702  -11.294 1.00 95.55 246 A 1 
ATOM 1855 C CB  . ALA A 1 246 ? 3.322   14.823  -11.111 1.00 95.98 246 A 1 
ATOM 1856 N N   . LYS A 1 247 ? 2.296   18.081  -11.916 1.00 97.02 247 A 1 
ATOM 1857 C CA  . LYS A 1 247 ? 2.558   19.319  -12.666 1.00 96.56 247 A 1 
ATOM 1858 C C   . LYS A 1 247 ? 2.354   20.581  -11.822 1.00 96.88 247 A 1 
ATOM 1859 O O   . LYS A 1 247 ? 2.743   21.667  -12.250 1.00 96.07 247 A 1 
ATOM 1860 C CB  . LYS A 1 247 ? 1.663   19.368  -13.913 1.00 95.87 247 A 1 
ATOM 1861 C CG  . LYS A 1 247 ? 1.834   18.153  -14.836 1.00 95.00 247 A 1 
ATOM 1862 C CD  . LYS A 1 247 ? 0.853   18.258  -16.006 1.00 92.91 247 A 1 
ATOM 1863 C CE  . LYS A 1 247 ? 0.888   16.981  -16.847 1.00 89.65 247 A 1 
ATOM 1864 N NZ  . LYS A 1 247 ? -0.271  16.943  -17.766 1.00 83.60 247 A 1 
ATOM 1865 N N   . ASP A 1 248 ? 1.733   20.476  -10.645 1.00 96.88 248 A 1 
ATOM 1866 C CA  . ASP A 1 248 ? 1.458   21.635  -9.793  1.00 97.34 248 A 1 
ATOM 1867 C C   . ASP A 1 248 ? 2.649   21.934  -8.867  1.00 97.51 248 A 1 
ATOM 1868 O O   . ASP A 1 248 ? 2.935   21.206  -7.923  1.00 96.99 248 A 1 
ATOM 1869 C CB  . ASP A 1 248 ? 0.137   21.463  -9.027  1.00 97.37 248 A 1 
ATOM 1870 C CG  . ASP A 1 248 ? -0.357  22.789  -8.432  1.00 97.34 248 A 1 
ATOM 1871 O OD1 . ASP A 1 248 ? 0.457   23.568  -7.880  1.00 95.42 248 A 1 
ATOM 1872 O OD2 . ASP A 1 248 ? -1.565  23.101  -8.542  1.00 95.25 248 A 1 
ATOM 1873 N N   . ARG A 1 249 ? 3.315   23.070  -9.103  1.00 97.48 249 A 1 
ATOM 1874 C CA  . ARG A 1 249 ? 4.520   23.525  -8.378  1.00 97.26 249 A 1 
ATOM 1875 C C   . ARG A 1 249 ? 4.319   23.760  -6.879  1.00 97.79 249 A 1 
ATOM 1876 O O   . ARG A 1 249 ? 5.297   23.979  -6.169  1.00 96.82 249 A 1 
ATOM 1877 C CB  . ARG A 1 249 ? 5.043   24.814  -9.016  1.00 95.67 249 A 1 
ATOM 1878 C CG  . ARG A 1 249 ? 5.457   24.597  -10.473 1.00 86.39 249 A 1 
ATOM 1879 C CD  . ARG A 1 249 ? 6.023   25.883  -11.062 1.00 83.05 249 A 1 
ATOM 1880 N NE  . ARG A 1 249 ? 6.429   25.655  -12.456 1.00 73.69 249 A 1 
ATOM 1881 C CZ  . ARG A 1 249 ? 6.923   26.552  -13.288 1.00 65.24 249 A 1 
ATOM 1882 N NH1 . ARG A 1 249 ? 7.088   27.802  -12.941 1.00 60.50 249 A 1 
ATOM 1883 N NH2 . ARG A 1 249 ? 7.262   26.195  -14.492 1.00 56.48 249 A 1 
ATOM 1884 N N   . ARG A 1 250 ? 3.076   23.779  -6.397  1.00 97.88 250 A 1 
ATOM 1885 C CA  . ARG A 1 250 ? 2.761   23.931  -4.969  1.00 98.05 250 A 1 
ATOM 1886 C C   . ARG A 1 250 ? 2.913   22.625  -4.186  1.00 98.25 250 A 1 
ATOM 1887 O O   . ARG A 1 250 ? 2.913   22.667  -2.957  1.00 97.99 250 A 1 
ATOM 1888 C CB  . ARG A 1 250 ? 1.338   24.484  -4.825  1.00 98.09 250 A 1 
ATOM 1889 C CG  . ARG A 1 250 ? 1.191   25.870  -5.464  1.00 97.90 250 A 1 
ATOM 1890 C CD  . ARG A 1 250 ? -0.269  26.328  -5.430  1.00 97.44 250 A 1 
ATOM 1891 N NE  . ARG A 1 250 ? -1.114  25.537  -6.346  1.00 96.60 250 A 1 
ATOM 1892 C CZ  . ARG A 1 250 ? -2.434  25.644  -6.443  1.00 97.09 250 A 1 
ATOM 1893 N NH1 . ARG A 1 250 ? -3.117  26.474  -5.722  1.00 94.34 250 A 1 
ATOM 1894 N NH2 . ARG A 1 250 ? -3.099  24.907  -7.272  1.00 94.54 250 A 1 
ATOM 1895 N N   . ILE A 1 251 ? 3.029   21.496  -4.883  1.00 98.13 251 A 1 
ATOM 1896 C CA  . ILE A 1 251 ? 3.258   20.195  -4.259  1.00 98.33 251 A 1 
ATOM 1897 C C   . ILE A 1 251 ? 4.692   20.143  -3.724  1.00 98.24 251 A 1 
ATOM 1898 O O   . ILE A 1 251 ? 5.647   20.393  -4.456  1.00 97.96 251 A 1 
ATOM 1899 C CB  . ILE A 1 251 ? 2.952   19.048  -5.243  1.00 98.31 251 A 1 
ATOM 1900 C CG1 . ILE A 1 251 ? 1.518   19.120  -5.826  1.00 97.56 251 A 1 
ATOM 1901 C CG2 . ILE A 1 251 ? 3.188   17.688  -4.573  1.00 97.97 251 A 1 
ATOM 1902 C CD1 . ILE A 1 251 ? 0.393   19.248  -4.795  1.00 95.62 251 A 1 
ATOM 1903 N N   . GLY A 1 252 ? 4.827   19.835  -2.438  1.00 98.30 252 A 1 
ATOM 1904 C CA  . GLY A 1 252 ? 6.117   19.747  -1.757  1.00 98.21 252 A 1 
ATOM 1905 C C   . GLY A 1 252 ? 6.736   18.349  -1.766  1.00 98.25 252 A 1 
ATOM 1906 O O   . GLY A 1 252 ? 7.955   18.233  -1.681  1.00 97.53 252 A 1 
ATOM 1907 N N   . LEU A 1 253 ? 5.914   17.305  -1.863  1.00 98.11 253 A 1 
ATOM 1908 C CA  . LEU A 1 253 ? 6.338   15.903  -1.933  1.00 98.23 253 A 1 
ATOM 1909 C C   . LEU A 1 253 ? 5.243   15.057  -2.592  1.00 98.44 253 A 1 
ATOM 1910 O O   . LEU A 1 253 ? 4.062   15.224  -2.285  1.00 98.34 253 A 1 
ATOM 1911 C CB  . LEU A 1 253 ? 6.631   15.404  -0.499  1.00 98.00 253 A 1 
ATOM 1912 C CG  . LEU A 1 253 ? 6.939   13.897  -0.357  1.00 97.54 253 A 1 
ATOM 1913 C CD1 . LEU A 1 253 ? 8.265   13.511  -1.002  1.00 96.28 253 A 1 
ATOM 1914 C CD2 . LEU A 1 253 ? 7.007   13.516  1.123   1.00 96.14 253 A 1 
ATOM 1915 N N   . ILE A 1 254 ? 5.643   14.107  -3.425  1.00 97.95 254 A 1 
ATOM 1916 C CA  . ILE A 1 254 ? 4.795   12.986  -3.839  1.00 97.90 254 A 1 
ATOM 1917 C C   . ILE A 1 254 ? 5.341   11.726  -3.169  1.00 97.68 254 A 1 
ATOM 1918 O O   . ILE A 1 254 ? 6.465   11.315  -3.453  1.00 97.27 254 A 1 
ATOM 1919 C CB  . ILE A 1 254 ? 4.726   12.863  -5.377  1.00 97.94 254 A 1 
ATOM 1920 C CG1 . ILE A 1 254 ? 4.137   14.150  -5.994  1.00 97.35 254 A 1 
ATOM 1921 C CG2 . ILE A 1 254 ? 3.890   11.629  -5.773  1.00 97.60 254 A 1 
ATOM 1922 C CD1 . ILE A 1 254 ? 4.192   14.194  -7.525  1.00 96.47 254 A 1 
ATOM 1923 N N   . THR A 1 255 ? 4.556   11.100  -2.298  1.00 96.73 255 A 1 
ATOM 1924 C CA  . THR A 1 255 ? 4.839   9.752   -1.801  1.00 96.68 255 A 1 
ATOM 1925 C C   . THR A 1 255 ? 3.915   8.762   -2.501  1.00 96.56 255 A 1 
ATOM 1926 O O   . THR A 1 255 ? 2.692   8.899   -2.462  1.00 96.33 255 A 1 
ATOM 1927 C CB  . THR A 1 255 ? 4.812   9.664   -0.263  1.00 96.73 255 A 1 
ATOM 1928 O OG1 . THR A 1 255 ? 5.055   8.329   0.134   1.00 93.21 255 A 1 
ATOM 1929 C CG2 . THR A 1 255 ? 3.501   10.104  0.375   1.00 93.20 255 A 1 
ATOM 1930 N N   . LEU A 1 256 ? 4.506   7.803   -3.202  1.00 96.16 256 A 1 
ATOM 1931 C CA  . LEU A 1 256 ? 3.800   6.855   -4.057  1.00 95.99 256 A 1 
ATOM 1932 C C   . LEU A 1 256 ? 4.203   5.428   -3.706  1.00 95.69 256 A 1 
ATOM 1933 O O   . LEU A 1 256 ? 5.390   5.092   -3.740  1.00 94.89 256 A 1 
ATOM 1934 C CB  . LEU A 1 256 ? 4.066   7.209   -5.532  1.00 95.75 256 A 1 
ATOM 1935 C CG  . LEU A 1 256 ? 3.381   6.289   -6.574  1.00 95.42 256 A 1 
ATOM 1936 C CD1 . LEU A 1 256 ? 3.158   7.067   -7.871  1.00 91.10 256 A 1 
ATOM 1937 C CD2 . LEU A 1 256 ? 4.218   5.056   -6.949  1.00 90.76 256 A 1 
ATOM 1938 N N   . THR A 1 257 ? 3.203   4.589   -3.474  1.00 94.02 257 A 1 
ATOM 1939 C CA  . THR A 1 257 ? 3.382   3.134   -3.517  1.00 93.43 257 A 1 
ATOM 1940 C C   . THR A 1 257 ? 2.603   2.576   -4.700  1.00 93.27 257 A 1 
ATOM 1941 O O   . THR A 1 257 ? 1.429   2.910   -4.886  1.00 92.96 257 A 1 
ATOM 1942 C CB  . THR A 1 257 ? 2.985   2.458   -2.203  1.00 94.13 257 A 1 
ATOM 1943 O OG1 . THR A 1 257 ? 3.664   3.060   -1.125  1.00 91.34 257 A 1 
ATOM 1944 C CG2 . THR A 1 257 ? 3.336   0.973   -2.195  1.00 90.26 257 A 1 
ATOM 1945 N N   . GLY A 1 258 ? 3.248   1.773   -5.539  1.00 93.45 258 A 1 
ATOM 1946 C CA  . GLY A 1 258 ? 2.650   1.246   -6.765  1.00 92.38 258 A 1 
ATOM 1947 C C   . GLY A 1 258 ? 3.655   0.501   -7.645  1.00 93.21 258 A 1 
ATOM 1948 O O   . GLY A 1 258 ? 4.712   0.095   -7.178  1.00 92.16 258 A 1 
ATOM 1949 N N   . SER A 1 259 ? 3.323   0.307   -8.926  1.00 91.48 259 A 1 
ATOM 1950 C CA  . SER A 1 259 ? 4.259   -0.356  -9.842  1.00 90.75 259 A 1 
ATOM 1951 C C   . SER A 1 259 ? 5.458   0.543   -10.172 1.00 91.44 259 A 1 
ATOM 1952 O O   . SER A 1 259 ? 5.362   1.775   -10.149 1.00 91.29 259 A 1 
ATOM 1953 C CB  . SER A 1 259 ? 3.558   -0.857  -11.115 1.00 90.17 259 A 1 
ATOM 1954 O OG  . SER A 1 259 ? 3.571   0.091   -12.171 1.00 86.05 259 A 1 
ATOM 1955 N N   . THR A 1 260 ? 6.586   -0.085  -10.516 1.00 91.80 260 A 1 
ATOM 1956 C CA  . THR A 1 260 ? 7.818   0.622   -10.896 1.00 92.18 260 A 1 
ATOM 1957 C C   . THR A 1 260 ? 7.599   1.551   -12.089 1.00 92.90 260 A 1 
ATOM 1958 O O   . THR A 1 260 ? 8.055   2.693   -12.072 1.00 92.74 260 A 1 
ATOM 1959 C CB  . THR A 1 260 ? 8.930   -0.398  -11.174 1.00 92.38 260 A 1 
ATOM 1960 O OG1 . THR A 1 260 ? 9.248   -1.048  -9.961  1.00 90.21 260 A 1 
ATOM 1961 C CG2 . THR A 1 260 ? 10.222  0.232   -11.672 1.00 88.92 260 A 1 
ATOM 1962 N N   . GLU A 1 261 ? 6.831   1.130   -13.088 1.00 92.02 261 A 1 
ATOM 1963 C CA  . GLU A 1 261 ? 6.545   1.926   -14.281 1.00 91.74 261 A 1 
ATOM 1964 C C   . GLU A 1 261 ? 5.770   3.201   -13.927 1.00 92.55 261 A 1 
ATOM 1965 O O   . GLU A 1 261 ? 6.136   4.293   -14.356 1.00 91.72 261 A 1 
ATOM 1966 C CB  . GLU A 1 261 ? 5.739   1.121   -15.322 1.00 91.28 261 A 1 
ATOM 1967 C CG  . GLU A 1 261 ? 6.371   -0.211  -15.760 1.00 81.73 261 A 1 
ATOM 1968 C CD  . GLU A 1 261 ? 6.268   -1.327  -14.699 1.00 76.53 261 A 1 
ATOM 1969 O OE1 . GLU A 1 261 ? 7.051   -2.288  -14.805 1.00 67.25 261 A 1 
ATOM 1970 O OE2 . GLU A 1 261 ? 5.433   -1.184  -13.762 1.00 68.94 261 A 1 
ATOM 1971 N N   . VAL A 1 262 ? 4.728   3.083   -13.099 1.00 93.04 262 A 1 
ATOM 1972 C CA  . VAL A 1 262 ? 3.925   4.233   -12.655 1.00 92.86 262 A 1 
ATOM 1973 C C   . VAL A 1 262 ? 4.762   5.186   -11.801 1.00 93.86 262 A 1 
ATOM 1974 O O   . VAL A 1 262 ? 4.667   6.406   -11.966 1.00 93.90 262 A 1 
ATOM 1975 C CB  . VAL A 1 262 ? 2.664   3.767   -11.897 1.00 92.68 262 A 1 
ATOM 1976 C CG1 . VAL A 1 262 ? 1.864   4.940   -11.316 1.00 89.32 262 A 1 
ATOM 1977 C CG2 . VAL A 1 262 ? 1.721   3.000   -12.832 1.00 88.90 262 A 1 
ATOM 1978 N N   . GLY A 1 263 ? 5.608   4.649   -10.914 1.00 93.50 263 A 1 
ATOM 1979 C CA  . GLY A 1 263 ? 6.530   5.435   -10.101 1.00 93.75 263 A 1 
ATOM 1980 C C   . GLY A 1 263 ? 7.506   6.250   -10.948 1.00 94.74 263 A 1 
ATOM 1981 O O   . GLY A 1 263 ? 7.621   7.460   -10.756 1.00 94.98 263 A 1 
ATOM 1982 N N   . ILE A 1 264 ? 8.146   5.629   -11.933 1.00 95.19 264 A 1 
ATOM 1983 C CA  . ILE A 1 264 ? 9.089   6.292   -12.845 1.00 95.01 264 A 1 
ATOM 1984 C C   . ILE A 1 264 ? 8.398   7.395   -13.658 1.00 95.12 264 A 1 
ATOM 1985 O O   . ILE A 1 264 ? 8.915   8.511   -13.729 1.00 95.29 264 A 1 
ATOM 1986 C CB  . ILE A 1 264 ? 9.787   5.250   -13.754 1.00 95.03 264 A 1 
ATOM 1987 C CG1 . ILE A 1 264 ? 10.779  4.408   -12.918 1.00 93.97 264 A 1 
ATOM 1988 C CG2 . ILE A 1 264 ? 10.528  5.924   -14.928 1.00 93.85 264 A 1 
ATOM 1989 C CD1 . ILE A 1 264 ? 11.339  3.185   -13.657 1.00 90.85 264 A 1 
ATOM 1990 N N   . GLU A 1 265 ? 7.232   7.126   -14.249 1.00 94.69 265 A 1 
ATOM 1991 C CA  . GLU A 1 265 ? 6.513   8.136   -15.045 1.00 93.81 265 A 1 
ATOM 1992 C C   . GLU A 1 265 ? 6.027   9.319   -14.192 1.00 94.55 265 A 1 
ATOM 1993 O O   . GLU A 1 265 ? 6.112   10.479  -14.611 1.00 94.57 265 A 1 
ATOM 1994 C CB  . GLU A 1 265 ? 5.340   7.480   -15.794 1.00 93.84 265 A 1 
ATOM 1995 C CG  . GLU A 1 265 ? 5.791   6.543   -16.934 1.00 84.69 265 A 1 
ATOM 1996 C CD  . GLU A 1 265 ? 6.729   7.236   -17.936 1.00 81.81 265 A 1 
ATOM 1997 O OE1 . GLU A 1 265 ? 7.882   6.768   -18.129 1.00 72.10 265 A 1 
ATOM 1998 O OE2 . GLU A 1 265 ? 6.344   8.298   -18.471 1.00 74.03 265 A 1 
ATOM 1999 N N   . THR A 1 266 ? 5.597   9.049   -12.959 1.00 93.51 266 A 1 
ATOM 2000 C CA  . THR A 1 266 ? 5.244   10.105  -12.000 1.00 94.02 266 A 1 
ATOM 2001 C C   . THR A 1 266 ? 6.467   10.954  -11.657 1.00 95.37 266 A 1 
ATOM 2002 O O   . THR A 1 266 ? 6.398   12.181  -11.727 1.00 95.79 266 A 1 
ATOM 2003 C CB  . THR A 1 266 ? 4.627   9.515   -10.721 1.00 94.68 266 A 1 
ATOM 2004 O OG1 . THR A 1 266 ? 3.486   8.754   -11.049 1.00 93.75 266 A 1 
ATOM 2005 C CG2 . THR A 1 266 ? 4.174   10.597  -9.740  1.00 93.37 266 A 1 
ATOM 2006 N N   . ALA A 1 267 ? 7.606   10.331  -11.351 1.00 95.60 267 A 1 
ATOM 2007 C CA  . ALA A 1 267 ? 8.845   11.027  -11.011 1.00 95.87 267 A 1 
ATOM 2008 C C   . ALA A 1 267 ? 9.395   11.867  -12.175 1.00 96.54 267 A 1 
ATOM 2009 O O   . ALA A 1 267 ? 9.841   12.993  -11.952 1.00 96.60 267 A 1 
ATOM 2010 C CB  . ALA A 1 267 ? 9.870   9.997   -10.533 1.00 95.79 267 A 1 
ATOM 2011 N N   . LYS A 1 268 ? 9.312   11.376  -13.420 1.00 96.02 268 A 1 
ATOM 2012 C CA  . LYS A 1 268 ? 9.686   12.157  -14.614 1.00 95.95 268 A 1 
ATOM 2013 C C   . LYS A 1 268 ? 8.887   13.454  -14.701 1.00 96.28 268 A 1 
ATOM 2014 O O   . LYS A 1 268 ? 9.471   14.519  -14.865 1.00 96.08 268 A 1 
ATOM 2015 C CB  . LYS A 1 268 ? 9.449   11.335  -15.890 1.00 95.70 268 A 1 
ATOM 2016 C CG  . LYS A 1 268 ? 10.517  10.259  -16.134 1.00 92.01 268 A 1 
ATOM 2017 C CD  . LYS A 1 268 ? 10.063  9.400   -17.319 1.00 90.60 268 A 1 
ATOM 2018 C CE  . LYS A 1 268 ? 11.031  8.250   -17.591 1.00 84.86 268 A 1 
ATOM 2019 N NZ  . LYS A 1 268 ? 10.434  7.304   -18.564 1.00 78.42 268 A 1 
ATOM 2020 N N   . THR A 1 269 ? 7.563   13.370  -14.533 1.00 96.00 269 A 1 
ATOM 2021 C CA  . THR A 1 269 ? 6.680   14.545  -14.573 1.00 95.88 269 A 1 
ATOM 2022 C C   . THR A 1 269 ? 6.956   15.492  -13.399 1.00 96.74 269 A 1 
ATOM 2023 O O   . THR A 1 269 ? 7.034   16.709  -13.571 1.00 96.73 269 A 1 
ATOM 2024 C CB  . THR A 1 269 ? 5.205   14.108  -14.554 1.00 95.39 269 A 1 
ATOM 2025 O OG1 . THR A 1 269 ? 4.937   13.186  -15.586 1.00 92.61 269 A 1 
ATOM 2026 C CG2 . THR A 1 269 ? 4.257   15.294  -14.759 1.00 92.00 269 A 1 
ATOM 2027 N N   . ALA A 1 270 ? 7.147   14.949  -12.196 1.00 95.96 270 A 1 
ATOM 2028 C CA  . ALA A 1 270 ? 7.442   15.716  -10.989 1.00 96.65 270 A 1 
ATOM 2029 C C   . ALA A 1 270 ? 8.781   16.473  -11.081 1.00 96.86 270 A 1 
ATOM 2030 O O   . ALA A 1 270 ? 8.880   17.620  -10.636 1.00 96.68 270 A 1 
ATOM 2031 C CB  . ALA A 1 270 ? 7.420   14.739  -9.807  1.00 97.00 270 A 1 
ATOM 2032 N N   . ALA A 1 271 ? 9.788   15.875  -11.718 1.00 96.87 271 A 1 
ATOM 2033 C CA  . ALA A 1 271 ? 11.119  16.457  -11.883 1.00 96.66 271 A 1 
ATOM 2034 C C   . ALA A 1 271 ? 11.110  17.777  -12.670 1.00 96.59 271 A 1 
ATOM 2035 O O   . ALA A 1 271 ? 11.897  18.672  -12.361 1.00 95.86 271 A 1 
ATOM 2036 C CB  . ALA A 1 271 ? 12.026  15.415  -12.549 1.00 96.12 271 A 1 
ATOM 2037 N N   . GLU A 1 272 ? 10.178  17.963  -13.615 1.00 96.86 272 A 1 
ATOM 2038 C CA  . GLU A 1 272 ? 10.013  19.226  -14.357 1.00 96.11 272 A 1 
ATOM 2039 C C   . GLU A 1 272 ? 9.664   20.413  -13.443 1.00 96.12 272 A 1 
ATOM 2040 O O   . GLU A 1 272 ? 9.874   21.581  -13.796 1.00 94.33 272 A 1 
ATOM 2041 C CB  . GLU A 1 272 ? 8.907   19.085  -15.413 1.00 95.32 272 A 1 
ATOM 2042 C CG  . GLU A 1 272 ? 9.209   18.036  -16.495 1.00 90.10 272 A 1 
ATOM 2043 C CD  . GLU A 1 272 ? 8.140   17.980  -17.603 1.00 83.42 272 A 1 
ATOM 2044 O OE1 . GLU A 1 272 ? 8.334   17.186  -18.549 1.00 75.13 272 A 1 
ATOM 2045 O OE2 . GLU A 1 272 ? 7.152   18.758  -17.535 1.00 75.26 272 A 1 
ATOM 2046 N N   . ASN A 1 273 ? 9.138   20.127  -12.248 1.00 96.92 273 A 1 
ATOM 2047 C CA  . ASN A 1 273 ? 8.739   21.108  -11.243 1.00 96.39 273 A 1 
ATOM 2048 C C   . ASN A 1 273 ? 9.584   21.037  -9.959  1.00 96.85 273 A 1 
ATOM 2049 O O   . ASN A 1 273 ? 9.248   21.711  -8.984  1.00 95.31 273 A 1 
ATOM 2050 C CB  . ASN A 1 273 ? 7.230   20.957  -10.998 1.00 95.43 273 A 1 
ATOM 2051 C CG  . ASN A 1 273 ? 6.437   21.293  -12.246 1.00 93.40 273 A 1 
ATOM 2052 O OD1 . ASN A 1 273 ? 6.396   22.441  -12.685 1.00 85.14 273 A 1 
ATOM 2053 N ND2 . ASN A 1 273 ? 5.812   20.322  -12.855 1.00 84.98 273 A 1 
ATOM 2054 N N   . LEU A 1 274 ? 10.671  20.261  -9.951  1.00 97.27 274 A 1 
ATOM 2055 C CA  . LEU A 1 274 ? 11.531  20.001  -8.786  1.00 97.03 274 A 1 
ATOM 2056 C C   . LEU A 1 274 ? 10.762  19.447  -7.572  1.00 97.18 274 A 1 
ATOM 2057 O O   . LEU A 1 274 ? 11.122  19.719  -6.427  1.00 96.30 274 A 1 
ATOM 2058 C CB  . LEU A 1 274 ? 12.377  21.246  -8.438  1.00 96.37 274 A 1 
ATOM 2059 C CG  . LEU A 1 274 ? 13.279  21.775  -9.567  1.00 93.54 274 A 1 
ATOM 2060 C CD1 . LEU A 1 274 ? 13.975  23.058  -9.095  1.00 90.69 274 A 1 
ATOM 2061 C CD2 . LEU A 1 274 ? 14.356  20.765  -9.963  1.00 90.35 274 A 1 
ATOM 2062 N N   . ILE A 1 275 ? 9.704   18.682  -7.815  1.00 97.22 275 A 1 
ATOM 2063 C CA  . ILE A 1 275 ? 8.936   18.019  -6.761  1.00 97.50 275 A 1 
ATOM 2064 C C   . ILE A 1 275 ? 9.667   16.722  -6.390  1.00 97.52 275 A 1 
ATOM 2065 O O   . ILE A 1 275 ? 9.816   15.852  -7.255  1.00 97.35 275 A 1 
ATOM 2066 C CB  . ILE A 1 275 ? 7.483   17.754  -7.208  1.00 97.67 275 A 1 
ATOM 2067 C CG1 . ILE A 1 275 ? 6.763   19.065  -7.605  1.00 97.17 275 A 1 
ATOM 2068 C CG2 . ILE A 1 275 ? 6.710   17.043  -6.081  1.00 97.25 275 A 1 
ATOM 2069 C CD1 . ILE A 1 275 ? 5.434   18.839  -8.336  1.00 95.89 275 A 1 
ATOM 2070 N N   . PRO A 1 276 ? 10.138  16.560  -5.141  1.00 97.19 276 A 1 
ATOM 2071 C CA  . PRO A 1 276 ? 10.734  15.308  -4.705  1.00 97.06 276 A 1 
ATOM 2072 C C   . PRO A 1 276 ? 9.689   14.186  -4.672  1.00 97.55 276 A 1 
ATOM 2073 O O   . PRO A 1 276 ? 8.511   14.411  -4.387  1.00 97.39 276 A 1 
ATOM 2074 C CB  . PRO A 1 276 ? 11.334  15.596  -3.327  1.00 96.16 276 A 1 
ATOM 2075 C CG  . PRO A 1 276 ? 10.457  16.731  -2.802  1.00 94.12 276 A 1 
ATOM 2076 C CD  . PRO A 1 276 ? 10.095  17.518  -4.052  1.00 96.58 276 A 1 
ATOM 2077 N N   . CYS A 1 277 ? 10.139  12.960  -4.940  1.00 96.90 277 A 1 
ATOM 2078 C CA  . CYS A 1 277 ? 9.320   11.756  -4.880  1.00 96.85 277 A 1 
ATOM 2079 C C   . CYS A 1 277 ? 9.930   10.747  -3.904  1.00 96.67 277 A 1 
ATOM 2080 O O   . CYS A 1 277 ? 11.110  10.417  -4.027  1.00 95.69 277 A 1 
ATOM 2081 C CB  . CYS A 1 277 ? 9.178   11.152  -6.282  1.00 96.65 277 A 1 
ATOM 2082 S SG  . CYS A 1 277 ? 8.288   12.281  -7.393  1.00 95.66 277 A 1 
ATOM 2083 N N   . ALA A 1 278 ? 9.116   10.229  -2.987  1.00 96.27 278 A 1 
ATOM 2084 C CA  . ALA A 1 278 ? 9.396   9.021   -2.220  1.00 96.01 278 A 1 
ATOM 2085 C C   . ALA A 1 278 ? 8.617   7.866   -2.864  1.00 95.95 278 A 1 
ATOM 2086 O O   . ALA A 1 278 ? 7.394   7.944   -3.007  1.00 95.40 278 A 1 
ATOM 2087 C CB  . ALA A 1 278 ? 9.021   9.263   -0.753  1.00 95.95 278 A 1 
ATOM 2088 N N   . LEU A 1 279 ? 9.323   6.845   -3.341  1.00 94.96 279 A 1 
ATOM 2089 C CA  . LEU A 1 279 ? 8.773   5.791   -4.188  1.00 94.42 279 A 1 
ATOM 2090 C C   . LEU A 1 279 ? 8.998   4.422   -3.546  1.00 93.84 279 A 1 
ATOM 2091 O O   . LEU A 1 279 ? 10.144  3.988   -3.416  1.00 92.42 279 A 1 
ATOM 2092 C CB  . LEU A 1 279 ? 9.421   5.841   -5.584  1.00 94.56 279 A 1 
ATOM 2093 C CG  . LEU A 1 279 ? 9.329   7.179   -6.341  1.00 94.20 279 A 1 
ATOM 2094 C CD1 . LEU A 1 279 ? 10.068  7.065   -7.675  1.00 92.18 279 A 1 
ATOM 2095 C CD2 . LEU A 1 279 ? 7.883   7.589   -6.635  1.00 92.43 279 A 1 
ATOM 2096 N N   . GLU A 1 280 ? 7.908   3.732   -3.230  1.00 93.76 280 A 1 
ATOM 2097 C CA  . GLU A 1 280 ? 7.872   2.335   -2.793  1.00 93.77 280 A 1 
ATOM 2098 C C   . GLU A 1 280 ? 7.267   1.499   -3.924  1.00 94.42 280 A 1 
ATOM 2099 O O   . GLU A 1 280 ? 6.062   1.577   -4.196  1.00 92.02 280 A 1 
ATOM 2100 C CB  . GLU A 1 280 ? 7.041   2.218   -1.505  1.00 93.03 280 A 1 
ATOM 2101 C CG  . GLU A 1 280 ? 7.693   2.896   -0.286  1.00 82.19 280 A 1 
ATOM 2102 C CD  . GLU A 1 280 ? 9.015   2.232   0.121   1.00 77.79 280 A 1 
