# 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_if00701
#
_entry.id if00701
#
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 GLU 2   
1 n ASN 3   
1 n GLU 4   
1 n TYR 5   
1 n ILE 6   
1 n LEU 7   
1 n GLN 8   
1 n ILE 9   
1 n LYS 10  
1 n GLU 11  
1 n ILE 12  
1 n SER 13  
1 n LYS 14  
1 n SER 15  
1 n PHE 16  
1 n PRO 17  
1 n GLY 18  
1 n VAL 19  
1 n HIS 20  
1 n ALA 21  
1 n LEU 22  
1 n ASP 23  
1 n LYS 24  
1 n VAL 25  
1 n SER 26  
1 n ILE 27  
1 n ASN 28  
1 n VAL 29  
1 n ARG 30  
1 n ALA 31  
1 n GLY 32  
1 n SER 33  
1 n VAL 34  
1 n HIS 35  
1 n ALA 36  
1 n LEU 37  
1 n MET 38  
1 n GLY 39  
1 n GLU 40  
1 n ASN 41  
1 n GLY 42  
1 n ALA 43  
1 n GLY 44  
1 n LYS 45  
1 n SER 46  
1 n THR 47  
1 n LEU 48  
1 n MET 49  
1 n LYS 50  
1 n CYS 51  
1 n LEU 52  
1 n PHE 53  
1 n GLY 54  
1 n ILE 55  
1 n TYR 56  
1 n ASP 57  
1 n PRO 58  
1 n ASP 59  
1 n ASP 60  
1 n GLY 61  
1 n GLU 62  
1 n ILE 63  
1 n ILE 64  
1 n LEU 65  
1 n ASN 66  
1 n GLY 67  
1 n LYS 68  
1 n SER 69  
1 n VAL 70  
1 n ARG 71  
1 n PHE 72  
1 n GLU 73  
1 n THR 74  
1 n SER 75  
1 n LYS 76  
1 n GLN 77  
1 n ALA 78  
1 n LEU 79  
1 n ASP 80  
1 n ALA 81  
1 n GLY 82  
1 n ILE 83  
1 n THR 84  
1 n MET 85  
1 n ILE 86  
1 n HIS 87  
1 n GLN 88  
1 n GLU 89  
1 n LEU 90  
1 n LEU 91  
1 n PRO 92  
1 n ILE 93  
1 n ARG 94  
1 n LEU 95  
1 n ARG 96  
1 n PRO 97  
1 n VAL 98  
1 n MET 99  
1 n GLU 100 
1 n ASN 101 
1 n LEU 102 
1 n TRP 103 
1 n LEU 104 
1 n GLY 105 
1 n ARG 106 
1 n PHE 107 
1 n PRO 108 
1 n LYS 109 
1 n HIS 110 
1 n LYS 111 
1 n PHE 112 
1 n LYS 113 
1 n ASN 114 
1 n PHE 115 
1 n ARG 116 
1 n LEU 117 
1 n PRO 118 
1 n PHE 119 
1 n ILE 120 
1 n ASN 121 
1 n HIS 122 
1 n LYS 123 
1 n LYS 124 
1 n MET 125 
1 n TYR 126 
1 n GLU 127 
1 n ASP 128 
1 n THR 129 
1 n PHE 130 
1 n ALA 131 
1 n LEU 132 
1 n PHE 133 
1 n LYS 134 
1 n ASP 135 
1 n LEU 136 
1 n ASN 137 
1 n MET 138 
1 n GLU 139 
1 n ILE 140 
1 n ASP 141 
1 n PRO 142 
1 n LYS 143 
1 n VAL 144 
1 n TRP 145 
1 n VAL 146 
1 n ARG 147 
1 n ASP 148 
1 n LEU 149 
1 n SER 150 
1 n ALA 151 
1 n SER 152 
1 n LYS 153 
1 n ILE 154 
1 n GLN 155 
1 n LEU 156 
1 n LEU 157 
1 n GLU 158 
1 n ILE 159 
1 n ALA 160 
1 n LYS 161 
1 n ALA 162 
1 n VAL 163 
1 n SER 164 
1 n ASN 165 
1 n LYS 166 
1 n ALA 167 
1 n LYS 168 
1 n ILE 169 
1 n ILE 170 
1 n ILE 171 
1 n MET 172 
1 n ASP 173 
1 n GLU 174 
1 n PRO 175 
1 n THR 176 
1 n SER 177 
1 n SER 178 
1 n LEU 179 
1 n THR 180 
1 n GLU 181 
1 n ASN 182 
1 n GLU 183 
1 n VAL 184 
1 n ASN 185 
1 n GLN 186 
1 n LEU 187 
1 n PHE 188 
1 n GLU 189 
1 n ILE 190 
1 n ILE 191 
1 n ARG 192 
1 n ARG 193 
1 n LEU 194 
1 n ARG 195 
1 n SER 196 
1 n GLU 197 
1 n GLY 198 
1 n VAL 199 
1 n ALA 200 
1 n ILE 201 
1 n ILE 202 
1 n TYR 203 
1 n ILE 204 
1 n SER 205 
1 n HIS 206 
1 n LYS 207 
1 n ILE 208 
1 n GLU 209 
1 n GLU 210 
1 n ILE 211 
1 n LEU 212 
1 n ALA 213 
1 n ILE 214 
1 n SER 215 
1 n ASP 216 
1 n ASP 217 
1 n VAL 218 
1 n SER 219 
1 n ILE 220 
1 n MET 221 
1 n ARG 222 
1 n ASP 223 
1 n GLY 224 
1 n ARG 225 
1 n HIS 226 
1 n ILE 227 
1 n GLY 228 
1 n THR 229 
1 n TYR 230 
1 n ALA 231 
1 n ALA 232 
1 n LYS 233 
1 n ASP 234 
1 n LEU 235 
1 n ASN 236 
1 n THR 237 
1 n SER 238 
1 n LEU 239 
1 n ILE 240 
1 n ILE 241 
1 n LYS 242 
1 n TYR 243 
1 n MET 244 
1 n VAL 245 
1 n GLY 246 
1 n ARG 247 
1 n ASP 248 
1 n LEU 249 
1 n SER 250 
1 n ASN 251 
1 n ARG 252 
1 n PHE 253 
1 n PRO 254 
1 n PRO 255 
1 n LYS 256 
1 n ASP 257 
1 n ASN 258 
1 n VAL 259 
1 n PRO 260 
1 n GLY 261 
1 n ALA 262 
1 n LEU 263 
1 n VAL 264 
1 n MET 265 
1 n GLU 266 
1 n VAL 267 
1 n LYS 268 
1 n ASP 269 
1 n LEU 270 
1 n THR 271 
1 n SER 272 
1 n ALA 273 
1 n ILE 274 
1 n THR 275 
1 n ARG 276 
1 n SER 277 
1 n PHE 278 
1 n LYS 279 
1 n ASN 280 
1 n VAL 281 
1 n SER 282 
1 n PHE 283 
1 n ASN 284 
1 n LEU 285 
1 n CYS 286 
1 n ARG 287 
1 n GLY 288 
1 n GLU 289 
1 n ILE 290 
1 n LEU 291 
1 n GLY 292 
1 n VAL 293 
1 n GLY 294 
1 n GLY 295 
1 n LEU 296 
1 n VAL 297 
1 n GLY 298 
1 n ALA 299 
1 n GLN 300 
1 n ARG 301 
1 n THR 302 
1 n GLU 303 
1 n LEU 304 
1 n VAL 305 
1 n GLU 306 
1 n SER 307 
1 n ILE 308 
1 n PHE 309 
1 n GLY 310 
1 n LEU 311 
1 n ARG 312 
1 n PRO 313 
1 n LEU 314 
1 n GLU 315 
1 n SER 316 
1 n GLY 317 
1 n GLN 318 
1 n ILE 319 
1 n PHE 320 
1 n ILE 321 
1 n ASN 322 
1 n ASN 323 
1 n LYS 324 
1 n GLU 325 
1 n ILE 326 
1 n ARG 327 
1 n VAL 328 
1 n GLN 329 
1 n ASN 330 
1 n SER 331 
1 n ARG 332 
1 n GLN 333 
1 n ALA 334 
1 n ILE 335 
1 n ASN 336 
1 n LYS 337 
1 n LYS 338 
1 n LEU 339 
1 n ALA 340 
1 n LEU 341 
1 n VAL 342 
1 n THR 343 
1 n GLU 344 
1 n GLU 345 
1 n ARG 346 
1 n ARG 347 
1 n ALA 348 
1 n THR 349 
1 n GLY 350 
1 n ILE 351 
1 n ILE 352 
1 n PRO 353 
1 n MET 354 
1 n ARG 355 
1 n SER 356 
1 n ILE 357 
1 n LYS 358 
1 n ASP 359 
1 n ASN 360 
1 n MET 361 
1 n LEU 362 
1 n LEU 363 
1 n ALA 364 
1 n ASN 365 
1 n ILE 366 
1 n ARG 367 
1 n ARG 368 
1 n TYR 369 
1 n ILE 370 
1 n SER 371 
1 n PHE 372 
1 n PHE 373 
1 n GLY 374 
1 n LEU 375 
1 n ILE 376 
1 n SER 377 
1 n GLU 378 
1 n LYS 379 
1 n LYS 380 
1 n GLY 381 
1 n GLU 382 
1 n ALA 383 
1 n ASP 384 
1 n CYS 385 
1 n GLU 386 
1 n GLU 387 
1 n LYS 388 
1 n ILE 389 
1 n LYS 390 
1 n ALA 391 
1 n LEU 392 
1 n ASN 393 
1 n ILE 394 
1 n LYS 395 
1 n THR 396 
1 n PRO 397 
1 n SER 398 
1 n SER 399 
1 n LYS 400 
1 n THR 401 
1 n LEU 402 
1 n ILE 403 
1 n ARG 404 
1 n ASP 405 
1 n LEU 406 
1 n SER 407 
1 n GLY 408 
1 n GLY 409 
1 n ASN 410 
1 n GLN 411 
1 n GLN 412 
1 n LYS 413 
1 n VAL 414 
1 n LEU 415 
1 n PHE 416 
1 n ALA 417 
1 n ARG 418 
1 n TRP 419 
1 n LEU 420 
1 n LEU 421 
1 n THR 422 
1 n GLU 423 
1 n PRO 424 
1 n ASP 425 
1 n ILE 426 
1 n LEU 427 
1 n ILE 428 
1 n LEU 429 
1 n ASP 430 
1 n GLU 431 
1 n PRO 432 
1 n THR 433 
1 n ARG 434 
1 n GLY 435 
1 n ILE 436 
1 n ASP 437 
1 n VAL 438 
1 n GLY 439 
1 n ALA 440 
1 n LYS 441 
1 n TYR 442 
1 n GLU 443 
1 n ILE 444 
1 n TYR 445 
1 n ASN 446 
1 n ILE 447 
1 n ILE 448 
1 n ILE 449 
1 n SER 450 
1 n LEU 451 
1 n ALA 452 
1 n ARG 453 
1 n GLU 454 
1 n GLY 455 
1 n LYS 456 
1 n SER 457 
1 n ILE 458 
1 n ILE 459 
1 n MET 460 
1 n ILE 461 
1 n SER 462 
1 n SER 463 
1 n GLU 464 
1 n MET 465 
1 n PRO 466 
1 n GLU 467 
1 n LEU 468 
1 n LEU 469 
1 n GLY 470 
1 n ILE 471 
1 n SER 472 
1 n ASP 473 
1 n ARG 474 
1 n ILE 475 
1 n MET 476 
1 n VAL 477 
1 n MET 478 
1 n CYS 479 
1 n GLU 480 
1 n GLY 481 
1 n ARG 482 
1 n VAL 483 
1 n THR 484 
1 n GLY 485 
1 n PHE 486 
1 n LEU 487 
1 n GLU 488 
1 n GLY 489 
1 n LYS 490 
1 n ASN 491 
1 n ALA 492 
1 n THR 493 
1 n GLN 494 
1 n GLU 495 
1 n ASP 496 
1 n ILE 497 
1 n MET 498 
1 n ARG 499 
1 n LEU 500 
1 n ALA 501 
1 n ALA 502 
1 n GLN 503 
1 n PHE 504 
1 n GLU 505 
1 n LYS 506 
1 n TYR 507 
1 n GLU 508 
1 n GLU 509 
1 n LYS 510 
1 n ILE 511 
1 n SER 512 
1 n ALA 513 
#
_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 05:04:53)"
_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 89.01
_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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 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 ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n ALA . 513 A 513 
#
_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   ? 14.995  -40.149 11.643  1.00 44.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.464  -38.893 12.193  1.00 53.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.176  -37.998 11.000  1.00 56.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.119  -37.567 10.347  1.00 52.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.466  -38.237 13.159  1.00 49.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.525  -38.975 14.508  1.00 43.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.829  -38.369 15.607  1.00 37.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.395  -39.217 17.151  1.00 31.45 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 12.918  -37.859 10.615  1.00 62.47 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 12.522  -36.896 9.581   1.00 66.23 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 12.842  -35.491 10.096  1.00 67.68 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 12.579  -35.188 11.261  1.00 59.81 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 11.034  -37.055 9.243   1.00 58.75 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 10.807  -38.280 8.332   1.00 52.41 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 9.329   -38.548 8.012   1.00 46.79 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 9.084   -39.089 6.911   1.00 42.19 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 8.486   -38.269 8.886   1.00 43.22 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 13.501  -34.675 9.264   1.00 66.05 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 13.820  -33.302 9.648   1.00 72.22 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 12.513  -32.556 9.956   1.00 76.53 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 11.660  -32.423 9.079   1.00 69.36 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 14.597  -32.603 8.516   1.00 63.60 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 16.072  -32.947 8.494   1.00 56.95 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 16.733  -33.099 9.502   1.00 52.63 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 16.659  -33.060 7.330   1.00 50.33 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 12.393  -32.054 11.174  1.00 83.02 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 11.228  -31.288 11.659  1.00 87.67 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 10.947  -30.040 10.794  1.00 91.56 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 9.803   -29.625 10.625  1.00 88.12 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 11.535  -30.915 13.120  1.00 79.67 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 10.361  -30.292 13.880  1.00 67.70 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 10.716  -29.963 15.345  1.00 63.50 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 9.858   -29.348 16.011  1.00 54.78 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 11.844  -30.296 15.776  1.00 57.25 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? 12.004  -29.499 10.172  1.00 95.06 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? 11.948  -28.313 9.322   1.00 96.15 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? 12.304  -28.629 7.866   1.00 96.55 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? 13.329  -29.248 7.579   1.00 95.01 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? 12.871  -27.234 9.897   1.00 95.76 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? 12.575  -26.892 11.345  1.00 95.87 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? 11.399  -26.191 11.672  1.00 92.51 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? 13.445  -27.314 12.370  1.00 92.75 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? 11.088  -25.917 13.017  1.00 91.67 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? 13.136  -27.043 13.717  1.00 92.17 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? 11.951  -26.346 14.041  1.00 93.28 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? 11.640  -26.098 15.341  1.00 91.43 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? 11.487  -28.161 6.937   1.00 97.35 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? 11.762  -28.232 5.496   1.00 97.40 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? 12.788  -27.178 5.064   1.00 97.65 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? 13.553  -27.410 4.128   1.00 96.91 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? 10.450  -28.136 4.685   1.00 96.74 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? 10.710  -28.494 3.211   1.00 94.00 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? 9.767   -26.770 4.829   1.00 92.92 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? 9.437   -28.704 2.389   1.00 88.08 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? 12.824  -26.045 5.742   1.00 97.49 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? 13.741  -24.940 5.493   1.00 97.60 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? 14.304  -24.419 6.816   1.00 97.75 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? 13.557  -24.141 7.753   1.00 97.36 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? 12.995  -23.841 4.717   1.00 97.39 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? 13.798  -22.561 4.457   1.00 96.87 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? 14.880  -22.776 3.409   1.00 93.85 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? 12.852  -21.461 3.980   1.00 93.68 7   A 1 
ATOM 63   N N   . GLN A 1 8   ? 15.625  -24.249 6.863   1.00 97.90 8   A 1 
ATOM 64   C CA  . GLN A 1 8   ? 16.298  -23.571 7.960   1.00 97.80 8   A 1 
ATOM 65   C C   . GLN A 1 8   ? 17.204  -22.483 7.392   1.00 97.84 8   A 1 
ATOM 66   O O   . GLN A 1 8   ? 18.061  -22.755 6.558   1.00 97.39 8   A 1 
ATOM 67   C CB  . GLN A 1 8   ? 17.090  -24.550 8.841   1.00 97.37 8   A 1 
ATOM 68   C CG  . GLN A 1 8   ? 16.337  -25.832 9.221   1.00 95.47 8   A 1 
ATOM 69   C CD  . GLN A 1 8   ? 17.168  -26.725 10.128  1.00 94.73 8   A 1 
ATOM 70   O OE1 . GLN A 1 8   ? 18.010  -27.498 9.696   1.00 86.92 8   A 1 
ATOM 71   N NE2 . GLN A 1 8   ? 16.995  -26.632 11.425  1.00 84.18 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? 17.013  -21.272 7.852   1.00 97.70 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? 17.855  -20.110 7.580   1.00 97.57 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? 18.710  -19.906 8.829   1.00 97.68 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? 18.152  -19.775 9.918   1.00 96.98 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? 16.966  -18.885 7.262   1.00 96.90 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? 16.051  -19.151 6.043   1.00 95.44 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? 17.843  -17.647 7.035   1.00 95.35 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? 15.018  -18.042 5.778   1.00 91.95 9   A 1 
ATOM 80   N N   . LYS A 1 10  ? 20.036  -19.927 8.703   1.00 97.74 10  A 1 
ATOM 81   C CA  . LYS A 1 10  ? 20.969  -19.829 9.832   1.00 97.59 10  A 1 
ATOM 82   C C   . LYS A 1 10  ? 21.895  -18.635 9.671   1.00 97.79 10  A 1 
ATOM 83   O O   . LYS A 1 10  ? 22.703  -18.609 8.748   1.00 96.73 10  A 1 
ATOM 84   C CB  . LYS A 1 10  ? 21.781  -21.122 9.974   1.00 96.57 10  A 1 
ATOM 85   C CG  . LYS A 1 10  ? 20.918  -22.317 10.375  1.00 91.29 10  A 1 
ATOM 86   C CD  . LYS A 1 10  ? 21.812  -23.536 10.619  1.00 87.17 10  A 1 
ATOM 87   C CE  . LYS A 1 10  ? 20.961  -24.710 11.080  1.00 78.51 10  A 1 
ATOM 88   N NZ  . LYS A 1 10  ? 21.776  -25.943 11.199  1.00 70.33 10  A 1 
ATOM 89   N N   . GLU A 1 11  ? 21.771  -17.693 10.579  1.00 97.69 11  A 1 
ATOM 90   C CA  . GLU A 1 11  ? 22.650  -16.527 10.736  1.00 97.85 11  A 1 
ATOM 91   C C   . GLU A 1 11  ? 22.912  -15.736 9.444   1.00 97.98 11  A 1 
ATOM 92   O O   . GLU A 1 11  ? 23.995  -15.189 9.240   1.00 96.66 11  A 1 
ATOM 93   C CB  . GLU A 1 11  ? 23.944  -16.905 11.478  1.00 97.37 11  A 1 
ATOM 94   C CG  . GLU A 1 11  ? 23.684  -17.532 12.855  1.00 95.65 11  A 1 
ATOM 95   C CD  . GLU A 1 11  ? 24.944  -17.582 13.730  1.00 93.05 11  A 1 
ATOM 96   O OE1 . GLU A 1 11  ? 24.771  -17.539 14.971  1.00 83.59 11  A 1 
ATOM 97   O OE2 . GLU A 1 11  ? 26.068  -17.602 13.183  1.00 84.76 11  A 1 
ATOM 98   N N   . ILE A 1 12  ? 21.913  -15.660 8.557   1.00 97.71 12  A 1 
ATOM 99   C CA  . ILE A 1 12  ? 22.057  -14.929 7.292   1.00 97.74 12  A 1 
ATOM 100  C C   . ILE A 1 12  ? 22.290  -13.444 7.569   1.00 97.80 12  A 1 
ATOM 101  O O   . ILE A 1 12  ? 21.482  -12.778 8.225   1.00 97.37 12  A 1 
ATOM 102  C CB  . ILE A 1 12  ? 20.850  -15.165 6.361   1.00 97.26 12  A 1 
ATOM 103  C CG1 . ILE A 1 12  ? 20.798  -16.615 5.838   1.00 94.46 12  A 1 
ATOM 104  C CG2 . ILE A 1 12  ? 20.818  -14.182 5.175   1.00 95.13 12  A 1 
ATOM 105  C CD1 . ILE A 1 12  ? 21.919  -17.025 4.861   1.00 87.78 12  A 1 
ATOM 106  N N   . SER A 1 13  ? 23.379  -12.931 7.006   1.00 97.10 13  A 1 
ATOM 107  C CA  . SER A 1 13  ? 23.729  -11.514 7.023   1.00 96.76 13  A 1 
ATOM 108  C C   . SER A 1 13  ? 23.805  -10.968 5.604   1.00 96.19 13  A 1 
ATOM 109  O O   . SER A 1 13  ? 24.201  -11.669 4.674   1.00 95.21 13  A 1 
ATOM 110  C CB  . SER A 1 13  ? 25.042  -11.280 7.774   1.00 96.34 13  A 1 
ATOM 111  O OG  . SER A 1 13  ? 24.942  -11.760 9.100   1.00 91.18 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? 23.412  -9.706  5.422   1.00 93.84 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? 23.508  -9.006  4.135   1.00 92.36 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? 23.706  -7.513  4.320   1.00 91.36 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? 22.904  -6.840  4.966   1.00 89.80 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? 22.262  -9.285  3.276   1.00 91.79 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? 22.370  -8.723  1.842   1.00 90.36 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? 23.442  -9.480  1.061   1.00 88.62 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? 23.875  -8.841  -0.244  1.00 86.93 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? 25.142  -9.500  -0.674  1.00 84.38 14  A 1 
ATOM 121  N N   . SER A 1 15  ? 24.726  -6.989  3.661   1.00 87.97 15  A 1 
ATOM 122  C CA  . SER A 1 15  ? 25.038  -5.563  3.616   1.00 86.42 15  A 1 
ATOM 123  C C   . SER A 1 15  ? 24.952  -5.018  2.191   1.00 85.68 15  A 1 
ATOM 124  O O   . SER A 1 15  ? 25.276  -5.687  1.212   1.00 82.24 15  A 1 
ATOM 125  C CB  . SER A 1 15  ? 26.415  -5.302  4.227   1.00 85.74 15  A 1 
ATOM 126  O OG  . SER A 1 15  ? 26.443  -5.745  5.567   1.00 80.64 15  A 1 
ATOM 127  N N   . PHE A 1 16  ? 24.526  -3.779  2.073   1.00 77.69 16  A 1 
ATOM 128  C CA  . PHE A 1 16  ? 24.624  -2.957  0.868   1.00 75.49 16  A 1 
ATOM 129  C C   . PHE A 1 16  ? 25.450  -1.705  1.190   1.00 75.68 16  A 1 
ATOM 130  O O   . PHE A 1 16  ? 25.631  -1.388  2.369   1.00 72.11 16  A 1 
ATOM 131  C CB  . PHE A 1 16  ? 23.221  -2.600  0.370   1.00 76.39 16  A 1 
ATOM 132  C CG  . PHE A 1 16  ? 22.365  -3.794  -0.005  1.00 74.81 16  A 1 
ATOM 133  C CD1 . PHE A 1 16  ? 22.579  -4.463  -1.224  1.00 66.32 16  A 1 
ATOM 134  C CD2 . PHE A 1 16  ? 21.366  -4.243  0.873   1.00 66.75 16  A 1 
ATOM 135  C CE1 . PHE A 1 16  ? 21.789  -5.576  -1.563  1.00 63.31 16  A 1 
ATOM 136  C CE2 . PHE A 1 16  ? 20.576  -5.356  0.533   1.00 65.23 16  A 1 
ATOM 137  C CZ  . PHE A 1 16  ? 20.786  -6.022  -0.686  1.00 72.64 16  A 1 
ATOM 138  N N   . PRO A 1 17  ? 25.942  -0.961  0.185   1.00 67.05 17  A 1 
ATOM 139  C CA  . PRO A 1 17  ? 26.676  0.277   0.440   1.00 65.03 17  A 1 
ATOM 140  C C   . PRO A 1 17  ? 25.896  1.230   1.361   1.00 63.59 17  A 1 
ATOM 141  O O   . PRO A 1 17  ? 24.841  1.738   0.998   1.00 62.03 17  A 1 
ATOM 142  C CB  . PRO A 1 17  ? 26.947  0.876   -0.944  1.00 67.62 17  A 1 
ATOM 143  C CG  . PRO A 1 17  ? 26.977  -0.350  -1.855  1.00 64.70 17  A 1 
ATOM 144  C CD  . PRO A 1 17  ? 25.918  -1.256  -1.237  1.00 63.31 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? 26.411  1.441   2.581   1.00 70.47 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? 25.814  2.321   3.593   1.00 66.73 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? 24.648  1.728   4.401   1.00 69.35 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? 24.109  2.438   5.244   1.00 65.75 18  A 1 
ATOM 149  N N   . VAL A 1 19  ? 24.249  0.456   4.187   1.00 69.70 19  A 1 
ATOM 150  C CA  . VAL A 1 19  ? 23.116  -0.169  4.889   1.00 72.57 19  A 1 
ATOM 151  C C   . VAL A 1 19  ? 23.432  -1.619  5.255   1.00 76.77 19  A 1 
ATOM 152  O O   . VAL A 1 19  ? 23.656  -2.451  4.381   1.00 74.35 19  A 1 
ATOM 153  C CB  . VAL A 1 19  ? 21.819  -0.109  4.048   1.00 66.77 19  A 1 
ATOM 154  C CG1 . VAL A 1 19  ? 20.626  -0.712  4.801   1.00 56.37 19  A 1 
ATOM 155  C CG2 . VAL A 1 19  ? 21.440  1.331   3.672   1.00 56.68 19  A 1 
ATOM 156  N N   . HIS A 1 20  ? 23.348  -1.955  6.541   1.00 83.84 20  A 1 
ATOM 157  C CA  . HIS A 1 20  ? 23.364  -3.333  7.031   1.00 84.67 20  A 1 
ATOM 158  C C   . HIS A 1 20  ? 21.921  -3.864  7.057   1.00 85.57 20  A 1 
ATOM 159  O O   . HIS A 1 20  ? 21.153  -3.541  7.955   1.00 81.41 20  A 1 
ATOM 160  C CB  . HIS A 1 20  ? 24.053  -3.367  8.402   1.00 82.27 20  A 1 
ATOM 161  C CG  . HIS A 1 20  ? 24.481  -4.754  8.783   1.00 77.99 20  A 1 
ATOM 162  N ND1 . HIS A 1 20  ? 23.857  -5.599  9.662   1.00 67.79 20  A 1 
ATOM 163  C CD2 . HIS A 1 20  ? 25.587  -5.402  8.317   1.00 66.82 20  A 1 
ATOM 164  C CE1 . HIS A 1 20  ? 24.578  -6.736  9.725   1.00 66.82 20  A 1 
ATOM 165  N NE2 . HIS A 1 20  ? 25.641  -6.656  8.924   1.00 68.63 20  A 1 
ATOM 166  N N   . ALA A 1 21  ? 21.516  -4.596  6.014   1.00 87.55 21  A 1 
ATOM 167  C CA  . ALA A 1 21  ? 20.113  -4.947  5.774   1.00 87.84 21  A 1 
ATOM 168  C C   . ALA A 1 21  ? 19.657  -6.198  6.537   1.00 89.87 21  A 1 
ATOM 169  O O   . ALA A 1 21  ? 18.474  -6.306  6.857   1.00 88.04 21  A 1 
ATOM 170  C CB  . ALA A 1 21  ? 19.910  -5.111  4.263   1.00 86.51 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? 20.569  -7.148  6.801   1.00 91.69 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? 20.341  -8.349  7.608   1.00 93.17 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? 21.533  -8.580  8.535   1.00 93.71 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? 22.678  -8.534  8.079   1.00 93.52 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? 20.141  -9.593  6.719   1.00 93.76 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? 18.980  -9.534  5.714   1.00 92.97 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? 19.013  -10.768 4.812   1.00 89.17 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? 17.620  -9.494  6.405   1.00 89.54 22  A 1 
ATOM 179  N N   . ASP A 1 23  ? 21.248  -8.891  9.790   1.00 95.97 23  A 1 
ATOM 180  C CA  . ASP A 1 23  ? 22.229  -9.154  10.839  1.00 96.40 23  A 1 
ATOM 181  C C   . ASP A 1 23  ? 21.906  -10.482 11.532  1.00 96.84 23  A 1 
ATOM 182  O O   . ASP A 1 23  ? 21.024  -10.544 12.390  1.00 96.00 23  A 1 
ATOM 183  C CB  . ASP A 1 23  ? 22.249  -7.969  11.820  1.00 95.49 23  A 1 
ATOM 184  C CG  . ASP A 1 23  ? 23.314  -8.081  12.919  1.00 93.99 23  A 1 
ATOM 185  O OD1 . ASP A 1 23  ? 24.183  -8.973  12.847  1.00 88.94 23  A 1 
ATOM 186  O OD2 . ASP A 1 23  ? 23.260  -7.233  13.847  1.00 88.41 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? 22.607  -11.550 11.107  1.00 97.49 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? 22.536  -12.907 11.680  1.00 97.78 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? 21.106  -13.441 11.854  1.00 98.09 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? 20.733  -13.974 12.901  1.00 97.23 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? 23.357  -12.970 12.972  1.00 97.16 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? 24.838  -12.672 12.715  1.00 94.41 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? 25.626  -12.900 13.994  1.00 88.80 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? 27.108  -12.713 13.691  1.00 82.16 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? 27.930  -13.184 14.825  1.00 70.50 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? 20.288  -13.311 10.824  1.00 97.87 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? 18.882  -13.727 10.857  1.00 97.93 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? 18.777  -15.248 10.782  1.00 97.99 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? 19.266  -15.862 9.832   1.00 97.46 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? 18.076  -13.052 9.738   1.00 97.56 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? 16.621  -13.535 9.716   1.00 95.25 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? 18.058  -11.531 9.938   1.00 94.93 25  A 1 
ATOM 203  N N   . SER A 1 26  ? 18.090  -15.859 11.752  1.00 98.12 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? 17.837  -17.306 11.806  1.00 97.94 26  A 1 
ATOM 205  C C   . SER A 1 26  ? 16.342  -17.599 11.906  1.00 97.76 26  A 1 
ATOM 206  O O   . SER A 1 26  ? 15.691  -17.160 12.846  1.00 96.78 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? 18.580  -17.939 12.984  1.00 97.43 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? 19.977  -17.782 12.830  1.00 94.77 26  A 1 
ATOM 209  N N   . ILE A 1 27  ? 15.788  -18.354 10.940  1.00 97.52 27  A 1 
ATOM 210  C CA  . ILE A 1 27  ? 14.359  -18.713 10.885  1.00 97.21 27  A 1 
ATOM 211  C C   . ILE A 1 27  ? 14.226  -20.163 10.414  1.00 97.20 27  A 1 
ATOM 212  O O   . ILE A 1 27  ? 14.867  -20.569 9.448   1.00 96.35 27  A 1 
ATOM 213  C CB  . ILE A 1 27  ? 13.568  -17.746 9.965   1.00 96.16 27  A 1 
ATOM 214  C CG1 . ILE A 1 27  ? 13.632  -16.302 10.510  1.00 91.59 27  A 1 
ATOM 215  C CG2 . ILE A 1 27  ? 12.097  -18.197 9.816   1.00 90.39 27  A 1 
ATOM 216  C CD1 . ILE A 1 27  ? 12.946  -15.246 9.632   1.00 86.83 27  A 1 
ATOM 217  N N   . ASN A 1 28  ? 13.338  -20.924 11.056  1.00 97.81 28  A 1 
ATOM 218  C CA  . ASN A 1 28  ? 13.016  -22.302 10.694  1.00 97.53 28  A 1 
ATOM 219  C C   . ASN A 1 28  ? 11.556  -22.402 10.243  1.00 97.86 28  A 1 
ATOM 220  O O   . ASN A 1 28  ? 10.670  -21.882 10.917  1.00 97.01 28  A 1 
ATOM 221  C CB  . ASN A 1 28  ? 13.295  -23.208 11.896  1.00 96.14 28  A 1 
ATOM 222  C CG  . ASN A 1 28  ? 14.752  -23.226 12.321  1.00 94.57 28  A 1 
ATOM 223  O OD1 . ASN A 1 28  ? 15.672  -23.176 11.525  1.00 87.04 28  A 1 
ATOM 224  N ND2 . ASN A 1 28  ? 15.007  -23.322 13.603  1.00 86.28 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? 11.308  -23.107 9.136   1.00 97.83 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? 9.971   -23.293 8.558   1.00 97.93 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? 9.651   -24.783 8.496   1.00 97.81 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? 10.427  -25.575 7.954   1.00 97.04 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? 9.863   -22.639 7.171   1.00 97.65 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? 8.437   -22.736 6.620   1.00 96.20 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? 10.267  -21.159 7.202   1.00 95.74 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? 8.499   -25.179 9.041   1.00 97.82 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? 8.009   -26.564 9.047   1.00 97.65 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? 7.335   -26.914 7.721   1.00 97.78 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? 6.735   -26.059 7.075   1.00 97.35 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? 7.063   -26.770 10.240  1.00 96.95 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? 7.801   -26.610 11.582  1.00 94.40 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? 6.894   -26.879 12.787  1.00 92.61 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? 5.925   -25.785 13.023  1.00 84.85 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? 4.870   -25.852 13.816  1.00 80.54 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? 4.550   -26.940 14.455  1.00 71.54 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? 4.104   -24.816 13.997  1.00 70.78 30  A 1 
ATOM 243  N N   . ALA A 1 31  ? 7.409   -28.185 7.316   1.00 96.56 31  A 1 
ATOM 244  C CA  . ALA A 1 31  ? 6.635   -28.670 6.176   1.00 96.54 31  A 1 
ATOM 245  C C   . ALA A 1 31  ? 5.126   -28.605 6.486   1.00 96.85 31  A 1 
ATOM 246  O O   . ALA A 1 31  ? 4.718   -28.847 7.618   1.00 95.66 31  A 1 
ATOM 247  C CB  . ALA A 1 31  ? 7.082   -30.093 5.831   1.00 95.13 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? 4.301   -28.289 5.484   1.00 96.24 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? 2.848   -28.221 5.668   1.00 96.35 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? 2.387   -27.169 6.684   1.00 96.90 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? 1.408   -27.388 7.388   1.00 95.63 32  A 1 
ATOM 252  N N   . SER A 1 33  ? 3.112   -26.057 6.800   1.00 97.02 33  A 1 
ATOM 253  C CA  . SER A 1 33  ? 2.759   -24.947 7.693   1.00 97.46 33  A 1 
ATOM 254  C C   . SER A 1 33  ? 2.714   -23.608 6.959   1.00 97.89 33  A 1 
ATOM 255  O O   . SER A 1 33  ? 3.372   -23.423 5.930   1.00 97.59 33  A 1 
ATOM 256  C CB  . SER A 1 33  ? 3.707   -24.883 8.899   1.00 97.03 33  A 1 
ATOM 257  O OG  . SER A 1 33  ? 4.998   -24.420 8.535   1.00 95.62 33  A 1 
ATOM 258  N N   . VAL A 1 34  ? 1.960   -22.672 7.508   1.00 97.93 34  A 1 
ATOM 259  C CA  . VAL A 1 34  ? 1.996   -21.261 7.112   1.00 98.19 34  A 1 
ATOM 260  C C   . VAL A 1 34  ? 2.848   -20.501 8.120   1.00 98.22 34  A 1 
ATOM 261  O O   . VAL A 1 34  ? 2.447   -20.301 9.268   1.00 97.75 34  A 1 
ATOM 262  C CB  . VAL A 1 34  ? 0.589   -20.656 6.993   1.00 97.92 34  A 1 
ATOM 263  C CG1 . VAL A 1 34  ? 0.673   -19.211 6.481   1.00 96.56 34  A 1 
ATOM 264  C CG2 . VAL A 1 34  ? -0.289  -21.451 6.020   1.00 96.20 34  A 1 
ATOM 265  N N   . HIS A 1 35  ? 4.031   -20.083 7.690   1.00 98.48 35  A 1 
ATOM 266  C CA  . HIS A 1 35  ? 4.966   -19.314 8.498   1.00 98.47 35  A 1 
ATOM 267  C C   . HIS A 1 35  ? 4.922   -17.844 8.071   1.00 98.46 35  A 1 
ATOM 268  O O   . HIS A 1 35  ? 5.397   -17.488 6.992   1.00 98.03 35  A 1 
ATOM 269  C CB  . HIS A 1 35  ? 6.366   -19.927 8.369   1.00 98.19 35  A 1 
ATOM 270  C CG  . HIS A 1 35  ? 7.311   -19.427 9.426   1.00 98.28 35  A 1 
ATOM 271  N ND1 . HIS A 1 35  ? 7.887   -20.215 10.414  1.00 94.17 35  A 1 
ATOM 272  C CD2 . HIS A 1 35  ? 7.705   -18.137 9.620   1.00 93.65 35  A 1 
ATOM 273  C CE1 . HIS A 1 35  ? 8.605   -19.402 11.190  1.00 94.14 35  A 1 
ATOM 274  N NE2 . HIS A 1 35  ? 8.521   -18.135 10.744  1.00 94.78 35  A 1 
ATOM 275  N N   . ALA A 1 36  ? 4.362   -16.987 8.904   1.00 98.44 36  A 1 
ATOM 276  C CA  . ALA A 1 36  ? 4.335   -15.563 8.604   1.00 98.34 36  A 1 
ATOM 277  C C   . ALA A 1 36  ? 5.661   -14.878 8.941   1.00 98.41 36  A 1 
ATOM 278  O O   . ALA A 1 36  ? 6.283   -15.146 9.969   1.00 98.04 36  A 1 
ATOM 279  C CB  . ALA A 1 36  ? 3.175   -14.895 9.314   1.00 97.79 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? 6.060   -13.941 8.087   1.00 97.86 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? 7.205   -13.068 8.308   1.00 97.34 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? 6.730   -11.615 8.414   1.00 96.68 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? 6.332   -10.991 7.428   1.00 95.02 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? 8.237   -13.300 7.196   1.00 96.61 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? 9.551   -12.529 7.411   1.00 94.15 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? 10.312  -13.012 8.646   1.00 89.81 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? 10.452  -12.718 6.192   1.00 89.55 37  A 1 
ATOM 288  N N   . MET A 1 38  ? 6.797   -11.085 9.614   1.00 96.71 38  A 1 
ATOM 289  C CA  . MET A 1 38  ? 6.355   -9.734  9.958   1.00 95.70 38  A 1 
ATOM 290  C C   . MET A 1 38  ? 7.507   -8.814  10.355  1.00 95.28 38  A 1 
ATOM 291  O O   . MET A 1 38  ? 8.584   -9.247  10.739  1.00 93.10 38  A 1 
ATOM 292  C CB  . MET A 1 38  ? 5.322   -9.782  11.085  1.00 93.87 38  A 1 
ATOM 293  C CG  . MET A 1 38  ? 4.023   -10.440 10.649  1.00 85.15 38  A 1 
ATOM 294  S SD  . MET A 1 38  ? 2.625   -9.912  11.658  1.00 82.69 38  A 1 
ATOM 295  C CE  . MET A 1 38  ? 2.208   -8.355  10.842  1.00 72.89 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? 7.255   -7.522  10.293  1.00 93.30 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? 8.211   -6.479  10.652  1.00 92.26 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? 7.877   -5.162  9.972   1.00 91.69 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? 7.127   -5.141  8.993   1.00 90.00 39  A 1 
ATOM 300  N N   . GLU A 1 40  ? 8.458   -4.074  10.461  1.00 88.59 40  A 1 
ATOM 301  C CA  . GLU A 1 40  ? 8.295   -2.758  9.843   1.00 87.31 40  A 1 
ATOM 302  C C   . GLU A 1 40  ? 8.875   -2.700  8.418   1.00 86.87 40  A 1 
ATOM 303  O O   . GLU A 1 40  ? 9.594   -3.598  7.947   1.00 82.48 40  A 1 
ATOM 304  C CB  . GLU A 1 40  ? 8.898   -1.667  10.742  1.00 84.61 40  A 1 
ATOM 305  C CG  . GLU A 1 40  ? 8.116   -1.511  12.063  1.00 77.84 40  A 1 
ATOM 306  C CD  . GLU A 1 40  ? 8.564   -0.276  12.867  1.00 75.93 40  A 1 
ATOM 307  O OE1 . GLU A 1 40  ? 7.769   0.162   13.727  1.00 66.88 40  A 1 
ATOM 308  O OE2 . GLU A 1 40  ? 9.690   0.217   12.625  1.00 66.75 40  A 1 
ATOM 309  N N   . ASN A 1 41  ? 8.550   -1.642  7.679   1.00 84.12 41  A 1 
ATOM 310  C CA  . ASN A 1 41  ? 9.208   -1.356  6.409   1.00 82.10 41  A 1 
ATOM 311  C C   . ASN A 1 41  ? 10.702  -1.114  6.651   1.00 80.74 41  A 1 
ATOM 312  O O   . ASN A 1 41  ? 11.089  -0.335  7.518   1.00 75.81 41  A 1 
ATOM 313  C CB  . ASN A 1 41  ? 8.515   -0.173  5.716   1.00 79.24 41  A 1 
ATOM 314  C CG  . ASN A 1 41  ? 7.173   -0.574  5.126   1.00 73.87 41  A 1 
ATOM 315  O OD1 . ASN A 1 41  ? 6.925   -1.735  4.855   1.00 69.02 41  A 1 
ATOM 316  N ND2 . ASN A 1 41  ? 6.289   0.357   4.886   1.00 66.11 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? 11.548  -1.812  5.898   1.00 81.55 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? 12.997  -1.786  6.117   1.00 80.11 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? 13.516  -2.778  7.167   1.00 82.83 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? 14.725  -2.875  7.322   1.00 80.07 42  A 1 
ATOM 321  N N   . ALA A 1 43  ? 12.665  -3.595  7.802   1.00 87.27 43  A 1 
ATOM 322  C CA  . ALA A 1 43  ? 13.097  -4.633  8.752   1.00 89.72 43  A 1 
ATOM 323  C C   . ALA A 1 43  ? 13.920  -5.783  8.133   1.00 91.64 43  A 1 
ATOM 324  O O   . ALA A 1 43  ? 14.363  -6.674  8.854   1.00 91.03 43  A 1 
ATOM 325  C CB  . ALA A 1 43  ? 11.856  -5.176  9.465   1.00 89.60 43  A 1 
ATOM 326  N N   . GLY A 1 44  ? 14.099  -5.829  6.809   1.00 88.14 44  A 1 
ATOM 327  C CA  . GLY A 1 44  ? 14.898  -6.832  6.093   1.00 89.98 44  A 1 
ATOM 328  C C   . GLY A 1 44  ? 14.111  -7.993  5.471   1.00 91.85 44  A 1 
ATOM 329  O O   . GLY A 1 44  ? 14.711  -8.830  4.802   1.00 91.31 44  A 1 
ATOM 330  N N   . LYS A 1 45  ? 12.770  -8.041  5.594   1.00 93.76 45  A 1 
ATOM 331  C CA  . LYS A 1 45  ? 11.908  -9.142  5.105   1.00 93.72 45  A 1 
ATOM 332  C C   . LYS A 1 45  ? 12.155  -9.496  3.631   1.00 93.20 45  A 1 
ATOM 333  O O   . LYS A 1 45  ? 12.575  -10.610 3.321   1.00 92.34 45  A 1 
ATOM 334  C CB  . LYS A 1 45  ? 10.421  -8.804  5.303   1.00 93.43 45  A 1 
ATOM 335  C CG  . LYS A 1 45  ? 10.038  -8.389  6.732   1.00 93.46 45  A 1 
ATOM 336  C CD  . LYS A 1 45  ? 8.524   -8.187  6.883   1.00 91.65 45  A 1 
ATOM 337  C CE  . LYS A 1 45  ? 7.917   -7.090  5.997   1.00 88.74 45  A 1 
ATOM 338  N NZ  . LYS A 1 45  ? 8.155   -5.729  6.524   1.00 86.10 45  A 1 
ATOM 339  N N   . SER A 1 46  ? 11.974  -8.538  2.724   1.00 89.17 46  A 1 
ATOM 340  C CA  . SER A 1 46  ? 12.161  -8.772  1.287   1.00 87.72 46  A 1 
ATOM 341  C C   . SER A 1 46  ? 13.625  -9.025  0.929   1.00 88.62 46  A 1 
ATOM 342  O O   . SER A 1 46  ? 13.904  -9.767  -0.008  1.00 87.71 46  A 1 
ATOM 343  C CB  . SER A 1 46  ? 11.605  -7.612  0.457   1.00 84.99 46  A 1 
ATOM 344  O OG  . SER A 1 46  ? 10.344  -7.212  0.935   1.00 77.31 46  A 1 
ATOM 345  N N   . THR A 1 47  ? 14.591  -8.475  1.676   1.00 88.67 47  A 1 
ATOM 346  C CA  . THR A 1 47  ? 16.020  -8.790  1.494   1.00 89.41 47  A 1 
ATOM 347  C C   . THR A 1 47  ? 16.293  -10.253 1.827   1.00 91.02 47  A 1 
ATOM 348  O O   . THR A 1 47  ? 16.926  -10.937 1.028   1.00 90.35 47  A 1 
ATOM 349  C CB  . THR A 1 47  ? 16.913  -7.881  2.349   1.00 89.36 47  A 1 
ATOM 350  O OG1 . THR A 1 47  ? 16.649  -6.533  2.040   1.00 86.38 47  A 1 
ATOM 351  C CG2 . THR A 1 47  ? 18.401  -8.114  2.078   1.00 86.18 47  A 1 
ATOM 352  N N   . LEU A 1 48  ? 15.758  -10.751 2.943   1.00 94.00 48  A 1 
ATOM 353  C CA  . LEU A 1 48  ? 15.882  -12.149 3.346   1.00 94.72 48  A 1 
ATOM 354  C C   . LEU A 1 48  ? 15.275  -13.092 2.297   1.00 94.64 48  A 1 
ATOM 355  O O   . LEU A 1 48  ? 15.924  -14.056 1.889   1.00 94.25 48  A 1 
ATOM 356  C CB  . LEU A 1 48  ? 15.213  -12.322 4.721   1.00 95.67 48  A 1 
ATOM 357  C CG  . LEU A 1 48  ? 15.371  -13.731 5.312   1.00 95.44 48  A 1 
ATOM 358  C CD1 . LEU A 1 48  ? 16.826  -14.033 5.662   1.00 92.56 48  A 1 
ATOM 359  C CD2 . LEU A 1 48  ? 14.533  -13.844 6.582   1.00 92.95 48  A 1 
ATOM 360  N N   . MET A 1 49  ? 14.072  -12.788 1.797   1.00 93.82 49  A 1 
ATOM 361  C CA  . MET A 1 49  ? 13.421  -13.600 0.759   1.00 92.78 49  A 1 
ATOM 362  C C   . MET A 1 49  ? 14.171  -13.565 -0.573  1.00 92.41 49  A 1 
ATOM 363  O O   . MET A 1 49  ? 14.284  -14.591 -1.241  1.00 91.01 49  A 1 
ATOM 364  C CB  . MET A 1 49  ? 11.972  -13.147 0.567   1.00 92.11 49  A 1 
ATOM 365  C CG  . MET A 1 49  ? 11.102  -13.406 1.802   1.00 90.09 49  A 1 
ATOM 366  S SD  . MET A 1 49  ? 11.047  -15.122 2.399   1.00 87.47 49  A 1 
ATOM 367  C CE  . MET A 1 49  ? 12.286  -15.089 3.722   1.00 79.83 49  A 1 
ATOM 368  N N   . LYS A 1 50  ? 14.757  -12.429 -0.947  1.00 90.62 50  A 1 
ATOM 369  C CA  . LYS A 1 50  ? 15.608  -12.326 -2.144  1.00 89.64 50  A 1 
ATOM 370  C C   . LYS A 1 50  ? 16.911  -13.117 -2.006  1.00 90.69 50  A 1 
ATOM 371  O O   . LYS A 1 50  ? 17.361  -13.673 -3.003  1.00 90.02 50  A 1 
ATOM 372  C CB  . LYS A 1 50  ? 15.875  -10.849 -2.461  1.00 88.91 50  A 1 
ATOM 373  C CG  . LYS A 1 50  ? 14.649  -10.167 -3.089  1.00 87.25 50  A 1 
ATOM 374  C CD  . LYS A 1 50  ? 14.892  -8.660  -3.233  1.00 81.27 50  A 1 
ATOM 375  C CE  . LYS A 1 50  ? 13.661  -7.975  -3.836  1.00 76.98 50  A 1 
ATOM 376  N NZ  . LYS A 1 50  ? 13.868  -6.514  -3.986  1.00 70.43 50  A 1 
ATOM 377  N N   . CYS A 1 51  ? 17.487  -13.224 -0.804  1.00 93.23 51  A 1 
ATOM 378  C CA  . CYS A 1 51  ? 18.605  -14.133 -0.531  1.00 93.08 51  A 1 
ATOM 379  C C   . CYS A 1 51  ? 18.167  -15.600 -0.661  1.00 93.88 51  A 1 
ATOM 380  O O   . CYS A 1 51  ? 18.820  -16.376 -1.352  1.00 93.77 51  A 1 
ATOM 381  C CB  . CYS A 1 51  ? 19.187  -13.860 0.868   1.00 93.55 51  A 1 
ATOM 382  S SG  . CYS A 1 51  ? 19.987  -12.232 0.937   1.00 93.08 51  A 1 
ATOM 383  N N   . LEU A 1 52  ? 17.030  -15.966 -0.071  1.00 94.92 52  A 1 
ATOM 384  C CA  . LEU A 1 52  ? 16.473  -17.322 -0.154  1.00 94.83 52  A 1 
ATOM 385  C C   . LEU A 1 52  ? 16.165  -17.744 -1.597  1.00 94.98 52  A 1 
ATOM 386  O O   . LEU A 1 52  ? 16.369  -18.899 -1.965  1.00 93.32 52  A 1 
ATOM 387  C CB  . LEU A 1 52  ? 15.214  -17.373 0.729   1.00 94.08 52  A 1 
ATOM 388  C CG  . LEU A 1 52  ? 14.491  -18.732 0.718   1.00 87.86 52  A 1 
ATOM 389  C CD1 . LEU A 1 52  ? 15.383  -19.867 1.215   1.00 82.62 52  A 1 
ATOM 390  C CD2 . LEU A 1 52  ? 13.258  -18.661 1.615   1.00 84.08 52  A 1 
ATOM 391  N N   . PHE A 1 53  ? 15.685  -16.819 -2.427  1.00 93.56 53  A 1 
ATOM 392  C CA  . PHE A 1 53  ? 15.308  -17.078 -3.817  1.00 92.73 53  A 1 
ATOM 393  C C   . PHE A 1 53  ? 16.456  -16.862 -4.825  1.00 92.59 53  A 1 
ATOM 394  O O   . PHE A 1 53  ? 16.228  -16.853 -6.035  1.00 89.65 53  A 1 
ATOM 395  C CB  . PHE A 1 53  ? 14.037  -16.272 -4.143  1.00 91.73 53  A 1 
ATOM 396  C CG  . PHE A 1 53  ? 13.235  -16.811 -5.307  1.00 91.21 53  A 1 
ATOM 397  C CD1 . PHE A 1 53  ? 13.041  -16.029 -6.460  1.00 84.36 53  A 1 
ATOM 398  C CD2 . PHE A 1 53  ? 12.685  -18.102 -5.241  1.00 84.92 53  A 1 
ATOM 399  C CE1 . PHE A 1 53  ? 12.296  -16.534 -7.537  1.00 82.58 53  A 1 
ATOM 400  C CE2 . PHE A 1 53  ? 11.949  -18.614 -6.324  1.00 82.72 53  A 1 
ATOM 401  C CZ  . PHE A 1 53  ? 11.753  -17.831 -7.473  1.00 86.76 53  A 1 
ATOM 402  N N   . GLY A 1 54  ? 17.706  -16.678 -4.367  1.00 91.94 54  A 1 
