# 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_if09758
#
_entry.id if09758
#
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 HIS 2   
1 n HIS 3   
1 n ASN 4   
1 n ILE 5   
1 n THR 6   
1 n THR 7   
1 n ASN 8   
1 n ILE 9   
1 n PRO 10  
1 n LEU 11  
1 n ASN 12  
1 n LYS 13  
1 n LYS 14  
1 n ILE 15  
1 n HIS 16  
1 n SER 17  
1 n LYS 18  
1 n ILE 19  
1 n THR 20  
1 n THR 21  
1 n PHE 22  
1 n ALA 23  
1 n LEU 24  
1 n LYS 25  
1 n ASN 26  
1 n LYS 27  
1 n ASN 28  
1 n HIS 29  
1 n THR 30  
1 n THR 31  
1 n MET 32  
1 n ASN 33  
1 n LYS 34  
1 n ASP 35  
1 n PHE 36  
1 n SER 37  
1 n PRO 38  
1 n THR 39  
1 n LEU 40  
1 n PRO 41  
1 n TYR 42  
1 n LYS 43  
1 n ILE 44  
1 n ALA 45  
1 n ASP 46  
1 n ILE 47  
1 n SER 48  
1 n LEU 49  
1 n ALA 50  
1 n ASP 51  
1 n PHE 52  
1 n GLY 53  
1 n ARG 54  
1 n LYS 55  
1 n GLU 56  
1 n ILE 57  
1 n GLU 58  
1 n ILE 59  
1 n ALA 60  
1 n GLN 61  
1 n HIS 62  
1 n GLU 63  
1 n MET 64  
1 n PRO 65  
1 n GLY 66  
1 n LEU 67  
1 n MET 68  
1 n ALA 69  
1 n ILE 70  
1 n HIS 71  
1 n LYS 72  
1 n LYS 73  
1 n TYR 74  
1 n ALA 75  
1 n SER 76  
1 n GLU 77  
1 n LYS 78  
1 n PRO 79  
1 n LEU 80  
1 n LYS 81  
1 n GLY 82  
1 n ALA 83  
1 n ARG 84  
1 n VAL 85  
1 n MET 86  
1 n GLY 87  
1 n SER 88  
1 n LEU 89  
1 n HIS 90  
1 n MET 91  
1 n THR 92  
1 n ILE 93  
1 n GLN 94  
1 n THR 95  
1 n ALA 96  
1 n VAL 97  
1 n LEU 98  
1 n ILE 99  
1 n GLU 100 
1 n THR 101 
1 n LEU 102 
1 n VAL 103 
1 n GLU 104 
1 n LEU 105 
1 n GLY 106 
1 n ALA 107 
1 n ASP 108 
1 n VAL 109 
1 n ARG 110 
1 n TRP 111 
1 n ALA 112 
1 n SER 113 
1 n CYS 114 
1 n ASN 115 
1 n ILE 116 
1 n PHE 117 
1 n SER 118 
1 n THR 119 
1 n GLN 120 
1 n ASP 121 
1 n HIS 122 
1 n ALA 123 
1 n ALA 124 
1 n SER 125 
1 n ALA 126 
1 n ILE 127 
1 n ALA 128 
1 n ALA 129 
1 n ALA 130 
1 n GLY 131 
1 n ILE 132 
1 n PRO 133 
1 n VAL 134 
1 n PHE 135 
1 n ALA 136 
1 n TRP 137 
1 n LYS 138 
1 n GLY 139 
1 n GLU 140 
1 n THR 141 
1 n LEU 142 
1 n GLU 143 
1 n GLU 144 
1 n TYR 145 
1 n TRP 146 
1 n TRP 147 
1 n CYS 148 
1 n THR 149 
1 n GLU 150 
1 n MET 151 
1 n ALA 152 
1 n LEU 153 
1 n ARG 154 
1 n PHE 155 
1 n PRO 156 
1 n ASP 157 
1 n GLY 158 
1 n LYS 159 
1 n GLY 160 
1 n PRO 161 
1 n ASN 162 
1 n LEU 163 
1 n LEU 164 
1 n VAL 165 
1 n ASP 166 
1 n ASP 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n ALA 171 
1 n SER 172 
1 n LEU 173 
1 n LEU 174 
1 n ILE 175 
1 n HIS 176 
1 n TRP 177 
1 n GLY 178 
1 n TYR 179 
1 n GLN 180 
1 n ALA 181 
1 n GLU 182 
1 n SER 183 
1 n ASP 184 
1 n ALA 185 
1 n GLU 186 
1 n THR 187 
1 n ILE 188 
1 n ASN 189 
1 n ARG 190 
1 n LYS 191 
1 n GLY 192 
1 n ALA 193 
1 n ASN 194 
1 n LEU 195 
1 n GLU 196 
1 n GLU 197 
1 n GLN 198 
1 n THR 199 
1 n ILE 200 
1 n LEU 201 
1 n ASP 202 
1 n THR 203 
1 n LEU 204 
1 n HIS 205 
1 n ARG 206 
1 n ILE 207 
1 n LEU 208 
1 n ALA 209 
1 n GLU 210 
1 n ASP 211 
1 n ASN 212 
1 n GLN 213 
1 n ARG 214 
1 n TRP 215 
1 n HIS 216 
1 n ARG 217 
1 n CYS 218 
1 n VAL 219 
1 n ALA 220 
1 n GLU 221 
1 n MET 222 
1 n LYS 223 
1 n GLY 224 
1 n ILE 225 
1 n SER 226 
1 n GLU 227 
1 n GLU 228 
1 n THR 229 
1 n THR 230 
1 n THR 231 
1 n GLY 232 
1 n VAL 233 
1 n HIS 234 
1 n ARG 235 
1 n LEU 236 
1 n TYR 237 
1 n GLN 238 
1 n MET 239 
1 n LEU 240 
1 n GLU 241 
1 n ARG 242 
1 n GLY 243 
1 n GLU 244 
1 n LEU 245 
1 n LEU 246 
1 n VAL 247 
1 n PRO 248 
1 n ALA 249 
1 n ILE 250 
1 n ASN 251 
1 n VAL 252 
1 n ASN 253 
1 n ASP 254 
1 n SER 255 
1 n VAL 256 
1 n THR 257 
1 n LYS 258 
1 n SER 259 
1 n LYS 260 
1 n PHE 261 
1 n ASP 262 
1 n ASN 263 
1 n LEU 264 
1 n TYR 265 
1 n GLY 266 
1 n CYS 267 
1 n GLN 268 
1 n GLU 269 
1 n SER 270 
1 n LEU 271 
1 n ALA 272 
1 n ASP 273 
1 n GLY 274 
1 n ILE 275 
1 n LYS 276 
1 n ARG 277 
1 n ALA 278 
1 n THR 279 
1 n ASP 280 
1 n VAL 281 
1 n MET 282 
1 n ILE 283 
1 n GLY 284 
1 n GLY 285 
1 n LYS 286 
1 n VAL 287 
1 n VAL 288 
1 n VAL 289 
1 n ILE 290 
1 n LEU 291 
1 n GLY 292 
1 n TYR 293 
1 n GLY 294 
1 n ASP 295 
1 n VAL 296 
1 n GLY 297 
1 n LYS 298 
1 n GLY 299 
1 n CYS 300 
1 n ALA 301 
1 n ARG 302 
1 n SER 303 
1 n MET 304 
1 n LYS 305 
1 n SER 306 
1 n TYR 307 
1 n GLY 308 
1 n ALA 309 
1 n ARG 310 
1 n VAL 311 
1 n ILE 312 
1 n VAL 313 
1 n THR 314 
1 n GLU 315 
1 n ILE 316 
1 n ASP 317 
1 n PRO 318 
1 n ILE 319 
1 n CYS 320 
1 n ALA 321 
1 n LEU 322 
1 n GLN 323 
1 n ALA 324 
1 n ALA 325 
1 n MET 326 
1 n GLU 327 
1 n GLY 328 
1 n PHE 329 
1 n GLU 330 
1 n VAL 331 
1 n THR 332 
1 n THR 333 
1 n MET 334 
1 n GLU 335 
1 n ASN 336 
1 n ALA 337 
1 n VAL 338 
1 n LYS 339 
1 n GLU 340 
1 n GLY 341 
1 n ASN 342 
1 n ILE 343 
1 n PHE 344 
1 n VAL 345 
1 n THR 346 
1 n THR 347 
1 n THR 348 
1 n GLY 349 
1 n ASN 350 
1 n ARG 351 
1 n ASP 352 
1 n VAL 353 
1 n ILE 354 
1 n THR 355 
1 n ILE 356 
1 n GLU 357 
1 n HIS 358 
1 n MET 359 
1 n GLN 360 
1 n GLN 361 
1 n MET 362 
1 n ARG 363 
1 n ASP 364 
1 n GLN 365 
1 n ALA 366 
1 n ILE 367 
1 n VAL 368 
1 n CYS 369 
1 n ASN 370 
1 n ILE 371 
1 n GLY 372 
1 n HIS 373 
1 n PHE 374 
1 n ASP 375 
1 n ASN 376 
1 n GLU 377 
1 n ILE 378 
1 n GLN 379 
1 n VAL 380 
1 n ASP 381 
1 n ASN 382 
1 n LEU 383 
1 n VAL 384 
1 n ASN 385 
1 n PHE 386 
1 n PRO 387 
1 n ASN 388 
1 n ILE 389 
1 n LYS 390 
1 n HIS 391 
1 n LEU 392 
1 n ASN 393 
1 n ILE 394 
1 n LYS 395 
1 n PRO 396 
1 n GLN 397 
1 n VAL 398 
1 n ASP 399 
1 n LYS 400 
1 n TYR 401 
1 n THR 402 
1 n PHE 403 
1 n PRO 404 
1 n ASN 405 
1 n GLY 406 
1 n ASN 407 
1 n SER 408 
1 n ILE 409 
1 n PHE 410 
1 n LEU 411 
1 n LEU 412 
1 n ALA 413 
1 n GLU 414 
1 n GLY 415 
1 n ARG 416 
1 n LEU 417 
1 n VAL 418 
1 n ASN 419 
1 n LEU 420 
1 n GLY 421 
1 n CYS 422 
1 n ALA 423 
1 n THR 424 
1 n GLY 425 
1 n HIS 426 
1 n PRO 427 
1 n SER 428 
1 n PHE 429 
1 n VAL 430 
1 n MET 431 
1 n SER 432 
1 n ASN 433 
1 n SER 434 
1 n PHE 435 
1 n THR 436 
1 n ASN 437 
1 n GLN 438 
1 n VAL 439 
1 n LEU 440 
1 n ALA 441 
1 n GLN 442 
1 n ILE 443 
1 n ASP 444 
1 n LEU 445 
1 n TRP 446 
1 n LYS 447 
1 n LYS 448 
1 n GLU 449 
1 n TYR 450 
1 n GLU 451 
1 n ILE 452 
1 n GLY 453 
1 n VAL 454 
1 n TYR 455 
1 n ARG 456 
1 n LEU 457 
1 n PRO 458 
1 n LYS 459 
1 n TYR 460 
1 n LEU 461 
1 n ASP 462 
1 n GLU 463 
1 n GLU 464 
1 n VAL 465 
1 n ALA 466 
1 n ARG 467 
1 n LEU 468 
1 n HIS 469 
1 n LEU 470 
1 n SER 471 
1 n HIS 472 
1 n ILE 473 
1 n GLY 474 
1 n VAL 475 
1 n GLN 476 
1 n LEU 477 
1 n THR 478 
1 n THR 479 
1 n LEU 480 
1 n THR 481 
1 n GLU 482 
1 n ALA 483 
1 n GLN 484 
1 n ALA 485 
1 n GLU 486 
1 n TYR 487 
1 n ILE 488 
1 n GLY 489 
1 n PHE 490 
1 n SER 491 
1 n VAL 492 
1 n ASP 493 
1 n GLY 494 
1 n PRO 495 
1 n TYR 496 
1 n LYS 497 
1 n PRO 498 
1 n LYS 499 
1 n HIS 500 
1 n TYR 501 
1 n ARG 502 
1 n TYR 503 
#
_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 16:48:52)"
_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 86.16
_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 HIS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n TYR . 503 A 503 
#
_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   ? 35.707  72.410  16.511  1.00 16.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.151  72.165  16.673  1.00 30.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.601  71.255  15.548  1.00 31.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.021  70.196  15.369  1.00 30.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.470  71.557  18.046  1.00 29.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.440  72.624  19.144  1.00 27.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.709  71.942  20.796  1.00 25.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.428  73.415  21.821  1.00 21.84 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 38.545  71.734  14.761  1.00 16.85 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 39.182  71.011  13.660  1.00 23.50 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 40.007  69.823  14.173  1.00 23.17 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 40.648  69.959  15.207  1.00 22.65 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 40.147  71.982  12.962  1.00 22.74 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 39.501  73.006  12.060  1.00 20.43 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 38.968  72.738  10.825  1.00 18.37 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 39.409  74.354  12.262  1.00 18.89 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 38.562  73.903  10.292  1.00 21.15 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 38.808  74.911  11.131  1.00 22.09 2   A 1 
ATOM 19   N N   . HIS A 1 3   ? 40.082  68.726  13.392  1.00 17.97 3   A 1 
ATOM 20   C CA  . HIS A 1 3   ? 41.370  68.172  12.963  1.00 27.22 3   A 1 
ATOM 21   C C   . HIS A 1 3   ? 41.201  67.242  11.746  1.00 26.69 3   A 1 
ATOM 22   O O   . HIS A 1 3   ? 40.545  66.211  11.807  1.00 25.29 3   A 1 
ATOM 23   C CB  . HIS A 1 3   ? 42.147  67.479  14.097  1.00 26.52 3   A 1 
ATOM 24   C CG  . HIS A 1 3   ? 43.237  68.378  14.659  1.00 24.53 3   A 1 
ATOM 25   N ND1 . HIS A 1 3   ? 44.247  68.967  13.940  1.00 21.79 3   A 1 
ATOM 26   C CD2 . HIS A 1 3   ? 43.377  68.795  15.949  1.00 22.60 3   A 1 
ATOM 27   C CE1 . HIS A 1 3   ? 44.971  69.731  14.778  1.00 23.93 3   A 1 
ATOM 28   N NE2 . HIS A 1 3   ? 44.475  69.660  16.013  1.00 24.96 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? 41.818  67.678  10.638  1.00 20.05 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? 42.219  66.849  9.497   1.00 27.08 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? 43.390  65.956  9.902   1.00 25.64 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? 44.285  66.480  10.553  1.00 24.70 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? 42.779  67.782  8.397   1.00 26.96 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? 41.755  68.535  7.585   1.00 23.44 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? 40.647  68.091  7.379   1.00 22.20 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? 42.108  69.683  7.055   1.00 24.23 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? 43.477  64.718  9.383   1.00 19.76 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? 44.736  64.120  8.890   1.00 25.13 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? 44.418  63.196  7.696   1.00 24.67 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? 43.667  62.234  7.804   1.00 23.40 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? 45.580  63.392  9.978   1.00 24.70 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? 46.024  64.358  11.098  1.00 22.30 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? 46.824  62.730  9.350   1.00 24.06 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? 46.993  63.827  12.155  1.00 22.48 5   A 1 
ATOM 45   N N   . THR A 1 6   ? 45.001  63.534  6.550   1.00 20.65 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? 45.239  62.734  5.339   1.00 24.28 6   A 1 
ATOM 47   C C   . THR A 1 6   ? 46.348  61.702  5.562   1.00 23.85 6   A 1 
ATOM 48   O O   . THR A 1 6   ? 47.279  62.015  6.291   1.00 22.83 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? 45.758  63.689  4.241   1.00 23.32 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? 46.567  64.707  4.807   1.00 20.27 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? 44.629  64.396  3.497   1.00 20.87 6   A 1 
ATOM 52   N N   . THR A 1 7   ? 46.316  60.553  4.840   1.00 20.35 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? 47.447  60.109  3.978   1.00 25.97 7   A 1 
ATOM 54   C C   . THR A 1 7   ? 47.238  58.732  3.308   1.00 25.85 7   A 1 
ATOM 55   O O   . THR A 1 7   ? 46.936  57.743  3.954   1.00 23.49 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? 48.841  60.049  4.654   1.00 23.60 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? 48.782  59.699  6.000   1.00 20.91 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? 49.607  61.369  4.517   1.00 21.27 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? 47.535  58.746  2.018   1.00 20.14 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? 48.294  57.778  1.205   1.00 26.15 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? 47.708  56.425  0.752   1.00 25.10 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? 47.565  55.454  1.480   1.00 24.07 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? 49.735  57.669  1.727   1.00 25.38 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? 50.503  58.972  1.567   1.00 22.21 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? 50.094  59.889  0.865   1.00 20.20 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? 51.631  59.110  2.208   1.00 22.15 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 47.556  56.387  -0.572  1.00 21.66 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 47.512  55.229  -1.482  1.00 25.45 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 48.941  54.658  -1.643  1.00 24.93 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 49.899  55.432  -1.600  1.00 23.67 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 46.953  55.746  -2.843  1.00 24.60 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 45.538  56.376  -2.703  1.00 22.11 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 46.908  54.667  -3.935  1.00 23.12 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 45.082  57.179  -3.928  1.00 22.19 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? 49.106  53.331  -1.896  1.00 22.37 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? 49.618  52.978  -3.221  1.00 26.83 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? 48.968  51.745  -3.881  1.00 27.39 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? 48.551  50.781  -3.244  1.00 26.48 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? 51.120  52.776  -3.049  1.00 24.96 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? 51.269  52.296  -1.612  1.00 25.26 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? 49.909  52.556  -0.960  1.00 29.67 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 48.930  51.835  -5.212  1.00 21.42 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 48.610  50.782  -6.175  1.00 25.38 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 49.513  49.544  -6.039  1.00 25.20 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 50.732  49.686  -5.975  1.00 24.36 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 48.873  51.336  -7.598  1.00 24.34 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 47.776  52.164  -8.282  1.00 22.54 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 47.804  53.632  -7.880  1.00 20.77 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 47.980  52.087  -9.799  1.00 24.81 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? 48.936  48.362  -6.173  1.00 23.41 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? 49.202  47.371  -7.243  1.00 28.65 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? 48.748  45.961  -6.833  1.00 27.77 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? 49.316  45.375  -5.917  1.00 26.46 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? 50.697  47.266  -7.656  1.00 27.21 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? 51.021  47.973  -8.959  1.00 23.51 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? 50.209  48.054  -9.863  1.00 21.75 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? 52.233  48.438  -9.133  1.00 23.18 12  A 1 
ATOM 98   N N   . LYS A 1 13  ? 47.830  45.353  -7.601  1.00 22.21 13  A 1 
ATOM 99   C CA  . LYS A 1 13  ? 48.063  44.085  -8.325  1.00 28.41 13  A 1 
ATOM 100  C C   . LYS A 1 13  ? 46.814  43.657  -9.098  1.00 27.55 13  A 1 
ATOM 101  O O   . LYS A 1 13  ? 45.724  43.526  -8.550  1.00 25.73 13  A 1 
ATOM 102  C CB  . LYS A 1 13  ? 48.545  42.931  -7.412  1.00 27.37 13  A 1 
ATOM 103  C CG  . LYS A 1 13  ? 50.077  42.794  -7.489  1.00 25.05 13  A 1 
ATOM 104  C CD  . LYS A 1 13  ? 50.621  41.810  -6.446  1.00 22.12 13  A 1 
ATOM 105  C CE  . LYS A 1 13  ? 52.153  41.740  -6.539  1.00 19.34 13  A 1 
ATOM 106  N NZ  . LYS A 1 13  ? 52.723  40.822  -5.522  1.00 17.66 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? 47.020  43.415  -10.379 1.00 22.37 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? 46.122  42.748  -11.322 1.00 27.77 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? 45.682  41.391  -10.767 1.00 26.53 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? 46.541  40.559  -10.474 1.00 25.60 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? 46.890  42.497  -12.638 1.00 27.33 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? 47.136  43.733  -13.510 1.00 24.98 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? 48.054  43.376  -14.693 1.00 22.58 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? 48.149  44.532  -15.698 1.00 19.85 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? 49.078  44.231  -16.816 1.00 18.74 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? 44.370  41.143  -10.712 1.00 20.29 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? 43.818  39.787  -10.602 1.00 22.86 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? 42.905  39.562  -11.805 1.00 23.22 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? 41.993  40.342  -12.071 1.00 22.13 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? 43.156  39.531  -9.231  1.00 21.51 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? 44.227  39.641  -8.118  1.00 19.17 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? 42.485  38.145  -9.209  1.00 20.17 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? 43.716  39.426  -6.689  1.00 19.15 15  A 1 
ATOM 124  N N   . HIS A 1 16  ? 43.244  38.532  -12.563 1.00 19.42 16  A 1 
ATOM 125  C CA  . HIS A 1 16  ? 42.503  38.055  -13.727 1.00 22.36 16  A 1 
ATOM 126  C C   . HIS A 1 16  ? 41.087  37.621  -13.339 1.00 22.04 16  A 1 
ATOM 127  O O   . HIS A 1 16  ? 40.890  36.901  -12.358 1.00 21.24 16  A 1 
ATOM 128  C CB  . HIS A 1 16  ? 43.254  36.864  -14.340 1.00 21.86 16  A 1 
ATOM 129  C CG  . HIS A 1 16  ? 44.349  37.237  -15.310 1.00 20.10 16  A 1 
