# 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_if13554
#
_entry.id if13554
#
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 THR 2   
1 n ALA 3   
1 n HIS 4   
1 n PHE 5   
1 n SER 6   
1 n SER 7   
1 n SER 8   
1 n ALA 9   
1 n PRO 10  
1 n GLY 11  
1 n LEU 12  
1 n GLY 13  
1 n ARG 14  
1 n SER 15  
1 n ILE 16  
1 n SER 17  
1 n GLY 18  
1 n ILE 19  
1 n LEU 20  
1 n SER 21  
1 n PRO 22  
1 n ARG 23  
1 n ALA 24  
1 n ALA 25  
1 n ASN 26  
1 n LEU 27  
1 n LEU 28  
1 n CYS 29  
1 n ILE 30  
1 n SER 31  
1 n PRO 32  
1 n ILE 33  
1 n SER 34  
1 n THR 35  
1 n SER 36  
1 n GLN 37  
1 n GLY 38  
1 n LEU 39  
1 n ILE 40  
1 n ILE 41  
1 n MET 42  
1 n GLU 43  
1 n LYS 44  
1 n ASN 45  
1 n ASP 46  
1 n LEU 47  
1 n SER 48  
1 n SER 49  
1 n GLU 50  
1 n LEU 51  
1 n ASP 52  
1 n LYS 53  
1 n ALA 54  
1 n ALA 55  
1 n GLU 56  
1 n TRP 57  
1 n ASN 58  
1 n ASP 59  
1 n SER 60  
1 n PHE 61  
1 n SER 62  
1 n MET 63  
1 n GLN 64  
1 n MET 65  
1 n GLN 66  
1 n ARG 67  
1 n PRO 68  
1 n ALA 69  
1 n ILE 70  
1 n ASN 71  
1 n LEU 72  
1 n VAL 73  
1 n GLN 74  
1 n GLY 75  
1 n LEU 76  
1 n THR 77  
1 n MET 78  
1 n ASN 79  
1 n ALA 80  
1 n GLN 81  
1 n LEU 82  
1 n LEU 83  
1 n GLN 84  
1 n SER 85  
1 n ILE 86  
1 n LYS 87  
1 n LEU 88  
1 n MET 89  
1 n GLU 90  
1 n LEU 91  
1 n PRO 92  
1 n ILE 93  
1 n VAL 94  
1 n ASP 95  
1 n LEU 96  
1 n ARG 97  
1 n GLU 98  
1 n ARG 99  
1 n ILE 100 
1 n GLU 101 
1 n GLU 102 
1 n GLU 103 
1 n ILE 104 
1 n GLU 105 
1 n LYS 106 
1 n ASN 107 
1 n PRO 108 
1 n ALA 109 
1 n LEU 110 
1 n GLU 111 
1 n ILE 112 
1 n THR 113 
1 n GLU 114 
1 n ASP 115 
1 n ARG 116 
1 n SER 117 
1 n THR 118 
1 n VAL 119 
1 n SER 120 
1 n ILE 121 
1 n ASP 122 
1 n ASP 123 
1 n THR 124 
1 n ALA 125 
1 n LYS 126 
1 n HIS 127 
1 n ARG 128 
1 n LYS 129 
1 n GLU 130 
1 n GLU 131 
1 n PHE 132 
1 n ASP 133 
1 n TYR 134 
1 n PHE 135 
1 n GLU 136 
1 n ALA 137 
1 n THR 138 
1 n SER 139 
1 n ASP 140 
1 n SER 141 
1 n GLY 142 
1 n PHE 143 
1 n VAL 144 
1 n SER 145 
1 n ARG 146 
1 n GLY 147 
1 n GLY 148 
1 n GLU 149 
1 n GLU 150 
1 n ALA 151 
1 n ALA 152 
1 n ASP 153 
1 n GLU 154 
1 n GLN 155 
1 n HIS 156 
1 n ARG 157 
1 n PHE 158 
1 n ILE 159 
1 n GLU 160 
1 n GLY 161 
1 n SER 162 
1 n LEU 163 
1 n SER 164 
1 n ARG 165 
1 n SER 166 
1 n GLU 167 
1 n THR 168 
1 n LEU 169 
1 n GLN 170 
1 n GLU 171 
1 n HIS 172 
1 n LEU 173 
1 n LEU 174 
1 n TRP 175 
1 n GLN 176 
1 n LEU 177 
1 n ARG 178 
1 n LEU 179 
1 n ALA 180 
1 n PRO 181 
1 n VAL 182 
1 n ASP 183 
1 n ALA 184 
1 n GLU 185 
1 n ILE 186 
1 n ARG 187 
1 n ARG 188 
1 n ILE 189 
1 n GLY 190 
1 n GLU 191 
1 n ARG 192 
1 n ILE 193 
1 n VAL 194 
1 n GLN 195 
1 n ASN 196 
1 n LEU 197 
1 n ASN 198 
1 n GLU 199 
1 n ASP 200 
1 n GLY 201 
1 n PHE 202 
1 n HIS 203 
1 n LYS 204 
1 n GLU 205 
1 n PRO 206 
1 n LEU 207 
1 n ASP 208 
1 n LEU 209 
1 n LEU 210 
1 n LEU 211 
1 n LYS 212 
1 n THR 213 
1 n GLU 214 
1 n ASN 215 
1 n PRO 216 
1 n LYS 217 
1 n LYS 218 
1 n ILE 219 
1 n SER 220 
1 n ARG 221 
1 n ALA 222 
1 n LEU 223 
1 n LYS 224 
1 n LEU 225 
1 n VAL 226 
1 n GLN 227 
1 n SER 228 
1 n LEU 229 
1 n ASP 230 
1 n PRO 231 
1 n GLN 232 
1 n GLY 233 
1 n CYS 234 
1 n ALA 235 
1 n VAL 236 
1 n CYS 237 
1 n ASN 238 
1 n TYR 239 
1 n GLN 240 
1 n GLU 241 
1 n SER 242 
1 n LEU 243 
1 n ARG 244 
1 n VAL 245 
1 n GLN 246 
1 n ILE 247 
1 n GLY 248 
1 n LEU 249 
1 n LEU 250 
1 n PRO 251 
1 n ASP 252 
1 n GLN 253 
1 n PRO 254 
1 n GLU 255 
1 n GLY 256 
1 n ILE 257 
1 n ILE 258 
1 n GLU 259 
1 n ALA 260 
1 n LEU 261 
1 n ASP 262 
1 n HIS 263 
1 n LEU 264 
1 n GLU 265 
1 n ILE 266 
1 n LEU 267 
1 n GLU 268 
1 n ARG 269 
1 n GLY 270 
1 n LYS 271 
1 n ILE 272 
1 n ALA 273 
1 n GLU 274 
1 n ALA 275 
1 n ALA 276 
1 n LYS 277 
1 n ILE 278 
1 n LEU 279 
1 n ASN 280 
1 n ARG 281 
1 n THR 282 
1 n GLU 283 
1 n ASP 284 
1 n GLU 285 
1 n VAL 286 
1 n LYS 287 
1 n ASN 288 
1 n ILE 289 
1 n PHE 290 
1 n GLU 291 
1 n ARG 292 
1 n ILE 293 
1 n LYS 294 
1 n ASP 295 
1 n LEU 296 
1 n SER 297 
1 n PRO 298 
1 n PHE 299 
1 n PRO 300 
1 n GLY 301 
1 n ARG 302 
1 n GLY 303 
1 n PHE 304 
1 n SER 305 
1 n SER 306 
1 n ALA 307 
1 n ASP 308 
1 n THR 309 
1 n ARG 310 
1 n TYR 311 
1 n VAL 312 
1 n VAL 313 
1 n PRO 314 
1 n ASP 315 
1 n VAL 316 
1 n ARG 317 
1 n VAL 318 
1 n ILE 319 
1 n LYS 320 
1 n LYS 321 
1 n ASP 322 
1 n GLU 323 
1 n GLU 324 
1 n PHE 325 
1 n ASP 326 
1 n ILE 327 
1 n ILE 328 
1 n ILE 329 
1 n ASN 330 
1 n GLU 331 
1 n GLU 332 
1 n GLU 333 
1 n ILE 334 
1 n PRO 335 
1 n VAL 336 
1 n LEU 337 
1 n GLY 338 
1 n ILE 339 
1 n ASN 340 
1 n PRO 341 
1 n PHE 342 
1 n PHE 343 
1 n MET 344 
1 n LYS 345 
1 n ILE 346 
1 n SER 347 
1 n GLY 348 
1 n THR 349 
1 n LYS 350 
1 n ASP 351 
1 n SER 352 
1 n ARG 353 
1 n GLU 354 
1 n THR 355 
1 n ARG 356 
1 n ASP 357 
1 n PHE 358 
1 n ALA 359 
1 n ARG 360 
1 n GLU 361 
1 n ASN 362 
1 n ILE 363 
1 n ARG 364 
1 n GLU 365 
1 n ALA 366 
1 n ARG 367 
1 n TRP 368 
1 n PHE 369 
1 n ILE 370 
1 n GLN 371 
1 n SER 372 
1 n ILE 373 
1 n ASN 374 
1 n ASP 375 
1 n ARG 376 
1 n ASN 377 
1 n HIS 378 
1 n THR 379 
1 n LEU 380 
1 n LEU 381 
1 n LYS 382 
1 n VAL 383 
1 n THR 384 
1 n ARG 385 
1 n ALA 386 
1 n ILE 387 
1 n VAL 388 
1 n VAL 389 
1 n PHE 390 
1 n GLN 391 
1 n ARG 392 
1 n ASP 393 
1 n PHE 394 
1 n PHE 395 
1 n VAL 396 
1 n ASN 397 
1 n GLY 398 
1 n PRO 399 
1 n ARG 400 
1 n HIS 401 
1 n ILE 402 
1 n ALA 403 
1 n PRO 404 
1 n LEU 405 
1 n THR 406 
1 n GLN 407 
1 n ARG 408 
1 n ASP 409 
1 n ILE 410 
1 n ALA 411 
1 n ARG 412 
1 n GLU 413 
1 n LEU 414 
1 n GLY 415 
1 n LEU 416 
1 n ASN 417 
1 n GLU 418 
1 n SER 419 
1 n THR 420 
1 n ILE 421 
1 n SER 422 
1 n ARG 423 
1 n THR 424 
1 n ALA 425 
1 n ASN 426 
1 n GLY 427 
1 n LYS 428 
1 n TYR 429 
1 n VAL 430 
1 n GLU 431 
1 n THR 432 
1 n GLU 433 
1 n TRP 434 
1 n GLY 435 
1 n ILE 436 
1 n PHE 437 
1 n GLU 438 
1 n LEU 439 
1 n ARG 440 
1 n HIS 441 
1 n PHE 442 
1 n PHE 443 
1 n THR 444 
1 n ASN 445 
1 n SER 446 
1 n ILE 447 
1 n SER 448 
1 n GLY 449 
1 n VAL 450 
1 n GLY 451 
1 n SER 452 
1 n GLY 453 
1 n GLY 454 
1 n SER 455 
1 n LYS 456 
1 n HIS 457 
1 n SER 458 
1 n LYS 459 
1 n ALA 460 
1 n GLY 461 
1 n VAL 462 
1 n MET 463 
1 n GLU 464 
1 n LEU 465 
1 n ILE 466 
1 n ARG 467 
1 n GLU 468 
1 n MET 469 
1 n VAL 470 
1 n GLN 471 
1 n GLY 472 
1 n GLU 473 
1 n GLY 474 
1 n LYS 475 
1 n GLY 476 
1 n PHE 477 
1 n SER 478 
1 n ASP 479 
1 n GLN 480 
1 n GLU 481 
1 n LEU 482 
1 n ALA 483 
1 n ASP 484 
1 n LEU 485 
1 n LEU 486 
1 n ALA 487 
1 n ARG 488 
1 n ARG 489 
1 n GLY 490 
1 n ILE 491 
1 n PRO 492 
1 n LEU 493 
1 n ALA 494 
1 n ARG 495 
1 n ARG 496 
1 n THR 497 
1 n VAL 498 
1 n ALA 499 
1 n LYS 500 
1 n TYR 501 
1 n ARG 502 
1 n LYS 503 
1 n GLU 504 
1 n LEU 505 
1 n ASP 506 
1 n LEU 507 
1 n GLY 508 
1 n SER 509 
1 n SER 510 
1 n TYR 511 
1 n THR 512 
1 n ARG 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 18:22:45)"
_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 70.51
_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 THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLU . 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 VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ARG . 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   ? -22.229 -42.334 -20.981 1.00 4.95  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.109 -42.581 -22.427 1.00 16.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.466 -41.318 -23.003 1.00 16.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.123 -40.296 -23.001 1.00 14.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.495 -42.868 -23.033 1.00 14.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.949 -44.313 -22.762 1.00 12.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.668 -44.624 -23.239 1.00 12.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.670 -46.430 -23.349 1.00 10.06 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -20.112 -41.232 -23.136 1.00 6.57  2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -19.330 -41.692 -24.320 1.00 15.99 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -19.975 -41.241 -25.637 1.00 16.03 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -21.146 -41.541 -25.826 1.00 15.38 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -19.081 -43.215 -24.350 1.00 15.51 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -20.260 -43.944 -24.147 1.00 13.83 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -18.077 -43.656 -23.286 1.00 15.52 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -19.351 -40.580 -26.581 1.00 6.88  3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -17.946 -40.356 -26.947 1.00 18.37 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -17.943 -39.279 -28.076 1.00 18.39 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -18.936 -39.159 -28.784 1.00 17.06 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -17.407 -41.702 -27.465 1.00 17.51 3   A 1 
ATOM 21   N N   . HIS A 1 4   ? -16.982 -38.378 -28.161 1.00 10.87 4   A 1 
ATOM 22   C CA  . HIS A 1 4   ? -15.780 -38.407 -29.010 1.00 19.40 4   A 1 
ATOM 23   C C   . HIS A 1 4   ? -15.931 -38.004 -30.500 1.00 18.87 4   A 1 
ATOM 24   O O   . HIS A 1 4   ? -16.618 -38.677 -31.250 1.00 18.20 4   A 1 
ATOM 25   C CB  . HIS A 1 4   ? -15.002 -39.733 -28.902 1.00 19.03 4   A 1 
ATOM 26   C CG  . HIS A 1 4   ? -13.927 -39.747 -27.847 1.00 17.40 4   A 1 
ATOM 27   N ND1 . HIS A 1 4   ? -12.953 -38.793 -27.665 1.00 16.75 4   A 1 
ATOM 28   C CD2 . HIS A 1 4   ? -13.659 -40.754 -26.958 1.00 17.01 4   A 1 
ATOM 29   C CE1 . HIS A 1 4   ? -12.132 -39.204 -26.682 1.00 17.50 4   A 1 
ATOM 30   N NE2 . HIS A 1 4   ? -12.524 -40.400 -26.229 1.00 18.79 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -15.103 -37.029 -30.906 1.00 7.24  5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -14.342 -36.872 -32.175 1.00 16.66 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -15.142 -36.641 -33.491 1.00 16.59 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -16.256 -37.113 -33.640 1.00 14.71 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -13.322 -38.025 -32.269 1.00 15.08 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -12.033 -37.825 -31.471 1.00 12.63 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -10.850 -37.435 -32.117 1.00 11.63 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -12.005 -38.060 -30.085 1.00 12.65 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -9.661  -37.260 -31.383 1.00 11.95 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -10.815 -37.874 -29.351 1.00 12.54 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -9.645  -37.471 -30.000 1.00 14.86 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -14.662 -35.953 -34.538 1.00 10.89 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -13.360 -35.352 -34.888 1.00 21.42 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -13.488 -34.483 -36.158 1.00 21.09 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -14.320 -34.766 -37.007 1.00 20.41 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -12.342 -36.450 -35.240 1.00 21.15 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -12.916 -37.463 -36.039 1.00 18.52 6   A 1 
ATOM 48   N N   . SER A 1 7   ? -12.579 -33.509 -36.273 1.00 7.85  7   A 1 
ATOM 49   C CA  . SER A 1 7   ? -11.830 -33.048 -37.472 1.00 20.50 7   A 1 
ATOM 50   C C   . SER A 1 7   ? -12.475 -32.986 -38.869 1.00 20.62 7   A 1 
ATOM 51   O O   . SER A 1 7   ? -12.845 -34.007 -39.437 1.00 18.94 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? -10.568 -33.913 -37.596 1.00 19.24 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? -10.888 -35.235 -37.976 1.00 16.46 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -12.350 -31.836 -39.527 1.00 9.17  8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -11.464 -31.659 -40.706 1.00 23.68 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -11.557 -30.239 -41.300 1.00 23.28 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -12.640 -29.742 -41.582 1.00 21.44 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -11.702 -32.693 -41.824 1.00 22.40 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -13.075 -32.861 -42.101 1.00 19.38 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? -10.402 -29.602 -41.491 1.00 9.58  9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? -10.183 -28.513 -42.454 1.00 20.69 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? -9.865  -29.133 -43.837 1.00 20.86 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? -9.518  -30.319 -43.869 1.00 19.29 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? -9.031  -27.658 -41.905 1.00 19.35 9   A 1 
ATOM 65   N N   . PRO A 1 10  ? -9.990  -28.431 -44.968 1.00 12.64 10  A 1 
ATOM 66   C CA  . PRO A 1 10  ? -9.048  -27.383 -45.437 1.00 23.59 10  A 1 
ATOM 67   C C   . PRO A 1 10  ? -9.769  -26.204 -46.163 1.00 24.17 10  A 1 
ATOM 68   O O   . PRO A 1 10  ? -10.976 -26.258 -46.361 1.00 22.18 10  A 1 
ATOM 69   C CB  . PRO A 1 10  ? -8.147  -28.182 -46.397 1.00 21.46 10  A 1 
ATOM 70   C CG  . PRO A 1 10  ? -9.089  -29.225 -47.020 1.00 21.62 10  A 1 
ATOM 71   C CD  . PRO A 1 10  ? -10.351 -29.179 -46.165 1.00 25.39 10  A 1 
ATOM 72   N N   . GLY A 1 11  ? -9.226  -25.088 -46.571 1.00 12.47 11  A 1 
ATOM 73   C CA  . GLY A 1 11  ? -7.881  -24.606 -46.890 1.00 24.97 11  A 1 
ATOM 74   C C   . GLY A 1 11  ? -7.993  -23.601 -48.066 1.00 25.54 11  A 1 
ATOM 75   O O   . GLY A 1 11  ? -8.933  -23.705 -48.851 1.00 23.16 11  A 1 
ATOM 76   N N   . LEU A 1 12  ? -7.028  -22.696 -48.212 1.00 10.96 12  A 1 
ATOM 77   C CA  . LEU A 1 12  ? -6.776  -21.744 -49.329 1.00 21.32 12  A 1 
ATOM 78   C C   . LEU A 1 12  ? -7.652  -20.462 -49.342 1.00 20.80 12  A 1 
ATOM 79   O O   . LEU A 1 12  ? -8.864  -20.531 -49.265 1.00 19.58 12  A 1 
ATOM 80   C CB  . LEU A 1 12  ? -6.847  -22.480 -50.689 1.00 20.03 12  A 1 
ATOM 81   C CG  . LEU A 1 12  ? -5.829  -23.621 -50.847 1.00 18.29 12  A 1 
ATOM 82   C CD1 . LEU A 1 12  ? -6.432  -24.793 -51.617 1.00 17.31 12  A 1 
ATOM 83   C CD2 . LEU A 1 12  ? -4.590  -23.135 -51.594 1.00 20.62 12  A 1 
ATOM 84   N N   . GLY A 1 13  ? -7.160  -19.244 -49.490 1.00 16.02 13  A 1 
ATOM 85   C CA  . GLY A 1 13  ? -5.823  -18.725 -49.814 1.00 24.14 13  A 1 
ATOM 86   C C   . GLY A 1 13  ? -5.964  -17.402 -50.594 1.00 24.53 13  A 1 
ATOM 87   O O   . GLY A 1 13  ? -6.859  -17.298 -51.426 1.00 22.90 13  A 1 
ATOM 88   N N   . ARG A 1 14  ? -5.071  -16.427 -50.343 1.00 13.34 14  A 1 
ATOM 89   C CA  . ARG A 1 14  ? -4.630  -15.230 -51.126 1.00 22.03 14  A 1 
ATOM 90   C C   . ARG A 1 14  ? -4.452  -14.038 -50.171 1.00 21.78 14  A 1 
ATOM 91   O O   . ARG A 1 14  ? -5.415  -13.617 -49.554 1.00 20.52 14  A 1 
ATOM 92   C CB  . ARG A 1 14  ? -5.574  -14.857 -52.293 1.00 20.96 14  A 1 
ATOM 93   C CG  . ARG A 1 14  ? -5.296  -15.730 -53.532 1.00 18.13 14  A 1 
ATOM 94   C CD  . ARG A 1 14  ? -6.324  -15.478 -54.639 1.00 17.04 14  A 1 
ATOM 95   N NE  . ARG A 1 14  ? -6.111  -16.395 -55.782 1.00 15.96 14  A 1 
ATOM 96   C CZ  . ARG A 1 14  ? -6.463  -16.183 -57.040 1.00 15.29 14  A 1 
ATOM 97   N NH1 . ARG A 1 14  ? -7.042  -15.079 -57.417 1.00 14.57 14  A 1 
ATOM 98   N NH2 . ARG A 1 14  ? -6.237  -17.091 -57.951 1.00 15.00 14  A 1 
ATOM 99   N N   . SER A 1 15  ? -3.241  -13.608 -49.834 1.00 14.44 15  A 1 
ATOM 100  C CA  . SER A 1 15  ? -2.203  -12.895 -50.607 1.00 23.70 15  A 1 
ATOM 101  C C   . SER A 1 15  ? -2.629  -11.480 -51.009 1.00 23.46 15  A 1 
ATOM 102  O O   . SER A 1 15  ? -3.607  -11.345 -51.739 1.00 22.57 15  A 1 
ATOM 103  C CB  . SER A 1 15  ? -1.679  -13.674 -51.817 1.00 23.04 15  A 1 
ATOM 104  O OG  . SER A 1 15  ? -0.566  -13.014 -52.386 1.00 20.07 15  A 1 
ATOM 105  N N   . ILE A 1 16  ? -1.953  -10.446 -50.496 1.00 11.36 16  A 1 
ATOM 106  C CA  . ILE A 1 16  ? -0.993  -9.536  -51.165 1.00 19.40 16  A 1 
ATOM 107  C C   . ILE A 1 16  ? -0.484  -8.564  -50.068 1.00 19.50 16  A 1 
ATOM 108  O O   . ILE A 1 16  ? -1.297  -7.942  -49.405 1.00 18.64 16  A 1 
ATOM 109  C CB  . ILE A 1 16  ? -1.694  -8.819  -52.363 1.00 18.31 16  A 1 
ATOM 110  C CG1 . ILE A 1 16  ? -1.696  -9.722  -53.627 1.00 16.24 16  A 1 
ATOM 111  C CG2 . ILE A 1 16  ? -1.057  -7.498  -52.775 1.00 17.08 16  A 1 
ATOM 112  C CD1 . ILE A 1 16  ? -2.831  -9.388  -54.605 1.00 16.14 16  A 1 
ATOM 113  N N   . SER A 1 17  ? 0.803   -8.628  -49.634 1.00 12.92 17  A 1 
ATOM 114  C CA  . SER A 1 17  ? 1.968   -7.765  -49.972 1.00 20.01 17  A 1 
ATOM 115  C C   . SER A 1 17  ? 1.745   -6.256  -49.736 1.00 19.64 17  A 1 
ATOM 116  O O   . SER A 1 17  ? 0.764   -5.718  -50.218 1.00 18.96 17  A 1 
ATOM 117  C CB  . SER A 1 17  ? 2.457   -7.991  -51.414 1.00 19.72 17  A 1 
ATOM 118  O OG  . SER A 1 17  ? 1.579   -7.384  -52.345 1.00 17.66 17  A 1 
ATOM 119  N N   . GLY A 1 18  ? 2.574   -5.475  -49.071 1.00 12.11 18  A 1 
ATOM 120  C CA  . GLY A 1 18  ? 4.003   -5.488  -48.711 1.00 22.06 18  A 1 
ATOM 121  C C   . GLY A 1 18  ? 4.310   -4.083  -48.173 1.00 22.16 18  A 1 
ATOM 122  O O   . GLY A 1 18  ? 3.510   -3.181  -48.394 1.00 20.34 18  A 1 
ATOM 123  N N   . ILE A 1 19  ? 5.370   -3.851  -47.377 1.00 11.25 19  A 1 
ATOM 124  C CA  . ILE A 1 19  ? 6.603   -3.115  -47.722 1.00 19.78 19  A 1 
ATOM 125  C C   . ILE A 1 19  ? 7.456   -3.138  -46.424 1.00 19.76 19  A 1 
ATOM 126  O O   . ILE A 1 19  ? 6.994   -2.667  -45.396 1.00 18.59 19  A 1 
ATOM 127  C CB  . ILE A 1 19  ? 6.269   -1.661  -48.197 1.00 18.39 19  A 1 
ATOM 128  C CG1 . ILE A 1 19  ? 5.840   -1.635  -49.694 1.00 16.45 19  A 1 
ATOM 129  C CG2 . ILE A 1 19  ? 7.442   -0.679  -48.070 1.00 17.81 19  A 1 
ATOM 130  C CD1 . ILE A 1 19  ? 4.945   -0.442  -50.051 1.00 15.76 19  A 1 
ATOM 131  N N   . LEU A 1 20  ? 8.560   -3.920  -46.325 1.00 11.21 20  A 1 
ATOM 132  C CA  . LEU A 1 20  ? 9.990   -3.546  -46.333 1.00 20.80 20  A 1 
ATOM 133  C C   . LEU A 1 20  ? 10.391  -2.448  -45.305 1.00 20.56 20  A 1 
ATOM 134  O O   . LEU A 1 20  ? 10.022  -1.300  -45.494 1.00 19.53 20  A 1 
ATOM 135  C CB  . LEU A 1 20  ? 10.435  -3.216  -47.773 1.00 19.52 20  A 1 
ATOM 136  C CG  . LEU A 1 20  ? 10.569  -4.451  -48.693 1.00 17.10 20  A 1 
ATOM 137  C CD1 . LEU A 1 20  ? 10.426  -4.041  -50.164 1.00 16.12 20  A 1 
ATOM 138  C CD2 . LEU A 1 20  ? 11.924  -5.139  -48.531 1.00 18.07 20  A 1 
ATOM 139  N N   . SER A 1 21  ? 11.053  -2.722  -44.143 1.00 14.17 21  A 1 
ATOM 140  C CA  . SER A 1 21  ? 12.444  -3.210  -43.856 1.00 23.39 21  A 1 
ATOM 141  C C   . SER A 1 21  ? 13.418  -2.044  -43.522 1.00 23.52 21  A 1 
ATOM 142  O O   . SER A 1 21  ? 13.131  -0.946  -43.965 1.00 22.20 21  A 1 
ATOM 143  C CB  . SER A 1 21  ? 12.986  -4.073  -45.006 1.00 21.98 21  A 1 
ATOM 144  O OG  . SER A 1 21  ? 14.034  -4.933  -44.606 1.00 18.48 21  A 1 
ATOM 145  N N   . PRO A 1 22  ? 14.606  -2.240  -42.853 1.00 14.68 22  A 1 
ATOM 146  C CA  . PRO A 1 22  ? 15.016  -3.065  -41.686 1.00 24.47 22  A 1 
ATOM 147  C C   . PRO A 1 22  ? 16.055  -2.383  -40.731 1.00 25.29 22  A 1 
ATOM 148  O O   . PRO A 1 22  ? 16.485  -1.259  -40.968 1.00 23.22 22  A 1 
ATOM 149  C CB  . PRO A 1 22  ? 15.703  -4.261  -42.367 1.00 21.85 22  A 1 
ATOM 150  C CG  . PRO A 1 22  ? 16.425  -3.616  -43.561 1.00 21.75 22  A 1 
ATOM 151  C CD  . PRO A 1 22  ? 15.761  -2.239  -43.733 1.00 25.35 22  A 1 
ATOM 152  N N   . ARG A 1 23  ? 16.592  -3.184  -39.750 1.00 11.03 23  A 1 
ATOM 153  C CA  . ARG A 1 23  ? 17.853  -3.093  -38.946 1.00 22.05 23  A 1 
ATOM 154  C C   . ARG A 1 23  ? 17.719  -2.494  -37.527 1.00 21.69 23  A 1 
ATOM 155  O O   . ARG A 1 23  ? 17.076  -1.480  -37.360 1.00 20.47 23  A 1 
ATOM 156  C CB  . ARG A 1 23  ? 19.010  -2.430  -39.732 1.00 21.14 23  A 1 
ATOM 157  C CG  . ARG A 1 23  ? 19.536  -3.305  -40.876 1.00 18.10 23  A 1 
ATOM 158  C CD  . ARG A 1 23  ? 20.682  -2.611  -41.613 1.00 17.00 23  A 1 
ATOM 159  N NE  . ARG A 1 23  ? 21.346  -3.526  -42.566 1.00 15.95 23  A 1 
ATOM 160  C CZ  . ARG A 1 23  ? 22.340  -3.220  -43.382 1.00 14.97 23  A 1 
ATOM 161  N NH1 . ARG A 1 23  ? 22.822  -2.010  -43.455 1.00 13.95 23  A 1 
ATOM 162  N NH2 . ARG A 1 23  ? 22.877  -4.131  -44.142 1.00 14.15 23  A 1 
ATOM 163  N N   . ALA A 1 24  ? 18.349  -3.051  -36.474 1.00 12.93 24  A 1 
ATOM 164  C CA  . ALA A 1 24  ? 19.372  -4.102  -36.372 1.00 21.36 24  A 1 
ATOM 165  C C   . ALA A 1 24  ? 19.248  -4.887  -35.044 1.00 21.39 24  A 1 
ATOM 166  O O   . ALA A 1 24  ? 18.980  -4.304  -33.997 1.00 20.37 24  A 1 
ATOM 167  C CB  . ALA A 1 24  ? 20.762  -3.437  -36.434 1.00 20.12 24  A 1 
ATOM 168  N N   . ALA A 1 25  ? 19.483  -6.191  -35.120 1.00 11.81 25  A 1 
ATOM 169  C CA  . ALA A 1 25  ? 19.690  -7.107  -34.005 1.00 21.43 25  A 1 
ATOM 170  C C   . ALA A 1 25  ? 21.189  -7.222  -33.685 1.00 21.26 25  A 1 
ATOM 171  O O   . ALA A 1 25  ? 22.005  -7.198  -34.601 1.00 20.41 25  A 1 
ATOM 172  C CB  . ALA A 1 25  ? 19.119  -8.466  -34.425 1.00 20.44 25  A 1 
ATOM 173  N N   . ASN A 1 26  ? 21.532  -7.448  -32.397 1.00 10.20 26  A 1 
ATOM 174  C CA  . ASN A 1 26  ? 22.800  -8.050  -31.981 1.00 17.44 26  A 1 
ATOM 175  C C   . ASN A 1 26  ? 22.485  -9.274  -31.112 1.00 17.17 26  A 1 
ATOM 176  O O   . ASN A 1 26  ? 22.222  -9.160  -29.921 1.00 16.14 26  A 1 
ATOM 177  C CB  . ASN A 1 26  ? 23.699  -7.014  -31.266 1.00 17.07 26  A 1 
ATOM 178  C CG  . ASN A 1 26  ? 24.668  -6.289  -32.188 1.00 14.48 26  A 1 
ATOM 179  O OD1 . ASN A 1 26  ? 24.925  -6.672  -33.315 1.00 13.89 26  A 1 
ATOM 180  N ND2 . ASN A 1 26  ? 25.283  -5.228  -31.717 1.00 14.22 26  A 1 
ATOM 181  N N   . LEU A 1 27  ? 22.475  -10.443 -31.749 1.00 10.37 27  A 1 
ATOM 182  C CA  . LEU A 1 27  ? 22.518  -11.771 -31.136 1.00 17.18 27  A 1 
ATOM 183  C C   . LEU A 1 27  ? 23.942  -12.304 -31.312 1.00 16.57 27  A 1 
ATOM 184  O O   . LEU A 1 27  ? 24.434  -12.396 -32.438 1.00 16.24 27  A 1 
ATOM 185  C CB  . LEU A 1 27  ? 21.461  -12.679 -31.805 1.00 16.71 27  A 1 
ATOM 186  C CG  . LEU A 1 27  ? 20.174  -12.839 -30.970 1.00 14.85 27  A 1 
ATOM 187  C CD1 . LEU A 1 27  ? 18.933  -12.901 -31.865 1.00 14.50 27  A 1 
ATOM 188  C CD2 . LEU A 1 27  ? 20.230  -14.127 -30.141 1.00 16.41 27  A 1 
ATOM 189  N N   . LEU A 1 28  ? 24.611  -12.617 -30.190 1.00 11.48 28  A 1 
ATOM 190  C CA  . LEU A 1 28  ? 25.899  -13.308 -30.168 1.00 16.82 28  A 1 
ATOM 191  C C   . LEU A 1 28  ? 25.686  -14.782 -30.534 1.00 16.56 28  A 1 
ATOM 192  O O   . LEU A 1 28  ? 25.070  -15.538 -29.785 1.00 16.33 28  A 1 
ATOM 193  C CB  . LEU A 1 28  ? 26.539  -13.134 -28.776 1.00 16.60 28  A 1 
ATOM 194  C CG  . LEU A 1 28  ? 27.402  -11.864 -28.666 1.00 14.76 28  A 1 
ATOM 195  C CD1 . LEU A 1 28  ? 27.443  -11.347 -27.229 1.00 14.47 28  A 1 
ATOM 196  C CD2 . LEU A 1 28  ? 28.839  -12.147 -29.114 1.00 16.06 28  A 1 
ATOM 197  N N   . CYS A 1 29  ? 26.200  -15.183 -31.696 1.00 12.74 29  A 1 
ATOM 198  C CA  . CYS A 1 29  ? 26.307  -16.575 -32.125 1.00 18.03 29  A 1 
ATOM 199  C C   . CYS A 1 29  ? 27.554  -17.220 -31.500 1.00 18.19 29  A 1 
ATOM 200  O O   . CYS A 1 29  ? 28.664  -16.721 -31.683 1.00 17.44 29  A 1 
ATOM 201  C CB  . CYS A 1 29  ? 26.395  -16.629 -33.658 1.00 17.51 29  A 1 
ATOM 202  S SG  . CYS A 1 29  ? 24.816  -16.148 -34.413 1.00 14.94 29  A 1 
ATOM 203  N N   . ILE A 1 30  ? 27.371  -18.357 -30.815 1.00 13.14 30  A 1 
ATOM 204  C CA  . ILE A 1 30  ? 28.447  -19.274 -30.417 1.00 20.36 30  A 1 
ATOM 205  C C   . ILE A 1 30  ? 28.590  -20.311 -31.537 1.00 20.68 30  A 1 
ATOM 206  O O   . ILE A 1 30  ? 27.636  -21.020 -31.849 1.00 19.70 30  A 1 
ATOM 207  C CB  . ILE A 1 30  ? 28.142  -19.914 -29.040 1.00 19.15 30  A 1 
ATOM 208  C CG1 . ILE A 1 30  ? 28.049  -18.820 -27.944 1.00 16.47 30  A 1 
ATOM 209  C CG2 . ILE A 1 30  ? 29.215  -20.959 -28.673 1.00 17.34 30  A 1 
ATOM 210  C CD1 . ILE A 1 30  ? 27.543  -19.324 -26.585 1.00 16.29 30  A 1 
ATOM 211  N N   . SER A 1 31  ? 29.765  -20.385 -32.154 1.00 15.26 31  A 1 
ATOM 212  C CA  . SER A 1 31  ? 30.114  -21.405 -33.149 1.00 21.82 31  A 1 
ATOM 213  C C   . SER A 1 31  ? 30.828  -22.593 -32.487 1.00 21.24 31  A 1 
ATOM 214  O O   . SER A 1 31  ? 31.638  -22.375 -31.584 1.00 19.89 31  A 1 
ATOM 215  C CB  . SER A 1 31  ? 30.984  -20.791 -34.256 1.00 20.79 31  A 1 
ATOM 216  O OG  . SER A 1 31  ? 31.978  -19.942 -33.708 1.00 18.06 31  A 1 
ATOM 217  N N   . PRO A 1 32  ? 30.574  -23.855 -32.914 1.00 16.40 32  A 1 
ATOM 218  C CA  . PRO A 1 32  ? 31.239  -25.033 -32.368 1.00 22.41 32  A 1 
ATOM 219  C C   . PRO A 1 32  ? 32.619  -25.233 -33.011 1.00 22.97 32  A 1 
ATOM 220  O O   . PRO A 1 32  ? 32.771  -25.159 -34.229 1.00 21.42 32  A 1 
ATOM 221  C CB  . PRO A 1 32  ? 30.281  -26.194 -32.647 1.00 20.72 32  A 1 
ATOM 222  C CG  . PRO A 1 32  ? 29.596  -25.775 -33.948 1.00 20.39 32  A 1 
ATOM 223  C CD  . PRO A 1 32  ? 29.584  -24.246 -33.904 1.00 23.38 32  A 1 
ATOM 224  N N   . ILE A 1 33  ? 33.630  -25.505 -32.167 1.00 15.85 33  A 1 
ATOM 225  C CA  . ILE A 1 33  ? 34.984  -25.868 -32.605 1.00 23.07 33  A 1 
ATOM 226  C C   . ILE A 1 33  ? 35.017  -27.379 -32.877 1.00 23.18 33  A 1 
ATOM 227  O O   . ILE A 1 33  ? 34.736  -28.190 -31.999 1.00 21.63 33  A 1 
ATOM 228  C CB  . ILE A 1 33  ? 36.035  -25.409 -31.565 1.00 21.57 33  A 1 
ATOM 229  C CG1 . ILE A 1 33  ? 36.047  -23.862 -31.484 1.00 18.98 33  A 1 
ATOM 230  C CG2 . ILE A 1 33  ? 37.440  -25.942 -31.914 1.00 20.25 33  A 1 
ATOM 231  C CD1 . ILE A 1 33  ? 36.872  -23.293 -30.320 1.00 18.94 33  A 1 
ATOM 232  N N   . SER A 1 34  ? 35.363  -27.740 -34.102 1.00 15.74 34  A 1 
ATOM 233  C CA  . SER A 1 34  ? 35.610  -29.110 -34.549 1.00 21.87 34  A 1 
ATOM 234  C C   . SER A 1 34  ? 36.969  -29.614 -34.063 1.00 21.64 34  A 1 
ATOM 235  O O   . SER A 1 34  ? 37.994  -28.995 -34.353 1.00 20.57 34  A 1 
ATOM 236  C CB  . SER A 1 34  ? 35.575  -29.142 -36.082 1.00 21.32 34  A 1 
ATOM 237  O OG  . SER A 1 34  ? 36.512  -28.213 -36.612 1.00 18.32 34  A 1 
ATOM 238  N N   . THR A 1 35  ? 37.002  -30.766 -33.389 1.00 15.83 35  A 1 
ATOM 239  C CA  . THR A 1 35  ? 38.226  -31.507 -33.055 1.00 23.07 35  A 1 
ATOM 240  C C   . THR A 1 35  ? 38.588  -32.475 -34.181 1.00 23.31 35  A 1 
ATOM 241  O O   . THR A 1 35  ? 37.887  -33.451 -34.430 1.00 21.66 35  A 1 
ATOM 242  C CB  . THR A 1 35  ? 38.073  -32.261 -31.723 1.00 21.21 35  A 1 
ATOM 243  O OG1 . THR A 1 35  ? 36.751  -32.735 -31.550 1.00 18.64 35  A 1 
ATOM 244  C CG2 . THR A 1 35  ? 38.375  -31.355 -30.535 1.00 19.28 35  A 1 
ATOM 245  N N   . SER A 1 36  ? 39.711  -32.218 -34.854 1.00 13.90 36  A 1 
ATOM 246  C CA  . SER A 1 36  ? 40.377  -33.189 -35.726 1.00 21.85 36  A 1 
ATOM 247  C C   . SER A 1 36  ? 41.421  -33.965 -34.923 1.00 21.14 36  A 1 
ATOM 248  O O   . SER A 1 36  ? 42.350  -33.376 -34.374 1.00 19.88 36  A 1 
ATOM 249  C CB  . SER A 1 36  ? 41.008  -32.486 -36.935 1.00 20.89 36  A 1 
ATOM 250  O OG  . SER A 1 36  ? 41.841  -31.422 -36.516 1.00 18.38 36  A 1 
ATOM 251  N N   . GLN A 1 37  ? 41.265  -35.291 -34.845 1.00 15.02 37  A 1 
ATOM 252  C CA  . GLN A 1 37  ? 42.241  -36.210 -34.259 1.00 21.90 37  A 1 
ATOM 253  C C   . GLN A 1 37  ? 43.450  -36.349 -35.194 1.00 21.36 37  A 1 
ATOM 254  O O   . GLN A 1 37  ? 43.324  -36.852 -36.308 1.00 20.41 37  A 1 
ATOM 255  C CB  . GLN A 1 37  ? 41.580  -37.583 -34.026 1.00 21.35 37  A 1 
ATOM 256  C CG  . GLN A 1 37  ? 40.610  -37.597 -32.835 1.00 19.22 37  A 1 
ATOM 257  C CD  . GLN A 1 37  ? 39.903  -38.941 -32.661 1.00 17.26 37  A 1 
ATOM 258  O OE1 . GLN A 1 37  ? 39.772  -39.743 -33.568 1.00 18.05 37  A 1 
ATOM 259  N NE2 . GLN A 1 37  ? 39.384  -39.240 -31.487 1.00 20.31 37  A 1 
ATOM 260  N N   . GLY A 1 38  ? 44.623  -35.917 -34.715 1.00 17.13 38  A 1 
ATOM 261  C CA  . GLY A 1 38  ? 45.915  -36.244 -35.311 1.00 23.04 38  A 1 
ATOM 262  C C   . GLY A 1 38  ? 46.587  -37.356 -34.508 1.00 22.83 38  A 1 
ATOM 263  O O   . GLY A 1 38  ? 46.851  -37.193 -33.325 1.00 21.99 38  A 1 
ATOM 264  N N   . LEU A 1 39  ? 46.836  -38.494 -35.158 1.00 16.55 39  A 1 
ATOM 265  C CA  . LEU A 1 39  ? 47.547  -39.648 -34.615 1.00 21.41 39  A 1 
ATOM 266  C C   . LEU A 1 39  ? 49.057  -39.353 -34.649 1.00 20.95 39  A 1 
ATOM 267  O O   . LEU A 1 39  ? 49.618  -39.188 -35.732 1.00 20.60 39  A 1 
ATOM 268  C CB  . LEU A 1 39  ? 47.169  -40.871 -35.490 1.00 21.31 39  A 1 
ATOM 269  C CG  . LEU A 1 39  ? 47.307  -42.234 -34.792 1.00 19.00 39  A 1 
ATOM 270  C CD1 . LEU A 1 39  ? 45.961  -42.653 -34.204 1.00 17.70 39  A 1 
ATOM 271  C CD2 . LEU A 1 39  ? 47.748  -43.311 -35.782 1.00 19.75 39  A 1 
ATOM 272  N N   . ILE A 1 40  ? 49.715  -39.276 -33.470 1.00 17.56 40  A 1 
ATOM 273  C CA  . ILE A 1 40  ? 51.182  -39.195 -33.376 1.00 22.83 40  A 1 
ATOM 274  C C   . ILE A 1 40  ? 51.681  -40.502 -32.767 1.00 23.05 40  A 1 
ATOM 275  O O   . ILE A 1 40  ? 51.345  -40.851 -31.638 1.00 22.66 40  A 1 
ATOM 276  C CB  . ILE A 1 40  ? 51.659  -37.937 -32.608 1.00 22.57 40  A 1 
ATOM 277  C CG1 . ILE A 1 40  ? 51.189  -36.657 -33.343 1.00 19.90 40  A 1 
ATOM 278  C CG2 . ILE A 1 40  ? 53.197  -37.942 -32.465 1.00 20.90 40  A 1 
ATOM 279  C CD1 . ILE A 1 40  ? 51.536  -35.341 -32.634 1.00 18.97 40  A 1 
ATOM 280  N N   . ILE A 1 41  ? 52.464  -41.239 -33.550 1.00 18.83 41  A 1 
ATOM 281  C CA  . ILE A 1 41  ? 53.230  -42.410 -33.123 1.00 23.01 41  A 1 
ATOM 282  C C   . ILE A 1 41  ? 54.549  -41.884 -32.558 1.00 23.08 41  A 1 
ATOM 283  O O   . ILE A 1 41  ? 55.275  -41.207 -33.282 1.00 22.64 41  A 1 
ATOM 284  C CB  . ILE A 1 41  ? 53.455  -43.362 -34.326 1.00 22.61 41  A 1 
ATOM 285  C CG1 . ILE A 1 41  ? 52.103  -43.874 -34.885 1.00 19.99 41  A 1 
ATOM 286  C CG2 . ILE A 1 41  ? 54.368  -44.542 -33.944 1.00 21.34 41  A 1 
ATOM 287  C CD1 . ILE A 1 41  ? 52.210  -44.632 -36.215 1.00 19.47 41  A 1 
ATOM 288  N N   . MET A 1 42  ? 54.867  -42.190 -31.289 1.00 21.30 42  A 1 
ATOM 289  C CA  . MET A 1 42  ? 56.195  -41.945 -30.709 1.00 25.71 42  A 1 
ATOM 290  C C   . MET A 1 42  ? 56.798  -43.225 -30.135 1.00 25.42 42  A 1 
ATOM 291  O O   . MET A 1 42  ? 56.106  -44.067 -29.560 1.00 24.98 42  A 1 
ATOM 292  C CB  . MET A 1 42  ? 56.188  -40.797 -29.687 1.00 25.76 42  A 1 
ATOM 293  C CG  . MET A 1 42  ? 56.346  -39.441 -30.388 1.00 22.90 42  A 1 
ATOM 294  S SD  . MET A 1 42  ? 57.029  -38.129 -29.349 1.00 21.30 42  A 1 
ATOM 295  C CE  . MET A 1 42  ? 57.743  -37.049 -30.611 1.00 20.25 42  A 1 
ATOM 296  N N   . GLU A 1 43  ? 58.105  -43.366 -30.374 1.00 18.02 43  A 1 
ATOM 297  C CA  . GLU A 1 43  ? 58.936  -44.507 -30.021 1.00 24.07 43  A 1 
ATOM 298  C C   . GLU A 1 43  ? 59.133  -44.652 -28.502 1.00 23.28 43  A 1 
ATOM 299  O O   . GLU A 1 43  ? 59.195  -43.685 -27.740 1.00 22.41 43  A 1 
ATOM 300  C CB  . GLU A 1 43  ? 60.298  -44.391 -30.734 1.00 23.92 43  A 1 
ATOM 301  C CG  . GLU A 1 43  ? 60.199  -44.708 -32.236 1.00 21.28 43  A 1 
ATOM 302  C CD  . GLU A 1 43  ? 61.518  -44.487 -32.993 1.00 19.88 43  A 1 
ATOM 303  O OE1 . GLU A 1 43  ? 61.849  -45.357 -33.839 1.00 18.81 43  A 1 
ATOM 304  O OE2 . GLU A 1 43  ? 62.156  -43.451 -32.748 1.00 21.99 43  A 1 
ATOM 305  N N   . LYS A 1 44  ? 59.256  -45.910 -28.053 1.00 19.83 44  A 1 
ATOM 306  C CA  . LYS A 1 44  ? 59.643  -46.301 -26.693 1.00 27.31 44  A 1 
ATOM 307  C C   . LYS A 1 44  ? 61.074  -45.842 -26.414 1.00 26.44 44  A 1 
ATOM 308  O O   . LYS A 1 44  ? 61.988  -46.485 -26.908 1.00 24.45 44  A 1 
ATOM 309  C CB  . LYS A 1 44  ? 59.597  -47.835 -26.569 1.00 25.60 44  A 1 
ATOM 310  C CG  . LYS A 1 44  ? 58.217  -48.434 -26.301 1.00 22.89 44  A 1 
ATOM 311  C CD  . LYS A 1 44  ? 58.344  -49.962 -26.304 1.00 21.44 44  A 1 
ATOM 312  C CE  . LYS A 1 44  ? 57.049  -50.621 -25.837 1.00 19.55 44  A 1 
ATOM 313  N NZ  . LYS A 1 44  ? 57.133  -52.096 -25.936 1.00 18.31 44  A 1 
ATOM 314  N N   . ASN A 1 45  ? 61.245  -44.807 -25.609 1.00 21.62 45  A 1 
ATOM 315  C CA  . ASN A 1 45  ? 62.298  -44.599 -24.601 1.00 29.55 45  A 1 
ATOM 316  C C   . ASN A 1 45  ? 62.136  -43.161 -24.079 1.00 29.08 45  A 1 
ATOM 317  O O   . ASN A 1 45  ? 62.510  -42.244 -24.782 1.00 26.93 45  A 1 
ATOM 318  C CB  . ASN A 1 45  ? 63.719  -44.809 -25.185 1.00 27.66 45  A 1 
ATOM 319  C CG  . ASN A 1 45  ? 64.171  -46.265 -25.192 1.00 23.89 45  A 1 
ATOM 320  O OD1 . ASN A 1 45  ? 63.626  -47.140 -24.530 1.00 22.34 45  A 1 
ATOM 321  N ND2 . ASN A 1 45  ? 65.215  -46.572 -25.935 1.00 22.37 45  A 1 
ATOM 322  N N   . ASP A 1 46  ? 61.461  -43.000 -22.903 1.00 25.50 46  A 1 
ATOM 323  C CA  . ASP A 1 46  ? 61.513  -41.845 -21.966 1.00 34.08 46  A 1 
ATOM 324  C C   . ASP A 1 46  ? 60.267  -41.786 -21.050 1.00 33.15 46  A 1 
ATOM 325  O O   . ASP A 1 46  ? 59.748  -40.736 -20.683 1.00 30.94 46  A 1 
ATOM 326  C CB  . ASP A 1 46  ? 61.818  -40.478 -22.637 1.00 32.38 46  A 1 
ATOM 327  C CG  . ASP A 1 46  ? 63.314  -40.253 -22.931 1.00 28.82 46  A 1 
ATOM 328  O OD1 . ASP A 1 46  ? 64.147  -40.985 -22.334 1.00 27.08 46  A 1 
ATOM 329  O OD2 . ASP A 1 46  ? 63.616  -39.304 -23.686 1.00 25.25 46  A 1 
ATOM 330  N N   . LEU A 1 47  ? 59.760  -42.975 -20.627 1.00 26.35 47  A 1 
ATOM 331  C CA  . LEU A 1 47  ? 58.495  -43.096 -19.879 1.00 31.04 47  A 1 
ATOM 332  C C   . LEU A 1 47  ? 58.573  -42.790 -18.366 1.00 30.20 47  A 1 
ATOM 333  O O   . LEU A 1 47  ? 57.541  -42.878 -17.695 1.00 28.56 47  A 1 
ATOM 334  C CB  . LEU A 1 47  ? 57.886  -44.487 -20.166 1.00 29.28 47  A 1 
ATOM 335  C CG  . LEU A 1 47  ? 57.005  -44.504 -21.431 1.00 26.58 47  A 1 
ATOM 336  C CD1 . LEU A 1 47  ? 56.842  -45.930 -21.948 1.00 24.42 47  A 1 
ATOM 337  C CD2 . LEU A 1 47  ? 55.612  -43.936 -21.142 1.00 27.24 47  A 1 
ATOM 338  N N   . SER A 1 48  ? 59.736  -42.444 -17.791 1.00 27.58 48  A 1 
ATOM 339  C CA  . SER A 1 48  ? 59.839  -42.169 -16.346 1.00 33.24 48  A 1 
ATOM 340  C C   . SER A 1 48  ? 59.927  -40.684 -15.987 1.00 32.72 48  A 1 
ATOM 341  O O   . SER A 1 48  ? 59.547  -40.317 -14.880 1.00 32.15 48  A 1 
ATOM 342  C CB  . SER A 1 48  ? 61.002  -42.947 -15.715 1.00 33.21 48  A 1 
ATOM 343  O OG  . SER A 1 48  ? 62.233  -42.574 -16.293 1.00 30.76 48  A 1 
ATOM 344  N N   . SER A 1 49  ? 60.373  -39.812 -16.898 1.00 33.62 49  A 1 
ATOM 345  C CA  . SER A 1 49  ? 60.497  -38.369 -16.611 1.00 41.54 49  A 1 
ATOM 346  C C   . SER A 1 49  ? 59.256  -37.552 -16.989 1.00 41.84 49  A 1 
ATOM 347  O O   . SER A 1 49  ? 59.072  -36.443 -16.485 1.00 39.53 49  A 1 
ATOM 348  C CB  . SER A 1 49  ? 61.757  -37.814 -17.288 1.00 40.26 49  A 1 
ATOM 349  O OG  . SER A 1 49  ? 61.624  -37.808 -18.698 1.00 37.06 49  A 1 
ATOM 350  N N   . GLU A 1 50  ? 58.370  -38.092 -17.825 1.00 29.45 50  A 1 
ATOM 351  C CA  . GLU A 1 50  ? 57.125  -37.419 -18.228 1.00 35.89 50  A 1 
ATOM 352  C C   . GLU A 1 50  ? 55.939  -37.706 -17.286 1.00 34.83 50  A 1 
ATOM 353  O O   . GLU A 1 50  ? 55.036  -36.873 -17.182 1.00 33.47 50  A 1 
ATOM 354  C CB  . GLU A 1 50  ? 56.779  -37.748 -19.682 1.00 35.80 50  A 1 
ATOM 355  C CG  . GLU A 1 50  ? 57.763  -37.095 -20.665 1.00 33.06 50  A 1 
ATOM 356  C CD  . GLU A 1 50  ? 57.247  -37.077 -22.114 1.00 31.52 50  A 1 
ATOM 357  O OE1 . GLU A 1 50  ? 57.654  -36.145 -22.853 1.00 28.71 50  A 1 
ATOM 358  O OE2 . GLU A 1 50  ? 56.429  -37.952 -22.466 1.00 33.24 50  A 1 
ATOM 359  N N   . LEU A 1 51  ? 55.949  -38.822 -16.540 1.00 31.38 51  A 1 
ATOM 360  C CA  . LEU A 1 51  ? 54.896  -39.148 -15.565 1.00 37.44 51  A 1 
ATOM 361  C C   . LEU A 1 51  ? 54.941  -38.241 -14.324 1.00 36.77 51  A 1 
ATOM 362  O O   . LEU A 1 51  ? 53.881  -37.818 -13.854 1.00 35.04 51  A 1 
ATOM 363  C CB  . LEU A 1 51  ? 54.980  -40.642 -15.200 1.00 35.58 51  A 1 
ATOM 364  C CG  . LEU A 1 51  ? 54.349  -41.563 -16.266 1.00 32.18 51  A 1 
ATOM 365  C CD1 . LEU A 1 51  ? 54.773  -43.013 -16.041 1.00 30.78 51  A 1 
ATOM 366  C CD2 . LEU A 1 51  ? 52.817  -41.514 -16.224 1.00 35.56 51  A 1 
ATOM 367  N N   . ASP A 1 52  ? 56.138  -37.867 -13.850 1.00 35.35 52  A 1 
ATOM 368  C CA  . ASP A 1 52  ? 56.288  -36.921 -12.728 1.00 42.31 52  A 1 
ATOM 369  C C   . ASP A 1 52  ? 55.876  -35.491 -13.126 1.00 41.37 52  A 1 
ATOM 370  O O   . ASP A 1 52  ? 55.212  -34.788 -12.358 1.00 39.47 52  A 1 
ATOM 371  C CB  . ASP A 1 52  ? 57.730  -36.975 -12.188 1.00 41.35 52  A 1 
ATOM 372  C CG  . ASP A 1 52  ? 58.056  -38.259 -11.409 1.00 37.35 52  A 1 
ATOM 373  O OD1 . ASP A 1 52  ? 57.112  -38.925 -10.927 1.00 35.44 52  A 1 
ATOM 374  O OD2 . ASP A 1 52  ? 59.261  -38.574 -11.296 1.00 35.18 52  A 1 
ATOM 375  N N   . LYS A 1 53  ? 56.151  -35.075 -14.365 1.00 32.62 53  A 1 
ATOM 376  C CA  . LYS A 1 53  ? 55.675  -33.783 -14.894 1.00 40.34 53  A 1 
ATOM 377  C C   . LYS A 1 53  ? 54.162  -33.746 -15.095 1.00 38.59 53  A 1 
ATOM 378  O O   . LYS A 1 53  ? 53.548  -32.698 -14.889 1.00 36.92 53  A 1 
ATOM 379  C CB  . LYS A 1 53  ? 56.399  -33.441 -16.201 1.00 39.54 53  A 1 
ATOM 380  C CG  . LYS A 1 53  ? 57.836  -32.988 -15.945 1.00 36.29 53  A 1 
ATOM 381  C CD  . LYS A 1 53  ? 58.531  -32.698 -17.272 1.00 35.30 53  A 1 
ATOM 382  C CE  . LYS A 1 53  ? 59.971  -32.267 -17.016 1.00 31.09 53  A 1 
ATOM 383  N NZ  . LYS A 1 53  ? 60.718  -32.158 -18.289 1.00 28.23 53  A 1 
ATOM 384  N N   . ALA A 1 54  ? 53.538  -34.866 -15.468 1.00 44.06 54  A 1 
ATOM 385  C CA  . ALA A 1 54  ? 52.084  -34.953 -15.611 1.00 47.94 54  A 1 
ATOM 386  C C   . ALA A 1 54  ? 51.348  -34.874 -14.257 1.00 47.11 54  A 1 
ATOM 387  O O   . ALA A 1 54  ? 50.248  -34.322 -14.193 1.00 44.85 54  A 1 
ATOM 388  C CB  . ALA A 1 54  ? 51.755  -36.243 -16.371 1.00 44.33 54  A 1 
ATOM 389  N N   . ALA A 1 55  ? 51.959  -35.368 -13.162 1.00 38.82 55  A 1 
ATOM 390  C CA  . ALA A 1 55  ? 51.425  -35.239 -11.805 1.00 44.38 55  A 1 
ATOM 391  C C   . ALA A 1 55  ? 51.508  -33.787 -11.291 1.00 44.51 55  A 1 
ATOM 392  O O   . ALA A 1 55  ? 50.504  -33.245 -10.822 1.00 42.39 55  A 1 
ATOM 393  C CB  . ALA A 1 55  ? 52.155  -36.236 -10.896 1.00 43.05 55  A 1 
ATOM 394  N N   . GLU A 1 56  ? 52.647  -33.107 -11.468 1.00 34.97 56  A 1 
ATOM 395  C CA  . GLU A 1 56  ? 52.813  -31.686 -11.100 1.00 41.97 56  A 1 
ATOM 396  C C   . GLU A 1 56  ? 51.896  -30.747 -11.908 1.00 41.53 56  A 1 
ATOM 397  O O   . GLU A 1 56  ? 51.380  -29.758 -11.378 1.00 39.73 56  A 1 
ATOM 398  C CB  . GLU A 1 56  ? 54.278  -31.256 -11.294 1.00 42.05 56  A 1 
ATOM 399  C CG  . GLU A 1 56  ? 55.221  -31.804 -10.216 1.00 37.51 56  A 1 
ATOM 400  C CD  . GLU A 1 56  ? 56.662  -31.278 -10.361 1.00 34.58 56  A 1 
ATOM 401  O OE1 . GLU A 1 56  ? 57.407  -31.328 -9.355  1.00 31.78 56  A 1 
ATOM 402  O OE2 . GLU A 1 56  ? 57.023  -30.800 -11.466 1.00 34.16 56  A 1 
ATOM 403  N N   . TRP A 1 57  ? 51.632  -31.064 -13.178 1.00 41.20 57  A 1 
ATOM 404  C CA  . TRP A 1 57  ? 50.694  -30.299 -14.010 1.00 41.66 57  A 1 
ATOM 405  C C   . TRP A 1 57  ? 49.243  -30.479 -13.566 1.00 39.42 57  A 1 
ATOM 406  O O   . TRP A 1 57  ? 48.491  -29.505 -13.579 1.00 37.18 57  A 1 
ATOM 407  C CB  . TRP A 1 57  ? 50.883  -30.655 -15.493 1.00 40.87 57  A 1 
ATOM 408  C CG  . TRP A 1 57  ? 51.998  -29.932 -16.185 1.00 38.91 57  A 1 
ATOM 409  C CD1 . TRP A 1 57  ? 53.244  -29.721 -15.699 1.00 35.57 57  A 1 
ATOM 410  C CD2 . TRP A 1 57  ? 51.987  -29.295 -17.499 1.00 38.20 57  A 1 
ATOM 411  N NE1 . TRP A 1 57  ? 53.998  -29.001 -16.602 1.00 33.38 57  A 1 
ATOM 412  C CE2 . TRP A 1 57  ? 53.273  -28.714 -17.736 1.00 35.99 57  A 1 
ATOM 413  C CE3 . TRP A 1 57  ? 51.016  -29.152 -18.510 1.00 38.44 57  A 1 
ATOM 414  C CZ2 . TRP A 1 57  ? 53.578  -28.022 -18.915 1.00 37.80 57  A 1 
ATOM 415  C CZ3 . TRP A 1 57  ? 51.311  -28.458 -19.698 1.00 36.26 57  A 1 
ATOM 416  C CH2 . TRP A 1 57  ? 52.583  -27.895 -19.907 1.00 36.72 57  A 1 
ATOM 417  N N   . ASN A 1 58  ? 48.835  -31.672 -13.108 1.00 41.71 58  A 1 
ATOM 418  C CA  . ASN A 1 58  ? 47.482  -31.920 -12.602 1.00 45.87 58  A 1 
ATOM 419  C C   . ASN A 1 58  ? 47.206  -31.189 -11.278 1.00 44.42 58  A 1 
ATOM 420  O O   . ASN A 1 58  ? 46.135  -30.596 -11.128 1.00 41.24 58  A 1 
ATOM 421  C CB  . ASN A 1 58  ? 47.241  -33.437 -12.475 1.00 43.24 58  A 1 