ATOM 2103 O OE1 . GLU A 1 280 ? 9.888   2.956   0.632   1.00 68.85 280 A 1 
ATOM 2104 O OE2 . GLU A 1 280 ? 9.142   1.006   -0.096  1.00 70.44 280 A 1 
ATOM 2105 N N   . LEU A 1 281 ? 8.100   0.748   -4.649  1.00 91.26 281 A 1 
ATOM 2106 C CA  . LEU A 1 281 ? 7.742   0.173   -5.950  1.00 91.62 281 A 1 
ATOM 2107 C C   . LEU A 1 281 ? 7.682   -1.361  -5.926  1.00 91.38 281 A 1 
ATOM 2108 O O   . LEU A 1 281 ? 7.502   -1.975  -4.868  1.00 88.03 281 A 1 
ATOM 2109 C CB  . LEU A 1 281 ? 8.668   0.767   -7.037  1.00 92.11 281 A 1 
ATOM 2110 C CG  . LEU A 1 281 ? 8.722   2.307   -7.083  1.00 92.79 281 A 1 
ATOM 2111 C CD1 . LEU A 1 281 ? 9.667   2.761   -8.195  1.00 89.15 281 A 1 
ATOM 2112 C CD2 . LEU A 1 281 ? 7.353   2.947   -7.337  1.00 89.63 281 A 1 
ATOM 2113 N N   . GLY A 1 282 ? 7.781   -1.992  -7.108  1.00 88.75 282 A 1 
ATOM 2114 C CA  . GLY A 1 282 ? 7.689   -3.442  -7.252  1.00 87.85 282 A 1 
ATOM 2115 C C   . GLY A 1 282 ? 8.821   -4.195  -6.543  1.00 89.15 282 A 1 
ATOM 2116 O O   . GLY A 1 282 ? 9.903   -3.665  -6.299  1.00 87.19 282 A 1 
ATOM 2117 N N   . GLY A 1 283 ? 8.576   -5.466  -6.240  1.00 87.97 283 A 1 
ATOM 2118 C CA  . GLY A 1 283 ? 9.563   -6.365  -5.659  1.00 87.97 283 A 1 
ATOM 2119 C C   . GLY A 1 283 ? 9.421   -7.776  -6.211  1.00 89.83 283 A 1 
ATOM 2120 O O   . GLY A 1 283 ? 8.312   -8.252  -6.430  1.00 87.33 283 A 1 
ATOM 2121 N N   . ASN A 1 284 ? 10.528  -8.484  -6.403  1.00 87.48 284 A 1 
ATOM 2122 C CA  . ASN A 1 284 ? 10.528  -9.902  -6.763  1.00 90.05 284 A 1 
ATOM 2123 C C   . ASN A 1 284 ? 11.388  -10.703 -5.777  1.00 91.45 284 A 1 
ATOM 2124 O O   . ASN A 1 284 ? 12.372  -11.337 -6.156  1.00 89.31 284 A 1 
ATOM 2125 C CB  . ASN A 1 284 ? 10.903  -10.069 -8.249  1.00 89.06 284 A 1 
ATOM 2126 C CG  . ASN A 1 284 ? 10.407  -11.393 -8.817  1.00 85.22 284 A 1 
ATOM 2127 O OD1 . ASN A 1 284 ? 9.518   -12.041 -8.287  1.00 83.16 284 A 1 
ATOM 2128 N ND2 . ASN A 1 284 ? 10.934  -11.815 -9.945  1.00 77.92 284 A 1 
ATOM 2129 N N   . ASP A 1 285 ? 11.031  -10.633 -4.501  1.00 91.04 285 A 1 
ATOM 2130 C CA  . ASP A 1 285 ? 11.868  -11.038 -3.378  1.00 92.28 285 A 1 
ATOM 2131 C C   . ASP A 1 285 ? 12.286  -12.510 -3.439  1.00 93.38 285 A 1 
ATOM 2132 O O   . ASP A 1 285 ? 11.476  -13.411 -3.692  1.00 92.21 285 A 1 
ATOM 2133 C CB  . ASP A 1 285 ? 11.162  -10.758 -2.047  1.00 91.55 285 A 1 
ATOM 2134 C CG  . ASP A 1 285 ? 10.870  -9.281  -1.774  1.00 87.93 285 A 1 
ATOM 2135 O OD1 . ASP A 1 285 ? 11.100  -8.429  -2.663  1.00 80.12 285 A 1 
ATOM 2136 O OD2 . ASP A 1 285 ? 10.397  -9.031  -0.649  1.00 80.38 285 A 1 
ATOM 2137 N N   . ALA A 1 286 ? 13.572  -12.754 -3.167  1.00 93.78 286 A 1 
ATOM 2138 C CA  . ALA A 1 286 ? 14.153  -14.083 -3.093  1.00 94.35 286 A 1 
ATOM 2139 C C   . ALA A 1 286 ? 13.868  -14.737 -1.736  1.00 94.52 286 A 1 
ATOM 2140 O O   . ALA A 1 286 ? 14.136  -14.160 -0.684  1.00 94.38 286 A 1 
ATOM 2141 C CB  . ALA A 1 286 ? 15.651  -13.992 -3.382  1.00 94.95 286 A 1 
ATOM 2142 N N   . PHE A 1 287 ? 13.384  -15.983 -1.777  1.00 95.49 287 A 1 
ATOM 2143 C CA  . PHE A 1 287 ? 13.206  -16.876 -0.638  1.00 95.80 287 A 1 
ATOM 2144 C C   . PHE A 1 287 ? 14.185  -18.043 -0.794  1.00 96.49 287 A 1 
ATOM 2145 O O   . PHE A 1 287 ? 13.946  -18.958 -1.588  1.00 96.31 287 A 1 
ATOM 2146 C CB  . PHE A 1 287 ? 11.742  -17.317 -0.591  1.00 95.49 287 A 1 
ATOM 2147 C CG  . PHE A 1 287 ? 11.313  -18.079 0.645   1.00 95.45 287 A 1 
ATOM 2148 C CD1 . PHE A 1 287 ? 11.744  -19.398 0.873   1.00 94.01 287 A 1 
ATOM 2149 C CD2 . PHE A 1 287 ? 10.409  -17.477 1.541   1.00 94.11 287 A 1 
ATOM 2150 C CE1 . PHE A 1 287 ? 11.270  -20.111 1.987   1.00 93.30 287 A 1 
ATOM 2151 C CE2 . PHE A 1 287 ? 9.927   -18.192 2.650   1.00 92.59 287 A 1 
ATOM 2152 C CZ  . PHE A 1 287 ? 10.353  -19.509 2.873   1.00 94.77 287 A 1 
ATOM 2153 N N   . ILE A 1 288 ? 15.314  -17.988 -0.086  1.00 96.92 288 A 1 
ATOM 2154 C CA  . ILE A 1 288 ? 16.424  -18.936 -0.236  1.00 97.33 288 A 1 
ATOM 2155 C C   . ILE A 1 288 ? 16.326  -20.016 0.845   1.00 97.37 288 A 1 
ATOM 2156 O O   . ILE A 1 288 ? 16.269  -19.711 2.029   1.00 97.42 288 A 1 
ATOM 2157 C CB  . ILE A 1 288 ? 17.785  -18.203 -0.215  1.00 97.73 288 A 1 
ATOM 2158 C CG1 . ILE A 1 288 ? 17.861  -17.141 -1.340  1.00 97.18 288 A 1 
ATOM 2159 C CG2 . ILE A 1 288 ? 18.935  -19.217 -0.353  1.00 97.52 288 A 1 
ATOM 2160 C CD1 . ILE A 1 288 ? 19.102  -16.244 -1.266  1.00 96.02 288 A 1 
ATOM 2161 N N   . VAL A 1 289 ? 16.357  -21.291 0.448   1.00 97.43 289 A 1 
ATOM 2162 C CA  . VAL A 1 289 ? 16.348  -22.443 1.359   1.00 97.57 289 A 1 
ATOM 2163 C C   . VAL A 1 289 ? 17.626  -23.248 1.144   1.00 97.56 289 A 1 
ATOM 2164 O O   . VAL A 1 289 ? 17.783  -23.897 0.108   1.00 97.49 289 A 1 
ATOM 2165 C CB  . VAL A 1 289 ? 15.083  -23.302 1.153   1.00 97.54 289 A 1 
ATOM 2166 C CG1 . VAL A 1 289 ? 15.005  -24.416 2.196   1.00 96.46 289 A 1 
ATOM 2167 C CG2 . VAL A 1 289 ? 13.794  -22.475 1.269   1.00 96.41 289 A 1 
ATOM 2168 N N   . LEU A 1 290 ? 18.548  -23.204 2.118   1.00 98.03 290 A 1 
ATOM 2169 C CA  . LEU A 1 290 ? 19.795  -23.972 2.089   1.00 97.96 290 A 1 
ATOM 2170 C C   . LEU A 1 290 ? 19.542  -25.444 2.462   1.00 97.78 290 A 1 
ATOM 2171 O O   . LEU A 1 290 ? 18.477  -25.791 2.974   1.00 97.52 290 A 1 
ATOM 2172 C CB  . LEU A 1 290 ? 20.858  -23.300 2.989   1.00 98.06 290 A 1 
ATOM 2173 C CG  . LEU A 1 290 ? 21.120  -21.802 2.720   1.00 97.35 290 A 1 
ATOM 2174 C CD1 . LEU A 1 290 ? 22.348  -21.334 3.506   1.00 95.86 290 A 1 
ATOM 2175 C CD2 . LEU A 1 290 ? 21.383  -21.487 1.249   1.00 96.05 290 A 1 
ATOM 2176 N N   . GLU A 1 291 ? 20.512  -26.339 2.185   1.00 97.42 291 A 1 
ATOM 2177 C CA  . GLU A 1 291 ? 20.309  -27.786 2.398   1.00 96.85 291 A 1 
ATOM 2178 C C   . GLU A 1 291 ? 20.195  -28.187 3.876   1.00 97.33 291 A 1 
ATOM 2179 O O   . GLU A 1 291 ? 19.628  -29.234 4.184   1.00 95.98 291 A 1 
ATOM 2180 C CB  . GLU A 1 291 ? 21.381  -28.619 1.670   1.00 93.98 291 A 1 
ATOM 2181 C CG  . GLU A 1 291 ? 22.779  -28.701 2.311   1.00 87.53 291 A 1 
ATOM 2182 C CD  . GLU A 1 291 ? 23.645  -27.441 2.138   1.00 87.34 291 A 1 
ATOM 2183 O OE1 . GLU A 1 291 ? 24.804  -27.470 2.594   1.00 80.31 291 A 1 
ATOM 2184 O OE2 . GLU A 1 291 ? 23.180  -26.418 1.592   1.00 81.20 291 A 1 
ATOM 2185 N N   . ASP A 1 292 ? 20.691  -27.352 4.786   1.00 97.39 292 A 1 
ATOM 2186 C CA  . ASP A 1 292 ? 20.610  -27.542 6.233   1.00 97.27 292 A 1 
ATOM 2187 C C   . ASP A 1 292 ? 19.403  -26.829 6.877   1.00 97.56 292 A 1 
ATOM 2188 O O   . ASP A 1 292 ? 19.257  -26.850 8.098   1.00 96.27 292 A 1 
ATOM 2189 C CB  . ASP A 1 292 ? 21.940  -27.113 6.882   1.00 96.75 292 A 1 
ATOM 2190 C CG  . ASP A 1 292 ? 22.107  -25.593 6.952   1.00 97.09 292 A 1 
ATOM 2191 O OD1 . ASP A 1 292 ? 21.723  -24.899 5.986   1.00 94.72 292 A 1 
ATOM 2192 O OD2 . ASP A 1 292 ? 22.604  -25.090 7.981   1.00 94.53 292 A 1 
ATOM 2193 N N   . ALA A 1 293 ? 18.535  -26.206 6.081   1.00 96.93 293 A 1 
ATOM 2194 C CA  . ALA A 1 293 ? 17.386  -25.456 6.568   1.00 96.97 293 A 1 
ATOM 2195 C C   . ALA A 1 293 ? 16.386  -26.324 7.352   1.00 97.17 293 A 1 
ATOM 2196 O O   . ALA A 1 293 ? 16.225  -27.525 7.119   1.00 96.52 293 A 1 
ATOM 2197 C CB  . ALA A 1 293 ? 16.698  -24.760 5.388   1.00 96.88 293 A 1 
ATOM 2198 N N   . ASP A 1 294 ? 15.648  -25.689 8.262   1.00 96.68 294 A 1 
ATOM 2199 C CA  . ASP A 1 294 ? 14.411  -26.257 8.790   1.00 96.54 294 A 1 
ATOM 2200 C C   . ASP A 1 294 ? 13.307  -26.136 7.727   1.00 96.77 294 A 1 
ATOM 2201 O O   . ASP A 1 294 ? 12.711  -25.076 7.529   1.00 96.48 294 A 1 
ATOM 2202 C CB  . ASP A 1 294 ? 14.031  -25.588 10.120  1.00 96.13 294 A 1 
ATOM 2203 C CG  . ASP A 1 294 ? 12.922  -26.364 10.834  1.00 95.34 294 A 1 
ATOM 2204 O OD1 . ASP A 1 294 ? 12.076  -26.977 10.138  1.00 93.07 294 A 1 
ATOM 2205 O OD2 . ASP A 1 294 ? 12.989  -26.416 12.083  1.00 91.96 294 A 1 
ATOM 2206 N N   . ILE A 1 295 ? 13.061  -27.236 7.015   1.00 97.31 295 A 1 
ATOM 2207 C CA  . ILE A 1 295 ? 12.089  -27.284 5.914   1.00 97.07 295 A 1 
ATOM 2208 C C   . ILE A 1 295 ? 10.646  -27.111 6.408   1.00 97.35 295 A 1 
ATOM 2209 O O   . ILE A 1 295 ? 9.806   -26.604 5.669   1.00 96.79 295 A 1 
ATOM 2210 C CB  . ILE A 1 295 ? 12.265  -28.590 5.105   1.00 95.82 295 A 1 
ATOM 2211 C CG1 . ILE A 1 295 ? 13.718  -28.842 4.637   1.00 87.82 295 A 1 
ATOM 2212 C CG2 . ILE A 1 295 ? 11.343  -28.618 3.872   1.00 82.48 295 A 1 
ATOM 2213 C CD1 . ILE A 1 295 ? 14.334  -27.704 3.821   1.00 77.24 295 A 1 
ATOM 2214 N N   . ASP A 1 296 ? 10.338  -27.513 7.645   1.00 97.07 296 A 1 
ATOM 2215 C CA  . ASP A 1 296 ? 9.009   -27.303 8.227   1.00 96.36 296 A 1 
ATOM 2216 C C   . ASP A 1 296 ? 8.758   -25.820 8.500   1.00 96.54 296 A 1 
ATOM 2217 O O   . ASP A 1 296 ? 7.706   -25.305 8.122   1.00 95.82 296 A 1 
ATOM 2218 C CB  . ASP A 1 296 ? 8.831   -28.134 9.516   1.00 95.60 296 A 1 
ATOM 2219 C CG  . ASP A 1 296 ? 8.519   -29.587 9.182   1.00 90.85 296 A 1 
ATOM 2220 O OD1 . ASP A 1 296 ? 7.475   -29.836 8.538   1.00 85.85 296 A 1 
ATOM 2221 O OD2 . ASP A 1 296 ? 9.335   -30.498 9.441   1.00 84.99 296 A 1 
ATOM 2222 N N   . LEU A 1 297 ? 9.739   -25.130 9.082   1.00 95.47 297 A 1 
ATOM 2223 C CA  . LEU A 1 297 ? 9.687   -23.684 9.296   1.00 95.48 297 A 1 
ATOM 2224 C C   . LEU A 1 297 ? 9.603   -22.930 7.966   1.00 96.01 297 A 1 
ATOM 2225 O O   . LEU A 1 297 ? 8.749   -22.068 7.812   1.00 96.08 297 A 1 
ATOM 2226 C CB  . LEU A 1 297 ? 10.919  -23.250 10.110  1.00 95.63 297 A 1 
ATOM 2227 C CG  . LEU A 1 297 ? 11.010  -21.732 10.355  1.00 94.34 297 A 1 
ATOM 2228 C CD1 . LEU A 1 297 ? 9.847   -21.214 11.202  1.00 91.97 297 A 1 
ATOM 2229 C CD2 . LEU A 1 297 ? 12.317  -21.412 11.076  1.00 92.38 297 A 1 
ATOM 2230 N N   . ALA A 1 298 ? 10.441  -23.281 6.989   1.00 95.81 298 A 1 
ATOM 2231 C CA  . ALA A 1 298 ? 10.424  -22.618 5.685   1.00 95.89 298 A 1 
ATOM 2232 C C   . ALA A 1 298 ? 9.070   -22.781 4.965   1.00 95.67 298 A 1 
ATOM 2233 O O   . ALA A 1 298 ? 8.551   -21.826 4.394   1.00 95.81 298 A 1 
ATOM 2234 C CB  . ALA A 1 298 ? 11.591  -23.160 4.848   1.00 96.67 298 A 1 
ATOM 2235 N N   . ALA A 1 299 ? 8.463   -23.971 5.027   1.00 96.37 299 A 1 
ATOM 2236 C CA  . ALA A 1 299 ? 7.142   -24.201 4.440   1.00 95.86 299 A 1 
ATOM 2237 C C   . ALA A 1 299 ? 6.014   -23.472 5.198   1.00 95.27 299 A 1 
ATOM 2238 O O   . ALA A 1 299 ? 5.047   -23.045 4.571   1.00 94.72 299 A 1 
ATOM 2239 C CB  . ALA A 1 299 ? 6.894   -25.714 4.368   1.00 96.13 299 A 1 
ATOM 2240 N N   . GLU A 1 300 ? 6.124   -23.311 6.523   1.00 95.45 300 A 1 
ATOM 2241 C CA  . GLU A 1 300 ? 5.181   -22.521 7.324   1.00 94.20 300 A 1 
ATOM 2242 C C   . GLU A 1 300 ? 5.267   -21.026 6.978   1.00 94.06 300 A 1 
ATOM 2243 O O   . GLU A 1 300 ? 4.262   -20.399 6.656   1.00 92.71 300 A 1 
ATOM 2244 C CB  . GLU A 1 300 ? 5.456   -22.762 8.823   1.00 93.42 300 A 1 
ATOM 2245 C CG  . GLU A 1 300 ? 4.382   -22.145 9.744   1.00 87.63 300 A 1 
ATOM 2246 C CD  . GLU A 1 300 ? 2.997   -22.804 9.591   1.00 84.53 300 A 1 
ATOM 2247 O OE1 . GLU A 1 300 ? 1.981   -22.154 9.879   1.00 74.34 300 A 1 
ATOM 2248 O OE2 . GLU A 1 300 ? 2.951   -24.012 9.223   1.00 75.19 300 A 1 
ATOM 2249 N N   . GLU A 1 301 ? 6.482   -20.477 6.964   1.00 92.78 301 A 1 
ATOM 2250 C CA  . GLU A 1 301 ? 6.747   -19.070 6.633   1.00 92.28 301 A 1 
ATOM 2251 C C   . GLU A 1 301 ? 6.357   -18.720 5.190   1.00 92.10 301 A 1 
ATOM 2252 O O   . GLU A 1 301 ? 5.977   -17.586 4.901   1.00 90.97 301 A 1 
ATOM 2253 C CB  . GLU A 1 301 ? 8.233   -18.783 6.861   1.00 93.25 301 A 1 
ATOM 2254 C CG  . GLU A 1 301 ? 8.590   -18.657 8.350   1.00 91.89 301 A 1 
ATOM 2255 C CD  . GLU A 1 301 ? 8.010   -17.378 8.970   1.00 94.47 301 A 1 
ATOM 2256 O OE1 . GLU A 1 301 ? 7.320   -17.478 9.997   1.00 86.87 301 A 1 
ATOM 2257 O OE2 . GLU A 1 301 ? 8.280   -16.285 8.406   1.00 88.74 301 A 1 
ATOM 2258 N N   . LEU A 1 302 ? 6.378   -19.706 4.282   1.00 92.53 302 A 1 
ATOM 2259 C CA  . LEU A 1 302 ? 5.863   -19.519 2.925   1.00 92.18 302 A 1 
ATOM 2260 C C   . LEU A 1 302 ? 4.365   -19.187 2.914   1.00 91.38 302 A 1 
ATOM 2261 O O   . LEU A 1 302 ? 3.942   -18.365 2.099   1.00 89.50 302 A 1 
ATOM 2262 C CB  . LEU A 1 302 ? 6.179   -20.766 2.093   1.00 92.44 302 A 1 
ATOM 2263 C CG  . LEU A 1 302 ? 5.747   -20.681 0.614   1.00 92.21 302 A 1 
ATOM 2264 C CD1 . LEU A 1 302 ? 6.626   -21.603 -0.216  1.00 86.25 302 A 1 
ATOM 2265 C CD2 . LEU A 1 302 ? 4.290   -21.114 0.370   1.00 87.11 302 A 1 
ATOM 2266 N N   . ILE A 1 303 ? 3.562   -19.792 3.796   1.00 91.78 303 A 1 
ATOM 2267 C CA  . ILE A 1 303 ? 2.123   -19.503 3.853   1.00 89.84 303 A 1 
ATOM 2268 C C   . ILE A 1 303 ? 1.910   -18.018 4.152   1.00 88.62 303 A 1 
ATOM 2269 O O   . ILE A 1 303 ? 1.207   -17.341 3.404   1.00 87.31 303 A 1 
ATOM 2270 C CB  . ILE A 1 303 ? 1.394   -20.409 4.873   1.00 90.57 303 A 1 
ATOM 2271 C CG1 . ILE A 1 303 ? 1.539   -21.908 4.537   1.00 90.15 303 A 1 
ATOM 2272 C CG2 . ILE A 1 303 ? -0.090  -20.032 4.990   1.00 90.23 303 A 1 
ATOM 2273 C CD1 . ILE A 1 303 ? 1.053   -22.321 3.139   1.00 87.85 303 A 1 
ATOM 2274 N N   . TRP A 1 304 ? 2.593   -17.485 5.174   1.00 89.78 304 A 1 
ATOM 2275 C CA  . TRP A 1 304 ? 2.596   -16.054 5.457   1.00 87.76 304 A 1 
ATOM 2276 C C   . TRP A 1 304 ? 3.189   -15.241 4.305   1.00 88.17 304 A 1 
ATOM 2277 O O   . TRP A 1 304 ? 2.562   -14.324 3.780   1.00 82.75 304 A 1 
ATOM 2278 C CB  . TRP A 1 304 ? 3.364   -15.815 6.759   1.00 85.43 304 A 1 
ATOM 2279 C CG  . TRP A 1 304 ? 3.498   -14.368 7.108   1.00 81.91 304 A 1 
ATOM 2280 C CD1 . TRP A 1 304 ? 4.625   -13.631 7.019   1.00 71.69 304 A 1 
ATOM 2281 C CD2 . TRP A 1 304 ? 2.455   -13.455 7.564   1.00 77.83 304 A 1 
ATOM 2282 N NE1 . TRP A 1 304 ? 4.358   -12.324 7.398   1.00 69.72 304 A 1 
ATOM 2283 C CE2 . TRP A 1 304 ? 3.033   -12.168 7.740   1.00 72.43 304 A 1 
ATOM 2284 C CE3 . TRP A 1 304 ? 1.077   -13.594 7.846   1.00 71.54 304 A 1 
ATOM 2285 C CZ2 . TRP A 1 304 ? 2.281   -11.060 8.179   1.00 71.18 304 A 1 
ATOM 2286 C CZ3 . TRP A 1 304 ? 0.316   -12.494 8.284   1.00 66.09 304 A 1 
ATOM 2287 C CH2 . TRP A 1 304 ? 0.912   -11.234 8.450   1.00 66.36 304 A 1 
ATOM 2288 N N   . GLY A 1 305 ? 4.388   -15.598 3.861   1.00 79.68 305 A 1 
ATOM 2289 C CA  . GLY A 1 305 ? 5.163   -14.797 2.914   1.00 77.49 305 A 1 
ATOM 2290 C C   . GLY A 1 305 ? 4.619   -14.777 1.483   1.00 80.75 305 A 1 
ATOM 2291 O O   . GLY A 1 305 ? 5.002   -13.899 0.710   1.00 76.81 305 A 1 
ATOM 2292 N N   . ARG A 1 306 ? 3.763   -15.722 1.103   1.00 77.55 306 A 1 
ATOM 2293 C CA  . ARG A 1 306 ? 3.247   -15.842 -0.270  1.00 78.68 306 A 1 
ATOM 2294 C C   . ARG A 1 306 ? 1.729   -15.876 -0.396  1.00 83.60 306 A 1 
ATOM 2295 O O   . ARG A 1 306 ? 1.227   -15.472 -1.446  1.00 78.38 306 A 1 
ATOM 2296 C CB  . ARG A 1 306 ? 3.900   -17.060 -0.950  1.00 77.35 306 A 1 
ATOM 2297 C CG  . ARG A 1 306 ? 3.637   -17.151 -2.465  1.00 75.34 306 A 1 
ATOM 2298 C CD  . ARG A 1 306 ? 3.972   -15.823 -3.158  1.00 72.30 306 A 1 
ATOM 2299 N NE  . ARG A 1 306 ? 3.953   -15.907 -4.622  1.00 75.89 306 A 1 
ATOM 2300 C CZ  . ARG A 1 306 ? 3.930   -14.854 -5.423  1.00 78.64 306 A 1 
ATOM 2301 N NH1 . ARG A 1 306 ? 3.816   -13.638 -4.971  1.00 66.72 306 A 1 
ATOM 2302 N NH2 . ARG A 1 306 ? 4.029   -14.996 -6.708  1.00 71.45 306 A 1 
ATOM 2303 N N   . MET A 1 307 ? 0.996   -16.365 0.607   1.00 86.88 307 A 1 
ATOM 2304 C CA  . MET A 1 307 ? -0.459  -16.546 0.499   1.00 84.69 307 A 1 
ATOM 2305 C C   . MET A 1 307 ? -1.258  -15.398 1.107   1.00 85.17 307 A 1 
ATOM 2306 O O   . MET A 1 307 ? -2.381  -15.168 0.665   1.00 80.71 307 A 1 
ATOM 2307 C CB  . MET A 1 307 ? -0.885  -17.900 1.082   1.00 86.17 307 A 1 
ATOM 2308 C CG  . MET A 1 307 ? -0.144  -19.072 0.419   1.00 88.68 307 A 1 
ATOM 2309 S SD  . MET A 1 307 ? -0.421  -19.213 -1.372  1.00 87.61 307 A 1 
ATOM 2310 C CE  . MET A 1 307 ? 1.075   -20.099 -1.838  1.00 81.46 307 A 1 
ATOM 2311 N N   . TYR A 1 308 ? -0.683  -14.626 2.048   1.00 81.81 308 A 1 
ATOM 2312 C CA  . TYR A 1 308 ? -1.323  -13.439 2.616   1.00 81.70 308 A 1 
ATOM 2313 C C   . TYR A 1 308 ? -1.773  -12.473 1.513   1.00 82.82 308 A 1 
ATOM 2314 O O   . TYR A 1 308 ? -1.053  -12.270 0.525   1.00 77.95 308 A 1 
ATOM 2315 C CB  . TYR A 1 308 ? -0.372  -12.744 3.591   1.00 81.67 308 A 1 
ATOM 2316 C CG  . TYR A 1 308 ? -1.049  -11.675 4.422   1.00 78.59 308 A 1 
ATOM 2317 C CD1 . TYR A 1 308 ? -1.095  -10.338 3.981   1.00 71.85 308 A 1 
ATOM 2318 C CD2 . TYR A 1 308 ? -1.657  -12.023 5.645   1.00 71.32 308 A 1 
ATOM 2319 C CE1 . TYR A 1 308 ? -1.745  -9.362  4.751   1.00 70.42 308 A 1 
ATOM 2320 C CE2 . TYR A 1 308 ? -2.305  -11.045 6.416   1.00 69.61 308 A 1 
ATOM 2321 C CZ  . TYR A 1 308 ? -2.354  -9.713  5.971   1.00 75.41 308 A 1 
ATOM 2322 O OH  . TYR A 1 308 ? -2.985  -8.769  6.716   1.00 71.95 308 A 1 
ATOM 2323 N N   . ASN A 1 309 ? -2.964  -11.901 1.662   1.00 76.33 309 A 1 
ATOM 2324 C CA  . ASN A 1 309 ? -3.624  -11.054 0.660   1.00 78.07 309 A 1 
ATOM 2325 C C   . ASN A 1 309 ? -3.649  -11.692 -0.747  1.00 80.30 309 A 1 
ATOM 2326 O O   . ASN A 1 309 ? -3.475  -11.015 -1.766  1.00 77.12 309 A 1 
ATOM 2327 C CB  . ASN A 1 309 ? -3.002  -9.650  0.707   1.00 77.09 309 A 1 
ATOM 2328 C CG  . ASN A 1 309 ? -3.875  -8.603  0.040   1.00 73.55 309 A 1 
ATOM 2329 O OD1 . ASN A 1 309 ? -5.093  -8.648  0.066   1.00 70.71 309 A 1 
ATOM 2330 N ND2 . ASN A 1 309 ? -3.277  -7.597  -0.549  1.00 65.31 309 A 1 
ATOM 2331 N N   . THR A 1 310 ? -3.797  -13.011 -0.804  1.00 75.63 310 A 1 
ATOM 2332 C CA  . THR A 1 310 ? -3.740  -13.819 -2.037  1.00 75.50 310 A 1 
ATOM 2333 C C   . THR A 1 310 ? -2.444  -13.574 -2.842  1.00 79.18 310 A 1 
ATOM 2334 O O   . THR A 1 310 ? -2.416  -13.632 -4.066  1.00 76.82 310 A 1 
ATOM 2335 C CB  . THR A 1 310 ? -5.041  -13.675 -2.842  1.00 75.56 310 A 1 
ATOM 2336 O OG1 . THR A 1 310 ? -6.152  -13.780 -1.967  1.00 75.06 310 A 1 
ATOM 2337 C CG2 . THR A 1 310 ? -5.237  -14.771 -3.878  1.00 74.89 310 A 1 
ATOM 2338 N N   . GLY A 1 311 ? -1.338  -13.291 -2.156  1.00 72.81 311 A 1 
ATOM 2339 C CA  . GLY A 1 311 ? -0.027  -13.031 -2.765  1.00 68.67 311 A 1 
ATOM 2340 C C   . GLY A 1 311 ? 0.111   -11.668 -3.454  1.00 72.36 311 A 1 
ATOM 2341 O O   . GLY A 1 311 ? 1.107   -11.443 -4.145  1.00 69.50 311 A 1 
ATOM 2342 N N   . GLN A 1 312 ? -0.846  -10.753 -3.275  1.00 78.83 312 A 1 
ATOM 2343 C CA  . GLN A 1 312 ? -0.815  -9.383  -3.805  1.00 79.32 312 A 1 
ATOM 2344 C C   . GLN A 1 312 ? -0.060  -8.441  -2.855  1.00 79.88 312 A 1 
ATOM 2345 O O   . GLN A 1 312 ? -0.617  -7.501  -2.290  1.00 75.09 312 A 1 
ATOM 2346 C CB  . GLN A 1 312 ? -2.245  -8.898  -4.083  1.00 81.63 312 A 1 
ATOM 2347 C CG  . GLN A 1 312 ? -2.967  -9.758  -5.115  1.00 84.27 312 A 1 
ATOM 2348 C CD  . GLN A 1 312 ? -4.434  -9.379  -5.206  1.00 88.84 312 A 1 
ATOM 2349 O OE1 . GLN A 1 312 ? -4.896  -8.870  -6.207  1.00 78.14 312 A 1 
ATOM 2350 N NE2 . GLN A 1 312 ? -5.214  -9.623  -4.166  1.00 76.69 312 A 1 
ATOM 2351 N N   . VAL A 1 313 ? 1.236   -8.726  -2.667  1.00 81.61 313 A 1 