ATOM 130  N ND1 . HIS A 1 16  ? 45.162  38.344  -15.269 1.00 18.71 16  A 1 
ATOM 131  C CD2 . HIS A 1 16  ? 44.697  36.521  -16.423 1.00 19.52 16  A 1 
ATOM 132  C CE1 . HIS A 1 16  ? 45.970  38.297  -16.341 1.00 20.72 16  A 1 
ATOM 133  N NE2 . HIS A 1 16  ? 45.733  37.202  -17.064 1.00 20.74 16  A 1 
ATOM 134  N N   . SER A 1 17  ? 40.125  38.020  -14.139 1.00 21.22 17  A 1 
ATOM 135  C CA  . SER A 1 17  ? 38.760  37.502  -14.144 1.00 24.12 17  A 1 
ATOM 136  C C   . SER A 1 17  ? 38.763  36.006  -14.461 1.00 24.02 17  A 1 
ATOM 137  O O   . SER A 1 17  ? 39.024  35.606  -15.593 1.00 22.85 17  A 1 
ATOM 138  C CB  . SER A 1 17  ? 37.957  38.267  -15.207 1.00 22.71 17  A 1 
ATOM 139  O OG  . SER A 1 17  ? 38.640  38.232  -16.452 1.00 20.08 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? 38.422  35.177  -13.455 1.00 16.73 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? 37.911  33.822  -13.698 1.00 21.19 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? 36.401  33.860  -13.498 1.00 20.13 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? 35.918  34.009  -12.381 1.00 19.13 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? 38.601  32.773  -12.813 1.00 21.00 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? 39.889  32.248  -13.465 1.00 19.16 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? 40.497  31.101  -12.646 1.00 18.19 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? 41.717  30.511  -13.366 1.00 16.65 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? 42.306  29.375  -12.615 1.00 15.83 18  A 1 
ATOM 149  N N   . ILE A 1 19  ? 35.682  33.750  -14.601 1.00 17.15 19  A 1 
ATOM 150  C CA  . ILE A 1 19  ? 34.257  33.441  -14.642 1.00 18.15 19  A 1 
ATOM 151  C C   . ILE A 1 19  ? 34.103  32.064  -13.993 1.00 18.56 19  A 1 
ATOM 152  O O   . ILE A 1 19  ? 34.557  31.062  -14.539 1.00 17.60 19  A 1 
ATOM 153  C CB  . ILE A 1 19  ? 33.774  33.470  -16.113 1.00 17.16 19  A 1 
ATOM 154  C CG1 . ILE A 1 19  ? 33.896  34.905  -16.683 1.00 14.67 19  A 1 
ATOM 155  C CG2 . ILE A 1 19  ? 32.334  32.948  -16.241 1.00 15.03 19  A 1 
ATOM 156  C CD1 . ILE A 1 19  ? 33.742  34.993  -18.206 1.00 14.20 19  A 1 
ATOM 157  N N   . THR A 1 20  ? 33.516  32.014  -12.797 1.00 16.33 20  A 1 
ATOM 158  C CA  . THR A 1 20  ? 33.148  30.757  -12.144 1.00 17.68 20  A 1 
ATOM 159  C C   . THR A 1 20  ? 31.722  30.437  -12.560 1.00 18.15 20  A 1 
ATOM 160  O O   . THR A 1 20  ? 30.765  30.970  -12.006 1.00 17.11 20  A 1 
ATOM 161  C CB  . THR A 1 20  ? 33.305  30.818  -10.616 1.00 16.51 20  A 1 
ATOM 162  O OG1 . THR A 1 20  ? 34.551  31.384  -10.278 1.00 13.98 20  A 1 
ATOM 163  C CG2 . THR A 1 20  ? 33.284  29.424  -9.997  1.00 13.53 20  A 1 
ATOM 164  N N   . THR A 1 21  ? 31.587  29.586  -13.560 1.00 16.31 21  A 1 
ATOM 165  C CA  . THR A 1 21  ? 30.329  28.941  -13.928 1.00 17.69 21  A 1 
ATOM 166  C C   . THR A 1 21  ? 29.871  28.099  -12.736 1.00 18.13 21  A 1 
ATOM 167  O O   . THR A 1 21  ? 30.525  27.123  -12.376 1.00 17.00 21  A 1 
ATOM 168  C CB  . THR A 1 21  ? 30.532  28.056  -15.173 1.00 16.70 21  A 1 
ATOM 169  O OG1 . THR A 1 21  ? 31.337  28.726  -16.121 1.00 14.26 21  A 1 
ATOM 170  C CG2 . THR A 1 21  ? 29.218  27.719  -15.868 1.00 14.03 21  A 1 
ATOM 171  N N   . PHE A 1 22  ? 28.764  28.485  -12.083 1.00 16.28 22  A 1 
ATOM 172  C CA  . PHE A 1 22  ? 28.074  27.628  -11.124 1.00 17.51 22  A 1 
ATOM 173  C C   . PHE A 1 22  ? 27.439  26.469  -11.898 1.00 17.51 22  A 1 
ATOM 174  O O   . PHE A 1 22  ? 26.360  26.597  -12.468 1.00 16.57 22  A 1 
ATOM 175  C CB  . PHE A 1 22  ? 27.053  28.440  -10.305 1.00 16.71 22  A 1 
ATOM 176  C CG  . PHE A 1 22  ? 27.502  28.740  -8.884  1.00 14.66 22  A 1 
ATOM 177  C CD1 . PHE A 1 22  ? 27.125  27.873  -7.839  1.00 13.43 22  A 1 
ATOM 178  C CD2 . PHE A 1 22  ? 28.283  29.874  -8.605  1.00 14.40 22  A 1 
ATOM 179  C CE1 . PHE A 1 22  ? 27.517  28.150  -6.515  1.00 13.97 22  A 1 
ATOM 180  C CE2 . PHE A 1 22  ? 28.679  30.145  -7.280  1.00 14.01 22  A 1 
ATOM 181  C CZ  . PHE A 1 22  ? 28.293  29.289  -6.235  1.00 15.27 22  A 1 
ATOM 182  N N   . ALA A 1 23  ? 28.135  25.343  -11.949 1.00 17.87 23  A 1 
ATOM 183  C CA  . ALA A 1 23  ? 27.555  24.084  -12.378 1.00 19.04 23  A 1 
ATOM 184  C C   . ALA A 1 23  ? 26.562  23.625  -11.298 1.00 19.68 23  A 1 
ATOM 185  O O   . ALA A 1 23  ? 26.948  23.340  -10.164 1.00 18.45 23  A 1 
ATOM 186  C CB  . ALA A 1 23  ? 28.677  23.070  -12.635 1.00 17.77 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? 25.278  23.569  -11.657 1.00 18.38 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? 24.260  22.805  -10.947 1.00 20.74 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? 24.784  21.370  -10.792 1.00 21.33 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? 24.961  20.653  -11.774 1.00 19.64 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? 22.954  22.848  -11.772 1.00 18.51 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? 22.165  24.163  -11.596 1.00 16.08 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? 21.356  24.491  -12.845 1.00 14.55 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? 21.215  24.065  -10.406 1.00 15.61 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? 25.085  20.976  -9.555  1.00 18.36 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? 25.361  19.576  -9.239  1.00 21.75 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? 24.061  18.799  -9.433  1.00 22.02 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? 23.207  18.803  -8.548  1.00 20.18 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? 25.895  19.424  -7.803  1.00 19.80 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? 27.409  19.645  -7.694  1.00 17.10 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? 27.868  19.410  -6.246  1.00 15.26 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 29.395  19.470  -6.127  1.00 14.10 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 29.835  19.220  -4.732  1.00 12.48 25  A 1 
ATOM 204  N N   . ASN A 1 26  ? 23.936  18.129  -10.567 1.00 21.24 26  A 1 
ATOM 205  C CA  . ASN A 1 26  ? 23.080  16.961  -10.692 1.00 23.97 26  A 1 
ATOM 206  C C   . ASN A 1 26  ? 23.404  16.031  -9.518  1.00 24.44 26  A 1 
ATOM 207  O O   . ASN A 1 26  ? 24.564  15.653  -9.326  1.00 22.55 26  A 1 
ATOM 208  C CB  . ASN A 1 26  ? 23.339  16.265  -12.047 1.00 21.66 26  A 1 
ATOM 209  C CG  . ASN A 1 26  ? 22.662  16.951  -13.224 1.00 18.40 26  A 1 
ATOM 210  O OD1 . ASN A 1 26  ? 21.776  17.771  -13.073 1.00 16.61 26  A 1 
ATOM 211  N ND2 . ASN A 1 26  ? 23.049  16.632  -14.432 1.00 16.89 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? 22.395  15.700  -8.697  1.00 27.11 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? 22.494  14.575  -7.765  1.00 30.43 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? 22.721  13.335  -8.625  1.00 31.36 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? 21.839  12.936  -9.377  1.00 29.12 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? 21.229  14.449  -6.899  1.00 27.18 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? 21.216  15.398  -5.688  1.00 24.38 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? 19.942  15.165  -4.859  1.00 21.85 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? 19.915  15.990  -3.564  1.00 19.42 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? 18.663  15.742  -2.795  1.00 18.09 27  A 1 
ATOM 221  N N   . ASN A 1 28  ? 23.932  12.816  -8.571  1.00 28.09 28  A 1 
ATOM 222  C CA  . ASN A 1 28  ? 24.309  11.569  -9.215  1.00 31.31 28  A 1 
ATOM 223  C C   . ASN A 1 28  ? 23.331  10.471  -8.784  1.00 32.33 28  A 1 
ATOM 224  O O   . ASN A 1 28  ? 23.059  10.346  -7.590  1.00 30.36 28  A 1 
ATOM 225  C CB  . ASN A 1 28  ? 25.743  11.198  -8.790  1.00 28.83 28  A 1 
ATOM 226  C CG  . ASN A 1 28  ? 26.821  12.102  -9.357  1.00 24.48 28  A 1 
ATOM 227  O OD1 . ASN A 1 28  ? 26.691  12.719  -10.398 1.00 22.51 28  A 1 
ATOM 228  N ND2 . ASN A 1 28  ? 27.943  12.215  -8.690  1.00 21.60 28  A 1 
ATOM 229  N N   . HIS A 1 29  ? 22.858  9.664   -9.739  1.00 31.74 29  A 1 
ATOM 230  C CA  . HIS A 1 29  ? 22.346  8.324   -9.484  1.00 34.32 29  A 1 
ATOM 231  C C   . HIS A 1 29  ? 23.397  7.569   -8.658  1.00 35.05 29  A 1 
ATOM 232  O O   . HIS A 1 29  ? 24.439  7.158   -9.173  1.00 33.48 29  A 1 
ATOM 233  C CB  . HIS A 1 29  ? 22.071  7.608   -10.815 1.00 32.44 29  A 1 
ATOM 234  C CG  . HIS A 1 29  ? 20.826  8.084   -11.523 1.00 29.65 29  A 1 
ATOM 235  N ND1 . HIS A 1 29  ? 19.541  7.703   -11.225 1.00 27.15 29  A 1 
ATOM 236  C CD2 . HIS A 1 29  ? 20.763  8.945   -12.591 1.00 25.72 29  A 1 
ATOM 237  C CE1 . HIS A 1 29  ? 18.714  8.312   -12.095 1.00 26.61 29  A 1 
ATOM 238  N NE2 . HIS A 1 29  ? 19.415  9.083   -12.947 1.00 25.84 29  A 1 
ATOM 239  N N   . THR A 1 30  ? 23.172  7.470   -7.357  1.00 36.79 30  A 1 
ATOM 240  C CA  . THR A 1 30  ? 23.977  6.625   -6.483  1.00 39.76 30  A 1 
ATOM 241  C C   . THR A 1 30  ? 23.565  5.190   -6.764  1.00 41.16 30  A 1 
ATOM 242  O O   . THR A 1 30  ? 22.472  4.774   -6.398  1.00 39.45 30  A 1 
ATOM 243  C CB  . THR A 1 30  ? 23.786  6.981   -4.994  1.00 37.34 30  A 1 
ATOM 244  O OG1 . THR A 1 30  ? 22.503  7.514   -4.749  1.00 34.03 30  A 1 
ATOM 245  C CG2 . THR A 1 30  ? 24.798  8.035   -4.549  1.00 33.76 30  A 1 
ATOM 246  N N   . THR A 1 31  ? 24.443  4.441   -7.420  1.00 40.87 31  A 1 
ATOM 247  C CA  . THR A 1 31  ? 24.407  2.974   -7.407  1.00 44.62 31  A 1 
ATOM 248  C C   . THR A 1 31  ? 24.173  2.492   -5.976  1.00 46.29 31  A 1 
ATOM 249  O O   . THR A 1 31  ? 24.882  2.960   -5.077  1.00 44.79 31  A 1 
ATOM 250  C CB  . THR A 1 31  ? 25.755  2.419   -7.890  1.00 42.42 31  A 1 
ATOM 251  O OG1 . THR A 1 31  ? 26.817  3.122   -7.276  1.00 38.46 31  A 1 
ATOM 252  C CG2 . THR A 1 31  ? 25.930  2.574   -9.404  1.00 38.49 31  A 1 
ATOM 253  N N   . MET A 1 32  ? 23.204  1.578   -5.767  1.00 57.46 32  A 1 
ATOM 254  C CA  . MET A 1 32  ? 22.895  1.001   -4.453  1.00 63.35 32  A 1 
ATOM 255  C C   . MET A 1 32  ? 24.173  0.647   -3.679  1.00 64.18 32  A 1 
ATOM 256  O O   . MET A 1 32  ? 25.101  0.034   -4.219  1.00 62.90 32  A 1 
ATOM 257  C CB  . MET A 1 32  ? 21.996  -0.238  -4.581  1.00 63.92 32  A 1 
ATOM 258  C CG  . MET A 1 32  ? 20.510  0.109   -4.711  1.00 62.90 32  A 1 
ATOM 259  S SD  . MET A 1 32  ? 19.422  -1.301  -4.383  1.00 59.07 32  A 1 
ATOM 260  C CE  . MET A 1 32  ? 19.532  -2.192  -5.959  1.00 52.49 32  A 1 
ATOM 261  N N   . ASN A 1 33  ? 24.221  1.057   -2.413  1.00 56.03 33  A 1 
ATOM 262  C CA  . ASN A 1 33  ? 25.339  0.812   -1.507  1.00 57.74 33  A 1 
ATOM 263  C C   . ASN A 1 33  ? 25.604  -0.698  -1.349  1.00 57.38 33  A 1 
ATOM 264  O O   . ASN A 1 33  ? 24.696  -1.521  -1.466  1.00 55.06 33  A 1 
ATOM 265  C CB  . ASN A 1 33  ? 25.033  1.473   -0.144  1.00 53.34 33  A 1 
ATOM 266  C CG  . ASN A 1 33  ? 25.799  2.762   0.118   1.00 48.55 33  A 1 
ATOM 267  O OD1 . ASN A 1 33  ? 26.846  3.033   -0.442  1.00 45.15 33  A 1 
ATOM 268  N ND2 . ASN A 1 33  ? 25.323  3.576   1.030   1.00 42.85 33  A 1 
ATOM 269  N N   . LYS A 1 34  ? 26.850  -1.059  -0.988  1.00 50.64 34  A 1 
ATOM 270  C CA  . LYS A 1 34  ? 27.278  -2.454  -0.729  1.00 52.04 34  A 1 
ATOM 271  C C   . LYS A 1 34  ? 26.474  -3.186  0.368   1.00 54.93 34  A 1 
ATOM 272  O O   . LYS A 1 34  ? 26.634  -4.391  0.518   1.00 50.90 34  A 1 
ATOM 273  C CB  . LYS A 1 34  ? 28.779  -2.477  -0.390  1.00 46.71 34  A 1 
ATOM 274  C CG  . LYS A 1 34  ? 29.683  -2.275  -1.614  1.00 41.91 34  A 1 
ATOM 275  C CD  . LYS A 1 34  ? 31.156  -2.350  -1.192  1.00 36.53 34  A 1 
ATOM 276  C CE  . LYS A 1 34  ? 32.071  -2.267  -2.416  1.00 30.96 34  A 1 
ATOM 277  N NZ  . LYS A 1 34  ? 33.501  -2.320  -2.027  1.00 26.12 34  A 1 
ATOM 278  N N   . ASP A 1 35  ? 25.608  -2.491  1.095   1.00 60.69 35  A 1 
ATOM 279  C CA  . ASP A 1 35  ? 24.780  -3.012  2.191   1.00 66.14 35  A 1 
ATOM 280  C C   . ASP A 1 35  ? 23.508  -3.754  1.723   1.00 68.03 35  A 1 
ATOM 281  O O   . ASP A 1 35  ? 22.793  -4.331  2.545   1.00 62.24 35  A 1 
ATOM 282  C CB  . ASP A 1 35  ? 24.431  -1.849  3.139   1.00 61.04 35  A 1 
ATOM 283  C CG  . ASP A 1 35  ? 25.659  -1.179  3.764   1.00 55.44 35  A 1 
ATOM 284  O OD1 . ASP A 1 35  ? 26.703  -1.857  3.900   1.00 51.80 35  A 1 
ATOM 285  O OD2 . ASP A 1 35  ? 25.553  0.027   4.066   1.00 51.52 35  A 1 
ATOM 286  N N   . PHE A 1 36  ? 23.224  -3.773  0.417   1.00 72.61 36  A 1 
ATOM 287  C CA  . PHE A 1 36  ? 22.067  -4.442  -0.182  1.00 74.76 36  A 1 
ATOM 288  C C   . PHE A 1 36  ? 22.471  -5.759  -0.871  1.00 74.78 36  A 1 
ATOM 289  O O   . PHE A 1 36  ? 22.385  -5.915  -2.084  1.00 69.39 36  A 1 
ATOM 290  C CB  . PHE A 1 36  ? 21.325  -3.454  -1.091  1.00 74.96 36  A 1 
ATOM 291  C CG  . PHE A 1 36  ? 20.683  -2.300  -0.337  1.00 77.29 36  A 1 
ATOM 292  C CD1 . PHE A 1 36  ? 19.387  -2.444  0.191   1.00 74.11 36  A 1 
ATOM 293  C CD2 . PHE A 1 36  ? 21.379  -1.093  -0.151  1.00 73.18 36  A 1 
ATOM 294  C CE1 . PHE A 1 36  ? 18.788  -1.385  0.897   1.00 69.46 36  A 1 
ATOM 295  C CE2 . PHE A 1 36  ? 20.781  -0.033  0.561   1.00 70.87 36  A 1 
ATOM 296  C CZ  . PHE A 1 36  ? 19.483  -0.181  1.082   1.00 74.99 36  A 1 
ATOM 297  N N   . SER A 1 37  ? 22.951  -6.726  -0.068  1.00 74.66 37  A 1 
ATOM 298  C CA  . SER A 1 37  ? 23.313  -8.061  -0.572  1.00 76.93 37  A 1 
ATOM 299  C C   . SER A 1 37  ? 22.068  -8.931  -0.810  1.00 77.36 37  A 1 
ATOM 300  O O   . SER A 1 37  ? 21.176  -8.943  0.042   1.00 72.73 37  A 1 
ATOM 301  C CB  . SER A 1 37  ? 24.247  -8.760  0.419   1.00 73.12 37  A 1 
ATOM 302  O OG  . SER A 1 37  ? 24.542  -10.080 -0.004  1.00 68.41 37  A 1 
ATOM 303  N N   . PRO A 1 38  ? 22.019  -9.740  -1.888  1.00 76.15 38  A 1 
ATOM 304  C CA  . PRO A 1 38  ? 20.917  -10.673 -2.153  1.00 76.10 38  A 1 
ATOM 305  C C   . PRO A 1 38  ? 20.826  -11.846 -1.158  1.00 78.79 38  A 1 
ATOM 306  O O   . PRO A 1 38  ? 19.870  -12.613 -1.198  1.00 75.61 38  A 1 
ATOM 307  C CB  . PRO A 1 38  ? 21.151  -11.162 -3.587  1.00 74.30 38  A 1 
ATOM 308  C CG  . PRO A 1 38  ? 22.662  -11.070 -3.755  1.00 74.48 38  A 1 
ATOM 309  C CD  . PRO A 1 38  ? 23.018  -9.825  -2.947  1.00 79.52 38  A 1 
ATOM 310  N N   . THR A 1 39  ? 21.805  -11.992 -0.261  1.00 76.31 39  A 1 
ATOM 311  C CA  . THR A 1 39  ? 21.852  -13.056 0.759   1.00 77.60 39  A 1 
ATOM 312  C C   . THR A 1 39  ? 21.408  -12.600 2.153   1.00 80.03 39  A 1 
ATOM 313  O O   . THR A 1 39  ? 21.576  -13.348 3.114   1.00 74.85 39  A 1 
ATOM 314  C CB  . THR A 1 39  ? 23.246  -13.692 0.835   1.00 74.64 39  A 1 
ATOM 315  O OG1 . THR A 1 39  ? 24.203  -12.735 1.226   1.00 72.02 39  A 1 
ATOM 316  C CG2 . THR A 1 39  ? 23.687  -14.275 -0.506  1.00 70.30 39  A 1 
ATOM 317  N N   . LEU A 1 40  ? 20.888  -11.378 2.293   1.00 81.84 40  A 1 
ATOM 318  C CA  . LEU A 1 40  ? 20.441  -10.877 3.593   1.00 84.31 40  A 1 
ATOM 319  C C   . LEU A 1 40  ? 19.255  -11.697 4.123   1.00 86.53 40  A 1 
ATOM 320  O O   . LEU A 1 40  ? 18.313  -11.965 3.373   1.00 85.39 40  A 1 
ATOM 321  C CB  . LEU A 1 40  ? 20.077  -9.383  3.503   1.00 81.90 40  A 1 
ATOM 322  C CG  . LEU A 1 40  ? 21.288  -8.449  3.345   1.00 77.37 40  A 1 
ATOM 323  C CD1 . LEU A 1 40  ? 20.797  -7.027  3.080   1.00 74.42 40  A 1 
ATOM 324  C CD2 . LEU A 1 40  ? 22.174  -8.419  4.589   1.00 74.72 40  A 1 
ATOM 325  N N   . PRO A 1 41  ? 19.258  -12.062 5.426   1.00 87.00 41  A 1 
ATOM 326  C CA  . PRO A 1 41  ? 18.131  -12.770 6.036   1.00 87.60 41  A 1 
ATOM 327  C C   . PRO A 1 41  ? 16.902  -11.864 6.205   1.00 90.35 41  A 1 
ATOM 328  O O   . PRO A 1 41  ? 15.780  -12.346 6.161   1.00 88.20 41  A 1 
ATOM 329  C CB  . PRO A 1 41  ? 18.667  -13.272 7.381   1.00 85.62 41  A 1 
ATOM 330  C CG  . PRO A 1 41  ? 19.740  -12.249 7.749   1.00 83.37 41  A 1 
ATOM 331  C CD  . PRO A 1 41  ? 20.319  -11.847 6.396   1.00 85.65 41  A 1 
ATOM 332  N N   . TYR A 1 42  ? 17.122  -10.566 6.398   1.00 91.64 42  A 1 
ATOM 333  C CA  . TYR A 1 42  ? 16.103  -9.518  6.450   1.00 92.53 42  A 1 
ATOM 334  C C   . TYR A 1 42  ? 16.757  -8.149  6.239   1.00 92.46 42  A 1 
ATOM 335  O O   . TYR A 1 42  ? 17.980  -8.001  6.345   1.00 90.96 42  A 1 
ATOM 336  C CB  . TYR A 1 42  ? 15.364  -9.561  7.804   1.00 93.37 42  A 1 
ATOM 337  C CG  . TYR A 1 42  ? 16.246  -9.383  9.027   1.00 94.36 42  A 1 
ATOM 338  C CD1 . TYR A 1 42  ? 16.656  -10.510 9.769   1.00 91.53 42  A 1 
ATOM 339  C CD2 . TYR A 1 42  ? 16.657  -8.099  9.432   1.00 92.24 42  A 1 
ATOM 340  C CE1 . TYR A 1 42  ? 17.475  -10.353 10.898  1.00 90.31 42  A 1 
ATOM 341  C CE2 . TYR A 1 42  ? 17.481  -7.935  10.558  1.00 90.70 42  A 1 
ATOM 342  C CZ  . TYR A 1 42  ? 17.892  -9.063  11.295  1.00 92.14 42  A 1 
ATOM 343  O OH  . TYR A 1 42  ? 18.687  -8.904  12.388  1.00 90.13 42  A 1 
ATOM 344  N N   . LYS A 1 43  ? 15.942  -7.113  5.982   1.00 94.00 43  A 1 
ATOM 345  C CA  . LYS A 1 43  ? 16.356  -5.705  6.019   1.00 94.39 43  A 1 
ATOM 346  C C   . LYS A 1 43  ? 15.222  -4.866  6.606   1.00 95.26 43  A 1 
ATOM 347  O O   . LYS A 1 43  ? 14.147  -4.794  6.026   1.00 95.20 43  A 1 
ATOM 348  C CB  . LYS A 1 43  ? 16.754  -5.251  4.606   1.00 94.19 43  A 1 
ATOM 349  C CG  . LYS A 1 43  ? 17.249  -3.800  4.513   1.00 91.25 43  A 1 
ATOM 350  C CD  . LYS A 1 43  ? 18.606  -3.572  5.191   1.00 86.98 43  A 1 
ATOM 351  C CE  . LYS A 1 43  ? 19.035  -2.125  4.931   1.00 82.57 43  A 1 
ATOM 352  N NZ  . LYS A 1 43  ? 20.400  -1.832  5.431   1.00 73.91 43  A 1 
ATOM 353  N N   . ILE A 1 44  ? 15.480  -4.264  7.751   1.00 94.09 44  A 1 
ATOM 354  C CA  . ILE A 1 44  ? 14.534  -3.454  8.537   1.00 94.22 44  A 1 
ATOM 355  C C   . ILE A 1 44  ? 15.245  -2.212  9.091   1.00 94.03 44  A 1 
ATOM 356  O O   . ILE A 1 44  ? 16.471  -2.103  8.977   1.00 93.33 44  A 1 
ATOM 357  C CB  . ILE A 1 44  ? 13.911  -4.299  9.676   1.00 94.99 44  A 1 
ATOM 358  C CG1 . ILE A 1 44  ? 15.000  -4.839  10.632  1.00 94.32 44  A 1 
ATOM 359  C CG2 . ILE A 1 44  ? 13.047  -5.437  9.094   1.00 93.17 44  A 1 
ATOM 360  C CD1 . ILE A 1 44  ? 14.453  -5.535  11.873  1.00 92.20 44  A 1 