ATOM 422  C CG  . ASN A 1 58  ? 46.281  -33.992 -13.515 1.00 38.49 58  A 1 
ATOM 423  O OD1 . ASN A 1 58  ? 45.596  -33.297 -14.252 1.00 36.46 58  A 1 
ATOM 424  N ND2 . ASN A 1 58  ? 46.163  -35.296 -13.591 1.00 35.05 58  A 1 
ATOM 425  N N   . ASP A 1 59  ? 48.167  -31.153 -10.348 1.00 40.76 59  A 1 
ATOM 426  C CA  . ASP A 1 59  ? 48.022  -30.425 -9.079  1.00 47.81 59  A 1 
ATOM 427  C C   . ASP A 1 59  ? 48.014  -28.903 -9.282  1.00 46.74 59  A 1 
ATOM 428  O O   . ASP A 1 59  ? 47.205  -28.190 -8.676  1.00 43.29 59  A 1 
ATOM 429  C CB  . ASP A 1 59  ? 49.130  -30.852 -8.098  1.00 45.82 59  A 1 
ATOM 430  C CG  . ASP A 1 59  ? 48.822  -32.161 -7.356  1.00 41.15 59  A 1 
ATOM 431  O OD1 . ASP A 1 59  ? 47.651  -32.608 -7.388  1.00 39.13 59  A 1 
ATOM 432  O OD2 . ASP A 1 59  ? 49.754  -32.667 -6.694  1.00 37.30 59  A 1 
ATOM 433  N N   . SER A 1 60  ? 48.839  -28.388 -10.195 1.00 44.33 60  A 1 
ATOM 434  C CA  . SER A 1 60  ? 48.843  -26.968 -10.570 1.00 49.05 60  A 1 
ATOM 435  C C   . SER A 1 60  ? 47.532  -26.552 -11.246 1.00 47.62 60  A 1 
ATOM 436  O O   . SER A 1 60  ? 46.954  -25.522 -10.893 1.00 44.75 60  A 1 
ATOM 437  C CB  . SER A 1 60  ? 50.046  -26.681 -11.469 1.00 47.57 60  A 1 
ATOM 438  O OG  . SER A 1 60  ? 50.140  -25.295 -11.736 1.00 43.39 60  A 1 
ATOM 439  N N   . PHE A 1 61  ? 46.997  -27.367 -12.159 1.00 40.62 61  A 1 
ATOM 440  C CA  . PHE A 1 61  ? 45.743  -27.088 -12.863 1.00 46.12 61  A 1 
ATOM 441  C C   . PHE A 1 61  ? 44.521  -27.211 -11.935 1.00 46.34 61  A 1 
ATOM 442  O O   . PHE A 1 61  ? 43.603  -26.393 -12.006 1.00 43.57 61  A 1 
ATOM 443  C CB  . PHE A 1 61  ? 45.635  -28.015 -14.083 1.00 43.29 61  A 1 
ATOM 444  C CG  . PHE A 1 61  ? 44.883  -27.411 -15.254 1.00 40.89 61  A 1 
ATOM 445  C CD1 . PHE A 1 61  ? 43.515  -27.669 -15.441 1.00 39.19 61  A 1 
ATOM 446  C CD2 . PHE A 1 61  ? 45.574  -26.597 -16.171 1.00 37.92 61  A 1 
ATOM 447  C CE1 . PHE A 1 61  ? 42.841  -27.120 -16.545 1.00 33.63 61  A 1 
ATOM 448  C CE2 . PHE A 1 61  ? 44.898  -26.047 -17.272 1.00 34.37 61  A 1 
ATOM 449  C CZ  . PHE A 1 61  ? 43.531  -26.309 -17.460 1.00 36.84 61  A 1 
ATOM 450  N N   . SER A 1 62  ? 44.531  -28.175 -11.001 1.00 43.94 62  A 1 
ATOM 451  C CA  . SER A 1 62  ? 43.504  -28.339 -9.961  1.00 47.97 62  A 1 
ATOM 452  C C   . SER A 1 62  ? 43.458  -27.127 -9.018  1.00 45.81 62  A 1 
ATOM 453  O O   . SER A 1 62  ? 42.394  -26.540 -8.823  1.00 44.60 62  A 1 
ATOM 454  C CB  . SER A 1 62  ? 43.766  -29.639 -9.189  1.00 47.68 62  A 1 
ATOM 455  O OG  . SER A 1 62  ? 42.733  -29.879 -8.263  1.00 43.13 62  A 1 
ATOM 456  N N   . MET A 1 63  ? 44.616  -26.669 -8.521  1.00 44.97 63  A 1 
ATOM 457  C CA  . MET A 1 63  ? 44.732  -25.450 -7.700  1.00 47.95 63  A 1 
ATOM 458  C C   . MET A 1 63  ? 44.308  -24.181 -8.456  1.00 47.23 63  A 1 
ATOM 459  O O   . MET A 1 63  ? 43.714  -23.269 -7.873  1.00 45.93 63  A 1 
ATOM 460  C CB  . MET A 1 63  ? 46.189  -25.307 -7.229  1.00 47.03 63  A 1 
ATOM 461  C CG  . MET A 1 63  ? 46.497  -26.108 -5.964  1.00 43.56 63  A 1 
ATOM 462  S SD  . MET A 1 63  ? 46.054  -25.210 -4.448  1.00 40.32 63  A 1 
ATOM 463  C CE  . MET A 1 63  ? 46.880  -26.263 -3.228  1.00 35.94 63  A 1 
ATOM 464  N N   . GLN A 1 64  ? 44.589  -24.103 -9.756  1.00 44.88 64  A 1 
ATOM 465  C CA  . GLN A 1 64  ? 44.255  -22.950 -10.594 1.00 48.07 64  A 1 
ATOM 466  C C   . GLN A 1 64  ? 42.764  -22.904 -10.967 1.00 47.08 64  A 1 
ATOM 467  O O   . GLN A 1 64  ? 42.223  -21.816 -11.143 1.00 46.59 64  A 1 
ATOM 468  C CB  . GLN A 1 64  ? 45.191  -22.944 -11.816 1.00 46.49 64  A 1 
ATOM 469  C CG  . GLN A 1 64  ? 45.238  -21.593 -12.546 1.00 44.01 64  A 1 
ATOM 470  C CD  . GLN A 1 64  ? 46.361  -21.516 -13.582 1.00 41.43 64  A 1 
ATOM 471  O OE1 . GLN A 1 64  ? 47.075  -22.460 -13.860 1.00 39.98 64  A 1 
ATOM 472  N NE2 . GLN A 1 64  ? 46.577  -20.378 -14.195 1.00 38.13 64  A 1 
ATOM 473  N N   . MET A 1 65  ? 42.070  -24.056 -11.005 1.00 49.36 65  A 1 
ATOM 474  C CA  . MET A 1 65  ? 40.613  -24.163 -11.208 1.00 51.53 65  A 1 
ATOM 475  C C   . MET A 1 65  ? 39.815  -23.972 -9.903  1.00 50.91 65  A 1 
ATOM 476  O O   . MET A 1 65  ? 38.687  -23.482 -9.941  1.00 48.52 65  A 1 
ATOM 477  C CB  . MET A 1 65  ? 40.287  -25.519 -11.858 1.00 49.28 65  A 1 
ATOM 478  C CG  . MET A 1 65  ? 40.708  -25.564 -13.331 1.00 44.42 65  A 1 
ATOM 479  S SD  . MET A 1 65  ? 39.577  -24.683 -14.448 1.00 41.43 65  A 1 
ATOM 480  C CE  . MET A 1 65  ? 38.561  -26.065 -15.006 1.00 36.35 65  A 1 
ATOM 481  N N   . GLN A 1 66  ? 40.397  -24.285 -8.738  1.00 48.81 66  A 1 
ATOM 482  C CA  . GLN A 1 66  ? 39.746  -24.071 -7.438  1.00 52.13 66  A 1 
ATOM 483  C C   . GLN A 1 66  ? 39.650  -22.581 -7.062  1.00 51.74 66  A 1 
ATOM 484  O O   . GLN A 1 66  ? 38.619  -22.149 -6.540  1.00 50.64 66  A 1 
ATOM 485  C CB  . GLN A 1 66  ? 40.484  -24.866 -6.353  1.00 51.39 66  A 1 
ATOM 486  C CG  . GLN A 1 66  ? 40.139  -26.366 -6.411  1.00 48.06 66  A 1 
ATOM 487  C CD  . GLN A 1 66  ? 40.952  -27.195 -5.419  1.00 45.49 66  A 1 
ATOM 488  O OE1 . GLN A 1 66  ? 41.707  -26.695 -4.602  1.00 43.56 66  A 1 
ATOM 489  N NE2 . GLN A 1 66  ? 40.823  -28.501 -5.442  1.00 41.44 66  A 1 
ATOM 490  N N   . ARG A 1 67  ? 40.661  -21.765 -7.368  1.00 42.83 67  A 1 
ATOM 491  C CA  . ARG A 1 67  ? 40.652  -20.321 -7.060  1.00 47.59 67  A 1 
ATOM 492  C C   . ARG A 1 67  ? 39.517  -19.540 -7.751  1.00 45.02 67  A 1 
ATOM 493  O O   . ARG A 1 67  ? 38.810  -18.813 -7.050  1.00 43.29 67  A 1 
ATOM 494  C CB  . ARG A 1 67  ? 42.027  -19.696 -7.340  1.00 45.68 67  A 1 
ATOM 495  C CG  . ARG A 1 67  ? 43.069  -20.123 -6.299  1.00 43.20 67  A 1 
ATOM 496  C CD  . ARG A 1 67  ? 44.424  -19.502 -6.640  1.00 42.04 67  A 1 
ATOM 497  N NE  . ARG A 1 67  ? 45.454  -19.887 -5.662  1.00 37.61 67  A 1 
ATOM 498  C CZ  . ARG A 1 67  ? 46.661  -19.350 -5.541  1.00 33.02 67  A 1 
ATOM 499  N NH1 . ARG A 1 67  ? 47.064  -18.375 -6.309  1.00 30.48 67  A 1 
ATOM 500  N NH2 . ARG A 1 67  ? 47.489  -19.789 -4.636  1.00 30.14 67  A 1 
ATOM 501  N N   . PRO A 1 68  ? 39.281  -19.665 -9.068  1.00 46.07 68  A 1 
ATOM 502  C CA  . PRO A 1 68  ? 38.149  -19.001 -9.717  1.00 48.18 68  A 1 
ATOM 503  C C   . PRO A 1 68  ? 36.798  -19.579 -9.274  1.00 47.59 68  A 1 
ATOM 504  O O   . PRO A 1 68  ? 35.844  -18.813 -9.168  1.00 45.54 68  A 1 
ATOM 505  C CB  . PRO A 1 68  ? 38.380  -19.139 -11.229 1.00 44.51 68  A 1 
ATOM 506  C CG  . PRO A 1 68  ? 39.277  -20.365 -11.353 1.00 44.95 68  A 1 
ATOM 507  C CD  . PRO A 1 68  ? 40.101  -20.324 -10.070 1.00 50.42 68  A 1 
ATOM 508  N N   . ALA A 1 69  ? 36.714  -20.879 -8.940  1.00 49.35 69  A 1 
ATOM 509  C CA  . ALA A 1 69  ? 35.492  -21.478 -8.404  1.00 54.61 69  A 1 
ATOM 510  C C   . ALA A 1 69  ? 35.145  -20.923 -7.008  1.00 54.18 69  A 1 
ATOM 511  O O   . ALA A 1 69  ? 33.998  -20.546 -6.771  1.00 52.88 69  A 1 
ATOM 512  C CB  . ALA A 1 69  ? 35.648  -23.003 -8.395  1.00 52.94 69  A 1 
ATOM 513  N N   . ILE A 1 70  ? 36.131  -20.788 -6.107  1.00 46.89 70  A 1 
ATOM 514  C CA  . ILE A 1 70  ? 35.950  -20.183 -4.776  1.00 50.01 70  A 1 
ATOM 515  C C   . ILE A 1 70  ? 35.560  -18.703 -4.899  1.00 49.69 70  A 1 
ATOM 516  O O   . ILE A 1 70  ? 34.613  -18.266 -4.244  1.00 47.68 70  A 1 
ATOM 517  C CB  . ILE A 1 70  ? 37.217  -20.385 -3.912  1.00 48.99 70  A 1 
ATOM 518  C CG1 . ILE A 1 70  ? 37.397  -21.888 -3.575  1.00 47.26 70  A 1 
ATOM 519  C CG2 . ILE A 1 70  ? 37.151  -19.564 -2.608  1.00 48.83 70  A 1 
ATOM 520  C CD1 . ILE A 1 70  ? 38.798  -22.238 -3.055  1.00 44.51 70  A 1 
ATOM 521  N N   . ASN A 1 71  ? 36.213  -17.942 -5.781  1.00 46.28 71  A 1 
ATOM 522  C CA  . ASN A 1 71  ? 35.864  -16.541 -6.027  1.00 50.60 71  A 1 
ATOM 523  C C   . ASN A 1 71  ? 34.466  -16.388 -6.649  1.00 49.09 71  A 1 
ATOM 524  O O   . ASN A 1 71  ? 33.749  -15.447 -6.313  1.00 48.75 71  A 1 
ATOM 525  C CB  . ASN A 1 71  ? 36.931  -15.902 -6.931  1.00 49.86 71  A 1 
ATOM 526  C CG  . ASN A 1 71  ? 38.259  -15.655 -6.229  1.00 44.86 71  A 1 
ATOM 527  O OD1 . ASN A 1 71  ? 38.399  -15.694 -5.022  1.00 42.83 71  A 1 
ATOM 528  N ND2 . ASN A 1 71  ? 39.292  -15.346 -6.979  1.00 42.95 71  A 1 
ATOM 529  N N   . LEU A 1 72  ? 34.050  -17.313 -7.517  1.00 48.04 72  A 1 
ATOM 530  C CA  . LEU A 1 72  ? 32.703  -17.332 -8.089  1.00 49.54 72  A 1 
ATOM 531  C C   . LEU A 1 72  ? 31.649  -17.647 -7.017  1.00 49.48 72  A 1 
ATOM 532  O O   . LEU A 1 72  ? 30.640  -16.953 -6.941  1.00 49.06 72  A 1 
ATOM 533  C CB  . LEU A 1 72  ? 32.653  -18.348 -9.247  1.00 48.26 72  A 1 
ATOM 534  C CG  . LEU A 1 72  ? 31.321  -18.339 -10.024 1.00 42.80 72  A 1 
ATOM 535  C CD1 . LEU A 1 72  ? 31.189  -17.090 -10.898 1.00 40.43 72  A 1 
ATOM 536  C CD2 . LEU A 1 72  ? 31.244  -19.564 -10.934 1.00 43.93 72  A 1 
ATOM 537  N N   . VAL A 1 73  ? 31.896  -18.646 -6.156  1.00 54.93 73  A 1 
ATOM 538  C CA  . VAL A 1 73  ? 31.008  -18.994 -5.034  1.00 57.98 73  A 1 
ATOM 539  C C   . VAL A 1 73  ? 30.919  -17.834 -4.040  1.00 56.72 73  A 1 
ATOM 540  O O   . VAL A 1 73  ? 29.811  -17.451 -3.667  1.00 55.50 73  A 1 
ATOM 541  C CB  . VAL A 1 73  ? 31.449  -20.307 -4.359  1.00 57.82 73  A 1 
ATOM 542  C CG1 . VAL A 1 73  ? 30.670  -20.601 -3.072  1.00 51.53 73  A 1 
ATOM 543  C CG2 . VAL A 1 73  ? 31.217  -21.501 -5.302  1.00 55.27 73  A 1 
ATOM 544  N N   . GLN A 1 74  ? 32.035  -17.199 -3.672  1.00 55.28 74  A 1 
ATOM 545  C CA  . GLN A 1 74  ? 32.039  -16.002 -2.820  1.00 57.53 74  A 1 
ATOM 546  C C   . GLN A 1 74  ? 31.317  -14.813 -3.473  1.00 56.83 74  A 1 
ATOM 547  O O   . GLN A 1 74  ? 30.583  -14.088 -2.801  1.00 57.01 74  A 1 
ATOM 548  C CB  . GLN A 1 74  ? 33.484  -15.609 -2.482  1.00 58.72 74  A 1 
ATOM 549  C CG  . GLN A 1 74  ? 34.111  -16.543 -1.436  1.00 54.73 74  A 1 
ATOM 550  C CD  . GLN A 1 74  ? 35.554  -16.169 -1.104  1.00 51.42 74  A 1 
ATOM 551  O OE1 . GLN A 1 74  ? 36.199  -15.345 -1.735  1.00 48.21 74  A 1 
ATOM 552  N NE2 . GLN A 1 74  ? 36.127  -16.764 -0.081  1.00 44.86 74  A 1 
ATOM 553  N N   . GLY A 1 75  ? 31.467  -14.619 -4.781  1.00 55.22 75  A 1 
ATOM 554  C CA  . GLY A 1 75  ? 30.722  -13.608 -5.532  1.00 57.09 75  A 1 
ATOM 555  C C   . GLY A 1 75  ? 29.216  -13.890 -5.556  1.00 57.70 75  A 1 
ATOM 556  O O   . GLY A 1 75  ? 28.413  -12.971 -5.381  1.00 56.38 75  A 1 
ATOM 557  N N   . LEU A 1 76  ? 28.816  -15.156 -5.706  1.00 51.62 76  A 1 
ATOM 558  C CA  . LEU A 1 76  ? 27.413  -15.576 -5.679  1.00 51.59 76  A 1 
ATOM 559  C C   . LEU A 1 76  ? 26.795  -15.442 -4.278  1.00 51.89 76  A 1 
ATOM 560  O O   . LEU A 1 76  ? 25.666  -14.963 -4.176  1.00 50.53 76  A 1 
ATOM 561  C CB  . LEU A 1 76  ? 27.296  -17.020 -6.200  1.00 50.36 76  A 1 
ATOM 562  C CG  . LEU A 1 76  ? 27.518  -17.167 -7.723  1.00 47.94 76  A 1 
ATOM 563  C CD1 . LEU A 1 76  ? 27.637  -18.649 -8.082  1.00 44.11 76  A 1 
ATOM 564  C CD2 . LEU A 1 76  ? 26.366  -16.574 -8.536  1.00 47.43 76  A 1 
ATOM 565  N N   . THR A 1 77  ? 27.523  -15.792 -3.205  1.00 59.60 77  A 1 
ATOM 566  C CA  . THR A 1 77  ? 27.046  -15.618 -1.820  1.00 63.53 77  A 1 
ATOM 567  C C   . THR A 1 77  ? 26.932  -14.142 -1.441  1.00 64.44 77  A 1 
ATOM 568  O O   . THR A 1 77  ? 25.900  -13.739 -0.908  1.00 62.48 77  A 1 
ATOM 569  C CB  . THR A 1 77  ? 27.918  -16.354 -0.798  1.00 62.05 77  A 1 
ATOM 570  O OG1 . THR A 1 77  ? 29.271  -16.000 -0.932  1.00 54.27 77  A 1 
ATOM 571  C CG2 . THR A 1 77  ? 27.828  -17.870 -0.945  1.00 55.69 77  A 1 
ATOM 572  N N   . MET A 1 78  ? 27.914  -13.304 -1.798  1.00 61.07 78  A 1 
ATOM 573  C CA  . MET A 1 78  ? 27.807  -11.851 -1.599  1.00 62.04 78  A 1 
ATOM 574  C C   . MET A 1 78  ? 26.641  -11.244 -2.385  1.00 63.51 78  A 1 
ATOM 575  O O   . MET A 1 78  ? 25.919  -10.403 -1.856  1.00 59.64 78  A 1 
ATOM 576  C CB  . MET A 1 78  ? 29.108  -11.140 -1.993  1.00 57.94 78  A 1 
ATOM 577  C CG  . MET A 1 78  ? 30.224  -11.334 -0.964  1.00 52.68 78  A 1 
ATOM 578  S SD  . MET A 1 78  ? 31.524  -10.073 -1.038  1.00 47.48 78  A 1 
ATOM 579  C CE  . MET A 1 78  ? 32.170  -10.337 -2.714  1.00 41.42 78  A 1 
ATOM 580  N N   . ASN A 1 79  ? 26.404  -11.689 -3.617  1.00 66.06 79  A 1 
ATOM 581  C CA  . ASN A 1 79  ? 25.248  -11.241 -4.393  1.00 68.62 79  A 1 
ATOM 582  C C   . ASN A 1 79  ? 23.921  -11.697 -3.767  1.00 72.35 79  A 1 
ATOM 583  O O   . ASN A 1 79  ? 22.969  -10.921 -3.746  1.00 70.25 79  A 1 
ATOM 584  C CB  . ASN A 1 79  ? 25.376  -11.739 -5.843  1.00 61.27 79  A 1 
ATOM 585  C CG  . ASN A 1 79  ? 26.350  -10.919 -6.674  1.00 53.39 79  A 1 
ATOM 586  O OD1 . ASN A 1 79  ? 26.582  -9.743  -6.453  1.00 48.88 79  A 1 
ATOM 587  N ND2 . ASN A 1 79  ? 26.915  -11.499 -7.704  1.00 46.81 79  A 1 
ATOM 588  N N   . ALA A 1 80  ? 23.851  -12.921 -3.229  1.00 79.64 80  A 1 
ATOM 589  C CA  . ALA A 1 80  ? 22.661  -13.417 -2.538  1.00 81.41 80  A 1 
ATOM 590  C C   . ALA A 1 80  ? 22.366  -12.603 -1.267  1.00 83.17 80  A 1 
ATOM 591  O O   . ALA A 1 80  ? 21.228  -12.170 -1.074  1.00 80.49 80  A 1 
ATOM 592  C CB  . ALA A 1 80  ? 22.845  -14.906 -2.236  1.00 79.43 80  A 1 
ATOM 593  N N   . GLN A 1 81  ? 23.391  -12.313 -0.449  1.00 82.68 81  A 1 
ATOM 594  C CA  . GLN A 1 81  ? 23.272  -11.458 0.737   1.00 84.67 81  A 1 
ATOM 595  C C   . GLN A 1 81  ? 22.851  -10.029 0.367   1.00 86.74 81  A 1 
ATOM 596  O O   . GLN A 1 81  ? 21.940  -9.468  0.978   1.00 85.78 81  A 1 
ATOM 597  C CB  . GLN A 1 81  ? 24.607  -11.442 1.495   1.00 82.71 81  A 1 
ATOM 598  C CG  . GLN A 1 81  ? 24.854  -12.754 2.257   1.00 76.81 81  A 1 
ATOM 599  C CD  . GLN A 1 81  ? 26.193  -12.769 2.990   1.00 74.96 81  A 1 
ATOM 600  O OE1 . GLN A 1 81  ? 27.102  -11.996 2.732   1.00 69.03 81  A 1 
ATOM 601  N NE2 . GLN A 1 81  ? 26.370  -13.673 3.933   1.00 64.97 81  A 1 
ATOM 602  N N   . LEU A 1 82  ? 23.435  -9.455  -0.681  1.00 81.51 82  A 1 
ATOM 603  C CA  . LEU A 1 82  ? 23.062  -8.125  -1.162  1.00 82.22 82  A 1 
ATOM 604  C C   . LEU A 1 82  ? 21.612  -8.089  -1.678  1.00 83.90 82  A 1 
ATOM 605  O O   . LEU A 1 82  ? 20.876  -7.144  -1.394  1.00 84.18 82  A 1 
ATOM 606  C CB  . LEU A 1 82  ? 24.102  -7.683  -2.205  1.00 81.44 82  A 1 
ATOM 607  C CG  . LEU A 1 82  ? 23.932  -6.224  -2.672  1.00 73.84 82  A 1 
ATOM 608  C CD1 . LEU A 1 82  ? 25.301  -5.576  -2.879  1.00 67.51 82  A 1 
ATOM 609  C CD2 . LEU A 1 82  ? 23.177  -6.137  -3.998  1.00 68.50 82  A 1 
ATOM 610  N N   . LEU A 1 83  ? 21.161  -9.124  -2.383  1.00 83.48 83  A 1 
ATOM 611  C CA  . LEU A 1 83  ? 19.759  -9.246  -2.803  1.00 84.43 83  A 1 
ATOM 612  C C   . LEU A 1 83  ? 18.806  -9.396  -1.609  1.00 84.64 83  A 1 
ATOM 613  O O   . LEU A 1 83  ? 17.718  -8.821  -1.632  1.00 84.97 83  A 1 
ATOM 614  C CB  . LEU A 1 83  ? 19.602  -10.439 -3.759  1.00 84.44 83  A 1 
ATOM 615  C CG  . LEU A 1 83  ? 20.173  -10.209 -5.170  1.00 74.63 83  A 1 
ATOM 616  C CD1 . LEU A 1 83  ? 20.128  -11.524 -5.947  1.00 67.49 83  A 1 
ATOM 617  C CD2 . LEU A 1 83  ? 19.381  -9.164  -5.955  1.00 69.35 83  A 1 
ATOM 618  N N   . GLN A 1 84  ? 19.198  -10.132 -0.566  1.00 88.70 84  A 1 
ATOM 619  C CA  . GLN A 1 84  ? 18.413  -10.243 0.663   1.00 87.95 84  A 1 
ATOM 620  C C   . GLN A 1 84  ? 18.332  -8.903  1.403   1.00 89.03 84  A 1 
ATOM 621  O O   . GLN A 1 84  ? 17.231  -8.512  1.783   1.00 88.88 84  A 1 
ATOM 622  C CB  . GLN A 1 84  ? 18.996  -11.325 1.577   1.00 86.95 84  A 1 
ATOM 623  C CG  . GLN A 1 84  ? 18.686  -12.756 1.109   1.00 77.36 84  A 1 
ATOM 624  C CD  . GLN A 1 84  ? 19.369  -13.804 1.987   1.00 75.64 84  A 1 
ATOM 625  O OE1 . GLN A 1 84  ? 20.252  -13.521 2.772   1.00 67.78 84  A 1 
ATOM 626  N NE2 . GLN A 1 84  ? 19.000  -15.061 1.894   1.00 64.58 84  A 1 
ATOM 627  N N   . SER A 1 85  ? 19.436  -8.151  1.528   1.00 86.16 85  A 1 
ATOM 628  C CA  . SER A 1 85  ? 19.412  -6.822  2.161   1.00 85.72 85  A 1 
ATOM 629  C C   . SER A 1 85  ? 18.523  -5.836  1.400   1.00 86.28 85  A 1 
ATOM 630  O O   . SER A 1 85  ? 17.755  -5.087  2.007   1.00 87.09 85  A 1 
ATOM 631  C CB  . SER A 1 85  ? 20.831  -6.262  2.335   1.00 85.27 85  A 1 
ATOM 632  O OG  . SER A 1 85  ? 21.419  -5.864  1.112   1.00 72.72 85  A 1 
ATOM 633  N N   . ILE A 1 86  ? 18.539  -5.893  0.077   1.00 88.05 86  A 1 
ATOM 634  C CA  . ILE A 1 86  ? 17.643  -5.110  -0.783  1.00 87.55 86  A 1 
ATOM 635  C C   . ILE A 1 86  ? 16.174  -5.470  -0.524  1.00 88.26 86  A 1 
ATOM 636  O O   . ILE A 1 86  ? 15.353  -4.568  -0.370  1.00 87.64 86  A 1 
ATOM 637  C CB  . ILE A 1 86  ? 18.042  -5.303  -2.265  1.00 87.91 86  A 1 
ATOM 638  C CG1 . ILE A 1 86  ? 19.342  -4.510  -2.560  1.00 83.65 86  A 1 
ATOM 639  C CG2 . ILE A 1 86  ? 16.918  -4.873  -3.219  1.00 82.31 86  A 1 
ATOM 640  C CD1 . ILE A 1 86  ? 19.946  -4.800  -3.940  1.00 75.12 86  A 1 
ATOM 641  N N   . LYS A 1 87  ? 15.847  -6.769  -0.438  1.00 90.47 87  A 1 
ATOM 642  C CA  . LYS A 1 87  ? 14.481  -7.219  -0.122  1.00 90.02 87  A 1 
ATOM 643  C C   . LYS A 1 87  ? 14.039  -6.755  1.263   1.00 91.06 87  A 1 
ATOM 644  O O   . LYS A 1 87  ? 12.934  -6.245  1.389   1.00 90.73 87  A 1 
ATOM 645  C CB  . LYS A 1 87  ? 14.371  -8.741  -0.225  1.00 89.31 87  A 1 
ATOM 646  C CG  . LYS A 1 87  ? 14.296  -9.223  -1.677  1.00 80.77 87  A 1 
ATOM 647  C CD  . LYS A 1 87  ? 14.128  -10.741 -1.683  1.00 75.83 87  A 1 
ATOM 648  C CE  . LYS A 1 87  ? 13.944  -11.259 -3.108  1.00 67.54 87  A 1 
ATOM 649  N NZ  . LYS A 1 87  ? 13.559  -12.692 -3.093  1.00 59.61 87  A 1 
ATOM 650  N N   . LEU A 1 88  ? 14.908  -6.857  2.275   1.00 89.46 88  A 1 
ATOM 651  C CA  . LEU A 1 88  ? 14.611  -6.365  3.627   1.00 89.70 88  A 1 
ATOM 652  C C   . LEU A 1 88  ? 14.296  -4.859  3.634   1.00 90.20 88  A 1 
ATOM 653  O O   . LEU A 1 88  ? 13.410  -4.427  4.365   1.00 88.44 88  A 1 
ATOM 654  C CB  . LEU A 1 88  ? 15.785  -6.677  4.573   1.00 89.24 88  A 1 
ATOM 655  C CG  . LEU A 1 88  ? 15.953  -8.168  4.930   1.00 87.89 88  A 1 
ATOM 656  C CD1 . LEU A 1 88  ? 17.254  -8.355  5.712   1.00 81.16 88  A 1 
ATOM 657  C CD2 . LEU A 1 88  ? 14.800  -8.698  5.783   1.00 81.09 88  A 1 
ATOM 658  N N   . MET A 1 89  ? 14.960  -4.066  2.787   1.00 88.53 89  A 1 
ATOM 659  C CA  . MET A 1 89  ? 14.638  -2.640  2.626   1.00 87.51 89  A 1 
ATOM 660  C C   . MET A 1 89  ? 13.260  -2.394  2.010   1.00 88.85 89  A 1 
ATOM 661  O O   . MET A 1 89  ? 12.702  -1.332  2.253   1.00 87.83 89  A 1 
ATOM 662  C CB  . MET A 1 89  ? 15.692  -1.927  1.772   1.00 85.83 89  A 1 
ATOM 663  C CG  . MET A 1 89  ? 17.018  -1.752  2.506   1.00 80.39 89  A 1 
ATOM 664  S SD  . MET A 1 89  ? 18.239  -0.821  1.531   1.00 74.24 89  A 1 
ATOM 665  C CE  . MET A 1 89  ? 19.615  -0.858  2.715   1.00 63.20 89  A 1 
ATOM 666  N N   . GLU A 1 90  ? 12.720  -3.318  1.225   1.00 88.48 90  A 1 
ATOM 667  C CA  . GLU A 1 90  ? 11.405  -3.177  0.581   1.00 88.93 90  A 1 
ATOM 668  C C   . GLU A 1 90  ? 10.243  -3.571  1.508   1.00 89.39 90  A 1 
ATOM 669  O O   . GLU A 1 90  ? 9.170   -2.989  1.387   1.00 87.16 90  A 1 
ATOM 670  C CB  . GLU A 1 90  ? 11.381  -3.968  -0.744  1.00 87.56 90  A 1 
ATOM 671  C CG  . GLU A 1 90  ? 12.289  -3.314  -1.804  1.00 79.88 90  A 1 
ATOM 672  C CD  . GLU A 1 90  ? 12.491  -4.125  -3.100  1.00 79.31 90  A 1 
ATOM 673  O OE1 . GLU A 1 90  ? 13.242  -3.611  -3.979  1.00 69.99 90  A 1 
ATOM 674  O OE2 . GLU A 1 90  ? 11.976  -5.251  -3.226  1.00 72.62 90  A 1 
ATOM 675  N N   . LEU A 1 91  ? 10.462  -4.498  2.450   1.00 88.54 91  A 1 
ATOM 676  C CA  . LEU A 1 91  ? 9.392   -5.044  3.295   1.00 88.54 91  A 1 
ATOM 677  C C   . LEU A 1 91  ? 8.764   -3.988  4.232   1.00 88.78 91  A 1 
ATOM 678  O O   . LEU A 1 91  ? 9.501   -3.266  4.915   1.00 87.41 91  A 1 
ATOM 679  C CB  . LEU A 1 91  ? 9.911   -6.239  4.117   1.00 88.12 91  A 1 
ATOM 680  C CG  . LEU A 1 91  ? 10.284  -7.488  3.292   1.00 86.77 91  A 1 
ATOM 681  C CD1 . LEU A 1 91  ? 10.868  -8.562  4.214   1.00 80.31 91  A 1 
ATOM 682  C CD2 . LEU A 1 91  ? 9.111   -8.090  2.530   1.00 80.68 91  A 1 
ATOM 683  N N   . PRO A 1 92  ? 7.409   -3.914  4.316   1.00 89.73 92  A 1 
ATOM 684  C CA  . PRO A 1 92  ? 6.682   -3.260  5.403   1.00 88.57 92  A 1 
ATOM 685  C C   . PRO A 1 92  ? 7.000   -3.890  6.767   1.00 88.89 92  A 1 
ATOM 686  O O   . PRO A 1 92  ? 7.564   -4.979  6.843   1.00 87.44 92  A 1 
ATOM 687  C CB  . PRO A 1 92  ? 5.192   -3.423  5.065   1.00 86.30 92  A 1 
ATOM 688  C CG  . PRO A 1 92  ? 5.176   -3.715  3.570   1.00 85.31 92  A 1 
ATOM 689  C CD  . PRO A 1 92  ? 6.476   -4.474  3.355   1.00 89.40 92  A 1 
ATOM 690  N N   . ILE A 1 93  ? 6.616   -3.221  7.859   1.00 87.99 93  A 1 
ATOM 691  C CA  . ILE A 1 93  ? 6.934   -3.673  9.221   1.00 87.12 93  A 1 
ATOM 692  C C   . ILE A 1 93  ? 6.304   -5.032  9.569   1.00 87.47 93  A 1 
ATOM 693  O O   . ILE A 1 93  ? 6.961   -5.867  10.186  1.00 86.90 93  A 1 
ATOM 694  C CB  . ILE A 1 93  ? 6.555   -2.567  10.226  1.00 85.58 93  A 1 
ATOM 695  C CG1 . ILE A 1 93  ? 7.242   -2.817  11.579  1.00 74.59 93  A 1 
ATOM 696  C CG2 . ILE A 1 93  ? 5.036   -2.411  10.387  1.00 74.06 93  A 1 
ATOM 697  C CD1 . ILE A 1 93  ? 7.249   -1.572  12.464  1.00 65.85 93  A 1 
ATOM 698  N N   . VAL A 1 94  ? 5.080   -5.280  9.107   1.00 86.56 94  A 1 
ATOM 699  C CA  . VAL A 1 94  ? 4.357   -6.549  9.322   1.00 86.57 94  A 1 
ATOM 700  C C   . VAL A 1 94  ? 5.098   -7.711  8.650   1.00 88.14 94  A 1 
ATOM 701  O O   . VAL A 1 94  ? 5.478   -8.674  9.314   1.00 87.45 94  A 1 
ATOM 702  C CB  . VAL A 1 94  ? 2.903   -6.445  8.818   1.00 84.47 94  A 1 
ATOM 703  C CG1 . VAL A 1 94  ? 2.127   -7.748  9.037   1.00 76.65 94  A 1 
ATOM 704  C CG2 . VAL A 1 94  ? 2.145   -5.323  9.540   1.00 76.86 94  A 1 
ATOM 705  N N   . ASP A 1 95  ? 5.417   -7.573  7.368   1.00 86.88 95  A 1 
ATOM 706  C CA  . ASP A 1 95  ? 6.144   -8.596  6.600   1.00 88.48 95  A 1 
ATOM 707  C C   . ASP A 1 95  ? 7.578   -8.784  7.132   1.00 89.71 95  A 1 
ATOM 708  O O   . ASP A 1 95  ? 8.152   -9.875  7.079   1.00 89.88 95  A 1 
ATOM 709  C CB  . ASP A 1 95  ? 6.235   -8.184  5.123   1.00 87.54 95  A 1 
ATOM 710  C CG  . ASP A 1 95  ? 4.920   -7.950  4.372   1.00 83.69 95  A 1 
ATOM 711  O OD1 . ASP A 1 95  ? 3.831   -8.191  4.925   1.00 78.35 95  A 1 
ATOM 712  O OD2 . ASP A 1 95  ? 5.029   -7.459  3.223   1.00 78.30 95  A 1 
ATOM 713  N N   . LEU A 1 96  ? 8.199   -7.712  7.650   1.00 88.13 96  A 1 
ATOM 714  C CA  . LEU A 1 96  ? 9.518   -7.788  8.274   1.00 87.93 96  A 1 
ATOM 715  C C   . LEU A 1 96  ? 9.490   -8.659  9.533   1.00 89.18 96  A 1 
ATOM 716  O O   . LEU A 1 96  ? 10.426  -9.427  9.748   1.00 89.59 96  A 1 
ATOM 717  C CB  . LEU A 1 96  ? 10.031  -6.375  8.590   1.00 87.74 96  A 1 
ATOM 718  C CG  . LEU A 1 96  ? 11.424  -6.358  9.250   1.00 85.35 96  A 1 
ATOM 719  C CD1 . LEU A 1 96  ? 12.521  -6.854  8.304   1.00 78.99 96  A 1 
ATOM 720  C CD2 . LEU A 1 96  ? 11.775  -4.941  9.688   1.00 78.77 96  A 1 
ATOM 721  N N   . ARG A 1 97  ? 8.436   -8.559  10.350  1.00 89.96 97  A 1 
ATOM 722  C CA  . ARG A 1 97  ? 8.267   -9.379  11.551  1.00 88.85 97  A 1 
ATOM 723  C C   . ARG A 1 97  ? 8.155   -10.859 11.199  1.00 90.26 97  A 1 
ATOM 724  O O   . ARG A 1 97  ? 8.908   -11.655 11.754  1.00 90.84 97  A 1 
ATOM 725  C CB  . ARG A 1 97  ? 7.056   -8.876  12.336  1.00 87.45 97  A 1 
ATOM 726  C CG  . ARG A 1 97  ? 6.857   -9.699  13.608  1.00 76.50 97  A 1 
ATOM 727  C CD  . ARG A 1 97  ? 5.615   -9.217  14.335  1.00 74.58 97  A 1 
ATOM 728  N NE  . ARG A 1 97  ? 5.326   -10.122 15.451  1.00 65.83 97  A 1 
ATOM 729  C CZ  . ARG A 1 97  ? 4.461   -9.905  16.418  1.00 60.97 97  A 1 
ATOM 730  N NH1 . ARG A 1 97  ? 3.732   -8.819  16.463  1.00 55.20 97  A 1 
ATOM 731  N NH2 . ARG A 1 97  ? 4.325   -10.794 17.349  1.00 52.31 97  A 1 
ATOM 732  N N   . GLU A 1 98  ? 7.299   -11.217 10.247  1.00 89.44 98  A 1 
ATOM 733  C CA  . GLU A 1 98  ? 7.192   -12.598 9.754   1.00 90.36 98  A 1 
ATOM 734  C C   . GLU A 1 98  ? 8.551   -13.111 9.262   1.00 91.43 98  A 1 
ATOM 735  O O   . GLU A 1 98  ? 8.987   -14.213 9.598   1.00 90.94 98  A 1 
ATOM 736  C CB  . GLU A 1 98  ? 6.179   -12.678 8.602   1.00 89.97 98  A 1 
ATOM 737  C CG  . GLU A 1 98  ? 4.732   -12.396 9.043   1.00 83.38 98  A 1 
ATOM 738  C CD  . GLU A 1 98  ? 3.708   -12.558 7.902   1.00 80.22 98  A 1 
ATOM 739  O OE1 . GLU A 1 98  ? 2.498   -12.425 8.193   1.00 71.91 98  A 1 
ATOM 740  O OE2 . GLU A 1 98  ? 4.122   -12.847 6.753   1.00 72.79 98  A 1 
ATOM 741  N N   . ARG A 1 99  ? 9.288   -12.274 8.533   1.00 92.46 99  A 1 
ATOM 742  C CA  . ARG A 1 99  ? 10.627  -12.613 8.048   1.00 92.91 99  A 1 
ATOM 743  C C   . ARG A 1 99  ? 11.641  -12.812 9.174   1.00 94.03 99  A 1 
ATOM 744  O O   . ARG A 1 99  ? 12.523  -13.663 9.043   1.00 93.43 99  A 1 
ATOM 745  C CB  . ARG A 1 99  ? 11.080  -11.527 7.069   1.00 93.07 99  A 1 
ATOM 746  C CG  . ARG A 1 99  ? 12.384  -11.875 6.342   1.00 88.72 99  A 1 
ATOM 747  C CD  . ARG A 1 99  ? 12.181  -13.112 5.461   1.00 85.78 99  A 1 
ATOM 748  N NE  . ARG A 1 99  ? 13.413  -13.450 4.739   1.00 79.52 99  A 1 
ATOM 749  C CZ  . ARG A 1 99  ? 13.872  -14.674 4.573   1.00 75.76 99  A 1 
ATOM 750  N NH1 . ARG A 1 99  ? 13.147  -15.727 4.821   1.00 67.47 99  A 1 
ATOM 751  N NH2 . ARG A 1 99  ? 15.104  -14.851 4.224   1.00 68.20 99  A 1 
ATOM 752  N N   . ILE A 1 100 ? 11.557  -12.037 10.252  1.00 92.32 100 A 1 
ATOM 753  C CA  . ILE A 1 100 ? 12.391  -12.201 11.450  1.00 91.82 100 A 1 
ATOM 754  C C   . ILE A 1 100 ? 12.073  -13.532 12.136  1.00 92.66 100 A 1 
ATOM 755  O O   . ILE A 1 100 ? 13.003  -14.271 12.455  1.00 92.72 100 A 1 
ATOM 756  C CB  . ILE A 1 100 ? 12.219  -10.992 12.398  1.00 90.97 100 A 1 
ATOM 757  C CG1 . ILE A 1 100 ? 12.954  -9.759  11.818  1.00 87.95 100 A 1 
ATOM 758  C CG2 . ILE A 1 100 ? 12.752  -11.298 13.808  1.00 86.98 100 A 1 
ATOM 759  C CD1 . ILE A 1 100 ? 12.560  -8.432  12.487  1.00 81.35 100 A 1 
ATOM 760  N N   . GLU A 1 101 ? 10.795  -13.862 12.311  1.00 91.66 101 A 1 
ATOM 761  C CA  . GLU A 1 101 ? 10.353  -15.131 12.903  1.00 91.42 101 A 1 
ATOM 762  C C   . GLU A 1 101 ? 10.869  -16.333 12.085  1.00 92.10 101 A 1 
ATOM 763  O O   . GLU A 1 101 ? 11.521  -17.222 12.639  1.00 91.87 101 A 1 
ATOM 764  C CB  . GLU A 1 101 ? 8.816   -15.128 13.059  1.00 90.69 101 A 1 
ATOM 765  C CG  . GLU A 1 101 ? 8.342   -14.135 14.146  1.00 84.28 101 A 1 
ATOM 766  C CD  . GLU A 1 101 ? 6.809   -13.981 14.288  1.00 80.81 101 A 1 
ATOM 767  O OE1 . GLU A 1 101 ? 6.374   -13.093 15.077  1.00 72.32 101 A 1 
ATOM 768  O OE2 . GLU A 1 101 ? 6.063   -14.746 13.636  1.00 72.11 101 A 1 
ATOM 769  N N   . GLU A 1 102 ? 10.743  -16.301 10.759  1.00 93.04 102 A 1 
ATOM 770  C CA  . GLU A 1 102 ? 11.310  -17.325 9.865   1.00 93.46 102 A 1 
ATOM 771  C C   . GLU A 1 102 ? 12.836  -17.489 10.002  1.00 93.58 102 A 1 
ATOM 772  O O   . GLU A 1 102 ? 13.359  -18.601 9.882   1.00 92.61 102 A 1 
ATOM 773  C CB  . GLU A 1 102 ? 11.071  -16.959 8.394   1.00 93.22 102 A 1 
ATOM 774  C CG  . GLU A 1 102 ? 9.652   -17.122 7.835   1.00 86.64 102 A 1 
ATOM 775  C CD  . GLU A 1 102 ? 9.622   -16.818 6.320   1.00 85.14 102 A 1 
ATOM 776  O OE1 . GLU A 1 102 ? 8.532   -16.838 5.716   1.00 77.25 102 A 1 
ATOM 777  O OE2 . GLU A 1 102 ? 10.721  -16.647 5.707   1.00 77.89 102 A 1 
ATOM 778  N N   . GLU A 1 103 ? 13.585  -16.394 10.160  1.00 93.05 103 A 1 
ATOM 779  C CA  . GLU A 1 103 ? 15.050  -16.466 10.282  1.00 92.60 103 A 1 
ATOM 780  C C   . GLU A 1 103 ? 15.498  -16.937 11.669  1.00 93.33 103 A 1 
ATOM 781  O O   . GLU A 1 103 ? 16.509  -17.634 11.760  1.00 92.41 103 A 1 
ATOM 782  C CB  . GLU A 1 103 ? 15.708  -15.132 9.913   1.00 92.47 103 A 1 
ATOM 783  C CG  . GLU A 1 103 ? 15.685  -14.832 8.402   1.00 84.84 103 A 1 
ATOM 784  C CD  . GLU A 1 103 ? 16.443  -15.841 7.511   1.00 86.73 103 A 1 
ATOM 785  O OE1 . GLU A 1 103 ? 16.023  -16.004 6.330   1.00 76.95 103 A 1 
ATOM 786  O OE2 . GLU A 1 103 ? 17.439  -16.434 7.961   1.00 78.48 103 A 1 
ATOM 787  N N   . ILE A 1 104 ? 14.740  -16.639 12.731  1.00 94.13 104 A 1 
ATOM 788  C CA  . ILE A 1 104 ? 14.972  -17.191 14.075  1.00 93.72 104 A 1 
ATOM 789  C C   . ILE A 1 104 ? 14.765  -18.711 14.074  1.00 94.07 104 A 1 
ATOM 790  O O   . ILE A 1 104 ? 15.565  -19.439 14.661  1.00 92.95 104 A 1 
ATOM 791  C CB  . ILE A 1 104 ? 14.069  -16.483 15.112  1.00 93.13 104 A 1 
ATOM 792  C CG1 . ILE A 1 104 ? 14.521  -15.016 15.295  1.00 89.32 104 A 1 
ATOM 793  C CG2 . ILE A 1 104 ? 14.097  -17.199 16.477  1.00 88.28 104 A 1 
ATOM 794  C CD1 . ILE A 1 104 ? 13.475  -14.145 16.010  1.00 81.81 104 A 1 
ATOM 795  N N   . GLU A 1 105 ? 13.750  -19.218 13.367  1.00 94.17 105 A 1 
ATOM 796  C CA  . GLU A 1 105 ? 13.531  -20.663 13.222  1.00 94.30 105 A 1 
ATOM 797  C C   . GLU A 1 105 ? 14.659  -21.357 12.440  1.00 93.70 105 A 1 
ATOM 798  O O   . GLU A 1 105 ? 15.045  -22.483 12.761  1.00 91.96 105 A 1 
ATOM 799  C CB  . GLU A 1 105 ? 12.203  -20.930 12.506  1.00 94.12 105 A 1 
ATOM 800  C CG  . GLU A 1 105 ? 10.972  -20.643 13.378  1.00 87.16 105 A 1 
ATOM 801  C CD  . GLU A 1 105 ? 9.650   -21.029 12.694  1.00 81.98 105 A 1 
ATOM 802  O OE1 . GLU A 1 105 ? 8.606   -20.949 13.377  1.00 72.98 105 A 1 
ATOM 803  O OE2 . GLU A 1 105 ? 9.685   -21.492 11.524  1.00 72.91 105 A 1 
ATOM 804  N N   . LYS A 1 106 ? 15.210  -20.697 11.419  1.00 94.67 106 A 1 
ATOM 805  C CA  . LYS A 1 106 ? 16.292  -21.247 10.586  1.00 94.10 106 A 1 
ATOM 806  C C   . LYS A 1 106 ? 17.657  -21.176 11.257  1.00 94.38 106 A 1 
ATOM 807  O O   . LYS A 1 106 ? 18.464  -22.091 11.087  1.00 92.21 106 A 1 
ATOM 808  C CB  . LYS A 1 106 ? 16.352  -20.495 9.252   1.00 92.46 106 A 1 
ATOM 809  C CG  . LYS A 1 106 ? 15.179  -20.857 8.331   1.00 83.20 106 A 1 
ATOM 810  C CD  . LYS A 1 106 ? 15.123  -19.873 7.159   1.00 81.34 106 A 1 
ATOM 811  C CE  . LYS A 1 106 ? 13.763  -19.987 6.480   1.00 71.03 106 A 1 
ATOM 812  N NZ  . LYS A 1 106 ? 13.401  -18.723 5.797   1.00 65.00 106 A 1 
ATOM 813  N N   . ASN A 1 107 ? 17.950  -20.079 11.957  1.00 92.97 107 A 1 
ATOM 814  C CA  . ASN A 1 107 ? 19.259  -19.829 12.537  1.00 93.55 107 A 1 
ATOM 815  C C   . ASN A 1 107 ? 19.215  -19.919 14.072  1.00 93.64 107 A 1 
ATOM 816  O O   . ASN A 1 107 ? 18.842  -18.950 14.736  1.00 91.42 107 A 1 
ATOM 817  C CB  . ASN A 1 107 ? 19.797  -18.482 12.037  1.00 92.19 107 A 1 
ATOM 818  C CG  . ASN A 1 107 ? 21.252  -18.280 12.419  1.00 92.14 107 A 1 
ATOM 819  O OD1 . ASN A 1 107 ? 21.794  -18.889 13.334  1.00 85.83 107 A 1 
ATOM 820  N ND2 . ASN A 1 107 ? 21.946  -17.424 11.706  1.00 85.81 107 A 1 
ATOM 821  N N   . PRO A 1 108 ? 19.691  -21.027 14.659  1.00 94.67 108 A 1 
ATOM 822  C CA  . PRO A 1 108 ? 19.654  -21.228 16.108  1.00 93.97 108 A 1 
ATOM 823  C C   . PRO A 1 108 ? 20.592  -20.296 16.898  1.00 94.05 108 A 1 
ATOM 824  O O   . PRO A 1 108 ? 20.579  -20.312 18.130  1.00 91.20 108 A 1 
ATOM 825  C CB  . PRO A 1 108 ? 20.023  -22.702 16.294  1.00 92.78 108 A 1 
ATOM 826  C CG  . PRO A 1 108 ? 20.949  -22.984 15.108  1.00 92.14 108 A 1 
ATOM 827  C CD  . PRO A 1 108 ? 20.310  -22.163 13.994  1.00 94.49 108 A 1 
ATOM 828  N N   . ALA A 1 109 ? 21.442  -19.525 16.228  1.00 94.03 109 A 1 
ATOM 829  C CA  . ALA A 1 109 ? 22.287  -18.517 16.865  1.00 94.12 109 A 1 
ATOM 830  C C   . ALA A 1 109 ? 21.569  -17.174 17.091  1.00 94.16 109 A 1 
ATOM 831  O O   . ALA A 1 109 ? 22.103  -16.342 17.830  1.00 92.48 109 A 1 
ATOM 832  C CB  . ALA A 1 109 ? 23.569  -18.335 16.038  1.00 93.53 109 A 1 
ATOM 833  N N   . LEU A 1 110 ? 20.406  -16.949 16.474  1.00 92.66 110 A 1 
ATOM 834  C CA  . LEU A 1 110 ? 19.558  -15.782 16.717  1.00 92.72 110 A 1 
ATOM 835  C C   . LEU A 1 110 ? 18.653  -16.017 17.928  1.00 93.05 110 A 1 
ATOM 836  O O   . LEU A 1 110 ? 18.085  -17.091 18.092  1.00 91.84 110 A 1 
ATOM 837  C CB  . LEU A 1 110 ? 18.720  -15.461 15.466  1.00 91.91 110 A 1 
ATOM 838  C CG  . LEU A 1 110 ? 19.506  -14.787 14.331  1.00 89.49 110 A 1 
ATOM 839  C CD1 . LEU A 1 110 ? 18.671  -14.759 13.050  1.00 81.51 110 A 1 
ATOM 840  C CD2 . LEU A 1 110 ? 19.861  -13.343 14.678  1.00 82.39 110 A 1 
ATOM 841  N N   . GLU A 1 111 ? 18.494  -14.998 18.749  1.00 91.35 111 A 1 
ATOM 842  C CA  . GLU A 1 111 ? 17.526  -14.976 19.846  1.00 90.76 111 A 1 
ATOM 843  C C   . GLU A 1 111 ? 16.843  -13.609 19.940  1.00 90.17 111 A 1 
ATOM 844  O O   . GLU A 1 111 ? 17.398  -12.589 19.516  1.00 87.93 111 A 1 
ATOM 845  C CB  . GLU A 1 111 ? 18.181  -15.398 21.171  1.00 88.19 111 A 1 
ATOM 846  C CG  . GLU A 1 111 ? 19.222  -14.406 21.725  1.00 80.74 111 A 1 
ATOM 847  C CD  . GLU A 1 111 ? 19.940  -14.917 22.988  1.00 81.33 111 A 1 
ATOM 848  O OE1 . GLU A 1 111 ? 20.745  -14.149 23.556  1.00 71.93 111 A 1 
ATOM 849  O OE2 . GLU A 1 111 ? 19.761  -16.100 23.357  1.00 73.76 111 A 1 
ATOM 850  N N   . ILE A 1 112 ? 15.630  -13.593 20.495  1.00 90.29 112 A 1 
ATOM 851  C CA  . ILE A 1 112 ? 14.947  -12.354 20.870  1.00 88.47 112 A 1 
ATOM 852  C C   . ILE A 1 112 ? 15.456  -11.950 22.251  1.00 86.77 112 A 1 
ATOM 853  O O   . ILE A 1 112 ? 15.357  -12.717 23.207  1.00 83.28 112 A 1 
ATOM 854  C CB  . ILE A 1 112 ? 13.413  -12.515 20.834  1.00 86.62 112 A 1 
ATOM 855  C CG1 . ILE A 1 112 ? 12.944  -12.921 19.420  1.00 79.94 112 A 1 
ATOM 856  C CG2 . ILE A 1 112 ? 12.741  -11.201 21.277  1.00 79.75 112 A 1 
ATOM 857  C CD1 . ILE A 1 112 ? 11.457  -13.281 19.329  1.00 73.27 112 A 1 
ATOM 858  N N   . THR A 1 113 ? 16.012  -10.754 22.358  1.00 85.91 113 A 1 
ATOM 859  C CA  . THR A 1 113 ? 16.487  -10.205 23.630  1.00 83.12 113 A 1 
ATOM 860  C C   . THR A 1 113 ? 15.399  -9.307  24.220  1.00 80.14 113 A 1 
ATOM 861  O O   . THR A 1 113 ? 14.933  -8.385  23.555  1.00 74.33 113 A 1 
ATOM 862  C CB  . THR A 1 113 ? 17.814  -9.452  23.441  1.00 80.68 113 A 1 
ATOM 863  O OG1 . THR A 1 113 ? 18.736  -10.255 22.728  1.00 70.14 113 A 1 
ATOM 864  C CG2 . THR A 1 113 ? 18.486  -9.121  24.766  1.00 69.26 113 A 1 
ATOM 865  N N   . GLU A 1 114 ? 15.010  -9.562  25.471  1.00 75.81 114 A 1 
ATOM 866  C CA  . GLU A 1 114 ? 13.998  -8.751  26.180  1.00 71.78 114 A 1 
ATOM 867  C C   . GLU A 1 114 ? 14.537  -7.389  26.672  1.00 67.93 114 A 1 
ATOM 868  O O   . GLU A 1 114 ? 13.786  -6.588  27.233  1.00 60.19 114 A 1 
ATOM 869  C CB  . GLU A 1 114 ? 13.406  -9.546  27.357  1.00 67.89 114 A 1 
ATOM 870  C CG  . GLU A 1 114 ? 12.593  -10.779 26.918  1.00 59.42 114 A 1 
ATOM 871  C CD  . GLU A 1 114 ? 11.884  -11.487 28.090  1.00 54.81 114 A 1 
ATOM 872  O OE1 . GLU A 1 114 ? 10.996  -12.322 27.806  1.00 49.89 114 A 1 
ATOM 873  O OE2 . GLU A 1 114 ? 12.215  -11.200 29.265  1.00 48.83 114 A 1 
ATOM 874  N N   . ASP A 1 115 ? 15.838  -7.116  26.477  1.00 58.68 115 A 1 
ATOM 875  C CA  . ASP A 1 115 ? 16.464  -5.872  26.932  1.00 56.52 115 A 1 
ATOM 876  C C   . ASP A 1 115 ? 15.918  -4.663  26.158  1.00 55.06 115 A 1 
ATOM 877  O O   . ASP A 1 115 ? 16.317  -4.356  25.031  1.00 50.33 115 A 1 
ATOM 878  C CB  . ASP A 1 115 ? 18.001  -5.955  26.867  1.00 51.50 115 A 1 
ATOM 879  C CG  . ASP A 1 115 ? 18.666  -6.403  28.178  1.00 46.42 115 A 1 
ATOM 880  O OD1 . ASP A 1 115 ? 18.065  -6.191  29.255  1.00 42.98 115 A 1 
ATOM 881  O OD2 . ASP A 1 115 ? 19.816  -6.886  28.100  1.00 41.56 115 A 1 
ATOM 882  N N   . ARG A 1 116 ? 15.045  -3.914  26.819  1.00 50.85 116 A 1 
ATOM 883  C CA  . ARG A 1 116 ? 14.506  -2.612  26.391  1.00 49.81 116 A 1 
ATOM 884  C C   . ARG A 1 116 ? 15.528  -1.464  26.507  1.00 48.07 116 A 1 
ATOM 885  O O   . ARG A 1 116 ? 15.137  -0.307  26.643  1.00 44.44 116 A 1 
ATOM 886  C CB  . ARG A 1 116 ? 13.227  -2.290  27.182  1.00 45.50 116 A 1 
ATOM 887  C CG  . ARG A 1 116 ? 12.075  -3.270  26.915  1.00 42.74 116 A 1 
ATOM 888  C CD  . ARG A 1 116 ? 10.839  -2.789  27.685  1.00 41.27 116 A 1 
ATOM 889  N NE  . ARG A 1 116 ? 9.675   -3.647  27.429  1.00 36.60 116 A 1 
ATOM 890  C CZ  . ARG A 1 116 ? 8.449   -3.448  27.875  1.00 32.82 116 A 1 
ATOM 891  N NH1 . ARG A 1 116 ? 8.152   -2.446  28.660  1.00 30.64 116 A 1 
ATOM 892  N NH2 . ARG A 1 116 ? 7.483   -4.255  27.527  1.00 30.48 116 A 1 
ATOM 893  N N   . SER A 1 117 ? 16.821  -1.751  26.515  1.00 45.15 117 A 1 
ATOM 894  C CA  . SER A 1 117 ? 17.837  -0.702  26.441  1.00 45.45 117 A 1 
ATOM 895  C C   . SER A 1 117 ? 17.915  -0.194  25.002  1.00 46.04 117 A 1 
ATOM 896  O O   . SER A 1 117 ? 18.751  -0.605  24.203  1.00 43.61 117 A 1 
ATOM 897  C CB  . SER A 1 117 ? 19.179  -1.165  27.012  1.00 41.89 117 A 1 
ATOM 898  O OG  . SER A 1 117 ? 19.705  -2.279  26.332  1.00 37.66 117 A 1 
ATOM 899  N N   . THR A 1 118 ? 17.013  0.721   24.668  1.00 39.51 118 A 1 
ATOM 900  C CA  . THR A 1 118 ? 17.069  1.527   23.450  1.00 40.30 118 A 1 
ATOM 901  C C   . THR A 1 118 ? 18.340  2.368   23.490  1.00 40.90 118 A 1 
ATOM 902  O O   . THR A 1 118 ? 18.388  3.448   24.074  1.00 38.90 118 A 1 
ATOM 903  C CB  . THR A 1 118 ? 15.824  2.423   23.326  1.00 37.81 118 A 1 
ATOM 904  O OG1 . THR A 1 118 ? 15.579  3.090   24.548  1.00 35.04 118 A 1 
ATOM 905  C CG2 . THR A 1 118 ? 14.578  1.605   23.001  1.00 33.98 118 A 1 
ATOM 906  N N   . VAL A 1 119 ? 19.422  1.858   22.893  1.00 33.63 119 A 1 
ATOM 907  C CA  . VAL A 1 119 ? 20.581  2.694   22.579  1.00 36.00 119 A 1 
ATOM 908  C C   . VAL A 1 119 ? 20.149  3.595   21.431  1.00 37.13 119 A 1 
ATOM 909  O O   . VAL A 1 119 ? 20.104  3.169   20.279  1.00 35.53 119 A 1 
ATOM 910  C CB  . VAL A 1 119 ? 21.835  1.866   22.246  1.00 33.17 119 A 1 
ATOM 911  C CG1 . VAL A 1 119 ? 23.034  2.791   21.980  1.00 29.14 119 A 1 
ATOM 912  C CG2 . VAL A 1 119 ? 22.213  0.940   23.411  1.00 28.68 119 A 1 
ATOM 913  N N   . SER A 1 120 ? 19.801  4.838   21.761  1.00 36.05 120 A 1 
ATOM 914  C CA  . SER A 1 120 ? 19.541  5.861   20.755  1.00 37.78 120 A 1 
ATOM 915  C C   . SER A 1 120 ? 20.759  5.962   19.832  1.00 38.26 120 A 1 
ATOM 916  O O   . SER A 1 120 ? 21.884  6.210   20.275  1.00 37.09 120 A 1 
ATOM 917  C CB  . SER A 1 120 ? 19.245  7.202   21.430  1.00 35.18 120 A 1 
ATOM 918  O OG  . SER A 1 120 ? 18.980  8.176   20.449  1.00 31.56 120 A 1 
ATOM 919  N N   . ILE A 1 121 ? 20.551  5.732   18.541  1.00 41.22 121 A 1 
ATOM 920  C CA  . ILE A 1 121 ? 21.625  5.703   17.534  1.00 41.59 121 A 1 
ATOM 921  C C   . ILE A 1 121 ? 22.314  7.080   17.411  1.00 42.01 121 A 1 
ATOM 922  O O   . ILE A 1 121 ? 23.464  7.161   16.987  1.00 39.61 121 A 1 
ATOM 923  C CB  . ILE A 1 121 ? 21.055  5.156   16.202  1.00 39.20 121 A 1 
ATOM 924  C CG1 . ILE A 1 121 ? 20.604  3.681   16.377  1.00 36.89 121 A 1 
ATOM 925  C CG2 . ILE A 1 121 ? 22.076  5.246   15.050  1.00 36.58 121 A 1 
ATOM 926  C CD1 . ILE A 1 121 ? 19.805  3.108   15.191  1.00 34.53 121 A 1 
ATOM 927  N N   . ASP A 1 122 ? 21.674  8.159   17.866  1.00 40.82 122 A 1 
ATOM 928  C CA  . ASP A 1 122 ? 22.254  9.512   17.886  1.00 42.96 122 A 1 
ATOM 929  C C   . ASP A 1 122 ? 23.268  9.733   19.040  1.00 42.96 122 A 1 
ATOM 930  O O   . ASP A 1 122 ? 24.115  10.625  18.941  1.00 40.50 122 A 1 
ATOM 931  C CB  . ASP A 1 122 ? 21.129  10.578  17.848  1.00 40.99 122 A 1 
ATOM 932  C CG  . ASP A 1 122 ? 20.701  11.032  16.425  1.00 36.64 122 A 1 
ATOM 933  O OD1 . ASP A 1 122 ? 21.494  10.890  15.466  1.00 33.44 122 A 1 
ATOM 934  O OD2 . ASP A 1 122 ? 19.587  11.594  16.234  1.00 33.37 122 A 1 
ATOM 935  N N   . ASP A 1 123 ? 23.295  8.900   20.105  1.00 37.72 123 A 1 
ATOM 936  C CA  . ASP A 1 123 ? 24.244  9.057   21.228  1.00 39.48 123 A 1 
ATOM 937  C C   . ASP A 1 123 ? 25.671  8.589   20.905  1.00 38.57 123 A 1 
ATOM 938  O O   . ASP A 1 123 ? 26.636  9.002   21.553  1.00 36.36 123 A 1 
ATOM 939  C CB  . ASP A 1 123 ? 23.705  8.385   22.502  1.00 37.64 123 A 1 
ATOM 940  C CG  . ASP A 1 123 ? 22.709  9.260   23.275  1.00 33.76 123 A 1 
ATOM 941  O OD1 . ASP A 1 123 ? 22.784  10.501  23.137  1.00 30.77 123 A 1 
ATOM 942  O OD2 . ASP A 1 123 ? 21.906  8.670   24.027  1.00 30.17 123 A 1 
ATOM 943  N N   . THR A 1 124 ? 25.867  7.798   19.846  1.00 35.65 124 A 1 