ATOM 2352 C CA  . VAL A 1 313 ? 2.101   -8.013  -1.720  1.00 79.14 313 A 1 
ATOM 2353 C C   . VAL A 1 313 ? 3.416   -7.655  -2.414  1.00 80.81 313 A 1 
ATOM 2354 O O   . VAL A 1 313 ? 4.047   -8.520  -3.023  1.00 78.65 313 A 1 
ATOM 2355 C CB  . VAL A 1 313 ? 2.357   -8.870  -0.466  1.00 76.57 313 A 1 
ATOM 2356 C CG1 . VAL A 1 313 ? 3.085   -8.069  0.606   1.00 71.82 313 A 1 
ATOM 2357 C CG2 . VAL A 1 313 ? 1.075   -9.448  0.148   1.00 72.78 313 A 1 
ATOM 2358 N N   . CYS A 1 314 ? 3.848   -6.388  -2.346  1.00 77.83 314 A 1 
ATOM 2359 C CA  . CYS A 1 314 ? 5.090   -5.946  -2.992  1.00 75.50 314 A 1 
ATOM 2360 C C   . CYS A 1 314 ? 6.323   -6.676  -2.435  1.00 77.26 314 A 1 
ATOM 2361 O O   . CYS A 1 314 ? 7.121   -7.187  -3.224  1.00 76.94 314 A 1 
ATOM 2362 C CB  . CYS A 1 314 ? 5.207   -4.417  -2.893  1.00 76.59 314 A 1 
ATOM 2363 S SG  . CYS A 1 314 ? 4.956   -3.839  -1.189  1.00 70.96 314 A 1 
ATOM 2364 N N   . CYS A 1 315 ? 6.421   -6.829  -1.112  1.00 79.75 315 A 1 
ATOM 2365 C CA  . CYS A 1 315 ? 7.479   -7.567  -0.407  1.00 74.97 315 A 1 
ATOM 2366 C C   . CYS A 1 315 ? 7.124   -9.042  -0.111  1.00 76.64 315 A 1 
ATOM 2367 O O   . CYS A 1 315 ? 7.699   -9.654  0.791   1.00 75.35 315 A 1 
ATOM 2368 C CB  . CYS A 1 315 ? 7.858   -6.788  0.860   1.00 74.11 315 A 1 
ATOM 2369 S SG  . CYS A 1 315 ? 6.408   -6.552  1.935   1.00 72.71 315 A 1 
ATOM 2370 N N   . ALA A 1 316 ? 6.165   -9.632  -0.836  1.00 75.47 316 A 1 
ATOM 2371 C CA  . ALA A 1 316 ? 5.941   -11.071 -0.751  1.00 72.55 316 A 1 
ATOM 2372 C C   . ALA A 1 316 ? 7.156   -11.834 -1.289  1.00 75.25 316 A 1 
ATOM 2373 O O   . ALA A 1 316 ? 7.749   -11.441 -2.297  1.00 75.84 316 A 1 
ATOM 2374 C CB  . ALA A 1 316 ? 4.685   -11.469 -1.525  1.00 70.72 316 A 1 
ATOM 2375 N N   . SER A 1 317 ? 7.466   -12.976 -0.685  1.00 78.03 317 A 1 
ATOM 2376 C CA  . SER A 1 317 ? 8.415   -13.930 -1.256  1.00 75.49 317 A 1 
ATOM 2377 C C   . SER A 1 317 ? 7.872   -14.438 -2.596  1.00 76.70 317 A 1 
ATOM 2378 O O   . SER A 1 317 ? 6.794   -15.032 -2.641  1.00 76.87 317 A 1 
ATOM 2379 C CB  . SER A 1 317 ? 8.631   -15.082 -0.286  1.00 74.77 317 A 1 
ATOM 2380 O OG  . SER A 1 317 ? 9.025   -14.582 0.988   1.00 72.70 317 A 1 
ATOM 2381 N N   . LYS A 1 318 ? 8.584   -14.195 -3.692  1.00 87.09 318 A 1 
ATOM 2382 C CA  . LYS A 1 318 ? 8.077   -14.474 -5.053  1.00 86.41 318 A 1 
ATOM 2383 C C   . LYS A 1 318 ? 8.917   -15.480 -5.834  1.00 88.51 318 A 1 
ATOM 2384 O O   . LYS A 1 318 ? 8.375   -16.144 -6.713  1.00 86.19 318 A 1 
ATOM 2385 C CB  . LYS A 1 318 ? 7.914   -13.167 -5.842  1.00 84.83 318 A 1 
ATOM 2386 C CG  . LYS A 1 318 ? 6.877   -12.218 -5.219  1.00 86.56 318 A 1 
ATOM 2387 C CD  . LYS A 1 318 ? 6.596   -11.023 -6.134  1.00 82.67 318 A 1 
ATOM 2388 C CE  . LYS A 1 318 ? 5.646   -10.007 -5.503  1.00 85.07 318 A 1 
ATOM 2389 N NZ  . LYS A 1 318 ? 6.363   -8.977  -4.721  1.00 80.90 318 A 1 
ATOM 2390 N N   . ARG A 1 319 ? 10.208  -15.605 -5.503  1.00 94.51 319 A 1 
ATOM 2391 C CA  . ARG A 1 319 ? 11.147  -16.540 -6.130  1.00 94.85 319 A 1 
ATOM 2392 C C   . ARG A 1 319 ? 11.681  -17.496 -5.073  1.00 95.94 319 A 1 
ATOM 2393 O O   . ARG A 1 319 ? 12.418  -17.072 -4.184  1.00 95.31 319 A 1 
ATOM 2394 C CB  . ARG A 1 319 ? 12.294  -15.760 -6.798  1.00 94.45 319 A 1 
ATOM 2395 C CG  . ARG A 1 319 ? 11.798  -14.806 -7.892  1.00 93.75 319 A 1 
ATOM 2396 C CD  . ARG A 1 319 ? 12.960  -14.065 -8.547  1.00 93.86 319 A 1 
ATOM 2397 N NE  . ARG A 1 319 ? 13.613  -13.138 -7.610  1.00 92.48 319 A 1 
ATOM 2398 C CZ  . ARG A 1 319 ? 14.911  -12.950 -7.449  1.00 95.09 319 A 1 
ATOM 2399 N NH1 . ARG A 1 319 ? 15.812  -13.611 -8.113  1.00 86.75 319 A 1 
ATOM 2400 N NH2 . ARG A 1 319 ? 15.330  -12.070 -6.597  1.00 88.00 319 A 1 
ATOM 2401 N N   . PHE A 1 320 ? 11.331  -18.775 -5.155  1.00 96.60 320 A 1 
ATOM 2402 C CA  . PHE A 1 320 ? 11.706  -19.794 -4.175  1.00 96.89 320 A 1 
ATOM 2403 C C   . PHE A 1 320 ? 12.954  -20.525 -4.669  1.00 97.25 320 A 1 
ATOM 2404 O O   . PHE A 1 320 ? 12.873  -21.440 -5.487  1.00 96.76 320 A 1 
ATOM 2405 C CB  . PHE A 1 320 ? 10.513  -20.719 -3.900  1.00 96.74 320 A 1 
ATOM 2406 C CG  . PHE A 1 320 ? 9.352   -19.975 -3.278  1.00 96.83 320 A 1 
ATOM 2407 C CD1 . PHE A 1 320 ? 9.236   -19.887 -1.881  1.00 94.02 320 A 1 
ATOM 2408 C CD2 . PHE A 1 320 ? 8.445   -19.272 -4.097  1.00 94.84 320 A 1 
ATOM 2409 C CE1 . PHE A 1 320 ? 8.223   -19.107 -1.303  1.00 93.97 320 A 1 
ATOM 2410 C CE2 . PHE A 1 320 ? 7.433   -18.483 -3.519  1.00 93.75 320 A 1 
ATOM 2411 C CZ  . PHE A 1 320 ? 7.324   -18.400 -2.122  1.00 95.16 320 A 1 
ATOM 2412 N N   . ILE A 1 321 ? 14.113  -20.071 -4.196  1.00 97.73 321 A 1 
ATOM 2413 C CA  . ILE A 1 321 ? 15.435  -20.559 -4.593  1.00 97.93 321 A 1 
ATOM 2414 C C   . ILE A 1 321 ? 15.840  -21.626 -3.575  1.00 98.09 321 A 1 
ATOM 2415 O O   . ILE A 1 321 ? 16.189  -21.308 -2.439  1.00 98.01 321 A 1 
ATOM 2416 C CB  . ILE A 1 321 ? 16.429  -19.373 -4.683  1.00 97.87 321 A 1 
ATOM 2417 C CG1 . ILE A 1 321 ? 15.933  -18.273 -5.656  1.00 97.19 321 A 1 
ATOM 2418 C CG2 . ILE A 1 321 ? 17.808  -19.886 -5.128  1.00 97.49 321 A 1 
ATOM 2419 C CD1 . ILE A 1 321 ? 16.735  -16.966 -5.572  1.00 95.22 321 A 1 
ATOM 2420 N N   . VAL A 1 322 ? 15.749  -22.904 -3.951  1.00 97.78 322 A 1 
ATOM 2421 C CA  . VAL A 1 322 ? 15.846  -24.040 -3.020  1.00 97.96 322 A 1 
ATOM 2422 C C   . VAL A 1 322 ? 16.991  -24.965 -3.420  1.00 97.90 322 A 1 
ATOM 2423 O O   . VAL A 1 322 ? 17.082  -25.391 -4.574  1.00 97.70 322 A 1 
ATOM 2424 C CB  . VAL A 1 322 ? 14.511  -24.809 -2.932  1.00 97.85 322 A 1 
ATOM 2425 C CG1 . VAL A 1 322 ? 14.561  -25.871 -1.824  1.00 96.74 322 A 1 
ATOM 2426 C CG2 . VAL A 1 322 ? 13.328  -23.878 -2.632  1.00 96.58 322 A 1 
ATOM 2427 N N   . HIS A 1 323 ? 17.850  -25.313 -2.452  1.00 98.30 323 A 1 
ATOM 2428 C CA  . HIS A 1 323 ? 18.970  -26.220 -2.690  1.00 98.23 323 A 1 
ATOM 2429 C C   . HIS A 1 323 ? 18.480  -27.576 -3.227  1.00 98.07 323 A 1 
ATOM 2430 O O   . HIS A 1 323 ? 17.546  -28.175 -2.678  1.00 97.97 323 A 1 
ATOM 2431 C CB  . HIS A 1 323 ? 19.794  -26.372 -1.412  1.00 98.21 323 A 1 
ATOM 2432 C CG  . HIS A 1 323 ? 21.086  -27.115 -1.646  1.00 98.05 323 A 1 
ATOM 2433 N ND1 . HIS A 1 323 ? 21.243  -28.480 -1.668  1.00 89.87 323 A 1 
ATOM 2434 C CD2 . HIS A 1 323 ? 22.307  -26.572 -1.930  1.00 92.10 323 A 1 
ATOM 2435 C CE1 . HIS A 1 323 ? 22.527  -28.751 -1.966  1.00 93.04 323 A 1 
ATOM 2436 N NE2 . HIS A 1 323 ? 23.209  -27.613 -2.133  1.00 94.41 323 A 1 
ATOM 2437 N N   . ASN A 1 324 ? 19.117  -28.095 -4.274  1.00 98.18 324 A 1 
ATOM 2438 C CA  . ASN A 1 324 ? 18.651  -29.294 -4.987  1.00 98.03 324 A 1 
ATOM 2439 C C   . ASN A 1 324 ? 18.518  -30.538 -4.091  1.00 98.04 324 A 1 
ATOM 2440 O O   . ASN A 1 324 ? 17.611  -31.340 -4.309  1.00 97.70 324 A 1 
ATOM 2441 C CB  . ASN A 1 324 ? 19.579  -29.555 -6.189  1.00 97.98 324 A 1 
ATOM 2442 C CG  . ASN A 1 324 ? 19.264  -28.666 -7.378  1.00 97.83 324 A 1 
ATOM 2443 O OD1 . ASN A 1 324 ? 18.112  -28.408 -7.700  1.00 94.16 324 A 1 
ATOM 2444 N ND2 . ASN A 1 324 ? 20.258  -28.205 -8.092  1.00 94.58 324 A 1 
ATOM 2445 N N   . ALA A 1 325 ? 19.343  -30.661 -3.040  1.00 98.11 325 A 1 
ATOM 2446 C CA  . ALA A 1 325 ? 19.267  -31.766 -2.075  1.00 98.02 325 A 1 
ATOM 2447 C C   . ALA A 1 325 ? 17.952  -31.821 -1.266  1.00 98.16 325 A 1 
ATOM 2448 O O   . ALA A 1 325 ? 17.580  -32.891 -0.785  1.00 97.40 325 A 1 
ATOM 2449 C CB  . ALA A 1 325 ? 20.470  -31.659 -1.129  1.00 97.81 325 A 1 
ATOM 2450 N N   . VAL A 1 326 ? 17.259  -30.689 -1.094  1.00 97.86 326 A 1 
ATOM 2451 C CA  . VAL A 1 326 ? 16.029  -30.593 -0.278  1.00 97.89 326 A 1 
ATOM 2452 C C   . VAL A 1 326 ? 14.816  -30.098 -1.065  1.00 98.06 326 A 1 
ATOM 2453 O O   . VAL A 1 326 ? 13.715  -30.052 -0.518  1.00 97.79 326 A 1 
ATOM 2454 C CB  . VAL A 1 326 ? 16.251  -29.743 0.990   1.00 97.70 326 A 1 
ATOM 2455 C CG1 . VAL A 1 326 ? 17.285  -30.396 1.914   1.00 96.75 326 A 1 
ATOM 2456 C CG2 . VAL A 1 326 ? 16.693  -28.305 0.683   1.00 95.84 326 A 1 
ATOM 2457 N N   . LYS A 1 327 ? 14.987  -29.764 -2.334  1.00 98.07 327 A 1 
ATOM 2458 C CA  . LYS A 1 327 ? 13.966  -29.149 -3.200  1.00 97.93 327 A 1 
ATOM 2459 C C   . LYS A 1 327 ? 12.664  -29.953 -3.266  1.00 98.07 327 A 1 
ATOM 2460 O O   . LYS A 1 327 ? 11.592  -29.387 -3.060  1.00 97.87 327 A 1 
ATOM 2461 C CB  . LYS A 1 327 ? 14.589  -28.951 -4.591  1.00 96.99 327 A 1 
ATOM 2462 C CG  . LYS A 1 327 ? 13.671  -28.172 -5.548  1.00 95.56 327 A 1 
ATOM 2463 C CD  . LYS A 1 327 ? 14.359  -27.940 -6.904  1.00 94.25 327 A 1 
ATOM 2464 C CE  . LYS A 1 327 ? 14.617  -29.256 -7.647  1.00 88.98 327 A 1 
ATOM 2465 N NZ  . LYS A 1 327 ? 15.475  -29.044 -8.840  1.00 84.22 327 A 1 
ATOM 2466 N N   . ASP A 1 328 ? 12.751  -31.263 -3.475  1.00 97.98 328 A 1 
ATOM 2467 C CA  . ASP A 1 328 ? 11.563  -32.123 -3.586  1.00 97.77 328 A 1 
ATOM 2468 C C   . ASP A 1 328 ? 10.832  -32.262 -2.241  1.00 97.97 328 A 1 
ATOM 2469 O O   . ASP A 1 328 ? 9.599   -32.215 -2.183  1.00 97.51 328 A 1 
ATOM 2470 C CB  . ASP A 1 328 ? 11.969  -33.506 -4.118  1.00 97.30 328 A 1 
ATOM 2471 C CG  . ASP A 1 328 ? 12.519  -33.492 -5.551  1.00 95.59 328 A 1 
ATOM 2472 O OD1 . ASP A 1 328 ? 12.353  -32.465 -6.251  1.00 91.75 328 A 1 
ATOM 2473 O OD2 . ASP A 1 328 ? 13.109  -34.523 -5.936  1.00 91.61 328 A 1 
ATOM 2474 N N   . ALA A 1 329 ? 11.589  -32.378 -1.135  1.00 97.55 329 A 1 
ATOM 2475 C CA  . ALA A 1 329 ? 11.022  -32.427 0.212   1.00 97.37 329 A 1 
ATOM 2476 C C   . ALA A 1 329 ? 10.329  -31.106 0.586   1.00 97.60 329 A 1 
ATOM 2477 O O   . ALA A 1 329 ? 9.240   -31.121 1.164   1.00 97.12 329 A 1 
ATOM 2478 C CB  . ALA A 1 329 ? 12.136  -32.778 1.204   1.00 97.24 329 A 1 
ATOM 2479 N N   . PHE A 1 330 ? 10.923  -29.970 0.229   1.00 97.12 330 A 1 
ATOM 2480 C CA  . PHE A 1 330 ? 10.323  -28.650 0.399   1.00 97.22 330 A 1 
ATOM 2481 C C   . PHE A 1 330 ? 9.036   -28.514 -0.423  1.00 97.59 330 A 1 
ATOM 2482 O O   . PHE A 1 330 ? 7.998   -28.174 0.140   1.00 97.62 330 A 1 
ATOM 2483 C CB  . PHE A 1 330 ? 11.347  -27.573 0.027   1.00 97.14 330 A 1 
ATOM 2484 C CG  . PHE A 1 330 ? 10.787  -26.164 0.100   1.00 97.23 330 A 1 
ATOM 2485 C CD1 . PHE A 1 330 ? 10.437  -25.479 -1.080  1.00 95.83 330 A 1 
ATOM 2486 C CD2 . PHE A 1 330 ? 10.603  -25.541 1.348   1.00 96.31 330 A 1 
ATOM 2487 C CE1 . PHE A 1 330 ? 9.925   -24.170 -1.011  1.00 95.75 330 A 1 
ATOM 2488 C CE2 . PHE A 1 330 ? 10.092  -24.234 1.420   1.00 95.52 330 A 1 
ATOM 2489 C CZ  . PHE A 1 330 ? 9.757   -23.544 0.240   1.00 96.38 330 A 1 
ATOM 2490 N N   . ALA A 1 331 ? 9.065   -28.867 -1.712  1.00 97.35 331 A 1 
ATOM 2491 C CA  . ALA A 1 331 ? 7.893   -28.802 -2.584  1.00 97.38 331 A 1 
ATOM 2492 C C   . ALA A 1 331 ? 6.721   -29.642 -2.048  1.00 97.36 331 A 1 
ATOM 2493 O O   . ALA A 1 331 ? 5.587   -29.164 -2.009  1.00 97.25 331 A 1 
ATOM 2494 C CB  . ALA A 1 331 ? 8.312   -29.249 -3.990  1.00 97.57 331 A 1 
ATOM 2495 N N   . ALA A 1 332 ? 6.994   -30.860 -1.562  1.00 97.73 332 A 1 
ATOM 2496 C CA  . ALA A 1 332 ? 5.972   -31.725 -0.968  1.00 97.50 332 A 1 
ATOM 2497 C C   . ALA A 1 332 ? 5.333   -31.099 0.288   1.00 97.27 332 A 1 
ATOM 2498 O O   . ALA A 1 332 ? 4.107   -31.094 0.413   1.00 96.65 332 A 1 
ATOM 2499 C CB  . ALA A 1 332 ? 6.606   -33.087 -0.668  1.00 97.42 332 A 1 
ATOM 2500 N N   . LYS A 1 333 ? 6.147   -30.519 1.192   1.00 97.64 333 A 1 
ATOM 2501 C CA  . LYS A 1 333 ? 5.641   -29.828 2.394   1.00 97.20 333 A 1 
ATOM 2502 C C   . LYS A 1 333 ? 4.839   -28.577 2.046   1.00 97.39 333 A 1 
ATOM 2503 O O   . LYS A 1 333 ? 3.799   -28.340 2.654   1.00 96.67 333 A 1 
ATOM 2504 C CB  . LYS A 1 333 ? 6.800   -29.469 3.332   1.00 96.23 333 A 1 
ATOM 2505 C CG  . LYS A 1 333 ? 7.307   -30.690 4.110   1.00 87.95 333 A 1 
ATOM 2506 C CD  . LYS A 1 333 ? 8.476   -30.274 5.006   1.00 85.41 333 A 1 
ATOM 2507 C CE  . LYS A 1 333 ? 9.077   -31.464 5.762   1.00 81.59 333 A 1 
ATOM 2508 N NZ  . LYS A 1 333 ? 8.375   -31.754 7.025   1.00 74.94 333 A 1 
ATOM 2509 N N   . VAL A 1 334 ? 5.278   -27.802 1.058   1.00 96.52 334 A 1 
ATOM 2510 C CA  . VAL A 1 334 ? 4.555   -26.618 0.578   1.00 96.39 334 A 1 
ATOM 2511 C C   . VAL A 1 334 ? 3.174   -27.006 0.052   1.00 96.11 334 A 1 
ATOM 2512 O O   . VAL A 1 334 ? 2.182   -26.398 0.449   1.00 96.05 334 A 1 
ATOM 2513 C CB  . VAL A 1 334 ? 5.384   -25.883 -0.489  1.00 96.59 334 A 1 
ATOM 2514 C CG1 . VAL A 1 334 ? 4.571   -24.815 -1.231  1.00 95.13 334 A 1 
ATOM 2515 C CG2 . VAL A 1 334 ? 6.588   -25.191 0.156   1.00 95.08 334 A 1 
ATOM 2516 N N   . VAL A 1 335 ? 3.086   -28.054 -0.776  1.00 96.89 335 A 1 
ATOM 2517 C CA  . VAL A 1 335 ? 1.795   -28.576 -1.261  1.00 96.74 335 A 1 
ATOM 2518 C C   . VAL A 1 335 ? 0.903   -29.008 -0.094  1.00 96.16 335 A 1 
ATOM 2519 O O   . VAL A 1 335 ? -0.274  -28.648 -0.061  1.00 95.73 335 A 1 
ATOM 2520 C CB  . VAL A 1 335 ? 2.014   -29.734 -2.252  1.00 96.94 335 A 1 
ATOM 2521 C CG1 . VAL A 1 335 ? 0.720   -30.491 -2.586  1.00 95.59 335 A 1 
ATOM 2522 C CG2 . VAL A 1 335 ? 2.590   -29.204 -3.570  1.00 95.24 335 A 1 
ATOM 2523 N N   . GLU A 1 336 ? 1.453   -29.734 0.888   1.00 96.45 336 A 1 
ATOM 2524 C CA  . GLU A 1 336 ? 0.716   -30.157 2.084   1.00 95.39 336 A 1 
ATOM 2525 C C   . GLU A 1 336 ? 0.154   -28.953 2.859   1.00 94.76 336 A 1 
ATOM 2526 O O   . GLU A 1 336 ? -1.033  -28.936 3.200   1.00 93.78 336 A 1 
ATOM 2527 C CB  . GLU A 1 336 ? 1.647   -30.991 2.984   1.00 95.01 336 A 1 
ATOM 2528 C CG  . GLU A 1 336 ? 0.925   -31.590 4.200   1.00 87.88 336 A 1 
ATOM 2529 C CD  . GLU A 1 336 ? 1.879   -32.172 5.259   1.00 86.73 336 A 1 
ATOM 2530 O OE1 . GLU A 1 336 ? 1.409   -32.321 6.416   1.00 76.74 336 A 1 
ATOM 2531 O OE2 . GLU A 1 336 ? 3.065   -32.428 4.965   1.00 80.15 336 A 1 
ATOM 2532 N N   . LYS A 1 337 ? 0.979   -27.932 3.118   1.00 95.36 337 A 1 
ATOM 2533 C CA  . LYS A 1 337 ? 0.597   -26.723 3.865   1.00 94.49 337 A 1 
ATOM 2534 C C   . LYS A 1 337 ? -0.448  -25.895 3.124   1.00 94.81 337 A 1 
ATOM 2535 O O   . LYS A 1 337 ? -1.425  -25.488 3.742   1.00 93.94 337 A 1 
ATOM 2536 C CB  . LYS A 1 337 ? 1.850   -25.880 4.160   1.00 94.18 337 A 1 
ATOM 2537 C CG  . LYS A 1 337 ? 2.800   -26.504 5.193   1.00 91.21 337 A 1 
ATOM 2538 C CD  . LYS A 1 337 ? 2.298   -26.346 6.630   1.00 87.25 337 A 1 
ATOM 2539 C CE  . LYS A 1 337 ? 3.346   -26.924 7.589   1.00 83.98 337 A 1 
ATOM 2540 N NZ  . LYS A 1 337 ? 3.038   -26.587 8.993   1.00 76.37 337 A 1 
ATOM 2541 N N   . ILE A 1 338 ? -0.285  -25.695 1.816   1.00 94.51 338 A 1 
ATOM 2542 C CA  . ILE A 1 338 ? -1.250  -24.950 0.991   1.00 94.52 338 A 1 
ATOM 2543 C C   . ILE A 1 338 ? -2.596  -25.681 0.933   1.00 94.24 338 A 1 
ATOM 2544 O O   . ILE A 1 338 ? -3.636  -25.048 1.083   1.00 93.92 338 A 1 
ATOM 2545 C CB  . ILE A 1 338 ? -0.677  -24.693 -0.420  1.00 95.27 338 A 1 
ATOM 2546 C CG1 . ILE A 1 338 ? 0.491   -23.682 -0.337  1.00 94.49 338 A 1 
ATOM 2547 C CG2 . ILE A 1 338 ? -1.766  -24.154 -1.367  1.00 94.53 338 A 1 
ATOM 2548 C CD1 . ILE A 1 338 ? 1.252   -23.502 -1.657  1.00 93.40 338 A 1 
ATOM 2549 N N   . THR A 1 339 ? -2.593  -27.012 0.780   1.00 94.76 339 A 1 
ATOM 2550 C CA  . THR A 1 339 ? -3.833  -27.811 0.698   1.00 93.95 339 A 1 
ATOM 2551 C C   . THR A 1 339 ? -4.665  -27.749 1.988   1.00 93.66 339 A 1 
ATOM 2552 O O   . THR A 1 339 ? -5.866  -28.002 1.963   1.00 92.49 339 A 1 
ATOM 2553 C CB  . THR A 1 339 ? -3.505  -29.274 0.356   1.00 93.86 339 A 1 
ATOM 2554 O OG1 . THR A 1 339 ? -2.740  -29.350 -0.825  1.00 88.14 339 A 1 
ATOM 2555 C CG2 . THR A 1 339 ? -4.735  -30.149 0.110   1.00 85.51 339 A 1 
ATOM 2556 N N   . ARG A 1 340 ? -4.039  -27.409 3.126   1.00 93.64 340 A 1 
ATOM 2557 C CA  . ARG A 1 340 ? -4.733  -27.216 4.410   1.00 92.69 340 A 1 
ATOM 2558 C C   . ARG A 1 340 ? -5.361  -25.832 4.570   1.00 92.79 340 A 1 
ATOM 2559 O O   . ARG A 1 340 ? -6.098  -25.635 5.533   1.00 90.81 340 A 1 
ATOM 2560 C CB  . ARG A 1 340 ? -3.761  -27.485 5.565   1.00 92.39 340 A 1 
ATOM 2561 C CG  . ARG A 1 340 ? -3.373  -28.965 5.667   1.00 88.58 340 A 1 
ATOM 2562 C CD  . ARG A 1 340 ? -2.308  -29.113 6.749   1.00 85.19 340 A 1 
ATOM 2563 N NE  . ARG A 1 340 ? -1.868  -30.510 6.886   1.00 77.99 340 A 1 
ATOM 2564 C CZ  . ARG A 1 340 ? -1.015  -30.965 7.788   1.00 72.16 340 A 1 
ATOM 2565 N NH1 . ARG A 1 340 ? -0.513  -30.206 8.716   1.00 66.36 340 A 1 
ATOM 2566 N NH2 . ARG A 1 340 ? -0.640  -32.204 7.764   1.00 63.22 340 A 1 
ATOM 2567 N N   . GLN A 1 341 ? -5.053  -24.879 3.690   1.00 92.13 341 A 1 
ATOM 2568 C CA  . GLN A 1 341 ? -5.627  -23.537 3.743   1.00 90.92 341 A 1 
ATOM 2569 C C   . GLN A 1 341 ? -7.046  -23.542 3.167   1.00 91.33 341 A 1 
ATOM 2570 O O   . GLN A 1 341 ? -7.317  -24.202 2.161   1.00 90.12 341 A 1 
ATOM 2571 C CB  . GLN A 1 341 ? -4.751  -22.511 2.997   1.00 91.77 341 A 1 
ATOM 2572 C CG  . GLN A 1 341 ? -3.291  -22.460 3.465   1.00 90.23 341 A 1 
ATOM 2573 C CD  . GLN A 1 341 ? -3.150  -22.245 4.967   1.00 90.90 341 A 1 
ATOM 2574 O OE1 . GLN A 1 341 ? -3.609  -21.272 5.535   1.00 82.39 341 A 1 
ATOM 2575 N NE2 . GLN A 1 341 ? -2.522  -23.164 5.671   1.00 80.25 341 A 1 
ATOM 2576 N N   . ASN A 1 342 ? -7.932  -22.766 3.763   1.00 89.45 342 A 1 
ATOM 2577 C CA  . ASN A 1 342 ? -9.282  -22.578 3.252   1.00 88.68 342 A 1 
ATOM 2578 C C   . ASN A 1 342 ? -9.262  -21.529 2.136   1.00 88.79 342 A 1 
ATOM 2579 O O   . ASN A 1 342 ? -9.174  -20.325 2.390   1.00 86.43 342 A 1 
ATOM 2580 C CB  . ASN A 1 342 ? -10.228 -22.211 4.408   1.00 87.12 342 A 1 
ATOM 2581 C CG  . ASN A 1 342 ? -10.520 -23.371 5.346   1.00 78.82 342 A 1 
ATOM 2582 O OD1 . ASN A 1 342 ? -10.257 -24.530 5.078   1.00 70.95 342 A 1 
ATOM 2583 N ND2 . ASN A 1 342 ? -11.113 -23.098 6.477   1.00 70.26 342 A 1 
ATOM 2584 N N   . TYR A 1 343 ? -9.359  -21.998 0.885   1.00 90.82 343 A 1 
ATOM 2585 C CA  . TYR A 1 343 ? -9.514  -21.153 -0.299  1.00 90.60 343 A 1 
ATOM 2586 C C   . TYR A 1 343 ? -11.002 -20.911 -0.573  1.00 90.70 343 A 1 
ATOM 2587 O O   . TYR A 1 343 ? -11.762 -21.865 -0.763  1.00 88.56 343 A 1 
ATOM 2588 C CB  . TYR A 1 343 ? -8.794  -21.808 -1.484  1.00 88.63 343 A 1 
ATOM 2589 C CG  . TYR A 1 343 ? -8.900  -21.038 -2.787  1.00 80.36 343 A 1 
ATOM 2590 C CD1 . TYR A 1 343 ? -9.418  -21.666 -3.938  1.00 69.29 343 A 1 
ATOM 2591 C CD2 . TYR A 1 343 ? -8.466  -19.702 -2.859  1.00 70.42 343 A 1 
ATOM 2592 C CE1 . TYR A 1 343 ? -9.486  -20.964 -5.154  1.00 64.69 343 A 1 
ATOM 2593 C CE2 . TYR A 1 343 ? -8.541  -18.993 -4.072  1.00 66.23 343 A 1 
ATOM 2594 C CZ  . TYR A 1 343 ? -9.045  -19.625 -5.225  1.00 67.28 343 A 1 
ATOM 2595 O OH  . TYR A 1 343 ? -9.100  -18.946 -6.401  1.00 62.80 343 A 1 
ATOM 2596 N N   . GLY A 1 344 ? -11.449 -19.648 -0.575  1.00 90.66 344 A 1 
ATOM 2597 C CA  . GLY A 1 344 ? -12.878 -19.359 -0.654  1.00 90.57 344 A 1 
ATOM 2598 C C   . GLY A 1 344 ? -13.244 -17.883 -0.776  1.00 92.42 344 A 1 
ATOM 2599 O O   . GLY A 1 344 ? -12.438 -17.032 -1.150  1.00 91.74 344 A 1 
ATOM 2600 N N   . ARG A 1 345 ? -14.515 -17.589 -0.488  1.00 94.14 345 A 1 