ATOM 403  C CA  . GLY A 1 54  ? 18.880  -16.538 -5.235  1.00 91.33 54  A 1 
ATOM 404  C C   . GLY A 1 54  ? 18.904  -15.261 -6.086  1.00 91.79 54  A 1 
ATOM 405  O O   . GLY A 1 54  ? 19.504  -15.242 -7.155  1.00 89.10 54  A 1 
ATOM 406  N N   . ILE A 1 55  ? 18.216  -14.198 -5.649  1.00 90.36 55  A 1 
ATOM 407  C CA  . ILE A 1 55  ? 18.287  -12.854 -6.254  1.00 88.87 55  A 1 
ATOM 408  C C   . ILE A 1 55  ? 19.467  -12.077 -5.661  1.00 88.45 55  A 1 
ATOM 409  O O   . ILE A 1 55  ? 20.159  -11.362 -6.380  1.00 86.27 55  A 1 
ATOM 410  C CB  . ILE A 1 55  ? 16.961  -12.085 -6.063  1.00 87.52 55  A 1 
ATOM 411  C CG1 . ILE A 1 55  ? 15.800  -12.807 -6.782  1.00 84.93 55  A 1 
ATOM 412  C CG2 . ILE A 1 55  ? 17.077  -10.629 -6.567  1.00 82.86 55  A 1 
ATOM 413  C CD1 . ILE A 1 55  ? 14.411  -12.217 -6.514  1.00 78.16 55  A 1 
ATOM 414  N N   . TYR A 1 56  ? 19.688  -12.212 -4.356  1.00 87.37 56  A 1 
ATOM 415  C CA  . TYR A 1 56  ? 20.853  -11.676 -3.664  1.00 87.22 56  A 1 
ATOM 416  C C   . TYR A 1 56  ? 21.684  -12.818 -3.100  1.00 88.58 56  A 1 
ATOM 417  O O   . TYR A 1 56  ? 21.139  -13.787 -2.579  1.00 87.11 56  A 1 
ATOM 418  C CB  . TYR A 1 56  ? 20.435  -10.704 -2.551  1.00 86.75 56  A 1 
ATOM 419  C CG  . TYR A 1 56  ? 19.652  -9.475  -2.983  1.00 83.09 56  A 1 
ATOM 420  C CD1 . TYR A 1 56  ? 19.854  -8.887  -4.247  1.00 75.24 56  A 1 
ATOM 421  C CD2 . TYR A 1 56  ? 18.718  -8.900  -2.095  1.00 73.99 56  A 1 
ATOM 422  C CE1 . TYR A 1 56  ? 19.119  -7.754  -4.634  1.00 71.72 56  A 1 
ATOM 423  C CE2 . TYR A 1 56  ? 17.986  -7.760  -2.476  1.00 71.89 56  A 1 
ATOM 424  C CZ  . TYR A 1 56  ? 18.180  -7.191  -3.750  1.00 77.20 56  A 1 
ATOM 425  O OH  . TYR A 1 56  ? 17.461  -6.104  -4.131  1.00 73.17 56  A 1 
ATOM 426  N N   . ASP A 1 57  ? 23.000  -12.681 -3.176  1.00 92.58 57  A 1 
ATOM 427  C CA  . ASP A 1 57  ? 23.928  -13.573 -2.499  1.00 93.00 57  A 1 
ATOM 428  C C   . ASP A 1 57  ? 24.118  -13.083 -1.049  1.00 94.10 57  A 1 
ATOM 429  O O   . ASP A 1 57  ? 24.446  -11.901 -0.870  1.00 93.07 57  A 1 
ATOM 430  C CB  . ASP A 1 57  ? 25.236  -13.609 -3.301  1.00 90.61 57  A 1 
ATOM 431  C CG  . ASP A 1 57  ? 26.164  -14.740 -2.873  1.00 84.07 57  A 1 
ATOM 432  O OD1 . ASP A 1 57  ? 25.688  -15.780 -2.372  1.00 76.87 57  A 1 
ATOM 433  O OD2 . ASP A 1 57  ? 27.384  -14.620 -3.102  1.00 76.27 57  A 1 
ATOM 434  N N   . PRO A 1 58  ? 23.842  -13.902 -0.009  1.00 95.27 58  A 1 
ATOM 435  C CA  . PRO A 1 58  ? 24.115  -13.522 1.372   1.00 95.67 58  A 1 
ATOM 436  C C   . PRO A 1 58  ? 25.625  -13.369 1.599   1.00 95.94 58  A 1 
ATOM 437  O O   . PRO A 1 58  ? 26.423  -14.087 0.996   1.00 94.96 58  A 1 
ATOM 438  C CB  . PRO A 1 58  ? 23.497  -14.627 2.230   1.00 95.00 58  A 1 
ATOM 439  C CG  . PRO A 1 58  ? 23.558  -15.853 1.324   1.00 93.48 58  A 1 
ATOM 440  C CD  . PRO A 1 58  ? 23.365  -15.277 -0.074  1.00 95.14 58  A 1 
ATOM 441  N N   . ASP A 1 59  ? 26.012  -12.445 2.465   1.00 95.45 59  A 1 
ATOM 442  C CA  . ASP A 1 59  ? 27.422  -12.210 2.800   1.00 95.35 59  A 1 
ATOM 443  C C   . ASP A 1 59  ? 27.927  -13.288 3.774   1.00 95.69 59  A 1 
ATOM 444  O O   . ASP A 1 59  ? 29.029  -13.806 3.600   1.00 94.00 59  A 1 
ATOM 445  C CB  . ASP A 1 59  ? 27.596  -10.795 3.386   1.00 94.41 59  A 1 
ATOM 446  C CG  . ASP A 1 59  ? 27.093  -9.654  2.486   1.00 93.08 59  A 1 
ATOM 447  O OD1 . ASP A 1 59  ? 27.055  -9.770  1.234   1.00 88.32 59  A 1 
ATOM 448  O OD2 . ASP A 1 59  ? 26.644  -8.626  3.039   1.00 88.57 59  A 1 
ATOM 449  N N   . ASP A 1 60  ? 27.076  -13.687 4.734   1.00 96.39 60  A 1 
ATOM 450  C CA  . ASP A 1 60  ? 27.336  -14.748 5.707   1.00 96.57 60  A 1 
ATOM 451  C C   . ASP A 1 60  ? 26.079  -15.595 5.957   1.00 97.02 60  A 1 
ATOM 452  O O   . ASP A 1 60  ? 24.954  -15.190 5.648   1.00 95.41 60  A 1 
ATOM 453  C CB  . ASP A 1 60  ? 27.816  -14.142 7.040   1.00 94.83 60  A 1 
ATOM 454  C CG  . ASP A 1 60  ? 29.198  -13.489 6.982   1.00 89.43 60  A 1 
ATOM 455  O OD1 . ASP A 1 60  ? 30.155  -14.211 6.621   1.00 81.57 60  A 1 
ATOM 456  O OD2 . ASP A 1 60  ? 29.292  -12.310 7.394   1.00 81.45 60  A 1 
ATOM 457  N N   . GLY A 1 61  ? 26.271  -16.762 6.597   1.00 96.95 61  A 1 
ATOM 458  C CA  . GLY A 1 61  ? 25.224  -17.684 7.020   1.00 97.00 61  A 1 
ATOM 459  C C   . GLY A 1 61  ? 24.962  -18.821 6.035   1.00 97.00 61  A 1 
ATOM 460  O O   . GLY A 1 61  ? 25.660  -19.004 5.037   1.00 95.19 61  A 1 
ATOM 461  N N   . GLU A 1 62  ? 23.956  -19.638 6.342   1.00 96.95 62  A 1 
ATOM 462  C CA  . GLU A 1 62  ? 23.655  -20.882 5.626   1.00 96.67 62  A 1 
ATOM 463  C C   . GLU A 1 62  ? 22.147  -21.072 5.445   1.00 97.20 62  A 1 
ATOM 464  O O   . GLU A 1 62  ? 21.348  -20.798 6.344   1.00 95.74 62  A 1 
ATOM 465  C CB  . GLU A 1 62  ? 24.286  -22.054 6.397   1.00 93.55 62  A 1 
ATOM 466  C CG  . GLU A 1 62  ? 24.160  -23.389 5.652   1.00 84.87 62  A 1 
ATOM 467  C CD  . GLU A 1 62  ? 24.785  -24.567 6.412   1.00 86.29 62  A 1 
ATOM 468  O OE1 . GLU A 1 62  ? 25.210  -25.521 5.725   1.00 76.52 62  A 1 
ATOM 469  O OE2 . GLU A 1 62  ? 24.779  -24.554 7.665   1.00 79.55 62  A 1 
ATOM 470  N N   . ILE A 1 63  ? 21.755  -21.613 4.280   1.00 97.21 63  A 1 
ATOM 471  C CA  . ILE A 1 63  ? 20.390  -22.047 3.983   1.00 97.15 63  A 1 
ATOM 472  C C   . ILE A 1 63  ? 20.391  -23.570 3.879   1.00 97.27 63  A 1 
ATOM 473  O O   . ILE A 1 63  ? 21.135  -24.150 3.090   1.00 96.53 63  A 1 
ATOM 474  C CB  . ILE A 1 63  ? 19.847  -21.366 2.708   1.00 96.57 63  A 1 
ATOM 475  C CG1 . ILE A 1 63  ? 19.846  -19.825 2.856   1.00 94.76 63  A 1 
ATOM 476  C CG2 . ILE A 1 63  ? 18.423  -21.879 2.406   1.00 94.72 63  A 1 
ATOM 477  C CD1 . ILE A 1 63  ? 19.557  -19.076 1.549   1.00 89.00 63  A 1 
ATOM 478  N N   . ILE A 1 64  ? 19.545  -24.239 4.652   1.00 97.62 64  A 1 
ATOM 479  C CA  . ILE A 1 64  ? 19.372  -25.692 4.648   1.00 97.67 64  A 1 
ATOM 480  C C   . ILE A 1 64  ? 17.969  -26.010 4.148   1.00 97.76 64  A 1 
ATOM 481  O O   . ILE A 1 64  ? 16.984  -25.626 4.772   1.00 97.25 64  A 1 
ATOM 482  C CB  . ILE A 1 64  ? 19.652  -26.290 6.044   1.00 97.32 64  A 1 
ATOM 483  C CG1 . ILE A 1 64  ? 21.068  -25.921 6.538   1.00 95.90 64  A 1 
ATOM 484  C CG2 . ILE A 1 64  ? 19.467  -27.815 6.017   1.00 95.66 64  A 1 
ATOM 485  C CD1 . ILE A 1 64  ? 21.356  -26.360 7.976   1.00 89.25 64  A 1 
ATOM 486  N N   . LEU A 1 65  ? 17.875  -26.752 3.041   1.00 97.20 65  A 1 
ATOM 487  C CA  . LEU A 1 65  ? 16.629  -27.203 2.430   1.00 96.95 65  A 1 
ATOM 488  C C   . LEU A 1 65  ? 16.551  -28.732 2.488   1.00 96.59 65  A 1 
ATOM 489  O O   . LEU A 1 65  ? 17.433  -29.425 1.978   1.00 95.42 65  A 1 
ATOM 490  C CB  . LEU A 1 65  ? 16.566  -26.661 0.992   1.00 96.69 65  A 1 
ATOM 491  C CG  . LEU A 1 65  ? 15.261  -26.992 0.250   1.00 95.66 65  A 1 
ATOM 492  C CD1 . LEU A 1 65  ? 14.067  -26.240 0.832   1.00 91.46 65  A 1 
ATOM 493  C CD2 . LEU A 1 65  ? 15.394  -26.613 -1.221  1.00 91.56 65  A 1 
ATOM 494  N N   . ASN A 1 66  ? 15.497  -29.283 3.101   1.00 96.32 66  A 1 
ATOM 495  C CA  . ASN A 1 66  ? 15.337  -30.727 3.330   1.00 95.39 66  A 1 
ATOM 496  C C   . ASN A 1 66  ? 16.590  -31.373 3.964   1.00 95.58 66  A 1 
ATOM 497  O O   . ASN A 1 66  ? 17.028  -32.449 3.550   1.00 92.56 66  A 1 
ATOM 498  C CB  . ASN A 1 66  ? 14.907  -31.427 2.026   1.00 93.42 66  A 1 
ATOM 499  C CG  . ASN A 1 66  ? 13.584  -30.943 1.476   1.00 88.83 66  A 1 
ATOM 500  O OD1 . ASN A 1 66  ? 12.552  -31.012 2.102   1.00 80.09 66  A 1 
ATOM 501  N ND2 . ASN A 1 66  ? 13.564  -30.488 0.247   1.00 79.74 66  A 1 
ATOM 502  N N   . GLY A 1 67  ? 17.208  -30.694 4.929   1.00 95.29 67  A 1 
ATOM 503  C CA  . GLY A 1 67  ? 18.410  -31.153 5.628   1.00 95.17 67  A 1 
ATOM 504  C C   . GLY A 1 67  ? 19.717  -31.063 4.835   1.00 95.72 67  A 1 
ATOM 505  O O   . GLY A 1 67  ? 20.736  -31.542 5.319   1.00 94.01 67  A 1 
ATOM 506  N N   . LYS A 1 68  ? 19.713  -30.473 3.636   1.00 95.95 68  A 1 
ATOM 507  C CA  . LYS A 1 68  ? 20.918  -30.250 2.823   1.00 95.95 68  A 1 
ATOM 508  C C   . LYS A 1 68  ? 21.229  -28.763 2.737   1.00 96.61 68  A 1 
ATOM 509  O O   . LYS A 1 68  ? 20.337  -27.978 2.438   1.00 95.78 68  A 1 
ATOM 510  C CB  . LYS A 1 68  ? 20.744  -30.846 1.425   1.00 94.90 68  A 1 
ATOM 511  C CG  . LYS A 1 68  ? 20.597  -32.371 1.466   1.00 87.20 68  A 1 
ATOM 512  C CD  . LYS A 1 68  ? 20.509  -32.931 0.045   1.00 81.91 68  A 1 
ATOM 513  C CE  . LYS A 1 68  ? 20.364  -34.451 0.115   1.00 73.37 68  A 1 
ATOM 514  N NZ  . LYS A 1 68  ? 20.317  -35.051 -1.241  1.00 64.05 68  A 1 
ATOM 515  N N   . SER A 1 69  ? 22.498  -28.417 2.934   1.00 96.79 69  A 1 
ATOM 516  C CA  . SER A 1 69  ? 22.976  -27.060 2.683   1.00 97.10 69  A 1 
ATOM 517  C C   . SER A 1 69  ? 22.837  -26.720 1.195   1.00 97.04 69  A 1 
ATOM 518  O O   . SER A 1 69  ? 23.198  -27.528 0.331   1.00 95.41 69  A 1 
ATOM 519  C CB  . SER A 1 69  ? 24.429  -26.922 3.129   1.00 96.41 69  A 1 
ATOM 520  O OG  . SER A 1 69  ? 24.800  -25.572 3.122   1.00 86.60 69  A 1 
ATOM 521  N N   . VAL A 1 70  ? 22.274  -25.566 0.894   1.00 97.00 70  A 1 
ATOM 522  C CA  . VAL A 1 70  ? 22.046  -25.064 -0.463  1.00 96.69 70  A 1 
ATOM 523  C C   . VAL A 1 70  ? 22.468  -23.604 -0.573  1.00 96.54 70  A 1 
ATOM 524  O O   . VAL A 1 70  ? 22.283  -22.810 0.346   1.00 95.41 70  A 1 
ATOM 525  C CB  . VAL A 1 70  ? 20.583  -25.239 -0.923  1.00 96.16 70  A 1 
ATOM 526  C CG1 . VAL A 1 70  ? 20.187  -26.718 -1.009  1.00 92.66 70  A 1 
ATOM 527  C CG2 . VAL A 1 70  ? 19.560  -24.513 -0.044  1.00 91.46 70  A 1 
ATOM 528  N N   . ARG A 1 71  ? 22.997  -23.250 -1.748  1.00 96.22 71  A 1 
ATOM 529  C CA  . ARG A 1 71  ? 23.283  -21.866 -2.137  1.00 95.70 71  A 1 
ATOM 530  C C   . ARG A 1 71  ? 22.752  -21.653 -3.544  1.00 95.88 71  A 1 
ATOM 531  O O   . ARG A 1 71  ? 23.127  -22.390 -4.454  1.00 93.78 71  A 1 
ATOM 532  C CB  . ARG A 1 71  ? 24.788  -21.587 -2.014  1.00 93.98 71  A 1 
ATOM 533  C CG  . ARG A 1 71  ? 25.143  -20.103 -2.238  1.00 88.17 71  A 1 
ATOM 534  C CD  . ARG A 1 71  ? 26.628  -19.876 -1.959  1.00 83.74 71  A 1 
ATOM 535  N NE  . ARG A 1 71  ? 27.031  -18.459 -2.086  1.00 76.52 71  A 1 
ATOM 536  C CZ  . ARG A 1 71  ? 28.170  -17.930 -1.661  1.00 70.69 71  A 1 
ATOM 537  N NH1 . ARG A 1 71  ? 29.089  -18.641 -1.077  1.00 64.87 71  A 1 
ATOM 538  N NH2 . ARG A 1 71  ? 28.418  -16.665 -1.812  1.00 63.10 71  A 1 
ATOM 539  N N   . PHE A 1 72  ? 21.849  -20.704 -3.706  1.00 94.82 72  A 1 
ATOM 540  C CA  . PHE A 1 72  ? 21.241  -20.390 -4.994  1.00 94.28 72  A 1 
ATOM 541  C C   . PHE A 1 72  ? 21.877  -19.131 -5.574  1.00 93.78 72  A 1 
ATOM 542  O O   . PHE A 1 72  ? 21.743  -18.051 -5.011  1.00 91.68 72  A 1 
ATOM 543  C CB  . PHE A 1 72  ? 19.724  -20.244 -4.840  1.00 93.97 72  A 1 
ATOM 544  C CG  . PHE A 1 72  ? 19.022  -21.457 -4.253  1.00 94.94 72  A 1 
ATOM 545  C CD1 . PHE A 1 72  ? 19.163  -22.721 -4.850  1.00 92.15 72  A 1 
ATOM 546  C CD2 . PHE A 1 72  ? 18.226  -21.315 -3.102  1.00 92.79 72  A 1 
ATOM 547  C CE1 . PHE A 1 72  ? 18.516  -23.840 -4.299  1.00 92.17 72  A 1 
ATOM 548  C CE2 . PHE A 1 72  ? 17.578  -22.433 -2.552  1.00 92.16 72  A 1 
ATOM 549  C CZ  . PHE A 1 72  ? 17.722  -23.697 -3.147  1.00 93.31 72  A 1 
ATOM 550  N N   . GLU A 1 73  ? 22.534  -19.281 -6.720  1.00 93.68 73  A 1 
ATOM 551  C CA  . GLU A 1 73  ? 23.109  -18.154 -7.472  1.00 92.94 73  A 1 
ATOM 552  C C   . GLU A 1 73  ? 22.085  -17.510 -8.417  1.00 92.99 73  A 1 
ATOM 553  O O   . GLU A 1 73  ? 22.292  -16.422 -8.940  1.00 89.69 73  A 1 
ATOM 554  C CB  . GLU A 1 73  ? 24.299  -18.652 -8.297  1.00 91.83 73  A 1 
ATOM 555  C CG  . GLU A 1 73  ? 25.444  -19.224 -7.448  1.00 87.15 73  A 1 
ATOM 556  C CD  . GLU A 1 73  ? 26.588  -19.787 -8.310  1.00 80.95 73  A 1 
ATOM 557  O OE1 . GLU A 1 73  ? 27.582  -20.251 -7.713  1.00 73.48 73  A 1 
ATOM 558  O OE2 . GLU A 1 73  ? 26.441  -19.809 -9.558  1.00 72.89 73  A 1 
ATOM 559  N N   . THR A 1 74  ? 20.970  -18.218 -8.677  1.00 92.14 74  A 1 
ATOM 560  C CA  . THR A 1 74  ? 19.894  -17.736 -9.545  1.00 92.39 74  A 1 
ATOM 561  C C   . THR A 1 74  ? 18.530  -18.201 -9.043  1.00 92.96 74  A 1 
ATOM 562  O O   . THR A 1 74  ? 18.377  -19.317 -8.542  1.00 92.73 74  A 1 
ATOM 563  C CB  . THR A 1 74  ? 20.070  -18.194 -11.004 1.00 91.75 74  A 1 
ATOM 564  O OG1 . THR A 1 74  ? 19.950  -19.590 -11.122 1.00 89.11 74  A 1 
ATOM 565  C CG2 . THR A 1 74  ? 21.407  -17.804 -11.631 1.00 87.45 74  A 1 
ATOM 566  N N   . SER A 1 75  ? 17.492  -17.407 -9.304  1.00 93.21 75  A 1 
ATOM 567  C CA  . SER A 1 75  ? 16.100  -17.762 -8.995  1.00 93.01 75  A 1 
ATOM 568  C C   . SER A 1 75  ? 15.631  -19.044 -9.686  1.00 94.00 75  A 1 
ATOM 569  O O   . SER A 1 75  ? 14.745  -19.733 -9.192  1.00 93.28 75  A 1 
ATOM 570  C CB  . SER A 1 75  ? 15.174  -16.622 -9.408  1.00 90.54 75  A 1 
ATOM 571  O OG  . SER A 1 75  ? 15.642  -15.397 -8.896  1.00 80.40 75  A 1 
ATOM 572  N N   . LYS A 1 76  ? 16.248  -19.409 -10.832 1.00 94.18 76  A 1 
ATOM 573  C CA  . LYS A 1 76  ? 15.956  -20.669 -11.517 1.00 93.99 76  A 1 
ATOM 574  C C   . LYS A 1 76  ? 16.401  -21.880 -10.695 1.00 94.79 76  A 1 
ATOM 575  O O   . LYS A 1 76  ? 15.650  -22.839 -10.609 1.00 94.48 76  A 1 
ATOM 576  C CB  . LYS A 1 76  ? 16.589  -20.655 -12.911 1.00 92.99 76  A 1 
ATOM 577  C CG  . LYS A 1 76  ? 16.180  -21.903 -13.693 1.00 87.65 76  A 1 
ATOM 578  C CD  . LYS A 1 76  ? 16.788  -21.894 -15.097 1.00 80.56 76  A 1 
ATOM 579  C CE  . LYS A 1 76  ? 16.396  -23.205 -15.777 1.00 72.21 76  A 1 
ATOM 580  N NZ  . LYS A 1 76  ? 17.050  -23.330 -17.095 1.00 62.57 76  A 1 
ATOM 581  N N   . GLN A 1 77  ? 17.569  -21.827 -10.064 1.00 95.20 77  A 1 
ATOM 582  C CA  . GLN A 1 77  ? 18.039  -22.909 -9.189  1.00 95.58 77  A 1 
ATOM 583  C C   . GLN A 1 77  ? 17.117  -23.081 -7.973  1.00 96.25 77  A 1 
ATOM 584  O O   . GLN A 1 77  ? 16.786  -24.210 -7.616  1.00 95.66 77  A 1 
ATOM 585  C CB  . GLN A 1 77  ? 19.465  -22.614 -8.708  1.00 95.32 77  A 1 
ATOM 586  C CG  . GLN A 1 77  ? 20.542  -22.716 -9.801  1.00 92.76 77  A 1 
ATOM 587  C CD  . GLN A 1 77  ? 21.884  -22.167 -9.315  1.00 93.12 77  A 1 
ATOM 588  O OE1 . GLN A 1 77  ? 21.990  -21.545 -8.272  1.00 87.77 77  A 1 
ATOM 589  N NE2 . GLN A 1 77  ? 22.954  -22.338 -10.052 1.00 86.23 77  A 1 
ATOM 590  N N   . ALA A 1 78  ? 16.646  -21.981 -7.376  1.00 96.26 78  A 1 
ATOM 591  C CA  . ALA A 1 78  ? 15.666  -22.032 -6.289  1.00 96.24 78  A 1 
ATOM 592  C C   . ALA A 1 78  ? 14.340  -22.672 -6.748  1.00 96.14 78  A 1 
ATOM 593  O O   . ALA A 1 78  ? 13.816  -23.557 -6.070  1.00 95.48 78  A 1 
ATOM 594  C CB  . ALA A 1 78  ? 15.461  -20.612 -5.751  1.00 96.18 78  A 1 
ATOM 595  N N   . LEU A 1 79  ? 13.846  -22.300 -7.930  1.00 95.57 79  A 1 
ATOM 596  C CA  . LEU A 1 79  ? 12.643  -22.887 -8.529  1.00 94.67 79  A 1 
ATOM 597  C C   . LEU A 1 79  ? 12.812  -24.391 -8.799  1.00 94.63 79  A 1 
ATOM 598  O O   . LEU A 1 79  ? 11.947  -25.178 -8.423  1.00 93.89 79  A 1 
ATOM 599  C CB  . LEU A 1 79  ? 12.305  -22.110 -9.815  1.00 93.54 79  A 1 
ATOM 600  C CG  . LEU A 1 79  ? 10.981  -22.541 -10.475 1.00 85.31 79  A 1 
ATOM 601  C CD1 . LEU A 1 79  ? 9.775   -22.151 -9.626  1.00 79.94 79  A 1 
ATOM 602  C CD2 . LEU A 1 79  ? 10.836  -21.868 -11.840 1.00 79.86 79  A 1 
ATOM 603  N N   . ASP A 1 80  ? 13.938  -24.803 -9.391  1.00 94.94 80  A 1 
ATOM 604  C CA  . ASP A 1 80  ? 14.256  -26.209 -9.671  1.00 94.60 80  A 1 
ATOM 605  C C   . ASP A 1 80  ? 14.412  -27.030 -8.370  1.00 95.26 80  A 1 
ATOM 606  O O   . ASP A 1 80  ? 14.106  -28.222 -8.343  1.00 94.43 80  A 1 
ATOM 607  C CB  . ASP A 1 80  ? 15.528  -26.291 -10.545 1.00 93.58 80  A 1 
ATOM 608  C CG  . ASP A 1 80  ? 15.379  -25.774 -11.996 1.00 91.35 80  A 1 
ATOM 609  O OD1 . ASP A 1 80  ? 14.241  -25.720 -12.513 1.00 87.75 80  A 1 
ATOM 610  O OD2 . ASP A 1 80  ? 16.422  -25.491 -12.642 1.00 87.39 80  A 1 
ATOM 611  N N   . ALA A 1 81  ? 14.810  -26.397 -7.262  1.00 95.44 81  A 1 
ATOM 612  C CA  . ALA A 1 81  ? 14.859  -26.994 -5.923  1.00 95.75 81  A 1 
ATOM 613  C C   . ALA A 1 81  ? 13.485  -27.074 -5.220  1.00 95.96 81  A 1 
ATOM 614  O O   . ALA A 1 81  ? 13.375  -27.673 -4.143  1.00 94.44 81  A 1 
ATOM 615  C CB  . ALA A 1 81  ? 15.887  -26.224 -5.087  1.00 95.79 81  A 1 
ATOM 616  N N   . GLY A 1 82  ? 12.440  -26.514 -5.825  1.00 95.19 82  A 1 
ATOM 617  C CA  . GLY A 1 82  ? 11.071  -26.559 -5.311  1.00 95.07 82  A 1 
ATOM 618  C C   . GLY A 1 82  ? 10.674  -25.363 -4.441  1.00 95.98 82  A 1 
ATOM 619  O O   . GLY A 1 82  ? 9.749   -25.498 -3.639  1.00 95.01 82  A 1 
ATOM 620  N N   . ILE A 1 83  ? 11.342  -24.216 -4.592  1.00 96.46 83  A 1 
ATOM 621  C CA  . ILE A 1 83  ? 10.948  -22.938 -3.986  1.00 96.74 83  A 1 
ATOM 622  C C   . ILE A 1 83  ? 10.362  -22.046 -5.081  1.00 96.37 83  A 1 
ATOM 623  O O   . ILE A 1 83  ? 10.989  -21.846 -6.119  1.00 95.15 83  A 1 
ATOM 624  C CB  . ILE A 1 83  ? 12.129  -22.249 -3.262  1.00 96.67 83  A 1 
ATOM 625  C CG1 . ILE A 1 83  ? 12.792  -23.207 -2.245  1.00 95.30 83  A 1 
ATOM 626  C CG2 . ILE A 1 83  ? 11.646  -20.951 -2.577  1.00 95.25 83  A 1 
ATOM 627  C CD1 . ILE A 1 83  ? 13.968  -22.605 -1.471  1.00 91.97 83  A 1 
ATOM 628  N N   . THR A 1 84  ? 9.179   -21.493 -4.862  1.00 96.25 84  A 1 
ATOM 629  C CA  . THR A 1 84  ? 8.577   -20.493 -5.759  1.00 95.69 84  A 1 
ATOM 630  C C   . THR A 1 84  ? 8.243   -19.216 -4.994  1.00 95.89 84  A 1 
ATOM 631  O O   . THR A 1 84  ? 8.027   -19.254 -3.784  1.00 95.12 84  A 1 
ATOM 632  C CB  . THR A 1 84  ? 7.367   -21.067 -6.507  1.00 94.30 84  A 1 
ATOM 633  O OG1 . THR A 1 84  ? 6.980   -20.200 -7.549  1.00 81.60 84  A 1 
ATOM 634  C CG2 . THR A 1 84  ? 6.148   -21.290 -5.627  1.00 80.99 84  A 1 
ATOM 635  N N   . MET A 1 85  ? 8.218   -18.080 -5.686  1.00 94.54 85  A 1 
ATOM 636  C CA  . MET A 1 85  ? 7.935   -16.778 -5.083  1.00 93.91 85  A 1 
ATOM 637  C C   . MET A 1 85  ? 6.906   -16.006 -5.905  1.00 93.55 85  A 1 
ATOM 638  O O   . MET A 1 85  ? 7.058   -15.865 -7.119  1.00 92.09 85  A 1 
ATOM 639  C CB  . MET A 1 85  ? 9.248   -16.000 -4.902  1.00 92.89 85  A 1 
ATOM 640  C CG  . MET A 1 85  ? 9.053   -14.652 -4.198  1.00 89.80 85  A 1 
ATOM 641  S SD  . MET A 1 85  ? 10.612  -13.827 -3.780  1.00 88.60 85  A 1 
ATOM 642  C CE  . MET A 1 85  ? 9.944   -12.314 -3.030  1.00 80.80 85  A 1 
ATOM 643  N N   . ILE A 1 86  ? 5.887   -15.499 -5.225  1.00 93.27 86  A 1 
ATOM 644  C CA  . ILE A 1 86  ? 4.948   -14.496 -5.731  1.00 92.48 86  A 1 
ATOM 645  C C   . ILE A 1 86  ? 5.468   -13.142 -5.262  1.00 91.40 86  A 1 
ATOM 646  O O   . ILE A 1 86  ? 5.600   -12.911 -4.059  1.00 89.08 86  A 1 
ATOM 647  C CB  . ILE A 1 86  ? 3.513   -14.772 -5.233  1.00 92.01 86  A 1 
ATOM 648  C CG1 . ILE A 1 86  ? 3.062   -16.200 -5.621  1.00 89.73 86  A 1 
ATOM 649  C CG2 . ILE A 1 86  ? 2.551   -13.717 -5.807  1.00 89.55 86  A 1 
ATOM 650  C CD1 . ILE A 1 86  ? 1.740   -16.616 -4.972  1.00 85.07 86  A 1 
ATOM 651  N N   . HIS A 1 87  ? 5.812   -12.284 -6.209  1.00 89.42 87  A 1 
ATOM 652  C CA  . HIS A 1 87  ? 6.397   -10.972 -5.943  1.00 87.34 87  A 1 
ATOM 653  C C   . HIS A 1 87  ? 5.312   -9.924  -5.677  1.00 86.45 87  A 1 
ATOM 654  O O   . HIS A 1 87  ? 4.231   -9.990  -6.256  1.00 82.71 87  A 1 
ATOM 655  C CB  . HIS A 1 87  ? 7.284   -10.566 -7.123  1.00 85.12 87  A 1 
ATOM 656  C CG  . HIS A 1 87  ? 8.506   -11.436 -7.288  1.00 80.17 87  A 1 
ATOM 657  N ND1 . HIS A 1 87  ? 9.698   -11.277 -6.620  1.00 68.89 87  A 1 
ATOM 658  C CD2 . HIS A 1 87  ? 8.649   -12.520 -8.106  1.00 68.02 87  A 1 
ATOM 659  C CE1 . HIS A 1 87  ? 10.541  -12.237 -7.029  1.00 66.87 87  A 1 
ATOM 660  N NE2 . HIS A 1 87  ? 9.947   -13.022 -7.938  1.00 66.75 87  A 1 
ATOM 661  N N   . GLN A 1 88  ? 5.643   -8.920  -4.872  1.00 80.75 88  A 1 
ATOM 662  C CA  . GLN A 1 88  ? 4.778   -7.767  -4.608  1.00 79.96 88  A 1 
ATOM 663  C C   . GLN A 1 88  ? 4.441   -6.988  -5.892  1.00 80.36 88  A 1 
ATOM 664  O O   . GLN A 1 88  ? 3.293   -6.605  -6.122  1.00 76.70 88  A 1 
ATOM 665  C CB  . GLN A 1 88  ? 5.494   -6.875  -3.584  1.00 77.46 88  A 1 
ATOM 666  C CG  . GLN A 1 88  ? 4.644   -5.682  -3.122  1.00 69.92 88  A 1 
ATOM 667  C CD  . GLN A 1 88  ? 5.356   -4.814  -2.088  1.00 67.31 88  A 1 
ATOM 668  O OE1 . GLN A 1 88  ? 6.550   -4.893  -1.845  1.00 63.66 88  A 1 
ATOM 669  N NE2 . GLN A 1 88  ? 4.641   -3.920  -1.443  1.00 58.26 88  A 1 
ATOM 670  N N   . GLU A 1 89  ? 5.435   -6.767  -6.755  1.00 76.96 89  A 1 
ATOM 671  C CA  . GLU A 1 89  ? 5.247   -6.162  -8.077  1.00 77.28 89  A 1 
ATOM 672  C C   . GLU A 1 89  ? 5.084   -7.254  -9.135  1.00 78.79 89  A 1 
ATOM 673  O O   . GLU A 1 89  ? 6.008   -8.022  -9.422  1.00 75.00 89  A 1 
ATOM 674  C CB  . GLU A 1 89  ? 6.413   -5.226  -8.433  1.00 74.61 89  A 1 
ATOM 675  C CG  . GLU A 1 89  ? 6.436   -3.958  -7.559  1.00 67.13 89  A 1 
ATOM 676  C CD  . GLU A 1 89  ? 7.577   -2.989  -7.927  1.00 61.41 89  A 1 
ATOM 677  O OE1 . GLU A 1 89  ? 7.688   -1.945  -7.242  1.00 56.08 89  A 1 
ATOM 678  O OE2 . GLU A 1 89  ? 8.358   -3.290  -8.857  1.00 55.74 89  A 1 
ATOM 679  N N   . LEU A 1 90  ? 3.897   -7.312  -9.745  1.00 80.38 90  A 1 
ATOM 680  C CA  . LEU A 1 90  ? 3.574   -8.283  -10.780 1.00 79.85 90  A 1 
ATOM 681  C C   . LEU A 1 90  ? 4.058   -7.779  -12.144 1.00 81.31 90  A 1 
ATOM 682  O O   . LEU A 1 90  ? 3.663   -6.703  -12.596 1.00 78.06 90  A 1 
ATOM 683  C CB  . LEU A 1 90  ? 2.065   -8.559  -10.777 1.00 76.18 90  A 1 
ATOM 684  C CG  . LEU A 1 90  ? 1.480   -8.973  -9.412  1.00 73.65 90  A 1 
ATOM 685  C CD1 . LEU A 1 90  ? -0.022  -9.169  -9.568  1.00 69.04 90  A 1 
ATOM 686  C CD2 . LEU A 1 90  ? 2.108   -10.260 -8.874  1.00 70.35 90  A 1 
ATOM 687  N N   . LEU A 1 91  ? 4.877   -8.587  -12.827 1.00 84.20 91  A 1 
ATOM 688  C CA  . LEU A 1 91  ? 5.429   -8.279  -14.153 1.00 85.66 91  A 1 
ATOM 689  C C   . LEU A 1 91  ? 5.014   -9.322  -15.211 1.00 88.55 91  A 1 
ATOM 690  O O   . LEU A 1 91  ? 5.873   -9.979  -15.815 1.00 87.48 91  A 1 
ATOM 691  C CB  . LEU A 1 91  ? 6.956   -8.090  -14.041 1.00 82.69 91  A 1 
ATOM 692  C CG  . LEU A 1 91  ? 7.404   -6.886  -13.189 1.00 77.98 91  A 1 
ATOM 693  C CD1 . LEU A 1 91  ? 8.924   -6.908  -13.039 1.00 72.13 91  A 1 
ATOM 694  C CD2 . LEU A 1 91  ? 7.014   -5.548  -13.829 1.00 70.80 91  A 1 
ATOM 695  N N   . PRO A 1 92  ? 3.697   -9.520  -15.465 1.00 89.33 92  A 1 
ATOM 696  C CA  . PRO A 1 92  ? 3.250   -10.459 -16.482 1.00 90.22 92  A 1 
ATOM 697  C C   . PRO A 1 92  ? 3.537   -9.928  -17.893 1.00 91.75 92  A 1 
ATOM 698  O O   . PRO A 1 92  ? 3.647   -8.724  -18.139 1.00 90.58 92  A 1 
ATOM 699  C CB  . PRO A 1 92  ? 1.757   -10.632 -16.227 1.00 88.96 92  A 1 
ATOM 700  C CG  . PRO A 1 92  ? 1.348   -9.245  -15.735 1.00 87.78 92  A 1 
ATOM 701  C CD  . PRO A 1 92  ? 2.551   -8.815  -14.901 1.00 90.31 92  A 1 
ATOM 702  N N   . ILE A 1 93  ? 3.585   -10.838 -18.868 1.00 93.09 93  A 1 
ATOM 703  C CA  . ILE A 1 93  ? 3.708   -10.471 -20.286 1.00 93.47 93  A 1 
ATOM 704  C C   . ILE A 1 93  ? 2.324   -10.054 -20.801 1.00 94.16 93  A 1 
ATOM 705  O O   . ILE A 1 93  ? 1.511   -10.892 -21.196 1.00 93.37 93  A 1 
ATOM 706  C CB  . ILE A 1 93  ? 4.343   -11.604 -21.122 1.00 92.95 93  A 1 
ATOM 707  C CG1 . ILE A 1 93  ? 5.699   -12.041 -20.520 1.00 89.01 93  A 1 
ATOM 708  C CG2 . ILE A 1 93  ? 4.523   -11.119 -22.572 1.00 87.61 93  A 1 
ATOM 709  C CD1 . ILE A 1 93  ? 6.375   -13.198 -21.268 1.00 79.41 93  A 1 
ATOM 710  N N   . ARG A 1 94  ? 2.051   -8.750  -20.833 1.00 95.17 94  A 1 
ATOM 711  C CA  . ARG A 1 94  ? 0.731   -8.171  -21.147 1.00 94.95 94  A 1 
ATOM 712  C C   . ARG A 1 94  ? 0.170   -8.588  -22.509 1.00 96.10 94  A 1 
ATOM 713  O O   . ARG A 1 94  ? -1.025  -8.832  -22.625 1.00 94.64 94  A 1 
ATOM 714  C CB  . ARG A 1 94  ? 0.793   -6.639  -21.060 1.00 93.40 94  A 1 
ATOM 715  C CG  . ARG A 1 94  ? 1.081   -6.128  -19.642 1.00 88.34 94  A 1 
ATOM 716  C CD  . ARG A 1 94  ? 0.983   -4.599  -19.595 1.00 81.04 94  A 1 
ATOM 717  N NE  . ARG A 1 94  ? 1.207   -4.080  -18.236 1.00 72.29 94  A 1 
ATOM 718  C CZ  . ARG A 1 94  ? 1.044   -2.826  -17.835 1.00 63.79 94  A 1 
ATOM 719  N NH1 . ARG A 1 94  ? 0.669   -1.876  -18.653 1.00 58.04 94  A 1 
ATOM 720  N NH2 . ARG A 1 94  ? 1.259   -2.501  -16.591 1.00 56.84 94  A 1 
ATOM 721  N N   . LEU A 1 95  ? 1.022   -8.674  -23.523 1.00 95.16 95  A 1 
ATOM 722  C CA  . LEU A 1 95  ? 0.648   -9.002  -24.907 1.00 95.58 95  A 1 
ATOM 723  C C   . LEU A 1 95  ? 0.723   -10.509 -25.199 1.00 95.78 95  A 1 
ATOM 724  O O   . LEU A 1 95  ? 1.101   -10.919 -26.301 1.00 94.25 95  A 1 
ATOM 725  C CB  . LEU A 1 95  ? 1.478   -8.156  -25.890 1.00 95.27 95  A 1 
ATOM 726  C CG  . LEU A 1 95  ? 1.329   -6.636  -25.748 1.00 93.43 95  A 1 
ATOM 727  C CD1 . LEU A 1 95  ? 2.227   -5.946  -26.768 1.00 88.22 95  A 1 
ATOM 728  C CD2 . LEU A 1 95  ? -0.103  -6.160  -25.963 1.00 88.66 95  A 1 
ATOM 729  N N   . ARG A 1 96  ? 0.401   -11.342 -24.200 1.00 96.45 96  A 1 
ATOM 730  C CA  . ARG A 1 96  ? 0.256   -12.797 -24.354 1.00 96.43 96  A 1 
ATOM 731  C C   . ARG A 1 96  ? -0.978  -13.305 -23.618 1.00 97.10 96  A 1 
ATOM 732  O O   . ARG A 1 96  ? -1.372  -12.690 -22.625 1.00 96.62 96  A 1 
ATOM 733  C CB  . ARG A 1 96  ? 1.511   -13.529 -23.866 1.00 95.41 96  A 1 
ATOM 734  C CG  . ARG A 1 96  ? 2.683   -13.358 -24.835 1.00 90.20 96  A 1 
ATOM 735  C CD  . ARG A 1 96  ? 3.794   -14.329 -24.452 1.00 87.47 96  A 1 
ATOM 736  N NE  . ARG A 1 96  ? 4.945   -14.243 -25.364 1.00 81.86 96  A 1 
ATOM 737  C CZ  . ARG A 1 96  ? 5.396   -15.200 -26.156 1.00 76.85 96  A 1 
ATOM 738  N NH1 . ARG A 1 96  ? 4.792   -16.354 -26.283 1.00 68.13 96  A 1 
ATOM 739  N NH2 . ARG A 1 96  ? 6.487   -15.011 -26.843 1.00 69.28 96  A 1 
ATOM 740  N N   . PRO A 1 97  ? -1.561  -14.440 -24.070 1.00 97.21 97  A 1 
ATOM 741  C CA  . PRO A 1 97  ? -2.657  -15.094 -23.368 1.00 97.30 97  A 1 
ATOM 742  C C   . PRO A 1 97  ? -2.282  -15.516 -21.944 1.00 97.64 97  A 1 
ATOM 743  O O   . PRO A 1 97  ? -1.123  -15.804 -21.635 1.00 97.20 97  A 1 
ATOM 744  C CB  . PRO A 1 97  ? -3.038  -16.307 -24.226 1.00 96.27 97  A 1 
ATOM 745  C CG  . PRO A 1 97  ? -2.555  -15.928 -25.621 1.00 93.61 97  A 1 
ATOM 746  C CD  . PRO A 1 97  ? -1.301  -15.120 -25.326 1.00 96.31 97  A 1 
ATOM 747  N N   . VAL A 1 98  ? -3.300  -15.622 -21.092 1.00 97.43 98  A 1 
ATOM 748  C CA  . VAL A 1 98  ? -3.212  -16.115 -19.711 1.00 97.52 98  A 1 
ATOM 749  C C   . VAL A 1 98  ? -2.511  -17.475 -19.638 1.00 97.49 98  A 1 
ATOM 750  O O   . VAL A 1 98  ? -1.544  -17.628 -18.893 1.00 97.03 98  A 1 
ATOM 751  C CB  . VAL A 1 98  ? -4.638  -16.183 -19.140 1.00 97.20 98  A 1 
ATOM 752  C CG1 . VAL A 1 98  ? -4.741  -17.023 -17.870 1.00 94.42 98  A 1 
ATOM 753  C CG2 . VAL A 1 98  ? -5.136  -14.776 -18.818 1.00 93.95 98  A 1 
ATOM 754  N N   . MET A 1 99  ? -2.924  -18.442 -20.466 1.00 97.61 99  A 1 
ATOM 755  C CA  . MET A 1 99  ? -2.317  -19.777 -20.478 1.00 97.38 99  A 1 
ATOM 756  C C   . MET A 1 99  ? -0.823  -19.759 -20.827 1.00 97.21 99  A 1 
ATOM 757  O O   . MET A 1 99  ? -0.049  -20.529 -20.269 1.00 96.52 99  A 1 
ATOM 758  C CB  . MET A 1 99  ? -3.093  -20.718 -21.411 1.00 96.44 99  A 1 
ATOM 759  C CG  . MET A 1 99  ? -3.017  -20.343 -22.899 1.00 95.12 99  A 1 
ATOM 760  S SD  . MET A 1 99  ? -3.929  -21.467 -23.991 1.00 94.89 99  A 1 
ATOM 761  C CE  . MET A 1 99  ? -3.517  -20.722 -25.593 1.00 89.65 99  A 1 
ATOM 762  N N   . GLU A 1 100 ? -0.381  -18.856 -21.701 1.00 97.54 100 A 1 
ATOM 763  C CA  . GLU A 1 100 ? 1.042   -18.736 -22.023 1.00 97.07 100 A 1 
ATOM 764  C C   . GLU A 1 100 ? 1.827   -18.136 -20.854 1.00 96.78 100 A 1 
ATOM 765  O O   . GLU A 1 100 ? 2.919   -18.611 -20.559 1.00 95.92 100 A 1 
ATOM 766  C CB  . GLU A 1 100 ? 1.268   -17.892 -23.277 1.00 96.76 100 A 1 
ATOM 767  C CG  . GLU A 1 100 ? 0.842   -18.608 -24.564 1.00 94.25 100 A 1 
ATOM 768  C CD  . GLU A 1 100 ? 1.221   -17.818 -25.822 1.00 93.50 100 A 1 
ATOM 769  O OE1 . GLU A 1 100 ? 0.527   -17.991 -26.845 1.00 85.86 100 A 1 
ATOM 770  O OE2 . GLU A 1 100 ? 2.220   -17.058 -25.774 1.00 87.45 100 A 1 
ATOM 771  N N   . ASN A 1 101 ? 1.271   -17.150 -20.156 1.00 96.77 101 A 1 
ATOM 772  C CA  . ASN A 1 101 ? 1.879   -16.589 -18.948 1.00 96.07 101 A 1 
ATOM 773  C C   . ASN A 1 101 ? 2.014   -17.639 -17.837 1.00 95.57 101 A 1 
ATOM 774  O O   . ASN A 1 101 ? 3.069   -17.728 -17.213 1.00 94.08 101 A 1 
ATOM 775  C CB  . ASN A 1 101 ? 1.069   -15.372 -18.478 1.00 95.86 101 A 1 
ATOM 776  C CG  . ASN A 1 101 ? 1.466   -14.114 -19.215 1.00 95.19 101 A 1 
ATOM 777  O OD1 . ASN A 1 101 ? 2.359   -13.395 -18.798 1.00 88.31 101 A 1 
ATOM 778  N ND2 . ASN A 1 101 ? 0.847   -13.834 -20.335 1.00 88.79 101 A 1 
ATOM 779  N N   . LEU A 1 102 ? 0.997   -18.474 -17.636 1.00 96.68 102 A 1 
ATOM 780  C CA  . LEU A 1 102 ? 0.992   -19.536 -16.630 1.00 96.21 102 A 1 
ATOM 781  C C   . LEU A 1 102 ? 2.124   -20.550 -16.849 1.00 95.74 102 A 1 
ATOM 782  O O   . LEU A 1 102 ? 2.777   -20.965 -15.894 1.00 94.34 102 A 1 
ATOM 783  C CB  . LEU A 1 102 ? -0.387  -20.219 -16.668 1.00 95.93 102 A 1 
ATOM 784  C CG  . LEU A 1 102 ? -0.574  -21.304 -15.595 1.00 94.51 102 A 1 
ATOM 785  C CD1 . LEU A 1 102 ? -0.678  -20.704 -14.197 1.00 88.74 102 A 1 
ATOM 786  C CD2 . LEU A 1 102 ? -1.846  -22.088 -15.874 1.00 88.86 102 A 1 
ATOM 787  N N   . TRP A 1 103 ? 2.382   -20.938 -18.096 1.00 96.87 103 A 1 
ATOM 788  C CA  . TRP A 1 103 ? 3.335   -21.998 -18.455 1.00 96.26 103 A 1 
ATOM 789  C C   . TRP A 1 103 ? 4.700   -21.482 -18.936 1.00 95.69 103 A 1 
ATOM 790  O O   . TRP A 1 103 ? 5.478   -22.256 -19.497 1.00 93.99 103 A 1 
ATOM 791  C CB  . TRP A 1 103 ? 2.668   -22.967 -19.446 1.00 96.12 103 A 1 
ATOM 792  C CG  . TRP A 1 103 ? 1.491   -23.713 -18.884 1.00 96.23 103 A 1 
ATOM 793  C CD1 . TRP A 1 103 ? 0.199   -23.410 -19.103 1.00 94.32 103 A 1 
ATOM 794  C CD2 . TRP A 1 103 ? 1.480   -24.856 -17.971 1.00 95.91 103 A 1 
ATOM 795  N NE1 . TRP A 1 103 ? -0.613  -24.275 -18.390 1.00 94.26 103 A 1 
ATOM 796  C CE2 . TRP A 1 103 ? 0.126   -25.178 -17.669 1.00 95.18 103 A 1 
ATOM 797  C CE3 . TRP A 1 103 ? 2.482   -25.637 -17.362 1.00 95.05 103 A 1 
ATOM 798  C CZ2 . TRP A 1 103 ? -0.219  -26.220 -16.794 1.00 94.61 103 A 1 
ATOM 799  C CZ3 . TRP A 1 103 ? 2.145   -26.692 -16.484 1.00 93.08 103 A 1 
ATOM 800  C CH2 . TRP A 1 103 ? 0.800   -26.978 -16.200 1.00 92.93 103 A 1 
ATOM 801  N N   . LEU A 1 104 ? 5.044   -20.220 -18.696 1.00 94.00 104 A 1 
ATOM 802  C CA  . LEU A 1 104 ? 6.327   -19.635 -19.105 1.00 92.14 104 A 1 
ATOM 803  C C   . LEU A 1 104 ? 7.523   -20.496 -18.660 1.00 90.66 104 A 1 
ATOM 804  O O   . LEU A 1 104 ? 7.626   -20.913 -17.510 1.00 86.69 104 A 1 
ATOM 805  C CB  . LEU A 1 104 ? 6.468   -18.203 -18.559 1.00 90.81 104 A 1 
ATOM 806  C CG  . LEU A 1 104 ? 5.687   -17.146 -19.361 1.00 83.63 104 A 1 
ATOM 807  C CD1 . LEU A 1 104 ? 5.677   -15.819 -18.602 1.00 79.32 104 A 1 
ATOM 808  C CD2 . LEU A 1 104 ? 6.291   -16.907 -20.747 1.00 79.32 104 A 1 
ATOM 809  N N   . GLY A 1 105 ? 8.431   -20.789 -19.604 1.00 91.54 105 A 1 
ATOM 810  C CA  . GLY A 1 105 ? 9.622   -21.615 -19.370 1.00 90.34 105 A 1 
ATOM 811  C C   . GLY A 1 105 ? 9.376   -23.127 -19.275 1.00 91.46 105 A 1 
ATOM 812  O O   . GLY A 1 105 ? 10.342  -23.889 -19.245 1.00 88.90 105 A 1 
ATOM 813  N N   . ARG A 1 106 ? 8.117   -23.583 -19.274 1.00 92.36 106 A 1 
ATOM 814  C CA  . ARG A 1 106 ? 7.718   -24.994 -19.115 1.00 93.08 106 A 1 
ATOM 815  C C   . ARG A 1 106 ? 6.509   -25.374 -19.974 1.00 94.69 106 A 1 
ATOM 816  O O   . ARG A 1 106 ? 5.661   -26.160 -19.556 1.00 93.58 106 A 1 
ATOM 817  C CB  . ARG A 1 106 ? 7.521   -25.310 -17.619 1.00 91.61 106 A 1 
ATOM 818  C CG  . ARG A 1 106 ? 6.485   -24.382 -16.971 1.00 89.51 106 A 1 
ATOM 819  C CD  . ARG A 1 106 ? 6.288   -24.722 -15.489 1.00 88.71 106 A 1 
ATOM 820  N NE  . ARG A 1 106 ? 5.324   -23.767 -14.938 1.00 86.19 106 A 1 
ATOM 821  C CZ  . ARG A 1 106 ? 4.144   -24.017 -14.420 1.00 85.15 106 A 1 
ATOM 822  N NH1 . ARG A 1 106 ? 3.709   -25.213 -14.163 1.00 76.36 106 A 1 
ATOM 823  N NH2 . ARG A 1 106 ? 3.362   -23.026 -14.166 1.00 78.44 106 A 1 
ATOM 824  N N   . PHE A 1 107 ? 6.435   -24.820 -21.176 1.00 94.46 107 A 1 
ATOM 825  C CA  . PHE A 1 107 ? 5.327   -25.083 -22.098 1.00 94.83 107 A 1 
ATOM 826  C C   . PHE A 1 107 ? 5.133   -26.585 -22.360 1.00 95.00 107 A 1 
ATOM 827  O O   . PHE A 1 107 ? 6.115   -27.284 -22.652 1.00 93.50 107 A 1 
ATOM 828  C CB  . PHE A 1 107 ? 5.554   -24.340 -23.423 1.00 94.15 107 A 1 
ATOM 829  C CG  . PHE A 1 107 ? 5.596   -22.829 -23.302 1.00 94.13 107 A 1 
ATOM 830  C CD1 . PHE A 1 107 ? 4.519   -22.137 -22.725 1.00 89.82 107 A 1 
ATOM 831  C CD2 . PHE A 1 107 ? 6.705   -22.111 -23.786 1.00 90.05 107 A 1 
ATOM 832  C CE1 . PHE A 1 107 ? 4.551   -20.737 -22.624 1.00 88.32 107 A 1 
ATOM 833  C CE2 . PHE A 1 107 ? 6.733   -20.710 -23.690 1.00 88.31 107 A 1 
ATOM 834  C CZ  . PHE A 1 107 ? 5.656   -20.022 -23.107 1.00 90.65 107 A 1 
ATOM 835  N N   . PRO A 1 108 ? 3.888   -27.101 -22.318 1.00 94.51 108 A 1 
ATOM 836  C CA  . PRO A 1 108 ? 3.590   -28.465 -22.731 1.00 94.13 108 A 1 
ATOM 837  C C   . PRO A 1 108 ? 4.040   -28.703 -24.177 1.00 94.60 108 A 1 
ATOM 838  O O   . PRO A 1 108 ? 3.697   -27.941 -25.079 1.00 93.33 108 A 1 
ATOM 839  C CB  . PRO A 1 108 ? 2.078   -28.643 -22.559 1.00 93.07 108 A 1 
ATOM 840  C CG  . PRO A 1 108 ? 1.719   -27.604 -21.499 1.00 91.83 108 A 1 
ATOM 841  C CD  . PRO A 1 108 ? 2.687   -26.464 -21.808 1.00 94.17 108 A 1 
ATOM 842  N N   . LYS A 1 109 ? 4.817   -29.773 -24.410 1.00 93.82 109 A 1 
ATOM 843  C CA  . LYS A 1 109 ? 5.334   -30.131 -25.742 1.00 93.39 109 A 1 
ATOM 844  C C   . LYS A 1 109 ? 4.616   -31.360 -26.289 1.00 93.65 109 A 1 
ATOM 845  O O   . LYS A 1 109 ? 4.206   -32.237 -25.527 1.00 91.33 109 A 1 
ATOM 846  C CB  . LYS A 1 109 ? 6.861   -30.325 -25.706 1.00 92.03 109 A 1 
ATOM 847  C CG  . LYS A 1 109 ? 7.595   -29.016 -25.383 1.00 90.00 109 A 1 
ATOM 848  C CD  . LYS A 1 109 ? 9.117   -29.186 -25.456 1.00 84.88 109 A 1 
ATOM 849  C CE  . LYS A 1 109 ? 9.788   -27.849 -25.140 1.00 80.58 109 A 1 
ATOM 850  N NZ  . LYS A 1 109 ? 11.258  -27.896 -25.346 1.00 71.04 109 A 1 
ATOM 851  N N   . HIS A 1 110 ? 4.526   -31.457 -27.614 1.00 93.49 110 A 1 
ATOM 852  C CA  . HIS A 1 110 ? 4.064   -32.674 -28.272 1.00 92.95 110 A 1 
ATOM 853  C C   . HIS A 1 110 ? 5.014   -33.839 -27.961 1.00 92.40 110 A 1 
ATOM 854  O O   . HIS A 1 110 ? 6.236   -33.687 -27.906 1.00 88.52 110 A 1 
ATOM 855  C CB  . HIS A 1 110 ? 3.897   -32.453 -29.781 1.00 92.23 110 A 1 
ATOM 856  C CG  . HIS A 1 110 ? 2.651   -31.666 -30.113 1.00 92.25 110 A 1 
ATOM 857  N ND1 . HIS A 1 110 ? 1.381   -32.185 -30.254 1.00 79.05 110 A 1 
ATOM 858  C CD2 . HIS A 1 110 ? 2.572   -30.319 -30.326 1.00 80.85 110 A 1 
ATOM 859  C CE1 . HIS A 1 110 ? 0.554   -31.171 -30.552 1.00 83.32 110 A 1 
ATOM 860  N NE2 . HIS A 1 110 ? 1.235   -30.015 -30.597 1.00 85.55 110 A 1 
ATOM 861  N N   . LYS A 1 111 ? 4.440   -35.019 -27.739 1.00 90.98 111 A 1 
ATOM 862  C CA  . LYS A 1 111 ? 5.187   -36.275 -27.590 1.00 88.97 111 A 1 
ATOM 863  C C   . LYS A 1 111 ? 4.845   -37.187 -28.761 1.00 88.54 111 A 1 
ATOM 864  O O   . LYS A 1 111 ? 3.673   -37.359 -29.076 1.00 84.63 111 A 1 
ATOM 865  C CB  . LYS A 1 111 ? 4.872   -36.958 -26.248 1.00 85.07 111 A 1 
ATOM 866  C CG  . LYS A 1 111 ? 5.423   -36.212 -25.023 1.00 75.37 111 A 1 
ATOM 867  C CD  . LYS A 1 111 ? 5.122   -37.024 -23.756 1.00 73.54 111 A 1 
ATOM 868  C CE  . LYS A 1 111 ? 5.649   -36.352 -22.486 1.00 63.83 111 A 1 
ATOM 869  N NZ  . LYS A 1 111 ? 5.332   -37.174 -21.282 1.00 55.78 111 A 1 
ATOM 870  N N   . PHE A 1 112 ? 5.870   -37.803 -29.360 1.00 88.69 112 A 1 
ATOM 871  C CA  . PHE A 1 112 ? 5.691   -38.875 -30.335 1.00 87.91 112 A 1 
ATOM 872  C C   . PHE A 1 112 ? 6.503   -40.083 -29.869 1.00 87.54 112 A 1 
ATOM 873  O O   . PHE A 1 112 ? 7.734   -40.030 -29.829 1.00 79.92 112 A 1 
ATOM 874  C CB  . PHE A 1 112 ? 6.093   -38.398 -31.736 1.00 84.41 112 A 1 
ATOM 875  C CG  . PHE A 1 112 ? 5.764   -39.411 -32.814 1.00 79.73 112 A 1 
ATOM 876  C CD1 . PHE A 1 112 ? 6.767   -40.236 -33.356 1.00 74.13 112 A 1 
ATOM 877  C CD2 . PHE A 1 112 ? 4.436   -39.535 -33.266 1.00 72.36 112 A 1 
ATOM 878  C CE1 . PHE A 1 112 ? 6.445   -41.175 -34.351 1.00 67.03 112 A 1 
ATOM 879  C CE2 . PHE A 1 112 ? 4.112   -40.478 -34.259 1.00 68.56 112 A 1 
ATOM 880  C CZ  . PHE A 1 112 ? 5.121   -41.296 -34.805 1.00 67.56 112 A 1 
ATOM 881  N N   . LYS A 1 113 ? 5.805   -41.153 -29.460 1.00 86.66 113 A 1 
ATOM 882  C CA  . LYS A 1 113 ? 6.398   -42.298 -28.748 1.00 86.15 113 A 1 
ATOM 883  C C   . LYS A 1 113 ? 7.221   -41.815 -27.540 1.00 86.42 113 A 1 
ATOM 884  O O   . LYS A 1 113 ? 6.689   -41.083 -26.701 1.00 81.21 113 A 1 
ATOM 885  C CB  . LYS A 1 113 ? 7.158   -43.216 -29.736 1.00 84.57 113 A 1 
ATOM 886  C CG  . LYS A 1 113 ? 6.286   -43.796 -30.858 1.00 79.50 113 A 1 
ATOM 887  C CD  . LYS A 1 113 ? 7.109   -44.733 -31.754 1.00 74.12 113 A 1 
ATOM 888  C CE  . LYS A 1 113 ? 6.225   -45.372 -32.830 1.00 69.70 113 A 1 
ATOM 889  N NZ  . LYS A 1 113 ? 6.985   -46.308 -33.702 1.00 59.57 113 A 1 
ATOM 890  N N   . ASN A 1 114 ? 8.501   -42.163 -27.452 1.00 86.81 114 A 1 
ATOM 891  C CA  . ASN A 1 114 ? 9.396   -41.764 -26.350 1.00 86.25 114 A 1 
ATOM 892  C C   . ASN A 1 114 ? 10.131  -40.430 -26.589 1.00 86.52 114 A 1 
ATOM 893  O O   . ASN A 1 114 ? 10.875  -39.981 -25.719 1.00 81.94 114 A 1 
ATOM 894  C CB  . ASN A 1 114 ? 10.366  -42.927 -26.040 1.00 82.82 114 A 1 
ATOM 895  C CG  . ASN A 1 114 ? 9.684   -44.109 -25.378 1.00 76.96 114 A 1 
ATOM 896  O OD1 . ASN A 1 114 ? 8.500   -44.096 -25.093 1.00 69.58 114 A 1 
ATOM 897  N ND2 . ASN A 1 114 ? 10.406  -45.175 -25.129 1.00 69.64 114 A 1 
ATOM 898  N N   . PHE A 1 115 ? 9.904   -39.748 -27.713 1.00 88.81 115 A 1 
ATOM 899  C CA  . PHE A 1 115 ? 10.581  -38.495 -28.049 1.00 88.75 115 A 1 
ATOM 900  C C   . PHE A 1 115 ? 9.701   -37.277 -27.755 1.00 89.38 115 A 1 
ATOM 901  O O   . PHE A 1 115 ? 8.527   -37.218 -28.135 1.00 84.34 115 A 1 
ATOM 902  C CB  . PHE A 1 115 ? 11.064  -38.537 -29.504 1.00 85.53 115 A 1 
ATOM 903  C CG  . PHE A 1 115 ? 12.188  -39.537 -29.723 1.00 78.54 115 A 1 
ATOM 904  C CD1 . PHE A 1 115 ? 13.520  -39.171 -29.459 1.00 72.66 115 A 1 
ATOM 905  C CD2 . PHE A 1 115 ? 11.899  -40.845 -30.163 1.00 71.55 115 A 1 
ATOM 906  C CE1 . PHE A 1 115 ? 14.557  -40.101 -29.636 1.00 64.74 115 A 1 
ATOM 907  C CE2 . PHE A 1 115 ? 12.936  -41.777 -30.333 1.00 67.02 115 A 1 
ATOM 908  C CZ  . PHE A 1 115 ? 14.267  -41.405 -30.073 1.00 64.43 115 A 1 
ATOM 909  N N   . ARG A 1 116 ? 10.274  -36.273 -27.077 1.00 88.77 116 A 1 
ATOM 910  C CA  . ARG A 1 116 ? 9.667   -34.943 -26.922 1.00 87.76 116 A 1 
ATOM 911  C C   . ARG A 1 116 ? 9.969   -34.119 -28.172 1.00 88.67 116 A 1 
ATOM 912  O O   . ARG A 1 116 ? 11.130  -33.830 -28.443 1.00 84.47 116 A 1 
ATOM 913  C CB  . ARG A 1 116 ? 10.184  -34.230 -25.660 1.00 84.84 116 A 1 
ATOM 914  C CG  . ARG A 1 116 ? 9.690   -34.878 -24.356 1.00 77.53 116 A 1 
ATOM 915  C CD  . ARG A 1 116 ? 10.169  -34.055 -23.146 1.00 74.24 116 A 1 
ATOM 916  N NE  . ARG A 1 116 ? 9.773   -34.671 -21.860 1.00 67.34 116 A 1 
ATOM 917  C CZ  . ARG A 1 116 ? 10.054  -34.203 -20.651 1.00 59.90 116 A 1 
ATOM 918  N NH1 . ARG A 1 116 ? 10.703  -33.087 -20.477 1.00 56.74 116 A 1 
ATOM 919  N NH2 . ARG A 1 116 ? 9.694   -34.851 -19.580 1.00 53.36 116 A 1 
ATOM 920  N N   . LEU A 1 117 ? 8.933   -33.719 -28.895 1.00 87.49 117 A 1 
ATOM 921  C CA  . LEU A 1 117 ? 9.072   -32.836 -30.049 1.00 87.09 117 A 1 
ATOM 922  C C   . LEU A 1 117 ? 9.317   -31.386 -29.586 1.00 87.13 117 A 1 
ATOM 923  O O   . LEU A 1 117 ? 8.835   -31.000 -28.519 1.00 82.86 117 A 1 
ATOM 924  C CB  . LEU A 1 117 ? 7.823   -32.960 -30.943 1.00 85.19 117 A 1 