ATOM 944  C CA  . THR A 1 124 ? 27.218  7.408   19.390  1.00 36.86 124 A 1 
ATOM 945  C C   . THR A 1 124 ? 27.988  8.535   18.689  1.00 36.49 124 A 1 
ATOM 946  O O   . THR A 1 124 ? 29.198  8.425   18.484  1.00 33.67 124 A 1 
ATOM 947  C CB  . THR A 1 124 ? 27.183  6.147   18.517  1.00 33.85 124 A 1 
ATOM 948  O OG1 . THR A 1 124 ? 26.317  6.288   17.425  1.00 31.25 124 A 1 
ATOM 949  C CG2 . THR A 1 124 ? 26.739  4.918   19.316  1.00 30.46 124 A 1 
ATOM 950  N N   . ALA A 1 125 ? 27.337  9.651   18.373  1.00 34.93 125 A 1 
ATOM 951  C CA  . ALA A 1 125 ? 27.950  10.800  17.695  1.00 36.90 125 A 1 
ATOM 952  C C   . ALA A 1 125 ? 28.470  11.904  18.643  1.00 36.97 125 A 1 
ATOM 953  O O   . ALA A 1 125 ? 29.133  12.838  18.181  1.00 34.77 125 A 1 
ATOM 954  C CB  . ALA A 1 125 ? 26.966  11.336  16.659  1.00 33.95 125 A 1 
ATOM 955  N N   . LYS A 1 126 ? 28.227  11.824  19.959  1.00 34.24 126 A 1 
ATOM 956  C CA  . LYS A 1 126 ? 28.717  12.814  20.936  1.00 36.55 126 A 1 
ATOM 957  C C   . LYS A 1 126 ? 29.593  12.168  22.007  1.00 35.80 126 A 1 
ATOM 958  O O   . LYS A 1 126 ? 29.180  11.947  23.138  1.00 33.23 126 A 1 
ATOM 959  C CB  . LYS A 1 126 ? 27.553  13.630  21.522  1.00 33.86 126 A 1 
ATOM 960  C CG  . LYS A 1 126 ? 26.962  14.613  20.500  1.00 30.80 126 A 1 
ATOM 961  C CD  . LYS A 1 126 ? 25.826  15.426  21.137  1.00 28.16 126 A 1 
ATOM 962  C CE  . LYS A 1 126 ? 25.187  16.364  20.110  1.00 24.52 126 A 1 
ATOM 963  N NZ  . LYS A 1 126 ? 23.945  16.978  20.649  1.00 22.52 126 A 1 
ATOM 964  N N   . HIS A 1 127 ? 30.864  11.952  21.687  1.00 29.04 127 A 1 
ATOM 965  C CA  . HIS A 1 127 ? 31.890  11.828  22.719  1.00 30.91 127 A 1 
ATOM 966  C C   . HIS A 1 127 ? 32.037  13.167  23.458  1.00 30.42 127 A 1 
ATOM 967  O O   . HIS A 1 127 ? 32.772  14.056  23.020  1.00 28.22 127 A 1 
ATOM 968  C CB  . HIS A 1 127 ? 33.230  11.378  22.105  1.00 27.34 127 A 1 
ATOM 969  C CG  . HIS A 1 127 ? 33.393  9.886   22.004  1.00 25.31 127 A 1 
ATOM 970  N ND1 . HIS A 1 127 ? 33.409  9.003   23.060  1.00 21.94 127 A 1 
ATOM 971  C CD2 . HIS A 1 127 ? 33.605  9.149   20.867  1.00 21.23 127 A 1 
ATOM 972  C CE1 . HIS A 1 127 ? 33.619  7.771   22.570  1.00 19.99 127 A 1 
ATOM 973  N NE2 . HIS A 1 127 ? 33.756  7.815   21.238  1.00 19.54 127 A 1 
ATOM 974  N N   . ARG A 1 128 ? 31.395  13.289  24.612  1.00 24.91 128 A 1 
ATOM 975  C CA  . ARG A 1 128 ? 31.869  14.154  25.696  1.00 28.54 128 A 1 
ATOM 976  C C   . ARG A 1 128 ? 32.015  13.327  26.968  1.00 27.93 128 A 1 
ATOM 977  O O   . ARG A 1 128 ? 31.071  12.702  27.436  1.00 26.24 128 A 1 
ATOM 978  C CB  . ARG A 1 128 ? 30.984  15.397  25.893  1.00 25.78 128 A 1 
ATOM 979  C CG  . ARG A 1 128 ? 31.589  16.603  25.162  1.00 22.93 128 A 1 
ATOM 980  C CD  . ARG A 1 128 ? 30.797  17.880  25.461  1.00 21.63 128 A 1 
ATOM 981  N NE  . ARG A 1 128 ? 31.440  19.066  24.862  1.00 18.85 128 A 1 
ATOM 982  C CZ  . ARG A 1 128 ? 30.998  20.309  24.936  1.00 17.98 128 A 1 
ATOM 983  N NH1 . ARG A 1 128 ? 29.885  20.601  25.554  1.00 17.22 128 A 1 
ATOM 984  N NH2 . ARG A 1 128 ? 31.667  21.286  24.394  1.00 16.41 128 A 1 
ATOM 985  N N   . LYS A 1 129 ? 33.260  13.315  27.449  1.00 20.73 129 A 1 
ATOM 986  C CA  . LYS A 1 129 ? 33.637  12.947  28.811  1.00 25.62 129 A 1 
ATOM 987  C C   . LYS A 1 129 ? 32.877  13.846  29.785  1.00 25.41 129 A 1 
ATOM 988  O O   . LYS A 1 129 ? 32.940  15.054  29.594  1.00 24.12 129 A 1 
ATOM 989  C CB  . LYS A 1 129 ? 35.130  13.246  29.006  1.00 23.60 129 A 1 
ATOM 990  C CG  . LYS A 1 129 ? 36.102  12.290  28.310  1.00 20.79 129 A 1 
ATOM 991  C CD  . LYS A 1 129 ? 37.529  12.827  28.501  1.00 19.30 129 A 1 
ATOM 992  C CE  . LYS A 1 129 ? 38.566  11.809  28.050  1.00 16.54 129 A 1 
ATOM 993  N NZ  . LYS A 1 129 ? 39.941  12.330  28.238  1.00 15.53 129 A 1 
ATOM 994  N N   . GLU A 1 130 ? 32.303  13.252  30.805  1.00 22.12 130 A 1 
ATOM 995  C CA  . GLU A 1 130 ? 32.103  13.759  32.172  1.00 24.54 130 A 1 
ATOM 996  C C   . GLU A 1 130 ? 31.454  12.592  32.929  1.00 24.27 130 A 1 
ATOM 997  O O   . GLU A 1 130 ? 30.366  12.149  32.575  1.00 23.20 130 A 1 
ATOM 998  C CB  . GLU A 1 130 ? 31.274  15.063  32.200  1.00 23.00 130 A 1 
ATOM 999  C CG  . GLU A 1 130 ? 32.188  16.320  32.307  1.00 19.87 130 A 1 
ATOM 1000 C CD  . GLU A 1 130 ? 31.569  17.626  31.770  1.00 17.93 130 A 1 
ATOM 1001 O OE1 . GLU A 1 130 ? 32.344  18.486  31.268  1.00 15.75 130 A 1 
ATOM 1002 O OE2 . GLU A 1 130 ? 30.331  17.784  31.834  1.00 17.72 130 A 1 
ATOM 1003 N N   . GLU A 1 131 ? 32.300  11.825  33.637  1.00 21.66 131 A 1 
ATOM 1004 C CA  . GLU A 1 131 ? 32.489  11.798  35.095  1.00 24.43 131 A 1 
ATOM 1005 C C   . GLU A 1 131 ? 31.327  11.145  35.847  1.00 23.96 131 A 1 
ATOM 1006 O O   . GLU A 1 131 ? 30.185  11.592  35.826  1.00 23.67 131 A 1 
ATOM 1007 C CB  . GLU A 1 131 ? 33.005  13.099  35.727  1.00 23.79 131 A 1 
ATOM 1008 C CG  . GLU A 1 131 ? 34.545  13.144  35.631  1.00 21.29 131 A 1 
ATOM 1009 C CD  . GLU A 1 131 ? 35.200  14.352  36.317  1.00 19.82 131 A 1 
ATOM 1010 O OE1 . GLU A 1 131 ? 36.454  14.331  36.395  1.00 17.55 131 A 1 
ATOM 1011 O OE2 . GLU A 1 131 ? 34.486  15.289  36.715  1.00 19.39 131 A 1 
ATOM 1012 N N   . PHE A 1 132 ? 31.675  10.011  36.463  1.00 24.56 132 A 1 
ATOM 1013 C CA  . PHE A 1 132 ? 30.891  9.277   37.442  1.00 26.50 132 A 1 
ATOM 1014 C C   . PHE A 1 132 ? 30.548  10.196  38.616  1.00 26.19 132 A 1 
ATOM 1015 O O   . PHE A 1 132 ? 31.475  10.732  39.213  1.00 24.52 132 A 1 
ATOM 1016 C CB  . PHE A 1 132 ? 31.764  8.135   37.992  1.00 24.00 132 A 1 
ATOM 1017 C CG  . PHE A 1 132 ? 31.802  6.853   37.194  1.00 21.70 132 A 1 
ATOM 1018 C CD1 . PHE A 1 132 ? 31.076  5.736   37.664  1.00 19.21 132 A 1 
ATOM 1019 C CD2 . PHE A 1 132 ? 32.572  6.734   36.023  1.00 19.67 132 A 1 
ATOM 1020 C CE1 . PHE A 1 132 ? 31.121  4.520   36.966  1.00 17.71 132 A 1 
ATOM 1021 C CE2 . PHE A 1 132 ? 32.610  5.521   35.320  1.00 18.73 132 A 1 
ATOM 1022 C CZ  . PHE A 1 132 ? 31.886  4.407   35.794  1.00 19.33 132 A 1 
ATOM 1023 N N   . ASP A 1 133 ? 29.279  10.248  39.003  1.00 22.46 133 A 1 
ATOM 1024 C CA  . ASP A 1 133 ? 28.965  10.387  40.424  1.00 25.51 133 A 1 
ATOM 1025 C C   . ASP A 1 133 ? 27.602  9.784   40.813  1.00 25.09 133 A 1 
ATOM 1026 O O   . ASP A 1 133 ? 26.559  10.046  40.222  1.00 23.90 133 A 1 
ATOM 1027 C CB  . ASP A 1 133 ? 29.136  11.834  40.937  1.00 24.07 133 A 1 
ATOM 1028 C CG  . ASP A 1 133 ? 30.296  11.990  41.938  1.00 21.55 133 A 1 
ATOM 1029 O OD1 . ASP A 1 133 ? 30.732  10.968  42.521  1.00 19.35 133 A 1 
ATOM 1030 O OD2 . ASP A 1 133 ? 30.715  13.148  42.168  1.00 18.64 133 A 1 
ATOM 1031 N N   . TYR A 1 134 ? 27.732  8.949   41.838  1.00 22.97 134 A 1 
ATOM 1032 C CA  . TYR A 1 134 ? 26.765  8.606   42.890  1.00 26.99 134 A 1 
ATOM 1033 C C   . TYR A 1 134 ? 25.469  7.840   42.596  1.00 26.20 134 A 1 
ATOM 1034 O O   . TYR A 1 134 ? 24.452  8.320   42.107  1.00 24.79 134 A 1 
ATOM 1035 C CB  . TYR A 1 134 ? 26.617  9.779   43.861  1.00 24.72 134 A 1 
ATOM 1036 C CG  . TYR A 1 134 ? 27.330  9.463   45.170  1.00 22.12 134 A 1 
ATOM 1037 C CD1 . TYR A 1 134 ? 26.586  9.061   46.292  1.00 20.19 134 A 1 
ATOM 1038 C CD2 . TYR A 1 134 ? 28.736  9.506   45.239  1.00 19.25 134 A 1 
ATOM 1039 C CE1 . TYR A 1 134 ? 27.243  8.708   47.480  1.00 18.02 134 A 1 
ATOM 1040 C CE2 . TYR A 1 134 ? 29.394  9.143   46.427  1.00 19.50 134 A 1 
ATOM 1041 C CZ  . TYR A 1 134 ? 28.647  8.746   47.550  1.00 19.58 134 A 1 
ATOM 1042 O OH  . TYR A 1 134 ? 29.274  8.396   48.700  1.00 20.71 134 A 1 
ATOM 1043 N N   . PHE A 1 135 ? 25.537  6.620   43.097  1.00 25.05 135 A 1 
ATOM 1044 C CA  . PHE A 1 135 ? 24.460  5.702   43.441  1.00 27.99 135 A 1 
ATOM 1045 C C   . PHE A 1 135 ? 23.867  6.131   44.795  1.00 27.23 135 A 1 
ATOM 1046 O O   . PHE A 1 135 ? 24.594  6.128   45.787  1.00 25.15 135 A 1 
ATOM 1047 C CB  . PHE A 1 135 ? 25.132  4.320   43.550  1.00 24.99 135 A 1 
ATOM 1048 C CG  . PHE A 1 135 ? 24.297  3.090   43.284  1.00 22.81 135 A 1 
ATOM 1049 C CD1 . PHE A 1 135 ? 23.681  2.387   44.340  1.00 19.87 135 A 1 
ATOM 1050 C CD2 . PHE A 1 135 ? 24.226  2.582   41.972  1.00 20.36 135 A 1 
ATOM 1051 C CE1 . PHE A 1 135 ? 22.996  1.187   44.084  1.00 18.86 135 A 1 
ATOM 1052 C CE2 . PHE A 1 135 ? 23.541  1.384   41.718  1.00 20.41 135 A 1 
ATOM 1053 C CZ  . PHE A 1 135 ? 22.930  0.679   42.770  1.00 21.24 135 A 1 
ATOM 1054 N N   . GLU A 1 136 ? 22.574  6.418   44.875  1.00 21.55 136 A 1 
ATOM 1055 C CA  . GLU A 1 136 ? 21.847  6.281   46.141  1.00 23.77 136 A 1 
ATOM 1056 C C   . GLU A 1 136 ? 20.412  5.829   45.887  1.00 23.90 136 A 1 
ATOM 1057 O O   . GLU A 1 136 ? 19.634  6.444   45.157  1.00 22.70 136 A 1 
ATOM 1058 C CB  . GLU A 1 136 ? 21.950  7.523   47.048  1.00 22.50 136 A 1 
ATOM 1059 C CG  . GLU A 1 136 ? 22.273  7.088   48.491  1.00 20.11 136 A 1 
ATOM 1060 C CD  . GLU A 1 136 ? 22.569  8.239   49.467  1.00 18.04 136 A 1 
ATOM 1061 O OE1 . GLU A 1 136 ? 23.198  7.953   50.514  1.00 16.97 136 A 1 
ATOM 1062 O OE2 . GLU A 1 136 ? 22.143  9.379   49.190  1.00 18.60 136 A 1 
ATOM 1063 N N   . ALA A 1 137 ? 20.121  4.667   46.443  1.00 26.45 137 A 1 
ATOM 1064 C CA  . ALA A 1 137 ? 18.828  4.018   46.403  1.00 28.86 137 A 1 
ATOM 1065 C C   . ALA A 1 137 ? 17.958  4.545   47.541  1.00 28.44 137 A 1 
ATOM 1066 O O   . ALA A 1 137 ? 18.346  4.434   48.701  1.00 25.82 137 A 1 
ATOM 1067 C CB  . ALA A 1 137 ? 19.062  2.510   46.548  1.00 25.45 137 A 1 
ATOM 1068 N N   . THR A 1 138 ? 16.753  4.977   47.242  1.00 25.42 138 A 1 
ATOM 1069 C CA  . THR A 1 138 ? 15.620  4.862   48.168  1.00 28.67 138 A 1 
ATOM 1070 C C   . THR A 1 138 ? 14.370  4.474   47.394  1.00 28.83 138 A 1 
ATOM 1071 O O   . THR A 1 138 ? 13.872  5.204   46.543  1.00 26.33 138 A 1 
ATOM 1072 C CB  . THR A 1 138 ? 15.376  6.111   49.030  1.00 24.85 138 A 1 
ATOM 1073 O OG1 . THR A 1 138 ? 15.466  7.287   48.269  1.00 22.34 138 A 1 
ATOM 1074 C CG2 . THR A 1 138 ? 16.374  6.223   50.180  1.00 21.90 138 A 1 
ATOM 1075 N N   . SER A 1 139 ? 13.913  3.264   47.692  1.00 24.21 139 A 1 
ATOM 1076 C CA  . SER A 1 139 ? 12.571  2.788   47.387  1.00 29.61 139 A 1 
ATOM 1077 C C   . SER A 1 139 ? 11.533  3.727   47.989  1.00 29.22 139 A 1 
ATOM 1078 O O   . SER A 1 139 ? 11.587  3.982   49.192  1.00 26.86 139 A 1 
ATOM 1079 C CB  . SER A 1 139 ? 12.370  1.413   48.032  1.00 26.68 139 A 1 
ATOM 1080 O OG  . SER A 1 139 ? 13.319  0.483   47.561  1.00 23.99 139 A 1 
ATOM 1081 N N   . ASP A 1 140 ? 10.549  4.130   47.207  1.00 23.85 140 A 1 
ATOM 1082 C CA  . ASP A 1 140 ? 9.208   4.302   47.746  1.00 28.71 140 A 1 
ATOM 1083 C C   . ASP A 1 140 ? 8.170   3.775   46.752  1.00 28.29 140 A 1 
ATOM 1084 O O   . ASP A 1 140 ? 8.159   4.104   45.563  1.00 26.42 140 A 1 
ATOM 1085 C CB  . ASP A 1 140 ? 8.918   5.733   48.216  1.00 26.22 140 A 1 
ATOM 1086 C CG  . ASP A 1 140 ? 7.779   5.775   49.248  1.00 22.23 140 A 1 
ATOM 1087 O OD1 . ASP A 1 140 ? 7.289   4.683   49.638  1.00 19.35 140 A 1 
ATOM 1088 O OD2 . ASP A 1 140 ? 7.410   6.894   49.661  1.00 19.74 140 A 1 
ATOM 1089 N N   . SER A 1 141 ? 7.378   2.857   47.250  1.00 25.92 141 A 1 
ATOM 1090 C CA  . SER A 1 141 ? 6.311   2.164   46.551  1.00 28.82 141 A 1 
ATOM 1091 C C   . SER A 1 141 ? 4.996   2.854   46.867  1.00 28.85 141 A 1 
ATOM 1092 O O   . SER A 1 141 ? 4.543   2.790   48.011  1.00 27.20 141 A 1 
ATOM 1093 C CB  . SER A 1 141 ? 6.277   0.706   47.027  1.00 25.77 141 A 1 
ATOM 1094 O OG  . SER A 1 141 ? 6.196   0.635   48.439  1.00 23.65 141 A 1 
ATOM 1095 N N   . GLY A 1 142 ? 4.354   3.436   45.876  1.00 27.35 142 A 1 
ATOM 1096 C CA  . GLY A 1 142 ? 2.953   3.826   46.038  1.00 30.28 142 A 1 
ATOM 1097 C C   . GLY A 1 142 ? 2.529   5.028   45.212  1.00 30.45 142 A 1 
ATOM 1098 O O   . GLY A 1 142 ? 2.363   6.109   45.754  1.00 28.43 142 A 1 
ATOM 1099 N N   . PHE A 1 143 ? 2.265   4.840   43.920  1.00 25.85 143 A 1 
ATOM 1100 C CA  . PHE A 1 143 ? 1.270   5.666   43.238  1.00 29.23 143 A 1 
ATOM 1101 C C   . PHE A 1 143 ? 0.598   4.843   42.134  1.00 29.51 143 A 1 
ATOM 1102 O O   . PHE A 1 143 ? 1.150   4.610   41.062  1.00 27.17 143 A 1 
ATOM 1103 C CB  . PHE A 1 143 ? 1.857   7.009   42.743  1.00 26.78 143 A 1 
ATOM 1104 C CG  . PHE A 1 143 ? 1.181   8.216   43.389  1.00 24.99 143 A 1 
ATOM 1105 C CD1 . PHE A 1 143 ? 0.039   8.790   42.806  1.00 21.91 143 A 1 
ATOM 1106 C CD2 . PHE A 1 143 ? 1.671   8.725   44.608  1.00 21.80 143 A 1 
ATOM 1107 C CE1 . PHE A 1 143 ? -0.612  9.870   43.439  1.00 19.94 143 A 1 
ATOM 1108 C CE2 . PHE A 1 143 ? 1.017   9.802   45.244  1.00 20.88 143 A 1 
ATOM 1109 C CZ  . PHE A 1 143 ? -0.123  10.377  44.657  1.00 20.64 143 A 1 
ATOM 1110 N N   . VAL A 1 144 ? -0.594  4.363   42.443  1.00 28.50 144 A 1 
ATOM 1111 C CA  . VAL A 1 144 ? -1.529  3.836   41.446  1.00 31.72 144 A 1 
ATOM 1112 C C   . VAL A 1 144 ? -1.960  5.026   40.592  1.00 32.58 144 A 1 
ATOM 1113 O O   . VAL A 1 144 ? -2.710  5.886   41.053  1.00 30.40 144 A 1 
ATOM 1114 C CB  . VAL A 1 144 ? -2.728  3.155   42.139  1.00 28.75 144 A 1 
ATOM 1115 C CG1 . VAL A 1 144 ? -3.743  2.614   41.129  1.00 25.22 144 A 1 
ATOM 1116 C CG2 . VAL A 1 144 ? -2.267  1.983   43.018  1.00 25.12 144 A 1 
ATOM 1117 N N   . SER A 1 145 ? -1.427  5.134   39.372  1.00 30.33 145 A 1 
ATOM 1118 C CA  . SER A 1 145 ? -1.798  6.187   38.431  1.00 34.85 145 A 1 
ATOM 1119 C C   . SER A 1 145 ? -3.225  5.958   37.936  1.00 34.74 145 A 1 
ATOM 1120 O O   . SER A 1 145 ? -3.473  5.197   37.004  1.00 32.36 145 A 1 
ATOM 1121 C CB  . SER A 1 145 ? -0.793  6.272   37.277  1.00 31.69 145 A 1 
ATOM 1122 O OG  . SER A 1 145 ? -0.672  5.032   36.619  1.00 29.20 145 A 1 
ATOM 1123 N N   . ARG A 1 146 ? -4.157  6.660   38.549  1.00 34.22 146 A 1 
ATOM 1124 C CA  . ARG A 1 146 ? -5.576  6.743   38.170  1.00 37.84 146 A 1 
ATOM 1125 C C   . ARG A 1 146 ? -5.802  7.606   36.907  1.00 36.63 146 A 1 
ATOM 1126 O O   . ARG A 1 146 ? -6.854  8.198   36.759  1.00 33.72 146 A 1 
ATOM 1127 C CB  . ARG A 1 146 ? -6.363  7.222   39.413  1.00 35.12 146 A 1 
ATOM 1128 C CG  . ARG A 1 146 ? -7.830  6.798   39.419  1.00 33.13 146 A 1 
ATOM 1129 C CD  . ARG A 1 146 ? -8.487  7.279   40.722  1.00 30.65 146 A 1 
ATOM 1130 N NE  . ARG A 1 146 ? -9.867  6.791   40.846  1.00 27.31 146 A 1 
ATOM 1131 C CZ  . ARG A 1 146 ? -10.639 6.914   41.909  1.00 24.12 146 A 1 
ATOM 1132 N NH1 . ARG A 1 146 ? -10.237 7.528   42.986  1.00 23.05 146 A 1 
ATOM 1133 N NH2 . ARG A 1 146 ? -11.845 6.409   41.907  1.00 23.24 146 A 1 
ATOM 1134 N N   . GLY A 1 147 ? -4.796  7.720   36.043  1.00 42.27 147 A 1 
ATOM 1135 C CA  . GLY A 1 147 ? -4.821  8.533   34.819  1.00 46.28 147 A 1 
ATOM 1136 C C   . GLY A 1 147 ? -4.557  7.754   33.531  1.00 46.54 147 A 1 
ATOM 1137 O O   . GLY A 1 147 ? -4.497  8.350   32.460  1.00 43.46 147 A 1 
ATOM 1138 N N   . GLY A 1 148 ? -4.368  6.430   33.619  1.00 39.31 148 A 1 
ATOM 1139 C CA  . GLY A 1 148 ? -4.107  5.599   32.435  1.00 41.36 148 A 1 
ATOM 1140 C C   . GLY A 1 148 ? -5.338  5.381   31.555  1.00 41.69 148 A 1 
ATOM 1141 O O   . GLY A 1 148 ? -5.205  5.345   30.333  1.00 40.28 148 A 1 
ATOM 1142 N N   . GLU A 1 149 ? -6.523  5.293   32.150  1.00 35.59 149 A 1 
ATOM 1143 C CA  . GLU A 1 149 ? -7.785  5.140   31.406  1.00 38.30 149 A 1 
ATOM 1144 C C   . GLU A 1 149 ? -8.212  6.452   30.731  1.00 38.41 149 A 1 
ATOM 1145 O O   . GLU A 1 149 ? -8.611  6.424   29.572  1.00 38.28 149 A 1 
ATOM 1146 C CB  . GLU A 1 149 ? -8.893  4.601   32.330  1.00 38.55 149 A 1 
ATOM 1147 C CG  . GLU A 1 149 ? -8.766  3.081   32.554  1.00 36.10 149 A 1 
ATOM 1148 C CD  . GLU A 1 149 ? -9.817  2.497   33.520  1.00 33.92 149 A 1 
ATOM 1149 O OE1 . GLU A 1 149 ? -10.049 1.269   33.449  1.00 33.12 149 A 1 
ATOM 1150 O OE2 . GLU A 1 149 ? -10.320 3.245   34.384  1.00 35.75 149 A 1 
ATOM 1151 N N   . GLU A 1 150 ? -8.047  7.606   31.380  1.00 37.68 150 A 1 
ATOM 1152 C CA  . GLU A 1 150 ? -8.395  8.908   30.779  1.00 40.21 150 A 1 
ATOM 1153 C C   . GLU A 1 150 ? -7.451  9.286   29.625  1.00 39.10 150 A 1 
ATOM 1154 O O   . GLU A 1 150 ? -7.918  9.778   28.600  1.00 38.67 150 A 1 
ATOM 1155 C CB  . GLU A 1 150 ? -8.420  10.014  31.852  1.00 41.09 150 A 1 
ATOM 1156 C CG  . GLU A 1 150 ? -9.661  9.904   32.762  1.00 36.91 150 A 1 
ATOM 1157 C CD  . GLU A 1 150 ? -9.725  10.967  33.878  1.00 34.63 150 A 1 
ATOM 1158 O OE1 . GLU A 1 150 ? -10.824 11.118  34.467  1.00 32.51 150 A 1 
ATOM 1159 O OE2 . GLU A 1 150 ? -8.682  11.570  34.201  1.00 35.80 150 A 1 
ATOM 1160 N N   . ALA A 1 151 ? -6.143  8.987   29.729  1.00 44.49 151 A 1 
ATOM 1161 C CA  . ALA A 1 151 ? -5.193  9.210   28.639  1.00 45.63 151 A 1 
ATOM 1162 C C   . ALA A 1 151 ? -5.408  8.242   27.459  1.00 44.44 151 A 1 
ATOM 1163 O O   . ALA A 1 151 ? -5.244  8.635   26.300  1.00 44.67 151 A 1 
ATOM 1164 C CB  . ALA A 1 151 ? -3.774  9.103   29.200  1.00 45.35 151 A 1 
ATOM 1165 N N   . ALA A 1 152 ? -5.799  6.994   27.744  1.00 38.25 152 A 1 
ATOM 1166 C CA  . ALA A 1 152 ? -6.184  6.032   26.713  1.00 40.88 152 A 1 
ATOM 1167 C C   . ALA A 1 152 ? -7.506  6.431   26.033  1.00 40.97 152 A 1 
ATOM 1168 O O   . ALA A 1 152 ? -7.599  6.368   24.807  1.00 40.47 152 A 1 
ATOM 1169 C CB  . ALA A 1 152 ? -6.254  4.636   27.335  1.00 39.23 152 A 1 
ATOM 1170 N N   . ASP A 1 153 ? -8.494  6.916   26.796  1.00 36.07 153 A 1 
ATOM 1171 C CA  . ASP A 1 153 ? -9.765  7.430   26.269  1.00 38.65 153 A 1 
ATOM 1172 C C   . ASP A 1 153 ? -9.586  8.744   25.493  1.00 38.28 153 A 1 
ATOM 1173 O O   . ASP A 1 153 ? -10.253 8.947   24.474  1.00 37.84 153 A 1 
ATOM 1174 C CB  . ASP A 1 153 ? -10.778 7.634   27.411  1.00 38.46 153 A 1 
ATOM 1175 C CG  . ASP A 1 153 ? -11.763 6.472   27.628  1.00 34.44 153 A 1 
ATOM 1176 O OD1 . ASP A 1 153 ? -11.622 5.418   26.974  1.00 33.19 153 A 1 
ATOM 1177 O OD2 . ASP A 1 153 ? -12.728 6.700   28.393  1.00 34.50 153 A 1 
ATOM 1178 N N   . GLU A 1 154 ? -8.674  9.643   25.907  1.00 36.11 154 A 1 
ATOM 1179 C CA  . GLU A 1 154 ? -8.317  10.845  25.141  1.00 37.81 154 A 1 
ATOM 1180 C C   . GLU A 1 154 ? -7.571  10.499  23.850  1.00 37.94 154 A 1 
ATOM 1181 O O   . GLU A 1 154 ? -7.888  11.076  22.811  1.00 37.51 154 A 1 
ATOM 1182 C CB  . GLU A 1 154 ? -7.503  11.843  25.980  1.00 37.94 154 A 1 
ATOM 1183 C CG  . GLU A 1 154 ? -8.415  12.743  26.830  1.00 33.85 154 A 1 
ATOM 1184 C CD  . GLU A 1 154 ? -7.657  13.865  27.565  1.00 31.14 154 A 1 
ATOM 1185 O OE1 . GLU A 1 154 ? -8.342  14.821  27.999  1.00 29.33 154 A 1 
ATOM 1186 O OE2 . GLU A 1 154 ? -6.414  13.782  27.675  1.00 30.09 154 A 1 
ATOM 1187 N N   . GLN A 1 155 ? -6.653  9.518   23.854  1.00 35.92 155 A 1 
ATOM 1188 C CA  . GLN A 1 155 ? -6.039  9.002   22.622  1.00 37.12 155 A 1 
ATOM 1189 C C   . GLN A 1 155 ? -7.074  8.335   21.711  1.00 37.79 155 A 1 
ATOM 1190 O O   . GLN A 1 155 ? -7.043  8.559   20.502  1.00 37.32 155 A 1 
ATOM 1191 C CB  . GLN A 1 155 ? -4.900  8.019   22.938  1.00 36.53 155 A 1 
ATOM 1192 C CG  . GLN A 1 155 ? -3.551  8.739   23.048  1.00 33.97 155 A 1 
ATOM 1193 C CD  . GLN A 1 155 ? -2.390  7.779   23.289  1.00 32.17 155 A 1 
ATOM 1194 O OE1 . GLN A 1 155 ? -2.506  6.732   23.900  1.00 30.71 155 A 1 
ATOM 1195 N NE2 . GLN A 1 155 ? -1.202  8.095   22.821  1.00 29.63 155 A 1 
ATOM 1196 N N   . HIS A 1 156 ? -8.023  7.573   22.268  1.00 34.39 156 A 1 
ATOM 1197 C CA  . HIS A 1 156 ? -9.084  6.938   21.488  1.00 36.29 156 A 1 
ATOM 1198 C C   . HIS A 1 156 ? -10.030 7.983   20.878  1.00 37.24 156 A 1 
ATOM 1199 O O   . HIS A 1 156 ? -10.326 7.922   19.687  1.00 36.49 156 A 1 
ATOM 1200 C CB  . HIS A 1 156 ? -9.827  5.915   22.357  1.00 34.53 156 A 1 
ATOM 1201 C CG  . HIS A 1 156 ? -10.233 4.683   21.588  1.00 31.61 156 A 1 
ATOM 1202 N ND1 . HIS A 1 156 ? -9.377  3.688   21.177  1.00 29.59 156 A 1 
ATOM 1203 C CD2 . HIS A 1 156 ? -11.489 4.328   21.190  1.00 28.39 156 A 1 
ATOM 1204 C CE1 . HIS A 1 156 ? -10.095 2.749   20.542  1.00 26.30 156 A 1 
ATOM 1205 N NE2 . HIS A 1 156 ? -11.390 3.091   20.527  1.00 25.47 156 A 1 
ATOM 1206 N N   . ARG A 1 157 ? -10.420 9.023   21.637  1.00 31.15 157 A 1 
ATOM 1207 C CA  . ARG A 1 157 ? -11.223 10.163  21.147  1.00 31.91 157 A 1 
ATOM 1208 C C   . ARG A 1 157 ? -10.466 11.062  20.171  1.00 31.85 157 A 1 
ATOM 1209 O O   . ARG A 1 157 ? -11.095 11.660  19.300  1.00 31.00 157 A 1 
ATOM 1210 C CB  . ARG A 1 157 ? -11.716 10.999  22.328  1.00 31.14 157 A 1 
ATOM 1211 C CG  . ARG A 1 157 ? -12.868 10.314  23.066  1.00 29.34 157 A 1 
ATOM 1212 C CD  . ARG A 1 157 ? -13.270 11.176  24.263  1.00 27.72 157 A 1 
ATOM 1213 N NE  . ARG A 1 157 ? -14.354 10.541  25.032  1.00 24.69 157 A 1 
ATOM 1214 C CZ  . ARG A 1 157 ? -14.853 10.985  26.166  1.00 23.36 157 A 1 
ATOM 1215 N NH1 . ARG A 1 157 ? -14.478 12.121  26.686  1.00 22.62 157 A 1 
ATOM 1216 N NH2 . ARG A 1 157 ? -15.741 10.279  26.812  1.00 21.39 157 A 1 
ATOM 1217 N N   . PHE A 1 158 ? -9.138  11.170  20.281  1.00 35.06 158 A 1 
ATOM 1218 C CA  . PHE A 1 158 ? -8.308  11.917  19.331  1.00 35.39 158 A 1 
ATOM 1219 C C   . PHE A 1 158 ? -8.156  11.171  17.991  1.00 35.96 158 A 1 
ATOM 1220 O O   . PHE A 1 158 ? -8.241  11.789  16.931  1.00 34.80 158 A 1 
ATOM 1221 C CB  . PHE A 1 158 ? -6.953  12.222  19.979  1.00 32.92 158 A 1 
ATOM 1222 C CG  . PHE A 1 158 ? -6.086  13.161  19.164  1.00 30.19 158 A 1 
ATOM 1223 C CD1 . PHE A 1 158 ? -5.094  12.654  18.309  1.00 27.23 158 A 1 
ATOM 1224 C CD2 . PHE A 1 158 ? -6.283  14.552  19.258  1.00 27.91 158 A 1 
ATOM 1225 C CE1 . PHE A 1 158 ? -4.304  13.531  17.552  1.00 24.65 158 A 1 
ATOM 1226 C CE2 . PHE A 1 158 ? -5.493  15.429  18.498  1.00 25.60 158 A 1 
ATOM 1227 C CZ  . PHE A 1 158 ? -4.499  14.920  17.645  1.00 24.83 158 A 1 
ATOM 1228 N N   . ILE A 1 159 ? -8.038  9.841   18.029  1.00 36.27 159 A 1 
ATOM 1229 C CA  . ILE A 1 159 ? -8.097  8.982   16.831  1.00 37.98 159 A 1 
ATOM 1230 C C   . ILE A 1 159 ? -9.504  9.042   16.199  1.00 38.57 159 A 1 
ATOM 1231 O O   . ILE A 1 159 ? -9.626  9.129   14.980  1.00 37.28 159 A 1 
ATOM 1232 C CB  . ILE A 1 159 ? -7.651  7.544   17.198  1.00 36.71 159 A 1 
ATOM 1233 C CG1 . ILE A 1 159 ? -6.150  7.521   17.587  1.00 33.89 159 A 1 
ATOM 1234 C CG2 . ILE A 1 159 ? -7.893  6.563   16.034  1.00 33.81 159 A 1 
ATOM 1235 C CD1 . ILE A 1 159 ? -5.719  6.238   18.321  1.00 31.24 159 A 1 
ATOM 1236 N N   . GLU A 1 160 ? -10.568 9.085   17.007  1.00 29.35 160 A 1 
ATOM 1237 C CA  . GLU A 1 160 ? -11.947 9.267   16.522  1.00 30.03 160 A 1 
ATOM 1238 C C   . GLU A 1 160 ? -12.236 10.690  16.004  1.00 30.93 160 A 1 
ATOM 1239 O O   . GLU A 1 160 ? -13.087 10.855  15.126  1.00 30.07 160 A 1 
ATOM 1240 C CB  . GLU A 1 160 ? -12.953 8.909   17.627  1.00 29.17 160 A 1 
ATOM 1241 C CG  . GLU A 1 160 ? -13.096 7.387   17.823  1.00 26.26 160 A 1 
ATOM 1242 C CD  . GLU A 1 160 ? -14.232 7.015   18.785  1.00 23.96 160 A 1 
ATOM 1243 O OE1 . GLU A 1 160 ? -14.846 5.947   18.530  1.00 22.59 160 A 1 
ATOM 1244 O OE2 . GLU A 1 160 ? -14.538 7.802   19.708  1.00 24.40 160 A 1 
ATOM 1245 N N   . GLY A 1 161 ? -11.550 11.723  16.518  1.00 31.93 161 A 1 
ATOM 1246 C CA  . GLY A 1 161 ? -11.792 13.131  16.165  1.00 31.87 161 A 1 
ATOM 1247 C C   . GLY A 1 161 ? -10.960 13.667  14.994  1.00 32.11 161 A 1 
ATOM 1248 O O   . GLY A 1 161 ? -11.359 14.649  14.363  1.00 29.90 161 A 1 
ATOM 1249 N N   . SER A 1 162 ? -9.817  13.043  14.667  1.00 35.52 162 A 1 
ATOM 1250 C CA  . SER A 1 162 ? -8.943  13.437  13.543  1.00 35.77 162 A 1 
ATOM 1251 C C   . SER A 1 162 ? -9.233  12.681  12.240  1.00 37.16 162 A 1 
ATOM 1252 O O   . SER A 1 162 ? -8.923  13.180  11.154  1.00 35.02 162 A 1 
ATOM 1253 C CB  . SER A 1 162 ? -7.470  13.304  13.934  1.00 32.29 162 A 1 
ATOM 1254 O OG  . SER A 1 162 ? -7.194  12.002  14.407  1.00 29.16 162 A 1 
ATOM 1255 N N   . LEU A 1 163 ? -9.898  11.537  12.323  1.00 38.64 163 A 1 
ATOM 1256 C CA  . LEU A 1 163 ? -10.573 10.944  11.177  1.00 40.27 163 A 1 
ATOM 1257 C C   . LEU A 1 163 ? -11.867 11.726  10.941  1.00 41.98 163 A 1 
ATOM 1258 O O   . LEU A 1 163 ? -12.885 11.467  11.576  1.00 39.82 163 A 1 
ATOM 1259 C CB  . LEU A 1 163 ? -10.809 9.441   11.431  1.00 36.90 163 A 1 
ATOM 1260 C CG  . LEU A 1 163 ? -9.536  8.596   11.229  1.00 33.26 163 A 1 
ATOM 1261 C CD1 . LEU A 1 163 ? -9.609  7.307   12.052  1.00 29.70 163 A 1 
ATOM 1262 C CD2 . LEU A 1 163 ? -9.362  8.201   9.762   1.00 30.02 163 A 1 
ATOM 1263 N N   . SER A 1 164 ? -11.852 12.648  9.981   1.00 40.14 164 A 1 
ATOM 1264 C CA  . SER A 1 164 ? -13.067 12.963  9.230   1.00 40.85 164 A 1 
ATOM 1265 C C   . SER A 1 164 ? -13.546 11.642  8.618   1.00 42.55 164 A 1 
ATOM 1266 O O   . SER A 1 164 ? -13.145 11.281  7.509   1.00 40.18 164 A 1 
ATOM 1267 C CB  . SER A 1 164 ? -12.763 14.023  8.161   1.00 37.16 164 A 1 
ATOM 1268 O OG  . SER A 1 164 ? -13.823 14.158  7.238   1.00 33.63 164 A 1 
ATOM 1269 N N   . ARG A 1 165 ? -14.312 10.854  9.393   1.00 42.60 165 A 1 
ATOM 1270 C CA  . ARG A 1 165 ? -14.969 9.645   8.908   1.00 45.13 165 A 1 
ATOM 1271 C C   . ARG A 1 165 ? -15.890 10.110  7.798   1.00 48.29 165 A 1 
ATOM 1272 O O   . ARG A 1 165 ? -16.899 10.766  8.049   1.00 45.90 165 A 1 
ATOM 1273 C CB  . ARG A 1 165 ? -15.746 8.904   10.012  1.00 40.91 165 A 1 
ATOM 1274 C CG  . ARG A 1 165 ? -14.847 8.073   10.943  1.00 36.84 165 A 1 
ATOM 1275 C CD  . ARG A 1 165 ? -15.704 7.256   11.921  1.00 33.98 165 A 1 
ATOM 1276 N NE  . ARG A 1 165 ? -14.888 6.427   12.831  1.00 30.33 165 A 1 
ATOM 1277 C CZ  . ARG A 1 165 ? -15.336 5.716   13.857  1.00 27.45 165 A 1 
ATOM 1278 N NH1 . ARG A 1 165 ? -16.606 5.605   14.130  1.00 26.61 165 A 1 
ATOM 1279 N NH2 . ARG A 1 165 ? -14.504 5.106   14.653  1.00 25.17 165 A 1 
ATOM 1280 N N   . SER A 1 166 ? -15.491 9.837   6.581   1.00 52.63 166 A 1 
ATOM 1281 C CA  . SER A 1 166 ? -16.384 9.963   5.453   1.00 55.01 166 A 1 
ATOM 1282 C C   . SER A 1 166 ? -17.533 8.989   5.708   1.00 57.70 166 A 1 
ATOM 1283 O O   . SER A 1 166 ? -17.329 7.773   5.769   1.00 54.56 166 A 1 
ATOM 1284 C CB  . SER A 1 166 ? -15.600 9.678   4.183   1.00 50.15 166 A 1 
ATOM 1285 O OG  . SER A 1 166 ? -14.813 8.508   4.334   1.00 45.36 166 A 1 
ATOM 1286 N N   . GLU A 1 167 ? -18.711 9.551   5.976   1.00 63.14 167 A 1 
ATOM 1287 C CA  . GLU A 1 167 ? -19.913 8.830   6.380   1.00 67.65 167 A 1 
ATOM 1288 C C   . GLU A 1 167 ? -20.247 7.751   5.339   1.00 69.04 167 A 1 
ATOM 1289 O O   . GLU A 1 167 ? -20.244 8.007   4.128   1.00 65.66 167 A 1 
ATOM 1290 C CB  . GLU A 1 167 ? -21.033 9.865   6.565   1.00 65.46 167 A 1 
ATOM 1291 C CG  . GLU A 1 167 ? -22.306 9.308   7.221   1.00 59.20 167 A 1 
ATOM 1292 C CD  . GLU A 1 167 ? -23.350 10.409  7.512   1.00 57.52 167 A 1 
ATOM 1293 O OE1 . GLU A 1 167 ? -24.233 10.160  8.365   1.00 54.21 167 A 1 
ATOM 1294 O OE2 . GLU A 1 167 ? -23.291 11.489  6.885   1.00 54.74 167 A 1 
ATOM 1295 N N   . THR A 1 168 ? -20.489 6.523   5.804   1.00 74.72 168 A 1 
ATOM 1296 C CA  . THR A 1 168 ? -20.932 5.445   4.915   1.00 77.41 168 A 1 
ATOM 1297 C C   . THR A 1 168 ? -22.413 5.612   4.586   1.00 80.34 168 A 1 
ATOM 1298 O O   . THR A 1 168 ? -23.195 6.121   5.392   1.00 79.78 168 A 1 
ATOM 1299 C CB  . THR A 1 168 ? -20.664 4.048   5.491   1.00 74.59 168 A 1 
ATOM 1300 O OG1 . THR A 1 168 ? -21.395 3.842   6.675   1.00 68.34 168 A 1 
ATOM 1301 C CG2 . THR A 1 168 ? -19.188 3.789   5.787   1.00 67.72 168 A 1 
ATOM 1302 N N   . LEU A 1 169 ? -22.843 5.118   3.426   1.00 80.75 169 A 1 
ATOM 1303 C CA  . LEU A 1 169 ? -24.261 5.121   3.047   1.00 82.39 169 A 1 
ATOM 1304 C C   . LEU A 1 169 ? -25.149 4.490   4.135   1.00 84.31 169 A 1 
ATOM 1305 O O   . LEU A 1 169 ? -26.239 4.984   4.425   1.00 84.19 169 A 1 
ATOM 1306 C CB  . LEU A 1 169 ? -24.411 4.342   1.721   1.00 82.38 169 A 1 
ATOM 1307 C CG  . LEU A 1 169 ? -25.867 4.200   1.242   1.00 81.11 169 A 1 
ATOM 1308 C CD1 . LEU A 1 169 ? -26.449 5.530   0.775   1.00 72.29 169 A 1 
ATOM 1309 C CD2 . LEU A 1 169 ? -25.959 3.187   0.103   1.00 72.48 169 A 1 
ATOM 1310 N N   . GLN A 1 170 ? -24.687 3.390   4.732   1.00 84.38 170 A 1 
ATOM 1311 C CA  . GLN A 1 170 ? -25.445 2.675   5.760   1.00 85.02 170 A 1 
ATOM 1312 C C   . GLN A 1 170 ? -25.593 3.512   7.034   1.00 85.93 170 A 1 
ATOM 1313 O O   . GLN A 1 170 ? -26.699 3.609   7.557   1.00 84.94 170 A 1 
ATOM 1314 C CB  . GLN A 1 170 ? -24.779 1.327   6.074   1.00 83.78 170 A 1 
ATOM 1315 C CG  . GLN A 1 170 ? -24.846 0.353   4.887   1.00 80.44 170 A 1 
ATOM 1316 C CD  . GLN A 1 170 ? -24.255 -1.020  5.200   1.00 79.95 170 A 1 
ATOM 1317 O OE1 . GLN A 1 170 ? -23.667 -1.280  6.239   1.00 70.80 170 A 1 
ATOM 1318 N NE2 . GLN A 1 170 ? -24.399 -1.972  4.305   1.00 68.38 170 A 1 
ATOM 1319 N N   . GLU A 1 171 ? -24.528 4.146   7.515   1.00 82.33 171 A 1 
ATOM 1320 C CA  . GLU A 1 171 ? -24.564 5.023   8.692   1.00 80.66 171 A 1 
ATOM 1321 C C   . GLU A 1 171 ? -25.500 6.210   8.473   1.00 81.43 171 A 1 
ATOM 1322 O O   . GLU A 1 171 ? -26.344 6.483   9.334   1.00 80.04 171 A 1 
ATOM 1323 C CB  . GLU A 1 171 ? -23.148 5.521   9.015   1.00 77.61 171 A 1 
ATOM 1324 C CG  . GLU A 1 171 ? -22.283 4.412   9.641   1.00 72.87 171 A 1 
ATOM 1325 C CD  . GLU A 1 171 ? -20.781 4.743   9.639   1.00 68.92 171 A 1 
ATOM 1326 O OE1 . GLU A 1 171 ? -20.061 4.117   10.449  1.00 61.98 171 A 1 
ATOM 1327 O OE2 . GLU A 1 171 ? -20.355 5.543   8.780   1.00 61.10 171 A 1 
ATOM 1328 N N   . HIS A 1 172 ? -25.429 6.844   7.307   1.00 82.42 172 A 1 
ATOM 1329 C CA  . HIS A 1 172 ? -26.287 7.965   6.929   1.00 82.83 172 A 1 
ATOM 1330 C C   . HIS A 1 172 ? -27.777 7.587   6.944   1.00 84.69 172 A 1 
ATOM 1331 O O   . HIS A 1 172 ? -28.594 8.225   7.617   1.00 84.13 172 A 1 
ATOM 1332 C CB  . HIS A 1 172 ? -25.865 8.451   5.535   1.00 81.34 172 A 1 
ATOM 1333 C CG  . HIS A 1 172 ? -26.505 9.763   5.180   1.00 79.19 172 A 1 
ATOM 1334 N ND1 . HIS A 1 172 ? -26.172 10.971  5.742   1.00 70.29 172 A 1 
ATOM 1335 C CD2 . HIS A 1 172 ? -27.496 9.995   4.272   1.00 69.53 172 A 1 
ATOM 1336 C CE1 . HIS A 1 172 ? -26.942 11.914  5.178   1.00 72.43 172 A 1 
ATOM 1337 N NE2 . HIS A 1 172 ? -27.764 11.369  4.274   1.00 74.32 172 A 1 
ATOM 1338 N N   . LEU A 1 173 ? -28.133 6.486   6.268   1.00 85.20 173 A 1 
ATOM 1339 C CA  . LEU A 1 173 ? -29.516 6.001   6.220   1.00 86.03 173 A 1 
ATOM 1340 C C   . LEU A 1 173 ? -30.017 5.530   7.594   1.00 87.39 173 A 1 
ATOM 1341 O O   . LEU A 1 173 ? -31.172 5.780   7.942   1.00 86.81 173 A 1 
ATOM 1342 C CB  . LEU A 1 173 ? -29.621 4.861   5.195   1.00 86.86 173 A 1 
ATOM 1343 C CG  . LEU A 1 173 ? -29.464 5.284   3.722   1.00 86.39 173 A 1 
ATOM 1344 C CD1 . LEU A 1 173 ? -29.445 4.026   2.855   1.00 76.44 173 A 1 
ATOM 1345 C CD2 . LEU A 1 173 ? -30.619 6.167   3.239   1.00 77.50 173 A 1 
ATOM 1346 N N   . LEU A 1 174 ? -29.175 4.874   8.402   1.00 84.37 174 A 1 
ATOM 1347 C CA  . LEU A 1 174 ? -29.534 4.450   9.761   1.00 82.67 174 A 1 
ATOM 1348 C C   . LEU A 1 174 ? -29.793 5.650   10.673  1.00 83.42 174 A 1 
ATOM 1349 O O   . LEU A 1 174 ? -30.720 5.606   11.488  1.00 82.94 174 A 1 
ATOM 1350 C CB  . LEU A 1 174 ? -28.417 3.572   10.354  1.00 82.18 174 A 1 
ATOM 1351 C CG  . LEU A 1 174 ? -28.360 2.138   9.797   1.00 79.69 174 A 1 
ATOM 1352 C CD1 . LEU A 1 174 ? -27.108 1.438   10.325  1.00 72.71 174 A 1 
ATOM 1353 C CD2 . LEU A 1 174 ? -29.576 1.307   10.213  1.00 72.50 174 A 1 
ATOM 1354 N N   . TRP A 1 175 ? -29.015 6.724   10.542  1.00 85.45 175 A 1 
ATOM 1355 C CA  . TRP A 1 175 ? -29.228 7.953   11.292  1.00 82.80 175 A 1 
ATOM 1356 C C   . TRP A 1 175 ? -30.573 8.599   10.941  1.00 83.70 175 A 1 
ATOM 1357 O O   . TRP A 1 175 ? -31.376 8.864   11.839  1.00 83.56 175 A 1 
ATOM 1358 C CB  . TRP A 1 175 ? -28.049 8.896   11.060  1.00 81.21 175 A 1 
ATOM 1359 C CG  . TRP A 1 175 ? -28.140 10.177  11.819  1.00 75.16 175 A 1 
ATOM 1360 C CD1 . TRP A 1 175 ? -27.790 10.365  13.108  1.00 66.46 175 A 1 
ATOM 1361 C CD2 . TRP A 1 175 ? -28.633 11.469  11.349  1.00 69.30 175 A 1 
ATOM 1362 N NE1 . TRP A 1 175 ? -28.016 11.676  13.464  1.00 60.69 175 A 1 
ATOM 1363 C CE2 . TRP A 1 175 ? -28.533 12.408  12.418  1.00 66.30 175 A 1 
ATOM 1364 C CE3 . TRP A 1 175 ? -29.146 11.947  10.120  1.00 62.27 175 A 1 
ATOM 1365 C CZ2 . TRP A 1 175 ? -28.902 13.752  12.273  1.00 64.40 175 A 1 
ATOM 1366 C CZ3 . TRP A 1 175 ? -29.527 13.293  9.968   1.00 60.01 175 A 1 
ATOM 1367 C CH2 . TRP A 1 175 ? -29.403 14.195  11.038  1.00 59.38 175 A 1 
ATOM 1368 N N   . GLN A 1 176 ? -30.896 8.739   9.655   1.00 86.41 176 A 1 
ATOM 1369 C CA  . GLN A 1 176 ? -32.201 9.256   9.217   1.00 86.48 176 A 1 
ATOM 1370 C C   . GLN A 1 176 ? -33.367 8.356   9.653   1.00 87.77 176 A 1 
ATOM 1371 O O   . GLN A 1 176 ? -34.399 8.844   10.125  1.00 86.44 176 A 1 
ATOM 1372 C CB  . GLN A 1 176 ? -32.225 9.388   7.694   1.00 86.65 176 A 1 
ATOM 1373 C CG  . GLN A 1 176 ? -31.288 10.480  7.160   1.00 83.98 176 A 1 
ATOM 1374 C CD  . GLN A 1 176 ? -31.430 10.619  5.656   1.00 84.83 176 A 1 
ATOM 1375 O OE1 . GLN A 1 176 ? -32.433 10.244  5.062   1.00 76.41 176 A 1 
ATOM 1376 N NE2 . GLN A 1 176 ? -30.458 11.165  4.983   1.00 74.39 176 A 1 
ATOM 1377 N N   . LEU A 1 177 ? -33.205 7.041   9.558   1.00 85.50 177 A 1 
ATOM 1378 C CA  . LEU A 1 177 ? -34.213 6.066   9.970   1.00 84.65 177 A 1 
ATOM 1379 C C   . LEU A 1 177 ? -34.514 6.142   11.478  1.00 85.21 177 A 1 
ATOM 1380 O O   . LEU A 1 177 ? -35.655 5.909   11.893  1.00 82.19 177 A 1 
ATOM 1381 C CB  . LEU A 1 177 ? -33.728 4.665   9.555   1.00 84.83 177 A 1 
ATOM 1382 C CG  . LEU A 1 177 ? -34.744 3.544   9.824   1.00 83.70 177 A 1 
ATOM 1383 C CD1 . LEU A 1 177 ? -35.999 3.673   8.969   1.00 72.04 177 A 1 
ATOM 1384 C CD2 . LEU A 1 177 ? -34.101 2.191   9.523   1.00 73.47 177 A 1 
ATOM 1385 N N   . ARG A 1 178 ? -33.517 6.483   12.314  1.00 88.48 178 A 1 
ATOM 1386 C CA  . ARG A 1 178 ? -33.711 6.719   13.753  1.00 85.79 178 A 1 
ATOM 1387 C C   . ARG A 1 178 ? -34.540 7.969   14.032  1.00 86.05 178 A 1 
ATOM 1388 O O   . ARG A 1 178 ? -35.329 7.955   14.976  1.00 84.20 178 A 1 
ATOM 1389 C CB  . ARG A 1 178 ? -32.354 6.807   14.465  1.00 85.56 178 A 1 
ATOM 1390 C CG  . ARG A 1 178 ? -31.701 5.431   14.631  1.00 77.82 178 A 1 
ATOM 1391 C CD  . ARG A 1 178 ? -30.276 5.599   15.164  1.00 74.68 178 A 1 
ATOM 1392 N NE  . ARG A 1 178 ? -29.589 4.300   15.279  1.00 65.71 178 A 1 
ATOM 1393 C CZ  . ARG A 1 178 ? -28.374 4.101   15.762  1.00 58.48 178 A 1 
ATOM 1394 N NH1 . ARG A 1 178 ? -27.651 5.076   16.248  1.00 54.23 178 A 1 
ATOM 1395 N NH2 . ARG A 1 178 ? -27.857 2.904   15.763  1.00 51.57 178 A 1 
ATOM 1396 N N   . LEU A 1 179 ? -34.398 9.006   13.208  1.00 86.82 179 A 1 
ATOM 1397 C CA  . LEU A 1 179 ? -35.157 10.256  13.309  1.00 85.67 179 A 1 
ATOM 1398 C C   . LEU A 1 179 ? -36.586 10.135  12.766  1.00 86.06 179 A 1 
ATOM 1399 O O   . LEU A 1 179 ? -37.463 10.901  13.168  1.00 83.40 179 A 1 
ATOM 1400 C CB  . LEU A 1 179 ? -34.396 11.367  12.567  1.00 85.42 179 A 1 
ATOM 1401 C CG  . LEU A 1 179 ? -33.030 11.735  13.177  1.00 82.23 179 A 1 
ATOM 1402 C CD1 . LEU A 1 179 ? -32.377 12.792  12.293  1.00 74.54 179 A 1 
ATOM 1403 C CD2 . LEU A 1 179 ? -33.154 12.303  14.593  1.00 75.05 179 A 1 
ATOM 1404 N N   . ALA A 1 180 ? -36.852 9.160   11.895  1.00 86.70 180 A 1 
ATOM 1405 C CA  . ALA A 1 180 ? -38.177 8.956   11.323  1.00 85.01 180 A 1 
ATOM 1406 C C   . ALA A 1 180 ? -39.210 8.549   12.406  1.00 85.43 180 A 1 
ATOM 1407 O O   . ALA A 1 180 ? -38.970 7.618   13.188  1.00 82.49 180 A 1 
ATOM 1408 C CB  . ALA A 1 180 ? -38.082 7.930   10.190  1.00 85.53 180 A 1 
ATOM 1409 N N   . PRO A 1 181 ? -40.404 9.194   12.448  1.00 90.48 181 A 1 
ATOM 1410 C CA  . PRO A 1 181 ? -41.460 8.886   13.410  1.00 89.48 181 A 1 
ATOM 1411 C C   . PRO A 1 181 ? -42.226 7.622   12.994  1.00 89.62 181 A 1 
ATOM 1412 O O   . PRO A 1 181 ? -43.349 7.684   12.500  1.00 85.80 181 A 1 
ATOM 1413 C CB  . PRO A 1 181 ? -42.322 10.154  13.459  1.00 89.00 181 A 1 
ATOM 1414 C CG  . PRO A 1 181 ? -42.225 10.687  12.030  1.00 86.18 181 A 1 
ATOM 1415 C CD  . PRO A 1 181 ? -40.793 10.341  11.630  1.00 89.09 181 A 1 
ATOM 1416 N N   . VAL A 1 182 ? -41.597 6.452   13.155  1.00 89.73 182 A 1 
ATOM 1417 C CA  . VAL A 1 182 ? -42.152 5.145   12.767  1.00 88.96 182 A 1 
ATOM 1418 C C   . VAL A 1 182 ? -42.152 4.150   13.920  1.00 89.24 182 A 1 
ATOM 1419 O O   . VAL A 1 182 ? -41.355 4.247   14.857  1.00 85.37 182 A 1 
ATOM 1420 C CB  . VAL A 1 182 ? -41.431 4.553   11.542  1.00 87.08 182 A 1 
ATOM 1421 C CG1 . VAL A 1 182 ? -41.700 5.407   10.304  1.00 77.72 182 A 1 
ATOM 1422 C CG2 . VAL A 1 182 ? -39.924 4.396   11.753  1.00 77.01 182 A 1 
ATOM 1423 N N   . ASP A 1 183 ? -43.043 3.152   13.824  1.00 91.12 183 A 1 
ATOM 1424 C CA  . ASP A 1 183 ? -43.143 2.065   14.793  1.00 90.60 183 A 1 
ATOM 1425 C C   . ASP A 1 183 ? -41.815 1.306   14.934  1.00 91.21 183 A 1 
ATOM 1426 O O   . ASP A 1 183 ? -41.103 1.077   13.953  1.00 88.66 183 A 1 
ATOM 1427 C CB  . ASP A 1 183 ? -44.243 1.074   14.380  1.00 87.46 183 A 1 
ATOM 1428 C CG  . ASP A 1 183 ? -45.651 1.674   14.329  1.00 80.78 183 A 1 
ATOM 1429 O OD1 . ASP A 1 183 ? -45.925 2.593   15.128  1.00 71.91 183 A 1 
ATOM 1430 O OD2 . ASP A 1 183 ? -46.436 1.188   13.483  1.00 72.66 183 A 1 
ATOM 1431 N N   . ALA A 1 184 ? -41.531 0.821   16.151  1.00 91.22 184 A 1 
ATOM 1432 C CA  . ALA A 1 184 ? -40.294 0.102   16.454  1.00 91.33 184 A 1 
ATOM 1433 C C   . ALA A 1 184 ? -40.062 -1.126  15.550  1.00 91.43 184 A 1 
ATOM 1434 O O   . ALA A 1 184 ? -38.931 -1.416  15.171  1.00 88.88 184 A 1 
ATOM 1435 C CB  . ALA A 1 184 ? -40.330 -0.299  17.933  1.00 90.02 184 A 1 
ATOM 1436 N N   . GLU A 1 185 ? -41.128 -1.823  15.156  1.00 90.45 185 A 1 
ATOM 1437 C CA  . GLU A 1 185 ? -41.029 -2.974  14.251  1.00 90.64 185 A 1 
ATOM 1438 C C   . GLU A 1 185 ? -40.671 -2.566  12.815  1.00 91.30 185 A 1 
ATOM 1439 O O   . GLU A 1 185 ? -39.838 -3.216  12.190  1.00 89.09 185 A 1 
ATOM 1440 C CB  . GLU A 1 185 ? -42.346 -3.743  14.239  1.00 89.08 185 A 1 
ATOM 1441 C CG  . GLU A 1 185 ? -42.679 -4.398  15.592  1.00 80.78 185 A 1 
ATOM 1442 C CD  . GLU A 1 185 ? -43.971 -5.221  15.496  1.00 76.71 185 A 1 
ATOM 1443 O OE1 . GLU A 1 185 ? -44.324 -5.941  16.446  1.00 67.16 185 A 1 
ATOM 1444 O OE2 . GLU A 1 185 ? -44.644 -5.134  14.441  1.00 67.18 185 A 1 
ATOM 1445 N N   . ILE A 1 186 ? -41.255 -1.481  12.294  1.00 89.40 186 A 1 
ATOM 1446 C CA  . ILE A 1 186 ? -40.925 -0.951  10.964  1.00 89.83 186 A 1 
ATOM 1447 C C   . ILE A 1 186 ? -39.481 -0.458  10.952  1.00 90.56 186 A 1 
ATOM 1448 O O   . ILE A 1 186 ? -38.754 -0.747  10.003  1.00 88.24 186 A 1 
ATOM 1449 C CB  . ILE A 1 186 ? -41.915 0.161   10.541  1.00 89.71 186 A 1 
ATOM 1450 C CG1 . ILE A 1 186 ? -43.335 -0.432  10.397  1.00 85.69 186 A 1 
ATOM 1451 C CG2 . ILE A 1 186 ? -41.474 0.829   9.220   1.00 83.63 186 A 1 
ATOM 1452 C CD1 . ILE A 1 186 ? -44.424 0.603   10.061  1.00 75.04 186 A 1 
ATOM 1453 N N   . ARG A 1 187 ? -39.042 0.202   12.036  1.00 90.98 187 A 1 
ATOM 1454 C CA  . ARG A 1 187 ? -37.647 0.630   12.196  1.00 90.57 187 A 1 
ATOM 1455 C C   . ARG A 1 187 ? -36.688 -0.562  12.165  1.00 90.78 187 A 1 
ATOM 1456 O O   . ARG A 1 187 ? -35.748 -0.543  11.387  1.00 90.31 187 A 1 
ATOM 1457 C CB  . ARG A 1 187 ? -37.503 1.456   13.477  1.00 90.54 187 A 1 
ATOM 1458 C CG  . ARG A 1 187 ? -36.103 2.077   13.582  1.00 86.17 187 A 1 
ATOM 1459 C CD  . ARG A 1 187 ? -35.948 2.927   14.851  1.00 85.56 187 A 1 
ATOM 1460 N NE  . ARG A 1 187 ? -36.832 4.112   14.832  1.00 78.59 187 A 1 
ATOM 1461 C CZ  . ARG A 1 187 ? -37.460 4.661   15.855  1.00 76.04 187 A 1 
ATOM 1462 N NH1 . ARG A 1 187 ? -37.335 4.208   17.073  1.00 65.53 187 A 1 
ATOM 1463 N NH2 . ARG A 1 187 ? -38.237 5.686   15.659  1.00 67.97 187 A 1 
ATOM 1464 N N   . ARG A 1 188 ? -36.978 -1.627  12.925  1.00 90.68 188 A 1 
ATOM 1465 C CA  . ARG A 1 188 ? -36.154 -2.849  12.943  1.00 90.40 188 A 1 
ATOM 1466 C C   . ARG A 1 188 ? -36.056 -3.516  11.568  1.00 91.11 188 A 1 