ATOM 2601 C CA  . ARG A 1 345 ? -15.066 -16.235 -0.578  1.00 94.06 345 A 1 
ATOM 2602 C C   . ARG A 1 345 ? -14.522 -15.345 0.547   1.00 95.09 345 A 1 
ATOM 2603 O O   . ARG A 1 345 ? -14.465 -15.811 1.682   1.00 94.75 345 A 1 
ATOM 2604 C CB  . ARG A 1 345 ? -16.599 -16.288 -0.537  1.00 92.57 345 A 1 
ATOM 2605 C CG  . ARG A 1 345 ? -17.214 -16.972 -1.764  1.00 87.60 345 A 1 
ATOM 2606 C CD  . ARG A 1 345 ? -18.745 -17.060 -1.655  1.00 80.08 345 A 1 
ATOM 2607 N NE  . ARG A 1 345 ? -19.372 -15.719 -1.626  1.00 71.46 345 A 1 
ATOM 2608 C CZ  . ARG A 1 345 ? -20.656 -15.429 -1.790  1.00 62.21 345 A 1 
ATOM 2609 N NH1 . ARG A 1 345 ? -21.551 -16.346 -1.986  1.00 57.73 345 A 1 
ATOM 2610 N NH2 . ARG A 1 345 ? -21.058 -14.197 -1.758  1.00 53.95 345 A 1 
ATOM 2611 N N   . PRO A 1 346 ? -14.180 -14.068 0.280   1.00 92.33 346 A 1 
ATOM 2612 C CA  . PRO A 1 346 ? -13.527 -13.187 1.255   1.00 92.44 346 A 1 
ATOM 2613 C C   . PRO A 1 346 ? -14.301 -12.975 2.560   1.00 93.04 346 A 1 
ATOM 2614 O O   . PRO A 1 346 ? -13.703 -12.851 3.623   1.00 92.99 346 A 1 
ATOM 2615 C CB  . PRO A 1 346 ? -13.348 -11.849 0.527   1.00 92.70 346 A 1 
ATOM 2616 C CG  . PRO A 1 346 ? -13.302 -12.225 -0.946  1.00 91.77 346 A 1 
ATOM 2617 C CD  . PRO A 1 346 ? -14.244 -13.415 -1.026  1.00 94.43 346 A 1 
ATOM 2618 N N   . GLU A 1 347 ? -15.626 -12.933 2.488   1.00 93.72 347 A 1 
ATOM 2619 C CA  . GLU A 1 347 ? -16.509 -12.633 3.618   1.00 92.78 347 A 1 
ATOM 2620 C C   . GLU A 1 347 ? -16.698 -13.795 4.609   1.00 93.35 347 A 1 
ATOM 2621 O O   . GLU A 1 347 ? -17.286 -13.594 5.674   1.00 92.64 347 A 1 
ATOM 2622 C CB  . GLU A 1 347 ? -17.871 -12.133 3.095   1.00 91.62 347 A 1 
ATOM 2623 C CG  . GLU A 1 347 ? -18.743 -13.173 2.372   1.00 85.91 347 A 1 
ATOM 2624 C CD  . GLU A 1 347 ? -18.478 -13.316 0.864   1.00 86.22 347 A 1 
ATOM 2625 O OE1 . GLU A 1 347 ? -19.450 -13.602 0.138   1.00 77.54 347 A 1 
ATOM 2626 O OE2 . GLU A 1 347 ? -17.336 -13.186 0.407   1.00 80.94 347 A 1 
ATOM 2627 N N   . LEU A 1 348 ? -16.232 -15.004 4.273   1.00 92.81 348 A 1 
ATOM 2628 C CA  . LEU A 1 348 ? -16.358 -16.161 5.158   1.00 92.50 348 A 1 
ATOM 2629 C C   . LEU A 1 348 ? -15.269 -16.129 6.239   1.00 92.81 348 A 1 
ATOM 2630 O O   . LEU A 1 348 ? -14.090 -15.949 5.943   1.00 93.24 348 A 1 
ATOM 2631 C CB  . LEU A 1 348 ? -16.318 -17.471 4.354   1.00 92.93 348 A 1 
ATOM 2632 C CG  . LEU A 1 348 ? -17.409 -17.627 3.279   1.00 91.77 348 A 1 
ATOM 2633 C CD1 . LEU A 1 348 ? -17.225 -18.962 2.552   1.00 87.12 348 A 1 
ATOM 2634 C CD2 . LEU A 1 348 ? -18.821 -17.604 3.869   1.00 88.34 348 A 1 
ATOM 2635 N N   . GLU A 1 349 ? -15.661 -16.361 7.490   1.00 94.27 349 A 1 
ATOM 2636 C CA  . GLU A 1 349 ? -14.775 -16.273 8.663   1.00 94.16 349 A 1 
ATOM 2637 C C   . GLU A 1 349 ? -13.581 -17.243 8.619   1.00 94.33 349 A 1 
ATOM 2638 O O   . GLU A 1 349 ? -12.540 -16.975 9.215   1.00 91.24 349 A 1 
ATOM 2639 C CB  . GLU A 1 349 ? -15.596 -16.565 9.930   1.00 93.51 349 A 1 
ATOM 2640 C CG  . GLU A 1 349 ? -16.638 -15.490 10.263  1.00 91.33 349 A 1 
ATOM 2641 C CD  . GLU A 1 349 ? -16.022 -14.132 10.652  1.00 93.10 349 A 1 
ATOM 2642 O OE1 . GLU A 1 349 ? -16.701 -13.091 10.508  1.00 85.32 349 A 1 
ATOM 2643 O OE2 . GLU A 1 349 ? -14.873 -14.090 11.139  1.00 88.36 349 A 1 
ATOM 2644 N N   . ASP A 1 350 ? -13.723 -18.373 7.933   1.00 93.39 350 A 1 
ATOM 2645 C CA  . ASP A 1 350 ? -12.697 -19.407 7.830   1.00 92.63 350 A 1 
ATOM 2646 C C   . ASP A 1 350 ? -11.832 -19.296 6.565   1.00 92.90 350 A 1 
ATOM 2647 O O   . ASP A 1 350 ? -10.855 -20.032 6.434   1.00 89.61 350 A 1 
ATOM 2648 C CB  . ASP A 1 350 ? -13.362 -20.789 7.974   1.00 91.10 350 A 1 
ATOM 2649 C CG  . ASP A 1 350 ? -14.271 -21.182 6.799   1.00 86.66 350 A 1 
ATOM 2650 O OD1 . ASP A 1 350 ? -14.854 -20.277 6.161   1.00 78.95 350 A 1 
ATOM 2651 O OD2 . ASP A 1 350 ? -14.389 -22.406 6.573   1.00 81.81 350 A 1 
ATOM 2652 N N   . THR A 1 351 ? -12.138 -18.369 5.649   1.00 90.21 351 A 1 
ATOM 2653 C CA  . THR A 1 351 ? -11.329 -18.143 4.445   1.00 90.28 351 A 1 
ATOM 2654 C C   . THR A 1 351 ? -9.964  -17.569 4.810   1.00 89.99 351 A 1 
ATOM 2655 O O   . THR A 1 351 ? -9.857  -16.559 5.501   1.00 88.88 351 A 1 
ATOM 2656 C CB  . THR A 1 351 ? -12.047 -17.240 3.437   1.00 91.17 351 A 1 
ATOM 2657 O OG1 . THR A 1 351 ? -13.173 -17.927 2.939   1.00 87.38 351 A 1 
ATOM 2658 C CG2 . THR A 1 351 ? -11.190 -16.897 2.218   1.00 85.38 351 A 1 
ATOM 2659 N N   . GLN A 1 352 ? -8.909  -18.203 4.312   1.00 88.96 352 A 1 
ATOM 2660 C CA  . GLN A 1 352 ? -7.513  -17.798 4.503   1.00 87.21 352 A 1 
ATOM 2661 C C   . GLN A 1 352 ? -6.866  -17.301 3.205   1.00 87.29 352 A 1 
ATOM 2662 O O   . GLN A 1 352 ? -5.966  -16.467 3.246   1.00 85.37 352 A 1 
ATOM 2663 C CB  . GLN A 1 352 ? -6.724  -18.985 5.060   1.00 87.31 352 A 1 
ATOM 2664 C CG  . GLN A 1 352 ? -7.210  -19.433 6.442   1.00 85.69 352 A 1 
ATOM 2665 C CD  . GLN A 1 352 ? -6.476  -20.689 6.879   1.00 85.28 352 A 1 
ATOM 2666 O OE1 . GLN A 1 352 ? -6.784  -21.788 6.451   1.00 77.77 352 A 1 
ATOM 2667 N NE2 . GLN A 1 352 ? -5.463  -20.575 7.704   1.00 75.73 352 A 1 
ATOM 2668 N N   . ILE A 1 353 ? -7.324  -17.803 2.044   1.00 87.84 353 A 1 
ATOM 2669 C CA  . ILE A 1 353 ? -6.888  -17.361 0.717   1.00 88.33 353 A 1 
ATOM 2670 C C   . ILE A 1 353 ? -8.150  -17.076 -0.098  1.00 88.77 353 A 1 
ATOM 2671 O O   . ILE A 1 353 ? -9.013  -17.947 -0.223  1.00 87.89 353 A 1 
ATOM 2672 C CB  . ILE A 1 353 ? -5.987  -18.413 0.033   1.00 89.71 353 A 1 
ATOM 2673 C CG1 . ILE A 1 353 ? -4.804  -18.845 0.931   1.00 88.71 353 A 1 
ATOM 2674 C CG2 . ILE A 1 353 ? -5.465  -17.841 -1.302  1.00 86.55 353 A 1 
ATOM 2675 C CD1 . ILE A 1 353 ? -3.978  -20.011 0.374   1.00 86.88 353 A 1 
ATOM 2676 N N   . ALA A 1 354 ? -8.269  -15.854 -0.647  1.00 89.49 354 A 1 
ATOM 2677 C CA  . ALA A 1 354 ? -9.478  -15.421 -1.341  1.00 90.87 354 A 1 
ATOM 2678 C C   . ALA A 1 354 ? -9.213  -15.130 -2.825  1.00 91.98 354 A 1 
ATOM 2679 O O   . ALA A 1 354 ? -8.519  -15.905 -3.496  1.00 90.23 354 A 1 
ATOM 2680 C CB  . ALA A 1 354 ? -10.101 -14.276 -0.532  1.00 89.84 354 A 1 
ATOM 2681 N N   . CYS A 1 355 ? -9.775  -14.054 -3.384  1.00 90.79 355 A 1 
ATOM 2682 C CA  . CYS A 1 355 ? -9.600  -13.675 -4.785  1.00 91.22 355 A 1 
ATOM 2683 C C   . CYS A 1 355 ? -8.559  -12.561 -4.978  1.00 91.43 355 A 1 
ATOM 2684 O O   . CYS A 1 355 ? -8.068  -11.951 -4.022  1.00 91.09 355 A 1 
ATOM 2685 C CB  . CYS A 1 355 ? -10.967 -13.340 -5.396  1.00 90.27 355 A 1 
ATOM 2686 S SG  . CYS A 1 355 ? -11.686 -11.858 -4.640  1.00 90.86 355 A 1 
ATOM 2687 N N   . LEU A 1 356 ? -8.199  -12.313 -6.233  1.00 92.68 356 A 1 
ATOM 2688 C CA  . LEU A 1 356 ? -7.415  -11.150 -6.649  1.00 93.55 356 A 1 
ATOM 2689 C C   . LEU A 1 356 ? -8.318  -9.912  -6.776  1.00 93.72 356 A 1 
ATOM 2690 O O   . LEU A 1 356 ? -9.543  -10.029 -6.805  1.00 93.36 356 A 1 
ATOM 2691 C CB  . LEU A 1 356 ? -6.663  -11.473 -7.954  1.00 94.51 356 A 1 
ATOM 2692 C CG  . LEU A 1 356 ? -5.741  -12.707 -7.880  1.00 94.31 356 A 1 
ATOM 2693 C CD1 . LEU A 1 356 ? -5.015  -12.896 -9.207  1.00 90.09 356 A 1 
ATOM 2694 C CD2 . LEU A 1 356 ? -4.667  -12.585 -6.799  1.00 89.45 356 A 1 
ATOM 2695 N N   . ILE A 1 357 ? -7.699  -8.727  -6.895  1.00 92.84 357 A 1 
ATOM 2696 C CA  . ILE A 1 357 ? -8.408  -7.433  -6.950  1.00 93.08 357 A 1 
ATOM 2697 C C   . ILE A 1 357 ? -9.373  -7.298  -8.143  1.00 93.32 357 A 1 
ATOM 2698 O O   . ILE A 1 357 ? -10.315 -6.509  -8.094  1.00 93.56 357 A 1 
ATOM 2699 C CB  . ILE A 1 357 ? -7.371  -6.289  -6.939  1.00 93.56 357 A 1 
ATOM 2700 C CG1 . ILE A 1 357 ? -7.987  -4.882  -6.799  1.00 91.41 357 A 1 
ATOM 2701 C CG2 . ILE A 1 357 ? -6.463  -6.306  -8.196  1.00 91.49 357 A 1 
ATOM 2702 C CD1 . ILE A 1 357 ? -8.825  -4.686  -5.534  1.00 89.57 357 A 1 
ATOM 2703 N N   . SER A 1 358 ? -9.143  -8.047  -9.228  1.00 93.71 358 A 1 
ATOM 2704 C CA  . SER A 1 358 ? -9.998  -8.040  -10.420 1.00 93.32 358 A 1 
ATOM 2705 C C   . SER A 1 358 ? -9.811  -9.308  -11.251 1.00 93.63 358 A 1 
ATOM 2706 O O   . SER A 1 358 ? -8.812  -10.025 -11.118 1.00 94.40 358 A 1 
ATOM 2707 C CB  . SER A 1 358 ? -9.707  -6.795  -11.275 1.00 93.84 358 A 1 
ATOM 2708 O OG  . SER A 1 358 ? -8.392  -6.834  -11.793 1.00 93.85 358 A 1 
ATOM 2709 N N   . GLU A 1 359 ? -10.746 -9.570  -12.162 1.00 94.21 359 A 1 
ATOM 2710 C CA  . GLU A 1 359 ? -10.594 -10.634 -13.158 1.00 94.22 359 A 1 
ATOM 2711 C C   . GLU A 1 359 ? -9.390  -10.377 -14.082 1.00 94.82 359 A 1 
ATOM 2712 O O   . GLU A 1 359 ? -8.631  -11.307 -14.356 1.00 94.75 359 A 1 
ATOM 2713 C CB  . GLU A 1 359 ? -11.905 -10.817 -13.942 1.00 93.69 359 A 1 
ATOM 2714 C CG  . GLU A 1 359 ? -11.767 -11.955 -14.968 1.00 89.77 359 A 1 
ATOM 2715 C CD  . GLU A 1 359 ? -13.087 -12.476 -15.542 1.00 89.68 359 A 1 
ATOM 2716 O OE1 . GLU A 1 359 ? -13.021 -13.586 -16.134 1.00 80.23 359 A 1 
ATOM 2717 O OE2 . GLU A 1 359 ? -14.143 -11.838 -15.355 1.00 83.59 359 A 1 
ATOM 2718 N N   . ASP A 1 360 ? -9.130  -9.139  -14.477 1.00 95.20 360 A 1 
ATOM 2719 C CA  . ASP A 1 360 ? -7.967  -8.776  -15.302 1.00 94.98 360 A 1 
ATOM 2720 C C   . ASP A 1 360 ? -6.637  -9.124  -14.611 1.00 96.14 360 A 1 
ATOM 2721 O O   . ASP A 1 360 ? -5.705  -9.634  -15.245 1.00 96.31 360 A 1 
ATOM 2722 C CB  . ASP A 1 360 ? -7.999  -7.271  -15.623 1.00 94.25 360 A 1 
ATOM 2723 C CG  . ASP A 1 360 ? -9.061  -6.864  -16.651 1.00 88.91 360 A 1 
ATOM 2724 O OD1 . ASP A 1 360 ? -9.577  -7.753  -17.367 1.00 83.57 360 A 1 
ATOM 2725 O OD2 . ASP A 1 360 ? -9.300  -5.638  -16.754 1.00 82.38 360 A 1 
ATOM 2726 N N   . ALA A 1 361 ? -6.551  -8.912  -13.288 1.00 94.11 361 A 1 
ATOM 2727 C CA  . ALA A 1 361 ? -5.393  -9.334  -12.498 1.00 94.57 361 A 1 
ATOM 2728 C C   . ALA A 1 361 ? -5.225  -10.864 -12.521 1.00 95.97 361 A 1 
ATOM 2729 O O   . ALA A 1 361 ? -4.109  -11.356 -12.703 1.00 96.64 361 A 1 
ATOM 2730 C CB  . ALA A 1 361 ? -5.541  -8.795  -11.071 1.00 95.32 361 A 1 
ATOM 2731 N N   . ALA A 1 362 ? -6.318  -11.620 -12.412 1.00 94.38 362 A 1 
ATOM 2732 C CA  . ALA A 1 362 ? -6.289  -13.081 -12.470 1.00 94.81 362 A 1 
ATOM 2733 C C   . ALA A 1 362 ? -5.899  -13.611 -13.863 1.00 95.79 362 A 1 
ATOM 2734 O O   . ALA A 1 362 ? -5.100  -14.544 -13.960 1.00 96.67 362 A 1 
ATOM 2735 C CB  . ALA A 1 362 ? -7.648  -13.613 -12.003 1.00 95.32 362 A 1 
ATOM 2736 N N   . VAL A 1 363 ? -6.377  -12.984 -14.935 1.00 96.04 363 A 1 
ATOM 2737 C CA  . VAL A 1 363 ? -5.973  -13.288 -16.323 1.00 96.36 363 A 1 
ATOM 2738 C C   . VAL A 1 363 ? -4.475  -13.044 -16.519 1.00 96.90 363 A 1 
ATOM 2739 O O   . VAL A 1 363 ? -3.791  -13.859 -17.142 1.00 97.08 363 A 1 
ATOM 2740 C CB  . VAL A 1 363 ? -6.802  -12.452 -17.323 1.00 96.33 363 A 1 
ATOM 2741 C CG1 . VAL A 1 363 ? -6.274  -12.542 -18.764 1.00 94.06 363 A 1 
ATOM 2742 C CG2 . VAL A 1 363 ? -8.261  -12.923 -17.359 1.00 93.91 363 A 1 
ATOM 2743 N N   . LYS A 1 364 ? -3.932  -11.960 -15.952 1.00 96.65 364 A 1 
ATOM 2744 C CA  . LYS A 1 364 ? -2.488  -11.678 -16.002 1.00 96.81 364 A 1 
ATOM 2745 C C   . LYS A 1 364 ? -1.678  -12.764 -15.288 1.00 97.36 364 A 1 
ATOM 2746 O O   . LYS A 1 364 ? -0.696  -13.242 -15.849 1.00 97.53 364 A 1 
ATOM 2747 C CB  . LYS A 1 364 ? -2.218  -10.274 -15.440 1.00 96.59 364 A 1 
ATOM 2748 C CG  . LYS A 1 364 ? -0.729  -9.899  -15.538 1.00 92.72 364 A 1 
ATOM 2749 C CD  . LYS A 1 364 ? -0.471  -8.497  -14.968 1.00 89.55 364 A 1 
ATOM 2750 C CE  . LYS A 1 364 ? 1.035   -8.207  -15.014 1.00 81.52 364 A 1 
ATOM 2751 N NZ  . LYS A 1 364 ? 1.370   -6.904  -14.380 1.00 73.65 364 A 1 
ATOM 2752 N N   . VAL A 1 365 ? -2.089  -13.178 -14.087 1.00 96.03 365 A 1 
ATOM 2753 C CA  . VAL A 1 365 ? -1.418  -14.262 -13.340 1.00 96.26 365 A 1 
ATOM 2754 C C   . VAL A 1 365 ? -1.468  -15.582 -14.118 1.00 96.76 365 A 1 
ATOM 2755 O O   . VAL A 1 365 ? -0.447  -16.255 -14.235 1.00 97.15 365 A 1 
ATOM 2756 C CB  . VAL A 1 365 ? -2.017  -14.415 -11.927 1.00 96.36 365 A 1 
ATOM 2757 C CG1 . VAL A 1 365 ? -1.472  -15.646 -11.185 1.00 94.62 365 A 1 
ATOM 2758 C CG2 . VAL A 1 365 ? -1.681  -13.186 -11.068 1.00 94.31 365 A 1 
ATOM 2759 N N   . GLU A 1 366 ? -2.605  -15.928 -14.709 1.00 96.92 366 A 1 
ATOM 2760 C CA  . GLU A 1 366 ? -2.766  -17.119 -15.559 1.00 96.75 366 A 1 
ATOM 2761 C C   . GLU A 1 366 ? -1.783  -17.106 -16.743 1.00 96.93 366 A 1 
ATOM 2762 O O   . GLU A 1 366 ? -1.085  -18.092 -16.989 1.00 97.16 366 A 1 
ATOM 2763 C CB  . GLU A 1 366 ? -4.232  -17.191 -16.028 1.00 96.39 366 A 1 
ATOM 2764 C CG  . GLU A 1 366 ? -4.569  -18.419 -16.886 1.00 93.43 366 A 1 
ATOM 2765 C CD  . GLU A 1 366 ? -6.083  -18.489 -17.188 1.00 94.37 366 A 1 
ATOM 2766 O OE1 . GLU A 1 366 ? -6.712  -19.521 -16.856 1.00 85.40 366 A 1 
ATOM 2767 O OE2 . GLU A 1 366 ? -6.663  -17.496 -17.691 1.00 87.77 366 A 1 
ATOM 2768 N N   . ALA A 1 367 ? -1.655  -15.974 -17.434 1.00 97.25 367 A 1 
ATOM 2769 C CA  . ALA A 1 367 ? -0.702  -15.816 -18.531 1.00 97.26 367 A 1 
ATOM 2770 C C   . ALA A 1 367 ? 0.760   -15.963 -18.067 1.00 97.52 367 A 1 
ATOM 2771 O O   . ALA A 1 367 ? 1.566   -16.609 -18.741 1.00 97.44 367 A 1 
ATOM 2772 C CB  . ALA A 1 367 ? -0.948  -14.455 -19.195 1.00 97.55 367 A 1 
ATOM 2773 N N   . GLN A 1 368 ? 1.104   -15.415 -16.901 1.00 97.24 368 A 1 
ATOM 2774 C CA  . GLN A 1 368 ? 2.440   -15.549 -16.314 1.00 97.10 368 A 1 
ATOM 2775 C C   . GLN A 1 368 ? 2.756   -17.003 -15.933 1.00 97.39 368 A 1 
ATOM 2776 O O   . GLN A 1 368 ? 3.852   -17.483 -16.224 1.00 97.57 368 A 1 
ATOM 2777 C CB  . GLN A 1 368 ? 2.553   -14.633 -15.091 1.00 97.05 368 A 1 
ATOM 2778 C CG  . GLN A 1 368 ? 2.646   -13.145 -15.466 1.00 96.05 368 A 1 
ATOM 2779 C CD  . GLN A 1 368 ? 2.633   -12.246 -14.232 1.00 96.69 368 A 1 
ATOM 2780 O OE1 . GLN A 1 368 ? 1.750   -12.298 -13.391 1.00 91.91 368 A 1 
ATOM 2781 N NE2 . GLN A 1 368 ? 3.613   -11.382 -14.071 1.00 90.35 368 A 1 
ATOM 2782 N N   . VAL A 1 369 ? 1.804   -17.732 -15.355 1.00 97.54 369 A 1 
ATOM 2783 C CA  . VAL A 1 369 ? 1.978   -19.161 -15.040 1.00 97.51 369 A 1 
ATOM 2784 C C   . VAL A 1 369 ? 2.161   -19.990 -16.311 1.00 97.65 369 A 1 
ATOM 2785 O O   . VAL A 1 369 ? 3.092   -20.796 -16.377 1.00 97.71 369 A 1 
ATOM 2786 C CB  . VAL A 1 369 ? 0.807   -19.681 -14.188 1.00 97.42 369 A 1 
ATOM 2787 C CG1 . VAL A 1 369 ? 0.806   -21.212 -14.062 1.00 95.96 369 A 1 
ATOM 2788 C CG2 . VAL A 1 369 ? 0.913   -19.094 -12.774 1.00 95.54 369 A 1 
ATOM 2789 N N   . ASN A 1 370 ? 1.359   -19.754 -17.347 1.00 98.18 370 A 1 
ATOM 2790 C CA  . ASN A 1 370 ? 1.521   -20.425 -18.640 1.00 98.02 370 A 1 
ATOM 2791 C C   . ASN A 1 370 ? 2.913   -20.171 -19.236 1.00 98.16 370 A 1 
ATOM 2792 O O   . ASN A 1 370 ? 3.559   -21.110 -19.705 1.00 98.01 370 A 1 
ATOM 2793 C CB  . ASN A 1 370 ? 0.405   -19.959 -19.592 1.00 97.88 370 A 1 
ATOM 2794 C CG  . ASN A 1 370 ? -0.961  -20.503 -19.210 1.00 96.43 370 A 1 
ATOM 2795 O OD1 . ASN A 1 370 ? -1.099  -21.527 -18.562 1.00 89.63 370 A 1 
ATOM 2796 N ND2 . ASN A 1 370 ? -2.020  -19.854 -19.630 1.00 90.11 370 A 1 
ATOM 2797 N N   . ARG A 1 371 ? 3.419   -18.945 -19.119 1.00 97.95 371 A 1 
ATOM 2798 C CA  . ARG A 1 371 ? 4.774   -18.589 -19.556 1.00 98.00 371 A 1 
ATOM 2799 C C   . ARG A 1 371 ? 5.850   -19.394 -18.822 1.00 98.20 371 A 1 
ATOM 2800 O O   . ARG A 1 371 ? 6.790   -19.865 -19.458 1.00 97.96 371 A 1 
ATOM 2801 C CB  . ARG A 1 371 ? 4.959   -17.074 -19.374 1.00 97.94 371 A 1 
ATOM 2802 C CG  . ARG A 1 371 ? 6.342   -16.557 -19.788 1.00 95.77 371 A 1 
ATOM 2803 C CD  . ARG A 1 371 ? 6.623   -16.868 -21.259 1.00 93.09 371 A 1 
ATOM 2804 N NE  . ARG A 1 371 ? 7.906   -16.299 -21.665 1.00 87.93 371 A 1 
ATOM 2805 C CZ  . ARG A 1 371 ? 8.537   -16.528 -22.785 1.00 83.30 371 A 1 
ATOM 2806 N NH1 . ARG A 1 371 ? 8.040   -17.308 -23.726 1.00 76.10 371 A 1 
ATOM 2807 N NH2 . ARG A 1 371 ? 9.696   -15.968 -22.962 1.00 77.11 371 A 1 
ATOM 2808 N N   . ILE A 1 372 ? 5.718   -19.607 -17.511 1.00 97.94 372 A 1 
ATOM 2809 C CA  . ILE A 1 372 ? 6.659   -20.439 -16.733 1.00 98.00 372 A 1 
ATOM 2810 C C   . ILE A 1 372 ? 6.629   -21.893 -17.217 1.00 98.12 372 A 1 
ATOM 2811 O O   . ILE A 1 372 ? 7.679   -22.530 -17.332 1.00 98.04 372 A 1 
ATOM 2812 C CB  . ILE A 1 372 ? 6.349   -20.374 -15.223 1.00 98.07 372 A 1 
ATOM 2813 C CG1 . ILE A 1 372 ? 6.480   -18.939 -14.677 1.00 97.32 372 A 1 
ATOM 2814 C CG2 . ILE A 1 372 ? 7.316   -21.284 -14.431 1.00 97.58 372 A 1 
ATOM 2815 C CD1 . ILE A 1 372 ? 5.854   -18.778 -13.294 1.00 95.69 372 A 1 
ATOM 2816 N N   . VAL A 1 373 ? 5.443   -22.431 -17.518 1.00 98.40 373 A 1 
ATOM 2817 C CA  . VAL A 1 373 ? 5.287   -23.796 -18.047 1.00 98.29 373 A 1 
ATOM 2818 C C   . VAL A 1 373 ? 5.938   -23.926 -19.427 1.00 98.30 373 A 1 
ATOM 2819 O O   . VAL A 1 373 ? 6.679   -24.881 -19.664 1.00 98.11 373 A 1 
ATOM 2820 C CB  . VAL A 1 373 ? 3.800   -24.207 -18.079 1.00 98.17 373 A 1 
ATOM 2821 C CG1 . VAL A 1 373 ? 3.587   -25.574 -18.742 1.00 96.68 373 A 1 
ATOM 2822 C CG2 . VAL A 1 373 ? 3.236   -24.299 -16.655 1.00 96.74 373 A 1 
ATOM 2823 N N   . GLU A 1 374 ? 5.746   -22.962 -20.316 1.00 98.27 374 A 1 
ATOM 2824 C CA  . GLU A 1 374 ? 6.418   -22.906 -21.626 1.00 98.21 374 A 1 
ATOM 2825 C C   . GLU A 1 374 ? 7.951   -22.890 -21.502 1.00 98.23 374 A 1 
ATOM 2826 O O   . GLU A 1 374 ? 8.652   -23.442 -22.352 1.00 97.69 374 A 1 
ATOM 2827 C CB  . GLU A 1 374 ? 5.999   -21.635 -22.374 1.00 98.03 374 A 1 
ATOM 2828 C CG  . GLU A 1 374 ? 4.554   -21.653 -22.892 1.00 92.28 374 A 1 
ATOM 2829 C CD  . GLU A 1 374 ? 4.125   -20.291 -23.467 1.00 92.05 374 A 1 
ATOM 2830 O OE1 . GLU A 1 374 ? 2.951   -20.199 -23.886 1.00 82.87 374 A 1 
ATOM 2831 O OE2 . GLU A 1 374 ? 4.974   -19.358 -23.526 1.00 86.45 374 A 1 
ATOM 2832 N N   . GLN A 1 375 ? 8.474   -22.292 -20.429 1.00 98.19 375 A 1 
ATOM 2833 C CA  . GLN A 1 375 ? 9.906   -22.221 -20.140 1.00 98.03 375 A 1 
ATOM 2834 C C   . GLN A 1 375 ? 10.458  -23.464 -19.417 1.00 97.90 375 A 1 
ATOM 2835 O O   . GLN A 1 375 ? 11.651  -23.520 -19.145 1.00 97.04 375 A 1 
ATOM 2836 C CB  . GLN A 1 375 ? 10.191  -20.918 -19.386 1.00 98.01 375 A 1 
ATOM 2837 C CG  . GLN A 1 375 ? 9.986   -19.694 -20.291 1.00 97.83 375 A 1 
ATOM 2838 C CD  . GLN A 1 375 ? 10.227  -18.379 -19.568 1.00 98.13 375 A 1 
ATOM 2839 O OE1 . GLN A 1 375 ? 9.837   -18.154 -18.442 1.00 95.04 375 A 1 
ATOM 2840 N NE2 . GLN A 1 375 ? 10.883  -17.435 -20.216 1.00 94.00 375 A 1 
ATOM 2841 N N   . GLY A 1 376 ? 9.619   -24.471 -19.139 1.00 98.17 376 A 1 
ATOM 2842 C CA  . GLY A 1 376 ? 10.028  -25.768 -18.584 1.00 98.00 376 A 1 
ATOM 2843 C C   . GLY A 1 376 ? 9.547   -26.062 -17.160 1.00 98.28 376 A 1 
ATOM 2844 O O   . GLY A 1 376 ? 9.792   -27.167 -16.673 1.00 97.04 376 A 1 
ATOM 2845 N N   . GLY A 1 377 ? 8.861   -25.130 -16.495 1.00 97.96 377 A 1 
ATOM 2846 C CA  . GLY A 1 377 ? 8.265   -25.357 -15.177 1.00 98.12 377 A 1 
ATOM 2847 C C   . GLY A 1 377 ? 7.113   -26.371 -15.219 1.00 98.39 377 A 1 
ATOM 2848 O O   . GLY A 1 377 ? 6.393   -26.475 -16.214 1.00 98.12 377 A 1 
ATOM 2849 N N   . LYS A 1 378 ? 6.903   -27.112 -14.123 1.00 98.18 378 A 1 