ATOM 925  C CG  . LEU A 1 117 ? 7.648   -34.346 -31.593 1.00 81.87 117 A 1 
ATOM 926  C CD1 . LEU A 1 117 ? 6.285   -34.408 -32.286 1.00 77.09 117 A 1 
ATOM 927  C CD2 . LEU A 1 117 ? 8.730   -34.631 -32.635 1.00 78.83 117 A 1 
ATOM 928  N N   . PRO A 1 118 ? 10.033  -30.554 -30.358 1.00 88.52 118 A 1 
ATOM 929  C CA  . PRO A 1 118 ? 10.296  -29.156 -29.999 1.00 88.13 118 A 1 
ATOM 930  C C   . PRO A 1 118 ? 9.045   -28.259 -30.033 1.00 89.22 118 A 1 
ATOM 931  O O   . PRO A 1 118 ? 9.067   -27.167 -29.472 1.00 85.88 118 A 1 
ATOM 932  C CB  . PRO A 1 118 ? 11.377  -28.690 -30.983 1.00 85.12 118 A 1 
ATOM 933  C CG  . PRO A 1 118 ? 11.146  -29.562 -32.214 1.00 82.67 118 A 1 
ATOM 934  C CD  . PRO A 1 118 ? 10.681  -30.890 -31.619 1.00 86.93 118 A 1 
ATOM 935  N N   . PHE A 1 119 ? 7.947   -28.728 -30.630 1.00 91.76 119 A 1 
ATOM 936  C CA  . PHE A 1 119 ? 6.710   -27.967 -30.825 1.00 92.41 119 A 1 
ATOM 937  C C   . PHE A 1 119 ? 5.837   -27.918 -29.567 1.00 93.00 119 A 1 
ATOM 938  O O   . PHE A 1 119 ? 5.641   -28.927 -28.885 1.00 90.61 119 A 1 
ATOM 939  C CB  . PHE A 1 119 ? 5.932   -28.551 -32.009 1.00 90.19 119 A 1 
ATOM 940  C CG  . PHE A 1 119 ? 6.741   -28.620 -33.287 1.00 87.66 119 A 1 
ATOM 941  C CD1 . PHE A 1 119 ? 7.075   -27.440 -33.979 1.00 81.62 119 A 1 
ATOM 942  C CD2 . PHE A 1 119 ? 7.192   -29.864 -33.773 1.00 81.86 119 A 1 
ATOM 943  C CE1 . PHE A 1 119 ? 7.852   -27.505 -35.149 1.00 77.55 119 A 1 
ATOM 944  C CE2 . PHE A 1 119 ? 7.967   -29.926 -34.943 1.00 78.40 119 A 1 
ATOM 945  C CZ  . PHE A 1 119 ? 8.299   -28.746 -35.632 1.00 78.88 119 A 1 
ATOM 946  N N   . ILE A 1 120 ? 5.274   -26.737 -29.287 1.00 93.61 120 A 1 
ATOM 947  C CA  . ILE A 1 120 ? 4.363   -26.486 -28.164 1.00 93.99 120 A 1 
ATOM 948  C C   . ILE A 1 120 ? 3.001   -27.130 -28.451 1.00 94.34 120 A 1 
ATOM 949  O O   . ILE A 1 120 ? 2.452   -26.993 -29.544 1.00 93.31 120 A 1 
ATOM 950  C CB  . ILE A 1 120 ? 4.247   -24.967 -27.890 1.00 93.31 120 A 1 
ATOM 951  C CG1 . ILE A 1 120 ? 5.631   -24.378 -27.511 1.00 89.51 120 A 1 
ATOM 952  C CG2 . ILE A 1 120 ? 3.222   -24.692 -26.773 1.00 88.80 120 A 1 
ATOM 953  C CD1 . ILE A 1 120 ? 5.663   -22.846 -27.441 1.00 81.67 120 A 1 
ATOM 954  N N   . ASN A 1 121 ? 2.436   -27.807 -27.453 1.00 94.91 121 A 1 
ATOM 955  C CA  . ASN A 1 121 ? 1.091   -28.362 -27.516 1.00 94.96 121 A 1 
ATOM 956  C C   . ASN A 1 121 ? 0.086   -27.374 -26.901 1.00 95.28 121 A 1 
ATOM 957  O O   . ASN A 1 121 ? -0.212  -27.448 -25.708 1.00 94.94 121 A 1 
ATOM 958  C CB  . ASN A 1 121 ? 1.081   -29.750 -26.855 1.00 93.91 121 A 1 
ATOM 959  C CG  . ASN A 1 121 ? -0.239  -30.474 -27.044 1.00 92.90 121 A 1 
ATOM 960  O OD1 . ASN A 1 121 ? -1.272  -29.908 -27.352 1.00 89.78 121 A 1 
ATOM 961  N ND2 . ASN A 1 121 ? -0.243  -31.774 -26.880 1.00 88.61 121 A 1 
ATOM 962  N N   . HIS A 1 122 ? -0.445  -26.466 -27.714 1.00 95.60 122 A 1 
ATOM 963  C CA  . HIS A 1 122 ? -1.414  -25.458 -27.270 1.00 95.53 122 A 1 
ATOM 964  C C   . HIS A 1 122 ? -2.731  -26.062 -26.771 1.00 96.13 122 A 1 
ATOM 965  O O   . HIS A 1 122 ? -3.320  -25.534 -25.834 1.00 95.47 122 A 1 
ATOM 966  C CB  . HIS A 1 122 ? -1.692  -24.467 -28.408 1.00 94.28 122 A 1 
ATOM 967  C CG  . HIS A 1 122 ? -0.515  -23.574 -28.711 1.00 90.15 122 A 1 
ATOM 968  N ND1 . HIS A 1 122 ? -0.187  -22.414 -28.045 1.00 79.31 122 A 1 
ATOM 969  C CD2 . HIS A 1 122 ? 0.427   -23.769 -29.684 1.00 79.07 122 A 1 
ATOM 970  C CE1 . HIS A 1 122 ? 0.928   -21.912 -28.608 1.00 81.38 122 A 1 
ATOM 971  N NE2 . HIS A 1 122 ? 1.341   -22.712 -29.608 1.00 82.04 122 A 1 
ATOM 972  N N   . LYS A 1 123 ? -3.184  -27.179 -27.347 1.00 95.42 123 A 1 
ATOM 973  C CA  . LYS A 1 123 ? -4.408  -27.858 -26.897 1.00 95.69 123 A 1 
ATOM 974  C C   . LYS A 1 123 ? -4.250  -28.358 -25.462 1.00 96.24 123 A 1 
ATOM 975  O O   . LYS A 1 123 ? -5.059  -28.019 -24.611 1.00 95.75 123 A 1 
ATOM 976  C CB  . LYS A 1 123 ? -4.783  -28.984 -27.869 1.00 95.32 123 A 1 
ATOM 977  C CG  . LYS A 1 123 ? -6.093  -29.660 -27.435 1.00 90.50 123 A 1 
ATOM 978  C CD  . LYS A 1 123 ? -6.536  -30.764 -28.407 1.00 85.16 123 A 1 
ATOM 979  C CE  . LYS A 1 123 ? -7.775  -31.423 -27.797 1.00 78.52 123 A 1 
ATOM 980  N NZ  . LYS A 1 123 ? -8.327  -32.524 -28.621 1.00 67.98 123 A 1 
ATOM 981  N N   . LYS A 1 124 ? -3.157  -29.070 -25.198 1.00 95.84 124 A 1 
ATOM 982  C CA  . LYS A 1 124 ? -2.834  -29.535 -23.850 1.00 95.70 124 A 1 
ATOM 983  C C   . LYS A 1 124 ? -2.627  -28.375 -22.876 1.00 96.65 124 A 1 
ATOM 984  O O   . LYS A 1 124 ? -3.080  -28.450 -21.745 1.00 96.44 124 A 1 
ATOM 985  C CB  . LYS A 1 124 ? -1.619  -30.469 -23.917 1.00 94.92 124 A 1 
ATOM 986  C CG  . LYS A 1 124 ? -1.303  -30.965 -22.506 1.00 92.45 124 A 1 
ATOM 987  C CD  . LYS A 1 124 ? -0.267  -32.082 -22.454 1.00 87.50 124 A 1 
ATOM 988  C CE  . LYS A 1 124 ? -0.175  -32.360 -20.954 1.00 82.99 124 A 1 
ATOM 989  N NZ  . LYS A 1 124 ? 0.515   -33.601 -20.617 1.00 75.75 124 A 1 
ATOM 990  N N   . MET A 1 125 ? -1.951  -27.307 -23.303 1.00 96.59 125 A 1 
ATOM 991  C CA  . MET A 1 125 ? -1.752  -26.112 -22.475 1.00 96.95 125 A 1 
ATOM 992  C C   . MET A 1 125 ? -3.085  -25.505 -22.025 1.00 97.46 125 A 1 
ATOM 993  O O   . MET A 1 125 ? -3.227  -25.166 -20.858 1.00 97.23 125 A 1 
ATOM 994  C CB  . MET A 1 125 ? -0.935  -25.084 -23.258 1.00 96.20 125 A 1 
ATOM 995  C CG  . MET A 1 125 ? -0.539  -23.875 -22.402 1.00 93.17 125 A 1 
ATOM 996  S SD  . MET A 1 125 ? 0.291   -22.545 -23.316 1.00 92.94 125 A 1 
ATOM 997  C CE  . MET A 1 125 ? 1.742   -23.401 -23.942 1.00 83.24 125 A 1 
ATOM 998  N N   . TYR A 1 126 ? -4.051  -25.397 -22.936 1.00 97.46 126 A 1 
ATOM 999  C CA  . TYR A 1 126 ? -5.393  -24.914 -22.628 1.00 97.64 126 A 1 
ATOM 1000 C C   . TYR A 1 126 ? -6.122  -25.842 -21.649 1.00 97.78 126 A 1 
ATOM 1001 O O   . TYR A 1 126 ? -6.639  -25.367 -20.643 1.00 97.69 126 A 1 
ATOM 1002 C CB  . TYR A 1 126 ? -6.180  -24.748 -23.935 1.00 97.64 126 A 1 
ATOM 1003 C CG  . TYR A 1 126 ? -7.601  -24.275 -23.711 1.00 97.44 126 A 1 
ATOM 1004 C CD1 . TYR A 1 126 ? -8.648  -25.208 -23.580 1.00 94.59 126 A 1 
ATOM 1005 C CD2 . TYR A 1 126 ? -7.865  -22.901 -23.583 1.00 95.35 126 A 1 
ATOM 1006 C CE1 . TYR A 1 126 ? -9.961  -24.768 -23.323 1.00 95.02 126 A 1 
ATOM 1007 C CE2 . TYR A 1 126 ? -9.175  -22.453 -23.327 1.00 94.93 126 A 1 
ATOM 1008 C CZ  . TYR A 1 126 ? -10.223 -23.387 -23.197 1.00 96.30 126 A 1 
ATOM 1009 O OH  . TYR A 1 126 ? -11.489 -22.952 -22.946 1.00 94.85 126 A 1 
ATOM 1010 N N   . GLU A 1 127 ? -6.131  -27.154 -21.917 1.00 97.44 127 A 1 
ATOM 1011 C CA  . GLU A 1 127 ? -6.791  -28.158 -21.070 1.00 97.21 127 A 1 
ATOM 1012 C C   . GLU A 1 127 ? -6.208  -28.176 -19.647 1.00 97.39 127 A 1 
ATOM 1013 O O   . GLU A 1 127 ? -6.962  -28.107 -18.679 1.00 96.95 127 A 1 
ATOM 1014 C CB  . GLU A 1 127 ? -6.664  -29.549 -21.725 1.00 96.77 127 A 1 
ATOM 1015 C CG  . GLU A 1 127 ? -7.550  -29.713 -22.975 1.00 93.62 127 A 1 
ATOM 1016 C CD  . GLU A 1 127 ? -7.241  -30.967 -23.819 1.00 91.66 127 A 1 
ATOM 1017 O OE1 . GLU A 1 127 ? -7.967  -31.194 -24.818 1.00 84.46 127 A 1 
ATOM 1018 O OE2 . GLU A 1 127 ? -6.231  -31.664 -23.555 1.00 85.67 127 A 1 
ATOM 1019 N N   . ASP A 1 128 ? -4.870  -28.179 -19.521 1.00 97.54 128 A 1 
ATOM 1020 C CA  . ASP A 1 128 ? -4.176  -28.157 -18.227 1.00 97.38 128 A 1 
ATOM 1021 C C   . ASP A 1 128 ? -4.457  -26.839 -17.465 1.00 97.77 128 A 1 
ATOM 1022 O O   . ASP A 1 128 ? -4.622  -26.847 -16.247 1.00 97.40 128 A 1 
ATOM 1023 C CB  . ASP A 1 128 ? -2.649  -28.345 -18.434 1.00 96.80 128 A 1 
ATOM 1024 C CG  . ASP A 1 128 ? -2.148  -29.732 -18.910 1.00 95.36 128 A 1 
ATOM 1025 O OD1 . ASP A 1 128 ? -2.888  -30.735 -18.901 1.00 92.30 128 A 1 
ATOM 1026 O OD2 . ASP A 1 128 ? -0.938  -29.843 -19.260 1.00 91.78 128 A 1 
ATOM 1027 N N   . THR A 1 129 ? -4.531  -25.702 -18.172 1.00 97.81 129 A 1 
ATOM 1028 C CA  . THR A 1 129 ? -4.858  -24.392 -17.566 1.00 97.88 129 A 1 
ATOM 1029 C C   . THR A 1 129 ? -6.305  -24.348 -17.087 1.00 97.84 129 A 1 
ATOM 1030 O O   . THR A 1 129 ? -6.566  -23.930 -15.963 1.00 97.40 129 A 1 
ATOM 1031 C CB  . THR A 1 129 ? -4.638  -23.235 -18.551 1.00 97.73 129 A 1 
ATOM 1032 O OG1 . THR A 1 129 ? -3.308  -23.236 -19.011 1.00 94.84 129 A 1 
ATOM 1033 C CG2 . THR A 1 129 ? -4.880  -21.862 -17.929 1.00 94.30 129 A 1 
ATOM 1034 N N   . PHE A 1 130 ? -7.242  -24.789 -17.917 1.00 97.86 130 A 1 
ATOM 1035 C CA  . PHE A 1 130 ? -8.663  -24.817 -17.579 1.00 97.55 130 A 1 
ATOM 1036 C C   . PHE A 1 130 ? -8.936  -25.730 -16.376 1.00 97.25 130 A 1 
ATOM 1037 O O   . PHE A 1 130 ? -9.660  -25.346 -15.464 1.00 96.53 130 A 1 
ATOM 1038 C CB  . PHE A 1 130 ? -9.454  -25.265 -18.811 1.00 97.20 130 A 1 
ATOM 1039 C CG  . PHE A 1 130 ? -10.952 -25.235 -18.588 1.00 95.93 130 A 1 
ATOM 1040 C CD1 . PHE A 1 130 ? -11.637 -26.397 -18.190 1.00 90.63 130 A 1 
ATOM 1041 C CD2 . PHE A 1 130 ? -11.655 -24.027 -18.746 1.00 91.32 130 A 1 
ATOM 1042 C CE1 . PHE A 1 130 ? -13.022 -26.350 -17.950 1.00 89.86 130 A 1 
ATOM 1043 C CE2 . PHE A 1 130 ? -13.039 -23.980 -18.504 1.00 89.88 130 A 1 
ATOM 1044 C CZ  . PHE A 1 130 ? -13.723 -25.143 -18.105 1.00 91.58 130 A 1 
ATOM 1045 N N   . ALA A 1 131 ? -8.314  -26.916 -16.345 1.00 97.57 131 A 1 
ATOM 1046 C CA  . ALA A 1 131 ? -8.425  -27.833 -15.215 1.00 97.13 131 A 1 
ATOM 1047 C C   . ALA A 1 131 ? -7.884  -27.209 -13.919 1.00 96.85 131 A 1 
ATOM 1048 O O   . ALA A 1 131 ? -8.550  -27.291 -12.890 1.00 95.86 131 A 1 
ATOM 1049 C CB  . ALA A 1 131 ? -7.695  -29.132 -15.563 1.00 96.97 131 A 1 
ATOM 1050 N N   . LEU A 1 132 ? -6.721  -26.542 -13.979 1.00 96.72 132 A 1 
ATOM 1051 C CA  . LEU A 1 132 ? -6.135  -25.859 -12.823 1.00 96.21 132 A 1 
ATOM 1052 C C   . LEU A 1 132 ? -7.024  -24.714 -12.318 1.00 96.10 132 A 1 
ATOM 1053 O O   . LEU A 1 132 ? -7.242  -24.604 -11.118 1.00 95.25 132 A 1 
ATOM 1054 C CB  . LEU A 1 132 ? -4.739  -25.350 -13.204 1.00 96.09 132 A 1 
ATOM 1055 C CG  . LEU A 1 132 ? -4.022  -24.584 -12.073 1.00 95.33 132 A 1 
ATOM 1056 C CD1 . LEU A 1 132 ? -3.674  -25.485 -10.893 1.00 90.40 132 A 1 
ATOM 1057 C CD2 . LEU A 1 132 ? -2.724  -23.992 -12.621 1.00 90.40 132 A 1 
ATOM 1058 N N   . PHE A 1 133 ? -7.551  -23.872 -13.202 1.00 96.38 133 A 1 
ATOM 1059 C CA  . PHE A 1 133 ? -8.424  -22.767 -12.798 1.00 96.16 133 A 1 
ATOM 1060 C C   . PHE A 1 133 ? -9.728  -23.263 -12.183 1.00 95.52 133 A 1 
ATOM 1061 O O   . PHE A 1 133 ? -10.148 -22.733 -11.161 1.00 94.40 133 A 1 
ATOM 1062 C CB  . PHE A 1 133 ? -8.697  -21.840 -13.986 1.00 96.19 133 A 1 
ATOM 1063 C CG  . PHE A 1 133 ? -7.532  -20.978 -14.444 1.00 96.63 133 A 1 
ATOM 1064 C CD1 . PHE A 1 133 ? -6.374  -20.796 -13.664 1.00 92.59 133 A 1 
ATOM 1065 C CD2 . PHE A 1 133 ? -7.648  -20.293 -15.668 1.00 92.64 133 A 1 
ATOM 1066 C CE1 . PHE A 1 133 ? -5.340  -19.951 -14.103 1.00 92.55 133 A 1 
ATOM 1067 C CE2 . PHE A 1 133 ? -6.616  -19.447 -16.105 1.00 92.33 133 A 1 
ATOM 1068 C CZ  . PHE A 1 133 ? -5.460  -19.277 -15.324 1.00 95.23 133 A 1 
ATOM 1069 N N   . LYS A 1 134 ? -10.307 -24.325 -12.734 1.00 95.85 134 A 1 
ATOM 1070 C CA  . LYS A 1 134 ? -11.478 -24.975 -12.142 1.00 94.70 134 A 1 
ATOM 1071 C C   . LYS A 1 134 ? -11.168 -25.539 -10.751 1.00 93.98 134 A 1 
ATOM 1072 O O   . LYS A 1 134 ? -11.970 -25.378 -9.845  1.00 92.86 134 A 1 
ATOM 1073 C CB  . LYS A 1 134 ? -11.979 -26.054 -13.108 1.00 94.80 134 A 1 
ATOM 1074 C CG  . LYS A 1 134 ? -13.297 -26.653 -12.614 1.00 89.11 134 A 1 
ATOM 1075 C CD  . LYS A 1 134 ? -13.827 -27.702 -13.593 1.00 83.17 134 A 1 
ATOM 1076 C CE  . LYS A 1 134 ? -15.145 -28.238 -13.036 1.00 75.12 134 A 1 
ATOM 1077 N NZ  . LYS A 1 134 ? -15.739 -29.268 -13.924 1.00 67.00 134 A 1 
ATOM 1078 N N   . ASP A 1 135 ? -10.015 -26.177 -10.588 1.00 93.43 135 A 1 
ATOM 1079 C CA  . ASP A 1 135 ? -9.570  -26.747 -9.310  1.00 92.18 135 A 1 
ATOM 1080 C C   . ASP A 1 135 ? -9.298  -25.679 -8.233  1.00 92.33 135 A 1 
ATOM 1081 O O   . ASP A 1 135 ? -9.519  -25.919 -7.046  1.00 90.55 135 A 1 
ATOM 1082 C CB  . ASP A 1 135 ? -8.320  -27.585 -9.601  1.00 91.27 135 A 1 
ATOM 1083 C CG  . ASP A 1 135 ? -7.802  -28.310 -8.367  1.00 86.55 135 A 1 
ATOM 1084 O OD1 . ASP A 1 135 ? -8.562  -29.103 -7.771  1.00 80.71 135 A 1 
ATOM 1085 O OD2 . ASP A 1 135 ? -6.632  -28.096 -7.994  1.00 79.60 135 A 1 
ATOM 1086 N N   . LEU A 1 136 ? -8.860  -24.486 -8.644  1.00 91.14 136 A 1 
ATOM 1087 C CA  . LEU A 1 136 ? -8.633  -23.324 -7.776  1.00 89.78 136 A 1 
ATOM 1088 C C   . LEU A 1 136 ? -9.853  -22.391 -7.665  1.00 90.00 136 A 1 
ATOM 1089 O O   . LEU A 1 136 ? -9.747  -21.337 -7.041  1.00 88.20 136 A 1 
ATOM 1090 C CB  . LEU A 1 136 ? -7.380  -22.574 -8.267  1.00 90.84 136 A 1 
ATOM 1091 C CG  . LEU A 1 136 ? -6.067  -23.377 -8.201  1.00 89.59 136 A 1 
ATOM 1092 C CD1 . LEU A 1 136 ? -4.926  -22.524 -8.759  1.00 84.65 136 A 1 
ATOM 1093 C CD2 . LEU A 1 136 ? -5.694  -23.789 -6.776  1.00 85.13 136 A 1 
ATOM 1094 N N   . ASN A 1 137 ? -10.987 -22.765 -8.269  1.00 90.79 137 A 1 
ATOM 1095 C CA  . ASN A 1 137 ? -12.206 -21.957 -8.341  1.00 89.66 137 A 1 
ATOM 1096 C C   . ASN A 1 137 ? -11.968 -20.542 -8.923  1.00 89.90 137 A 1 
ATOM 1097 O O   . ASN A 1 137 ? -12.480 -19.548 -8.417  1.00 87.92 137 A 1 
ATOM 1098 C CB  . ASN A 1 137 ? -12.909 -21.980 -6.974  1.00 88.37 137 A 1 
ATOM 1099 C CG  . ASN A 1 137 ? -14.350 -21.518 -7.069  1.00 81.72 137 A 1 
ATOM 1100 O OD1 . ASN A 1 137 ? -15.057 -21.841 -8.009  1.00 74.92 137 A 1 
ATOM 1101 N ND2 . ASN A 1 137 ? -14.843 -20.796 -6.091  1.00 73.18 137 A 1 
ATOM 1102 N N   . MET A 1 138 ? -11.145 -20.437 -9.973  1.00 91.75 138 A 1 
ATOM 1103 C CA  . MET A 1 138 ? -10.789 -19.166 -10.613 1.00 91.79 138 A 1 
ATOM 1104 C C   . MET A 1 138 ? -11.585 -18.948 -11.902 1.00 92.53 138 A 1 
ATOM 1105 O O   . MET A 1 138 ? -11.453 -19.705 -12.868 1.00 90.95 138 A 1 
ATOM 1106 C CB  . MET A 1 138 ? -9.283  -19.104 -10.900 1.00 90.87 138 A 1 
ATOM 1107 C CG  . MET A 1 138 ? -8.439  -19.087 -9.626  1.00 88.22 138 A 1 
ATOM 1108 S SD  . MET A 1 138 ? -6.657  -19.008 -9.948  1.00 87.92 138 A 1 
ATOM 1109 C CE  . MET A 1 138 ? -6.060  -18.955 -8.236  1.00 77.94 138 A 1 
ATOM 1110 N N   . GLU A 1 139 ? -12.334 -17.849 -11.972 1.00 93.08 139 A 1 
ATOM 1111 C CA  . GLU A 1 139 ? -13.086 -17.438 -13.166 1.00 92.54 139 A 1 
ATOM 1112 C C   . GLU A 1 139 ? -12.223 -16.612 -14.131 1.00 93.19 139 A 1 
ATOM 1113 O O   . GLU A 1 139 ? -12.360 -15.389 -14.274 1.00 91.41 139 A 1 
ATOM 1114 C CB  . GLU A 1 139 ? -14.367 -16.704 -12.764 1.00 90.91 139 A 1 
ATOM 1115 C CG  . GLU A 1 139 ? -15.338 -17.613 -11.998 1.00 81.10 139 A 1 
ATOM 1116 C CD  . GLU A 1 139 ? -16.698 -16.943 -11.770 1.00 74.90 139 A 1 
ATOM 1117 O OE1 . GLU A 1 139 ? -17.599 -17.669 -11.300 1.00 66.58 139 A 1 
ATOM 1118 O OE2 . GLU A 1 139 ? -16.815 -15.744 -12.100 1.00 66.10 139 A 1 
ATOM 1119 N N   . ILE A 1 140 ? -11.284 -17.291 -14.798 1.00 94.46 140 A 1 
ATOM 1120 C CA  . ILE A 1 140 ? -10.385 -16.673 -15.777 1.00 95.13 140 A 1 
ATOM 1121 C C   . ILE A 1 140 ? -10.399 -17.505 -17.067 1.00 95.91 140 A 1 
ATOM 1122 O O   . ILE A 1 140 ? -10.124 -18.704 -17.042 1.00 95.44 140 A 1 
ATOM 1123 C CB  . ILE A 1 140 ? -8.955  -16.514 -15.204 1.00 94.68 140 A 1 
ATOM 1124 C CG1 . ILE A 1 140 ? -8.953  -15.744 -13.858 1.00 91.83 140 A 1 
ATOM 1125 C CG2 . ILE A 1 140 ? -8.068  -15.787 -16.233 1.00 91.61 140 A 1 
ATOM 1126 C CD1 . ILE A 1 140 ? -7.572  -15.606 -13.196 1.00 88.65 140 A 1 
ATOM 1127 N N   . ASP A 1 141 ? -10.664 -16.874 -18.221 1.00 96.27 141 A 1 
ATOM 1128 C CA  . ASP A 1 141 ? -10.525 -17.540 -19.522 1.00 96.54 141 A 1 
ATOM 1129 C C   . ASP A 1 141 ? -9.037  -17.667 -19.904 1.00 97.15 141 A 1 
ATOM 1130 O O   . ASP A 1 141 ? -8.352  -16.650 -20.060 1.00 96.83 141 A 1 
ATOM 1131 C CB  . ASP A 1 141 ? -11.351 -16.810 -20.600 1.00 95.79 141 A 1 
ATOM 1132 C CG  . ASP A 1 141 ? -11.216 -17.403 -22.021 1.00 94.38 141 A 1 
ATOM 1133 O OD1 . ASP A 1 141 ? -10.468 -18.392 -22.222 1.00 90.01 141 A 1 
ATOM 1134 O OD2 . ASP A 1 141 ? -11.822 -16.839 -22.953 1.00 88.60 141 A 1 
ATOM 1135 N N   . PRO A 1 142 ? -8.514  -18.892 -20.120 1.00 97.17 142 A 1 
ATOM 1136 C CA  . PRO A 1 142 ? -7.129  -19.118 -20.519 1.00 97.43 142 A 1 
ATOM 1137 C C   . PRO A 1 142 ? -6.687  -18.395 -21.798 1.00 97.66 142 A 1 
ATOM 1138 O O   . PRO A 1 142 ? -5.487  -18.165 -21.983 1.00 97.19 142 A 1 
ATOM 1139 C CB  . PRO A 1 142 ? -7.020  -20.635 -20.707 1.00 97.13 142 A 1 
ATOM 1140 C CG  . PRO A 1 142 ? -8.087  -21.198 -19.780 1.00 96.37 142 A 1 
ATOM 1141 C CD  . PRO A 1 142 ? -9.196  -20.169 -19.899 1.00 97.13 142 A 1 
ATOM 1142 N N   . LYS A 1 143 ? -7.617  -18.056 -22.693 1.00 97.39 143 A 1 
ATOM 1143 C CA  . LYS A 1 143 ? -7.323  -17.428 -23.994 1.00 97.18 143 A 1 
ATOM 1144 C C   . LYS A 1 143 ? -7.252  -15.906 -23.939 1.00 97.28 143 A 1 
ATOM 1145 O O   . LYS A 1 143 ? -6.675  -15.315 -24.852 1.00 96.06 143 A 1 
ATOM 1146 C CB  . LYS A 1 143 ? -8.378  -17.845 -25.021 1.00 96.67 143 A 1 
ATOM 1147 C CG  . LYS A 1 143 ? -8.323  -19.340 -25.339 1.00 94.02 143 A 1 
ATOM 1148 C CD  . LYS A 1 143 ? -9.426  -19.665 -26.345 1.00 88.52 143 A 1 
ATOM 1149 C CE  . LYS A 1 143 ? -9.430  -21.158 -26.656 1.00 82.41 143 A 1 
ATOM 1150 N NZ  . LYS A 1 143 ? -10.610 -21.511 -27.475 1.00 72.22 143 A 1 
ATOM 1151 N N   . VAL A 1 144 ? -7.822  -15.279 -22.915 1.00 97.21 144 A 1 
ATOM 1152 C CA  . VAL A 1 144 ? -7.808  -13.815 -22.771 1.00 97.08 144 A 1 
ATOM 1153 C C   . VAL A 1 144 ? -6.364  -13.320 -22.646 1.00 97.47 144 A 1 
ATOM 1154 O O   . VAL A 1 144 ? -5.502  -13.984 -22.068 1.00 96.61 144 A 1 
ATOM 1155 C CB  . VAL A 1 144 ? -8.695  -13.363 -21.597 1.00 95.53 144 A 1 
ATOM 1156 C CG1 . VAL A 1 144 ? -8.541  -11.880 -21.238 1.00 84.04 144 A 1 
ATOM 1157 C CG2 . VAL A 1 144 ? -10.168 -13.557 -21.971 1.00 83.90 144 A 1 
ATOM 1158 N N   . TRP A 1 145 ? -6.085  -12.146 -23.205 1.00 97.26 145 A 1 
ATOM 1159 C CA  . TRP A 1 145 ? -4.783  -11.511 -23.061 1.00 97.20 145 A 1 
ATOM 1160 C C   . TRP A 1 145 ? -4.649  -10.902 -21.673 1.00 97.28 145 A 1 
ATOM 1161 O O   . TRP A 1 145 ? -5.578  -10.282 -21.163 1.00 96.01 145 A 1 
ATOM 1162 C CB  . TRP A 1 145 ? -4.564  -10.462 -24.152 1.00 96.26 145 A 1 
ATOM 1163 C CG  . TRP A 1 145 ? -4.298  -10.985 -25.527 1.00 94.61 145 A 1 
ATOM 1164 C CD1 . TRP A 1 145 ? -4.630  -12.202 -26.014 1.00 87.59 145 A 1 
ATOM 1165 C CD2 . TRP A 1 145 ? -3.629  -10.299 -26.624 1.00 90.14 145 A 1 
ATOM 1166 N NE1 . TRP A 1 145 ? -4.220  -12.310 -27.324 1.00 85.35 145 A 1 
ATOM 1167 C CE2 . TRP A 1 145 ? -3.597  -11.163 -27.754 1.00 88.85 145 A 1 
ATOM 1168 C CE3 . TRP A 1 145 ? -3.041  -9.027  -26.778 1.00 85.18 145 A 1 
ATOM 1169 C CZ2 . TRP A 1 145 ? -3.022  -10.783 -28.976 1.00 86.04 145 A 1 
ATOM 1170 C CZ3 . TRP A 1 145 ? -2.464  -8.637  -27.997 1.00 82.64 145 A 1 
ATOM 1171 C CH2 . TRP A 1 145 ? -2.453  -9.510  -29.094 1.00 82.47 145 A 1 
ATOM 1172 N N   . VAL A 1 146 ? -3.471  -11.006 -21.084 1.00 96.24 146 A 1 
ATOM 1173 C CA  . VAL A 1 146 ? -3.245  -10.497 -19.720 1.00 96.06 146 A 1 
ATOM 1174 C C   . VAL A 1 146 ? -3.469  -8.983  -19.609 1.00 95.29 146 A 1 
ATOM 1175 O O   . VAL A 1 146 ? -3.868  -8.511  -18.556 1.00 94.00 146 A 1 
ATOM 1176 C CB  . VAL A 1 146 ? -1.845  -10.898 -19.230 1.00 95.64 146 A 1 
ATOM 1177 C CG1 . VAL A 1 146 ? -1.481  -10.260 -17.888 1.00 91.56 146 A 1 
ATOM 1178 C CG2 . VAL A 1 146 ? -1.776  -12.416 -19.037 1.00 90.69 146 A 1 
ATOM 1179 N N   . ARG A 1 147 ? -3.283  -8.208  -20.683 1.00 95.35 147 A 1 
ATOM 1180 C CA  . ARG A 1 147 ? -3.570  -6.757  -20.692 1.00 93.92 147 A 1 
ATOM 1181 C C   . ARG A 1 147 ? -5.034  -6.414  -20.412 1.00 93.52 147 A 1 
ATOM 1182 O O   . ARG A 1 147 ? -5.297  -5.295  -19.993 1.00 92.15 147 A 1 
ATOM 1183 C CB  . ARG A 1 147 ? -3.125  -6.131  -22.022 1.00 93.52 147 A 1 
ATOM 1184 C CG  . ARG A 1 147 ? -4.039  -6.547  -23.185 1.00 90.78 147 A 1 
ATOM 1185 C CD  . ARG A 1 147 ? -3.616  -5.890  -24.494 1.00 89.55 147 A 1 
ATOM 1186 N NE  . ARG A 1 147 ? -4.564  -6.267  -25.549 1.00 84.44 147 A 1 
ATOM 1187 C CZ  . ARG A 1 147 ? -4.555  -5.847  -26.800 1.00 79.70 147 A 1 
ATOM 1188 N NH1 . ARG A 1 147 ? -3.642  -5.029  -27.245 1.00 73.28 147 A 1 
ATOM 1189 N NH2 . ARG A 1 147 ? -5.483  -6.251  -27.615 1.00 73.21 147 A 1 
ATOM 1190 N N   . ASP A 1 148 ? -5.943  -7.357  -20.689 1.00 93.80 148 A 1 
ATOM 1191 C CA  . ASP A 1 148 ? -7.391  -7.172  -20.554 1.00 93.28 148 A 1 
ATOM 1192 C C   . ASP A 1 148 ? -7.898  -7.658  -19.176 1.00 93.32 148 A 1 
ATOM 1193 O O   . ASP A 1 148 ? -9.087  -7.575  -18.888 1.00 91.22 148 A 1 
ATOM 1194 C CB  . ASP A 1 148 ? -8.107  -7.860  -21.738 1.00 92.99 148 A 1 
ATOM 1195 C CG  . ASP A 1 148 ? -7.590  -7.445  -23.135 1.00 90.98 148 A 1 
ATOM 1196 O OD1 . ASP A 1 148 ? -7.265  -6.256  -23.365 1.00 86.21 148 A 1 
ATOM 1197 O OD2 . ASP A 1 148 ? -7.455  -8.334  -24.008 1.00 86.17 148 A 1 
ATOM 1198 N N   . LEU A 1 149 ? -7.010  -8.168  -18.319 1.00 92.71 149 A 1 
ATOM 1199 C CA  . LEU A 1 149 ? -7.327  -8.572  -16.947 1.00 91.20 149 A 1 
ATOM 1200 C C   . LEU A 1 149 ? -7.270  -7.387  -15.971 1.00 89.20 149 A 1 
ATOM 1201 O O   . LEU A 1 149 ? -6.422  -6.501  -16.088 1.00 86.60 149 A 1 
ATOM 1202 C CB  . LEU A 1 149 ? -6.366  -9.675  -16.472 1.00 92.32 149 A 1 
ATOM 1203 C CG  . LEU A 1 149 ? -6.409  -11.001 -17.242 1.00 92.36 149 A 1 
ATOM 1204 C CD1 . LEU A 1 149 ? -5.480  -11.985 -16.522 1.00 87.02 149 A 1 
ATOM 1205 C CD2 . LEU A 1 149 ? -7.804  -11.621 -17.298 1.00 86.72 149 A 1 
ATOM 1206 N N   . SER A 1 150 ? -8.130  -7.436  -14.942 1.00 87.97 150 A 1 
ATOM 1207 C CA  . SER A 1 150 ? -8.010  -6.576  -13.760 1.00 85.80 150 A 1 
ATOM 1208 C C   . SER A 1 150 ? -6.756  -6.925  -12.943 1.00 86.37 150 A 1 
ATOM 1209 O O   . SER A 1 150 ? -6.205  -8.021  -13.062 1.00 85.75 150 A 1 
ATOM 1210 C CB  . SER A 1 150 ? -9.268  -6.680  -12.886 1.00 83.78 150 A 1 
ATOM 1211 O OG  . SER A 1 150 ? -9.403  -7.995  -12.376 1.00 79.61 150 A 1 
ATOM 1212 N N   . ALA A 1 151 ? -6.319  -6.001  -12.080 1.00 84.57 151 A 1 
ATOM 1213 C CA  . ALA A 1 151 ? -5.182  -6.231  -11.186 1.00 83.76 151 A 1 
ATOM 1214 C C   . ALA A 1 151 ? -5.390  -7.467  -10.290 1.00 86.23 151 A 1 
ATOM 1215 O O   . ALA A 1 151 ? -4.462  -8.257  -10.128 1.00 84.15 151 A 1 
ATOM 1216 C CB  . ALA A 1 151 ? -4.958  -4.962  -10.358 1.00 81.32 151 A 1 
ATOM 1217 N N   . SER A 1 152 ? -6.611  -7.689  -9.790  1.00 84.75 152 A 1 
ATOM 1218 C CA  . SER A 1 152 ? -6.942  -8.859  -8.972  1.00 84.84 152 A 1 
ATOM 1219 C C   . SER A 1 152 ? -6.835  -10.175 -9.751  1.00 86.79 152 A 1 
ATOM 1220 O O   . SER A 1 152 ? -6.196  -11.121 -9.288  1.00 86.46 152 A 1 
ATOM 1221 C CB  . SER A 1 152 ? -8.331  -8.687  -8.352  1.00 82.10 152 A 1 
ATOM 1222 O OG  . SER A 1 152 ? -9.371  -8.889  -9.281  1.00 72.33 152 A 1 
ATOM 1223 N N   . LYS A 1 153 ? -7.322  -10.229 -10.994 1.00 89.65 153 A 1 
ATOM 1224 C CA  . LYS A 1 153 ? -7.179  -11.410 -11.865 1.00 90.68 153 A 1 
ATOM 1225 C C   . LYS A 1 153 ? -5.721  -11.692 -12.245 1.00 92.03 153 A 1 
ATOM 1226 O O   . LYS A 1 153 ? -5.341  -12.852 -12.380 1.00 91.76 153 A 1 
ATOM 1227 C CB  . LYS A 1 153 ? -8.067  -11.263 -13.112 1.00 91.11 153 A 1 
ATOM 1228 C CG  . LYS A 1 153 ? -9.547  -11.482 -12.762 1.00 89.60 153 A 1 
ATOM 1229 C CD  . LYS A 1 153 ? -10.463 -11.406 -13.993 1.00 85.50 153 A 1 
ATOM 1230 C CE  . LYS A 1 153 ? -11.891 -11.710 -13.530 1.00 81.10 153 A 1 
ATOM 1231 N NZ  . LYS A 1 153 ? -12.878 -11.802 -14.635 1.00 73.50 153 A 1 
ATOM 1232 N N   . ILE A 1 154 ? -4.887  -10.663 -12.392 1.00 91.11 154 A 1 
ATOM 1233 C CA  . ILE A 1 154 ? -3.438  -10.834 -12.586 1.00 91.23 154 A 1 
ATOM 1234 C C   . ILE A 1 154 ? -2.797  -11.443 -11.333 1.00 91.46 154 A 1 
ATOM 1235 O O   . ILE A 1 154 ? -1.967  -12.345 -11.455 1.00 90.56 154 A 1 
ATOM 1236 C CB  . ILE A 1 154 ? -2.770  -9.498  -12.988 1.00 91.38 154 A 1 
ATOM 1237 C CG1 . ILE A 1 154 ? -3.252  -9.057  -14.390 1.00 89.19 154 A 1 
ATOM 1238 C CG2 . ILE A 1 154 ? -1.235  -9.625  -12.989 1.00 88.72 154 A 1 
ATOM 1239 C CD1 . ILE A 1 154 ? -2.846  -7.627  -14.774 1.00 83.18 154 A 1 
ATOM 1240 N N   . GLN A 1 155 ? -3.194  -11.000 -10.137 1.00 90.88 155 A 1 
ATOM 1241 C CA  . GLN A 1 155 ? -2.717  -11.572 -8.872  1.00 89.81 155 A 1 
ATOM 1242 C C   . GLN A 1 155 ? -3.094  -13.058 -8.762  1.00 90.45 155 A 1 
ATOM 1243 O O   . GLN A 1 155 ? -2.231  -13.901 -8.490  1.00 89.42 155 A 1 
ATOM 1244 C CB  . GLN A 1 155 ? -3.294  -10.749 -7.706  1.00 88.67 155 A 1 
ATOM 1245 C CG  . GLN A 1 155 ? -2.718  -11.168 -6.342  1.00 83.19 155 A 1 
ATOM 1246 C CD  . GLN A 1 155 ? -1.252  -10.800 -6.163  1.00 80.92 155 A 1 
ATOM 1247 O OE1 . GLN A 1 155 ? -0.752  -9.840  -6.724  1.00 74.03 155 A 1 
ATOM 1248 N NE2 . GLN A 1 155 ? -0.503  -11.529 -5.377  1.00 69.40 155 A 1 
ATOM 1249 N N   . LEU A 1 156 ? -4.349  -13.408 -9.051  1.00 90.26 156 A 1 
ATOM 1250 C CA  . LEU A 1 156 ? -4.823  -14.796 -9.074  1.00 90.14 156 A 1 
ATOM 1251 C C   . LEU A 1 156 ? -4.053  -15.652 -10.093 1.00 91.05 156 A 1 
ATOM 1252 O O   . LEU A 1 156 ? -3.695  -16.793 -9.792  1.00 90.75 156 A 1 
ATOM 1253 C CB  . LEU A 1 156 ? -6.336  -14.811 -9.368  1.00 89.79 156 A 1 
ATOM 1254 C CG  . LEU A 1 156 ? -7.236  -14.270 -8.239  1.00 86.68 156 A 1 
ATOM 1255 C CD1 . LEU A 1 156 ? -8.689  -14.257 -8.715  1.00 82.48 156 A 1 
ATOM 1256 C CD2 . LEU A 1 156 ? -7.162  -15.127 -6.971  1.00 81.43 156 A 1 
ATOM 1257 N N   . LEU A 1 157 ? -3.716  -15.113 -11.260 1.00 93.67 157 A 1 
ATOM 1258 C CA  . LEU A 1 157 ? -2.884  -15.798 -12.257 1.00 94.53 157 A 1 
ATOM 1259 C C   . LEU A 1 157 ? -1.488  -16.138 -11.710 1.00 94.65 157 A 1 
ATOM 1260 O O   . LEU A 1 157 ? -1.011  -17.256 -11.918 1.00 94.26 157 A 1 
ATOM 1261 C CB  . LEU A 1 157 ? -2.808  -14.930 -13.529 1.00 95.20 157 A 1 
ATOM 1262 C CG  . LEU A 1 157 ? -1.834  -15.452 -14.602 1.00 94.94 157 A 1 
ATOM 1263 C CD1 . LEU A 1 157 ? -2.208  -16.851 -15.096 1.00 89.90 157 A 1 
ATOM 1264 C CD2 . LEU A 1 157 ? -1.827  -14.502 -15.797 1.00 90.55 157 A 1 
ATOM 1265 N N   . GLU A 1 158 ? -0.826  -15.216 -11.006 1.00 93.46 158 A 1 
ATOM 1266 C CA  . GLU A 1 158 ? 0.495   -15.487 -10.413 1.00 92.57 158 A 1 
ATOM 1267 C C   . GLU A 1 158 ? 0.408   -16.510 -9.264  1.00 92.68 158 A 1 
ATOM 1268 O O   . GLU A 1 158 ? 1.287   -17.369 -9.148  1.00 91.56 158 A 1 
ATOM 1269 C CB  . GLU A 1 158 ? 1.177   -14.183 -9.978  1.00 92.39 158 A 1 
ATOM 1270 C CG  . GLU A 1 158 ? 1.670   -13.317 -11.160 1.00 88.09 158 A 1 
ATOM 1271 C CD  . GLU A 1 158 ? 2.764   -13.980 -12.039 1.00 87.19 158 A 1 
ATOM 1272 O OE1 . GLU A 1 158 ? 2.734   -13.863 -13.287 1.00 77.48 158 A 1 
ATOM 1273 O OE2 . GLU A 1 158 ? 3.689   -14.646 -11.523 1.00 79.91 158 A 1 
ATOM 1274 N N   . ILE A 1 159 ? -0.682  -16.520 -8.500  1.00 90.59 159 A 1 
ATOM 1275 C CA  . ILE A 1 159 ? -0.965  -17.574 -7.511  1.00 90.09 159 A 1 
ATOM 1276 C C   . ILE A 1 159 ? -1.104  -18.933 -8.210  1.00 91.26 159 A 1 
ATOM 1277 O O   . ILE A 1 159 ? -0.396  -19.882 -7.860  1.00 91.27 159 A 1 
ATOM 1278 C CB  . ILE A 1 159 ? -2.214  -17.217 -6.666  1.00 89.59 159 A 1 
ATOM 1279 C CG1 . ILE A 1 159 ? -1.941  -15.973 -5.792  1.00 86.61 159 A 1 
ATOM 1280 C CG2 . ILE A 1 159 ? -2.636  -18.400 -5.767  1.00 85.37 159 A 1 
ATOM 1281 C CD1 . ILE A 1 159 ? -3.217  -15.268 -5.319  1.00 79.24 159 A 1 
ATOM 1282 N N   . ALA A 1 160 ? -1.930  -19.037 -9.254  1.00 93.06 160 A 1 
ATOM 1283 C CA  . ALA A 1 160 ? -2.097  -20.276 -10.019 1.00 93.50 160 A 1 
ATOM 1284 C C   . ALA A 1 160 ? -0.770  -20.764 -10.626 1.00 93.85 160 A 1 
ATOM 1285 O O   . ALA A 1 160 ? -0.473  -21.963 -10.634 1.00 93.56 160 A 1 
ATOM 1286 C CB  . ALA A 1 160 ? -3.145  -20.034 -11.109 1.00 94.07 160 A 1 
ATOM 1287 N N   . LYS A 1 161 ? 0.071   -19.849 -11.088 1.00 95.14 161 A 1 
ATOM 1288 C CA  . LYS A 1 161 ? 1.415   -20.145 -11.596 1.00 94.78 161 A 1 
ATOM 1289 C C   . LYS A 1 161 ? 2.316   -20.725 -10.510 1.00 94.76 161 A 1 
ATOM 1290 O O   . LYS A 1 161 ? 2.984   -21.725 -10.773 1.00 93.90 161 A 1 
ATOM 1291 C CB  . LYS A 1 161 ? 1.975   -18.858 -12.196 1.00 93.84 161 A 1 
ATOM 1292 C CG  . LYS A 1 161 ? 3.371   -18.972 -12.830 1.00 90.34 161 A 1 
ATOM 1293 C CD  . LYS A 1 161 ? 3.664   -17.563 -13.326 1.00 88.44 161 A 1 
ATOM 1294 C CE  . LYS A 1 161 ? 5.086   -17.255 -13.736 1.00 80.05 161 A 1 
ATOM 1295 N NZ  . LYS A 1 161 ? 5.183   -15.766 -13.767 1.00 75.66 161 A 1 
ATOM 1296 N N   . ALA A 1 162 ? 2.301   -20.180 -9.298  1.00 92.51 162 A 1 
ATOM 1297 C CA  . ALA A 1 162 ? 3.049   -20.725 -8.167  1.00 91.59 162 A 1 
ATOM 1298 C C   . ALA A 1 162 ? 2.567   -22.137 -7.794  1.00 92.55 162 A 1 
ATOM 1299 O O   . ALA A 1 162 ? 3.387   -23.052 -7.678  1.00 91.67 162 A 1 
ATOM 1300 C CB  . ALA A 1 162 ? 2.955   -19.747 -6.994  1.00 91.12 162 A 1 
ATOM 1301 N N   . VAL A 1 163 ? 1.256   -22.358 -7.717  1.00 90.75 163 A 1 
ATOM 1302 C CA  . VAL A 1 163 ? 0.652   -23.674 -7.436  1.00 90.77 163 A 1 
ATOM 1303 C C   . VAL A 1 163 ? 1.015   -24.695 -8.516  1.00 91.51 163 A 1 
ATOM 1304 O O   . VAL A 1 163 ? 1.446   -25.815 -8.225  1.00 91.21 163 A 1 
ATOM 1305 C CB  . VAL A 1 163 ? -0.878  -23.544 -7.297  1.00 91.08 163 A 1 
ATOM 1306 C CG1 . VAL A 1 163 ? -1.547  -24.911 -7.091  1.00 87.34 163 A 1 
ATOM 1307 C CG2 . VAL A 1 163 ? -1.250  -22.660 -6.101  1.00 86.67 163 A 1 
ATOM 1308 N N   . SER A 1 164 ? 0.929   -24.313 -9.786  1.00 94.09 164 A 1 
ATOM 1309 C CA  . SER A 1 164 ? 1.220   -25.210 -10.910 1.00 93.79 164 A 1 
ATOM 1310 C C   . SER A 1 164 ? 2.689   -25.649 -11.014 1.00 93.48 164 A 1 
ATOM 1311 O O   . SER A 1 164 ? 2.983   -26.608 -11.726 1.00 92.09 164 A 1 
ATOM 1312 C CB  . SER A 1 164 ? 0.779   -24.551 -12.212 1.00 93.24 164 A 1 
ATOM 1313 O OG  . SER A 1 164 ? 1.561   -23.411 -12.457 1.00 89.88 164 A 1 
ATOM 1314 N N   . ASN A 1 165 ? 3.619   -24.981 -10.320 1.00 93.38 165 A 1 
ATOM 1315 C CA  . ASN A 1 165 ? 5.018   -25.409 -10.210 1.00 92.14 165 A 1 
ATOM 1316 C C   . ASN A 1 165 ? 5.203   -26.601 -9.257  1.00 92.02 165 A 1 
ATOM 1317 O O   . ASN A 1 165 ? 6.291   -27.174 -9.238  1.00 89.26 165 A 1 
ATOM 1318 C CB  . ASN A 1 165 ? 5.895   -24.212 -9.802  1.00 90.81 165 A 1 
ATOM 1319 C CG  . ASN A 1 165 ? 6.145   -23.243 -10.939 1.00 87.96 165 A 1 
ATOM 1320 O OD1 . ASN A 1 165 ? 6.259   -23.606 -12.099 1.00 78.24 165 A 1 
ATOM 1321 N ND2 . ASN A 1 165 ? 6.266   -21.971 -10.645 1.00 78.23 165 A 1 
ATOM 1322 N N   . LYS A 1 166 ? 4.162   -26.998 -8.497  1.00 91.74 166 A 1 
ATOM 1323 C CA  . LYS A 1 166 ? 4.223   -28.076 -7.494  1.00 91.52 166 A 1 
ATOM 1324 C C   . LYS A 1 166 ? 5.399   -27.896 -6.528  1.00 92.74 166 A 1 
ATOM 1325 O O   . LYS A 1 166 ? 6.104   -28.853 -6.192  1.00 90.42 166 A 1 
ATOM 1326 C CB  . LYS A 1 166 ? 4.215   -29.458 -8.167  1.00 90.15 166 A 1 
ATOM 1327 C CG  . LYS A 1 166 ? 2.983   -29.681 -9.046  1.00 87.16 166 A 1 
ATOM 1328 C CD  . LYS A 1 166 ? 2.977   -31.122 -9.561  1.00 80.11 166 A 1 
ATOM 1329 C CE  . LYS A 1 166 ? 1.702   -31.349 -10.375 1.00 74.97 166 A 1 
ATOM 1330 N NZ  . LYS A 1 166 ? 1.529   -32.782 -10.715 1.00 63.92 166 A 1 
ATOM 1331 N N   . ALA A 1 167 ? 5.635   -26.651 -6.138  1.00 93.23 167 A 1 
ATOM 1332 C CA  . ALA A 1 167 ? 6.703   -26.284 -5.230  1.00 93.15 167 A 1 
ATOM 1333 C C   . ALA A 1 167 ? 6.443   -26.843 -3.825  1.00 94.05 167 A 1 
ATOM 1334 O O   . ALA A 1 167 ? 5.301   -26.968 -3.389  1.00 93.07 167 A 1 
ATOM 1335 C CB  . ALA A 1 167 ? 6.839   -24.760 -5.232  1.00 91.58 167 A 1 
ATOM 1336 N N   . LYS A 1 168 ? 7.523   -27.154 -3.107  1.00 95.45 168 A 1 
ATOM 1337 C CA  . LYS A 1 168 ? 7.462   -27.567 -1.695  1.00 95.54 168 A 1 
ATOM 1338 C C   . LYS A 1 168 ? 7.364   -26.370 -0.753  1.00 96.58 168 A 1 
ATOM 1339 O O   . LYS A 1 168 ? 6.859   -26.516 0.354   1.00 95.75 168 A 1 
ATOM 1340 C CB  . LYS A 1 168 ? 8.698   -28.400 -1.351  1.00 94.20 168 A 1 
ATOM 1341 C CG  . LYS A 1 168 ? 8.768   -29.709 -2.144  1.00 89.37 168 A 1 
ATOM 1342 C CD  . LYS A 1 168 ? 9.998   -30.495 -1.682  1.00 83.70 168 A 1 
ATOM 1343 C CE  . LYS A 1 168 ? 10.092  -31.824 -2.422  1.00 74.40 168 A 1 
ATOM 1344 N NZ  . LYS A 1 168 ? 11.237  -32.615 -1.911  1.00 64.65 168 A 1 
ATOM 1345 N N   . ILE A 1 169 ? 7.877   -25.227 -1.196  1.00 96.30 169 A 1 
ATOM 1346 C CA  . ILE A 1 169 ? 7.863   -23.960 -0.463  1.00 96.90 169 A 1 
ATOM 1347 C C   . ILE A 1 169 ? 7.343   -22.867 -1.394  1.00 96.83 169 A 1 
ATOM 1348 O O   . ILE A 1 169 ? 7.865   -22.685 -2.495  1.00 95.92 169 A 1 
ATOM 1349 C CB  . ILE A 1 169 ? 9.264   -23.609 0.090   1.00 96.91 169 A 1 
ATOM 1350 C CG1 . ILE A 1 169 ? 9.814   -24.749 0.976   1.00 95.59 169 A 1 
ATOM 1351 C CG2 . ILE A 1 169 ? 9.209   -22.278 0.871   1.00 95.94 169 A 1 
ATOM 1352 C CD1 . ILE A 1 169 ? 11.237  -24.512 1.486   1.00 92.13 169 A 1 
ATOM 1353 N N   . ILE A 1 170 ? 6.334   -22.127 -0.947  1.00 96.72 170 A 1 
ATOM 1354 C CA  . ILE A 1 170 ? 5.784   -20.971 -1.659  1.00 96.45 170 A 1 
ATOM 1355 C C   . ILE A 1 170 ? 5.985   -19.730 -0.793  1.00 96.68 170 A 1 
ATOM 1356 O O   . ILE A 1 170 ? 5.471   -19.653 0.318   1.00 96.43 170 A 1 
ATOM 1357 C CB  . ILE A 1 170 ? 4.304   -21.188 -2.050  1.00 95.89 170 A 1 
ATOM 1358 C CG1 . ILE A 1 170 ? 4.133   -22.498 -2.862  1.00 94.54 170 A 1 
ATOM 1359 C CG2 . ILE A 1 170 ? 3.798   -19.974 -2.846  1.00 94.78 170 A 1 
ATOM 1360 C CD1 . ILE A 1 170 ? 2.693   -22.805 -3.292  1.00 91.38 170 A 1 
ATOM 1361 N N   . ILE A 1 171 ? 6.718   -18.756 -1.318  1.00 96.97 171 A 1 
ATOM 1362 C CA  . ILE A 1 171 ? 6.874   -17.429 -0.717  1.00 96.63 171 A 1 
ATOM 1363 C C   . ILE A 1 171 ? 5.813   -16.509 -1.324  1.00 96.14 171 A 1 
ATOM 1364 O O   . ILE A 1 171 ? 5.733   -16.384 -2.546  1.00 95.15 171 A 1 
ATOM 1365 C CB  . ILE A 1 171 ? 8.299   -16.884 -0.936  1.00 96.32 171 A 1 
ATOM 1366 C CG1 . ILE A 1 171 ? 9.381   -17.859 -0.411  1.00 95.38 171 A 1 
ATOM 1367 C CG2 . ILE A 1 171 ? 8.436   -15.506 -0.260  1.00 95.39 171 A 1 
ATOM 1368 C CD1 . ILE A 1 171 ? 10.795  -17.515 -0.894  1.00 93.13 171 A 1 
ATOM 1369 N N   . MET A 1 172 ? 5.012   -15.866 -0.491  1.00 96.46 172 A 1 
ATOM 1370 C CA  . MET A 1 172 ? 3.979   -14.914 -0.899  1.00 95.99 172 A 1 
ATOM 1371 C C   . MET A 1 172 ? 4.289   -13.550 -0.283  1.00 95.19 172 A 1 
ATOM 1372 O O   . MET A 1 172 ? 4.137   -13.376 0.925   1.00 93.76 172 A 1 
ATOM 1373 C CB  . MET A 1 172 ? 2.593   -15.419 -0.467  1.00 95.86 172 A 1 
ATOM 1374 C CG  . MET A 1 172 ? 2.234   -16.798 -1.040  1.00 94.92 172 A 1 
ATOM 1375 S SD  . MET A 1 172 ? 0.510   -17.275 -0.729  1.00 94.44 172 A 1 
ATOM 1376 C CE  . MET A 1 172 ? 0.469   -18.893 -1.531  1.00 87.27 172 A 1 
ATOM 1377 N N   . ASP A 1 173 ? 4.742   -12.590 -1.098  1.00 94.69 173 A 1 
ATOM 1378 C CA  . ASP A 1 173 ? 5.087   -11.230 -0.651  1.00 94.01 173 A 1 
ATOM 1379 C C   . ASP A 1 173 ? 3.914   -10.274 -0.929  1.00 93.39 173 A 1 
ATOM 1380 O O   . ASP A 1 173 ? 3.638   -9.948  -2.084  1.00 91.38 173 A 1 
ATOM 1381 C CB  . ASP A 1 173 ? 6.413   -10.773 -1.301  1.00 93.14 173 A 1 
ATOM 1382 C CG  . ASP A 1 173 ? 7.141   -9.634  -0.561  1.00 90.97 173 A 1 
ATOM 1383 O OD1 . ASP A 1 173 ? 6.647   -9.174  0.491   1.00 87.59 173 A 1 
ATOM 1384 O OD2 . ASP A 1 173 ? 8.281   -9.287  -0.978  1.00 87.19 173 A 1 
ATOM 1385 N N   . GLU A 1 174 ? 3.191   -9.897  0.126   1.00 92.95 174 A 1 
ATOM 1386 C CA  . GLU A 1 174 ? 1.977   -9.065  0.095   1.00 92.34 174 A 1 
ATOM 1387 C C   . GLU A 1 174 ? 0.910   -9.516  -0.937  1.00 92.89 174 A 1 
ATOM 1388 O O   . GLU A 1 174 ? 0.431   -8.713  -1.749  1.00 90.99 174 A 1 
ATOM 1389 C CB  . GLU A 1 174 ? 2.331   -7.573  -0.009  1.00 90.84 174 A 1 
ATOM 1390 C CG  . GLU A 1 174 ? 3.175   -7.079  1.183   1.00 87.41 174 A 1 
ATOM 1391 C CD  . GLU A 1 174 ? 3.217   -5.547  1.321   1.00 84.54 174 A 1 
ATOM 1392 O OE1 . GLU A 1 174 ? 3.730   -5.084  2.371   1.00 75.96 174 A 1 
ATOM 1393 O OE2 . GLU A 1 174 ? 2.710   -4.823  0.431   1.00 75.66 174 A 1 
ATOM 1394 N N   . PRO A 1 175 ? 0.475   -10.799 -0.906  1.00 93.54 175 A 1 
ATOM 1395 C CA  . PRO A 1 175 ? -0.357  -11.379 -1.965  1.00 93.71 175 A 1 
ATOM 1396 C C   . PRO A 1 175 ? -1.793  -10.834 -2.015  1.00 93.11 175 A 1 
ATOM 1397 O O   . PRO A 1 175 ? -2.533  -11.166 -2.936  1.00 91.29 175 A 1 
ATOM 1398 C CB  . PRO A 1 175 ? -0.342  -12.889 -1.687  1.00 94.27 175 A 1 
ATOM 1399 C CG  . PRO A 1 175 ? -0.240  -12.943 -0.169  1.00 94.37 175 A 1 
ATOM 1400 C CD  . PRO A 1 175 ? 0.705   -11.784 0.136   1.00 95.16 175 A 1 
ATOM 1401 N N   . THR A 1 176 ? -2.212  -10.016 -1.060  1.00 92.75 176 A 1 
ATOM 1402 C CA  . THR A 1 176 ? -3.576  -9.466  -0.939  1.00 91.72 176 A 1 
ATOM 1403 C C   . THR A 1 176 ? -3.671  -7.986  -1.292  1.00 89.72 176 A 1 
ATOM 1404 O O   . THR A 1 176 ? -4.739  -7.390  -1.170  1.00 86.01 176 A 1 
ATOM 1405 C CB  . THR A 1 176 ? -4.098  -9.666  0.484   1.00 91.42 176 A 1 
ATOM 1406 O OG1 . THR A 1 176 ? -3.197  -9.021  1.355   1.00 89.34 176 A 1 
ATOM 1407 C CG2 . THR A 1 176 ? -4.211  -11.137 0.861   1.00 89.46 176 A 1 
ATOM 1408 N N   . SER A 1 177 ? -2.560  -7.364  -1.724  1.00 87.55 177 A 1 
ATOM 1409 C CA  . SER A 1 177 ? -2.476  -5.912  -1.943  1.00 84.99 177 A 1 
ATOM 1410 C C   . SER A 1 177 ? -3.448  -5.372  -3.001  1.00 84.43 177 A 1 
ATOM 1411 O O   . SER A 1 177 ? -3.820  -4.203  -2.938  1.00 80.88 177 A 1 
ATOM 1412 C CB  . SER A 1 177 ? -1.042  -5.531  -2.326  1.00 82.49 177 A 1 
ATOM 1413 O OG  . SER A 1 177 ? -0.593  -6.304  -3.421  1.00 74.31 177 A 1 
ATOM 1414 N N   . SER A 1 178 ? -3.882  -6.210  -3.941  1.00 82.53 178 A 1 
ATOM 1415 C CA  . SER A 1 178 ? -4.808  -5.863  -5.022  1.00 82.97 178 A 1 
ATOM 1416 C C   . SER A 1 178 ? -6.079  -6.714  -5.040  1.00 84.77 178 A 1 
ATOM 1417 O O   . SER A 1 178 ? -6.786  -6.704  -6.047  1.00 82.37 178 A 1 
ATOM 1418 C CB  . SER A 1 178 ? -4.080  -5.932  -6.373  1.00 80.51 178 A 1 
ATOM 1419 O OG  . SER A 1 178 ? -3.542  -7.218  -6.588  1.00 73.41 178 A 1 
ATOM 1420 N N   . LEU A 1 179 ? -6.355  -7.463  -3.965  1.00 85.97 179 A 1 
ATOM 1421 C CA  . LEU A 1 179 ? -7.512  -8.352  -3.860  1.00 86.79 179 A 1 
ATOM 1422 C C   . LEU A 1 179 ? -8.642  -7.713  -3.042  1.00 85.82 179 A 1 
ATOM 1423 O O   . LEU A 1 179 ? -8.401  -6.994  -2.071  1.00 83.71 179 A 1 
ATOM 1424 C CB  . LEU A 1 179 ? -7.095  -9.708  -3.264  1.00 88.03 179 A 1 
ATOM 1425 C CG  . LEU A 1 179 ? -6.037  -10.495 -4.060  1.00 87.82 179 A 1 
ATOM 1426 C CD1 . LEU A 1 179 ? -5.834  -11.870 -3.417  1.00 82.01 179 A 1 
ATOM 1427 C CD2 . LEU A 1 179 ? -6.425  -10.720 -5.522  1.00 81.81 179 A 1 
ATOM 1428 N N   . THR A 1 180 ? -9.877  -8.022  -3.427  1.00 85.48 180 A 1 
ATOM 1429 C CA  . THR A 1 180 ? -11.091 -7.772  -2.639  1.00 84.10 180 A 1 
ATOM 1430 C C   . THR A 1 180 ? -11.182 -8.748  -1.459  1.00 85.65 180 A 1 
ATOM 1431 O O   . THR A 1 180 ? -10.540 -9.795  -1.469  1.00 84.97 180 A 1 
ATOM 1432 C CB  . THR A 1 180 ? -12.346 -7.899  -3.516  1.00 81.75 180 A 1 
ATOM 1433 O OG1 . THR A 1 180 ? -12.446 -9.207  -4.021  1.00 76.88 180 A 1 
ATOM 1434 C CG2 . THR A 1 180 ? -12.345 -6.938  -4.710  1.00 76.15 180 A 1 
ATOM 1435 N N   . GLU A 1 181 ? -12.018 -8.469  -0.455  1.00 81.94 181 A 1 
ATOM 1436 C CA  . GLU A 1 181 ? -12.186 -9.365  0.704   1.00 82.60 181 A 1 
ATOM 1437 C C   . GLU A 1 181 ? -12.627 -10.786 0.308   1.00 85.42 181 A 1 
ATOM 1438 O O   . GLU A 1 181 ? -12.124 -11.768 0.852   1.00 84.79 181 A 1 
ATOM 1439 C CB  . GLU A 1 181 ? -13.199 -8.783  1.708   1.00 79.84 181 A 1 
ATOM 1440 C CG  . GLU A 1 181 ? -12.659 -7.555  2.461   1.00 71.54 181 A 1 
ATOM 1441 C CD  . GLU A 1 181 ? -13.600 -7.073  3.588   1.00 67.68 181 A 1 
ATOM 1442 O OE1 . GLU A 1 181 ? -13.170 -6.187  4.366   1.00 61.09 181 A 1 
ATOM 1443 O OE2 . GLU A 1 181 ? -14.734 -7.583  3.681   1.00 59.82 181 A 1 
ATOM 1444 N N   . ASN A 1 182 ? -13.504 -10.920 -0.687  1.00 83.60 182 A 1 
ATOM 1445 C CA  . ASN A 1 182 ? -13.924 -12.225 -1.202  1.00 85.00 182 A 1 
ATOM 1446 C C   . ASN A 1 182 ? -12.755 -12.991 -1.833  1.00 88.08 182 A 1 
ATOM 1447 O O   . ASN A 1 182 ? -12.564 -14.177 -1.563  1.00 87.68 182 A 1 