ATOM 1467 O O   . ARG A 1 188 ? -34.987 -3.999  11.195  1.00 90.10 188 A 1 
ATOM 1468 C CB  . ARG A 1 188 ? -36.740 -3.814  13.983  1.00 90.22 188 A 1 
ATOM 1469 C CG  . ARG A 1 188 ? -35.876 -5.068  14.153  1.00 82.83 188 A 1 
ATOM 1470 C CD  . ARG A 1 188 ? -36.538 -6.025  15.140  1.00 81.65 188 A 1 
ATOM 1471 N NE  . ARG A 1 188 ? -35.733 -7.253  15.309  1.00 71.94 188 A 1 
ATOM 1472 C CZ  . ARG A 1 188 ? -36.061 -8.290  16.054  1.00 66.75 188 A 1 
ATOM 1473 N NH1 . ARG A 1 188 ? -37.181 -8.339  16.715  1.00 59.12 188 A 1 
ATOM 1474 N NH2 . ARG A 1 188 ? -35.255 -9.310  16.150  1.00 57.22 188 A 1 
ATOM 1475 N N   . ILE A 1 189 ? -37.158 -3.570  10.820  1.00 90.09 189 A 1 
ATOM 1476 C CA  . ILE A 1 189 ? -37.158 -4.090  9.445   1.00 90.65 189 A 1 
ATOM 1477 C C   . ILE A 1 189 ? -36.341 -3.163  8.535   1.00 91.67 189 A 1 
ATOM 1478 O O   . ILE A 1 189 ? -35.518 -3.647  7.764   1.00 90.35 189 A 1 
ATOM 1479 C CB  . ILE A 1 189 ? -38.605 -4.292  8.937   1.00 91.04 189 A 1 
ATOM 1480 C CG1 . ILE A 1 189 ? -39.319 -5.404  9.746   1.00 87.22 189 A 1 
ATOM 1481 C CG2 . ILE A 1 189 ? -38.614 -4.663  7.442   1.00 86.34 189 A 1 
ATOM 1482 C CD1 . ILE A 1 189 ? -40.839 -5.451  9.523   1.00 80.53 189 A 1 
ATOM 1483 N N   . GLY A 1 190 ? -36.512 -1.843  8.662   1.00 89.12 190 A 1 
ATOM 1484 C CA  . GLY A 1 190 ? -35.737 -0.847  7.920   1.00 88.50 190 A 1 
ATOM 1485 C C   . GLY A 1 190 ? -34.233 -0.944  8.187   1.00 89.80 190 A 1 
ATOM 1486 O O   . GLY A 1 190 ? -33.453 -0.951  7.238   1.00 88.50 190 A 1 
ATOM 1487 N N   . GLU A 1 191 ? -33.818 -1.122  9.447   1.00 90.73 191 A 1 
ATOM 1488 C CA  . GLU A 1 191 ? -32.411 -1.333  9.821   1.00 88.94 191 A 1 
ATOM 1489 C C   . GLU A 1 191 ? -31.814 -2.561  9.117   1.00 88.51 191 A 1 
ATOM 1490 O O   . GLU A 1 191 ? -30.723 -2.480  8.555   1.00 86.94 191 A 1 
ATOM 1491 C CB  . GLU A 1 191 ? -32.288 -1.496  11.346  1.00 88.93 191 A 1 
ATOM 1492 C CG  . GLU A 1 191 ? -32.462 -0.170  12.111  1.00 85.21 191 A 1 
ATOM 1493 C CD  . GLU A 1 191 ? -32.543 -0.327  13.640  1.00 84.06 191 A 1 
ATOM 1494 O OE1 . GLU A 1 191 ? -32.664 0.722   14.324  1.00 74.78 191 A 1 
ATOM 1495 O OE2 . GLU A 1 191 ? -32.529 -1.477  14.139  1.00 75.01 191 A 1 
ATOM 1496 N N   . ARG A 1 192 ? -32.556 -3.682  9.070   1.00 91.56 192 A 1 
ATOM 1497 C CA  . ARG A 1 192 ? -32.126 -4.884  8.338   1.00 91.46 192 A 1 
ATOM 1498 C C   . ARG A 1 192 ? -32.018 -4.649  6.833   1.00 92.33 192 A 1 
ATOM 1499 O O   . ARG A 1 192 ? -31.092 -5.160  6.210   1.00 90.08 192 A 1 
ATOM 1500 C CB  . ARG A 1 192 ? -33.087 -6.045  8.598   1.00 91.73 192 A 1 
ATOM 1501 C CG  . ARG A 1 192 ? -32.890 -6.660  9.983   1.00 85.38 192 A 1 
ATOM 1502 C CD  . ARG A 1 192 ? -33.892 -7.805  10.149  1.00 82.31 192 A 1 
ATOM 1503 N NE  . ARG A 1 192 ? -33.618 -8.606  11.351  1.00 72.57 192 A 1 
ATOM 1504 C CZ  . ARG A 1 192 ? -34.324 -9.645  11.750  1.00 65.69 192 A 1 
ATOM 1505 N NH1 . ARG A 1 192 ? -35.422 -10.012 11.149  1.00 59.64 192 A 1 
ATOM 1506 N NH2 . ARG A 1 192 ? -33.920 -10.351 12.771  1.00 57.06 192 A 1 
ATOM 1507 N N   . ILE A 1 193 ? -32.949 -3.889  6.247   1.00 89.88 193 A 1 
ATOM 1508 C CA  . ILE A 1 193 ? -32.898 -3.518  4.824   1.00 89.54 193 A 1 
ATOM 1509 C C   . ILE A 1 193 ? -31.652 -2.669  4.549   1.00 89.96 193 A 1 
ATOM 1510 O O   . ILE A 1 193 ? -30.912 -2.981  3.621   1.00 88.09 193 A 1 
ATOM 1511 C CB  . ILE A 1 193 ? -34.201 -2.806  4.395   1.00 90.51 193 A 1 
ATOM 1512 C CG1 . ILE A 1 193 ? -35.390 -3.797  4.419   1.00 87.43 193 A 1 
ATOM 1513 C CG2 . ILE A 1 193 ? -34.067 -2.198  2.986   1.00 85.83 193 A 1 
ATOM 1514 C CD1 . ILE A 1 193 ? -36.765 -3.123  4.288   1.00 82.09 193 A 1 
ATOM 1515 N N   . VAL A 1 194 ? -31.373 -1.662  5.382   1.00 90.48 194 A 1 
ATOM 1516 C CA  . VAL A 1 194 ? -30.196 -0.787  5.229   1.00 89.44 194 A 1 
ATOM 1517 C C   . VAL A 1 194 ? -28.887 -1.573  5.380   1.00 89.11 194 A 1 
ATOM 1518 O O   . VAL A 1 194 ? -27.970 -1.382  4.587   1.00 87.13 194 A 1 
ATOM 1519 C CB  . VAL A 1 194 ? -30.263 0.392   6.216   1.00 89.50 194 A 1 
ATOM 1520 C CG1 . VAL A 1 194 ? -28.980 1.229   6.210   1.00 80.73 194 A 1 
ATOM 1521 C CG2 . VAL A 1 194 ? -31.418 1.339   5.860   1.00 80.52 194 A 1 
ATOM 1522 N N   . GLN A 1 195 ? -28.802 -2.510  6.332   1.00 90.33 195 A 1 
ATOM 1523 C CA  . GLN A 1 195 ? -27.621 -3.378  6.495   1.00 87.87 195 A 1 
ATOM 1524 C C   . GLN A 1 195 ? -27.365 -4.288  5.281   1.00 87.57 195 A 1 
ATOM 1525 O O   . GLN A 1 195 ? -26.217 -4.665  5.017   1.00 85.98 195 A 1 
ATOM 1526 C CB  . GLN A 1 195 ? -27.801 -4.229  7.757   1.00 87.49 195 A 1 
ATOM 1527 C CG  . GLN A 1 195 ? -27.604 -3.403  9.039   1.00 83.52 195 A 1 
ATOM 1528 C CD  . GLN A 1 195 ? -27.962 -4.173  10.307  1.00 80.73 195 A 1 
ATOM 1529 O OE1 . GLN A 1 195 ? -28.405 -5.312  10.308  1.00 74.26 195 A 1 
ATOM 1530 N NE2 . GLN A 1 195 ? -27.782 -3.570  11.462  1.00 70.20 195 A 1 
ATOM 1531 N N   . ASN A 1 196 ? -28.412 -4.618  4.537   1.00 88.22 196 A 1 
ATOM 1532 C CA  . ASN A 1 196 ? -28.331 -5.437  3.330   1.00 87.12 196 A 1 
ATOM 1533 C C   . ASN A 1 196 ? -27.920 -4.648  2.071   1.00 87.47 196 A 1 
ATOM 1534 O O   . ASN A 1 196 ? -27.874 -5.225  0.984   1.00 85.32 196 A 1 
ATOM 1535 C CB  . ASN A 1 196 ? -29.684 -6.149  3.162   1.00 86.96 196 A 1 
ATOM 1536 C CG  . ASN A 1 196 ? -29.675 -7.189  2.063   1.00 85.84 196 A 1 
ATOM 1537 O OD1 . ASN A 1 196 ? -28.776 -8.009  1.961   1.00 78.45 196 A 1 
ATOM 1538 N ND2 . ASN A 1 196 ? -30.673 -7.197  1.219   1.00 79.17 196 A 1 
ATOM 1539 N N   . LEU A 1 197 ? -27.632 -3.349  2.164   1.00 88.25 197 A 1 
ATOM 1540 C CA  . LEU A 1 197 ? -27.229 -2.540  1.013   1.00 87.29 197 A 1 
ATOM 1541 C C   . LEU A 1 197 ? -25.746 -2.716  0.672   1.00 86.27 197 A 1 
ATOM 1542 O O   . LEU A 1 197 ? -24.890 -2.862  1.544   1.00 83.36 197 A 1 
ATOM 1543 C CB  . LEU A 1 197 ? -27.591 -1.061  1.227   1.00 87.53 197 A 1 
ATOM 1544 C CG  . LEU A 1 197 ? -29.085 -0.798  1.486   1.00 87.49 197 A 1 
ATOM 1545 C CD1 . LEU A 1 197 ? -29.329 0.702   1.628   1.00 78.01 197 A 1 
ATOM 1546 C CD2 . LEU A 1 197 ? -29.983 -1.336  0.371   1.00 79.47 197 A 1 
ATOM 1547 N N   . ASN A 1 198 ? -25.440 -2.708  -0.624  1.00 88.74 198 A 1 
ATOM 1548 C CA  . ASN A 1 198 ? -24.086 -2.613  -1.157  1.00 86.31 198 A 1 
ATOM 1549 C C   . ASN A 1 198 ? -23.654 -1.141  -1.321  1.00 85.30 198 A 1 
ATOM 1550 O O   . ASN A 1 198 ? -24.407 -0.217  -1.013  1.00 81.87 198 A 1 
ATOM 1551 C CB  . ASN A 1 198 ? -23.994 -3.460  -2.442  1.00 84.19 198 A 1 
ATOM 1552 C CG  . ASN A 1 198 ? -24.721 -2.876  -3.640  1.00 81.90 198 A 1 
ATOM 1553 O OD1 . ASN A 1 198 ? -25.250 -1.786  -3.609  1.00 72.95 198 A 1 
ATOM 1554 N ND2 . ASN A 1 198 ? -24.734 -3.571  -4.747  1.00 77.01 198 A 1 
ATOM 1555 N N   . GLU A 1 199 ? -22.442 -0.929  -1.833  1.00 83.57 199 A 1 
ATOM 1556 C CA  . GLU A 1 199 ? -21.869 0.409   -2.067  1.00 81.34 199 A 1 
ATOM 1557 C C   . GLU A 1 199 ? -22.645 1.242   -3.103  1.00 81.25 199 A 1 
ATOM 1558 O O   . GLU A 1 199 ? -22.639 2.465   -3.047  1.00 76.61 199 A 1 
ATOM 1559 C CB  . GLU A 1 199 ? -20.420 0.255   -2.545  1.00 77.53 199 A 1 
ATOM 1560 C CG  . GLU A 1 199 ? -19.538 -0.471  -1.516  1.00 70.52 199 A 1 
ATOM 1561 C CD  . GLU A 1 199 ? -18.085 -0.629  -1.990  1.00 64.68 199 A 1 
ATOM 1562 O OE1 . GLU A 1 199 ? -17.277 -1.040  -1.135  1.00 57.19 199 A 1 
ATOM 1563 O OE2 . GLU A 1 199 ? -17.812 -0.366  -3.183  1.00 55.50 199 A 1 
ATOM 1564 N N   . ASP A 1 200 ? -23.354 0.589   -4.030  1.00 85.37 200 A 1 
ATOM 1565 C CA  . ASP A 1 200 ? -24.202 1.272   -5.016  1.00 85.30 200 A 1 
ATOM 1566 C C   . ASP A 1 200 ? -25.582 1.665   -4.436  1.00 86.58 200 A 1 
ATOM 1567 O O   . ASP A 1 200 ? -26.327 2.419   -5.067  1.00 83.65 200 A 1 
ATOM 1568 C CB  . ASP A 1 200 ? -24.358 0.384   -6.262  1.00 83.30 200 A 1 
ATOM 1569 C CG  . ASP A 1 200 ? -23.083 0.207   -7.105  1.00 81.35 200 A 1 
ATOM 1570 O OD1 . ASP A 1 200 ? -22.441 1.221   -7.466  1.00 75.89 200 A 1 
ATOM 1571 O OD2 . ASP A 1 200 ? -22.816 -0.937  -7.523  1.00 75.84 200 A 1 
ATOM 1572 N N   . GLY A 1 201 ? -25.944 1.164   -3.245  1.00 84.94 201 A 1 
ATOM 1573 C CA  . GLY A 1 201 ? -27.262 1.340   -2.619  1.00 85.94 201 A 1 
ATOM 1574 C C   . GLY A 1 201 ? -28.286 0.260   -2.988  1.00 88.15 201 A 1 
ATOM 1575 O O   . GLY A 1 201 ? -29.481 0.436   -2.744  1.00 85.64 201 A 1 
ATOM 1576 N N   . PHE A 1 202 ? -27.839 -0.862  -3.556  1.00 88.85 202 A 1 
ATOM 1577 C CA  . PHE A 1 202 ? -28.686 -1.984  -3.976  1.00 89.29 202 A 1 
ATOM 1578 C C   . PHE A 1 202 ? -28.647 -3.138  -2.973  1.00 89.45 202 A 1 
ATOM 1579 O O   . PHE A 1 202 ? -27.725 -3.252  -2.175  1.00 86.88 202 A 1 
ATOM 1580 C CB  . PHE A 1 202 ? -28.281 -2.467  -5.374  1.00 87.86 202 A 1 
ATOM 1581 C CG  . PHE A 1 202 ? -28.245 -1.419  -6.474  1.00 88.62 202 A 1 
ATOM 1582 C CD1 . PHE A 1 202 ? -29.031 -0.254  -6.405  1.00 81.42 202 A 1 
ATOM 1583 C CD2 . PHE A 1 202 ? -27.408 -1.622  -7.588  1.00 80.92 202 A 1 
ATOM 1584 C CE1 . PHE A 1 202 ? -28.971 0.709   -7.425  1.00 79.46 202 A 1 
ATOM 1585 C CE2 . PHE A 1 202 ? -27.355 -0.663  -8.611  1.00 79.42 202 A 1 
ATOM 1586 C CZ  . PHE A 1 202 ? -28.131 0.505   -8.526  1.00 83.40 202 A 1 
ATOM 1587 N N   . HIS A 1 203 ? -29.642 -4.035  -3.038  1.00 90.09 203 A 1 
ATOM 1588 C CA  . HIS A 1 203 ? -29.692 -5.217  -2.181  1.00 89.67 203 A 1 
ATOM 1589 C C   . HIS A 1 203 ? -28.564 -6.209  -2.500  1.00 88.99 203 A 1 
ATOM 1590 O O   . HIS A 1 203 ? -28.397 -6.621  -3.649  1.00 86.76 203 A 1 
ATOM 1591 C CB  . HIS A 1 203 ? -31.063 -5.886  -2.309  1.00 88.46 203 A 1 
ATOM 1592 C CG  . HIS A 1 203 ? -32.190 -5.040  -1.771  1.00 89.09 203 A 1 
ATOM 1593 N ND1 . HIS A 1 203 ? -32.224 -4.459  -0.517  1.00 77.28 203 A 1 
ATOM 1594 C CD2 . HIS A 1 203 ? -33.351 -4.713  -2.415  1.00 77.64 203 A 1 
ATOM 1595 C CE1 . HIS A 1 203 ? -33.382 -3.794  -0.414  1.00 80.87 203 A 1 
ATOM 1596 N NE2 . HIS A 1 203 ? -34.101 -3.928  -1.538  1.00 82.55 203 A 1 
ATOM 1597 N N   . LYS A 1 204 ? -27.835 -6.656  -1.462  1.00 86.93 204 A 1 
ATOM 1598 C CA  . LYS A 1 204 ? -26.878 -7.775  -1.547  1.00 86.63 204 A 1 
ATOM 1599 C C   . LYS A 1 204 ? -27.611 -9.109  -1.671  1.00 87.45 204 A 1 
ATOM 1600 O O   . LYS A 1 204 ? -27.275 -9.932  -2.518  1.00 83.94 204 A 1 
ATOM 1601 C CB  . LYS A 1 204 ? -25.976 -7.793  -0.304  1.00 84.85 204 A 1 
ATOM 1602 C CG  . LYS A 1 204 ? -25.013 -6.601  -0.229  1.00 82.07 204 A 1 
ATOM 1603 C CD  . LYS A 1 204 ? -24.256 -6.571  1.107   1.00 80.56 204 A 1 
ATOM 1604 C CE  . LYS A 1 204 ? -23.323 -5.360  1.126   1.00 72.95 204 A 1 
ATOM 1605 N NZ  . LYS A 1 204 ? -22.789 -5.047  2.477   1.00 66.80 204 A 1 
ATOM 1606 N N   . GLU A 1 205 ? -28.628 -9.312  -0.827  1.00 87.36 205 A 1 
ATOM 1607 C CA  . GLU A 1 205 ? -29.479 -10.503 -0.816  1.00 87.32 205 A 1 
ATOM 1608 C C   . GLU A 1 205 ? -30.942 -10.130 -1.104  1.00 87.91 205 A 1 
ATOM 1609 O O   . GLU A 1 205 ? -31.407 -9.077  -0.660  1.00 85.26 205 A 1 
ATOM 1610 C CB  . GLU A 1 205 ? -29.379 -11.242 0.525   1.00 86.65 205 A 1 
ATOM 1611 C CG  . GLU A 1 205 ? -27.975 -11.800 0.802   1.00 79.51 205 A 1 
ATOM 1612 C CD  . GLU A 1 205 ? -27.919 -12.706 2.040   1.00 76.06 205 A 1 
ATOM 1613 O OE1 . GLU A 1 205 ? -26.856 -13.338 2.235   1.00 65.55 205 A 1 
ATOM 1614 O OE2 . GLU A 1 205 ? -28.941 -12.818 2.753   1.00 64.95 205 A 1 
ATOM 1615 N N   . PRO A 1 206 ? -31.705 -10.996 -1.791  1.00 89.75 206 A 1 
ATOM 1616 C CA  . PRO A 1 206 ? -33.126 -10.764 -2.029  1.00 89.21 206 A 1 
ATOM 1617 C C   . PRO A 1 206 ? -33.911 -10.603 -0.721  1.00 89.60 206 A 1 
ATOM 1618 O O   . PRO A 1 206 ? -33.755 -11.403 0.205   1.00 86.97 206 A 1 
ATOM 1619 C CB  . PRO A 1 206 ? -33.614 -11.973 -2.834  1.00 87.25 206 A 1 
ATOM 1620 C CG  . PRO A 1 206 ? -32.350 -12.488 -3.518  1.00 84.96 206 A 1 
ATOM 1621 C CD  . PRO A 1 206 ? -31.265 -12.199 -2.488  1.00 88.31 206 A 1 
ATOM 1622 N N   . LEU A 1 207 ? -34.814 -9.625  -0.656  1.00 88.30 207 A 1 
ATOM 1623 C CA  . LEU A 1 207 ? -35.612 -9.335  0.546   1.00 88.49 207 A 1 
ATOM 1624 C C   . LEU A 1 207 ? -36.456 -10.526 1.015   1.00 89.06 207 A 1 
ATOM 1625 O O   . LEU A 1 207 ? -36.616 -10.732 2.217   1.00 83.73 207 A 1 
ATOM 1626 C CB  . LEU A 1 207 ? -36.526 -8.124  0.288   1.00 86.08 207 A 1 
ATOM 1627 C CG  . LEU A 1 207 ? -35.801 -6.777  0.130   1.00 84.36 207 A 1 
ATOM 1628 C CD1 . LEU A 1 207 ? -36.850 -5.695  -0.119  1.00 74.24 207 A 1 
ATOM 1629 C CD2 . LEU A 1 207 ? -35.009 -6.401  1.387   1.00 75.43 207 A 1 
ATOM 1630 N N   . ASP A 1 208 ? -36.923 -11.363 0.087   1.00 91.02 208 A 1 
ATOM 1631 C CA  . ASP A 1 208 ? -37.692 -12.578 0.379   1.00 89.38 208 A 1 
ATOM 1632 C C   . ASP A 1 208 ? -36.887 -13.617 1.179   1.00 89.15 208 A 1 
ATOM 1633 O O   . ASP A 1 208 ? -37.458 -14.449 1.891   1.00 85.63 208 A 1 
ATOM 1634 C CB  . ASP A 1 208 ? -38.146 -13.225 -0.940  1.00 87.45 208 A 1 
ATOM 1635 C CG  . ASP A 1 208 ? -39.065 -12.339 -1.781  1.00 81.22 208 A 1 
ATOM 1636 O OD1 . ASP A 1 208 ? -39.795 -11.522 -1.182  1.00 73.69 208 A 1 
ATOM 1637 O OD2 . ASP A 1 208 ? -39.028 -12.518 -3.015  1.00 74.01 208 A 1 
ATOM 1638 N N   . LEU A 1 209 ? -35.564 -13.606 1.057   1.00 88.59 209 A 1 
ATOM 1639 C CA  . LEU A 1 209 ? -34.671 -14.471 1.825   1.00 87.84 209 A 1 
ATOM 1640 C C   . LEU A 1 209 ? -34.328 -13.856 3.180   1.00 87.68 209 A 1 
ATOM 1641 O O   . LEU A 1 209 ? -34.273 -14.586 4.171   1.00 84.12 209 A 1 
ATOM 1642 C CB  . LEU A 1 209 ? -33.399 -14.779 1.014   1.00 87.51 209 A 1 
ATOM 1643 C CG  . LEU A 1 209 ? -33.628 -15.592 -0.272  1.00 80.80 209 A 1 
ATOM 1644 C CD1 . LEU A 1 209 ? -32.292 -15.817 -0.977  1.00 73.30 209 A 1 
ATOM 1645 C CD2 . LEU A 1 209 ? -34.231 -16.972 -0.004  1.00 73.40 209 A 1 
ATOM 1646 N N   . LEU A 1 210 ? -34.140 -12.545 3.222   1.00 85.61 210 A 1 
ATOM 1647 C CA  . LEU A 1 210 ? -33.742 -11.799 4.418   1.00 83.32 210 A 1 
ATOM 1648 C C   . LEU A 1 210 ? -34.872 -11.683 5.455   1.00 84.26 210 A 1 
ATOM 1649 O O   . LEU A 1 210 ? -34.630 -11.729 6.663   1.00 81.66 210 A 1 
ATOM 1650 C CB  . LEU A 1 210 ? -33.263 -10.412 3.946   1.00 82.58 210 A 1 
ATOM 1651 C CG  . LEU A 1 210 ? -32.614 -9.559  5.047   1.00 78.50 210 A 1 
ATOM 1652 C CD1 . LEU A 1 210 ? -31.238 -10.091 5.448   1.00 70.96 210 A 1 
ATOM 1653 C CD2 . LEU A 1 210 ? -32.454 -8.122  4.552   1.00 71.76 210 A 1 
ATOM 1654 N N   . LEU A 1 211 ? -36.120 -11.539 4.995   1.00 86.09 211 A 1 
ATOM 1655 C CA  . LEU A 1 211 ? -37.279 -11.176 5.818   1.00 84.66 211 A 1 
ATOM 1656 C C   . LEU A 1 211 ? -38.400 -12.231 5.784   1.00 84.95 211 A 1 
ATOM 1657 O O   . LEU A 1 211 ? -39.574 -11.898 5.957   1.00 79.78 211 A 1 
ATOM 1658 C CB  . LEU A 1 211 ? -37.756 -9.761  5.417   1.00 83.77 211 A 1 
ATOM 1659 C CG  . LEU A 1 211 ? -36.723 -8.636  5.615   1.00 84.75 211 A 1 
ATOM 1660 C CD1 . LEU A 1 211 ? -37.273 -7.327  5.055   1.00 75.50 211 A 1 
ATOM 1661 C CD2 . LEU A 1 211 ? -36.393 -8.410  7.094   1.00 79.67 211 A 1 
ATOM 1662 N N   . LYS A 1 212 ? -38.042 -13.516 5.625   1.00 90.24 212 A 1 
ATOM 1663 C CA  . LYS A 1 212 ? -38.990 -14.655 5.509   1.00 88.85 212 A 1 
ATOM 1664 C C   . LYS A 1 212 ? -40.059 -14.730 6.600   1.00 89.05 212 A 1 
ATOM 1665 O O   . LYS A 1 212 ? -41.146 -15.248 6.358   1.00 84.58 212 A 1 
ATOM 1666 C CB  . LYS A 1 212 ? -38.207 -15.983 5.549   1.00 85.81 212 A 1 
ATOM 1667 C CG  . LYS A 1 212 ? -37.394 -16.217 4.281   1.00 77.21 212 A 1 
ATOM 1668 C CD  . LYS A 1 212 ? -36.602 -17.520 4.341   1.00 74.11 212 A 1 
ATOM 1669 C CE  . LYS A 1 212 ? -35.763 -17.624 3.070   1.00 65.18 212 A 1 
ATOM 1670 N NZ  . LYS A 1 212 ? -34.872 -18.801 3.044   1.00 56.73 212 A 1 
ATOM 1671 N N   . THR A 1 213 ? -39.745 -14.290 7.818   1.00 89.61 213 A 1 
ATOM 1672 C CA  . THR A 1 213 ? -40.610 -14.414 9.000   1.00 88.78 213 A 1 
ATOM 1673 C C   . THR A 1 213 ? -41.447 -13.168 9.282   1.00 88.86 213 A 1 
ATOM 1674 O O   . THR A 1 213 ? -42.267 -13.181 10.196  1.00 84.67 213 A 1 
ATOM 1675 C CB  . THR A 1 213 ? -39.767 -14.761 10.239  1.00 86.96 213 A 1 
ATOM 1676 O OG1 . THR A 1 213 ? -38.697 -13.852 10.371  1.00 79.88 213 A 1 
ATOM 1677 C CG2 . THR A 1 213 ? -39.152 -16.158 10.136  1.00 75.63 213 A 1 
ATOM 1678 N N   . GLU A 1 214 ? -41.243 -12.095 8.532   1.00 86.57 214 A 1 
ATOM 1679 C CA  . GLU A 1 214 ? -41.849 -10.792 8.794   1.00 86.22 214 A 1 
ATOM 1680 C C   . GLU A 1 214 ? -43.142 -10.590 7.983   1.00 87.70 214 A 1 
ATOM 1681 O O   . GLU A 1 214 ? -43.375 -11.206 6.946   1.00 84.01 214 A 1 
ATOM 1682 C CB  . GLU A 1 214 ? -40.825 -9.679  8.525   1.00 85.49 214 A 1 
ATOM 1683 C CG  . GLU A 1 214 ? -39.557 -9.747  9.401   1.00 81.41 214 A 1 
ATOM 1684 C CD  . GLU A 1 214 ? -39.777 -9.457  10.889  1.00 81.47 214 A 1 
ATOM 1685 O OE1 . GLU A 1 214 ? -38.787 -9.609  11.654  1.00 70.98 214 A 1 
ATOM 1686 O OE2 . GLU A 1 214 ? -40.904 -9.068  11.262  1.00 71.96 214 A 1 
ATOM 1687 N N   . ASN A 1 215 ? -44.010 -9.688  8.449   1.00 90.20 215 A 1 
ATOM 1688 C CA  . ASN A 1 215 ? -45.280 -9.403  7.777   1.00 90.24 215 A 1 
ATOM 1689 C C   . ASN A 1 215 ? -45.052 -8.625  6.460   1.00 90.71 215 A 1 
ATOM 1690 O O   . ASN A 1 215 ? -44.526 -7.510  6.509   1.00 89.25 215 A 1 
ATOM 1691 C CB  . ASN A 1 215 ? -46.190 -8.645  8.757   1.00 88.04 215 A 1 
ATOM 1692 C CG  . ASN A 1 215 ? -47.599 -8.410  8.240   1.00 85.86 215 A 1 
ATOM 1693 O OD1 . ASN A 1 215 ? -47.848 -8.063  7.096   1.00 77.10 215 A 1 
ATOM 1694 N ND2 . ASN A 1 215 ? -48.586 -8.554  9.092   1.00 77.08 215 A 1 
ATOM 1695 N N   . PRO A 1 216 ? -45.536 -9.114  5.302   1.00 90.40 216 A 1 
ATOM 1696 C CA  . PRO A 1 216 ? -45.285 -8.487  4.000   1.00 89.98 216 A 1 
ATOM 1697 C C   . PRO A 1 216 ? -45.795 -7.038  3.890   1.00 90.82 216 A 1 
ATOM 1698 O O   . PRO A 1 216 ? -45.187 -6.208  3.215   1.00 89.19 216 A 1 
ATOM 1699 C CB  . PRO A 1 216 ? -45.954 -9.409  2.974   1.00 88.56 216 A 1 
ATOM 1700 C CG  . PRO A 1 216 ? -46.996 -10.185 3.766   1.00 84.83 216 A 1 
ATOM 1701 C CD  . PRO A 1 216 ? -46.341 -10.320 5.137   1.00 87.90 216 A 1 
ATOM 1702 N N   . LYS A 1 217 ? -46.868 -6.683  4.614   1.00 91.40 217 A 1 
ATOM 1703 C CA  . LYS A 1 217 ? -47.362 -5.294  4.655   1.00 91.43 217 A 1 
ATOM 1704 C C   . LYS A 1 217 ? -46.399 -4.352  5.383   1.00 92.19 217 A 1 
ATOM 1705 O O   . LYS A 1 217 ? -46.311 -3.180  5.016   1.00 90.51 217 A 1 
ATOM 1706 C CB  . LYS A 1 217 ? -48.750 -5.226  5.310   1.00 91.11 217 A 1 
ATOM 1707 C CG  . LYS A 1 217 ? -49.843 -5.916  4.481   1.00 86.00 217 A 1 
ATOM 1708 C CD  . LYS A 1 217 ? -51.223 -5.735  5.136   1.00 80.99 217 A 1 
ATOM 1709 C CE  . LYS A 1 217 ? -52.306 -6.410  4.287   1.00 73.79 217 A 1 
ATOM 1710 N NZ  . LYS A 1 217 ? -53.662 -6.270  4.881   1.00 62.86 217 A 1 
ATOM 1711 N N   . LYS A 1 218 ? -45.701 -4.843  6.412   1.00 89.27 218 A 1 
ATOM 1712 C CA  . LYS A 1 218 ? -44.705 -4.065  7.165   1.00 89.98 218 A 1 
ATOM 1713 C C   . LYS A 1 218 ? -43.405 -3.943  6.387   1.00 91.81 218 A 1 
ATOM 1714 O O   . LYS A 1 218 ? -42.858 -2.848  6.341   1.00 90.35 218 A 1 
ATOM 1715 C CB  . LYS A 1 218 ? -44.473 -4.668  8.558   1.00 89.13 218 A 1 
ATOM 1716 C CG  . LYS A 1 218 ? -45.714 -4.523  9.453   1.00 87.48 218 A 1 
ATOM 1717 C CD  . LYS A 1 218 ? -45.463 -5.086  10.865  1.00 82.93 218 A 1 
ATOM 1718 C CE  . LYS A 1 218 ? -46.739 -4.901  11.703  1.00 77.01 218 A 1 
ATOM 1719 N NZ  . LYS A 1 218 ? -46.675 -5.585  13.001  1.00 68.27 218 A 1 
ATOM 1720 N N   . ILE A 1 219 ? -43.001 -5.009  5.692   1.00 89.42 219 A 1 
ATOM 1721 C CA  . ILE A 1 219 ? -41.855 -4.983  4.771   1.00 89.66 219 A 1 
ATOM 1722 C C   . ILE A 1 219 ? -42.060 -3.910  3.700   1.00 90.69 219 A 1 
ATOM 1723 O O   . ILE A 1 219 ? -41.209 -3.047  3.535   1.00 89.74 219 A 1 
ATOM 1724 C CB  . ILE A 1 219 ? -41.622 -6.370  4.122   1.00 89.71 219 A 1 
ATOM 1725 C CG1 . ILE A 1 219 ? -41.314 -7.437  5.191   1.00 85.18 219 A 1 
ATOM 1726 C CG2 . ILE A 1 219 ? -40.474 -6.295  3.095   1.00 83.72 219 A 1 
ATOM 1727 C CD1 . ILE A 1 219 ? -41.276 -8.867  4.642   1.00 78.46 219 A 1 
ATOM 1728 N N   . SER A 1 220 ? -43.229 -3.894  3.037   1.00 91.62 220 A 1 
ATOM 1729 C CA  . SER A 1 220 ? -43.526 -2.889  2.005   1.00 91.14 220 A 1 
ATOM 1730 C C   . SER A 1 220 ? -43.500 -1.453  2.549   1.00 91.06 220 A 1 
ATOM 1731 O O   . SER A 1 220 ? -43.028 -0.549  1.862   1.00 90.50 220 A 1 
ATOM 1732 C CB  . SER A 1 220 ? -44.882 -3.192  1.369   1.00 90.73 220 A 1 
ATOM 1733 O OG  . SER A 1 220 ? -45.224 -2.233  0.386   1.00 76.12 220 A 1 
ATOM 1734 N N   . ARG A 1 221 ? -43.983 -1.227  3.783   1.00 91.96 221 A 1 
ATOM 1735 C CA  . ARG A 1 221 ? -43.916 0.100   4.424   1.00 92.53 221 A 1 
ATOM 1736 C C   . ARG A 1 221 ? -42.485 0.502   4.782   1.00 93.24 221 A 1 
ATOM 1737 O O   . ARG A 1 221 ? -42.110 1.635   4.510   1.00 91.19 221 A 1 
ATOM 1738 C CB  . ARG A 1 221 ? -44.800 0.146   5.674   1.00 92.69 221 A 1 
ATOM 1739 C CG  . ARG A 1 221 ? -46.291 0.229   5.335   1.00 84.54 221 A 1 
ATOM 1740 C CD  . ARG A 1 221 ? -47.098 0.255   6.636   1.00 82.44 221 A 1 
ATOM 1741 N NE  . ARG A 1 221 ? -48.550 0.361   6.393   1.00 71.67 221 A 1 
ATOM 1742 C CZ  . ARG A 1 221 ? -49.484 0.460   7.324   1.00 64.41 221 A 1 
ATOM 1743 N NH1 . ARG A 1 221 ? -49.194 0.446   8.596   1.00 58.52 221 A 1 
ATOM 1744 N NH2 . ARG A 1 221 ? -50.740 0.579   6.988   1.00 54.59 221 A 1 
ATOM 1745 N N   . ALA A 1 222 ? -41.704 -0.421  5.357   1.00 90.41 222 A 1 
ATOM 1746 C CA  . ALA A 1 222 ? -40.300 -0.179  5.686   1.00 90.01 222 A 1 
ATOM 1747 C C   . ALA A 1 222 ? -39.462 0.080   4.423   1.00 91.16 222 A 1 
ATOM 1748 O O   . ALA A 1 222 ? -38.671 1.015   4.400   1.00 90.37 222 A 1 
ATOM 1749 C CB  . ALA A 1 222 ? -39.772 -1.380  6.475   1.00 90.58 222 A 1 
ATOM 1750 N N   . LEU A 1 223 ? -39.698 -0.692  3.356   1.00 91.12 223 A 1 
ATOM 1751 C CA  . LEU A 1 223 ? -39.020 -0.522  2.074   1.00 90.73 223 A 1 
ATOM 1752 C C   . LEU A 1 223 ? -39.304 0.855   1.464   1.00 91.26 223 A 1 
ATOM 1753 O O   . LEU A 1 223 ? -38.371 1.575   1.134   1.00 90.12 223 A 1 
ATOM 1754 C CB  . LEU A 1 223 ? -39.443 -1.662  1.135   1.00 90.26 223 A 1 
ATOM 1755 C CG  . LEU A 1 223 ? -38.718 -1.644  -0.223  1.00 87.38 223 A 1 
ATOM 1756 C CD1 . LEU A 1 223 ? -37.224 -1.911  -0.061  1.00 76.29 223 A 1 
ATOM 1757 C CD2 . LEU A 1 223 ? -39.316 -2.719  -1.132  1.00 76.82 223 A 1 
ATOM 1758 N N   . LYS A 1 224 ? -40.582 1.259   1.393   1.00 92.55 224 A 1 
ATOM 1759 C CA  . LYS A 1 224 ? -40.959 2.597   0.902   1.00 91.79 224 A 1 
ATOM 1760 C C   . LYS A 1 224 ? -40.342 3.718   1.729   1.00 92.08 224 A 1 
ATOM 1761 O O   . LYS A 1 224 ? -39.946 4.732   1.163   1.00 90.57 224 A 1 
ATOM 1762 C CB  . LYS A 1 224 ? -42.479 2.761   0.895   1.00 91.75 224 A 1 
ATOM 1763 C CG  . LYS A 1 224 ? -43.116 2.011   -0.277  1.00 86.42 224 A 1 
ATOM 1764 C CD  . LYS A 1 224 ? -44.628 2.237   -0.274  1.00 81.22 224 A 1 
ATOM 1765 C CE  . LYS A 1 224 ? -45.227 1.515   -1.478  1.00 72.67 224 A 1 
ATOM 1766 N NZ  . LYS A 1 224 ? -46.645 1.901   -1.690  1.00 62.50 224 A 1 
ATOM 1767 N N   . LEU A 1 225 ? -40.269 3.539   3.046   1.00 90.65 225 A 1 
ATOM 1768 C CA  . LEU A 1 225 ? -39.607 4.497   3.922   1.00 89.76 225 A 1 
ATOM 1769 C C   . LEU A 1 225 ? -38.126 4.617   3.552   1.00 90.86 225 A 1 
ATOM 1770 O O   . LEU A 1 225 ? -37.698 5.710   3.217   1.00 89.14 225 A 1 
ATOM 1771 C CB  . LEU A 1 225 ? -39.820 4.087   5.385   1.00 89.31 225 A 1 
ATOM 1772 C CG  . LEU A 1 225 ? -39.107 5.001   6.398   1.00 86.71 225 A 1 
ATOM 1773 C CD1 . LEU A 1 225 ? -39.722 6.402   6.433   1.00 76.98 225 A 1 
ATOM 1774 C CD2 . LEU A 1 225 ? -39.219 4.374   7.785   1.00 77.15 225 A 1 
ATOM 1775 N N   . VAL A 1 226 ? -37.379 3.503   3.519   1.00 90.92 226 A 1 
ATOM 1776 C CA  . VAL A 1 226 ? -35.940 3.508   3.186   1.00 90.46 226 A 1 
ATOM 1777 C C   . VAL A 1 226 ? -35.692 4.079   1.786   1.00 90.56 226 A 1 
ATOM 1778 O O   . VAL A 1 226 ? -34.775 4.870   1.612   1.00 88.78 226 A 1 
ATOM 1779 C CB  . VAL A 1 226 ? -35.332 2.101   3.336   1.00 90.82 226 A 1 
ATOM 1780 C CG1 . VAL A 1 226 ? -33.859 2.050   2.902   1.00 82.03 226 A 1 
ATOM 1781 C CG2 . VAL A 1 226 ? -35.376 1.643   4.803   1.00 80.83 226 A 1 
ATOM 1782 N N   . GLN A 1 227 ? -36.540 3.761   0.810   1.00 89.95 227 A 1 
ATOM 1783 C CA  . GLN A 1 227 ? -36.460 4.299   -0.556  1.00 89.05 227 A 1 
ATOM 1784 C C   . GLN A 1 227 ? -36.684 5.819   -0.639  1.00 88.52 227 A 1 
ATOM 1785 O O   . GLN A 1 227 ? -36.228 6.444   -1.597  1.00 86.06 227 A 1 
ATOM 1786 C CB  . GLN A 1 227 ? -37.499 3.579   -1.429  1.00 89.27 227 A 1 
ATOM 1787 C CG  . GLN A 1 227 ? -37.065 2.147   -1.767  1.00 88.10 227 A 1 
ATOM 1788 C CD  . GLN A 1 227 ? -38.112 1.363   -2.544  1.00 89.93 227 A 1 
ATOM 1789 O OE1 . GLN A 1 227 ? -39.292 1.683   -2.607  1.00 81.46 227 A 1 
ATOM 1790 N NE2 . GLN A 1 227 ? -37.711 0.271   -3.166  1.00 80.87 227 A 1 
ATOM 1791 N N   . SER A 1 228 ? -37.403 6.394   0.335   1.00 91.15 228 A 1 
ATOM 1792 C CA  . SER A 1 228 ? -37.681 7.835   0.404   1.00 89.92 228 A 1 
ATOM 1793 C C   . SER A 1 228 ? -36.645 8.648   1.180   1.00 89.62 228 A 1 
ATOM 1794 O O   . SER A 1 228 ? -36.685 9.877   1.116   1.00 86.66 228 A 1 
ATOM 1795 C CB  . SER A 1 228 ? -39.085 8.074   0.971   1.00 89.52 228 A 1 
ATOM 1796 O OG  . SER A 1 228 ? -39.192 7.778   2.353   1.00 82.14 228 A 1 
ATOM 1797 N N   . LEU A 1 229 ? -35.742 7.987   1.918   1.00 88.75 229 A 1 
ATOM 1798 C CA  . LEU A 1 229 ? -34.646 8.647   2.635   1.00 87.01 229 A 1 
ATOM 1799 C C   . LEU A 1 229 ? -33.633 9.237   1.644   1.00 86.84 229 A 1 
ATOM 1800 O O   . LEU A 1 229 ? -33.566 8.822   0.488   1.00 83.52 229 A 1 
ATOM 1801 C CB  . LEU A 1 229 ? -33.971 7.660   3.610   1.00 87.48 229 A 1 
ATOM 1802 C CG  . LEU A 1 229 ? -34.883 7.095   4.714   1.00 87.72 229 A 1 
ATOM 1803 C CD1 . LEU A 1 229 ? -34.102 6.113   5.588   1.00 77.15 229 A 1 
ATOM 1804 C CD2 . LEU A 1 229 ? -35.467 8.179   5.624   1.00 78.59 229 A 1 
ATOM 1805 N N   . ASP A 1 230 ? -32.839 10.190  2.108   1.00 88.56 230 A 1 
ATOM 1806 C CA  . ASP A 1 230 ? -31.739 10.759  1.322   1.00 87.24 230 A 1 
ATOM 1807 C C   . ASP A 1 230 ? -30.475 9.896   1.463   1.00 86.30 230 A 1 
ATOM 1808 O O   . ASP A 1 230 ? -30.053 9.650   2.597   1.00 83.07 230 A 1 
ATOM 1809 C CB  . ASP A 1 230 ? -31.501 12.209  1.772   1.00 84.54 230 A 1 
ATOM 1810 C CG  . ASP A 1 230 ? -30.494 12.954  0.889   1.00 79.46 230 A 1 
ATOM 1811 O OD1 . ASP A 1 230 ? -30.454 12.650  -0.326  1.00 71.95 230 A 1 
ATOM 1812 O OD2 . ASP A 1 230 ? -29.814 13.851  1.424   1.00 71.73 230 A 1 
ATOM 1813 N N   . PRO A 1 231 ? -29.836 9.410   0.371   1.00 86.26 231 A 1 
ATOM 1814 C CA  . PRO A 1 231 ? -30.202 9.586   -1.037  1.00 86.16 231 A 1 
ATOM 1815 C C   . PRO A 1 231 ? -31.393 8.709   -1.463  1.00 87.74 231 A 1 
ATOM 1816 O O   . PRO A 1 231 ? -31.470 7.521   -1.139  1.00 85.56 231 A 1 
ATOM 1817 C CB  . PRO A 1 231 ? -28.931 9.232   -1.811  1.00 83.93 231 A 1 
ATOM 1818 C CG  . PRO A 1 231 ? -28.271 8.177   -0.926  1.00 79.94 231 A 1 
ATOM 1819 C CD  . PRO A 1 231 ? -28.624 8.640   0.484   1.00 83.07 231 A 1 
ATOM 1820 N N   . GLN A 1 232 ? -32.301 9.295   -2.236  1.00 87.89 232 A 1 
ATOM 1821 C CA  . GLN A 1 232 ? -33.501 8.616   -2.725  1.00 88.31 232 A 1 
ATOM 1822 C C   . GLN A 1 232 ? -33.169 7.491   -3.714  1.00 88.28 232 A 1 
ATOM 1823 O O   . GLN A 1 232 ? -32.206 7.571   -4.475  1.00 83.97 232 A 1 
ATOM 1824 C CB  . GLN A 1 232 ? -34.457 9.624   -3.380  1.00 86.47 232 A 1 
ATOM 1825 C CG  . GLN A 1 232 ? -35.015 10.637  -2.374  1.00 82.19 232 A 1 
ATOM 1826 C CD  . GLN A 1 232 ? -35.974 11.639  -3.015  1.00 81.23 232 A 1 
ATOM 1827 O OE1 . GLN A 1 232 ? -36.211 11.671  -4.212  1.00 70.55 232 A 1 
ATOM 1828 N NE2 . GLN A 1 232 ? -36.569 12.509  -2.229  1.00 68.70 232 A 1 
ATOM 1829 N N   . GLY A 1 233 ? -34.009 6.451   -3.745  1.00 86.77 233 A 1 
ATOM 1830 C CA  . GLY A 1 233 ? -33.841 5.330   -4.676  1.00 86.79 233 A 1 
ATOM 1831 C C   . GLY A 1 233 ? -32.854 4.257   -4.213  1.00 88.46 233 A 1 
ATOM 1832 O O   . GLY A 1 233 ? -32.476 3.405   -5.017  1.00 84.43 233 A 1 
ATOM 1833 N N   . CYS A 1 234 ? -32.462 4.261   -2.936  1.00 88.73 234 A 1 
ATOM 1834 C CA  . CYS A 1 234 ? -31.788 3.135   -2.287  1.00 88.71 234 A 1 
ATOM 1835 C C   . CYS A 1 234 ? -32.749 1.952   -2.059  1.00 88.61 234 A 1 
ATOM 1836 O O   . CYS A 1 234 ? -33.962 2.079   -2.205  1.00 84.39 234 A 1 
ATOM 1837 C CB  . CYS A 1 234 ? -31.180 3.612   -0.959  1.00 86.72 234 A 1 
ATOM 1838 S SG  . CYS A 1 234 ? -29.792 4.724   -1.276  1.00 81.00 234 A 1 
ATOM 1839 N N   . ALA A 1 235 ? -32.218 0.798   -1.644  1.00 87.90 235 A 1 
ATOM 1840 C CA  . ALA A 1 235 ? -32.981 -0.411  -1.332  1.00 88.89 235 A 1 
ATOM 1841 C C   . ALA A 1 235 ? -33.790 -0.961  -2.523  1.00 90.09 235 A 1 
ATOM 1842 O O   . ALA A 1 235 ? -34.988 -1.243  -2.425  1.00 87.05 235 A 1 
ATOM 1843 C CB  . ALA A 1 235 ? -33.794 -0.196  -0.047  1.00 87.98 235 A 1 
ATOM 1844 N N   . VAL A 1 236 ? -33.104 -1.117  -3.641  1.00 91.29 236 A 1 
ATOM 1845 C CA  . VAL A 1 236 ? -33.620 -1.625  -4.917  1.00 91.19 236 A 1 
ATOM 1846 C C   . VAL A 1 236 ? -32.712 -2.735  -5.459  1.00 90.79 236 A 1 
ATOM 1847 O O   . VAL A 1 236 ? -31.604 -2.953  -4.959  1.00 87.94 236 A 1 
ATOM 1848 C CB  . VAL A 1 236 ? -33.770 -0.480  -5.932  1.00 90.56 236 A 1 
ATOM 1849 C CG1 . VAL A 1 236 ? -34.822 0.541   -5.483  1.00 82.34 236 A 1 
ATOM 1850 C CG2 . VAL A 1 236 ? -32.449 0.251   -6.197  1.00 80.42 236 A 1 
ATOM 1851 N N   . CYS A 1 237 ? -33.188 -3.449  -6.481  1.00 92.14 237 A 1 
ATOM 1852 C CA  . CYS A 1 237 ? -32.432 -4.550  -7.088  1.00 90.53 237 A 1 
ATOM 1853 C C   . CYS A 1 237 ? -31.442 -4.080  -8.162  1.00 89.69 237 A 1 
ATOM 1854 O O   . CYS A 1 237 ? -30.417 -4.722  -8.378  1.00 85.69 237 A 1 
ATOM 1855 C CB  . CYS A 1 237 ? -33.417 -5.563  -7.680  1.00 88.43 237 A 1 
ATOM 1856 S SG  . CYS A 1 237 ? -34.406 -6.330  -6.354  1.00 77.96 237 A 1 
ATOM 1857 N N   . ASN A 1 238 ? -31.757 -2.994  -8.869  1.00 88.08 238 A 1 
ATOM 1858 C CA  . ASN A 1 238 ? -30.938 -2.492  -9.971  1.00 88.65 238 A 1 
ATOM 1859 C C   . ASN A 1 238 ? -31.117 -0.977  -10.187 1.00 89.11 238 A 1 
ATOM 1860 O O   . ASN A 1 238 ? -32.000 -0.338  -9.609  1.00 86.72 238 A 1 
ATOM 1861 C CB  . ASN A 1 238 ? -31.250 -3.324  -11.234 1.00 85.89 238 A 1 
ATOM 1862 C CG  . ASN A 1 238 ? -32.683 -3.206  -11.725 1.00 83.01 238 A 1 
ATOM 1863 O OD1 . ASN A 1 238 ? -33.301 -2.163  -11.688 1.00 75.47 238 A 1 
ATOM 1864 N ND2 . ASN A 1 238 ? -33.251 -4.273  -12.237 1.00 76.09 238 A 1 
ATOM 1865 N N   . TYR A 1 239 ? -30.296 -0.412  -11.062 1.00 88.02 239 A 1 
ATOM 1866 C CA  . TYR A 1 239 ? -30.322 1.023   -11.367 1.00 87.98 239 A 1 
ATOM 1867 C C   . TYR A 1 239 ? -31.639 1.487   -12.014 1.00 89.31 239 A 1 
ATOM 1868 O O   . TYR A 1 239 ? -32.066 2.615   -11.780 1.00 88.43 239 A 1 
ATOM 1869 C CB  . TYR A 1 239 ? -29.121 1.376   -12.253 1.00 86.13 239 A 1 
ATOM 1870 C CG  . TYR A 1 239 ? -29.253 0.958   -13.706 1.00 84.63 239 A 1 
ATOM 1871 C CD1 . TYR A 1 239 ? -28.813 -0.307  -14.136 1.00 79.03 239 A 1 
ATOM 1872 C CD2 . TYR A 1 239 ? -29.837 1.847   -14.628 1.00 78.16 239 A 1 
ATOM 1873 C CE1 . TYR A 1 239 ? -28.962 -0.690  -15.482 1.00 75.79 239 A 1 
ATOM 1874 C CE2 . TYR A 1 239 ? -29.996 1.467   -15.976 1.00 76.07 239 A 1 
ATOM 1875 C CZ  . TYR A 1 239 ? -29.557 0.197   -16.406 1.00 78.86 239 A 1 
ATOM 1876 O OH  . TYR A 1 239 ? -29.715 -0.172  -17.705 1.00 75.94 239 A 1 
ATOM 1877 N N   . GLN A 1 240 ? -32.318 0.633   -12.796 1.00 86.96 240 A 1 
ATOM 1878 C CA  . GLN A 1 240 ? -33.595 0.979   -13.426 1.00 87.45 240 A 1 
ATOM 1879 C C   . GLN A 1 240 ? -34.702 1.127   -12.382 1.00 88.79 240 A 1 
ATOM 1880 O O   . GLN A 1 240 ? -35.507 2.054   -12.457 1.00 88.27 240 A 1 
ATOM 1881 C CB  . GLN A 1 240 ? -34.004 -0.089  -14.448 1.00 86.60 240 A 1 
ATOM 1882 C CG  . GLN A 1 240 ? -33.052 -0.205  -15.641 1.00 82.26 240 A 1 
ATOM 1883 C CD  . GLN A 1 240 ? -33.484 -1.289  -16.625 1.00 78.94 240 A 1 
ATOM 1884 O OE1 . GLN A 1 240 ? -34.129 -2.267  -16.280 1.00 70.36 240 A 1 
ATOM 1885 N NE2 . GLN A 1 240 ? -33.128 -1.173  -17.887 1.00 67.95 240 A 1 
ATOM 1886 N N   . GLU A 1 241 ? -34.729 0.232   -11.393 1.00 87.27 241 A 1 
ATOM 1887 C CA  . GLU A 1 241 ? -35.657 0.324   -10.267 1.00 88.70 241 A 1 
ATOM 1888 C C   . GLU A 1 241 ? -35.352 1.552   -9.395  1.00 89.38 241 A 1 
ATOM 1889 O O   . GLU A 1 241 ? -36.284 2.248   -8.996  1.00 87.87 241 A 1 
ATOM 1890 C CB  . GLU A 1 241 ? -35.610 -0.986  -9.472  1.00 88.20 241 A 1 
ATOM 1891 C CG  . GLU A 1 241 ? -36.730 -1.082  -8.428  1.00 80.99 241 A 1 
ATOM 1892 C CD  . GLU A 1 241 ? -36.702 -2.402  -7.638  1.00 81.61 241 A 1 
ATOM 1893 O OE1 . GLU A 1 241 ? -37.694 -2.663  -6.919  1.00 70.83 241 A 1 
ATOM 1894 O OE2 . GLU A 1 241 ? -35.695 -3.143  -7.728  1.00 73.74 241 A 1 
ATOM 1895 N N   . SER A 1 242 ? -34.072 1.886   -9.189  1.00 90.07 242 A 1 
ATOM 1896 C CA  . SER A 1 242 ? -33.659 3.117   -8.501  1.00 90.40 242 A 1 
ATOM 1897 C C   . SER A 1 242 ? -34.230 4.360   -9.183  1.00 90.64 242 A 1 
ATOM 1898 O O   . SER A 1 242 ? -34.883 5.181   -8.538  1.00 89.60 242 A 1 
ATOM 1899 C CB  . SER A 1 242 ? -32.131 3.206   -8.433  1.00 90.49 242 A 1 
ATOM 1900 O OG  . SER A 1 242 ? -31.754 4.318   -7.646  1.00 81.87 242 A 1 
ATOM 1901 N N   . LEU A 1 243 ? -34.071 4.458   -10.503 1.00 88.50 243 A 1 
ATOM 1902 C CA  . LEU A 1 243 ? -34.622 5.560   -11.289 1.00 88.16 243 A 1 
ATOM 1903 C C   . LEU A 1 243 ? -36.157 5.599   -11.227 1.00 89.55 243 A 1 
ATOM 1904 O O   . LEU A 1 243 ? -36.729 6.672   -11.045 1.00 89.39 243 A 1 
ATOM 1905 C CB  . LEU A 1 243 ? -34.130 5.452   -12.739 1.00 87.94 243 A 1 
ATOM 1906 C CG  . LEU A 1 243 ? -32.621 5.690   -12.947 1.00 86.43 243 A 1 
ATOM 1907 C CD1 . LEU A 1 243 ? -32.264 5.411   -14.406 1.00 77.15 243 A 1 
ATOM 1908 C CD2 . LEU A 1 243 ? -32.201 7.120   -12.615 1.00 77.49 243 A 1 
ATOM 1909 N N   . ARG A 1 244 ? -36.840 4.450   -11.300 1.00 90.72 244 A 1 
ATOM 1910 C CA  . ARG A 1 244 ? -38.310 4.378   -11.164 1.00 90.81 244 A 1 
ATOM 1911 C C   . ARG A 1 244 ? -38.790 4.872   -9.803  1.00 91.20 244 A 1 
ATOM 1912 O O   . ARG A 1 244 ? -39.777 5.603   -9.738  1.00 89.79 244 A 1 
ATOM 1913 C CB  . ARG A 1 244 ? -38.812 2.948   -11.398 1.00 90.59 244 A 1 
ATOM 1914 C CG  . ARG A 1 244 ? -38.799 2.535   -12.879 1.00 82.95 244 A 1 
ATOM 1915 C CD  . ARG A 1 244 ? -39.288 1.094   -13.014 1.00 83.20 244 A 1 
ATOM 1916 N NE  . ARG A 1 244 ? -39.221 0.589   -14.408 1.00 73.40 244 A 1 
ATOM 1917 C CZ  . ARG A 1 244 ? -39.174 -0.680  -14.766 1.00 67.74 244 A 1 
ATOM 1918 N NH1 . ARG A 1 244 ? -39.179 -1.647  -13.886 1.00 59.92 244 A 1 
ATOM 1919 N NH2 . ARG A 1 244 ? -39.117 -1.019  -16.024 1.00 58.47 244 A 1 
ATOM 1920 N N   . VAL A 1 245 ? -38.102 4.486   -8.721  1.00 91.00 245 A 1 
ATOM 1921 C CA  . VAL A 1 245 ? -38.424 4.950   -7.364  1.00 91.12 245 A 1 
ATOM 1922 C C   . VAL A 1 245 ? -38.225 6.460   -7.254  1.00 91.55 245 A 1 
ATOM 1923 O O   . VAL A 1 245 ? -39.129 7.150   -6.790  1.00 89.79 245 A 1 
ATOM 1924 C CB  . VAL A 1 245 ? -37.604 4.186   -6.307  1.00 91.22 245 A 1 
ATOM 1925 C CG1 . VAL A 1 245 ? -37.718 4.815   -4.912  1.00 84.19 245 A 1 
ATOM 1926 C CG2 . VAL A 1 245 ? -38.103 2.737   -6.192  1.00 83.51 245 A 1 
ATOM 1927 N N   . GLN A 1 246 ? -37.090 6.983   -7.731  1.00 90.55 246 A 1 
ATOM 1928 C CA  . GLN A 1 246 ? -36.815 8.425   -7.716  1.00 89.78 246 A 1 
ATOM 1929 C C   . GLN A 1 246 ? -37.855 9.214   -8.521  1.00 90.03 246 A 1 
ATOM 1930 O O   . GLN A 1 246 ? -38.368 10.221  -8.038  1.00 88.80 246 A 1 
ATOM 1931 C CB  . GLN A 1 246 ? -35.409 8.696   -8.257  1.00 89.90 246 A 1 
ATOM 1932 C CG  . GLN A 1 246 ? -34.309 8.239   -7.285  1.00 87.32 246 A 1 
ATOM 1933 C CD  . GLN A 1 246 ? -32.925 8.388   -7.898  1.00 88.80 246 A 1 
ATOM 1934 O OE1 . GLN A 1 246 ? -32.586 9.372   -8.533  1.00 80.68 246 A 1 
ATOM 1935 N NE2 . GLN A 1 246 ? -32.064 7.412   -7.743  1.00 79.52 246 A 1 
ATOM 1936 N N   . ILE A 1 247 ? -38.236 8.730   -9.705  1.00 90.70 247 A 1 
ATOM 1937 C CA  . ILE A 1 247 ? -39.296 9.333   -10.523 1.00 89.93 247 A 1 
ATOM 1938 C C   . ILE A 1 247 ? -40.629 9.356   -9.773  1.00 89.62 247 A 1 
ATOM 1939 O O   . ILE A 1 247 ? -41.318 10.371  -9.803  1.00 87.74 247 A 1 
ATOM 1940 C CB  . ILE A 1 247 ? -39.410 8.584   -11.864 1.00 90.37 247 A 1 
ATOM 1941 C CG1 . ILE A 1 247 ? -38.192 8.962   -12.735 1.00 86.25 247 A 1 
ATOM 1942 C CG2 . ILE A 1 247 ? -40.715 8.913   -12.611 1.00 85.83 247 A 1 
ATOM 1943 C CD1 . ILE A 1 247 ? -38.007 8.040   -13.934 1.00 80.47 247 A 1 
ATOM 1944 N N   . GLY A 1 248 ? -40.975 8.270   -9.068  1.00 90.09 248 A 1 
ATOM 1945 C CA  . GLY A 1 248 ? -42.198 8.205   -8.261  1.00 88.56 248 A 1 
ATOM 1946 C C   . GLY A 1 248 ? -42.231 9.183   -7.077  1.00 89.18 248 A 1 
ATOM 1947 O O   . GLY A 1 248 ? -43.309 9.443   -6.544  1.00 86.32 248 A 1 
ATOM 1948 N N   . LEU A 1 249 ? -41.076 9.701   -6.666  1.00 88.12 249 A 1 
ATOM 1949 C CA  . LEU A 1 249 ? -40.923 10.682  -5.585  1.00 86.33 249 A 1 
ATOM 1950 C C   . LEU A 1 249 ? -40.820 12.132  -6.097  1.00 86.17 249 A 1 
ATOM 1951 O O   . LEU A 1 249 ? -40.842 13.059  -5.291  1.00 82.64 249 A 1 
ATOM 1952 C CB  . LEU A 1 249 ? -39.701 10.291  -4.731  1.00 86.76 249 A 1 
ATOM 1953 C CG  . LEU A 1 249 ? -39.838 8.953   -3.976  1.00 85.65 249 A 1 
ATOM 1954 C CD1 . LEU A 1 249 ? -38.495 8.570   -3.355  1.00 76.66 249 A 1 
ATOM 1955 C CD2 . LEU A 1 249 ? -40.878 9.019   -2.856  1.00 78.70 249 A 1 
ATOM 1956 N N   . LEU A 1 250 ? -40.726 12.346  -7.418  1.00 87.12 250 A 1 
ATOM 1957 C CA  . LEU A 1 250 ? -40.670 13.692  -7.997  1.00 84.21 250 A 1 
ATOM 1958 C C   . LEU A 1 250 ? -42.023 14.414  -7.862  1.00 84.38 250 A 1 
ATOM 1959 O O   . LEU A 1 250 ? -43.054 13.851  -8.232  1.00 81.26 250 A 1 
ATOM 1960 C CB  . LEU A 1 250 ? -40.245 13.635  -9.477  1.00 82.40 250 A 1 
ATOM 1961 C CG  . LEU A 1 250 ? -38.758 13.324  -9.707  1.00 77.84 250 A 1 
ATOM 1962 C CD1 . LEU A 1 250 ? -38.504 13.138  -11.209 1.00 69.90 250 A 1 
ATOM 1963 C CD2 . LEU A 1 250 ? -37.844 14.449  -9.220  1.00 70.14 250 A 1 
ATOM 1964 N N   . PRO A 1 251 ? -42.040 15.683  -7.402  1.00 86.77 251 A 1 
ATOM 1965 C CA  . PRO A 1 251 ? -43.267 16.475  -7.298  1.00 83.71 251 A 1 
ATOM 1966 C C   . PRO A 1 251 ? -43.870 16.841  -8.665  1.00 82.11 251 A 1 
ATOM 1967 O O   . PRO A 1 251 ? -45.086 16.834  -8.815  1.00 75.53 251 A 1 
ATOM 1968 C CB  . PRO A 1 251 ? -42.870 17.716  -6.487  1.00 82.62 251 A 1 
ATOM 1969 C CG  . PRO A 1 251 ? -41.370 17.873  -6.748  1.00 81.20 251 A 1 
ATOM 1970 C CD  . PRO A 1 251 ? -40.889 16.440  -6.915  1.00 84.26 251 A 1 
ATOM 1971 N N   . ASP A 1 252 ? -43.022 17.091  -9.676  1.00 85.21 252 A 1 
ATOM 1972 C CA  . ASP A 1 252 ? -43.423 17.427  -11.046 1.00 84.92 252 A 1 
ATOM 1973 C C   . ASP A 1 252 ? -42.953 16.337  -12.014 1.00 85.92 252 A 1 
ATOM 1974 O O   . ASP A 1 252 ? -41.930 16.469  -12.700 1.00 80.67 252 A 1 
ATOM 1975 C CB  . ASP A 1 252 ? -42.873 18.813  -11.439 1.00 80.65 252 A 1 
ATOM 1976 C CG  . ASP A 1 252 ? -43.501 19.972  -10.656 1.00 71.54 252 A 1 
ATOM 1977 O OD1 . ASP A 1 252 ? -44.723 19.928  -10.404 1.00 65.10 252 A 1 
ATOM 1978 O OD2 . ASP A 1 252 ? -42.743 20.918  -10.345 1.00 64.78 252 A 1 
ATOM 1979 N N   . GLN A 1 253 ? -43.676 15.210  -12.042 1.00 86.51 253 A 1 
ATOM 1980 C CA  . GLN A 1 253 ? -43.358 14.091  -12.928 1.00 86.81 253 A 1 
ATOM 1981 C C   . GLN A 1 253 ? -43.822 14.376  -14.370 1.00 87.56 253 A 1 
ATOM 1982 O O   . GLN A 1 253 ? -45.029 14.486  -14.602 1.00 83.96 253 A 1 
ATOM 1983 C CB  . GLN A 1 253 ? -43.988 12.809  -12.357 1.00 82.96 253 A 1 
ATOM 1984 C CG  . GLN A 1 253 ? -43.573 11.577  -13.171 1.00 74.73 253 A 1 
ATOM 1985 C CD  . GLN A 1 253 ? -44.193 10.277  -12.673 1.00 74.73 253 A 1 
ATOM 1986 O OE1 . GLN A 1 253 ? -44.973 10.204  -11.741 1.00 65.56 253 A 1 
ATOM 1987 N NE2 . GLN A 1 253 ? -43.883 9.170   -13.304 1.00 64.00 253 A 1 
ATOM 1988 N N   . PRO A 1 254 ? -42.912 14.438  -15.376 1.00 87.41 254 A 1 