ATOM 2850 C CA  . LYS A 1 378 ? 5.839   -28.125 -13.998 1.00 98.37 378 A 1 
ATOM 2851 C C   . LYS A 1 378 ? 4.903   -27.784 -12.848 1.00 98.54 378 A 1 
ATOM 2852 O O   . LYS A 1 378 ? 5.325   -27.770 -11.692 1.00 98.17 378 A 1 
ATOM 2853 C CB  . LYS A 1 378 ? 6.441   -29.517 -13.792 1.00 97.90 378 A 1 
ATOM 2854 C CG  . LYS A 1 378 ? 7.300   -29.973 -14.971 1.00 90.51 378 A 1 
ATOM 2855 C CD  . LYS A 1 378 ? 7.849   -31.363 -14.654 1.00 88.25 378 A 1 
ATOM 2856 C CE  . LYS A 1 378 ? 8.959   -31.722 -15.637 1.00 77.17 378 A 1 
ATOM 2857 N NZ  . LYS A 1 378 ? 9.936   -32.621 -14.979 1.00 69.09 378 A 1 
ATOM 2858 N N   . ILE A 1 379 ? 3.627   -27.577 -13.150 1.00 98.23 379 A 1 
ATOM 2859 C CA  . ILE A 1 379 ? 2.593   -27.367 -12.132 1.00 98.32 379 A 1 
ATOM 2860 C C   . ILE A 1 379 ? 2.357   -28.684 -11.388 1.00 98.31 379 A 1 
ATOM 2861 O O   . ILE A 1 379 ? 2.044   -29.702 -12.005 1.00 97.80 379 A 1 
ATOM 2862 C CB  . ILE A 1 379 ? 1.291   -26.812 -12.752 1.00 98.22 379 A 1 
ATOM 2863 C CG1 . ILE A 1 379 ? 1.551   -25.462 -13.461 1.00 97.61 379 A 1 
ATOM 2864 C CG2 . ILE A 1 379 ? 0.214   -26.658 -11.666 1.00 97.68 379 A 1 
ATOM 2865 C CD1 . ILE A 1 379 ? 0.355   -24.922 -14.253 1.00 96.60 379 A 1 
ATOM 2866 N N   . ILE A 1 380 ? 2.491   -28.655 -10.054 1.00 98.18 380 A 1 
ATOM 2867 C CA  . ILE A 1 380 ? 2.200   -29.792 -9.167  1.00 97.95 380 A 1 
ATOM 2868 C C   . ILE A 1 380 ? 0.986   -29.545 -8.257  1.00 97.89 380 A 1 
ATOM 2869 O O   . ILE A 1 380 ? 0.487   -30.482 -7.641  1.00 97.26 380 A 1 
ATOM 2870 C CB  . ILE A 1 380 ? 3.447   -30.212 -8.361  1.00 97.95 380 A 1 
ATOM 2871 C CG1 . ILE A 1 380 ? 3.951   -29.084 -7.432  1.00 97.16 380 A 1 
ATOM 2872 C CG2 . ILE A 1 380 ? 4.563   -30.684 -9.316  1.00 96.50 380 A 1 
ATOM 2873 C CD1 . ILE A 1 380 ? 4.922   -29.587 -6.355  1.00 96.27 380 A 1 
ATOM 2874 N N   . LEU A 1 381 ? 0.495   -28.303 -8.189  1.00 96.69 381 A 1 
ATOM 2875 C CA  . LEU A 1 381 ? -0.727  -27.911 -7.488  1.00 96.85 381 A 1 
ATOM 2876 C C   . LEU A 1 381 ? -1.349  -26.683 -8.168  1.00 97.35 381 A 1 
ATOM 2877 O O   . LEU A 1 381 ? -0.615  -25.776 -8.560  1.00 97.00 381 A 1 
ATOM 2878 C CB  . LEU A 1 381 ? -0.380  -27.603 -6.014  1.00 96.75 381 A 1 
ATOM 2879 C CG  . LEU A 1 381 ? -1.576  -27.170 -5.143  1.00 96.15 381 A 1 
ATOM 2880 C CD1 . LEU A 1 381 ? -2.567  -28.314 -4.931  1.00 92.91 381 A 1 
ATOM 2881 C CD2 . LEU A 1 381 ? -1.086  -26.694 -3.779  1.00 93.49 381 A 1 
ATOM 2882 N N   . GLY A 1 382 ? -2.678  -26.622 -8.254  1.00 96.18 382 A 1 
ATOM 2883 C CA  . GLY A 1 382 ? -3.430  -25.443 -8.696  1.00 95.91 382 A 1 
ATOM 2884 C C   . GLY A 1 382 ? -3.326  -25.157 -10.195 1.00 96.40 382 A 1 
ATOM 2885 O O   . GLY A 1 382 ? -3.369  -26.073 -11.023 1.00 94.71 382 A 1 
ATOM 2886 N N   . GLY A 1 383 ? -3.204  -23.872 -10.549 1.00 95.78 383 A 1 
ATOM 2887 C CA  . GLY A 1 383 ? -3.059  -23.419 -11.935 1.00 95.59 383 A 1 
ATOM 2888 C C   . GLY A 1 383 ? -4.374  -23.110 -12.654 1.00 96.09 383 A 1 
ATOM 2889 O O   . GLY A 1 383 ? -4.367  -22.967 -13.877 1.00 93.99 383 A 1 
ATOM 2890 N N   . LYS A 1 384 ? -5.497  -23.008 -11.937 1.00 96.08 384 A 1 
ATOM 2891 C CA  . LYS A 1 384 ? -6.808  -22.728 -12.533 1.00 95.67 384 A 1 
ATOM 2892 C C   . LYS A 1 384 ? -7.357  -21.381 -12.098 1.00 95.82 384 A 1 
ATOM 2893 O O   . LYS A 1 384 ? -7.252  -20.992 -10.936 1.00 94.78 384 A 1 
ATOM 2894 C CB  . LYS A 1 384 ? -7.813  -23.826 -12.190 1.00 94.58 384 A 1 
ATOM 2895 C CG  . LYS A 1 384 ? -7.387  -25.205 -12.687 1.00 89.66 384 A 1 
ATOM 2896 C CD  . LYS A 1 384 ? -8.398  -26.223 -12.176 1.00 84.10 384 A 1 
ATOM 2897 C CE  . LYS A 1 384 ? -7.901  -27.636 -12.431 1.00 75.76 384 A 1 
ATOM 2898 N NZ  . LYS A 1 384 ? -8.674  -28.567 -11.582 1.00 65.48 384 A 1 
ATOM 2899 N N   . ARG A 1 385 ? -8.013  -20.702 -13.035 1.00 94.52 385 A 1 
ATOM 2900 C CA  . ARG A 1 385 ? -8.696  -19.423 -12.839 1.00 94.62 385 A 1 
ATOM 2901 C C   . ARG A 1 385 ? -10.211 -19.577 -12.927 1.00 94.27 385 A 1 
ATOM 2902 O O   . ARG A 1 385 ? -10.722 -20.332 -13.753 1.00 94.24 385 A 1 
ATOM 2903 C CB  . ARG A 1 385 ? -8.160  -18.416 -13.863 1.00 94.66 385 A 1 
ATOM 2904 C CG  . ARG A 1 385 ? -8.679  -16.997 -13.601 1.00 94.13 385 A 1 
ATOM 2905 C CD  . ARG A 1 385 ? -8.160  -16.014 -14.645 1.00 93.43 385 A 1 
ATOM 2906 N NE  . ARG A 1 385 ? -8.653  -16.333 -15.994 1.00 90.90 385 A 1 
ATOM 2907 C CZ  . ARG A 1 385 ? -9.852  -16.062 -16.481 1.00 92.10 385 A 1 
ATOM 2908 N NH1 . ARG A 1 385 ? -10.763 -15.429 -15.795 1.00 83.85 385 A 1 
ATOM 2909 N NH2 . ARG A 1 385 ? -10.142 -16.438 -17.686 1.00 85.59 385 A 1 
ATOM 2910 N N   . SER A 1 386 ? -10.945 -18.814 -12.111 1.00 94.49 386 A 1 
ATOM 2911 C CA  . SER A 1 386 ? -12.398 -18.652 -12.196 1.00 93.73 386 A 1 
ATOM 2912 C C   . SER A 1 386 ? -12.778 -17.213 -11.832 1.00 94.13 386 A 1 
ATOM 2913 O O   . SER A 1 386 ? -12.774 -16.856 -10.656 1.00 92.96 386 A 1 
ATOM 2914 C CB  . SER A 1 386 ? -13.079 -19.656 -11.262 1.00 93.05 386 A 1 
ATOM 2915 O OG  . SER A 1 386 ? -14.482 -19.538 -11.378 1.00 86.76 386 A 1 
ATOM 2916 N N   . GLY A 1 387 ? -13.076 -16.374 -12.825 1.00 92.69 387 A 1 
ATOM 2917 C CA  . GLY A 1 387 ? -13.248 -14.934 -12.621 1.00 92.78 387 A 1 
ATOM 2918 C C   . GLY A 1 387 ? -11.991 -14.317 -11.991 1.00 94.51 387 A 1 
ATOM 2919 O O   . GLY A 1 387 ? -10.880 -14.581 -12.453 1.00 93.68 387 A 1 
ATOM 2920 N N   . ALA A 1 388 ? -12.155 -13.558 -10.911 1.00 90.47 388 A 1 
ATOM 2921 C CA  . ALA A 1 388 ? -11.055 -12.978 -10.136 1.00 91.08 388 A 1 
ATOM 2922 C C   . ALA A 1 388 ? -10.323 -13.989 -9.223  1.00 92.40 388 A 1 
ATOM 2923 O O   . ALA A 1 388 ? -9.317  -13.641 -8.610  1.00 91.85 388 A 1 
ATOM 2924 C CB  . ALA A 1 388 ? -11.604 -11.798 -9.330  1.00 91.69 388 A 1 
ATOM 2925 N N   . PHE A 1 389 ? -10.784 -15.225 -9.107  1.00 93.32 389 A 1 
ATOM 2926 C CA  . PHE A 1 389 ? -10.126 -16.257 -8.312  1.00 93.11 389 A 1 
ATOM 2927 C C   . PHE A 1 389 ? -9.028  -16.947 -9.122  1.00 93.54 389 A 1 
ATOM 2928 O O   . PHE A 1 389 ? -9.252  -17.379 -10.254 1.00 92.78 389 A 1 
ATOM 2929 C CB  . PHE A 1 389 ? -11.144 -17.275 -7.785  1.00 92.19 389 A 1 
ATOM 2930 C CG  . PHE A 1 389 ? -12.117 -16.711 -6.769  1.00 91.16 389 A 1 
ATOM 2931 C CD1 . PHE A 1 389 ? -11.856 -16.855 -5.393  1.00 85.51 389 A 1 
ATOM 2932 C CD2 . PHE A 1 389 ? -13.282 -16.046 -7.191  1.00 85.12 389 A 1 
ATOM 2933 C CE1 . PHE A 1 389 ? -12.755 -16.339 -4.446  1.00 83.34 389 A 1 
ATOM 2934 C CE2 . PHE A 1 389 ? -14.178 -15.524 -6.242  1.00 82.76 389 A 1 
ATOM 2935 C CZ  . PHE A 1 389 ? -13.915 -15.672 -4.870  1.00 88.16 389 A 1 
ATOM 2936 N N   . TYR A 1 390 ? -7.850  -17.096 -8.503  1.00 92.98 390 A 1 
ATOM 2937 C CA  . TYR A 1 390 ? -6.748  -17.888 -9.033  1.00 93.22 390 A 1 
ATOM 2938 C C   . TYR A 1 390 ? -6.260  -18.858 -7.958  1.00 93.89 390 A 1 
ATOM 2939 O O   . TYR A 1 390 ? -5.870  -18.433 -6.873  1.00 93.45 390 A 1 
ATOM 2940 C CB  . TYR A 1 390 ? -5.631  -16.968 -9.540  1.00 93.50 390 A 1 
ATOM 2941 C CG  . TYR A 1 390 ? -4.660  -17.717 -10.424 1.00 93.88 390 A 1 
ATOM 2942 C CD1 . TYR A 1 390 ? -3.531  -18.357 -9.880  1.00 89.63 390 A 1 
ATOM 2943 C CD2 . TYR A 1 390 ? -4.943  -17.841 -11.797 1.00 90.34 390 A 1 
ATOM 2944 C CE1 . TYR A 1 390 ? -2.695  -19.132 -10.702 1.00 89.36 390 A 1 
ATOM 2945 C CE2 . TYR A 1 390 ? -4.115  -18.616 -12.622 1.00 89.01 390 A 1 
ATOM 2946 C CZ  . TYR A 1 390 ? -2.997  -19.269 -12.075 1.00 93.26 390 A 1 
ATOM 2947 O OH  . TYR A 1 390 ? -2.226  -20.049 -12.870 1.00 92.31 390 A 1 
ATOM 2948 N N   . GLU A 1 391 ? -6.313  -20.166 -8.238  1.00 94.82 391 A 1 
ATOM 2949 C CA  . GLU A 1 391 ? -5.945  -21.205 -7.272  1.00 94.78 391 A 1 
ATOM 2950 C C   . GLU A 1 391 ? -4.485  -21.052 -6.812  1.00 95.36 391 A 1 
ATOM 2951 O O   . GLU A 1 391 ? -3.601  -20.839 -7.654  1.00 95.11 391 A 1 
ATOM 2952 C CB  . GLU A 1 391 ? -6.137  -22.608 -7.870  1.00 93.48 391 A 1 
ATOM 2953 C CG  . GLU A 1 391 ? -7.607  -23.026 -8.044  1.00 89.55 391 A 1 
ATOM 2954 C CD  . GLU A 1 391 ? -7.768  -24.424 -8.675  1.00 90.93 391 A 1 
ATOM 2955 O OE1 . GLU A 1 391 ? -8.916  -24.910 -8.770  1.00 82.31 391 A 1 
ATOM 2956 O OE2 . GLU A 1 391 ? -6.770  -25.028 -9.141  1.00 85.69 391 A 1 
ATOM 2957 N N   . PRO A 1 392 ? -4.184  -21.228 -5.506  1.00 95.84 392 A 1 
ATOM 2958 C CA  . PRO A 1 392 ? -2.811  -21.328 -5.022  1.00 95.92 392 A 1 
ATOM 2959 C C   . PRO A 1 392 ? -2.029  -22.373 -5.820  1.00 96.42 392 A 1 
ATOM 2960 O O   . PRO A 1 392 ? -2.423  -23.541 -5.892  1.00 95.88 392 A 1 
ATOM 2961 C CB  . PRO A 1 392 ? -2.917  -21.696 -3.544  1.00 95.22 392 A 1 
ATOM 2962 C CG  . PRO A 1 392 ? -4.274  -21.127 -3.139  1.00 93.20 392 A 1 
ATOM 2963 C CD  . PRO A 1 392 ? -5.117  -21.318 -4.394  1.00 95.86 392 A 1 
ATOM 2964 N N   . THR A 1 393 ? -0.932  -21.939 -6.456  1.00 95.88 393 A 1 
ATOM 2965 C CA  . THR A 1 393 ? -0.246  -22.709 -7.498  1.00 96.41 393 A 1 
ATOM 2966 C C   . THR A 1 393 ? 1.208   -22.964 -7.119  1.00 96.71 393 A 1 
ATOM 2967 O O   . THR A 1 393 ? 1.924   -22.036 -6.759  1.00 96.51 393 A 1 
ATOM 2968 C CB  . THR A 1 393 ? -0.360  -21.984 -8.846  1.00 96.59 393 A 1 
ATOM 2969 O OG1 . THR A 1 393 ? -1.721  -21.929 -9.212  1.00 94.06 393 A 1 
ATOM 2970 C CG2 . THR A 1 393 ? 0.360   -22.702 -9.981  1.00 94.39 393 A 1 
ATOM 2971 N N   . VAL A 1 394 ? 1.663   -24.210 -7.235  1.00 96.65 394 A 1 
ATOM 2972 C CA  . VAL A 1 394 ? 3.066   -24.599 -7.018  1.00 97.21 394 A 1 
ATOM 2973 C C   . VAL A 1 394 ? 3.654   -25.130 -8.320  1.00 97.44 394 A 1 
ATOM 2974 O O   . VAL A 1 394 ? 3.079   -26.021 -8.948  1.00 97.37 394 A 1 
ATOM 2975 C CB  . VAL A 1 394 ? 3.219   -25.620 -5.873  1.00 97.30 394 A 1 
ATOM 2976 C CG1 . VAL A 1 394 ? 4.699   -25.890 -5.566  1.00 96.01 394 A 1 
ATOM 2977 C CG2 . VAL A 1 394 ? 2.560   -25.134 -4.578  1.00 95.56 394 A 1 
ATOM 2978 N N   . ILE A 1 395 ? 4.816   -24.591 -8.710  1.00 97.70 395 A 1 
ATOM 2979 C CA  . ILE A 1 395 ? 5.512   -24.923 -9.959  1.00 97.92 395 A 1 
ATOM 2980 C C   . ILE A 1 395 ? 6.938   -25.374 -9.630  1.00 97.87 395 A 1 
ATOM 2981 O O   . ILE A 1 395 ? 7.721   -24.611 -9.072  1.00 97.80 395 A 1 
ATOM 2982 C CB  . ILE A 1 395 ? 5.512   -23.733 -10.948 1.00 98.03 395 A 1 
ATOM 2983 C CG1 . ILE A 1 395 ? 4.112   -23.077 -11.082 1.00 97.14 395 A 1 
ATOM 2984 C CG2 . ILE A 1 395 ? 6.015   -24.223 -12.319 1.00 97.27 395 A 1 
ATOM 2985 C CD1 . ILE A 1 395 ? 4.069   -21.863 -12.009 1.00 95.98 395 A 1 
ATOM 2986 N N   . THR A 1 396 ? 7.284   -26.609 -9.972  1.00 98.25 396 A 1 
ATOM 2987 C CA  . THR A 1 396 ? 8.631   -27.177 -9.815  1.00 98.11 396 A 1 
ATOM 2988 C C   . THR A 1 396 ? 9.429   -27.104 -11.115 1.00 98.01 396 A 1 
ATOM 2989 O O   . THR A 1 396 ? 8.904   -26.728 -12.164 1.00 97.63 396 A 1 
ATOM 2990 C CB  . THR A 1 396 ? 8.583   -28.621 -9.292  1.00 97.80 396 A 1 
ATOM 2991 O OG1 . THR A 1 396 ? 7.797   -29.436 -10.129 1.00 94.91 396 A 1 
ATOM 2992 C CG2 . THR A 1 396 ? 8.007   -28.688 -7.884  1.00 94.84 396 A 1 
ATOM 2993 N N   . ASP A 1 397 ? 10.709  -27.478 -11.034 1.00 98.00 397 A 1 
ATOM 2994 C CA  . ASP A 1 397 ? 11.629  -27.538 -12.179 1.00 97.67 397 A 1 
ATOM 2995 C C   . ASP A 1 397 ? 11.742  -26.219 -12.963 1.00 98.05 397 A 1 
ATOM 2996 O O   . ASP A 1 397 ? 12.056  -26.226 -14.153 1.00 96.89 397 A 1 
ATOM 2997 C CB  . ASP A 1 397 ? 11.320  -28.759 -13.077 1.00 96.62 397 A 1 
ATOM 2998 C CG  . ASP A 1 397 ? 11.432  -30.106 -12.360 1.00 95.23 397 A 1 
ATOM 2999 O OD1 . ASP A 1 397 ? 12.138  -30.181 -11.325 1.00 91.55 397 A 1 
ATOM 3000 O OD2 . ASP A 1 397 ? 10.848  -31.085 -12.892 1.00 90.90 397 A 1 
ATOM 3001 N N   . VAL A 1 398 ? 11.505  -25.085 -12.295 1.00 97.82 398 A 1 
ATOM 3002 C CA  . VAL A 1 398 ? 11.642  -23.768 -12.928 1.00 98.01 398 A 1 
ATOM 3003 C C   . VAL A 1 398 ? 13.122  -23.502 -13.232 1.00 97.97 398 A 1 
ATOM 3004 O O   . VAL A 1 398 ? 13.940  -23.472 -12.306 1.00 97.75 398 A 1 
ATOM 3005 C CB  . VAL A 1 398 ? 11.039  -22.652 -12.061 1.00 98.06 398 A 1 
ATOM 3006 C CG1 . VAL A 1 398 ? 11.159  -21.293 -12.758 1.00 97.29 398 A 1 
ATOM 3007 C CG2 . VAL A 1 398 ? 9.548   -22.908 -11.799 1.00 96.83 398 A 1 
ATOM 3008 N N   . PRO A 1 399 ? 13.508  -23.302 -14.503 1.00 98.31 399 A 1 
ATOM 3009 C CA  . PRO A 1 399 ? 14.888  -22.986 -14.847 1.00 98.04 399 A 1 
ATOM 3010 C C   . PRO A 1 399 ? 15.327  -21.640 -14.266 1.00 98.00 399 A 1 
ATOM 3011 O O   . PRO A 1 399 ? 14.565  -20.676 -14.279 1.00 97.64 399 A 1 
ATOM 3012 C CB  . PRO A 1 399 ? 14.950  -22.980 -16.380 1.00 97.67 399 A 1 
ATOM 3013 C CG  . PRO A 1 399 ? 13.741  -23.812 -16.800 1.00 96.60 399 A 1 
ATOM 3014 C CD  . PRO A 1 399 ? 12.720  -23.489 -15.714 1.00 98.13 399 A 1 
ATOM 3015 N N   . LYS A 1 400 ? 16.594  -21.523 -13.853 1.00 97.70 400 A 1 
ATOM 3016 C CA  . LYS A 1 400 ? 17.163  -20.232 -13.409 1.00 97.19 400 A 1 
ATOM 3017 C C   . LYS A 1 400 ? 17.202  -19.147 -14.496 1.00 97.31 400 A 1 
ATOM 3018 O O   . LYS A 1 400 ? 17.368  -17.976 -14.189 1.00 96.36 400 A 1 
ATOM 3019 C CB  . LYS A 1 400 ? 18.555  -20.459 -12.794 1.00 95.69 400 A 1 
ATOM 3020 C CG  . LYS A 1 400 ? 19.639  -20.903 -13.792 1.00 90.41 400 A 1 
ATOM 3021 C CD  . LYS A 1 400 ? 20.947  -21.100 -13.012 1.00 90.14 400 A 1 
ATOM 3022 C CE  . LYS A 1 400 ? 22.126  -21.549 -13.868 1.00 82.21 400 A 1 
ATOM 3023 N NZ  . LYS A 1 400 ? 23.317  -21.748 -13.004 1.00 74.89 400 A 1 
ATOM 3024 N N   . SER A 1 401 ? 17.040  -19.547 -15.762 1.00 97.42 401 A 1 
ATOM 3025 C CA  . SER A 1 401 ? 16.933  -18.649 -16.915 1.00 97.22 401 A 1 
ATOM 3026 C C   . SER A 1 401 ? 15.491  -18.251 -17.263 1.00 97.40 401 A 1 
ATOM 3027 O O   . SER A 1 401 ? 15.298  -17.534 -18.242 1.00 96.68 401 A 1 
ATOM 3028 C CB  . SER A 1 401 ? 17.588  -19.314 -18.133 1.00 97.17 401 A 1 
ATOM 3029 O OG  . SER A 1 401 ? 16.921  -20.524 -18.445 1.00 96.57 401 A 1 
ATOM 3030 N N   . ALA A 1 402 ? 14.481  -18.757 -16.542 1.00 97.19 402 A 1 
ATOM 3031 C CA  . ALA A 1 402 ? 13.087  -18.388 -16.764 1.00 97.35 402 A 1 
ATOM 3032 C C   . ALA A 1 402 ? 12.835  -16.928 -16.352 1.00 97.37 402 A 1 
ATOM 3033 O O   . ALA A 1 402 ? 13.447  -16.436 -15.405 1.00 97.02 402 A 1 
ATOM 3034 C CB  . ALA A 1 402 ? 12.178  -19.358 -15.999 1.00 97.54 402 A 1 
ATOM 3035 N N   . ASP A 1 403 ? 11.896  -16.267 -17.012 1.00 97.45 403 A 1 
ATOM 3036 C CA  . ASP A 1 403 ? 11.581  -14.850 -16.759 1.00 97.13 403 A 1 
ATOM 3037 C C   . ASP A 1 403 ? 11.221  -14.605 -15.276 1.00 97.10 403 A 1 
ATOM 3038 O O   . ASP A 1 403 ? 11.633  -13.612 -14.676 1.00 96.21 403 A 1 
ATOM 3039 C CB  . ASP A 1 403 ? 10.425  -14.402 -17.681 1.00 96.97 403 A 1 
ATOM 3040 C CG  . ASP A 1 403 ? 10.685  -14.546 -19.191 1.00 96.47 403 A 1 
ATOM 3041 O OD1 . ASP A 1 403 ? 11.854  -14.555 -19.623 1.00 93.34 403 A 1 
ATOM 3042 O OD2 . ASP A 1 403 ? 9.700   -14.727 -19.952 1.00 93.49 403 A 1 
ATOM 3043 N N   . VAL A 1 404 ? 10.513  -15.561 -14.650 1.00 96.59 404 A 1 
ATOM 3044 C CA  . VAL A 1 404 ? 10.131  -15.500 -13.226 1.00 96.39 404 A 1 
ATOM 3045 C C   . VAL A 1 404 ? 11.322  -15.587 -12.269 1.00 96.18 404 A 1 
ATOM 3046 O O   . VAL A 1 404 ? 11.231  -15.100 -11.145 1.00 95.94 404 A 1 
ATOM 3047 C CB  . VAL A 1 404 ? 9.094   -16.592 -12.903 1.00 96.51 404 A 1 
ATOM 3048 C CG1 . VAL A 1 404 ? 9.701   -18.002 -12.842 1.00 94.39 404 A 1 
ATOM 3049 C CG2 . VAL A 1 404 ? 8.356   -16.310 -11.591 1.00 93.82 404 A 1 
ATOM 3050 N N   . ALA A 1 405 ? 12.438  -16.186 -12.684 1.00 96.44 405 A 1 
ATOM 3051 C CA  . ALA A 1 405 ? 13.642  -16.292 -11.860 1.00 95.91 405 A 1 
ATOM 3052 C C   . ALA A 1 405 ? 14.409  -14.957 -11.741 1.00 95.68 405 A 1 
ATOM 3053 O O   . ALA A 1 405 ? 15.271  -14.833 -10.867 1.00 95.05 405 A 1 
ATOM 3054 C CB  . ALA A 1 405 ? 14.522  -17.417 -12.417 1.00 96.10 405 A 1 
ATOM 3055 N N   . ALA A 1 406 ? 14.064  -13.968 -12.573 1.00 95.72 406 A 1 
ATOM 3056 C CA  . ALA A 1 406 ? 14.624  -12.621 -12.561 1.00 95.14 406 A 1 
ATOM 3057 C C   . ALA A 1 406 ? 13.528  -11.570 -12.315 1.00 95.19 406 A 1 
ATOM 3058 O O   . ALA A 1 406 ? 13.212  -11.276 -11.161 1.00 93.08 406 A 1 
ATOM 3059 C CB  . ALA A 1 406 ? 15.427  -12.414 -13.852 1.00 94.01 406 A 1 
ATOM 3060 N N   . ASP A 1 407 ? 12.908  -11.039 -13.362 1.00 95.09 407 A 1 
ATOM 3061 C CA  . ASP A 1 407 ? 12.144  -9.785  -13.318 1.00 94.63 407 A 1 
ATOM 3062 C C   . ASP A 1 407 ? 10.628  -9.940  -13.492 1.00 94.35 407 A 1 
ATOM 3063 O O   . ASP A 1 407 ? 9.882   -8.981  -13.273 1.00 91.87 407 A 1 
ATOM 3064 C CB  . ASP A 1 407 ? 12.717  -8.819  -14.366 1.00 93.56 407 A 1 
ATOM 3065 C CG  . ASP A 1 407 ? 14.194  -8.497  -14.123 1.00 93.06 407 A 1 
ATOM 3066 O OD1 . ASP A 1 407 ? 14.636  -8.532  -12.952 1.00 89.28 407 A 1 
ATOM 3067 O OD2 . ASP A 1 407 ? 14.890  -8.205  -15.116 1.00 90.27 407 A 1 
ATOM 3068 N N   . MET A 1 408 ? 10.136  -11.122 -13.853 1.00 94.57 408 A 1 
ATOM 3069 C CA  . MET A 1 408 ? 8.698   -11.349 -13.991 1.00 94.59 408 A 1 
ATOM 3070 C C   . MET A 1 408 ? 8.029   -11.470 -12.616 1.00 94.44 408 A 1 
ATOM 3071 O O   . MET A 1 408 ? 7.819   -12.568 -12.095 1.00 93.21 408 A 1 
ATOM 3072 C CB  . MET A 1 408 ? 8.417   -12.545 -14.912 1.00 94.70 408 A 1 
ATOM 3073 C CG  . MET A 1 408 ? 6.922   -12.640 -15.257 1.00 93.60 408 A 1 
ATOM 3074 S SD  . MET A 1 408 ? 6.493   -13.947 -16.445 1.00 93.14 408 A 1 
ATOM 3075 C CE  . MET A 1 408 ? 6.733   -15.423 -15.429 1.00 85.16 408 A 1 
ATOM 3076 N N   . GLU A 1 409 ? 7.648   -10.328 -12.041 1.00 93.66 409 A 1 
ATOM 3077 C CA  . GLU A 1 409 ? 6.865   -10.266 -10.811 1.00 93.55 409 A 1 
ATOM 3078 C C   . GLU A 1 409 ? 5.448   -10.829 -11.026 1.00 93.78 409 A 1 
ATOM 3079 O O   . GLU A 1 409 ? 4.692   -10.361 -11.882 1.00 92.69 409 A 1 
ATOM 3080 C CB  . GLU A 1 409 ? 6.826   -8.821  -10.280 1.00 92.30 409 A 1 
ATOM 3081 C CG  . GLU A 1 409 ? 5.992   -8.733  -8.991  1.00 85.49 409 A 1 
ATOM 3082 C CD  . GLU A 1 409 ? 5.962   -7.344  -8.345  1.00 85.86 409 A 1 
ATOM 3083 O OE1 . GLU A 1 409 ? 5.848   -7.311  -7.090  1.00 76.80 409 A 1 
ATOM 3084 O OE2 . GLU A 1 409 ? 6.012   -6.333  -9.074  1.00 80.59 409 A 1 
ATOM 3085 N N   . ILE A 1 410 ? 5.070   -11.815 -10.206 1.00 93.06 410 A 1 
ATOM 3086 C CA  . ILE A 1 410 ? 3.717   -12.390 -10.181 1.00 93.21 410 A 1 
ATOM 3087 C C   . ILE A 1 410 ? 2.981   -11.899 -8.938  1.00 92.50 410 A 1 
ATOM 3088 O O   . ILE A 1 410 ? 3.339   -12.238 -7.807  1.00 91.86 410 A 1 
ATOM 3089 C CB  . ILE A 1 410 ? 3.739   -13.929 -10.253 1.00 94.46 410 A 1 
ATOM 3090 C CG1 . ILE A 1 410 ? 4.511   -14.405 -11.502 1.00 93.18 410 A 1 
ATOM 3091 C CG2 . ILE A 1 410 ? 2.293   -14.467 -10.263 1.00 93.47 410 A 1 
ATOM 3092 C CD1 . ILE A 1 410 ? 4.614   -15.923 -11.608 1.00 90.81 410 A 1 
ATOM 3093 N N   . PHE A 1 411 ? 1.912   -11.131 -9.153  1.00 91.60 411 A 1 
ATOM 3094 C CA  . PHE A 1 411 ? 1.079   -10.563 -8.098  1.00 91.53 411 A 1 
ATOM 3095 C C   . PHE A 1 411 ? -0.127  -11.469 -7.789  1.00 93.18 411 A 1 
ATOM 3096 O O   . PHE A 1 411 ? -1.277  -11.110 -8.023  1.00 89.44 411 A 1 
ATOM 3097 C CB  . PHE A 1 411 ? 0.733   -9.112  -8.462  1.00 89.62 411 A 1 
ATOM 3098 C CG  . PHE A 1 411 ? 0.906   -8.151  -7.301  1.00 89.15 411 A 1 