ATOM 361  N N   . ALA A 1 45  ? 14.507  -1.283  9.710   1.00 95.33 45  A 1 
ATOM 362  C CA  . ALA A 1 45  ? 15.077  -0.065  10.293  1.00 94.48 45  A 1 
ATOM 363  C C   . ALA A 1 45  ? 15.968  -0.348  11.515  1.00 94.67 45  A 1 
ATOM 364  O O   . ALA A 1 45  ? 17.140  0.025   11.528  1.00 93.04 45  A 1 
ATOM 365  C CB  . ALA A 1 45  ? 13.934  0.889   10.650  1.00 94.01 45  A 1 
ATOM 366  N N   . ASP A 1 46  ? 15.411  -1.005  12.547  1.00 94.48 46  A 1 
ATOM 367  C CA  . ASP A 1 46  ? 16.094  -1.236  13.826  1.00 95.12 46  A 1 
ATOM 368  C C   . ASP A 1 46  ? 15.529  -2.466  14.550  1.00 95.58 46  A 1 
ATOM 369  O O   . ASP A 1 46  ? 14.379  -2.470  14.989  1.00 94.95 46  A 1 
ATOM 370  C CB  . ASP A 1 46  ? 15.966  0.025   14.702  1.00 94.74 46  A 1 
ATOM 371  C CG  . ASP A 1 46  ? 16.681  -0.095  16.053  1.00 94.73 46  A 1 
ATOM 372  O OD1 . ASP A 1 46  ? 17.296  -1.150  16.344  1.00 92.23 46  A 1 
ATOM 373  O OD2 . ASP A 1 46  ? 16.609  0.877   16.832  1.00 91.45 46  A 1 
ATOM 374  N N   . ILE A 1 47  ? 16.345  -3.504  14.731  1.00 95.98 47  A 1 
ATOM 375  C CA  . ILE A 1 47  ? 15.949  -4.750  15.409  1.00 96.31 47  A 1 
ATOM 376  C C   . ILE A 1 47  ? 15.622  -4.545  16.899  1.00 96.95 47  A 1 
ATOM 377  O O   . ILE A 1 47  ? 14.880  -5.334  17.477  1.00 96.79 47  A 1 
ATOM 378  C CB  . ILE A 1 47  ? 17.043  -5.824  15.200  1.00 95.74 47  A 1 
ATOM 379  C CG1 . ILE A 1 47  ? 16.588  -7.257  15.527  1.00 93.97 47  A 1 
ATOM 380  C CG2 . ILE A 1 47  ? 18.313  -5.492  16.020  1.00 93.55 47  A 1 
ATOM 381  C CD1 . ILE A 1 47  ? 15.463  -7.778  14.617  1.00 90.79 47  A 1 
ATOM 382  N N   . SER A 1 48  ? 16.125  -3.483  17.531  1.00 95.88 48  A 1 
ATOM 383  C CA  . SER A 1 48  ? 15.863  -3.198  18.948  1.00 96.20 48  A 1 
ATOM 384  C C   . SER A 1 48  ? 14.393  -2.864  19.242  1.00 96.76 48  A 1 
ATOM 385  O O   . SER A 1 48  ? 13.956  -2.965  20.382  1.00 96.49 48  A 1 
ATOM 386  C CB  . SER A 1 48  ? 16.787  -2.086  19.456  1.00 96.73 48  A 1 
ATOM 387  O OG  . SER A 1 48  ? 16.379  -0.807  19.020  1.00 94.58 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? 13.609  -2.554  18.211  1.00 96.02 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? 12.169  -2.297  18.309  1.00 96.21 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? 11.325  -3.582  18.425  1.00 96.68 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? 10.115  -3.493  18.637  1.00 96.56 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? 11.731  -1.454  17.101  1.00 96.44 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? 12.436  -0.091  16.956  1.00 95.64 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? 11.956  0.587   15.671  1.00 93.16 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? 12.136  0.835   18.136  1.00 93.66 49  A 1 
ATOM 396  N N   . ALA A 1 50  ? 11.923  -4.769  18.310  1.00 96.54 50  A 1 
ATOM 397  C CA  . ALA A 1 50  ? 11.200  -6.043  18.285  1.00 96.55 50  A 1 
ATOM 398  C C   . ALA A 1 50  ? 10.338  -6.282  19.538  1.00 96.79 50  A 1 
ATOM 399  O O   . ALA A 1 50  ? 9.183   -6.691  19.422  1.00 96.79 50  A 1 
ATOM 400  C CB  . ALA A 1 50  ? 12.218  -7.168  18.090  1.00 96.63 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? 10.857  -5.978  20.729  1.00 97.04 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? 10.114  -6.121  21.990  1.00 96.88 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? 8.895   -5.190  22.067  1.00 97.08 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? 7.867   -5.549  22.645  1.00 96.47 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? 11.033  -5.799  23.179  1.00 96.43 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? 12.007  -6.911  23.564  1.00 87.67 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? 11.862  -8.043  23.054  1.00 81.53 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? 12.843  -6.619  24.450  1.00 81.42 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 9.009   -3.988  21.511  1.00 96.31 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 7.881   -3.069  21.395  1.00 96.01 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 6.840   -3.624  20.417  1.00 96.48 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 5.678   -3.778  20.794  1.00 95.82 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 8.387   -1.669  20.998  1.00 94.87 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 7.296   -0.684  20.601  1.00 91.70 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 7.500   0.187   19.510  1.00 82.41 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 6.064   -0.649  21.285  1.00 84.11 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 6.479   1.058   19.100  1.00 81.78 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 5.037   0.216   20.863  1.00 80.61 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 5.242   1.065   19.767  1.00 82.12 52  A 1 
ATOM 420  N N   . GLY A 1 53  ? 7.270   -4.037  19.231  1.00 95.84 53  A 1 
ATOM 421  C CA  . GLY A 1 53  ? 6.391   -4.656  18.242  1.00 95.33 53  A 1 
ATOM 422  C C   . GLY A 1 53  ? 5.660   -5.876  18.792  1.00 95.96 53  A 1 
ATOM 423  O O   . GLY A 1 53  ? 4.449   -5.997  18.615  1.00 96.26 53  A 1 
ATOM 424  N N   . ARG A 1 54  ? 6.340   -6.747  19.544  1.00 97.02 54  A 1 
ATOM 425  C CA  . ARG A 1 54  ? 5.733   -7.932  20.166  1.00 96.82 54  A 1 
ATOM 426  C C   . ARG A 1 54  ? 4.579   -7.582  21.107  1.00 96.87 54  A 1 
ATOM 427  O O   . ARG A 1 54  ? 3.546   -8.250  21.069  1.00 96.38 54  A 1 
ATOM 428  C CB  . ARG A 1 54  ? 6.830   -8.736  20.888  1.00 96.37 54  A 1 
ATOM 429  C CG  . ARG A 1 54  ? 6.345   -10.042 21.554  1.00 85.13 54  A 1 
ATOM 430  C CD  . ARG A 1 54  ? 5.535   -10.962 20.624  1.00 86.16 54  A 1 
ATOM 431  N NE  . ARG A 1 54  ? 6.291   -11.308 19.412  1.00 82.97 54  A 1 
ATOM 432  C CZ  . ARG A 1 54  ? 5.779   -11.873 18.329  1.00 80.69 54  A 1 
ATOM 433  N NH1 . ARG A 1 54  ? 4.534   -12.231 18.250  1.00 70.17 54  A 1 
ATOM 434  N NH2 . ARG A 1 54  ? 6.514   -12.095 17.286  1.00 70.07 54  A 1 
ATOM 435  N N   . LYS A 1 55  ? 4.729   -6.533  21.923  1.00 96.31 55  A 1 
ATOM 436  C CA  . LYS A 1 55  ? 3.669   -6.069  22.840  1.00 95.59 55  A 1 
ATOM 437  C C   . LYS A 1 55  ? 2.455   -5.531  22.085  1.00 95.52 55  A 1 
ATOM 438  O O   . LYS A 1 55  ? 1.327   -5.793  22.485  1.00 94.94 55  A 1 
ATOM 439  C CB  . LYS A 1 55  ? 4.220   -4.981  23.769  1.00 95.94 55  A 1 
ATOM 440  C CG  . LYS A 1 55  ? 5.251   -5.529  24.768  1.00 94.96 55  A 1 
ATOM 441  C CD  . LYS A 1 55  ? 6.013   -4.367  25.406  1.00 92.63 55  A 1 
ATOM 442  C CE  . LYS A 1 55  ? 7.168   -4.922  26.232  1.00 89.48 55  A 1 
ATOM 443  N NZ  . LYS A 1 55  ? 8.092   -3.845  26.649  1.00 83.23 55  A 1 
ATOM 444  N N   . GLU A 1 56  ? 2.667   -4.800  20.996  1.00 96.71 56  A 1 
ATOM 445  C CA  . GLU A 1 56  ? 1.548   -4.308  20.185  1.00 96.24 56  A 1 
ATOM 446  C C   . GLU A 1 56  ? 0.873   -5.425  19.374  1.00 96.42 56  A 1 
ATOM 447  O O   . GLU A 1 56  ? -0.346  -5.401  19.222  1.00 95.43 56  A 1 
ATOM 448  C CB  . GLU A 1 56  ? 1.983   -3.163  19.275  1.00 95.77 56  A 1 
ATOM 449  C CG  . GLU A 1 56  ? 2.292   -1.877  20.056  1.00 92.66 56  A 1 
ATOM 450  C CD  . GLU A 1 56  ? 2.131   -0.610  19.209  1.00 91.52 56  A 1 
ATOM 451  O OE1 . GLU A 1 56  ? 1.901   0.464   19.819  1.00 82.35 56  A 1 
ATOM 452  O OE2 . GLU A 1 56  ? 2.214   -0.689  17.964  1.00 83.58 56  A 1 
ATOM 453  N N   . ILE A 1 57  ? 1.618   -6.432  18.910  1.00 96.35 57  A 1 
ATOM 454  C CA  . ILE A 1 57  ? 1.057   -7.628  18.264  1.00 95.88 57  A 1 
ATOM 455  C C   . ILE A 1 57  ? 0.118   -8.359  19.229  1.00 95.67 57  A 1 
ATOM 456  O O   . ILE A 1 57  ? -0.985  -8.721  18.830  1.00 95.46 57  A 1 
ATOM 457  C CB  . ILE A 1 57  ? 2.181   -8.551  17.734  1.00 96.22 57  A 1 
ATOM 458  C CG1 . ILE A 1 57  ? 2.876   -7.904  16.518  1.00 95.47 57  A 1 
ATOM 459  C CG2 . ILE A 1 57  ? 1.642   -9.937  17.332  1.00 95.15 57  A 1 
ATOM 460  C CD1 . ILE A 1 57  ? 4.235   -8.536  16.175  1.00 93.56 57  A 1 
ATOM 461  N N   . GLU A 1 58  ? 0.507   -8.530  20.498  1.00 95.43 58  A 1 
ATOM 462  C CA  . GLU A 1 58  ? -0.345  -9.156  21.520  1.00 94.33 58  A 1 
ATOM 463  C C   . GLU A 1 58  ? -1.676  -8.404  21.696  1.00 94.10 58  A 1 
ATOM 464  O O   . GLU A 1 58  ? -2.740  -9.022  21.734  1.00 93.60 58  A 1 
ATOM 465  C CB  . GLU A 1 58  ? 0.438   -9.232  22.843  1.00 94.54 58  A 1 
ATOM 466  C CG  . GLU A 1 58  ? -0.320  -9.982  23.953  1.00 85.09 58  A 1 
ATOM 467  C CD  . GLU A 1 58  ? 0.442   -10.027 25.293  1.00 78.77 58  A 1 
ATOM 468  O OE1 . GLU A 1 58  ? -0.121  -10.602 26.252  1.00 70.07 58  A 1 
ATOM 469  O OE2 . GLU A 1 58  ? 1.569   -9.483  25.378  1.00 73.29 58  A 1 
ATOM 470  N N   . ILE A 1 59  ? -1.644  -7.071  21.727  1.00 95.33 59  A 1 
ATOM 471  C CA  . ILE A 1 59  ? -2.866  -6.250  21.779  1.00 93.92 59  A 1 
ATOM 472  C C   . ILE A 1 59  ? -3.701  -6.452  20.507  1.00 94.03 59  A 1 
ATOM 473  O O   . ILE A 1 59  ? -4.904  -6.700  20.588  1.00 93.73 59  A 1 
ATOM 474  C CB  . ILE A 1 59  ? -2.516  -4.759  21.998  1.00 93.37 59  A 1 
ATOM 475  C CG1 . ILE A 1 59  ? -1.816  -4.558  23.365  1.00 89.42 59  A 1 
ATOM 476  C CG2 . ILE A 1 59  ? -3.780  -3.883  21.925  1.00 87.98 59  A 1 
ATOM 477  C CD1 . ILE A 1 59  ? -1.171  -3.179  23.532  1.00 84.30 59  A 1 
ATOM 478  N N   . ALA A 1 60  ? -3.071  -6.390  19.334  1.00 94.66 60  A 1 
ATOM 479  C CA  . ALA A 1 60  ? -3.754  -6.534  18.051  1.00 94.23 60  A 1 
ATOM 480  C C   . ALA A 1 60  ? -4.442  -7.897  17.899  1.00 94.62 60  A 1 
ATOM 481  O O   . ALA A 1 60  ? -5.545  -7.960  17.360  1.00 94.64 60  A 1 
ATOM 482  C CB  . ALA A 1 60  ? -2.752  -6.287  16.925  1.00 94.70 60  A 1 
ATOM 483  N N   . GLN A 1 61  ? -3.859  -8.979  18.417  1.00 94.95 61  A 1 
ATOM 484  C CA  . GLN A 1 61  ? -4.469  -10.315 18.395  1.00 93.79 61  A 1 
ATOM 485  C C   . GLN A 1 61  ? -5.852  -10.337 19.076  1.00 93.05 61  A 1 
ATOM 486  O O   . GLN A 1 61  ? -6.763  -11.016 18.598  1.00 92.43 61  A 1 
ATOM 487  C CB  . GLN A 1 61  ? -3.527  -11.319 19.070  1.00 94.31 61  A 1 
ATOM 488  C CG  . GLN A 1 61  ? -2.330  -11.706 18.185  1.00 92.66 61  A 1 
ATOM 489  C CD  . GLN A 1 61  ? -1.288  -12.551 18.917  1.00 92.56 61  A 1 
ATOM 490  O OE1 . GLN A 1 61  ? -1.306  -12.737 20.122  1.00 87.07 61  A 1 
ATOM 491  N NE2 . GLN A 1 61  ? -0.323  -13.098 18.206  1.00 85.55 61  A 1 
ATOM 492  N N   . HIS A 1 62  ? -6.051  -9.569  20.149  1.00 94.92 62  A 1 
ATOM 493  C CA  . HIS A 1 62  ? -7.358  -9.438  20.810  1.00 93.57 62  A 1 
ATOM 494  C C   . HIS A 1 62  ? -8.391  -8.675  19.967  1.00 93.42 62  A 1 
ATOM 495  O O   . HIS A 1 62  ? -9.586  -8.950  20.072  1.00 90.97 62  A 1 
ATOM 496  C CB  . HIS A 1 62  ? -7.174  -8.792  22.189  1.00 93.39 62  A 1 
ATOM 497  C CG  . HIS A 1 62  ? -6.487  -9.704  23.175  1.00 91.73 62  A 1 
ATOM 498  N ND1 . HIS A 1 62  ? -7.038  -10.833 23.731  1.00 79.19 62  A 1 
ATOM 499  C CD2 . HIS A 1 62  ? -5.225  -9.582  23.677  1.00 79.82 62  A 1 
ATOM 500  C CE1 . HIS A 1 62  ? -6.124  -11.381 24.549  1.00 81.97 62  A 1 
ATOM 501  N NE2 . HIS A 1 62  ? -5.006  -10.654 24.556  1.00 83.59 62  A 1 
ATOM 502  N N   . GLU A 1 63  ? -7.935  -7.786  19.095  1.00 93.02 63  A 1 
ATOM 503  C CA  . GLU A 1 63  ? -8.765  -7.015  18.162  1.00 93.32 63  A 1 
ATOM 504  C C   . GLU A 1 63  ? -8.937  -7.697  16.791  1.00 94.27 63  A 1 
ATOM 505  O O   . GLU A 1 63  ? -9.577  -7.152  15.897  1.00 92.25 63  A 1 
ATOM 506  C CB  . GLU A 1 63  ? -8.172  -5.602  18.028  1.00 92.71 63  A 1 
ATOM 507  C CG  . GLU A 1 63  ? -8.327  -4.761  19.304  1.00 89.35 63  A 1 
ATOM 508  C CD  . GLU A 1 63  ? -9.802  -4.515  19.651  1.00 89.58 63  A 1 
ATOM 509  O OE1 . GLU A 1 63  ? -10.204 -4.870  20.782  1.00 80.87 63  A 1 
ATOM 510  O OE2 . GLU A 1 63  ? -10.528 -4.008  18.766  1.00 83.44 63  A 1 
ATOM 511  N N   . MET A 1 64  ? -8.380  -8.896  16.588  1.00 93.14 64  A 1 
ATOM 512  C CA  . MET A 1 64  ? -8.427  -9.640  15.319  1.00 94.27 64  A 1 
ATOM 513  C C   . MET A 1 64  ? -9.121  -11.014 15.456  1.00 94.66 64  A 1 
ATOM 514  O O   . MET A 1 64  ? -8.537  -12.051 15.129  1.00 94.04 64  A 1 
ATOM 515  C CB  . MET A 1 64  ? -7.019  -9.714  14.712  1.00 95.17 64  A 1 
ATOM 516  C CG  . MET A 1 64  ? -6.471  -8.327  14.351  1.00 94.50 64  A 1 
ATOM 517  S SD  . MET A 1 64  ? -4.883  -8.342  13.480  1.00 93.82 64  A 1 
ATOM 518  C CE  . MET A 1 64  ? -5.481  -8.557  11.782  1.00 86.53 64  A 1 
ATOM 519  N N   . PRO A 1 65  ? -10.391 -11.071 15.927  1.00 93.58 65  A 1 
ATOM 520  C CA  . PRO A 1 65  ? -11.051 -12.316 16.322  1.00 92.59 65  A 1 
ATOM 521  C C   . PRO A 1 65  ? -11.227 -13.309 15.171  1.00 93.24 65  A 1 
ATOM 522  O O   . PRO A 1 65  ? -11.083 -14.511 15.388  1.00 92.36 65  A 1 
ATOM 523  C CB  . PRO A 1 65  ? -12.407 -11.885 16.895  1.00 91.87 65  A 1 
ATOM 524  C CG  . PRO A 1 65  ? -12.686 -10.554 16.207  1.00 91.31 65  A 1 
ATOM 525  C CD  . PRO A 1 65  ? -11.293 -9.940  16.109  1.00 93.19 65  A 1 
ATOM 526  N N   . GLY A 1 66  ? -11.518 -12.840 13.951  1.00 92.43 66  A 1 
ATOM 527  C CA  . GLY A 1 66  ? -11.678 -13.714 12.786  1.00 91.32 66  A 1 
ATOM 528  C C   . GLY A 1 66  ? -10.372 -14.404 12.412  1.00 92.84 66  A 1 
ATOM 529  O O   . GLY A 1 66  ? -10.341 -15.626 12.260  1.00 92.06 66  A 1 
ATOM 530  N N   . LEU A 1 67  ? -9.276  -13.654 12.353  1.00 93.11 67  A 1 
ATOM 531  C CA  . LEU A 1 67  ? -7.954  -14.197 12.047  1.00 93.37 67  A 1 
ATOM 532  C C   . LEU A 1 67  ? -7.479  -15.177 13.135  1.00 93.08 67  A 1 
ATOM 533  O O   . LEU A 1 67  ? -7.010  -16.268 12.823  1.00 91.41 67  A 1 
ATOM 534  C CB  . LEU A 1 67  ? -6.977  -13.025 11.847  1.00 92.69 67  A 1 
ATOM 535  C CG  . LEU A 1 67  ? -5.648  -13.436 11.198  1.00 91.34 67  A 1 
ATOM 536  C CD1 . LEU A 1 67  ? -5.843  -13.969 9.778   1.00 87.15 67  A 1 
ATOM 537  C CD2 . LEU A 1 67  ? -4.726  -12.225 11.114  1.00 86.85 67  A 1 
ATOM 538  N N   . MET A 1 68  ? -7.692  -14.840 14.408  1.00 94.48 68  A 1 
ATOM 539  C CA  . MET A 1 68  ? -7.350  -15.725 15.528  1.00 93.76 68  A 1 
ATOM 540  C C   . MET A 1 68  ? -8.220  -16.990 15.575  1.00 93.33 68  A 1 
ATOM 541  O O   . MET A 1 68  ? -7.744  -18.060 15.963  1.00 92.30 68  A 1 
ATOM 542  C CB  . MET A 1 68  ? -7.447  -14.956 16.854  1.00 94.09 68  A 1 
ATOM 543  C CG  . MET A 1 68  ? -6.454  -13.792 16.953  1.00 93.14 68  A 1 
ATOM 544  S SD  . MET A 1 68  ? -4.729  -14.166 16.519  1.00 92.22 68  A 1 
ATOM 545  C CE  . MET A 1 68  ? -4.319  -15.418 17.756  1.00 83.18 68  A 1 
ATOM 546  N N   . ALA A 1 69  ? -9.479  -16.908 15.138  1.00 93.29 69  A 1 
ATOM 547  C CA  . ALA A 1 69  ? -10.339 -18.080 15.007  1.00 91.64 69  A 1 
ATOM 548  C C   . ALA A 1 69  ? -9.854  -19.020 13.893  1.00 91.66 69  A 1 
ATOM 549  O O   . ALA A 1 69  ? -9.822  -20.235 14.101  1.00 90.85 69  A 1 
ATOM 550  C CB  . ALA A 1 69  ? -11.780 -17.623 14.781  1.00 91.62 69  A 1 
ATOM 551  N N   . ILE A 1 70  ? -9.430  -18.473 12.740  1.00 92.93 70  A 1 
ATOM 552  C CA  . ILE A 1 70  ? -8.814  -19.253 11.655  1.00 92.17 70  A 1 
ATOM 553  C C   . ILE A 1 70  ? -7.518  -19.914 12.131  1.00 92.23 70  A 1 
ATOM 554  O O   . ILE A 1 70  ? -7.348  -21.120 11.931  1.00 91.22 70  A 1 
ATOM 555  C CB  . ILE A 1 70  ? -8.589  -18.365 10.411  1.00 91.72 70  A 1 
ATOM 556  C CG1 . ILE A 1 70  ? -9.923  -17.943 9.751   1.00 88.94 70  A 1 
ATOM 557  C CG2 . ILE A 1 70  ? -7.674  -19.038 9.379   1.00 88.63 70  A 1 
ATOM 558  C CD1 . ILE A 1 70  ? -10.772 -19.081 9.175   1.00 81.69 70  A 1 
ATOM 559  N N   . HIS A 1 71  ? -6.655  -19.160 12.815  1.00 92.81 71  A 1 
ATOM 560  C CA  . HIS A 1 71  ? -5.446  -19.694 13.441  1.00 91.16 71  A 1 
ATOM 561  C C   . HIS A 1 71  ? -5.795  -20.906 14.312  1.00 91.54 71  A 1 
ATOM 562  O O   . HIS A 1 71  ? -5.331  -22.016 14.054  1.00 90.60 71  A 1 
ATOM 563  C CB  . HIS A 1 71  ? -4.751  -18.574 14.232  1.00 89.89 71  A 1 
ATOM 564  C CG  . HIS A 1 71  ? -3.460  -18.950 14.916  1.00 87.85 71  A 1 
ATOM 565  N ND1 . HIS A 1 71  ? -2.309  -18.189 14.912  1.00 74.62 71  A 1 
ATOM 566  C CD2 . HIS A 1 71  ? -3.211  -20.025 15.716  1.00 75.82 71  A 1 
ATOM 567  C CE1 . HIS A 1 71  ? -1.405  -18.807 15.686  1.00 76.03 71  A 1 
ATOM 568  N NE2 . HIS A 1 71  ? -1.920  -19.925 16.204  1.00 77.43 71  A 1 
ATOM 569  N N   . LYS A 1 72  ? -6.703  -20.746 15.278  1.00 91.38 72  A 1 
ATOM 570  C CA  . LYS A 1 72  ? -7.108  -21.824 16.193  1.00 90.37 72  A 1 
ATOM 571  C C   . LYS A 1 72  ? -7.725  -23.029 15.472  1.00 91.28 72  A 1 
ATOM 572  O O   . LYS A 1 72  ? -7.471  -24.164 15.861  1.00 90.11 72  A 1 
ATOM 573  C CB  . LYS A 1 72  ? -8.071  -21.236 17.233  1.00 89.14 72  A 1 
ATOM 574  C CG  . LYS A 1 72  ? -8.471  -22.265 18.298  1.00 81.08 72  A 1 
ATOM 575  C CD  . LYS A 1 72  ? -9.395  -21.619 19.327  1.00 77.90 72  A 1 
ATOM 576  C CE  . LYS A 1 72  ? -9.808  -22.659 20.370  1.00 69.65 72  A 1 
ATOM 577  N NZ  . LYS A 1 72  ? -10.715 -22.063 21.381  1.00 63.15 72  A 1 
ATOM 578  N N   . LYS A 1 73  ? -8.553  -22.783 14.445  1.00 90.36 73  A 1 
ATOM 579  C CA  . LYS A 1 73  ? -9.258  -23.831 13.689  1.00 89.91 73  A 1 
ATOM 580  C C   . LYS A 1 73  ? -8.296  -24.717 12.896  1.00 91.39 73  A 1 
ATOM 581  O O   . LYS A 1 73  ? -8.478  -25.927 12.879  1.00 91.13 73  A 1 
ATOM 582  C CB  . LYS A 1 73  ? -10.313 -23.165 12.789  1.00 89.82 73  A 1 
ATOM 583  C CG  . LYS A 1 73  ? -11.147 -24.150 11.954  1.00 89.26 73  A 1 
ATOM 584  C CD  . LYS A 1 73  ? -12.224 -23.386 11.160  1.00 85.97 73  A 1 
ATOM 585  C CE  . LYS A 1 73  ? -13.041 -24.311 10.250  1.00 81.80 73  A 1 
ATOM 586  N NZ  . LYS A 1 73  ? -14.046 -23.554 9.458   1.00 75.46 73  A 1 
ATOM 587  N N   . TYR A 1 74  ? -7.292  -24.117 12.259  1.00 92.21 74  A 1 
ATOM 588  C CA  . TYR A 1 74  ? -6.436  -24.811 11.290  1.00 92.59 74  A 1 
ATOM 589  C C   . TYR A 1 74  ? -5.004  -25.084 11.772  1.00 94.38 74  A 1 
ATOM 590  O O   . TYR A 1 74  ? -4.257  -25.779 11.083  1.00 93.67 74  A 1 
ATOM 591  C CB  . TYR A 1 74  ? -6.451  -24.031 9.974   1.00 92.28 74  A 1 
ATOM 592  C CG  . TYR A 1 74  ? -7.792  -23.996 9.271   1.00 91.56 74  A 1 