ATOM 1448 C CB  . ASN A 1 182 ? -15.068 -12.026 -2.213  1.00 82.60 182 A 1 
ATOM 1449 C CG  . ASN A 1 182 ? -16.380 -11.621 -1.566  1.00 74.20 182 A 1 
ATOM 1450 O OD1 . ASN A 1 182 ? -16.631 -11.841 -0.394  1.00 66.88 182 A 1 
ATOM 1451 N ND2 . ASN A 1 182 ? -17.280 -11.032 -2.317  1.00 64.43 182 A 1 
ATOM 1452 N N   . GLU A 1 183 ? -11.920 -12.302 -2.621  1.00 87.91 183 A 1 
ATOM 1453 C CA  . GLU A 1 183 ? -10.725 -12.898 -3.230  1.00 88.76 183 A 1 
ATOM 1454 C C   . GLU A 1 183 ? -9.650  -13.229 -2.180  1.00 91.05 183 A 1 
ATOM 1455 O O   . GLU A 1 183 ? -8.936  -14.223 -2.325  1.00 91.11 183 A 1 
ATOM 1456 C CB  . GLU A 1 183 ? -10.166 -11.934 -4.286  1.00 87.96 183 A 1 
ATOM 1457 C CG  . GLU A 1 183 ? -11.056 -11.793 -5.543  1.00 84.42 183 A 1 
ATOM 1458 C CD  . GLU A 1 183 ? -10.650 -10.582 -6.404  1.00 83.27 183 A 1 
ATOM 1459 O OE1 . GLU A 1 183 ? -10.677 -10.664 -7.652  1.00 73.69 183 A 1 
ATOM 1460 O OE2 . GLU A 1 183 ? -10.309 -9.533  -5.816  1.00 75.04 183 A 1 
ATOM 1461 N N   . VAL A 1 184 ? -9.550  -12.454 -1.087  1.00 90.22 184 A 1 
ATOM 1462 C CA  . VAL A 1 184 ? -8.680  -12.784 0.057   1.00 91.23 184 A 1 
ATOM 1463 C C   . VAL A 1 184 ? -9.144  -14.075 0.730   1.00 92.65 184 A 1 
ATOM 1464 O O   . VAL A 1 184 ? -8.320  -14.947 1.011   1.00 92.89 184 A 1 
ATOM 1465 C CB  . VAL A 1 184 ? -8.610  -11.626 1.078   1.00 90.57 184 A 1 
ATOM 1466 C CG1 . VAL A 1 184 ? -7.841  -12.015 2.350   1.00 87.71 184 A 1 
ATOM 1467 C CG2 . VAL A 1 184 ? -7.897  -10.406 0.483   1.00 87.34 184 A 1 
ATOM 1468 N N   . ASN A 1 185 ? -10.446 -14.243 0.947   1.00 91.81 185 A 1 
ATOM 1469 C CA  . ASN A 1 185 ? -10.995 -15.480 1.505   1.00 91.69 185 A 1 
ATOM 1470 C C   . ASN A 1 185 ? -10.714 -16.685 0.597   1.00 92.55 185 A 1 
ATOM 1471 O O   . ASN A 1 185 ? -10.239 -17.716 1.078   1.00 92.39 185 A 1 
ATOM 1472 C CB  . ASN A 1 185 ? -12.496 -15.292 1.769   1.00 91.10 185 A 1 
ATOM 1473 C CG  . ASN A 1 185 ? -12.759 -14.389 2.960   1.00 86.57 185 A 1 
ATOM 1474 O OD1 . ASN A 1 185 ? -12.046 -14.408 3.951   1.00 78.87 185 A 1 
ATOM 1475 N ND2 . ASN A 1 185 ? -13.798 -13.596 2.917   1.00 77.43 185 A 1 
ATOM 1476 N N   . GLN A 1 186 ? -10.893 -16.529 -0.715  1.00 91.80 186 A 1 
ATOM 1477 C CA  . GLN A 1 186 ? -10.536 -17.548 -1.705  1.00 91.51 186 A 1 
ATOM 1478 C C   . GLN A 1 186 ? -9.039  -17.893 -1.653  1.00 93.03 186 A 1 
ATOM 1479 O O   . GLN A 1 186 ? -8.666  -19.070 -1.653  1.00 92.23 186 A 1 
ATOM 1480 C CB  . GLN A 1 186 ? -10.941 -17.034 -3.093  1.00 90.49 186 A 1 
ATOM 1481 C CG  . GLN A 1 186 ? -10.750 -18.100 -4.178  1.00 82.41 186 A 1 
ATOM 1482 C CD  . GLN A 1 186 ? -11.025 -17.579 -5.580  1.00 79.47 186 A 1 
ATOM 1483 O OE1 . GLN A 1 186 ? -11.183 -16.398 -5.845  1.00 72.52 186 A 1 
ATOM 1484 N NE2 . GLN A 1 186 ? -11.054 -18.453 -6.555  1.00 69.98 186 A 1 
ATOM 1485 N N   . LEU A 1 187 ? -8.158  -16.893 -1.561  1.00 92.49 187 A 1 
ATOM 1486 C CA  . LEU A 1 187 ? -6.720  -17.113 -1.386  1.00 93.00 187 A 1 
ATOM 1487 C C   . LEU A 1 187 ? -6.432  -17.918 -0.112  1.00 93.80 187 A 1 
ATOM 1488 O O   . LEU A 1 187 ? -5.620  -18.842 -0.137  1.00 93.83 187 A 1 
ATOM 1489 C CB  . LEU A 1 187 ? -5.991  -15.757 -1.379  1.00 93.22 187 A 1 
ATOM 1490 C CG  . LEU A 1 187 ? -4.491  -15.861 -1.045  1.00 92.60 187 A 1 
ATOM 1491 C CD1 . LEU A 1 187 ? -3.724  -16.727 -2.043  1.00 88.57 187 A 1 
ATOM 1492 C CD2 . LEU A 1 187 ? -3.859  -14.471 -1.028  1.00 88.44 187 A 1 
ATOM 1493 N N   . PHE A 1 188 ? -7.105  -17.620 0.994   1.00 94.37 188 A 1 
ATOM 1494 C CA  . PHE A 1 188 ? -6.924  -18.346 2.251   1.00 94.90 188 A 1 
ATOM 1495 C C   . PHE A 1 188 ? -7.392  -19.799 2.160   1.00 95.18 188 A 1 
ATOM 1496 O O   . PHE A 1 188 ? -6.746  -20.675 2.742   1.00 94.93 188 A 1 
ATOM 1497 C CB  . PHE A 1 188 ? -7.637  -17.613 3.388   1.00 94.75 188 A 1 
ATOM 1498 C CG  . PHE A 1 188 ? -7.003  -16.321 3.879   1.00 94.74 188 A 1 
ATOM 1499 C CD1 . PHE A 1 188 ? -5.792  -15.816 3.363   1.00 88.77 188 A 1 
ATOM 1500 C CD2 . PHE A 1 188 ? -7.636  -15.638 4.936   1.00 88.98 188 A 1 
ATOM 1501 C CE1 . PHE A 1 188 ? -5.224  -14.646 3.885   1.00 88.04 188 A 1 
ATOM 1502 C CE2 . PHE A 1 188 ? -7.066  -14.468 5.462   1.00 88.01 188 A 1 
ATOM 1503 C CZ  . PHE A 1 188 ? -5.860  -13.970 4.937   1.00 91.38 188 A 1 
ATOM 1504 N N   . GLU A 1 189 ? -8.452  -20.098 1.413   1.00 94.11 189 A 1 
ATOM 1505 C CA  . GLU A 1 189 ? -8.856  -21.475 1.125   1.00 93.53 189 A 1 
ATOM 1506 C C   . GLU A 1 189 ? -7.777  -22.232 0.341   1.00 93.61 189 A 1 
ATOM 1507 O O   . GLU A 1 189 ? -7.395  -23.338 0.732   1.00 92.56 189 A 1 
ATOM 1508 C CB  . GLU A 1 189 ? -10.182 -21.494 0.360   1.00 93.15 189 A 1 
ATOM 1509 C CG  . GLU A 1 189 ? -11.358 -21.069 1.250   1.00 87.43 189 A 1 
ATOM 1510 C CD  . GLU A 1 189 ? -12.705 -21.082 0.512   1.00 82.11 189 A 1 
ATOM 1511 O OE1 . GLU A 1 189 ? -13.719 -20.874 1.216   1.00 72.95 189 A 1 
ATOM 1512 O OE2 . GLU A 1 189 ? -12.715 -21.346 -0.709  1.00 73.31 189 A 1 
ATOM 1513 N N   . ILE A 1 190 ? -7.212  -21.608 -0.697  1.00 93.05 190 A 1 
ATOM 1514 C CA  . ILE A 1 190 ? -6.095  -22.164 -1.475  1.00 92.24 190 A 1 
ATOM 1515 C C   . ILE A 1 190 ? -4.888  -22.426 -0.564  1.00 93.07 190 A 1 
ATOM 1516 O O   . ILE A 1 190 ? -4.311  -23.515 -0.601  1.00 92.86 190 A 1 
ATOM 1517 C CB  . ILE A 1 190 ? -5.736  -21.228 -2.658  1.00 92.40 190 A 1 
ATOM 1518 C CG1 . ILE A 1 190 ? -6.898  -21.174 -3.680  1.00 91.17 190 A 1 
ATOM 1519 C CG2 . ILE A 1 190 ? -4.445  -21.689 -3.364  1.00 90.90 190 A 1 
ATOM 1520 C CD1 . ILE A 1 190 ? -6.787  -20.015 -4.681  1.00 87.65 190 A 1 
ATOM 1521 N N   . ILE A 1 191 ? -4.524  -21.472 0.297   1.00 94.81 191 A 1 
ATOM 1522 C CA  . ILE A 1 191 ? -3.415  -21.597 1.253   1.00 94.69 191 A 1 
ATOM 1523 C C   . ILE A 1 191 ? -3.647  -22.766 2.221   1.00 94.67 191 A 1 
ATOM 1524 O O   . ILE A 1 191 ? -2.759  -23.602 2.398   1.00 94.38 191 A 1 
ATOM 1525 C CB  . ILE A 1 191 ? -3.207  -20.251 1.991   1.00 94.90 191 A 1 
ATOM 1526 C CG1 . ILE A 1 191 ? -2.530  -19.241 1.038   1.00 94.16 191 A 1 
ATOM 1527 C CG2 . ILE A 1 191 ? -2.361  -20.417 3.262   1.00 94.16 191 A 1 
ATOM 1528 C CD1 . ILE A 1 191 ? -2.445  -17.813 1.586   1.00 92.22 191 A 1 
ATOM 1529 N N   . ARG A 1 192 ? -4.833  -22.872 2.821   1.00 96.17 192 A 1 
ATOM 1530 C CA  . ARG A 1 192 ? -5.180  -23.970 3.746   1.00 95.40 192 A 1 
ATOM 1531 C C   . ARG A 1 192 ? -5.096  -25.329 3.063   1.00 95.04 192 A 1 
ATOM 1532 O O   . ARG A 1 192 ? -4.585  -26.280 3.658   1.00 94.47 192 A 1 
ATOM 1533 C CB  . ARG A 1 192 ? -6.589  -23.764 4.313   1.00 95.44 192 A 1 
ATOM 1534 C CG  . ARG A 1 192 ? -6.651  -22.634 5.350   1.00 93.00 192 A 1 
ATOM 1535 C CD  . ARG A 1 192 ? -8.104  -22.385 5.754   1.00 91.18 192 A 1 
ATOM 1536 N NE  . ARG A 1 192 ? -8.247  -21.159 6.564   1.00 87.33 192 A 1 
ATOM 1537 C CZ  . ARG A 1 192 ? -9.150  -20.207 6.404   1.00 84.14 192 A 1 
ATOM 1538 N NH1 . ARG A 1 192 ? -10.080 -20.268 5.483   1.00 74.44 192 A 1 
ATOM 1539 N NH2 . ARG A 1 192 ? -9.137  -19.155 7.170   1.00 79.10 192 A 1 
ATOM 1540 N N   . ARG A 1 193 ? -5.551  -25.418 1.815   1.00 94.42 193 A 1 
ATOM 1541 C CA  . ARG A 1 193 ? -5.447  -26.634 1.010   1.00 93.35 193 A 1 
ATOM 1542 C C   . ARG A 1 193 ? -3.986  -27.008 0.759   1.00 93.93 193 A 1 
ATOM 1543 O O   . ARG A 1 193 ? -3.586  -28.112 1.122   1.00 92.94 193 A 1 
ATOM 1544 C CB  . ARG A 1 193 ? -6.243  -26.450 -0.282  1.00 92.23 193 A 1 
ATOM 1545 C CG  . ARG A 1 193 ? -6.097  -27.678 -1.184  1.00 86.85 193 A 1 
ATOM 1546 C CD  . ARG A 1 193 ? -6.894  -27.474 -2.460  1.00 83.29 193 A 1 
ATOM 1547 N NE  . ARG A 1 193 ? -6.529  -28.506 -3.441  1.00 75.63 193 A 1 
ATOM 1548 C CZ  . ARG A 1 193 ? -6.955  -28.545 -4.683  1.00 72.12 193 A 1 
ATOM 1549 N NH1 . ARG A 1 193 ? -7.850  -27.720 -5.139  1.00 65.57 193 A 1 
ATOM 1550 N NH2 . ARG A 1 193 ? -6.453  -29.410 -5.505  1.00 63.33 193 A 1 
ATOM 1551 N N   . LEU A 1 194 ? -3.171  -26.094 0.236   1.00 93.32 194 A 1 
ATOM 1552 C CA  . LEU A 1 194 ? -1.744  -26.321 -0.028  1.00 92.51 194 A 1 
ATOM 1553 C C   . LEU A 1 194 ? -0.993  -26.755 1.236   1.00 93.38 194 A 1 
ATOM 1554 O O   . LEU A 1 194 ? -0.206  -27.702 1.204   1.00 93.25 194 A 1 
ATOM 1555 C CB  . LEU A 1 194 ? -1.126  -25.028 -0.583  1.00 93.10 194 A 1 
ATOM 1556 C CG  . LEU A 1 194 ? -1.570  -24.673 -2.010  1.00 91.80 194 A 1 
ATOM 1557 C CD1 . LEU A 1 194 ? -1.094  -23.252 -2.325  1.00 88.58 194 A 1 
ATOM 1558 C CD2 . LEU A 1 194 ? -0.987  -25.637 -3.043  1.00 88.70 194 A 1 
ATOM 1559 N N   . ARG A 1 195 ? -1.289  -26.122 2.362   1.00 95.29 195 A 1 
ATOM 1560 C CA  . ARG A 1 195 ? -0.772  -26.515 3.676   1.00 95.11 195 A 1 
ATOM 1561 C C   . ARG A 1 195 ? -1.133  -27.969 4.002   1.00 95.24 195 A 1 
ATOM 1562 O O   . ARG A 1 195 ? -0.265  -28.746 4.383   1.00 94.66 195 A 1 
ATOM 1563 C CB  . ARG A 1 195 ? -1.314  -25.539 4.735   1.00 94.08 195 A 1 
ATOM 1564 C CG  . ARG A 1 195 ? -0.758  -25.849 6.129   1.00 91.68 195 A 1 
ATOM 1565 C CD  . ARG A 1 195 ? -1.396  -24.979 7.207   1.00 89.77 195 A 1 
ATOM 1566 N NE  . ARG A 1 195 ? -2.802  -25.343 7.454   1.00 82.76 195 A 1 
ATOM 1567 C CZ  . ARG A 1 195 ? -3.541  -24.840 8.425   1.00 79.49 195 A 1 
ATOM 1568 N NH1 . ARG A 1 195 ? -3.078  -23.930 9.251   1.00 69.08 195 A 1 
ATOM 1569 N NH2 . ARG A 1 195 ? -4.766  -25.243 8.584   1.00 69.05 195 A 1 
ATOM 1570 N N   . SER A 1 196 ? -2.395  -28.365 3.815   1.00 94.64 196 A 1 
ATOM 1571 C CA  . SER A 1 196 ? -2.856  -29.742 4.055   1.00 94.35 196 A 1 
ATOM 1572 C C   . SER A 1 196 ? -2.212  -30.778 3.122   1.00 94.23 196 A 1 
ATOM 1573 O O   . SER A 1 196 ? -2.041  -31.933 3.507   1.00 93.06 196 A 1 
ATOM 1574 C CB  . SER A 1 196 ? -4.388  -29.811 3.989   1.00 93.84 196 A 1 
ATOM 1575 O OG  . SER A 1 196 ? -4.891  -29.777 2.667   1.00 84.99 196 A 1 
ATOM 1576 N N   . GLU A 1 197 ? -1.775  -30.355 1.933   1.00 93.71 197 A 1 
ATOM 1577 C CA  . GLU A 1 197 ? -1.010  -31.154 0.965   1.00 92.83 197 A 1 
ATOM 1578 C C   . GLU A 1 197 ? 0.498   -31.232 1.304   1.00 93.69 197 A 1 
ATOM 1579 O O   . GLU A 1 197 ? 1.273   -31.856 0.580   1.00 92.04 197 A 1 
ATOM 1580 C CB  . GLU A 1 197 ? -1.253  -30.600 -0.455  1.00 92.10 197 A 1 
ATOM 1581 C CG  . GLU A 1 197 ? -2.703  -30.784 -0.953  1.00 89.03 197 A 1 
ATOM 1582 C CD  . GLU A 1 197 ? -2.983  -30.121 -2.323  1.00 88.09 197 A 1 
ATOM 1583 O OE1 . GLU A 1 197 ? -4.171  -30.064 -2.728  1.00 81.09 197 A 1 
ATOM 1584 O OE2 . GLU A 1 197 ? -2.017  -29.688 -2.996  1.00 81.55 197 A 1 
ATOM 1585 N N   . GLY A 1 198 ? 0.937   -30.620 2.413   1.00 94.85 198 A 1 
ATOM 1586 C CA  . GLY A 1 198 ? 2.325   -30.646 2.893   1.00 94.77 198 A 1 
ATOM 1587 C C   . GLY A 1 198 ? 3.217   -29.515 2.367   1.00 95.70 198 A 1 
ATOM 1588 O O   . GLY A 1 198 ? 4.423   -29.523 2.623   1.00 94.98 198 A 1 
ATOM 1589 N N   . VAL A 1 199 ? 2.664   -28.544 1.650   1.00 94.84 199 A 1 
ATOM 1590 C CA  . VAL A 1 199 ? 3.403   -27.372 1.157   1.00 95.41 199 A 1 
ATOM 1591 C C   . VAL A 1 199 ? 3.671   -26.412 2.318   1.00 96.30 199 A 1 
ATOM 1592 O O   . VAL A 1 199 ? 2.769   -26.080 3.086   1.00 96.06 199 A 1 
ATOM 1593 C CB  . VAL A 1 199 ? 2.650   -26.665 0.015   1.00 94.82 199 A 1 
ATOM 1594 C CG1 . VAL A 1 199 ? 3.462   -25.500 -0.573  1.00 92.90 199 A 1 
ATOM 1595 C CG2 . VAL A 1 199 ? 2.338   -27.632 -1.138  1.00 92.43 199 A 1 
ATOM 1596 N N   . ALA A 1 200 ? 4.913   -25.944 2.437   1.00 96.84 200 A 1 
ATOM 1597 C CA  . ALA A 1 200 ? 5.259   -24.871 3.364   1.00 97.25 200 A 1 
ATOM 1598 C C   . ALA A 1 200 ? 5.026   -23.507 2.703   1.00 97.44 200 A 1 
ATOM 1599 O O   . ALA A 1 200 ? 5.436   -23.284 1.564   1.00 97.07 200 A 1 
ATOM 1600 C CB  . ALA A 1 200 ? 6.707   -25.045 3.818   1.00 97.05 200 A 1 
ATOM 1601 N N   . ILE A 1 201 ? 4.403   -22.590 3.413   1.00 97.61 201 A 1 
ATOM 1602 C CA  . ILE A 1 201 ? 4.086   -21.258 2.899   1.00 97.68 201 A 1 
ATOM 1603 C C   . ILE A 1 201 ? 4.760   -20.213 3.782   1.00 97.97 201 A 1 
ATOM 1604 O O   . ILE A 1 201 ? 4.538   -20.187 4.986   1.00 97.68 201 A 1 
ATOM 1605 C CB  . ILE A 1 201 ? 2.560   -21.074 2.783   1.00 96.85 201 A 1 
ATOM 1606 C CG1 . ILE A 1 201 ? 1.998   -22.096 1.765   1.00 94.50 201 A 1 
ATOM 1607 C CG2 . ILE A 1 201 ? 2.218   -19.636 2.347   1.00 95.53 201 A 1 
ATOM 1608 C CD1 . ILE A 1 201 ? 0.487   -22.248 1.816   1.00 83.66 201 A 1 
ATOM 1609 N N   . ILE A 1 202 ? 5.575   -19.355 3.175   1.00 98.06 202 A 1 
ATOM 1610 C CA  . ILE A 1 202 ? 6.115   -18.161 3.831   1.00 97.99 202 A 1 
ATOM 1611 C C   . ILE A 1 202 ? 5.239   -16.985 3.415   1.00 97.73 202 A 1 
ATOM 1612 O O   . ILE A 1 202 ? 5.255   -16.574 2.254   1.00 97.06 202 A 1 
ATOM 1613 C CB  . ILE A 1 202 ? 7.606   -17.945 3.500   1.00 97.87 202 A 1 
ATOM 1614 C CG1 . ILE A 1 202 ? 8.449   -19.169 3.927   1.00 97.01 202 A 1 
ATOM 1615 C CG2 . ILE A 1 202 ? 8.103   -16.671 4.209   1.00 97.09 202 A 1 
ATOM 1616 C CD1 . ILE A 1 202 ? 9.923   -19.088 3.512   1.00 93.37 202 A 1 
ATOM 1617 N N   . TYR A 1 203 ? 4.458   -16.465 4.355   1.00 98.03 203 A 1 
ATOM 1618 C CA  . TYR A 1 203 ? 3.463   -15.426 4.106   1.00 97.82 203 A 1 
ATOM 1619 C C   . TYR A 1 203 ? 3.943   -14.082 4.656   1.00 97.68 203 A 1 
ATOM 1620 O O   . TYR A 1 203 ? 4.131   -13.925 5.859   1.00 97.01 203 A 1 
ATOM 1621 C CB  . TYR A 1 203 ? 2.124   -15.864 4.711   1.00 97.47 203 A 1 
ATOM 1622 C CG  . TYR A 1 203 ? 0.957   -15.012 4.264   1.00 97.39 203 A 1 
ATOM 1623 C CD1 . TYR A 1 203 ? 0.629   -13.817 4.937   1.00 95.59 203 A 1 
ATOM 1624 C CD2 . TYR A 1 203 ? 0.194   -15.419 3.156   1.00 95.67 203 A 1 
ATOM 1625 C CE1 . TYR A 1 203 ? -0.455  -13.036 4.503   1.00 95.56 203 A 1 
ATOM 1626 C CE2 . TYR A 1 203 ? -0.894  -14.640 2.719   1.00 95.28 203 A 1 
ATOM 1627 C CZ  . TYR A 1 203 ? -1.221  -13.447 3.393   1.00 96.35 203 A 1 
ATOM 1628 O OH  . TYR A 1 203 ? -2.273  -12.701 2.975   1.00 95.20 203 A 1 
ATOM 1629 N N   . ILE A 1 204 ? 4.150   -13.107 3.784   1.00 97.21 204 A 1 
ATOM 1630 C CA  . ILE A 1 204 ? 4.588   -11.761 4.157   1.00 96.47 204 A 1 
ATOM 1631 C C   . ILE A 1 204 ? 3.404   -10.814 3.986   1.00 95.24 204 A 1 
ATOM 1632 O O   . ILE A 1 204 ? 2.883   -10.667 2.885   1.00 93.19 204 A 1 
ATOM 1633 C CB  . ILE A 1 204 ? 5.811   -11.308 3.339   1.00 95.85 204 A 1 
ATOM 1634 C CG1 . ILE A 1 204 ? 6.935   -12.370 3.354   1.00 94.11 204 A 1 
ATOM 1635 C CG2 . ILE A 1 204 ? 6.320   -9.962  3.883   1.00 94.13 204 A 1 
ATOM 1636 C CD1 . ILE A 1 204 ? 8.088   -12.041 2.411   1.00 88.70 204 A 1 
ATOM 1637 N N   . SER A 1 205 ? 3.000   -10.174 5.069   1.00 94.05 205 A 1 
ATOM 1638 C CA  . SER A 1 205 ? 1.976   -9.131  5.044   1.00 92.33 205 A 1 
ATOM 1639 C C   . SER A 1 205 ? 2.247   -8.127  6.160   1.00 90.67 205 A 1 
ATOM 1640 O O   . SER A 1 205 ? 2.826   -8.457  7.195   1.00 88.41 205 A 1 
ATOM 1641 C CB  . SER A 1 205 ? 0.567   -9.732  5.167   1.00 92.13 205 A 1 
ATOM 1642 O OG  . SER A 1 205 ? -0.422  -8.716  5.093   1.00 89.70 205 A 1 
ATOM 1643 N N   . HIS A 1 206 ? 1.826   -6.892  5.944   1.00 87.87 206 A 1 
ATOM 1644 C CA  . HIS A 1 206 ? 1.786   -5.864  6.985   1.00 86.02 206 A 1 
ATOM 1645 C C   . HIS A 1 206 ? 0.415   -5.786  7.678   1.00 87.13 206 A 1 
ATOM 1646 O O   . HIS A 1 206 ? 0.263   -5.060  8.658   1.00 85.18 206 A 1 
ATOM 1647 C CB  . HIS A 1 206 ? 2.222   -4.520  6.374   1.00 83.49 206 A 1 
ATOM 1648 C CG  . HIS A 1 206 ? 1.308   -4.049  5.267   1.00 79.64 206 A 1 
ATOM 1649 N ND1 . HIS A 1 206 ? 1.458   -4.289  3.915   1.00 71.15 206 A 1 
ATOM 1650 C CD2 . HIS A 1 206 ? 0.168   -3.314  5.427   1.00 70.94 206 A 1 
ATOM 1651 C CE1 . HIS A 1 206 ? 0.431   -3.708  3.276   1.00 71.65 206 A 1 
ATOM 1652 N NE2 . HIS A 1 206 ? -0.390  -3.101  4.154   1.00 72.05 206 A 1 
ATOM 1653 N N   . LYS A 1 207 ? -0.585  -6.555  7.196   1.00 88.55 207 A 1 
ATOM 1654 C CA  . LYS A 1 207 ? -1.933  -6.627  7.774   1.00 89.23 207 A 1 
ATOM 1655 C C   . LYS A 1 207 ? -1.974  -7.709  8.854   1.00 91.41 207 A 1 
ATOM 1656 O O   . LYS A 1 207 ? -1.934  -8.903  8.573   1.00 91.40 207 A 1 
ATOM 1657 C CB  . LYS A 1 207 ? -2.956  -6.898  6.669   1.00 88.18 207 A 1 
ATOM 1658 C CG  . LYS A 1 207 ? -3.008  -5.796  5.592   1.00 86.26 207 A 1 
ATOM 1659 C CD  . LYS A 1 207 ? -4.086  -6.215  4.592   1.00 81.60 207 A 1 
ATOM 1660 C CE  . LYS A 1 207 ? -4.170  -5.405  3.314   1.00 75.90 207 A 1 
ATOM 1661 N NZ  . LYS A 1 207 ? -5.057  -6.138  2.374   1.00 69.57 207 A 1 
ATOM 1662 N N   . ILE A 1 208 ? -2.026  -7.273  10.101  1.00 90.57 208 A 1 
ATOM 1663 C CA  . ILE A 1 208 ? -1.951  -8.163  11.269  1.00 91.46 208 A 1 
ATOM 1664 C C   . ILE A 1 208 ? -3.133  -9.143  11.296  1.00 92.90 208 A 1 
ATOM 1665 O O   . ILE A 1 208 ? -2.975  -10.305 11.667  1.00 92.61 208 A 1 
ATOM 1666 C CB  . ILE A 1 208 ? -1.880  -7.314  12.559  1.00 90.39 208 A 1 
ATOM 1667 C CG1 . ILE A 1 208 ? -0.581  -6.473  12.574  1.00 87.84 208 A 1 
ATOM 1668 C CG2 . ILE A 1 208 ? -1.955  -8.211  13.803  1.00 87.67 208 A 1 
ATOM 1669 C CD1 . ILE A 1 208 ? -0.508  -5.435  13.701  1.00 83.83 208 A 1 
ATOM 1670 N N   . GLU A 1 209 ? -4.292  -8.689  10.863  1.00 91.42 209 A 1 
ATOM 1671 C CA  . GLU A 1 209 ? -5.530  -9.457  10.815  1.00 91.39 209 A 1 
ATOM 1672 C C   . GLU A 1 209 ? -5.397  -10.677 9.881   1.00 93.10 209 A 1 
ATOM 1673 O O   . GLU A 1 209 ? -5.797  -11.781 10.246  1.00 92.34 209 A 1 
ATOM 1674 C CB  . GLU A 1 209 ? -6.683  -8.514  10.384  1.00 89.47 209 A 1 
ATOM 1675 C CG  . GLU A 1 209 ? -6.923  -7.286  11.313  1.00 82.10 209 A 1 
ATOM 1676 C CD  . GLU A 1 209 ? -5.955  -6.083  11.148  1.00 77.03 209 A 1 
ATOM 1677 O OE1 . GLU A 1 209 ? -6.056  -5.095  11.924  1.00 67.72 209 A 1 
ATOM 1678 O OE2 . GLU A 1 209 ? -5.060  -6.119  10.269  1.00 67.13 209 A 1 
ATOM 1679 N N   . GLU A 1 210 ? -4.752  -10.521 8.723   1.00 93.71 210 A 1 
ATOM 1680 C CA  . GLU A 1 210 ? -4.471  -11.622 7.789   1.00 94.68 210 A 1 
ATOM 1681 C C   . GLU A 1 210 ? -3.512  -12.645 8.401   1.00 96.00 210 A 1 
ATOM 1682 O O   . GLU A 1 210 ? -3.749  -13.852 8.328   1.00 95.59 210 A 1 
ATOM 1683 C CB  . GLU A 1 210 ? -3.828  -11.094 6.495   1.00 93.66 210 A 1 
ATOM 1684 C CG  . GLU A 1 210 ? -4.761  -10.204 5.667   1.00 91.18 210 A 1 
ATOM 1685 C CD  . GLU A 1 210 ? -4.087  -9.674  4.394   1.00 92.21 210 A 1 
ATOM 1686 O OE1 . GLU A 1 210 ? -4.741  -8.894  3.670   1.00 85.45 210 A 1 
ATOM 1687 O OE2 . GLU A 1 210 ? -2.902  -9.987  4.125   1.00 87.82 210 A 1 
ATOM 1688 N N   . ILE A 1 211 ? -2.442  -12.161 9.037   1.00 95.38 211 A 1 
ATOM 1689 C CA  . ILE A 1 211 ? -1.436  -13.004 9.684   1.00 95.84 211 A 1 
ATOM 1690 C C   . ILE A 1 211 ? -2.071  -13.889 10.759  1.00 96.55 211 A 1 
ATOM 1691 O O   . ILE A 1 211 ? -1.854  -15.101 10.762  1.00 96.08 211 A 1 
ATOM 1692 C CB  . ILE A 1 211 ? -0.306  -12.128 10.271  1.00 94.91 211 A 1 
ATOM 1693 C CG1 . ILE A 1 211 ? 0.485   -11.376 9.171   1.00 92.00 211 A 1 
ATOM 1694 C CG2 . ILE A 1 211 ? 0.638   -12.953 11.150  1.00 92.57 211 A 1 
ATOM 1695 C CD1 . ILE A 1 211 ? 1.119   -12.242 8.095   1.00 83.46 211 A 1 
ATOM 1696 N N   . LEU A 1 212 ? -2.881  -13.300 11.635  1.00 96.19 212 A 1 
ATOM 1697 C CA  . LEU A 1 212 ? -3.555  -14.035 12.708  1.00 95.67 212 A 1 
ATOM 1698 C C   . LEU A 1 212 ? -4.612  -15.018 12.180  1.00 95.91 212 A 1 
ATOM 1699 O O   . LEU A 1 212 ? -4.875  -16.024 12.829  1.00 94.96 212 A 1 
ATOM 1700 C CB  . LEU A 1 212 ? -4.178  -13.030 13.690  1.00 95.07 212 A 1 
ATOM 1701 C CG  . LEU A 1 212 ? -3.165  -12.214 14.514  1.00 93.36 212 A 1 
ATOM 1702 C CD1 . LEU A 1 212 ? -3.906  -11.168 15.347  1.00 89.47 212 A 1 
ATOM 1703 C CD2 . LEU A 1 212 ? -2.345  -13.089 15.466  1.00 89.65 212 A 1 
ATOM 1704 N N   . ALA A 1 213 ? -5.189  -14.761 11.007  1.00 96.20 213 A 1 
ATOM 1705 C CA  . ALA A 1 213 ? -6.214  -15.623 10.417  1.00 96.00 213 A 1 
ATOM 1706 C C   . ALA A 1 213 ? -5.650  -16.874 9.719   1.00 96.40 213 A 1 
ATOM 1707 O O   . ALA A 1 213 ? -6.339  -17.896 9.641   1.00 95.17 213 A 1 
ATOM 1708 C CB  . ALA A 1 213 ? -7.035  -14.778 9.442   1.00 95.33 213 A 1 
ATOM 1709 N N   . ILE A 1 214 ? -4.418  -16.804 9.166   1.00 96.93 214 A 1 
ATOM 1710 C CA  . ILE A 1 214 ? -3.904  -17.859 8.279   1.00 96.67 214 A 1 
ATOM 1711 C C   . ILE A 1 214 ? -2.655  -18.582 8.799   1.00 97.60 214 A 1 
ATOM 1712 O O   . ILE A 1 214 ? -2.394  -19.706 8.374   1.00 97.29 214 A 1 
ATOM 1713 C CB  . ILE A 1 214 ? -3.710  -17.285 6.852   1.00 94.37 214 A 1 
ATOM 1714 C CG1 . ILE A 1 214 ? -3.699  -18.371 5.753   1.00 85.72 214 A 1 
ATOM 1715 C CG2 . ILE A 1 214 ? -2.430  -16.443 6.722   1.00 83.50 214 A 1 
ATOM 1716 C CD1 . ILE A 1 214 ? -4.974  -19.215 5.690   1.00 81.35 214 A 1 
ATOM 1717 N N   . SER A 1 215 ? -1.891  -17.981 9.704   1.00 97.62 215 A 1 
ATOM 1718 C CA  . SER A 1 215 ? -0.551  -18.459 10.061  1.00 97.67 215 A 1 
ATOM 1719 C C   . SER A 1 215 ? -0.571  -19.489 11.190  1.00 97.80 215 A 1 
ATOM 1720 O O   . SER A 1 215 ? -1.404  -19.415 12.093  1.00 97.21 215 A 1 
ATOM 1721 C CB  . SER A 1 215 ? 0.368   -17.298 10.446  1.00 96.87 215 A 1 
ATOM 1722 O OG  . SER A 1 215 ? 0.260   -16.259 9.495   1.00 89.56 215 A 1 
ATOM 1723 N N   . ASP A 1 216 ? 0.389   -20.416 11.164  1.00 98.06 216 A 1 
ATOM 1724 C CA  . ASP A 1 216 ? 0.679   -21.324 12.279  1.00 97.86 216 A 1 
ATOM 1725 C C   . ASP A 1 216 ? 1.758   -20.709 13.191  1.00 97.97 216 A 1 
ATOM 1726 O O   . ASP A 1 216 ? 1.581   -20.635 14.411  1.00 97.25 216 A 1 
ATOM 1727 C CB  . ASP A 1 216 ? 1.103   -22.697 11.736  1.00 97.50 216 A 1 
ATOM 1728 C CG  . ASP A 1 216 ? 0.069   -23.334 10.794  1.00 96.90 216 A 1 
ATOM 1729 O OD1 . ASP A 1 216 ? -1.080  -23.619 11.212  1.00 93.19 216 A 1 
ATOM 1730 O OD2 . ASP A 1 216 ? 0.422   -23.582 9.622   1.00 93.65 216 A 1 
ATOM 1731 N N   . ASP A 1 217 ? 2.841   -20.199 12.587  1.00 97.85 217 A 1 
ATOM 1732 C CA  . ASP A 1 217 ? 3.940   -19.515 13.274  1.00 98.00 217 A 1 
ATOM 1733 C C   . ASP A 1 217 ? 4.164   -18.112 12.686  1.00 98.31 217 A 1 
ATOM 1734 O O   . ASP A 1 217 ? 3.943   -17.866 11.499  1.00 97.85 217 A 1 
ATOM 1735 C CB  . ASP A 1 217 ? 5.240   -20.335 13.186  1.00 97.40 217 A 1 
ATOM 1736 C CG  . ASP A 1 217 ? 5.126   -21.751 13.746  1.00 96.11 217 A 1 
ATOM 1737 O OD1 . ASP A 1 217 ? 4.776   -21.932 14.936  1.00 91.19 217 A 1 
ATOM 1738 O OD2 . ASP A 1 217 ? 5.408   -22.710 12.992  1.00 90.71 217 A 1 
ATOM 1739 N N   . VAL A 1 218 ? 4.654   -17.198 13.515  1.00 98.29 218 A 1 
ATOM 1740 C CA  . VAL A 1 218 ? 4.947   -15.810 13.148  1.00 98.35 218 A 1 
ATOM 1741 C C   . VAL A 1 218 ? 6.359   -15.452 13.593  1.00 98.34 218 A 1 
ATOM 1742 O O   . VAL A 1 218 ? 6.639   -15.366 14.790  1.00 97.82 218 A 1 
ATOM 1743 C CB  . VAL A 1 218 ? 3.921   -14.832 13.753  1.00 97.97 218 A 1 
ATOM 1744 C CG1 . VAL A 1 218 ? 4.148   -13.407 13.227  1.00 96.02 218 A 1 
ATOM 1745 C CG2 . VAL A 1 218 ? 2.473   -15.226 13.442  1.00 95.82 218 A 1 
ATOM 1746 N N   . SER A 1 219 ? 7.247   -15.210 12.625  1.00 98.43 219 A 1 
ATOM 1747 C CA  . SER A 1 219 ? 8.561   -14.616 12.860  1.00 98.30 219 A 1 
ATOM 1748 C C   . SER A 1 219 ? 8.489   -13.100 12.726  1.00 98.09 219 A 1 
ATOM 1749 O O   . SER A 1 219 ? 8.002   -12.574 11.722  1.00 97.47 219 A 1 
ATOM 1750 C CB  . SER A 1 219 ? 9.600   -15.166 11.890  1.00 98.10 219 A 1 
ATOM 1751 O OG  . SER A 1 219 ? 10.001  -16.451 12.298  1.00 96.21 219 A 1 
ATOM 1752 N N   . ILE A 1 220 ? 9.012   -12.398 13.722  1.00 97.82 220 A 1 
ATOM 1753 C CA  . ILE A 1 220 ? 9.048   -10.934 13.734  1.00 97.55 220 A 1 
ATOM 1754 C C   . ILE A 1 220 ? 10.481  -10.458 13.515  1.00 97.58 220 A 1 
ATOM 1755 O O   . ILE A 1 220 ? 11.404  -10.872 14.216  1.00 97.09 220 A 1 
ATOM 1756 C CB  . ILE A 1 220 ? 8.384   -10.364 15.004  1.00 96.75 220 A 1 
ATOM 1757 C CG1 . ILE A 1 220 ? 6.928   -10.887 15.098  1.00 94.55 220 A 1 
ATOM 1758 C CG2 . ILE A 1 220 ? 8.425   -8.822  14.964  1.00 94.98 220 A 1 
ATOM 1759 C CD1 . ILE A 1 220 ? 6.103   -10.352 16.263  1.00 88.68 220 A 1 
ATOM 1760 N N   . MET A 1 221 ? 10.653  -9.574  12.526  1.00 96.62 221 A 1 
ATOM 1761 C CA  . MET A 1 221 ? 11.910  -8.899  12.210  1.00 95.90 221 A 1 
ATOM 1762 C C   . MET A 1 221 ? 11.847  -7.414  12.555  1.00 94.76 221 A 1 
ATOM 1763 O O   . MET A 1 221 ? 10.827  -6.754  12.349  1.00 93.41 221 A 1 
ATOM 1764 C CB  . MET A 1 221 ? 12.271  -9.083  10.735  1.00 95.64 221 A 1 
ATOM 1765 C CG  . MET A 1 221 ? 12.590  -10.538 10.378  1.00 93.83 221 A 1 
ATOM 1766 S SD  . MET A 1 221 ? 13.129  -10.775 8.667   1.00 93.55 221 A 1 
ATOM 1767 C CE  . MET A 1 221 ? 14.753  -9.969  8.709   1.00 85.60 221 A 1 
ATOM 1768 N N   . ARG A 1 222 ? 12.965  -6.876  13.021  1.00 93.42 222 A 1 
ATOM 1769 C CA  . ARG A 1 222 ? 13.162  -5.447  13.284  1.00 92.81 222 A 1 
ATOM 1770 C C   . ARG A 1 222 ? 14.615  -5.063  13.036  1.00 92.03 222 A 1 
ATOM 1771 O O   . ARG A 1 222 ? 15.511  -5.770  13.481  1.00 90.17 222 A 1 
ATOM 1772 C CB  . ARG A 1 222 ? 12.731  -5.137  14.727  1.00 91.89 222 A 1 
ATOM 1773 C CG  . ARG A 1 222 ? 12.686  -3.628  15.002  1.00 89.13 222 A 1 
ATOM 1774 C CD  . ARG A 1 222 ? 12.223  -3.332  16.436  1.00 89.28 222 A 1 
ATOM 1775 N NE  . ARG A 1 222 ? 13.248  -3.716  17.426  1.00 86.13 222 A 1 
ATOM 1776 C CZ  . ARG A 1 222 ? 13.028  -4.118  18.668  1.00 84.91 222 A 1 
ATOM 1777 N NH1 . ARG A 1 222 ? 11.825  -4.235  19.152  1.00 76.44 222 A 1 
ATOM 1778 N NH2 . ARG A 1 222 ? 14.028  -4.410  19.447  1.00 77.96 222 A 1 
ATOM 1779 N N   . ASP A 1 223 ? 14.846  -3.976  12.322  1.00 88.97 223 A 1 
ATOM 1780 C CA  . ASP A 1 223 ? 16.189  -3.430  12.054  1.00 89.11 223 A 1 
ATOM 1781 C C   . ASP A 1 223 ? 17.182  -4.478  11.500  1.00 91.07 223 A 1 
ATOM 1782 O O   . ASP A 1 223 ? 18.333  -4.570  11.932  1.00 89.57 223 A 1 
ATOM 1783 C CB  . ASP A 1 223 ? 16.718  -2.685  13.299  1.00 86.82 223 A 1 
ATOM 1784 C CG  . ASP A 1 223 ? 15.756  -1.604  13.793  1.00 82.04 223 A 1 
ATOM 1785 O OD1 . ASP A 1 223 ? 15.288  -0.822  12.940  1.00 77.70 223 A 1 
ATOM 1786 O OD2 . ASP A 1 223 ? 15.491  -1.573  15.016  1.00 77.00 223 A 1 
ATOM 1787 N N   . GLY A 1 224 ? 16.722  -5.324  10.568  1.00 91.04 224 A 1 
ATOM 1788 C CA  . GLY A 1 224 ? 17.537  -6.385  9.966   1.00 92.24 224 A 1 
ATOM 1789 C C   . GLY A 1 224 ? 17.779  -7.612  10.853  1.00 94.63 224 A 1 
ATOM 1790 O O   . GLY A 1 224 ? 18.484  -8.524  10.427  1.00 94.18 224 A 1 
ATOM 1791 N N   . ARG A 1 225 ? 17.188  -7.690  12.043  1.00 94.88 225 A 1 
ATOM 1792 C CA  . ARG A 1 225 ? 17.360  -8.783  13.013  1.00 95.76 225 A 1 
ATOM 1793 C C   . ARG A 1 225 ? 16.084  -9.595  13.198  1.00 96.54 225 A 1 
ATOM 1794 O O   . ARG A 1 225 ? 14.981  -9.067  13.105  1.00 96.00 225 A 1 
ATOM 1795 C CB  . ARG A 1 225 ? 17.838  -8.227  14.352  1.00 95.14 225 A 1 
ATOM 1796 C CG  . ARG A 1 225 ? 19.216  -7.564  14.230  1.00 90.95 225 A 1 
ATOM 1797 C CD  . ARG A 1 225 ? 19.684  -7.045  15.590  1.00 88.95 225 A 1 
ATOM 1798 N NE  . ARG A 1 225 ? 21.041  -6.506  15.475  1.00 79.05 225 A 1 
ATOM 1799 C CZ  . ARG A 1 225 ? 21.780  -5.967  16.414  1.00 71.01 225 A 1 
ATOM 1800 N NH1 . ARG A 1 225 ? 21.344  -5.790  17.630  1.00 63.28 225 A 1 
ATOM 1801 N NH2 . ARG A 1 225 ? 22.991  -5.600  16.125  1.00 60.29 225 A 1 
ATOM 1802 N N   . HIS A 1 226 ? 16.246  -10.871 13.527  1.00 97.10 226 A 1 
ATOM 1803 C CA  . HIS A 1 226 ? 15.154  -11.721 13.993  1.00 97.56 226 A 1 
ATOM 1804 C C   . HIS A 1 226 ? 14.916  -11.481 15.494  1.00 97.55 226 A 1 
ATOM 1805 O O   . HIS A 1 226 ? 15.809  -11.685 16.307  1.00 96.88 226 A 1 
ATOM 1806 C CB  . HIS A 1 226 ? 15.498  -13.180 13.681  1.00 97.32 226 A 1 
ATOM 1807 C CG  . HIS A 1 226 ? 14.492  -14.173 14.184  1.00 97.48 226 A 1 
ATOM 1808 N ND1 . HIS A 1 226 ? 14.800  -15.297 14.934  1.00 84.95 226 A 1 
ATOM 1809 C CD2 . HIS A 1 226 ? 13.146  -14.155 13.972  1.00 86.35 226 A 1 
ATOM 1810 C CE1 . HIS A 1 226 ? 13.654  -15.941 15.156  1.00 89.84 226 A 1 
ATOM 1811 N NE2 . HIS A 1 226 ? 12.629  -15.279 14.596  1.00 91.88 226 A 1 
ATOM 1812 N N   . ILE A 1 227 ? 13.716  -11.026 15.849  1.00 97.28 227 A 1 
ATOM 1813 C CA  . ILE A 1 227 ? 13.327  -10.741 17.236  1.00 97.05 227 A 1 
ATOM 1814 C C   . ILE A 1 227 ? 12.857  -12.013 17.939  1.00 97.29 227 A 1 
ATOM 1815 O O   . ILE A 1 227 ? 13.164  -12.223 19.110  1.00 96.35 227 A 1 
ATOM 1816 C CB  . ILE A 1 227 ? 12.246  -9.637  17.275  1.00 96.33 227 A 1 
ATOM 1817 C CG1 . ILE A 1 227 ? 12.720  -8.327  16.600  1.00 93.88 227 A 1 
ATOM 1818 C CG2 . ILE A 1 227 ? 11.757  -9.344  18.702  1.00 94.05 227 A 1 
ATOM 1819 C CD1 . ILE A 1 227 ? 14.016  -7.728  17.168  1.00 88.32 227 A 1 
ATOM 1820 N N   . GLY A 1 228 ? 12.120  -12.860 17.222  1.00 97.52 228 A 1 
ATOM 1821 C CA  . GLY A 1 228 ? 11.619  -14.128 17.725  1.00 97.55 228 A 1 
ATOM 1822 C C   . GLY A 1 228 ? 10.599  -14.759 16.788  1.00 97.99 228 A 1 
ATOM 1823 O O   . GLY A 1 228 ? 10.049  -14.091 15.909  1.00 97.57 228 A 1 
ATOM 1824 N N   . THR A 1 229 ? 10.342  -16.056 17.003  1.00 97.97 229 A 1 
ATOM 1825 C CA  . THR A 1 229 ? 9.270   -16.814 16.353  1.00 98.03 229 A 1 
ATOM 1826 C C   . THR A 1 229 ? 8.278   -17.264 17.416  1.00 98.04 229 A 1 
ATOM 1827 O O   . THR A 1 229 ? 8.681   -17.807 18.446  1.00 97.29 229 A 1 
ATOM 1828 C CB  . THR A 1 229 ? 9.816   -18.017 15.574  1.00 97.61 229 A 1 
ATOM 1829 O OG1 . THR A 1 229 ? 10.723  -17.578 14.595  1.00 95.17 229 A 1 
ATOM 1830 C CG2 . THR A 1 229 ? 8.717   -18.791 14.851  1.00 94.74 229 A 1 
ATOM 1831 N N   . TYR A 1 230 ? 6.998   -17.042 17.164  1.00 98.18 230 A 1 
ATOM 1832 C CA  . TYR A 1 230 ? 5.908   -17.286 18.099  1.00 98.04 230 A 1 
ATOM 1833 C C   . TYR A 1 230 ? 4.809   -18.094 17.408  1.00 98.17 230 A 1 
ATOM 1834 O O   . TYR A 1 230 ? 4.584   -17.927 16.209  1.00 97.63 230 A 1 
ATOM 1835 C CB  . TYR A 1 230 ? 5.368   -15.946 18.608  1.00 97.79 230 A 1 
ATOM 1836 C CG  . TYR A 1 230 ? 6.433   -15.002 19.139  1.00 97.71 230 A 1 
ATOM 1837 C CD1 . TYR A 1 230 ? 6.877   -15.108 20.470  1.00 95.21 230 A 1 
ATOM 1838 C CD2 . TYR A 1 230 ? 7.010   -14.042 18.282  1.00 95.76 230 A 1 
ATOM 1839 C CE1 . TYR A 1 230 ? 7.893   -14.260 20.949  1.00 94.95 230 A 1 
ATOM 1840 C CE2 . TYR A 1 230 ? 8.032   -13.194 18.756  1.00 95.28 230 A 1 
ATOM 1841 C CZ  . TYR A 1 230 ? 8.471   -13.302 20.091  1.00 95.94 230 A 1 
ATOM 1842 O OH  . TYR A 1 230 ? 9.461   -12.486 20.548  1.00 94.29 230 A 1 
ATOM 1843 N N   . ALA A 1 231 ? 4.106   -18.952 18.144  1.00 97.80 231 A 1 
ATOM 1844 C CA  . ALA A 1 231 ? 2.904   -19.581 17.610  1.00 97.79 231 A 1 
ATOM 1845 C C   . ALA A 1 231 ? 1.812   -18.516 17.422  1.00 97.82 231 A 1 
ATOM 1846 O O   . ALA A 1 231 ? 1.580   -17.708 18.326  1.00 97.21 231 A 1 
ATOM 1847 C CB  . ALA A 1 231 ? 2.468   -20.712 18.551  1.00 97.39 231 A 1 
ATOM 1848 N N   . ALA A 1 232 ? 1.118   -18.516 16.282  1.00 97.84 232 A 1 
ATOM 1849 C CA  . ALA A 1 232 ? 0.123   -17.481 15.968  1.00 97.71 232 A 1 
ATOM 1850 C C   . ALA A 1 232 ? -1.008  -17.408 17.011  1.00 97.46 232 A 1 
ATOM 1851 O O   . ALA A 1 232 ? -1.468  -16.321 17.344  1.00 96.54 232 A 1 
ATOM 1852 C CB  . ALA A 1 232 ? -0.432  -17.746 14.569  1.00 97.30 232 A 1 
ATOM 1853 N N   . LYS A 1 233 ? -1.398  -18.546 17.584  1.00 97.44 233 A 1 
ATOM 1854 C CA  . LYS A 1 233 ? -2.418  -18.648 18.647  1.00 96.87 233 A 1 
ATOM 1855 C C   . LYS A 1 233 ? -2.061  -17.914 19.947  1.00 97.08 233 A 1 
ATOM 1856 O O   . LYS A 1 233 ? -2.957  -17.569 20.709  1.00 95.78 233 A 1 
ATOM 1857 C CB  . LYS A 1 233 ? -2.702  -20.133 18.931  1.00 96.06 233 A 1 
ATOM 1858 C CG  . LYS A 1 233 ? -1.476  -20.832 19.547  1.00 89.98 233 A 1 
ATOM 1859 C CD  . LYS A 1 233 ? -1.736  -22.295 19.897  1.00 86.07 233 A 1 
ATOM 1860 C CE  . LYS A 1 233 ? -0.472  -22.797 20.594  1.00 78.60 233 A 1 
ATOM 1861 N NZ  . LYS A 1 233 ? -0.616  -24.198 21.049  1.00 68.64 233 A 1 
ATOM 1862 N N   . ASP A 1 234 ? -0.763  -17.705 20.202  1.00 97.34 234 A 1 
ATOM 1863 C CA  . ASP A 1 234 ? -0.265  -17.041 21.415  1.00 97.11 234 A 1 
ATOM 1864 C C   . ASP A 1 234 ? -0.078  -15.528 21.193  1.00 96.88 234 A 1 
ATOM 1865 O O   . ASP A 1 234 ? 0.306   -14.789 22.106  1.00 95.17 234 A 1 
ATOM 1866 C CB  . ASP A 1 234 ? 1.036   -17.729 21.881  1.00 96.90 234 A 1 
ATOM 1867 C CG  . ASP A 1 234 ? 0.887   -19.230 22.174  1.00 95.89 234 A 1 
ATOM 1868 O OD1 . ASP A 1 234 ? -0.199  -19.668 22.623  1.00 92.21 234 A 1 
ATOM 1869 O OD2 . ASP A 1 234 ? 1.860   -19.980 21.936  1.00 92.75 234 A 1 
ATOM 1870 N N   . LEU A 1 235 ? -0.355  -15.059 19.974  1.00 97.21 235 A 1 
ATOM 1871 C CA  . LEU A 1 235 ? -0.225  -13.666 19.573  1.00 96.40 235 A 1 
ATOM 1872 C C   . LEU A 1 235 ? -1.583  -12.962 19.478  1.00 95.31 235 A 1 
ATOM 1873 O O   . LEU A 1 235 ? -2.616  -13.529 19.148  1.00 93.53 235 A 1 
ATOM 1874 C CB  . LEU A 1 235 ? 0.540   -13.573 18.246  1.00 96.24 235 A 1 
ATOM 1875 C CG  . LEU A 1 235 ? 2.019   -14.007 18.313  1.00 95.96 235 A 1 
ATOM 1876 C CD1 . LEU A 1 235 ? 2.611   -13.903 16.908  1.00 92.97 235 A 1 
ATOM 1877 C CD2 . LEU A 1 235 ? 2.848   -13.126 19.246  1.00 93.12 235 A 1 
ATOM 1878 N N   . ASN A 1 236 ? -1.546  -11.662 19.713  1.00 94.90 236 A 1 
ATOM 1879 C CA  . ASN A 1 236 ? -2.623  -10.732 19.398  1.00 93.31 236 A 1 
ATOM 1880 C C   . ASN A 1 236 ? -2.031  -9.470  18.757  1.00 92.83 236 A 1 
ATOM 1881 O O   . ASN A 1 236 ? -0.811  -9.270  18.752  1.00 91.35 236 A 1 
ATOM 1882 C CB  . ASN A 1 236 ? -3.454  -10.463 20.673  1.00 91.64 236 A 1 
ATOM 1883 C CG  . ASN A 1 236 ? -2.656  -9.816  21.792  1.00 90.48 236 A 1 
ATOM 1884 O OD1 . ASN A 1 236 ? -1.923  -8.860  21.605  1.00 83.24 236 A 1 
ATOM 1885 N ND2 . ASN A 1 236 ? -2.777  -10.310 23.001  1.00 83.01 236 A 1 
ATOM 1886 N N   . THR A 1 237 ? -2.890  -8.608  18.240  1.00 90.30 237 A 1 
ATOM 1887 C CA  . THR A 1 237 ? -2.484  -7.368  17.560  1.00 88.37 237 A 1 
ATOM 1888 C C   . THR A 1 237 ? -1.531  -6.516  18.404  1.00 88.17 237 A 1 
ATOM 1889 O O   . THR A 1 237 ? -0.503  -6.060  17.905  1.00 86.74 237 A 1 
ATOM 1890 C CB  . THR A 1 237 ? -3.735  -6.557  17.193  1.00 86.95 237 A 1 
ATOM 1891 O OG1 . THR A 1 237 ? -4.611  -7.380  16.460  1.00 81.88 237 A 1 
ATOM 1892 C CG2 . THR A 1 237 ? -3.443  -5.328  16.348  1.00 79.55 237 A 1 
ATOM 1893 N N   . SER A 1 238 ? -1.815  -6.354  19.697  1.00 87.68 238 A 1 
ATOM 1894 C CA  . SER A 1 238 ? -0.996  -5.542  20.604  1.00 86.88 238 A 1 
ATOM 1895 C C   . SER A 1 238 ? 0.406   -6.125  20.811  1.00 88.18 238 A 1 
ATOM 1896 O O   . SER A 1 238 ? 1.390   -5.385  20.777  1.00 87.09 238 A 1 
ATOM 1897 C CB  . SER A 1 238 ? -1.691  -5.401  21.960  1.00 84.27 238 A 1 
ATOM 1898 O OG  . SER A 1 238 ? -2.991  -4.871  21.794  1.00 73.24 238 A 1 
ATOM 1899 N N   . LEU A 1 239 ? 0.520   -7.449  20.983  1.00 91.04 239 A 1 
ATOM 1900 C CA  . LEU A 1 239 ? 1.811   -8.131  21.130  1.00 92.35 239 A 1 
ATOM 1901 C C   . LEU A 1 239 ? 2.648   -8.035  19.852  1.00 93.34 239 A 1 
ATOM 1902 O O   . LEU A 1 239 ? 3.836   -7.725  19.929  1.00 92.44 239 A 1 
ATOM 1903 C CB  . LEU A 1 239 ? 1.592   -9.604  21.509  1.00 92.40 239 A 1 
ATOM 1904 C CG  . LEU A 1 239 ? 1.149   -9.837  22.962  1.00 89.26 239 A 1 
ATOM 1905 C CD1 . LEU A 1 239 ? 0.809   -11.312 23.160  1.00 84.20 239 A 1 
ATOM 1906 C CD2 . LEU A 1 239 ? 2.242   -9.466  23.966  1.00 84.68 239 A 1 
ATOM 1907 N N   . ILE A 1 240 ? 2.032   -8.249  18.689  1.00 92.32 240 A 1 
ATOM 1908 C CA  . ILE A 1 240 ? 2.719   -8.124  17.398  1.00 92.22 240 A 1 
ATOM 1909 C C   . ILE A 1 240 ? 3.284   -6.709  17.235  1.00 92.01 240 A 1 
ATOM 1910 O O   . ILE A 1 240 ? 4.475   -6.557  16.966  1.00 90.98 240 A 1 
ATOM 1911 C CB  . ILE A 1 240 ? 1.775   -8.520  16.242  1.00 92.44 240 A 1 
ATOM 1912 C CG1 . ILE A 1 240 ? 1.504   -10.044 16.288  1.00 90.98 240 A 1 
ATOM 1913 C CG2 . ILE A 1 240 ? 2.389   -8.130  14.891  1.00 90.62 240 A 1 
ATOM 1914 C CD1 . ILE A 1 240 ? 0.445   -10.532 15.295  1.00 87.46 240 A 1 
ATOM 1915 N N   . ILE A 1 241 ? 2.466   -5.681  17.463  1.00 90.16 241 A 1 
ATOM 1916 C CA  . ILE A 1 241 ? 2.905   -4.281  17.383  1.00 88.00 241 A 1 
ATOM 1917 C C   . ILE A 1 241 ? 4.064   -4.021  18.357  1.00 87.95 241 A 1 
ATOM 1918 O O   . ILE A 1 241 ? 5.076   -3.441  17.966  1.00 87.43 241 A 1 
ATOM 1919 C CB  . ILE A 1 241 ? 1.716   -3.326  17.635  1.00 86.77 241 A 1 
ATOM 1920 C CG1 . ILE A 1 241 ? 0.706   -3.410  16.462  1.00 83.73 241 A 1 
ATOM 1921 C CG2 . ILE A 1 241 ? 2.197   -1.874  17.793  1.00 81.55 241 A 1 
ATOM 1922 C CD1 . ILE A 1 241 ? -0.629  -2.708  16.736  1.00 76.24 241 A 1 
ATOM 1923 N N   . LYS A 1 242 ? 3.953   -4.497  19.600  1.00 89.52 242 A 1 
ATOM 1924 C CA  . LYS A 1 242 ? 5.004   -4.344  20.619  1.00 89.57 242 A 1 
ATOM 1925 C C   . LYS A 1 242 ? 6.334   -4.956  20.176  1.00 90.25 242 A 1 
ATOM 1926 O O   . LYS A 1 242 ? 7.381   -4.333  20.355  1.00 89.25 242 A 1 
ATOM 1927 C CB  . LYS A 1 242 ? 4.503   -4.960  21.930  1.00 89.13 242 A 1 
ATOM 1928 C CG  . LYS A 1 242 ? 5.523   -4.841  23.066  1.00 85.49 242 A 1 
ATOM 1929 C CD  . LYS A 1 242 ? 4.899   -5.374  24.357  1.00 82.24 242 A 1 
ATOM 1930 C CE  . LYS A 1 242 ? 5.862   -5.191  25.534  1.00 73.89 242 A 1 
ATOM 1931 N NZ  . LYS A 1 242 ? 5.131   -5.343  26.816  1.00 67.38 242 A 1 
ATOM 1932 N N   . TYR A 1 243 ? 6.314   -6.155  19.586  1.00 91.57 243 A 1 
ATOM 1933 C CA  . TYR A 1 243 ? 7.536   -6.802  19.093  1.00 92.29 243 A 1 
ATOM 1934 C C   . TYR A 1 243 ? 8.096   -6.128  17.834  1.00 92.72 243 A 1 
ATOM 1935 O O   . TYR A 1 243 ? 9.319   -5.978  17.717  1.00 91.22 243 A 1 
ATOM 1936 C CB  . TYR A 1 243 ? 7.272   -8.293  18.860  1.00 93.25 243 A 1 
ATOM 1937 C CG  . TYR A 1 243 ? 6.948   -9.111  20.099  1.00 93.32 243 A 1 
ATOM 1938 C CD1 . TYR A 1 243 ? 7.666   -8.925  21.297  1.00 88.43 243 A 1 
ATOM 1939 C CD2 . TYR A 1 243 ? 5.941   -10.095 20.045  1.00 88.75 243 A 1 
ATOM 1940 C CE1 . TYR A 1 243 ? 7.368   -9.703  22.432  1.00 88.04 243 A 1 
ATOM 1941 C CE2 . TYR A 1 243 ? 5.645   -10.877 21.175  1.00 87.98 243 A 1 
ATOM 1942 C CZ  . TYR A 1 243 ? 6.355   -10.681 22.370  1.00 91.28 243 A 1 
ATOM 1943 O OH  . TYR A 1 243 ? 6.064   -11.435 23.468  1.00 89.66 243 A 1 
ATOM 1944 N N   . MET A 1 244 ? 7.226   -5.674  16.915  1.00 89.61 244 A 1 
ATOM 1945 C CA  . MET A 1 244 ? 7.643   -4.976  15.694  1.00 88.83 244 A 1 
ATOM 1946 C C   . MET A 1 244 ? 8.291   -3.625  15.992  1.00 87.83 244 A 1 
ATOM 1947 O O   . MET A 1 244 ? 9.363   -3.333  15.466  1.00 84.61 244 A 1 
ATOM 1948 C CB  . MET A 1 244 ? 6.435   -4.785  14.766  1.00 88.06 244 A 1 
ATOM 1949 C CG  . MET A 1 244 ? 6.022   -6.084  14.072  1.00 84.94 244 A 1 
ATOM 1950 S SD  . MET A 1 244 ? 4.534   -5.967  13.043  1.00 84.07 244 A 1 
ATOM 1951 C CE  . MET A 1 244 ? 5.050   -4.761  11.798  1.00 73.20 244 A 1 
ATOM 1952 N N   . VAL A 1 245 ? 7.669   -2.821  16.853  1.00 85.66 245 A 1 
ATOM 1953 C CA  . VAL A 1 245 ? 8.086   -1.432  17.131  1.00 82.90 245 A 1 
ATOM 1954 C C   . VAL A 1 245 ? 9.067   -1.350  18.309  1.00 82.08 245 A 1 
ATOM 1955 O O   . VAL A 1 245 ? 9.841   -0.399  18.439  1.00 78.23 245 A 1 
ATOM 1956 C CB  . VAL A 1 245 ? 6.840   -0.546  17.352  1.00 81.20 245 A 1 
ATOM 1957 C CG1 . VAL A 1 245 ? 7.202   0.930   17.516  1.00 72.84 245 A 1 
ATOM 1958 C CG2 . VAL A 1 245 ? 5.852   -0.641  16.180  1.00 73.89 245 A 1 
ATOM 1959 N N   . GLY A 1 246 ? 9.066   -2.359  19.185  1.00 82.69 246 A 1 
ATOM 1960 C CA  . GLY A 1 246 ? 9.905   -2.374  20.387  1.00 81.83 246 A 1 
ATOM 1961 C C   . GLY A 1 246 ? 9.446   -1.409  21.489  1.00 81.97 246 A 1 
ATOM 1962 O O   . GLY A 1 246 ? 10.219  -1.108  22.398  1.00 77.21 246 A 1 
ATOM 1963 N N   . ARG A 1 247 ? 8.209   -0.907  21.406  1.00 76.39 247 A 1 
ATOM 1964 C CA  . ARG A 1 247 ? 7.569   -0.010  22.381  1.00 73.79 247 A 1 
ATOM 1965 C C   . ARG A 1 247 ? 6.119   -0.429  22.594  1.00 74.90 247 A 1 
ATOM 1966 O O   . ARG A 1 247 ? 5.498   -0.990  21.693  1.00 71.04 247 A 1 
ATOM 1967 C CB  . ARG A 1 247 ? 7.637   1.453   21.909  1.00 70.30 247 A 1 
ATOM 1968 C CG  . ARG A 1 247 ? 9.078   1.962   21.781  1.00 65.36 247 A 1 
ATOM 1969 C CD  . ARG A 1 247 ? 9.095   3.438   21.378  1.00 62.86 247 A 1 