ATOM 3099 C CD1 . PHE A 1 411 ? -0.201  -7.506  -6.729  1.00 77.21 411 A 1 
ATOM 3100 C CD2 . PHE A 1 411 ? 2.202   -7.884  -6.814  1.00 78.20 411 A 1 
ATOM 3101 C CE1 . PHE A 1 411 ? -0.017  -6.587  -5.682  1.00 75.13 411 A 1 
ATOM 3102 C CE2 . PHE A 1 411 ? 2.385   -6.971  -5.758  1.00 74.43 411 A 1 
ATOM 3103 C CZ  . PHE A 1 411 ? 1.274   -6.315  -5.194  1.00 84.53 411 A 1 
ATOM 3104 N N   . GLY A 1 412 ? 0.161   -12.685 -7.321  1.00 92.43 412 A 1 
ATOM 3105 C CA  . GLY A 1 412 ? -0.818  -13.732 -7.038  1.00 92.96 412 A 1 
ATOM 3106 C C   . GLY A 1 412 ? -0.208  -14.908 -6.264  1.00 94.27 412 A 1 
ATOM 3107 O O   . GLY A 1 412 ? 1.002   -14.918 -6.029  1.00 93.70 412 A 1 
ATOM 3108 N N   . PRO A 1 413 ? -0.997  -15.922 -5.865  1.00 94.41 413 A 1 
ATOM 3109 C CA  . PRO A 1 413 ? -0.564  -16.974 -4.940  1.00 94.84 413 A 1 
ATOM 3110 C C   . PRO A 1 413 ? 0.231   -18.084 -5.659  1.00 95.42 413 A 1 
ATOM 3111 O O   . PRO A 1 413 ? -0.168  -19.244 -5.678  1.00 95.24 413 A 1 
ATOM 3112 C CB  . PRO A 1 413 ? -1.872  -17.451 -4.292  1.00 95.47 413 A 1 
ATOM 3113 C CG  . PRO A 1 413 ? -2.870  -17.346 -5.448  1.00 94.97 413 A 1 
ATOM 3114 C CD  . PRO A 1 413 ? -2.398  -16.095 -6.194  1.00 95.83 413 A 1 
ATOM 3115 N N   . VAL A 1 414 ? 1.361   -17.736 -6.287  1.00 95.27 414 A 1 
ATOM 3116 C CA  . VAL A 1 414 ? 2.158   -18.645 -7.133  1.00 95.63 414 A 1 
ATOM 3117 C C   . VAL A 1 414 ? 3.545   -18.877 -6.536  1.00 95.42 414 A 1 
ATOM 3118 O O   . VAL A 1 414 ? 4.252   -17.922 -6.226  1.00 95.22 414 A 1 
ATOM 3119 C CB  . VAL A 1 414 ? 2.263   -18.112 -8.576  1.00 96.12 414 A 1 
ATOM 3120 C CG1 . VAL A 1 414 ? 2.992   -19.109 -9.487  1.00 93.89 414 A 1 
ATOM 3121 C CG2 . VAL A 1 414 ? 0.884   -17.838 -9.188  1.00 93.16 414 A 1 
ATOM 3122 N N   . VAL A 1 415 ? 3.963   -20.131 -6.416  1.00 96.15 415 A 1 
ATOM 3123 C CA  . VAL A 1 415 ? 5.234   -20.582 -5.831  1.00 96.35 415 A 1 
ATOM 3124 C C   . VAL A 1 415 ? 6.110   -21.224 -6.918  1.00 96.83 415 A 1 
ATOM 3125 O O   . VAL A 1 415 ? 6.035   -22.439 -7.120  1.00 97.00 415 A 1 
ATOM 3126 C CB  . VAL A 1 415 ? 4.963   -21.559 -4.661  1.00 96.22 415 A 1 
ATOM 3127 C CG1 . VAL A 1 415 ? 6.260   -22.003 -3.976  1.00 93.95 415 A 1 
ATOM 3128 C CG2 . VAL A 1 415 ? 4.058   -20.936 -3.592  1.00 93.94 415 A 1 
ATOM 3129 N N   . PRO A 1 416 ? 6.933   -20.456 -7.650  1.00 97.53 416 A 1 
ATOM 3130 C CA  . PRO A 1 416 ? 7.906   -21.001 -8.596  1.00 97.61 416 A 1 
ATOM 3131 C C   . PRO A 1 416 ? 9.181   -21.443 -7.858  1.00 97.76 416 A 1 
ATOM 3132 O O   . PRO A 1 416 ? 9.882   -20.622 -7.264  1.00 97.65 416 A 1 
ATOM 3133 C CB  . PRO A 1 416 ? 8.154   -19.866 -9.597  1.00 97.46 416 A 1 
ATOM 3134 C CG  . PRO A 1 416 ? 7.975   -18.602 -8.753  1.00 95.69 416 A 1 
ATOM 3135 C CD  . PRO A 1 416 ? 6.937   -18.997 -7.702  1.00 97.72 416 A 1 
ATOM 3136 N N   . ILE A 1 417 ? 9.507   -22.738 -7.914  1.00 97.73 417 A 1 
ATOM 3137 C CA  . ILE A 1 417 ? 10.666  -23.335 -7.231  1.00 97.94 417 A 1 
ATOM 3138 C C   . ILE A 1 417 ? 11.827  -23.495 -8.220  1.00 97.92 417 A 1 
ATOM 3139 O O   . ILE A 1 417 ? 11.722  -24.230 -9.209  1.00 97.76 417 A 1 
ATOM 3140 C CB  . ILE A 1 417 ? 10.283  -24.660 -6.531  1.00 97.95 417 A 1 
ATOM 3141 C CG1 . ILE A 1 417 ? 9.155   -24.420 -5.493  1.00 97.26 417 A 1 
ATOM 3142 C CG2 . ILE A 1 417 ? 11.523  -25.279 -5.856  1.00 97.71 417 A 1 
ATOM 3143 C CD1 . ILE A 1 417 ? 8.620   -25.695 -4.823  1.00 96.05 417 A 1 
ATOM 3144 N N   . ILE A 1 418 ? 12.940  -22.825 -7.918  1.00 98.27 418 A 1 
ATOM 3145 C CA  . ILE A 1 418 ? 14.174  -22.767 -8.708  1.00 98.26 418 A 1 
ATOM 3146 C C   . ILE A 1 418 ? 15.269  -23.498 -7.926  1.00 98.29 418 A 1 
ATOM 3147 O O   . ILE A 1 418 ? 15.486  -23.211 -6.751  1.00 98.09 418 A 1 
ATOM 3148 C CB  . ILE A 1 418 ? 14.555  -21.290 -8.969  1.00 98.11 418 A 1 
ATOM 3149 C CG1 . ILE A 1 418 ? 13.439  -20.504 -9.710  1.00 96.90 418 A 1 
ATOM 3150 C CG2 . ILE A 1 418 ? 15.860  -21.197 -9.781  1.00 97.09 418 A 1 
ATOM 3151 C CD1 . ILE A 1 418 ? 13.293  -19.080 -9.165  1.00 93.99 418 A 1 
ATOM 3152 N N   . GLY A 1 419 ? 15.951  -24.461 -8.548  1.00 98.20 419 A 1 
ATOM 3153 C CA  . GLY A 1 419 ? 17.027  -25.219 -7.901  1.00 98.12 419 A 1 
ATOM 3154 C C   . GLY A 1 419 ? 18.397  -24.541 -7.994  1.00 98.19 419 A 1 
ATOM 3155 O O   . GLY A 1 419 ? 18.685  -23.876 -8.993  1.00 97.73 419 A 1 
ATOM 3156 N N   . PHE A 1 420 ? 19.246  -24.774 -6.975  1.00 97.83 420 A 1 
ATOM 3157 C CA  . PHE A 1 420 ? 20.669  -24.407 -6.968  1.00 97.84 420 A 1 
ATOM 3158 C C   . PHE A 1 420 ? 21.504  -25.450 -6.207  1.00 98.02 420 A 1 
ATOM 3159 O O   . PHE A 1 420 ? 20.958  -26.241 -5.433  1.00 97.88 420 A 1 
ATOM 3160 C CB  . PHE A 1 420 ? 20.846  -23.011 -6.348  1.00 97.82 420 A 1 
ATOM 3161 C CG  . PHE A 1 420 ? 20.703  -22.974 -4.838  1.00 98.30 420 A 1 
ATOM 3162 C CD1 . PHE A 1 420 ? 19.440  -22.799 -4.241  1.00 97.56 420 A 1 
ATOM 3163 C CD2 . PHE A 1 420 ? 21.843  -23.120 -4.022  1.00 97.79 420 A 1 
ATOM 3164 C CE1 . PHE A 1 420 ? 19.321  -22.759 -2.841  1.00 97.38 420 A 1 
ATOM 3165 C CE2 . PHE A 1 420 ? 21.722  -23.083 -2.621  1.00 97.23 420 A 1 
ATOM 3166 C CZ  . PHE A 1 420 ? 20.461  -22.901 -2.027  1.00 97.77 420 A 1 
ATOM 3167 N N   . ASP A 1 421 ? 22.838  -25.432 -6.379  1.00 98.06 421 A 1 
ATOM 3168 C CA  . ASP A 1 421 ? 23.772  -26.392 -5.764  1.00 97.87 421 A 1 
ATOM 3169 C C   . ASP A 1 421 ? 24.809  -25.751 -4.819  1.00 97.80 421 A 1 
ATOM 3170 O O   . ASP A 1 421 ? 25.387  -26.445 -3.982  1.00 96.17 421 A 1 
ATOM 3171 C CB  . ASP A 1 421 ? 24.475  -27.201 -6.868  1.00 97.46 421 A 1 
ATOM 3172 C CG  . ASP A 1 421 ? 23.525  -28.112 -7.645  1.00 97.00 421 A 1 
ATOM 3173 O OD1 . ASP A 1 421 ? 22.757  -28.868 -7.001  1.00 93.57 421 A 1 
ATOM 3174 O OD2 . ASP A 1 421 ? 23.563  -28.084 -8.893  1.00 93.91 421 A 1 
ATOM 3175 N N   . ALA A 1 422 ? 25.051  -24.440 -4.916  1.00 97.91 422 A 1 
ATOM 3176 C CA  . ALA A 1 422 ? 26.002  -23.723 -4.069  1.00 97.93 422 A 1 
ATOM 3177 C C   . ALA A 1 422 ? 25.449  -22.362 -3.618  1.00 98.17 422 A 1 
ATOM 3178 O O   . ALA A 1 422 ? 24.742  -21.695 -4.367  1.00 97.53 422 A 1 
ATOM 3179 C CB  . ALA A 1 422 ? 27.317  -23.563 -4.844  1.00 97.26 422 A 1 
ATOM 3180 N N   . ASP A 1 423 ? 25.844  -21.904 -2.422  1.00 97.70 423 A 1 
ATOM 3181 C CA  . ASP A 1 423 ? 25.388  -20.628 -1.843  1.00 97.70 423 A 1 
ATOM 3182 C C   . ASP A 1 423 ? 25.646  -19.442 -2.783  1.00 97.88 423 A 1 
ATOM 3183 O O   . ASP A 1 423 ? 24.800  -18.561 -2.928  1.00 97.62 423 A 1 
ATOM 3184 C CB  . ASP A 1 423 ? 26.102  -20.365 -0.503  1.00 97.30 423 A 1 
ATOM 3185 C CG  . ASP A 1 423 ? 25.747  -21.348 0.613   1.00 97.03 423 A 1 
ATOM 3186 O OD1 . ASP A 1 423 ? 25.068  -22.370 0.345   1.00 94.66 423 A 1 
ATOM 3187 O OD2 . ASP A 1 423 ? 26.187  -21.125 1.761   1.00 94.70 423 A 1 
ATOM 3188 N N   . GLU A 1 424 ? 26.796  -19.440 -3.457  1.00 97.94 424 A 1 
ATOM 3189 C CA  . GLU A 1 424 ? 27.152  -18.401 -4.431  1.00 97.84 424 A 1 
ATOM 3190 C C   . GLU A 1 424 ? 26.177  -18.347 -5.612  1.00 98.03 424 A 1 
ATOM 3191 O O   . GLU A 1 424 ? 25.839  -17.265 -6.076  1.00 97.71 424 A 1 
ATOM 3192 C CB  . GLU A 1 424 ? 28.582  -18.648 -4.953  1.00 97.45 424 A 1 
ATOM 3193 C CG  . GLU A 1 424 ? 29.665  -18.558 -3.871  1.00 91.81 424 A 1 
ATOM 3194 C CD  . GLU A 1 424 ? 29.673  -17.207 -3.143  1.00 89.51 424 A 1 
ATOM 3195 O OE1 . GLU A 1 424 ? 29.950  -17.156 -1.926  1.00 80.09 424 A 1 
ATOM 3196 O OE2 . GLU A 1 424 ? 29.403  -16.169 -3.780  1.00 81.93 424 A 1 
ATOM 3197 N N   . GLU A 1 425 ? 25.693  -19.507 -6.064  1.00 97.69 425 A 1 
ATOM 3198 C CA  . GLU A 1 425 ? 24.689  -19.589 -7.127  1.00 97.74 425 A 1 
ATOM 3199 C C   . GLU A 1 425 ? 23.333  -19.054 -6.641  1.00 97.92 425 A 1 
ATOM 3200 O O   . GLU A 1 425 ? 22.676  -18.306 -7.364  1.00 97.51 425 A 1 
ATOM 3201 C CB  . GLU A 1 425 ? 24.584  -21.040 -7.617  1.00 97.37 425 A 1 
ATOM 3202 C CG  . GLU A 1 425 ? 23.583  -21.202 -8.771  1.00 95.02 425 A 1 
ATOM 3203 C CD  . GLU A 1 425 ? 23.463  -22.642 -9.279  1.00 96.63 425 A 1 
ATOM 3204 O OE1 . GLU A 1 425 ? 23.175  -22.798 -10.497 1.00 90.63 425 A 1 
ATOM 3205 O OE2 . GLU A 1 425 ? 23.623  -23.588 -8.471  1.00 93.07 425 A 1 
ATOM 3206 N N   . ALA A 1 426 ? 22.930  -19.368 -5.403  1.00 97.81 426 A 1 
ATOM 3207 C CA  . ALA A 1 426 ? 21.703  -18.819 -4.825  1.00 97.71 426 A 1 
ATOM 3208 C C   . ALA A 1 426 ? 21.750  -17.285 -4.733  1.00 97.72 426 A 1 
ATOM 3209 O O   . ALA A 1 426 ? 20.780  -16.616 -5.090  1.00 97.61 426 A 1 
ATOM 3210 C CB  . ALA A 1 426 ? 21.472  -19.441 -3.444  1.00 97.67 426 A 1 
ATOM 3211 N N   . ILE A 1 427 ? 22.889  -16.739 -4.294  1.00 98.01 427 A 1 
ATOM 3212 C CA  . ILE A 1 427 ? 23.131  -15.292 -4.227  1.00 97.88 427 A 1 
ATOM 3213 C C   . ILE A 1 427 ? 23.080  -14.672 -5.628  1.00 97.69 427 A 1 
ATOM 3214 O O   . ILE A 1 427 ? 22.428  -13.645 -5.814  1.00 97.44 427 A 1 
ATOM 3215 C CB  . ILE A 1 427 ? 24.480  -15.012 -3.521  1.00 97.92 427 A 1 
ATOM 3216 C CG1 . ILE A 1 427 ? 24.405  -15.400 -2.024  1.00 97.35 427 A 1 
ATOM 3217 C CG2 . ILE A 1 427 ? 24.893  -13.532 -3.650  1.00 97.39 427 A 1 
ATOM 3218 C CD1 . ILE A 1 427 ? 25.780  -15.576 -1.367  1.00 95.93 427 A 1 
ATOM 3219 N N   . GLU A 1 428 ? 23.720  -15.296 -6.615  1.00 97.80 428 A 1 
ATOM 3220 C CA  . GLU A 1 428 ? 23.702  -14.828 -8.005  1.00 97.47 428 A 1 
ATOM 3221 C C   . GLU A 1 428 ? 22.273  -14.778 -8.562  1.00 97.38 428 A 1 
ATOM 3222 O O   . GLU A 1 428 ? 21.853  -13.740 -9.072  1.00 96.89 428 A 1 
ATOM 3223 C CB  . GLU A 1 428 ? 24.614  -15.729 -8.858  1.00 97.19 428 A 1 
ATOM 3224 C CG  . GLU A 1 428 ? 24.756  -15.220 -10.305 1.00 85.18 428 A 1 
ATOM 3225 C CD  . GLU A 1 428 ? 25.577  -16.155 -11.215 1.00 83.06 428 A 1 
ATOM 3226 O OE1 . GLU A 1 428 ? 25.594  -15.890 -12.442 1.00 72.73 428 A 1 
ATOM 3227 O OE2 . GLU A 1 428 ? 26.166  -17.139 -10.715 1.00 75.84 428 A 1 
ATOM 3228 N N   . ILE A 1 429 ? 21.500  -15.857 -8.397  1.00 97.45 429 A 1 
ATOM 3229 C CA  . ILE A 1 429 ? 20.093  -15.911 -8.843  1.00 97.21 429 A 1 
ATOM 3230 C C   . ILE A 1 429 ? 19.256  -14.837 -8.127  1.00 97.05 429 A 1 
ATOM 3231 O O   . ILE A 1 429 ? 18.452  -14.154 -8.759  1.00 96.80 429 A 1 
ATOM 3232 C CB  . ILE A 1 429 ? 19.495  -17.323 -8.621  1.00 97.51 429 A 1 
ATOM 3233 C CG1 . ILE A 1 429 ? 20.203  -18.385 -9.494  1.00 97.02 429 A 1 
ATOM 3234 C CG2 . ILE A 1 429 ? 17.986  -17.343 -8.940  1.00 96.97 429 A 1 
ATOM 3235 C CD1 . ILE A 1 429 ? 19.928  -19.826 -9.041  1.00 95.96 429 A 1 
ATOM 3236 N N   . ALA A 1 430 ? 19.442  -14.670 -6.818  1.00 96.72 430 A 1 
ATOM 3237 C CA  . ALA A 1 430 ? 18.710  -13.678 -6.036  1.00 96.24 430 A 1 
ATOM 3238 C C   . ALA A 1 430 ? 18.988  -12.249 -6.529  1.00 96.22 430 A 1 
ATOM 3239 O O   . ALA A 1 430 ? 18.044  -11.505 -6.813  1.00 96.13 430 A 1 
ATOM 3240 C CB  . ALA A 1 430 ? 19.061  -13.857 -4.555  1.00 96.35 430 A 1 
ATOM 3241 N N   . ASN A 1 431 ? 20.251  -11.899 -6.711  1.00 96.88 431 A 1 
ATOM 3242 C CA  . ASN A 1 431 ? 20.688  -10.556 -7.087  1.00 96.64 431 A 1 
ATOM 3243 C C   . ASN A 1 431 ? 20.537  -10.241 -8.587  1.00 96.23 431 A 1 
ATOM 3244 O O   . ASN A 1 431 ? 20.586  -9.071  -8.963  1.00 95.28 431 A 1 
ATOM 3245 C CB  . ASN A 1 431 ? 22.130  -10.360 -6.606  1.00 96.60 431 A 1 
ATOM 3246 C CG  . ASN A 1 431 ? 22.261  -10.275 -5.094  1.00 96.52 431 A 1 
ATOM 3247 O OD1 . ASN A 1 431 ? 21.306  -10.114 -4.347  1.00 92.60 431 A 1 
ATOM 3248 N ND2 . ASN A 1 431 ? 23.473  -10.339 -4.591  1.00 92.65 431 A 1 
ATOM 3249 N N   . ASN A 1 432 ? 20.297  -11.251 -9.431  1.00 96.62 432 A 1 
ATOM 3250 C CA  . ASN A 1 432 ? 20.095  -11.053 -10.872 1.00 95.42 432 A 1 
ATOM 3251 C C   . ASN A 1 432 ? 18.818  -10.261 -11.215 1.00 95.82 432 A 1 
ATOM 3252 O O   . ASN A 1 432 ? 18.692  -9.757  -12.327 1.00 93.97 432 A 1 
ATOM 3253 C CB  . ASN A 1 432 ? 20.094  -12.432 -11.553 1.00 93.48 432 A 1 
ATOM 3254 C CG  . ASN A 1 432 ? 20.111  -12.331 -13.069 1.00 83.42 432 A 1 
ATOM 3255 O OD1 . ASN A 1 432 ? 20.907  -11.630 -13.668 1.00 73.84 432 A 1 
ATOM 3256 N ND2 . ASN A 1 432 ? 19.239  -13.035 -13.743 1.00 73.88 432 A 1 
ATOM 3257 N N   . SER A 1 433 ? 17.870  -10.123 -10.281 1.00 93.90 433 A 1 
ATOM 3258 C CA  . SER A 1 433 ? 16.678  -9.300  -10.507 1.00 93.98 433 A 1 
ATOM 3259 C C   . SER A 1 433 ? 17.014  -7.802  -10.518 1.00 94.08 433 A 1 
ATOM 3260 O O   . SER A 1 433 ? 17.854  -7.331  -9.743  1.00 94.09 433 A 1 
ATOM 3261 C CB  . SER A 1 433 ? 15.615  -9.604  -9.449  1.00 94.46 433 A 1 
ATOM 3262 O OG  . SER A 1 433 ? 14.425  -8.892  -9.734  1.00 91.46 433 A 1 
ATOM 3263 N N   . ILE A 1 434 ? 16.296  -7.026  -11.340 1.00 94.90 434 A 1 
ATOM 3264 C CA  . ILE A 1 434 ? 16.329  -5.556  -11.280 1.00 94.50 434 A 1 
ATOM 3265 C C   . ILE A 1 434 ? 15.734  -5.009  -9.974  1.00 95.00 434 A 1 
ATOM 3266 O O   . ILE A 1 434 ? 16.021  -3.873  -9.609  1.00 94.19 434 A 1 
ATOM 3267 C CB  . ILE A 1 434 ? 15.639  -4.906  -12.502 1.00 94.30 434 A 1 
ATOM 3268 C CG1 . ILE A 1 434 ? 14.127  -5.200  -12.553 1.00 90.31 434 A 1 
ATOM 3269 C CG2 . ILE A 1 434 ? 16.368  -5.311  -13.795 1.00 88.56 434 A 1 
ATOM 3270 C CD1 . ILE A 1 434 ? 13.365  -4.417  -13.625 1.00 87.87 434 A 1 
ATOM 3271 N N   . TYR A 1 435 ? 14.923  -5.810  -9.279  1.00 93.55 435 A 1 
ATOM 3272 C CA  . TYR A 1 435 ? 14.300  -5.463  -8.009  1.00 93.46 435 A 1 
ATOM 3273 C C   . TYR A 1 435 ? 15.224  -5.758  -6.820  1.00 94.07 435 A 1 
ATOM 3274 O O   . TYR A 1 435 ? 16.119  -6.596  -6.886  1.00 92.35 435 A 1 
ATOM 3275 C CB  . TYR A 1 435 ? 12.957  -6.188  -7.883  1.00 92.69 435 A 1 
ATOM 3276 C CG  . TYR A 1 435 ? 11.974  -5.858  -8.990  1.00 93.78 435 A 1 
ATOM 3277 C CD1 . TYR A 1 435 ? 11.371  -4.588  -9.042  1.00 89.38 435 A 1 
ATOM 3278 C CD2 . TYR A 1 435 ? 11.669  -6.821  -9.971  1.00 90.21 435 A 1 
ATOM 3279 C CE1 . TYR A 1 435 ? 10.460  -4.281  -10.069 1.00 88.74 435 A 1 
ATOM 3280 C CE2 . TYR A 1 435 ? 10.756  -6.515  -11.002 1.00 89.08 435 A 1 
ATOM 3281 C CZ  . TYR A 1 435 ? 10.150  -5.244  -11.051 1.00 91.45 435 A 1 
ATOM 3282 O OH  . TYR A 1 435 ? 9.267   -4.952  -12.042 1.00 89.53 435 A 1 
ATOM 3283 N N   . GLY A 1 436 ? 14.979  -5.070  -5.708  1.00 88.13 436 A 1 
ATOM 3284 C CA  . GLY A 1 436 ? 15.716  -5.241  -4.459  1.00 88.22 436 A 1 
ATOM 3285 C C   . GLY A 1 436 ? 14.924  -4.737  -3.254  1.00 88.98 436 A 1 
ATOM 3286 O O   . GLY A 1 436 ? 15.432  -3.913  -2.496  1.00 85.77 436 A 1 
ATOM 3287 N N   . LEU A 1 437 ? 13.674  -5.191  -3.088  1.00 83.50 437 A 1 
ATOM 3288 C CA  . LEU A 1 437 ? 12.823  -4.736  -1.987  1.00 82.65 437 A 1 
ATOM 3289 C C   . LEU A 1 437 ? 13.201  -5.438  -0.677  1.00 85.54 437 A 1 
ATOM 3290 O O   . LEU A 1 437 ? 13.768  -4.803  0.218   1.00 83.48 437 A 1 
ATOM 3291 C CB  . LEU A 1 437 ? 11.343  -4.899  -2.381  1.00 80.28 437 A 1 
ATOM 3292 C CG  . LEU A 1 437 ? 10.366  -4.274  -1.374  1.00 74.87 437 A 1 
ATOM 3293 C CD1 . LEU A 1 437 ? 10.558  -2.769  -1.208  1.00 71.77 437 A 1 
ATOM 3294 C CD2 . LEU A 1 437 ? 8.936   -4.509  -1.867  1.00 73.49 437 A 1 
ATOM 3295 N N   . SER A 1 438 ? 12.957  -6.744  -0.589  1.00 87.15 438 A 1 
ATOM 3296 C CA  . SER A 1 438 ? 13.377  -7.588  0.531   1.00 86.79 438 A 1 
ATOM 3297 C C   . SER A 1 438 ? 13.877  -8.951  0.026   1.00 89.01 438 A 1 
ATOM 3298 O O   . SER A 1 438 ? 13.876  -9.253  -1.176  1.00 88.34 438 A 1 
ATOM 3299 C CB  . SER A 1 438 ? 12.227  -7.702  1.546   1.00 85.77 438 A 1 
ATOM 3300 O OG  . SER A 1 438 ? 12.645  -8.312  2.749   1.00 81.21 438 A 1 
ATOM 3301 N N   . SER A 1 439 ? 14.388  -9.764  0.944   1.00 92.03 439 A 1 
ATOM 3302 C CA  . SER A 1 439 ? 14.845  -11.130 0.691   1.00 92.57 439 A 1 
ATOM 3303 C C   . SER A 1 439 ? 14.820  -11.932 1.988   1.00 93.23 439 A 1 
ATOM 3304 O O   . SER A 1 439 ? 14.738  -11.362 3.078   1.00 92.55 439 A 1 
ATOM 3305 C CB  . SER A 1 439 ? 16.260  -11.107 0.104   1.00 92.85 439 A 1 
ATOM 3306 O OG  . SER A 1 439 ? 17.163  -10.512 1.020   1.00 89.33 439 A 1 
ATOM 3307 N N   . CYS A 1 440 ? 14.917  -13.257 1.901   1.00 94.20 440 A 1 
ATOM 3308 C CA  . CYS A 1 440 ? 15.135  -14.083 3.081   1.00 94.75 440 A 1 
ATOM 3309 C C   . CYS A 1 440 ? 15.980  -15.326 2.796   1.00 95.89 440 A 1 
ATOM 3310 O O   . CYS A 1 440 ? 16.088  -15.783 1.655   1.00 96.47 440 A 1 
ATOM 3311 C CB  . CYS A 1 440 ? 13.804  -14.404 3.768   1.00 94.61 440 A 1 
ATOM 3312 S SG  . CYS A 1 440 ? 12.728  -15.422 2.730   1.00 94.19 440 A 1 
ATOM 3313 N N   . VAL A 1 441 ? 16.577  -15.880 3.858   1.00 96.15 441 A 1 
ATOM 3314 C CA  . VAL A 1 441 ? 17.360  -17.117 3.810   1.00 96.85 441 A 1 
ATOM 3315 C C   . VAL A 1 441 ? 17.071  -18.004 5.019   1.00 96.82 441 A 1 
ATOM 3316 O O   . VAL A 1 441 ? 17.025  -17.529 6.155   1.00 96.67 441 A 1 
ATOM 3317 C CB  . VAL A 1 441 ? 18.863  -16.827 3.644   1.00 96.78 441 A 1 
ATOM 3318 C CG1 . VAL A 1 441 ? 19.447  -15.962 4.763   1.00 93.69 441 A 1 
ATOM 3319 C CG2 . VAL A 1 441 ? 19.683  -18.125 3.550   1.00 92.45 441 A 1 
ATOM 3320 N N   . PHE A 1 442 ? 16.917  -19.308 4.774   1.00 96.46 442 A 1 
ATOM 3321 C CA  . PHE A 1 442 ? 16.713  -20.334 5.790   1.00 96.54 442 A 1 
ATOM 3322 C C   . PHE A 1 442 ? 17.939  -21.241 5.890   1.00 96.91 442 A 1 
ATOM 3323 O O   . PHE A 1 442 ? 18.364  -21.841 4.900   1.00 96.75 442 A 1 
ATOM 3324 C CB  . PHE A 1 442 ? 15.445  -21.141 5.489   1.00 96.55 442 A 1 
ATOM 3325 C CG  . PHE A 1 442 ? 14.170  -20.337 5.610   1.00 96.82 442 A 1 
ATOM 3326 C CD1 . PHE A 1 442 ? 13.382  -20.435 6.771   1.00 95.13 442 A 1 
ATOM 3327 C CD2 . PHE A 1 442 ? 13.782  -19.464 4.576   1.00 95.32 442 A 1 
ATOM 3328 C CE1 . PHE A 1 442 ? 12.218  -19.666 6.901   1.00 94.87 442 A 1 
ATOM 3329 C CE2 . PHE A 1 442 ? 12.624  -18.686 4.709   1.00 94.92 442 A 1 
ATOM 3330 C CZ  . PHE A 1 442 ? 11.842  -18.787 5.871   1.00 95.93 442 A 1 
ATOM 3331 N N   . SER A 1 443 ? 18.498  -21.338 7.095   1.00 97.35 443 A 1 
ATOM 3332 C CA  . SER A 1 443 ? 19.592  -22.244 7.458   1.00 97.20 443 A 1 
ATOM 3333 C C   . SER A 1 443 ? 19.608  -22.447 8.974   1.00 97.09 443 A 1 
ATOM 3334 O O   . SER A 1 443 ? 19.313  -21.521 9.734   1.00 96.65 443 A 1 
ATOM 3335 C CB  . SER A 1 443 ? 20.927  -21.656 7.002   1.00 97.10 443 A 1 
ATOM 3336 O OG  . SER A 1 443 ? 22.023  -22.433 7.437   1.00 95.66 443 A 1 
ATOM 3337 N N   . ARG A 1 444 ? 19.987  -23.640 9.442   1.00 97.72 444 A 1 
ATOM 3338 C CA  . ARG A 1 444 ? 20.267  -23.893 10.868  1.00 97.24 444 A 1 
ATOM 3339 C C   . ARG A 1 444 ? 21.599  -23.288 11.316  1.00 97.38 444 A 1 
ATOM 3340 O O   . ARG A 1 444 ? 21.763  -22.985 12.498  1.00 96.41 444 A 1 
ATOM 3341 C CB  . ARG A 1 444 ? 20.230  -25.396 11.154  1.00 96.63 444 A 1 
ATOM 3342 C CG  . ARG A 1 444 ? 18.813  -25.962 10.991  1.00 92.99 444 A 1 
ATOM 3343 C CD  . ARG A 1 444 ? 18.798  -27.461 11.266  1.00 89.63 444 A 1 
ATOM 3344 N NE  . ARG A 1 444 ? 17.423  -27.987 11.175  1.00 83.75 444 A 1 
ATOM 3345 C CZ  . ARG A 1 444 ? 16.982  -29.151 11.612  1.00 76.64 444 A 1 
ATOM 3346 N NH1 . ARG A 1 444 ? 17.782  -30.026 12.160  1.00 69.57 444 A 1 