ATOM 593  C CD1 . TYR A 1 74  ? -8.311  -25.167 8.688   1.00 87.28 74  A 1 
ATOM 594  C CD2 . TYR A 1 74  ? -8.512  -22.791 9.170   1.00 88.22 74  A 1 
ATOM 595  C CE1 . TYR A 1 74  ? -9.544  -25.136 8.007   1.00 86.29 74  A 1 
ATOM 596  C CE2 . TYR A 1 74  ? -9.748  -22.754 8.492   1.00 86.42 74  A 1 
ATOM 597  C CZ  . TYR A 1 74  ? -10.265 -23.927 7.907   1.00 87.40 74  A 1 
ATOM 598  O OH  . TYR A 1 74  ? -11.459 -23.896 7.257   1.00 84.91 74  A 1 
ATOM 599  N N   . ALA A 1 75  ? -4.599  -24.603 12.952  1.00 92.12 75  A 1 
ATOM 600  C CA  . ALA A 1 75  ? -3.233  -24.768 13.468  1.00 92.56 75  A 1 
ATOM 601  C C   . ALA A 1 75  ? -2.762  -26.231 13.534  1.00 94.45 75  A 1 
ATOM 602  O O   . ALA A 1 75  ? -1.589  -26.517 13.292  1.00 93.64 75  A 1 
ATOM 603  C CB  . ALA A 1 75  ? -3.163  -24.132 14.862  1.00 91.21 75  A 1 
ATOM 604  N N   . SER A 1 76  ? -3.664  -27.171 13.860  1.00 93.96 76  A 1 
ATOM 605  C CA  . SER A 1 76  ? -3.335  -28.605 13.927  1.00 95.06 76  A 1 
ATOM 606  C C   . SER A 1 76  ? -3.229  -29.268 12.549  1.00 96.10 76  A 1 
ATOM 607  O O   . SER A 1 76  ? -2.444  -30.198 12.378  1.00 94.88 76  A 1 
ATOM 608  C CB  . SER A 1 76  ? -4.368  -29.346 14.780  1.00 94.62 76  A 1 
ATOM 609  O OG  . SER A 1 76  ? -5.669  -29.204 14.259  1.00 88.23 76  A 1 
ATOM 610  N N   . GLU A 1 77  ? -3.992  -28.791 11.568  1.00 95.69 77  A 1 
ATOM 611  C CA  . GLU A 1 77  ? -4.015  -29.340 10.209  1.00 95.90 77  A 1 
ATOM 612  C C   . GLU A 1 77  ? -2.822  -28.880 9.368   1.00 96.91 77  A 1 
ATOM 613  O O   . GLU A 1 77  ? -2.433  -29.580 8.432   1.00 95.83 77  A 1 
ATOM 614  C CB  . GLU A 1 77  ? -5.300  -28.928 9.482   1.00 94.11 77  A 1 
ATOM 615  C CG  . GLU A 1 77  ? -6.576  -29.530 10.078  1.00 84.14 77  A 1 
ATOM 616  C CD  . GLU A 1 77  ? -7.826  -29.147 9.270   1.00 84.51 77  A 1 
ATOM 617  O OE1 . GLU A 1 77  ? -8.925  -29.208 9.856   1.00 75.13 77  A 1 
ATOM 618  O OE2 . GLU A 1 77  ? -7.685  -28.799 8.067   1.00 78.26 77  A 1 
ATOM 619  N N   . LYS A 1 78  ? -2.260  -27.705 9.679   1.00 96.93 78  A 1 
ATOM 620  C CA  . LYS A 1 78  ? -1.188  -27.056 8.911   1.00 97.43 78  A 1 
ATOM 621  C C   . LYS A 1 78  ? -1.483  -27.042 7.396   1.00 97.98 78  A 1 
ATOM 622  O O   . LYS A 1 78  ? -0.710  -27.600 6.613   1.00 96.99 78  A 1 
ATOM 623  C CB  . LYS A 1 78  ? 0.176   -27.695 9.256   1.00 96.43 78  A 1 
ATOM 624  C CG  . LYS A 1 78  ? 0.559   -27.670 10.746  1.00 94.33 78  A 1 
ATOM 625  C CD  . LYS A 1 78  ? 0.886   -26.264 11.274  1.00 91.37 78  A 1 
ATOM 626  C CE  . LYS A 1 78  ? 1.314   -26.329 12.741  1.00 88.09 78  A 1 
ATOM 627  N NZ  . LYS A 1 78  ? 1.690   -25.004 13.284  1.00 80.55 78  A 1 
ATOM 628  N N   . PRO A 1 79  ? -2.614  -26.455 6.959   1.00 97.33 79  A 1 
ATOM 629  C CA  . PRO A 1 79  ? -3.108  -26.576 5.584   1.00 97.18 79  A 1 
ATOM 630  C C   . PRO A 1 79  ? -2.204  -25.950 4.521   1.00 97.49 79  A 1 
ATOM 631  O O   . PRO A 1 79  ? -2.384  -26.270 3.350   1.00 97.03 79  A 1 
ATOM 632  C CB  . PRO A 1 79  ? -4.479  -25.895 5.590   1.00 96.91 79  A 1 
ATOM 633  C CG  . PRO A 1 79  ? -4.370  -24.885 6.723   1.00 96.13 79  A 1 
ATOM 634  C CD  . PRO A 1 79  ? -3.531  -25.646 7.742   1.00 97.26 79  A 1 
ATOM 635  N N   . LEU A 1 80  ? -1.263  -25.094 4.897   1.00 97.47 80  A 1 
ATOM 636  C CA  . LEU A 1 80  ? -0.262  -24.455 4.035   1.00 97.89 80  A 1 
ATOM 637  C C   . LEU A 1 80  ? 1.119   -25.127 4.123   1.00 98.00 80  A 1 
ATOM 638  O O   . LEU A 1 80  ? 2.105   -24.583 3.637   1.00 97.56 80  A 1 
ATOM 639  C CB  . LEU A 1 80  ? -0.185  -22.948 4.354   1.00 97.98 80  A 1 
ATOM 640  C CG  . LEU A 1 80  ? -1.484  -22.162 4.087   1.00 97.63 80  A 1 
ATOM 641  C CD1 . LEU A 1 80  ? -1.291  -20.704 4.498   1.00 96.48 80  A 1 
ATOM 642  C CD2 . LEU A 1 80  ? -1.890  -22.199 2.612   1.00 96.52 80  A 1 
ATOM 643  N N   . LYS A 1 81  ? 1.227   -26.310 4.732   1.00 97.64 81  A 1 
ATOM 644  C CA  . LYS A 1 81  ? 2.507   -27.007 4.878   1.00 97.56 81  A 1 
ATOM 645  C C   . LYS A 1 81  ? 3.182   -27.212 3.523   1.00 97.53 81  A 1 
ATOM 646  O O   . LYS A 1 81  ? 2.637   -27.872 2.643   1.00 96.61 81  A 1 
ATOM 647  C CB  . LYS A 1 81  ? 2.290   -28.335 5.613   1.00 97.26 81  A 1 
ATOM 648  C CG  . LYS A 1 81  ? 3.625   -29.033 5.896   1.00 94.17 81  A 1 
ATOM 649  C CD  . LYS A 1 81  ? 3.397   -30.318 6.695   1.00 88.60 81  A 1 
ATOM 650  C CE  . LYS A 1 81  ? 4.745   -30.984 6.956   1.00 80.41 81  A 1 
ATOM 651  N NZ  . LYS A 1 81  ? 4.585   -32.225 7.749   1.00 70.15 81  A 1 
ATOM 652  N N   . GLY A 1 82  ? 4.413   -26.698 3.395   1.00 96.96 82  A 1 
ATOM 653  C CA  . GLY A 1 82  ? 5.226   -26.756 2.181   1.00 96.66 82  A 1 
ATOM 654  C C   . GLY A 1 82  ? 4.974   -25.617 1.188   1.00 97.28 82  A 1 
ATOM 655  O O   . GLY A 1 82  ? 5.689   -25.552 0.191   1.00 95.94 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? 4.005   -24.738 1.446   1.00 97.61 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? 3.784   -23.546 0.635   1.00 97.92 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? 4.857   -22.488 0.916   1.00 98.09 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? 5.162   -22.201 2.074   1.00 97.76 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? 2.378   -22.988 0.894   1.00 97.85 83  A 1 
ATOM 661  N N   . ARG A 1 84  ? 5.396   -21.876 -0.134  1.00 97.89 84  A 1 
ATOM 662  C CA  . ARG A 1 84  ? 6.211   -20.661 -0.070  1.00 97.97 84  A 1 
ATOM 663  C C   . ARG A 1 84  ? 5.312   -19.465 -0.358  1.00 98.12 84  A 1 
ATOM 664  O O   . ARG A 1 84  ? 4.845   -19.316 -1.488  1.00 98.02 84  A 1 
ATOM 665  C CB  . ARG A 1 84  ? 7.387   -20.748 -1.056  1.00 97.85 84  A 1 
ATOM 666  C CG  . ARG A 1 84  ? 8.323   -21.930 -0.760  1.00 97.05 84  A 1 
ATOM 667  C CD  . ARG A 1 84  ? 9.536   -21.933 -1.679  1.00 96.79 84  A 1 
ATOM 668  N NE  . ARG A 1 84  ? 9.172   -21.935 -3.101  1.00 94.86 84  A 1 
ATOM 669  C CZ  . ARG A 1 84  ? 8.891   -22.965 -3.883  1.00 95.91 84  A 1 
ATOM 670  N NH1 . ARG A 1 84  ? 8.897   -24.206 -3.482  1.00 90.99 84  A 1 
ATOM 671  N NH2 . ARG A 1 84  ? 8.596   -22.751 -5.125  1.00 92.21 84  A 1 
ATOM 672  N N   . VAL A 1 85  ? 5.054   -18.651 0.649   1.00 97.94 85  A 1 
ATOM 673  C CA  . VAL A 1 85  ? 4.172   -17.481 0.556   1.00 98.17 85  A 1 
ATOM 674  C C   . VAL A 1 85  ? 5.015   -16.212 0.573   1.00 98.10 85  A 1 
ATOM 675  O O   . VAL A 1 85  ? 5.735   -15.950 1.537   1.00 97.85 85  A 1 
ATOM 676  C CB  . VAL A 1 85  ? 3.118   -17.473 1.680   1.00 98.15 85  A 1 
ATOM 677  C CG1 . VAL A 1 85  ? 2.184   -16.264 1.558   1.00 97.58 85  A 1 
ATOM 678  C CG2 . VAL A 1 85  ? 2.255   -18.741 1.662   1.00 97.49 85  A 1 
ATOM 679  N N   . MET A 1 86  ? 4.928   -15.418 -0.488  1.00 97.74 86  A 1 
ATOM 680  C CA  . MET A 1 86  ? 5.438   -14.049 -0.478  1.00 97.78 86  A 1 
ATOM 681  C C   . MET A 1 86  ? 4.278   -13.090 -0.221  1.00 97.96 86  A 1 
ATOM 682  O O   . MET A 1 86  ? 3.208   -13.243 -0.810  1.00 97.60 86  A 1 
ATOM 683  C CB  . MET A 1 86  ? 6.195   -13.769 -1.778  1.00 97.37 86  A 1 
ATOM 684  C CG  . MET A 1 86  ? 6.817   -12.363 -1.830  1.00 95.20 86  A 1 
ATOM 685  S SD  . MET A 1 86  ? 5.705   -11.066 -2.413  1.00 91.96 86  A 1 
ATOM 686  C CE  . MET A 1 86  ? 6.828   -9.641  -2.426  1.00 84.74 86  A 1 
ATOM 687  N N   . GLY A 1 87  ? 4.494   -12.117 0.662   1.00 97.12 87  A 1 
ATOM 688  C CA  . GLY A 1 87  ? 3.557   -11.027 0.880   1.00 96.95 87  A 1 
ATOM 689  C C   . GLY A 1 87  ? 4.127   -9.683  0.428   1.00 97.24 87  A 1 
ATOM 690  O O   . GLY A 1 87  ? 5.246   -9.330  0.801   1.00 96.75 87  A 1 
ATOM 691  N N   . SER A 1 88  ? 3.342   -8.949  -0.352  1.00 95.63 88  A 1 
ATOM 692  C CA  . SER A 1 88  ? 3.547   -7.545  -0.699  1.00 95.28 88  A 1 
ATOM 693  C C   . SER A 1 88  ? 2.339   -6.765  -0.187  1.00 94.68 88  A 1 
ATOM 694  O O   . SER A 1 88  ? 1.377   -6.532  -0.908  1.00 92.68 88  A 1 
ATOM 695  C CB  . SER A 1 88  ? 3.724   -7.394  -2.208  1.00 95.25 88  A 1 
ATOM 696  O OG  . SER A 1 88  ? 3.881   -6.035  -2.567  1.00 90.37 88  A 1 
ATOM 697  N N   . LEU A 1 89  ? 2.366   -6.457  1.099   1.00 94.42 89  A 1 
ATOM 698  C CA  . LEU A 1 89  ? 1.260   -5.830  1.820   1.00 94.22 89  A 1 
ATOM 699  C C   . LEU A 1 89  ? 1.847   -4.994  2.963   1.00 94.74 89  A 1 
ATOM 700  O O   . LEU A 1 89  ? 2.847   -5.382  3.572   1.00 92.30 89  A 1 
ATOM 701  C CB  . LEU A 1 89  ? 0.301   -6.941  2.293   1.00 93.28 89  A 1 
ATOM 702  C CG  . LEU A 1 89  ? -1.087  -6.489  2.775   1.00 90.11 89  A 1 
ATOM 703  C CD1 . LEU A 1 89  ? -2.063  -7.666  2.714   1.00 83.57 89  A 1 
ATOM 704  C CD2 . LEU A 1 89  ? -1.081  -5.996  4.223   1.00 86.11 89  A 1 
ATOM 705  N N   . HIS A 1 90  ? 1.211   -3.868  3.291   1.00 95.45 90  A 1 
ATOM 706  C CA  . HIS A 1 90  ? 1.627   -2.934  4.348   1.00 95.21 90  A 1 
ATOM 707  C C   . HIS A 1 90  ? 2.199   -3.640  5.588   1.00 96.09 90  A 1 
ATOM 708  O O   . HIS A 1 90  ? 1.505   -4.415  6.241   1.00 94.32 90  A 1 
ATOM 709  C CB  . HIS A 1 90  ? 0.411   -2.093  4.755   1.00 94.31 90  A 1 
ATOM 710  C CG  . HIS A 1 90  ? -0.217  -1.342  3.602   1.00 93.03 90  A 1 
ATOM 711  N ND1 . HIS A 1 90  ? 0.460   -0.555  2.700   1.00 83.83 90  A 1 
ATOM 712  C CD2 . HIS A 1 90  ? -1.537  -1.305  3.249   1.00 84.91 90  A 1 
ATOM 713  C CE1 . HIS A 1 90  ? -0.432  -0.057  1.826   1.00 86.10 90  A 1 
ATOM 714  N NE2 . HIS A 1 90  ? -1.663  -0.478  2.133   1.00 85.81 90  A 1 
ATOM 715  N N   . MET A 1 91  ? 3.449   -3.352  5.958   1.00 95.09 91  A 1 
ATOM 716  C CA  . MET A 1 91  ? 4.144   -4.047  7.052   1.00 95.60 91  A 1 
ATOM 717  C C   . MET A 1 91  ? 3.785   -3.442  8.421   1.00 95.90 91  A 1 
ATOM 718  O O   . MET A 1 91  ? 4.583   -2.761  9.071   1.00 94.25 91  A 1 
ATOM 719  C CB  . MET A 1 91  ? 5.652   -4.094  6.755   1.00 95.61 91  A 1 
ATOM 720  C CG  . MET A 1 91  ? 6.439   -5.003  7.717   1.00 93.93 91  A 1 
ATOM 721  S SD  . MET A 1 91  ? 5.937   -6.761  7.742   1.00 95.26 91  A 1 
ATOM 722  C CE  . MET A 1 91  ? 5.174   -6.884  9.374   1.00 90.55 91  A 1 
ATOM 723  N N   . THR A 1 92  ? 2.559   -3.706  8.872   1.00 95.56 92  A 1 
ATOM 724  C CA  . THR A 1 92  ? 1.971   -3.176  10.113  1.00 95.52 92  A 1 
ATOM 725  C C   . THR A 1 92  ? 1.867   -4.246  11.204  1.00 96.11 92  A 1 
ATOM 726  O O   . THR A 1 92  ? 2.106   -5.431  10.968  1.00 96.17 92  A 1 
ATOM 727  C CB  . THR A 1 92  ? 0.581   -2.586  9.842   1.00 95.80 92  A 1 
ATOM 728  O OG1 . THR A 1 92  ? -0.290  -3.599  9.382   1.00 94.25 92  A 1 
ATOM 729  C CG2 . THR A 1 92  ? 0.593   -1.467  8.800   1.00 93.68 92  A 1 
ATOM 730  N N   . ILE A 1 93  ? 1.446   -3.850  12.413  1.00 96.15 93  A 1 
ATOM 731  C CA  . ILE A 1 93  ? 1.141   -4.778  13.514  1.00 96.11 93  A 1 
ATOM 732  C C   . ILE A 1 93  ? 0.057   -5.792  13.110  1.00 96.78 93  A 1 
ATOM 733  O O   . ILE A 1 93  ? 0.179   -6.982  13.401  1.00 96.27 93  A 1 
ATOM 734  C CB  . ILE A 1 93  ? 0.724   -3.963  14.757  1.00 94.99 93  A 1 
ATOM 735  C CG1 . ILE A 1 93  ? 1.916   -3.165  15.334  1.00 87.07 93  A 1 
ATOM 736  C CG2 . ILE A 1 93  ? 0.095   -4.835  15.845  1.00 85.70 93  A 1 
ATOM 737  C CD1 . ILE A 1 93  ? 3.063   -4.009  15.907  1.00 80.10 93  A 1 
ATOM 738  N N   . GLN A 1 94  ? -0.970  -5.355  12.391  1.00 95.88 94  A 1 
ATOM 739  C CA  . GLN A 1 94  ? -2.028  -6.233  11.885  1.00 96.06 94  A 1 
ATOM 740  C C   . GLN A 1 94  ? -1.467  -7.263  10.900  1.00 96.68 94  A 1 
ATOM 741  O O   . GLN A 1 94  ? -1.769  -8.454  10.998  1.00 95.99 94  A 1 
ATOM 742  C CB  . GLN A 1 94  ? -3.123  -5.404  11.212  1.00 95.38 94  A 1 
ATOM 743  C CG  . GLN A 1 94  ? -3.784  -4.337  12.107  1.00 93.75 94  A 1 
ATOM 744  C CD  . GLN A 1 94  ? -3.077  -2.983  12.111  1.00 93.88 94  A 1 
ATOM 745  O OE1 . GLN A 1 94  ? -1.919  -2.831  11.761  1.00 85.71 94  A 1 
ATOM 746  N NE2 . GLN A 1 94  ? -3.752  -1.930  12.506  1.00 83.42 94  A 1 
ATOM 747  N N   . THR A 1 95  ? -0.600  -6.818  9.992   1.00 96.22 95  A 1 
ATOM 748  C CA  . THR A 1 95  ? 0.097   -7.700  9.047   1.00 96.29 95  A 1 
ATOM 749  C C   . THR A 1 95  ? 1.033   -8.671  9.762   1.00 96.79 95  A 1 
ATOM 750  O O   . THR A 1 95  ? 1.146   -9.817  9.343   1.00 96.83 95  A 1 
ATOM 751  C CB  . THR A 1 95  ? 0.877   -6.879  8.022   1.00 96.38 95  A 1 
ATOM 752  O OG1 . THR A 1 95  ? 0.011   -5.974  7.384   1.00 94.17 95  A 1 
ATOM 753  C CG2 . THR A 1 95  ? 1.496   -7.748  6.934   1.00 94.60 95  A 1 
ATOM 754  N N   . ALA A 1 96  ? 1.648   -8.278  10.877  1.00 96.75 96  A 1 
ATOM 755  C CA  . ALA A 1 96  ? 2.440   -9.201  11.684  1.00 96.64 96  A 1 
ATOM 756  C C   . ALA A 1 96  ? 1.594   -10.373 12.211  1.00 96.69 96  A 1 
ATOM 757  O O   . ALA A 1 96  ? 2.023   -11.522 12.117  1.00 96.66 96  A 1 
ATOM 758  C CB  . ALA A 1 96  ? 3.127   -8.417  12.805  1.00 96.96 96  A 1 
ATOM 759  N N   . VAL A 1 97  ? 0.360   -10.121 12.665  1.00 96.69 97  A 1 
ATOM 760  C CA  . VAL A 1 97  ? -0.581  -11.193 13.066  1.00 96.17 97  A 1 
ATOM 761  C C   . VAL A 1 97  ? -0.951  -12.089 11.874  1.00 96.42 97  A 1 
ATOM 762  O O   . VAL A 1 97  ? -1.027  -13.312 12.023  1.00 96.43 97  A 1 
ATOM 763  C CB  . VAL A 1 97  ? -1.853  -10.621 13.726  1.00 96.29 97  A 1 
ATOM 764  C CG1 . VAL A 1 97  ? -2.785  -11.734 14.225  1.00 94.43 97  A 1 
ATOM 765  C CG2 . VAL A 1 97  ? -1.528  -9.741  14.942  1.00 93.81 97  A 1 
ATOM 766  N N   . LEU A 1 98  ? -1.138  -11.516 10.676  1.00 96.50 98  A 1 
ATOM 767  C CA  . LEU A 1 98  ? -1.355  -12.285 9.440   1.00 96.38 98  A 1 
ATOM 768  C C   . LEU A 1 98  ? -0.157  -13.189 9.124   1.00 96.65 98  A 1 
ATOM 769  O O   . LEU A 1 98  ? -0.338  -14.388 8.904   1.00 96.73 98  A 1 
ATOM 770  C CB  . LEU A 1 98  ? -1.669  -11.318 8.279   1.00 96.70 98  A 1 
ATOM 771  C CG  . LEU A 1 98  ? -1.693  -11.968 6.880   1.00 95.79 98  A 1 
ATOM 772  C CD1 . LEU A 1 98  ? -2.771  -13.046 6.757   1.00 93.47 98  A 1 
ATOM 773  C CD2 . LEU A 1 98  ? -1.945  -10.904 5.815   1.00 93.97 98  A 1 
ATOM 774  N N   . ILE A 1 99  ? 1.055   -12.645 9.135   1.00 97.32 99  A 1 
ATOM 775  C CA  . ILE A 1 99  ? 2.298   -13.390 8.877   1.00 97.32 99  A 1 
ATOM 776  C C   . ILE A 1 99  ? 2.432   -14.560 9.856   1.00 97.03 99  A 1 
ATOM 777  O O   . ILE A 1 99  ? 2.641   -15.697 9.431   1.00 96.79 99  A 1 
ATOM 778  C CB  . ILE A 1 99  ? 3.517   -12.440 8.950   1.00 97.55 99  A 1 
ATOM 779  C CG1 . ILE A 1 99  ? 3.520   -11.480 7.739   1.00 97.05 99  A 1 
ATOM 780  C CG2 . ILE A 1 99  ? 4.839   -13.227 8.994   1.00 97.16 99  A 1 
ATOM 781  C CD1 . ILE A 1 99  ? 4.476   -10.294 7.893   1.00 96.29 99  A 1 
ATOM 782  N N   . GLU A 1 100 ? 2.263   -14.308 11.159  1.00 97.50 100 A 1 
ATOM 783  C CA  . GLU A 1 100 ? 2.336   -15.351 12.185  1.00 96.86 100 A 1 
ATOM 784  C C   . GLU A 1 100 ? 1.261   -16.424 11.992  1.00 96.67 100 A 1 
ATOM 785  O O   . GLU A 1 100 ? 1.532   -17.610 12.176  1.00 95.96 100 A 1 
ATOM 786  C CB  . GLU A 1 100 ? 2.222   -14.728 13.582  1.00 96.68 100 A 1 
ATOM 787  C CG  . GLU A 1 100 ? 3.500   -13.943 13.915  1.00 95.15 100 A 1 
ATOM 788  C CD  . GLU A 1 100 ? 3.530   -13.374 15.335  1.00 94.45 100 A 1 
ATOM 789  O OE1 . GLU A 1 100 ? 4.653   -13.006 15.759  1.00 88.70 100 A 1 
ATOM 790  O OE2 . GLU A 1 100 ? 2.508   -13.314 16.049  1.00 90.08 100 A 1 
ATOM 791  N N   . THR A 1 101 ? 0.067   -16.034 11.546  1.00 97.03 101 A 1 
ATOM 792  C CA  . THR A 1 101 ? -0.998  -16.984 11.201  1.00 96.71 101 A 1 
ATOM 793  C C   . THR A 1 101 ? -0.594  -17.862 10.015  1.00 97.03 101 A 1 
ATOM 794  O O   . THR A 1 101 ? -0.702  -19.082 10.108  1.00 96.79 101 A 1 
ATOM 795  C CB  . THR A 1 101 ? -2.325  -16.265 10.923  1.00 96.49 101 A 1 
ATOM 796  O OG1 . THR A 1 101 ? -2.710  -15.536 12.067  1.00 94.65 101 A 1 
ATOM 797  C CG2 . THR A 1 101 ? -3.466  -17.233 10.613  1.00 94.85 101 A 1 
ATOM 798  N N   . LEU A 1 102 ? -0.073  -17.296 8.926   1.00 97.08 102 A 1 
ATOM 799  C CA  . LEU A 1 102 ? 0.380   -18.062 7.753   1.00 97.17 102 A 1 
ATOM 800  C C   . LEU A 1 102 ? 1.502   -19.052 8.114   1.00 97.14 102 A 1 
ATOM 801  O O   . LEU A 1 102 ? 1.456   -20.218 7.710   1.00 97.10 102 A 1 
ATOM 802  C CB  . LEU A 1 102 ? 0.846   -17.090 6.653   1.00 97.65 102 A 1 
ATOM 803  C CG  . LEU A 1 102 ? -0.268  -16.237 6.016   1.00 97.28 102 A 1 
ATOM 804  C CD1 . LEU A 1 102 ? 0.362   -15.160 5.132   1.00 96.50 102 A 1 
ATOM 805  C CD2 . LEU A 1 102 ? -1.212  -17.078 5.155   1.00 96.41 102 A 1 
ATOM 806  N N   . VAL A 1 103 ? 2.471   -18.612 8.923   1.00 97.64 103 A 1 
ATOM 807  C CA  . VAL A 1 103 ? 3.549   -19.477 9.437   1.00 97.42 103 A 1 
ATOM 808  C C   . VAL A 1 103 ? 2.980   -20.588 10.315  1.00 97.22 103 A 1 
ATOM 809  O O   . VAL A 1 103 ? 3.328   -21.761 10.149  1.00 96.78 103 A 1 
ATOM 810  C CB  . VAL A 1 103 ? 4.596   -18.642 10.203  1.00 97.37 103 A 1 
ATOM 811  C CG1 . VAL A 1 103 ? 5.633   -19.511 10.929  1.00 95.98 103 A 1 
ATOM 812  C CG2 . VAL A 1 103 ? 5.365   -17.733 9.239   1.00 95.94 103 A 1 
ATOM 813  N N   . GLU A 1 104 ? 2.049   -20.262 11.209  1.00 97.11 104 A 1 
ATOM 814  C CA  . GLU A 1 104 ? 1.408   -21.259 12.066  1.00 96.58 104 A 1 
ATOM 815  C C   . GLU A 1 104 ? 0.574   -22.265 11.264  1.00 96.82 104 A 1 
ATOM 816  O O   . GLU A 1 104 ? 0.496   -23.430 11.651  1.00 95.95 104 A 1 
ATOM 817  C CB  . GLU A 1 104 ? 0.577   -20.557 13.146  1.00 95.59 104 A 1 
ATOM 818  C CG  . GLU A 1 104 ? -0.093  -21.506 14.166  1.00 85.07 104 A 1 
ATOM 819  C CD  . GLU A 1 104 ? 0.860   -22.490 14.872  1.00 81.20 104 A 1 
ATOM 820  O OE1 . GLU A 1 104 ? 0.350   -23.522 15.361  1.00 72.41 104 A 1 
ATOM 821  O OE2 . GLU A 1 104 ? 2.097   -22.330 14.825  1.00 71.86 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? 0.046   -21.879 10.116  1.00 97.06 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? -0.629  -22.787 9.181   1.00 97.39 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? 0.339   -23.627 8.324   1.00 97.64 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? -0.110  -24.483 7.555   1.00 97.02 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? -1.636  -21.996 8.334   1.00 97.43 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? -2.779  -21.335 9.128   1.00 95.91 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? -3.765  -20.707 8.149   1.00 91.57 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? -3.546  -22.303 10.024  1.00 91.68 105 A 1 