ATOM 1970 N NE  . ARG A 1 247 ? 10.474  3.918   21.182  1.00 57.57 247 A 1 
ATOM 1971 C CZ  . ARG A 1 247 ? 10.842  5.144   20.858  1.00 52.22 247 A 1 
ATOM 1972 N NH1 . ARG A 1 247 ? 9.970   6.091   20.675  1.00 49.00 247 A 1 
ATOM 1973 N NH2 . ARG A 1 247 ? 12.105  5.431   20.710  1.00 46.94 247 A 1 
ATOM 1974 N N   . ASP A 1 248 ? 5.585   -0.152  23.765  1.00 73.56 248 A 1 
ATOM 1975 C CA  . ASP A 1 248 ? 4.189   -0.430  24.078  1.00 75.92 248 A 1 
ATOM 1976 C C   . ASP A 1 248 ? 3.301   0.644   23.429  1.00 75.20 248 A 1 
ATOM 1977 O O   . ASP A 1 248 ? 3.131   1.739   23.957  1.00 70.29 248 A 1 
ATOM 1978 C CB  . ASP A 1 248 ? 4.006   -0.554  25.606  1.00 72.31 248 A 1 
ATOM 1979 C CG  . ASP A 1 248 ? 2.962   -1.613  25.968  1.00 64.97 248 A 1 
ATOM 1980 O OD1 . ASP A 1 248 ? 2.018   -1.801  25.179  1.00 60.97 248 A 1 
ATOM 1981 O OD2 . ASP A 1 248 ? 3.217   -2.328  26.967  1.00 60.55 248 A 1 
ATOM 1982 N N   . LEU A 1 249 ? 2.790   0.348   22.236  1.00 75.58 249 A 1 
ATOM 1983 C CA  . LEU A 1 249 ? 1.712   1.115   21.610  1.00 75.38 249 A 1 
ATOM 1984 C C   . LEU A 1 249 ? 0.381   0.485   22.035  1.00 77.43 249 A 1 
ATOM 1985 O O   . LEU A 1 249 ? -0.275  -0.198  21.251  1.00 73.65 249 A 1 
ATOM 1986 C CB  . LEU A 1 249 ? 1.891   1.168   20.082  1.00 71.60 249 A 1 
ATOM 1987 C CG  . LEU A 1 249 ? 3.094   1.989   19.586  1.00 66.47 249 A 1 
ATOM 1988 C CD1 . LEU A 1 249 ? 3.216   1.829   18.069  1.00 62.93 249 A 1 
ATOM 1989 C CD2 . LEU A 1 249 ? 2.959   3.481   19.887  1.00 64.48 249 A 1 
ATOM 1990 N N   . SER A 1 250 ? 0.013   0.676   23.298  1.00 74.17 250 A 1 
ATOM 1991 C CA  . SER A 1 250 ? -1.224  0.116   23.864  1.00 73.41 250 A 1 
ATOM 1992 C C   . SER A 1 250 ? -2.495  0.588   23.144  1.00 75.25 250 A 1 
ATOM 1993 O O   . SER A 1 250 ? -3.498  -0.119  23.149  1.00 71.28 250 A 1 
ATOM 1994 C CB  . SER A 1 250 ? -1.305  0.428   25.363  1.00 70.56 250 A 1 
ATOM 1995 O OG  . SER A 1 250 ? -0.975  1.774   25.637  1.00 65.03 250 A 1 
ATOM 1996 N N   . ASN A 1 251 ? -2.430  1.728   22.452  1.00 81.08 251 A 1 
ATOM 1997 C CA  . ASN A 1 251 ? -3.491  2.228   21.584  1.00 83.20 251 A 1 
ATOM 1998 C C   . ASN A 1 251 ? -2.968  2.404   20.151  1.00 84.35 251 A 1 
ATOM 1999 O O   . ASN A 1 251 ? -2.022  3.157   19.915  1.00 80.93 251 A 1 
ATOM 2000 C CB  . ASN A 1 251 ? -4.038  3.540   22.164  1.00 80.65 251 A 1 
ATOM 2001 C CG  . ASN A 1 251 ? -4.756  3.342   23.484  1.00 74.95 251 A 1 
ATOM 2002 O OD1 . ASN A 1 251 ? -5.462  2.376   23.704  1.00 70.20 251 A 1 
ATOM 2003 N ND2 . ASN A 1 251 ? -4.614  4.254   24.408  1.00 67.77 251 A 1 
ATOM 2004 N N   . ARG A 1 252 ? -3.614  1.733   19.187  1.00 84.78 252 A 1 
ATOM 2005 C CA  . ARG A 1 252 ? -3.303  1.820   17.744  1.00 85.62 252 A 1 
ATOM 2006 C C   . ARG A 1 252 ? -3.498  3.236   17.192  1.00 89.18 252 A 1 
ATOM 2007 O O   . ARG A 1 252 ? -2.809  3.627   16.255  1.00 86.93 252 A 1 
ATOM 2008 C CB  . ARG A 1 252 ? -4.159  0.778   16.991  1.00 81.82 252 A 1 
ATOM 2009 C CG  . ARG A 1 252 ? -3.840  0.641   15.490  1.00 72.97 252 A 1 
ATOM 2010 C CD  . ARG A 1 252 ? -4.660  -0.497  14.862  1.00 69.94 252 A 1 
ATOM 2011 N NE  . ARG A 1 252 ? -4.400  -0.684  13.411  1.00 62.21 252 A 1 
ATOM 2012 C CZ  . ARG A 1 252 ? -4.813  -1.714  12.664  1.00 56.96 252 A 1 
ATOM 2013 N NH1 . ARG A 1 252 ? -5.539  -2.684  13.138  1.00 53.11 252 A 1 
ATOM 2014 N NH2 . ARG A 1 252 ? -4.506  -1.803  11.405  1.00 48.95 252 A 1 
ATOM 2015 N N   . PHE A 1 253 ? -4.414  3.994   17.777  1.00 91.93 253 A 1 
ATOM 2016 C CA  . PHE A 1 253 ? -4.743  5.367   17.396  1.00 93.10 253 A 1 
ATOM 2017 C C   . PHE A 1 253 ? -4.556  6.324   18.582  1.00 94.04 253 A 1 
ATOM 2018 O O   . PHE A 1 253 ? -4.848  5.946   19.720  1.00 93.12 253 A 1 
ATOM 2019 C CB  . PHE A 1 253 ? -6.176  5.425   16.846  1.00 92.84 253 A 1 
ATOM 2020 C CG  . PHE A 1 253 ? -6.378  4.518   15.646  1.00 93.20 253 A 1 
ATOM 2021 C CD1 . PHE A 1 253 ? -5.837  4.875   14.401  1.00 90.45 253 A 1 
ATOM 2022 C CD2 . PHE A 1 253 ? -7.046  3.289   15.793  1.00 91.00 253 A 1 
ATOM 2023 C CE1 . PHE A 1 253 ? -5.951  4.003   13.305  1.00 90.35 253 A 1 
ATOM 2024 C CE2 . PHE A 1 253 ? -7.160  2.413   14.695  1.00 90.38 253 A 1 
ATOM 2025 C CZ  . PHE A 1 253 ? -6.606  2.770   13.453  1.00 91.26 253 A 1 
ATOM 2026 N N   . PRO A 1 254 ? -4.083  7.553   18.343  1.00 95.05 254 A 1 
ATOM 2027 C CA  . PRO A 1 254 ? -4.024  8.579   19.376  1.00 94.93 254 A 1 
ATOM 2028 C C   . PRO A 1 254 ? -5.424  8.955   19.883  1.00 95.26 254 A 1 
ATOM 2029 O O   . PRO A 1 254 ? -6.408  8.787   19.156  1.00 94.65 254 A 1 
ATOM 2030 C CB  . PRO A 1 254 ? -3.330  9.784   18.735  1.00 94.12 254 A 1 
ATOM 2031 C CG  . PRO A 1 254 ? -2.658  9.207   17.488  1.00 92.75 254 A 1 
ATOM 2032 C CD  . PRO A 1 254 ? -3.542  8.042   17.096  1.00 94.91 254 A 1 
ATOM 2033 N N   . PRO A 1 255 ? -5.547  9.512   21.102  1.00 95.69 255 A 1 
ATOM 2034 C CA  . PRO A 1 255 ? -6.822  10.026  21.584  1.00 95.64 255 A 1 
ATOM 2035 C C   . PRO A 1 255 ? -7.309  11.161  20.681  1.00 96.30 255 A 1 
ATOM 2036 O O   . PRO A 1 255 ? -6.556  12.085  20.354  1.00 95.69 255 A 1 
ATOM 2037 C CB  . PRO A 1 255 ? -6.565  10.492  23.020  1.00 94.26 255 A 1 
ATOM 2038 C CG  . PRO A 1 255 ? -5.074  10.826  23.024  1.00 91.64 255 A 1 
ATOM 2039 C CD  . PRO A 1 255 ? -4.483  9.811   22.050  1.00 94.52 255 A 1 
ATOM 2040 N N   . LYS A 1 256 ? -8.583  11.082  20.282  1.00 96.11 256 A 1 
ATOM 2041 C CA  . LYS A 1 256 ? -9.240  12.075  19.435  1.00 95.87 256 A 1 
ATOM 2042 C C   . LYS A 1 256 ? -9.974  13.082  20.307  1.00 96.54 256 A 1 
ATOM 2043 O O   . LYS A 1 256 ? -10.928 12.729  20.991  1.00 94.62 256 A 1 
ATOM 2044 C CB  . LYS A 1 256 ? -10.156 11.354  18.435  1.00 93.05 256 A 1 
ATOM 2045 C CG  . LYS A 1 256 ? -10.600 12.336  17.338  1.00 89.32 256 A 1 
ATOM 2046 C CD  . LYS A 1 256 ? -11.483 11.680  16.285  1.00 88.42 256 A 1 
ATOM 2047 C CE  . LYS A 1 256 ? -12.890 11.439  16.811  1.00 82.86 256 A 1 
ATOM 2048 N NZ  . LYS A 1 256 ? -13.805 11.205  15.676  1.00 77.59 256 A 1 
ATOM 2049 N N   . ASP A 1 257 ? -9.525  14.318  20.285  1.00 95.75 257 A 1 
ATOM 2050 C CA  . ASP A 1 257 ? -10.007 15.427  21.117  1.00 95.36 257 A 1 
ATOM 2051 C C   . ASP A 1 257 ? -10.342 16.691  20.306  1.00 96.01 257 A 1 
ATOM 2052 O O   . ASP A 1 257 ? -10.634 17.743  20.878  1.00 92.42 257 A 1 
ATOM 2053 C CB  . ASP A 1 257 ? -8.968  15.700  22.218  1.00 93.01 257 A 1 
ATOM 2054 C CG  . ASP A 1 257 ? -7.605  16.155  21.678  1.00 92.45 257 A 1 
ATOM 2055 O OD1 . ASP A 1 257 ? -7.301  15.971  20.474  1.00 86.78 257 A 1 
ATOM 2056 O OD2 . ASP A 1 257 ? -6.798  16.669  22.474  1.00 87.13 257 A 1 
ATOM 2057 N N   . ASN A 1 258 ? -10.332 16.605  18.968  1.00 96.59 258 A 1 
ATOM 2058 C CA  . ASN A 1 258 ? -10.857 17.651  18.096  1.00 96.93 258 A 1 
ATOM 2059 C C   . ASN A 1 258 ? -12.390 17.729  18.214  1.00 96.91 258 A 1 
ATOM 2060 O O   . ASN A 1 258 ? -13.079 16.730  18.410  1.00 95.28 258 A 1 
ATOM 2061 C CB  . ASN A 1 258 ? -10.389 17.430  16.641  1.00 96.57 258 A 1 
ATOM 2062 C CG  . ASN A 1 258 ? -10.951 16.163  16.028  1.00 97.26 258 A 1 
ATOM 2063 O OD1 . ASN A 1 258 ? -10.646 15.055  16.461  1.00 92.62 258 A 1 
ATOM 2064 N ND2 . ASN A 1 258 ? -11.801 16.287  15.037  1.00 93.77 258 A 1 
ATOM 2065 N N   . VAL A 1 259 ? -12.933 18.942  18.068  1.00 97.56 259 A 1 
ATOM 2066 C CA  . VAL A 1 259 ? -14.378 19.194  18.126  1.00 97.52 259 A 1 
ATOM 2067 C C   . VAL A 1 259 ? -14.806 19.873  16.828  1.00 97.93 259 A 1 
ATOM 2068 O O   . VAL A 1 259 ? -14.400 21.015  16.589  1.00 97.05 259 A 1 
ATOM 2069 C CB  . VAL A 1 259 ? -14.759 20.031  19.363  1.00 96.30 259 A 1 
ATOM 2070 C CG1 . VAL A 1 259 ? -16.274 20.245  19.435  1.00 92.65 259 A 1 
ATOM 2071 C CG2 . VAL A 1 259 ? -14.323 19.342  20.665  1.00 92.88 259 A 1 
ATOM 2072 N N   . PRO A 1 260 ? -15.618 19.206  15.978  1.00 97.98 260 A 1 
ATOM 2073 C CA  . PRO A 1 260 ? -16.161 19.820  14.772  1.00 98.16 260 A 1 
ATOM 2074 C C   . PRO A 1 260 ? -16.976 21.080  15.083  1.00 98.22 260 A 1 
ATOM 2075 O O   . PRO A 1 260 ? -17.814 21.095  15.984  1.00 97.06 260 A 1 
ATOM 2076 C CB  . PRO A 1 260 ? -17.001 18.737  14.088  1.00 97.54 260 A 1 
ATOM 2077 C CG  . PRO A 1 260 ? -16.353 17.439  14.574  1.00 96.36 260 A 1 
ATOM 2078 C CD  . PRO A 1 260 ? -15.948 17.782  16.004  1.00 97.78 260 A 1 
ATOM 2079 N N   . GLY A 1 261 ? -16.724 22.154  14.333  1.00 97.93 261 A 1 
ATOM 2080 C CA  . GLY A 1 261 ? -17.338 23.467  14.510  1.00 97.98 261 A 1 
ATOM 2081 C C   . GLY A 1 261 ? -18.330 23.831  13.403  1.00 98.39 261 A 1 
ATOM 2082 O O   . GLY A 1 261 ? -19.130 23.022  12.948  1.00 97.49 261 A 1 
ATOM 2083 N N   . ALA A 1 262 ? -18.283 25.081  12.956  1.00 98.28 262 A 1 
ATOM 2084 C CA  . ALA A 1 262 ? -19.151 25.593  11.897  1.00 98.38 262 A 1 
ATOM 2085 C C   . ALA A 1 262 ? -18.806 25.001  10.519  1.00 98.61 262 A 1 
ATOM 2086 O O   . ALA A 1 262 ? -17.660 24.637  10.257  1.00 97.91 262 A 1 
ATOM 2087 C CB  . ALA A 1 262 ? -19.060 27.124  11.886  1.00 97.46 262 A 1 
ATOM 2088 N N   . LEU A 1 263 ? -19.791 24.983  9.607   1.00 98.61 263 A 1 
ATOM 2089 C CA  . LEU A 1 263 ? -19.617 24.585  8.210   1.00 98.64 263 A 1 
ATOM 2090 C C   . LEU A 1 263 ? -18.557 25.466  7.521   1.00 98.64 263 A 1 
ATOM 2091 O O   . LEU A 1 263 ? -18.670 26.693  7.534   1.00 97.85 263 A 1 
ATOM 2092 C CB  . LEU A 1 263 ? -20.981 24.694  7.505   1.00 98.26 263 A 1 
ATOM 2093 C CG  . LEU A 1 263 ? -20.985 24.215  6.041   1.00 96.75 263 A 1 
ATOM 2094 C CD1 . LEU A 1 263 ? -20.823 22.700  5.955   1.00 92.72 263 A 1 
ATOM 2095 C CD2 . LEU A 1 263 ? -22.312 24.588  5.376   1.00 92.61 263 A 1 
ATOM 2096 N N   . VAL A 1 264 ? -17.566 24.856  6.888   1.00 98.70 264 A 1 
ATOM 2097 C CA  . VAL A 1 264 ? -16.521 25.561  6.127   1.00 98.63 264 A 1 
ATOM 2098 C C   . VAL A 1 264 ? -16.558 25.256  4.643   1.00 98.71 264 A 1 
ATOM 2099 O O   . VAL A 1 264 ? -16.177 26.112  3.847   1.00 97.98 264 A 1 
ATOM 2100 C CB  . VAL A 1 264 ? -15.103 25.281  6.655   1.00 97.57 264 A 1 
ATOM 2101 C CG1 . VAL A 1 264 ? -14.925 25.866  8.055   1.00 87.89 264 A 1 
ATOM 2102 C CG2 . VAL A 1 264 ? -14.749 23.795  6.659   1.00 86.82 264 A 1 
ATOM 2103 N N   . MET A 1 265 ? -17.002 24.069  4.251   1.00 98.80 265 A 1 
ATOM 2104 C CA  . MET A 1 265 ? -17.077 23.650  2.856   1.00 98.82 265 A 1 
ATOM 2105 C C   . MET A 1 265 ? -18.364 22.877  2.597   1.00 98.85 265 A 1 
ATOM 2106 O O   . MET A 1 265 ? -18.768 22.035  3.394   1.00 98.60 265 A 1 
ATOM 2107 C CB  . MET A 1 265 ? -15.835 22.822  2.509   1.00 98.56 265 A 1 
ATOM 2108 C CG  . MET A 1 265 ? -15.790 22.351  1.051   1.00 97.85 265 A 1 
ATOM 2109 S SD  . MET A 1 265 ? -14.282 21.413  0.694   1.00 97.21 265 A 1 
ATOM 2110 C CE  . MET A 1 265 ? -14.548 21.033  -1.048  1.00 91.96 265 A 1 
ATOM 2111 N N   . GLU A 1 266 ? -18.980 23.153  1.451   1.00 98.77 266 A 1 
ATOM 2112 C CA  . GLU A 1 266 ? -20.139 22.424  0.954   1.00 98.73 266 A 1 
ATOM 2113 C C   . GLU A 1 266 ? -19.921 22.091  -0.521  1.00 98.75 266 A 1 
ATOM 2114 O O   . GLU A 1 266 ? -19.561 22.961  -1.319  1.00 98.33 266 A 1 
ATOM 2115 C CB  . GLU A 1 266 ? -21.402 23.266  1.202   1.00 98.35 266 A 1 
ATOM 2116 C CG  . GLU A 1 266 ? -22.694 22.502  0.921   1.00 92.55 266 A 1 
ATOM 2117 C CD  . GLU A 1 266 ? -23.960 23.361  1.109   1.00 93.55 266 A 1 
ATOM 2118 O OE1 . GLU A 1 266 ? -25.061 22.787  1.260   1.00 83.32 266 A 1 
ATOM 2119 O OE2 . GLU A 1 266 ? -23.916 24.596  0.914   1.00 86.32 266 A 1 
ATOM 2120 N N   . VAL A 1 267 ? -20.118 20.837  -0.879  1.00 98.81 267 A 1 
ATOM 2121 C CA  . VAL A 1 267 ? -20.057 20.317  -2.244  1.00 98.83 267 A 1 
ATOM 2122 C C   . VAL A 1 267 ? -21.464 19.889  -2.634  1.00 98.82 267 A 1 
ATOM 2123 O O   . VAL A 1 267 ? -22.092 19.138  -1.892  1.00 98.55 267 A 1 
ATOM 2124 C CB  . VAL A 1 267 ? -19.053 19.153  -2.341  1.00 98.65 267 A 1 
ATOM 2125 C CG1 . VAL A 1 267 ? -19.019 18.553  -3.747  1.00 97.71 267 A 1 
ATOM 2126 C CG2 . VAL A 1 267 ? -17.634 19.629  -2.004  1.00 97.51 267 A 1 
ATOM 2127 N N   . LYS A 1 268 ? -21.968 20.372  -3.787  1.00 98.65 268 A 1 
ATOM 2128 C CA  . LYS A 1 268 ? -23.317 20.083  -4.294  1.00 98.58 268 A 1 
ATOM 2129 C C   . LYS A 1 268 ? -23.264 19.498  -5.690  1.00 98.56 268 A 1 
ATOM 2130 O O   . LYS A 1 268 ? -22.723 20.140  -6.594  1.00 97.85 268 A 1 
ATOM 2131 C CB  . LYS A 1 268 ? -24.187 21.351  -4.303  1.00 98.13 268 A 1 
ATOM 2132 C CG  . LYS A 1 268 ? -24.448 21.843  -2.885  1.00 95.39 268 A 1 
ATOM 2133 C CD  . LYS A 1 268 ? -25.404 23.049  -2.853  1.00 93.59 268 A 1 
ATOM 2134 C CE  . LYS A 1 268 ? -25.545 23.322  -1.363  1.00 87.34 268 A 1 
ATOM 2135 N NZ  . LYS A 1 268 ? -26.160 24.603  -0.993  1.00 80.75 268 A 1 
ATOM 2136 N N   . ASP A 1 269 ? -23.835 18.315  -5.841  1.00 98.25 269 A 1 
ATOM 2137 C CA  . ASP A 1 269 ? -24.092 17.615  -7.106  1.00 98.20 269 A 1 
ATOM 2138 C C   . ASP A 1 269 ? -22.884 17.585  -8.056  1.00 98.21 269 A 1 
ATOM 2139 O O   . ASP A 1 269 ? -22.992 17.747  -9.274  1.00 97.02 269 A 1 
ATOM 2140 C CB  . ASP A 1 269 ? -25.384 18.158  -7.736  1.00 97.60 269 A 1 
ATOM 2141 C CG  . ASP A 1 269 ? -26.559 18.109  -6.749  1.00 95.93 269 A 1 
ATOM 2142 O OD1 . ASP A 1 269 ? -26.639 17.124  -5.973  1.00 90.34 269 A 1 
ATOM 2143 O OD2 . ASP A 1 269 ? -27.336 19.087  -6.738  1.00 90.13 269 A 1 
ATOM 2144 N N   . LEU A 1 270 ? -21.700 17.412  -7.484  1.00 98.43 270 A 1 
ATOM 2145 C CA  . LEU A 1 270 ? -20.445 17.483  -8.220  1.00 98.45 270 A 1 
ATOM 2146 C C   . LEU A 1 270 ? -20.310 16.265  -9.135  1.00 98.56 270 A 1 
ATOM 2147 O O   . LEU A 1 270 ? -20.405 15.121  -8.687  1.00 98.01 270 A 1 
ATOM 2148 C CB  . LEU A 1 270 ? -19.282 17.613  -7.220  1.00 97.92 270 A 1 
ATOM 2149 C CG  . LEU A 1 270 ? -18.001 18.178  -7.844  1.00 95.66 270 A 1 
ATOM 2150 C CD1 . LEU A 1 270 ? -18.142 19.676  -8.134  1.00 91.80 270 A 1 
ATOM 2151 C CD2 . LEU A 1 270 ? -16.828 18.007  -6.880  1.00 92.69 270 A 1 
ATOM 2152 N N   . THR A 1 271 ? -20.080 16.512  -10.427 1.00 98.49 271 A 1 
ATOM 2153 C CA  . THR A 1 271 ? -19.986 15.472  -11.457 1.00 98.50 271 A 1 
ATOM 2154 C C   . THR A 1 271 ? -18.718 15.663  -12.278 1.00 98.51 271 A 1 
ATOM 2155 O O   . THR A 1 271 ? -18.406 16.770  -12.721 1.00 98.02 271 A 1 
ATOM 2156 C CB  . THR A 1 271 ? -21.245 15.462  -12.339 1.00 98.12 271 A 1 
ATOM 2157 O OG1 . THR A 1 271 ? -22.377 15.187  -11.535 1.00 94.75 271 A 1 
ATOM 2158 C CG2 . THR A 1 271 ? -21.218 14.385  -13.419 1.00 94.55 271 A 1 
ATOM 2159 N N   . SER A 1 272 ? -17.974 14.582  -12.472 1.00 98.48 272 A 1 
ATOM 2160 C CA  . SER A 1 272 ? -16.761 14.571  -13.294 1.00 98.43 272 A 1 
ATOM 2161 C C   . SER A 1 272 ? -17.089 14.718  -14.779 1.00 98.31 272 A 1 
ATOM 2162 O O   . SER A 1 272 ? -18.043 14.110  -15.263 1.00 97.70 272 A 1 
ATOM 2163 C CB  . SER A 1 272 ? -16.015 13.257  -13.068 1.00 98.17 272 A 1 
ATOM 2164 O OG  . SER A 1 272 ? -14.828 13.207  -13.834 1.00 96.53 272 A 1 
ATOM 2165 N N   . ALA A 1 273 ? -16.246 15.417  -15.536 1.00 98.09 273 A 1 
ATOM 2166 C CA  . ALA A 1 273 ? -16.321 15.432  -17.001 1.00 97.90 273 A 1 
ATOM 2167 C C   . ALA A 1 273 ? -15.900 14.093  -17.647 1.00 97.74 273 A 1 
ATOM 2168 O O   . ALA A 1 273 ? -16.107 13.874  -18.839 1.00 95.72 273 A 1 
ATOM 2169 C CB  . ALA A 1 273 ? -15.456 16.592  -17.507 1.00 97.34 273 A 1 
ATOM 2170 N N   . ILE A 1 274 ? -15.308 13.179  -16.877 1.00 97.26 274 A 1 
ATOM 2171 C CA  . ILE A 1 274 ? -14.942 11.836  -17.342 1.00 96.41 274 A 1 
ATOM 2172 C C   . ILE A 1 274 ? -16.135 10.906  -17.110 1.00 96.51 274 A 1 
ATOM 2173 O O   . ILE A 1 274 ? -16.528 10.666  -15.970 1.00 95.34 274 A 1 
ATOM 2174 C CB  . ILE A 1 274 ? -13.658 11.336  -16.640 1.00 95.13 274 A 1 
ATOM 2175 C CG1 . ILE A 1 274 ? -12.481 12.310  -16.883 1.00 91.31 274 A 1 
ATOM 2176 C CG2 . ILE A 1 274 ? -13.310 9.917   -17.131 1.00 89.96 274 A 1 
ATOM 2177 C CD1 . ILE A 1 274 ? -11.211 11.967  -16.096 1.00 80.47 274 A 1 
ATOM 2178 N N   . THR A 1 275 ? -16.677 10.323  -18.188 1.00 95.07 275 A 1 
ATOM 2179 C CA  . THR A 1 275 ? -17.921 9.523   -18.163 1.00 93.38 275 A 1 
ATOM 2180 C C   . THR A 1 275 ? -17.908 8.354   -17.166 1.00 91.05 275 A 1 
ATOM 2181 O O   . THR A 1 275 ? -18.937 8.032   -16.572 1.00 83.52 275 A 1 
ATOM 2182 C CB  . THR A 1 275 ? -18.198 8.945   -19.564 1.00 91.35 275 A 1 
ATOM 2183 O OG1 . THR A 1 275 ? -17.912 9.889   -20.557 1.00 80.84 275 A 1 
ATOM 2184 C CG2 . THR A 1 275 ? -19.647 8.502   -19.759 1.00 76.97 275 A 1 
ATOM 2185 N N   . ARG A 1 276 ? -16.746 7.707   -16.982 1.00 93.46 276 A 1 
ATOM 2186 C CA  . ARG A 1 276 ? -16.537 6.585   -16.052 1.00 92.26 276 A 1 
ATOM 2187 C C   . ARG A 1 276 ? -15.895 7.046   -14.744 1.00 93.72 276 A 1 
ATOM 2188 O O   . ARG A 1 276 ? -14.976 6.397   -14.255 1.00 89.57 276 A 1 
ATOM 2189 C CB  . ARG A 1 276 ? -15.729 5.454   -16.721 1.00 88.95 276 A 1 
ATOM 2190 C CG  . ARG A 1 276 ? -16.469 4.763   -17.867 1.00 75.53 276 A 1 
ATOM 2191 C CD  . ARG A 1 276 ? -15.632 3.570   -18.346 1.00 69.99 276 A 1 
ATOM 2192 N NE  . ARG A 1 276 ? -16.307 2.809   -19.411 1.00 59.95 276 A 1 
ATOM 2193 C CZ  . ARG A 1 276 ? -15.854 1.709   -19.993 1.00 52.19 276 A 1 
ATOM 2194 N NH1 . ARG A 1 276 ? -14.699 1.185   -19.674 1.00 47.89 276 A 1 
ATOM 2195 N NH2 . ARG A 1 276 ? -16.558 1.104   -20.908 1.00 44.22 276 A 1 
ATOM 2196 N N   . SER A 1 277 ? -16.356 8.180   -14.207 1.00 95.05 277 A 1 
ATOM 2197 C CA  . SER A 1 277 ? -15.893 8.709   -12.919 1.00 96.07 277 A 1 
ATOM 2198 C C   . SER A 1 277 ? -17.087 9.060   -12.021 1.00 96.49 277 A 1 
ATOM 2199 O O   . SER A 1 277 ? -18.208 8.619   -12.298 1.00 95.54 277 A 1 
ATOM 2200 C CB  . SER A 1 277 ? -14.931 9.873   -13.172 1.00 95.93 277 A 1 
ATOM 2201 O OG  . SER A 1 277 ? -14.203 10.194  -12.006 1.00 93.57 277 A 1 
ATOM 2202 N N   . PHE A 1 278 ? -16.874 9.824   -10.945 1.00 97.49 278 A 1 
ATOM 2203 C CA  . PHE A 1 278 ? -17.908 10.147  -9.960  1.00 97.86 278 A 1 
ATOM 2204 C C   . PHE A 1 278 ? -19.034 11.026  -10.530 1.00 97.88 278 A 1 
ATOM 2205 O O   . PHE A 1 278 ? -18.816 11.840  -11.435 1.00 97.67 278 A 1 
ATOM 2206 C CB  . PHE A 1 278 ? -17.268 10.765  -8.712  1.00 98.11 278 A 1 
ATOM 2207 C CG  . PHE A 1 278 ? -16.665 12.128  -8.949  1.00 98.45 278 A 1 
ATOM 2208 C CD1 . PHE A 1 278 ? -15.316 12.250  -9.334  1.00 97.49 278 A 1 
ATOM 2209 C CD2 . PHE A 1 278 ? -17.465 13.276  -8.829  1.00 97.59 278 A 1 
ATOM 2210 C CE1 . PHE A 1 278 ? -14.783 13.512  -9.618  1.00 97.50 278 A 1 
ATOM 2211 C CE2 . PHE A 1 278 ? -16.930 14.540  -9.115  1.00 97.31 278 A 1 
ATOM 2212 C CZ  . PHE A 1 278 ? -15.593 14.660  -9.515  1.00 98.32 278 A 1 
ATOM 2213 N N   . LYS A 1 279 ? -20.249 10.854  -9.976  1.00 97.73 279 A 1 
ATOM 2214 C CA  . LYS A 1 279 ? -21.464 11.567  -10.396 1.00 97.37 279 A 1 
ATOM 2215 C C   . LYS A 1 279 ? -22.322 11.969  -9.200  1.00 97.83 279 A 1 
ATOM 2216 O O   . LYS A 1 279 ? -22.519 11.168  -8.293  1.00 96.99 279 A 1 
ATOM 2217 C CB  . LYS A 1 279 ? -22.296 10.693  -11.353 1.00 95.19 279 A 1 
ATOM 2218 C CG  . LYS A 1 279 ? -21.561 10.387  -12.657 1.00 84.53 279 A 1 
ATOM 2219 C CD  . LYS A 1 279 ? -22.443 9.598   -13.626 1.00 81.26 279 A 1 
ATOM 2220 C CE  . LYS A 1 279 ? -21.623 9.309   -14.882 1.00 68.69 279 A 1 
ATOM 2221 N NZ  . LYS A 1 279 ? -22.386 8.523   -15.882 1.00 59.84 279 A 1 
ATOM 2222 N N   . ASN A 1 280 ? -22.880 13.179  -9.252  1.00 97.28 280 A 1 
ATOM 2223 C CA  . ASN A 1 280 ? -23.831 13.717  -8.273  1.00 97.37 280 A 1 
ATOM 2224 C C   . ASN A 1 280 ? -23.355 13.580  -6.815  1.00 97.84 280 A 1 
ATOM 2225 O O   . ASN A 1 280 ? -24.111 13.180  -5.930  1.00 96.68 280 A 1 
ATOM 2226 C CB  . ASN A 1 280 ? -25.229 13.120  -8.523  1.00 95.56 280 A 1 
ATOM 2227 C CG  . ASN A 1 280 ? -25.778 13.425  -9.904  1.00 87.58 280 A 1 
ATOM 2228 O OD1 . ASN A 1 280 ? -25.356 14.317  -10.612 1.00 78.16 280 A 1 
ATOM 2229 N ND2 . ASN A 1 280 ? -26.757 12.678  -10.350 1.00 75.47 280 A 1 
ATOM 2230 N N   . VAL A 1 281 ? -22.090 13.891  -6.562  1.00 98.28 281 A 1 
ATOM 2231 C CA  . VAL A 1 281 ? -21.508 13.809  -5.220  1.00 98.50 281 A 1 
ATOM 2232 C C   . VAL A 1 281 ? -21.816 15.083  -4.443  1.00 98.58 281 A 1 
ATOM 2233 O O   . VAL A 1 281 ? -21.435 16.178  -4.862  1.00 98.37 281 A 1 
ATOM 2234 C CB  . VAL A 1 281 ? -19.998 13.519  -5.284  1.00 98.38 281 A 1 
ATOM 2235 C CG1 . VAL A 1 281 ? -19.332 13.620  -3.909  1.00 97.20 281 A 1 
ATOM 2236 C CG2 . VAL A 1 281 ? -19.766 12.100  -5.819  1.00 96.97 281 A 1 
ATOM 2237 N N   . SER A 1 282 ? -22.468 14.928  -3.295  1.00 98.62 282 A 1 
ATOM 2238 C CA  . SER A 1 282 ? -22.788 16.023  -2.375  1.00 98.62 282 A 1 
ATOM 2239 C C   . SER A 1 282 ? -22.334 15.687  -0.956  1.00 98.62 282 A 1 
ATOM 2240 O O   . SER A 1 282 ? -22.640 14.613  -0.439  1.00 98.27 282 A 1 
ATOM 2241 C CB  . SER A 1 282 ? -24.288 16.330  -2.392  1.00 98.39 282 A 1 
ATOM 2242 O OG  . SER A 1 282 ? -24.688 16.771  -3.674  1.00 96.71 282 A 1 
ATOM 2243 N N   . PHE A 1 283 ? -21.608 16.601  -0.313  1.00 98.73 283 A 1 
ATOM 2244 C CA  . PHE A 1 283 ? -21.191 16.474  1.086   1.00 98.74 283 A 1 
ATOM 2245 C C   . PHE A 1 283 ? -20.835 17.830  1.701   1.00 98.77 283 A 1 
ATOM 2246 O O   . PHE A 1 283 ? -20.640 18.823  1.006   1.00 98.60 283 A 1 
ATOM 2247 C CB  . PHE A 1 283 ? -20.015 15.494  1.217   1.00 98.67 283 A 1 
ATOM 2248 C CG  . PHE A 1 283 ? -18.700 15.971  0.633   1.00 98.83 283 A 1 
ATOM 2249 C CD1 . PHE A 1 283 ? -18.414 15.757  -0.727  1.00 98.07 283 A 1 
ATOM 2250 C CD2 . PHE A 1 283 ? -17.751 16.600  1.456   1.00 98.15 283 A 1 
ATOM 2251 C CE1 . PHE A 1 283 ? -17.184 16.161  -1.261  1.00 97.86 283 A 1 
ATOM 2252 C CE2 . PHE A 1 283 ? -16.519 17.008  0.923   1.00 97.70 283 A 1 
ATOM 2253 C CZ  . PHE A 1 283 ? -16.230 16.786  -0.438  1.00 98.54 283 A 1 
ATOM 2254 N N   . ASN A 1 284 ? -20.728 17.853  3.024   1.00 98.74 284 A 1 
ATOM 2255 C CA  . ASN A 1 284 ? -20.288 19.015  3.788   1.00 98.62 284 A 1 
ATOM 2256 C C   . ASN A 1 284 ? -19.081 18.681  4.669   1.00 98.78 284 A 1 
ATOM 2257 O O   . ASN A 1 284 ? -18.828 17.517  4.979   1.00 98.39 284 A 1 
ATOM 2258 C CB  . ASN A 1 284 ? -21.483 19.597  4.560   1.00 97.27 284 A 1 
ATOM 2259 C CG  . ASN A 1 284 ? -22.176 18.630  5.507   1.00 92.89 284 A 1 
ATOM 2260 O OD1 . ASN A 1 284 ? -21.625 17.685  6.042   1.00 82.56 284 A 1 
ATOM 2261 N ND2 . ASN A 1 284 ? -23.443 18.845  5.763   1.00 83.50 284 A 1 
ATOM 2262 N N   . LEU A 1 285 ? -18.348 19.718  5.063   1.00 98.78 285 A 1 
ATOM 2263 C CA  . LEU A 1 285 ? -17.185 19.629  5.938   1.00 98.83 285 A 1 
ATOM 2264 C C   . LEU A 1 285 ? -17.211 20.787  6.934   1.00 98.84 285 A 1 
ATOM 2265 O O   . LEU A 1 285 ? -17.340 21.956  6.547   1.00 98.65 285 A 1 
ATOM 2266 C CB  . LEU A 1 285 ? -15.917 19.650  5.067   1.00 98.77 285 A 1 
ATOM 2267 C CG  . LEU A 1 285 ? -14.597 19.533  5.841   1.00 98.48 285 A 1 
ATOM 2268 C CD1 . LEU A 1 285 ? -14.388 18.135  6.411   1.00 96.95 285 A 1 
ATOM 2269 C CD2 . LEU A 1 285 ? -13.434 19.845  4.896   1.00 97.29 285 A 1 
ATOM 2270 N N   . CYS A 1 286 ? -17.067 20.470  8.213   1.00 98.85 286 A 1 
ATOM 2271 C CA  . CYS A 1 286 ? -17.030 21.437  9.304   1.00 98.85 286 A 1 
ATOM 2272 C C   . CYS A 1 286 ? -15.592 21.827  9.687   1.00 98.87 286 A 1 
ATOM 2273 O O   . CYS A 1 286 ? -14.616 21.133  9.382   1.00 98.61 286 A 1 
ATOM 2274 C CB  . CYS A 1 286 ? -17.828 20.887  10.486  1.00 98.66 286 A 1 
ATOM 2275 S SG  . CYS A 1 286 ? -19.594 20.798  10.059  1.00 97.88 286 A 1 
ATOM 2276 N N   . ARG A 1 287 ? -15.437 22.963  10.363  1.00 98.82 287 A 1 
ATOM 2277 C CA  . ARG A 1 287 ? -14.151 23.413  10.898  1.00 98.77 287 A 1 
ATOM 2278 C C   . ARG A 1 287 ? -13.646 22.429  11.950  1.00 98.81 287 A 1 
ATOM 2279 O O   . ARG A 1 287 ? -14.385 22.094  12.862  1.00 98.42 287 A 1 
ATOM 2280 C CB  . ARG A 1 287 ? -14.298 24.829  11.465  1.00 98.26 287 A 1 
ATOM 2281 C CG  . ARG A 1 287 ? -12.959 25.359  11.998  1.00 94.55 287 A 1 
ATOM 2282 C CD  . ARG A 1 287 ? -13.060 26.815  12.445  1.00 88.67 287 A 1 
ATOM 2283 N NE  . ARG A 1 287 ? -13.238 27.721  11.291  1.00 78.24 287 A 1 
ATOM 2284 C CZ  . ARG A 1 287 ? -13.155 29.036  11.316  1.00 69.81 287 A 1 
ATOM 2285 N NH1 . ARG A 1 287 ? -12.933 29.689  12.423  1.00 60.71 287 A 1 
ATOM 2286 N NH2 . ARG A 1 287 ? -13.293 29.715  10.213  1.00 62.49 287 A 1 
ATOM 2287 N N   . GLY A 1 288 ? -12.388 22.021  11.839  1.00 98.58 288 A 1 
ATOM 2288 C CA  . GLY A 1 288 ? -11.773 21.058  12.756  1.00 98.59 288 A 1 
ATOM 2289 C C   . GLY A 1 288 ? -12.315 19.628  12.640  1.00 98.71 288 A 1 
ATOM 2290 O O   . GLY A 1 288 ? -11.986 18.796  13.480  1.00 98.09 288 A 1 
ATOM 2291 N N   . GLU A 1 289 ? -13.142 19.331  11.642  1.00 98.72 289 A 1 
ATOM 2292 C CA  . GLU A 1 289 ? -13.643 17.978  11.354  1.00 98.77 289 A 1 
ATOM 2293 C C   . GLU A 1 289 ? -12.610 17.175  10.563  1.00 98.83 289 A 1 
ATOM 2294 O O   . GLU A 1 289 ? -11.968 17.693  9.643   1.00 98.69 289 A 1 
ATOM 2295 C CB  . GLU A 1 289 ? -14.975 18.075  10.581  1.00 98.55 289 A 1 
ATOM 2296 C CG  . GLU A 1 289 ? -15.679 16.733  10.306  1.00 98.19 289 A 1 
ATOM 2297 C CD  . GLU A 1 289 ? -16.994 16.879  9.504   1.00 98.48 289 A 1 
ATOM 2298 O OE1 . GLU A 1 289 ? -17.720 15.875  9.318   1.00 96.32 289 A 1 
ATOM 2299 O OE2 . GLU A 1 289 ? -17.316 18.001  9.051   1.00 97.25 289 A 1 
ATOM 2300 N N   . ILE A 1 290 ? -12.512 15.891  10.872  1.00 98.84 290 A 1 
ATOM 2301 C CA  . ILE A 1 290 ? -11.858 14.874  10.050  1.00 98.87 290 A 1 
ATOM 2302 C C   . ILE A 1 290 ? -12.961 14.055  9.364   1.00 98.86 290 A 1 
ATOM 2303 O O   . ILE A 1 290 ? -13.561 13.164  9.970   1.00 98.74 290 A 1 
ATOM 2304 C CB  . ILE A 1 290 ? -10.899 13.997  10.891  1.00 98.81 290 A 1 
ATOM 2305 C CG1 . ILE A 1 290 ? -9.854  14.856  11.642  1.00 98.35 290 A 1 
ATOM 2306 C CG2 . ILE A 1 290 ? -10.207 12.977  9.972   1.00 98.51 290 A 1 
ATOM 2307 C CD1 . ILE A 1 290 ? -9.045  14.072  12.684  1.00 96.86 290 A 1 
ATOM 2308 N N   . LEU A 1 291 ? -13.243 14.369  8.097   1.00 98.88 291 A 1 
ATOM 2309 C CA  . LEU A 1 291 ? -14.164 13.610  7.259   1.00 98.89 291 A 1 
ATOM 2310 C C   . LEU A 1 291 ? -13.403 12.479  6.564   1.00 98.89 291 A 1 
ATOM 2311 O O   . LEU A 1 291 ? -12.636 12.717  5.630   1.00 98.77 291 A 1 
ATOM 2312 C CB  . LEU A 1 291 ? -14.854 14.559  6.264   1.00 98.87 291 A 1 
ATOM 2313 C CG  . LEU A 1 291 ? -15.855 13.857  5.325   1.00 98.68 291 A 1 
ATOM 2314 C CD1 . LEU A 1 291 ? -17.060 13.297  6.083   1.00 97.86 291 A 1 
ATOM 2315 C CD2 . LEU A 1 291 ? -16.363 14.847  4.277   1.00 97.93 291 A 1 
ATOM 2316 N N   . GLY A 1 292 ? -13.628 11.244  7.004   1.00 98.81 292 A 1 
ATOM 2317 C CA  . GLY A 1 292 ? -13.133 10.050  6.334   1.00 98.78 292 A 1 
ATOM 2318 C C   . GLY A 1 292 ? -13.891 9.779   5.038   1.00 98.81 292 A 1 
ATOM 2319 O O   . GLY A 1 292 ? -15.102 9.963   4.980   1.00 98.64 292 A 1 
ATOM 2320 N N   . VAL A 1 293 ? -13.201 9.317   4.001   1.00 98.72 293 A 1 
ATOM 2321 C CA  . VAL A 1 293 ? -13.797 8.880   2.734   1.00 98.68 293 A 1 
ATOM 2322 C C   . VAL A 1 293 ? -13.436 7.421   2.498   1.00 98.40 293 A 1 
ATOM 2323 O O   . VAL A 1 293 ? -12.303 7.089   2.141   1.00 97.43 293 A 1 
ATOM 2324 C CB  . VAL A 1 293 ? -13.394 9.779   1.555   1.00 98.54 293 A 1 
ATOM 2325 C CG1 . VAL A 1 293 ? -14.189 9.402   0.301   1.00 97.65 293 A 1 
ATOM 2326 C CG2 . VAL A 1 293 ? -13.648 11.262  1.848   1.00 97.50 293 A 1 
ATOM 2327 N N   . GLY A 1 294 ? -14.408 6.547   2.723   1.00 97.88 294 A 1 
ATOM 2328 C CA  . GLY A 1 294 ? -14.315 5.107   2.546   1.00 97.33 294 A 1 
ATOM 2329 C C   . GLY A 1 294 ? -14.956 4.625   1.244   1.00 97.38 294 A 1 
ATOM 2330 O O   . GLY A 1 294 ? -15.636 5.370   0.545   1.00 96.55 294 A 1 
ATOM 2331 N N   . GLY A 1 295 ? -14.744 3.355   0.919   1.00 95.52 295 A 1 
ATOM 2332 C CA  . GLY A 1 295 ? -15.292 2.705   -0.273  1.00 94.59 295 A 1 
ATOM 2333 C C   . GLY A 1 295 ? -14.383 1.604   -0.807  1.00 93.40 295 A 1 
ATOM 2334 O O   . GLY A 1 295 ? -13.199 1.555   -0.465  1.00 90.73 295 A 1 
ATOM 2335 N N   . LEU A 1 296 ? -14.931 0.747   -1.677  1.00 90.52 296 A 1 
ATOM 2336 C CA  . LEU A 1 296 ? -14.172 -0.316  -2.336  1.00 89.23 296 A 1 
ATOM 2337 C C   . LEU A 1 296 ? -13.121 0.249   -3.309  1.00 89.17 296 A 1 
ATOM 2338 O O   . LEU A 1 296 ? -13.134 1.430   -3.684  1.00 86.46 296 A 1 
ATOM 2339 C CB  . LEU A 1 296 ? -15.143 -1.293  -3.037  1.00 87.29 296 A 1 
ATOM 2340 C CG  . LEU A 1 296 ? -16.095 -2.042  -2.084  1.00 83.93 296 A 1 
ATOM 2341 C CD1 . LEU A 1 296 ? -17.075 -2.893  -2.886  1.00 79.94 296 A 1 
ATOM 2342 C CD2 . LEU A 1 296 ? -15.340 -2.960  -1.117  1.00 78.62 296 A 1 
ATOM 2343 N N   . VAL A 1 297 ? -12.179 -0.603  -3.719  1.00 86.86 297 A 1 
ATOM 2344 C CA  . VAL A 1 297 ? -11.230 -0.272  -4.792  1.00 85.15 297 A 1 
ATOM 2345 C C   . VAL A 1 297 ? -12.024 0.075   -6.055  1.00 85.58 297 A 1 
ATOM 2346 O O   . VAL A 1 297 ? -12.928 -0.653  -6.442  1.00 82.00 297 A 1 
ATOM 2347 C CB  . VAL A 1 297 ? -10.242 -1.428  -5.042  1.00 81.73 297 A 1 
ATOM 2348 C CG1 . VAL A 1 297 ? -9.252  -1.092  -6.164  1.00 74.95 297 A 1 
ATOM 2349 C CG2 . VAL A 1 297 ? -9.423  -1.730  -3.775  1.00 76.10 297 A 1 
ATOM 2350 N N   . GLY A 1 298 ? -11.712 1.209   -6.680  1.00 85.42 298 A 1 
ATOM 2351 C CA  . GLY A 1 298 ? -12.463 1.689   -7.845  1.00 86.18 298 A 1 
ATOM 2352 C C   . GLY A 1 298 ? -13.691 2.557   -7.529  1.00 89.12 298 A 1 
ATOM 2353 O O   . GLY A 1 298 ? -14.350 3.007   -8.459  1.00 87.81 298 A 1 
ATOM 2354 N N   . ALA A 1 299 ? -13.958 2.893   -6.265  1.00 91.76 299 A 1 
ATOM 2355 C CA  . ALA A 1 299 ? -15.037 3.814   -5.877  1.00 93.63 299 A 1 
ATOM 2356 C C   . ALA A 1 299 ? -14.823 5.289   -6.291  1.00 95.21 299 A 1 
ATOM 2357 O O   . ALA A 1 299 ? -15.654 6.143   -5.972  1.00 94.98 299 A 1 
ATOM 2358 C CB  . ALA A 1 299 ? -15.263 3.687   -4.365  1.00 93.52 299 A 1 
ATOM 2359 N N   . GLN A 1 300 ? -13.724 5.603   -6.982  1.00 94.90 300 A 1 
ATOM 2360 C CA  . GLN A 1 300 ? -13.408 6.916   -7.574  1.00 96.17 300 A 1 
ATOM 2361 C C   . GLN A 1 300 ? -13.206 8.044   -6.541  1.00 97.16 300 A 1 
ATOM 2362 O O   . GLN A 1 300 ? -13.539 9.206   -6.765  1.00 96.51 300 A 1 
ATOM 2363 C CB  . GLN A 1 300 ? -14.428 7.242   -8.671  1.00 95.30 300 A 1 
ATOM 2364 C CG  . GLN A 1 300 ? -14.432 6.168   -9.776  1.00 92.30 300 A 1 
ATOM 2365 C CD  . GLN A 1 300 ? -15.588 6.316   -10.748 1.00 89.28 300 A 1 
ATOM 2366 O OE1 . GLN A 1 300 ? -16.515 7.081   -10.585 1.00 81.21 300 A 1 
ATOM 2367 N NE2 . GLN A 1 300 ? -15.587 5.550   -11.816 1.00 76.28 300 A 1 
ATOM 2368 N N   . ARG A 1 301 ? -12.644 7.697   -5.391  1.00 97.42 301 A 1 
ATOM 2369 C CA  . ARG A 1 301 ? -12.373 8.609   -4.263  1.00 97.82 301 A 1 
ATOM 2370 C C   . ARG A 1 301 ? -11.242 9.586   -4.592  1.00 98.07 301 A 1 
ATOM 2371 O O   . ARG A 1 301 ? -11.404 10.789  -4.412  1.00 97.71 301 A 1 
ATOM 2372 C CB  . ARG A 1 301 ? -12.037 7.785   -3.007  1.00 97.43 301 A 1 
ATOM 2373 C CG  . ARG A 1 301 ? -13.189 6.872   -2.544  1.00 96.61 301 A 1 
ATOM 2374 C CD  . ARG A 1 301 ? -12.736 5.893   -1.455  1.00 95.35 301 A 1 
ATOM 2375 N NE  . ARG A 1 301 ? -11.785 4.883   -1.962  1.00 92.21 301 A 1 
ATOM 2376 C CZ  . ARG A 1 301 ? -10.999 4.099   -1.239  1.00 92.32 301 A 1 
ATOM 2377 N NH1 . ARG A 1 301 ? -11.022 4.085   0.064   1.00 83.35 301 A 1 
ATOM 2378 N NH2 . ARG A 1 301 ? -10.155 3.307   -1.822  1.00 86.24 301 A 1 
ATOM 2379 N N   . THR A 1 302 ? -10.141 9.070   -5.144  1.00 97.23 302 A 1 
ATOM 2380 C CA  . THR A 1 302 ? -8.996  9.877   -5.597  1.00 96.95 302 A 1 
ATOM 2381 C C   . THR A 1 302 ? -9.411  10.864  -6.689  1.00 97.25 302 A 1 
ATOM 2382 O O   . THR A 1 302 ? -9.118  12.055  -6.604  1.00 96.97 302 A 1 
ATOM 2383 C CB  . THR A 1 302 ? -7.872  8.953   -6.091  1.00 96.17 302 A 1 
ATOM 2384 O OG1 . THR A 1 302 ? -7.447  8.156   -5.017  1.00 94.38 302 A 1 
ATOM 2385 C CG2 . THR A 1 302 ? -6.676  9.701   -6.663  1.00 94.75 302 A 1 
ATOM 2386 N N   . GLU A 1 303 ? -10.190 10.422  -7.686  1.00 96.65 303 A 1 
ATOM 2387 C CA  . GLU A 1 303 ? -10.664 11.276  -8.779  1.00 96.92 303 A 1 
ATOM 2388 C C   . GLU A 1 303 ? -11.533 12.435  -8.283  1.00 97.38 303 A 1 
ATOM 2389 O O   . GLU A 1 303 ? -11.418 13.550  -8.805  1.00 97.03 303 A 1 
ATOM 2390 C CB  . GLU A 1 303 ? -11.463 10.455  -9.803  1.00 96.51 303 A 1 
ATOM 2391 C CG  . GLU A 1 303 ? -10.630 9.401   -10.553 1.00 93.40 303 A 1 
ATOM 2392 C CD  . GLU A 1 303 ? -10.519 8.040   -9.854  1.00 92.14 303 A 1 
ATOM 2393 O OE1 . GLU A 1 303 ? -10.152 7.089   -10.585 1.00 83.89 303 A 1 
ATOM 2394 O OE2 . GLU A 1 303 ? -10.797 7.947   -8.639  1.00 84.21 303 A 1 
ATOM 2395 N N   . LEU A 1 304 ? -12.366 12.193  -7.270  1.00 98.11 304 A 1 
ATOM 2396 C CA  . LEU A 1 304 ? -13.179 13.222  -6.629  1.00 98.40 304 A 1 
ATOM 2397 C C   . LEU A 1 304 ? -12.299 14.309  -6.005  1.00 98.38 304 A 1 
ATOM 2398 O O   . LEU A 1 304 ? -12.473 15.493  -6.306  1.00 98.30 304 A 1 
ATOM 2399 C CB  . LEU A 1 304 ? -14.105 12.558  -5.590  1.00 98.57 304 A 1 
ATOM 2400 C CG  . LEU A 1 304 ? -14.895 13.547  -4.717  1.00 98.46 304 A 1 
ATOM 2401 C CD1 . LEU A 1 304 ? -15.896 14.366  -5.528  1.00 97.79 304 A 1 
ATOM 2402 C CD2 . LEU A 1 304 ? -15.652 12.789  -3.630  1.00 97.87 304 A 1 
ATOM 2403 N N   . VAL A 1 305 ? -11.342 13.936  -5.163  1.00 98.31 305 A 1 
ATOM 2404 C CA  . VAL A 1 305 ? -10.510 14.926  -4.461  1.00 98.15 305 A 1 
ATOM 2405 C C   . VAL A 1 305 ? -9.535  15.644  -5.388  1.00 97.93 305 A 1 
ATOM 2406 O O   . VAL A 1 305 ? -9.331  16.849  -5.241  1.00 97.40 305 A 1 
ATOM 2407 C CB  . VAL A 1 305 ? -9.785  14.337  -3.241  1.00 97.81 305 A 1 
ATOM 2408 C CG1 . VAL A 1 305 ? -10.808 13.864  -2.203  1.00 96.45 305 A 1 
ATOM 2409 C CG2 . VAL A 1 305 ? -8.802  13.218  -3.584  1.00 96.43 305 A 1 
ATOM 2410 N N   . GLU A 1 306 ? -9.010  14.966  -6.411  1.00 97.69 306 A 1 
ATOM 2411 C CA  . GLU A 1 306 ? -8.206  15.602  -7.459  1.00 97.31 306 A 1 
ATOM 2412 C C   . GLU A 1 306 ? -9.021  16.629  -8.263  1.00 97.29 306 A 1 
ATOM 2413 O O   . GLU A 1 306 ? -8.510  17.697  -8.609  1.00 96.73 306 A 1 
ATOM 2414 C CB  . GLU A 1 306 ? -7.641  14.540  -8.409  1.00 96.78 306 A 1 
ATOM 2415 C CG  . GLU A 1 306 ? -6.499  13.710  -7.793  1.00 95.50 306 A 1 
ATOM 2416 C CD  . GLU A 1 306 ? -5.858  12.764  -8.813  1.00 94.97 306 A 1 
ATOM 2417 O OE1 . GLU A 1 306 ? -4.646  12.496  -8.684  1.00 91.25 306 A 1 
ATOM 2418 O OE2 . GLU A 1 306 ? -6.540  12.351  -9.781  1.00 91.53 306 A 1 
ATOM 2419 N N   . SER A 1 307 ? -10.305 16.348  -8.513  1.00 97.84 307 A 1 
ATOM 2420 C CA  . SER A 1 307 ? -11.207 17.294  -9.184  1.00 98.08 307 A 1 
ATOM 2421 C C   . SER A 1 307 ? -11.522 18.507  -8.309  1.00 98.15 307 A 1 
ATOM 2422 O O   . SER A 1 307 ? -11.496 19.636  -8.799  1.00 97.87 307 A 1 
ATOM 2423 C CB  . SER A 1 307 ? -12.507 16.607  -9.597  1.00 98.04 307 A 1 
ATOM 2424 O OG  . SER A 1 307 ? -12.243 15.550  -10.491 1.00 96.03 307 A 1 
ATOM 2425 N N   . ILE A 1 308 ? -11.748 18.313  -7.010  1.00 98.29 308 A 1 
ATOM 2426 C CA  . ILE A 1 308 ? -11.924 19.409  -6.038  1.00 98.38 308 A 1 
ATOM 2427 C C   . ILE A 1 308 ? -10.684 20.313  -6.004  1.00 98.23 308 A 1 
ATOM 2428 O O   . ILE A 1 308 ? -10.798 21.542  -5.938  1.00 97.93 308 A 1 
ATOM 2429 C CB  . ILE A 1 308 ? -12.258 18.826  -4.644  1.00 98.50 308 A 1 
ATOM 2430 C CG1 . ILE A 1 308 ? -13.670 18.199  -4.660  1.00 98.24 308 A 1 
ATOM 2431 C CG2 . ILE A 1 308 ? -12.165 19.901  -3.547  1.00 98.14 308 A 1 
ATOM 2432 C CD1 . ILE A 1 308 ? -13.984 17.340  -3.430  1.00 97.29 308 A 1 
ATOM 2433 N N   . PHE A 1 309 ? -9.494  19.719  -6.119  1.00 98.09 309 A 1 
ATOM 2434 C CA  . PHE A 1 309 ? -8.224  20.446  -6.159  1.00 97.62 309 A 1 
ATOM 2435 C C   . PHE A 1 309 ? -7.867  21.020  -7.549  1.00 97.33 309 A 1 
ATOM 2436 O O   . PHE A 1 309 ? -6.842  21.688  -7.722  1.00 96.31 309 A 1 
ATOM 2437 C CB  . PHE A 1 309 ? -7.126  19.535  -5.594  1.00 97.21 309 A 1 
ATOM 2438 C CG  . PHE A 1 309 ? -5.910  20.292  -5.113  1.00 97.22 309 A 1 
ATOM 2439 C CD1 . PHE A 1 309 ? -4.719  20.279  -5.861  1.00 96.06 309 A 1 
ATOM 2440 C CD2 . PHE A 1 309 ? -5.985  21.043  -3.927  1.00 96.19 309 A 1 
ATOM 2441 C CE1 . PHE A 1 309 ? -3.606  21.014  -5.422  1.00 95.85 309 A 1 
ATOM 2442 C CE2 . PHE A 1 309 ? -4.874  21.784  -3.491  1.00 95.79 309 A 1 
ATOM 2443 C CZ  . PHE A 1 309 ? -3.685  21.771  -4.239  1.00 96.41 309 A 1 
ATOM 2444 N N   . GLY A 1 310 ? -8.714  20.793  -8.569  1.00 97.33 310 A 1 
ATOM 2445 C CA  . GLY A 1 310 ? -8.534  21.328  -9.919  1.00 97.00 310 A 1 
ATOM 2446 C C   . GLY A 1 310 ? -7.455  20.622  -10.748 1.00 96.70 310 A 1 
ATOM 2447 O O   . GLY A 1 310 ? -6.875  21.244  -11.639 1.00 95.60 310 A 1 
ATOM 2448 N N   . LEU A 1 311 ? -7.171  19.353  -10.467 1.00 96.84 311 A 1 
ATOM 2449 C CA  . LEU A 1 311 ? -6.296  18.493  -11.276 1.00 96.10 311 A 1 
ATOM 2450 C C   . LEU A 1 311 ? -7.065  17.747  -12.372 1.00 96.08 311 A 1 
ATOM 2451 O O   . LEU A 1 311 ? -6.471  17.344  -13.371 1.00 94.83 311 A 1 
ATOM 2452 C CB  . LEU A 1 311 ? -5.555  17.493  -10.370 1.00 95.67 311 A 1 
ATOM 2453 C CG  . LEU A 1 311 ? -4.607  18.124  -9.340  1.00 94.95 311 A 1 
ATOM 2454 C CD1 . LEU A 1 311 ? -3.969  17.025  -8.494  1.00 93.13 311 A 1 
ATOM 2455 C CD2 . LEU A 1 311 ? -3.484  18.931  -9.994  1.00 92.92 311 A 1 
ATOM 2456 N N   . ARG A 1 312 ? -8.385  17.584  -12.206 1.00 96.56 312 A 1 
ATOM 2457 C CA  . ARG A 1 312 ? -9.287  16.952  -13.181 1.00 96.55 312 A 1 
ATOM 2458 C C   . ARG A 1 312 ? -10.475 17.856  -13.489 1.00 97.26 312 A 1 
ATOM 2459 O O   . ARG A 1 312 ? -10.918 18.597  -12.614 1.00 96.89 312 A 1 
ATOM 2460 C CB  . ARG A 1 312 ? -9.767  15.594  -12.652 1.00 95.59 312 A 1 
ATOM 2461 C CG  . ARG A 1 312 ? -8.628  14.589  -12.467 1.00 93.24 312 A 1 
ATOM 2462 C CD  . ARG A 1 312 ? -9.197  13.222  -12.115 1.00 92.15 312 A 1 
ATOM 2463 N NE  . ARG A 1 312 ? -8.113  12.281  -11.815 1.00 89.37 312 A 1 
ATOM 2464 C CZ  . ARG A 1 312 ? -7.869  11.093  -12.315 1.00 89.16 312 A 1 
ATOM 2465 N NH1 . ARG A 1 312 ? -8.597  10.550  -13.258 1.00 80.67 312 A 1 
ATOM 2466 N NH2 . ARG A 1 312 ? -6.864  10.425  -11.838 1.00 81.93 312 A 1 
ATOM 2467 N N   . PRO A 1 313 ? -11.013 17.813  -14.722 1.00 97.45 313 A 1 
ATOM 2468 C CA  . PRO A 1 313 ? -12.126 18.659  -15.128 1.00 97.71 313 A 1 
ATOM 2469 C C   . PRO A 1 313 ? -13.455 18.190  -14.516 1.00 98.11 313 A 1 
ATOM 2470 O O   . PRO A 1 313 ? -13.717 16.993  -14.384 1.00 97.78 313 A 1 
ATOM 2471 C CB  . PRO A 1 313 ? -12.134 18.597  -16.659 1.00 96.99 313 A 1 
ATOM 2472 C CG  . PRO A 1 313 ? -11.585 17.200  -16.955 1.00 95.91 313 A 1 
ATOM 2473 C CD  . PRO A 1 313 ? -10.563 16.990  -15.850 1.00 97.30 313 A 1 
ATOM 2474 N N   . LEU A 1 314 ? -14.313 19.155  -14.201 1.00 97.87 314 A 1 
ATOM 2475 C CA  . LEU A 1 314 ? -15.685 18.957  -13.746 1.00 98.08 314 A 1 
ATOM 2476 C C   . LEU A 1 314 ? -16.666 19.268  -14.879 1.00 98.12 314 A 1 
ATOM 2477 O O   . LEU A 1 314 ? -16.451 20.217  -15.638 1.00 97.33 314 A 1 
ATOM 2478 C CB  . LEU A 1 314 ? -15.948 19.842  -12.515 1.00 97.70 314 A 1 
ATOM 2479 C CG  . LEU A 1 314 ? -15.142 19.446  -11.269 1.00 97.39 314 A 1 
ATOM 2480 C CD1 . LEU A 1 314 ? -15.304 20.511  -10.186 1.00 95.73 314 A 1 
ATOM 2481 C CD2 . LEU A 1 314 ? -15.603 18.100  -10.709 1.00 95.87 314 A 1 
ATOM 2482 N N   . GLU A 1 315 ? -17.739 18.496  -14.974 1.00 98.01 315 A 1 
ATOM 2483 C CA  . GLU A 1 315 ? -18.865 18.736  -15.882 1.00 97.79 315 A 1 
ATOM 2484 C C   . GLU A 1 315 ? -19.875 19.700  -15.245 1.00 97.77 315 A 1 
ATOM 2485 O O   . GLU A 1 315 ? -20.287 20.680  -15.866 1.00 95.99 315 A 1 
ATOM 2486 C CB  . GLU A 1 315 ? -19.523 17.385  -16.211 1.00 96.94 315 A 1 
ATOM 2487 C CG  . GLU A 1 315 ? -20.692 17.504  -17.201 1.00 93.42 315 A 1 
ATOM 2488 C CD  . GLU A 1 315 ? -21.370 16.150  -17.496 1.00 91.34 315 A 1 
ATOM 2489 O OE1 . GLU A 1 315 ? -22.211 16.128  -18.421 1.00 81.07 315 A 1 
ATOM 2490 O OE2 . GLU A 1 315 ? -21.059 15.159  -16.799 1.00 82.69 315 A 1 
ATOM 2491 N N   . SER A 1 316 ? -20.258 19.428  -14.001 1.00 97.84 316 A 1 