ATOM 3347 N NH2 . ARG A 1 444 ? 15.713  -29.442 11.504  1.00 71.78 444 A 1 
ATOM 3348 N N   . ASP A 1 445 ? 22.540  -23.097 10.394  1.00 96.83 445 A 1 
ATOM 3349 C CA  . ASP A 1 445 ? 23.782  -22.372 10.655  1.00 97.07 445 A 1 
ATOM 3350 C C   . ASP A 1 445 ? 23.566  -20.863 10.441  1.00 97.28 445 A 1 
ATOM 3351 O O   . ASP A 1 445 ? 23.610  -20.342 9.325   1.00 96.75 445 A 1 
ATOM 3352 C CB  . ASP A 1 445 ? 24.948  -22.933 9.817   1.00 96.89 445 A 1 
ATOM 3353 C CG  . ASP A 1 445 ? 26.299  -22.276 10.163  1.00 96.24 445 A 1 
ATOM 3354 O OD1 . ASP A 1 445 ? 26.314  -21.228 10.863  1.00 93.47 445 A 1 
ATOM 3355 O OD2 . ASP A 1 445 ? 27.349  -22.811 9.752   1.00 92.80 445 A 1 
ATOM 3356 N N   . PHE A 1 446 ? 23.377  -20.134 11.554  1.00 97.12 446 A 1 
ATOM 3357 C CA  . PHE A 1 446 ? 23.196  -18.680 11.523  1.00 96.63 446 A 1 
ATOM 3358 C C   . PHE A 1 446 ? 24.395  -17.918 10.939  1.00 97.13 446 A 1 
ATOM 3359 O O   . PHE A 1 446 ? 24.212  -16.822 10.421  1.00 95.93 446 A 1 
ATOM 3360 C CB  . PHE A 1 446 ? 22.890  -18.160 12.934  1.00 94.63 446 A 1 
ATOM 3361 C CG  . PHE A 1 446 ? 21.434  -18.277 13.316  1.00 88.05 446 A 1 
ATOM 3362 C CD1 . PHE A 1 446 ? 20.572  -17.178 13.122  1.00 80.28 446 A 1 
ATOM 3363 C CD2 . PHE A 1 446 ? 20.928  -19.467 13.861  1.00 80.40 446 A 1 
ATOM 3364 C CE1 . PHE A 1 446 ? 19.217  -17.270 13.482  1.00 75.03 446 A 1 
ATOM 3365 C CE2 . PHE A 1 446 ? 19.572  -19.563 14.216  1.00 74.86 446 A 1 
ATOM 3366 C CZ  . PHE A 1 446 ? 18.715  -18.462 14.032  1.00 75.33 446 A 1 
ATOM 3367 N N   . LYS A 1 447 ? 25.622  -18.463 10.999  1.00 97.29 447 A 1 
ATOM 3368 C CA  . LYS A 1 447 ? 26.785  -17.814 10.372  1.00 97.22 447 A 1 
ATOM 3369 C C   . LYS A 1 447 ? 26.703  -17.914 8.855   1.00 97.49 447 A 1 
ATOM 3370 O O   . LYS A 1 447 ? 26.989  -16.939 8.167   1.00 97.03 447 A 1 
ATOM 3371 C CB  . LYS A 1 447 ? 28.104  -18.430 10.854  1.00 96.83 447 A 1 
ATOM 3372 C CG  . LYS A 1 447 ? 28.366  -18.192 12.342  1.00 90.23 447 A 1 
ATOM 3373 C CD  . LYS A 1 447 ? 29.703  -18.835 12.717  1.00 85.80 447 A 1 
ATOM 3374 C CE  . LYS A 1 447 ? 29.997  -18.604 14.198  1.00 77.66 447 A 1 
ATOM 3375 N NZ  . LYS A 1 447 ? 31.241  -19.299 14.598  1.00 69.10 447 A 1 
ATOM 3376 N N   . ARG A 1 448 ? 26.281  -19.069 8.355   1.00 97.28 448 A 1 
ATOM 3377 C CA  . ARG A 1 448 ? 26.038  -19.286 6.929   1.00 97.31 448 A 1 
ATOM 3378 C C   . ARG A 1 448 ? 24.858  -18.441 6.438   1.00 97.73 448 A 1 
ATOM 3379 O O   . ARG A 1 448 ? 24.995  -17.737 5.445   1.00 97.50 448 A 1 
ATOM 3380 C CB  . ARG A 1 448 ? 25.819  -20.783 6.699   1.00 96.74 448 A 1 
ATOM 3381 C CG  . ARG A 1 448 ? 25.737  -21.113 5.205   1.00 96.00 448 A 1 
ATOM 3382 C CD  . ARG A 1 448 ? 25.496  -22.609 5.044   1.00 95.82 448 A 1 
ATOM 3383 N NE  . ARG A 1 448 ? 25.370  -22.967 3.628   1.00 95.24 448 A 1 
ATOM 3384 C CZ  . ARG A 1 448 ? 24.941  -24.121 3.161   1.00 95.75 448 A 1 
ATOM 3385 N NH1 . ARG A 1 448 ? 24.565  -25.097 3.933   1.00 92.78 448 A 1 
ATOM 3386 N NH2 . ARG A 1 448 ? 24.881  -24.321 1.888   1.00 91.86 448 A 1 
ATOM 3387 N N   . ALA A 1 449 ? 23.754  -18.439 7.187   1.00 97.22 449 A 1 
ATOM 3388 C CA  . ALA A 1 449 ? 22.607  -17.584 6.886   1.00 97.23 449 A 1 
ATOM 3389 C C   . ALA A 1 449 ? 22.995  -16.098 6.831   1.00 97.51 449 A 1 
ATOM 3390 O O   . ALA A 1 449 ? 22.643  -15.406 5.882   1.00 97.40 449 A 1 
ATOM 3391 C CB  . ALA A 1 449 ? 21.521  -17.825 7.940   1.00 97.09 449 A 1 
ATOM 3392 N N   . TRP A 1 450 ? 23.778  -15.616 7.809   1.00 97.82 450 A 1 
ATOM 3393 C CA  . TRP A 1 450 ? 24.302  -14.247 7.807   1.00 97.68 450 A 1 
ATOM 3394 C C   . TRP A 1 450 ? 25.183  -13.958 6.589   1.00 97.67 450 A 1 
ATOM 3395 O O   . TRP A 1 450 ? 25.070  -12.886 5.995   1.00 97.38 450 A 1 
ATOM 3396 C CB  . TRP A 1 450 ? 25.091  -13.995 9.098   1.00 97.24 450 A 1 
ATOM 3397 C CG  . TRP A 1 450 ? 25.725  -12.641 9.149   1.00 95.55 450 A 1 
ATOM 3398 C CD1 . TRP A 1 450 ? 26.961  -12.322 8.699   1.00 89.68 450 A 1 
ATOM 3399 C CD2 . TRP A 1 450 ? 25.125  -11.388 9.589   1.00 92.96 450 A 1 
ATOM 3400 N NE1 . TRP A 1 450 ? 27.169  -10.960 8.834   1.00 88.10 450 A 1 
ATOM 3401 C CE2 . TRP A 1 450 ? 26.066  -10.339 9.372   1.00 90.95 450 A 1 
ATOM 3402 C CE3 . TRP A 1 450 ? 23.875  -11.035 10.147  1.00 88.09 450 A 1 
ATOM 3403 C CZ2 . TRP A 1 450 ? 25.779  -9.000  9.689   1.00 89.14 450 A 1 
ATOM 3404 C CZ3 . TRP A 1 450 ? 23.583  -9.699  10.471  1.00 81.98 450 A 1 
ATOM 3405 C CH2 . TRP A 1 450 ? 24.528  -8.683  10.239  1.00 82.64 450 A 1 
ATOM 3406 N N   . HIS A 1 451 ? 26.046  -14.903 6.200   1.00 97.71 451 A 1 
ATOM 3407 C CA  . HIS A 1 451 ? 26.893  -14.750 5.016   1.00 97.41 451 A 1 
ATOM 3408 C C   . HIS A 1 451 ? 26.055  -14.512 3.753   1.00 97.70 451 A 1 
ATOM 3409 O O   . HIS A 1 451 ? 26.342  -13.587 3.002   1.00 97.28 451 A 1 
ATOM 3410 C CB  . HIS A 1 451 ? 27.799  -15.977 4.864   1.00 96.84 451 A 1 
ATOM 3411 C CG  . HIS A 1 451 ? 28.682  -15.899 3.643   1.00 93.61 451 A 1 
ATOM 3412 N ND1 . HIS A 1 451 ? 29.777  -15.074 3.492   1.00 80.24 451 A 1 
ATOM 3413 C CD2 . HIS A 1 451 ? 28.526  -16.600 2.475   1.00 80.57 451 A 1 
ATOM 3414 C CE1 . HIS A 1 451 ? 30.272  -15.282 2.266   1.00 81.79 451 A 1 
ATOM 3415 N NE2 . HIS A 1 451 ? 29.542  -16.199 1.615   1.00 83.64 451 A 1 
ATOM 3416 N N   . VAL A 1 452 ? 24.981  -15.289 3.557   1.00 97.44 452 A 1 
ATOM 3417 C CA  . VAL A 1 452 ? 24.054  -15.117 2.425   1.00 97.62 452 A 1 
ATOM 3418 C C   . VAL A 1 452 ? 23.266  -13.807 2.556   1.00 97.66 452 A 1 
ATOM 3419 O O   . VAL A 1 452 ? 23.287  -12.992 1.634   1.00 97.52 452 A 1 
ATOM 3420 C CB  . VAL A 1 452 ? 23.124  -16.343 2.296   1.00 97.75 452 A 1 
ATOM 3421 C CG1 . VAL A 1 452 ? 22.097  -16.166 1.173   1.00 97.00 452 A 1 
ATOM 3422 C CG2 . VAL A 1 452 ? 23.929  -17.611 1.985   1.00 96.78 452 A 1 
ATOM 3423 N N   . ALA A 1 453 ? 22.640  -13.552 3.710   1.00 97.40 453 A 1 
ATOM 3424 C CA  . ALA A 1 453 ? 21.811  -12.367 3.956   1.00 96.96 453 A 1 
ATOM 3425 C C   . ALA A 1 453 ? 22.584  -11.053 3.761   1.00 96.85 453 A 1 
ATOM 3426 O O   . ALA A 1 453 ? 22.081  -10.121 3.149   1.00 96.65 453 A 1 
ATOM 3427 C CB  . ALA A 1 453 ? 21.234  -12.459 5.377   1.00 96.87 453 A 1 
ATOM 3428 N N   . SER A 1 454 ? 23.831  -10.988 4.229   1.00 97.31 454 A 1 
ATOM 3429 C CA  . SER A 1 454 ? 24.681  -9.790  4.106   1.00 97.04 454 A 1 
ATOM 3430 C C   . SER A 1 454 ? 25.090  -9.441  2.666   1.00 97.24 454 A 1 
ATOM 3431 O O   . SER A 1 454 ? 25.621  -8.356  2.436   1.00 96.81 454 A 1 
ATOM 3432 C CB  . SER A 1 454 ? 25.930  -9.926  4.986   1.00 96.57 454 A 1 
ATOM 3433 O OG  . SER A 1 454 ? 26.764  -10.985 4.562   1.00 92.41 454 A 1 
ATOM 3434 N N   . ARG A 1 455 ? 24.849  -10.336 1.716   1.00 96.79 455 A 1 
ATOM 3435 C CA  . ARG A 1 455 ? 25.170  -10.170 0.295   1.00 97.00 455 A 1 
ATOM 3436 C C   . ARG A 1 455 ? 23.943  -9.950  -0.588  1.00 96.93 455 A 1 
ATOM 3437 O O   . ARG A 1 455 ? 24.088  -9.843  -1.808  1.00 95.88 455 A 1 
ATOM 3438 C CB  . ARG A 1 455 ? 26.006  -11.370 -0.173  1.00 97.23 455 A 1 
ATOM 3439 C CG  . ARG A 1 455 ? 27.370  -11.394 0.535   1.00 95.62 455 A 1 
ATOM 3440 C CD  . ARG A 1 455 ? 28.174  -12.626 0.114   1.00 92.10 455 A 1 
ATOM 3441 N NE  . ARG A 1 455 ? 28.530  -12.582 -1.314  1.00 84.67 455 A 1 
ATOM 3442 C CZ  . ARG A 1 455 ? 29.005  -13.617 -1.990  1.00 75.96 455 A 1 
ATOM 3443 N NH1 . ARG A 1 455 ? 29.218  -14.753 -1.418  1.00 69.64 455 A 1 
ATOM 3444 N NH2 . ARG A 1 455 ? 29.266  -13.543 -3.263  1.00 69.47 455 A 1 
ATOM 3445 N N   . MET A 1 456 ? 22.749  -9.874  0.012   1.00 96.45 456 A 1 
ATOM 3446 C CA  . MET A 1 456 ? 21.525  -9.559  -0.721  1.00 95.68 456 A 1 
ATOM 3447 C C   . MET A 1 456 ? 21.503  -8.087  -1.138  1.00 95.78 456 A 1 
ATOM 3448 O O   . MET A 1 456 ? 21.654  -7.184  -0.308  1.00 95.27 456 A 1 
ATOM 3449 C CB  . MET A 1 456 ? 20.286  -9.914  0.110   1.00 95.39 456 A 1 
ATOM 3450 C CG  . MET A 1 456 ? 20.154  -11.418 0.405   1.00 92.99 456 A 1 
ATOM 3451 S SD  . MET A 1 456 ? 19.927  -12.491 -1.048  1.00 91.05 456 A 1 
ATOM 3452 C CE  . MET A 1 456 ? 21.617  -13.012 -1.356  1.00 81.50 456 A 1 
ATOM 3453 N N   . GLU A 1 457 ? 21.276  -7.834  -2.422  1.00 94.28 457 A 1 
ATOM 3454 C CA  . GLU A 1 457 ? 21.087  -6.490  -2.981  1.00 93.98 457 A 1 
ATOM 3455 C C   . GLU A 1 457 ? 19.632  -6.023  -2.806  1.00 93.59 457 A 1 
ATOM 3456 O O   . GLU A 1 457 ? 18.935  -5.695  -3.775  1.00 92.02 457 A 1 
ATOM 3457 C CB  . GLU A 1 457 ? 21.525  -6.452  -4.452  1.00 94.63 457 A 1 
ATOM 3458 C CG  . GLU A 1 457 ? 23.011  -6.746  -4.677  1.00 93.34 457 A 1 
ATOM 3459 C CD  . GLU A 1 457 ? 23.379  -6.698  -6.169  1.00 93.20 457 A 1 
ATOM 3460 O OE1 . GLU A 1 457 ? 24.584  -6.873  -6.469  1.00 84.02 457 A 1 
ATOM 3461 O OE2 . GLU A 1 457 ? 22.464  -6.503  -7.017  1.00 86.94 457 A 1 
ATOM 3462 N N   . ALA A 1 458 ? 19.153  -6.038  -1.560  1.00 93.05 458 A 1 
ATOM 3463 C CA  . ALA A 1 458 ? 17.791  -5.681  -1.182  1.00 92.38 458 A 1 
ATOM 3464 C C   . ALA A 1 458 ? 17.774  -4.809  0.083   1.00 92.04 458 A 1 
ATOM 3465 O O   . ALA A 1 458 ? 18.698  -4.868  0.897   1.00 91.25 458 A 1 
ATOM 3466 C CB  . ALA A 1 458 ? 16.978  -6.973  -1.013  1.00 92.74 458 A 1 
ATOM 3467 N N   . GLY A 1 459 ? 16.719  -4.014  0.259   1.00 90.69 459 A 1 
ATOM 3468 C CA  . GLY A 1 459 ? 16.538  -3.158  1.435   1.00 88.76 459 A 1 
ATOM 3469 C C   . GLY A 1 459 ? 16.328  -3.940  2.734   1.00 89.81 459 A 1 
ATOM 3470 O O   . GLY A 1 459 ? 16.695  -3.465  3.807   1.00 88.32 459 A 1 
ATOM 3471 N N   . GLY A 1 460 ? 15.803  -5.167  2.646   1.00 90.06 460 A 1 
ATOM 3472 C CA  . GLY A 1 460 ? 15.638  -6.098  3.759   1.00 89.41 460 A 1 
ATOM 3473 C C   . GLY A 1 460 ? 16.251  -7.471  3.468   1.00 91.90 460 A 1 
ATOM 3474 O O   . GLY A 1 460 ? 16.230  -7.951  2.336   1.00 91.71 460 A 1 
ATOM 3475 N N   . ALA A 1 461 ? 16.781  -8.118  4.510   1.00 91.37 461 A 1 
ATOM 3476 C CA  . ALA A 1 461 ? 17.229  -9.504  4.456   1.00 91.66 461 A 1 
ATOM 3477 C C   . ALA A 1 461 ? 16.871  -10.214 5.769   1.00 92.68 461 A 1 
ATOM 3478 O O   . ALA A 1 461 ? 17.449  -9.934  6.819   1.00 91.87 461 A 1 
ATOM 3479 C CB  . ALA A 1 461 ? 18.734  -9.543  4.155   1.00 91.37 461 A 1 
ATOM 3480 N N   . VAL A 1 462 ? 15.909  -11.140 5.716   1.00 92.75 462 A 1 
ATOM 3481 C CA  . VAL A 1 462 ? 15.394  -11.860 6.889   1.00 93.30 462 A 1 
ATOM 3482 C C   . VAL A 1 462 ? 16.078  -13.226 7.000   1.00 94.54 462 A 1 
ATOM 3483 O O   . VAL A 1 462 ? 16.262  -13.924 6.007   1.00 95.23 462 A 1 
ATOM 3484 C CB  . VAL A 1 462 ? 13.858  -11.981 6.831   1.00 93.19 462 A 1 
ATOM 3485 C CG1 . VAL A 1 462 ? 13.296  -12.634 8.100   1.00 90.85 462 A 1 
ATOM 3486 C CG2 . VAL A 1 462 ? 13.193  -10.605 6.681   1.00 91.17 462 A 1 
ATOM 3487 N N   . ILE A 1 463 ? 16.472  -13.625 8.212   1.00 94.69 463 A 1 
ATOM 3488 C CA  . ILE A 1 463 ? 17.031  -14.955 8.483   1.00 94.86 463 A 1 
ATOM 3489 C C   . ILE A 1 463 ? 15.970  -15.796 9.194   1.00 94.50 463 A 1 
ATOM 3490 O O   . ILE A 1 463 ? 15.462  -15.377 10.227  1.00 94.16 463 A 1 
ATOM 3491 C CB  . ILE A 1 463 ? 18.351  -14.855 9.280   1.00 95.65 463 A 1 
ATOM 3492 C CG1 . ILE A 1 463 ? 19.440  -14.168 8.425   1.00 95.30 463 A 1 
ATOM 3493 C CG2 . ILE A 1 463 ? 18.812  -16.250 9.738   1.00 95.27 463 A 1 
ATOM 3494 C CD1 . ILE A 1 463 ? 20.741  -13.866 9.181   1.00 94.53 463 A 1 
ATOM 3495 N N   . ASN A 1 464 ? 15.690  -16.982 8.659   1.00 94.35 464 A 1 
ATOM 3496 C CA  . ASN A 1 464 ? 14.733  -17.954 9.196   1.00 94.16 464 A 1 
ATOM 3497 C C   . ASN A 1 464 ? 13.304  -17.408 9.379   1.00 94.06 464 A 1 
ATOM 3498 O O   . ASN A 1 464 ? 12.614  -17.761 10.331  1.00 92.49 464 A 1 
ATOM 3499 C CB  . ASN A 1 464 ? 15.327  -18.633 10.449  1.00 94.19 464 A 1 
ATOM 3500 C CG  . ASN A 1 464 ? 16.545  -19.478 10.136  1.00 93.84 464 A 1 
ATOM 3501 O OD1 . ASN A 1 464 ? 16.695  -20.040 9.068   1.00 90.11 464 A 1 
ATOM 3502 N ND2 . ASN A 1 464 ? 17.453  -19.626 11.065  1.00 89.44 464 A 1 
ATOM 3503 N N   . GLY A 1 465 ? 12.875  -16.558 8.452   1.00 89.61 465 A 1 
ATOM 3504 C CA  . GLY A 1 465 ? 11.522  -16.031 8.326   1.00 88.69 465 A 1 
ATOM 3505 C C   . GLY A 1 465 ? 11.274  -15.554 6.893   1.00 90.24 465 A 1 
ATOM 3506 O O   . GLY A 1 465 ? 12.224  -15.405 6.120   1.00 89.14 465 A 1 
ATOM 3507 N N   . ALA A 1 466 ? 10.016  -15.315 6.515   1.00 85.77 466 A 1 
ATOM 3508 C CA  . ALA A 1 466 ? 9.675   -14.810 5.186   1.00 83.32 466 A 1 
ATOM 3509 C C   . ALA A 1 466 ? 10.226  -13.388 4.958   1.00 82.89 466 A 1 
ATOM 3510 O O   . ALA A 1 466 ? 10.303  -12.582 5.884   1.00 82.02 466 A 1 
ATOM 3511 C CB  . ALA A 1 466 ? 8.155   -14.862 5.008   1.00 82.92 466 A 1 
ATOM 3512 N N   . SER A 1 467 ? 10.548  -13.055 3.701   1.00 79.81 467 A 1 
ATOM 3513 C CA  . SER A 1 467 ? 10.932  -11.688 3.311   1.00 75.14 467 A 1 
ATOM 3514 C C   . SER A 1 467 ? 9.824   -10.666 3.579   1.00 75.40 467 A 1 
ATOM 3515 O O   . SER A 1 467 ? 10.109  -9.486  3.770   1.00 74.38 467 A 1 
ATOM 3516 C CB  . SER A 1 467 ? 11.317  -11.642 1.830   1.00 77.03 467 A 1 
ATOM 3517 O OG  . SER A 1 467 ? 10.210  -11.962 1.005   1.00 79.62 467 A 1 
ATOM 3518 N N   . PHE A 1 468 ? 8.576   -11.118 3.651   1.00 76.80 468 A 1 
ATOM 3519 C CA  . PHE A 1 468 ? 7.437   -10.315 4.071   1.00 72.02 468 A 1 
ATOM 3520 C C   . PHE A 1 468 ? 7.502   -10.022 5.576   1.00 75.07 468 A 1 
ATOM 3521 O O   . PHE A 1 468 ? 6.744   -10.549 6.387   1.00 71.47 468 A 1 
ATOM 3522 C CB  . PHE A 1 468 ? 6.119   -10.981 3.645   1.00 69.72 468 A 1 
ATOM 3523 C CG  . PHE A 1 468 ? 4.868   -10.171 3.970   1.00 67.29 468 A 1 
ATOM 3524 C CD1 . PHE A 1 468 ? 3.675   -10.840 4.307   1.00 58.20 468 A 1 
ATOM 3525 C CD2 . PHE A 1 468 ? 4.884   -8.762  3.953   1.00 60.18 468 A 1 
ATOM 3526 C CE1 . PHE A 1 468 ? 2.517   -10.108 4.626   1.00 58.82 468 A 1 
ATOM 3527 C CE2 . PHE A 1 468 ? 3.730   -8.030  4.285   1.00 59.71 468 A 1 
ATOM 3528 C CZ  . PHE A 1 468 ? 2.546   -8.702  4.623   1.00 63.47 468 A 1 
ATOM 3529 N N   . PHE A 1 469 ? 8.431   -9.151  5.945   1.00 83.42 469 A 1 
ATOM 3530 C CA  . PHE A 1 469 ? 8.560   -8.573  7.272   1.00 80.10 469 A 1 
ATOM 3531 C C   . PHE A 1 469 ? 8.499   -7.049  7.170   1.00 80.76 469 A 1 
ATOM 3532 O O   . PHE A 1 469 ? 9.389   -6.412  6.602   1.00 73.62 469 A 1 
ATOM 3533 C CB  . PHE A 1 469 ? 9.849   -9.066  7.933   1.00 76.58 469 A 1 
ATOM 3534 C CG  . PHE A 1 469 ? 9.985   -8.585  9.361   1.00 76.14 469 A 1 
ATOM 3535 C CD1 . PHE A 1 469 ? 10.610  -7.356  9.639   1.00 73.38 469 A 1 
ATOM 3536 C CD2 . PHE A 1 469 ? 9.434   -9.340  10.409  1.00 75.70 469 A 1 
ATOM 3537 C CE1 . PHE A 1 469 ? 10.688  -6.884  10.957  1.00 72.17 469 A 1 
ATOM 3538 C CE2 . PHE A 1 469 ? 9.512   -8.869  11.728  1.00 73.52 469 A 1 
ATOM 3539 C CZ  . PHE A 1 469 ? 10.137  -7.642  12.006  1.00 75.16 469 A 1 
ATOM 3540 N N   . ARG A 1 470 ? 7.446   -6.458  7.732   1.00 80.11 470 A 1 
ATOM 3541 C CA  . ARG A 1 470 ? 7.274   -5.006  7.815   1.00 80.90 470 A 1 
ATOM 3542 C C   . ARG A 1 470 ? 6.678   -4.645  9.168   1.00 84.72 470 A 1 
ATOM 3543 O O   . ARG A 1 470 ? 5.611   -5.129  9.522   1.00 80.27 470 A 1 
ATOM 3544 C CB  . ARG A 1 470 ? 6.415   -4.515  6.637   1.00 77.80 470 A 1 
ATOM 3545 C CG  . ARG A 1 470 ? 6.353   -2.980  6.537   1.00 73.20 470 A 1 
ATOM 3546 C CD  . ARG A 1 470 ? 5.637   -2.546  5.255   1.00 69.96 470 A 1 
ATOM 3547 N NE  . ARG A 1 470 ? 5.633   -1.071  5.089   1.00 67.99 470 A 1 
ATOM 3548 C CZ  . ARG A 1 470 ? 5.299   -0.395  3.997   1.00 68.81 470 A 1 
ATOM 3549 N NH1 . ARG A 1 470 ? 4.864   -0.977  2.922   1.00 62.64 470 A 1 
ATOM 3550 N NH2 . ARG A 1 470 ? 5.405   0.897   3.965   1.00 61.77 470 A 1 
ATOM 3551 N N   . SER A 1 471 ? 7.359   -3.783  9.901   1.00 84.33 471 A 1 
ATOM 3552 C CA  . SER A 1 471 ? 6.827   -3.111  11.087  1.00 83.15 471 A 1 
ATOM 3553 C C   . SER A 1 471 ? 6.838   -1.601  10.856  1.00 83.98 471 A 1 
ATOM 3554 O O   . SER A 1 471 ? 7.613   -1.105  10.040  1.00 81.83 471 A 1 
ATOM 3555 C CB  . SER A 1 471 ? 7.622   -3.497  12.339  1.00 82.10 471 A 1 
ATOM 3556 O OG  . SER A 1 471 ? 8.930   -2.958  12.308  1.00 80.61 471 A 1 
ATOM 3557 N N   . PHE A 1 472 ? 5.987   -0.857  11.563  1.00 82.50 472 A 1 
ATOM 3558 C CA  . PHE A 1 472 ? 5.973   0.608   11.447  1.00 81.13 472 A 1 
ATOM 3559 C C   . PHE A 1 472 ? 7.294   1.254   11.902  1.00 85.25 472 A 1 
ATOM 3560 O O   . PHE A 1 472 ? 7.693   2.270   11.345  1.00 82.46 472 A 1 
ATOM 3561 C CB  . PHE A 1 472 ? 4.778   1.171   12.226  1.00 79.75 472 A 1 
ATOM 3562 C CG  . PHE A 1 472 ? 3.437   0.892   11.573  1.00 83.92 472 A 1 
ATOM 3563 C CD1 . PHE A 1 472 ? 3.034   1.655   10.462  1.00 80.35 472 A 1 
ATOM 3564 C CD2 . PHE A 1 472 ? 2.595   -0.118  12.066  1.00 80.92 472 A 1 
ATOM 3565 C CE1 . PHE A 1 472 ? 1.795   1.407   9.842   1.00 80.81 472 A 1 
ATOM 3566 C CE2 . PHE A 1 472 ? 1.357   -0.367  11.442  1.00 79.59 472 A 1 
ATOM 3567 C CZ  . PHE A 1 472 ? 0.953   0.393   10.330  1.00 84.07 472 A 1 
ATOM 3568 N N   . GLU A 1 473 ? 7.991   0.643   12.870  1.00 82.31 473 A 1 
ATOM 3569 C CA  . GLU A 1 473 ? 9.285   1.120   13.383  1.00 82.23 473 A 1 
ATOM 3570 C C   . GLU A 1 473 ? 10.449  0.909   12.404  1.00 83.44 473 A 1 
ATOM 3571 O O   . GLU A 1 473 ? 11.421  1.665   12.400  1.00 80.14 473 A 1 
ATOM 3572 C CB  . GLU A 1 473 ? 9.600   0.385   14.697  1.00 80.49 473 A 1 
ATOM 3573 C CG  . GLU A 1 473 ? 8.622   0.698   15.841  1.00 77.11 473 A 1 
ATOM 3574 C CD  . GLU A 1 473 ? 8.686   2.158   16.327  1.00 71.56 473 A 1 
ATOM 3575 O OE1 . GLU A 1 473 ? 7.727   2.588   17.003  1.00 64.85 473 A 1 
ATOM 3576 O OE2 . GLU A 1 473 ? 9.695   2.839   16.041  1.00 68.20 473 A 1 
ATOM 3577 N N   . MET A 1 474 ? 10.373  -0.135  11.585  1.00 82.01 474 A 1 
ATOM 3578 C CA  . MET A 1 474 ? 11.436  -0.487  10.646  1.00 81.99 474 A 1 
ATOM 3579 C C   . MET A 1 474 ? 11.527  0.561   9.527   1.00 83.85 474 A 1 
ATOM 3580 O O   . MET A 1 474 ? 10.517  0.815   8.871   1.00 82.08 474 A 1 
ATOM 3581 C CB  . MET A 1 474 ? 11.166  -1.888  10.081  1.00 80.65 474 A 1 
ATOM 3582 C CG  . MET A 1 474 ? 12.216  -2.354  9.070   1.00 79.61 474 A 1 
ATOM 3583 S SD  . MET A 1 474 ? 11.842  -3.981  8.366   1.00 76.75 474 A 1 
ATOM 3584 C CE  . MET A 1 474 ? 13.145  -4.084  7.107   1.00 69.79 474 A 1 
ATOM 3585 N N   . PRO A 1 475 ? 12.713  1.121   9.233   1.00 79.14 475 A 1 
ATOM 3586 C CA  . PRO A 1 475 ? 12.944  1.827   7.982   1.00 76.90 475 A 1 
ATOM 3587 C C   . PRO A 1 475 ? 12.769  0.850   6.814   1.00 77.56 475 A 1 
ATOM 3588 O O   . PRO A 1 475 ? 13.605  -0.031  6.612   1.00 77.01 475 A 1 
ATOM 3589 C CB  . PRO A 1 475 ? 14.365  2.391   8.074   1.00 76.46 475 A 1 
ATOM 3590 C CG  . PRO A 1 475 ? 14.687  2.355   9.561   1.00 79.13 475 A 1 
ATOM 3591 C CD  . PRO A 1 475 ? 13.902  1.142   10.053  1.00 84.51 475 A 1 
ATOM 3592 N N   . PHE A 1 476 ? 11.665  0.967   6.092   1.00 78.62 476 A 1 
ATOM 3593 C CA  . PHE A 1 476 ? 11.281  0.049   5.026   1.00 76.00 476 A 1 
ATOM 3594 C C   . PHE A 1 476 ? 11.364  0.744   3.670   1.00 76.62 476 A 1 
ATOM 3595 O O   . PHE A 1 476 ? 10.585  1.652   3.385   1.00 71.31 476 A 1 