ATOM 830  N N   . GLY A 1 106 ? 1.647   -23.445 8.492   1.00 97.66 106 A 1 
ATOM 831  C CA  . GLY A 1 106 ? 2.709   -24.272 7.918   1.00 97.72 106 A 1 
ATOM 832  C C   . GLY A 1 106 ? 3.420   -23.682 6.699   1.00 98.02 106 A 1 
ATOM 833  O O   . GLY A 1 106 ? 4.203   -24.405 6.081   1.00 97.53 106 A 1 
ATOM 834  N N   . ALA A 1 107 ? 3.165   -22.428 6.340   1.00 97.43 107 A 1 
ATOM 835  C CA  . ALA A 1 107 ? 3.834   -21.762 5.224   1.00 97.67 107 A 1 
ATOM 836  C C   . ALA A 1 107 ? 5.262   -21.310 5.577   1.00 97.66 107 A 1 
ATOM 837  O O   . ALA A 1 107 ? 5.535   -20.898 6.707   1.00 97.36 107 A 1 
ATOM 838  C CB  . ALA A 1 107 ? 2.977   -20.582 4.751   1.00 97.78 107 A 1 
ATOM 839  N N   . ASP A 1 108 ? 6.156   -21.336 4.587   1.00 97.30 108 A 1 
ATOM 840  C CA  . ASP A 1 108 ? 7.411   -20.577 4.584   1.00 97.19 108 A 1 
ATOM 841  C C   . ASP A 1 108 ? 7.117   -19.176 4.028   1.00 97.61 108 A 1 
ATOM 842  O O   . ASP A 1 108 ? 6.644   -19.051 2.893   1.00 97.21 108 A 1 
ATOM 843  C CB  . ASP A 1 108 ? 8.465   -21.328 3.759   1.00 96.34 108 A 1 
ATOM 844  C CG  . ASP A 1 108 ? 9.830   -20.626 3.701   1.00 92.69 108 A 1 
ATOM 845  O OD1 . ASP A 1 108 ? 10.056  -19.692 4.504   1.00 88.62 108 A 1 
ATOM 846  O OD2 . ASP A 1 108 ? 10.656  -21.059 2.861   1.00 87.60 108 A 1 
ATOM 847  N N   . VAL A 1 109 ? 7.312   -18.144 4.841   1.00 97.12 109 A 1 
ATOM 848  C CA  . VAL A 1 109 ? 6.836   -16.783 4.551   1.00 97.44 109 A 1 
ATOM 849  C C   . VAL A 1 109 ? 8.001   -15.816 4.384   1.00 97.27 109 A 1 
ATOM 850  O O   . VAL A 1 109 ? 8.942   -15.808 5.176   1.00 97.00 109 A 1 
ATOM 851  C CB  . VAL A 1 109 ? 5.835   -16.287 5.619   1.00 97.46 109 A 1 
ATOM 852  C CG1 . VAL A 1 109 ? 5.313   -14.874 5.305   1.00 96.45 109 A 1 
ATOM 853  C CG2 . VAL A 1 109 ? 4.612   -17.209 5.705   1.00 96.26 109 A 1 
ATOM 854  N N   . ARG A 1 110 ? 7.907   -14.948 3.373   1.00 97.77 110 A 1 
ATOM 855  C CA  . ARG A 1 110 ? 8.784   -13.784 3.165   1.00 97.96 110 A 1 
ATOM 856  C C   . ARG A 1 110 ? 7.940   -12.550 2.877   1.00 98.22 110 A 1 
ATOM 857  O O   . ARG A 1 110 ? 6.932   -12.654 2.179   1.00 97.86 110 A 1 
ATOM 858  C CB  . ARG A 1 110 ? 9.770   -14.039 2.012   1.00 97.41 110 A 1 
ATOM 859  C CG  . ARG A 1 110 ? 10.652  -15.272 2.247   1.00 95.85 110 A 1 
ATOM 860  C CD  . ARG A 1 110 ? 11.587  -15.526 1.056   1.00 95.17 110 A 1 
ATOM 861  N NE  . ARG A 1 110 ? 12.619  -14.482 0.903   1.00 91.98 110 A 1 
ATOM 862  C CZ  . ARG A 1 110 ? 13.822  -14.470 1.434   1.00 92.39 110 A 1 
ATOM 863  N NH1 . ARG A 1 110 ? 14.255  -15.422 2.217   1.00 84.98 110 A 1 
ATOM 864  N NH2 . ARG A 1 110 ? 14.631  -13.492 1.178   1.00 85.94 110 A 1 
ATOM 865  N N   . TRP A 1 111 ? 8.347   -11.380 3.379   1.00 97.21 111 A 1 
ATOM 866  C CA  . TRP A 1 111 ? 7.497   -10.190 3.315   1.00 97.53 111 A 1 
ATOM 867  C C   . TRP A 1 111 ? 8.227   -8.926  2.875   1.00 97.48 111 A 1 
ATOM 868  O O   . TRP A 1 111 ? 9.362   -8.674  3.294   1.00 96.88 111 A 1 
ATOM 869  C CB  . TRP A 1 111 ? 6.821   -9.971  4.665   1.00 97.52 111 A 1 
ATOM 870  C CG  . TRP A 1 111 ? 5.401   -9.489  4.555   1.00 97.57 111 A 1 
ATOM 871  C CD1 . TRP A 1 111 ? 4.983   -8.202  4.522   1.00 97.11 111 A 1 
ATOM 872  C CD2 . TRP A 1 111 ? 4.203   -10.309 4.431   1.00 97.73 111 A 1 
ATOM 873  N NE1 . TRP A 1 111 ? 3.605   -8.166  4.392   1.00 97.13 111 A 1 
ATOM 874  C CE2 . TRP A 1 111 ? 3.075   -9.435  4.334   1.00 97.32 111 A 1 
ATOM 875  C CE3 . TRP A 1 111 ? 3.954   -11.697 4.387   1.00 97.16 111 A 1 
ATOM 876  C CZ2 . TRP A 1 111 ? 1.765   -9.925  4.201   1.00 97.17 111 A 1 
ATOM 877  C CZ3 . TRP A 1 111 ? 2.642   -12.193 4.258   1.00 96.53 111 A 1 
ATOM 878  C CH2 . TRP A 1 111 ? 1.554   -11.313 4.164   1.00 96.41 111 A 1 
ATOM 879  N N   . ALA A 1 112 ? 7.546   -8.114  2.075   1.00 96.53 112 A 1 
ATOM 880  C CA  . ALA A 1 112 ? 7.868   -6.711  1.823   1.00 96.31 112 A 1 
ATOM 881  C C   . ALA A 1 112 ? 6.619   -5.845  2.046   1.00 96.10 112 A 1 
ATOM 882  O O   . ALA A 1 112 ? 5.494   -6.346  1.990   1.00 94.68 112 A 1 
ATOM 883  C CB  . ALA A 1 112 ? 8.413   -6.561  0.396   1.00 96.40 112 A 1 
ATOM 884  N N   . SER A 1 113 ? 6.807   -4.557  2.300   1.00 95.82 113 A 1 
ATOM 885  C CA  . SER A 1 113 ? 5.686   -3.611  2.282   1.00 95.37 113 A 1 
ATOM 886  C C   . SER A 1 113 ? 5.249   -3.321  0.843   1.00 94.81 113 A 1 
ATOM 887  O O   . SER A 1 113 ? 6.070   -3.359  -0.071  1.00 92.59 113 A 1 
ATOM 888  C CB  . SER A 1 113 ? 6.075   -2.318  3.002   1.00 94.83 113 A 1 
ATOM 889  O OG  . SER A 1 113 ? 4.917   -1.534  3.189   1.00 89.00 113 A 1 
ATOM 890  N N   . CYS A 1 114 ? 3.973   -2.998  0.633   1.00 93.04 114 A 1 
ATOM 891  C CA  . CYS A 1 114 ? 3.450   -2.590  -0.677  1.00 92.36 114 A 1 
ATOM 892  C C   . CYS A 1 114 ? 3.415   -1.068  -0.884  1.00 91.60 114 A 1 
ATOM 893  O O   . CYS A 1 114 ? 2.842   -0.586  -1.858  1.00 88.92 114 A 1 
ATOM 894  C CB  . CYS A 1 114 ? 2.075   -3.235  -0.883  1.00 92.22 114 A 1 
ATOM 895  S SG  . CYS A 1 114 ? 0.909   -2.570  0.330   1.00 91.81 114 A 1 
ATOM 896  N N   . ASN A 1 115 ? 3.978   -0.280  0.034   1.00 92.57 115 A 1 
ATOM 897  C CA  . ASN A 1 115 ? 4.059   1.179   -0.085  1.00 92.59 115 A 1 
ATOM 898  C C   . ASN A 1 115 ? 5.178   1.759   0.796   1.00 93.11 115 A 1 
ATOM 899  O O   . ASN A 1 115 ? 5.288   1.404   1.971   1.00 88.54 115 A 1 
ATOM 900  C CB  . ASN A 1 115 ? 2.697   1.775   0.300   1.00 90.20 115 A 1 
ATOM 901  C CG  . ASN A 1 115 ? 2.626   3.270   0.037   1.00 84.18 115 A 1 
ATOM 902  O OD1 . ASN A 1 115 ? 3.097   4.093   0.812   1.00 75.47 115 A 1 
ATOM 903  N ND2 . ASN A 1 115 ? 2.045   3.658   -1.072  1.00 74.68 115 A 1 
ATOM 904  N N   . ILE A 1 116 ? 5.914   2.739   0.255   1.00 90.90 116 A 1 
ATOM 905  C CA  . ILE A 1 116 ? 7.110   3.369   0.847   1.00 91.04 116 A 1 
ATOM 906  C C   . ILE A 1 116 ? 6.920   3.842   2.304   1.00 90.29 116 A 1 
ATOM 907  O O   . ILE A 1 116 ? 7.827   3.737   3.125   1.00 86.22 116 A 1 
ATOM 908  C CB  . ILE A 1 116 ? 7.545   4.538   -0.073  1.00 89.81 116 A 1 
ATOM 909  C CG1 . ILE A 1 116 ? 8.108   3.977   -1.399  1.00 87.38 116 A 1 
ATOM 910  C CG2 . ILE A 1 116 ? 8.574   5.464   0.592   1.00 85.70 116 A 1 
ATOM 911  C CD1 . ILE A 1 116 ? 8.362   5.035   -2.477  1.00 84.37 116 A 1 
ATOM 912  N N   . PHE A 1 117 ? 5.750   4.362   2.669   1.00 91.01 117 A 1 
ATOM 913  C CA  . PHE A 1 117 ? 5.530   4.896   4.018   1.00 90.56 117 A 1 
ATOM 914  C C   . PHE A 1 117 ? 4.649   4.018   4.909   1.00 91.44 117 A 1 
ATOM 915  O O   . PHE A 1 117 ? 4.333   4.418   6.038   1.00 87.11 117 A 1 
ATOM 916  C CB  . PHE A 1 117 ? 5.004   6.333   3.926   1.00 89.70 117 A 1 
ATOM 917  C CG  . PHE A 1 117 ? 5.929   7.295   3.206   1.00 89.98 117 A 1 
ATOM 918  C CD1 . PHE A 1 117 ? 7.251   7.478   3.654   1.00 84.26 117 A 1 
ATOM 919  C CD2 . PHE A 1 117 ? 5.467   8.004   2.082   1.00 84.96 117 A 1 
ATOM 920  C CE1 . PHE A 1 117 ? 8.116   8.351   2.971   1.00 83.73 117 A 1 
ATOM 921  C CE2 . PHE A 1 117 ? 6.331   8.878   1.402   1.00 82.15 117 A 1 
ATOM 922  C CZ  . PHE A 1 117 ? 7.658   9.046   1.842   1.00 86.95 117 A 1 
ATOM 923  N N   . SER A 1 118 ? 4.243   2.843   4.440   1.00 91.46 118 A 1 
ATOM 924  C CA  . SER A 1 118 ? 3.248   2.008   5.128   1.00 90.66 118 A 1 
ATOM 925  C C   . SER A 1 118 ? 3.830   0.968   6.088   1.00 91.45 118 A 1 
ATOM 926  O O   . SER A 1 118 ? 3.089   0.160   6.645   1.00 90.02 118 A 1 
ATOM 927  C CB  . SER A 1 118 ? 2.297   1.381   4.116   1.00 89.50 118 A 1 
ATOM 928  O OG  . SER A 1 118 ? 2.951   0.412   3.344   1.00 88.03 118 A 1 
ATOM 929  N N   . THR A 1 119 ? 5.139   1.013   6.346   1.00 92.87 119 A 1 
ATOM 930  C CA  . THR A 1 119 ? 5.789   0.163   7.347   1.00 93.20 119 A 1 
ATOM 931  C C   . THR A 1 119 ? 5.699   0.774   8.745   1.00 93.83 119 A 1 
ATOM 932  O O   . THR A 1 119 ? 5.974   1.957   8.960   1.00 92.52 119 A 1 
ATOM 933  C CB  . THR A 1 119 ? 7.242   -0.130  6.956   1.00 93.21 119 A 1 
ATOM 934  O OG1 . THR A 1 119 ? 7.226   -0.845  5.747   1.00 89.86 119 A 1 
ATOM 935  C CG2 . THR A 1 119 ? 7.968   -1.005  7.983   1.00 89.02 119 A 1 
ATOM 936  N N   . GLN A 1 120 ? 5.352   -0.063  9.724   1.00 95.25 120 A 1 
ATOM 937  C CA  . GLN A 1 120 ? 5.596   0.197   11.137  1.00 95.73 120 A 1 
ATOM 938  C C   . GLN A 1 120 ? 6.882   -0.538  11.536  1.00 96.49 120 A 1 
ATOM 939  O O   . GLN A 1 120 ? 6.904   -1.766  11.619  1.00 95.94 120 A 1 
ATOM 940  C CB  . GLN A 1 120 ? 4.398   -0.259  11.976  1.00 95.82 120 A 1 
ATOM 941  C CG  . GLN A 1 120 ? 3.135   0.573   11.708  1.00 93.62 120 A 1 
ATOM 942  C CD  . GLN A 1 120 ? 1.923   0.072   12.491  1.00 93.16 120 A 1 
ATOM 943  O OE1 . GLN A 1 120 ? 1.912   -0.988  13.093  1.00 85.77 120 A 1 
ATOM 944  N NE2 . GLN A 1 120 ? 0.839   0.811   12.509  1.00 84.95 120 A 1 
ATOM 945  N N   . ASP A 1 121 ? 7.957   0.199   11.793  1.00 95.43 121 A 1 
ATOM 946  C CA  . ASP A 1 121 ? 9.297   -0.379  11.980  1.00 95.95 121 A 1 
ATOM 947  C C   . ASP A 1 121 ? 9.371   -1.401  13.131  1.00 96.58 121 A 1 
ATOM 948  O O   . ASP A 1 121 ? 10.069  -2.409  13.035  1.00 96.44 121 A 1 
ATOM 949  C CB  . ASP A 1 121 ? 10.313  0.750   12.206  1.00 95.79 121 A 1 
ATOM 950  C CG  . ASP A 1 121 ? 10.507  1.636   10.974  1.00 95.23 121 A 1 
ATOM 951  O OD1 . ASP A 1 121 ? 10.502  1.088   9.848   1.00 91.25 121 A 1 
ATOM 952  O OD2 . ASP A 1 121 ? 10.651  2.861   11.159  1.00 91.64 121 A 1 
ATOM 953  N N   . HIS A 1 122 ? 8.603   -1.205  14.199  1.00 95.54 122 A 1 
ATOM 954  C CA  . HIS A 1 122 ? 8.503   -2.144  15.317  1.00 96.05 122 A 1 
ATOM 955  C C   . HIS A 1 122 ? 7.801   -3.457  14.938  1.00 96.67 122 A 1 
ATOM 956  O O   . HIS A 1 122 ? 8.195   -4.524  15.416  1.00 96.50 122 A 1 
ATOM 957  C CB  . HIS A 1 122 ? 7.805   -1.455  16.497  1.00 96.17 122 A 1 
ATOM 958  C CG  . HIS A 1 122 ? 6.439   -0.900  16.180  1.00 95.95 122 A 1 
ATOM 959  N ND1 . HIS A 1 122 ? 6.173   0.220   15.412  1.00 90.17 122 A 1 
ATOM 960  C CD2 . HIS A 1 122 ? 5.252   -1.395  16.639  1.00 91.79 122 A 1 
ATOM 961  C CE1 . HIS A 1 122 ? 4.849   0.402   15.418  1.00 91.30 122 A 1 
ATOM 962  N NE2 . HIS A 1 122 ? 4.253   -0.557  16.145  1.00 91.94 122 A 1 
ATOM 963  N N   . ALA A 1 123 ? 6.807   -3.413  14.033  1.00 96.52 123 A 1 
ATOM 964  C CA  . ALA A 1 123 ? 6.164   -4.615  13.506  1.00 96.34 123 A 1 
ATOM 965  C C   . ALA A 1 123 ? 7.134   -5.429  12.640  1.00 96.77 123 A 1 
ATOM 966  O O   . ALA A 1 123 ? 7.310   -6.627  12.870  1.00 96.97 123 A 1 
ATOM 967  C CB  . ALA A 1 123 ? 4.910   -4.213  12.721  1.00 96.54 123 A 1 
ATOM 968  N N   . ALA A 1 124 ? 7.829   -4.761  11.709  1.00 96.51 124 A 1 
ATOM 969  C CA  . ALA A 1 124 ? 8.862   -5.385  10.883  1.00 96.37 124 A 1 
ATOM 970  C C   . ALA A 1 124 ? 9.969   -6.021  11.743  1.00 96.63 124 A 1 
ATOM 971  O O   . ALA A 1 124 ? 10.377  -7.159  11.511  1.00 96.94 124 A 1 
ATOM 972  C CB  . ALA A 1 124 ? 9.425   -4.317  9.935   1.00 96.57 124 A 1 
ATOM 973  N N   . SER A 1 125 ? 10.393  -5.322  12.794  1.00 96.88 125 A 1 
ATOM 974  C CA  . SER A 1 125 ? 11.419  -5.790  13.729  1.00 96.92 125 A 1 
ATOM 975  C C   . SER A 1 125 ? 10.984  -7.020  14.522  1.00 97.01 125 A 1 
ATOM 976  O O   . SER A 1 125 ? 11.764  -7.962  14.658  1.00 97.05 125 A 1 
ATOM 977  C CB  . SER A 1 125 ? 11.804  -4.670  14.694  1.00 96.85 125 A 1 
ATOM 978  O OG  . SER A 1 125 ? 12.274  -3.569  13.954  1.00 90.16 125 A 1 
ATOM 979  N N   . ALA A 1 126 ? 9.733   -7.056  15.009  1.00 96.99 126 A 1 
ATOM 980  C CA  . ALA A 1 126 ? 9.199   -8.208  15.734  1.00 96.78 126 A 1 
ATOM 981  C C   . ALA A 1 126 ? 9.145   -9.474  14.862  1.00 96.79 126 A 1 
ATOM 982  O O   . ALA A 1 126 ? 9.505   -10.558 15.325  1.00 96.79 126 A 1 
ATOM 983  C CB  . ALA A 1 126 ? 7.817   -7.843  16.278  1.00 97.08 126 A 1 
ATOM 984  N N   . ILE A 1 127 ? 8.747   -9.339  13.594  1.00 97.14 127 A 1 
ATOM 985  C CA  . ILE A 1 127 ? 8.696   -10.452 12.639  1.00 97.05 127 A 1 
ATOM 986  C C   . ILE A 1 127 ? 10.104  -10.913 12.237  1.00 96.90 127 A 1 
ATOM 987  O O   . ILE A 1 127 ? 10.381  -12.115 12.253  1.00 96.89 127 A 1 
ATOM 988  C CB  . ILE A 1 127 ? 7.809   -10.067 11.438  1.00 97.35 127 A 1 
ATOM 989  C CG1 . ILE A 1 127 ? 6.334   -9.861  11.858  1.00 96.64 127 A 1 
ATOM 990  C CG2 . ILE A 1 127 ? 7.876   -11.106 10.316  1.00 96.78 127 A 1 
ATOM 991  C CD1 . ILE A 1 127 ? 5.664   -11.083 12.520  1.00 94.47 127 A 1 
ATOM 992  N N   . ALA A 1 128 ? 11.023  -9.981  11.964  1.00 96.95 128 A 1 
ATOM 993  C CA  . ALA A 1 128 ? 12.417  -10.321 11.678  1.00 96.67 128 A 1 
ATOM 994  C C   . ALA A 1 128 ? 13.095  -11.036 12.863  1.00 96.58 128 A 1 
ATOM 995  O O   . ALA A 1 128 ? 13.800  -12.027 12.672  1.00 96.41 128 A 1 
ATOM 996  C CB  . ALA A 1 128 ? 13.156  -9.037  11.287  1.00 96.72 128 A 1 
ATOM 997  N N   . ALA A 1 129 ? 12.838  -10.597 14.100  1.00 96.56 129 A 1 
ATOM 998  C CA  . ALA A 1 129 ? 13.349  -11.240 15.313  1.00 96.29 129 A 1 
ATOM 999  C C   . ALA A 1 129 ? 12.783  -12.653 15.538  1.00 96.07 129 A 1 
ATOM 1000 O O   . ALA A 1 129 ? 13.445  -13.488 16.157  1.00 95.46 129 A 1 
ATOM 1001 C CB  . ALA A 1 129 ? 13.050  -10.331 16.510  1.00 96.52 129 A 1 
ATOM 1002 N N   . ALA A 1 130 ? 11.594  -12.947 15.007  1.00 96.58 130 A 1 
ATOM 1003 C CA  . ALA A 1 130 ? 11.022  -14.295 14.991  1.00 95.95 130 A 1 
ATOM 1004 C C   . ALA A 1 130 ? 11.647  -15.216 13.917  1.00 96.00 130 A 1 
ATOM 1005 O O   . ALA A 1 130 ? 11.260  -16.379 13.812  1.00 95.09 130 A 1 
ATOM 1006 C CB  . ALA A 1 130 ? 9.500   -14.176 14.859  1.00 96.26 130 A 1 
ATOM 1007 N N   . GLY A 1 131 ? 12.614  -14.725 13.143  1.00 96.05 131 A 1 
ATOM 1008 C CA  . GLY A 1 131 ? 13.321  -15.482 12.105  1.00 95.64 131 A 1 
ATOM 1009 C C   . GLY A 1 131 ? 12.614  -15.512 10.747  1.00 96.10 131 A 1 
ATOM 1010 O O   . GLY A 1 131 ? 13.027  -16.269 9.872   1.00 95.10 131 A 1 
ATOM 1011 N N   . ILE A 1 132 ? 11.575  -14.705 10.559  1.00 95.41 132 A 1 
ATOM 1012 C CA  . ILE A 1 132 ? 10.838  -14.603 9.294   1.00 95.78 132 A 1 
ATOM 1013 C C   . ILE A 1 132 ? 11.456  -13.468 8.460   1.00 95.89 132 A 1 
ATOM 1014 O O   . ILE A 1 132 ? 11.572  -12.348 8.959   1.00 95.72 132 A 1 
ATOM 1015 C CB  . ILE A 1 132 ? 9.335   -14.382 9.554   1.00 96.35 132 A 1 
ATOM 1016 C CG1 . ILE A 1 132 ? 8.736   -15.524 10.412  1.00 95.69 132 A 1 
ATOM 1017 C CG2 . ILE A 1 132 ? 8.577   -14.265 8.218   1.00 95.98 132 A 1 
ATOM 1018 C CD1 . ILE A 1 132 ? 7.397   -15.162 11.059  1.00 93.13 132 A 1 
ATOM 1019 N N   . PRO A 1 133 ? 11.860  -13.707 7.198   1.00 96.61 133 A 1 
ATOM 1020 C CA  . PRO A 1 133 ? 12.473  -12.672 6.369   1.00 96.58 133 A 1 
ATOM 1021 C C   . PRO A 1 133 ? 11.516  -11.516 6.047   1.00 97.03 133 A 1 
ATOM 1022 O O   . PRO A 1 133 ? 10.502  -11.707 5.373   1.00 96.90 133 A 1 
ATOM 1023 C CB  . PRO A 1 133 ? 12.963  -13.387 5.107   1.00 96.15 133 A 1 
ATOM 1024 C CG  . PRO A 1 133 ? 13.141  -14.834 5.564   1.00 94.79 133 A 1 
ATOM 1025 C CD  . PRO A 1 133 ? 12.017  -15.009 6.568   1.00 96.26 133 A 1 
ATOM 1026 N N   . VAL A 1 134 ? 11.888  -10.309 6.479   1.00 96.40 134 A 1 
ATOM 1027 C CA  . VAL A 1 134 ? 11.167  -9.063  6.195   1.00 96.76 134 A 1 
ATOM 1028 C C   . VAL A 1 134 ? 12.118  -8.051  5.564   1.00 96.62 134 A 1 
ATOM 1029 O O   . VAL A 1 134 ? 13.223  -7.829  6.061   1.00 95.68 134 A 1 
ATOM 1030 C CB  . VAL A 1 134 ? 10.512  -8.472  7.459   1.00 95.97 134 A 1 
ATOM 1031 C CG1 . VAL A 1 134 ? 9.740   -7.183  7.144   1.00 90.90 134 A 1 
ATOM 1032 C CG2 . VAL A 1 134 ? 9.526   -9.456  8.086   1.00 91.13 134 A 1 
ATOM 1033 N N   . PHE A 1 135 ? 11.680  -7.423  4.483   1.00 96.71 135 A 1 
ATOM 1034 C CA  . PHE A 1 135 ? 12.396  -6.371  3.768   1.00 96.61 135 A 1 
ATOM 1035 C C   . PHE A 1 135 ? 11.491  -5.143  3.697   1.00 96.70 135 A 1 
ATOM 1036 O O   . PHE A 1 135 ? 10.706  -5.005  2.765   1.00 96.00 135 A 1 
ATOM 1037 C CB  . PHE A 1 135 ? 12.820  -6.873  2.379   1.00 96.38 135 A 1 
ATOM 1038 C CG  . PHE A 1 135 ? 13.584  -8.179  2.402   1.00 96.43 135 A 1 
ATOM 1039 C CD1 . PHE A 1 135 ? 14.975  -8.184  2.601   1.00 94.94 135 A 1 
ATOM 1040 C CD2 . PHE A 1 135 ? 12.887  -9.398  2.287   1.00 95.25 135 A 1 
ATOM 1041 C CE1 . PHE A 1 135 ? 15.669  -9.401  2.685   1.00 94.81 135 A 1 
ATOM 1042 C CE2 . PHE A 1 135 ? 13.581  -10.615 2.376   1.00 94.71 135 A 1 
ATOM 1043 C CZ  . PHE A 1 135 ? 14.972  -10.617 2.578   1.00 95.11 135 A 1 
ATOM 1044 N N   . ALA A 1 136 ? 11.521  -4.324  4.737   1.00 95.89 136 A 1 
ATOM 1045 C CA  . ALA A 1 136 ? 10.678  -3.142  4.867   1.00 96.05 136 A 1 
ATOM 1046 C C   . ALA A 1 136 ? 11.180  -2.228  5.995   1.00 96.20 136 A 1 
ATOM 1047 O O   . ALA A 1 136 ? 11.523  -2.707  7.083   1.00 95.46 136 A 1 
ATOM 1048 C CB  . ALA A 1 136 ? 9.234   -3.583  5.165   1.00 95.80 136 A 1 
ATOM 1049 N N   . TRP A 1 137 ? 11.141  -0.918  5.763   1.00 95.78 137 A 1 
ATOM 1050 C CA  . TRP A 1 137 ? 11.235  0.130   6.783   1.00 95.78 137 A 1 
ATOM 1051 C C   . TRP A 1 137 ? 10.420  1.344   6.341   1.00 95.39 137 A 1 
ATOM 1052 O O   . TRP A 1 137 ? 10.004  1.441   5.191   1.00 92.84 137 A 1 
ATOM 1053 C CB  . TRP A 1 137 ? 12.691  0.500   7.058   1.00 94.95 137 A 1 
ATOM 1054 C CG  . TRP A 1 137 ? 13.464  1.031   5.890   1.00 94.82 137 A 1 
ATOM 1055 C CD1 . TRP A 1 137 ? 13.679  2.333   5.603   1.00 93.27 137 A 1 
ATOM 1056 C CD2 . TRP A 1 137 ? 14.118  0.272   4.830   1.00 95.45 137 A 1 
ATOM 1057 N NE1 . TRP A 1 137 ? 14.416  2.437   4.436   1.00 92.77 137 A 1 
ATOM 1058 C CE2 . TRP A 1 137 ? 14.709  1.190   3.918   1.00 94.11 137 A 1 
ATOM 1059 C CE3 . TRP A 1 137 ? 14.261  -1.104  4.547   1.00 93.04 137 A 1 
ATOM 1060 C CZ2 . TRP A 1 137 ? 15.398  0.766   2.771   1.00 92.89 137 A 1 
ATOM 1061 C CZ3 . TRP A 1 137 ? 14.955  -1.537  3.401   1.00 91.05 137 A 1 
ATOM 1062 C CH2 . TRP A 1 137 ? 15.514  -0.613  2.514   1.00 90.58 137 A 1 
ATOM 1063 N N   . LYS A 1 138 ? 10.132  2.275   7.236   1.00 93.68 138 A 1 
ATOM 1064 C CA  . LYS A 1 138 ? 9.316   3.440   6.880   1.00 93.45 138 A 1 
ATOM 1065 C C   . LYS A 1 138 ? 10.143  4.487   6.137   1.00 92.71 138 A 1 