ATOM 1989 C CA  . PRO A 1 254 ? -43.318 14.553  -16.773 1.00 86.30 254 A 1 
ATOM 1990 C C   . PRO A 1 254 ? -44.106 13.319  -17.224 1.00 87.94 254 A 1 
ATOM 1991 O O   . PRO A 1 254 ? -43.701 12.181  -16.981 1.00 85.44 254 A 1 
ATOM 1992 C CB  . PRO A 1 254 ? -42.032 14.733  -17.585 1.00 83.72 254 A 1 
ATOM 1993 C CG  . PRO A 1 254 ? -41.000 15.193  -16.556 1.00 80.83 254 A 1 
ATOM 1994 C CD  . PRO A 1 254 ? -41.466 14.512  -15.272 1.00 83.31 254 A 1 
ATOM 1995 N N   . GLU A 1 255 ? -45.225 13.526  -17.925 1.00 88.14 255 A 1 
ATOM 1996 C CA  . GLU A 1 255 ? -45.985 12.410  -18.492 1.00 88.34 255 A 1 
ATOM 1997 C C   . GLU A 1 255 ? -45.135 11.591  -19.474 1.00 88.16 255 A 1 
ATOM 1998 O O   . GLU A 1 255 ? -44.535 12.134  -20.403 1.00 82.30 255 A 1 
ATOM 1999 C CB  . GLU A 1 255 ? -47.239 12.901  -19.224 1.00 85.69 255 A 1 
ATOM 2000 C CG  . GLU A 1 255 ? -48.329 13.493  -18.323 1.00 77.82 255 A 1 
ATOM 2001 C CD  . GLU A 1 255 ? -49.610 13.809  -19.123 1.00 72.43 255 A 1 
ATOM 2002 O OE1 . GLU A 1 255 ? -50.592 14.253  -18.488 1.00 65.12 255 A 1 
ATOM 2003 O OE2 . GLU A 1 255 ? -49.608 13.576  -20.363 1.00 63.76 255 A 1 
ATOM 2004 N N   . GLY A 1 256 ? -45.117 10.258  -19.300 1.00 86.34 256 A 1 
ATOM 2005 C CA  . GLY A 1 256 ? -44.366 9.323   -20.152 1.00 86.59 256 A 1 
ATOM 2006 C C   . GLY A 1 256 ? -42.911 9.078   -19.734 1.00 89.02 256 A 1 
ATOM 2007 O O   . GLY A 1 256 ? -42.216 8.313   -20.398 1.00 85.66 256 A 1 
ATOM 2008 N N   . ILE A 1 257 ? -42.443 9.652   -18.622 1.00 89.46 257 A 1 
ATOM 2009 C CA  . ILE A 1 257 ? -41.064 9.439   -18.139 1.00 90.54 257 A 1 
ATOM 2010 C C   . ILE A 1 257 ? -40.782 7.975   -17.754 1.00 91.02 257 A 1 
ATOM 2011 O O   . ILE A 1 257 ? -39.682 7.481   -17.978 1.00 89.37 257 A 1 
ATOM 2012 C CB  . ILE A 1 257 ? -40.749 10.420  -16.984 1.00 90.09 257 A 1 
ATOM 2013 C CG1 . ILE A 1 257 ? -39.226 10.478  -16.718 1.00 84.74 257 A 1 
ATOM 2014 C CG2 . ILE A 1 257 ? -41.529 10.077  -15.712 1.00 84.98 257 A 1 
ATOM 2015 C CD1 . ILE A 1 257 ? -38.796 11.612  -15.774 1.00 81.53 257 A 1 
ATOM 2016 N N   . ILE A 1 258 ? -41.788 7.254   -17.233 1.00 90.52 258 A 1 
ATOM 2017 C CA  . ILE A 1 258 ? -41.659 5.829   -16.875 1.00 90.21 258 A 1 
ATOM 2018 C C   . ILE A 1 258 ? -41.505 4.970   -18.139 1.00 90.40 258 A 1 
ATOM 2019 O O   . ILE A 1 258 ? -40.650 4.090   -18.183 1.00 88.12 258 A 1 
ATOM 2020 C CB  . ILE A 1 258 ? -42.856 5.367   -16.007 1.00 89.07 258 A 1 
ATOM 2021 C CG1 . ILE A 1 258 ? -42.877 6.149   -14.668 1.00 83.52 258 A 1 
ATOM 2022 C CG2 . ILE A 1 258 ? -42.791 3.850   -15.738 1.00 80.65 258 A 1 
ATOM 2023 C CD1 . ILE A 1 258 ? -44.092 5.848   -13.773 1.00 71.69 258 A 1 
ATOM 2024 N N   . GLU A 1 259 ? -42.283 5.260   -19.187 1.00 90.21 259 A 1 
ATOM 2025 C CA  . GLU A 1 259 ? -42.188 4.561   -20.479 1.00 89.66 259 A 1 
ATOM 2026 C C   . GLU A 1 259 ? -40.847 4.860   -21.171 1.00 90.00 259 A 1 
ATOM 2027 O O   . GLU A 1 259 ? -40.257 3.993   -21.814 1.00 87.56 259 A 1 
ATOM 2028 C CB  . GLU A 1 259 ? -43.351 4.997   -21.381 1.00 89.17 259 A 1 
ATOM 2029 C CG  . GLU A 1 259 ? -44.741 4.631   -20.819 1.00 83.51 259 A 1 
ATOM 2030 C CD  . GLU A 1 259 ? -45.908 5.224   -21.631 1.00 81.00 259 A 1 
ATOM 2031 O OE1 . GLU A 1 259 ? -47.064 5.047   -21.176 1.00 70.09 259 A 1 
ATOM 2032 O OE2 . GLU A 1 259 ? -45.655 5.898   -22.655 1.00 70.50 259 A 1 
ATOM 2033 N N   . ALA A 1 260 ? -40.318 6.070   -20.994 1.00 89.25 260 A 1 
ATOM 2034 C CA  . ALA A 1 260 ? -39.008 6.451   -21.513 1.00 88.64 260 A 1 
ATOM 2035 C C   . ALA A 1 260 ? -37.848 5.675   -20.856 1.00 89.39 260 A 1 
ATOM 2036 O O   . ALA A 1 260 ? -36.853 5.405   -21.532 1.00 87.76 260 A 1 
ATOM 2037 C CB  . ALA A 1 260 ? -38.847 7.964   -21.359 1.00 88.38 260 A 1 
ATOM 2038 N N   . LEU A 1 261 ? -37.973 5.263   -19.577 1.00 88.83 261 A 1 
ATOM 2039 C CA  . LEU A 1 261 ? -36.965 4.421   -18.910 1.00 87.68 261 A 1 
ATOM 2040 C C   . LEU A 1 261 ? -36.799 3.050   -19.568 1.00 88.01 261 A 1 
ATOM 2041 O O   . LEU A 1 261 ? -35.678 2.553   -19.655 1.00 85.20 261 A 1 
ATOM 2042 C CB  . LEU A 1 261 ? -37.337 4.180   -17.441 1.00 86.33 261 A 1 
ATOM 2043 C CG  . LEU A 1 261 ? -37.097 5.340   -16.478 1.00 83.67 261 A 1 
ATOM 2044 C CD1 . LEU A 1 261 ? -37.540 4.859   -15.092 1.00 73.71 261 A 1 
ATOM 2045 C CD2 . LEU A 1 261 ? -35.615 5.722   -16.396 1.00 74.32 261 A 1 
ATOM 2046 N N   . ASP A 1 262 ? -37.893 2.453   -20.055 1.00 90.57 262 A 1 
ATOM 2047 C CA  . ASP A 1 262 ? -37.842 1.140   -20.715 1.00 89.40 262 A 1 
ATOM 2048 C C   . ASP A 1 262 ? -37.089 1.201   -22.056 1.00 89.95 262 A 1 
ATOM 2049 O O   . ASP A 1 262 ? -36.632 0.183   -22.579 1.00 86.99 262 A 1 
ATOM 2050 C CB  . ASP A 1 262 ? -39.271 0.599   -20.879 1.00 88.08 262 A 1 
ATOM 2051 C CG  . ASP A 1 262 ? -39.981 0.300   -19.543 1.00 85.50 262 A 1 
ATOM 2052 O OD1 . ASP A 1 262 ? -39.301 0.130   -18.496 1.00 78.65 262 A 1 
ATOM 2053 O OD2 . ASP A 1 262 ? -41.225 0.175   -19.557 1.00 79.52 262 A 1 
ATOM 2054 N N   . HIS A 1 263 ? -36.888 2.399   -22.584 1.00 88.67 263 A 1 
ATOM 2055 C CA  . HIS A 1 263 ? -36.156 2.678   -23.821 1.00 87.80 263 A 1 
ATOM 2056 C C   . HIS A 1 263 ? -34.878 3.506   -23.594 1.00 88.22 263 A 1 
ATOM 2057 O O   . HIS A 1 263 ? -34.366 4.138   -24.530 1.00 85.05 263 A 1 
ATOM 2058 C CB  . HIS A 1 263 ? -37.131 3.300   -24.831 1.00 87.33 263 A 1 
ATOM 2059 C CG  . HIS A 1 263 ? -38.273 2.376   -25.177 1.00 88.35 263 A 1 
ATOM 2060 N ND1 . HIS A 1 263 ? -38.160 1.087   -25.649 1.00 75.25 263 A 1 
ATOM 2061 C CD2 . HIS A 1 263 ? -39.606 2.637   -25.036 1.00 77.42 263 A 1 
ATOM 2062 C CE1 . HIS A 1 263 ? -39.396 0.582   -25.785 1.00 80.16 263 A 1 
ATOM 2063 N NE2 . HIS A 1 263 ? -40.316 1.497   -25.441 1.00 82.47 263 A 1 
ATOM 2064 N N   . LEU A 1 264 ? -34.327 3.480   -22.375 1.00 87.19 264 A 1 
ATOM 2065 C CA  . LEU A 1 264 ? -33.165 4.281   -21.979 1.00 85.71 264 A 1 
ATOM 2066 C C   . LEU A 1 264 ? -31.947 4.042   -22.889 1.00 86.40 264 A 1 
ATOM 2067 O O   . LEU A 1 264 ? -31.303 4.995   -23.318 1.00 84.17 264 A 1 
ATOM 2068 C CB  . LEU A 1 264 ? -32.842 3.980   -20.501 1.00 84.49 264 A 1 
ATOM 2069 C CG  . LEU A 1 264 ? -31.790 4.914   -19.884 1.00 79.91 264 A 1 
ATOM 2070 C CD1 . LEU A 1 264 ? -32.303 6.350   -19.760 1.00 71.44 264 A 1 
ATOM 2071 C CD2 . LEU A 1 264 ? -31.420 4.420   -18.483 1.00 71.80 264 A 1 
ATOM 2072 N N   . GLU A 1 265 ? -31.694 2.793   -23.300 1.00 88.65 265 A 1 
ATOM 2073 C CA  . GLU A 1 265 ? -30.587 2.460   -24.214 1.00 87.33 265 A 1 
ATOM 2074 C C   . GLU A 1 265 ? -30.662 3.188   -25.568 1.00 87.44 265 A 1 
ATOM 2075 O O   . GLU A 1 265 ? -29.637 3.498   -26.188 1.00 85.18 265 A 1 
ATOM 2076 C CB  . GLU A 1 265 ? -30.588 0.960   -24.532 1.00 85.80 265 A 1 
ATOM 2077 C CG  . GLU A 1 265 ? -30.294 0.023   -23.354 1.00 79.26 265 A 1 
ATOM 2078 C CD  . GLU A 1 265 ? -30.073 -1.428  -23.820 1.00 73.73 265 A 1 
ATOM 2079 O OE1 . GLU A 1 265 ? -29.974 -2.308  -22.942 1.00 66.46 265 A 1 
ATOM 2080 O OE2 . GLU A 1 265 ? -29.942 -1.646  -25.054 1.00 65.48 265 A 1 
ATOM 2081 N N   . ILE A 1 266 ? -31.880 3.430   -26.077 1.00 89.64 266 A 1 
ATOM 2082 C CA  . ILE A 1 266 ? -32.095 4.135   -27.348 1.00 89.68 266 A 1 
ATOM 2083 C C   . ILE A 1 266 ? -31.806 5.630   -27.161 1.00 89.99 266 A 1 
ATOM 2084 O O   . ILE A 1 266 ? -31.176 6.253   -28.023 1.00 87.18 266 A 1 
ATOM 2085 C CB  . ILE A 1 266 ? -33.528 3.871   -27.884 1.00 89.04 266 A 1 
ATOM 2086 C CG1 . ILE A 1 266 ? -33.766 2.353   -28.084 1.00 82.36 266 A 1 
ATOM 2087 C CG2 . ILE A 1 266 ? -33.765 4.623   -29.205 1.00 80.87 266 A 1 
ATOM 2088 C CD1 . ILE A 1 266 ? -35.182 1.988   -28.554 1.00 74.01 266 A 1 
ATOM 2089 N N   . LEU A 1 267 ? -32.214 6.182   -26.019 1.00 86.07 267 A 1 
ATOM 2090 C CA  . LEU A 1 267 ? -31.979 7.573   -25.633 1.00 84.10 267 A 1 
ATOM 2091 C C   . LEU A 1 267 ? -30.487 7.854   -25.394 1.00 84.02 267 A 1 
ATOM 2092 O O   . LEU A 1 267 ? -29.964 8.846   -25.907 1.00 81.24 267 A 1 
ATOM 2093 C CB  . LEU A 1 267 ? -32.829 7.896   -24.389 1.00 84.39 267 A 1 
ATOM 2094 C CG  . LEU A 1 267 ? -34.353 7.869   -24.620 1.00 84.04 267 A 1 
ATOM 2095 C CD1 . LEU A 1 267 ? -35.092 8.006   -23.290 1.00 74.28 267 A 1 
ATOM 2096 C CD2 . LEU A 1 267 ? -34.799 9.020   -25.529 1.00 75.77 267 A 1 
ATOM 2097 N N   . GLU A 1 268 ? -29.776 6.951   -24.713 1.00 87.41 268 A 1 
ATOM 2098 C CA  . GLU A 1 268 ? -28.325 7.049   -24.476 1.00 84.81 268 A 1 
ATOM 2099 C C   . GLU A 1 268 ? -27.509 7.017   -25.775 1.00 84.88 268 A 1 
ATOM 2100 O O   . GLU A 1 268 ? -26.505 7.719   -25.913 1.00 82.37 268 A 1 
ATOM 2101 C CB  . GLU A 1 268 ? -27.866 5.892   -23.585 1.00 83.44 268 A 1 
ATOM 2102 C CG  . GLU A 1 268 ? -28.279 6.058   -22.116 1.00 79.34 268 A 1 
ATOM 2103 C CD  . GLU A 1 268 ? -27.770 4.907   -21.232 1.00 75.22 268 A 1 
ATOM 2104 O OE1 . GLU A 1 268 ? -27.841 5.075   -19.997 1.00 67.39 268 A 1 
ATOM 2105 O OE2 . GLU A 1 268 ? -27.291 3.889   -21.790 1.00 66.99 268 A 1 
ATOM 2106 N N   . ARG A 1 269 ? -27.965 6.249   -26.775 1.00 85.40 269 A 1 
ATOM 2107 C CA  . ARG A 1 269 ? -27.356 6.231   -28.124 1.00 85.16 269 A 1 
ATOM 2108 C C   . ARG A 1 269 ? -27.651 7.496   -28.945 1.00 85.04 269 A 1 
ATOM 2109 O O   . ARG A 1 269 ? -27.223 7.577   -30.095 1.00 79.85 269 A 1 
ATOM 2110 C CB  . ARG A 1 269 ? -27.774 4.950   -28.861 1.00 85.17 269 A 1 
ATOM 2111 C CG  . ARG A 1 269 ? -27.132 3.694   -28.248 1.00 81.15 269 A 1 
ATOM 2112 C CD  . ARG A 1 269 ? -27.685 2.439   -28.921 1.00 78.23 269 A 1 
ATOM 2113 N NE  . ARG A 1 269 ? -27.357 1.223   -28.154 1.00 70.28 269 A 1 
ATOM 2114 C CZ  . ARG A 1 269 ? -27.786 -0.001  -28.396 1.00 63.51 269 A 1 
ATOM 2115 N NH1 . ARG A 1 269 ? -28.410 -0.305  -29.499 1.00 58.20 269 A 1 
ATOM 2116 N NH2 . ARG A 1 269 ? -27.620 -0.952  -27.508 1.00 55.91 269 A 1 
ATOM 2117 N N   . GLY A 1 270 ? -28.383 8.461   -28.396 1.00 86.37 270 A 1 
ATOM 2118 C CA  . GLY A 1 270 ? -28.728 9.724   -29.058 1.00 85.50 270 A 1 
ATOM 2119 C C   . GLY A 1 270 ? -29.804 9.600   -30.145 1.00 87.44 270 A 1 
ATOM 2120 O O   . GLY A 1 270 ? -30.004 10.534  -30.923 1.00 82.97 270 A 1 
ATOM 2121 N N   . LYS A 1 271 ? -30.519 8.464   -30.210 1.00 87.72 271 A 1 
ATOM 2122 C CA  . LYS A 1 271 ? -31.572 8.193   -31.204 1.00 88.57 271 A 1 
ATOM 2123 C C   . LYS A 1 271 ? -32.932 8.756   -30.764 1.00 90.03 271 A 1 
ATOM 2124 O O   . LYS A 1 271 ? -33.927 8.037   -30.689 1.00 87.58 271 A 1 
ATOM 2125 C CB  . LYS A 1 271 ? -31.615 6.688   -31.487 1.00 87.53 271 A 1 
ATOM 2126 C CG  . LYS A 1 271 ? -30.410 6.211   -32.299 1.00 86.09 271 A 1 
ATOM 2127 C CD  . LYS A 1 271 ? -30.399 4.683   -32.280 1.00 80.24 271 A 1 
ATOM 2128 C CE  . LYS A 1 271 ? -29.726 4.073   -33.514 1.00 74.73 271 A 1 
ATOM 2129 N NZ  . LYS A 1 271 ? -30.727 3.267   -34.245 1.00 64.64 271 A 1 
ATOM 2130 N N   . ILE A 1 272 ? -32.984 10.052  -30.488 1.00 89.28 272 A 1 
ATOM 2131 C CA  . ILE A 1 272 ? -34.160 10.744  -29.941 1.00 89.33 272 A 1 
ATOM 2132 C C   . ILE A 1 272 ? -35.371 10.631  -30.883 1.00 90.33 272 A 1 
ATOM 2133 O O   . ILE A 1 272 ? -36.474 10.354  -30.430 1.00 87.88 272 A 1 
ATOM 2134 C CB  . ILE A 1 272 ? -33.799 12.215  -29.618 1.00 87.70 272 A 1 
ATOM 2135 C CG1 . ILE A 1 272 ? -32.652 12.267  -28.573 1.00 82.80 272 A 1 
ATOM 2136 C CG2 . ILE A 1 272 ? -35.030 12.976  -29.091 1.00 79.50 272 A 1 
ATOM 2137 C CD1 . ILE A 1 272 ? -32.064 13.668  -28.355 1.00 70.50 272 A 1 
ATOM 2138 N N   . ALA A 1 273 ? -35.168 10.749  -32.197 1.00 90.17 273 A 1 
ATOM 2139 C CA  . ALA A 1 273 ? -36.239 10.621  -33.186 1.00 90.27 273 A 1 
ATOM 2140 C C   . ALA A 1 273 ? -36.865 9.210   -33.250 1.00 90.60 273 A 1 
ATOM 2141 O O   . ALA A 1 273 ? -38.049 9.068   -33.559 1.00 88.01 273 A 1 
ATOM 2142 C CB  . ALA A 1 273 ? -35.664 11.024  -34.550 1.00 90.13 273 A 1 
ATOM 2143 N N   . GLU A 1 274 ? -36.082 8.148   -32.976 1.00 91.96 274 A 1 
ATOM 2144 C CA  . GLU A 1 274 ? -36.605 6.777   -32.874 1.00 91.73 274 A 1 
ATOM 2145 C C   . GLU A 1 274 ? -37.408 6.605   -31.577 1.00 91.74 274 A 1 
ATOM 2146 O O   . GLU A 1 274 ? -38.528 6.102   -31.618 1.00 89.98 274 A 1 
ATOM 2147 C CB  . GLU A 1 274 ? -35.468 5.729   -32.961 1.00 90.83 274 A 1 
ATOM 2148 C CG  . GLU A 1 274 ? -34.826 5.619   -34.362 1.00 81.32 274 A 1 
ATOM 2149 C CD  . GLU A 1 274 ? -33.640 4.624   -34.437 1.00 79.37 274 A 1 
ATOM 2150 O OE1 . GLU A 1 274 ? -32.840 4.683   -35.403 1.00 69.69 274 A 1 
ATOM 2151 O OE2 . GLU A 1 274 ? -33.409 3.811   -33.516 1.00 70.44 274 A 1 
ATOM 2152 N N   . ALA A 1 275 ? -36.885 7.100   -30.450 1.00 89.70 275 A 1 
ATOM 2153 C CA  . ALA A 1 275 ? -37.578 7.071   -29.166 1.00 88.81 275 A 1 
ATOM 2154 C C   . ALA A 1 275 ? -38.895 7.875   -29.193 1.00 90.09 275 A 1 
ATOM 2155 O O   . ALA A 1 275 ? -39.916 7.396   -28.709 1.00 88.70 275 A 1 
ATOM 2156 C CB  . ALA A 1 275 ? -36.618 7.586   -28.089 1.00 88.39 275 A 1 
ATOM 2157 N N   . ALA A 1 276 ? -38.910 9.040   -29.830 1.00 90.60 276 A 1 
ATOM 2158 C CA  . ALA A 1 276 ? -40.106 9.870   -29.987 1.00 89.96 276 A 1 
ATOM 2159 C C   . ALA A 1 276 ? -41.240 9.139   -30.730 1.00 90.50 276 A 1 
ATOM 2160 O O   . ALA A 1 276 ? -42.397 9.200   -30.316 1.00 89.33 276 A 1 
ATOM 2161 C CB  . ALA A 1 276 ? -39.695 11.158  -30.713 1.00 90.04 276 A 1 
ATOM 2162 N N   . LYS A 1 277 ? -40.906 8.365   -31.778 1.00 92.59 277 A 1 
ATOM 2163 C CA  . LYS A 1 277 ? -41.883 7.538   -32.506 1.00 92.12 277 A 1 
ATOM 2164 C C   . LYS A 1 277 ? -42.447 6.404   -31.653 1.00 92.33 277 A 1 
ATOM 2165 O O   . LYS A 1 277 ? -43.628 6.102   -31.771 1.00 89.89 277 A 1 
ATOM 2166 C CB  . LYS A 1 277 ? -41.247 6.956   -33.772 1.00 91.84 277 A 1 
ATOM 2167 C CG  . LYS A 1 277 ? -41.033 8.022   -34.847 1.00 84.69 277 A 1 
ATOM 2168 C CD  . LYS A 1 277 ? -40.298 7.402   -36.036 1.00 80.75 277 A 1 
ATOM 2169 C CE  . LYS A 1 277 ? -40.012 8.485   -37.072 1.00 72.04 277 A 1 
ATOM 2170 N NZ  . LYS A 1 277 ? -39.260 7.940   -38.225 1.00 61.89 277 A 1 
ATOM 2171 N N   . ILE A 1 278 ? -41.609 5.764   -30.838 1.00 91.99 278 A 1 
ATOM 2172 C CA  . ILE A 1 278 ? -42.026 4.655   -29.967 1.00 91.21 278 A 1 
ATOM 2173 C C   . ILE A 1 278 ? -42.932 5.168   -28.841 1.00 91.81 278 A 1 
ATOM 2174 O O   . ILE A 1 278 ? -43.960 4.562   -28.562 1.00 89.14 278 A 1 
ATOM 2175 C CB  . ILE A 1 278 ? -40.785 3.909   -29.423 1.00 90.98 278 A 1 
ATOM 2176 C CG1 . ILE A 1 278 ? -40.014 3.222   -30.577 1.00 85.42 278 A 1 
ATOM 2177 C CG2 . ILE A 1 278 ? -41.197 2.851   -28.385 1.00 84.14 278 A 1 
ATOM 2178 C CD1 . ILE A 1 278 ? -38.613 2.748   -30.182 1.00 76.97 278 A 1 
ATOM 2179 N N   . LEU A 1 279 ? -42.584 6.303   -28.252 1.00 89.33 279 A 1 
ATOM 2180 C CA  . LEU A 1 279 ? -43.313 6.911   -27.136 1.00 88.04 279 A 1 
ATOM 2181 C C   . LEU A 1 279 ? -44.544 7.731   -27.578 1.00 88.90 279 A 1 
ATOM 2182 O O   . LEU A 1 279 ? -45.277 8.224   -26.728 1.00 85.47 279 A 1 
ATOM 2183 C CB  . LEU A 1 279 ? -42.324 7.764   -26.315 1.00 87.70 279 A 1 
ATOM 2184 C CG  . LEU A 1 279 ? -41.194 6.956   -25.646 1.00 86.64 279 A 1 
ATOM 2185 C CD1 . LEU A 1 279 ? -40.143 7.909   -25.076 1.00 78.48 279 A 1 
ATOM 2186 C CD2 . LEU A 1 279 ? -41.717 6.079   -24.505 1.00 79.86 279 A 1 
ATOM 2187 N N   . ASN A 1 280 ? -44.785 7.895   -28.883 1.00 90.38 280 A 1 
ATOM 2188 C CA  . ASN A 1 280 ? -45.827 8.761   -29.447 1.00 90.43 280 A 1 
ATOM 2189 C C   . ASN A 1 280 ? -45.799 10.196  -28.882 1.00 90.28 280 A 1 
ATOM 2190 O O   . ASN A 1 280 ? -46.838 10.785  -28.570 1.00 86.80 280 A 1 
ATOM 2191 C CB  . ASN A 1 280 ? -47.210 8.084   -29.333 1.00 89.80 280 A 1 
ATOM 2192 C CG  . ASN A 1 280 ? -47.335 6.835   -30.178 1.00 85.09 280 A 1 
ATOM 2193 O OD1 . ASN A 1 280 ? -47.063 6.824   -31.366 1.00 76.32 280 A 1 
ATOM 2194 N ND2 . ASN A 1 280 ? -47.790 5.752   -29.602 1.00 75.14 280 A 1 
ATOM 2195 N N   . ARG A 1 281 ? -44.596 10.757  -28.740 1.00 89.22 281 A 1 
ATOM 2196 C CA  . ARG A 1 281 ? -44.349 12.122  -28.245 1.00 88.90 281 A 1 
ATOM 2197 C C   . ARG A 1 281 ? -43.519 12.927  -29.248 1.00 90.25 281 A 1 
ATOM 2198 O O   . ARG A 1 281 ? -42.921 12.376  -30.173 1.00 87.03 281 A 1 
ATOM 2199 C CB  . ARG A 1 281 ? -43.670 12.064  -26.860 1.00 88.03 281 A 1 
ATOM 2200 C CG  . ARG A 1 281 ? -44.509 11.430  -25.729 1.00 85.84 281 A 1 
ATOM 2201 C CD  . ARG A 1 281 ? -45.796 12.206  -25.402 1.00 84.14 281 A 1 
ATOM 2202 N NE  . ARG A 1 281 ? -46.505 11.610  -24.243 1.00 79.70 281 A 1 
ATOM 2203 C CZ  . ARG A 1 281 ? -47.480 12.177  -23.534 1.00 76.30 281 A 1 
ATOM 2204 N NH1 . ARG A 1 281 ? -47.985 13.335  -23.825 1.00 68.52 281 A 1 
ATOM 2205 N NH2 . ARG A 1 281 ? -47.973 11.574  -22.492 1.00 68.99 281 A 1 
ATOM 2206 N N   . THR A 1 282 ? -43.488 14.241  -29.062 1.00 91.18 282 A 1 
ATOM 2207 C CA  . THR A 1 282 ? -42.623 15.112  -29.865 1.00 90.90 282 A 1 
ATOM 2208 C C   . THR A 1 282 ? -41.149 14.951  -29.468 1.00 90.97 282 A 1 
ATOM 2209 O O   . THR A 1 282 ? -40.827 14.579  -28.340 1.00 89.09 282 A 1 
ATOM 2210 C CB  . THR A 1 282 ? -43.050 16.588  -29.785 1.00 90.46 282 A 1 
ATOM 2211 O OG1 . THR A 1 282 ? -42.905 17.076  -28.479 1.00 82.23 282 A 1 
ATOM 2212 C CG2 . THR A 1 282 ? -44.497 16.810  -30.228 1.00 78.59 282 A 1 
ATOM 2213 N N   . GLU A 1 283 ? -40.220 15.232  -30.393 1.00 91.13 283 A 1 
ATOM 2214 C CA  . GLU A 1 283 ? -38.783 15.139  -30.099 1.00 90.80 283 A 1 
ATOM 2215 C C   . GLU A 1 283 ? -38.346 16.072  -28.961 1.00 90.74 283 A 1 
ATOM 2216 O O   . GLU A 1 283 ? -37.445 15.725  -28.199 1.00 88.29 283 A 1 
ATOM 2217 C CB  . GLU A 1 283 ? -37.940 15.464  -31.343 1.00 89.47 283 A 1 
ATOM 2218 C CG  . GLU A 1 283 ? -38.061 14.420  -32.462 1.00 84.77 283 A 1 
ATOM 2219 C CD  . GLU A 1 283 ? -37.076 14.660  -33.617 1.00 83.51 283 A 1 
ATOM 2220 O OE1 . GLU A 1 283 ? -37.235 13.977  -34.656 1.00 73.87 283 A 1 
ATOM 2221 O OE2 . GLU A 1 283 ? -36.144 15.479  -33.460 1.00 75.12 283 A 1 
ATOM 2222 N N   . ASP A 1 284 ? -38.984 17.229  -28.827 1.00 90.58 284 A 1 
ATOM 2223 C CA  . ASP A 1 284 ? -38.643 18.196  -27.780 1.00 90.68 284 A 1 
ATOM 2224 C C   . ASP A 1 284 ? -39.161 17.763  -26.402 1.00 90.42 284 A 1 
ATOM 2225 O O   . ASP A 1 284 ? -38.454 17.930  -25.410 1.00 88.16 284 A 1 
ATOM 2226 C CB  . ASP A 1 284 ? -39.132 19.589  -28.190 1.00 90.39 284 A 1 
ATOM 2227 C CG  . ASP A 1 284 ? -38.411 20.133  -29.436 1.00 85.81 284 A 1 
ATOM 2228 O OD1 . ASP A 1 284 ? -37.220 19.768  -29.669 1.00 76.80 284 A 1 
ATOM 2229 O OD2 . ASP A 1 284 ? -39.058 20.905  -30.172 1.00 78.11 284 A 1 
ATOM 2230 N N   . GLU A 1 285 ? -40.333 17.115  -26.329 1.00 90.17 285 A 1 
ATOM 2231 C CA  . GLU A 1 285 ? -40.813 16.472  -25.096 1.00 88.85 285 A 1 
ATOM 2232 C C   . GLU A 1 285 ? -39.882 15.338  -24.660 1.00 89.27 285 A 1 
ATOM 2233 O O   . GLU A 1 285 ? -39.513 15.257  -23.489 1.00 87.81 285 A 1 
ATOM 2234 C CB  . GLU A 1 285 ? -42.225 15.908  -25.305 1.00 88.20 285 A 1 
ATOM 2235 C CG  . GLU A 1 285 ? -43.320 16.985  -25.349 1.00 83.94 285 A 1 
ATOM 2236 C CD  . GLU A 1 285 ? -44.651 16.452  -25.916 1.00 82.91 285 A 1 
ATOM 2237 O OE1 . GLU A 1 285 ? -45.617 17.244  -25.967 1.00 73.27 285 A 1 
ATOM 2238 O OE2 . GLU A 1 285 ? -44.692 15.291  -26.393 1.00 74.30 285 A 1 
ATOM 2239 N N   . VAL A 1 286 ? -39.447 14.487  -25.606 1.00 90.25 286 A 1 
ATOM 2240 C CA  . VAL A 1 286 ? -38.525 13.381  -25.306 1.00 90.36 286 A 1 
ATOM 2241 C C   . VAL A 1 286 ? -37.150 13.894  -24.862 1.00 90.47 286 A 1 
ATOM 2242 O O   . VAL A 1 286 ? -36.550 13.302  -23.965 1.00 88.93 286 A 1 
ATOM 2243 C CB  . VAL A 1 286 ? -38.418 12.420  -26.499 1.00 90.23 286 A 1 
ATOM 2244 C CG1 . VAL A 1 286 ? -37.386 11.311  -26.270 1.00 81.57 286 A 1 
ATOM 2245 C CG2 . VAL A 1 286 ? -39.766 11.728  -26.740 1.00 81.58 286 A 1 
ATOM 2246 N N   . LYS A 1 287 ? -36.652 14.994  -25.427 1.00 91.59 287 A 1 
ATOM 2247 C CA  . LYS A 1 287 ? -35.419 15.646  -24.944 1.00 89.98 287 A 1 
ATOM 2248 C C   . LYS A 1 287 ? -35.565 16.133  -23.508 1.00 89.43 287 A 1 
ATOM 2249 O O   . LYS A 1 287 ? -34.695 15.838  -22.698 1.00 87.95 287 A 1 
ATOM 2250 C CB  . LYS A 1 287 ? -35.034 16.834  -25.828 1.00 89.51 287 A 1 
ATOM 2251 C CG  . LYS A 1 287 ? -34.414 16.429  -27.165 1.00 82.05 287 A 1 
ATOM 2252 C CD  . LYS A 1 287 ? -34.289 17.686  -28.026 1.00 79.68 287 A 1 
ATOM 2253 C CE  . LYS A 1 287 ? -34.103 17.353  -29.502 1.00 70.95 287 A 1 
ATOM 2254 N NZ  . LYS A 1 287 ? -34.574 18.492  -30.325 1.00 63.13 287 A 1 
ATOM 2255 N N   . ASN A 1 288 ? -36.666 16.806  -23.184 1.00 90.26 288 A 1 
ATOM 2256 C CA  . ASN A 1 288 ? -36.929 17.296  -21.832 1.00 88.91 288 A 1 
ATOM 2257 C C   . ASN A 1 288 ? -37.042 16.134  -20.824 1.00 88.95 288 A 1 
ATOM 2258 O O   . ASN A 1 288 ? -36.415 16.155  -19.767 1.00 87.48 288 A 1 
ATOM 2259 C CB  . ASN A 1 288 ? -38.199 18.162  -21.890 1.00 87.94 288 A 1 
ATOM 2260 C CG  . ASN A 1 288 ? -38.481 18.926  -20.608 1.00 79.36 288 A 1 
ATOM 2261 O OD1 . ASN A 1 288 ? -37.766 18.898  -19.632 1.00 71.51 288 A 1 
ATOM 2262 N ND2 . ASN A 1 288 ? -39.558 19.675  -20.574 1.00 70.28 288 A 1 
ATOM 2263 N N   . ILE A 1 289 ? -37.769 15.068  -21.194 1.00 89.15 289 A 1 
ATOM 2264 C CA  . ILE A 1 289 ? -37.843 13.839  -20.389 1.00 88.70 289 A 1 
ATOM 2265 C C   . ILE A 1 289 ? -36.443 13.251  -20.170 1.00 88.94 289 A 1 
ATOM 2266 O O   . ILE A 1 289 ? -36.101 12.879  -19.048 1.00 87.32 289 A 1 
ATOM 2267 C CB  . ILE A 1 289 ? -38.799 12.826  -21.061 1.00 89.25 289 A 1 
ATOM 2268 C CG1 . ILE A 1 289 ? -40.264 13.311  -20.948 1.00 85.38 289 A 1 
ATOM 2269 C CG2 . ILE A 1 289 ? -38.668 11.427  -20.440 1.00 84.47 289 A 1 
ATOM 2270 C CD1 . ILE A 1 289 ? -41.248 12.537  -21.838 1.00 79.68 289 A 1 
ATOM 2271 N N   . PHE A 1 290 ? -35.609 13.175  -21.218 1.00 89.17 290 A 1 
ATOM 2272 C CA  . PHE A 1 290 ? -34.264 12.612  -21.115 1.00 87.65 290 A 1 
ATOM 2273 C C   . PHE A 1 290 ? -33.325 13.482  -20.264 1.00 87.69 290 A 1 
ATOM 2274 O O   . PHE A 1 290 ? -32.564 12.938  -19.468 1.00 86.32 290 A 1 
ATOM 2275 C CB  . PHE A 1 290 ? -33.705 12.384  -22.517 1.00 86.94 290 A 1 
ATOM 2276 C CG  . PHE A 1 290 ? -32.346 11.705  -22.551 1.00 85.16 290 A 1 
ATOM 2277 C CD1 . PHE A 1 290 ? -31.300 12.252  -23.320 1.00 75.67 290 A 1 
ATOM 2278 C CD2 . PHE A 1 290 ? -32.131 10.510  -21.843 1.00 75.84 290 A 1 
ATOM 2279 C CE1 . PHE A 1 290 ? -30.061 11.594  -23.392 1.00 75.27 290 A 1 
ATOM 2280 C CE2 . PHE A 1 290 ? -30.884 9.856   -21.907 1.00 76.01 290 A 1 
ATOM 2281 C CZ  . PHE A 1 290 ? -29.851 10.397  -22.690 1.00 80.16 290 A 1 
ATOM 2282 N N   . GLU A 1 291 ? -33.392 14.812  -20.385 1.00 88.05 291 A 1 
ATOM 2283 C CA  . GLU A 1 291 ? -32.665 15.730  -19.500 1.00 86.35 291 A 1 
ATOM 2284 C C   . GLU A 1 291 ? -33.079 15.528  -18.041 1.00 85.46 291 A 1 
ATOM 2285 O O   . GLU A 1 291 ? -32.219 15.414  -17.171 1.00 82.90 291 A 1 
ATOM 2286 C CB  . GLU A 1 291 ? -32.877 17.189  -19.932 1.00 85.34 291 A 1 
ATOM 2287 C CG  . GLU A 1 291 ? -32.046 17.521  -21.181 1.00 77.39 291 A 1 
ATOM 2288 C CD  . GLU A 1 291 ? -32.184 18.978  -21.666 1.00 71.16 291 A 1 
ATOM 2289 O OE1 . GLU A 1 291 ? -31.446 19.315  -22.627 1.00 63.38 291 A 1 
ATOM 2290 O OE2 . GLU A 1 291 ? -33.001 19.739  -21.114 1.00 61.53 291 A 1 
ATOM 2291 N N   . ARG A 1 292 ? -34.379 15.354  -17.783 1.00 87.48 292 A 1 
ATOM 2292 C CA  . ARG A 1 292 ? -34.882 15.100  -16.431 1.00 86.96 292 A 1 
ATOM 2293 C C   . ARG A 1 292 ? -34.426 13.755  -15.867 1.00 88.03 292 A 1 
ATOM 2294 O O   . ARG A 1 292 ? -34.147 13.675  -14.675 1.00 86.17 292 A 1 
ATOM 2295 C CB  . ARG A 1 292 ? -36.412 15.248  -16.424 1.00 86.82 292 A 1 
ATOM 2296 C CG  . ARG A 1 292 ? -36.999 15.410  -15.019 1.00 79.95 292 A 1 
ATOM 2297 C CD  . ARG A 1 292 ? -36.399 16.633  -14.318 1.00 78.10 292 A 1 
ATOM 2298 N NE  . ARG A 1 292 ? -37.052 16.932  -13.041 1.00 70.66 292 A 1 
ATOM 2299 C CZ  . ARG A 1 292 ? -36.520 17.659  -12.075 1.00 65.01 292 A 1 
ATOM 2300 N NH1 . ARG A 1 292 ? -35.316 18.168  -12.171 1.00 59.68 292 A 1 
ATOM 2301 N NH2 . ARG A 1 292 ? -37.197 17.884  -10.985 1.00 56.43 292 A 1 
ATOM 2302 N N   . ILE A 1 293 ? -34.321 12.712  -16.697 1.00 87.07 293 A 1 
ATOM 2303 C CA  . ILE A 1 293 ? -33.766 11.410  -16.287 1.00 86.51 293 A 1 
ATOM 2304 C C   . ILE A 1 293 ? -32.274 11.537  -15.946 1.00 86.19 293 A 1 
ATOM 2305 O O   . ILE A 1 293 ? -31.822 10.903  -14.995 1.00 83.76 293 A 1 
ATOM 2306 C CB  . ILE A 1 293 ? -34.031 10.330  -17.359 1.00 87.70 293 A 1 
ATOM 2307 C CG1 . ILE A 1 293 ? -35.539 10.001  -17.431 1.00 84.90 293 A 1 
ATOM 2308 C CG2 . ILE A 1 293 ? -33.245 9.035   -17.071 1.00 83.11 293 A 1 
ATOM 2309 C CD1 . ILE A 1 293 ? -35.942 9.175   -18.656 1.00 79.29 293 A 1 
ATOM 2310 N N   . LYS A 1 294 ? -31.512 12.360  -16.672 1.00 86.06 294 A 1 
ATOM 2311 C CA  . LYS A 1 294 ? -30.081 12.588  -16.401 1.00 82.92 294 A 1 
ATOM 2312 C C   . LYS A 1 294 ? -29.817 13.306  -15.078 1.00 82.56 294 A 1 
ATOM 2313 O O   . LYS A 1 294 ? -28.752 13.107  -14.504 1.00 80.32 294 A 1 
ATOM 2314 C CB  . LYS A 1 294 ? -29.463 13.403  -17.528 1.00 81.29 294 A 1 
ATOM 2315 C CG  . LYS A 1 294 ? -29.245 12.588  -18.796 1.00 77.69 294 A 1 
ATOM 2316 C CD  . LYS A 1 294 ? -28.727 13.568  -19.843 1.00 74.41 294 A 1 
ATOM 2317 C CE  . LYS A 1 294 ? -28.327 12.847  -21.110 1.00 67.25 294 A 1 
ATOM 2318 N NZ  . LYS A 1 294 ? -27.787 13.844  -22.055 1.00 60.28 294 A 1 
ATOM 2319 N N   . ASP A 1 295 ? -30.763 14.108  -14.594 1.00 84.44 295 A 1 
ATOM 2320 C CA  . ASP A 1 295 ? -30.665 14.746  -13.277 1.00 82.87 295 A 1 
ATOM 2321 C C   . ASP A 1 295 ? -30.768 13.734  -12.118 1.00 83.24 295 A 1 
ATOM 2322 O O   . ASP A 1 295 ? -30.387 14.048  -10.988 1.00 79.97 295 A 1 
ATOM 2323 C CB  . ASP A 1 295 ? -31.767 15.805  -13.120 1.00 80.69 295 A 1 
ATOM 2324 C CG  . ASP A 1 295 ? -31.608 17.073  -13.968 1.00 75.86 295 A 1 
ATOM 2325 O OD1 . ASP A 1 295 ? -30.476 17.377  -14.404 1.00 70.84 295 A 1 
ATOM 2326 O OD2 . ASP A 1 295 ? -32.636 17.791  -14.069 1.00 70.10 295 A 1 
ATOM 2327 N N   . LEU A 1 296 ? -31.290 12.532  -12.372 1.00 84.71 296 A 1 
ATOM 2328 C CA  . LEU A 1 296 ? -31.447 11.476  -11.372 1.00 83.35 296 A 1 
ATOM 2329 C C   . LEU A 1 296 ? -30.147 10.683  -11.195 1.00 82.46 296 A 1 
ATOM 2330 O O   . LEU A 1 296 ? -29.367 10.489  -12.127 1.00 78.30 296 A 1 
ATOM 2331 C CB  . LEU A 1 296 ? -32.616 10.547  -11.750 1.00 84.10 296 A 1 
ATOM 2332 C CG  . LEU A 1 296 ? -33.972 11.253  -11.943 1.00 85.36 296 A 1 
ATOM 2333 C CD1 . LEU A 1 296 ? -35.013 10.228  -12.390 1.00 76.20 296 A 1 
ATOM 2334 C CD2 . LEU A 1 296 ? -34.470 11.920  -10.660 1.00 77.15 296 A 1 
ATOM 2335 N N   . SER A 1 297 ? -29.924 10.158  -9.984  1.00 83.58 297 A 1 
ATOM 2336 C CA  . SER A 1 297 ? -28.755 9.332   -9.678  1.00 82.62 297 A 1 
ATOM 2337 C C   . SER A 1 297 ? -29.089 7.839   -9.806  1.00 83.24 297 A 1 
ATOM 2338 O O   . SER A 1 297 ? -29.799 7.302   -8.957  1.00 80.12 297 A 1 
ATOM 2339 C CB  . SER A 1 297 ? -28.222 9.659   -8.285  1.00 78.72 297 A 1 
ATOM 2340 O OG  . SER A 1 297 ? -27.033 8.923   -8.074  1.00 68.72 297 A 1 
ATOM 2341 N N   . PRO A 1 298 ? -28.557 7.115   -10.821 1.00 84.16 298 A 1 
ATOM 2342 C CA  . PRO A 1 298 ? -28.798 5.678   -10.952 1.00 83.47 298 A 1 
ATOM 2343 C C   . PRO A 1 298 ? -28.119 4.851   -9.852  1.00 84.91 298 A 1 
ATOM 2344 O O   . PRO A 1 298 ? -28.528 3.721   -9.598  1.00 82.25 298 A 1 
ATOM 2345 C CB  . PRO A 1 298 ? -28.270 5.321   -12.345 1.00 81.20 298 A 1 
ATOM 2346 C CG  . PRO A 1 298 ? -27.194 6.370   -12.608 1.00 79.26 298 A 1 
ATOM 2347 C CD  . PRO A 1 298 ? -27.725 7.611   -11.900 1.00 83.22 298 A 1 
ATOM 2348 N N   . PHE A 1 299 ? -27.092 5.396   -9.198  1.00 83.65 299 A 1 
ATOM 2349 C CA  . PHE A 1 299 ? -26.305 4.744   -8.149  1.00 81.89 299 A 1 
ATOM 2350 C C   . PHE A 1 299 ? -26.220 5.663   -6.922  1.00 82.02 299 A 1 
ATOM 2351 O O   . PHE A 1 299 ? -25.206 6.344   -6.734  1.00 78.87 299 A 1 
ATOM 2352 C CB  . PHE A 1 299 ? -24.916 4.393   -8.692  1.00 80.16 299 A 1 
ATOM 2353 C CG  . PHE A 1 299 ? -24.922 3.523   -9.930  1.00 79.39 299 A 1 
ATOM 2354 C CD1 . PHE A 1 299 ? -25.220 2.156   -9.828  1.00 73.49 299 A 1 
ATOM 2355 C CD2 . PHE A 1 299 ? -24.633 4.086   -11.186 1.00 73.78 299 A 1 
ATOM 2356 C CE1 . PHE A 1 299 ? -25.228 1.351   -10.977 1.00 70.99 299 A 1 
ATOM 2357 C CE2 . PHE A 1 299 ? -24.641 3.280   -12.334 1.00 71.78 299 A 1 
ATOM 2358 C CZ  . PHE A 1 299 ? -24.938 1.911   -12.230 1.00 76.10 299 A 1 
ATOM 2359 N N   . PRO A 1 300 ? -27.271 5.709   -6.092  1.00 82.55 300 A 1 
ATOM 2360 C CA  . PRO A 1 300 ? -27.347 6.652   -4.975  1.00 81.06 300 A 1 
ATOM 2361 C C   . PRO A 1 300 ? -26.250 6.444   -3.924  1.00 80.09 300 A 1 
ATOM 2362 O O   . PRO A 1 300 ? -25.857 7.405   -3.268  1.00 73.67 300 A 1 
ATOM 2363 C CB  . PRO A 1 300 ? -28.757 6.458   -4.402  1.00 79.24 300 A 1 
ATOM 2364 C CG  . PRO A 1 300 ? -29.143 5.043   -4.813  1.00 80.89 300 A 1 
ATOM 2365 C CD  . PRO A 1 300 ? -28.475 4.903   -6.174  1.00 85.54 300 A 1 
ATOM 2366 N N   . GLY A 1 301 ? -25.702 5.224   -3.797  1.00 78.88 301 A 1 
ATOM 2367 C CA  . GLY A 1 301 ? -24.646 4.927   -2.823  1.00 75.55 301 A 1 
ATOM 2368 C C   . GLY A 1 301 ? -23.254 5.466   -3.166  1.00 74.89 301 A 1 
ATOM 2369 O O   . GLY A 1 301 ? -22.453 5.673   -2.258  1.00 71.49 301 A 1 
ATOM 2370 N N   . ARG A 1 302 ? -22.947 5.749   -4.433  1.00 77.89 302 A 1 
ATOM 2371 C CA  . ARG A 1 302 ? -21.586 6.147   -4.872  1.00 74.14 302 A 1 
ATOM 2372 C C   . ARG A 1 302 ? -21.127 7.524   -4.386  1.00 70.83 302 A 1 
ATOM 2373 O O   . ARG A 1 302 ? -19.955 7.849   -4.529  1.00 65.05 302 A 1 
ATOM 2374 C CB  . ARG A 1 302 ? -21.484 6.099   -6.397  1.00 71.44 302 A 1 
ATOM 2375 C CG  . ARG A 1 302 ? -21.549 4.667   -6.910  1.00 69.59 302 A 1 
ATOM 2376 C CD  . ARG A 1 302 ? -21.299 4.657   -8.415  1.00 68.49 302 A 1 
ATOM 2377 N NE  . ARG A 1 302 ? -21.434 3.291   -8.913  1.00 62.13 302 A 1 
ATOM 2378 C CZ  . ARG A 1 302 ? -21.207 2.846   -10.121 1.00 58.05 302 A 1 
ATOM 2379 N NH1 . ARG A 1 302 ? -20.784 3.624   -11.087 1.00 55.91 302 A 1 
ATOM 2380 N NH2 . ARG A 1 302 ? -21.414 1.584   -10.352 1.00 54.36 302 A 1 
ATOM 2381 N N   . GLY A 1 303 ? -22.031 8.332   -3.857  1.00 73.11 303 A 1 
ATOM 2382 C CA  . GLY A 1 303 ? -21.686 9.603   -3.216  1.00 69.58 303 A 1 
ATOM 2383 C C   . GLY A 1 303 ? -21.098 9.443   -1.809  1.00 67.96 303 A 1 
ATOM 2384 O O   . GLY A 1 303 ? -20.614 10.424  -1.253  1.00 63.64 303 A 1 
ATOM 2385 N N   . PHE A 1 304 ? -21.144 8.243   -1.248  1.00 69.85 304 A 1 
ATOM 2386 C CA  . PHE A 1 304 ? -20.690 7.914   0.098   1.00 68.94 304 A 1 
ATOM 2387 C C   . PHE A 1 304 ? -19.411 7.085   0.045   1.00 66.63 304 A 1 
ATOM 2388 O O   . PHE A 1 304 ? -19.092 6.461   -0.967  1.00 61.56 304 A 1 
ATOM 2389 C CB  . PHE A 1 304 ? -21.809 7.186   0.854   1.00 68.97 304 A 1 
ATOM 2390 C CG  . PHE A 1 304 ? -23.032 8.051   1.063   1.00 71.00 304 A 1 
ATOM 2391 C CD1 . PHE A 1 304 ? -23.181 8.788   2.246   1.00 63.76 304 A 1 
ATOM 2392 C CD2 . PHE A 1 304 ? -23.988 8.178   0.040   1.00 64.39 304 A 1 
ATOM 2393 C CE1 . PHE A 1 304 ? -24.267 9.660   2.404   1.00 61.98 304 A 1 
ATOM 2394 C CE2 . PHE A 1 304 ? -25.072 9.057   0.194   1.00 64.63 304 A 1 
ATOM 2395 C CZ  . PHE A 1 304 ? -25.207 9.801   1.375   1.00 73.02 304 A 1 
ATOM 2396 N N   . SER A 1 305 ? -18.672 7.070   1.139   1.00 61.48 305 A 1 
ATOM 2397 C CA  . SER A 1 305 ? -17.440 6.286   1.197   1.00 61.23 305 A 1 
ATOM 2398 C C   . SER A 1 305 ? -17.714 4.791   1.290   1.00 61.81 305 A 1 
ATOM 2399 O O   . SER A 1 305 ? -18.645 4.355   1.966   1.00 57.44 305 A 1 
ATOM 2400 C CB  . SER A 1 305 ? -16.553 6.756   2.330   1.00 55.32 305 A 1 
ATOM 2401 O OG  . SER A 1 305 ? -16.052 8.012   1.917   1.00 49.92 305 A 1 
ATOM 2402 N N   . SER A 1 306 ? -16.862 4.002   0.621   1.00 57.82 306 A 1 
ATOM 2403 C CA  . SER A 1 306 ? -16.873 2.547   0.761   1.00 58.05 306 A 1 
ATOM 2404 C C   . SER A 1 306 ? -16.575 2.152   2.210   1.00 57.83 306 A 1 
ATOM 2405 O O   . SER A 1 306 ? -15.761 2.783   2.888   1.00 53.64 306 A 1 
ATOM 2406 C CB  . SER A 1 306 ? -15.890 1.892   -0.216  1.00 53.01 306 A 1 
ATOM 2407 O OG  . SER A 1 306 ? -14.570 2.355   -0.014  1.00 47.77 306 A 1 
ATOM 2408 N N   . ALA A 1 307 ? -17.231 1.092   2.686   1.00 56.60 307 A 1 
ATOM 2409 C CA  . ALA A 1 307 ? -16.997 0.540   4.024   1.00 56.60 307 A 1 
ATOM 2410 C C   . ALA A 1 307 ? -15.633 -0.167  4.171   1.00 57.07 307 A 1 
ATOM 2411 O O   . ALA A 1 307 ? -15.342 -0.720  5.233   1.00 52.21 307 A 1 
ATOM 2412 C CB  . ALA A 1 307 ? -18.173 -0.381  4.370   1.00 51.59 307 A 1 
ATOM 2413 N N   . ASP A 1 308 ? -14.799 -0.172  3.128   1.00 51.88 308 A 1 
ATOM 2414 C CA  . ASP A 1 308 ? -13.472 -0.786  3.145   1.00 54.55 308 A 1 
ATOM 2415 C C   . ASP A 1 308 ? -12.520 0.016   4.036   1.00 55.35 308 A 1 
ATOM 2416 O O   . ASP A 1 308 ? -11.724 0.851   3.592   1.00 52.41 308 A 1 
ATOM 2417 C CB  . ASP A 1 308 ? -12.928 -0.974  1.716   1.00 50.82 308 A 1 
ATOM 2418 C CG  . ASP A 1 308 ? -13.416 -2.251  1.020   1.00 45.55 308 A 1 
ATOM 2419 O OD1 . ASP A 1 308 ? -14.041 -3.102  1.698   1.00 41.29 308 A 1 
ATOM 2420 O OD2 . ASP A 1 308 ? -13.059 -2.408  -0.167  1.00 40.33 308 A 1 
ATOM 2421 N N   . THR A 1 309 ? -12.584 -0.261  5.337   1.00 54.53 309 A 1 
ATOM 2422 C CA  . THR A 1 309 ? -11.593 0.210   6.298   1.00 56.54 309 A 1 
ATOM 2423 C C   . THR A 1 309 ? -10.287 -0.528  6.038   1.00 58.85 309 A 1 
ATOM 2424 O O   . THR A 1 309 ? -10.134 -1.701  6.369   1.00 57.49 309 A 1 
ATOM 2425 C CB  . THR A 1 309 ? -12.065 0.021   7.745   1.00 53.81 309 A 1 
ATOM 2426 O OG1 . THR A 1 309 ? -13.341 0.596   7.907   1.00 48.25 309 A 1 
ATOM 2427 C CG2 . THR A 1 309 ? -11.139 0.719   8.736   1.00 48.35 309 A 1 
ATOM 2428 N N   . ARG A 1 310 ? -9.318  0.151   5.425   1.00 61.74 310 A 1 
ATOM 2429 C CA  . ARG A 1 310 ? -7.962  -0.371  5.269   1.00 65.06 310 A 1 
ATOM 2430 C C   . ARG A 1 310 ? -7.212  -0.172  6.577   1.00 68.20 310 A 1 
ATOM 2431 O O   . ARG A 1 310 ? -6.846  0.950   6.916   1.00 67.03 310 A 1 
ATOM 2432 C CB  . ARG A 1 310 ? -7.240  0.289   4.092   1.00 61.48 310 A 1 
ATOM 2433 C CG  . ARG A 1 310 ? -7.878  -0.105  2.757   1.00 55.02 310 A 1 
ATOM 2434 C CD  . ARG A 1 310 ? -7.071  0.477   1.600   1.00 53.00 310 A 1 
ATOM 2435 N NE  . ARG A 1 310 ? -7.694  0.149   0.311   1.00 45.61 310 A 1 
ATOM 2436 C CZ  . ARG A 1 310 ? -7.264  0.516   -0.881  1.00 39.09 310 A 1 
ATOM 2437 N NH1 . ARG A 1 310 ? -6.177  1.223   -1.032  1.00 37.12 310 A 1 
ATOM 2438 N NH2 . ARG A 1 310 ? -7.931  0.178   -1.947  1.00 33.44 310 A 1 
ATOM 2439 N N   . TYR A 1 311 ? -6.968  -1.264  7.280   1.00 73.96 311 A 1 
ATOM 2440 C CA  . TYR A 1 311 ? -6.078  -1.265  8.431   1.00 75.63 311 A 1 
ATOM 2441 C C   . TYR A 1 311 ? -4.638  -1.226  7.927   1.00 78.01 311 A 1 
ATOM 2442 O O   . TYR A 1 311 ? -4.200  -2.109  7.193   1.00 75.09 311 A 1 
ATOM 2443 C CB  . TYR A 1 311 ? -6.359  -2.478  9.321   1.00 70.85 311 A 1 
ATOM 2444 C CG  . TYR A 1 311 ? -7.759  -2.454  9.911   1.00 65.05 311 A 1 
ATOM 2445 C CD1 . TYR A 1 311 ? -8.017  -1.722  11.085  1.00 58.90 311 A 1 
ATOM 2446 C CD2 . TYR A 1 311 ? -8.811  -3.134  9.263   1.00 56.87 311 A 1 
ATOM 2447 C CE1 . TYR A 1 311 ? -9.318  -1.670  11.614  1.00 49.11 311 A 1 
ATOM 2448 C CE2 . TYR A 1 311 ? -10.117 -3.079  9.785   1.00 51.36 311 A 1 
ATOM 2449 C CZ  . TYR A 1 311 ? -10.370 -2.348  10.963  1.00 50.50 311 A 1 
ATOM 2450 O OH  . TYR A 1 311 ? -11.633 -2.293  11.469  1.00 49.02 311 A 1 
ATOM 2451 N N   . VAL A 1 312 ? -3.918  -0.179  8.294   1.00 79.74 312 A 1 
ATOM 2452 C CA  . VAL A 1 312 ? -2.507  0.002   7.952   1.00 82.44 312 A 1 
ATOM 2453 C C   . VAL A 1 312 ? -1.752  0.242   9.245   1.00 84.48 312 A 1 
ATOM 2454 O O   . VAL A 1 312 ? -2.107  1.142   10.003  1.00 83.28 312 A 1 
ATOM 2455 C CB  . VAL A 1 312 ? -2.305  1.167   6.965   1.00 80.12 312 A 1 
ATOM 2456 C CG1 . VAL A 1 312 ? -0.815  1.363   6.659   1.00 71.75 312 A 1 
ATOM 2457 C CG2 . VAL A 1 312 ? -3.023  0.913   5.628   1.00 73.75 312 A 1 
ATOM 2458 N N   . VAL A 1 313 ? -0.717  -0.550  9.470   1.00 86.92 313 A 1 
ATOM 2459 C CA  . VAL A 1 313 ? 0.201   -0.333  10.582  1.00 87.44 313 A 1 
ATOM 2460 C C   . VAL A 1 313 ? 1.287   0.642   10.117  1.00 89.08 313 A 1 
ATOM 2461 O O   . VAL A 1 313 ? 1.933   0.376   9.098   1.00 88.20 313 A 1 
ATOM 2462 C CB  . VAL A 1 313 ? 0.794   -1.657  11.080  1.00 84.74 313 A 1 
ATOM 2463 C CG1 . VAL A 1 313 ? 1.679   -1.357  12.288  1.00 77.99 313 A 1 
ATOM 2464 C CG2 . VAL A 1 313 ? -0.308  -2.647  11.500  1.00 77.92 313 A 1 
ATOM 2465 N N   . PRO A 1 314 ? 1.480   1.791   10.792  1.00 91.04 314 A 1 
ATOM 2466 C CA  . PRO A 1 314 ? 2.522   2.733   10.417  1.00 91.35 314 A 1 
ATOM 2467 C C   . PRO A 1 314 ? 3.910   2.204   10.809  1.00 91.64 314 A 1 
ATOM 2468 O O   . PRO A 1 314 ? 4.119   1.740   11.926  1.00 89.97 314 A 1 
ATOM 2469 C CB  . PRO A 1 314 ? 2.160   4.038   11.129  1.00 89.68 314 A 1 
ATOM 2470 C CG  . PRO A 1 314 ? 1.424   3.568   12.381  1.00 87.26 314 A 1 
ATOM 2471 C CD  . PRO A 1 314 ? 0.704   2.303   11.919  1.00 89.96 314 A 1 
ATOM 2472 N N   . ASP A 1 315 ? 4.883   2.327   9.903   1.00 92.79 315 A 1 
ATOM 2473 C CA  . ASP A 1 315 ? 6.294   1.994   10.151  1.00 92.79 315 A 1 
ATOM 2474 C C   . ASP A 1 315 ? 6.988   3.071   11.007  1.00 92.97 315 A 1 
ATOM 2475 O O   . ASP A 1 315 ? 7.934   2.788   11.747  1.00 91.17 315 A 1 
ATOM 2476 C CB  . ASP A 1 315 ? 7.046   1.882   8.818   1.00 91.92 315 A 1 
ATOM 2477 C CG  . ASP A 1 315 ? 6.563   0.768   7.892   1.00 90.49 315 A 1 
ATOM 2478 O OD1 . ASP A 1 315 ? 7.268   -0.269  7.813   1.00 83.03 315 A 1 
ATOM 2479 O OD2 . ASP A 1 315 ? 5.584   1.008   7.159   1.00 82.84 315 A 1 
ATOM 2480 N N   . VAL A 1 316 ? 6.550   4.318   10.855  1.00 93.93 316 A 1 
ATOM 2481 C CA  . VAL A 1 316 ? 7.147   5.496   11.496  1.00 94.59 316 A 1 
ATOM 2482 C C   . VAL A 1 316 ? 6.041   6.423   11.986  1.00 94.57 316 A 1 
ATOM 2483 O O   . VAL A 1 316 ? 5.045   6.633   11.300  1.00 93.31 316 A 1 
ATOM 2484 C CB  . VAL A 1 316 ? 8.081   6.249   10.529  1.00 94.06 316 A 1 
ATOM 2485 C CG1 . VAL A 1 316 ? 8.820   7.395   11.230  1.00 87.55 316 A 1 
ATOM 2486 C CG2 . VAL A 1 316 ? 9.157   5.345   9.911   1.00 87.12 316 A 1 
ATOM 2487 N N   . ARG A 1 317 ? 6.248   7.036   13.146  1.00 94.27 317 A 1 
ATOM 2488 C CA  . ARG A 1 317 ? 5.389   8.083   13.695  1.00 93.88 317 A 1 
ATOM 2489 C C   . ARG A 1 317 ? 6.165   9.392   13.772  1.00 94.21 317 A 1 
ATOM 2490 O O   . ARG A 1 317 ? 7.285   9.423   14.276  1.00 93.08 317 A 1 
ATOM 2491 C CB  . ARG A 1 317 ? 4.843   7.602   15.050  1.00 92.05 317 A 1 
ATOM 2492 C CG  . ARG A 1 317 ? 3.857   8.601   15.677  1.00 82.67 317 A 1 
ATOM 2493 C CD  . ARG A 1 317 ? 3.337   8.099   17.034  1.00 82.89 317 A 1 
ATOM 2494 N NE  . ARG A 1 317 ? 2.380   6.986   16.882  1.00 72.66 317 A 1 
ATOM 2495 C CZ  . ARG A 1 317 ? 1.962   6.151   17.811  1.00 67.60 317 A 1 
ATOM 2496 N NH1 . ARG A 1 317 ? 2.383   6.209   19.046  1.00 63.08 317 A 1 
ATOM 2497 N NH2 . ARG A 1 317 ? 1.094   5.240   17.497  1.00 57.01 317 A 1 
ATOM 2498 N N   . VAL A 1 318 ? 5.581   10.471  13.271  1.00 94.60 318 A 1 
ATOM 2499 C CA  . VAL A 1 318 ? 6.132   11.829  13.371  1.00 94.97 318 A 1 
ATOM 2500 C C   . VAL A 1 318 ? 5.241   12.640  14.297  1.00 94.54 318 A 1 
ATOM 2501 O O   . VAL A 1 318 ? 4.082   12.893  13.974  1.00 93.13 318 A 1 
ATOM 2502 C CB  . VAL A 1 318 ? 6.274   12.497  11.992  1.00 94.91 318 A 1 
ATOM 2503 C CG1 . VAL A 1 318 ? 6.848   13.916  12.121  1.00 90.74 318 A 1 
ATOM 2504 C CG2 . VAL A 1 318 ? 7.212   11.700  11.076  1.00 90.08 318 A 1 
ATOM 2505 N N   . ILE A 1 319 ? 5.793   13.036  15.439  1.00 94.11 319 A 1 
ATOM 2506 C CA  . ILE A 1 319 ? 5.089   13.815  16.458  1.00 93.23 319 A 1 
ATOM 2507 C C   . ILE A 1 319 ? 5.682   15.215  16.478  1.00 93.26 319 A 1 
ATOM 2508 O O   . ILE A 1 319 ? 6.897   15.381  16.535  1.00 91.39 319 A 1 
ATOM 2509 C CB  . ILE A 1 319 ? 5.168   13.136  17.844  1.00 91.70 319 A 1 
ATOM 2510 C CG1 . ILE A 1 319 ? 4.609   11.695  17.771  1.00 84.44 319 A 1 
ATOM 2511 C CG2 . ILE A 1 319 ? 4.405   13.965  18.890  1.00 83.05 319 A 1 