ATOM 3596 C CB  . PHE A 1 476 ? 9.883   -0.515  5.304   1.00 74.45 476 A 1 
ATOM 3597 C CG  . PHE A 1 476 ? 9.503   -1.628  4.345   1.00 73.31 476 A 1 
ATOM 3598 C CD1 . PHE A 1 476 ? 8.854   -1.333  3.132   1.00 68.12 476 A 1 
ATOM 3599 C CD2 . PHE A 1 476 ? 9.839   -2.959  4.653   1.00 69.80 476 A 1 
ATOM 3600 C CE1 . PHE A 1 476 ? 8.544   -2.365  2.226   1.00 67.54 476 A 1 
ATOM 3601 C CE2 . PHE A 1 476 ? 9.528   -3.992  3.749   1.00 68.37 476 A 1 
ATOM 3602 C CZ  . PHE A 1 476 ? 8.882   -3.697  2.534   1.00 70.84 476 A 1 
ATOM 3603 N N   . GLY A 1 477 ? 12.311  0.310   2.840   1.00 78.05 477 A 1 
ATOM 3604 C CA  . GLY A 1 477 ? 12.516  0.832   1.496   1.00 74.73 477 A 1 
ATOM 3605 C C   . GLY A 1 477 ? 13.388  -0.105  0.673   1.00 76.02 477 A 1 
ATOM 3606 O O   . GLY A 1 477 ? 14.216  -0.846  1.214   1.00 69.69 477 A 1 
ATOM 3607 N N   . GLY A 1 478 ? 13.172  -0.091  -0.643  1.00 78.69 478 A 1 
ATOM 3608 C CA  . GLY A 1 478 ? 13.865  -0.954  -1.584  1.00 76.10 478 A 1 
ATOM 3609 C C   . GLY A 1 478 ? 15.155  -0.348  -2.132  1.00 79.86 478 A 1 
ATOM 3610 O O   . GLY A 1 478 ? 15.343  0.869   -2.174  1.00 76.41 478 A 1 
ATOM 3611 N N   . LEU A 1 479 ? 16.034  -1.220  -2.618  1.00 83.99 479 A 1 
ATOM 3612 C CA  . LEU A 1 479 ? 17.166  -0.866  -3.476  1.00 85.77 479 A 1 
ATOM 3613 C C   . LEU A 1 479 ? 16.790  -1.052  -4.957  1.00 86.99 479 A 1 
ATOM 3614 O O   . LEU A 1 479 ? 15.741  -1.610  -5.288  1.00 85.58 479 A 1 
ATOM 3615 C CB  . LEU A 1 479 ? 18.401  -1.706  -3.082  1.00 84.82 479 A 1 
ATOM 3616 C CG  . LEU A 1 479 ? 18.798  -1.656  -1.595  1.00 86.17 479 A 1 
ATOM 3617 C CD1 . LEU A 1 479 ? 20.082  -2.460  -1.388  1.00 81.43 479 A 1 
ATOM 3618 C CD2 . LEU A 1 479 ? 19.052  -0.227  -1.102  1.00 83.62 479 A 1 
ATOM 3619 N N   . LYS A 1 480 ? 17.673  -0.626  -5.852  1.00 88.30 480 A 1 
ATOM 3620 C CA  . LYS A 1 480 ? 17.543  -0.840  -7.307  1.00 89.89 480 A 1 
ATOM 3621 C C   . LYS A 1 480 ? 16.227  -0.248  -7.839  1.00 90.17 480 A 1 
ATOM 3622 O O   . LYS A 1 480 ? 15.895  0.901   -7.525  1.00 87.09 480 A 1 
ATOM 3623 C CB  . LYS A 1 480 ? 17.769  -2.339  -7.630  1.00 88.62 480 A 1 
ATOM 3624 C CG  . LYS A 1 480 ? 19.124  -2.881  -7.126  1.00 91.55 480 A 1 
ATOM 3625 C CD  . LYS A 1 480 ? 19.213  -4.401  -7.121  1.00 90.69 480 A 1 
ATOM 3626 C CE  . LYS A 1 480 ? 19.392  -5.032  -8.506  1.00 88.73 480 A 1 
ATOM 3627 N NZ  . LYS A 1 480 ? 19.716  -6.476  -8.384  1.00 86.84 480 A 1 
ATOM 3628 N N   . PHE A 1 481 ? 15.449  -1.001  -8.619  1.00 90.69 481 A 1 
ATOM 3629 C CA  . PHE A 1 481 ? 14.167  -0.554  -9.178  1.00 90.74 481 A 1 
ATOM 3630 C C   . PHE A 1 481 ? 12.974  -0.723  -8.221  1.00 90.89 481 A 1 
ATOM 3631 O O   . PHE A 1 481 ? 11.837  -0.456  -8.621  1.00 86.78 481 A 1 
ATOM 3632 C CB  . PHE A 1 481 ? 13.930  -1.232  -10.532 1.00 90.34 481 A 1 
ATOM 3633 C CG  . PHE A 1 481 ? 14.725  -0.622  -11.666 1.00 92.03 481 A 1 
ATOM 3634 C CD1 . PHE A 1 481 ? 14.099  0.282   -12.548 1.00 87.59 481 A 1 
ATOM 3635 C CD2 . PHE A 1 481 ? 16.084  -0.931  -11.845 1.00 88.30 481 A 1 
ATOM 3636 C CE1 . PHE A 1 481 ? 14.822  0.856   -13.602 1.00 85.54 481 A 1 
ATOM 3637 C CE2 . PHE A 1 481 ? 16.813  -0.350  -12.896 1.00 86.22 481 A 1 
ATOM 3638 C CZ  . PHE A 1 481 ? 16.179  0.537   -13.779 1.00 87.91 481 A 1 
ATOM 3639 N N   . SER A 1 482 ? 13.215  -1.139  -6.974  1.00 86.66 482 A 1 
ATOM 3640 C CA  . SER A 1 482 ? 12.171  -1.256  -5.954  1.00 85.19 482 A 1 
ATOM 3641 C C   . SER A 1 482 ? 11.835  0.061   -5.264  1.00 85.13 482 A 1 
ATOM 3642 O O   . SER A 1 482 ? 10.795  0.135   -4.613  1.00 82.65 482 A 1 
ATOM 3643 C CB  . SER A 1 482 ? 12.523  -2.322  -4.926  1.00 85.54 482 A 1 
ATOM 3644 O OG  . SER A 1 482 ? 12.486  -3.588  -5.554  1.00 82.92 482 A 1 
ATOM 3645 N N   . GLY A 1 483 ? 12.644  1.122   -5.426  1.00 87.06 483 A 1 
ATOM 3646 C CA  . GLY A 1 483 ? 12.222  2.439   -4.974  1.00 85.91 483 A 1 
ATOM 3647 C C   . GLY A 1 483 ? 13.320  3.441   -4.660  1.00 87.17 483 A 1 
ATOM 3648 O O   . GLY A 1 483 ? 14.518  3.190   -4.800  1.00 83.45 483 A 1 
ATOM 3649 N N   . ILE A 1 484 ? 12.863  4.621   -4.255  1.00 92.10 484 A 1 
ATOM 3650 C CA  . ILE A 1 484 ? 13.649  5.727   -3.707  1.00 90.16 484 A 1 
ATOM 3651 C C   . ILE A 1 484 ? 12.831  6.311   -2.557  1.00 88.66 484 A 1 
ATOM 3652 O O   . ILE A 1 484 ? 11.871  7.039   -2.793  1.00 81.41 484 A 1 
ATOM 3653 C CB  . ILE A 1 484 ? 13.937  6.814   -4.770  1.00 87.21 484 A 1 
ATOM 3654 C CG1 . ILE A 1 484 ? 14.662  6.249   -6.011  1.00 81.46 484 A 1 
ATOM 3655 C CG2 . ILE A 1 484 ? 14.766  7.954   -4.140  1.00 79.68 484 A 1 
ATOM 3656 C CD1 . ILE A 1 484 ? 14.799  7.256   -7.159  1.00 77.59 484 A 1 
ATOM 3657 N N   . GLY A 1 485 ? 13.205  5.982   -1.325  1.00 85.46 485 A 1 
ATOM 3658 C CA  . GLY A 1 485 ? 12.445  6.348   -0.137  1.00 83.64 485 A 1 
ATOM 3659 C C   . GLY A 1 485 ? 12.586  5.275   0.932   1.00 85.06 485 A 1 
ATOM 3660 O O   . GLY A 1 485 ? 13.078  4.177   0.663   1.00 80.71 485 A 1 
ATOM 3661 N N   . THR A 1 486 ? 12.208  5.615   2.162   1.00 83.49 486 A 1 
ATOM 3662 C CA  . THR A 1 486 ? 12.283  4.683   3.290   1.00 84.33 486 A 1 
ATOM 3663 C C   . THR A 1 486 ? 11.162  5.004   4.270   1.00 86.17 486 A 1 
ATOM 3664 O O   . THR A 1 486 ? 11.305  5.881   5.126   1.00 82.29 486 A 1 
ATOM 3665 C CB  . THR A 1 486 ? 13.653  4.743   3.982   1.00 79.88 486 A 1 
ATOM 3666 O OG1 . THR A 1 486 ? 14.709  4.640   3.057   1.00 73.63 486 A 1 
ATOM 3667 C CG2 . THR A 1 486 ? 13.843  3.579   4.949   1.00 73.95 486 A 1 
ATOM 3668 N N   . GLU A 1 487 ? 10.028  4.316   4.143   1.00 82.69 487 A 1 
ATOM 3669 C CA  . GLU A 1 487 ? 8.889   4.505   5.035   1.00 84.07 487 A 1 
ATOM 3670 C C   . GLU A 1 487 ? 9.143   3.888   6.419   1.00 85.20 487 A 1 
ATOM 3671 O O   . GLU A 1 487 ? 9.699   2.804   6.548   1.00 80.49 487 A 1 
ATOM 3672 C CB  . GLU A 1 487 ? 7.593   3.944   4.428   1.00 83.61 487 A 1 
ATOM 3673 C CG  . GLU A 1 487 ? 7.108   4.745   3.208   1.00 80.05 487 A 1 
ATOM 3674 C CD  . GLU A 1 487 ? 5.697   4.345   2.741   1.00 82.29 487 A 1 
ATOM 3675 O OE1 . GLU A 1 487 ? 5.046   5.166   2.053   1.00 70.95 487 A 1 
ATOM 3676 O OE2 . GLU A 1 487 ? 5.215   3.233   3.049   1.00 76.71 487 A 1 
ATOM 3677 N N   . GLY A 1 488 ? 8.707   4.590   7.469   1.00 85.43 488 A 1 
ATOM 3678 C CA  . GLY A 1 488 ? 8.789   4.106   8.842   1.00 85.46 488 A 1 
ATOM 3679 C C   . GLY A 1 488 ? 8.746   5.244   9.853   1.00 88.08 488 A 1 
ATOM 3680 O O   . GLY A 1 488 ? 9.080   6.389   9.539   1.00 86.02 488 A 1 
ATOM 3681 N N   . VAL A 1 489 ? 8.381   4.921   11.095  1.00 88.28 489 A 1 
ATOM 3682 C CA  . VAL A 1 489 ? 8.277   5.893   12.198  1.00 86.72 489 A 1 
ATOM 3683 C C   . VAL A 1 489 ? 9.558   6.715   12.362  1.00 87.67 489 A 1 
ATOM 3684 O O   . VAL A 1 489 ? 9.500   7.917   12.620  1.00 87.93 489 A 1 
ATOM 3685 C CB  . VAL A 1 489 ? 7.922   5.150   13.504  1.00 85.64 489 A 1 
ATOM 3686 C CG1 . VAL A 1 489 ? 8.053   6.027   14.752  1.00 82.77 489 A 1 
ATOM 3687 C CG2 . VAL A 1 489 ? 6.484   4.626   13.442  1.00 86.18 489 A 1 
ATOM 3688 N N   . MET A 1 490 ? 10.719  6.101   12.156  1.00 88.87 490 A 1 
ATOM 3689 C CA  . MET A 1 490 ? 12.022  6.735   12.365  1.00 86.17 490 A 1 
ATOM 3690 C C   . MET A 1 490 ? 12.601  7.432   11.122  1.00 86.78 490 A 1 
ATOM 3691 O O   . MET A 1 490 ? 13.599  8.143   11.240  1.00 83.94 490 A 1 
ATOM 3692 C CB  . MET A 1 490 ? 13.008  5.684   12.905  1.00 84.91 490 A 1 
ATOM 3693 C CG  . MET A 1 490 ? 12.537  5.034   14.213  1.00 84.35 490 A 1 
ATOM 3694 S SD  . MET A 1 490 ? 12.225  6.176   15.590  1.00 77.26 490 A 1 
ATOM 3695 C CE  . MET A 1 490 ? 13.912  6.718   15.953  1.00 67.81 490 A 1 
ATOM 3696 N N   . SER A 1 491 ? 12.017  7.242   9.933   1.00 89.40 491 A 1 
ATOM 3697 C CA  . SER A 1 491 ? 12.603  7.679   8.656   1.00 88.84 491 A 1 
ATOM 3698 C C   . SER A 1 491 ? 11.739  8.669   7.873   1.00 89.12 491 A 1 
ATOM 3699 O O   . SER A 1 491 ? 12.253  9.698   7.426   1.00 87.66 491 A 1 
ATOM 3700 C CB  . SER A 1 491 ? 12.948  6.453   7.801   1.00 88.21 491 A 1 
ATOM 3701 O OG  . SER A 1 491 ? 11.822  5.605   7.689   1.00 86.07 491 A 1 
ATOM 3702 N N   . THR A 1 492 ? 10.434  8.438   7.781   1.00 87.47 492 A 1 
ATOM 3703 C CA  . THR A 1 492 ? 9.523   9.205   6.905   1.00 87.24 492 A 1 
ATOM 3704 C C   . THR A 1 492 ? 9.489   10.708  7.208   1.00 89.18 492 A 1 
ATOM 3705 O O   . THR A 1 492 ? 9.363   11.534  6.303   1.00 89.51 492 A 1 
ATOM 3706 C CB  . THR A 1 492 ? 8.100   8.641   6.997   1.00 85.69 492 A 1 
ATOM 3707 O OG1 . THR A 1 492 ? 8.098   7.272   6.719   1.00 81.35 492 A 1 
ATOM 3708 C CG2 . THR A 1 492 ? 7.138   9.270   5.997   1.00 82.52 492 A 1 
ATOM 3709 N N   . PHE A 1 493 ? 9.658   11.114  8.470   1.00 91.91 493 A 1 
ATOM 3710 C CA  . PHE A 1 493 ? 9.670   12.538  8.831   1.00 92.19 493 A 1 
ATOM 3711 C C   . PHE A 1 493 ? 10.782  13.336  8.139   1.00 92.97 493 A 1 
ATOM 3712 O O   . PHE A 1 493 ? 10.623  14.538  7.908   1.00 90.83 493 A 1 
ATOM 3713 C CB  . PHE A 1 493 ? 9.814   12.678  10.349  1.00 89.99 493 A 1 
ATOM 3714 C CG  . PHE A 1 493 ? 8.627   12.171  11.136  1.00 92.45 493 A 1 
ATOM 3715 C CD1 . PHE A 1 493 ? 7.382   12.807  11.013  1.00 88.81 493 A 1 
ATOM 3716 C CD2 . PHE A 1 493 ? 8.767   11.084  12.007  1.00 88.93 493 A 1 
ATOM 3717 C CE1 . PHE A 1 493 ? 6.281   12.359  11.763  1.00 87.12 493 A 1 
ATOM 3718 C CE2 . PHE A 1 493 ? 7.667   10.638  12.756  1.00 87.00 493 A 1 
ATOM 3719 C CZ  . PHE A 1 493 ? 6.423   11.277  12.639  1.00 89.73 493 A 1 
ATOM 3720 N N   . GLY A 1 494 ? 11.903  12.689  7.813   1.00 93.07 494 A 1 
ATOM 3721 C CA  . GLY A 1 494 ? 12.998  13.307  7.061   1.00 92.19 494 A 1 
ATOM 3722 C C   . GLY A 1 494 ? 12.588  13.706  5.643   1.00 93.76 494 A 1 
ATOM 3723 O O   . GLY A 1 494 ? 12.983  14.777  5.178   1.00 92.99 494 A 1 
ATOM 3724 N N   . GLU A 1 495 ? 11.748  12.894  5.002   1.00 93.66 495 A 1 
ATOM 3725 C CA  . GLU A 1 495 ? 11.226  13.129  3.646   1.00 93.78 495 A 1 
ATOM 3726 C C   . GLU A 1 495 ? 10.121  14.198  3.639   1.00 94.76 495 A 1 
ATOM 3727 O O   . GLU A 1 495 ? 10.012  14.999  2.708   1.00 93.91 495 A 1 
ATOM 3728 C CB  . GLU A 1 495 ? 10.682  11.810  3.077   1.00 92.88 495 A 1 
ATOM 3729 C CG  . GLU A 1 495 ? 11.753  10.703  3.010   1.00 89.54 495 A 1 
ATOM 3730 C CD  . GLU A 1 495 ? 11.202  9.349   2.530   1.00 88.92 495 A 1 
ATOM 3731 O OE1 . GLU A 1 495 ? 12.039  8.445   2.316   1.00 78.73 495 A 1 
ATOM 3732 O OE2 . GLU A 1 495 ? 9.964   9.218   2.396   1.00 80.92 495 A 1 
ATOM 3733 N N   . MET A 1 496 ? 9.335   14.263  4.719   1.00 95.02 496 A 1 
ATOM 3734 C CA  . MET A 1 496 ? 8.176   15.160  4.849   1.00 95.62 496 A 1 
ATOM 3735 C C   . MET A 1 496 ? 8.492   16.529  5.465   1.00 96.84 496 A 1 
ATOM 3736 O O   . MET A 1 496 ? 7.579   17.318  5.763   1.00 96.28 496 A 1 
ATOM 3737 C CB  . MET A 1 496 ? 7.068   14.433  5.611   1.00 94.29 496 A 1 
ATOM 3738 C CG  . MET A 1 496 ? 6.589   13.220  4.805   1.00 92.28 496 A 1 
ATOM 3739 S SD  . MET A 1 496 ? 5.057   12.535  5.464   1.00 91.94 496 A 1 
ATOM 3740 C CE  . MET A 1 496 ? 4.756   11.257  4.214   1.00 86.71 496 A 1 
ATOM 3741 N N   . THR A 1 497 ? 9.777   16.832  5.672   1.00 96.56 497 A 1 
ATOM 3742 C CA  . THR A 1 497 ? 10.240  18.112  6.226   1.00 96.34 497 A 1 
ATOM 3743 C C   . THR A 1 497 ? 11.422  18.679  5.447   1.00 95.96 497 A 1 
ATOM 3744 O O   . THR A 1 497 ? 12.203  17.950  4.843   1.00 95.61 497 A 1 
ATOM 3745 C CB  . THR A 1 497 ? 10.594  18.023  7.718   1.00 96.23 497 A 1 
ATOM 3746 O OG1 . THR A 1 497 ? 11.613  17.075  7.957   1.00 94.82 497 A 1 
ATOM 3747 C CG2 . THR A 1 497 ? 9.405   17.662  8.601   1.00 94.40 497 A 1 
ATOM 3748 N N   . GLN A 1 498 ? 11.588  19.994  5.510   1.00 96.27 498 A 1 
ATOM 3749 C CA  . GLN A 1 498 ? 12.743  20.702  4.965   1.00 95.46 498 A 1 
ATOM 3750 C C   . GLN A 1 498 ? 13.564  21.315  6.095   1.00 95.95 498 A 1 
ATOM 3751 O O   . GLN A 1 498 ? 13.013  21.846  7.065   1.00 94.72 498 A 1 
ATOM 3752 C CB  . GLN A 1 498 ? 12.289  21.779  3.972   1.00 93.29 498 A 1 
ATOM 3753 C CG  . GLN A 1 498 ? 11.679  21.174  2.700   1.00 84.92 498 A 1 
ATOM 3754 C CD  . GLN A 1 498 ? 11.191  22.233  1.721   1.00 84.26 498 A 1 
ATOM 3755 O OE1 . GLN A 1 498 ? 11.097  23.414  2.014   1.00 75.53 498 A 1 
ATOM 3756 N NE2 . GLN A 1 498 ? 10.848  21.851  0.514   1.00 73.30 498 A 1 
ATOM 3757 N N   . ILE A 1 499 ? 14.887  21.276  5.956   1.00 94.96 499 A 1 
ATOM 3758 C CA  . ILE A 1 499 ? 15.807  21.884  6.918   1.00 94.84 499 A 1 
ATOM 3759 C C   . ILE A 1 499 ? 15.850  23.400  6.705   1.00 95.31 499 A 1 
ATOM 3760 O O   . ILE A 1 499 ? 16.000  23.890  5.585   1.00 94.18 499 A 1 
ATOM 3761 C CB  . ILE A 1 499 ? 17.202  21.221  6.840   1.00 93.42 499 A 1 
ATOM 3762 C CG1 . ILE A 1 499 ? 17.099  19.748  7.310   1.00 87.97 499 A 1 
ATOM 3763 C CG2 . ILE A 1 499 ? 18.230  21.991  7.687   1.00 86.24 499 A 1 
ATOM 3764 C CD1 . ILE A 1 499 ? 18.402  18.950  7.201   1.00 78.27 499 A 1 
ATOM 3765 N N   . ARG A 1 500 ? 15.783  24.147  7.810   1.00 94.19 500 A 1 
ATOM 3766 C CA  . ARG A 1 500 ? 16.036  25.590  7.856   1.00 94.67 500 A 1 
ATOM 3767 C C   . ARG A 1 500 ? 16.983  25.897  9.008   1.00 95.33 500 A 1 
ATOM 3768 O O   . ARG A 1 500 ? 16.709  25.532  10.147  1.00 94.21 500 A 1 
ATOM 3769 C CB  . ARG A 1 500 ? 14.699  26.337  7.994   1.00 93.59 500 A 1 
ATOM 3770 C CG  . ARG A 1 500 ? 14.895  27.856  8.157   1.00 91.30 500 A 1 
ATOM 3771 C CD  . ARG A 1 500 ? 13.549  28.568  8.371   1.00 88.58 500 A 1 
ATOM 3772 N NE  . ARG A 1 500 ? 12.712  28.523  7.165   1.00 81.02 500 A 1 
ATOM 3773 C CZ  . ARG A 1 500 ? 11.453  28.924  7.069   1.00 77.19 500 A 1 
ATOM 3774 N NH1 . ARG A 1 500 ? 10.793  29.388  8.091   1.00 72.75 500 A 1 
ATOM 3775 N NH2 . ARG A 1 500 ? 10.835  28.865  5.921   1.00 68.70 500 A 1 
ATOM 3776 N N   . THR A 1 501 ? 18.037  26.654  8.738   1.00 92.62 501 A 1 
ATOM 3777 C CA  . THR A 1 501 ? 18.959  27.132  9.775   1.00 92.43 501 A 1 
ATOM 3778 C C   . THR A 1 501 ? 18.638  28.577  10.142  1.00 92.98 501 A 1 
ATOM 3779 O O   . THR A 1 501 ? 18.635  29.459  9.283   1.00 93.45 501 A 1 
ATOM 3780 C CB  . THR A 1 501 ? 20.420  26.977  9.336   1.00 92.29 501 A 1 
ATOM 3781 O OG1 . THR A 1 501 ? 20.655  25.644  8.955   1.00 89.62 501 A 1 
ATOM 3782 C CG2 . THR A 1 501 ? 21.397  27.295  10.466  1.00 89.53 501 A 1 
ATOM 3783 N N   . ILE A 1 502 ? 18.392  28.830  11.426  1.00 91.74 502 A 1 
ATOM 3784 C CA  . ILE A 1 502 ? 18.260  30.174  11.996  1.00 91.04 502 A 1 
ATOM 3785 C C   . ILE A 1 502 ? 19.599  30.533  12.632  1.00 90.86 502 A 1 
ATOM 3786 O O   . ILE A 1 502 ? 20.075  29.842  13.530  1.00 91.36 502 A 1 
ATOM 3787 C CB  . ILE A 1 502 ? 17.090  30.248  13.002  1.00 91.88 502 A 1 
ATOM 3788 C CG1 . ILE A 1 502 ? 15.764  29.826  12.327  1.00 91.55 502 A 1 
ATOM 3789 C CG2 . ILE A 1 502 ? 16.993  31.672  13.582  1.00 91.82 502 A 1 
ATOM 3790 C CD1 . ILE A 1 502 ? 14.553  29.793  13.268  1.00 87.57 502 A 1 
ATOM 3791 N N   . VAL A 1 503 ? 20.218  31.628  12.176  1.00 91.74 503 A 1 
ATOM 3792 C CA  . VAL A 1 503 ? 21.523  32.075  12.675  1.00 89.49 503 A 1 
ATOM 3793 C C   . VAL A 1 503 ? 21.333  33.224  13.657  1.00 88.95 503 A 1 
ATOM 3794 O O   . VAL A 1 503 ? 20.867  34.300  13.281  1.00 90.43 503 A 1 
ATOM 3795 C CB  . VAL A 1 503 ? 22.468  32.466  11.521  1.00 88.70 503 A 1 
ATOM 3796 C CG1 . VAL A 1 503 ? 23.858  32.840  12.052  1.00 85.30 503 A 1 
ATOM 3797 C CG2 . VAL A 1 503 ? 22.637  31.319  10.515  1.00 86.43 503 A 1 
ATOM 3798 N N   . LEU A 1 504 ? 21.748  33.018  14.906  1.00 90.13 504 A 1 
ATOM 3799 C CA  . LEU A 1 504 ? 21.918  34.069  15.904  1.00 88.37 504 A 1 
ATOM 3800 C C   . LEU A 1 504 ? 23.315  34.661  15.720  1.00 88.11 504 A 1 
ATOM 3801 O O   . LEU A 1 504 ? 24.306  34.185  16.284  1.00 89.15 504 A 1 
ATOM 3802 C CB  . LEU A 1 504 ? 21.699  33.512  17.319  1.00 89.78 504 A 1 
ATOM 3803 C CG  . LEU A 1 504 ? 20.353  32.797  17.555  1.00 86.64 504 A 1 
ATOM 3804 C CD1 . LEU A 1 504 ? 20.278  32.336  19.011  1.00 82.33 504 A 1 
ATOM 3805 C CD2 . LEU A 1 504 ? 19.155  33.699  17.260  1.00 84.64 504 A 1 
ATOM 3806 N N   . LYS A 1 505 ? 23.410  35.673  14.862  1.00 89.52 505 A 1 
ATOM 3807 C CA  . LYS A 1 505 ? 24.680  36.313  14.509  1.00 87.63 505 A 1 
ATOM 3808 C C   . LYS A 1 505 ? 25.126  37.276  15.608  1.00 87.54 505 A 1 
ATOM 3809 O O   . LYS A 1 505 ? 24.319  38.072  16.073  1.00 87.21 505 A 1 
ATOM 3810 C CB  . LYS A 1 505 ? 24.544  36.987  13.134  1.00 86.88 505 A 1 
ATOM 3811 C CG  . LYS A 1 505 ? 25.913  37.369  12.559  1.00 84.09 505 A 1 
ATOM 3812 C CD  . LYS A 1 505 ? 25.788  37.924  11.139  1.00 78.59 505 A 1 
ATOM 3813 C CE  . LYS A 1 505 ? 27.189  38.262  10.615  1.00 75.86 505 A 1 
ATOM 3814 N NZ  . LYS A 1 505 ? 27.155  38.773  9.223   1.00 68.23 505 A 1 
ATOM 3815 N N   . ASN A 1 506 ? 26.405  37.237  15.976  1.00 89.98 506 A 1 
ATOM 3816 C CA  . ASN A 1 506 ? 27.024  38.085  17.003  1.00 89.27 506 A 1 
ATOM 3817 C C   . ASN A 1 506 ? 26.346  37.973  18.384  1.00 89.44 506 A 1 
ATOM 3818 O O   . ASN A 1 506 ? 26.256  38.956  19.112  1.00 86.45 506 A 1 
ATOM 3819 C CB  . ASN A 1 506 ? 27.122  39.544  16.511  1.00 88.31 506 A 1 
ATOM 3820 C CG  . ASN A 1 506 ? 27.717  39.712  15.128  1.00 86.17 506 A 1 
ATOM 3821 O OD1 . ASN A 1 506 ? 28.633  39.040  14.694  1.00 79.78 506 A 1 
ATOM 3822 N ND2 . ASN A 1 506 ? 27.200  40.646  14.364  1.00 79.98 506 A 1 
ATOM 3823 N N   . ILE A 1 507 ? 25.816  36.787  18.726  1.00 90.15 507 A 1 
ATOM 3824 C CA  . ILE A 1 507 ? 25.145  36.557  20.015  1.00 88.57 507 A 1 
ATOM 3825 C C   . ILE A 1 507 ? 26.138  36.246  21.139  1.00 88.17 507 A 1 
ATOM 3826 O O   . ILE A 1 507 ? 25.835  36.461  22.310  1.00 85.88 507 A 1 
ATOM 3827 C CB  . ILE A 1 507 ? 24.077  35.450  19.855  1.00 88.05 507 A 1 
ATOM 3828 C CG1 . ILE A 1 507 ? 23.066  35.376  21.020  1.00 83.16 507 A 1 
ATOM 3829 C CG2 . ILE A 1 507 ? 24.707  34.059  19.656  1.00 82.33 507 A 1 
ATOM 3830 C CD1 . ILE A 1 507 ? 22.195  36.626  21.168  1.00 78.61 507 A 1 
ATOM 3831 N N   . VAL A 1 508 ? 27.322  35.745  20.785  1.00 90.72 508 A 1 
ATOM 3832 C CA  . VAL A 1 508 ? 28.436  35.502  21.707  1.00 88.17 508 A 1 
ATOM 3833 C C   . VAL A 1 508 ? 29.379  36.703  21.645  1.00 86.03 508 A 1 
ATOM 3834 O O   . VAL A 1 508 ? 29.754  37.141  20.555  1.00 81.20 508 A 1 
ATOM 3835 C CB  . VAL A 1 508 ? 29.158  34.186  21.372  1.00 86.09 508 A 1 
ATOM 3836 C CG1 . VAL A 1 508 ? 30.247  33.861  22.399  1.00 82.32 508 A 1 
ATOM 3837 C CG2 . VAL A 1 508 ? 28.175  33.006  21.345  1.00 82.21 508 A 1 
ATOM 3838 N N   . SER A 1 509 ? 29.708  37.262  22.829  1.00 88.87 509 A 1 
ATOM 3839 C CA  . SER A 1 509 ? 30.585  38.435  22.981  1.00 85.07 509 A 1 
ATOM 3840 C C   . SER A 1 509 ? 32.067  38.100  22.890  1.00 79.47 509 A 1 
ATOM 3841 O O   . SER A 1 509 ? 32.448  37.009  23.370  1.00 69.78 509 A 1 
ATOM 3842 C CB  . SER A 1 509 ? 30.322  39.136  24.313  1.00 78.72 509 A 1 
ATOM 3843 O OG  . SER A 1 509 ? 28.951  39.461  24.402  1.00 71.45 509 A 1 
ATOM 3844 O OXT . SER A 1 509 ? 32.793  38.986  22.388  1.00 70.99 509 A 1 
#