ATOM 1066 O O   . LYS A 1 138 ? 11.034  5.095   6.726   1.00 89.88 138 A 1 
ATOM 1067 C CB  . LYS A 1 138 ? 8.643   4.007   8.139   1.00 92.91 138 A 1 
ATOM 1068 C CG  . LYS A 1 138 ? 7.527   4.993   7.777   1.00 92.54 138 A 1 
ATOM 1069 C CD  . LYS A 1 138 ? 6.831   5.524   9.040   1.00 90.61 138 A 1 
ATOM 1070 C CE  . LYS A 1 138 ? 5.638   6.423   8.693   1.00 89.85 138 A 1 
ATOM 1071 N NZ  . LYS A 1 138 ? 4.417   5.641   8.372   1.00 86.25 138 A 1 
ATOM 1072 N N   . GLY A 1 139 ? 9.789   4.746   4.875   1.00 92.02 139 A 1 
ATOM 1073 C CA  . GLY A 1 139 ? 10.439  5.762   4.053   1.00 90.73 139 A 1 
ATOM 1074 C C   . GLY A 1 139 ? 11.585  5.238   3.193   1.00 91.74 139 A 1 
ATOM 1075 O O   . GLY A 1 139 ? 12.595  5.931   3.053   1.00 89.53 139 A 1 
ATOM 1076 N N   . GLU A 1 140 ? 11.440  4.034   2.628   1.00 93.10 140 A 1 
ATOM 1077 C CA  . GLU A 1 140 ? 12.333  3.536   1.584   1.00 93.18 140 A 1 
ATOM 1078 C C   . GLU A 1 140 ? 12.394  4.516   0.399   1.00 93.32 140 A 1 
ATOM 1079 O O   . GLU A 1 140 ? 11.406  5.179   0.078   1.00 91.18 140 A 1 
ATOM 1080 C CB  . GLU A 1 140 ? 11.879  2.153   1.060   1.00 92.03 140 A 1 
ATOM 1081 C CG  . GLU A 1 140 ? 11.724  1.049   2.113   1.00 88.81 140 A 1 
ATOM 1082 C CD  . GLU A 1 140 ? 10.302  0.907   2.679   1.00 91.70 140 A 1 
ATOM 1083 O OE1 . GLU A 1 140 ? 9.947   -0.219  3.094   1.00 84.25 140 A 1 
ATOM 1084 O OE2 . GLU A 1 140 ? 9.565   1.917   2.743   1.00 86.50 140 A 1 
ATOM 1085 N N   . THR A 1 141 ? 13.529  4.595   -0.294  1.00 93.69 141 A 1 
ATOM 1086 C CA  . THR A 1 141 ? 13.529  5.216   -1.630  1.00 93.27 141 A 1 
ATOM 1087 C C   . THR A 1 141 ? 12.799  4.320   -2.634  1.00 93.84 141 A 1 
ATOM 1088 O O   . THR A 1 141 ? 12.554  3.147   -2.353  1.00 93.68 141 A 1 
ATOM 1089 C CB  . THR A 1 141 ? 14.930  5.574   -2.152  1.00 93.20 141 A 1 
ATOM 1090 O OG1 . THR A 1 141 ? 15.625  4.469   -2.683  1.00 91.57 141 A 1 
ATOM 1091 C CG2 . THR A 1 141 ? 15.822  6.256   -1.115  1.00 90.45 141 A 1 
ATOM 1092 N N   . LEU A 1 142 ? 12.473  4.819   -3.828  1.00 93.31 142 A 1 
ATOM 1093 C CA  . LEU A 1 142 ? 11.855  3.988   -4.870  1.00 93.38 142 A 1 
ATOM 1094 C C   . LEU A 1 142 ? 12.721  2.775   -5.234  1.00 94.56 142 A 1 
ATOM 1095 O O   . LEU A 1 142 ? 12.217  1.664   -5.362  1.00 94.53 142 A 1 
ATOM 1096 C CB  . LEU A 1 142 ? 11.585  4.844   -6.122  1.00 91.91 142 A 1 
ATOM 1097 C CG  . LEU A 1 142 ? 10.333  5.730   -6.034  1.00 87.20 142 A 1 
ATOM 1098 C CD1 . LEU A 1 142 ? 10.308  6.695   -7.223  1.00 85.25 142 A 1 
ATOM 1099 C CD2 . LEU A 1 142 ? 9.050   4.899   -6.078  1.00 85.75 142 A 1 
ATOM 1100 N N   . GLU A 1 143 ? 14.033  2.957   -5.344  1.00 94.70 143 A 1 
ATOM 1101 C CA  . GLU A 1 143 ? 14.962  1.865   -5.643  1.00 95.02 143 A 1 
ATOM 1102 C C   . GLU A 1 143 ? 15.010  0.835   -4.507  1.00 95.48 143 A 1 
ATOM 1103 O O   . GLU A 1 143 ? 15.064  -0.370  -4.757  1.00 95.26 143 A 1 
ATOM 1104 C CB  . GLU A 1 143 ? 16.377  2.405   -5.904  1.00 94.78 143 A 1 
ATOM 1105 C CG  . GLU A 1 143 ? 16.485  3.434   -7.045  1.00 88.22 143 A 1 
ATOM 1106 C CD  . GLU A 1 143 ? 16.100  4.875   -6.662  1.00 83.74 143 A 1 
ATOM 1107 O OE1 . GLU A 1 143 ? 16.151  5.743   -7.563  1.00 73.40 143 A 1 
ATOM 1108 O OE2 . GLU A 1 143 ? 15.793  5.126   -5.470  1.00 75.51 143 A 1 
ATOM 1109 N N   . GLU A 1 144 ? 14.981  1.298   -3.262  1.00 95.15 144 A 1 
ATOM 1110 C CA  . GLU A 1 144 ? 14.955  0.447   -2.074  1.00 95.21 144 A 1 
ATOM 1111 C C   . GLU A 1 144 ? 13.634  -0.320  -1.959  1.00 95.54 144 A 1 
ATOM 1112 O O   . GLU A 1 144 ? 13.655  -1.517  -1.676  1.00 95.46 144 A 1 
ATOM 1113 C CB  . GLU A 1 144 ? 15.189  1.303   -0.823  1.00 95.25 144 A 1 
ATOM 1114 C CG  . GLU A 1 144 ? 16.637  1.812   -0.728  1.00 94.08 144 A 1 
ATOM 1115 C CD  . GLU A 1 144 ? 16.865  2.790   0.439   1.00 94.48 144 A 1 
ATOM 1116 O OE1 . GLU A 1 144 ? 18.042  2.898   0.871   1.00 88.99 144 A 1 
ATOM 1117 O OE2 . GLU A 1 144 ? 15.899  3.427   0.908   1.00 90.49 144 A 1 
ATOM 1118 N N   . TYR A 1 145 ? 12.509  0.329   -2.241  1.00 95.65 145 A 1 
ATOM 1119 C CA  . TYR A 1 145 ? 11.182  -0.280  -2.271  1.00 95.92 145 A 1 
ATOM 1120 C C   . TYR A 1 145 ? 11.118  -1.450  -3.264  1.00 96.58 145 A 1 
ATOM 1121 O O   . TYR A 1 145 ? 10.798  -2.578  -2.888  1.00 96.36 145 A 1 
ATOM 1122 C CB  . TYR A 1 145 ? 10.145  0.805   -2.604  1.00 95.74 145 A 1 
ATOM 1123 C CG  . TYR A 1 145 ? 8.765   0.250   -2.886  1.00 95.37 145 A 1 
ATOM 1124 C CD1 . TYR A 1 145 ? 8.308   0.114   -4.215  1.00 93.38 145 A 1 
ATOM 1125 C CD2 . TYR A 1 145 ? 7.958   -0.179  -1.822  1.00 94.32 145 A 1 
ATOM 1126 C CE1 . TYR A 1 145 ? 7.048   -0.456  -4.475  1.00 93.43 145 A 1 
ATOM 1127 C CE2 . TYR A 1 145 ? 6.699   -0.752  -2.080  1.00 93.24 145 A 1 
ATOM 1128 C CZ  . TYR A 1 145 ? 6.242   -0.895  -3.407  1.00 94.33 145 A 1 
ATOM 1129 O OH  . TYR A 1 145 ? 5.032   -1.461  -3.650  1.00 93.27 145 A 1 
ATOM 1130 N N   . TRP A 1 146 ? 11.511  -1.225  -4.526  1.00 96.41 146 A 1 
ATOM 1131 C CA  . TRP A 1 146 ? 11.517  -2.279  -5.549  1.00 96.61 146 A 1 
ATOM 1132 C C   . TRP A 1 146 ? 12.543  -3.378  -5.257  1.00 96.68 146 A 1 
ATOM 1133 O O   . TRP A 1 146 ? 12.282  -4.554  -5.515  1.00 96.23 146 A 1 
ATOM 1134 C CB  . TRP A 1 146 ? 11.720  -1.651  -6.929  1.00 96.61 146 A 1 
ATOM 1135 C CG  . TRP A 1 146 ? 10.486  -0.967  -7.441  1.00 96.47 146 A 1 
ATOM 1136 C CD1 . TRP A 1 146 ? 10.285  0.366   -7.530  1.00 95.23 146 A 1 
ATOM 1137 C CD2 . TRP A 1 146 ? 9.233   -1.586  -7.855  1.00 96.27 146 A 1 
ATOM 1138 N NE1 . TRP A 1 146 ? 8.999   0.618   -7.965  1.00 94.94 146 A 1 
ATOM 1139 C CE2 . TRP A 1 146 ? 8.302   -0.548  -8.165  1.00 95.44 146 A 1 
ATOM 1140 C CE3 . TRP A 1 146 ? 8.787   -2.919  -7.976  1.00 95.39 146 A 1 
ATOM 1141 C CZ2 . TRP A 1 146 ? 6.981   -0.823  -8.563  1.00 95.06 146 A 1 
ATOM 1142 C CZ3 . TRP A 1 146 ? 7.467   -3.202  -8.381  1.00 94.08 146 A 1 
ATOM 1143 C CH2 . TRP A 1 146 ? 6.564   -2.159  -8.665  1.00 93.82 146 A 1 
ATOM 1144 N N   . TRP A 1 147 ? 13.683  -3.025  -4.630  1.00 96.17 147 A 1 
ATOM 1145 C CA  . TRP A 1 147 ? 14.629  -4.016  -4.123  1.00 95.77 147 A 1 
ATOM 1146 C C   . TRP A 1 147 ? 14.023  -4.865  -2.996  1.00 96.02 147 A 1 
ATOM 1147 O O   . TRP A 1 147 ? 14.208  -6.079  -2.991  1.00 95.95 147 A 1 
ATOM 1148 C CB  . TRP A 1 147 ? 15.914  -3.320  -3.667  1.00 95.26 147 A 1 
ATOM 1149 C CG  . TRP A 1 147 ? 16.919  -4.240  -3.048  1.00 94.15 147 A 1 
ATOM 1150 C CD1 . TRP A 1 147 ? 17.874  -4.935  -3.711  1.00 92.99 147 A 1 
ATOM 1151 C CD2 . TRP A 1 147 ? 17.053  -4.627  -1.646  1.00 94.60 147 A 1 
ATOM 1152 N NE1 . TRP A 1 147 ? 18.587  -5.720  -2.824  1.00 92.44 147 A 1 
ATOM 1153 C CE2 . TRP A 1 147 ? 18.115  -5.573  -1.541  1.00 93.40 147 A 1 
ATOM 1154 C CE3 . TRP A 1 147 ? 16.371  -4.280  -0.464  1.00 92.63 147 A 1 
ATOM 1155 C CZ2 . TRP A 1 147 ? 18.482  -6.151  -0.312  1.00 91.56 147 A 1 
ATOM 1156 C CZ3 . TRP A 1 147 ? 16.730  -4.855  0.771   1.00 91.87 147 A 1 
ATOM 1157 C CH2 . TRP A 1 147 ? 17.782  -5.788  0.847   1.00 91.13 147 A 1 
ATOM 1158 N N   . CYS A 1 148 ? 13.263  -4.286  -2.061  1.00 95.89 148 A 1 
ATOM 1159 C CA  . CYS A 1 148 ? 12.562  -5.017  -1.000  1.00 96.01 148 A 1 
ATOM 1160 C C   . CYS A 1 148 ? 11.557  -6.026  -1.576  1.00 96.29 148 A 1 
ATOM 1161 O O   . CYS A 1 148 ? 11.589  -7.202  -1.207  1.00 96.49 148 A 1 
ATOM 1162 C CB  . CYS A 1 148 ? 11.864  -4.027  -0.061  1.00 96.29 148 A 1 
ATOM 1163 S SG  . CYS A 1 148 ? 13.078  -3.174  0.981   1.00 95.68 148 A 1 
ATOM 1164 N N   . THR A 1 149 ? 10.733  -5.594  -2.536  1.00 96.76 149 A 1 
ATOM 1165 C CA  . THR A 1 149 ? 9.793   -6.465  -3.262  1.00 96.89 149 A 1 
ATOM 1166 C C   . THR A 1 149 ? 10.529  -7.614  -3.951  1.00 96.90 149 A 1 
ATOM 1167 O O   . THR A 1 149 ? 10.170  -8.782  -3.794  1.00 96.72 149 A 1 
ATOM 1168 C CB  . THR A 1 149 ? 8.989   -5.650  -4.290  1.00 96.97 149 A 1 
ATOM 1169 O OG1 . THR A 1 149 ? 8.316   -4.613  -3.626  1.00 94.71 149 A 1 
ATOM 1170 C CG2 . THR A 1 149 ? 7.924   -6.476  -5.011  1.00 95.09 149 A 1 
ATOM 1171 N N   . GLU A 1 150 ? 11.620  -7.316  -4.652  1.00 96.37 150 A 1 
ATOM 1172 C CA  . GLU A 1 150 ? 12.462  -8.335  -5.280  1.00 96.08 150 A 1 
ATOM 1173 C C   . GLU A 1 150 ? 13.031  -9.339  -4.266  1.00 96.20 150 A 1 
ATOM 1174 O O   . GLU A 1 150 ? 13.032  -10.548 -4.521  1.00 95.71 150 A 1 
ATOM 1175 C CB  . GLU A 1 150 ? 13.615  -7.646  -6.024  1.00 94.93 150 A 1 
ATOM 1176 C CG  . GLU A 1 150 ? 14.478  -8.666  -6.781  1.00 92.11 150 A 1 
ATOM 1177 C CD  . GLU A 1 150 ? 15.935  -8.247  -6.940  1.00 90.55 150 A 1 
ATOM 1178 O OE1 . GLU A 1 150 ? 16.771  -9.131  -7.262  1.00 82.60 150 A 1 
ATOM 1179 O OE2 . GLU A 1 150 ? 16.268  -7.068  -6.779  1.00 85.27 150 A 1 
ATOM 1180 N N   . MET A 1 151 ? 13.532  -8.864  -3.125  1.00 96.56 151 A 1 
ATOM 1181 C CA  . MET A 1 151 ? 14.132  -9.704  -2.087  1.00 96.31 151 A 1 
ATOM 1182 C C   . MET A 1 151 ? 13.114  -10.631 -1.428  1.00 96.49 151 A 1 
ATOM 1183 O O   . MET A 1 151 ? 13.429  -11.794 -1.163  1.00 96.19 151 A 1 
ATOM 1184 C CB  . MET A 1 151 ? 14.818  -8.832  -1.031  1.00 96.05 151 A 1 
ATOM 1185 C CG  . MET A 1 151 ? 16.143  -8.257  -1.535  1.00 92.87 151 A 1 
ATOM 1186 S SD  . MET A 1 151 ? 17.382  -9.486  -2.038  1.00 90.38 151 A 1 
ATOM 1187 C CE  . MET A 1 151 ? 17.660  -10.309 -0.450  1.00 81.04 151 A 1 
ATOM 1188 N N   . ALA A 1 152 ? 11.885  -10.168 -1.207  1.00 96.33 152 A 1 
ATOM 1189 C CA  . ALA A 1 152 ? 10.806  -11.004 -0.685  1.00 96.76 152 A 1 
ATOM 1190 C C   . ALA A 1 152 ? 10.393  -12.111 -1.677  1.00 96.96 152 A 1 
ATOM 1191 O O   . ALA A 1 152 ? 10.025  -13.205 -1.254  1.00 96.88 152 A 1 
ATOM 1192 C CB  . ALA A 1 152 ? 9.643   -10.098 -0.286  1.00 97.00 152 A 1 
ATOM 1193 N N   . LEU A 1 153 ? 10.551  -11.882 -2.987  1.00 97.04 153 A 1 
ATOM 1194 C CA  . LEU A 1 153 ? 10.308  -12.880 -4.038  1.00 96.86 153 A 1 
ATOM 1195 C C   . LEU A 1 153 ? 11.414  -13.951 -4.155  1.00 96.58 153 A 1 
ATOM 1196 O O   . LEU A 1 153 ? 11.242  -14.927 -4.885  1.00 96.01 153 A 1 
ATOM 1197 C CB  . LEU A 1 153 ? 10.101  -12.147 -5.380  1.00 97.00 153 A 1 
ATOM 1198 C CG  . LEU A 1 153 ? 8.771   -11.378 -5.487  1.00 96.69 153 A 1 
ATOM 1199 C CD1 . LEU A 1 153 ? 8.813   -10.412 -6.673  1.00 95.62 153 A 1 
ATOM 1200 C CD2 . LEU A 1 153 ? 7.603   -12.336 -5.697  1.00 95.78 153 A 1 
ATOM 1201 N N   . ARG A 1 154 ? 12.551  -13.805 -3.464  1.00 96.60 154 A 1 
ATOM 1202 C CA  . ARG A 1 154 ? 13.675  -14.763 -3.507  1.00 95.87 154 A 1 
ATOM 1203 C C   . ARG A 1 154 ? 13.568  -15.801 -2.392  1.00 95.79 154 A 1 
ATOM 1204 O O   . ARG A 1 154 ? 13.858  -15.500 -1.238  1.00 94.42 154 A 1 
ATOM 1205 C CB  . ARG A 1 154 ? 15.027  -14.028 -3.409  1.00 94.83 154 A 1 
ATOM 1206 C CG  . ARG A 1 154 ? 15.363  -13.194 -4.645  1.00 91.97 154 A 1 
ATOM 1207 C CD  . ARG A 1 154 ? 16.719  -12.509 -4.467  1.00 91.09 154 A 1 
ATOM 1208 N NE  . ARG A 1 154 ? 17.028  -11.608 -5.591  1.00 88.92 154 A 1 
ATOM 1209 C CZ  . ARG A 1 154 ? 17.946  -11.749 -6.542  1.00 87.08 154 A 1 
ATOM 1210 N NH1 . ARG A 1 154 ? 18.706  -12.798 -6.677  1.00 81.46 154 A 1 
ATOM 1211 N NH2 . ARG A 1 154 ? 18.128  -10.796 -7.396  1.00 81.35 154 A 1 
ATOM 1212 N N   . PHE A 1 155 ? 13.249  -17.035 -2.737  1.00 95.61 155 A 1 
ATOM 1213 C CA  . PHE A 1 155 ? 13.307  -18.176 -1.821  1.00 95.48 155 A 1 
ATOM 1214 C C   . PHE A 1 155 ? 14.622  -18.964 -1.980  1.00 94.86 155 A 1 
ATOM 1215 O O   . PHE A 1 155 ? 15.309  -18.809 -3.000  1.00 93.67 155 A 1 
ATOM 1216 C CB  . PHE A 1 155 ? 12.055  -19.039 -1.996  1.00 96.11 155 A 1 
ATOM 1217 C CG  . PHE A 1 155 ? 10.823  -18.427 -1.358  1.00 96.80 155 A 1 
ATOM 1218 C CD1 . PHE A 1 155 ? 10.380  -18.875 -0.099  1.00 96.25 155 A 1 
ATOM 1219 C CD2 . PHE A 1 155 ? 10.140  -17.381 -2.004  1.00 96.12 155 A 1 
ATOM 1220 C CE1 . PHE A 1 155 ? 9.252   -18.293 0.503   1.00 96.09 155 A 1 
ATOM 1221 C CE2 . PHE A 1 155 ? 9.020   -16.790 -1.399  1.00 96.34 155 A 1 
ATOM 1222 C CZ  . PHE A 1 155 ? 8.573   -17.248 -0.149  1.00 97.10 155 A 1 
ATOM 1223 N N   . PRO A 1 156 ? 15.012  -19.802 -0.997  1.00 94.40 156 A 1 
ATOM 1224 C CA  . PRO A 1 156 ? 16.203  -20.642 -1.099  1.00 93.66 156 A 1 
ATOM 1225 C C   . PRO A 1 156 ? 16.247  -21.490 -2.379  1.00 94.16 156 A 1 
ATOM 1226 O O   . PRO A 1 156 ? 15.219  -21.784 -2.996  1.00 93.93 156 A 1 
ATOM 1227 C CB  . PRO A 1 156 ? 16.205  -21.508 0.168   1.00 92.76 156 A 1 
ATOM 1228 C CG  . PRO A 1 156 ? 15.466  -20.642 1.179   1.00 91.49 156 A 1 
ATOM 1229 C CD  . PRO A 1 156 ? 14.406  -19.963 0.321   1.00 93.94 156 A 1 
ATOM 1230 N N   . ASP A 1 157 ? 17.461  -21.884 -2.770  1.00 92.43 157 A 1 
ATOM 1231 C CA  . ASP A 1 157 ? 17.724  -22.720 -3.952  1.00 92.66 157 A 1 
ATOM 1232 C C   . ASP A 1 157 ? 17.258  -22.114 -5.294  1.00 93.60 157 A 1 
ATOM 1233 O O   . ASP A 1 157 ? 16.954  -22.835 -6.247  1.00 92.19 157 A 1 
ATOM 1234 C CB  . ASP A 1 157 ? 17.225  -24.156 -3.713  1.00 92.15 157 A 1 
ATOM 1235 C CG  . ASP A 1 157 ? 17.717  -24.732 -2.387  1.00 90.78 157 A 1 
ATOM 1236 O OD1 . ASP A 1 157 ? 18.917  -24.542 -2.086  1.00 86.76 157 A 1 
ATOM 1237 O OD2 . ASP A 1 157 ? 16.886  -25.346 -1.684  1.00 86.77 157 A 1 
ATOM 1238 N N   . GLY A 1 158 ? 17.202  -20.788 -5.379  1.00 93.43 158 A 1 
ATOM 1239 C CA  . GLY A 1 158 ? 16.784  -20.067 -6.588  1.00 93.37 158 A 1 
ATOM 1240 C C   . GLY A 1 158 ? 15.289  -20.186 -6.902  1.00 94.63 158 A 1 
ATOM 1241 O O   . GLY A 1 158 ? 14.884  -19.915 -8.036  1.00 93.41 158 A 1 
ATOM 1242 N N   . LYS A 1 159 ? 14.480  -20.606 -5.928  1.00 94.28 159 A 1 
ATOM 1243 C CA  . LYS A 1 159 ? 13.024  -20.726 -6.061  1.00 94.92 159 A 1 
ATOM 1244 C C   . LYS A 1 159 ? 12.322  -19.378 -5.900  1.00 95.70 159 A 1 
ATOM 1245 O O   . LYS A 1 159 ? 12.838  -18.459 -5.263  1.00 95.50 159 A 1 
ATOM 1246 C CB  . LYS A 1 159 ? 12.479  -21.763 -5.074  1.00 95.05 159 A 1 
ATOM 1247 C CG  . LYS A 1 159 ? 13.039  -23.159 -5.368  1.00 93.89 159 A 1 
ATOM 1248 C CD  . LYS A 1 159 ? 12.339  -24.212 -4.515  1.00 90.51 159 A 1 
ATOM 1249 C CE  . LYS A 1 159 ? 12.867  -25.583 -4.916  1.00 87.59 159 A 1 
ATOM 1250 N NZ  . LYS A 1 159 ? 12.030  -26.661 -4.343  1.00 79.61 159 A 1 
ATOM 1251 N N   . GLY A 1 160 ? 11.123  -19.287 -6.450  1.00 96.22 160 A 1 
ATOM 1252 C CA  . GLY A 1 160 ? 10.155  -18.225 -6.187  1.00 96.83 160 A 1 
ATOM 1253 C C   . GLY A 1 160 ? 9.045   -18.671 -5.225  1.00 97.61 160 A 1 
ATOM 1254 O O   . GLY A 1 160 ? 9.066   -19.806 -4.731  1.00 97.38 160 A 1 
ATOM 1255 N N   . PRO A 1 161 ? 8.062   -17.807 -4.940  1.00 97.45 161 A 1 
ATOM 1256 C CA  . PRO A 1 161 ? 6.874   -18.176 -4.178  1.00 97.79 161 A 1 
ATOM 1257 C C   . PRO A 1 161 ? 5.997   -19.181 -4.944  1.00 97.80 161 A 1 
ATOM 1258 O O   . PRO A 1 161 ? 5.968   -19.195 -6.169  1.00 97.28 161 A 1 
ATOM 1259 C CB  . PRO A 1 161 ? 6.137   -16.859 -3.925  1.00 97.67 161 A 1 
ATOM 1260 C CG  . PRO A 1 161 ? 6.521   -15.999 -5.131  1.00 96.84 161 A 1 
ATOM 1261 C CD  . PRO A 1 161 ? 7.959   -16.426 -5.410  1.00 97.75 161 A 1 
ATOM 1262 N N   . ASN A 1 162 ? 5.238   -19.990 -4.206  1.00 97.61 162 A 1 
ATOM 1263 C CA  . ASN A 1 162 ? 4.091   -20.710 -4.778  1.00 97.35 162 A 1 
ATOM 1264 C C   . ASN A 1 162 ? 2.826   -19.846 -4.743  1.00 97.83 162 A 1 
ATOM 1265 O O   . ASN A 1 162 ? 1.950   -19.989 -5.592  1.00 96.89 162 A 1 
ATOM 1266 C CB  . ASN A 1 162 ? 3.821   -21.990 -3.981  1.00 95.67 162 A 1 
ATOM 1267 C CG  . ASN A 1 162 ? 4.986   -22.953 -3.936  1.00 95.39 162 A 1 
ATOM 1268 O OD1 . ASN A 1 162 ? 5.467   -23.306 -2.868  1.00 87.87 162 A 1 
ATOM 1269 N ND2 . ASN A 1 162 ? 5.451   -23.434 -5.062  1.00 88.36 162 A 1 
ATOM 1270 N N   . LEU A 1 163 ? 2.719   -19.002 -3.725  1.00 98.15 163 A 1 
ATOM 1271 C CA  . LEU A 1 163 ? 1.551   -18.177 -3.448  1.00 98.22 163 A 1 
ATOM 1272 C C   . LEU A 1 163 ? 1.986   -16.738 -3.172  1.00 98.35 163 A 1 
ATOM 1273 O O   . LEU A 1 163 ? 2.986   -16.501 -2.491  1.00 98.12 163 A 1 
ATOM 1274 C CB  . LEU A 1 163 ? 0.807   -18.753 -2.236  1.00 98.09 163 A 1 
ATOM 1275 C CG  . LEU A 1 163 ? 0.172   -20.137 -2.436  1.00 97.56 163 A 1 
ATOM 1276 C CD1 . LEU A 1 163 ? -0.375  -20.625 -1.093  1.00 96.50 163 A 1 
ATOM 1277 C CD2 . LEU A 1 163 ? -0.976  -20.103 -3.441  1.00 96.44 163 A 1 
ATOM 1278 N N   . LEU A 1 164 ? 1.199   -15.796 -3.655  1.00 98.12 164 A 1 
ATOM 1279 C CA  . LEU A 1 164 ? 1.397   -14.368 -3.436  1.00 98.09 164 A 1 
ATOM 1280 C C   . LEU A 1 164 ? 0.182   -13.781 -2.704  1.00 98.20 164 A 1 
ATOM 1281 O O   . LEU A 1 164 ? -0.952  -13.941 -3.159  1.00 97.57 164 A 1 
ATOM 1282 C CB  . LEU A 1 164 ? 1.662   -13.715 -4.807  1.00 97.23 164 A 1 
ATOM 1283 C CG  . LEU A 1 164 ? 1.868   -12.191 -4.773  1.00 92.53 164 A 1 
ATOM 1284 C CD1 . LEU A 1 164 ? 3.102   -11.800 -3.963  1.00 89.40 164 A 1 
ATOM 1285 C CD2 . LEU A 1 164 ? 2.072   -11.682 -6.200  1.00 89.88 164 A 1 
ATOM 1286 N N   . VAL A 1 165 ? 0.426   -13.117 -1.585  1.00 97.86 165 A 1 
ATOM 1287 C CA  . VAL A 1 165 ? -0.511  -12.173 -0.962  1.00 97.76 165 A 1 
ATOM 1288 C C   . VAL A 1 165 ? -0.123  -10.790 -1.460  1.00 97.46 165 A 1 
ATOM 1289 O O   . VAL A 1 165 ? 0.949   -10.305 -1.100  1.00 96.75 165 A 1 
ATOM 1290 C CB  . VAL A 1 165 ? -0.443  -12.234 0.578   1.00 97.55 165 A 1 
ATOM 1291 C CG1 . VAL A 1 165 ? -1.367  -11.200 1.226   1.00 96.25 165 A 1 
ATOM 1292 C CG2 . VAL A 1 165 ? -0.835  -13.613 1.118   1.00 96.43 165 A 1 
ATOM 1293 N N   . ASP A 1 166 ? -0.939  -10.172 -2.305  1.00 97.00 166 A 1 
ATOM 1294 C CA  . ASP A 1 166 ? -0.628  -8.884  -2.933  1.00 96.78 166 A 1 
ATOM 1295 C C   . ASP A 1 166 ? -1.641  -7.803  -2.531  1.00 95.82 166 A 1 
ATOM 1296 O O   . ASP A 1 166 ? -2.826  -8.083  -2.316  1.00 93.05 166 A 1 
ATOM 1297 C CB  . ASP A 1 166 ? -0.511  -9.057  -4.461  1.00 96.59 166 A 1 
ATOM 1298 C CG  . ASP A 1 166 ? 0.483   -8.099  -5.141  1.00 95.44 166 A 1 
ATOM 1299 O OD1 . ASP A 1 166 ? 1.055   -7.228  -4.459  1.00 91.81 166 A 1 
ATOM 1300 O OD2 . ASP A 1 166 ? 0.760   -8.317  -6.346  1.00 92.10 166 A 1 
ATOM 1301 N N   . ASP A 1 167 ? -1.147  -6.580  -2.407  1.00 94.53 167 A 1 
ATOM 1302 C CA  . ASP A 1 167 ? -1.926  -5.392  -2.088  1.00 94.61 167 A 1 