ATOM 2492 C CA  . SER A 1 316 ? -21.284 20.181  -13.280 1.00 97.95 316 A 1 
ATOM 2493 C C   . SER A 1 316 ? -21.090 20.100  -11.764 1.00 98.19 316 A 1 
ATOM 2494 O O   . SER A 1 316 ? -20.213 19.389  -11.266 1.00 97.58 316 A 1 
ATOM 2495 C CB  . SER A 1 316 ? -22.683 19.685  -13.691 1.00 97.13 316 A 1 
ATOM 2496 O OG  . SER A 1 316 ? -22.902 18.357  -13.251 1.00 95.23 316 A 1 
ATOM 2497 N N   . GLY A 1 317 ? -21.925 20.850  -11.032 1.00 98.12 317 A 1 
ATOM 2498 C CA  . GLY A 1 317 ? -21.912 20.945  -9.576  1.00 98.21 317 A 1 
ATOM 2499 C C   . GLY A 1 317 ? -21.240 22.214  -9.064  1.00 98.32 317 A 1 
ATOM 2500 O O   . GLY A 1 317 ? -20.668 23.006  -9.820  1.00 97.34 317 A 1 
ATOM 2501 N N   . GLN A 1 318 ? -21.337 22.427  -7.759  1.00 98.59 318 A 1 
ATOM 2502 C CA  . GLN A 1 318 ? -20.885 23.645  -7.093  1.00 98.62 318 A 1 
ATOM 2503 C C   . GLN A 1 318 ? -20.068 23.312  -5.845  1.00 98.73 318 A 1 
ATOM 2504 O O   . GLN A 1 318 ? -20.373 22.369  -5.106  1.00 98.46 318 A 1 
ATOM 2505 C CB  . GLN A 1 318 ? -22.091 24.531  -6.736  1.00 98.09 318 A 1 
ATOM 2506 C CG  . GLN A 1 318 ? -22.878 25.010  -7.963  1.00 95.72 318 A 1 
ATOM 2507 C CD  . GLN A 1 318 ? -24.072 25.870  -7.566  1.00 94.87 318 A 1 
ATOM 2508 O OE1 . GLN A 1 318 ? -24.961 25.440  -6.845  1.00 85.63 318 A 1 
ATOM 2509 N NE2 . GLN A 1 318 ? -24.143 27.100  -8.012  1.00 83.41 318 A 1 
ATOM 2510 N N   . ILE A 1 319 ? -19.045 24.124  -5.591  1.00 98.62 319 A 1 
ATOM 2511 C CA  . ILE A 1 319 ? -18.221 24.058  -4.386  1.00 98.66 319 A 1 
ATOM 2512 C C   . ILE A 1 319 ? -18.322 25.402  -3.674  1.00 98.67 319 A 1 
ATOM 2513 O O   . ILE A 1 319 ? -18.027 26.446  -4.262  1.00 98.33 319 A 1 
ATOM 2514 C CB  . ILE A 1 319 ? -16.756 23.683  -4.710  1.00 98.52 319 A 1 
ATOM 2515 C CG1 . ILE A 1 319 ? -16.663 22.358  -5.502  1.00 97.87 319 A 1 
ATOM 2516 C CG2 . ILE A 1 319 ? -15.942 23.598  -3.403  1.00 97.75 319 A 1 
ATOM 2517 C CD1 . ILE A 1 319 ? -15.248 22.007  -5.977  1.00 96.31 319 A 1 
ATOM 2518 N N   . PHE A 1 320 ? -18.699 25.378  -2.407  1.00 98.70 320 A 1 
ATOM 2519 C CA  . PHE A 1 320 ? -18.760 26.548  -1.543  1.00 98.71 320 A 1 
ATOM 2520 C C   . PHE A 1 320 ? -17.704 26.434  -0.450  1.00 98.74 320 A 1 
ATOM 2521 O O   . PHE A 1 320 ? -17.578 25.392  0.190   1.00 98.49 320 A 1 
ATOM 2522 C CB  . PHE A 1 320 ? -20.164 26.704  -0.945  1.00 98.59 320 A 1 
ATOM 2523 C CG  . PHE A 1 320 ? -21.270 26.860  -1.975  1.00 98.51 320 A 1 
ATOM 2524 C CD1 . PHE A 1 320 ? -21.755 28.138  -2.309  1.00 96.70 320 A 1 
ATOM 2525 C CD2 . PHE A 1 320 ? -21.806 25.727  -2.609  1.00 97.15 320 A 1 
ATOM 2526 C CE1 . PHE A 1 320 ? -22.768 28.284  -3.273  1.00 96.75 320 A 1 
ATOM 2527 C CE2 . PHE A 1 320 ? -22.811 25.870  -3.582  1.00 96.86 320 A 1 
ATOM 2528 C CZ  . PHE A 1 320 ? -23.294 27.147  -3.915  1.00 97.66 320 A 1 
ATOM 2529 N N   . ILE A 1 321 ? -16.976 27.517  -0.201  1.00 98.63 321 A 1 
ATOM 2530 C CA  . ILE A 1 321 ? -16.089 27.671  0.956   1.00 98.62 321 A 1 
ATOM 2531 C C   . ILE A 1 321 ? -16.506 28.935  1.699   1.00 98.57 321 A 1 
ATOM 2532 O O   . ILE A 1 321 ? -16.591 30.011  1.103   1.00 98.07 321 A 1 
ATOM 2533 C CB  . ILE A 1 321 ? -14.593 27.680  0.553   1.00 98.42 321 A 1 
ATOM 2534 C CG1 . ILE A 1 321 ? -14.204 26.317  -0.062  1.00 97.49 321 A 1 
ATOM 2535 C CG2 . ILE A 1 321 ? -13.707 27.997  1.778   1.00 97.54 321 A 1 
ATOM 2536 C CD1 . ILE A 1 321 ? -12.725 26.199  -0.468  1.00 94.78 321 A 1 
ATOM 2537 N N   . ASN A 1 322 ? -16.773 28.811  3.006   1.00 98.35 322 A 1 
ATOM 2538 C CA  . ASN A 1 322 ? -17.278 29.894  3.849   1.00 98.21 322 A 1 
ATOM 2539 C C   . ASN A 1 322 ? -18.501 30.595  3.219   1.00 98.30 322 A 1 
ATOM 2540 O O   . ASN A 1 322 ? -18.539 31.822  3.099   1.00 97.07 322 A 1 
ATOM 2541 C CB  . ASN A 1 322 ? -16.118 30.851  4.203   1.00 97.81 322 A 1 
ATOM 2542 C CG  . ASN A 1 322 ? -14.989 30.175  4.950   1.00 97.05 322 A 1 
ATOM 2543 O OD1 . ASN A 1 322 ? -15.191 29.418  5.879   1.00 89.65 322 A 1 
ATOM 2544 N ND2 . ASN A 1 322 ? -13.754 30.447  4.595   1.00 90.13 322 A 1 
ATOM 2545 N N   . ASN A 1 323 ? -19.477 29.800  2.755   1.00 97.83 323 A 1 
ATOM 2546 C CA  . ASN A 1 323 ? -20.716 30.233  2.089   1.00 97.78 323 A 1 
ATOM 2547 C C   . ASN A 1 323 ? -20.519 31.020  0.774   1.00 97.97 323 A 1 
ATOM 2548 O O   . ASN A 1 323 ? -21.458 31.642  0.277   1.00 96.43 323 A 1 
ATOM 2549 C CB  . ASN A 1 323 ? -21.632 30.966  3.089   1.00 96.91 323 A 1 
ATOM 2550 C CG  . ASN A 1 323 ? -22.002 30.117  4.291   1.00 93.12 323 A 1 
ATOM 2551 O OD1 . ASN A 1 323 ? -21.981 28.902  4.258   1.00 82.32 323 A 1 
ATOM 2552 N ND2 . ASN A 1 323 ? -22.356 30.724  5.395   1.00 81.54 323 A 1 
ATOM 2553 N N   . LYS A 1 324 ? -19.326 30.998  0.178   1.00 98.14 324 A 1 
ATOM 2554 C CA  . LYS A 1 324 ? -19.050 31.616  -1.124  1.00 98.16 324 A 1 
ATOM 2555 C C   . LYS A 1 324 ? -18.768 30.537  -2.154  1.00 98.41 324 A 1 
ATOM 2556 O O   . LYS A 1 324 ? -17.869 29.724  -1.947  1.00 97.71 324 A 1 
ATOM 2557 C CB  . LYS A 1 324 ? -17.882 32.603  -1.020  1.00 97.46 324 A 1 
ATOM 2558 C CG  . LYS A 1 324 ? -18.250 33.798  -0.141  1.00 88.69 324 A 1 
ATOM 2559 C CD  . LYS A 1 324 ? -17.104 34.808  -0.075  1.00 84.40 324 A 1 
ATOM 2560 C CE  . LYS A 1 324 ? -17.531 35.957  0.840   1.00 74.47 324 A 1 
ATOM 2561 N NZ  . LYS A 1 324 ? -16.469 36.982  0.986   1.00 65.17 324 A 1 
ATOM 2562 N N   . GLU A 1 325 ? -19.493 30.577  -3.270  1.00 98.34 325 A 1 
ATOM 2563 C CA  . GLU A 1 325 ? -19.205 29.695  -4.401  1.00 98.36 325 A 1 
ATOM 2564 C C   . GLU A 1 325 ? -17.799 29.971  -4.934  1.00 98.26 325 A 1 
ATOM 2565 O O   . GLU A 1 325 ? -17.389 31.121  -5.140  1.00 97.15 325 A 1 
ATOM 2566 C CB  . GLU A 1 325 ? -20.273 29.842  -5.498  1.00 97.95 325 A 1 
ATOM 2567 C CG  . GLU A 1 325 ? -20.145 28.731  -6.554  1.00 96.35 325 A 1 
ATOM 2568 C CD  . GLU A 1 325 ? -21.198 28.809  -7.673  1.00 96.08 325 A 1 
ATOM 2569 O OE1 . GLU A 1 325 ? -21.026 28.066  -8.671  1.00 89.04 325 A 1 
ATOM 2570 O OE2 . GLU A 1 325 ? -22.158 29.593  -7.557  1.00 91.30 325 A 1 
ATOM 2571 N N   . ILE A 1 326 ? -17.052 28.904  -5.150  1.00 98.14 326 A 1 
ATOM 2572 C CA  . ILE A 1 326 ? -15.720 28.950  -5.740  1.00 97.78 326 A 1 
ATOM 2573 C C   . ILE A 1 326 ? -15.665 28.094  -7.003  1.00 97.92 326 A 1 
ATOM 2574 O O   . ILE A 1 326 ? -16.283 27.037  -7.098  1.00 97.14 326 A 1 
ATOM 2575 C CB  . ILE A 1 326 ? -14.613 28.569  -4.731  1.00 96.72 326 A 1 
ATOM 2576 C CG1 . ILE A 1 326 ? -14.701 27.111  -4.234  1.00 90.97 326 A 1 
ATOM 2577 C CG2 . ILE A 1 326 ? -14.609 29.542  -3.542  1.00 87.24 326 A 1 
ATOM 2578 C CD1 . ILE A 1 326 ? -13.332 26.557  -3.813  1.00 85.11 326 A 1 
ATOM 2579 N N   . ARG A 1 327 ? -14.853 28.534  -7.969  1.00 97.37 327 A 1 
ATOM 2580 C CA  . ARG A 1 327 ? -14.458 27.727  -9.126  1.00 96.93 327 A 1 
ATOM 2581 C C   . ARG A 1 327 ? -12.973 27.435  -9.034  1.00 97.38 327 A 1 
ATOM 2582 O O   . ARG A 1 327 ? -12.168 28.358  -8.886  1.00 95.24 327 A 1 
ATOM 2583 C CB  . ARG A 1 327 ? -14.846 28.415  -10.436 1.00 94.99 327 A 1 
ATOM 2584 C CG  . ARG A 1 327 ? -16.370 28.480  -10.595 1.00 82.51 327 A 1 
ATOM 2585 C CD  . ARG A 1 327 ? -16.748 29.043  -11.964 1.00 75.04 327 A 1 
ATOM 2586 N NE  . ARG A 1 327 ? -18.211 29.111  -12.114 1.00 64.95 327 A 1 
ATOM 2587 C CZ  . ARG A 1 327 ? -18.880 29.468  -13.200 1.00 55.67 327 A 1 
ATOM 2588 N NH1 . ARG A 1 327 ? -18.275 29.821  -14.304 1.00 50.88 327 A 1 
ATOM 2589 N NH2 . ARG A 1 327 ? -20.181 29.473  -13.180 1.00 48.88 327 A 1 
ATOM 2590 N N   . VAL A 1 328 ? -12.631 26.161  -9.110  1.00 97.48 328 A 1 
ATOM 2591 C CA  . VAL A 1 328 ? -11.249 25.681  -9.077  1.00 97.39 328 A 1 
ATOM 2592 C C   . VAL A 1 328 ? -10.986 24.939  -10.380 1.00 97.01 328 A 1 
ATOM 2593 O O   . VAL A 1 328 ? -11.565 23.889  -10.621 1.00 95.38 328 A 1 
ATOM 2594 C CB  . VAL A 1 328 ? -10.990 24.793  -7.844  1.00 97.00 328 A 1 
ATOM 2595 C CG1 . VAL A 1 328 ? -9.522  24.366  -7.801  1.00 95.01 328 A 1 
ATOM 2596 C CG2 . VAL A 1 328 ? -11.290 25.534  -6.536  1.00 94.80 328 A 1 
ATOM 2597 N N   . GLN A 1 329 ? -10.148 25.513  -11.237 1.00 97.10 329 A 1 
ATOM 2598 C CA  . GLN A 1 329 ? -9.778  24.938  -12.540 1.00 96.66 329 A 1 
ATOM 2599 C C   . GLN A 1 329 ? -8.323  24.459  -12.584 1.00 96.73 329 A 1 
ATOM 2600 O O   . GLN A 1 329 ? -7.894  23.871  -13.565 1.00 94.60 329 A 1 
ATOM 2601 C CB  . GLN A 1 329 ? -10.008 25.984  -13.641 1.00 95.69 329 A 1 
ATOM 2602 C CG  . GLN A 1 329 ? -11.481 26.354  -13.834 1.00 92.32 329 A 1 
ATOM 2603 C CD  . GLN A 1 329 ? -11.664 27.419  -14.913 1.00 85.12 329 A 1 
ATOM 2604 O OE1 . GLN A 1 329 ? -10.753 28.142  -15.292 1.00 75.87 329 A 1 
ATOM 2605 N NE2 . GLN A 1 329 ? -12.858 27.580  -15.432 1.00 71.98 329 A 1 
ATOM 2606 N N   . ASN A 1 330 ? -7.552  24.769  -11.554 1.00 95.75 330 A 1 
ATOM 2607 C CA  . ASN A 1 330 ? -6.166  24.336  -11.410 1.00 96.02 330 A 1 
ATOM 2608 C C   . ASN A 1 330 ? -5.718  24.405  -9.943  1.00 96.36 330 A 1 
ATOM 2609 O O   . ASN A 1 330 ? -6.292  25.138  -9.130  1.00 96.06 330 A 1 
ATOM 2610 C CB  . ASN A 1 330 ? -5.257  25.183  -12.323 1.00 95.86 330 A 1 
ATOM 2611 C CG  . ASN A 1 330 ? -5.348  26.667  -12.057 1.00 95.92 330 A 1 
ATOM 2612 O OD1 . ASN A 1 330 ? -4.932  27.176  -11.028 1.00 91.66 330 A 1 
ATOM 2613 N ND2 . ASN A 1 330 ? -5.893  27.420  -12.985 1.00 91.55 330 A 1 
ATOM 2614 N N   . SER A 1 331 ? -4.636  23.710  -9.634  1.00 96.23 331 A 1 
ATOM 2615 C CA  . SER A 1 331 ? -4.069  23.618  -8.281  1.00 95.57 331 A 1 
ATOM 2616 C C   . SER A 1 331 ? -3.693  24.972  -7.671  1.00 95.99 331 A 1 
ATOM 2617 O O   . SER A 1 331 ? -3.837  25.187  -6.469  1.00 95.20 331 A 1 
ATOM 2618 C CB  . SER A 1 331 ? -2.836  22.714  -8.321  1.00 93.69 331 A 1 
ATOM 2619 O OG  . SER A 1 331 ? -1.883  23.198  -9.260  1.00 85.66 331 A 1 
ATOM 2620 N N   . ARG A 1 332 ? -3.283  25.951  -8.482  1.00 95.25 332 A 1 
ATOM 2621 C CA  . ARG A 1 332 ? -2.950  27.295  -7.990  1.00 95.03 332 A 1 
ATOM 2622 C C   . ARG A 1 332 ? -4.182  28.035  -7.465  1.00 96.09 332 A 1 
ATOM 2623 O O   . ARG A 1 332 ? -4.089  28.736  -6.457  1.00 95.86 332 A 1 
ATOM 2624 C CB  . ARG A 1 332 ? -2.246  28.078  -9.101  1.00 93.93 332 A 1 
ATOM 2625 C CG  . ARG A 1 332 ? -1.754  29.443  -8.607  1.00 82.05 332 A 1 
ATOM 2626 C CD  . ARG A 1 332 ? -0.989  30.147  -9.724  1.00 77.23 332 A 1 
ATOM 2627 N NE  . ARG A 1 332 ? -0.575  31.493  -9.306  1.00 67.41 332 A 1 
ATOM 2628 C CZ  . ARG A 1 332 ? -0.169  32.462  -10.107 1.00 57.88 332 A 1 
ATOM 2629 N NH1 . ARG A 1 332 ? 0.005   32.273  -11.391 1.00 51.27 332 A 1 
ATOM 2630 N NH2 . ARG A 1 332 ? 0.062   33.655  -9.631  1.00 50.68 332 A 1 
ATOM 2631 N N   . GLN A 1 333 ? -5.326  27.892  -8.133  1.00 96.76 333 A 1 
ATOM 2632 C CA  . GLN A 1 333 ? -6.589  28.441  -7.641  1.00 97.27 333 A 1 
ATOM 2633 C C   . GLN A 1 333 ? -7.014  27.747  -6.345  1.00 97.69 333 A 1 
ATOM 2634 O O   . GLN A 1 333 ? -7.420  28.445  -5.424  1.00 97.46 333 A 1 
ATOM 2635 C CB  . GLN A 1 333 ? -7.688  28.317  -8.703  1.00 97.25 333 A 1 
ATOM 2636 C CG  . GLN A 1 333 ? -7.478  29.273  -9.890  1.00 95.15 333 A 1 
ATOM 2637 C CD  . GLN A 1 333 ? -8.503  29.045  -11.001 1.00 94.63 333 A 1 
ATOM 2638 O OE1 . GLN A 1 333 ? -9.365  28.191  -10.936 1.00 89.89 333 A 1 
ATOM 2639 N NE2 . GLN A 1 333 ? -8.445  29.786  -12.082 1.00 87.61 333 A 1 
ATOM 2640 N N   . ALA A 1 334 ? -6.846  26.426  -6.238  1.00 97.33 334 A 1 
ATOM 2641 C CA  . ALA A 1 334 ? -7.107  25.681  -5.004  1.00 97.48 334 A 1 
ATOM 2642 C C   . ALA A 1 334 ? -6.274  26.214  -3.822  1.00 97.51 334 A 1 
ATOM 2643 O O   . ALA A 1 334 ? -6.834  26.582  -2.790  1.00 97.33 334 A 1 
ATOM 2644 C CB  . ALA A 1 334 ? -6.839  24.192  -5.259  1.00 97.53 334 A 1 
ATOM 2645 N N   . ILE A 1 335 ? -4.966  26.375  -4.006  1.00 97.24 335 A 1 
ATOM 2646 C CA  . ILE A 1 335 ? -4.056  26.932  -2.985  1.00 97.00 335 A 1 
ATOM 2647 C C   . ILE A 1 335 ? -4.497  28.344  -2.570  1.00 97.13 335 A 1 
ATOM 2648 O O   . ILE A 1 335 ? -4.574  28.650  -1.384  1.00 96.77 335 A 1 
ATOM 2649 C CB  . ILE A 1 335 ? -2.594  26.916  -3.498  1.00 96.52 335 A 1 
ATOM 2650 C CG1 . ILE A 1 335 ? -2.091  25.469  -3.695  1.00 95.23 335 A 1 
ATOM 2651 C CG2 . ILE A 1 335 ? -1.657  27.652  -2.520  1.00 94.95 335 A 1 
ATOM 2652 C CD1 . ILE A 1 335 ? -0.813  25.373  -4.544  1.00 90.96 335 A 1 
ATOM 2653 N N   . ASN A 1 336 ? -4.859  29.204  -3.524  1.00 97.12 336 A 1 
ATOM 2654 C CA  . ASN A 1 336 ? -5.359  30.553  -3.219  1.00 97.03 336 A 1 
ATOM 2655 C C   . ASN A 1 336 ? -6.690  30.539  -2.441  1.00 97.50 336 A 1 
ATOM 2656 O O   . ASN A 1 336 ? -7.017  31.518  -1.771  1.00 97.04 336 A 1 
ATOM 2657 C CB  . ASN A 1 336 ? -5.544  31.332  -4.530  1.00 96.32 336 A 1 
ATOM 2658 C CG  . ASN A 1 336 ? -4.258  31.737  -5.222  1.00 93.00 336 A 1 
ATOM 2659 O OD1 . ASN A 1 336 ? -3.152  31.710  -4.715  1.00 84.31 336 A 1 
ATOM 2660 N ND2 . ASN A 1 336 ? -4.371  32.203  -6.446  1.00 83.72 336 A 1 
ATOM 2661 N N   . LYS A 1 337 ? -7.463  29.458  -2.538  1.00 97.78 337 A 1 
ATOM 2662 C CA  . LYS A 1 337 ? -8.689  29.210  -1.761  1.00 98.11 337 A 1 
ATOM 2663 C C   . LYS A 1 337 ? -8.423  28.442  -0.465  1.00 98.38 337 A 1 
ATOM 2664 O O   . LYS A 1 337 ? -9.363  27.947  0.139   1.00 98.01 337 A 1 
ATOM 2665 C CB  . LYS A 1 337 ? -9.742  28.508  -2.645  1.00 97.94 337 A 1 
ATOM 2666 C CG  . LYS A 1 337 ? -10.191 29.328  -3.864  1.00 96.42 337 A 1 
ATOM 2667 C CD  . LYS A 1 337 ? -10.827 30.666  -3.477  1.00 93.42 337 A 1 
ATOM 2668 C CE  . LYS A 1 337 ? -11.321 31.373  -4.742  1.00 89.88 337 A 1 
ATOM 2669 N NZ  . LYS A 1 337 ? -11.946 32.672  -4.418  1.00 80.06 337 A 1 
ATOM 2670 N N   . LYS A 1 338 ? -7.154  28.366  -0.037  1.00 97.93 338 A 1 
ATOM 2671 C CA  . LYS A 1 338 ? -6.718  27.706  1.194   1.00 98.26 338 A 1 
ATOM 2672 C C   . LYS A 1 338 ? -6.982  26.194  1.220   1.00 98.56 338 A 1 
ATOM 2673 O O   . LYS A 1 338 ? -7.148  25.617  2.293   1.00 98.32 338 A 1 
ATOM 2674 C CB  . LYS A 1 338 ? -7.287  28.449  2.423   1.00 97.88 338 A 1 
ATOM 2675 C CG  . LYS A 1 338 ? -6.910  29.935  2.525   1.00 96.48 338 A 1 
ATOM 2676 C CD  . LYS A 1 338 ? -5.417  30.079  2.812   1.00 92.21 338 A 1 
ATOM 2677 C CE  . LYS A 1 338 ? -5.041  31.500  3.208   1.00 87.30 338 A 1 
ATOM 2678 N NZ  . LYS A 1 338 ? -3.654  31.530  3.724   1.00 76.98 338 A 1 
ATOM 2679 N N   . LEU A 1 339 ? -6.988  25.559  0.042   1.00 98.13 339 A 1 
ATOM 2680 C CA  . LEU A 1 339 ? -6.985  24.106  -0.105  1.00 98.25 339 A 1 
ATOM 2681 C C   . LEU A 1 339 ? -5.547  23.591  -0.229  1.00 98.03 339 A 1 
ATOM 2682 O O   . LEU A 1 339 ? -4.692  24.227  -0.853  1.00 97.50 339 A 1 
ATOM 2683 C CB  . LEU A 1 339 ? -7.821  23.693  -1.329  1.00 98.33 339 A 1 
ATOM 2684 C CG  . LEU A 1 339 ? -9.317  24.043  -1.257  1.00 97.43 339 A 1 
ATOM 2685 C CD1 . LEU A 1 339 ? -9.983  23.816  -2.614  1.00 94.81 339 A 1 
ATOM 2686 C CD2 . LEU A 1 339 ? -10.041 23.167  -0.241  1.00 94.29 339 A 1 
ATOM 2687 N N   . ALA A 1 340 ? -5.298  22.415  0.321   1.00 98.00 340 A 1 
ATOM 2688 C CA  . ALA A 1 340 ? -4.066  21.651  0.143   1.00 97.89 340 A 1 
ATOM 2689 C C   . ALA A 1 340 ? -4.391  20.190  -0.182  1.00 98.00 340 A 1 
ATOM 2690 O O   . ALA A 1 340 ? -5.392  19.678  0.304   1.00 97.70 340 A 1 
ATOM 2691 C CB  . ALA A 1 340 ? -3.233  21.771  1.417   1.00 97.43 340 A 1 
ATOM 2692 N N   . LEU A 1 341 ? -3.551  19.519  -0.979  1.00 97.57 341 A 1 
ATOM 2693 C CA  . LEU A 1 341 ? -3.713  18.104  -1.338  1.00 97.20 341 A 1 
ATOM 2694 C C   . LEU A 1 341 ? -2.394  17.342  -1.188  1.00 96.91 341 A 1 
ATOM 2695 O O   . LEU A 1 341 ? -1.448  17.570  -1.945  1.00 95.67 341 A 1 
ATOM 2696 C CB  . LEU A 1 341 ? -4.272  17.999  -2.773  1.00 96.79 341 A 1 
ATOM 2697 C CG  . LEU A 1 341 ? -4.347  16.559  -3.336  1.00 96.31 341 A 1 
ATOM 2698 C CD1 . LEU A 1 341 ? -5.324  15.674  -2.571  1.00 94.24 341 A 1 
ATOM 2699 C CD2 . LEU A 1 341 ? -4.782  16.593  -4.799  1.00 93.73 341 A 1 
ATOM 2700 N N   . VAL A 1 342 ? -2.362  16.397  -0.259  1.00 97.01 342 A 1 
ATOM 2701 C CA  . VAL A 1 342 ? -1.312  15.376  -0.179  1.00 96.58 342 A 1 
ATOM 2702 C C   . VAL A 1 342 ? -1.759  14.189  -1.027  1.00 96.17 342 A 1 
ATOM 2703 O O   . VAL A 1 342 ? -2.766  13.565  -0.712  1.00 94.92 342 A 1 
ATOM 2704 C CB  . VAL A 1 342 ? -1.034  14.957  1.275   1.00 96.18 342 A 1 
ATOM 2705 C CG1 . VAL A 1 342 ? 0.109   13.941  1.344   1.00 94.45 342 A 1 
ATOM 2706 C CG2 . VAL A 1 342 ? -0.640  16.158  2.145   1.00 94.60 342 A 1 
ATOM 2707 N N   . THR A 1 343 ? -1.033  13.892  -2.110  1.00 92.39 343 A 1 
ATOM 2708 C CA  . THR A 1 343 ? -1.365  12.840  -3.088  1.00 90.80 343 A 1 
ATOM 2709 C C   . THR A 1 343 ? -0.941  11.446  -2.607  1.00 89.51 343 A 1 
ATOM 2710 O O   . THR A 1 343 ? 0.065   11.331  -1.909  1.00 85.55 343 A 1 
ATOM 2711 C CB  . THR A 1 343 ? -0.673  13.118  -4.439  1.00 87.85 343 A 1 
ATOM 2712 O OG1 . THR A 1 343 ? 0.724   13.276  -4.247  1.00 81.76 343 A 1 
ATOM 2713 C CG2 . THR A 1 343 ? -1.184  14.398  -5.097  1.00 81.33 343 A 1 
ATOM 2714 N N   . GLU A 1 344 ? -1.632  10.403  -3.082  1.00 86.26 344 A 1 
ATOM 2715 C CA  . GLU A 1 344 ? -1.359  8.983   -2.786  1.00 86.24 344 A 1 
ATOM 2716 C C   . GLU A 1 344 ? 0.086   8.556   -3.120  1.00 86.07 344 A 1 
ATOM 2717 O O   . GLU A 1 344 ? 0.827   8.029   -2.283  1.00 76.99 344 A 1 
ATOM 2718 C CB  . GLU A 1 344 ? -2.375  8.144   -3.592  1.00 82.48 344 A 1 
ATOM 2719 C CG  . GLU A 1 344 ? -2.254  6.631   -3.341  1.00 76.31 344 A 1 
ATOM 2720 C CD  . GLU A 1 344 ? -3.250  5.803   -4.184  1.00 74.16 344 A 1 
ATOM 2721 O OE1 . GLU A 1 344 ? -3.124  4.564   -4.135  1.00 67.71 344 A 1 
ATOM 2722 O OE2 . GLU A 1 344 ? -4.083  6.380   -4.907  1.00 67.68 344 A 1 
ATOM 2723 N N   . GLU A 1 345 ? 0.552   8.836   -4.343  1.00 79.85 345 A 1 
ATOM 2724 C CA  . GLU A 1 345 ? 1.869   8.394   -4.817  1.00 79.96 345 A 1 
ATOM 2725 C C   . GLU A 1 345 ? 2.978   9.406   -4.522  1.00 82.29 345 A 1 
ATOM 2726 O O   . GLU A 1 345 ? 3.538   10.064  -5.412  1.00 75.78 345 A 1 
ATOM 2727 C CB  . GLU A 1 345 ? 1.835   8.031   -6.309  1.00 74.72 345 A 1 
ATOM 2728 C CG  . GLU A 1 345 ? 1.084   6.728   -6.601  1.00 66.28 345 A 1 
ATOM 2729 C CD  . GLU A 1 345 ? 1.415   6.186   -7.998  1.00 60.25 345 A 1 
ATOM 2730 O OE1 . GLU A 1 345 ? 0.962   5.063   -8.301  1.00 55.33 345 A 1 
ATOM 2731 O OE2 . GLU A 1 345 ? 2.187   6.854   -8.731  1.00 55.78 345 A 1 
ATOM 2732 N N   . ARG A 1 346 ? 3.391   9.467   -3.259  1.00 77.29 346 A 1 
ATOM 2733 C CA  . ARG A 1 346 ? 4.493   10.359  -2.847  1.00 74.05 346 A 1 
ATOM 2734 C C   . ARG A 1 346 ? 5.771   10.203  -3.676  1.00 72.47 346 A 1 
ATOM 2735 O O   . ARG A 1 346 ? 6.470   11.185  -3.895  1.00 70.40 346 A 1 
ATOM 2736 C CB  . ARG A 1 346 ? 4.796   10.201  -1.345  1.00 75.32 346 A 1 
ATOM 2737 C CG  . ARG A 1 346 ? 5.526   8.891   -1.002  1.00 72.77 346 A 1 
ATOM 2738 C CD  . ARG A 1 346 ? 5.905   8.834   0.479   1.00 72.92 346 A 1 
ATOM 2739 N NE  . ARG A 1 346 ? 6.627   7.577   0.763   1.00 70.76 346 A 1 
ATOM 2740 C CZ  . ARG A 1 346 ? 6.466   6.811   1.824   1.00 68.63 346 A 1 
ATOM 2741 N NH1 . ARG A 1 346 ? 5.705   7.172   2.809   1.00 59.84 346 A 1 
ATOM 2742 N NH2 . ARG A 1 346 ? 7.048   5.653   1.903   1.00 61.49 346 A 1 
ATOM 2743 N N   . ARG A 1 347 ? 6.105   8.980   -4.121  1.00 72.90 347 A 1 
ATOM 2744 C CA  . ARG A 1 347 ? 7.358   8.687   -4.838  1.00 69.74 347 A 1 
ATOM 2745 C C   . ARG A 1 347 ? 7.345   9.191   -6.280  1.00 68.31 347 A 1 
ATOM 2746 O O   . ARG A 1 347 ? 8.390   9.599   -6.775  1.00 66.28 347 A 1 
ATOM 2747 C CB  . ARG A 1 347 ? 7.670   7.183   -4.812  1.00 69.52 347 A 1 
ATOM 2748 C CG  . ARG A 1 347 ? 7.975   6.648   -3.406  1.00 66.26 347 A 1 
ATOM 2749 C CD  . ARG A 1 347 ? 8.338   5.160   -3.488  1.00 62.06 347 A 1 
ATOM 2750 N NE  . ARG A 1 347 ? 8.574   4.564   -2.156  1.00 55.12 347 A 1 
ATOM 2751 C CZ  . ARG A 1 347 ? 8.736   3.268   -1.907  1.00 51.20 347 A 1 
ATOM 2752 N NH1 . ARG A 1 347 ? 8.738   2.374   -2.855  1.00 45.34 347 A 1 
ATOM 2753 N NH2 . ARG A 1 347 ? 8.891   2.842   -0.684  1.00 44.41 347 A 1 
ATOM 2754 N N   . ALA A 1 348 ? 6.185   9.165   -6.929  1.00 73.30 348 A 1 
ATOM 2755 C CA  . ALA A 1 348 ? 6.037   9.570   -8.323  1.00 70.97 348 A 1 
ATOM 2756 C C   . ALA A 1 348 ? 5.704   11.065  -8.464  1.00 71.81 348 A 1 
ATOM 2757 O O   . ALA A 1 348 ? 6.286   11.756  -9.301  1.00 66.35 348 A 1 
ATOM 2758 C CB  . ALA A 1 348 ? 4.964   8.685   -8.961  1.00 68.80 348 A 1 
ATOM 2759 N N   . THR A 1 349 ? 4.797   11.574  -7.634  1.00 75.44 349 A 1 
ATOM 2760 C CA  . THR A 1 349 ? 4.226   12.926  -7.778  1.00 73.63 349 A 1 
ATOM 2761 C C   . THR A 1 349 ? 4.485   13.835  -6.575  1.00 76.47 349 A 1 
ATOM 2762 O O   . THR A 1 349 ? 4.534   15.059  -6.717  1.00 71.22 349 A 1 
ATOM 2763 C CB  . THR A 1 349 ? 2.714   12.841  -8.033  1.00 69.47 349 A 1 
ATOM 2764 O OG1 . THR A 1 349 ? 2.080   12.166  -6.968  1.00 64.86 349 A 1 
ATOM 2765 C CG2 . THR A 1 349 ? 2.376   12.083  -9.317  1.00 63.42 349 A 1 
ATOM 2766 N N   . GLY A 1 350 ? 4.675   13.258  -5.391  1.00 81.09 350 A 1 
ATOM 2767 C CA  . GLY A 1 350 ? 4.777   14.007  -4.144  1.00 83.18 350 A 1 
ATOM 2768 C C   . GLY A 1 350 ? 6.164   14.576  -3.853  1.00 87.32 350 A 1 
ATOM 2769 O O   . GLY A 1 350 ? 6.271   15.704  -3.371  1.00 83.38 350 A 1 
ATOM 2770 N N   . ILE A 1 351 ? 7.247   13.842  -4.149  1.00 90.96 351 A 1 
ATOM 2771 C CA  . ILE A 1 351 ? 8.616   14.245  -3.802  1.00 91.19 351 A 1 
ATOM 2772 C C   . ILE A 1 351 ? 9.510   14.370  -5.037  1.00 91.72 351 A 1 
ATOM 2773 O O   . ILE A 1 351 ? 9.318   13.682  -6.034  1.00 89.92 351 A 1 
ATOM 2774 C CB  . ILE A 1 351 ? 9.246   13.322  -2.731  1.00 88.63 351 A 1 
ATOM 2775 C CG1 . ILE A 1 351 ? 9.461   11.876  -3.238  1.00 81.69 351 A 1 
ATOM 2776 C CG2 . ILE A 1 351 ? 8.414   13.359  -1.439  1.00 79.66 351 A 1 
ATOM 2777 C CD1 . ILE A 1 351 ? 10.246  10.981  -2.274  1.00 76.79 351 A 1 
ATOM 2778 N N   . ILE A 1 352 ? 10.535  15.218  -4.940  1.00 93.91 352 A 1 
ATOM 2779 C CA  . ILE A 1 352 ? 11.633  15.274  -5.913  1.00 94.11 352 A 1 
ATOM 2780 C C   . ILE A 1 352 ? 12.854  14.618  -5.249  1.00 94.59 352 A 1 
ATOM 2781 O O   . ILE A 1 352 ? 13.537  15.290  -4.472  1.00 93.79 352 A 1 
ATOM 2782 C CB  . ILE A 1 352 ? 11.906  16.723  -6.377  1.00 93.39 352 A 1 
ATOM 2783 C CG1 . ILE A 1 352 ? 10.621  17.384  -6.925  1.00 90.62 352 A 1 
ATOM 2784 C CG2 . ILE A 1 352 ? 13.009  16.700  -7.454  1.00 89.95 352 A 1 
ATOM 2785 C CD1 . ILE A 1 352 ? 10.812  18.841  -7.356  1.00 82.88 352 A 1 
ATOM 2786 N N   . PRO A 1 353 ? 13.153  13.329  -5.519  1.00 93.03 353 A 1 
ATOM 2787 C CA  . PRO A 1 353 ? 14.092  12.535  -4.718  1.00 92.24 353 A 1 
ATOM 2788 C C   . PRO A 1 353 ? 15.501  13.124  -4.635  1.00 93.20 353 A 1 
ATOM 2789 O O   . PRO A 1 353 ? 16.159  13.036  -3.602  1.00 92.06 353 A 1 
ATOM 2790 C CB  . PRO A 1 353 ? 14.111  11.148  -5.372  1.00 90.78 353 A 1 
ATOM 2791 C CG  . PRO A 1 353 ? 12.738  11.034  -6.025  1.00 88.09 353 A 1 
ATOM 2792 C CD  . PRO A 1 353 ? 12.475  12.460  -6.491  1.00 90.85 353 A 1 
ATOM 2793 N N   . MET A 1 354 ? 15.955  13.754  -5.714  1.00 92.76 354 A 1 
ATOM 2794 C CA  . MET A 1 354 ? 17.294  14.339  -5.856  1.00 93.95 354 A 1 
ATOM 2795 C C   . MET A 1 354 ? 17.390  15.786  -5.349  1.00 94.78 354 A 1 
ATOM 2796 O O   . MET A 1 354 ? 18.369  16.481  -5.643  1.00 92.36 354 A 1 
ATOM 2797 C CB  . MET A 1 354 ? 17.748  14.221  -7.325  1.00 92.94 354 A 1 
ATOM 2798 C CG  . MET A 1 354 ? 17.812  12.772  -7.816  1.00 89.39 354 A 1 
ATOM 2799 S SD  . MET A 1 354 ? 18.947  11.690  -6.907  1.00 83.55 354 A 1 
ATOM 2800 C CE  . MET A 1 354 ? 20.547  12.401  -7.387  1.00 73.69 354 A 1 
ATOM 2801 N N   . ARG A 1 355 ? 16.374  16.266  -4.623  1.00 95.47 355 A 1 
ATOM 2802 C CA  . ARG A 1 355 ? 16.352  17.592  -3.996  1.00 95.56 355 A 1 
ATOM 2803 C C   . ARG A 1 355 ? 16.335  17.480  -2.476  1.00 96.02 355 A 1 
ATOM 2804 O O   . ARG A 1 355 ? 15.934  16.460  -1.915  1.00 95.31 355 A 1 
ATOM 2805 C CB  . ARG A 1 355 ? 15.165  18.405  -4.532  1.00 95.29 355 A 1 
ATOM 2806 C CG  . ARG A 1 355 ? 15.312  18.809  -6.006  1.00 92.93 355 A 1 
ATOM 2807 C CD  . ARG A 1 355 ? 16.427  19.839  -6.197  1.00 89.75 355 A 1 
ATOM 2808 N NE  . ARG A 1 355 ? 16.522  20.316  -7.586  1.00 84.79 355 A 1 
ATOM 2809 C CZ  . ARG A 1 355 ? 17.284  21.319  -8.003  1.00 80.52 355 A 1 
ATOM 2810 N NH1 . ARG A 1 355 ? 18.034  22.008  -7.179  1.00 72.96 355 A 1 
ATOM 2811 N NH2 . ARG A 1 355 ? 17.309  21.650  -9.268  1.00 74.17 355 A 1 
ATOM 2812 N N   . SER A 1 356 ? 16.786  18.548  -1.827  1.00 96.37 356 A 1 
ATOM 2813 C CA  . SER A 1 356 ? 16.828  18.629  -0.370  1.00 96.56 356 A 1 
ATOM 2814 C C   . SER A 1 356 ? 15.426  18.617  0.248   1.00 96.60 356 A 1 
ATOM 2815 O O   . SER A 1 356 ? 14.414  18.859  -0.421  1.00 96.25 356 A 1 
ATOM 2816 C CB  . SER A 1 356 ? 17.610  19.877  0.053   1.00 95.98 356 A 1 
ATOM 2817 O OG  . SER A 1 356 ? 16.903  21.049  -0.297  1.00 93.12 356 A 1 
ATOM 2818 N N   . ILE A 1 357 ? 15.361  18.359  1.557   1.00 96.82 357 A 1 
ATOM 2819 C CA  . ILE A 1 357 ? 14.146  18.534  2.364   1.00 97.08 357 A 1 
ATOM 2820 C C   . ILE A 1 357 ? 13.605  19.957  2.204   1.00 97.11 357 A 1 
ATOM 2821 O O   . ILE A 1 357 ? 12.419  20.125  1.921   1.00 96.70 357 A 1 
ATOM 2822 C CB  . ILE A 1 357 ? 14.459  18.213  3.840   1.00 96.64 357 A 1 
ATOM 2823 C CG1 . ILE A 1 357 ? 14.750  16.708  3.999   1.00 93.32 357 A 1 
ATOM 2824 C CG2 . ILE A 1 357 ? 13.311  18.639  4.768   1.00 93.28 357 A 1 
ATOM 2825 C CD1 . ILE A 1 357 ? 15.366  16.364  5.351   1.00 89.57 357 A 1 
ATOM 2826 N N   . LYS A 1 358 ? 14.463  20.963  2.309   1.00 97.49 358 A 1 
ATOM 2827 C CA  . LYS A 1 358 ? 14.108  22.376  2.132   1.00 97.34 358 A 1 
ATOM 2828 C C   . LYS A 1 358 ? 13.468  22.621  0.767   1.00 97.19 358 A 1 
ATOM 2829 O O   . LYS A 1 358 ? 12.347  23.113  0.708   1.00 96.87 358 A 1 
ATOM 2830 C CB  . LYS A 1 358 ? 15.356  23.248  2.328   1.00 96.88 358 A 1 
ATOM 2831 C CG  . LYS A 1 358 ? 15.012  24.751  2.275   1.00 95.74 358 A 1 
ATOM 2832 C CD  . LYS A 1 358 ? 16.268  25.637  2.381   1.00 93.00 358 A 1 
ATOM 2833 C CE  . LYS A 1 358 ? 17.123  25.541  1.116   1.00 87.20 358 A 1 
ATOM 2834 N NZ  . LYS A 1 358 ? 18.325  26.396  1.224   1.00 81.57 358 A 1 
ATOM 2835 N N   . ASP A 1 359 ? 14.121  22.214  -0.325  1.00 96.72 359 A 1 
ATOM 2836 C CA  . ASP A 1 359 ? 13.595  22.420  -1.680  1.00 96.29 359 A 1 
ATOM 2837 C C   . ASP A 1 359 ? 12.220  21.761  -1.856  1.00 96.38 359 A 1 
ATOM 2838 O O   . ASP A 1 359 ? 11.306  22.343  -2.440  1.00 95.72 359 A 1 
ATOM 2839 C CB  . ASP A 1 359 ? 14.544  21.825  -2.728  1.00 95.64 359 A 1 
ATOM 2840 C CG  . ASP A 1 359 ? 15.942  22.437  -2.770  1.00 93.95 359 A 1 
ATOM 2841 O OD1 . ASP A 1 359 ? 16.103  23.609  -2.383  1.00 90.97 359 A 1 
ATOM 2842 O OD2 . ASP A 1 359 ? 16.859  21.684  -3.191  1.00 90.52 359 A 1 
ATOM 2843 N N   . ASN A 1 360 ? 12.063  20.547  -1.315  1.00 96.53 360 A 1 
ATOM 2844 C CA  . ASN A 1 360 ? 10.797  19.833  -1.339  1.00 96.35 360 A 1 
ATOM 2845 C C   . ASN A 1 360 ? 9.717   20.542  -0.513  1.00 96.34 360 A 1 
ATOM 2846 O O   . ASN A 1 360 ? 8.575   20.588  -0.963  1.00 95.25 360 A 1 
ATOM 2847 C CB  . ASN A 1 360 ? 11.015  18.388  -0.869  1.00 96.19 360 A 1 
ATOM 2848 C CG  . ASN A 1 360 ? 11.418  17.479  -2.008  1.00 95.68 360 A 1 
ATOM 2849 O OD1 . ASN A 1 360 ? 10.571  16.963  -2.728  1.00 91.73 360 A 1 
ATOM 2850 N ND2 . ASN A 1 360 ? 12.696  17.272  -2.209  1.00 91.64 360 A 1 
ATOM 2851 N N   . MET A 1 361 ? 10.033  21.098  0.655   1.00 96.66 361 A 1 
ATOM 2852 C CA  . MET A 1 361 ? 9.070   21.841  1.481   1.00 96.81 361 A 1 
ATOM 2853 C C   . MET A 1 361 ? 8.622   23.148  0.822   1.00 96.64 361 A 1 
ATOM 2854 O O   . MET A 1 361 ? 7.434   23.451  0.808   1.00 95.36 361 A 1 
ATOM 2855 C CB  . MET A 1 361 ? 9.666   22.150  2.854   1.00 96.17 361 A 1 
ATOM 2856 C CG  . MET A 1 361 ? 9.729   20.939  3.780   1.00 91.82 361 A 1 
ATOM 2857 S SD  . MET A 1 361 ? 10.310  21.408  5.422   1.00 93.30 361 A 1 
ATOM 2858 C CE  . MET A 1 361 ? 10.371  19.795  6.223   1.00 87.57 361 A 1 
ATOM 2859 N N   . LEU A 1 362 ? 9.543   23.906  0.243   1.00 96.32 362 A 1 
ATOM 2860 C CA  . LEU A 1 362 ? 9.233   25.231  -0.306  1.00 95.99 362 A 1 
ATOM 2861 C C   . LEU A 1 362 ? 8.466   25.171  -1.638  1.00 95.48 362 A 1 
ATOM 2862 O O   . LEU A 1 362 ? 7.860   26.162  -2.040  1.00 93.72 362 A 1 
ATOM 2863 C CB  . LEU A 1 362 ? 10.532  26.045  -0.436  1.00 95.75 362 A 1 
ATOM 2864 C CG  . LEU A 1 362 ? 11.319  26.256  0.872   1.00 94.72 362 A 1 
ATOM 2865 C CD1 . LEU A 1 362 ? 12.497  27.195  0.613   1.00 91.09 362 A 1 
ATOM 2866 C CD2 . LEU A 1 362 ? 10.471  26.822  2.004   1.00 91.10 362 A 1 
ATOM 2867 N N   . LEU A 1 363 ? 8.441   24.013  -2.310  1.00 93.79 363 A 1 
ATOM 2868 C CA  . LEU A 1 363 ? 7.922   23.835  -3.669  1.00 92.73 363 A 1 
ATOM 2869 C C   . LEU A 1 363 ? 6.488   24.359  -3.860  1.00 92.39 363 A 1 
ATOM 2870 O O   . LEU A 1 363 ? 6.224   25.075  -4.825  1.00 89.47 363 A 1 
ATOM 2871 C CB  . LEU A 1 363 ? 8.014   22.337  -4.023  1.00 90.49 363 A 1 
ATOM 2872 C CG  . LEU A 1 363 ? 7.670   22.009  -5.486  1.00 84.66 363 A 1 
ATOM 2873 C CD1 . LEU A 1 363 ? 8.719   22.558  -6.450  1.00 80.46 363 A 1 
ATOM 2874 C CD2 . LEU A 1 363 ? 7.594   20.492  -5.667  1.00 80.22 363 A 1 
ATOM 2875 N N   . ALA A 1 364 ? 5.552   24.028  -2.944  1.00 92.38 364 A 1 
ATOM 2876 C CA  . ALA A 1 364 ? 4.142   24.415  -3.079  1.00 91.80 364 A 1 
ATOM 2877 C C   . ALA A 1 364 ? 3.903   25.925  -2.911  1.00 91.86 364 A 1 
ATOM 2878 O O   . ALA A 1 364 ? 2.898   26.454  -3.394  1.00 89.21 364 A 1 
ATOM 2879 C CB  . ALA A 1 364 ? 3.312   23.602  -2.081  1.00 90.85 364 A 1 
ATOM 2880 N N   . ASN A 1 365 ? 4.824   26.634  -2.256  1.00 91.84 365 A 1 
ATOM 2881 C CA  . ASN A 1 365 ? 4.690   28.062  -1.970  1.00 92.27 365 A 1 
ATOM 2882 C C   . ASN A 1 365 ? 5.944   28.876  -2.340  1.00 93.44 365 A 1 
ATOM 2883 O O   . ASN A 1 365 ? 6.226   29.914  -1.737  1.00 90.49 365 A 1 
ATOM 2884 C CB  . ASN A 1 365 ? 4.265   28.222  -0.502  1.00 89.31 365 A 1 
ATOM 2885 C CG  . ASN A 1 365 ? 3.582   29.544  -0.226  1.00 85.58 365 A 1 
ATOM 2886 O OD1 . ASN A 1 365 ? 3.287   30.342  -1.108  1.00 78.84 365 A 1 
ATOM 2887 N ND2 . ASN A 1 365 ? 3.263   29.802  1.017   1.00 79.67 365 A 1 
ATOM 2888 N N   . ILE A 1 366 ? 6.698   28.436  -3.336  1.00 92.48 366 A 1 
ATOM 2889 C CA  . ILE A 1 366 ? 7.997   29.033  -3.697  1.00 92.56 366 A 1 
ATOM 2890 C C   . ILE A 1 366 ? 7.912   30.546  -3.973  1.00 93.35 366 A 1 
ATOM 2891 O O   . ILE A 1 366 ? 8.827   31.294  -3.644  1.00 92.13 366 A 1 
ATOM 2892 C CB  . ILE A 1 366 ? 8.617   28.246  -4.876  1.00 91.09 366 A 1 
ATOM 2893 C CG1 . ILE A 1 366 ? 10.124  28.531  -4.974  1.00 82.41 366 A 1 
ATOM 2894 C CG2 . ILE A 1 366 ? 7.890   28.522  -6.210  1.00 81.16 366 A 1 
ATOM 2895 C CD1 . ILE A 1 366 ? 10.871  27.534  -5.866  1.00 73.50 366 A 1 
ATOM 2896 N N   . ARG A 1 367 ? 6.774   31.018  -4.483  1.00 93.11 367 A 1 
ATOM 2897 C CA  . ARG A 1 367 ? 6.530   32.445  -4.763  1.00 92.55 367 A 1 
ATOM 2898 C C   . ARG A 1 367 ? 6.562   33.333  -3.517  1.00 93.69 367 A 1 
ATOM 2899 O O   . ARG A 1 367 ? 6.911   34.499  -3.637  1.00 92.16 367 A 1 
ATOM 2900 C CB  . ARG A 1 367 ? 5.188   32.622  -5.481  1.00 90.96 367 A 1 
ATOM 2901 C CG  . ARG A 1 367 ? 5.199   31.971  -6.869  1.00 82.12 367 A 1 
ATOM 2902 C CD  . ARG A 1 367 ? 3.878   32.267  -7.574  1.00 76.95 367 A 1 
ATOM 2903 N NE  . ARG A 1 367 ? 3.840   31.644  -8.908  1.00 67.46 367 A 1 
ATOM 2904 C CZ  . ARG A 1 367 ? 3.363   32.182  -10.017 1.00 58.17 367 A 1 
ATOM 2905 N NH1 . ARG A 1 367 ? 2.807   33.358  -10.026 1.00 52.71 367 A 1 
ATOM 2906 N NH2 . ARG A 1 367 ? 3.449   31.538  -11.155 1.00 51.15 367 A 1 
ATOM 2907 N N   . ARG A 1 368 ? 6.225   32.805  -2.342  1.00 92.48 368 A 1 
ATOM 2908 C CA  . ARG A 1 368 ? 6.314   33.536  -1.062  1.00 93.16 368 A 1 
ATOM 2909 C C   . ARG A 1 368 ? 7.758   33.923  -0.718  1.00 94.77 368 A 1 
ATOM 2910 O O   . ARG A 1 368 ? 7.980   34.871  0.032   1.00 92.91 368 A 1 
ATOM 2911 C CB  . ARG A 1 368 ? 5.692   32.666  0.043   1.00 91.61 368 A 1 
ATOM 2912 C CG  . ARG A 1 368 ? 5.602   33.380  1.401   1.00 86.71 368 A 1 
ATOM 2913 C CD  . ARG A 1 368 ? 5.012   32.441  2.461   1.00 83.67 368 A 1 
ATOM 2914 N NE  . ARG A 1 368 ? 4.850   33.105  3.777   1.00 76.35 368 A 1 
ATOM 2915 C CZ  . ARG A 1 368 ? 4.257   32.573  4.840   1.00 72.23 368 A 1 
ATOM 2916 N NH1 . ARG A 1 368 ? 3.869   31.342  4.879   1.00 66.37 368 A 1 
ATOM 2917 N NH2 . ARG A 1 368 ? 4.013   33.279  5.899   1.00 62.59 368 A 1 
ATOM 2918 N N   . TYR A 1 369 ? 8.700   33.189  -1.277  1.00 92.89 369 A 1 
ATOM 2919 C CA  . TYR A 1 369 ? 10.131  33.367  -1.038  1.00 93.75 369 A 1 
ATOM 2920 C C   . TYR A 1 369 ? 10.824  34.186  -2.129  1.00 93.94 369 A 1 
ATOM 2921 O O   . TYR A 1 369 ? 11.992  34.506  -1.976  1.00 91.15 369 A 1 
ATOM 2922 C CB  . TYR A 1 369 ? 10.779  31.990  -0.847  1.00 94.25 369 A 1 
ATOM 2923 C CG  . TYR A 1 369 ? 10.116  31.178  0.251   1.00 95.16 369 A 1 
ATOM 2924 C CD1 . TYR A 1 369 ? 10.429  31.426  1.601   1.00 93.07 369 A 1 
ATOM 2925 C CD2 . TYR A 1 369 ? 9.144   30.213  -0.077  1.00 93.53 369 A 1 
ATOM 2926 C CE1 . TYR A 1 369 ? 9.770   30.716  2.619   1.00 93.17 369 A 1 
ATOM 2927 C CE2 . TYR A 1 369 ? 8.479   29.502  0.939   1.00 93.37 369 A 1 
ATOM 2928 C CZ  . TYR A 1 369 ? 8.787   29.753  2.288   1.00 94.16 369 A 1 
ATOM 2929 O OH  . TYR A 1 369 ? 8.129   29.083  3.267   1.00 93.01 369 A 1 
ATOM 2930 N N   . ILE A 1 370 ? 10.122  34.540  -3.211  1.00 93.63 370 A 1 
ATOM 2931 C CA  . ILE A 1 370 ? 10.668  35.383  -4.280  1.00 93.19 370 A 1 
ATOM 2932 C C   . ILE A 1 370 ? 10.664  36.845  -3.811  1.00 92.76 370 A 1 
ATOM 2933 O O   . ILE A 1 370 ? 9.625   37.398  -3.446  1.00 90.43 370 A 1 
ATOM 2934 C CB  . ILE A 1 370 ? 9.915   35.153  -5.611  1.00 92.19 370 A 1 
ATOM 2935 C CG1 . ILE A 1 370 ? 10.056  33.678  -6.056  1.00 87.14 370 A 1 
ATOM 2936 C CG2 . ILE A 1 370 ? 10.458  36.083  -6.705  1.00 86.56 370 A 1 
ATOM 2937 C CD1 . ILE A 1 370 ? 9.246   33.305  -7.311  1.00 80.33 370 A 1 
ATOM 2938 N N   . SER A 1 371 ? 11.828  37.461  -3.805  1.00 89.96 371 A 1 
ATOM 2939 C CA  . SER A 1 371 ? 12.002  38.883  -3.502  1.00 88.50 371 A 1 
ATOM 2940 C C   . SER A 1 371 ? 11.519  39.764  -4.663  1.00 89.67 371 A 1 
ATOM 2941 O O   . SER A 1 371 ? 11.288  39.287  -5.775  1.00 86.99 371 A 1 
ATOM 2942 C CB  . SER A 1 371 ? 13.468  39.170  -3.163  1.00 85.05 371 A 1 
ATOM 2943 O OG  . SER A 1 371 ? 14.281  39.113  -4.316  1.00 75.23 371 A 1 
ATOM 2944 N N   . PHE A 1 372 ? 11.426  41.075  -4.426  1.00 87.80 372 A 1 
ATOM 2945 C CA  . PHE A 1 372 ? 11.048  42.058  -5.452  1.00 87.63 372 A 1 
ATOM 2946 C C   . PHE A 1 372 ? 11.941  42.010  -6.710  1.00 88.53 372 A 1 
ATOM 2947 O O   . PHE A 1 372 ? 11.473  42.283  -7.808  1.00 84.05 372 A 1 
ATOM 2948 C CB  . PHE A 1 372 ? 11.077  43.449  -4.808  1.00 84.99 372 A 1 
ATOM 2949 C CG  . PHE A 1 372 ? 10.533  44.550  -5.690  1.00 76.85 372 A 1 
ATOM 2950 C CD1 . PHE A 1 372 ? 11.408  45.366  -6.436  1.00 73.36 372 A 1 
ATOM 2951 C CD2 . PHE A 1 372 ? 9.144   44.758  -5.775  1.00 69.26 372 A 1 
ATOM 2952 C CE1 . PHE A 1 372 ? 10.896  46.380  -7.260  1.00 63.16 372 A 1 
ATOM 2953 C CE2 . PHE A 1 372 ? 8.633   45.772  -6.602  1.00 61.99 372 A 1 
ATOM 2954 C CZ  . PHE A 1 372 ? 9.509   46.585  -7.345  1.00 60.30 372 A 1 
ATOM 2955 N N   . PHE A 1 373 ? 13.188  41.582  -6.567  1.00 89.37 373 A 1 
ATOM 2956 C CA  . PHE A 1 373 ? 14.145  41.414  -7.676  1.00 90.51 373 A 1 
ATOM 2957 C C   . PHE A 1 373 ? 14.113  40.015  -8.324  1.00 91.28 373 A 1 
ATOM 2958 O O   . PHE A 1 373 ? 14.988  39.687  -9.121  1.00 86.44 373 A 1 
ATOM 2959 C CB  . PHE A 1 373 ? 15.545  41.790  -7.178  1.00 88.69 373 A 1 
ATOM 2960 C CG  . PHE A 1 373 ? 15.666  43.237  -6.744  1.00 84.50 373 A 1 
ATOM 2961 C CD1 . PHE A 1 373 ? 15.742  44.253  -7.716  1.00 78.79 373 A 1 
ATOM 2962 C CD2 . PHE A 1 373 ? 15.700  43.572  -5.380  1.00 77.78 373 A 1 
ATOM 2963 C CE1 . PHE A 1 373 ? 15.852  45.597  -7.326  1.00 72.65 373 A 1 
ATOM 2964 C CE2 . PHE A 1 373 ? 15.809  44.920  -4.988  1.00 73.20 373 A 1 
ATOM 2965 C CZ  . PHE A 1 373 ? 15.883  45.932  -5.961  1.00 72.38 373 A 1 
ATOM 2966 N N   . GLY A 1 374 ? 13.128  39.162  -7.981  1.00 88.60 374 A 1 
ATOM 2967 C CA  . GLY A 1 374 ? 12.987  37.818  -8.552  1.00 89.40 374 A 1 
ATOM 2968 C C   . GLY A 1 374 ? 13.905  36.751  -7.940  1.00 90.86 374 A 1 
ATOM 2969 O O   . GLY A 1 374 ? 13.869  35.605  -8.381  1.00 87.11 374 A 1 
ATOM 2970 N N   . LEU A 1 375 ? 14.698  37.084  -6.922  1.00 90.05 375 A 1 
ATOM 2971 C CA  . LEU A 1 375 ? 15.588  36.140  -6.236  1.00 91.12 375 A 1 
ATOM 2972 C C   . LEU A 1 375 ? 14.866  35.443  -5.076  1.00 91.05 375 A 1 
ATOM 2973 O O   . LEU A 1 375 ? 14.086  36.064  -4.354  1.00 88.73 375 A 1 
ATOM 2974 C CB  . LEU A 1 375 ? 16.846  36.870  -5.740  1.00 89.99 375 A 1 
ATOM 2975 C CG  . LEU A 1 375 ? 17.728  37.454  -6.861  1.00 85.06 375 A 1 
ATOM 2976 C CD1 . LEU A 1 375 ? 18.848  38.282  -6.233  1.00 79.21 375 A 1 
ATOM 2977 C CD2 . LEU A 1 375 ? 18.357  36.364  -7.728  1.00 79.45 375 A 1 
ATOM 2978 N N   . ILE A 1 376 ? 15.156  34.155  -4.870  1.00 91.25 376 A 1 
ATOM 2979 C CA  . ILE A 1 376 ? 14.616  33.386  -3.742  1.00 90.56 376 A 1 
ATOM 2980 C C   . ILE A 1 376 ? 15.332  33.811  -2.452  1.00 91.47 376 A 1 
ATOM 2981 O O   . ILE A 1 376 ? 16.556  33.796  -2.373  1.00 90.75 376 A 1 
ATOM 2982 C CB  . ILE A 1 376 ? 14.710  31.863  -4.003  1.00 88.25 376 A 1 
ATOM 2983 C CG1 . ILE A 1 376 ? 13.898  31.493  -5.272  1.00 82.77 376 A 1 
ATOM 2984 C CG2 . ILE A 1 376 ? 14.190  31.073  -2.782  1.00 81.78 376 A 1 
ATOM 2985 C CD1 . ILE A 1 376 ? 14.040  30.025  -5.706  1.00 75.19 376 A 1 
ATOM 2986 N N   . SER A 1 377 ? 14.558  34.163  -1.420  1.00 93.05 377 A 1 
ATOM 2987 C CA  . SER A 1 377 ? 15.065  34.451  -0.079  1.00 93.10 377 A 1 
ATOM 2988 C C   . SER A 1 377 ? 15.429  33.153  0.644   1.00 93.53 377 A 1 
ATOM 2989 O O   . SER A 1 377 ? 14.609  32.567  1.359   1.00 92.83 377 A 1 
ATOM 2990 C CB  . SER A 1 377 ? 14.043  35.271  0.711   1.00 91.75 377 A 1 
ATOM 2991 O OG  . SER A 1 377 ? 14.564  35.602  1.982   1.00 82.89 377 A 1 
ATOM 2992 N N   . GLU A 1 378 ? 16.671  32.720  0.481   1.00 93.23 378 A 1 
ATOM 2993 C CA  . GLU A 1 378 ? 17.223  31.523  1.121   1.00 93.03 378 A 1 
ATOM 2994 C C   . GLU A 1 378 ? 17.084  31.561  2.649   1.00 94.06 378 A 1 
ATOM 2995 O O   . GLU A 1 378 ? 16.648  30.585  3.252   1.00 92.90 378 A 1 
ATOM 2996 C CB  . GLU A 1 378 ? 18.709  31.384  0.740   1.00 91.36 378 A 1 
ATOM 2997 C CG  . GLU A 1 378 ? 18.921  30.926  -0.713  1.00 83.94 378 A 1 
ATOM 2998 C CD  . GLU A 1 378 ? 18.427  29.493  -0.940  1.00 82.11 378 A 1 
ATOM 2999 O OE1 . GLU A 1 378 ? 17.876  29.208  -2.022  1.00 72.82 378 A 1 
ATOM 3000 O OE2 . GLU A 1 378 ? 18.569  28.669  -0.007  1.00 73.47 378 A 1 
ATOM 3001 N N   . LYS A 1 379 ? 17.366  32.693  3.273   1.00 93.54 379 A 1 
ATOM 3002 C CA  . LYS A 1 379 ? 17.305  32.853  4.736   1.00 93.56 379 A 1 
ATOM 3003 C C   . LYS A 1 379 ? 15.896  32.626  5.287   1.00 94.64 379 A 1 
ATOM 3004 O O   . LYS A 1 379 ? 15.738  31.968  6.306   1.00 94.15 379 A 1 
ATOM 3005 C CB  . LYS A 1 379 ? 17.845  34.238  5.121   1.00 92.67 379 A 1 
ATOM 3006 C CG  . LYS A 1 379 ? 17.979  34.398  6.643   1.00 81.60 379 A 1 
ATOM 3007 C CD  . LYS A 1 379 ? 18.559  35.765  7.019   1.00 77.82 379 A 1 
ATOM 3008 C CE  . LYS A 1 379 ? 18.679  35.863  8.543   1.00 69.86 379 A 1 
ATOM 3009 N NZ  . LYS A 1 379 ? 19.228  37.171  8.983   1.00 60.10 379 A 1 
ATOM 3010 N N   . LYS A 1 380 ? 14.873  33.168  4.616   1.00 95.42 380 A 1 
ATOM 3011 C CA  . LYS A 1 380 ? 13.473  32.972  5.019   1.00 95.38 380 A 1 
ATOM 3012 C C   . LYS A 1 380 ? 13.037  31.523  4.802   1.00 96.23 380 A 1 
ATOM 3013 O O   . LYS A 1 380 ? 12.393  30.951  5.667   1.00 95.89 380 A 1 
ATOM 3014 C CB  . LYS A 1 380 ? 12.579  33.965  4.266   1.00 94.50 380 A 1 