ATOM 2512 C CD1 . ILE A 1 319 ? 4.706   10.909  19.086  1.00 77.01 319 A 1 
ATOM 2513 N N   . LYS A 1 320 ? 4.830   16.227  16.463  1.00 93.66 320 A 1 
ATOM 2514 C CA  . LYS A 1 320 ? 5.254   17.614  16.640  1.00 92.81 320 A 1 
ATOM 2515 C C   . LYS A 1 320 ? 5.365   17.916  18.130  1.00 91.98 320 A 1 
ATOM 2516 O O   . LYS A 1 320 ? 4.390   17.782  18.864  1.00 89.47 320 A 1 
ATOM 2517 C CB  . LYS A 1 320 ? 4.252   18.509  15.913  1.00 91.40 320 A 1 
ATOM 2518 C CG  . LYS A 1 320 ? 4.690   19.970  15.901  1.00 87.78 320 A 1 
ATOM 2519 C CD  . LYS A 1 320 ? 3.614   20.757  15.163  1.00 84.94 320 A 1 
ATOM 2520 C CE  . LYS A 1 320 ? 3.891   22.253  15.216  1.00 78.08 320 A 1 
ATOM 2521 N NZ  . LYS A 1 320 ? 2.722   22.958  14.642  1.00 72.17 320 A 1 
ATOM 2522 N N   . LYS A 1 321 ? 6.555   18.333  18.571  1.00 91.17 321 A 1 
ATOM 2523 C CA  . LYS A 1 321 ? 6.784   18.869  19.917  1.00 89.67 321 A 1 
ATOM 2524 C C   . LYS A 1 321 ? 7.334   20.278  19.792  1.00 89.62 321 A 1 
ATOM 2525 O O   . LYS A 1 321 ? 8.431   20.479  19.281  1.00 84.52 321 A 1 
ATOM 2526 C CB  . LYS A 1 321 ? 7.729   17.970  20.717  1.00 86.64 321 A 1 
ATOM 2527 C CG  . LYS A 1 321 ? 7.072   16.646  21.128  1.00 79.62 321 A 1 
ATOM 2528 C CD  . LYS A 1 321 ? 8.006   15.923  22.097  1.00 76.36 321 A 1 
ATOM 2529 C CE  . LYS A 1 321 ? 7.543   14.489  22.344  1.00 69.27 321 A 1 
ATOM 2530 N NZ  . LYS A 1 321 ? 8.706   13.649  22.709  1.00 61.41 321 A 1 
ATOM 2531 N N   . ASP A 1 322 ? 6.550   21.251  20.240  1.00 89.16 322 A 1 
ATOM 2532 C CA  . ASP A 1 322 ? 6.851   22.677  20.125  1.00 88.23 322 A 1 
ATOM 2533 C C   . ASP A 1 322 ? 7.137   23.099  18.667  1.00 87.77 322 A 1 
ATOM 2534 O O   . ASP A 1 322 ? 6.221   23.147  17.840  1.00 81.12 322 A 1 
ATOM 2535 C CB  . ASP A 1 322 ? 7.944   23.066  21.143  1.00 85.39 322 A 1 
ATOM 2536 C CG  . ASP A 1 322 ? 7.586   22.675  22.579  1.00 79.67 322 A 1 
ATOM 2537 O OD1 . ASP A 1 322 ? 6.403   22.867  22.941  1.00 71.80 322 A 1 
ATOM 2538 O OD2 . ASP A 1 322 ? 8.485   22.212  23.303  1.00 73.84 322 A 1 
ATOM 2539 N N   . GLU A 1 323 ? 8.399   23.408  18.333  1.00 88.81 323 A 1 
ATOM 2540 C CA  . GLU A 1 323 ? 8.836   23.770  16.973  1.00 89.09 323 A 1 
ATOM 2541 C C   . GLU A 1 323 ? 9.627   22.657  16.256  1.00 89.97 323 A 1 
ATOM 2542 O O   . GLU A 1 323 ? 10.014  22.823  15.089  1.00 85.38 323 A 1 
ATOM 2543 C CB  . GLU A 1 323 ? 9.649   25.077  16.994  1.00 86.59 323 A 1 
ATOM 2544 C CG  . GLU A 1 323 ? 8.834   26.302  17.446  1.00 79.19 323 A 1 
ATOM 2545 C CD  . GLU A 1 323 ? 9.519   27.644  17.112  1.00 72.33 323 A 1 
ATOM 2546 O OE1 . GLU A 1 323 ? 8.810   28.675  17.155  1.00 64.08 323 A 1 
ATOM 2547 O OE2 . GLU A 1 323 ? 10.713  27.645  16.735  1.00 62.34 323 A 1 
ATOM 2548 N N   . GLU A 1 324 ? 9.859   21.526  16.924  1.00 91.79 324 A 1 
ATOM 2549 C CA  . GLU A 1 324 ? 10.619  20.386  16.422  1.00 92.24 324 A 1 
ATOM 2550 C C   . GLU A 1 324 ? 9.716   19.176  16.147  1.00 92.62 324 A 1 
ATOM 2551 O O   . GLU A 1 324 ? 8.572   19.089  16.601  1.00 89.68 324 A 1 
ATOM 2552 C CB  . GLU A 1 324 ? 11.798  20.056  17.356  1.00 89.67 324 A 1 
ATOM 2553 C CG  . GLU A 1 324 ? 12.812  21.218  17.424  1.00 79.79 324 A 1 
ATOM 2554 C CD  . GLU A 1 324 ? 14.155  20.848  18.080  1.00 74.48 324 A 1 
ATOM 2555 O OE1 . GLU A 1 324 ? 15.102  21.656  17.913  1.00 65.98 324 A 1 
ATOM 2556 O OE2 . GLU A 1 324 ? 14.266  19.761  18.677  1.00 65.09 324 A 1 
ATOM 2557 N N   . PHE A 1 325 ? 10.228  18.244  15.345  1.00 92.30 325 A 1 
ATOM 2558 C CA  . PHE A 1 325 ? 9.542   17.004  15.008  1.00 92.76 325 A 1 
ATOM 2559 C C   . PHE A 1 325 ? 10.339  15.815  15.529  1.00 93.25 325 A 1 
ATOM 2560 O O   . PHE A 1 325 ? 11.468  15.581  15.089  1.00 90.72 325 A 1 
ATOM 2561 C CB  . PHE A 1 325 ? 9.322   16.898  13.494  1.00 92.00 325 A 1 
ATOM 2562 C CG  . PHE A 1 325 ? 8.381   17.939  12.923  1.00 92.77 325 A 1 
ATOM 2563 C CD1 . PHE A 1 325 ? 6.994   17.803  13.101  1.00 87.65 325 A 1 
ATOM 2564 C CD2 . PHE A 1 325 ? 8.891   19.045  12.221  1.00 88.68 325 A 1 
ATOM 2565 C CE1 . PHE A 1 325 ? 6.117   18.769  12.583  1.00 87.57 325 A 1 
ATOM 2566 C CE2 . PHE A 1 325 ? 8.016   20.015  11.703  1.00 88.16 325 A 1 
ATOM 2567 C CZ  . PHE A 1 325 ? 6.628   19.877  11.884  1.00 89.88 325 A 1 
ATOM 2568 N N   . ASP A 1 326 ? 9.725   15.032  16.400  1.00 92.48 326 A 1 
ATOM 2569 C CA  . ASP A 1 326 ? 10.248  13.754  16.853  1.00 92.88 326 A 1 
ATOM 2570 C C   . ASP A 1 326 ? 9.816   12.653  15.889  1.00 93.33 326 A 1 
ATOM 2571 O O   . ASP A 1 326 ? 8.632   12.513  15.566  1.00 91.72 326 A 1 
ATOM 2572 C CB  . ASP A 1 326 ? 9.785   13.448  18.281  1.00 90.85 326 A 1 
ATOM 2573 C CG  . ASP A 1 326 ? 10.545  14.205  19.374  1.00 83.97 326 A 1 
ATOM 2574 O OD1 . ASP A 1 326 ? 11.553  14.875  19.077  1.00 77.35 326 A 1 
ATOM 2575 O OD2 . ASP A 1 326 ? 10.120  14.033  20.548  1.00 76.94 326 A 1 
ATOM 2576 N N   . ILE A 1 327 ? 10.784  11.855  15.442  1.00 93.25 327 A 1 
ATOM 2577 C CA  . ILE A 1 327 ? 10.553  10.719  14.549  1.00 93.33 327 A 1 
ATOM 2578 C C   . ILE A 1 327 ? 10.774  9.442   15.351  1.00 92.72 327 A 1 
ATOM 2579 O O   . ILE A 1 327 ? 11.896  9.153   15.764  1.00 90.47 327 A 1 
ATOM 2580 C CB  . ILE A 1 327 ? 11.462  10.785  13.301  1.00 93.28 327 A 1 
ATOM 2581 C CG1 . ILE A 1 327 ? 11.262  12.115  12.535  1.00 91.10 327 A 1 
ATOM 2582 C CG2 . ILE A 1 327 ? 11.175  9.581   12.388  1.00 90.41 327 A 1 
ATOM 2583 C CD1 . ILE A 1 327 ? 12.271  12.325  11.400  1.00 86.72 327 A 1 
ATOM 2584 N N   . ILE A 1 328 ? 9.715   8.671   15.538  1.00 92.87 328 A 1 
ATOM 2585 C CA  . ILE A 1 328 ? 9.714   7.415   16.282  1.00 91.78 328 A 1 
ATOM 2586 C C   . ILE A 1 328 ? 9.486   6.290   15.278  1.00 91.68 328 A 1 
ATOM 2587 O O   . ILE A 1 328 ? 8.481   6.283   14.571  1.00 90.22 328 A 1 
ATOM 2588 C CB  . ILE A 1 328 ? 8.652   7.454   17.405  1.00 90.35 328 A 1 
ATOM 2589 C CG1 . ILE A 1 328 ? 8.869   8.680   18.333  1.00 85.10 328 A 1 
ATOM 2590 C CG2 . ILE A 1 328 ? 8.690   6.150   18.213  1.00 84.79 328 A 1 
ATOM 2591 C CD1 . ILE A 1 328 ? 7.763   8.876   19.380  1.00 77.62 328 A 1 
ATOM 2592 N N   . ILE A 1 329 ? 10.435  5.351   15.184  1.00 91.15 329 A 1 
ATOM 2593 C CA  . ILE A 1 329 ? 10.207  4.099   14.452  1.00 89.25 329 A 1 
ATOM 2594 C C   . ILE A 1 329 ? 9.288   3.244   15.318  1.00 87.22 329 A 1 
ATOM 2595 O O   . ILE A 1 329 ? 9.405   3.281   16.540  1.00 82.86 329 A 1 
ATOM 2596 C CB  . ILE A 1 329 ? 11.542  3.403   14.101  1.00 88.05 329 A 1 
ATOM 2597 C CG1 . ILE A 1 329 ? 12.386  4.329   13.192  1.00 83.19 329 A 1 
ATOM 2598 C CG2 . ILE A 1 329 ? 11.297  2.047   13.410  1.00 81.40 329 A 1 
ATOM 2599 C CD1 . ILE A 1 329 ? 13.764  3.770   12.820  1.00 74.14 329 A 1 
ATOM 2600 N N   . ASN A 1 330 ? 8.382   2.476   14.709  1.00 82.57 330 A 1 
ATOM 2601 C CA  . ASN A 1 330 ? 7.504   1.582   15.456  1.00 78.39 330 A 1 
ATOM 2602 C C   . ASN A 1 330 ? 8.309   0.393   16.024  1.00 75.73 330 A 1 
ATOM 2603 O O   . ASN A 1 330 ? 8.384   -0.681  15.433  1.00 68.04 330 A 1 
ATOM 2604 C CB  . ASN A 1 330 ? 6.316   1.180   14.559  1.00 73.60 330 A 1 
ATOM 2605 C CG  . ASN A 1 330 ? 5.216   0.476   15.334  1.00 66.31 330 A 1 
ATOM 2606 O OD1 . ASN A 1 330 ? 5.333   0.229   16.524  1.00 58.56 330 A 1 
ATOM 2607 N ND2 . ASN A 1 330 ? 4.121   0.157   14.684  1.00 58.85 330 A 1 
ATOM 2608 N N   . GLU A 1 331 ? 8.962   0.629   17.167  1.00 70.31 331 A 1 
ATOM 2609 C CA  . GLU A 1 331 ? 9.809   -0.346  17.863  1.00 68.22 331 A 1 
ATOM 2610 C C   . GLU A 1 331 ? 8.996   -1.437  18.571  1.00 68.44 331 A 1 
ATOM 2611 O O   . GLU A 1 331 ? 9.541   -2.492  18.886  1.00 63.15 331 A 1 
ATOM 2612 C CB  . GLU A 1 331 ? 10.719  0.377   18.872  1.00 62.56 331 A 1 
ATOM 2613 C CG  . GLU A 1 331 ? 11.749  1.310   18.196  1.00 55.21 331 A 1 
ATOM 2614 C CD  . GLU A 1 331 ? 12.693  2.036   19.174  1.00 50.94 331 A 1 
ATOM 2615 O OE1 . GLU A 1 331 ? 13.576  2.771   18.671  1.00 45.60 331 A 1 
ATOM 2616 O OE2 . GLU A 1 331 ? 12.534  1.870   20.400  1.00 42.79 331 A 1 
ATOM 2617 N N   . GLU A 1 332 ? 7.701   -1.237  18.803  1.00 66.81 332 A 1 
ATOM 2618 C CA  . GLU A 1 332 ? 6.842   -2.218  19.483  1.00 67.24 332 A 1 
ATOM 2619 C C   . GLU A 1 332 ? 6.624   -3.491  18.650  1.00 69.19 332 A 1 
ATOM 2620 O O   . GLU A 1 332 ? 6.361   -4.559  19.206  1.00 63.83 332 A 1 
ATOM 2621 C CB  . GLU A 1 332 ? 5.486   -1.585  19.852  1.00 62.10 332 A 1 
ATOM 2622 C CG  . GLU A 1 332 ? 5.620   -0.441  20.878  1.00 54.05 332 A 1 
ATOM 2623 C CD  . GLU A 1 332 ? 4.273   0.106   21.390  1.00 48.66 332 A 1 
ATOM 2624 O OE1 . GLU A 1 332 ? 4.310   0.857   22.397  1.00 44.56 332 A 1 
ATOM 2625 O OE2 . GLU A 1 332 ? 3.220   -0.224  20.804  1.00 42.86 332 A 1 
ATOM 2626 N N   . GLU A 1 333 ? 6.768   -3.403  17.331  1.00 67.02 333 A 1 
ATOM 2627 C CA  . GLU A 1 333 ? 6.524   -4.522  16.416  1.00 67.46 333 A 1 
ATOM 2628 C C   . GLU A 1 333 ? 7.791   -5.240  15.942  1.00 71.25 333 A 1 
ATOM 2629 O O   . GLU A 1 333 ? 7.697   -6.368  15.451  1.00 66.53 333 A 1 
ATOM 2630 C CB  . GLU A 1 333 ? 5.710   -4.043  15.216  1.00 61.29 333 A 1 
ATOM 2631 C CG  . GLU A 1 333 ? 4.302   -3.610  15.631  1.00 52.80 333 A 1 
ATOM 2632 C CD  . GLU A 1 333 ? 3.378   -3.386  14.437  1.00 48.04 333 A 1 
ATOM 2633 O OE1 . GLU A 1 333 ? 2.195   -3.074  14.698  1.00 44.67 333 A 1 
ATOM 2634 O OE2 . GLU A 1 333 ? 3.833   -3.532  13.278  1.00 43.24 333 A 1 
ATOM 2635 N N   . ILE A 1 334 ? 8.969   -4.628  16.085  1.00 72.61 334 A 1 
ATOM 2636 C CA  . ILE A 1 334 ? 10.246  -5.231  15.686  1.00 74.96 334 A 1 
ATOM 2637 C C   . ILE A 1 334 ? 10.949  -5.766  16.939  1.00 77.66 334 A 1 
ATOM 2638 O O   . ILE A 1 334 ? 11.440  -4.975  17.748  1.00 75.22 334 A 1 
ATOM 2639 C CB  . ILE A 1 334 ? 11.136  -4.247  14.891  1.00 72.28 334 A 1 
ATOM 2640 C CG1 . ILE A 1 334 ? 10.395  -3.723  13.640  1.00 67.80 334 A 1 
ATOM 2641 C CG2 . ILE A 1 334 ? 12.444  -4.957  14.480  1.00 67.16 334 A 1 
ATOM 2642 C CD1 . ILE A 1 334 ? 11.179  -2.670  12.844  1.00 60.57 334 A 1 
ATOM 2643 N N   . PRO A 1 335 ? 11.054  -7.102  17.118  1.00 76.91 335 A 1 
ATOM 2644 C CA  . PRO A 1 335 ? 11.757  -7.662  18.265  1.00 78.56 335 A 1 
ATOM 2645 C C   . PRO A 1 335 ? 13.247  -7.307  18.215  1.00 79.86 335 A 1 
ATOM 2646 O O   . PRO A 1 335 ? 13.880  -7.333  17.155  1.00 78.40 335 A 1 
ATOM 2647 C CB  . PRO A 1 335 ? 11.506  -9.171  18.201  1.00 76.39 335 A 1 
ATOM 2648 C CG  . PRO A 1 335 ? 11.281  -9.436  16.714  1.00 76.89 335 A 1 
ATOM 2649 C CD  . PRO A 1 335 ? 10.582  -8.166  16.239  1.00 81.61 335 A 1 
ATOM 2650 N N   . VAL A 1 336 ? 13.835  -7.006  19.379  1.00 79.10 336 A 1 
ATOM 2651 C CA  . VAL A 1 336 ? 15.277  -6.766  19.498  1.00 80.52 336 A 1 
ATOM 2652 C C   . VAL A 1 336 ? 16.002  -8.097  19.349  1.00 83.14 336 A 1 
ATOM 2653 O O   . VAL A 1 336 ? 15.826  -9.012  20.155  1.00 81.93 336 A 1 
ATOM 2654 C CB  . VAL A 1 336 ? 15.644  -6.060  20.815  1.00 76.71 336 A 1 
ATOM 2655 C CG1 . VAL A 1 336 ? 17.154  -5.774  20.886  1.00 68.25 336 A 1 
ATOM 2656 C CG2 . VAL A 1 336 ? 14.912  -4.717  20.948  1.00 72.37 336 A 1 
ATOM 2657 N N   . LEU A 1 337 ? 16.827  -8.211  18.314  1.00 81.32 337 A 1 
ATOM 2658 C CA  . LEU A 1 337 ? 17.577  -9.426  18.020  1.00 83.63 337 A 1 
ATOM 2659 C C   . LEU A 1 337 ? 18.956  -9.404  18.675  1.00 84.88 337 A 1 
ATOM 2660 O O   . LEU A 1 337 ? 19.708  -8.432  18.557  1.00 84.22 337 A 1 
ATOM 2661 C CB  . LEU A 1 337 ? 17.689  -9.624  16.505  1.00 83.68 337 A 1 
ATOM 2662 C CG  . LEU A 1 337 ? 16.351  -9.814  15.776  1.00 82.74 337 A 1 
ATOM 2663 C CD1 . LEU A 1 337 ? 16.641  -9.938  14.281  1.00 76.34 337 A 1 
ATOM 2664 C CD2 . LEU A 1 337 ? 15.607  -11.067 16.236  1.00 77.55 337 A 1 
ATOM 2665 N N   . GLY A 1 338 ? 19.318  -10.521 19.295  1.00 89.39 338 A 1 
ATOM 2666 C CA  . GLY A 1 338 ? 20.621  -10.804 19.874  1.00 89.84 338 A 1 
ATOM 2667 C C   . GLY A 1 338 ? 21.249  -12.072 19.301  1.00 91.53 338 A 1 
ATOM 2668 O O   . GLY A 1 338 ? 20.659  -12.790 18.491  1.00 90.87 338 A 1 
ATOM 2669 N N   . ILE A 1 339 ? 22.488  -12.343 19.717  1.00 91.54 339 A 1 
ATOM 2670 C CA  . ILE A 1 339 ? 23.195  -13.590 19.410  1.00 92.17 339 A 1 
ATOM 2671 C C   . ILE A 1 339 ? 23.237  -14.432 20.673  1.00 92.47 339 A 1 
ATOM 2672 O O   . ILE A 1 339 ? 23.775  -13.992 21.692  1.00 90.33 339 A 1 
ATOM 2673 C CB  . ILE A 1 339 ? 24.610  -13.336 18.862  1.00 91.53 339 A 1 
ATOM 2674 C CG1 . ILE A 1 339 ? 24.545  -12.482 17.581  1.00 87.91 339 A 1 
ATOM 2675 C CG2 . ILE A 1 339 ? 25.326  -14.677 18.581  1.00 86.70 339 A 1 
ATOM 2676 C CD1 . ILE A 1 339 ? 25.923  -12.045 17.080  1.00 79.46 339 A 1 
ATOM 2677 N N   . ASN A 1 340 ? 22.749  -15.657 20.574  1.00 92.13 340 A 1 
ATOM 2678 C CA  . ASN A 1 340 ? 22.709  -16.602 21.676  1.00 92.17 340 A 1 
ATOM 2679 C C   . ASN A 1 340 ? 24.114  -16.829 22.279  1.00 92.19 340 A 1 
ATOM 2680 O O   . ASN A 1 340 ? 25.036  -17.303 21.591  1.00 91.00 340 A 1 
ATOM 2681 C CB  . ASN A 1 340 ? 22.037  -17.888 21.179  1.00 91.02 340 A 1 
ATOM 2682 C CG  . ASN A 1 340 ? 21.774  -18.881 22.287  1.00 89.65 340 A 1 
ATOM 2683 O OD1 . ASN A 1 340 ? 22.580  -19.099 23.184  1.00 80.56 340 A 1 
ATOM 2684 N ND2 . ASN A 1 340 ? 20.651  -19.548 22.245  1.00 81.78 340 A 1 
ATOM 2685 N N   . PRO A 1 341 ? 24.312  -16.544 23.592  1.00 91.71 341 A 1 
ATOM 2686 C CA  . PRO A 1 341 ? 25.602  -16.682 24.268  1.00 91.41 341 A 1 
ATOM 2687 C C   . PRO A 1 341 ? 26.181  -18.102 24.225  1.00 92.10 341 A 1 
ATOM 2688 O O   . PRO A 1 341 ? 27.399  -18.279 24.311  1.00 89.94 341 A 1 
ATOM 2689 C CB  . PRO A 1 341 ? 25.344  -16.257 25.716  1.00 89.76 341 A 1 
ATOM 2690 C CG  . PRO A 1 341 ? 24.156  -15.309 25.614  1.00 87.25 341 A 1 
ATOM 2691 C CD  . PRO A 1 341 ? 23.342  -15.920 24.483  1.00 90.47 341 A 1 
ATOM 2692 N N   . PHE A 1 342 ? 25.348  -19.127 24.074  1.00 91.93 342 A 1 
ATOM 2693 C CA  . PHE A 1 342 ? 25.767  -20.519 23.944  1.00 91.88 342 A 1 
ATOM 2694 C C   . PHE A 1 342 ? 26.608  -20.744 22.676  1.00 92.72 342 A 1 
ATOM 2695 O O   . PHE A 1 342 ? 27.691  -21.327 22.752  1.00 91.53 342 A 1 
ATOM 2696 C CB  . PHE A 1 342 ? 24.518  -21.399 23.967  1.00 90.91 342 A 1 
ATOM 2697 C CG  . PHE A 1 342 ? 24.788  -22.877 23.808  1.00 88.18 342 A 1 
ATOM 2698 C CD1 . PHE A 1 342 ? 24.448  -23.527 22.611  1.00 82.52 342 A 1 
ATOM 2699 C CD2 . PHE A 1 342 ? 25.335  -23.612 24.875  1.00 83.20 342 A 1 
ATOM 2700 C CE1 . PHE A 1 342 ? 24.627  -24.914 22.491  1.00 79.14 342 A 1 
ATOM 2701 C CE2 . PHE A 1 342 ? 25.519  -24.997 24.756  1.00 80.68 342 A 1 
ATOM 2702 C CZ  . PHE A 1 342 ? 25.154  -25.653 23.565  1.00 81.74 342 A 1 
ATOM 2703 N N   . PHE A 1 343 ? 26.186  -20.205 21.534  1.00 91.25 343 A 1 
ATOM 2704 C CA  . PHE A 1 343 ? 26.934  -20.300 20.276  1.00 91.52 343 A 1 
ATOM 2705 C C   . PHE A 1 343 ? 28.257  -19.535 20.340  1.00 92.00 343 A 1 
ATOM 2706 O O   . PHE A 1 343 ? 29.281  -20.018 19.846  1.00 89.88 343 A 1 
ATOM 2707 C CB  . PHE A 1 343 ? 26.063  -19.812 19.113  1.00 90.67 343 A 1 
ATOM 2708 C CG  . PHE A 1 343 ? 25.125  -20.884 18.598  1.00 91.77 343 A 1 
ATOM 2709 C CD1 . PHE A 1 343 ? 25.480  -21.633 17.462  1.00 85.04 343 A 1 
ATOM 2710 C CD2 . PHE A 1 343 ? 23.926  -21.171 19.273  1.00 85.97 343 A 1 
ATOM 2711 C CE1 . PHE A 1 343 ? 24.648  -22.667 17.008  1.00 84.21 343 A 1 
ATOM 2712 C CE2 . PHE A 1 343 ? 23.096  -22.211 18.826  1.00 84.87 343 A 1 
ATOM 2713 C CZ  . PHE A 1 343 ? 23.458  -22.962 17.694  1.00 89.41 343 A 1 
ATOM 2714 N N   . MET A 1 344 ? 28.289  -18.392 21.032  1.00 91.28 344 A 1 
ATOM 2715 C CA  . MET A 1 344 ? 29.534  -17.659 21.276  1.00 90.42 344 A 1 
ATOM 2716 C C   . MET A 1 344 ? 30.536  -18.499 22.078  1.00 90.82 344 A 1 
ATOM 2717 O O   . MET A 1 344 ? 31.705  -18.577 21.694  1.00 89.32 344 A 1 
ATOM 2718 C CB  . MET A 1 344 ? 29.264  -16.319 21.973  1.00 89.25 344 A 1 
ATOM 2719 C CG  . MET A 1 344 ? 28.536  -15.331 21.057  1.00 84.13 344 A 1 
ATOM 2720 S SD  . MET A 1 344 ? 28.668  -13.608 21.603  1.00 78.14 344 A 1 
ATOM 2721 C CE  . MET A 1 344 ? 27.399  -13.581 22.890  1.00 66.49 344 A 1 
ATOM 2722 N N   . LYS A 1 345 ? 30.089  -19.194 23.131  1.00 92.06 345 A 1 
ATOM 2723 C CA  . LYS A 1 345 ? 30.937  -20.095 23.929  1.00 91.55 345 A 1 
ATOM 2724 C C   . LYS A 1 345 ? 31.481  -21.244 23.079  1.00 91.69 345 A 1 
ATOM 2725 O O   . LYS A 1 345 ? 32.696  -21.400 23.014  1.00 90.14 345 A 1 
ATOM 2726 C CB  . LYS A 1 345 ? 30.172  -20.607 25.163  1.00 90.81 345 A 1 
ATOM 2727 C CG  . LYS A 1 345 ? 29.971  -19.506 26.216  1.00 83.60 345 A 1 
ATOM 2728 C CD  . LYS A 1 345 ? 29.058  -19.990 27.348  1.00 80.11 345 A 1 
ATOM 2729 C CE  . LYS A 1 345 ? 28.767  -18.845 28.325  1.00 72.55 345 A 1 
ATOM 2730 N NZ  . LYS A 1 345 ? 27.800  -19.236 29.374  1.00 63.10 345 A 1 
ATOM 2731 N N   . ILE A 1 346 ? 30.631  -21.963 22.344  1.00 91.45 346 A 1 
ATOM 2732 C CA  . ILE A 1 346 ? 31.050  -23.081 21.474  1.00 90.08 346 A 1 
ATOM 2733 C C   . ILE A 1 346 ? 32.120  -22.647 20.462  1.00 89.46 346 A 1 
ATOM 2734 O O   . ILE A 1 346 ? 33.107  -23.348 20.255  1.00 86.64 346 A 1 
ATOM 2735 C CB  . ILE A 1 346 ? 29.828  -23.692 20.753  1.00 89.59 346 A 1 
ATOM 2736 C CG1 . ILE A 1 346 ? 28.932  -24.424 21.771  1.00 83.75 346 A 1 
ATOM 2737 C CG2 . ILE A 1 346 ? 30.259  -24.683 19.653  1.00 81.53 346 A 1 
ATOM 2738 C CD1 . ILE A 1 346 ? 27.589  -24.861 21.180  1.00 74.85 346 A 1 
ATOM 2739 N N   . SER A 1 347 ? 31.982  -21.464 19.870  1.00 89.84 347 A 1 
ATOM 2740 C CA  . SER A 1 347 ? 32.956  -20.959 18.888  1.00 87.22 347 A 1 
ATOM 2741 C C   . SER A 1 347 ? 34.382  -20.778 19.445  1.00 86.61 347 A 1 
ATOM 2742 O O   . SER A 1 347 ? 35.360  -20.848 18.686  1.00 82.64 347 A 1 
ATOM 2743 C CB  . SER A 1 347 ? 32.440  -19.652 18.276  1.00 85.96 347 A 1 
ATOM 2744 O OG  . SER A 1 347 ? 32.637  -18.541 19.128  1.00 74.91 347 A 1 
ATOM 2745 N N   . GLY A 1 348 ? 34.517  -20.586 20.768  1.00 88.14 348 A 1 
ATOM 2746 C CA  . GLY A 1 348 ? 35.774  -20.411 21.493  1.00 86.87 348 A 1 
ATOM 2747 C C   . GLY A 1 348 ? 36.340  -21.678 22.150  1.00 87.29 348 A 1 
ATOM 2748 O O   . GLY A 1 348 ? 37.525  -21.696 22.498  1.00 82.71 348 A 1 
ATOM 2749 N N   . THR A 1 349 ? 35.554  -22.751 22.316  1.00 88.25 349 A 1 
ATOM 2750 C CA  . THR A 1 349 ? 35.977  -23.986 23.008  1.00 87.13 349 A 1 
ATOM 2751 C C   . THR A 1 349 ? 36.803  -24.905 22.091  1.00 87.65 349 A 1 
ATOM 2752 O O   . THR A 1 349 ? 36.799  -24.782 20.864  1.00 82.74 349 A 1 
ATOM 2753 C CB  . THR A 1 349 ? 34.772  -24.735 23.631  1.00 82.79 349 A 1 
ATOM 2754 O OG1 . THR A 1 349 ? 33.811  -23.836 24.115  1.00 72.52 349 A 1 
ATOM 2755 C CG2 . THR A 1 349 ? 35.175  -25.550 24.866  1.00 69.37 349 A 1 
ATOM 2756 N N   . LYS A 1 350 ? 37.569  -25.861 22.677  1.00 87.52 350 A 1 
ATOM 2757 C CA  . LYS A 1 350 ? 38.319  -26.908 21.944  1.00 87.19 350 A 1 
ATOM 2758 C C   . LYS A 1 350 ? 37.425  -28.089 21.522  1.00 88.60 350 A 1 
ATOM 2759 O O   . LYS A 1 350 ? 37.846  -29.237 21.625  1.00 83.71 350 A 1 
ATOM 2760 C CB  . LYS A 1 350 ? 39.542  -27.388 22.756  1.00 83.47 350 A 1 
ATOM 2761 C CG  . LYS A 1 350 ? 40.683  -26.369 22.861  1.00 77.73 350 A 1 
ATOM 2762 C CD  . LYS A 1 350 ? 41.865  -27.029 23.590  1.00 71.20 350 A 1 
ATOM 2763 C CE  . LYS A 1 350 ? 43.063  -26.080 23.695  1.00 66.30 350 A 1 
ATOM 2764 N NZ  . LYS A 1 350 ? 44.186  -26.713 24.433  1.00 55.01 350 A 1 
ATOM 2765 N N   . ASP A 1 351 ? 36.214  -27.822 21.067  1.00 84.21 351 A 1 
ATOM 2766 C CA  . ASP A 1 351 ? 35.292  -28.841 20.554  1.00 84.13 351 A 1 
ATOM 2767 C C   . ASP A 1 351 ? 35.674  -29.309 19.137  1.00 85.78 351 A 1 
ATOM 2768 O O   . ASP A 1 351 ? 36.661  -28.846 18.542  1.00 81.43 351 A 1 
ATOM 2769 C CB  . ASP A 1 351 ? 33.847  -28.314 20.631  1.00 79.51 351 A 1 
ATOM 2770 C CG  . ASP A 1 351 ? 33.360  -28.171 22.075  1.00 72.38 351 A 1 
ATOM 2771 O OD1 . ASP A 1 351 ? 33.689  -29.067 22.881  1.00 67.70 351 A 1 
ATOM 2772 O OD2 . ASP A 1 351 ? 32.710  -27.147 22.367  1.00 67.58 351 A 1 
ATOM 2773 N N   . SER A 1 352 ? 34.892  -30.248 18.586  1.00 90.07 352 A 1 
ATOM 2774 C CA  . SER A 1 352 ? 35.119  -30.762 17.232  1.00 90.11 352 A 1 
ATOM 2775 C C   . SER A 1 352 ? 35.160  -29.615 16.205  1.00 90.77 352 A 1 
ATOM 2776 O O   . SER A 1 352 ? 34.443  -28.622 16.316  1.00 88.30 352 A 1 
ATOM 2777 C CB  . SER A 1 352 ? 34.080  -31.825 16.853  1.00 86.47 352 A 1 
ATOM 2778 O OG  . SER A 1 352 ? 32.894  -31.246 16.347  1.00 76.31 352 A 1 
ATOM 2779 N N   . ARG A 1 353 ? 36.031  -29.755 15.200  1.00 90.70 353 A 1 
ATOM 2780 C CA  . ARG A 1 353 ? 36.199  -28.739 14.145  1.00 91.31 353 A 1 
ATOM 2781 C C   . ARG A 1 353 ? 34.874  -28.411 13.455  1.00 92.06 353 A 1 
ATOM 2782 O O   . ARG A 1 353 ? 34.596  -27.236 13.236  1.00 90.51 353 A 1 
ATOM 2783 C CB  . ARG A 1 353 ? 37.269  -29.220 13.156  1.00 89.40 353 A 1 
ATOM 2784 C CG  . ARG A 1 353 ? 37.555  -28.184 12.059  1.00 79.49 353 A 1 
ATOM 2785 C CD  . ARG A 1 353 ? 38.671  -28.683 11.138  1.00 75.65 353 A 1 
ATOM 2786 N NE  . ARG A 1 353 ? 38.899  -27.746 10.030  1.00 67.42 353 A 1 
ATOM 2787 C CZ  . ARG A 1 353 ? 39.820  -27.854 9.091   1.00 58.36 353 A 1 
ATOM 2788 N NH1 . ARG A 1 353 ? 40.670  -28.850 9.063   1.00 55.14 353 A 1 
ATOM 2789 N NH2 . ARG A 1 353 ? 39.894  -26.961 8.147   1.00 52.44 353 A 1 
ATOM 2790 N N   . GLU A 1 354 ? 34.052  -29.429 13.193  1.00 91.38 354 A 1 
ATOM 2791 C CA  . GLU A 1 354 ? 32.744  -29.298 12.544  1.00 91.87 354 A 1 
ATOM 2792 C C   . GLU A 1 354 ? 31.765  -28.460 13.379  1.00 92.03 354 A 1 
ATOM 2793 O O   . GLU A 1 354 ? 31.147  -27.529 12.865  1.00 90.02 354 A 1 
ATOM 2794 C CB  . GLU A 1 354 ? 32.162  -30.702 12.306  1.00 90.93 354 A 1 
ATOM 2795 C CG  . GLU A 1 354 ? 33.010  -31.526 11.314  1.00 82.54 354 A 1 
ATOM 2796 C CD  . GLU A 1 354 ? 32.527  -32.975 11.149  1.00 78.24 354 A 1 
ATOM 2797 O OE1 . GLU A 1 354 ? 33.163  -33.690 10.341  1.00 70.36 354 A 1 
ATOM 2798 O OE2 . GLU A 1 354 ? 31.585  -33.371 11.868  1.00 70.30 354 A 1 
ATOM 2799 N N   . THR A 1 355 ? 31.682  -28.711 14.698  1.00 92.61 355 A 1 
ATOM 2800 C CA  . THR A 1 355 ? 30.810  -27.957 15.614  1.00 92.57 355 A 1 
ATOM 2801 C C   . THR A 1 355 ? 31.202  -26.477 15.692  1.00 92.67 355 A 1 
ATOM 2802 O O   . THR A 1 355 ? 30.342  -25.597 15.732  1.00 91.33 355 A 1 
ATOM 2803 C CB  . THR A 1 355 ? 30.855  -28.557 17.031  1.00 91.39 355 A 1 
ATOM 2804 O OG1 . THR A 1 355 ? 30.811  -29.965 17.007  1.00 81.78 355 A 1 
ATOM 2805 C CG2 . THR A 1 355 ? 29.682  -28.106 17.895  1.00 81.15 355 A 1 
ATOM 2806 N N   . ARG A 1 356 ? 32.515  -26.191 15.690  1.00 92.42 356 A 1 
ATOM 2807 C CA  . ARG A 1 356 ? 33.028  -24.812 15.699  1.00 92.32 356 A 1 
ATOM 2808 C C   . ARG A 1 356 ? 32.744  -24.082 14.394  1.00 93.24 356 A 1 
ATOM 2809 O O   . ARG A 1 356 ? 32.398  -22.902 14.432  1.00 92.39 356 A 1 
ATOM 2810 C CB  . ARG A 1 356 ? 34.534  -24.811 15.960  1.00 90.35 356 A 1 
ATOM 2811 C CG  . ARG A 1 356 ? 34.870  -25.269 17.384  1.00 80.62 356 A 1 
ATOM 2812 C CD  . ARG A 1 356 ? 36.385  -25.311 17.583  1.00 80.43 356 A 1 
ATOM 2813 N NE  . ARG A 1 356 ? 36.967  -23.959 17.505  1.00 70.01 356 A 1 
ATOM 2814 C CZ  . ARG A 1 356 ? 38.243  -23.665 17.361  1.00 64.64 356 A 1 
ATOM 2815 N NH1 . ARG A 1 356 ? 39.155  -24.588 17.244  1.00 57.94 356 A 1 
ATOM 2816 N NH2 . ARG A 1 356 ? 38.616  -22.420 17.334  1.00 54.86 356 A 1 
ATOM 2817 N N   . ASP A 1 357 ? 32.942  -24.763 13.272  1.00 92.39 357 A 1 
ATOM 2818 C CA  . ASP A 1 357 ? 32.713  -24.175 11.950  1.00 92.78 357 A 1 
ATOM 2819 C C   . ASP A 1 357 ? 31.212  -23.906 11.737  1.00 93.32 357 A 1 
ATOM 2820 O O   . ASP A 1 357 ? 30.855  -22.802 11.322  1.00 92.89 357 A 1 
ATOM 2821 C CB  . ASP A 1 357 ? 33.368  -25.059 10.864  1.00 91.94 357 A 1 
ATOM 2822 C CG  . ASP A 1 357 ? 34.922  -25.037 10.888  1.00 87.30 357 A 1 
ATOM 2823 O OD1 . ASP A 1 357 ? 35.516  -24.094 11.476  1.00 81.67 357 A 1 
ATOM 2824 O OD2 . ASP A 1 357 ? 35.557  -25.945 10.299  1.00 81.67 357 A 1 
ATOM 2825 N N   . PHE A 1 358 ? 30.330  -24.818 12.177  1.00 92.91 358 A 1 
ATOM 2826 C CA  . PHE A 1 358 ? 28.876  -24.615 12.206  1.00 93.25 358 A 1 
ATOM 2827 C C   . PHE A 1 358 ? 28.466  -23.410 13.075  1.00 94.35 358 A 1 
ATOM 2828 O O   . PHE A 1 358 ? 27.750  -22.519 12.617  1.00 93.98 358 A 1 
ATOM 2829 C CB  . PHE A 1 358 ? 28.217  -25.908 12.712  1.00 92.73 358 A 1 
ATOM 2830 C CG  . PHE A 1 358 ? 26.707  -25.818 12.843  1.00 91.98 358 A 1 
ATOM 2831 C CD1 . PHE A 1 358 ? 26.108  -25.620 14.101  1.00 87.46 358 A 1 
ATOM 2832 C CD2 . PHE A 1 358 ? 25.900  -25.929 11.696  1.00 88.81 358 A 1 
ATOM 2833 C CE1 . PHE A 1 358 ? 24.707  -25.544 14.215  1.00 87.66 358 A 1 
ATOM 2834 C CE2 . PHE A 1 358 ? 24.498  -25.850 11.805  1.00 88.19 358 A 1 
ATOM 2835 C CZ  . PHE A 1 358 ? 23.899  -25.660 13.068  1.00 89.23 358 A 1 
ATOM 2836 N N   . ALA A 1 359 ? 28.977  -23.338 14.315  1.00 93.51 359 A 1 
ATOM 2837 C CA  . ALA A 1 359 ? 28.679  -22.207 15.199  1.00 93.62 359 A 1 
ATOM 2838 C C   . ALA A 1 359 ? 29.171  -20.866 14.622  1.00 93.98 359 A 1 
ATOM 2839 O O   . ALA A 1 359 ? 28.472  -19.859 14.711  1.00 93.56 359 A 1 
ATOM 2840 C CB  . ALA A 1 359 ? 29.295  -22.480 16.578  1.00 93.18 359 A 1 
ATOM 2841 N N   . ARG A 1 360 ? 30.360  -20.848 14.014  1.00 93.99 360 A 1 
ATOM 2842 C CA  . ARG A 1 360 ? 30.918  -19.640 13.384  1.00 93.70 360 A 1 
ATOM 2843 C C   . ARG A 1 360 ? 30.104  -19.167 12.187  1.00 94.15 360 A 1 
ATOM 2844 O O   . ARG A 1 360 ? 29.972  -17.955 12.021  1.00 93.64 360 A 1 
ATOM 2845 C CB  . ARG A 1 360 ? 32.353  -19.902 12.939  1.00 92.62 360 A 1 
ATOM 2846 C CG  . ARG A 1 360 ? 33.325  -19.845 14.122  1.00 86.28 360 A 1 
ATOM 2847 C CD  . ARG A 1 360 ? 34.681  -20.347 13.638  1.00 83.42 360 A 1 
ATOM 2848 N NE  . ARG A 1 360 ? 35.714  -20.157 14.668  1.00 74.41 360 A 1 
ATOM 2849 C CZ  . ARG A 1 360 ? 36.979  -20.495 14.546  1.00 67.86 360 A 1 
ATOM 2850 N NH1 . ARG A 1 360 ? 37.420  -21.130 13.490  1.00 60.40 360 A 1 
ATOM 2851 N NH2 . ARG A 1 360 ? 37.828  -20.180 15.485  1.00 58.08 360 A 1 
ATOM 2852 N N   . GLU A 1 361 ? 29.613  -20.095 11.361  1.00 93.67 361 A 1 
ATOM 2853 C CA  . GLU A 1 361 ? 28.794  -19.744 10.201  1.00 93.29 361 A 1 
ATOM 2854 C C   . GLU A 1 361 ? 27.456  -19.144 10.644  1.00 93.87 361 A 1 
ATOM 2855 O O   . GLU A 1 361 ? 27.152  -18.015 10.272  1.00 93.19 361 A 1 
ATOM 2856 C CB  . GLU A 1 361 ? 28.608  -20.970 9.280   1.00 92.35 361 A 1 
ATOM 2857 C CG  . GLU A 1 361 ? 28.155  -20.575 7.862   1.00 80.95 361 A 1 
ATOM 2858 C CD  . GLU A 1 361 ? 29.202  -19.703 7.134   1.00 77.48 361 A 1 
ATOM 2859 O OE1 . GLU A 1 361 ? 28.861  -18.798 6.344   1.00 68.55 361 A 1 
ATOM 2860 O OE2 . GLU A 1 361 ? 30.420  -19.851 7.417   1.00 68.39 361 A 1 
ATOM 2861 N N   . ASN A 1 362 ? 26.744  -19.812 11.569  1.00 94.76 362 A 1 
ATOM 2862 C CA  . ASN A 1 362 ? 25.477  -19.308 12.107  1.00 94.78 362 A 1 
ATOM 2863 C C   . ASN A 1 362 ? 25.636  -17.948 12.808  1.00 95.24 362 A 1 
ATOM 2864 O O   . ASN A 1 362 ? 24.810  -17.060 12.628  1.00 94.51 362 A 1 
ATOM 2865 C CB  . ASN A 1 362 ? 24.891  -20.355 13.070  1.00 94.37 362 A 1 
ATOM 2866 C CG  . ASN A 1 362 ? 24.354  -21.578 12.347  1.00 91.94 362 A 1 
ATOM 2867 O OD1 . ASN A 1 362 ? 23.923  -21.539 11.213  1.00 81.79 362 A 1 
ATOM 2868 N ND2 . ASN A 1 362 ? 24.348  -22.720 12.984  1.00 81.02 362 A 1 
ATOM 2869 N N   . ILE A 1 363 ? 26.717  -17.737 13.579  1.00 95.21 363 A 1 
ATOM 2870 C CA  . ILE A 1 363 ? 27.007  -16.421 14.182  1.00 95.38 363 A 1 
ATOM 2871 C C   . ILE A 1 363 ? 27.250  -15.358 13.105  1.00 95.48 363 A 1 
ATOM 2872 O O   . ILE A 1 363 ? 26.853  -14.203 13.279  1.00 94.84 363 A 1 
ATOM 2873 C CB  . ILE A 1 363 ? 28.218  -16.510 15.139  1.00 95.05 363 A 1 
ATOM 2874 C CG1 . ILE A 1 363 ? 27.850  -17.292 16.420  1.00 92.58 363 A 1 
ATOM 2875 C CG2 . ILE A 1 363 ? 28.754  -15.118 15.540  1.00 92.16 363 A 1 
ATOM 2876 C CD1 . ILE A 1 363 ? 29.077  -17.713 17.246  1.00 86.69 363 A 1 
ATOM 2877 N N   . ARG A 1 364 ? 27.950  -15.713 12.011  1.00 95.25 364 A 1 
ATOM 2878 C CA  . ARG A 1 364 ? 28.214  -14.768 10.916  1.00 94.78 364 A 1 
ATOM 2879 C C   . ARG A 1 364 ? 26.921  -14.361 10.218  1.00 94.81 364 A 1 
ATOM 2880 O O   . ARG A 1 364 ? 26.717  -13.169 10.008  1.00 94.44 364 A 1 
ATOM 2881 C CB  . ARG A 1 364 ? 29.206  -15.372 9.923   1.00 94.09 364 A 1 
ATOM 2882 C CG  . ARG A 1 364 ? 29.702  -14.323 8.912   1.00 85.68 364 A 1 
ATOM 2883 C CD  . ARG A 1 364 ? 30.483  -14.965 7.761   1.00 84.01 364 A 1 
ATOM 2884 N NE  . ARG A 1 364 ? 31.650  -15.734 8.230   1.00 72.63 364 A 1 
ATOM 2885 C CZ  . ARG A 1 364 ? 32.018  -16.912 7.768   1.00 66.10 364 A 1 
ATOM 2886 N NH1 . ARG A 1 364 ? 31.471  -17.434 6.713   1.00 58.28 364 A 1 
ATOM 2887 N NH2 . ARG A 1 364 ? 32.917  -17.607 8.377   1.00 55.55 364 A 1 
ATOM 2888 N N   . GLU A 1 365 ? 26.057  -15.329 9.910   1.00 93.69 365 A 1 
ATOM 2889 C CA  . GLU A 1 365 ? 24.745  -15.089 9.304   1.00 93.25 365 A 1 
ATOM 2890 C C   . GLU A 1 365 ? 23.838  -14.274 10.236  1.00 93.75 365 A 1 
ATOM 2891 O O   . GLU A 1 365 ? 23.271  -13.271 9.803   1.00 93.00 365 A 1 
ATOM 2892 C CB  . GLU A 1 365 ? 24.085  -16.424 8.937   1.00 92.36 365 A 1 
ATOM 2893 C CG  . GLU A 1 365 ? 24.808  -17.104 7.764   1.00 83.11 365 A 1 
ATOM 2894 C CD  . GLU A 1 365 ? 24.136  -18.409 7.313   1.00 79.73 365 A 1 
ATOM 2895 O OE1 . GLU A 1 365 ? 24.592  -18.939 6.272   1.00 70.37 365 A 1 
ATOM 2896 O OE2 . GLU A 1 365 ? 23.172  -18.843 7.975   1.00 70.73 365 A 1 
ATOM 2897 N N   . ALA A 1 366 ? 23.793  -14.615 11.533  1.00 95.48 366 A 1 
ATOM 2898 C CA  . ALA A 1 366 ? 23.039  -13.864 12.537  1.00 95.34 366 A 1 
ATOM 2899 C C   . ALA A 1 366 ? 23.493  -12.397 12.626  1.00 95.41 366 A 1 
ATOM 2900 O O   . ALA A 1 366 ? 22.673  -11.485 12.564  1.00 94.90 366 A 1 
ATOM 2901 C CB  . ALA A 1 366 ? 23.190  -14.574 13.893  1.00 95.13 366 A 1 
ATOM 2902 N N   . ARG A 1 367 ? 24.809  -12.152 12.700  1.00 95.95 367 A 1 
ATOM 2903 C CA  . ARG A 1 367 ? 25.364  -10.783 12.707  1.00 95.53 367 A 1 
ATOM 2904 C C   . ARG A 1 367 ? 25.006  -10.011 11.448  1.00 95.48 367 A 1 
ATOM 2905 O O   . ARG A 1 367 ? 24.661  -8.838  11.535  1.00 94.75 367 A 1 
ATOM 2906 C CB  . ARG A 1 367 ? 26.886  -10.813 12.844  1.00 95.01 367 A 1 
ATOM 2907 C CG  . ARG A 1 367 ? 27.312  -11.097 14.283  1.00 88.17 367 A 1 
ATOM 2908 C CD  . ARG A 1 367 ? 28.834  -11.184 14.359  1.00 86.13 367 A 1 
ATOM 2909 N NE  . ARG A 1 367 ? 29.267  -11.506 15.729  1.00 77.35 367 A 1 
ATOM 2910 C CZ  . ARG A 1 367 ? 30.511  -11.574 16.161  1.00 72.52 367 A 1 
ATOM 2911 N NH1 . ARG A 1 367 ? 31.523  -11.341 15.373  1.00 63.50 367 A 1 
ATOM 2912 N NH2 . ARG A 1 367 ? 30.754  -11.880 17.403  1.00 64.13 367 A 1 
ATOM 2913 N N   . TRP A 1 368 ? 25.107  -10.656 10.296  1.00 95.31 368 A 1 
ATOM 2914 C CA  . TRP A 1 368 ? 24.771  -10.034 9.022   1.00 94.84 368 A 1 
ATOM 2915 C C   . TRP A 1 368 ? 23.280  -9.663  8.956   1.00 95.15 368 A 1 
ATOM 2916 O O   . TRP A 1 368 ? 22.949  -8.560  8.523   1.00 94.45 368 A 1 
ATOM 2917 C CB  . TRP A 1 368 ? 25.187  -10.967 7.878   1.00 93.87 368 A 1 
ATOM 2918 C CG  . TRP A 1 368 ? 24.773  -10.461 6.540   1.00 88.22 368 A 1 
ATOM 2919 C CD1 . TRP A 1 368 ? 25.437  -9.561  5.784   1.00 80.97 368 A 1 
ATOM 2920 C CD2 . TRP A 1 368 ? 23.507  -10.696 5.857   1.00 84.41 368 A 1 
ATOM 2921 N NE1 . TRP A 1 368 ? 24.668  -9.204  4.702   1.00 76.97 368 A 1 
ATOM 2922 C CE2 . TRP A 1 368 ? 23.451  -9.848  4.711   1.00 82.08 368 A 1 
ATOM 2923 C CE3 . TRP A 1 368 ? 22.376  -11.497 6.128   1.00 76.13 368 A 1 
ATOM 2924 C CZ2 . TRP A 1 368 ? 22.309  -9.764  3.907   1.00 79.15 368 A 1 
ATOM 2925 C CZ3 . TRP A 1 368 ? 21.232  -11.438 5.313   1.00 72.72 368 A 1 
ATOM 2926 C CH2 . TRP A 1 368 ? 21.190  -10.560 4.214   1.00 72.51 368 A 1 
ATOM 2927 N N   . PHE A 1 369 ? 22.396  -10.542 9.433   1.00 94.90 369 A 1 
ATOM 2928 C CA  . PHE A 1 369 ? 20.955  -10.300 9.462   1.00 94.46 369 A 1 
ATOM 2929 C C   . PHE A 1 369 ? 20.587  -9.138  10.396  1.00 94.82 369 A 1 
ATOM 2930 O O   . PHE A 1 369 ? 19.920  -8.197  9.965   1.00 94.26 369 A 1 
ATOM 2931 C CB  . PHE A 1 369 ? 20.250  -11.602 9.851   1.00 94.36 369 A 1 
ATOM 2932 C CG  . PHE A 1 369 ? 18.742  -11.501 9.781   1.00 94.48 369 A 1 
ATOM 2933 C CD1 . PHE A 1 369 ? 17.975  -11.486 10.958  1.00 89.52 369 A 1 
ATOM 2934 C CD2 . PHE A 1 369 ? 18.107  -11.426 8.528   1.00 90.00 369 A 1 
ATOM 2935 C CE1 . PHE A 1 369 ? 16.575  -11.409 10.883  1.00 90.13 369 A 1 
ATOM 2936 C CE2 . PHE A 1 369 ? 16.707  -11.343 8.453   1.00 89.73 369 A 1 
ATOM 2937 C CZ  . PHE A 1 369 ? 15.938  -11.338 9.631   1.00 92.68 369 A 1 
ATOM 2938 N N   . ILE A 1 370 ? 21.118  -9.141  11.628  1.00 95.07 370 A 1 
ATOM 2939 C CA  . ILE A 1 370 ? 20.942  -8.037  12.591  1.00 94.46 370 A 1 
ATOM 2940 C C   . ILE A 1 370 ? 21.433  -6.716  11.986  1.00 93.97 370 A 1 
ATOM 2941 O O   . ILE A 1 370 ? 20.721  -5.711  12.021  1.00 92.91 370 A 1 
ATOM 2942 C CB  . ILE A 1 370 ? 21.680  -8.354  13.918  1.00 94.26 370 A 1 
ATOM 2943 C CG1 . ILE A 1 370 ? 21.013  -9.542  14.650  1.00 92.79 370 A 1 
ATOM 2944 C CG2 . ILE A 1 370 ? 21.711  -7.126  14.850  1.00 92.04 370 A 1 
ATOM 2945 C CD1 . ILE A 1 370 ? 21.871  -10.140 15.777  1.00 88.02 370 A 1 
ATOM 2946 N N   . GLN A 1 371 ? 22.629  -6.710  11.380  1.00 95.19 371 A 1 
ATOM 2947 C CA  . GLN A 1 371 ? 23.174  -5.508  10.743  1.00 94.47 371 A 1 
ATOM 2948 C C   . GLN A 1 371 ? 22.291  -5.025  9.589   1.00 94.23 371 A 1 
ATOM 2949 O O   . GLN A 1 371 ? 22.050  -3.826  9.469   1.00 93.94 371 A 1 
ATOM 2950 C CB  . GLN A 1 371 ? 24.614  -5.783  10.267  1.00 94.23 371 A 1 
ATOM 2951 C CG  . GLN A 1 371 ? 25.302  -4.515  9.728   1.00 86.66 371 A 1 
ATOM 2952 C CD  . GLN A 1 371 ? 25.444  -3.416  10.779  1.00 81.14 371 A 1 
ATOM 2953 O OE1 . GLN A 1 371 ? 25.756  -3.662  11.936  1.00 73.54 371 A 1 
ATOM 2954 N NE2 . GLN A 1 371 ? 25.231  -2.168  10.432  1.00 70.75 371 A 1 
ATOM 2955 N N   . SER A 1 372 ? 21.748  -5.938  8.781   1.00 93.76 372 A 1 
ATOM 2956 C CA  . SER A 1 372 ? 20.867  -5.591  7.655   1.00 93.04 372 A 1 
ATOM 2957 C C   . SER A 1 372 ? 19.561  -4.932  8.116   1.00 92.93 372 A 1 
ATOM 2958 O O   . SER A 1 372 ? 19.093  -3.984  7.484   1.00 92.20 372 A 1 
ATOM 2959 C CB  . SER A 1 372 ? 20.547  -6.838  6.826   1.00 93.10 372 A 1 
ATOM 2960 O OG  . SER A 1 372 ? 21.734  -7.410  6.297   1.00 81.17 372 A 1 
ATOM 2961 N N   . ILE A 1 373 ? 18.986  -5.387  9.241   1.00 93.98 373 A 1 
ATOM 2962 C CA  . ILE A 1 373 ? 17.806  -4.754  9.856   1.00 93.16 373 A 1 
ATOM 2963 C C   . ILE A 1 373 ? 18.159  -3.370  10.407  1.00 92.80 373 A 1 
ATOM 2964 O O   . ILE A 1 373 ? 17.434  -2.404  10.155  1.00 91.66 373 A 1 
ATOM 2965 C CB  . ILE A 1 373 ? 17.208  -5.671  10.949  1.00 92.63 373 A 1 
ATOM 2966 C CG1 . ILE A 1 373 ? 16.601  -6.922  10.277  1.00 89.05 373 A 1 
ATOM 2967 C CG2 . ILE A 1 373 ? 16.136  -4.938  11.783  1.00 88.35 373 A 1 
ATOM 2968 C CD1 . ILE A 1 373 ? 16.182  -8.000  11.272  1.00 80.00 373 A 1 
ATOM 2969 N N   . ASN A 1 374 ? 19.299  -3.242  11.100  1.00 92.95 374 A 1 
ATOM 2970 C CA  . ASN A 1 374 ? 19.756  -1.952  11.618  1.00 91.94 374 A 1 
ATOM 2971 C C   . ASN A 1 374 ? 20.018  -0.948  10.485  1.00 92.13 374 A 1 
ATOM 2972 O O   . ASN A 1 374 ? 19.573  0.199   10.564  1.00 91.82 374 A 1 
ATOM 2973 C CB  . ASN A 1 374 ? 21.007  -2.172  12.484  1.00 90.78 374 A 1 
ATOM 2974 C CG  . ASN A 1 374 ? 20.689  -2.843  13.812  1.00 83.82 374 A 1 
ATOM 2975 O OD1 . ASN A 1 374 ? 19.572  -2.837  14.295  1.00 77.15 374 A 1 
ATOM 2976 N ND2 . ASN A 1 374 ? 21.674  -3.412  14.467  1.00 76.73 374 A 1 
ATOM 2977 N N   . ASP A 1 375 ? 20.663  -1.379  9.403   1.00 92.69 375 A 1 
ATOM 2978 C CA  . ASP A 1 375 ? 20.918  -0.545  8.221   1.00 93.03 375 A 1 
ATOM 2979 C C   . ASP A 1 375 ? 19.611  -0.112  7.543   1.00 93.59 375 A 1 
ATOM 2980 O O   . ASP A 1 375 ? 19.473  1.052   7.140   1.00 93.07 375 A 1 
ATOM 2981 C CB  . ASP A 1 375 ? 21.804  -1.307  7.216   1.00 92.64 375 A 1 
ATOM 2982 C CG  . ASP A 1 375 ? 23.264  -1.482  7.655   1.00 87.98 375 A 1 
ATOM 2983 O OD1 . ASP A 1 375 ? 23.717  -0.772  8.582   1.00 83.40 375 A 1 
ATOM 2984 O OD2 . ASP A 1 375 ? 23.965  -2.306  7.023   1.00 82.82 375 A 1 
ATOM 2985 N N   . ARG A 1 376 ? 18.605  -1.011  7.460   1.00 92.97 376 A 1 
ATOM 2986 C CA  . ARG A 1 376 ? 17.249  -0.684  6.984   1.00 92.71 376 A 1 
ATOM 2987 C C   . ARG A 1 376 ? 16.616  0.400   7.849   1.00 93.45 376 A 1 
ATOM 2988 O O   . ARG A 1 376 ? 16.185  1.416   7.311   1.00 92.30 376 A 1 
ATOM 2989 C CB  . ARG A 1 376 ? 16.381  -1.958  6.955   1.00 91.53 376 A 1 
ATOM 2990 C CG  . ARG A 1 376 ? 14.901  -1.676  6.618   1.00 87.24 376 A 1 
ATOM 2991 C CD  . ARG A 1 376 ? 14.032  -2.886  6.958   1.00 85.79 376 A 1 
ATOM 2992 N NE  . ARG A 1 376 ? 12.597  -2.630  6.744   1.00 81.74 376 A 1 
ATOM 2993 C CZ  . ARG A 1 376 ? 11.714  -2.163  7.625   1.00 81.60 376 A 1 
ATOM 2994 N NH1 . ARG A 1 376 ? 12.038  -1.783  8.833   1.00 70.85 376 A 1 
ATOM 2995 N NH2 . ARG A 1 376 ? 10.454  -2.086  7.299   1.00 74.29 376 A 1 
ATOM 2996 N N   . ASN A 1 377 ? 16.578  0.199   9.173   1.00 92.68 377 A 1 
ATOM 2997 C CA  . ASN A 1 377 ? 15.939  1.131   10.104  1.00 92.53 377 A 1 
ATOM 2998 C C   . ASN A 1 377 ? 16.640  2.493   10.106  1.00 93.46 377 A 1 
ATOM 2999 O O   . ASN A 1 377 ? 15.987  3.537   10.046  1.00 93.11 377 A 1 
ATOM 3000 C CB  . ASN A 1 377 ? 15.907  0.495   11.509  1.00 91.03 377 A 1 
ATOM 3001 C CG  . ASN A 1 377 ? 14.909  -0.648  11.625  1.00 88.17 377 A 1 
ATOM 3002 O OD1 . ASN A 1 377 ? 14.110  -0.904  10.737  1.00 82.16 377 A 1 
ATOM 3003 N ND2 . ASN A 1 377 ? 14.916  -1.354  12.735  1.00 81.86 377 A 1 
ATOM 3004 N N   . HIS A 1 378 ? 17.970  2.504   10.070  1.00 93.44 378 A 1 
ATOM 3005 C CA  . HIS A 1 378 ? 18.746  3.734   9.969   1.00 94.14 378 A 1 
ATOM 3006 C C   . HIS A 1 378 ? 18.494  4.476   8.652   1.00 95.18 378 A 1 
ATOM 3007 O O   . HIS A 1 378 ? 18.349  5.700   8.632   1.00 94.98 378 A 1 
ATOM 3008 C CB  . HIS A 1 378 ? 20.229  3.384   10.122  1.00 92.85 378 A 1 
ATOM 3009 C CG  . HIS A 1 378 ? 21.098  4.602   10.260  1.00 83.21 378 A 1 
ATOM 3010 N ND1 . HIS A 1 378 ? 20.965  5.581   11.217  1.00 71.69 378 A 1 
ATOM 3011 C CD2 . HIS A 1 378 ? 22.220  4.876   9.535   1.00 70.73 378 A 1 
ATOM 3012 C CE1 . HIS A 1 378 ? 22.020  6.405   11.098  1.00 70.09 378 A 1 
ATOM 3013 N NE2 . HIS A 1 378 ? 22.806  6.024   10.086  1.00 72.49 378 A 1 
ATOM 3014 N N   . THR A 1 379 ? 18.400  3.743   7.534   1.00 94.89 379 A 1 
ATOM 3015 C CA  . THR A 1 379 ? 18.064  4.328   6.228   1.00 95.58 379 A 1 
ATOM 3016 C C   . THR A 1 379 ? 16.648  4.898   6.231   1.00 96.16 379 A 1 
ATOM 3017 O O   . THR A 1 379 ? 16.453  6.024   5.776   1.00 95.51 379 A 1 
ATOM 3018 C CB  . THR A 1 379 ? 18.232  3.304   5.095   1.00 95.12 379 A 1 
ATOM 3019 O OG1 . THR A 1 379 ? 19.555  2.821   5.089   1.00 88.45 379 A 1 
ATOM 3020 C CG2 . THR A 1 379 ? 18.001  3.928   3.714   1.00 89.11 379 A 1 
ATOM 3021 N N   . LEU A 1 380 ? 15.676  4.172   6.793   1.00 95.02 380 A 1 
ATOM 3022 C CA  . LEU A 1 380 ? 14.295  4.632   6.942   1.00 95.18 380 A 1 
ATOM 3023 C C   . LEU A 1 380 ? 14.236  5.931   7.754   1.00 95.91 380 A 1 
ATOM 3024 O O   . LEU A 1 380 ? 13.669  6.918   7.284   1.00 95.50 380 A 1 
ATOM 3025 C CB  . LEU A 1 380 ? 13.463  3.500   7.578   1.00 94.51 380 A 1 
ATOM 3026 C CG  . LEU A 1 380 ? 11.977  3.843   7.814   1.00 93.66 380 A 1 
ATOM 3027 C CD1 . LEU A 1 380 ? 11.241  4.169   6.516   1.00 88.58 380 A 1 
ATOM 3028 C CD2 . LEU A 1 380 ? 11.283  2.650   8.475   1.00 87.79 380 A 1 
ATOM 3029 N N   . LEU A 1 381 ? 14.910  5.981   8.914   1.00 95.01 381 A 1 
ATOM 3030 C CA  . LEU A 1 381 ? 14.970  7.171   9.764   1.00 95.06 381 A 1 
ATOM 3031 C C   . LEU A 1 381 ? 15.601  8.363   9.031   1.00 95.73 381 A 1 
ATOM 3032 O O   . LEU A 1 381 ? 15.052  9.467   9.064   1.00 95.59 381 A 1 
ATOM 3033 C CB  . LEU A 1 381 ? 15.707  6.793   11.063  1.00 93.99 381 A 1 