ATOM 1303 C C   . ASP A 1 167 ? -1.424  -4.240  -2.969  1.00 93.78 167 A 1 
ATOM 1304 O O   . ASP A 1 167 ? -0.382  -3.640  -2.713  1.00 89.67 167 A 1 
ATOM 1305 C CB  . ASP A 1 167 ? -1.843  -5.107  -0.577  1.00 94.25 167 A 1 
ATOM 1306 C CG  . ASP A 1 167 ? -2.696  -3.915  -0.111  1.00 92.00 167 A 1 
ATOM 1307 O OD1 . ASP A 1 167 ? -3.049  -3.062  -0.948  1.00 87.26 167 A 1 
ATOM 1308 O OD2 . ASP A 1 167 ? -2.983  -3.826  1.101   1.00 88.16 167 A 1 
ATOM 1309 N N   . GLY A 1 168 ? -2.146  -3.975  -4.051  1.00 92.91 168 A 1 
ATOM 1310 C CA  . GLY A 1 168 ? -1.779  -2.977  -5.058  1.00 92.01 168 A 1 
ATOM 1311 C C   . GLY A 1 168 ? -1.248  -3.565  -6.362  1.00 93.09 168 A 1 
ATOM 1312 O O   . GLY A 1 168 ? -1.322  -2.901  -7.403  1.00 90.76 168 A 1 
ATOM 1313 N N   . GLY A 1 169 ? -0.782  -4.803  -6.352  1.00 93.63 169 A 1 
ATOM 1314 C CA  . GLY A 1 169 ? -0.383  -5.537  -7.554  1.00 94.04 169 A 1 
ATOM 1315 C C   . GLY A 1 169 ? 1.052   -5.299  -8.019  1.00 95.24 169 A 1 
ATOM 1316 O O   . GLY A 1 169 ? 1.378   -5.631  -9.161  1.00 94.16 169 A 1 
ATOM 1317 N N   . ASP A 1 170 ? 1.919   -4.722  -7.191  1.00 95.85 170 A 1 
ATOM 1318 C CA  . ASP A 1 170 ? 3.310   -4.427  -7.565  1.00 96.19 170 A 1 
ATOM 1319 C C   . ASP A 1 170 ? 4.175   -5.690  -7.654  1.00 96.58 170 A 1 
ATOM 1320 O O   . ASP A 1 170 ? 4.950   -5.852  -8.603  1.00 95.89 170 A 1 
ATOM 1321 C CB  . ASP A 1 170 ? 3.922   -3.409  -6.587  1.00 95.54 170 A 1 
ATOM 1322 C CG  . ASP A 1 170 ? 3.565   -1.949  -6.903  1.00 94.21 170 A 1 
ATOM 1323 O OD1 . ASP A 1 170 ? 2.951   -1.688  -7.969  1.00 90.88 170 A 1 
ATOM 1324 O OD2 . ASP A 1 170 ? 3.969   -1.081  -6.108  1.00 90.46 170 A 1 
ATOM 1325 N N   . ALA A 1 171 ? 4.012   -6.631  -6.729  1.00 96.85 171 A 1 
ATOM 1326 C CA  . ALA A 1 171 ? 4.711   -7.911  -6.807  1.00 97.14 171 A 1 
ATOM 1327 C C   . ALA A 1 171 ? 4.212   -8.740  -8.001  1.00 97.25 171 A 1 
ATOM 1328 O O   . ALA A 1 171 ? 5.023   -9.291  -8.749  1.00 97.04 171 A 1 
ATOM 1329 C CB  . ALA A 1 171 ? 4.565   -8.649  -5.478  1.00 97.30 171 A 1 
ATOM 1330 N N   . SER A 1 172 ? 2.890   -8.753  -8.240  1.00 97.26 172 A 1 
ATOM 1331 C CA  . SER A 1 172 ? 2.292   -9.341  -9.442  1.00 97.19 172 A 1 
ATOM 1332 C C   . SER A 1 172 ? 2.869   -8.721  -10.713 1.00 97.28 172 A 1 
ATOM 1333 O O   . SER A 1 172 ? 3.296   -9.445  -11.611 1.00 96.75 172 A 1 
ATOM 1334 C CB  . SER A 1 172 ? 0.772   -9.147  -9.441  1.00 96.79 172 A 1 
ATOM 1335 O OG  . SER A 1 172 ? 0.179   -9.781  -8.337  1.00 88.73 172 A 1 
ATOM 1336 N N   . LEU A 1 173 ? 2.949   -7.387  -10.787 1.00 96.70 173 A 1 
ATOM 1337 C CA  . LEU A 1 173 ? 3.511   -6.656  -11.922 1.00 96.41 173 A 1 
ATOM 1338 C C   . LEU A 1 173 ? 4.959   -7.068  -12.193 1.00 97.01 173 A 1 
ATOM 1339 O O   . LEU A 1 173 ? 5.307   -7.364  -13.336 1.00 96.91 173 A 1 
ATOM 1340 C CB  . LEU A 1 173 ? 3.418   -5.146  -11.634 1.00 95.59 173 A 1 
ATOM 1341 C CG  . LEU A 1 173 ? 3.883   -4.250  -12.802 1.00 92.32 173 A 1 
ATOM 1342 C CD1 . LEU A 1 173 ? 2.837   -4.221  -13.919 1.00 86.03 173 A 1 
ATOM 1343 C CD2 . LEU A 1 173 ? 4.110   -2.824  -12.314 1.00 85.53 173 A 1 
ATOM 1344 N N   . LEU A 1 174 ? 5.796   -7.119  -11.158 1.00 97.09 174 A 1 
ATOM 1345 C CA  . LEU A 1 174 ? 7.215   -7.450  -11.291 1.00 97.30 174 A 1 
ATOM 1346 C C   . LEU A 1 174 ? 7.416   -8.878  -11.826 1.00 97.73 174 A 1 
ATOM 1347 O O   . LEU A 1 174 ? 8.266   -9.092  -12.689 1.00 97.42 174 A 1 
ATOM 1348 C CB  . LEU A 1 174 ? 7.907   -7.230  -9.930  1.00 96.79 174 A 1 
ATOM 1349 C CG  . LEU A 1 174 ? 9.449   -7.234  -10.004 1.00 93.89 174 A 1 
ATOM 1350 C CD1 . LEU A 1 174 ? 9.993   -6.023  -10.767 1.00 91.98 174 A 1 
ATOM 1351 C CD2 . LEU A 1 174 ? 10.045  -7.196  -8.599  1.00 92.49 174 A 1 
ATOM 1352 N N   . ILE A 1 175 ? 6.606   -9.840  -11.373 1.00 97.62 175 A 1 
ATOM 1353 C CA  . ILE A 1 175 ? 6.621   -11.220 -11.885 1.00 97.79 175 A 1 
ATOM 1354 C C   . ILE A 1 175 ? 6.234   -11.252 -13.369 1.00 97.89 175 A 1 
ATOM 1355 O O   . ILE A 1 175 ? 6.944   -11.853 -14.173 1.00 97.62 175 A 1 
ATOM 1356 C CB  . ILE A 1 175 ? 5.697   -12.135 -11.039 1.00 97.77 175 A 1 
ATOM 1357 C CG1 . ILE A 1 175 ? 6.261   -12.309 -9.611  1.00 97.15 175 A 1 
ATOM 1358 C CG2 . ILE A 1 175 ? 5.522   -13.521 -11.697 1.00 97.08 175 A 1 
ATOM 1359 C CD1 . ILE A 1 175 ? 5.257   -12.921 -8.627  1.00 95.40 175 A 1 
ATOM 1360 N N   . HIS A 1 176 ? 5.131   -10.600 -13.751 1.00 97.79 176 A 1 
ATOM 1361 C CA  . HIS A 1 176 ? 4.615   -10.647 -15.124 1.00 97.74 176 A 1 
ATOM 1362 C C   . HIS A 1 176 ? 5.554   -9.949  -16.110 1.00 97.65 176 A 1 
ATOM 1363 O O   . HIS A 1 176 ? 5.890   -10.522 -17.145 1.00 97.28 176 A 1 
ATOM 1364 C CB  . HIS A 1 176 ? 3.194   -10.058 -15.185 1.00 97.72 176 A 1 
ATOM 1365 C CG  . HIS A 1 176 ? 2.154   -10.958 -14.564 1.00 97.69 176 A 1 
ATOM 1366 N ND1 . HIS A 1 176 ? 1.965   -11.163 -13.216 1.00 93.01 176 A 1 
ATOM 1367 C CD2 . HIS A 1 176 ? 1.245   -11.746 -15.212 1.00 94.25 176 A 1 
ATOM 1368 C CE1 . HIS A 1 176 ? 0.982   -12.061 -13.056 1.00 94.87 176 A 1 
ATOM 1369 N NE2 . HIS A 1 176 ? 0.504   -12.436 -14.249 1.00 95.20 176 A 1 
ATOM 1370 N N   . TRP A 1 177 ? 6.042   -8.748  -15.783 1.00 97.50 177 A 1 
ATOM 1371 C CA  . TRP A 1 177 ? 6.996   -8.030  -16.628 1.00 97.67 177 A 1 
ATOM 1372 C C   . TRP A 1 177 ? 8.358   -8.726  -16.674 1.00 98.03 177 A 1 
ATOM 1373 O O   . TRP A 1 177 ? 8.982   -8.764  -17.730 1.00 97.72 177 A 1 
ATOM 1374 C CB  . TRP A 1 177 ? 7.153   -6.590  -16.135 1.00 97.43 177 A 1 
ATOM 1375 C CG  . TRP A 1 177 ? 6.035   -5.647  -16.451 1.00 96.83 177 A 1 
ATOM 1376 C CD1 . TRP A 1 177 ? 4.765   -5.964  -16.794 1.00 94.35 177 A 1 
ATOM 1377 C CD2 . TRP A 1 177 ? 6.089   -4.182  -16.478 1.00 95.78 177 A 1 
ATOM 1378 N NE1 . TRP A 1 177 ? 4.036   -4.816  -17.026 1.00 93.37 177 A 1 
ATOM 1379 C CE2 . TRP A 1 177 ? 4.804   -3.687  -16.843 1.00 94.74 177 A 1 
ATOM 1380 C CE3 . TRP A 1 177 ? 7.109   -3.235  -16.224 1.00 93.00 177 A 1 
ATOM 1381 C CZ2 . TRP A 1 177 ? 4.540   -2.310  -16.953 1.00 92.34 177 A 1 
ATOM 1382 C CZ3 . TRP A 1 177 ? 6.848   -1.856  -16.329 1.00 91.16 177 A 1 
ATOM 1383 C CH2 . TRP A 1 177 ? 5.570   -1.393  -16.691 1.00 90.77 177 A 1 
ATOM 1384 N N   . GLY A 1 178 ? 8.803   -9.317  -15.567 1.00 97.36 178 A 1 
ATOM 1385 C CA  . GLY A 1 178 ? 10.015  -10.130 -15.537 1.00 97.55 178 A 1 
ATOM 1386 C C   . GLY A 1 178 ? 9.921   -11.347 -16.456 1.00 98.00 178 A 1 
ATOM 1387 O O   . GLY A 1 178 ? 10.828  -11.584 -17.251 1.00 97.87 178 A 1 
ATOM 1388 N N   . TYR A 1 179 ? 8.799   -12.069 -16.418 1.00 97.95 179 A 1 
ATOM 1389 C CA  . TYR A 1 179 ? 8.535   -13.205 -17.306 1.00 98.06 179 A 1 
ATOM 1390 C C   . TYR A 1 179 ? 8.522   -12.790 -18.789 1.00 98.13 179 A 1 
ATOM 1391 O O   . TYR A 1 179 ? 9.106   -13.469 -19.636 1.00 97.79 179 A 1 
ATOM 1392 C CB  . TYR A 1 179 ? 7.199   -13.839 -16.903 1.00 98.06 179 A 1 
ATOM 1393 C CG  . TYR A 1 179 ? 6.866   -15.102 -17.665 1.00 98.10 179 A 1 
ATOM 1394 C CD1 . TYR A 1 179 ? 6.299   -15.033 -18.953 1.00 97.13 179 A 1 
ATOM 1395 C CD2 . TYR A 1 179 ? 7.138   -16.358 -17.087 1.00 97.34 179 A 1 
ATOM 1396 C CE1 . TYR A 1 179 ? 6.021   -16.211 -19.666 1.00 96.75 179 A 1 
ATOM 1397 C CE2 . TYR A 1 179 ? 6.856   -17.540 -17.793 1.00 96.80 179 A 1 
ATOM 1398 C CZ  . TYR A 1 179 ? 6.303   -17.466 -19.088 1.00 97.06 179 A 1 
ATOM 1399 O OH  . TYR A 1 179 ? 6.045   -18.606 -19.782 1.00 96.12 179 A 1 
ATOM 1400 N N   . GLN A 1 180 ? 7.893   -11.658 -19.105 1.00 97.83 180 A 1 
ATOM 1401 C CA  . GLN A 1 180 ? 7.905   -11.096 -20.455 1.00 97.63 180 A 1 
ATOM 1402 C C   . GLN A 1 180 ? 9.331   -10.735 -20.898 1.00 97.91 180 A 1 
ATOM 1403 O O   . GLN A 1 180 ? 9.729   -11.100 -22.001 1.00 97.58 180 A 1 
ATOM 1404 C CB  . GLN A 1 180 ? 6.996   -9.860  -20.520 1.00 96.92 180 A 1 
ATOM 1405 C CG  . GLN A 1 180 ? 5.498   -10.208 -20.481 1.00 86.53 180 A 1 
ATOM 1406 C CD  . GLN A 1 180 ? 4.596   -8.973  -20.430 1.00 82.76 180 A 1 
ATOM 1407 O OE1 . GLN A 1 180 ? 5.028   -7.842  -20.270 1.00 73.19 180 A 1 
ATOM 1408 N NE2 . GLN A 1 180 ? 3.300   -9.140  -20.573 1.00 70.73 180 A 1 
ATOM 1409 N N   . ALA A 1 181 ? 10.122  -10.101 -20.026 1.00 97.38 181 A 1 
ATOM 1410 C CA  . ALA A 1 181 ? 11.504  -9.717  -20.311 1.00 97.64 181 A 1 
ATOM 1411 C C   . ALA A 1 181 ? 12.436  -10.922 -20.533 1.00 97.91 181 A 1 
ATOM 1412 O O   . ALA A 1 181 ? 13.350  -10.852 -21.353 1.00 97.49 181 A 1 
ATOM 1413 C CB  . ALA A 1 181 ? 12.005  -8.844  -19.158 1.00 97.58 181 A 1 
ATOM 1414 N N   . GLU A 1 182 ? 12.211  -12.040 -19.845 1.00 97.67 182 A 1 
ATOM 1415 C CA  . GLU A 1 182 ? 12.945  -13.288 -20.108 1.00 97.54 182 A 1 
ATOM 1416 C C   . GLU A 1 182 ? 12.571  -13.919 -21.459 1.00 97.51 182 A 1 
ATOM 1417 O O   . GLU A 1 182 ? 13.400  -14.597 -22.066 1.00 96.29 182 A 1 
ATOM 1418 C CB  . GLU A 1 182 ? 12.671  -14.307 -18.998 1.00 97.08 182 A 1 
ATOM 1419 C CG  . GLU A 1 182 ? 13.393  -13.969 -17.686 1.00 96.05 182 A 1 
ATOM 1420 C CD  . GLU A 1 182 ? 13.107  -14.974 -16.565 1.00 97.19 182 A 1 
ATOM 1421 O OE1 . GLU A 1 182 ? 13.704  -14.815 -15.470 1.00 92.64 182 A 1 
ATOM 1422 O OE2 . GLU A 1 182 ? 12.314  -15.921 -16.747 1.00 94.32 182 A 1 
ATOM 1423 N N   . SER A 1 183 ? 11.335  -13.702 -21.924 1.00 97.57 183 A 1 
ATOM 1424 C CA  . SER A 1 183 ? 10.862  -14.167 -23.235 1.00 97.32 183 A 1 
ATOM 1425 C C   . SER A 1 183 ? 11.328  -13.252 -24.369 1.00 97.50 183 A 1 
ATOM 1426 O O   . SER A 1 183 ? 11.725  -13.732 -25.428 1.00 96.37 183 A 1 
ATOM 1427 C CB  . SER A 1 183 ? 9.333   -14.258 -23.248 1.00 96.98 183 A 1 
ATOM 1428 O OG  . SER A 1 183 ? 8.865   -15.088 -22.199 1.00 93.97 183 A 1 
ATOM 1429 N N   . ASP A 1 184 ? 11.299  -11.940 -24.145 1.00 96.94 184 A 1 
ATOM 1430 C CA  . ASP A 1 184 ? 11.757  -10.894 -25.061 1.00 97.04 184 A 1 
ATOM 1431 C C   . ASP A 1 184 ? 12.275  -9.675  -24.278 1.00 97.13 184 A 1 
ATOM 1432 O O   . ASP A 1 184 ? 11.506  -8.868  -23.748 1.00 95.98 184 A 1 
ATOM 1433 C CB  . ASP A 1 184 ? 10.621  -10.502 -26.020 1.00 96.64 184 A 1 
ATOM 1434 C CG  . ASP A 1 184 ? 11.035  -9.404  -27.008 1.00 96.22 184 A 1 
ATOM 1435 O OD1 . ASP A 1 184 ? 12.242  -9.061  -27.058 1.00 93.79 184 A 1 
ATOM 1436 O OD2 . ASP A 1 184 ? 10.135  -8.913  -27.724 1.00 93.04 184 A 1 
ATOM 1437 N N   . ALA A 1 185 ? 13.596  -9.510  -24.238 1.00 96.73 185 A 1 
ATOM 1438 C CA  . ALA A 1 185 ? 14.265  -8.417  -23.528 1.00 96.60 185 A 1 
ATOM 1439 C C   . ALA A 1 185 ? 13.911  -7.015  -24.065 1.00 96.79 185 A 1 
ATOM 1440 O O   . ALA A 1 185 ? 14.046  -6.033  -23.334 1.00 95.48 185 A 1 
ATOM 1441 C CB  . ALA A 1 185 ? 15.778  -8.672  -23.575 1.00 96.10 185 A 1 
ATOM 1442 N N   . GLU A 1 186 ? 13.425  -6.906  -25.310 1.00 97.03 186 A 1 
ATOM 1443 C CA  . GLU A 1 186 ? 13.012  -5.616  -25.883 1.00 97.05 186 A 1 
ATOM 1444 C C   . GLU A 1 186 ? 11.775  -5.032  -25.185 1.00 97.19 186 A 1 
ATOM 1445 O O   . GLU A 1 186 ? 11.571  -3.816  -25.203 1.00 96.03 186 A 1 
ATOM 1446 C CB  . GLU A 1 186 ? 12.766  -5.745  -27.396 1.00 97.00 186 A 1 
ATOM 1447 C CG  . GLU A 1 186 ? 14.050  -5.998  -28.206 1.00 91.89 186 A 1 
ATOM 1448 C CD  . GLU A 1 186 ? 15.077  -4.851  -28.066 1.00 91.43 186 A 1 
ATOM 1449 O OE1 . GLU A 1 186 ? 16.269  -5.127  -27.821 1.00 82.76 186 A 1 
ATOM 1450 O OE2 . GLU A 1 186 ? 14.691  -3.662  -28.173 1.00 85.14 186 A 1 
ATOM 1451 N N   . THR A 1 187 ? 10.985  -5.855  -24.492 1.00 96.73 187 A 1 
ATOM 1452 C CA  . THR A 1 187 ? 9.802   -5.400  -23.729 1.00 96.36 187 A 1 
ATOM 1453 C C   . THR A 1 187 ? 10.148  -4.397  -22.622 1.00 96.68 187 A 1 
ATOM 1454 O O   . THR A 1 187 ? 9.349   -3.503  -22.321 1.00 95.64 187 A 1 
ATOM 1455 C CB  . THR A 1 187 ? 9.042   -6.579  -23.109 1.00 96.20 187 A 1 
ATOM 1456 O OG1 . THR A 1 187 ? 9.870   -7.325  -22.250 1.00 93.43 187 A 1 
ATOM 1457 C CG2 . THR A 1 187 ? 8.469   -7.526  -24.167 1.00 92.46 187 A 1 
ATOM 1458 N N   . ILE A 1 188 ? 11.355  -4.507  -22.053 1.00 96.53 188 A 1 
ATOM 1459 C CA  . ILE A 1 188 ? 11.877  -3.593  -21.028 1.00 96.77 188 A 1 
ATOM 1460 C C   . ILE A 1 188 ? 12.914  -2.600  -21.574 1.00 97.02 188 A 1 
ATOM 1461 O O   . ILE A 1 188 ? 13.327  -1.699  -20.843 1.00 96.13 188 A 1 
ATOM 1462 C CB  . ILE A 1 188 ? 12.394  -4.369  -19.797 1.00 96.90 188 A 1 
ATOM 1463 C CG1 . ILE A 1 188 ? 13.554  -5.328  -20.140 1.00 96.09 188 A 1 
ATOM 1464 C CG2 . ILE A 1 188 ? 11.225  -5.119  -19.126 1.00 95.12 188 A 1 
ATOM 1465 C CD1 . ILE A 1 188 ? 14.297  -5.849  -18.902 1.00 95.12 188 A 1 
ATOM 1466 N N   . ASN A 1 189 ? 13.312  -2.709  -22.852 1.00 96.86 189 A 1 
ATOM 1467 C CA  . ASN A 1 189 ? 14.293  -1.824  -23.493 1.00 96.33 189 A 1 
ATOM 1468 C C   . ASN A 1 189 ? 13.657  -0.502  -23.969 1.00 96.46 189 A 1 
ATOM 1469 O O   . ASN A 1 189 ? 13.640  -0.156  -25.150 1.00 95.01 189 A 1 
ATOM 1470 C CB  . ASN A 1 189 ? 15.021  -2.588  -24.607 1.00 94.98 189 A 1 
ATOM 1471 C CG  . ASN A 1 189 ? 16.218  -1.831  -25.145 1.00 85.71 189 A 1 
ATOM 1472 O OD1 . ASN A 1 189 ? 16.793  -0.960  -24.498 1.00 79.71 189 A 1 
ATOM 1473 N ND2 . ASN A 1 189 ? 16.654  -2.162  -26.338 1.00 78.61 189 A 1 
ATOM 1474 N N   . ARG A 1 190 ? 13.088  0.239   -23.037 1.00 96.75 190 A 1 
ATOM 1475 C CA  . ARG A 1 190 ? 12.408  1.513   -23.274 1.00 96.57 190 A 1 
ATOM 1476 C C   . ARG A 1 190 ? 12.620  2.466   -22.108 1.00 97.14 190 A 1 
ATOM 1477 O O   . ARG A 1 190 ? 12.985  2.058   -21.011 1.00 96.46 190 A 1 
ATOM 1478 C CB  . ARG A 1 190 ? 10.918  1.265   -23.562 1.00 95.51 190 A 1 
ATOM 1479 C CG  . ARG A 1 190 ? 10.181  0.604   -22.387 1.00 94.84 190 A 1 
ATOM 1480 C CD  . ARG A 1 190 ? 8.733   0.299   -22.775 1.00 94.17 190 A 1 
ATOM 1481 N NE  . ARG A 1 190 ? 8.010   -0.335  -21.664 1.00 92.43 190 A 1 
ATOM 1482 C CZ  . ARG A 1 190 ? 7.424   0.296   -20.657 1.00 93.00 190 A 1 
ATOM 1483 N NH1 . ARG A 1 190 ? 7.449   1.592   -20.531 1.00 86.89 190 A 1 
ATOM 1484 N NH2 . ARG A 1 190 ? 6.798   -0.379  -19.742 1.00 87.80 190 A 1 
ATOM 1485 N N   . LYS A 1 191 ? 12.354  3.746   -22.351 1.00 96.53 191 A 1 
ATOM 1486 C CA  . LYS A 1 191 ? 12.326  4.744   -21.280 1.00 96.43 191 A 1 
ATOM 1487 C C   . LYS A 1 191 ? 10.996  4.644   -20.529 1.00 96.57 191 A 1 
ATOM 1488 O O   . LYS A 1 191 ? 9.948   4.584   -21.173 1.00 94.96 191 A 1 
ATOM 1489 C CB  . LYS A 1 191 ? 12.573  6.138   -21.875 1.00 95.66 191 A 1 
ATOM 1490 C CG  . LYS A 1 191 ? 12.781  7.165   -20.764 1.00 87.09 191 A 1 
ATOM 1491 C CD  . LYS A 1 191 ? 13.009  8.567   -21.327 1.00 78.25 191 A 1 
ATOM 1492 C CE  . LYS A 1 191 ? 13.147  9.515   -20.135 1.00 71.08 191 A 1 
ATOM 1493 N NZ  . LYS A 1 191 ? 13.272  10.924  -20.567 1.00 59.45 191 A 1 
ATOM 1494 N N   . GLY A 1 192 ? 11.041  4.669   -19.203 1.00 95.42 192 A 1 
ATOM 1495 C CA  . GLY A 1 192 ? 9.854   4.751   -18.356 1.00 94.42 192 A 1 
ATOM 1496 C C   . GLY A 1 192 ? 9.095   6.060   -18.568 1.00 93.73 192 A 1 
ATOM 1497 O O   . GLY A 1 192 ? 9.697   7.104   -18.845 1.00 91.85 192 A 1 
ATOM 1498 N N   . ALA A 1 193 ? 7.775   6.012   -18.461 1.00 94.41 193 A 1 
ATOM 1499 C CA  . ALA A 1 193 ? 6.899   7.178   -18.585 1.00 91.85 193 A 1 
ATOM 1500 C C   . ALA A 1 193 ? 7.050   8.156   -17.405 1.00 90.96 193 A 1 
ATOM 1501 O O   . ALA A 1 193 ? 6.791   9.350   -17.557 1.00 87.76 193 A 1 
ATOM 1502 C CB  . ALA A 1 193 ? 5.455   6.686   -18.725 1.00 90.70 193 A 1 
ATOM 1503 N N   . ASN A 1 194 ? 7.480   7.657   -16.252 1.00 91.39 194 A 1 
ATOM 1504 C CA  . ASN A 1 194 ? 7.776   8.412   -15.038 1.00 90.62 194 A 1 
ATOM 1505 C C   . ASN A 1 194 ? 8.963   7.775   -14.290 1.00 92.36 194 A 1 
ATOM 1506 O O   . ASN A 1 194 ? 9.541   6.783   -14.748 1.00 92.18 194 A 1 
ATOM 1507 C CB  . ASN A 1 194 ? 6.484   8.514   -14.196 1.00 89.01 194 A 1 
ATOM 1508 C CG  . ASN A 1 194 ? 5.935   7.166   -13.767 1.00 89.23 194 A 1 
ATOM 1509 O OD1 . ASN A 1 194 ? 6.666   6.252   -13.442 1.00 86.53 194 A 1 
ATOM 1510 N ND2 . ASN A 1 194 ? 4.636   6.995   -13.753 1.00 85.62 194 A 1 
ATOM 1511 N N   . LEU A 1 195 ? 9.348   8.360   -13.155 1.00 90.14 195 A 1 
ATOM 1512 C CA  . LEU A 1 195 ? 10.482  7.890   -12.352 1.00 91.25 195 A 1 
ATOM 1513 C C   . LEU A 1 195 ? 10.258  6.480   -11.786 1.00 93.23 195 A 1 
ATOM 1514 O O   . LEU A 1 195 ? 11.188  5.677   -11.767 1.00 93.21 195 A 1 
ATOM 1515 C CB  . LEU A 1 195 ? 10.739  8.908   -11.223 1.00 90.49 195 A 1 
ATOM 1516 C CG  . LEU A 1 195 ? 11.905  8.537   -10.282 1.00 87.05 195 A 1 
ATOM 1517 C CD1 . LEU A 1 195 ? 13.244  8.460   -11.022 1.00 84.39 195 A 1 
ATOM 1518 C CD2 . LEU A 1 195 ? 12.022  9.591   -9.181  1.00 84.19 195 A 1 
ATOM 1519 N N   . GLU A 1 196 ? 9.038   6.173   -11.345 1.00 90.91 196 A 1 
ATOM 1520 C CA  . GLU A 1 196 ? 8.706   4.864   -10.780 1.00 91.91 196 A 1 
ATOM 1521 C C   . GLU A 1 196 ? 8.803   3.768   -11.844 1.00 93.76 196 A 1 
ATOM 1522 O O   . GLU A 1 196 ? 9.517   2.786   -11.647 1.00 93.73 196 A 1 
ATOM 1523 C CB  . GLU A 1 196 ? 7.321   4.920   -10.134 1.00 90.44 196 A 1 
ATOM 1524 C CG  . GLU A 1 196 ? 6.981   3.589   -9.453  1.00 84.83 196 A 1 
ATOM 1525 C CD  . GLU A 1 196 ? 5.740   3.675   -8.554  1.00 81.28 196 A 1 
ATOM 1526 O OE1 . GLU A 1 196 ? 5.658   2.826   -7.638  1.00 72.45 196 A 1 
ATOM 1527 O OE2 . GLU A 1 196 ? 4.915   4.585   -8.782  1.00 73.38 196 A 1 
ATOM 1528 N N   . GLU A 1 197 ? 8.189   3.971   -13.017 1.00 92.99 197 A 1 
ATOM 1529 C CA  . GLU A 1 197 ? 8.295   3.017   -14.122 1.00 94.51 197 A 1 
ATOM 1530 C C   . GLU A 1 197 ? 9.753   2.826   -14.573 1.00 95.79 197 A 1 
ATOM 1531 O O   . GLU A 1 197 ? 10.171  1.694   -14.825 1.00 96.23 197 A 1 
ATOM 1532 C CB  . GLU A 1 197 ? 7.413   3.470   -15.294 1.00 94.42 197 A 1 
ATOM 1533 C CG  . GLU A 1 197 ? 7.337   2.386   -16.378 1.00 91.66 197 A 1 
ATOM 1534 C CD  . GLU A 1 197 ? 6.485   2.782   -17.585 1.00 91.26 197 A 1 
ATOM 1535 O OE1 . GLU A 1 197 ? 5.908   1.870   -18.216 1.00 83.37 197 A 1 
ATOM 1536 O OE2 . GLU A 1 197 ? 6.493   3.963   -17.988 1.00 86.19 197 A 1 
ATOM 1537 N N   . GLN A 1 198 ? 10.555  3.901   -14.614 1.00 95.49 198 A 1 
ATOM 1538 C CA  . GLN A 1 198 ? 11.986  3.775   -14.911 1.00 96.49 198 A 1 
ATOM 1539 C C   . GLN A 1 198 ? 12.702  2.909   -13.870 1.00 97.10 198 A 1 
ATOM 1540 O O   . GLN A 1 198 ? 13.488  2.043   -14.240 1.00 97.31 198 A 1 