ATOM 3015 C CG  . LYS A 1 380 ? 11.130  33.873  4.759   1.00 86.84 380 A 1 
ATOM 3016 C CD  . LYS A 1 380 ? 10.224  34.869  4.036   1.00 83.56 380 A 1 
ATOM 3017 C CE  . LYS A 1 380 ? 8.804   34.667  4.566   1.00 75.96 380 A 1 
ATOM 3018 N NZ  . LYS A 1 380 ? 7.832   35.550  3.878   1.00 68.92 380 A 1 
ATOM 3019 N N   . GLY A 1 381 ? 13.408  30.928  3.659   1.00 95.61 381 A 1 
ATOM 3020 C CA  . GLY A 1 381 ? 13.107  29.527  3.374   1.00 95.65 381 A 1 
ATOM 3021 C C   . GLY A 1 381 ? 13.748  28.561  4.368   1.00 96.27 381 A 1 
ATOM 3022 O O   . GLY A 1 381 ? 13.109  27.591  4.760   1.00 95.97 381 A 1 
ATOM 3023 N N   . GLU A 1 382 ? 14.976  28.833  4.808   1.00 96.31 382 A 1 
ATOM 3024 C CA  . GLU A 1 382 ? 15.668  28.035  5.822   1.00 96.16 382 A 1 
ATOM 3025 C C   . GLU A 1 382 ? 14.960  28.115  7.178   1.00 96.64 382 A 1 
ATOM 3026 O O   . GLU A 1 382 ? 14.665  27.077  7.760   1.00 96.09 382 A 1 
ATOM 3027 C CB  . GLU A 1 382 ? 17.131  28.509  5.924   1.00 94.97 382 A 1 
ATOM 3028 C CG  . GLU A 1 382 ? 18.047  27.509  6.650   1.00 83.03 382 A 1 
ATOM 3029 C CD  . GLU A 1 382 ? 18.280  26.221  5.847   1.00 79.56 382 A 1 
ATOM 3030 O OE1 . GLU A 1 382 ? 18.548  25.166  6.455   1.00 70.59 382 A 1 
ATOM 3031 O OE2 . GLU A 1 382 ? 18.239  26.247  4.591   1.00 70.54 382 A 1 
ATOM 3032 N N   . ALA A 1 383 ? 14.602  29.314  7.628   1.00 96.79 383 A 1 
ATOM 3033 C CA  . ALA A 1 383 ? 13.909  29.515  8.901   1.00 96.97 383 A 1 
ATOM 3034 C C   . ALA A 1 383 ? 12.545  28.798  8.946   1.00 97.25 383 A 1 
ATOM 3035 O O   . ALA A 1 383 ? 12.265  28.056  9.887   1.00 96.68 383 A 1 
ATOM 3036 C CB  . ALA A 1 383 ? 13.761  31.020  9.140   1.00 96.77 383 A 1 
ATOM 3037 N N   . ASP A 1 384 ? 11.721  28.953  7.895   1.00 97.09 384 A 1 
ATOM 3038 C CA  . ASP A 1 384 ? 10.419  28.279  7.802   1.00 97.01 384 A 1 
ATOM 3039 C C   . ASP A 1 384 ? 10.592  26.746  7.745   1.00 97.33 384 A 1 
ATOM 3040 O O   . ASP A 1 384 ? 9.796   25.993  8.317   1.00 96.84 384 A 1 
ATOM 3041 C CB  . ASP A 1 384 ? 9.660   28.762  6.548   1.00 96.58 384 A 1 
ATOM 3042 C CG  . ASP A 1 384 ? 9.076   30.188  6.571   1.00 95.58 384 A 1 
ATOM 3043 O OD1 . ASP A 1 384 ? 9.340   30.981  7.495   1.00 92.57 384 A 1 
ATOM 3044 O OD2 . ASP A 1 384 ? 8.335   30.519  5.606   1.00 92.07 384 A 1 
ATOM 3045 N N   . CYS A 1 385 ? 11.635  26.258  7.073   1.00 97.03 385 A 1 
ATOM 3046 C CA  . CYS A 1 385 ? 11.947  24.831  6.996   1.00 97.17 385 A 1 
ATOM 3047 C C   . CYS A 1 385 ? 12.361  24.263  8.362   1.00 97.51 385 A 1 
ATOM 3048 O O   . CYS A 1 385 ? 11.825  23.234  8.779   1.00 97.09 385 A 1 
ATOM 3049 C CB  . CYS A 1 385 ? 13.032  24.625  5.935   1.00 96.30 385 A 1 
ATOM 3050 S SG  . CYS A 1 385 ? 13.370  22.863  5.704   1.00 84.84 385 A 1 
ATOM 3051 N N   . GLU A 1 386 ? 13.261  24.931  9.079   1.00 96.87 386 A 1 
ATOM 3052 C CA  . GLU A 1 386 ? 13.700  24.518  10.419  1.00 96.71 386 A 1 
ATOM 3053 C C   . GLU A 1 386 ? 12.540  24.500  11.423  1.00 96.70 386 A 1 
ATOM 3054 O O   . GLU A 1 386 ? 12.405  23.554  12.203  1.00 96.15 386 A 1 
ATOM 3055 C CB  . GLU A 1 386 ? 14.801  25.460  10.926  1.00 96.19 386 A 1 
ATOM 3056 C CG  . GLU A 1 386 ? 16.147  25.221  10.223  1.00 89.72 386 A 1 
ATOM 3057 C CD  . GLU A 1 386 ? 17.273  26.129  10.752  1.00 83.59 386 A 1 
ATOM 3058 O OE1 . GLU A 1 386 ? 18.436  25.882  10.352  1.00 73.71 386 A 1 
ATOM 3059 O OE2 . GLU A 1 386 ? 16.989  27.032  11.571  1.00 73.49 386 A 1 
ATOM 3060 N N   . GLU A 1 387 ? 11.657  25.499  11.358  1.00 96.94 387 A 1 
ATOM 3061 C CA  . GLU A 1 387 ? 10.443  25.535  12.170  1.00 96.68 387 A 1 
ATOM 3062 C C   . GLU A 1 387 ? 9.578   24.292  11.922  1.00 96.79 387 A 1 
ATOM 3063 O O   . GLU A 1 387 ? 9.189   23.609  12.876  1.00 96.11 387 A 1 
ATOM 3064 C CB  . GLU A 1 387 ? 9.645   26.813  11.861  1.00 96.27 387 A 1 
ATOM 3065 C CG  . GLU A 1 387 ? 8.478   27.039  12.829  1.00 88.49 387 A 1 
ATOM 3066 C CD  . GLU A 1 387 ? 7.377   27.891  12.194  1.00 84.00 387 A 1 
ATOM 3067 O OE1 . GLU A 1 387 ? 6.220   27.393  12.147  1.00 73.68 387 A 1 
ATOM 3068 O OE2 . GLU A 1 387 ? 7.695   28.973  11.665  1.00 75.88 387 A 1 
ATOM 3069 N N   . LYS A 1 388 ? 9.310   23.935  10.651  1.00 97.09 388 A 1 
ATOM 3070 C CA  . LYS A 1 388 ? 8.479   22.769  10.314  1.00 97.13 388 A 1 
ATOM 3071 C C   . LYS A 1 388 ? 9.161   21.439  10.612  1.00 97.33 388 A 1 
ATOM 3072 O O   . LYS A 1 388 ? 8.481   20.516  11.056  1.00 96.92 388 A 1 
ATOM 3073 C CB  . LYS A 1 388 ? 7.992   22.838  8.859   1.00 96.98 388 A 1 
ATOM 3074 C CG  . LYS A 1 388 ? 7.044   24.014  8.546   1.00 95.71 388 A 1 
ATOM 3075 C CD  . LYS A 1 388 ? 5.868   24.163  9.506   1.00 93.93 388 A 1 
ATOM 3076 C CE  . LYS A 1 388 ? 5.056   25.415  9.166   1.00 91.02 388 A 1 
ATOM 3077 N NZ  . LYS A 1 388 ? 4.451   26.022  10.376  1.00 84.78 388 A 1 
ATOM 3078 N N   . ILE A 1 389 ? 10.475  21.332  10.441  1.00 96.21 389 A 1 
ATOM 3079 C CA  . ILE A 1 389 ? 11.248  20.153  10.868  1.00 96.12 389 A 1 
ATOM 3080 C C   . ILE A 1 389 ? 11.031  19.900  12.359  1.00 95.73 389 A 1 
ATOM 3081 O O   . ILE A 1 389 ? 10.745  18.770  12.756  1.00 95.02 389 A 1 
ATOM 3082 C CB  . ILE A 1 389 ? 12.751  20.327  10.523  1.00 96.28 389 A 1 
ATOM 3083 C CG1 . ILE A 1 389 ? 12.947  20.124  9.004   1.00 95.33 389 A 1 
ATOM 3084 C CG2 . ILE A 1 389 ? 13.646  19.342  11.299  1.00 95.28 389 A 1 
ATOM 3085 C CD1 . ILE A 1 389 ? 14.342  20.495  8.487   1.00 93.26 389 A 1 
ATOM 3086 N N   . LYS A 1 390 ? 11.114  20.945  13.181  1.00 96.16 390 A 1 
ATOM 3087 C CA  . LYS A 1 390 ? 10.913  20.856  14.629  1.00 95.34 390 A 1 
ATOM 3088 C C   . LYS A 1 390 ? 9.454   20.566  14.984  1.00 95.22 390 A 1 
ATOM 3089 O O   . LYS A 1 390 ? 9.202   19.654  15.765  1.00 94.19 390 A 1 
ATOM 3090 C CB  . LYS A 1 390 ? 11.435  22.144  15.274  1.00 94.98 390 A 1 
ATOM 3091 C CG  . LYS A 1 390 ? 11.442  22.056  16.803  1.00 86.39 390 A 1 
ATOM 3092 C CD  . LYS A 1 390 ? 11.996  23.356  17.394  1.00 83.09 390 A 1 
ATOM 3093 C CE  . LYS A 1 390 ? 11.998  23.282  18.924  1.00 74.26 390 A 1 
ATOM 3094 N NZ  . LYS A 1 390 ? 12.488  24.553  19.518  1.00 66.82 390 A 1 
ATOM 3095 N N   . ALA A 1 391 ? 8.500   21.290  14.401  1.00 95.88 391 A 1 
ATOM 3096 C CA  . ALA A 1 391 ? 7.071   21.158  14.696  1.00 95.76 391 A 1 
ATOM 3097 C C   . ALA A 1 391 ? 6.518   19.760  14.363  1.00 96.10 391 A 1 
ATOM 3098 O O   . ALA A 1 391 ? 5.736   19.207  15.128  1.00 94.95 391 A 1 
ATOM 3099 C CB  . ALA A 1 391 ? 6.316   22.243  13.921  1.00 95.54 391 A 1 
ATOM 3100 N N   . LEU A 1 392 ? 6.957   19.160  13.249  1.00 94.90 392 A 1 
ATOM 3101 C CA  . LEU A 1 392 ? 6.515   17.825  12.821  1.00 94.83 392 A 1 
ATOM 3102 C C   . LEU A 1 392 ? 7.455   16.695  13.276  1.00 94.69 392 A 1 
ATOM 3103 O O   . LEU A 1 392 ? 7.269   15.542  12.883  1.00 93.55 392 A 1 
ATOM 3104 C CB  . LEU A 1 392 ? 6.299   17.831  11.301  1.00 95.66 392 A 1 
ATOM 3105 C CG  . LEU A 1 392 ? 5.265   18.859  10.800  1.00 95.48 392 A 1 
ATOM 3106 C CD1 . LEU A 1 392 ? 5.189   18.768  9.280   1.00 91.93 392 A 1 
ATOM 3107 C CD2 . LEU A 1 392 ? 3.868   18.611  11.357  1.00 92.04 392 A 1 
ATOM 3108 N N   . ASN A 1 393 ? 8.471   17.011  14.092  1.00 92.36 393 A 1 
ATOM 3109 C CA  . ASN A 1 393 ? 9.470   16.053  14.562  1.00 91.19 393 A 1 
ATOM 3110 C C   . ASN A 1 393 ? 10.076  15.218  13.407  1.00 91.59 393 A 1 
ATOM 3111 O O   . ASN A 1 393 ? 10.093  13.980  13.440  1.00 90.28 393 A 1 
ATOM 3112 C CB  . ASN A 1 393 ? 8.857   15.224  15.704  1.00 90.44 393 A 1 
ATOM 3113 C CG  . ASN A 1 393 ? 9.878   14.362  16.416  1.00 84.29 393 A 1 
ATOM 3114 O OD1 . ASN A 1 393 ? 11.040  14.707  16.551  1.00 76.86 393 A 1 
ATOM 3115 N ND2 . ASN A 1 393 ? 9.479   13.214  16.909  1.00 75.75 393 A 1 
ATOM 3116 N N   . ILE A 1 394 ? 10.519  15.886  12.343  1.00 92.44 394 A 1 
ATOM 3117 C CA  . ILE A 1 394 ? 11.151  15.250  11.181  1.00 93.25 394 A 1 
ATOM 3118 C C   . ILE A 1 394 ? 12.585  14.877  11.559  1.00 92.47 394 A 1 
ATOM 3119 O O   . ILE A 1 394 ? 13.420  15.743  11.816  1.00 90.16 394 A 1 
ATOM 3120 C CB  . ILE A 1 394 ? 11.094  16.155  9.932   1.00 94.33 394 A 1 
ATOM 3121 C CG1 . ILE A 1 394 ? 9.628   16.487  9.579   1.00 93.45 394 A 1 
ATOM 3122 C CG2 . ILE A 1 394 ? 11.800  15.473  8.740   1.00 93.05 394 A 1 
ATOM 3123 C CD1 . ILE A 1 394 ? 9.453   17.511  8.456   1.00 91.86 394 A 1 
ATOM 3124 N N   . LYS A 1 395 ? 12.875  13.575  11.574  1.00 88.13 395 A 1 
ATOM 3125 C CA  . LYS A 1 395 ? 14.202  13.056  11.918  1.00 85.68 395 A 1 
ATOM 3126 C C   . LYS A 1 395 ? 15.138  13.217  10.723  1.00 85.85 395 A 1 
ATOM 3127 O O   . LYS A 1 395 ? 15.071  12.442  9.767   1.00 81.49 395 A 1 
ATOM 3128 C CB  . LYS A 1 395 ? 14.097  11.599  12.391  1.00 83.33 395 A 1 
ATOM 3129 C CG  . LYS A 1 395 ? 13.261  11.462  13.673  1.00 79.54 395 A 1 
ATOM 3130 C CD  . LYS A 1 395 ? 13.118  9.988   14.077  1.00 69.68 395 A 1 
ATOM 3131 C CE  . LYS A 1 395 ? 12.167  9.878   15.275  1.00 65.00 395 A 1 
ATOM 3132 N NZ  . LYS A 1 395 ? 11.791  8.469   15.552  1.00 57.03 395 A 1 
ATOM 3133 N N   . THR A 1 396 ? 15.989  14.226  10.767  1.00 85.85 396 A 1 
ATOM 3134 C CA  . THR A 1 396 ? 16.995  14.528  9.743   1.00 87.70 396 A 1 
ATOM 3135 C C   . THR A 1 396 ? 18.225  15.191  10.375  1.00 85.68 396 A 1 
ATOM 3136 O O   . THR A 1 396 ? 18.063  15.964  11.319  1.00 84.02 396 A 1 
ATOM 3137 C CB  . THR A 1 396 ? 16.411  15.428  8.641   1.00 89.54 396 A 1 
ATOM 3138 O OG1 . THR A 1 396 ? 17.412  15.688  7.680   1.00 85.09 396 A 1 
ATOM 3139 C CG2 . THR A 1 396 ? 15.879  16.779  9.124   1.00 85.27 396 A 1 
ATOM 3140 N N   . PRO A 1 397 ? 19.446  14.925  9.864   1.00 86.03 397 A 1 
ATOM 3141 C CA  . PRO A 1 397 ? 20.639  15.646  10.309  1.00 84.63 397 A 1 
ATOM 3142 C C   . PRO A 1 397 ? 20.677  17.111  9.844   1.00 86.10 397 A 1 
ATOM 3143 O O   . PRO A 1 397 ? 21.363  17.921  10.457  1.00 83.18 397 A 1 
ATOM 3144 C CB  . PRO A 1 397 ? 21.817  14.836  9.755   1.00 83.46 397 A 1 
ATOM 3145 C CG  . PRO A 1 397 ? 21.248  14.153  8.517   1.00 79.66 397 A 1 
ATOM 3146 C CD  . PRO A 1 397 ? 19.788  13.905  8.891   1.00 80.35 397 A 1 
ATOM 3147 N N   . SER A 1 398 ? 19.973  17.459  8.754   1.00 89.71 398 A 1 
ATOM 3148 C CA  . SER A 1 398 ? 19.963  18.815  8.191   1.00 90.58 398 A 1 
ATOM 3149 C C   . SER A 1 398 ? 18.787  19.021  7.228   1.00 91.79 398 A 1 
ATOM 3150 O O   . SER A 1 398 ? 18.361  18.088  6.549   1.00 91.01 398 A 1 
ATOM 3151 C CB  . SER A 1 398 ? 21.282  19.049  7.442   1.00 88.65 398 A 1 
ATOM 3152 O OG  . SER A 1 398 ? 21.343  20.327  6.835   1.00 85.11 398 A 1 
ATOM 3153 N N   . SER A 1 399 ? 18.324  20.261  7.072   1.00 94.63 399 A 1 
ATOM 3154 C CA  . SER A 1 399 ? 17.400  20.707  6.017   1.00 95.23 399 A 1 
ATOM 3155 C C   . SER A 1 399 ? 17.935  20.472  4.591   1.00 95.62 399 A 1 
ATOM 3156 O O   . SER A 1 399 ? 17.161  20.328  3.639   1.00 95.01 399 A 1 
ATOM 3157 C CB  . SER A 1 399 ? 17.173  22.213  6.212   1.00 94.61 399 A 1 
ATOM 3158 O OG  . SER A 1 399 ? 18.420  22.857  6.044   1.00 91.13 399 A 1 
ATOM 3159 N N   . LYS A 1 400 ? 19.261  20.385  4.443   1.00 94.72 400 A 1 
ATOM 3160 C CA  . LYS A 1 400 ? 19.971  20.126  3.177   1.00 94.19 400 A 1 
ATOM 3161 C C   . LYS A 1 400 ? 20.043  18.645  2.808   1.00 94.63 400 A 1 
ATOM 3162 O O   . LYS A 1 400 ? 20.430  18.338  1.678   1.00 92.48 400 A 1 
ATOM 3163 C CB  . LYS A 1 400 ? 21.385  20.720  3.241   1.00 93.46 400 A 1 
ATOM 3164 C CG  . LYS A 1 400 ? 21.362  22.244  3.427   1.00 90.31 400 A 1 
ATOM 3165 C CD  . LYS A 1 400 ? 22.789  22.805  3.478   1.00 83.93 400 A 1 
ATOM 3166 C CE  . LYS A 1 400 ? 22.708  24.313  3.729   1.00 77.75 400 A 1 
ATOM 3167 N NZ  . LYS A 1 400 ? 24.051  24.923  3.883   1.00 67.44 400 A 1 
ATOM 3168 N N   . THR A 1 401 ? 19.690  17.738  3.723   1.00 91.90 401 A 1 
ATOM 3169 C CA  . THR A 1 401 ? 19.628  16.296  3.444   1.00 91.65 401 A 1 
ATOM 3170 C C   . THR A 1 401 ? 18.707  16.046  2.254   1.00 92.83 401 A 1 
ATOM 3171 O O   . THR A 1 401 ? 17.656  16.683  2.139   1.00 92.38 401 A 1 
ATOM 3172 C CB  . THR A 1 401 ? 19.142  15.522  4.678   1.00 90.75 401 A 1 
ATOM 3173 O OG1 . THR A 1 401 ? 20.031  15.759  5.745   1.00 85.70 401 A 1 
ATOM 3174 C CG2 . THR A 1 401 ? 19.104  14.009  4.487   1.00 84.58 401 A 1 
ATOM 3175 N N   . LEU A 1 402 ? 19.088  15.129  1.349   1.00 91.87 402 A 1 
ATOM 3176 C CA  . LEU A 1 402 ? 18.229  14.764  0.226   1.00 92.02 402 A 1 
ATOM 3177 C C   . LEU A 1 402 ? 17.002  14.013  0.744   1.00 91.68 402 A 1 
ATOM 3178 O O   . LEU A 1 402 ? 17.118  13.126  1.585   1.00 91.08 402 A 1 
ATOM 3179 C CB  . LEU A 1 402 ? 18.999  13.928  -0.811  1.00 92.23 402 A 1 
ATOM 3180 C CG  . LEU A 1 402 ? 20.227  14.619  -1.428  1.00 90.77 402 A 1 
ATOM 3181 C CD1 . LEU A 1 402 ? 20.893  13.683  -2.430  1.00 84.74 402 A 1 
ATOM 3182 C CD2 . LEU A 1 402 ? 19.859  15.912  -2.161  1.00 83.97 402 A 1 
ATOM 3183 N N   . ILE A 1 403 ? 15.821  14.325  0.231   1.00 93.88 403 A 1 
ATOM 3184 C CA  . ILE A 1 403 ? 14.587  13.706  0.736   1.00 93.53 403 A 1 
ATOM 3185 C C   . ILE A 1 403 ? 14.555  12.183  0.518   1.00 91.52 403 A 1 
ATOM 3186 O O   . ILE A 1 403 ? 13.938  11.470  1.301   1.00 89.86 403 A 1 
ATOM 3187 C CB  . ILE A 1 403 ? 13.350  14.409  0.139   1.00 93.68 403 A 1 
ATOM 3188 C CG1 . ILE A 1 403 ? 12.086  14.010  0.930   1.00 92.11 403 A 1 
ATOM 3189 C CG2 . ILE A 1 403 ? 13.196  14.120  -1.357  1.00 91.02 403 A 1 
ATOM 3190 C CD1 . ILE A 1 403 ? 10.834  14.803  0.554   1.00 90.17 403 A 1 
ATOM 3191 N N   . ARG A 1 404 ? 15.243  11.659  -0.505  1.00 89.92 404 A 1 
ATOM 3192 C CA  . ARG A 1 404 ? 15.366  10.210  -0.765  1.00 85.88 404 A 1 
ATOM 3193 C C   . ARG A 1 404 ? 16.073  9.446   0.358   1.00 85.61 404 A 1 
ATOM 3194 O O   . ARG A 1 404 ? 15.838  8.254   0.488   1.00 83.56 404 A 1 
ATOM 3195 C CB  . ARG A 1 404 ? 16.075  9.972   -2.106  1.00 85.17 404 A 1 
ATOM 3196 C CG  . ARG A 1 404 ? 17.574  10.308  -2.032  1.00 79.36 404 A 1 
ATOM 3197 C CD  . ARG A 1 404 ? 18.283  10.033  -3.351  1.00 78.18 404 A 1 
ATOM 3198 N NE  . ARG A 1 404 ? 19.724  10.273  -3.188  1.00 73.44 404 A 1 
ATOM 3199 C CZ  . ARG A 1 404 ? 20.664  10.033  -4.080  1.00 69.44 404 A 1 
ATOM 3200 N NH1 . ARG A 1 404 ? 20.387  9.568   -5.265  1.00 63.22 404 A 1 
ATOM 3201 N NH2 . ARG A 1 404 ? 21.914  10.254  -3.777  1.00 63.00 404 A 1 
ATOM 3202 N N   . ASP A 1 405 ? 16.915  10.130  1.134   1.00 86.96 405 A 1 
ATOM 3203 C CA  . ASP A 1 405 ? 17.707  9.527   2.210   1.00 84.75 405 A 1 
ATOM 3204 C C   . ASP A 1 405 ? 16.907  9.442   3.526   1.00 85.81 405 A 1 
ATOM 3205 O O   . ASP A 1 405 ? 17.384  8.907   4.522   1.00 84.11 405 A 1 
ATOM 3206 C CB  . ASP A 1 405 ? 19.029  10.302  2.375   1.00 83.68 405 A 1 
ATOM 3207 C CG  . ASP A 1 405 ? 19.870  10.422  1.088   1.00 80.32 405 A 1 
ATOM 3208 O OD1 . ASP A 1 405 ? 19.795  9.532   0.206   1.00 76.17 405 A 1 
ATOM 3209 O OD2 . ASP A 1 405 ? 20.570  11.450  0.943   1.00 75.10 405 A 1 
ATOM 3210 N N   . LEU A 1 406 ? 15.667  9.948   3.542   1.00 82.93 406 A 1 
ATOM 3211 C CA  . LEU A 1 406 ? 14.742  9.829   4.668   1.00 84.13 406 A 1 
ATOM 3212 C C   . LEU A 1 406 ? 13.922  8.536   4.606   1.00 83.33 406 A 1 
ATOM 3213 O O   . LEU A 1 406 ? 13.555  8.054   3.534   1.00 81.82 406 A 1 
ATOM 3214 C CB  . LEU A 1 406 ? 13.797  11.036  4.721   1.00 86.58 406 A 1 
ATOM 3215 C CG  . LEU A 1 406 ? 14.455  12.408  4.907   1.00 86.77 406 A 1 
ATOM 3216 C CD1 . LEU A 1 406 ? 13.323  13.422  5.105   1.00 82.66 406 A 1 
ATOM 3217 C CD2 . LEU A 1 406 ? 15.375  12.463  6.121   1.00 80.90 406 A 1 
ATOM 3218 N N   . SER A 1 407 ? 13.521  8.034   5.783   1.00 84.38 407 A 1 
ATOM 3219 C CA  . SER A 1 407 ? 12.500  6.989   5.894   1.00 83.63 407 A 1 
ATOM 3220 C C   . SER A 1 407 ? 11.154  7.459   5.340   1.00 85.03 407 A 1 
ATOM 3221 O O   . SER A 1 407 ? 10.853  8.657   5.309   1.00 84.83 407 A 1 
ATOM 3222 C CB  . SER A 1 407 ? 12.340  6.523   7.344   1.00 81.26 407 A 1 
ATOM 3223 O OG  . SER A 1 407 ? 11.737  7.525   8.137   1.00 76.87 407 A 1 
ATOM 3224 N N   . GLY A 1 408 ? 10.305  6.492   4.946   1.00 86.45 408 A 1 
ATOM 3225 C CA  . GLY A 1 408 ? 8.992   6.775   4.380   1.00 86.97 408 A 1 
ATOM 3226 C C   . GLY A 1 408 ? 8.118   7.698   5.231   1.00 89.62 408 A 1 
ATOM 3227 O O   . GLY A 1 408 ? 7.536   8.645   4.706   1.00 89.12 408 A 1 
ATOM 3228 N N   . GLY A 1 409 ? 8.085   7.485   6.543   1.00 88.54 409 A 1 
ATOM 3229 C CA  . GLY A 1 409 ? 7.354   8.346   7.478   1.00 89.52 409 A 1 
ATOM 3230 C C   . GLY A 1 409 ? 7.888   9.779   7.525   1.00 91.89 409 A 1 
ATOM 3231 O O   . GLY A 1 409 ? 7.112   10.732  7.489   1.00 91.74 409 A 1 
ATOM 3232 N N   . ASN A 1 410 ? 9.209   9.965   7.514   1.00 90.50 410 A 1 
ATOM 3233 C CA  . ASN A 1 410 ? 9.793   11.311  7.482   1.00 91.52 410 A 1 
ATOM 3234 C C   . ASN A 1 410 ? 9.599   12.002  6.122   1.00 92.97 410 A 1 
ATOM 3235 O O   . ASN A 1 410 ? 9.340   13.203  6.096   1.00 92.57 410 A 1 
ATOM 3236 C CB  . ASN A 1 410 ? 11.267  11.253  7.906   1.00 91.23 410 A 1 
ATOM 3237 C CG  . ASN A 1 410 ? 11.403  11.022  9.398   1.00 89.74 410 A 1 
ATOM 3238 O OD1 . ASN A 1 410 ? 10.956  11.801  10.223  1.00 83.33 410 A 1 
ATOM 3239 N ND2 . ASN A 1 410 ? 11.992  9.928   9.799   1.00 81.44 410 A 1 
ATOM 3240 N N   . GLN A 1 411 ? 9.642   11.267  5.008   1.00 93.18 411 A 1 
ATOM 3241 C CA  . GLN A 1 411 ? 9.257   11.803  3.695   1.00 93.49 411 A 1 
ATOM 3242 C C   . GLN A 1 411 ? 7.809   12.311  3.700   1.00 94.53 411 A 1 
ATOM 3243 O O   . GLN A 1 411 ? 7.539   13.398  3.191   1.00 94.30 411 A 1 
ATOM 3244 C CB  . GLN A 1 411 ? 9.415   10.734  2.609   1.00 92.55 411 A 1 
ATOM 3245 C CG  . GLN A 1 411 ? 10.875  10.349  2.336   1.00 90.85 411 A 1 
ATOM 3246 C CD  . GLN A 1 411 ? 11.023  9.244   1.296   1.00 90.61 411 A 1 
ATOM 3247 O OE1 . GLN A 1 411 ? 10.069  8.669   0.786   1.00 84.35 411 A 1 
ATOM 3248 N NE2 . GLN A 1 411 ? 12.235  8.899   0.932   1.00 82.08 411 A 1 
ATOM 3249 N N   . GLN A 1 412 ? 6.893   11.555  4.309   1.00 94.22 412 A 1 
ATOM 3250 C CA  . GLN A 1 412 ? 5.494   11.963  4.430   1.00 95.21 412 A 1 
ATOM 3251 C C   . GLN A 1 412 ? 5.354   13.239  5.268   1.00 95.91 412 A 1 
ATOM 3252 O O   . GLN A 1 412 ? 4.691   14.183  4.844   1.00 95.50 412 A 1 
ATOM 3253 C CB  . GLN A 1 412 ? 4.673   10.808  5.017   1.00 94.75 412 A 1 
ATOM 3254 C CG  . GLN A 1 412 ? 3.153   11.021  4.863   1.00 91.64 412 A 1 
ATOM 3255 C CD  . GLN A 1 412 ? 2.667   10.947  3.418   1.00 92.68 412 A 1 
ATOM 3256 O OE1 . GLN A 1 412 ? 3.414   10.712  2.478   1.00 85.36 412 A 1 
ATOM 3257 N NE2 . GLN A 1 412 ? 1.395   11.151  3.176   1.00 82.59 412 A 1 
ATOM 3258 N N   . LYS A 1 413 ? 6.042   13.335  6.396   1.00 95.24 413 A 1 
ATOM 3259 C CA  . LYS A 1 413 ? 6.070   14.562  7.209   1.00 95.62 413 A 1 
ATOM 3260 C C   . LYS A 1 413 ? 6.601   15.778  6.438   1.00 96.20 413 A 1 
ATOM 3261 O O   . LYS A 1 413 ? 6.088   16.880  6.620   1.00 95.98 413 A 1 
ATOM 3262 C CB  . LYS A 1 413 ? 6.923   14.338  8.449   1.00 95.32 413 A 1 
ATOM 3263 C CG  . LYS A 1 413 ? 6.311   13.362  9.458   1.00 94.49 413 A 1 
ATOM 3264 C CD  . LYS A 1 413 ? 7.329   13.182  10.576  1.00 92.61 413 A 1 
ATOM 3265 C CE  . LYS A 1 413 ? 6.849   12.232  11.660  1.00 89.15 413 A 1 
ATOM 3266 N NZ  . LYS A 1 413 ? 7.839   12.233  12.761  1.00 85.37 413 A 1 
ATOM 3267 N N   . VAL A 1 414 ? 7.574   15.592  5.543   1.00 96.64 414 A 1 
ATOM 3268 C CA  . VAL A 1 414 ? 8.041   16.663  4.642   1.00 96.73 414 A 1 
ATOM 3269 C C   . VAL A 1 414 ? 6.926   17.114  3.694   1.00 97.01 414 A 1 
ATOM 3270 O O   . VAL A 1 414 ? 6.792   18.313  3.448   1.00 96.78 414 A 1 
ATOM 3271 C CB  . VAL A 1 414 ? 9.300   16.238  3.859   1.00 96.58 414 A 1 
ATOM 3272 C CG1 . VAL A 1 414 ? 9.703   17.258  2.787   1.00 95.33 414 A 1 
ATOM 3273 C CG2 . VAL A 1 414 ? 10.503  16.070  4.792   1.00 94.87 414 A 1 
ATOM 3274 N N   . LEU A 1 415 ? 6.086   16.196  3.192   1.00 96.32 415 A 1 
ATOM 3275 C CA  . LEU A 1 415 ? 4.921   16.556  2.376   1.00 96.24 415 A 1 
ATOM 3276 C C   . LEU A 1 415 ? 3.867   17.318  3.184   1.00 96.56 415 A 1 
ATOM 3277 O O   . LEU A 1 415 ? 3.336   18.312  2.696   1.00 96.02 415 A 1 
ATOM 3278 C CB  . LEU A 1 415 ? 4.301   15.306  1.732   1.00 95.60 415 A 1 
ATOM 3279 C CG  . LEU A 1 415 ? 5.193   14.610  0.695   1.00 92.24 415 A 1 
ATOM 3280 C CD1 . LEU A 1 415 ? 4.474   13.366  0.175   1.00 88.18 415 A 1 
ATOM 3281 C CD2 . LEU A 1 415 ? 5.501   15.526  -0.488  1.00 88.14 415 A 1 
ATOM 3282 N N   . PHE A 1 416 ? 3.605   16.917  4.420   1.00 95.57 416 A 1 
ATOM 3283 C CA  . PHE A 1 416 ? 2.762   17.697  5.331   1.00 95.93 416 A 1 
ATOM 3284 C C   . PHE A 1 416 ? 3.335   19.103  5.528   1.00 96.36 416 A 1 
ATOM 3285 O O   . PHE A 1 416 ? 2.623   20.082  5.325   1.00 95.66 416 A 1 
ATOM 3286 C CB  . PHE A 1 416 ? 2.603   16.973  6.676   1.00 95.50 416 A 1 
ATOM 3287 C CG  . PHE A 1 416 ? 1.460   15.978  6.706   1.00 96.04 416 A 1 
ATOM 3288 C CD1 . PHE A 1 416 ? 0.263   16.313  7.368   1.00 91.31 416 A 1 
ATOM 3289 C CD2 . PHE A 1 416 ? 1.581   14.724  6.091   1.00 91.42 416 A 1 
ATOM 3290 C CE1 . PHE A 1 416 ? -0.793  15.389  7.422   1.00 90.00 416 A 1 
ATOM 3291 C CE2 . PHE A 1 416 ? 0.523   13.806  6.137   1.00 89.74 416 A 1 
ATOM 3292 C CZ  . PHE A 1 416 ? -0.664  14.133  6.810   1.00 93.31 416 A 1 
ATOM 3293 N N   . ALA A 1 417 ? 4.626   19.217  5.821   1.00 96.86 417 A 1 
ATOM 3294 C CA  . ALA A 1 417 ? 5.294   20.506  5.978   1.00 96.85 417 A 1 
ATOM 3295 C C   . ALA A 1 417 ? 5.149   21.400  4.740   1.00 97.04 417 A 1 
ATOM 3296 O O   . ALA A 1 417 ? 4.789   22.571  4.870   1.00 96.71 417 A 1 
ATOM 3297 C CB  . ALA A 1 417 ? 6.770   20.252  6.290   1.00 96.66 417 A 1 
ATOM 3298 N N   . ARG A 1 418 ? 5.359   20.848  3.537   1.00 97.42 418 A 1 
ATOM 3299 C CA  . ARG A 1 418 ? 5.185   21.553  2.259   1.00 97.37 418 A 1 
ATOM 3300 C C   . ARG A 1 418 ? 3.811   22.204  2.164   1.00 97.51 418 A 1 
ATOM 3301 O O   . ARG A 1 418 ? 3.711   23.384  1.833   1.00 96.70 418 A 1 
ATOM 3302 C CB  . ARG A 1 418 ? 5.392   20.563  1.104   1.00 96.52 418 A 1 
ATOM 3303 C CG  . ARG A 1 418 ? 5.036   21.151  -0.276  1.00 95.36 418 A 1 
ATOM 3304 C CD  . ARG A 1 418 ? 4.991   20.079  -1.367  1.00 94.12 418 A 1 
ATOM 3305 N NE  . ARG A 1 418 ? 6.315   19.465  -1.578  1.00 92.60 418 A 1 
ATOM 3306 C CZ  . ARG A 1 418 ? 6.579   18.450  -2.378  1.00 92.90 418 A 1 
ATOM 3307 N NH1 . ARG A 1 418 ? 5.663   17.860  -3.089  1.00 86.42 418 A 1 
ATOM 3308 N NH2 . ARG A 1 418 ? 7.790   18.003  -2.474  1.00 86.56 418 A 1 
ATOM 3309 N N   . TRP A 1 419 ? 2.763   21.430  2.451   1.00 96.87 419 A 1 
ATOM 3310 C CA  . TRP A 1 419 ? 1.393   21.914  2.333   1.00 96.76 419 A 1 
ATOM 3311 C C   . TRP A 1 419 ? 1.006   22.854  3.475   1.00 96.90 419 A 1 
ATOM 3312 O O   . TRP A 1 419 ? 0.333   23.851  3.228   1.00 95.62 419 A 1 
ATOM 3313 C CB  . TRP A 1 419 ? 0.465   20.721  2.194   1.00 96.28 419 A 1 
ATOM 3314 C CG  . TRP A 1 419 ? 0.543   20.091  0.833   1.00 95.65 419 A 1 
ATOM 3315 C CD1 . TRP A 1 419 ? 0.980   18.847  0.552   1.00 93.37 419 A 1 
ATOM 3316 C CD2 . TRP A 1 419 ? 0.192   20.692  -0.454  1.00 95.28 419 A 1 
ATOM 3317 N NE1 . TRP A 1 419 ? 0.907   18.623  -0.812  1.00 92.43 419 A 1 
ATOM 3318 C CE2 . TRP A 1 419 ? 0.421   19.724  -1.477  1.00 93.44 419 A 1 
ATOM 3319 C CE3 . TRP A 1 419 ? -0.314  21.948  -0.854  1.00 92.37 419 A 1 
ATOM 3320 C CZ2 . TRP A 1 419 ? 0.145   19.986  -2.828  1.00 91.73 419 A 1 
ATOM 3321 C CZ3 . TRP A 1 419 ? -0.587  22.223  -2.212  1.00 90.91 419 A 1 
ATOM 3322 C CH2 . TRP A 1 419 ? -0.364  21.244  -3.194  1.00 90.13 419 A 1 
ATOM 3323 N N   . LEU A 1 420 ? 1.513   22.639  4.681   1.00 96.43 420 A 1 
ATOM 3324 C CA  . LEU A 1 420 ? 1.297   23.548  5.813   1.00 96.37 420 A 1 
ATOM 3325 C C   . LEU A 1 420 ? 1.928   24.929  5.595   1.00 96.44 420 A 1 
ATOM 3326 O O   . LEU A 1 420 ? 1.373   25.927  6.050   1.00 95.67 420 A 1 
ATOM 3327 C CB  . LEU A 1 420 ? 1.825   22.896  7.098   1.00 96.42 420 A 1 
ATOM 3328 C CG  . LEU A 1 420 ? 0.998   21.692  7.582   1.00 95.51 420 A 1 
ATOM 3329 C CD1 . LEU A 1 420 ? 1.697   21.054  8.781   1.00 92.59 420 A 1 
ATOM 3330 C CD2 . LEU A 1 420 ? -0.424  22.085  7.978   1.00 93.14 420 A 1 
ATOM 3331 N N   . LEU A 1 421 ? 3.027   25.024  4.836   1.00 96.55 421 A 1 
ATOM 3332 C CA  . LEU A 1 421 ? 3.615   26.311  4.439   1.00 95.91 421 A 1 
ATOM 3333 C C   . LEU A 1 421 ? 2.708   27.139  3.508   1.00 95.51 421 A 1 
ATOM 3334 O O   . LEU A 1 421 ? 2.912   28.346  3.379   1.00 94.15 421 A 1 
ATOM 3335 C CB  . LEU A 1 421 ? 4.986   26.072  3.780   1.00 95.90 421 A 1 
ATOM 3336 C CG  . LEU A 1 421 ? 6.105   25.648  4.751   1.00 95.16 421 A 1 
ATOM 3337 C CD1 . LEU A 1 421 ? 7.364   25.313  3.948   1.00 92.71 421 A 1 
ATOM 3338 C CD2 . LEU A 1 421 ? 6.453   26.749  5.753   1.00 93.28 421 A 1 
ATOM 3339 N N   . THR A 1 422 ? 1.691   26.525  2.886   1.00 96.70 422 A 1 
ATOM 3340 C CA  . THR A 1 422 ? 0.656   27.255  2.128   1.00 96.47 422 A 1 
ATOM 3341 C C   . THR A 1 422 ? -0.456  27.821  3.019   1.00 96.47 422 A 1 
ATOM 3342 O O   . THR A 1 422 ? -1.331  28.524  2.517   1.00 95.42 422 A 1 
ATOM 3343 C CB  . THR A 1 422 ? 0.055   26.417  0.985   1.00 96.29 422 A 1 
ATOM 3344 O OG1 . THR A 1 422 ? -0.794  25.399  1.446   1.00 94.28 422 A 1 
ATOM 3345 C CG2 . THR A 1 422 ? 1.110   25.770  0.097   1.00 93.69 422 A 1 
ATOM 3346 N N   . GLU A 1 423 ? -0.404  27.549  4.333   1.00 97.03 423 A 1 
ATOM 3347 C CA  . GLU A 1 423 ? -1.389  27.963  5.336   1.00 97.12 423 A 1 
ATOM 3348 C C   . GLU A 1 423 ? -2.831  27.569  4.951   1.00 97.83 423 A 1 
ATOM 3349 O O   . GLU A 1 423 ? -3.703  28.443  4.861   1.00 97.21 423 A 1 
ATOM 3350 C CB  . GLU A 1 423 ? -1.238  29.459  5.651   1.00 96.10 423 A 1 
ATOM 3351 C CG  . GLU A 1 423 ? 0.144   29.842  6.206   1.00 92.86 423 A 1 
ATOM 3352 C CD  . GLU A 1 423 ? 0.354   31.361  6.292   1.00 88.62 423 A 1 
ATOM 3353 O OE1 . GLU A 1 423 ? 1.512   31.768  6.573   1.00 79.38 423 A 1 
ATOM 3354 O OE2 . GLU A 1 423 ? -0.577  32.135  5.967   1.00 80.06 423 A 1 
ATOM 3355 N N   . PRO A 1 424 ? -3.102  26.279  4.660   1.00 98.11 424 A 1 
ATOM 3356 C CA  . PRO A 1 424 ? -4.423  25.820  4.256   1.00 98.36 424 A 1 
ATOM 3357 C C   . PRO A 1 424 ? -5.412  25.904  5.422   1.00 98.46 424 A 1 
ATOM 3358 O O   . PRO A 1 424 ? -5.032  25.754  6.582   1.00 98.10 424 A 1 
ATOM 3359 C CB  . PRO A 1 424 ? -4.226  24.375  3.792   1.00 98.13 424 A 1 
ATOM 3360 C CG  . PRO A 1 424 ? -3.078  23.889  4.675   1.00 97.55 424 A 1 
ATOM 3361 C CD  . PRO A 1 424 ? -2.205  25.132  4.808   1.00 98.10 424 A 1 
ATOM 3362 N N   . ASP A 1 425 ? -6.692  26.091  5.107   1.00 98.47 425 A 1 
ATOM 3363 C CA  . ASP A 1 425 ? -7.805  25.909  6.047   1.00 98.60 425 A 1 
ATOM 3364 C C   . ASP A 1 425 ? -8.412  24.507  5.905   1.00 98.77 425 A 1 
ATOM 3365 O O   . ASP A 1 425 ? -8.893  23.941  6.887   1.00 98.54 425 A 1 
ATOM 3366 C CB  . ASP A 1 425 ? -8.863  26.995  5.813   1.00 98.30 425 A 1 
ATOM 3367 C CG  . ASP A 1 425 ? -8.376  28.411  6.137   1.00 97.56 425 A 1 
ATOM 3368 O OD1 . ASP A 1 425 ? -7.506  28.566  7.029   1.00 95.42 425 A 1 
ATOM 3369 O OD2 . ASP A 1 425 ? -8.895  29.350  5.492   1.00 95.08 425 A 1 
ATOM 3370 N N   . ILE A 1 426 ? -8.342  23.943  4.699   1.00 98.74 426 A 1 
ATOM 3371 C CA  . ILE A 1 426 ? -8.826  22.604  4.353   1.00 98.81 426 A 1 
ATOM 3372 C C   . ILE A 1 426 ? -7.667  21.788  3.780   1.00 98.77 426 A 1 
ATOM 3373 O O   . ILE A 1 426 ? -7.036  22.185  2.796   1.00 98.50 426 A 1 
ATOM 3374 C CB  . ILE A 1 426 ? -10.016 22.680  3.368   1.00 98.81 426 A 1 
ATOM 3375 C CG1 . ILE A 1 426 ? -11.182 23.520  3.951   1.00 98.54 426 A 1 
ATOM 3376 C CG2 . ILE A 1 426 ? -10.495 21.263  3.004   1.00 98.57 426 A 1 
ATOM 3377 C CD1 . ILE A 1 426 ? -12.278 23.853  2.929   1.00 97.41 426 A 1 
ATOM 3378 N N   . LEU A 1 427 ? -7.406  20.628  4.386   1.00 98.74 427 A 1 
ATOM 3379 C CA  . LEU A 1 427 ? -6.362  19.696  3.980   1.00 98.68 427 A 1 
ATOM 3380 C C   . LEU A 1 427 ? -7.002  18.405  3.459   1.00 98.76 427 A 1 
ATOM 3381 O O   . LEU A 1 427 ? -7.721  17.725  4.186   1.00 98.52 427 A 1 
ATOM 3382 C CB  . LEU A 1 427 ? -5.429  19.461  5.181   1.00 98.24 427 A 1 
ATOM 3383 C CG  . LEU A 1 427 ? -4.153  18.675  4.841   1.00 94.55 427 A 1 
ATOM 3384 C CD1 . LEU A 1 427 ? -3.178  19.493  3.999   1.00 86.59 427 A 1 
ATOM 3385 C CD2 . LEU A 1 427 ? -3.416  18.322  6.136   1.00 87.91 427 A 1 
ATOM 3386 N N   . ILE A 1 428 ? -6.714  18.054  2.216   1.00 98.61 428 A 1 
ATOM 3387 C CA  . ILE A 1 428 ? -7.131  16.803  1.587   1.00 98.50 428 A 1 
ATOM 3388 C C   . ILE A 1 428 ? -5.950  15.830  1.642   1.00 98.23 428 A 1 
ATOM 3389 O O   . ILE A 1 428 ? -4.846  16.154  1.192   1.00 97.70 428 A 1 
ATOM 3390 C CB  . ILE A 1 428 ? -7.639  17.046  0.156   1.00 98.43 428 A 1 
ATOM 3391 C CG1 . ILE A 1 428 ? -8.726  18.151  0.097   1.00 98.04 428 A 1 
ATOM 3392 C CG2 . ILE A 1 428 ? -8.165  15.721  -0.403  1.00 97.99 428 A 1 
ATOM 3393 C CD1 . ILE A 1 428 ? -9.167  18.530  -1.326  1.00 96.82 428 A 1 
ATOM 3394 N N   . LEU A 1 429 ? -6.177  14.659  2.215   1.00 98.43 429 A 1 
ATOM 3395 C CA  . LEU A 1 429 ? -5.182  13.613  2.410   1.00 98.31 429 A 1 
ATOM 3396 C C   . LEU A 1 429 ? -5.634  12.365  1.659   1.00 98.09 429 A 1 
ATOM 3397 O O   . LEU A 1 429 ? -6.610  11.734  2.060   1.00 97.60 429 A 1 
ATOM 3398 C CB  . LEU A 1 429 ? -5.025  13.329  3.914   1.00 98.23 429 A 1 
ATOM 3399 C CG  . LEU A 1 429 ? -4.666  14.542  4.791   1.00 97.99 429 A 1 
ATOM 3400 C CD1 . LEU A 1 429 ? -4.573  14.120  6.257   1.00 97.41 429 A 1 
ATOM 3401 C CD2 . LEU A 1 429 ? -3.326  15.155  4.384   1.00 97.28 429 A 1 
ATOM 3402 N N   . ASP A 1 430 ? -4.939  12.012  0.586   1.00 97.95 430 A 1 
ATOM 3403 C CA  . ASP A 1 430 ? -5.212  10.798  -0.181  1.00 97.62 430 A 1 
ATOM 3404 C C   . ASP A 1 430 ? -4.233  9.695   0.237   1.00 97.20 430 A 1 
ATOM 3405 O O   . ASP A 1 430 ? -3.023  9.817   0.003   1.00 95.49 430 A 1 
ATOM 3406 C CB  . ASP A 1 430 ? -5.161  11.122  -1.677  1.00 97.15 430 A 1 
ATOM 3407 C CG  . ASP A 1 430 ? -5.773  10.023  -2.545  1.00 96.41 430 A 1 
ATOM 3408 O OD1 . ASP A 1 430 ? -6.383  9.085   -1.986  1.00 94.05 430 A 1 
ATOM 3409 O OD2 . ASP A 1 430 ? -5.710  10.178  -3.783  1.00 93.60 430 A 1 
ATOM 3410 N N   . GLU A 1 431 ? -4.756  8.671   0.924   1.00 96.57 431 A 1 
ATOM 3411 C CA  . GLU A 1 431 ? -4.001  7.539   1.476   1.00 96.08 431 A 1 
ATOM 3412 C C   . GLU A 1 431 ? -2.727  7.972   2.245   1.00 96.17 431 A 1 
ATOM 3413 O O   . GLU A 1 431 ? -1.609  7.527   1.944   1.00 94.91 431 A 1 
ATOM 3414 C CB  . GLU A 1 431 ? -3.722  6.512   0.362   1.00 95.20 431 A 1 
ATOM 3415 C CG  . GLU A 1 431 ? -4.991  5.892   -0.275  1.00 93.23 431 A 1 
ATOM 3416 C CD  . GLU A 1 431 ? -5.714  4.854   0.606   1.00 92.80 431 A 1 
ATOM 3417 O OE1 . GLU A 1 431 ? -6.760  4.322   0.167   1.00 86.38 431 A 1 
ATOM 3418 O OE2 . GLU A 1 431 ? -5.216  4.509   1.705   1.00 87.16 431 A 1 
ATOM 3419 N N   . PRO A 1 432 ? -2.854  8.858   3.263   1.00 96.93 432 A 1 
ATOM 3420 C CA  . PRO A 1 432 ? -1.707  9.552   3.870   1.00 96.94 432 A 1 
ATOM 3421 C C   . PRO A 1 432 ? -0.724  8.630   4.600   1.00 96.62 432 A 1 
ATOM 3422 O O   . PRO A 1 432 ? 0.386   9.059   4.927   1.00 95.49 432 A 1 
ATOM 3423 C CB  . PRO A 1 432 ? -2.326  10.563  4.839   1.00 97.02 432 A 1 
ATOM 3424 C CG  . PRO A 1 432 ? -3.648  9.906   5.235   1.00 97.13 432 A 1 
ATOM 3425 C CD  . PRO A 1 432 ? -4.083  9.248   3.929   1.00 97.70 432 A 1 
ATOM 3426 N N   . THR A 1 433 ? -1.105  7.391   4.870   1.00 94.87 433 A 1 
ATOM 3427 C CA  . THR A 1 433 ? -0.306  6.403   5.609   1.00 94.13 433 A 1 
ATOM 3428 C C   . THR A 1 433 ? 0.108   5.203   4.761   1.00 92.46 433 A 1 
ATOM 3429 O O   . THR A 1 433 ? 0.729   4.264   5.270   1.00 89.44 433 A 1 
ATOM 3430 C CB  . THR A 1 433 ? -1.058  5.940   6.851   1.00 93.78 433 A 1 
ATOM 3431 O OG1 . THR A 1 433 ? -2.250  5.337   6.444   1.00 91.53 433 A 1 
ATOM 3432 C CG2 . THR A 1 433 ? -1.342  7.104   7.803   1.00 91.76 433 A 1 
ATOM 3433 N N   . ARG A 1 434 ? -0.179  5.206   3.459   1.00 92.07 434 A 1 
ATOM 3434 C CA  . ARG A 1 434 ? 0.166   4.095   2.567   1.00 90.54 434 A 1 
ATOM 3435 C C   . ARG A 1 434 ? 1.681   3.887   2.475   1.00 89.70 434 A 1 
ATOM 3436 O O   . ARG A 1 434 ? 2.458   4.808   2.208   1.00 85.21 434 A 1 
ATOM 3437 C CB  . ARG A 1 434 ? -0.487  4.317   1.198   1.00 88.48 434 A 1 
ATOM 3438 C CG  . ARG A 1 434 ? -0.330  3.069   0.314   1.00 83.27 434 A 1 
ATOM 3439 C CD  . ARG A 1 434 ? -1.132  3.226   -0.979  1.00 80.05 434 A 1 
ATOM 3440 N NE  . ARG A 1 434 ? -0.971  2.043   -1.856  1.00 74.42 434 A 1 
ATOM 3441 C CZ  . ARG A 1 434 ? -1.653  1.824   -2.966  1.00 70.49 434 A 1 
ATOM 3442 N NH1 . ARG A 1 434 ? -2.571  2.641   -3.394  1.00 63.73 434 A 1 
ATOM 3443 N NH2 . ARG A 1 434 ? -1.421  0.775   -3.692  1.00 62.52 434 A 1 
ATOM 3444 N N   . GLY A 1 435 ? 2.108   2.634   2.675   1.00 86.23 435 A 1 
ATOM 3445 C CA  . GLY A 1 435 ? 3.526   2.256   2.640   1.00 85.05 435 A 1 
ATOM 3446 C C   . GLY A 1 435 ? 4.367   2.908   3.742   1.00 86.92 435 A 1 
ATOM 3447 O O   . GLY A 1 435 ? 5.559   3.157   3.539   1.00 84.89 435 A 1 
ATOM 3448 N N   . ILE A 1 436 ? 3.737   3.245   4.878   1.00 86.32 436 A 1 
ATOM 3449 C CA  . ILE A 1 436 ? 4.379   3.766   6.091   1.00 88.97 436 A 1 
ATOM 3450 C C   . ILE A 1 436 ? 4.296   2.696   7.189   1.00 88.33 436 A 1 
ATOM 3451 O O   . ILE A 1 436 ? 3.292   2.001   7.318   1.00 85.55 436 A 1 
ATOM 3452 C CB  . ILE A 1 436 ? 3.754   5.126   6.496   1.00 89.09 436 A 1 
ATOM 3453 C CG1 . ILE A 1 436 ? 3.919   6.141   5.339   1.00 86.25 436 A 1 
ATOM 3454 C CG2 . ILE A 1 436 ? 4.397   5.678   7.772   1.00 86.10 436 A 1 
ATOM 3455 C CD1 . ILE A 1 436 ? 3.401   7.541   5.645   1.00 80.86 436 A 1 
ATOM 3456 N N   . ASP A 1 437 ? 5.363   2.552   7.966   1.00 85.17 437 A 1 
ATOM 3457 C CA  . ASP A 1 437 ? 5.438   1.628   9.102   1.00 84.58 437 A 1 
ATOM 3458 C C   . ASP A 1 437 ? 4.486   2.028   10.240  1.00 86.27 437 A 1 
ATOM 3459 O O   . ASP A 1 437 ? 4.084   3.189   10.362  1.00 84.56 437 A 1 
ATOM 3460 C CB  . ASP A 1 437 ? 6.885   1.547   9.592   1.00 79.53 437 A 1 
ATOM 3461 C CG  . ASP A 1 437 ? 7.368   2.906   10.089  1.00 71.82 437 A 1 
ATOM 3462 O OD1 . ASP A 1 437 ? 7.163   3.191   11.289  1.00 67.20 437 A 1 
ATOM 3463 O OD2 . ASP A 1 437 ? 7.859   3.695   9.244   1.00 66.00 437 A 1 
ATOM 3464 N N   . VAL A 1 438 ? 4.129   1.065   11.091  1.00 81.70 438 A 1 
ATOM 3465 C CA  . VAL A 1 438 ? 3.128   1.243   12.157  1.00 81.14 438 A 1 
ATOM 3466 C C   . VAL A 1 438 ? 3.505   2.365   13.134  1.00 82.53 438 A 1 
ATOM 3467 O O   . VAL A 1 438 ? 2.640   3.142   13.546  1.00 79.71 438 A 1 
ATOM 3468 C CB  . VAL A 1 438 ? 2.919   -0.082  12.921  1.00 77.46 438 A 1 
ATOM 3469 C CG1 . VAL A 1 438 ? 1.882   0.050   14.042  1.00 68.18 438 A 1 
ATOM 3470 C CG2 . VAL A 1 438 ? 2.437   -1.205  11.991  1.00 69.68 438 A 1 
ATOM 3471 N N   . GLY A 1 439 ? 4.783   2.482   13.486  1.00 81.50 439 A 1 
ATOM 3472 C CA  . GLY A 1 439 ? 5.259   3.531   14.396  1.00 80.87 439 A 1 
ATOM 3473 C C   . GLY A 1 439 ? 5.124   4.925   13.785  1.00 84.30 439 A 1 
ATOM 3474 O O   . GLY A 1 439 ? 4.586   5.842   14.414  1.00 82.67 439 A 1 
ATOM 3475 N N   . ALA A 1 440 ? 5.528   5.082   12.521  1.00 85.89 440 A 1 
ATOM 3476 C CA  . ALA A 1 440 ? 5.375   6.335   11.799  1.00 87.39 440 A 1 
ATOM 3477 C C   . ALA A 1 440 ? 3.905   6.651   11.478  1.00 89.69 440 A 1 
ATOM 3478 O O   . ALA A 1 440 ? 3.538   7.825   11.525  1.00 89.42 440 A 1 
ATOM 3479 C CB  . ALA A 1 440 ? 6.258   6.309   10.554  1.00 86.28 440 A 1 
ATOM 3480 N N   . LYS A 1 441 ? 3.029   5.644   11.229  1.00 90.47 441 A 1 
ATOM 3481 C CA  . LYS A 1 441 ? 1.573   5.864   11.106  1.00 91.09 441 A 1 
ATOM 3482 C C   . LYS A 1 441 ? 1.015   6.575   12.335  1.00 92.04 441 A 1 
ATOM 3483 O O   . LYS A 1 441 ? 0.334   7.587   12.197  1.00 92.06 441 A 1 
ATOM 3484 C CB  . LYS A 1 441 ? 0.796   4.557   10.890  1.00 89.76 441 A 1 
ATOM 3485 C CG  . LYS A 1 441 ? 0.962   3.940   9.504   1.00 87.21 441 A 1 
ATOM 3486 C CD  . LYS A 1 441 ? -0.098  2.853   9.257   1.00 85.64 441 A 1 
ATOM 3487 C CE  . LYS A 1 441 ? -0.023  2.305   7.834   1.00 80.37 441 A 1 
ATOM 3488 N NZ  . LYS A 1 441 ? -1.269  1.593   7.458   1.00 76.47 441 A 1 
ATOM 3489 N N   . TYR A 1 442 ? 1.362   6.108   13.537  1.00 90.24 442 A 1 
ATOM 3490 C CA  . TYR A 1 442 ? 0.922   6.733   14.787  1.00 90.13 442 A 1 
ATOM 3491 C C   . TYR A 1 442 ? 1.357   8.206   14.887  1.00 91.12 442 A 1 
ATOM 3492 O O   . TYR A 1 442 ? 0.582   9.068   15.320  1.00 91.11 442 A 1 
ATOM 3493 C CB  . TYR A 1 442 ? 1.452   5.917   15.967  1.00 89.73 442 A 1 
ATOM 3494 C CG  . TYR A 1 442 ? 0.906   6.377   17.303  1.00 88.78 442 A 1 
ATOM 3495 C CD1 . TYR A 1 442 ? 1.566   7.381   18.040  1.00 85.06 442 A 1 
ATOM 3496 C CD2 . TYR A 1 442 ? -0.277  5.804   17.805  1.00 84.83 442 A 1 
ATOM 3497 C CE1 . TYR A 1 442 ? 1.038   7.811   19.272  1.00 83.82 442 A 1 
ATOM 3498 C CE2 . TYR A 1 442 ? -0.806  6.232   19.039  1.00 83.07 442 A 1 
ATOM 3499 C CZ  . TYR A 1 442 ? -0.150  7.240   19.771  1.00 86.86 442 A 1 
ATOM 3500 O OH  . TYR A 1 442 ? -0.664  7.663   20.958  1.00 83.84 442 A 1 
ATOM 3501 N N   . GLU A 1 443 ? 2.572   8.533   14.440  1.00 91.65 443 A 1 
ATOM 3502 C CA  . GLU A 1 443 ? 3.039   9.923   14.382  1.00 91.63 443 A 1 
ATOM 3503 C C   . GLU A 1 443 ? 2.242   10.756  13.361  1.00 93.60 443 A 1 
ATOM 3504 O O   . GLU A 1 443 ? 1.888   11.899  13.651  1.00 93.55 443 A 1 
ATOM 3505 C CB  . GLU A 1 443 ? 4.546   9.979   14.071  1.00 90.69 443 A 1 
ATOM 3506 C CG  . GLU A 1 443 ? 5.429   9.351   15.174  1.00 86.35 443 A 1 
ATOM 3507 C CD  . GLU A 1 443 ? 6.939   9.468   14.891  1.00 82.75 443 A 1 
ATOM 3508 O OE1 . GLU A 1 443 ? 7.757   9.189   15.801  1.00 73.15 443 A 1 
ATOM 3509 O OE2 . GLU A 1 443 ? 7.334   9.906   13.789  1.00 74.15 443 A 1 
ATOM 3510 N N   . ILE A 1 444 ? 1.905   10.183  12.198  1.00 95.28 444 A 1 
ATOM 3511 C CA  . ILE A 1 444 ? 1.057   10.846  11.193  1.00 96.18 444 A 1 
ATOM 3512 C C   . ILE A 1 444 ? -0.360  11.074  11.738  1.00 96.96 444 A 1 
ATOM 3513 O O   . ILE A 1 444 ? -0.879  12.180  11.600  1.00 97.12 444 A 1 
ATOM 3514 C CB  . ILE A 1 444 ? 1.055   10.056  9.864   1.00 95.87 444 A 1 
ATOM 3515 C CG1 . ILE A 1 444 ? 2.448   10.011  9.186   1.00 94.33 444 A 1 
ATOM 3516 C CG2 . ILE A 1 444 ? 0.023   10.610  8.867   1.00 94.85 444 A 1 
ATOM 3517 C CD1 . ILE A 1 444 ? 3.065   11.358  8.806   1.00 89.59 444 A 1 
ATOM 3518 N N   . TYR A 1 445 ? -0.961  10.100  12.419  1.00 96.60 445 A 1 
ATOM 3519 C CA  . TYR A 1 445 ? -2.269  10.271  13.065  1.00 96.84 445 A 1 
ATOM 3520 C C   . TYR A 1 445 ? -2.258  11.399  14.100  1.00 97.32 445 A 1 
ATOM 3521 O O   . TYR A 1 445 ? -3.167  12.230  14.115  1.00 97.38 445 A 1 
ATOM 3522 C CB  . TYR A 1 445 ? -2.711  8.968   13.736  1.00 96.40 445 A 1 
ATOM 3523 C CG  . TYR A 1 445 ? -2.821  7.746   12.848  1.00 95.78 445 A 1 
ATOM 3524 C CD1 . TYR A 1 445 ? -3.230  7.862   11.512  1.00 92.54 445 A 1 
ATOM 3525 C CD2 . TYR A 1 445 ? -2.534  6.474   13.384  1.00 92.55 445 A 1 
ATOM 3526 C CE1 . TYR A 1 445 ? -3.331  6.717   10.707  1.00 92.00 445 A 1 
ATOM 3527 C CE2 . TYR A 1 445 ? -2.639  5.325   12.584  1.00 90.93 445 A 1 
ATOM 3528 C CZ  . TYR A 1 445 ? -3.035  5.446   11.241  1.00 92.94 445 A 1 
ATOM 3529 O OH  . TYR A 1 445 ? -3.131  4.344   10.459  1.00 90.93 445 A 1 
ATOM 3530 N N   . ASN A 1 446 ? -1.208  11.493  14.913  1.00 96.91 446 A 1 
ATOM 3531 C CA  . ASN A 1 446 ? -1.046  12.607  15.845  1.00 96.75 446 A 1 
ATOM 3532 C C   . ASN A 1 446 ? -0.995  13.959  15.127  1.00 97.43 446 A 1 
ATOM 3533 O O   . ASN A 1 446 ? -1.620  14.913  15.588  1.00 97.14 446 A 1 
ATOM 3534 C CB  . ASN A 1 446 ? 0.223   12.406  16.683  1.00 95.62 446 A 1 
ATOM 3535 C CG  . ASN A 1 446 ? -0.008  11.515  17.875  1.00 89.82 446 A 1 
ATOM 3536 O OD1 . ASN A 1 446 ? -0.829  11.790  18.729  1.00 81.20 446 A 1 