ATOM 3034 C CG  . LEU A 1 381 ? 15.729  7.906   12.133  1.00 87.90 381 A 1 
ATOM 3035 C CD1 . LEU A 1 381 ? 15.758  7.282   13.525  1.00 82.38 381 A 1 
ATOM 3036 C CD2 . LEU A 1 381 ? 16.957  8.816   12.017  1.00 81.27 381 A 1 
ATOM 3037 N N   . LYS A 1 382 ? 16.719  8.157   8.317   1.00 96.11 382 A 1 
ATOM 3038 C CA  . LYS A 1 382 ? 17.367  9.212   7.517   1.00 96.43 382 A 1 
ATOM 3039 C C   . LYS A 1 382 ? 16.459  9.754   6.418   1.00 97.12 382 A 1 
ATOM 3040 O O   . LYS A 1 382 ? 16.364  10.970  6.255   1.00 96.74 382 A 1 
ATOM 3041 C CB  . LYS A 1 382 ? 18.661  8.681   6.889   1.00 95.89 382 A 1 
ATOM 3042 C CG  . LYS A 1 382 ? 19.824  8.663   7.884   1.00 91.53 382 A 1 
ATOM 3043 C CD  . LYS A 1 382 ? 21.059  8.045   7.216   1.00 88.05 382 A 1 
ATOM 3044 C CE  . LYS A 1 382 ? 22.287  8.285   8.090   1.00 79.96 382 A 1 
ATOM 3045 N NZ  . LYS A 1 382 ? 23.443  7.474   7.647   1.00 73.34 382 A 1 
ATOM 3046 N N   . VAL A 1 383 ? 15.794  8.869   5.675   1.00 96.85 383 A 1 
ATOM 3047 C CA  . VAL A 1 383 ? 14.874  9.259   4.598   1.00 97.18 383 A 1 
ATOM 3048 C C   . VAL A 1 383 ? 13.675  10.010  5.171   1.00 97.43 383 A 1 
ATOM 3049 O O   . VAL A 1 383 ? 13.349  11.084  4.670   1.00 96.85 383 A 1 
ATOM 3050 C CB  . VAL A 1 383 ? 14.449  8.032   3.765   1.00 96.84 383 A 1 
ATOM 3051 C CG1 . VAL A 1 383 ? 13.318  8.358   2.772   1.00 94.78 383 A 1 
ATOM 3052 C CG2 . VAL A 1 383 ? 15.636  7.518   2.932   1.00 94.08 383 A 1 
ATOM 3053 N N   . THR A 1 384 ? 13.063  9.510   6.253   1.00 96.88 384 A 1 
ATOM 3054 C CA  . THR A 1 384 ? 11.940  10.191  6.910   1.00 96.78 384 A 1 
ATOM 3055 C C   . THR A 1 384 ? 12.362  11.553  7.459   1.00 96.92 384 A 1 
ATOM 3056 O O   . THR A 1 384 ? 11.672  12.537  7.213   1.00 96.20 384 A 1 
ATOM 3057 C CB  . THR A 1 384 ? 11.342  9.328   8.028   1.00 96.09 384 A 1 
ATOM 3058 O OG1 . THR A 1 384 ? 10.942  8.087   7.500   1.00 88.99 384 A 1 
ATOM 3059 C CG2 . THR A 1 384 ? 10.088  9.965   8.631   1.00 89.40 384 A 1 
ATOM 3060 N N   . ARG A 1 385 ? 13.524  11.666  8.114   1.00 96.89 385 A 1 
ATOM 3061 C CA  . ARG A 1 385 ? 14.067  12.949  8.600   1.00 96.75 385 A 1 
ATOM 3062 C C   . ARG A 1 385 ? 14.238  13.954  7.455   1.00 97.05 385 A 1 
ATOM 3063 O O   . ARG A 1 385 ? 13.805  15.098  7.583   1.00 96.32 385 A 1 
ATOM 3064 C CB  . ARG A 1 385 ? 15.387  12.694  9.369   1.00 95.85 385 A 1 
ATOM 3065 C CG  . ARG A 1 385 ? 15.946  13.946  10.073  1.00 87.13 385 A 1 
ATOM 3066 C CD  . ARG A 1 385 ? 17.248  13.673  10.859  1.00 85.78 385 A 1 
ATOM 3067 N NE  . ARG A 1 385 ? 17.044  12.833  12.062  1.00 74.22 385 A 1 
ATOM 3068 C CZ  . ARG A 1 385 ? 17.954  12.509  12.989  1.00 68.99 385 A 1 
ATOM 3069 N NH1 . ARG A 1 385 ? 19.203  12.871  12.931  1.00 60.24 385 A 1 
ATOM 3070 N NH2 . ARG A 1 385 ? 17.634  11.804  14.036  1.00 58.35 385 A 1 
ATOM 3071 N N   . ALA A 1 386 ? 14.796  13.517  6.322   1.00 97.06 386 A 1 
ATOM 3072 C CA  . ALA A 1 386 ? 14.924  14.370  5.142   1.00 97.14 386 A 1 
ATOM 3073 C C   . ALA A 1 386 ? 13.549  14.793  4.594   1.00 97.27 386 A 1 
ATOM 3074 O O   . ALA A 1 386 ? 13.345  15.974  4.323   1.00 96.31 386 A 1 
ATOM 3075 C CB  . ALA A 1 386 ? 15.777  13.645  4.096   1.00 96.95 386 A 1 
ATOM 3076 N N   . ILE A 1 387 ? 12.579  13.872  4.510   1.00 97.64 387 A 1 
ATOM 3077 C CA  . ILE A 1 387 ? 11.206  14.195  4.092   1.00 97.57 387 A 1 
ATOM 3078 C C   . ILE A 1 387 ? 10.593  15.251  5.014   1.00 97.37 387 A 1 
ATOM 3079 O O   . ILE A 1 387 ? 10.055  16.229  4.512   1.00 96.38 387 A 1 
ATOM 3080 C CB  . ILE A 1 387 ? 10.327  12.924  4.012   1.00 97.34 387 A 1 
ATOM 3081 C CG1 . ILE A 1 387 ? 10.757  12.057  2.806   1.00 96.33 387 A 1 
ATOM 3082 C CG2 . ILE A 1 387 ? 8.829   13.277  3.878   1.00 95.92 387 A 1 
ATOM 3083 C CD1 . ILE A 1 387 ? 10.167  10.639  2.813   1.00 93.09 387 A 1 
ATOM 3084 N N   . VAL A 1 388 ? 10.708  15.102  6.339   1.00 97.22 388 A 1 
ATOM 3085 C CA  . VAL A 1 388 ? 10.172  16.074  7.309   1.00 96.89 388 A 1 
ATOM 3086 C C   . VAL A 1 388 ? 10.800  17.456  7.113   1.00 96.65 388 A 1 
ATOM 3087 O O   . VAL A 1 388 ? 10.087  18.458  7.134   1.00 95.66 388 A 1 
ATOM 3088 C CB  . VAL A 1 388 ? 10.358  15.563  8.752   1.00 96.38 388 A 1 
ATOM 3089 C CG1 . VAL A 1 388 ? 10.006  16.620  9.810   1.00 93.11 388 A 1 
ATOM 3090 C CG2 . VAL A 1 388 ? 9.450   14.355  9.020   1.00 93.04 388 A 1 
ATOM 3091 N N   . VAL A 1 389 ? 12.111  17.536  6.853   1.00 96.73 389 A 1 
ATOM 3092 C CA  . VAL A 1 389 ? 12.799  18.813  6.586   1.00 96.11 389 A 1 
ATOM 3093 C C   . VAL A 1 389 ? 12.292  19.469  5.296   1.00 95.87 389 A 1 
ATOM 3094 O O   . VAL A 1 389 ? 11.937  20.648  5.308   1.00 95.06 389 A 1 
ATOM 3095 C CB  . VAL A 1 389 ? 14.327  18.613  6.560   1.00 95.56 389 A 1 
ATOM 3096 C CG1 . VAL A 1 389 ? 15.081  19.870  6.089   1.00 91.58 389 A 1 
ATOM 3097 C CG2 . VAL A 1 389 ? 14.850  18.286  7.965   1.00 91.24 389 A 1 
ATOM 3098 N N   . PHE A 1 390 ? 12.213  18.715  4.191   1.00 96.19 390 A 1 
ATOM 3099 C CA  . PHE A 1 390 ? 11.753  19.256  2.899   1.00 95.72 390 A 1 
ATOM 3100 C C   . PHE A 1 390 ? 10.248  19.555  2.860   1.00 95.65 390 A 1 
ATOM 3101 O O   . PHE A 1 390 ? 9.819   20.457  2.136   1.00 94.13 390 A 1 
ATOM 3102 C CB  . PHE A 1 390 ? 12.128  18.282  1.774   1.00 95.47 390 A 1 
ATOM 3103 C CG  . PHE A 1 390 ? 13.579  18.363  1.337   1.00 95.36 390 A 1 
ATOM 3104 C CD1 . PHE A 1 390 ? 14.015  19.467  0.576   1.00 90.74 390 A 1 
ATOM 3105 C CD2 . PHE A 1 390 ? 14.487  17.346  1.666   1.00 91.33 390 A 1 
ATOM 3106 C CE1 . PHE A 1 390 ? 15.356  19.556  0.166   1.00 90.41 390 A 1 
ATOM 3107 C CE2 . PHE A 1 390 ? 15.829  17.433  1.256   1.00 90.88 390 A 1 
ATOM 3108 C CZ  . PHE A 1 390 ? 16.264  18.540  0.510   1.00 92.59 390 A 1 
ATOM 3109 N N   . GLN A 1 391 ? 9.451   18.805  3.619   1.00 96.29 391 A 1 
ATOM 3110 C CA  . GLN A 1 391 ? 7.992   18.923  3.684   1.00 96.03 391 A 1 
ATOM 3111 C C   . GLN A 1 391 ? 7.512   19.588  4.979   1.00 95.94 391 A 1 
ATOM 3112 O O   . GLN A 1 391 ? 6.396   19.330  5.429   1.00 94.66 391 A 1 
ATOM 3113 C CB  . GLN A 1 391 ? 7.344   17.541  3.468   1.00 95.38 391 A 1 
ATOM 3114 C CG  . GLN A 1 391 ? 7.621   16.921  2.091   1.00 92.55 391 A 1 
ATOM 3115 C CD  . GLN A 1 391 ? 6.944   17.650  0.938   1.00 95.09 391 A 1 
ATOM 3116 O OE1 . GLN A 1 391 ? 6.213   18.622  1.079   1.00 87.83 391 A 1 
ATOM 3117 N NE2 . GLN A 1 391 ? 7.151   17.190  -0.276  1.00 87.56 391 A 1 
ATOM 3118 N N   . ARG A 1 392 ? 8.325   20.459  5.598   1.00 96.02 392 A 1 
ATOM 3119 C CA  . ARG A 1 392 ? 7.980   21.096  6.878   1.00 95.67 392 A 1 
ATOM 3120 C C   . ARG A 1 392 ? 6.596   21.757  6.855   1.00 95.74 392 A 1 
ATOM 3121 O O   . ARG A 1 392 ? 5.837   21.609  7.807   1.00 94.51 392 A 1 
ATOM 3122 C CB  . ARG A 1 392 ? 9.080   22.094  7.272   1.00 94.80 392 A 1 
ATOM 3123 C CG  . ARG A 1 392 ? 8.900   22.598  8.714   1.00 88.12 392 A 1 
ATOM 3124 C CD  . ARG A 1 392 ? 10.034  23.543  9.114   1.00 85.34 392 A 1 
ATOM 3125 N NE  . ARG A 1 392 ? 9.889   23.973  10.522  1.00 76.96 392 A 1 
ATOM 3126 C CZ  . ARG A 1 392 ? 10.513  24.977  11.115  1.00 70.80 392 A 1 
ATOM 3127 N NH1 . ARG A 1 392 ? 11.350  25.747  10.481  1.00 61.88 392 A 1 
ATOM 3128 N NH2 . ARG A 1 392 ? 10.301  25.230  12.382  1.00 62.56 392 A 1 
ATOM 3129 N N   . ASP A 1 393 ? 6.244   22.418  5.752   1.00 95.30 393 A 1 
ATOM 3130 C CA  . ASP A 1 393 ? 4.941   23.072  5.586   1.00 95.25 393 A 1 
ATOM 3131 C C   . ASP A 1 393 ? 3.768   22.081  5.616   1.00 95.49 393 A 1 
ATOM 3132 O O   . ASP A 1 393 ? 2.705   22.420  6.126   1.00 93.80 393 A 1 
ATOM 3133 C CB  . ASP A 1 393 ? 4.920   23.870  4.272   1.00 94.13 393 A 1 
ATOM 3134 C CG  . ASP A 1 393 ? 5.788   25.136  4.289   1.00 90.22 393 A 1 
ATOM 3135 O OD1 . ASP A 1 393 ? 6.154   25.597  5.395   1.00 81.43 393 A 1 
ATOM 3136 O OD2 . ASP A 1 393 ? 6.041   25.660  3.179   1.00 81.94 393 A 1 
ATOM 3137 N N   . PHE A 1 394 ? 3.948   20.859  5.121   1.00 95.39 394 A 1 
ATOM 3138 C CA  . PHE A 1 394 ? 2.942   19.798  5.225   1.00 95.50 394 A 1 
ATOM 3139 C C   . PHE A 1 394 ? 2.716   19.405  6.689   1.00 95.52 394 A 1 
ATOM 3140 O O   . PHE A 1 394 ? 1.576   19.377  7.138   1.00 94.22 394 A 1 
ATOM 3141 C CB  . PHE A 1 394 ? 3.356   18.585  4.374   1.00 95.09 394 A 1 
ATOM 3142 C CG  . PHE A 1 394 ? 2.517   17.338  4.580   1.00 95.13 394 A 1 
ATOM 3143 C CD1 . PHE A 1 394 ? 2.744   16.500  5.687   1.00 91.66 394 A 1 
ATOM 3144 C CD2 . PHE A 1 394 ? 1.492   17.024  3.675   1.00 92.29 394 A 1 
ATOM 3145 C CE1 . PHE A 1 394 ? 1.935   15.368  5.899   1.00 91.64 394 A 1 
ATOM 3146 C CE2 . PHE A 1 394 ? 0.691   15.888  3.884   1.00 91.45 394 A 1 
ATOM 3147 C CZ  . PHE A 1 394 ? 0.906   15.064  5.000   1.00 92.93 394 A 1 
ATOM 3148 N N   . PHE A 1 395 ? 3.797   19.150  7.438   1.00 95.58 395 A 1 
ATOM 3149 C CA  . PHE A 1 395 ? 3.686   18.709  8.835   1.00 95.32 395 A 1 
ATOM 3150 C C   . PHE A 1 395 ? 3.157   19.811  9.768   1.00 95.11 395 A 1 
ATOM 3151 O O   . PHE A 1 395 ? 2.521   19.513  10.774  1.00 93.34 395 A 1 
ATOM 3152 C CB  . PHE A 1 395 ? 5.046   18.179  9.310   1.00 95.27 395 A 1 
ATOM 3153 C CG  . PHE A 1 395 ? 5.455   16.868  8.659   1.00 95.81 395 A 1 
ATOM 3154 C CD1 . PHE A 1 395 ? 4.932   15.653  9.141   1.00 92.66 395 A 1 
ATOM 3155 C CD2 . PHE A 1 395 ? 6.332   16.855  7.561   1.00 93.05 395 A 1 
ATOM 3156 C CE1 . PHE A 1 395 ? 5.278   14.438  8.526   1.00 93.00 395 A 1 
ATOM 3157 C CE2 . PHE A 1 395 ? 6.677   15.639  6.941   1.00 92.93 395 A 1 
ATOM 3158 C CZ  . PHE A 1 395 ? 6.149   14.430  7.422   1.00 94.67 395 A 1 
ATOM 3159 N N   . VAL A 1 396 ? 3.381   21.088  9.431   1.00 95.57 396 A 1 
ATOM 3160 C CA  . VAL A 1 396 ? 2.892   22.233  10.220  1.00 95.22 396 A 1 
ATOM 3161 C C   . VAL A 1 396 ? 1.462   22.626  9.841   1.00 94.79 396 A 1 
ATOM 3162 O O   . VAL A 1 396 ? 0.634   22.846  10.722  1.00 93.10 396 A 1 
ATOM 3163 C CB  . VAL A 1 396 ? 3.851   23.434  10.085  1.00 94.58 396 A 1 
ATOM 3164 C CG1 . VAL A 1 396 ? 3.330   24.693  10.800  1.00 89.85 396 A 1 
ATOM 3165 C CG2 . VAL A 1 396 ? 5.220   23.119  10.700  1.00 89.10 396 A 1 
ATOM 3166 N N   . ASN A 1 397 ? 1.175   22.747  8.547   1.00 93.83 397 A 1 
ATOM 3167 C CA  . ASN A 1 397 ? -0.045  23.385  8.028   1.00 93.26 397 A 1 
ATOM 3168 C C   . ASN A 1 397 ? -1.028  22.405  7.364   1.00 92.75 397 A 1 
ATOM 3169 O O   . ASN A 1 397 ? -2.124  22.816  6.984   1.00 90.08 397 A 1 
ATOM 3170 C CB  . ASN A 1 397 ? 0.354   24.506  7.053   1.00 92.75 397 A 1 
ATOM 3171 C CG  . ASN A 1 397 ? 1.243   25.577  7.655   1.00 91.63 397 A 1 
ATOM 3172 O OD1 . ASN A 1 397 ? 0.951   26.147  8.691   1.00 82.44 397 A 1 
ATOM 3173 N ND2 . ASN A 1 397 ? 2.332   25.917  7.002   1.00 81.87 397 A 1 
ATOM 3174 N N   . GLY A 1 398 ? -0.646  21.145  7.196   1.00 92.68 398 A 1 
ATOM 3175 C CA  . GLY A 1 398 ? -1.487  20.073  6.672   1.00 92.09 398 A 1 
ATOM 3176 C C   . GLY A 1 398 ? -1.309  19.744  5.185   1.00 92.49 398 A 1 
ATOM 3177 O O   . GLY A 1 398 ? -0.518  20.377  4.471   1.00 90.76 398 A 1 
ATOM 3178 N N   . PRO A 1 399 ? -2.079  18.753  4.680   1.00 92.23 399 A 1 
ATOM 3179 C CA  . PRO A 1 399 ? -1.860  18.111  3.376   1.00 91.33 399 A 1 
ATOM 3180 C C   . PRO A 1 399 ? -1.866  19.044  2.161   1.00 92.13 399 A 1 
ATOM 3181 O O   . PRO A 1 399 ? -1.146  18.808  1.188   1.00 90.17 399 A 1 
ATOM 3182 C CB  . PRO A 1 399 ? -2.976  17.065  3.260   1.00 89.31 399 A 1 
ATOM 3183 C CG  . PRO A 1 399 ? -3.240  16.669  4.708   1.00 87.14 399 A 1 
ATOM 3184 C CD  . PRO A 1 399 ? -3.070  17.997  5.444   1.00 89.45 399 A 1 
ATOM 3185 N N   . ARG A 1 400 ? -2.619  20.135  2.212   1.00 91.55 400 A 1 
ATOM 3186 C CA  . ARG A 1 400 ? -2.683  21.128  1.120   1.00 91.60 400 A 1 
ATOM 3187 C C   . ARG A 1 400 ? -1.357  21.847  0.838   1.00 92.63 400 A 1 
ATOM 3188 O O   . ARG A 1 400 ? -1.184  22.408  -0.242  1.00 90.88 400 A 1 
ATOM 3189 C CB  . ARG A 1 400 ? -3.816  22.128  1.402   1.00 88.89 400 A 1 
ATOM 3190 C CG  . ARG A 1 400 ? -3.510  23.055  2.589   1.00 80.78 400 A 1 
ATOM 3191 C CD  . ARG A 1 400 ? -4.687  23.991  2.860   1.00 80.20 400 A 1 
ATOM 3192 N NE  . ARG A 1 400 ? -4.387  24.889  3.986   1.00 69.48 400 A 1 
ATOM 3193 C CZ  . ARG A 1 400 ? -5.243  25.703  4.574   1.00 61.92 400 A 1 
ATOM 3194 N NH1 . ARG A 1 400 ? -6.480  25.800  4.173   1.00 57.26 400 A 1 
ATOM 3195 N NH2 . ARG A 1 400 ? -4.871  26.435  5.584   1.00 52.25 400 A 1 
ATOM 3196 N N   . HIS A 1 401 ? -0.432  21.870  1.803   1.00 93.21 401 A 1 
ATOM 3197 C CA  . HIS A 1 401 ? 0.860   22.558  1.704   1.00 93.63 401 A 1 
ATOM 3198 C C   . HIS A 1 401 ? 2.010   21.615  1.319   1.00 94.31 401 A 1 
ATOM 3199 O O   . HIS A 1 401 ? 3.178   21.968  1.486   1.00 92.68 401 A 1 
ATOM 3200 C CB  . HIS A 1 401 ? 1.159   23.312  3.007   1.00 93.14 401 A 1 
ATOM 3201 C CG  . HIS A 1 401 ? 0.084   24.281  3.401   1.00 93.25 401 A 1 
ATOM 3202 N ND1 . HIS A 1 401 ? -0.905  24.012  4.305   1.00 79.52 401 A 1 
ATOM 3203 C CD2 . HIS A 1 401 ? -0.086  25.576  2.979   1.00 81.06 401 A 1 
ATOM 3204 C CE1 . HIS A 1 401 ? -1.644  25.124  4.456   1.00 84.20 401 A 1 
ATOM 3205 N NE2 . HIS A 1 401 ? -1.193  26.110  3.658   1.00 86.74 401 A 1 
ATOM 3206 N N   . ILE A 1 402 ? 1.716   20.432  0.793   1.00 94.24 402 A 1 
ATOM 3207 C CA  . ILE A 1 402 ? 2.742   19.515  0.306   1.00 94.89 402 A 1 
ATOM 3208 C C   . ILE A 1 402 ? 3.559   20.172  -0.821  1.00 94.96 402 A 1 
ATOM 3209 O O   . ILE A 1 402 ? 3.027   20.587  -1.856  1.00 93.43 402 A 1 
ATOM 3210 C CB  . ILE A 1 402 ? 2.131   18.148  -0.060  1.00 94.03 402 A 1 
ATOM 3211 C CG1 . ILE A 1 402 ? 3.251   17.111  -0.284  1.00 88.14 402 A 1 
ATOM 3212 C CG2 . ILE A 1 402 ? 1.174   18.223  -1.256  1.00 87.47 402 A 1 
ATOM 3213 C CD1 . ILE A 1 402 ? 2.740   15.672  -0.398  1.00 83.52 402 A 1 
ATOM 3214 N N   . ALA A 1 403 ? 4.877   20.281  -0.613  1.00 95.14 403 A 1 
ATOM 3215 C CA  . ALA A 1 403 ? 5.804   20.895  -1.556  1.00 95.09 403 A 1 
ATOM 3216 C C   . ALA A 1 403 ? 6.223   19.901  -2.658  1.00 95.52 403 A 1 
ATOM 3217 O O   . ALA A 1 403 ? 6.211   18.687  -2.443  1.00 94.45 403 A 1 
ATOM 3218 C CB  . ALA A 1 403 ? 7.001   21.453  -0.780  1.00 94.12 403 A 1 
ATOM 3219 N N   . PRO A 1 404 ? 6.626   20.388  -3.849  1.00 95.56 404 A 1 
ATOM 3220 C CA  . PRO A 1 404 ? 7.214   19.524  -4.864  1.00 95.64 404 A 1 
ATOM 3221 C C   . PRO A 1 404 ? 8.523   18.911  -4.362  1.00 95.78 404 A 1 
ATOM 3222 O O   . PRO A 1 404 ? 9.437   19.638  -3.979  1.00 94.19 404 A 1 
ATOM 3223 C CB  . PRO A 1 404 ? 7.441   20.405  -6.094  1.00 94.13 404 A 1 
ATOM 3224 C CG  . PRO A 1 404 ? 6.532   21.608  -5.862  1.00 91.50 404 A 1 
ATOM 3225 C CD  . PRO A 1 404 ? 6.505   21.742  -4.346  1.00 94.37 404 A 1 
ATOM 3226 N N   . LEU A 1 405 ? 8.626   17.581  -4.393  1.00 95.59 405 A 1 
ATOM 3227 C CA  . LEU A 1 405 ? 9.799   16.849  -3.935  1.00 95.82 405 A 1 
ATOM 3228 C C   . LEU A 1 405 ? 9.987   15.602  -4.796  1.00 95.85 405 A 1 
ATOM 3229 O O   . LEU A 1 405 ? 9.041   14.860  -5.050  1.00 94.81 405 A 1 
ATOM 3230 C CB  . LEU A 1 405 ? 9.611   16.491  -2.449  1.00 95.74 405 A 1 
ATOM 3231 C CG  . LEU A 1 405 ? 10.815  15.797  -1.791  1.00 95.48 405 A 1 
ATOM 3232 C CD1 . LEU A 1 405 ? 12.043  16.710  -1.731  1.00 91.46 405 A 1 
ATOM 3233 C CD2 . LEU A 1 405 ? 10.447  15.396  -0.361  1.00 91.56 405 A 1 
ATOM 3234 N N   . THR A 1 406 ? 11.213  15.359  -5.245  1.00 95.71 406 A 1 
ATOM 3235 C CA  . THR A 1 406 ? 11.553  14.152  -6.004  1.00 95.37 406 A 1 
ATOM 3236 C C   . THR A 1 406 ? 12.486  13.249  -5.203  1.00 95.63 406 A 1 
ATOM 3237 O O   . THR A 1 406 ? 13.268  13.708  -4.374  1.00 94.97 406 A 1 
ATOM 3238 C CB  . THR A 1 406 ? 12.144  14.464  -7.387  1.00 94.25 406 A 1 
ATOM 3239 O OG1 . THR A 1 406 ? 13.431  15.029  -7.300  1.00 86.77 406 A 1 
ATOM 3240 C CG2 . THR A 1 406 ? 11.268  15.394  -8.220  1.00 85.95 406 A 1 
ATOM 3241 N N   . GLN A 1 407 ? 12.461  11.945  -5.492  1.00 95.76 407 A 1 
ATOM 3242 C CA  . GLN A 1 407 ? 13.388  10.981  -4.882  1.00 95.90 407 A 1 
ATOM 3243 C C   . GLN A 1 407 ? 14.854  11.367  -5.128  1.00 95.89 407 A 1 
ATOM 3244 O O   . GLN A 1 407 ? 15.706  11.169  -4.266  1.00 95.28 407 A 1 
ATOM 3245 C CB  . GLN A 1 407 ? 13.106  9.579   -5.445  1.00 95.41 407 A 1 
ATOM 3246 C CG  . GLN A 1 407 ? 11.732  9.044   -5.011  1.00 93.55 407 A 1 
ATOM 3247 C CD  . GLN A 1 407 ? 11.386  7.698   -5.633  1.00 91.47 407 A 1 
ATOM 3248 O OE1 . GLN A 1 407 ? 12.056  7.170   -6.500  1.00 82.96 407 A 1 
ATOM 3249 N NE2 . GLN A 1 407 ? 10.297  7.091   -5.219  1.00 81.68 407 A 1 
ATOM 3250 N N   . ARG A 1 408 ? 15.136  11.993  -6.268  1.00 95.84 408 A 1 
ATOM 3251 C CA  . ARG A 1 408 ? 16.465  12.494  -6.633  1.00 95.43 408 A 1 
ATOM 3252 C C   . ARG A 1 408 ? 16.945  13.651  -5.756  1.00 95.99 408 A 1 
ATOM 3253 O O   . ARG A 1 408 ? 18.151  13.837  -5.616  1.00 95.28 408 A 1 
ATOM 3254 C CB  . ARG A 1 408 ? 16.438  12.898  -8.111  1.00 94.05 408 A 1 
ATOM 3255 C CG  . ARG A 1 408 ? 17.839  13.191  -8.652  1.00 86.12 408 A 1 
ATOM 3256 C CD  . ARG A 1 408 ? 17.773  13.520  -10.142 1.00 83.99 408 A 1 
ATOM 3257 N NE  . ARG A 1 408 ? 19.124  13.733  -10.686 1.00 72.18 408 A 1 
ATOM 3258 C CZ  . ARG A 1 408 ? 19.426  14.038  -11.936 1.00 65.56 408 A 1 
ATOM 3259 N NH1 . ARG A 1 408 ? 18.501  14.211  -12.837 1.00 58.61 408 A 1 
ATOM 3260 N NH2 . ARG A 1 408 ? 20.672  14.168  -12.298 1.00 54.83 408 A 1 
ATOM 3261 N N   . ASP A 1 409 ? 16.046  14.449  -5.199  1.00 95.80 409 A 1 
ATOM 3262 C CA  . ASP A 1 409 ? 16.415  15.554  -4.306  1.00 95.70 409 A 1 
ATOM 3263 C C   . ASP A 1 409 ? 16.911  15.000  -2.968  1.00 96.53 409 A 1 
ATOM 3264 O O   . ASP A 1 409 ? 18.027  15.315  -2.559  1.00 95.94 409 A 1 
ATOM 3265 C CB  . ASP A 1 409 ? 15.244  16.533  -4.145  1.00 94.88 409 A 1 
ATOM 3266 C CG  . ASP A 1 409 ? 14.794  17.101  -5.494  1.00 93.71 409 A 1 
ATOM 3267 O OD1 . ASP A 1 409 ? 15.648  17.487  -6.327  1.00 88.81 409 A 1 
ATOM 3268 O OD2 . ASP A 1 409 ? 13.573  17.086  -5.760  1.00 88.13 409 A 1 
ATOM 3269 N N   . ILE A 1 410 ? 16.168  14.054  -2.378  1.00 96.51 410 A 1 
ATOM 3270 C CA  . ILE A 1 410 ? 16.592  13.353  -1.157  1.00 96.96 410 A 1 
ATOM 3271 C C   . ILE A 1 410 ? 17.846  12.511  -1.412  1.00 97.17 410 A 1 
ATOM 3272 O O   . ILE A 1 410 ? 18.735  12.465  -0.567  1.00 96.56 410 A 1 
ATOM 3273 C CB  . ILE A 1 410 ? 15.425  12.518  -0.583  1.00 96.62 410 A 1 
ATOM 3274 C CG1 . ILE A 1 410 ? 14.289  13.487  -0.185  1.00 93.85 410 A 1 
ATOM 3275 C CG2 . ILE A 1 410 ? 15.879  11.658  0.608   1.00 93.75 410 A 1 
ATOM 3276 C CD1 . ILE A 1 410 ? 13.169  12.869  0.643   1.00 84.11 410 A 1 
ATOM 3277 N N   . ALA A 1 411 ? 17.972  11.893  -2.600  1.00 97.09 411 A 1 
ATOM 3278 C CA  . ALA A 1 411 ? 19.156  11.122  -2.971  1.00 96.89 411 A 1 
ATOM 3279 C C   . ALA A 1 411 ? 20.429  11.962  -2.935  1.00 96.70 411 A 1 
ATOM 3280 O O   . ALA A 1 411 ? 21.451  11.526  -2.394  1.00 95.90 411 A 1 
ATOM 3281 C CB  . ALA A 1 411 ? 18.950  10.487  -4.356  1.00 96.30 411 A 1 
ATOM 3282 N N   . ARG A 1 412 ? 20.361  13.170  -3.464  1.00 96.93 412 A 1 
ATOM 3283 C CA  . ARG A 1 412 ? 21.477  14.121  -3.459  1.00 96.42 412 A 1 
ATOM 3284 C C   . ARG A 1 412 ? 21.794  14.618  -2.052  1.00 96.70 412 A 1 
ATOM 3285 O O   . ARG A 1 412 ? 22.970  14.685  -1.717  1.00 95.67 412 A 1 
ATOM 3286 C CB  . ARG A 1 412 ? 21.174  15.291  -4.404  1.00 95.12 412 A 1 
ATOM 3287 C CG  . ARG A 1 412 ? 21.409  14.886  -5.863  1.00 84.81 412 A 1 
ATOM 3288 C CD  . ARG A 1 412 ? 21.210  16.074  -6.816  1.00 82.92 412 A 1 
ATOM 3289 N NE  . ARG A 1 412 ? 19.792  16.322  -7.123  1.00 71.52 412 A 1 
ATOM 3290 C CZ  . ARG A 1 412 ? 19.305  17.389  -7.744  1.00 65.42 412 A 1 
ATOM 3291 N NH1 . ARG A 1 412 ? 20.066  18.372  -8.126  1.00 58.93 412 A 1 
ATOM 3292 N NH2 . ARG A 1 412 ? 18.026  17.496  -7.989  1.00 55.85 412 A 1 
ATOM 3293 N N   . GLU A 1 413 ? 20.775  14.916  -1.263  1.00 96.31 413 A 1 
ATOM 3294 C CA  . GLU A 1 413 ? 20.951  15.398  0.112   1.00 96.22 413 A 1 
ATOM 3295 C C   . GLU A 1 413 ? 21.607  14.347  1.014   1.00 96.48 413 A 1 
ATOM 3296 O O   . GLU A 1 413 ? 22.546  14.641  1.750   1.00 94.88 413 A 1 
ATOM 3297 C CB  . GLU A 1 413 ? 19.575  15.800  0.667   1.00 95.59 413 A 1 
ATOM 3298 C CG  . GLU A 1 413 ? 19.654  16.517  2.028   1.00 90.57 413 A 1 
ATOM 3299 C CD  . GLU A 1 413 ? 20.396  17.861  1.971   1.00 87.81 413 A 1 
ATOM 3300 O OE1 . GLU A 1 413 ? 20.797  18.341  3.051   1.00 78.73 413 A 1 
ATOM 3301 O OE2 . GLU A 1 413 ? 20.547  18.411  0.849   1.00 78.62 413 A 1 
ATOM 3302 N N   . LEU A 1 414 ? 21.153  13.094  0.929   1.00 96.63 414 A 1 
ATOM 3303 C CA  . LEU A 1 414 ? 21.646  11.997  1.768   1.00 96.32 414 A 1 
ATOM 3304 C C   . LEU A 1 414 ? 22.889  11.293  1.205   1.00 96.28 414 A 1 
ATOM 3305 O O   . LEU A 1 414 ? 23.454  10.434  1.880   1.00 93.98 414 A 1 
ATOM 3306 C CB  . LEU A 1 414 ? 20.499  11.000  2.014   1.00 96.06 414 A 1 
ATOM 3307 C CG  . LEU A 1 414 ? 19.290  11.568  2.782   1.00 95.62 414 A 1 
ATOM 3308 C CD1 . LEU A 1 414 ? 18.268  10.448  2.978   1.00 91.30 414 A 1 
ATOM 3309 C CD2 . LEU A 1 414 ? 19.676  12.104  4.163   1.00 91.57 414 A 1 
ATOM 3310 N N   . GLY A 1 415 ? 23.308  11.603  -0.026  1.00 96.77 415 A 1 
ATOM 3311 C CA  . GLY A 1 415 ? 24.395  10.894  -0.711  1.00 96.34 415 A 1 
ATOM 3312 C C   . GLY A 1 415 ? 24.073  9.422   -1.004  1.00 96.17 415 A 1 
ATOM 3313 O O   . GLY A 1 415 ? 24.977  8.590   -1.059  1.00 93.74 415 A 1 
ATOM 3314 N N   . LEU A 1 416 ? 22.786  9.079   -1.170  1.00 96.01 416 A 1 
ATOM 3315 C CA  . LEU A 1 416 ? 22.296  7.724   -1.434  1.00 95.89 416 A 1 
ATOM 3316 C C   . LEU A 1 416 ? 21.833  7.573   -2.891  1.00 96.05 416 A 1 
ATOM 3317 O O   . LEU A 1 416 ? 21.572  8.544   -3.598  1.00 94.31 416 A 1 
ATOM 3318 C CB  . LEU A 1 416 ? 21.168  7.370   -0.443  1.00 94.83 416 A 1 
ATOM 3319 C CG  . LEU A 1 416 ? 21.597  7.274   1.035   1.00 92.87 416 A 1 
ATOM 3320 C CD1 . LEU A 1 416 ? 20.371  6.972   1.901   1.00 87.06 416 A 1 
ATOM 3321 C CD2 . LEU A 1 416 ? 22.623  6.168   1.276   1.00 87.10 416 A 1 
ATOM 3322 N N   . ASN A 1 417 ? 21.692  6.328   -3.337  1.00 95.82 417 A 1 
ATOM 3323 C CA  . ASN A 1 417 ? 21.108  6.053   -4.645  1.00 95.57 417 A 1 
ATOM 3324 C C   . ASN A 1 417 ? 19.588  6.292   -4.634  1.00 95.86 417 A 1 
ATOM 3325 O O   . ASN A 1 417 ? 18.890  5.910   -3.696  1.00 94.87 417 A 1 
ATOM 3326 C CB  . ASN A 1 417 ? 21.455  4.618   -5.068  1.00 93.88 417 A 1 
ATOM 3327 C CG  . ASN A 1 417 ? 22.925  4.461   -5.430  1.00 87.26 417 A 1 
ATOM 3328 O OD1 . ASN A 1 417 ? 23.502  5.276   -6.126  1.00 76.27 417 A 1 
ATOM 3329 N ND2 . ASN A 1 417 ? 23.568  3.405   -4.998  1.00 76.08 417 A 1 
ATOM 3330 N N   . GLU A 1 418 ? 19.054  6.825   -5.729  1.00 95.11 418 A 1 
ATOM 3331 C CA  . GLU A 1 418 ? 17.607  7.035   -5.915  1.00 95.38 418 A 1 
ATOM 3332 C C   . GLU A 1 418 ? 16.803  5.728   -5.774  1.00 95.36 418 A 1 
ATOM 3333 O O   . GLU A 1 418 ? 15.718  5.718   -5.197  1.00 93.47 418 A 1 
ATOM 3334 C CB  . GLU A 1 418 ? 17.400  7.682   -7.294  1.00 93.66 418 A 1 
ATOM 3335 C CG  . GLU A 1 418 ? 15.952  8.121   -7.558  1.00 86.43 418 A 1 
ATOM 3336 C CD  . GLU A 1 418 ? 15.781  8.871   -8.891  1.00 87.27 418 A 1 
ATOM 3337 O OE1 . GLU A 1 418 ? 14.622  9.203   -9.233  1.00 78.33 418 A 1 
ATOM 3338 O OE2 . GLU A 1 418 ? 16.800  9.160   -9.566  1.00 80.04 418 A 1 
ATOM 3339 N N   . SER A 1 419 ? 17.374  4.600   -6.213  1.00 95.74 419 A 1 
ATOM 3340 C CA  . SER A 1 419 ? 16.750  3.281   -6.044  1.00 95.24 419 A 1 
ATOM 3341 C C   . SER A 1 419 ? 16.592  2.872   -4.576  1.00 95.26 419 A 1 
ATOM 3342 O O   . SER A 1 419 ? 15.588  2.262   -4.224  1.00 93.21 419 A 1 
ATOM 3343 C CB  . SER A 1 419 ? 17.559  2.214   -6.788  1.00 93.87 419 A 1 
ATOM 3344 O OG  . SER A 1 419 ? 18.902  2.173   -6.343  1.00 81.85 419 A 1 
ATOM 3345 N N   . THR A 1 420 ? 17.552  3.223   -3.708  1.00 95.35 420 A 1 
ATOM 3346 C CA  . THR A 1 420 ? 17.480  2.967   -2.261  1.00 95.34 420 A 1 
ATOM 3347 C C   . THR A 1 420 ? 16.348  3.763   -1.628  1.00 95.68 420 A 1 
ATOM 3348 O O   . THR A 1 420 ? 15.576  3.217   -0.849  1.00 94.41 420 A 1 
ATOM 3349 C CB  . THR A 1 420 ? 18.810  3.313   -1.576  1.00 94.44 420 A 1 
ATOM 3350 O OG1 . THR A 1 420 ? 19.866  2.615   -2.198  1.00 89.17 420 A 1 
ATOM 3351 C CG2 . THR A 1 420 ? 18.839  2.934   -0.097  1.00 89.76 420 A 1 
ATOM 3352 N N   . ILE A 1 421 ? 16.188  5.029   -2.014  1.00 95.94 421 A 1 
ATOM 3353 C CA  . ILE A 1 421 ? 15.091  5.871   -1.523  1.00 96.42 421 A 1 
ATOM 3354 C C   . ILE A 1 421 ? 13.744  5.351   -2.004  1.00 96.33 421 A 1 
ATOM 3355 O O   . ILE A 1 421 ? 12.820  5.257   -1.205  1.00 95.34 421 A 1 
ATOM 3356 C CB  . ILE A 1 421 ? 15.320  7.331   -1.946  1.00 96.13 421 A 1 
ATOM 3357 C CG1 . ILE A 1 421 ? 16.581  7.808   -1.207  1.00 92.46 421 A 1 
ATOM 3358 C CG2 . ILE A 1 421 ? 14.113  8.233   -1.607  1.00 93.02 421 A 1 
ATOM 3359 C CD1 . ILE A 1 421 ? 17.124  9.082   -1.797  1.00 84.51 421 A 1 
ATOM 3360 N N   . SER A 1 422 ? 13.651  4.955   -3.274  1.00 96.22 422 A 1 
ATOM 3361 C CA  . SER A 1 422 ? 12.430  4.359   -3.818  1.00 95.87 422 A 1 
ATOM 3362 C C   . SER A 1 422 ? 12.006  3.115   -3.033  1.00 95.42 422 A 1 
ATOM 3363 O O   . SER A 1 422 ? 10.851  3.026   -2.631  1.00 93.98 422 A 1 
ATOM 3364 C CB  . SER A 1 422 ? 12.625  4.015   -5.294  1.00 94.84 422 A 1 
ATOM 3365 O OG  . SER A 1 422 ? 11.402  3.606   -5.868  1.00 84.72 422 A 1 
ATOM 3366 N N   . ARG A 1 423 ? 12.944  2.202   -2.742  1.00 95.88 423 A 1 
ATOM 3367 C CA  . ARG A 1 423 ? 12.674  0.996   -1.935  1.00 95.37 423 A 1 
ATOM 3368 C C   . ARG A 1 423 ? 12.271  1.329   -0.501  1.00 95.51 423 A 1 
ATOM 3369 O O   . ARG A 1 423 ? 11.385  0.698   0.054   1.00 93.86 423 A 1 
ATOM 3370 C CB  . ARG A 1 423 ? 13.918  0.110   -1.900  1.00 94.36 423 A 1 
ATOM 3371 C CG  . ARG A 1 423 ? 14.191  -0.537  -3.258  1.00 89.76 423 A 1 
ATOM 3372 C CD  . ARG A 1 423 ? 15.530  -1.255  -3.184  1.00 87.48 423 A 1 
ATOM 3373 N NE  . ARG A 1 423 ? 15.923  -1.760  -4.507  1.00 80.95 423 A 1 
ATOM 3374 C CZ  . ARG A 1 423 ? 17.152  -1.831  -4.961  1.00 77.11 423 A 1 
ATOM 3375 N NH1 . ARG A 1 423 ? 18.181  -1.460  -4.250  1.00 65.72 423 A 1 
ATOM 3376 N NH2 . ARG A 1 423 ? 17.366  -2.291  -6.159  1.00 69.21 423 A 1 
ATOM 3377 N N   . THR A 1 424 ? 12.926  2.334   0.091   1.00 95.35 424 A 1 
ATOM 3378 C CA  . THR A 1 424 ? 12.622  2.760   1.462   1.00 95.26 424 A 1 
ATOM 3379 C C   . THR A 1 424 ? 11.248  3.423   1.563   1.00 95.22 424 A 1 
ATOM 3380 O O   . THR A 1 424 ? 10.599  3.286   2.587   1.00 93.66 424 A 1 
ATOM 3381 C CB  . THR A 1 424 ? 13.710  3.711   1.985   1.00 94.81 424 A 1 
ATOM 3382 O OG1 . THR A 1 424 ? 14.975  3.105   1.862   1.00 85.32 424 A 1 
ATOM 3383 C CG2 . THR A 1 424 ? 13.545  4.042   3.463   1.00 86.03 424 A 1 
ATOM 3384 N N   . ALA A 1 425 ? 10.801  4.119   0.534   1.00 95.73 425 A 1 
ATOM 3385 C CA  . ALA A 1 425 ? 9.544   4.865   0.548   1.00 95.23 425 A 1 
ATOM 3386 C C   . ALA A 1 425 ? 8.314   4.044   0.125   1.00 94.71 425 A 1 
ATOM 3387 O O   . ALA A 1 425 ? 7.210   4.345   0.573   1.00 93.21 425 A 1 
ATOM 3388 C CB  . ALA A 1 425 ? 9.722   6.088   -0.353  1.00 94.79 425 A 1 
ATOM 3389 N N   . ASN A 1 426 ? 8.487   3.034   -0.729  1.00 94.26 426 A 1 
ATOM 3390 C CA  . ASN A 1 426 ? 7.365   2.231   -1.215  1.00 93.52 426 A 1 
ATOM 3391 C C   . ASN A 1 426 ? 6.854   1.287   -0.116  1.00 92.89 426 A 1 
ATOM 3392 O O   . ASN A 1 426 ? 7.654   0.630   0.551   1.00 90.65 426 A 1 
ATOM 3393 C CB  . ASN A 1 426 ? 7.786   1.432   -2.454  1.00 91.59 426 A 1 
ATOM 3394 C CG  . ASN A 1 426 ? 8.024   2.267   -3.704  1.00 84.09 426 A 1 
ATOM 3395 O OD1 . ASN A 1 426 ? 7.526   3.364   -3.924  1.00 74.23 426 A 1 
ATOM 3396 N ND2 . ASN A 1 426 ? 8.801   1.744   -4.622  1.00 74.59 426 A 1 
ATOM 3397 N N   . GLY A 1 427 ? 5.531   1.195   0.029   1.00 91.32 427 A 1 
ATOM 3398 C CA  . GLY A 1 427 ? 4.869   0.257   0.941   1.00 90.04 427 A 1 
ATOM 3399 C C   . GLY A 1 427 ? 5.109   0.530   2.431   1.00 90.69 427 A 1 
ATOM 3400 O O   . GLY A 1 427 ? 4.824   -0.343  3.246   1.00 87.68 427 A 1 
ATOM 3401 N N   . LYS A 1 428 ? 5.653   1.698   2.802   1.00 93.12 428 A 1 
ATOM 3402 C CA  . LYS A 1 428 ? 5.861   2.110   4.197   1.00 93.58 428 A 1 
ATOM 3403 C C   . LYS A 1 428 ? 5.032   3.330   4.526   1.00 94.27 428 A 1 
ATOM 3404 O O   . LYS A 1 428 ? 4.920   4.247   3.708   1.00 93.04 428 A 1 
ATOM 3405 C CB  . LYS A 1 428 ? 7.334   2.379   4.488   1.00 92.32 428 A 1 
ATOM 3406 C CG  . LYS A 1 428 ? 8.148   1.096   4.392   1.00 89.87 428 A 1 
ATOM 3407 C CD  . LYS A 1 428 ? 9.599   1.372   4.783   1.00 86.90 428 A 1 
ATOM 3408 C CE  . LYS A 1 428 ? 10.444  0.127   4.528   1.00 83.82 428 A 1 
ATOM 3409 N NZ  . LYS A 1 428 ? 10.506  -0.167  3.082   1.00 78.75 428 A 1 
ATOM 3410 N N   . TYR A 1 429 ? 4.500   3.345   5.740   1.00 93.80 429 A 1 
ATOM 3411 C CA  . TYR A 1 429 ? 3.531   4.334   6.178   1.00 93.88 429 A 1 
ATOM 3412 C C   . TYR A 1 429 ? 4.061   5.165   7.342   1.00 94.34 429 A 1 
ATOM 3413 O O   . TYR A 1 429 ? 4.765   4.670   8.222   1.00 93.52 429 A 1 
ATOM 3414 C CB  . TYR A 1 429 ? 2.209   3.641   6.502   1.00 92.99 429 A 1 
ATOM 3415 C CG  . TYR A 1 429 ? 1.559   3.018   5.280   1.00 92.32 429 A 1 
ATOM 3416 C CD1 . TYR A 1 429 ? 0.650   3.764   4.506   1.00 86.79 429 A 1 
ATOM 3417 C CD2 . TYR A 1 429 ? 1.891   1.699   4.897   1.00 86.38 429 A 1 
ATOM 3418 C CE1 . TYR A 1 429 ? 0.056   3.192   3.366   1.00 85.18 429 A 1 
ATOM 3419 C CE2 . TYR A 1 429 ? 1.305   1.127   3.754   1.00 84.97 429 A 1 
ATOM 3420 C CZ  . TYR A 1 429 ? 0.380   1.870   2.991   1.00 87.74 429 A 1 
ATOM 3421 O OH  . TYR A 1 429 ? -0.201  1.314   1.895   1.00 85.19 429 A 1 
ATOM 3422 N N   . VAL A 1 430 ? 3.716   6.446   7.325   1.00 94.73 430 A 1 
ATOM 3423 C CA  . VAL A 1 430 ? 4.032   7.412   8.377   1.00 95.11 430 A 1 
ATOM 3424 C C   . VAL A 1 430 ? 2.738   7.899   8.996   1.00 94.49 430 A 1 
ATOM 3425 O O   . VAL A 1 430 ? 1.864   8.401   8.288   1.00 93.43 430 A 1 
ATOM 3426 C CB  . VAL A 1 430 ? 4.857   8.591   7.844   1.00 94.96 430 A 1 
ATOM 3427 C CG1 . VAL A 1 430 ? 5.191   9.592   8.956   1.00 87.60 430 A 1 
ATOM 3428 C CG2 . VAL A 1 430 ? 6.183   8.116   7.269   1.00 86.52 430 A 1 
ATOM 3429 N N   . GLU A 1 431 ? 2.646   7.779   10.301  1.00 94.17 431 A 1 
ATOM 3430 C CA  . GLU A 1 431 ? 1.607   8.404   11.109  1.00 93.82 431 A 1 
ATOM 3431 C C   . GLU A 1 431 ? 1.992   9.855   11.409  1.00 93.85 431 A 1 
ATOM 3432 O O   . GLU A 1 431 ? 3.104   10.145  11.853  1.00 93.08 431 A 1 
ATOM 3433 C CB  . GLU A 1 431 ? 1.411   7.576   12.383  1.00 92.17 431 A 1 
ATOM 3434 C CG  . GLU A 1 431 ? 0.228   8.042   13.244  1.00 88.16 431 A 1 
ATOM 3435 C CD  . GLU A 1 431 ? 0.114   7.220   14.544  1.00 86.54 431 A 1 
ATOM 3436 O OE1 . GLU A 1 431 ? -0.614  7.637   15.465  1.00 77.03 431 A 1 
ATOM 3437 O OE2 . GLU A 1 431 ? 0.832   6.204   14.699  1.00 78.23 431 A 1 
ATOM 3438 N N   . THR A 1 432 ? 1.073   10.771  11.150  1.00 94.34 432 A 1 
ATOM 3439 C CA  . THR A 1 432 ? 1.217   12.211  11.386  1.00 94.14 432 A 1 
ATOM 3440 C C   . THR A 1 432 ? -0.029  12.738  12.093  1.00 93.56 432 A 1 
ATOM 3441 O O   . THR A 1 432 ? -1.059  12.067  12.119  1.00 91.93 432 A 1 
ATOM 3442 C CB  . THR A 1 432 ? 1.441   12.977  10.069  1.00 93.79 432 A 1 
ATOM 3443 O OG1 . THR A 1 432 ? 0.257   13.061  9.305   1.00 87.56 432 A 1 
ATOM 3444 C CG2 . THR A 1 432 ? 2.506   12.364  9.157   1.00 87.61 432 A 1 
ATOM 3445 N N   . GLU A 1 433 ? 0.010   13.981  12.590  1.00 93.15 433 A 1 
ATOM 3446 C CA  . GLU A 1 433 ? -1.171  14.664  13.153  1.00 92.56 433 A 1 
ATOM 3447 C C   . GLU A 1 433 ? -2.338  14.782  12.153  1.00 92.22 433 A 1 
ATOM 3448 O O   . GLU A 1 433 ? -3.493  14.926  12.542  1.00 89.17 433 A 1 
ATOM 3449 C CB  . GLU A 1 433 ? -0.779  16.083  13.611  1.00 90.72 433 A 1 
ATOM 3450 C CG  . GLU A 1 433 ? 0.239   16.105  14.763  1.00 80.68 433 A 1 
ATOM 3451 C CD  . GLU A 1 433 ? 0.619   17.538  15.211  1.00 75.58 433 A 1 
ATOM 3452 O OE1 . GLU A 1 433 ? 1.393   17.653  16.191  1.00 66.21 433 A 1 
ATOM 3453 O OE2 . GLU A 1 433 ? 0.196   18.519  14.561  1.00 65.24 433 A 1 
ATOM 3454 N N   . TRP A 1 434 ? -2.041  14.699  10.850  1.00 91.91 434 A 1 
ATOM 3455 C CA  . TRP A 1 434 ? -3.019  14.812  9.766   1.00 91.28 434 A 1 
ATOM 3456 C C   . TRP A 1 434 ? -3.551  13.461  9.266   1.00 90.71 434 A 1 
ATOM 3457 O O   . TRP A 1 434 ? -4.365  13.432  8.342   1.00 86.61 434 A 1 
ATOM 3458 C CB  . TRP A 1 434 ? -2.385  15.622  8.625   1.00 90.74 434 A 1 
ATOM 3459 C CG  . TRP A 1 434 ? -1.826  16.947  9.044   1.00 90.87 434 A 1 
ATOM 3460 C CD1 . TRP A 1 434 ? -0.526  17.231  9.248   1.00 86.70 434 A 1 
ATOM 3461 C CD2 . TRP A 1 434 ? -2.561  18.169  9.385   1.00 89.70 434 A 1 
ATOM 3462 N NE1 . TRP A 1 434 ? -0.396  18.537  9.688   1.00 86.60 434 A 1 
ATOM 3463 C CE2 . TRP A 1 434 ? -1.622  19.157  9.797   1.00 89.03 434 A 1 
ATOM 3464 C CE3 . TRP A 1 434 ? -3.928  18.526  9.399   1.00 88.06 434 A 1 
ATOM 3465 C CZ2 . TRP A 1 434 ? -2.018  20.445  10.203  1.00 87.53 434 A 1 
ATOM 3466 C CZ3 . TRP A 1 434 ? -4.337  19.814  9.804   1.00 85.26 434 A 1 
ATOM 3467 C CH2 . TRP A 1 434 ? -3.386  20.775  10.207  1.00 84.96 434 A 1 
ATOM 3468 N N   . GLY A 1 435 ? -3.080  12.356  9.838   1.00 90.27 435 A 1 
ATOM 3469 C CA  . GLY A 1 435 ? -3.439  10.990  9.461   1.00 89.66 435 A 1 
ATOM 3470 C C   . GLY A 1 435 ? -2.236  10.143  9.034   1.00 91.21 435 A 1 
ATOM 3471 O O   . GLY A 1 435 ? -1.075  10.532  9.195   1.00 89.97 435 A 1 
ATOM 3472 N N   . ILE A 1 436 ? -2.521  8.961   8.484   1.00 91.20 436 A 1 
ATOM 3473 C CA  . ILE A 1 436 ? -1.515  7.998   8.025   1.00 91.65 436 A 1 
ATOM 3474 C C   . ILE A 1 436 ? -1.311  8.163   6.517   1.00 91.93 436 A 1 
ATOM 3475 O O   . ILE A 1 436 ? -2.262  8.080   5.742   1.00 90.37 436 A 1 
ATOM 3476 C CB  . ILE A 1 436 ? -1.899  6.551   8.418   1.00 90.17 436 A 1 
ATOM 3477 C CG1 . ILE A 1 436 ? -2.085  6.428   9.949   1.00 86.78 436 A 1 
ATOM 3478 C CG2 . ILE A 1 436 ? -0.815  5.574   7.925   1.00 85.97 436 A 1 
ATOM 3479 C CD1 . ILE A 1 436 ? -2.600  5.057   10.413  1.00 79.58 436 A 1 
ATOM 3480 N N   . PHE A 1 437 ? -0.057  8.353   6.107   1.00 93.34 437 A 1 
ATOM 3481 C CA  . PHE A 1 437 ? 0.325   8.533   4.706   1.00 93.31 437 A 1 
ATOM 3482 C C   . PHE A 1 437 ? 1.409   7.536   4.314   1.00 93.91 437 A 1 
ATOM 3483 O O   . PHE A 1 437 ? 2.322   7.257   5.089   1.00 93.07 437 A 1 
ATOM 3484 C CB  . PHE A 1 437 ? 0.799   9.976   4.475   1.00 92.86 437 A 1 
ATOM 3485 C CG  . PHE A 1 437 ? -0.269  11.021  4.741   1.00 92.76 437 A 1 
ATOM 3486 C CD1 . PHE A 1 437 ? -1.168  11.396  3.725   1.00 87.32 437 A 1 
ATOM 3487 C CD2 . PHE A 1 437 ? -0.392  11.583  6.023   1.00 87.77 437 A 1 
ATOM 3488 C CE1 . PHE A 1 437 ? -2.183  12.330  3.988   1.00 87.21 437 A 1 
ATOM 3489 C CE2 . PHE A 1 437 ? -1.415  12.516  6.287   1.00 87.79 437 A 1 
ATOM 3490 C CZ  . PHE A 1 437 ? -2.309  12.889  5.270   1.00 90.07 437 A 1 
ATOM 3491 N N   . GLU A 1 438 ? 1.364   7.037   3.085   1.00 93.22 438 A 1 
ATOM 3492 C CA  . GLU A 1 438 ? 2.503   6.303   2.525   1.00 93.65 438 A 1 
ATOM 3493 C C   . GLU A 1 438 ? 3.684   7.274   2.354   1.00 94.00 438 A 1 
ATOM 3494 O O   . GLU A 1 438 ? 3.501   8.403   1.886   1.00 93.45 438 A 1 
ATOM 3495 C CB  . GLU A 1 438 ? 2.105   5.645   1.188   1.00 92.62 438 A 1 
ATOM 3496 C CG  . GLU A 1 438 ? 3.121   4.590   0.711   1.00 88.52 438 A 1 
ATOM 3497 C CD  . GLU A 1 438 ? 2.862   4.045   -0.706  1.00 87.19 438 A 1 
ATOM 3498 O OE1 . GLU A 1 438 ? 3.717   3.257   -1.196  1.00 78.76 438 A 1 
ATOM 3499 O OE2 . GLU A 1 438 ? 1.882   4.455   -1.362  1.00 79.70 438 A 1 
ATOM 3500 N N   . LEU A 1 439 ? 4.912   6.846   2.677   1.00 94.84 439 A 1 
ATOM 3501 C CA  . LEU A 1 439 ? 6.119   7.669   2.462   1.00 95.81 439 A 1 
ATOM 3502 C C   . LEU A 1 439 ? 6.250   8.134   1.003   1.00 96.22 439 A 1 
ATOM 3503 O O   . LEU A 1 439 ? 6.735   9.231   0.725   1.00 95.30 439 A 1 
ATOM 3504 C CB  . LEU A 1 439 ? 7.370   6.870   2.861   1.00 95.54 439 A 1 
ATOM 3505 C CG  . LEU A 1 439 ? 7.735   6.933   4.353   1.00 93.98 439 A 1 
ATOM 3506 C CD1 . LEU A 1 439 ? 8.877   5.963   4.652   1.00 88.44 439 A 1 
ATOM 3507 C CD2 . LEU A 1 439 ? 8.232   8.335   4.721   1.00 88.03 439 A 1 
ATOM 3508 N N   . ARG A 1 440 ? 5.764   7.327   0.071   1.00 95.95 440 A 1 
ATOM 3509 C CA  . ARG A 1 440 ? 5.701   7.668   -1.354  1.00 95.64 440 A 1 
ATOM 3510 C C   . ARG A 1 440 ? 4.820   8.883   -1.646  1.00 95.78 440 A 1 
ATOM 3511 O O   . ARG A 1 440 ? 5.085   9.586   -2.620  1.00 94.01 440 A 1 
ATOM 3512 C CB  . ARG A 1 440 ? 5.220   6.433   -2.113  1.00 94.14 440 A 1 
ATOM 3513 C CG  . ARG A 1 440 ? 5.262   6.635   -3.623  1.00 85.92 440 A 1 
ATOM 3514 C CD  . ARG A 1 440 ? 4.847   5.346   -4.305  1.00 81.61 440 A 1 
ATOM 3515 N NE  . ARG A 1 440 ? 4.794   5.512   -5.765  1.00 68.70 440 A 1 
ATOM 3516 C CZ  . ARG A 1 440 ? 4.494   4.553   -6.615  1.00 60.27 440 A 1 
ATOM 3517 N NH1 . ARG A 1 440 ? 4.229   3.337   -6.211  1.00 53.17 440 A 1 
ATOM 3518 N NH2 . ARG A 1 440 ? 4.451   4.802   -7.894  1.00 49.42 440 A 1 
ATOM 3519 N N   . HIS A 1 441 ? 3.809   9.162   -0.830  1.00 95.11 441 A 1 
ATOM 3520 C CA  . HIS A 1 441 ? 2.900   10.302  -0.994  1.00 94.58 441 A 1 
ATOM 3521 C C   . HIS A 1 441 ? 3.648   11.645  -1.017  1.00 95.04 441 A 1 
ATOM 3522 O O   . HIS A 1 441 ? 3.276   12.548  -1.763  1.00 93.95 441 A 1 
ATOM 3523 C CB  . HIS A 1 441 ? 1.862   10.276  0.133   1.00 93.65 441 A 1 
ATOM 3524 C CG  . HIS A 1 441 ? 0.846   11.386  0.020   1.00 92.39 441 A 1 
ATOM 3525 N ND1 . HIS A 1 441 ? -0.227  11.417  -0.841  1.00 80.81 441 A 1 
ATOM 3526 C CD2 . HIS A 1 441 ? 0.838   12.562  0.721   1.00 81.65 441 A 1 
ATOM 3527 C CE1 . HIS A 1 441 ? -0.869  12.582  -0.654  1.00 85.16 441 A 1 
ATOM 3528 N NE2 . HIS A 1 441 ? -0.253  13.312  0.284   1.00 86.56 441 A 1 
ATOM 3529 N N   . PHE A 1 442 ? 4.747   11.745  -0.258  1.00 95.71 442 A 1 
ATOM 3530 C CA  . PHE A 1 442 ? 5.553   12.967  -0.155  1.00 95.92 442 A 1 
ATOM 3531 C C   . PHE A 1 442 ? 6.381   13.272  -1.409  1.00 95.96 442 A 1 
ATOM 3532 O O   . PHE A 1 442 ? 6.850   14.401  -1.571  1.00 94.59 442 A 1 
ATOM 3533 C CB  . PHE A 1 442 ? 6.438   12.875  1.093   1.00 95.81 442 A 1 
ATOM 3534 C CG  . PHE A 1 442 ? 5.626   12.780  2.370   1.00 95.96 442 A 1 
ATOM 3535 C CD1 . PHE A 1 442 ? 5.054   13.937  2.921   1.00 93.33 442 A 1 
ATOM 3536 C CD2 . PHE A 1 442 ? 5.394   11.532  2.975   1.00 93.55 442 A 1 
ATOM 3537 C CE1 . PHE A 1 442 ? 4.259   13.851  4.077   1.00 93.20 442 A 1 
ATOM 3538 C CE2 . PHE A 1 442 ? 4.596   11.442  4.128   1.00 93.32 442 A 1 
ATOM 3539 C CZ  . PHE A 1 442 ? 4.030   12.600  4.682   1.00 94.39 442 A 1 
ATOM 3540 N N   . PHE A 1 443 ? 6.541   12.306  -2.316  1.00 95.77 443 A 1 
ATOM 3541 C CA  . PHE A 1 443 ? 7.216   12.506  -3.600  1.00 95.39 443 A 1 
ATOM 3542 C C   . PHE A 1 443 ? 6.219   12.946  -4.672  1.00 94.37 443 A 1 
ATOM 3543 O O   . PHE A 1 443 ? 5.540   12.138  -5.308  1.00 91.68 443 A 1 
ATOM 3544 C CB  . PHE A 1 443 ? 7.987   11.245  -3.999  1.00 95.15 443 A 1 
ATOM 3545 C CG  . PHE A 1 443 ? 9.068   10.884  -3.007  1.00 95.98 443 A 1 
ATOM 3546 C CD1 . PHE A 1 443 ? 10.229  11.664  -2.922  1.00 93.44 443 A 1 
ATOM 3547 C CD2 . PHE A 1 443 ? 8.890   9.791   -2.140  1.00 93.55 443 A 1 
ATOM 3548 C CE1 . PHE A 1 443 ? 11.218  11.345  -1.979  1.00 93.38 443 A 1 
ATOM 3549 C CE2 . PHE A 1 443 ? 9.879   9.474   -1.196  1.00 93.45 443 A 1 
ATOM 3550 C CZ  . PHE A 1 443 ? 11.047  10.249  -1.115  1.00 94.95 443 A 1 
ATOM 3551 N N   . THR A 1 444 ? 6.146   14.247  -4.891  1.00 93.89 444 A 1 
ATOM 3552 C CA  . THR A 1 444 ? 5.194   14.852  -5.823  1.00 93.05 444 A 1 
ATOM 3553 C C   . THR A 1 444 ? 5.897   15.811  -6.773  1.00 92.68 444 A 1 
ATOM 3554 O O   . THR A 1 444 ? 6.769   16.584  -6.387  1.00 90.50 444 A 1 
ATOM 3555 C CB  . THR A 1 444 ? 4.036   15.544  -5.095  1.00 91.56 444 A 1 
ATOM 3556 O OG1 . THR A 1 444 ? 4.467   16.671  -4.379  1.00 81.64 444 A 1 
ATOM 3557 C CG2 . THR A 1 444 ? 3.322   14.618  -4.111  1.00 83.74 444 A 1 
ATOM 3558 N N   . ASN A 1 445 ? 5.507   15.769  -8.043  1.00 90.93 445 A 1 
ATOM 3559 C CA  . ASN A 1 445 ? 6.046   16.691  -9.038  1.00 90.75 445 A 1 
ATOM 3560 C C   . ASN A 1 445 ? 5.418   18.084  -8.897  1.00 91.29 445 A 1 
ATOM 3561 O O   . ASN A 1 445 ? 4.269   18.221  -8.469  1.00 88.16 445 A 1 
ATOM 3562 C CB  . ASN A 1 445 ? 5.839   16.105  -10.440 1.00 87.81 445 A 1 
ATOM 3563 C CG  . ASN A 1 445 ? 6.704   14.881  -10.684 1.00 83.13 445 A 1 
ATOM 3564 O OD1 . ASN A 1 445 ? 7.881   14.851  -10.386 1.00 72.61 445 A 1 
ATOM 3565 N ND2 . ASN A 1 445 ? 6.160   13.837  -11.260 1.00 73.90 445 A 1 
ATOM 3566 N N   . SER A 1 446 ? 6.144   19.111  -9.328  1.00 88.95 446 A 1 
ATOM 3567 C CA  . SER A 1 446 ? 5.586   20.452  -9.509  1.00 89.15 446 A 1 
ATOM 3568 C C   . SER A 1 446 ? 4.520   20.470  -10.618 1.00 88.62 446 A 1 
ATOM 3569 O O   . SER A 1 446 ? 4.566   19.681  -11.564 1.00 86.21 446 A 1 
ATOM 3570 C CB  . SER A 1 446 ? 6.705   21.464  -9.786  1.00 87.24 446 A 1 
ATOM 3571 O OG  . SER A 1 446 ? 7.479   21.082  -10.906 1.00 76.29 446 A 1 
ATOM 3572 N N   . ILE A 1 447 ? 3.556   21.384  -10.516 1.00 89.79 447 A 1 
ATOM 3573 C CA  . ILE A 1 447 ? 2.502   21.553  -11.540 1.00 88.33 447 A 1 
ATOM 3574 C C   . ILE A 1 447 ? 3.039   22.068  -12.886 1.00 88.08 447 A 1 
ATOM 3575 O O   . ILE A 1 447 ? 2.407   21.869  -13.925 1.00 83.55 447 A 1 
ATOM 3576 C CB  . ILE A 1 447 ? 1.378   22.480  -11.030 1.00 86.23 447 A 1 
ATOM 3577 C CG1 . ILE A 1 447 ? 1.909   23.877  -10.622 1.00 81.16 447 A 1 
ATOM 3578 C CG2 . ILE A 1 447 ? 0.625   21.788  -9.879  1.00 77.35 447 A 1 
ATOM 3579 C CD1 . ILE A 1 447 ? 0.818   24.918  -10.376 1.00 75.47 447 A 1 
ATOM 3580 N N   . SER A 1 448 ? 4.192   22.741  -12.869 1.00 85.27 448 A 1 
ATOM 3581 C CA  . SER A 1 448 ? 4.867   23.261  -14.058 1.00 84.70 448 A 1 
ATOM 3582 C C   . SER A 1 448 ? 6.384   23.213  -13.882 1.00 83.96 448 A 1 
ATOM 3583 O O   . SER A 1 448 ? 6.891   23.471  -12.792 1.00 75.43 448 A 1 
ATOM 3584 C CB  . SER A 1 448 ? 4.407   24.695  -14.361 1.00 80.81 448 A 1 
ATOM 3585 O OG  . SER A 1 448 ? 4.784   25.596  -13.340 1.00 73.53 448 A 1 
ATOM 3586 N N   . GLY A 1 449 ? 7.117   22.919  -14.954 1.00 82.39 449 A 1 
ATOM 3587 C CA  . GLY A 1 449 ? 8.569   22.725  -14.923 1.00 81.49 449 A 1 
ATOM 3588 C C   . GLY A 1 449 ? 8.980   21.264  -14.704 1.00 82.42 449 A 1 
ATOM 3589 O O   . GLY A 1 449 ? 8.144   20.374  -14.561 1.00 77.44 449 A 1 
ATOM 3590 N N   . VAL A 1 450 ? 10.291  21.003  -14.723 1.00 82.18 450 A 1 
ATOM 3591 C CA  . VAL A 1 450 ? 10.853  19.650  -14.585 1.00 80.21 450 A 1 
ATOM 3592 C C   . VAL A 1 450 ? 11.249  19.400  -13.130 1.00 79.10 450 A 1 
ATOM 3593 O O   . VAL A 1 450 ? 12.044  20.155  -12.568 1.00 69.39 450 A 1 
ATOM 3594 C CB  . VAL A 1 450 ? 12.046  19.437  -15.545 1.00 75.09 450 A 1 
ATOM 3595 C CG1 . VAL A 1 450 ? 12.600  18.009  -15.451 1.00 65.64 450 A 1 
ATOM 3596 C CG2 . VAL A 1 450 ? 11.643  19.670  -17.010 1.00 67.69 450 A 1 
ATOM 3597 N N   . GLY A 1 451 ? 10.724  18.317  -12.539 1.00 77.95 451 A 1 
ATOM 3598 C CA  . GLY A 1 451 ? 11.061  17.893  -11.179 1.00 77.70 451 A 1 
ATOM 3599 C C   . GLY A 1 451 ? 10.508  18.819  -10.085 1.00 80.74 451 A 1 
ATOM 3600 O O   . GLY A 1 451 ? 9.381   19.298  -10.190 1.00 74.96 451 A 1 
ATOM 3601 N N   . SER A 1 452 ? 11.296  19.042  -9.038  1.00 81.05 452 A 1 
ATOM 3602 C CA  . SER A 1 452 ? 10.960  19.889  -7.883  1.00 80.89 452 A 1 
ATOM 3603 C C   . SER A 1 452 ? 11.249  21.384  -8.097  1.00 81.53 452 A 1 
ATOM 3604 O O   . SER A 1 452 ? 10.687  22.223  -7.405  1.00 75.00 452 A 1 
ATOM 3605 C CB  . SER A 1 452 ? 11.758  19.399  -6.667  1.00 77.06 452 A 1 
ATOM 3606 O OG  . SER A 1 452 ? 13.136  19.361  -7.014  1.00 72.24 452 A 1 
ATOM 3607 N N   . GLY A 1 453 ? 12.102  21.744  -9.055  1.00 79.27 453 A 1 
ATOM 3608 C CA  . GLY A 1 453 ? 12.594  23.122  -9.248  1.00 80.12 453 A 1 
ATOM 3609 C C   . GLY A 1 453 ? 11.678  24.055  -10.057 1.00 82.17 453 A 1 
ATOM 3610 O O   . GLY A 1 453 ? 12.098  25.157  -10.413 1.00 74.92 453 A 1 
ATOM 3611 N N   . GLY A 1 454 ? 10.468  23.612  -10.399 1.00 81.71 454 A 1 
ATOM 3612 C CA  . GLY A 1 454 ? 9.506   24.388  -11.193 1.00 82.82 454 A 1 
ATOM 3613 C C   . GLY A 1 454 ? 8.621   25.319  -10.346 1.00 85.89 454 A 1 
ATOM 3614 O O   . GLY A 1 454 ? 9.092   26.245  -9.695  1.00 79.87 454 A 1 
ATOM 3615 N N   . SER A 1 455 ? 7.315   25.081  -10.378 1.00 85.56 455 A 1 
ATOM 3616 C CA  . SER A 1 455 ? 6.344   25.796  -9.539  1.00 86.80 455 A 1 
ATOM 3617 C C   . SER A 1 455 ? 6.505   25.426  -8.061  1.00 87.62 455 A 1 
ATOM 3618 O O   . SER A 1 455 ? 6.805   24.278  -7.744  1.00 84.49 455 A 1 
ATOM 3619 C CB  . SER A 1 455 ? 4.922   25.471  -9.991  1.00 83.95 455 A 1 
ATOM 3620 O OG  . SER A 1 455 ? 3.964   26.147  -9.204  1.00 75.00 455 A 1 
ATOM 3621 N N   . LYS A 1 456 ? 6.208   26.368  -7.154  1.00 89.52 456 A 1 
ATOM 3622 C CA  . LYS A 1 456 ? 6.119   26.107  -5.703  1.00 89.77 456 A 1 
ATOM 3623 C C   . LYS A 1 456 ? 4.963   25.170  -5.326  1.00 91.51 456 A 1 
ATOM 3624 O O   . LYS A 1 456 ? 4.964   24.610  -4.237  1.00 87.74 456 A 1 
ATOM 3625 C CB  . LYS A 1 456 ? 5.981   27.430  -4.935  1.00 86.27 456 A 1 
ATOM 3626 C CG  . LYS A 1 456 ? 7.221   28.330  -5.058  1.00 76.62 456 A 1 
ATOM 3627 C CD  . LYS A 1 456 ? 7.077   29.556  -4.147  1.00 70.43 456 A 1 
ATOM 3628 C CE  . LYS A 1 456 ? 8.324   30.437  -4.219  1.00 60.95 456 A 1 
ATOM 3629 N NZ  . LYS A 1 456 ? 8.250   31.566  -3.255  1.00 49.93 456 A 1 
ATOM 3630 N N   . HIS A 1 457 ? 3.983   25.012  -6.211  1.00 91.07 457 A 1 
ATOM 3631 C CA  . HIS A 1 457 ? 2.822   24.161  -5.974  1.00 91.24 457 A 1 
ATOM 3632 C C   . HIS A 1 457 ? 3.049   22.752  -6.529  1.00 91.58 457 A 1 
ATOM 3633 O O   . HIS A 1 457 ? 3.423   22.577  -7.697  1.00 88.90 457 A 1 
ATOM 3634 C CB  . HIS A 1 457 ? 1.570   24.816  -6.563  1.00 90.07 457 A 1 
ATOM 3635 C CG  . HIS A 1 457 ? 1.301   26.181  -5.977  1.00 90.35 457 A 1 
ATOM 3636 N ND1 . HIS A 1 457 ? 0.867   26.449  -4.699  1.00 76.89 457 A 1 
ATOM 3637 C CD2 . HIS A 1 457 ? 1.492   27.387  -6.604  1.00 77.89 457 A 1 
ATOM 3638 C CE1 . HIS A 1 457 ? 0.789   27.788  -4.558  1.00 81.34 457 A 1 
ATOM 3639 N NE2 . HIS A 1 457 ? 1.164   28.398  -5.694  1.00 83.82 457 A 1 
ATOM 3640 N N   . SER A 1 458 ? 2.808   21.757  -5.695  1.00 91.17 458 A 1 
ATOM 3641 C CA  . SER A 1 458 ? 2.862   20.347  -6.076  1.00 91.67 458 A 1 
ATOM 3642 C C   . SER A 1 458 ? 1.549   19.877  -6.696  1.00 91.74 458 A 1 
ATOM 3643 O O   . SER A 1 458 ? 0.480   20.440  -6.460  1.00 90.32 458 A 1 
ATOM 3644 C CB  . SER A 1 458 ? 3.235   19.479  -4.876  1.00 89.78 458 A 1 
ATOM 3645 O OG  . SER A 1 458 ? 2.174   19.451  -3.954  1.00 84.06 458 A 1 
ATOM 3646 N N   . LYS A 1 459 ? 1.627   18.794  -7.468  1.00 92.29 459 A 1 
ATOM 3647 C CA  . LYS A 1 459 ? 0.440   18.126  -8.016  1.00 91.86 459 A 1 
ATOM 3648 C C   . LYS A 1 459 ? -0.513  17.679  -6.902  1.00 92.42 459 A 1 
ATOM 3649 O O   . LYS A 1 459 ? -1.703  17.969  -6.991  1.00 92.15 459 A 1 
ATOM 3650 C CB  . LYS A 1 459 ? 0.890   16.953  -8.906  1.00 90.65 459 A 1 
ATOM 3651 C CG  . LYS A 1 459 ? -0.313  16.223  -9.509  1.00 86.34 459 A 1 
ATOM 3652 C CD  . LYS A 1 459 ? 0.078   14.977  -10.299 1.00 82.73 459 A 1 
ATOM 3653 C CE  . LYS A 1 459 ? -1.240  14.297  -10.704 1.00 75.12 459 A 1 
ATOM 3654 N NZ  . LYS A 1 459 ? -1.082  12.900  -11.147 1.00 67.94 459 A 1 
ATOM 3655 N N   . ALA A 1 460 ? 0.004   17.026  -5.867  1.00 91.09 460 A 1 
ATOM 3656 C CA  . ALA A 1 460 ? -0.808  16.511  -4.763  1.00 90.57 460 A 1 
ATOM 3657 C C   . ALA A 1 460 ? -1.467  17.639  -3.952  1.00 91.54 460 A 1 
ATOM 3658 O O   . ALA A 1 460 ? -2.662  17.573  -3.689  1.00 90.36 460 A 1 
ATOM 3659 C CB  . ALA A 1 460 ? 0.059   15.609  -3.884  1.00 89.61 460 A 1 
ATOM 3660 N N   . GLY A 1 461 ? -0.745  18.722  -3.649  1.00 91.97 461 A 1 
ATOM 3661 C CA  . GLY A 1 461 ? -1.314  19.878  -2.944  1.00 91.66 461 A 1 
ATOM 3662 C C   . GLY A 1 461 ? -2.444  20.559  -3.722  1.00 92.58 461 A 1 
ATOM 3663 O O   . GLY A 1 461 ? -3.470  20.924  -3.157  1.00 91.43 461 A 1 
ATOM 3664 N N   . VAL A 1 462 ? -2.302  20.674  -5.046  1.00 92.99 462 A 1 
ATOM 3665 C CA  . VAL A 1 462 ? -3.377  21.220  -5.889  1.00 93.30 462 A 1 
ATOM 3666 C C   . VAL A 1 462 ? -4.568  20.268  -5.988  1.00 93.40 462 A 1 
ATOM 3667 O O   . VAL A 1 462 ? -5.707  20.729  -6.012  1.00 92.45 462 A 1 
ATOM 3668 C CB  . VAL A 1 462 ? -2.848  21.587  -7.279  1.00 92.80 462 A 1 
ATOM 3669 C CG1 . VAL A 1 462 ? -3.989  22.033  -8.199  1.00 86.14 462 A 1 
ATOM 3670 C CG2 . VAL A 1 462 ? -1.855  22.755  -7.184  1.00 86.54 462 A 1 
ATOM 3671 N N   . MET A 1 463 ? -4.341  18.949  -6.025  1.00 92.86 463 A 1 
ATOM 3672 C CA  . MET A 1 463 ? -5.424  17.968  -5.976  1.00 92.04 463 A 1 
ATOM 3673 C C   . MET A 1 463 ? -6.221  18.093  -4.674  1.00 91.63 463 A 1 
ATOM 3674 O O   . MET A 1 463 ? -7.448  18.097  -4.728  1.00 91.16 463 A 1 
ATOM 3675 C CB  . MET A 1 463 ? -4.875  16.550  -6.156  1.00 91.75 463 A 1 
ATOM 3676 C CG  . MET A 1 463 ? -4.472  16.277  -7.611  1.00 87.49 463 A 1 
ATOM 3677 S SD  . MET A 1 463 ? -3.673  14.678  -7.924  1.00 85.55 463 A 1 
ATOM 3678 C CE  . MET A 1 463 ? -5.043  13.551  -7.559  1.00 72.60 463 A 1 
ATOM 3679 N N   . GLU A 1 464 ? -5.559  18.291  -3.540  1.00 91.34 464 A 1 
ATOM 3680 C CA  . GLU A 1 464 ? -6.236  18.497  -2.256  1.00 90.38 464 A 1 
ATOM 3681 C C   . GLU A 1 464 ? -7.051  19.799  -2.232  1.00 90.42 464 A 1 
ATOM 3682 O O   . GLU A 1 464 ? -8.200  19.803  -1.802  1.00 89.30 464 A 1 
ATOM 3683 C CB  . GLU A 1 464 ? -5.196  18.454  -1.123  1.00 89.49 464 A 1 
ATOM 3684 C CG  . GLU A 1 464 ? -5.840  18.145  0.241   1.00 81.64 464 A 1 
ATOM 3685 C CD  . GLU A 1 464 ? -6.567  16.791  0.250   1.00 81.55 464 A 1 
ATOM 3686 O OE1 . GLU A 1 464 ? -7.573  16.633  0.973   1.00 73.13 464 A 1 
ATOM 3687 O OE2 . GLU A 1 464 ? -6.191  15.893  -0.539  1.00 72.23 464 A 1 
ATOM 3688 N N   . LEU A 1 465 ? -6.522  20.883  -2.807  1.00 92.01 465 A 1 
ATOM 3689 C CA  . LEU A 1 465 ? -7.279  22.132  -2.978  1.00 91.65 465 A 1 
ATOM 3690 C C   . LEU A 1 465 ? -8.529  21.947  -3.857  1.00 91.99 465 A 1 
ATOM 3691 O O   . LEU A 1 465 ? -9.576  22.518  -3.561  1.00 90.33 465 A 1 
ATOM 3692 C CB  . LEU A 1 465 ? -6.372  23.213  -3.591  1.00 91.10 465 A 1 
ATOM 3693 C CG  . LEU A 1 465 ? -5.319  23.800  -2.635  1.00 83.44 465 A 1 
ATOM 3694 C CD1 . LEU A 1 465 ? -4.361  24.692  -3.426  1.00 76.00 465 A 1 
ATOM 3695 C CD2 . LEU A 1 465 ? -5.959  24.653  -1.539  1.00 76.45 465 A 1 
ATOM 3696 N N   . ILE A 1 466 ? -8.436  21.165  -4.933  1.00 92.23 466 A 1 
ATOM 3697 C CA  . ILE A 1 466 ? -9.594  20.849  -5.785  1.00 91.68 466 A 1 
ATOM 3698 C C   . ILE A 1 466 ? -10.623 20.034  -5.000  1.00 90.99 466 A 1 
ATOM 3699 O O   . ILE A 1 466 ? -11.815 20.322  -5.104  1.00 89.64 466 A 1 
ATOM 3700 C CB  . ILE A 1 466 ? -9.153  20.128  -7.083  1.00 92.36 466 A 1 
ATOM 3701 C CG1 . ILE A 1 466 ? -8.386  21.107  -8.001  1.00 90.95 466 A 1 
ATOM 3702 C CG2 . ILE A 1 466 ? -10.360 19.543  -7.853  1.00 89.69 466 A 1 
ATOM 3703 C CD1 . ILE A 1 466 ? -7.621  20.423  -9.140  1.00 86.78 466 A 1 
ATOM 3704 N N   . ARG A 1 467 ? -10.181 19.058  -4.196  1.00 91.65 467 A 1 
ATOM 3705 C CA  . ARG A 1 467 ? -11.065 18.262  -3.329  1.00 89.22 467 A 1 
ATOM 3706 C C   . ARG A 1 467 ? -11.821 19.164  -2.350  1.00 88.19 467 A 1 
ATOM 3707 O O   . ARG A 1 467 ? -13.046 19.094  -2.303  1.00 86.85 467 A 1 
ATOM 3708 C CB  . ARG A 1 467 ? -10.246 17.185  -2.595  1.00 88.51 467 A 1 
ATOM 3709 C CG  . ARG A 1 467 ? -11.135 16.280  -1.735  1.00 83.46 467 A 1 
ATOM 3710 C CD  . ARG A 1 467 ? -10.301 15.312  -0.899  1.00 81.82 467 A 1 
ATOM 3711 N NE  . ARG A 1 467 ? -9.727  14.218  -1.702  1.00 74.49 467 A 1 
ATOM 3712 C CZ  . ARG A 1 467 ? -8.620  13.564  -1.411  1.00 69.97 467 A 1 
ATOM 3713 N NH1 . ARG A 1 467 ? -7.853  13.895  -0.408  1.00 61.78 467 A 1 
ATOM 3714 N NH2 . ARG A 1 467 ? -8.259  12.541  -2.130  1.00 61.23 467 A 1 
ATOM 3715 N N   . GLU A 1 468 ? -11.121 20.054  -1.647  1.00 88.07 468 A 1 
ATOM 3716 C CA  . GLU A 1 468 ? -11.710 21.010  -0.701  1.00 86.48 468 A 1 
ATOM 3717 C C   . GLU A 1 468 ? -12.741 21.931  -1.383  1.00 86.22 468 A 1 
ATOM 3718 O O   . GLU A 1 468 ? -13.847 22.103  -0.876  1.00 84.56 468 A 1 
ATOM 3719 C CB  . GLU A 1 468 ? -10.566 21.822  -0.052  1.00 85.73 468 A 1 
ATOM 3720 C CG  . GLU A 1 468 ? -11.012 22.706  1.125   1.00 78.20 468 A 1 
ATOM 3721 C CD  . GLU A 1 468 ? -9.884  23.603  1.692   1.00 76.61 468 A 1 
ATOM 3722 O OE1 . GLU A 1 468 ? -10.166 24.412  2.605   1.00 69.61 468 A 1 
ATOM 3723 O OE2 . GLU A 1 468 ? -8.735  23.558  1.189   1.00 70.78 468 A 1 
ATOM 3724 N N   . MET A 1 469 ? -12.427 22.465  -2.567  1.00 89.32 469 A 1 
ATOM 3725 C CA  . MET A 1 469 ? -13.359 23.321  -3.322  1.00 88.00 469 A 1 
ATOM 3726 C C   . MET A 1 469 ? -14.637 22.582  -3.736  1.00 87.28 469 A 1 
ATOM 3727 O O   . MET A 1 469 ? -15.729 23.145  -3.657  1.00 84.73 469 A 1 
ATOM 3728 C CB  . MET A 1 469 ? -12.681 23.869  -4.588  1.00 88.83 469 A 1 
ATOM 3729 C CG  . MET A 1 469 ? -11.627 24.939  -4.305  1.00 86.47 469 A 1 
ATOM 3730 S SD  . MET A 1 469 ? -10.808 25.494  -5.832  1.00 83.81 469 A 1 
ATOM 3731 C CE  . MET A 1 469 ? -9.471  26.470  -5.135  1.00 72.70 469 A 1 
ATOM 3732 N N   . VAL A 1 470 ? -14.513 21.334  -4.192  1.00 86.09 470 A 1 
ATOM 3733 C CA  . VAL A 1 470 ? -15.659 20.538  -4.659  1.00 84.02 470 A 1 
ATOM 3734 C C   . VAL A 1 470 ? -16.524 20.069  -3.488  1.00 81.37 470 A 1 
ATOM 3735 O O   . VAL A 1 470 ? -17.747 20.085  -3.601  1.00 77.28 470 A 1 
ATOM 3736 C CB  . VAL A 1 470 ? -15.180 19.363  -5.540  1.00 84.40 470 A 1 
ATOM 3737 C CG1 . VAL A 1 470 ? -16.319 18.413  -5.934  1.00 78.19 470 A 1 
ATOM 3738 C CG2 . VAL A 1 470 ? -14.576 19.884  -6.855  1.00 78.95 470 A 1 
ATOM 3739 N N   . GLN A 1 471 ? -15.917 19.695  -2.355  1.00 85.02 471 A 1 
ATOM 3740 C CA  . GLN A 1 471 ? -16.637 19.220  -1.165  1.00 80.83 471 A 1 
ATOM 3741 C C   . GLN A 1 471 ? -17.207 20.363  -0.306  1.00 76.65 471 A 1 
ATOM 3742 O O   . GLN A 1 471 ? -18.303 20.236  0.227   1.00 69.74 471 A 1 
ATOM 3743 C CB  . GLN A 1 471 ? -15.704 18.330  -0.327  1.00 78.05 471 A 1 
ATOM 3744 C CG  . GLN A 1 471 ? -15.397 16.988  -1.018  1.00 72.60 471 A 1 
ATOM 3745 C CD  . GLN A 1 471 ? -14.452 16.097  -0.212  1.00 70.28 471 A 1 
ATOM 3746 O OE1 . GLN A 1 471 ? -13.748 16.517  0.684   1.00 63.68 471 A 1 
ATOM 3747 N NE2 . GLN A 1 471 ? -14.381 14.818  -0.519  1.00 61.40 471 A 1 
ATOM 3748 N N   . GLY A 1 472 ? -16.497 21.490  -0.184  1.00 75.33 472 A 1 
ATOM 3749 C CA  . GLY A 1 472 ? -16.841 22.558  0.759   1.00 72.22 472 A 1 
ATOM 3750 C C   . GLY A 1 472 ? -17.998 23.472  0.339   1.00 70.02 472 A 1 
ATOM 3751 O O   . GLY A 1 472 ? -18.699 23.998  1.201   1.00 63.61 472 A 1 
ATOM 3752 N N   . GLU A 1 473 ? -18.216 23.699  -0.959  1.00 64.74 473 A 1 
ATOM 3753 C CA  . GLU A 1 473 ? -19.169 24.726  -1.431  1.00 63.62 473 A 1 
ATOM 3754 C C   . GLU A 1 473 ? -20.484 24.166  -2.011  1.00 61.68 473 A 1 
ATOM 3755 O O   . GLU A 1 473 ? -21.345 24.946  -2.429  1.00 55.78 473 A 1 
ATOM 3756 C CB  . GLU A 1 473 ? -18.477 25.717  -2.388  1.00 60.57 473 A 1 
ATOM 3757 C CG  . GLU A 1 473 ? -17.409 26.579  -1.677  1.00 55.57 473 A 1 
ATOM 3758 C CD  . GLU A 1 473 ? -16.868 27.740  -2.538  1.00 51.72 473 A 1 
ATOM 3759 O OE1 . GLU A 1 473 ? -16.076 28.553  -2.004  1.00 48.99 473 A 1 
ATOM 3760 O OE2 . GLU A 1 473 ? -17.247 27.849  -3.725  1.00 49.19 473 A 1 
ATOM 3761 N N   . GLY A 1 474 ? -20.662 22.842  -2.058  1.00 55.43 474 A 1 
ATOM 3762 C CA  . GLY A 1 474 ? -21.897 22.193  -2.544  1.00 54.28 474 A 1 
ATOM 3763 C C   . GLY A 1 474 ? -22.294 22.525  -3.991  1.00 56.87 474 A 1 
ATOM 3764 O O   . GLY A 1 474 ? -23.326 22.062  -4.485  1.00 52.58 474 A 1 
ATOM 3765 N N   . LYS A 1 475 ? -21.508 23.341  -4.679  1.00 63.06 475 A 1 
ATOM 3766 C CA  . LYS A 1 475 ? -21.688 23.710  -6.082  1.00 64.15 475 A 1 
ATOM 3767 C C   . LYS A 1 475 ? -20.875 22.762  -6.949  1.00 66.57 475 A 1 
ATOM 3768 O O   . LYS A 1 475 ? -19.662 22.639  -6.794  1.00 59.60 475 A 1 
ATOM 3769 C CB  . LYS A 1 475 ? -21.300 25.175  -6.315  1.00 57.22 475 A 1 
ATOM 3770 C CG  . LYS A 1 475 ? -22.388 26.128  -5.804  1.00 51.30 475 A 1 
ATOM 3771 C CD  . LYS A 1 475 ? -21.974 27.586  -6.010  1.00 46.99 475 A 1 
ATOM 3772 C CE  . LYS A 1 475 ? -23.075 28.514  -5.502  1.00 41.26 475 A 1 
ATOM 3773 N NZ  . LYS A 1 475 ? -22.644 29.931  -5.564  1.00 34.71 475 A 1 
ATOM 3774 N N   . GLY A 1 476 ? -21.534 22.123  -7.900  1.00 74.40 476 A 1 
ATOM 3775 C CA  . GLY A 1 476 ? -20.875 21.370  -8.965  1.00 76.19 476 A 1 
ATOM 3776 C C   . GLY A 1 476 ? -20.116 22.309  -9.905  1.00 79.29 476 A 1 
ATOM 3777 O O   . GLY A 1 476 ? -20.601 22.592  -10.997 1.00 75.18 476 A 1 
ATOM 3778 N N   . PHE A 1 477 ? -18.958 22.831  -9.468  1.00 81.19 477 A 1 
ATOM 3779 C CA  . PHE A 1 477 ? -18.106 23.680  -10.293 1.00 84.26 477 A 1 
ATOM 3780 C C   . PHE A 1 477 ? -17.691 22.943  -11.565 1.00 86.39 477 A 1 
ATOM 3781 O O   . PHE A 1 477 ? -17.220 21.797  -11.523 1.00 84.79 477 A 1 
ATOM 3782 C CB  . PHE A 1 477 ? -16.865 24.140  -9.522  1.00 83.61 477 A 1 
ATOM 3783 C CG  . PHE A 1 477 ? -17.145 25.094  -8.380  1.00 84.34 477 A 1 
ATOM 3784 C CD1 . PHE A 1 477 ? -17.652 26.377  -8.649  1.00 78.80 477 A 1 
ATOM 3785 C CD2 . PHE A 1 477 ? -16.879 24.707  -7.055  1.00 79.33 477 A 1 
ATOM 3786 C CE1 . PHE A 1 477 ? -17.895 27.277  -7.598  1.00 77.36 477 A 1 
ATOM 3787 C CE2 . PHE A 1 477 ? -17.119 25.607  -6.006  1.00 78.68 477 A 1 
ATOM 3788 C CZ  . PHE A 1 477 ? -17.627 26.892  -6.278  1.00 81.32 477 A 1 
ATOM 3789 N N   . SER A 1 478 ? -17.817 23.635  -12.701 1.00 87.72 478 A 1 
ATOM 3790 C CA  . SER A 1 478 ? -17.235 23.170  -13.954 1.00 88.56 478 A 1 
ATOM 3791 C C   . SER A 1 478 ? -15.704 23.187  -13.884 1.00 89.30 478 A 1 
ATOM 3792 O O   . SER A 1 478 ? -15.095 23.959  -13.140 1.00 89.04 478 A 1 
ATOM 3793 C CB  . SER A 1 478 ? -17.750 24.011  -15.127 1.00 86.86 478 A 1 
ATOM 3794 O OG  . SER A 1 478 ? -17.264 25.334  -15.044 1.00 79.38 478 A 1 
ATOM 3795 N N   . ASP A 1 479 ? -15.047 22.368  -14.704 1.00 88.60 479 A 1 
ATOM 3796 C CA  . ASP A 1 479 ? -13.576 22.332  -14.753 1.00 90.24 479 A 1 
ATOM 3797 C C   . ASP A 1 479 ? -12.962 23.685  -15.161 1.00 91.65 479 A 1 
ATOM 3798 O O   . ASP A 1 479 ? -11.807 23.962  -14.843 1.00 91.40 479 A 1 
ATOM 3799 C CB  . ASP A 1 479 ? -13.108 21.243  -15.738 1.00 89.19 479 A 1 
ATOM 3800 C CG  . ASP A 1 479 ? -13.639 19.837  -15.438 1.00 88.05 479 A 1 
ATOM 3801 O OD1 . ASP A 1 479 ? -13.835 19.492  -14.253 1.00 82.41 479 A 1 
ATOM 3802 O OD2 . ASP A 1 479 ? -13.889 19.108  -16.425 1.00 82.16 479 A 1 
ATOM 3803 N N   . GLN A 1 480 ? -13.731 24.529  -15.872 1.00 92.43 480 A 1 
ATOM 3804 C CA  . GLN A 1 480 ? -13.316 25.887  -16.229 1.00 92.64 480 A 1 
ATOM 3805 C C   . GLN A 1 480 ? -13.387 26.825  -15.018 1.00 93.05 480 A 1 
ATOM 3806 O O   . GLN A 1 480 ? -12.417 27.527  -14.747 1.00 92.42 480 A 1 
ATOM 3807 C CB  . GLN A 1 480 ? -14.177 26.408  -17.395 1.00 92.49 480 A 1 
ATOM 3808 C CG  . GLN A 1 480 ? -13.700 27.772  -17.926 1.00 88.39 480 A 1 
ATOM 3809 C CD  . GLN A 1 480 ? -12.271 27.745  -18.459 1.00 86.19 480 A 1 
ATOM 3810 O OE1 . GLN A 1 480 ? -11.859 26.839  -19.177 1.00 79.61 480 A 1 
ATOM 3811 N NE2 . GLN A 1 480 ? -11.463 28.727  -18.132 1.00 76.76 480 A 1 
ATOM 3812 N N   . GLU A 1 481 ? -14.482 26.798  -14.259 1.00 91.57 481 A 1 
ATOM 3813 C CA  . GLU A 1 481 ? -14.630 27.617  -13.048 1.00 91.09 481 A 1 
ATOM 3814 C C   . GLU A 1 481 ? -13.573 27.256  -11.997 1.00 92.18 481 A 1 
ATOM 3815 O O   . GLU A 1 481 ? -12.972 28.153  -11.405 1.00 91.82 481 A 1 
ATOM 3816 C CB  . GLU A 1 481 ? -16.031 27.423  -12.459 1.00 90.06 481 A 1 
ATOM 3817 C CG  . GLU A 1 481 ? -17.121 28.081  -13.327 1.00 85.05 481 A 1 
ATOM 3818 C CD  . GLU A 1 481 ? -18.526 27.545  -13.013 1.00 82.38 481 A 1 
ATOM 3819 O OE1 . GLU A 1 481 ? -19.491 28.316  -13.185 1.00 73.13 481 A 1 
ATOM 3820 O OE2 . GLU A 1 481 ? -18.617 26.332  -12.714 1.00 73.96 481 A 1 
ATOM 3821 N N   . LEU A 1 482 ? -13.270 25.962  -11.818 1.00 91.75 482 A 1 
ATOM 3822 C CA  . LEU A 1 482 ? -12.174 25.519  -10.951 1.00 92.12 482 A 1 
ATOM 3823 C C   . LEU A 1 482 ? -10.815 26.054  -11.425 1.00 93.36 482 A 1 
ATOM 3824 O O   . LEU A 1 482 ? -10.021 26.511  -10.608 1.00 93.20 482 A 1 
ATOM 3825 C CB  . LEU A 1 482 ? -12.148 23.981  -10.887 1.00 91.15 482 A 1 
ATOM 3826 C CG  . LEU A 1 482 ? -13.301 23.342  -10.086 1.00 88.44 482 A 1 
ATOM 3827 C CD1 . LEU A 1 482 ? -13.246 21.822  -10.246 1.00 82.96 482 A 1 
ATOM 3828 C CD2 . LEU A 1 482 ? -13.210 23.662  -8.592  1.00 82.88 482 A 1 
ATOM 3829 N N   . ALA A 1 483 ? -10.537 26.029  -12.733 1.00 93.38 483 A 1 
ATOM 3830 C CA  . ALA A 1 483 ? -9.303  26.593  -13.284 1.00 93.84 483 A 1 
ATOM 3831 C C   . ALA A 1 483 ? -9.194  28.108  -13.026 1.00 94.26 483 A 1 
ATOM 3832 O O   . ALA A 1 483 ? -8.131  28.584  -12.627 1.00 93.63 483 A 1 
ATOM 3833 C CB  . ALA A 1 483 ? -9.223  26.266  -14.784 1.00 93.81 483 A 1 
ATOM 3834 N N   . ASP A 1 484 ? -10.291 28.850  -13.181 1.00 93.89 484 A 1 
ATOM 3835 C CA  . ASP A 1 484 ? -10.336 30.296  -12.950 1.00 93.81 484 A 1 
ATOM 3836 C C   . ASP A 1 484 ? -10.193 30.642  -11.451 1.00 93.69 484 A 1 
ATOM 3837 O O   . ASP A 1 484 ? -9.473  31.578  -11.088 1.00 93.24 484 A 1 
ATOM 3838 C CB  . ASP A 1 484 ? -11.641 30.871  -13.539 1.00 94.23 484 A 1 
ATOM 3839 C CG  . ASP A 1 484 ? -11.766 30.750  -15.073 1.00 91.77 484 A 1 
ATOM 3840 O OD1 . ASP A 1 484 ? -10.744 30.559  -15.773 1.00 85.46 484 A 1 
ATOM 3841 O OD2 . ASP A 1 484 ? -12.908 30.869  -15.569 1.00 87.85 484 A 1 
ATOM 3842 N N   . LEU A 1 485 ? -10.809 29.853  -10.553 1.00 92.65 485 A 1 
ATOM 3843 C CA  . LEU A 1 485 ? -10.655 29.996  -9.098  1.00 91.58 485 A 1 
ATOM 3844 C C   . LEU A 1 485 ? -9.218  29.707  -8.641  1.00 92.64 485 A 1 
ATOM 3845 O O   . LEU A 1 485 ? -8.663  30.459  -7.835  1.00 92.13 485 A 1 
ATOM 3846 C CB  . LEU A 1 485 ? -11.646 29.060  -8.379  1.00 91.17 485 A 1 
ATOM 3847 C CG  . LEU A 1 485 ? -13.116 29.519  -8.420  1.00 86.01 485 A 1 
ATOM 3848 C CD1 . LEU A 1 485 ? -14.014 28.409  -7.873  1.00 79.40 485 A 1 
ATOM 3849 C CD2 . LEU A 1 485 ? -13.351 30.778  -7.578  1.00 80.08 485 A 1 
ATOM 3850 N N   . LEU A 1 486 ? -8.586  28.664  -9.176  1.00 92.86 486 A 1 
ATOM 3851 C CA  . LEU A 1 486 ? -7.180  28.354  -8.908  1.00 92.27 486 A 1 
ATOM 3852 C C   . LEU A 1 486 ? -6.251  29.456  -9.440  1.00 93.08 486 A 1 
ATOM 3853 O O   . LEU A 1 486 ? -5.332  29.873  -8.735  1.00 92.62 486 A 1 
ATOM 3854 C CB  . LEU A 1 486 ? -6.834  26.988  -9.523  1.00 92.20 486 A 1 
ATOM 3855 C CG  . LEU A 1 486 ? -7.438  25.785  -8.773  1.00 91.41 486 A 1 
ATOM 3856 C CD1 . LEU A 1 486 ? -7.260  24.526  -9.617  1.00 85.24 486 A 1 
ATOM 3857 C CD2 . LEU A 1 486 ? -6.753  25.545  -7.423  1.00 85.37 486 A 1 
ATOM 3858 N N   . ALA A 1 487 ? -6.523  29.997  -10.630 1.00 93.66 487 A 1 
ATOM 3859 C CA  . ALA A 1 487 ? -5.758  31.108  -11.196 1.00 93.44 487 A 1 
ATOM 3860 C C   . ALA A 1 487 ? -5.832  32.368  -10.314 1.00 93.38 487 A 1 
ATOM 3861 O O   . ALA A 1 487 ? -4.806  33.008  -10.075 1.00 92.31 487 A 1 
ATOM 3862 C CB  . ALA A 1 487 ? -6.252  31.371  -12.623 1.00 93.57 487 A 1 
ATOM 3863 N N   . ARG A 1 488 ? -6.998  32.681  -9.733  1.00 94.44 488 A 1 
ATOM 3864 C CA  . ARG A 1 488 ? -7.155  33.778  -8.750  1.00 94.20 488 A 1 
ATOM 3865 C C   . ARG A 1 488 ? -6.337  33.563  -7.475  1.00 93.61 488 A 1 
ATOM 3866 O O   . ARG A 1 488 ? -5.902  34.538  -6.869  1.00 91.32 488 A 1 
ATOM 3867 C CB  . ARG A 1 488 ? -8.634  33.958  -8.380  1.00 94.61 488 A 1 
ATOM 3868 C CG  . ARG A 1 488 ? -9.462  34.560  -9.521  1.00 88.12 488 A 1 
ATOM 3869 C CD  . ARG A 1 488 ? -10.938 34.593  -9.111  1.00 85.78 488 A 1 
ATOM 3870 N NE  . ARG A 1 488 ? -11.810 34.964  -10.237 1.00 76.54 488 A 1 
ATOM 3871 C CZ  . ARG A 1 488 ? -13.107 35.213  -10.170 1.00 69.66 488 A 1 
ATOM 3872 N NH1 . ARG A 1 488 ? -13.758 35.212  -9.036  1.00 62.34 488 A 1 
ATOM 3873 N NH2 . ARG A 1 488 ? -13.785 35.461  -11.256 1.00 60.14 488 A 1 
ATOM 3874 N N   . ARG A 1 489 ? -6.090  32.310  -7.084  1.00 93.23 489 A 1 
ATOM 3875 C CA  . ARG A 1 489 ? -5.210  31.931  -5.964  1.00 91.08 489 A 1 
ATOM 3876 C C   . ARG A 1 489 ? -3.723  31.861  -6.357  1.00 91.33 489 A 1 
ATOM 3877 O O   . ARG A 1 489 ? -2.902  31.429  -5.557  1.00 86.84 489 A 1 
ATOM 3878 C CB  . ARG A 1 489 ? -5.715  30.624  -5.313  1.00 90.66 489 A 1 
ATOM 3879 C CG  . ARG A 1 489 ? -7.099  30.770  -4.641  1.00 86.75 489 A 1 
ATOM 3880 C CD  . ARG A 1 489 ? -7.502  29.471  -3.920  1.00 84.09 489 A 1 
ATOM 3881 N NE  . ARG A 1 489 ? -8.854  29.553  -3.313  1.00 78.52 489 A 1 
ATOM 3882 C CZ  . ARG A 1 489 ? -9.425  28.654  -2.513  1.00 72.73 489 A 1 
ATOM 3883 N NH1 . ARG A 1 489 ? -8.817  27.573  -2.121  1.00 68.38 489 A 1 
ATOM 3884 N NH2 . ARG A 1 489 ? -10.649 28.817  -2.087  1.00 67.54 489 A 1 
ATOM 3885 N N   . GLY A 1 490 ? -3.354  32.279  -7.569  1.00 91.75 490 A 1 
ATOM 3886 C CA  . GLY A 1 490 ? -1.968  32.267  -8.063  1.00 90.43 490 A 1 
ATOM 3887 C C   . GLY A 1 490 ? -1.488  30.910  -8.591  1.00 91.15 490 A 1 
ATOM 3888 O O   . GLY A 1 490 ? -0.281  30.706  -8.737  1.00 87.79 490 A 1 
ATOM 3889 N N   . ILE A 1 491 ? -2.402  29.984  -8.886  1.00 92.18 491 A 1 
ATOM 3890 C CA  . ILE A 1 491 ? -2.122  28.638  -9.401  1.00 92.59 491 A 1 
ATOM 3891 C C   . ILE A 1 491 ? -2.643  28.537  -10.848 1.00 93.44 491 A 1 
ATOM 3892 O O   . ILE A 1 491 ? -3.780  28.114  -11.070 1.00 91.53 491 A 1 
ATOM 3893 C CB  . ILE A 1 491 ? -2.732  27.561  -8.468  1.00 91.87 491 A 1 
ATOM 3894 C CG1 . ILE A 1 491 ? -2.277  27.745  -6.997  1.00 89.17 491 A 1 
ATOM 3895 C CG2 . ILE A 1 491 ? -2.332  26.163  -8.973  1.00 88.33 491 A 1 
ATOM 3896 C CD1 . ILE A 1 491 ? -2.957  26.792  -6.004  1.00 84.04 491 A 1 
ATOM 3897 N N   . PRO A 1 492 ? -1.852  28.938  -11.859 1.00 93.03 492 A 1 
ATOM 3898 C CA  . PRO A 1 492 ? -2.303  28.884  -13.245 1.00 92.26 492 A 1 
ATOM 3899 C C   . PRO A 1 492 ? -2.311  27.436  -13.756 1.00 92.65 492 A 1 
ATOM 3900 O O   . PRO A 1 492 ? -1.256  26.834  -13.982 1.00 89.58 492 A 1 
ATOM 3901 C CB  . PRO A 1 492 ? -1.331  29.787  -14.009 1.00 90.61 492 A 1 
ATOM 3902 C CG  . PRO A 1 492 ? -0.029  29.672  -13.211 1.00 88.84 492 A 1 
ATOM 3903 C CD  . PRO A 1 492 ? -0.511  29.503  -11.771 1.00 91.95 492 A 1 
ATOM 3904 N N   . LEU A 1 493 ? -3.498  26.874  -13.966 1.00 91.53 493 A 1 
ATOM 3905 C CA  . LEU A 1 493 ? -3.687  25.541  -14.536 1.00 92.54 493 A 1 
ATOM 3906 C C   . LEU A 1 493 ? -4.604  25.575  -15.757 1.00 93.72 493 A 1 
ATOM 3907 O O   . LEU A 1 493 ? -5.604  26.286  -15.796 1.00 91.22 493 A 1 
ATOM 3908 C CB  . LEU A 1 493 ? -4.237  24.574  -13.481 1.00 90.44 493 A 1 
ATOM 3909 C CG  . LEU A 1 493 ? -3.197  24.098  -12.459 1.00 88.41 493 A 1 
ATOM 3910 C CD1 . LEU A 1 493 ? -3.911  23.196  -11.454 1.00 81.74 493 A 1 
ATOM 3911 C CD2 . LEU A 1 493 ? -2.072  23.277  -13.089 1.00 82.39 493 A 1 
ATOM 3912 N N   . ALA A 1 494 ? -4.291  24.748  -16.746 1.00 92.66 494 A 1 
ATOM 3913 C CA  . ALA A 1 494 ? -5.176  24.552  -17.883 1.00 92.72 494 A 1 
ATOM 3914 C C   . ALA A 1 494 ? -6.398  23.715  -17.473 1.00 93.10 494 A 1 
ATOM 3915 O O   . ALA A 1 494 ? -6.263  22.730  -16.742 1.00 91.33 494 A 1 
ATOM 3916 C CB  . ALA A 1 494 ? -4.392  23.894  -19.025 1.00 91.35 494 A 1 
ATOM 3917 N N   . ARG A 1 495 ? -7.568  24.012  -18.046 1.00 92.47 495 A 1 
ATOM 3918 C CA  . ARG A 1 495 ? -8.816  23.242  -17.859 1.00 93.76 495 A 1 
ATOM 3919 C C   . ARG A 1 495 ? -8.617  21.725  -18.000 1.00 93.83 495 A 1 
ATOM 3920 O O   . ARG A 1 495 ? -9.121  20.957  -17.191 1.00 91.25 495 A 1 
ATOM 3921 C CB  . ARG A 1 495 ? -9.856  23.755  -18.869 1.00 92.59 495 A 1 
ATOM 3922 C CG  . ARG A 1 495 ? -11.191 22.998  -18.784 1.00 86.41 495 A 1 
ATOM 3923 C CD  . ARG A 1 495 ? -12.167 23.499  -19.840 1.00 85.36 495 A 1 
ATOM 3924 N NE  . ARG A 1 495 ? -13.381 22.660  -19.873 1.00 75.03 495 A 1 
ATOM 3925 C CZ  . ARG A 1 495 ? -14.354 22.720  -20.757 1.00 70.56 495 A 1 
ATOM 3926 N NH1 . ARG A 1 495 ? -14.355 23.575  -21.745 1.00 60.18 495 A 1 
ATOM 3927 N NH2 . ARG A 1 495 ? -15.363 21.910  -20.662 1.00 60.31 495 A 1 
ATOM 3928 N N   . ARG A 1 496 ? -7.837  21.285  -18.999 1.00 92.62 496 A 1 
ATOM 3929 C CA  . ARG A 1 496 ? -7.529  19.856  -19.220 1.00 93.49 496 A 1 
ATOM 3930 C C   . ARG A 1 496 ? -6.806  19.212  -18.036 1.00 94.13 496 A 1 
ATOM 3931 O O   . ARG A 1 496 ? -7.026  18.043  -17.747 1.00 91.24 496 A 1 
ATOM 3932 C CB  . ARG A 1 496 ? -6.673  19.679  -20.486 1.00 92.31 496 A 1 
ATOM 3933 C CG  . ARG A 1 496 ? -7.426  20.025  -21.778 1.00 81.46 496 A 1 
ATOM 3934 C CD  . ARG A 1 496 ? -6.524  19.749  -22.986 1.00 79.19 496 A 1 
ATOM 3935 N NE  . ARG A 1 496 ? -7.188  20.088  -24.261 1.00 68.18 496 A 1 
ATOM 3936 C CZ  . ARG A 1 496 ? -6.621  20.127  -25.455 1.00 60.15 496 A 1 
ATOM 3937 N NH1 . ARG A 1 496 ? -5.355  19.860  -25.637 1.00 52.37 496 A 1 
ATOM 3938 N NH2 . ARG A 1 496 ? -7.317  20.446  -26.510 1.00 49.49 496 A 1 
ATOM 3939 N N   . THR A 1 497 ? -5.927  19.967  -17.370 1.00 93.12 497 A 1 
ATOM 3940 C CA  . THR A 1 497 ? -5.185  19.492  -16.195 1.00 92.90 497 A 1 
ATOM 3941 C C   . THR A 1 497 ? -6.108  19.373  -14.989 1.00 93.66 497 A 1 
ATOM 3942 O O   . THR A 1 497 ? -6.048  18.365  -14.295 1.00 92.47 497 A 1 
ATOM 3943 C CB  . THR A 1 497 ? -4.007  20.424  -15.873 1.00 91.72 497 A 1 
ATOM 3944 O OG1 . THR A 1 497 ? -3.228  20.640  -17.031 1.00 83.27 497 A 1 
ATOM 3945 C CG2 . THR A 1 497 ? -3.068  19.829  -14.824 1.00 82.89 497 A 1 
ATOM 3946 N N   . VAL A 1 498 ? -7.012  20.344  -14.791 1.00 93.41 498 A 1 
ATOM 3947 C CA  . VAL A 1 498 ? -8.043  20.288  -13.740 1.00 93.58 498 A 1 
ATOM 3948 C C   . VAL A 1 498 ? -8.963  19.084  -13.942 1.00 93.73 498 A 1 
ATOM 3949 O O   . VAL A 1 498 ? -9.131  18.294  -13.020 1.00 93.03 498 A 1 
ATOM 3950 C CB  . VAL A 1 498 ? -8.848  21.600  -13.688 1.00 93.27 498 A 1 
ATOM 3951 C CG1 . VAL A 1 498 ? -9.953  21.546  -12.631 1.00 87.14 498 A 1 
ATOM 3952 C CG2 . VAL A 1 498 ? -7.931  22.785  -13.354 1.00 87.11 498 A 1 
ATOM 3953 N N   . ALA A 1 499 ? -9.465  18.871  -15.161 1.00 93.15 499 A 1 
ATOM 3954 C CA  . ALA A 1 499 ? -10.285 17.703  -15.498 1.00 92.40 499 A 1 
ATOM 3955 C C   . ALA A 1 499 ? -9.560  16.373  -15.227 1.00 92.23 499 A 1 
ATOM 3956 O O   . ALA A 1 499 ? -10.144 15.430  -14.694 1.00 91.37 499 A 1 
ATOM 3957 C CB  . ALA A 1 499 ? -10.691 17.812  -16.976 1.00 92.20 499 A 1 
ATOM 3958 N N   . LYS A 1 500 ? -8.256  16.303  -15.549 1.00 92.40 500 A 1 
ATOM 3959 C CA  . LYS A 1 500 ? -7.419  15.135  -15.237 1.00 91.69 500 A 1 
ATOM 3960 C C   . LYS A 1 500 ? -7.313  14.903  -13.728 1.00 91.93 500 A 1 
ATOM 3961 O O   . LYS A 1 500 ? -7.502  13.776  -13.288 1.00 90.96 500 A 1 
ATOM 3962 C CB  . LYS A 1 500 ? -6.041  15.292  -15.895 1.00 91.11 500 A 1 
ATOM 3963 C CG  . LYS A 1 500 ? -5.163  14.064  -15.625 1.00 84.12 500 A 1 
ATOM 3964 C CD  . LYS A 1 500 ? -3.775  14.198  -16.247 1.00 80.02 500 A 1 
ATOM 3965 C CE  . LYS A 1 500 ? -2.971  12.965  -15.840 1.00 70.41 500 A 1 
ATOM 3966 N NZ  . LYS A 1 500 ? -1.589  12.987  -16.373 1.00 63.98 500 A 1 
ATOM 3967 N N   . TYR A 1 501 ? -7.029  15.943  -12.946 1.00 92.24 501 A 1 
ATOM 3968 C CA  . TYR A 1 501 ? -6.890  15.832  -11.491 1.00 92.04 501 A 1 
ATOM 3969 C C   . TYR A 1 501 ? -8.220  15.474  -10.821 1.00 91.99 501 A 1 
ATOM 3970 O O   . TYR A 1 501 ? -8.248  14.611  -9.950  1.00 90.40 501 A 1 
ATOM 3971 C CB  . TYR A 1 501 ? -6.314  17.133  -10.918 1.00 92.32 501 A 1 
ATOM 3972 C CG  . TYR A 1 501 ? -4.875  17.469  -11.290 1.00 92.81 501 A 1 
ATOM 3973 C CD1 . TYR A 1 501 ? -4.047  16.566  -11.990 1.00 85.85 501 A 1 
ATOM 3974 C CD2 . TYR A 1 501 ? -4.349  18.713  -10.890 1.00 85.86 501 A 1 
ATOM 3975 C CE1 . TYR A 1 501 ? -2.715  16.900  -12.294 1.00 85.46 501 A 1 
ATOM 3976 C CE2 . TYR A 1 501 ? -3.014  19.051  -11.188 1.00 85.45 501 A 1 
ATOM 3977 C CZ  . TYR A 1 501 ? -2.197  18.147  -11.891 1.00 89.85 501 A 1 
ATOM 3978 O OH  . TYR A 1 501 ? -0.906  18.470  -12.174 1.00 87.78 501 A 1 
ATOM 3979 N N   . ARG A 1 502 ? -9.330  16.046  -11.282 1.00 92.32 502 A 1 
ATOM 3980 C CA  . ARG A 1 502 ? -10.679 15.692  -10.827 1.00 90.92 502 A 1 
ATOM 3981 C C   . ARG A 1 502 ? -11.008 14.222  -11.084 1.00 90.35 502 A 1 
ATOM 3982 O O   . ARG A 1 502 ? -11.540 13.557  -10.204 1.00 88.77 502 A 1 
ATOM 3983 C CB  . ARG A 1 502 ? -11.679 16.624  -11.517 1.00 89.59 502 A 1 
ATOM 3984 C CG  . ARG A 1 502 ? -13.078 16.490  -10.919 1.00 85.23 502 A 1 
ATOM 3985 C CD  . ARG A 1 502 ? -14.037 17.438  -11.632 1.00 85.67 502 A 1 
ATOM 3986 N NE  . ARG A 1 502 ? -15.393 17.347  -11.071 1.00 81.25 502 A 1 
ATOM 3987 C CZ  . ARG A 1 502 ? -16.343 18.251  -11.213 1.00 81.41 502 A 1 
ATOM 3988 N NH1 . ARG A 1 502 ? -16.180 19.327  -11.931 1.00 72.21 502 A 1 
ATOM 3989 N NH2 . ARG A 1 502 ? -17.490 18.084  -10.624 1.00 72.52 502 A 1 
ATOM 3990 N N   . LYS A 1 503 ? -10.635 13.701  -12.263 1.00 90.22 503 A 1 
ATOM 3991 C CA  . LYS A 1 503 ? -10.793 12.279  -12.597 1.00 89.00 503 A 1 
ATOM 3992 C C   . LYS A 1 503 ? -9.914  11.374  -11.728 1.00 88.67 503 A 1 
ATOM 3993 O O   . LYS A 1 503 ? -10.362 10.312  -11.331 1.00 86.93 503 A 1 
ATOM 3994 C CB  . LYS A 1 503 ? -10.515 12.074  -14.092 1.00 88.21 503 A 1 
ATOM 3995 C CG  . LYS A 1 503 ? -10.812 10.628  -14.506 1.00 78.98 503 A 1 
ATOM 3996 C CD  . LYS A 1 503 ? -10.592 10.393  -16.001 1.00 73.93 503 A 1 
ATOM 3997 C CE  . LYS A 1 503 ? -10.912 8.924   -16.281 1.00 65.12 503 A 1 
ATOM 3998 N NZ  . LYS A 1 503 ? -10.755 8.565   -17.706 1.00 55.94 503 A 1 
ATOM 3999 N N   . GLU A 1 504 ? -8.679  11.777  -11.443 1.00 89.62 504 A 1 
ATOM 4000 C CA  . GLU A 1 504 ? -7.778  11.019  -10.557 1.00 88.35 504 A 1 
ATOM 4001 C C   . GLU A 1 504 ? -8.256  11.005  -9.093  1.00 87.85 504 A 1 
ATOM 4002 O O   . GLU A 1 504 ? -7.939  10.070  -8.372  1.00 85.00 504 A 1 
ATOM 4003 C CB  . GLU A 1 504 ? -6.349  11.595  -10.638 1.00 88.21 504 A 1 
ATOM 4004 C CG  . GLU A 1 504 ? -5.614  11.266  -11.957 1.00 83.94 504 A 1 
ATOM 4005 C CD  . GLU A 1 504 ? -4.202  11.885  -12.038 1.00 83.22 504 A 1 
ATOM 4006 O OE1 . GLU A 1 504 ? -3.608  11.990  -13.147 1.00 76.61 504 A 1 
ATOM 4007 O OE2 . GLU A 1 504 ? -3.617  12.256  -11.000 1.00 77.38 504 A 1 
ATOM 4008 N N   . LEU A 1 505 ? -9.016  12.011  -8.667  1.00 86.31 505 A 1 
ATOM 4009 C CA  . LEU A 1 505 ? -9.640  12.097  -7.338  1.00 83.26 505 A 1 
ATOM 4010 C C   . LEU A 1 505 ? -10.989 11.365  -7.233  1.00 81.33 505 A 1 
ATOM 4011 O O   . LEU A 1 505 ? -11.581 11.380  -6.161  1.00 77.65 505 A 1 
ATOM 4012 C CB  . LEU A 1 505 ? -9.815  13.585  -6.974  1.00 83.60 505 A 1 
ATOM 4013 C CG  . LEU A 1 505 ? -8.514  14.325  -6.626  1.00 82.57 505 A 1 
ATOM 4014 C CD1 . LEU A 1 505 ? -8.815  15.822  -6.517  1.00 74.97 505 A 1 
ATOM 4015 C CD2 . LEU A 1 505 ? -7.929  13.850  -5.296  1.00 76.50 505 A 1 
ATOM 4016 N N   . ASP A 1 506 ? -11.487 10.802  -8.322  1.00 81.08 506 A 1 
ATOM 4017 C CA  . ASP A 1 506 ? -12.805 10.162  -8.432  1.00 77.64 506 A 1 
ATOM 4018 C C   . ASP A 1 506 ? -13.989 11.072  -8.027  1.00 76.46 506 A 1 
ATOM 4019 O O   . ASP A 1 506 ? -15.051 10.620  -7.622  1.00 72.28 506 A 1 
ATOM 4020 C CB  . ASP A 1 506 ? -12.800 8.774   -7.768  1.00 73.84 506 A 1 
ATOM 4021 C CG  . ASP A 1 506 ? -13.817 7.812   -8.398  1.00 66.16 506 A 1 
ATOM 4022 O OD1 . ASP A 1 506 ? -14.152 8.025   -9.591  1.00 59.21 506 A 1 
ATOM 4023 O OD2 . ASP A 1 506 ? -14.168 6.821   -7.725  1.00 58.34 506 A 1 
ATOM 4024 N N   . LEU A 1 507 ? -13.832 12.388  -8.181  1.00 74.60 507 A 1 
ATOM 4025 C CA  . LEU A 1 507 ? -14.851 13.397  -7.830  1.00 71.79 507 A 1 
ATOM 4026 C C   . LEU A 1 507 ? -15.963 13.555  -8.895  1.00 67.95 507 A 1 
ATOM 4027 O O   . LEU A 1 507 ? -16.630 14.593  -8.956  1.00 61.25 507 A 1 
ATOM 4028 C CB  . LEU A 1 507 ? -14.163 14.733  -7.505  1.00 71.30 507 A 1 
ATOM 4029 C CG  . LEU A 1 507 ? -13.255 14.719  -6.261  1.00 70.14 507 A 1 
ATOM 4030 C CD1 . LEU A 1 507 ? -12.499 16.043  -6.181  1.00 65.32 507 A 1 
ATOM 4031 C CD2 . LEU A 1 507 ? -14.046 14.540  -4.965  1.00 65.35 507 A 1 
ATOM 4032 N N   . GLY A 1 508 ? -16.134 12.568  -9.765  1.00 65.79 508 A 1 
ATOM 4033 C CA  . GLY A 1 508 ? -17.075 12.604  -10.885 1.00 64.70 508 A 1 
ATOM 4034 C C   . GLY A 1 508 ? -16.695 13.609  -11.991 1.00 64.55 508 A 1 
ATOM 4035 O O   . GLY A 1 508 ? -16.018 14.615  -11.782 1.00 59.22 508 A 1 
ATOM 4036 N N   . SER A 1 509 ? -17.144 13.355  -13.209 1.00 60.27 509 A 1 
ATOM 4037 C CA  . SER A 1 509 ? -16.931 14.272  -14.339 1.00 61.85 509 A 1 
ATOM 4038 C C   . SER A 1 509 ? -17.884 15.467  -14.243 1.00 60.88 509 A 1 
ATOM 4039 O O   . SER A 1 509 ? -19.053 15.294  -13.913 1.00 56.93 509 A 1 
ATOM 4040 C CB  . SER A 1 509 ? -17.132 13.523  -15.657 1.00 58.11 509 A 1 
ATOM 4041 O OG  . SER A 1 509 ? -17.048 14.397  -16.767 1.00 51.92 509 A 1 
ATOM 4042 N N   . SER A 1 510 ? -17.438 16.669  -14.623 1.00 55.93 510 A 1 
ATOM 4043 C CA  . SER A 1 510 ? -18.341 17.821  -14.826 1.00 54.94 510 A 1 
ATOM 4044 C C   . SER A 1 510 ? -19.356 17.609  -15.965 1.00 52.75 510 A 1 
ATOM 4045 O O   . SER A 1 510 ? -20.260 18.419  -16.137 1.00 50.39 510 A 1 
ATOM 4046 C CB  . SER A 1 510 ? -17.529 19.099  -15.069 1.00 53.17 510 A 1 
ATOM 4047 O OG  . SER A 1 510 ? -16.610 18.964  -16.139 1.00 48.56 510 A 1 
ATOM 4048 N N   . TYR A 1 511 ? -19.206 16.528  -16.731 1.00 53.35 511 A 1 
ATOM 4049 C CA  . TYR A 1 511 ? -20.065 16.139  -17.856 1.00 52.84 511 A 1 
ATOM 4050 C C   . TYR A 1 511 ? -20.988 14.943  -17.562 1.00 51.16 511 A 1 
ATOM 4051 O O   . TYR A 1 511 ? -21.740 14.548  -18.455 1.00 47.47 511 A 1 
ATOM 4052 C CB  . TYR A 1 511 ? -19.196 15.854  -19.083 1.00 48.99 511 A 1 
ATOM 4053 C CG  . TYR A 1 511 ? -18.595 17.095  -19.707 1.00 45.66 511 A 1 
ATOM 4054 C CD1 . TYR A 1 511 ? -19.370 17.857  -20.602 1.00 43.04 511 A 1 
ATOM 4055 C CD2 . TYR A 1 511 ? -17.281 17.485  -19.396 1.00 41.19 511 A 1 
ATOM 4056 C CE1 . TYR A 1 511 ? -18.829 19.008  -21.196 1.00 36.12 511 A 1 
ATOM 4057 C CE2 . TYR A 1 511 ? -16.733 18.643  -19.987 1.00 37.50 511 A 1 
ATOM 4058 C CZ  . TYR A 1 511 ? -17.510 19.401  -20.894 1.00 37.68 511 A 1 
ATOM 4059 O OH  . TYR A 1 511 ? -16.988 20.507  -21.479 1.00 37.74 511 A 1 
ATOM 4060 N N   . THR A 1 512 ? -20.950 14.357  -16.356 1.00 48.78 512 A 1 
ATOM 4061 C CA  . THR A 1 512 ? -21.969 13.386  -15.919 1.00 47.40 512 A 1 
ATOM 4062 C C   . THR A 1 512 ? -23.224 14.134  -15.463 1.00 44.73 512 A 1 
ATOM 4063 O O   . THR A 1 512 ? -23.604 14.086  -14.303 1.00 41.54 512 A 1 
ATOM 4064 C CB  . THR A 1 512 ? -21.444 12.408  -14.849 1.00 45.95 512 A 1 
ATOM 4065 O OG1 . THR A 1 512 ? -20.696 13.095  -13.879 1.00 42.30 512 A 1 
ATOM 4066 C CG2 . THR A 1 512 ? -20.533 11.351  -15.463 1.00 42.24 512 A 1 
ATOM 4067 N N   . ARG A 1 513 ? -23.820 14.874  -16.384 1.00 41.67 513 A 1 
ATOM 4068 C CA  . ARG A 1 513 ? -25.178 15.418  -16.343 1.00 38.56 513 A 1 
ATOM 4069 C C   . ARG A 1 513 ? -25.952 14.830  -17.508 1.00 35.84 513 A 1 
ATOM 4070 O O   . ARG A 1 513 ? -25.389 14.846  -18.628 1.00 32.09 513 A 1 
ATOM 4071 C CB  . ARG A 1 513 ? -25.190 16.947  -16.422 1.00 34.38 513 A 1 
ATOM 4072 C CG  . ARG A 1 513 ? -24.874 17.614  -15.087 1.00 31.69 513 A 1 
ATOM 4073 C CD  . ARG A 1 513 ? -25.094 19.120  -15.237 1.00 29.73 513 A 1 
ATOM 4074 N NE  . ARG A 1 513 ? -24.900 19.828  -13.965 1.00 25.84 513 A 1 
ATOM 4075 C CZ  . ARG A 1 513 ? -24.952 21.135  -13.790 1.00 24.00 513 A 1 
ATOM 4076 N NH1 . ARG A 1 513 ? -25.178 21.957  -14.782 1.00 24.68 513 A 1 
ATOM 4077 N NH2 . ARG A 1 513 ? -24.785 21.647  -12.606 1.00 23.53 513 A 1 
ATOM 4078 O OXT . ARG A 1 513 ? -27.108 14.438  -17.237 1.00 30.98 513 A 1 
#