ATOM 3537 N ND2 . ASN A 1 446 ? 0.718   10.436  17.990  1.00 80.37 446 A 1 
ATOM 3538 N N   . ILE A 1 447 ? -0.282  14.049  13.996  1.00 97.47 447 A 1 
ATOM 3539 C CA  . ILE A 1 447 ? -0.234  15.274  13.186  1.00 97.64 447 A 1 
ATOM 3540 C C   . ILE A 1 447 ? -1.636  15.621  12.672  1.00 98.09 447 A 1 
ATOM 3541 O O   . ILE A 1 447 ? -2.066  16.762  12.829  1.00 98.05 447 A 1 
ATOM 3542 C CB  . ILE A 1 447 ? 0.795   15.140  12.037  1.00 97.52 447 A 1 
ATOM 3543 C CG1 . ILE A 1 447 ? 2.233   15.085  12.607  1.00 96.59 447 A 1 
ATOM 3544 C CG2 . ILE A 1 447 ? 0.677   16.306  11.036  1.00 96.63 447 A 1 
ATOM 3545 C CD1 . ILE A 1 447 ? 3.272   14.560  11.608  1.00 94.20 447 A 1 
ATOM 3546 N N   . ILE A 1 448 ? -2.367  14.657  12.109  1.00 98.30 448 A 1 
ATOM 3547 C CA  . ILE A 1 448 ? -3.721  14.855  11.572  1.00 98.47 448 A 1 
ATOM 3548 C C   . ILE A 1 448 ? -4.674  15.355  12.667  1.00 98.51 448 A 1 
ATOM 3549 O O   . ILE A 1 448 ? -5.336  16.378  12.487  1.00 98.38 448 A 1 
ATOM 3550 C CB  . ILE A 1 448 ? -4.219  13.548  10.907  1.00 98.44 448 A 1 
ATOM 3551 C CG1 . ILE A 1 448 ? -3.392  13.246  9.632   1.00 98.10 448 A 1 
ATOM 3552 C CG2 . ILE A 1 448 ? -5.710  13.629  10.547  1.00 98.11 448 A 1 
ATOM 3553 C CD1 . ILE A 1 448 ? -3.643  11.859  9.029   1.00 97.23 448 A 1 
ATOM 3554 N N   . ILE A 1 449 ? -4.705  14.687  13.822  1.00 98.46 449 A 1 
ATOM 3555 C CA  . ILE A 1 449 ? -5.564  15.066  14.953  1.00 98.41 449 A 1 
ATOM 3556 C C   . ILE A 1 449 ? -5.163  16.438  15.515  1.00 98.37 449 A 1 
ATOM 3557 O O   . ILE A 1 449 ? -6.031  17.259  15.803  1.00 98.14 449 A 1 
ATOM 3558 C CB  . ILE A 1 449 ? -5.543  13.957  16.032  1.00 98.17 449 A 1 
ATOM 3559 C CG1 . ILE A 1 449 ? -6.234  12.680  15.487  1.00 97.02 449 A 1 
ATOM 3560 C CG2 . ILE A 1 449 ? -6.239  14.416  17.327  1.00 96.87 449 A 1 
ATOM 3561 C CD1 . ILE A 1 449 ? -5.970  11.429  16.330  1.00 92.23 449 A 1 
ATOM 3562 N N   . SER A 1 450 ? -3.864  16.727  15.625  1.00 98.16 450 A 1 
ATOM 3563 C CA  . SER A 1 450 ? -3.385  18.046  16.069  1.00 97.88 450 A 1 
ATOM 3564 C C   . SER A 1 450 ? -3.837  19.161  15.127  1.00 97.98 450 A 1 
ATOM 3565 O O   . SER A 1 450 ? -4.329  20.186  15.593  1.00 97.71 450 A 1 
ATOM 3566 C CB  . SER A 1 450 ? -1.858  18.063  16.183  1.00 97.35 450 A 1 
ATOM 3567 O OG  . SER A 1 450 ? -1.425  19.228  16.862  1.00 85.81 450 A 1 
ATOM 3568 N N   . LEU A 1 451 ? -3.748  18.951  13.809  1.00 97.98 451 A 1 
ATOM 3569 C CA  . LEU A 1 451 ? -4.214  19.924  12.817  1.00 98.01 451 A 1 
ATOM 3570 C C   . LEU A 1 451 ? -5.727  20.156  12.916  1.00 98.25 451 A 1 
ATOM 3571 O O   . LEU A 1 451 ? -6.177  21.302  12.861  1.00 98.07 451 A 1 
ATOM 3572 C CB  . LEU A 1 451 ? -3.829  19.435  11.414  1.00 97.98 451 A 1 
ATOM 3573 C CG  . LEU A 1 451 ? -2.319  19.496  11.117  1.00 97.58 451 A 1 
ATOM 3574 C CD1 . LEU A 1 451 ? -2.032  18.759  9.807   1.00 96.36 451 A 1 
ATOM 3575 C CD2 . LEU A 1 451 ? -1.817  20.933  10.997  1.00 96.13 451 A 1 
ATOM 3576 N N   . ALA A 1 452 ? -6.510  19.086  13.118  1.00 98.49 452 A 1 
ATOM 3577 C CA  . ALA A 1 452 ? -7.949  19.206  13.344  1.00 98.59 452 A 1 
ATOM 3578 C C   . ALA A 1 452 ? -8.254  19.988  14.633  1.00 98.53 452 A 1 
ATOM 3579 O O   . ALA A 1 452 ? -9.091  20.893  14.626  1.00 98.28 452 A 1 
ATOM 3580 C CB  . ALA A 1 452 ? -8.560  17.801  13.349  1.00 98.60 452 A 1 
ATOM 3581 N N   . ARG A 1 453 ? -7.518  19.734  15.709  1.00 98.53 453 A 1 
ATOM 3582 C CA  . ARG A 1 453 ? -7.608  20.482  16.975  1.00 98.27 453 A 1 
ATOM 3583 C C   . ARG A 1 453 ? -7.286  21.974  16.810  1.00 98.16 453 A 1 
ATOM 3584 O O   . ARG A 1 453 ? -7.934  22.819  17.419  1.00 97.27 453 A 1 
ATOM 3585 C CB  . ARG A 1 453 ? -6.664  19.832  17.998  1.00 97.53 453 A 1 
ATOM 3586 C CG  . ARG A 1 453 ? -6.890  20.352  19.424  1.00 89.44 453 A 1 
ATOM 3587 C CD  . ARG A 1 453 ? -5.747  19.943  20.363  1.00 89.26 453 A 1 
ATOM 3588 N NE  . ARG A 1 453 ? -5.587  18.482  20.474  1.00 78.78 453 A 1 
ATOM 3589 C CZ  . ARG A 1 453 ? -4.469  17.817  20.695  1.00 72.81 453 A 1 
ATOM 3590 N NH1 . ARG A 1 453 ? -3.330  18.406  20.891  1.00 64.48 453 A 1 
ATOM 3591 N NH2 . ARG A 1 453 ? -4.473  16.527  20.724  1.00 62.07 453 A 1 
ATOM 3592 N N   . GLU A 1 454 ? -6.327  22.299  15.949  1.00 97.96 454 A 1 
ATOM 3593 C CA  . GLU A 1 454 ? -5.982  23.680  15.575  1.00 97.61 454 A 1 
ATOM 3594 C C   . GLU A 1 454 ? -7.043  24.351  14.675  1.00 97.94 454 A 1 
ATOM 3595 O O   . GLU A 1 454 ? -6.900  25.513  14.291  1.00 97.13 454 A 1 
ATOM 3596 C CB  . GLU A 1 454 ? -4.599  23.685  14.900  1.00 96.86 454 A 1 
ATOM 3597 C CG  . GLU A 1 454 ? -3.442  23.404  15.876  1.00 94.18 454 A 1 
ATOM 3598 C CD  . GLU A 1 454 ? -2.118  23.119  15.147  1.00 92.97 454 A 1 
ATOM 3599 O OE1 . GLU A 1 454 ? -1.326  22.303  15.673  1.00 85.34 454 A 1 
ATOM 3600 O OE2 . GLU A 1 454 ? -1.896  23.707  14.061  1.00 86.61 454 A 1 
ATOM 3601 N N   . GLY A 1 455 ? -8.137  23.638  14.339  1.00 97.98 455 A 1 
ATOM 3602 C CA  . GLY A 1 455 ? -9.252  24.137  13.537  1.00 98.10 455 A 1 
ATOM 3603 C C   . GLY A 1 455 ? -9.075  23.961  12.030  1.00 98.45 455 A 1 
ATOM 3604 O O   . GLY A 1 455 ? -9.865  24.524  11.266  1.00 97.95 455 A 1 
ATOM 3605 N N   . LYS A 1 456 ? -8.075  23.193  11.577  1.00 98.50 456 A 1 
ATOM 3606 C CA  . LYS A 1 456 ? -7.957  22.776  10.176  1.00 98.60 456 A 1 
ATOM 3607 C C   . LYS A 1 456 ? -9.004  21.707  9.879   1.00 98.76 456 A 1 
ATOM 3608 O O   . LYS A 1 456 ? -9.203  20.798  10.676  1.00 98.58 456 A 1 
ATOM 3609 C CB  . LYS A 1 456 ? -6.546  22.251  9.862   1.00 98.27 456 A 1 
ATOM 3610 C CG  . LYS A 1 456 ? -5.406  23.231  10.190  1.00 97.20 456 A 1 
ATOM 3611 C CD  . LYS A 1 456 ? -5.586  24.565  9.472   1.00 95.66 456 A 1 
ATOM 3612 C CE  . LYS A 1 456 ? -4.407  25.496  9.702   1.00 92.09 456 A 1 
ATOM 3613 N NZ  . LYS A 1 456 ? -4.590  26.738  8.909   1.00 88.59 456 A 1 
ATOM 3614 N N   . SER A 1 457 ? -9.661  21.810  8.736   1.00 98.77 457 A 1 
ATOM 3615 C CA  . SER A 1 457 ? -10.648 20.819  8.310   1.00 98.84 457 A 1 
ATOM 3616 C C   . SER A 1 457 ? -9.984  19.804  7.395   1.00 98.86 457 A 1 
ATOM 3617 O O   . SER A 1 457 ? -9.198  20.188  6.528   1.00 98.66 457 A 1 
ATOM 3618 C CB  . SER A 1 457 ? -11.818 21.500  7.616   1.00 98.70 457 A 1 
ATOM 3619 O OG  . SER A 1 457 ? -12.317 22.517  8.464   1.00 97.58 457 A 1 
ATOM 3620 N N   . ILE A 1 458 ? -10.269 18.526  7.582   1.00 98.89 458 A 1 
ATOM 3621 C CA  . ILE A 1 458 ? -9.529  17.451  6.927   1.00 98.91 458 A 1 
ATOM 3622 C C   . ILE A 1 458 ? -10.495 16.544  6.171   1.00 98.94 458 A 1 
ATOM 3623 O O   . ILE A 1 458 ? -11.476 16.074  6.733   1.00 98.86 458 A 1 
ATOM 3624 C CB  . ILE A 1 458 ? -8.645  16.696  7.945   1.00 98.74 458 A 1 
ATOM 3625 C CG1 . ILE A 1 458 ? -7.678  17.692  8.636   1.00 97.52 458 A 1 
ATOM 3626 C CG2 . ILE A 1 458 ? -7.880  15.555  7.248   1.00 98.35 458 A 1 
ATOM 3627 C CD1 . ILE A 1 458 ? -6.735  17.088  9.667   1.00 91.66 458 A 1 
ATOM 3628 N N   . ILE A 1 459 ? -10.204 16.286  4.898   1.00 98.91 459 A 1 
ATOM 3629 C CA  . ILE A 1 459 ? -10.811 15.209  4.111   1.00 98.91 459 A 1 
ATOM 3630 C C   . ILE A 1 459 ? -9.745  14.133  3.965   1.00 98.85 459 A 1 
ATOM 3631 O O   . ILE A 1 459 ? -8.681  14.410  3.414   1.00 98.64 459 A 1 
ATOM 3632 C CB  . ILE A 1 459 ? -11.312 15.712  2.740   1.00 98.89 459 A 1 
ATOM 3633 C CG1 . ILE A 1 459 ? -12.355 16.838  2.905   1.00 98.58 459 A 1 
ATOM 3634 C CG2 . ILE A 1 459 ? -11.903 14.536  1.937   1.00 98.58 459 A 1 
ATOM 3635 C CD1 . ILE A 1 459 ? -12.763 17.511  1.590   1.00 97.68 459 A 1 
ATOM 3636 N N   . MET A 1 460 ? -10.000 12.933  4.463   1.00 98.89 460 A 1 
ATOM 3637 C CA  . MET A 1 460 ? -9.027  11.848  4.445   1.00 98.84 460 A 1 
ATOM 3638 C C   . MET A 1 460 ? -9.579  10.616  3.737   1.00 98.79 460 A 1 
ATOM 3639 O O   . MET A 1 460 ? -10.509 9.981   4.231   1.00 98.47 460 A 1 
ATOM 3640 C CB  . MET A 1 460 ? -8.598  11.518  5.876   1.00 98.63 460 A 1 
ATOM 3641 C CG  . MET A 1 460 ? -7.477  10.470  5.861   1.00 97.69 460 A 1 
ATOM 3642 S SD  . MET A 1 460 ? -7.028  9.866   7.480   1.00 96.50 460 A 1 
ATOM 3643 C CE  . MET A 1 460 ? -8.479  8.838   7.839   1.00 89.21 460 A 1 
ATOM 3644 N N   . ILE A 1 461 ? -8.976  10.250  2.619   1.00 98.57 461 A 1 
ATOM 3645 C CA  . ILE A 1 461 ? -9.219  8.974   1.952   1.00 98.31 461 A 1 
ATOM 3646 C C   . ILE A 1 461 ? -8.330  7.916   2.598   1.00 97.77 461 A 1 
ATOM 3647 O O   . ILE A 1 461 ? -7.129  8.141   2.767   1.00 96.80 461 A 1 
ATOM 3648 C CB  . ILE A 1 461 ? -8.970  9.071   0.434   1.00 98.00 461 A 1 
ATOM 3649 C CG1 . ILE A 1 461 ? -9.892  10.130  -0.203  1.00 96.75 461 A 1 
ATOM 3650 C CG2 . ILE A 1 461 ? -9.175  7.706   -0.234  1.00 96.95 461 A 1 
ATOM 3651 C CD1 . ILE A 1 461 ? -9.495  10.468  -1.639  1.00 93.90 461 A 1 
ATOM 3652 N N   . SER A 1 462 ? -8.913  6.763   2.919   1.00 97.42 462 A 1 
ATOM 3653 C CA  . SER A 1 462 ? -8.161  5.579   3.320   1.00 96.76 462 A 1 
ATOM 3654 C C   . SER A 1 462 ? -8.836  4.307   2.817   1.00 96.10 462 A 1 
ATOM 3655 O O   . SER A 1 462 ? -10.062 4.174   2.838   1.00 94.80 462 A 1 
ATOM 3656 C CB  . SER A 1 462 ? -7.978  5.539   4.834   1.00 96.27 462 A 1 
ATOM 3657 O OG  . SER A 1 462 ? -7.082  4.506   5.180   1.00 94.03 462 A 1 
ATOM 3658 N N   . SER A 1 463 ? -8.027  3.362   2.346   1.00 93.29 463 A 1 
ATOM 3659 C CA  . SER A 1 463 ? -8.432  1.984   2.064   1.00 91.56 463 A 1 
ATOM 3660 C C   . SER A 1 463 ? -8.346  1.086   3.301   1.00 91.15 463 A 1 
ATOM 3661 O O   . SER A 1 463 ? -8.835  -0.043  3.277   1.00 88.56 463 A 1 
ATOM 3662 C CB  . SER A 1 463 ? -7.589  1.415   0.922   1.00 89.25 463 A 1 
ATOM 3663 O OG  . SER A 1 463 ? -6.216  1.597   1.160   1.00 81.83 463 A 1 
ATOM 3664 N N   . GLU A 1 464 ? -7.766  1.575   4.402   1.00 90.30 464 A 1 
ATOM 3665 C CA  . GLU A 1 464 ? -7.672  0.850   5.667   1.00 91.10 464 A 1 
ATOM 3666 C C   . GLU A 1 464 ? -8.857  1.191   6.580   1.00 92.93 464 A 1 
ATOM 3667 O O   . GLU A 1 464 ? -8.922  2.254   7.205   1.00 92.52 464 A 1 
ATOM 3668 C CB  . GLU A 1 464 ? -6.319  1.102   6.345   1.00 89.68 464 A 1 
ATOM 3669 C CG  . GLU A 1 464 ? -5.152  0.481   5.547   1.00 84.86 464 A 1 
ATOM 3670 C CD  . GLU A 1 464 ? -3.806  0.540   6.280   1.00 82.31 464 A 1 
ATOM 3671 O OE1 . GLU A 1 464 ? -2.749  0.541   5.613   1.00 73.45 464 A 1 
ATOM 3672 O OE2 . GLU A 1 464 ? -3.756  0.565   7.532   1.00 72.74 464 A 1 
ATOM 3673 N N   . MET A 1 465 ? -9.792  0.243   6.701   1.00 90.06 465 A 1 
ATOM 3674 C CA  . MET A 1 465 ? -11.011 0.418   7.497   1.00 90.41 465 A 1 
ATOM 3675 C C   . MET A 1 465 ? -10.742 0.820   8.961   1.00 92.53 465 A 1 
ATOM 3676 O O   . MET A 1 465 ? -11.390 1.744   9.456   1.00 92.05 465 A 1 
ATOM 3677 C CB  . MET A 1 465 ? -11.865 -0.865  7.412   1.00 87.55 465 A 1 
ATOM 3678 C CG  . MET A 1 465 ? -13.351 -0.548  7.399   1.00 84.10 465 A 1 
ATOM 3679 S SD  . MET A 1 465 ? -13.866 0.346   5.911   1.00 76.46 465 A 1 
ATOM 3680 C CE  . MET A 1 465 ? -14.124 -1.028  4.756   1.00 66.79 465 A 1 
ATOM 3681 N N   . PRO A 1 466 ? -9.756  0.215   9.661   1.00 89.15 466 A 1 
ATOM 3682 C CA  . PRO A 1 466 ? -9.435  0.612   11.029  1.00 89.43 466 A 1 
ATOM 3683 C C   . PRO A 1 466 ? -8.973  2.068   11.151  1.00 92.57 466 A 1 
ATOM 3684 O O   . PRO A 1 466 ? -9.212  2.700   12.173  1.00 92.45 466 A 1 
ATOM 3685 C CB  . PRO A 1 466 ? -8.335  -0.352  11.487  1.00 87.05 466 A 1 
ATOM 3686 C CG  . PRO A 1 466 ? -8.532  -1.580  10.608  1.00 82.35 466 A 1 
ATOM 3687 C CD  . PRO A 1 466 ? -8.972  -0.961  9.284   1.00 84.90 466 A 1 
ATOM 3688 N N   . GLU A 1 467 ? -8.323  2.613   10.123  1.00 94.03 467 A 1 
ATOM 3689 C CA  . GLU A 1 467 ? -7.870  4.003   10.095  1.00 95.51 467 A 1 
ATOM 3690 C C   . GLU A 1 467 ? -9.058  4.969   10.004  1.00 96.68 467 A 1 
ATOM 3691 O O   . GLU A 1 467 ? -9.151  5.891   10.816  1.00 96.31 467 A 1 
ATOM 3692 C CB  . GLU A 1 467 ? -6.880  4.173   8.933   1.00 94.05 467 A 1 
ATOM 3693 C CG  . GLU A 1 467 ? -6.389  5.609   8.768   1.00 89.93 467 A 1 
ATOM 3694 C CD  . GLU A 1 467 ? -5.225  5.712   7.782   1.00 92.25 467 A 1 
ATOM 3695 O OE1 . GLU A 1 467 ? -4.378  6.605   7.986   1.00 84.64 467 A 1 
ATOM 3696 O OE2 . GLU A 1 467 ? -5.085  4.877   6.874   1.00 86.71 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? -10.012 4.700   9.101   1.00 95.86 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? -11.248 5.485   9.000   1.00 96.65 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? -12.019 5.494   10.326  1.00 97.14 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? -12.390 6.558   10.815  1.00 96.70 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? -12.140 4.923   7.878   1.00 96.44 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? -11.582 5.095   6.455   1.00 95.68 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? -12.490 4.365   5.468   1.00 93.25 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? -11.510 6.568   6.044   1.00 92.92 468 A 1 
ATOM 3705 N N   . LEU A 1 469 ? -12.198 4.319   10.937  1.00 95.97 469 A 1 
ATOM 3706 C CA  . LEU A 1 469 ? -12.897 4.175   12.218  1.00 95.30 469 A 1 
ATOM 3707 C C   . LEU A 1 469 ? -12.137 4.818   13.389  1.00 95.34 469 A 1 
ATOM 3708 O O   . LEU A 1 469 ? -12.745 5.334   14.318  1.00 94.53 469 A 1 
ATOM 3709 C CB  . LEU A 1 469 ? -13.125 2.678   12.480  1.00 94.87 469 A 1 
ATOM 3710 C CG  . LEU A 1 469 ? -14.086 1.989   11.491  1.00 93.78 469 A 1 
ATOM 3711 C CD1 . LEU A 1 469 ? -14.062 0.478   11.707  1.00 90.64 469 A 1 
ATOM 3712 C CD2 . LEU A 1 469 ? -15.519 2.478   11.658  1.00 91.04 469 A 1 
ATOM 3713 N N   . GLY A 1 470 ? -10.800 4.787   13.352  1.00 96.52 470 A 1 
ATOM 3714 C CA  . GLY A 1 470 ? -9.962  5.247   14.454  1.00 96.00 470 A 1 
ATOM 3715 C C   . GLY A 1 470 ? -9.808  6.762   14.548  1.00 96.52 470 A 1 
ATOM 3716 O O   . GLY A 1 470 ? -9.701  7.286   15.657  1.00 95.61 470 A 1 
ATOM 3717 N N   . ILE A 1 471 ? -9.796  7.479   13.418  1.00 96.61 471 A 1 
ATOM 3718 C CA  . ILE A 1 471 ? -9.475  8.919   13.410  1.00 96.81 471 A 1 
ATOM 3719 C C   . ILE A 1 471 ? -10.544 9.831   12.800  1.00 97.87 471 A 1 
ATOM 3720 O O   . ILE A 1 471 ? -10.505 11.033  13.050  1.00 97.55 471 A 1 
ATOM 3721 C CB  . ILE A 1 471 ? -8.071  9.189   12.822  1.00 94.46 471 A 1 
ATOM 3722 C CG1 . ILE A 1 471 ? -7.962  8.815   11.340  1.00 87.57 471 A 1 
ATOM 3723 C CG2 . ILE A 1 471 ? -6.997  8.451   13.650  1.00 84.50 471 A 1 
ATOM 3724 C CD1 . ILE A 1 471 ? -6.614  9.240   10.745  1.00 80.95 471 A 1 
ATOM 3725 N N   . SER A 1 472 ? -11.537 9.304   12.066  1.00 98.39 472 A 1 
ATOM 3726 C CA  . SER A 1 472 ? -12.572 10.146  11.446  1.00 98.46 472 A 1 
ATOM 3727 C C   . SER A 1 472 ? -13.675 10.545  12.433  1.00 98.46 472 A 1 
ATOM 3728 O O   . SER A 1 472 ? -14.063 9.772   13.310  1.00 98.07 472 A 1 
ATOM 3729 C CB  . SER A 1 472 ? -13.194 9.480   10.219  1.00 98.23 472 A 1 
ATOM 3730 O OG  . SER A 1 472 ? -12.194 8.969   9.366   1.00 96.43 472 A 1 
ATOM 3731 N N   . ASP A 1 473 ? -14.219 11.759  12.283  1.00 98.64 473 A 1 
ATOM 3732 C CA  . ASP A 1 473 ? -15.424 12.198  12.998  1.00 98.62 473 A 1 
ATOM 3733 C C   . ASP A 1 473 ? -16.683 11.663  12.326  1.00 98.59 473 A 1 
ATOM 3734 O O   . ASP A 1 473 ? -17.581 11.149  12.990  1.00 98.09 473 A 1 
ATOM 3735 C CB  . ASP A 1 473 ? -15.465 13.728  13.073  1.00 98.56 473 A 1 
ATOM 3736 C CG  . ASP A 1 473 ? -14.313 14.252  13.916  1.00 98.38 473 A 1 
ATOM 3737 O OD1 . ASP A 1 473 ? -14.214 13.795  15.082  1.00 96.34 473 A 1 
ATOM 3738 O OD2 . ASP A 1 473 ? -13.507 15.038  13.396  1.00 96.59 473 A 1 
ATOM 3739 N N   . ARG A 1 474 ? -16.701 11.747  11.000  1.00 98.61 474 A 1 
ATOM 3740 C CA  . ARG A 1 474 ? -17.709 11.166  10.111  1.00 98.63 474 A 1 
ATOM 3741 C C   . ARG A 1 474 ? -17.023 10.441  8.968   1.00 98.74 474 A 1 
ATOM 3742 O O   . ARG A 1 474 ? -15.919 10.815  8.574   1.00 98.57 474 A 1 
ATOM 3743 C CB  . ARG A 1 474 ? -18.644 12.263  9.589   1.00 98.11 474 A 1 
ATOM 3744 C CG  . ARG A 1 474 ? -19.644 12.719  10.667  1.00 95.76 474 A 1 
ATOM 3745 C CD  . ARG A 1 474 ? -20.360 14.005  10.281  1.00 96.23 474 A 1 
ATOM 3746 N NE  . ARG A 1 474 ? -21.017 13.943  8.959   1.00 94.13 474 A 1 
ATOM 3747 C CZ  . ARG A 1 474 ? -21.001 14.905  8.053   1.00 96.08 474 A 1 
ATOM 3748 N NH1 . ARG A 1 474 ? -20.363 16.026  8.234   1.00 86.90 474 A 1 
ATOM 3749 N NH2 . ARG A 1 474 ? -21.623 14.766  6.926   1.00 89.18 474 A 1 
ATOM 3750 N N   . ILE A 1 475 ? -17.689 9.427   8.427   1.00 98.56 475 A 1 
ATOM 3751 C CA  . ILE A 1 475 ? -17.198 8.642   7.299   1.00 98.55 475 A 1 
ATOM 3752 C C   . ILE A 1 475 ? -18.224 8.738   6.176   1.00 98.60 475 A 1 
ATOM 3753 O O   . ILE A 1 475 ? -19.354 8.275   6.325   1.00 98.34 475 A 1 
ATOM 3754 C CB  . ILE A 1 475 ? -16.903 7.183   7.717   1.00 98.29 475 A 1 
ATOM 3755 C CG1 . ILE A 1 475 ? -15.913 7.125   8.905   1.00 97.31 475 A 1 
ATOM 3756 C CG2 . ILE A 1 475 ? -16.344 6.404   6.512   1.00 97.52 475 A 1 
ATOM 3757 C CD1 . ILE A 1 475 ? -15.796 5.741   9.547   1.00 95.06 475 A 1 
ATOM 3758 N N   . MET A 1 476 ? -17.832 9.344   5.063   1.00 98.69 476 A 1 
ATOM 3759 C CA  . MET A 1 476 ? -18.562 9.303   3.801   1.00 98.71 476 A 1 
ATOM 3760 C C   . MET A 1 476 ? -18.176 8.027   3.060   1.00 98.64 476 A 1 
ATOM 3761 O O   . MET A 1 476 ? -16.993 7.801   2.807   1.00 98.25 476 A 1 
ATOM 3762 C CB  . MET A 1 476 ? -18.218 10.554  2.985   1.00 98.64 476 A 1 
ATOM 3763 C CG  . MET A 1 476 ? -18.973 10.601  1.653   1.00 98.16 476 A 1 
ATOM 3764 S SD  . MET A 1 476 ? -18.678 12.106  0.693   1.00 97.75 476 A 1 
ATOM 3765 C CE  . MET A 1 476 ? -17.008 11.797  0.080   1.00 93.57 476 A 1 
ATOM 3766 N N   . VAL A 1 477 ? -19.154 7.206   2.691   1.00 98.19 477 A 1 
ATOM 3767 C CA  . VAL A 1 477 ? -18.894 5.979   1.933   1.00 98.05 477 A 1 
ATOM 3768 C C   . VAL A 1 477 ? -19.264 6.187   0.471   1.00 97.99 477 A 1 
ATOM 3769 O O   . VAL A 1 477 ? -20.341 6.697   0.161   1.00 97.53 477 A 1 
ATOM 3770 C CB  . VAL A 1 477 ? -19.594 4.759   2.553   1.00 97.57 477 A 1 
ATOM 3771 C CG1 . VAL A 1 477 ? -19.167 3.469   1.841   1.00 95.60 477 A 1 
ATOM 3772 C CG2 . VAL A 1 477 ? -19.234 4.606   4.039   1.00 95.38 477 A 1 
ATOM 3773 N N   . MET A 1 478 ? -18.354 5.800   -0.428  1.00 97.85 478 A 1 
ATOM 3774 C CA  . MET A 1 478 ? -18.535 5.853   -1.876  1.00 97.63 478 A 1 
ATOM 3775 C C   . MET A 1 478 ? -18.560 4.449   -2.488  1.00 96.72 478 A 1 
ATOM 3776 O O   . MET A 1 478 ? -17.805 3.569   -2.077  1.00 95.54 478 A 1 
ATOM 3777 C CB  . MET A 1 478 ? -17.448 6.711   -2.529  1.00 97.85 478 A 1 
ATOM 3778 C CG  . MET A 1 478 ? -17.534 8.188   -2.128  1.00 97.43 478 A 1 
ATOM 3779 S SD  . MET A 1 478 ? -16.340 9.269   -2.951  1.00 97.51 478 A 1 
ATOM 3780 C CE  . MET A 1 478 ? -16.952 9.229   -4.657  1.00 93.30 478 A 1 
ATOM 3781 N N   . CYS A 1 479 ? -19.399 4.277   -3.507  1.00 95.79 479 A 1 
ATOM 3782 C CA  . CYS A 1 479 ? -19.460 3.092   -4.357  1.00 94.78 479 A 1 
ATOM 3783 C C   . CYS A 1 479 ? -19.701 3.542   -5.804  1.00 94.59 479 A 1 
ATOM 3784 O O   . CYS A 1 479 ? -20.565 4.385   -6.048  1.00 93.54 479 A 1 
ATOM 3785 C CB  . CYS A 1 479 ? -20.567 2.167   -3.849  1.00 93.00 479 A 1 
ATOM 3786 S SG  . CYS A 1 479 ? -20.614 0.645   -4.832  1.00 87.31 479 A 1 
ATOM 3787 N N   . GLU A 1 480 ? -18.903 3.051   -6.747  1.00 93.24 480 A 1 
ATOM 3788 C CA  . GLU A 1 480 ? -19.024 3.353   -8.184  1.00 92.81 480 A 1 
ATOM 3789 C C   . GLU A 1 480 ? -19.178 4.850   -8.510  1.00 93.75 480 A 1 
ATOM 3790 O O   . GLU A 1 480 ? -20.018 5.277   -9.308  1.00 91.59 480 A 1 
ATOM 3791 C CB  . GLU A 1 480 ? -20.131 2.510   -8.815  1.00 90.91 480 A 1 
ATOM 3792 C CG  . GLU A 1 480 ? -19.847 1.010   -8.675  1.00 85.56 480 A 1 
ATOM 3793 C CD  . GLU A 1 480 ? -20.887 0.161   -9.414  1.00 80.16 480 A 1 
ATOM 3794 O OE1 . GLU A 1 480 ? -20.575 -1.036  -9.582  1.00 71.89 480 A 1 
ATOM 3795 O OE2 . GLU A 1 480 ? -21.950 0.713   -9.772  1.00 70.09 480 A 1 
ATOM 3796 N N   . GLY A 1 481 ? -18.391 5.682   -7.829  1.00 94.94 481 A 1 
ATOM 3797 C CA  . GLY A 1 481 ? -18.408 7.128   -8.021  1.00 95.97 481 A 1 
ATOM 3798 C C   . GLY A 1 481 ? -19.603 7.859   -7.405  1.00 96.90 481 A 1 
ATOM 3799 O O   . GLY A 1 481 ? -19.772 9.045   -7.663  1.00 96.58 481 A 1 
ATOM 3800 N N   . ARG A 1 482 ? -20.427 7.208   -6.585  1.00 97.06 482 A 1 
ATOM 3801 C CA  . ARG A 1 482 ? -21.574 7.821   -5.897  1.00 97.21 482 A 1 
ATOM 3802 C C   . ARG A 1 482 ? -21.413 7.744   -4.387  1.00 97.75 482 A 1 
ATOM 3803 O O   . ARG A 1 482 ? -20.811 6.809   -3.872  1.00 97.21 482 A 1 
ATOM 3804 C CB  . ARG A 1 482 ? -22.874 7.157   -6.345  1.00 96.32 482 A 1 
ATOM 3805 C CG  . ARG A 1 482 ? -23.104 7.300   -7.856  1.00 92.39 482 A 1 
ATOM 3806 C CD  . ARG A 1 482 ? -24.438 6.677   -8.239  1.00 87.63 482 A 1 
ATOM 3807 N NE  . ARG A 1 482 ? -24.656 6.746   -9.693  1.00 78.50 482 A 1 
ATOM 3808 C CZ  . ARG A 1 482 ? -25.763 6.401   -10.327 1.00 68.78 482 A 1 
ATOM 3809 N NH1 . ARG A 1 482 ? -26.823 5.983   -9.688  1.00 60.48 482 A 1 
ATOM 3810 N NH2 . ARG A 1 482 ? -25.818 6.467   -11.627 1.00 60.35 482 A 1 
ATOM 3811 N N   . VAL A 1 483 ? -21.984 8.716   -3.675  1.00 97.44 483 A 1 
ATOM 3812 C CA  . VAL A 1 483 ? -22.084 8.662   -2.212  1.00 97.90 483 A 1 
ATOM 3813 C C   . VAL A 1 483 ? -23.260 7.765   -1.844  1.00 97.68 483 A 1 
ATOM 3814 O O   . VAL A 1 483 ? -24.389 8.020   -2.254  1.00 97.00 483 A 1 
ATOM 3815 C CB  . VAL A 1 483 ? -22.229 10.060  -1.594  1.00 97.96 483 A 1 
ATOM 3816 C CG1 . VAL A 1 483 ? -22.362 9.986   -0.070  1.00 96.94 483 A 1 
ATOM 3817 C CG2 . VAL A 1 483 ? -21.004 10.920  -1.912  1.00 96.61 483 A 1 
ATOM 3818 N N   . THR A 1 484 ? -22.996 6.723   -1.060  1.00 97.39 484 A 1 
ATOM 3819 C CA  . THR A 1 484 ? -24.007 5.757   -0.604  1.00 97.08 484 A 1 
ATOM 3820 C C   . THR A 1 484 ? -24.512 6.053   0.802   1.00 97.23 484 A 1 
ATOM 3821 O O   . THR A 1 484 ? -25.617 5.653   1.154   1.00 96.40 484 A 1 
ATOM 3822 C CB  . THR A 1 484 ? -23.445 4.335   -0.661  1.00 96.35 484 A 1 
ATOM 3823 O OG1 . THR A 1 484 ? -22.203 4.298   -0.003  1.00 91.67 484 A 1 
ATOM 3824 C CG2 . THR A 1 484 ? -23.204 3.894   -2.095  1.00 90.72 484 A 1 
ATOM 3825 N N   . GLY A 1 485 ? -23.748 6.791   1.598   1.00 97.36 485 A 1 
ATOM 3826 C CA  . GLY A 1 485 ? -24.177 7.216   2.922   1.00 97.52 485 A 1 
ATOM 3827 C C   . GLY A 1 485 ? -23.077 7.862   3.751   1.00 98.16 485 A 1 
ATOM 3828 O O   . GLY A 1 485 ? -21.924 7.968   3.329   1.00 97.82 485 A 1 
ATOM 3829 N N   . PHE A 1 486 ? -23.465 8.283   4.957   1.00 98.24 486 A 1 
ATOM 3830 C CA  . PHE A 1 486 ? -22.578 8.842   5.972   1.00 98.35 486 A 1 
ATOM 3831 C C   . PHE A 1 486 ? -22.756 8.077   7.276   1.00 98.23 486 A 1 
ATOM 3832 O O   . PHE A 1 486 ? -23.879 7.751   7.654   1.00 97.39 486 A 1 
ATOM 3833 C CB  . PHE A 1 486 ? -22.868 10.329  6.189   1.00 98.29 486 A 1 
ATOM 3834 C CG  . PHE A 1 486 ? -22.543 11.204  4.998   1.00 98.52 486 A 1 
ATOM 3835 C CD1 . PHE A 1 486 ? -21.280 11.817  4.901   1.00 97.51 486 A 1 
ATOM 3836 C CD2 . PHE A 1 486 ? -23.495 11.397  3.983   1.00 97.58 486 A 1 
ATOM 3837 C CE1 . PHE A 1 486 ? -20.975 12.622  3.794   1.00 97.54 486 A 1 
ATOM 3838 C CE2 . PHE A 1 486 ? -23.185 12.195  2.872   1.00 97.47 486 A 1 
ATOM 3839 C CZ  . PHE A 1 486 ? -21.928 12.811  2.777   1.00 98.23 486 A 1 
ATOM 3840 N N   . LEU A 1 487 ? -21.653 7.839   7.975   1.00 98.18 487 A 1 
ATOM 3841 C CA  . LEU A 1 487 ? -21.617 7.190   9.280   1.00 97.99 487 A 1 
ATOM 3842 C C   . LEU A 1 487 ? -20.958 8.125   10.296  1.00 98.12 487 A 1 
ATOM 3843 O O   . LEU A 1 487 ? -20.025 8.855   9.966   1.00 97.74 487 A 1 
ATOM 3844 C CB  . LEU A 1 487 ? -20.856 5.859   9.172   1.00 97.67 487 A 1 
ATOM 3845 C CG  . LEU A 1 487 ? -21.452 4.843   8.180   1.00 97.02 487 A 1 
ATOM 3846 C CD1 . LEU A 1 487 ? -20.488 3.675   7.997   1.00 94.61 487 A 1 
ATOM 3847 C CD2 . LEU A 1 487 ? -22.794 4.292   8.663   1.00 94.66 487 A 1 
ATOM 3848 N N   . GLU A 1 488 ? -21.419 8.091   11.539  1.00 98.22 488 A 1 
ATOM 3849 C CA  . GLU A 1 488 ? -20.719 8.743   12.647  1.00 98.02 488 A 1 
ATOM 3850 C C   . GLU A 1 488 ? -19.549 7.869   13.096  1.00 98.01 488 A 1 
ATOM 3851 O O   . GLU A 1 488 ? -19.757 6.732   13.518  1.00 96.69 488 A 1 
ATOM 3852 C CB  . GLU A 1 488 ? -21.656 8.985   13.830  1.00 97.09 488 A 1 
ATOM 3853 C CG  . GLU A 1 488 ? -22.735 10.032  13.536  1.00 89.33 488 A 1 
ATOM 3854 C CD  . GLU A 1 488 ? -23.539 10.408  14.789  1.00 82.93 488 A 1 
ATOM 3855 O OE1 . GLU A 1 488 ? -24.318 11.381  14.680  1.00 72.81 488 A 1 
ATOM 3856 O OE2 . GLU A 1 488 ? -23.357 9.752   15.840  1.00 72.63 488 A 1 
ATOM 3857 N N   . GLY A 1 489 ? -18.332 8.396   13.068  1.00 96.05 489 A 1 
ATOM 3858 C CA  . GLY A 1 489 ? -17.116 7.619   13.330  1.00 95.16 489 A 1 
ATOM 3859 C C   . GLY A 1 489 ? -17.087 6.932   14.700  1.00 95.01 489 A 1 
ATOM 3860 O O   . GLY A 1 489 ? -16.530 5.851   14.822  1.00 91.98 489 A 1 
ATOM 3861 N N   . LYS A 1 490 ? -17.742 7.505   15.726  1.00 95.88 490 A 1 
ATOM 3862 C CA  . LYS A 1 490 ? -17.799 6.918   17.082  1.00 94.35 490 A 1 
ATOM 3863 C C   . LYS A 1 490 ? -18.614 5.627   17.166  1.00 94.71 490 A 1 
ATOM 3864 O O   . LYS A 1 490 ? -18.327 4.805   18.025  1.00 91.22 490 A 1 
ATOM 3865 C CB  . LYS A 1 490 ? -18.373 7.935   18.078  1.00 91.60 490 A 1 
ATOM 3866 C CG  . LYS A 1 490 ? -17.410 9.090   18.368  1.00 80.69 490 A 1 
ATOM 3867 C CD  . LYS A 1 490 ? -18.008 10.019  19.432  1.00 75.70 490 A 1 
ATOM 3868 C CE  . LYS A 1 490 ? -17.041 11.166  19.737  1.00 66.75 490 A 1 
ATOM 3869 N NZ  . LYS A 1 490 ? -17.609 12.103  20.741  1.00 57.13 490 A 1 
ATOM 3870 N N   . ASN A 1 491 ? -19.633 5.487   16.317  1.00 94.85 491 A 1 
ATOM 3871 C CA  . ASN A 1 491 ? -20.599 4.389   16.360  1.00 94.91 491 A 1 
ATOM 3872 C C   . ASN A 1 491 ? -20.496 3.476   15.133  1.00 95.55 491 A 1 
ATOM 3873 O O   . ASN A 1 491 ? -21.137 2.432   15.101  1.00 93.15 491 A 1 
ATOM 3874 C CB  . ASN A 1 491 ? -22.011 4.980   16.488  1.00 93.29 491 A 1 
ATOM 3875 C CG  . ASN A 1 491 ? -22.222 5.827   17.729  1.00 89.81 491 A 1 
ATOM 3876 O OD1 . ASN A 1 491 ? -21.649 5.616   18.784  1.00 79.77 491 A 1 
ATOM 3877 N ND2 . ASN A 1 491 ? -23.053 6.841   17.638  1.00 80.47 491 A 1 
ATOM 3878 N N   . ALA A 1 492 ? -19.722 3.873   14.116  1.00 96.17 492 A 1 
ATOM 3879 C CA  . ALA A 1 492 ? -19.565 3.122   12.883  1.00 96.10 492 A 1 
ATOM 3880 C C   . ALA A 1 492 ? -18.790 1.820   13.113  1.00 95.71 492 A 1 
ATOM 3881 O O   . ALA A 1 492 ? -17.796 1.781   13.838  1.00 94.06 492 A 1 
ATOM 3882 C CB  . ALA A 1 492 ? -18.873 4.007   11.842  1.00 95.83 492 A 1 
ATOM 3883 N N   . THR A 1 493 ? -19.212 0.774   12.426  1.00 94.09 493 A 1 
ATOM 3884 C CA  . THR A 1 493 ? -18.522 -0.518  12.363  1.00 93.08 493 A 1 
ATOM 3885 C C   . THR A 1 493 ? -17.995 -0.780  10.952  1.00 92.42 493 A 1 
ATOM 3886 O O   . THR A 1 493 ? -18.423 -0.157  9.976   1.00 91.97 493 A 1 
ATOM 3887 C CB  . THR A 1 493 ? -19.438 -1.659  12.828  1.00 93.40 493 A 1 
ATOM 3888 O OG1 . THR A 1 493 ? -20.494 -1.835  11.921  1.00 91.40 493 A 1 
ATOM 3889 C CG2 . THR A 1 493 ? -20.020 -1.436  14.223  1.00 89.64 493 A 1 
ATOM 3890 N N   . GLN A 1 494 ? -17.066 -1.726  10.824  1.00 91.40 494 A 1 
ATOM 3891 C CA  . GLN A 1 494 ? -16.589 -2.175  9.512   1.00 88.56 494 A 1 
ATOM 3892 C C   . GLN A 1 494 ? -17.746 -2.706  8.648   1.00 89.12 494 A 1 
ATOM 3893 O O   . GLN A 1 494 ? -17.811 -2.413  7.456   1.00 87.43 494 A 1 
ATOM 3894 C CB  . GLN A 1 494 ? -15.488 -3.225  9.714   1.00 85.28 494 A 1 
ATOM 3895 C CG  . GLN A 1 494 ? -14.940 -3.785  8.390   1.00 76.08 494 A 1 
ATOM 3896 C CD  . GLN A 1 494 ? -13.694 -4.646  8.561   1.00 71.82 494 A 1 
ATOM 3897 O OE1 . GLN A 1 494 ? -13.034 -4.631  9.589   1.00 66.43 494 A 1 
ATOM 3898 N NE2 . GLN A 1 494 ? -13.299 -5.392  7.553   1.00 62.87 494 A 1 
ATOM 3899 N N   . GLU A 1 495 ? -18.694 -3.430  9.258   1.00 84.09 495 A 1 
ATOM 3900 C CA  . GLU A 1 495 ? -19.876 -3.967  8.580   1.00 85.36 495 A 1 
ATOM 3901 C C   . GLU A 1 495 ? -20.767 -2.858  8.010   1.00 87.11 495 A 1 
ATOM 3902 O O   . GLU A 1 495 ? -21.255 -2.978  6.887   1.00 85.97 495 A 1 
ATOM 3903 C CB  . GLU A 1 495 ? -20.696 -4.823  9.556   1.00 83.57 495 A 1 
ATOM 3904 C CG  . GLU A 1 495 ? -19.949 -6.083  10.024  1.00 72.76 495 A 1 
ATOM 3905 C CD  . GLU A 1 495 ? -20.766 -6.936  11.013  1.00 64.57 495 A 1 
ATOM 3906 O OE1 . GLU A 1 495 ? -20.213 -7.958  11.468  1.00 58.07 495 A 1 
ATOM 3907 O OE2 . GLU A 1 495 ? -21.924 -6.569  11.311  1.00 57.49 495 A 1 
ATOM 3908 N N   . ASP A 1 496 ? -20.944 -1.754  8.728   1.00 91.81 496 A 1 
ATOM 3909 C CA  . ASP A 1 496 ? -21.722 -0.609  8.243   1.00 92.71 496 A 1 
ATOM 3910 C C   . ASP A 1 496 ? -21.089 0.027   7.003   1.00 93.76 496 A 1 
ATOM 3911 O O   . ASP A 1 496 ? -21.797 0.330   6.035   1.00 93.34 496 A 1 
ATOM 3912 C CB  . ASP A 1 496 ? -21.855 0.461   9.330   1.00 93.13 496 A 1 
ATOM 3913 C CG  . ASP A 1 496 ? -22.702 0.003   10.510  1.00 92.34 496 A 1 
ATOM 3914 O OD1 . ASP A 1 496 ? -23.861 -0.416  10.250  1.00 87.89 496 A 1 
ATOM 3915 O OD2 . ASP A 1 496 ? -22.183 0.116   11.643  1.00 88.04 496 A 1 
ATOM 3916 N N   . ILE A 1 497 ? -19.767 0.203   7.013   1.00 93.55 497 A 1 
ATOM 3917 C CA  . ILE A 1 497 ? -19.038 0.754   5.868   1.00 93.26 497 A 1 
ATOM 3918 C C   . ILE A 1 497 ? -19.154 -0.193  4.673   1.00 92.59 497 A 1 
ATOM 3919 O O   . ILE A 1 497 ? -19.491 0.252   3.576   1.00 91.33 497 A 1 
ATOM 3920 C CB  . ILE A 1 497 ? -17.560 1.058   6.214   1.00 93.53 497 A 1 
ATOM 3921 C CG1 . ILE A 1 497 ? -17.445 2.067   7.374   1.00 92.45 497 A 1 
ATOM 3922 C CG2 . ILE A 1 497 ? -16.861 1.636   4.964   1.00 91.63 497 A 1 
ATOM 3923 C CD1 . ILE A 1 497 ? -16.024 2.267   7.908   1.00 90.59 497 A 1 
ATOM 3924 N N   . MET A 1 498 ? -18.948 -1.495  4.882   1.00 89.65 498 A 1 
ATOM 3925 C CA  . MET A 1 498 ? -19.033 -2.506  3.822   1.00 87.79 498 A 1 
ATOM 3926 C C   . MET A 1 498 ? -20.438 -2.611  3.232   1.00 88.02 498 A 1 
ATOM 3927 O O   . MET A 1 498 ? -20.591 -2.675  2.009   1.00 86.13 498 A 1 
ATOM 3928 C CB  . MET A 1 498 ? -18.583 -3.868  4.366   1.00 84.79 498 A 1 
ATOM 3929 C CG  . MET A 1 498 ? -17.063 -3.917  4.549   1.00 78.98 498 A 1 
ATOM 3930 S SD  . MET A 1 498 ? -16.109 -3.646  3.024   1.00 71.35 498 A 1 
ATOM 3931 C CE  . MET A 1 498 ? -16.503 -5.160  2.116   1.00 62.23 498 A 1 
ATOM 3932 N N   . ARG A 1 499 ? -21.479 -2.555  4.065   1.00 89.49 499 A 1 
ATOM 3933 C CA  . ARG A 1 499 ? -22.876 -2.544  3.611   1.00 90.21 499 A 1 
ATOM 3934 C C   . ARG A 1 499 ? -23.155 -1.369  2.676   1.00 91.11 499 A 1 
ATOM 3935 O O   . ARG A 1 499 ? -23.808 -1.558  1.655   1.00 89.94 499 A 1 
ATOM 3936 C CB  . ARG A 1 499 ? -23.800 -2.518  4.834   1.00 90.52 499 A 1 
ATOM 3937 C CG  . ARG A 1 499 ? -25.287 -2.528  4.452   1.00 82.28 499 A 1 
ATOM 3938 C CD  . ARG A 1 499 ? -26.195 -2.479  5.683   1.00 79.66 499 A 1 
ATOM 3939 N NE  . ARG A 1 499 ? -26.004 -1.229  6.449   1.00 69.15 499 A 1 
ATOM 3940 C CZ  . ARG A 1 499 ? -26.479 -0.965  7.654   1.00 63.93 499 A 1 
ATOM 3941 N NH1 . ARG A 1 499 ? -27.339 -1.744  8.236   1.00 55.90 499 A 1 
ATOM 3942 N NH2 . ARG A 1 499 ? -26.067 0.087   8.312   1.00 52.70 499 A 1 
ATOM 3943 N N   . LEU A 1 500 ? -22.659 -0.180  3.008   1.00 91.72 500 A 1 
ATOM 3944 C CA  . LEU A 1 500 ? -22.808 1.007   2.165   1.00 92.45 500 A 1 
ATOM 3945 C C   . LEU A 1 500 ? -21.925 0.933   0.911   1.00 92.37 500 A 1 
ATOM 3946 O O   . LEU A 1 500 ? -22.358 1.351   -0.158  1.00 91.21 500 A 1 
ATOM 3947 C CB  . LEU A 1 500 ? -22.499 2.263   2.997   1.00 93.89 500 A 1 
ATOM 3948 C CG  . LEU A 1 500 ? -23.534 2.605   4.082   1.00 93.57 500 A 1 
ATOM 3949 C CD1 . LEU A 1 500 ? -23.039 3.812   4.880   1.00 89.32 500 A 1 
ATOM 3950 C CD2 . LEU A 1 500 ? -24.902 2.964   3.497   1.00 89.84 500 A 1 
ATOM 3951 N N   . ALA A 1 501 ? -20.721 0.379   1.015   1.00 91.37 501 A 1 
ATOM 3952 C CA  . ALA A 1 501 ? -19.785 0.264   -0.102  1.00 88.80 501 A 1 
ATOM 3953 C C   . ALA A 1 501 ? -20.234 -0.738  -1.181  1.00 87.30 501 A 1 
ATOM 3954 O O   . ALA A 1 501 ? -19.890 -0.560  -2.344  1.00 84.42 501 A 1 
ATOM 3955 C CB  . ALA A 1 501 ? -18.404 -0.086  0.461   1.00 87.98 501 A 1 
ATOM 3956 N N   . ALA A 1 502 ? -21.045 -1.745  -0.820  1.00 87.38 502 A 1 
ATOM 3957 C CA  . ALA A 1 502 ? -21.574 -2.761  -1.738  1.00 83.38 502 A 1 
ATOM 3958 C C   . ALA A 1 502 ? -22.999 -2.466  -2.257  1.00 81.35 502 A 1 
ATOM 3959 O O   . ALA A 1 502 ? -23.653 -3.329  -2.848  1.00 76.36 502 A 1 
ATOM 3960 C CB  . ALA A 1 502 ? -21.483 -4.113  -1.025  1.00 80.17 502 A 1 
ATOM 3961 N N   . GLN A 1 503 ? -23.547 -1.271  -1.994  1.00 83.21 503 A 1 
ATOM 3962 C CA  . GLN A 1 503 ? -24.980 -1.001  -2.173  1.00 81.81 503 A 1 
ATOM 3963 C C   . GLN A 1 503 ? -25.427 -0.995  -3.645  1.00 79.96 503 A 1 
ATOM 3964 O O   . GLN A 1 503 ? -26.568 -1.364  -3.926  1.00 71.13 503 A 1 
ATOM 3965 C CB  . GLN A 1 503 ? -25.329 0.315   -1.457  1.00 78.59 503 A 1 
ATOM 3966 C CG  . GLN A 1 503 ? -26.784 0.337   -0.975  1.00 74.51 503 A 1 
ATOM 3967 C CD  . GLN A 1 503 ? -27.106 1.547   -0.101  1.00 73.18 503 A 1 
ATOM 3968 O OE1 . GLN A 1 503 ? -26.344 2.477   0.057   1.00 66.46 503 A 1 
ATOM 3969 N NE2 . GLN A 1 503 ? -28.262 1.581   0.513   1.00 64.60 503 A 1 
ATOM 3970 N N   . PHE A 1 504 ? -24.550 -0.605  -4.576  1.00 74.88 504 A 1 
ATOM 3971 C CA  . PHE A 1 504 ? -24.872 -0.538  -6.008  1.00 71.27 504 A 1 
ATOM 3972 C C   . PHE A 1 504 ? -24.463 -1.785  -6.804  1.00 69.11 504 A 1 
ATOM 3973 O O   . PHE A 1 504 ? -25.154 -2.091  -7.775  1.00 62.52 504 A 1 
ATOM 3974 C CB  . PHE A 1 504 ? -24.319 0.759   -6.615  1.00 67.37 504 A 1 
ATOM 3975 C CG  . PHE A 1 504 ? -25.091 1.999   -6.192  1.00 65.99 504 A 1 
ATOM 3976 C CD1 . PHE A 1 504 ? -26.396 2.209   -6.665  1.00 61.91 504 A 1 
ATOM 3977 C CD2 . PHE A 1 504 ? -24.512 2.933   -5.319  1.00 61.57 504 A 1 
ATOM 3978 C CE1 . PHE A 1 504 ? -27.123 3.343   -6.258  1.00 57.15 504 A 1 
ATOM 3979 C CE2 . PHE A 1 504 ? -25.239 4.066   -4.910  1.00 59.74 504 A 1 
ATOM 3980 C CZ  . PHE A 1 504 ? -26.546 4.270   -5.375  1.00 60.50 504 A 1 
ATOM 3981 N N   . GLU A 1 505 ? -23.479 -2.565  -6.365  1.00 66.59 505 A 1 
ATOM 3982 C CA  . GLU A 1 505 ? -23.129 -3.851  -7.010  1.00 64.18 505 A 1 
ATOM 3983 C C   . GLU A 1 505 ? -24.353 -4.788  -7.109  1.00 61.81 505 A 1 
ATOM 3984 O O   . GLU A 1 505 ? -24.614 -5.406  -8.142  1.00 56.85 505 A 1 
ATOM 3985 C CB  . GLU A 1 505 ? -22.001 -4.558  -6.230  1.00 60.34 505 A 1 
ATOM 3986 C CG  . GLU A 1 505 ? -20.622 -3.891  -6.388  1.00 55.59 505 A 1 
ATOM 3987 C CD  . GLU A 1 505 ? -19.491 -4.648  -5.659  1.00 52.38 505 A 1 
ATOM 3988 O OE1 . GLU A 1 505 ? -18.316 -4.455  -6.033  1.00 48.52 505 A 1 
ATOM 3989 O OE2 . GLU A 1 505 ? -19.793 -5.388  -4.692  1.00 48.26 505 A 1 
ATOM 3990 N N   . LYS A 1 506 ? -25.211 -4.801  -6.076  1.00 57.64 506 A 1 
ATOM 3991 C CA  . LYS A 1 506 ? -26.446 -5.612  -6.047  1.00 58.80 506 A 1 
ATOM 3992 C C   . LYS A 1 506 ? -27.566 -5.118  -6.976  1.00 57.17 506 A 1 
ATOM 3993 O O   . LYS A 1 506 ? -28.541 -5.844  -7.179  1.00 53.11 506 A 1 
ATOM 3994 C CB  . LYS A 1 506 ? -26.960 -5.705  -4.604  1.00 55.07 506 A 1 
ATOM 3995 C CG  . LYS A 1 506 ? -26.028 -6.542  -3.725  1.00 50.77 506 A 1 
ATOM 3996 C CD  . LYS A 1 506 ? -26.595 -6.704  -2.312  1.00 48.96 506 A 1 
ATOM 3997 C CE  . LYS A 1 506 ? -25.632 -7.577  -1.507  1.00 44.11 506 A 1 
ATOM 3998 N NZ  . LYS A 1 506 ? -26.082 -7.767  -0.108  1.00 37.84 506 A 1 
ATOM 3999 N N   . TYR A 1 507 ? -27.502 -3.886  -7.477  1.00 56.71 507 A 1 
ATOM 4000 C CA  . TYR A 1 507 ? -28.515 -3.340  -8.389  1.00 56.22 507 A 1 
ATOM 4001 C C   . TYR A 1 507 ? -28.236 -3.710  -9.852  1.00 54.44 507 A 1 
ATOM 4002 O O   . TYR A 1 507 ? -29.194 -3.953  -10.585 1.00 50.47 507 A 1 
ATOM 4003 C CB  . TYR A 1 507 ? -28.664 -1.825  -8.194  1.00 52.29 507 A 1 
ATOM 4004 C CG  . TYR A 1 507 ? -29.766 -1.437  -7.218  1.00 48.49 507 A 1 
ATOM 4005 C CD1 . TYR A 1 507 ? -31.096 -1.326  -7.673  1.00 46.94 507 A 1 
ATOM 4006 C CD2 . TYR A 1 507 ? -29.465 -1.179  -5.869  1.00 43.30 507 A 1 
ATOM 4007 C CE1 . TYR A 1 507 ? -32.122 -0.955  -6.777  1.00 39.01 507 A 1 
ATOM 4008 C CE2 . TYR A 1 507 ? -30.485 -0.812  -4.968  1.00 40.29 507 A 1 
ATOM 4009 C CZ  . TYR A 1 507 ? -31.817 -0.695  -5.422  1.00 39.64 507 A 1 
ATOM 4010 O OH  . TYR A 1 507 ? -32.800 -0.327  -4.557  1.00 38.95 507 A 1 
ATOM 4011 N N   . GLU A 1 508 ? -26.973 -3.810  -10.269 1.00 50.92 508 A 1 
ATOM 4012 C CA  . GLU A 1 508 ? -26.630 -4.238  -11.635 1.00 52.75 508 A 1 
ATOM 4013 C C   . GLU A 1 508 ? -26.880 -5.739  -11.860 1.00 50.94 508 A 1 
ATOM 4014 O O   . GLU A 1 508 ? -27.427 -6.108  -12.905 1.00 48.03 508 A 1 
ATOM 4015 C CB  . GLU A 1 508 ? -25.189 -3.845  -12.003 1.00 50.76 508 A 1 
ATOM 4016 C CG  . GLU A 1 508 ? -25.041 -2.332  -12.249 1.00 46.42 508 A 1 
ATOM 4017 C CD  . GLU A 1 508 ? -23.801 -1.962  -13.088 1.00 43.95 508 A 1 
ATOM 4018 O OE1 . GLU A 1 508 ? -23.858 -0.895  -13.746 1.00 40.38 508 A 1 
ATOM 4019 O OE2 . GLU A 1 508 ? -22.857 -2.777  -13.164 1.00 41.93 508 A 1 
ATOM 4020 N N   . GLU A 1 509 ? -26.640 -6.598  -10.868 1.00 47.30 509 A 1 
ATOM 4021 C CA  . GLU A 1 509 ? -26.993 -8.029  -10.950 1.00 50.59 509 A 1 
ATOM 4022 C C   . GLU A 1 509 ? -28.500 -8.259  -11.154 1.00 48.48 509 A 1 
ATOM 4023 O O   . GLU A 1 509 ? -28.894 -9.200  -11.836 1.00 46.64 509 A 1 
ATOM 4024 C CB  . GLU A 1 509 ? -26.547 -8.774  -9.683  1.00 50.67 509 A 1 
ATOM 4025 C CG  . GLU A 1 509 ? -25.035 -9.032  -9.622  1.00 46.22 509 A 1 
ATOM 4026 C CD  . GLU A 1 509 ? -24.635 -9.902  -8.414  1.00 43.26 509 A 1 
ATOM 4027 O OE1 . GLU A 1 509 ? -23.562 -10.536 -8.479  1.00 39.59 509 A 1 
ATOM 4028 O OE2 . GLU A 1 509 ? -25.407 -9.935  -7.421  1.00 43.32 509 A 1 
ATOM 4029 N N   . LYS A 1 510 ? -29.355 -7.385  -10.613 1.00 47.92 510 A 1 
ATOM 4030 C CA  . LYS A 1 510 ? -30.819 -7.479  -10.765 1.00 51.99 510 A 1 
ATOM 4031 C C   . LYS A 1 510 ? -31.356 -6.929  -12.087 1.00 49.48 510 A 1 
ATOM 4032 O O   . LYS A 1 510 ? -32.519 -7.185  -12.398 1.00 47.02 510 A 1 
ATOM 4033 C CB  . LYS A 1 510 ? -31.518 -6.786  -9.592  1.00 51.20 510 A 1 
ATOM 4034 C CG  . LYS A 1 510 ? -31.504 -7.654  -8.336  1.00 47.97 510 A 1 
ATOM 4035 C CD  . LYS A 1 510 ? -32.313 -6.965  -7.236  1.00 45.06 510 A 1 
ATOM 4036 C CE  . LYS A 1 510 ? -32.365 -7.865  -6.005  1.00 39.96 510 A 1 
ATOM 4037 N NZ  . LYS A 1 510 ? -33.207 -7.257  -4.947  1.00 35.18 510 A 1 
ATOM 4038 N N   . ILE A 1 511 ? -30.580 -6.144  -12.815 1.00 46.08 511 A 1 
ATOM 4039 C CA  . ILE A 1 511 ? -30.976 -5.572  -14.112 1.00 51.24 511 A 1 
ATOM 4040 C C   . ILE A 1 511 ? -30.434 -6.431  -15.266 1.00 50.90 511 A 1 
ATOM 4041 O O   . ILE A 1 511 ? -30.977 -6.402  -16.369 1.00 48.46 511 A 1 
ATOM 4042 C CB  . ILE A 1 511 ? -30.544 -4.085  -14.190 1.00 49.92 511 A 1 
ATOM 4043 C CG1 . ILE A 1 511 ? -31.309 -3.256  -13.130 1.00 45.75 511 A 1 
ATOM 4044 C CG2 . ILE A 1 511 ? -30.794 -3.481  -15.585 1.00 46.88 511 A 1 
ATOM 4045 C CD1 . ILE A 1 511 ? -30.778 -1.824  -12.939 1.00 43.06 511 A 1 
ATOM 4046 N N   . SER A 1 512 ? -29.387 -7.225  -15.012 1.00 42.05 512 A 1 
ATOM 4047 C CA  . SER A 1 512 ? -28.760 -8.136  -15.979 1.00 49.13 512 A 1 
ATOM 4048 C C   . SER A 1 512 ? -29.243 -9.597  -15.872 1.00 47.89 512 A 1 
ATOM 4049 O O   . SER A 1 512 ? -28.865 -10.408 -16.719 1.00 46.32 512 A 1 
ATOM 4050 C CB  . SER A 1 512 ? -27.238 -8.024  -15.893 1.00 48.11 512 A 1 
ATOM 4051 O OG  . SER A 1 512 ? -26.770 -8.103  -14.559 1.00 42.62 512 A 1 
ATOM 4052 N N   . ALA A 1 513 ? -30.081 -9.917  -14.881 1.00 40.87 513 A 1 
ATOM 4053 C CA  . ALA A 1 513 ? -30.834 -11.175 -14.759 1.00 49.33 513 A 1 
ATOM 4054 C C   . ALA A 1 513 ? -32.281 -10.990 -15.243 1.00 45.36 513 A 1 
ATOM 4055 O O   . ALA A 1 513 ? -32.809 -11.947 -15.857 1.00 38.16 513 A 1 
ATOM 4056 C CB  . ALA A 1 513 ? -30.791 -11.625 -13.287 1.00 44.25 513 A 1 
ATOM 4057 O OXT . ALA A 1 513 ? -32.822 -9.920  -14.961 1.00 38.73 513 A 1 
#