ATOM 1541 C CB  . GLN A 1 198 ? 12.630  5.169   -15.019 1.00 96.82 198 A 1 
ATOM 1542 C CG  . GLN A 1 198 ? 14.091  5.105   -15.493 1.00 96.05 198 A 1 
ATOM 1543 C CD  . GLN A 1 198 ? 14.229  4.511   -16.895 1.00 96.69 198 A 1 
ATOM 1544 O OE1 . GLN A 1 198 ? 13.658  5.010   -17.856 1.00 92.61 198 A 1 
ATOM 1545 N NE2 . GLN A 1 198 ? 14.969  3.441   -17.077 1.00 92.25 198 A 1 
ATOM 1546 N N   . THR A 1 199 ? 12.394  3.085   -12.586 1.00 95.42 199 A 1 
ATOM 1547 C CA  . THR A 1 199 ? 12.988  2.293   -11.494 1.00 95.68 199 A 1 
ATOM 1548 C C   . THR A 1 199 ? 12.616  0.809   -11.602 1.00 96.37 199 A 1 
ATOM 1549 O O   . THR A 1 199 ? 13.462  -0.064  -11.388 1.00 96.19 199 A 1 
ATOM 1550 C CB  . THR A 1 199 ? 12.561  2.857   -10.130 1.00 95.44 199 A 1 
ATOM 1551 O OG1 . THR A 1 199 ? 12.910  4.224   -10.042 1.00 92.79 199 A 1 
ATOM 1552 C CG2 . THR A 1 199 ? 13.260  2.151   -8.971  1.00 92.63 199 A 1 
ATOM 1553 N N   . ILE A 1 200 ? 11.380  0.497   -11.996 1.00 95.79 200 A 1 
ATOM 1554 C CA  . ILE A 1 200 ? 10.933  -0.877  -12.278 1.00 96.41 200 A 1 
ATOM 1555 C C   . ILE A 1 200 ? 11.743  -1.472  -13.436 1.00 97.07 200 A 1 
ATOM 1556 O O   . ILE A 1 200 ? 12.284  -2.570  -13.305 1.00 97.15 200 A 1 
ATOM 1557 C CB  . ILE A 1 200 ? 9.416   -0.916  -12.586 1.00 96.39 200 A 1 
ATOM 1558 C CG1 . ILE A 1 200 ? 8.580   -0.447  -11.379 1.00 95.44 200 A 1 
ATOM 1559 C CG2 . ILE A 1 200 ? 8.981   -2.340  -12.991 1.00 95.27 200 A 1 
ATOM 1560 C CD1 . ILE A 1 200 ? 7.131   -0.101  -11.728 1.00 92.97 200 A 1 
ATOM 1561 N N   . LEU A 1 201 ? 11.871  -0.744  -14.557 1.00 96.40 201 A 1 
ATOM 1562 C CA  . LEU A 1 201 ? 12.629  -1.201  -15.726 1.00 96.94 201 A 1 
ATOM 1563 C C   . LEU A 1 201 ? 14.107  -1.445  -15.382 1.00 97.17 201 A 1 
ATOM 1564 O O   . LEU A 1 201 ? 14.651  -2.490  -15.734 1.00 97.20 201 A 1 
ATOM 1565 C CB  . LEU A 1 201 ? 12.498  -0.177  -16.868 1.00 97.23 201 A 1 
ATOM 1566 C CG  . LEU A 1 201 ? 11.084  -0.051  -17.464 1.00 96.53 201 A 1 
ATOM 1567 C CD1 . LEU A 1 201 ? 11.044  1.132   -18.431 1.00 94.51 201 A 1 
ATOM 1568 C CD2 . LEU A 1 201 ? 10.642  -1.304  -18.212 1.00 95.15 201 A 1 
ATOM 1569 N N   . ASP A 1 202 ? 14.733  -0.543  -14.636 1.00 97.29 202 A 1 
ATOM 1570 C CA  . ASP A 1 202 ? 16.126  -0.682  -14.190 1.00 96.77 202 A 1 
ATOM 1571 C C   . ASP A 1 202 ? 16.302  -1.904  -13.268 1.00 96.85 202 A 1 
ATOM 1572 O O   . ASP A 1 202 ? 17.282  -2.652  -13.373 1.00 96.58 202 A 1 
ATOM 1573 C CB  . ASP A 1 202 ? 16.572  0.605   -13.469 1.00 96.82 202 A 1 
ATOM 1574 C CG  . ASP A 1 202 ? 16.670  1.851   -14.365 1.00 95.65 202 A 1 
ATOM 1575 O OD1 . ASP A 1 202 ? 16.649  1.729   -15.612 1.00 92.96 202 A 1 
ATOM 1576 O OD2 . ASP A 1 202 ? 16.805  2.962   -13.803 1.00 92.83 202 A 1 
ATOM 1577 N N   . THR A 1 203 ? 15.320  -2.160  -12.390 1.00 96.50 203 A 1 
ATOM 1578 C CA  . THR A 1 203 ? 15.280  -3.351  -11.531 1.00 96.48 203 A 1 
ATOM 1579 C C   . THR A 1 203 ? 15.193  -4.628  -12.366 1.00 96.95 203 A 1 
ATOM 1580 O O   . THR A 1 203 ? 15.981  -5.555  -12.152 1.00 96.78 203 A 1 
ATOM 1581 C CB  . THR A 1 203 ? 14.112  -3.267  -10.533 1.00 96.46 203 A 1 
ATOM 1582 O OG1 . THR A 1 203 ? 14.325  -2.158  -9.692  1.00 94.83 203 A 1 
ATOM 1583 C CG2 . THR A 1 203 ? 13.990  -4.490  -9.624  1.00 95.06 203 A 1 
ATOM 1584 N N   . LEU A 1 204 ? 14.300  -4.673  -13.354 1.00 96.87 204 A 1 
ATOM 1585 C CA  . LEU A 1 204 ? 14.137  -5.820  -14.250 1.00 97.22 204 A 1 
ATOM 1586 C C   . LEU A 1 204 ? 15.379  -6.064  -15.116 1.00 97.47 204 A 1 
ATOM 1587 O O   . LEU A 1 204 ? 15.807  -7.211  -15.232 1.00 97.32 204 A 1 
ATOM 1588 C CB  . LEU A 1 204 ? 12.892  -5.611  -15.123 1.00 97.39 204 A 1 
ATOM 1589 C CG  . LEU A 1 204 ? 11.563  -5.723  -14.359 1.00 96.83 204 A 1 
ATOM 1590 C CD1 . LEU A 1 204 ? 10.422  -5.296  -15.281 1.00 95.18 204 A 1 
ATOM 1591 C CD2 . LEU A 1 204 ? 11.291  -7.152  -13.884 1.00 95.43 204 A 1 
ATOM 1592 N N   . HIS A 1 205 ? 16.002  -5.013  -15.652 1.00 97.49 205 A 1 
ATOM 1593 C CA  . HIS A 1 205 ? 17.269  -5.127  -16.389 1.00 97.22 205 A 1 
ATOM 1594 C C   . HIS A 1 205 ? 18.375  -5.756  -15.542 1.00 97.11 205 A 1 
ATOM 1595 O O   . HIS A 1 205 ? 19.090  -6.646  -16.011 1.00 96.51 205 A 1 
ATOM 1596 C CB  . HIS A 1 205 ? 17.725  -3.741  -16.865 1.00 97.21 205 A 1 
ATOM 1597 C CG  . HIS A 1 205 ? 17.120  -3.329  -18.175 1.00 94.48 205 A 1 
ATOM 1598 N ND1 . HIS A 1 205 ? 17.306  -3.981  -19.379 1.00 79.67 205 A 1 
ATOM 1599 C CD2 . HIS A 1 205 ? 16.358  -2.220  -18.416 1.00 82.37 205 A 1 
ATOM 1600 C CE1 . HIS A 1 205 ? 16.666  -3.276  -20.324 1.00 86.01 205 A 1 
ATOM 1601 N NE2 . HIS A 1 205 ? 16.082  -2.195  -19.786 1.00 87.61 205 A 1 
ATOM 1602 N N   . ARG A 1 206 ? 18.503  -5.332  -14.279 1.00 97.09 206 A 1 
ATOM 1603 C CA  . ARG A 1 206 ? 19.480  -5.903  -13.352 1.00 96.39 206 A 1 
ATOM 1604 C C   . ARG A 1 206 ? 19.194  -7.381  -13.074 1.00 96.61 206 A 1 
ATOM 1605 O O   . ARG A 1 206 ? 20.126  -8.183  -13.108 1.00 96.02 206 A 1 
ATOM 1606 C CB  . ARG A 1 206 ? 19.503  -5.070  -12.066 1.00 95.98 206 A 1 
ATOM 1607 C CG  . ARG A 1 206 ? 20.485  -5.646  -11.030 1.00 92.67 206 A 1 
ATOM 1608 C CD  . ARG A 1 206 ? 20.548  -4.791  -9.765  1.00 90.90 206 A 1 
ATOM 1609 N NE  . ARG A 1 206 ? 19.224  -4.549  -9.167  1.00 87.03 206 A 1 
ATOM 1610 C CZ  . ARG A 1 206 ? 18.464  -5.400  -8.498  1.00 86.92 206 A 1 
ATOM 1611 N NH1 . ARG A 1 206 ? 18.811  -6.623  -8.229  1.00 77.17 206 A 1 
ATOM 1612 N NH2 . ARG A 1 206 ? 17.305  -5.006  -8.077  1.00 79.47 206 A 1 
ATOM 1613 N N   . ILE A 1 207 ? 17.943  -7.735  -12.817 1.00 96.20 207 A 1 
ATOM 1614 C CA  . ILE A 1 207 ? 17.541  -9.128  -12.554 1.00 96.16 207 A 1 
ATOM 1615 C C   . ILE A 1 207 ? 17.789  -10.005 -13.784 1.00 96.47 207 A 1 
ATOM 1616 O O   . ILE A 1 207 ? 18.383  -11.067 -13.647 1.00 96.13 207 A 1 
ATOM 1617 C CB  . ILE A 1 207 ? 16.068  -9.203  -12.099 1.00 96.38 207 A 1 
ATOM 1618 C CG1 . ILE A 1 207 ? 15.885  -8.507  -10.731 1.00 95.63 207 A 1 
ATOM 1619 C CG2 . ILE A 1 207 ? 15.613  -10.672 -11.990 1.00 95.28 207 A 1 
ATOM 1620 C CD1 . ILE A 1 207 ? 14.420  -8.234  -10.377 1.00 93.74 207 A 1 
ATOM 1621 N N   . LEU A 1 208 ? 17.410  -9.547  -14.974 1.00 95.82 208 A 1 
ATOM 1622 C CA  . LEU A 1 208 ? 17.608  -10.275 -16.230 1.00 95.88 208 A 1 
ATOM 1623 C C   . LEU A 1 208 ? 19.098  -10.532 -16.519 1.00 96.01 208 A 1 
ATOM 1624 O O   . LEU A 1 208 ? 19.463  -11.600 -17.008 1.00 95.97 208 A 1 
ATOM 1625 C CB  . LEU A 1 208 ? 16.946  -9.467  -17.364 1.00 96.28 208 A 1 
ATOM 1626 C CG  . LEU A 1 208 ? 16.961  -10.166 -18.738 1.00 93.92 208 A 1 
ATOM 1627 C CD1 . LEU A 1 208 ? 16.089  -11.419 -18.747 1.00 90.55 208 A 1 
ATOM 1628 C CD2 . LEU A 1 208 ? 16.438  -9.211  -19.811 1.00 92.15 208 A 1 
ATOM 1629 N N   . ALA A 1 209 ? 19.966  -9.570  -16.188 1.00 96.38 209 A 1 
ATOM 1630 C CA  . ALA A 1 209 ? 21.415  -9.733  -16.319 1.00 95.72 209 A 1 
ATOM 1631 C C   . ALA A 1 209 ? 22.015  -10.686 -15.268 1.00 95.19 209 A 1 
ATOM 1632 O O   . ALA A 1 209 ? 23.050  -11.306 -15.526 1.00 93.84 209 A 1 
ATOM 1633 C CB  . ALA A 1 209 ? 22.061  -8.347  -16.241 1.00 95.86 209 A 1 
ATOM 1634 N N   . GLU A 1 210 ? 21.403  -10.789 -14.086 1.00 95.91 210 A 1 
ATOM 1635 C CA  . GLU A 1 210 ? 21.823  -11.684 -12.998 1.00 94.88 210 A 1 
ATOM 1636 C C   . GLU A 1 210 ? 21.369  -13.131 -13.245 1.00 95.25 210 A 1 
ATOM 1637 O O   . GLU A 1 210 ? 22.157  -14.062 -13.091 1.00 93.99 210 A 1 
ATOM 1638 C CB  . GLU A 1 210 ? 21.256  -11.136 -11.668 1.00 93.14 210 A 1 
ATOM 1639 C CG  . GLU A 1 210 ? 21.712  -11.913 -10.415 1.00 83.72 210 A 1 
ATOM 1640 C CD  . GLU A 1 210 ? 20.955  -11.483 -9.136  1.00 83.32 210 A 1 
ATOM 1641 O OE1 . GLU A 1 210 ? 20.745  -12.338 -8.242  1.00 74.33 210 A 1 
ATOM 1642 O OE2 . GLU A 1 210 ? 20.522  -10.315 -9.004  1.00 77.54 210 A 1 
ATOM 1643 N N   . ASP A 1 211 ? 20.108  -13.314 -13.628 1.00 95.51 211 A 1 
ATOM 1644 C CA  . ASP A 1 211 ? 19.467  -14.618 -13.840 1.00 95.75 211 A 1 
ATOM 1645 C C   . ASP A 1 211 ? 18.299  -14.484 -14.827 1.00 96.33 211 A 1 
ATOM 1646 O O   . ASP A 1 211 ? 17.203  -14.057 -14.467 1.00 95.51 211 A 1 
ATOM 1647 C CB  . ASP A 1 211 ? 18.999  -15.156 -12.485 1.00 95.02 211 A 1 
ATOM 1648 C CG  . ASP A 1 211 ? 18.332  -16.531 -12.535 1.00 94.94 211 A 1 
ATOM 1649 O OD1 . ASP A 1 211 ? 18.083  -17.130 -13.602 1.00 93.17 211 A 1 
ATOM 1650 O OD2 . ASP A 1 211 ? 18.039  -17.045 -11.436 1.00 92.05 211 A 1 
ATOM 1651 N N   . ASN A 1 212 ? 18.531  -14.882 -16.071 1.00 96.44 212 A 1 
ATOM 1652 C CA  . ASN A 1 212 ? 17.579  -14.777 -17.181 1.00 96.57 212 A 1 
ATOM 1653 C C   . ASN A 1 212 ? 16.566  -15.935 -17.266 1.00 96.89 212 A 1 
ATOM 1654 O O   . ASN A 1 212 ? 15.985  -16.156 -18.330 1.00 95.07 212 A 1 
ATOM 1655 C CB  . ASN A 1 212 ? 18.363  -14.591 -18.493 1.00 95.50 212 A 1 
ATOM 1656 C CG  . ASN A 1 212 ? 19.146  -15.819 -18.923 1.00 94.62 212 A 1 
ATOM 1657 O OD1 . ASN A 1 212 ? 19.334  -16.796 -18.218 1.00 87.55 212 A 1 
ATOM 1658 N ND2 . ASN A 1 212 ? 19.668  -15.799 -20.127 1.00 87.12 212 A 1 
ATOM 1659 N N   . GLN A 1 213 ? 16.413  -16.720 -16.210 1.00 97.38 213 A 1 
ATOM 1660 C CA  . GLN A 1 213 ? 15.436  -17.813 -16.126 1.00 97.32 213 A 1 
ATOM 1661 C C   . GLN A 1 213 ? 14.673  -17.792 -14.795 1.00 97.62 213 A 1 
ATOM 1662 O O   . GLN A 1 213 ? 13.965  -18.741 -14.451 1.00 96.56 213 A 1 
ATOM 1663 C CB  . GLN A 1 213 ? 16.158  -19.160 -16.323 1.00 96.50 213 A 1 
ATOM 1664 C CG  . GLN A 1 213 ? 16.727  -19.358 -17.735 1.00 91.47 213 A 1 
ATOM 1665 C CD  . GLN A 1 213 ? 15.625  -19.504 -18.784 1.00 85.01 213 A 1 
ATOM 1666 O OE1 . GLN A 1 213 ? 14.927  -20.497 -18.833 1.00 74.51 213 A 1 
ATOM 1667 N NE2 . GLN A 1 213 ? 15.436  -18.535 -19.652 1.00 71.52 213 A 1 
ATOM 1668 N N   . ARG A 1 214 ? 14.852  -16.735 -14.002 1.00 96.85 214 A 1 
ATOM 1669 C CA  . ARG A 1 214 ? 14.288  -16.617 -12.657 1.00 96.87 214 A 1 
ATOM 1670 C C   . ARG A 1 214 ? 12.765  -16.637 -12.666 1.00 97.34 214 A 1 
ATOM 1671 O O   . ARG A 1 214 ? 12.160  -17.369 -11.879 1.00 96.32 214 A 1 
ATOM 1672 C CB  . ARG A 1 214 ? 14.821  -15.327 -12.020 1.00 95.33 214 A 1 
ATOM 1673 C CG  . ARG A 1 214 ? 14.215  -15.074 -10.641 1.00 92.44 214 A 1 
ATOM 1674 C CD  . ARG A 1 214 ? 14.821  -13.810 -10.043 1.00 90.18 214 A 1 
ATOM 1675 N NE  . ARG A 1 214 ? 14.119  -13.433 -8.809  1.00 85.14 214 A 1 
ATOM 1676 C CZ  . ARG A 1 214 ? 14.361  -12.347 -8.099  1.00 83.47 214 A 1 
ATOM 1677 N NH1 . ARG A 1 214 ? 15.321  -11.523 -8.411  1.00 76.39 214 A 1 
ATOM 1678 N NH2 . ARG A 1 214 ? 13.629  -12.059 -7.064  1.00 74.44 214 A 1 
ATOM 1679 N N   . TRP A 1 215 ? 12.161  -15.850 -13.538 1.00 97.59 215 A 1 
ATOM 1680 C CA  . TRP A 1 215 ? 10.710  -15.663 -13.557 1.00 97.74 215 A 1 
ATOM 1681 C C   . TRP A 1 215 ? 9.991   -16.850 -14.184 1.00 97.89 215 A 1 
ATOM 1682 O O   . TRP A 1 215 ? 8.981   -17.297 -13.639 1.00 97.33 215 A 1 
ATOM 1683 C CB  . TRP A 1 215 ? 10.383  -14.352 -14.259 1.00 97.38 215 A 1 
ATOM 1684 C CG  . TRP A 1 215 ? 11.068  -13.162 -13.664 1.00 97.00 215 A 1 
ATOM 1685 C CD1 . TRP A 1 215 ? 12.013  -12.415 -14.262 1.00 94.44 215 A 1 
ATOM 1686 C CD2 . TRP A 1 215 ? 10.863  -12.572 -12.343 1.00 96.24 215 A 1 
ATOM 1687 N NE1 . TRP A 1 215 ? 12.395  -11.391 -13.420 1.00 93.59 215 A 1 
ATOM 1688 C CE2 . TRP A 1 215 ? 11.705  -11.430 -12.229 1.00 94.92 215 A 1 
ATOM 1689 C CE3 . TRP A 1 215 ? 10.028  -12.871 -11.245 1.00 93.11 215 A 1 
ATOM 1690 C CZ2 . TRP A 1 215 ? 11.700  -10.606 -11.098 1.00 93.04 215 A 1 
ATOM 1691 C CZ3 . TRP A 1 215 ? 10.022  -12.057 -10.096 1.00 90.04 215 A 1 
ATOM 1692 C CH2 . TRP A 1 215 ? 10.851  -10.924 -10.027 1.00 89.92 215 A 1 
ATOM 1693 N N   . HIS A 1 216 ? 10.553  -17.466 -15.226 1.00 97.76 216 A 1 
ATOM 1694 C CA  . HIS A 1 216 ? 10.020  -18.716 -15.779 1.00 97.75 216 A 1 
ATOM 1695 C C   . HIS A 1 216 ? 10.005  -19.837 -14.733 1.00 97.64 216 A 1 
ATOM 1696 O O   . HIS A 1 216 ? 8.992   -20.519 -14.574 1.00 97.00 216 A 1 
ATOM 1697 C CB  . HIS A 1 216 ? 10.833  -19.138 -17.009 1.00 97.64 216 A 1 
ATOM 1698 C CG  . HIS A 1 216 ? 10.457  -18.374 -18.250 1.00 96.99 216 A 1 
ATOM 1699 N ND1 . HIS A 1 216 ? 10.915  -17.132 -18.625 1.00 85.01 216 A 1 
ATOM 1700 C CD2 . HIS A 1 216 ? 9.584   -18.791 -19.216 1.00 87.38 216 A 1 
ATOM 1701 C CE1 . HIS A 1 216 ? 10.324  -16.801 -19.790 1.00 90.04 216 A 1 
ATOM 1702 N NE2 . HIS A 1 216 ? 9.512   -17.786 -20.188 1.00 91.30 216 A 1 
ATOM 1703 N N   . ARG A 1 217 ? 11.091  -20.000 -13.949 1.00 97.53 217 A 1 
ATOM 1704 C CA  . ARG A 1 217 ? 11.121  -20.962 -12.834 1.00 97.17 217 A 1 
ATOM 1705 C C   . ARG A 1 217 ? 10.127  -20.600 -11.729 1.00 97.49 217 A 1 
ATOM 1706 O O   . ARG A 1 217 ? 9.510   -21.503 -11.168 1.00 96.92 217 A 1 
ATOM 1707 C CB  . ARG A 1 217 ? 12.530  -21.064 -12.233 1.00 96.41 217 A 1 
ATOM 1708 C CG  . ARG A 1 217 ? 13.542  -21.709 -13.186 1.00 93.00 217 A 1 
ATOM 1709 C CD  . ARG A 1 217 ? 14.858  -22.038 -12.478 1.00 92.87 217 A 1 
ATOM 1710 N NE  . ARG A 1 217 ? 15.397  -20.912 -11.712 1.00 90.77 217 A 1 
ATOM 1711 C CZ  . ARG A 1 217 ? 16.257  -19.976 -12.089 1.00 91.95 217 A 1 
ATOM 1712 N NH1 . ARG A 1 217 ? 16.803  -19.899 -13.264 1.00 82.90 217 A 1 
ATOM 1713 N NH2 . ARG A 1 217 ? 16.590  -19.060 -11.247 1.00 84.80 217 A 1 
ATOM 1714 N N   . CYS A 1 218 ? 9.982   -19.323 -11.424 1.00 97.15 218 A 1 
ATOM 1715 C CA  . CYS A 1 218 ? 9.019   -18.843 -10.430 1.00 97.35 218 A 1 
ATOM 1716 C C   . CYS A 1 218 ? 7.584   -19.203 -10.839 1.00 97.76 218 A 1 
ATOM 1717 O O   . CYS A 1 218 ? 6.890   -19.882 -10.087 1.00 97.31 218 A 1 
ATOM 1718 C CB  . CYS A 1 218 ? 9.206   -17.325 -10.256 1.00 96.99 218 A 1 
ATOM 1719 S SG  . CYS A 1 218 ? 8.044   -16.674 -9.027  1.00 95.87 218 A 1 
ATOM 1720 N N   . VAL A 1 219 ? 7.174   -18.826 -12.042 1.00 97.73 219 A 1 
ATOM 1721 C CA  . VAL A 1 219 ? 5.813   -19.047 -12.558 1.00 97.86 219 A 1 
ATOM 1722 C C   . VAL A 1 219 ? 5.487   -20.537 -12.684 1.00 97.81 219 A 1 
ATOM 1723 O O   . VAL A 1 219 ? 4.373   -20.935 -12.372 1.00 97.33 219 A 1 
ATOM 1724 C CB  . VAL A 1 219 ? 5.632   -18.304 -13.896 1.00 97.72 219 A 1 
ATOM 1725 C CG1 . VAL A 1 219 ? 4.310   -18.643 -14.595 1.00 96.33 219 A 1 
ATOM 1726 C CG2 . VAL A 1 219 ? 5.650   -16.787 -13.662 1.00 96.09 219 A 1 
ATOM 1727 N N   . ALA A 1 220 ? 6.462   -21.374 -13.051 1.00 97.90 220 A 1 
ATOM 1728 C CA  . ALA A 1 220 ? 6.260   -22.820 -13.189 1.00 97.67 220 A 1 
ATOM 1729 C C   . ALA A 1 220 ? 5.823   -23.522 -11.889 1.00 97.63 220 A 1 
ATOM 1730 O O   . ALA A 1 220 ? 5.171   -24.562 -11.947 1.00 96.60 220 A 1 
ATOM 1731 C CB  . ALA A 1 220 ? 7.555   -23.432 -13.727 1.00 97.28 220 A 1 
ATOM 1732 N N   . GLU A 1 221 ? 6.181   -22.979 -10.717 1.00 97.72 221 A 1 
ATOM 1733 C CA  . GLU A 1 221 ? 5.792   -23.522 -9.406  1.00 97.55 221 A 1 
ATOM 1734 C C   . GLU A 1 221 ? 4.693   -22.700 -8.712  1.00 97.76 221 A 1 
ATOM 1735 O O   . GLU A 1 221 ? 4.290   -23.030 -7.589  1.00 96.68 221 A 1 
ATOM 1736 C CB  . GLU A 1 221 ? 7.030   -23.662 -8.497  1.00 96.87 221 A 1 
ATOM 1737 C CG  . GLU A 1 221 ? 8.047   -24.720 -8.960  1.00 95.18 221 A 1 
ATOM 1738 C CD  . GLU A 1 221 ? 9.160   -24.979 -7.917  1.00 93.92 221 A 1 
ATOM 1739 O OE1 . GLU A 1 221 ? 10.281  -25.382 -8.299  1.00 86.41 221 A 1 
ATOM 1740 O OE2 . GLU A 1 221 ? 8.919   -24.821 -6.686  1.00 87.82 221 A 1 
ATOM 1741 N N   . MET A 1 222 ? 4.217   -21.625 -9.338  1.00 97.70 222 A 1 
ATOM 1742 C CA  . MET A 1 222 ? 3.287   -20.690 -8.711  1.00 97.72 222 A 1 
ATOM 1743 C C   . MET A 1 222 ? 1.836   -21.164 -8.853  1.00 97.98 222 A 1 
ATOM 1744 O O   . MET A 1 222 ? 1.366   -21.450 -9.952  1.00 97.30 222 A 1 
ATOM 1745 C CB  . MET A 1 222 ? 3.515   -19.288 -9.289  1.00 96.87 222 A 1 
ATOM 1746 C CG  . MET A 1 222 ? 2.830   -18.204 -8.457  1.00 90.54 222 A 1 
ATOM 1747 S SD  . MET A 1 222 ? 3.234   -16.533 -9.027  1.00 89.41 222 A 1 
ATOM 1748 C CE  . MET A 1 222 ? 2.227   -15.582 -7.863  1.00 83.49 222 A 1 
ATOM 1749 N N   . LYS A 1 223 ? 1.111   -21.230 -7.730  1.00 98.07 223 A 1 
ATOM 1750 C CA  . LYS A 1 223 ? -0.297  -21.663 -7.680  1.00 98.12 223 A 1 
ATOM 1751 C C   . LYS A 1 223 ? -1.308  -20.521 -7.755  1.00 98.33 223 A 1 
ATOM 1752 O O   . LYS A 1 223 ? -2.453  -20.768 -8.109  1.00 97.53 223 A 1 
ATOM 1753 C CB  . LYS A 1 223 ? -0.549  -22.509 -6.435  1.00 97.62 223 A 1 
ATOM 1754 C CG  . LYS A 1 223 ? 0.123   -23.881 -6.531  1.00 95.23 223 A 1 
ATOM 1755 C CD  . LYS A 1 223 ? -0.573  -24.856 -5.584  1.00 91.46 223 A 1 
ATOM 1756 C CE  . LYS A 1 223 ? -0.144  -26.288 -5.876  1.00 87.63 223 A 1 
ATOM 1757 N NZ  . LYS A 1 223 ? -1.299  -27.211 -5.745  1.00 79.20 223 A 1 
ATOM 1758 N N   . GLY A 1 224 ? -0.912  -19.304 -7.410  1.00 97.79 224 A 1 
ATOM 1759 C CA  . GLY A 1 224 ? -1.789  -18.151 -7.587  1.00 97.93 224 A 1 
ATOM 1760 C C   . GLY A 1 224 ? -1.544  -16.971 -6.658  1.00 98.29 224 A 1 
ATOM 1761 O O   . GLY A 1 224 ? -0.642  -16.974 -5.816  1.00 97.94 224 A 1 
ATOM 1762 N N   . ILE A 1 225 ? -2.390  -15.961 -6.843  1.00 97.86 225 A 1 
ATOM 1763 C CA  . ILE A 1 225 ? -2.334  -14.652 -6.189  1.00 97.96 225 A 1 
ATOM 1764 C C   . ILE A 1 225 ? -3.644  -14.434 -5.421  1.00 97.82 225 A 1 
ATOM 1765 O O   . ILE A 1 225 ? -4.718  -14.693 -5.957  1.00 97.46 225 A 1 
ATOM 1766 C CB  . ILE A 1 225 ? -2.109  -13.545 -7.253  1.00 97.85 225 A 1 
ATOM 1767 C CG1 . ILE A 1 225 ? -0.826  -13.794 -8.079  1.00 96.97 225 A 1 
ATOM 1768 C CG2 . ILE A 1 225 ? -2.071  -12.156 -6.587  1.00 97.24 225 A 1 
ATOM 1769 C CD1 . ILE A 1 225 ? -0.714  -12.935 -9.346  1.00 95.57 225 A 1 
ATOM 1770 N N   . SER A 1 226 ? -3.589  -13.934 -4.196  1.00 97.38 226 A 1 
ATOM 1771 C CA  . SER A 1 226 ? -4.757  -13.330 -3.547  1.00 97.21 226 A 1 
ATOM 1772 C C   . SER A 1 226 ? -4.553  -11.826 -3.459  1.00 97.02 226 A 1 
ATOM 1773 O O   . SER A 1 226 ? -3.647  -11.386 -2.752  1.00 96.48 226 A 1 
ATOM 1774 C CB  . SER A 1 226 ? -5.026  -13.947 -2.168  1.00 97.03 226 A 1 
ATOM 1775 O OG  . SER A 1 226 ? -3.927  -13.749 -1.305  1.00 95.52 226 A 1 
ATOM 1776 N N   . GLU A 1 227 ? -5.384  -11.051 -4.168  1.00 96.18 227 A 1 
ATOM 1777 C CA  . GLU A 1 227 ? -5.237  -9.595  -4.298  1.00 95.86 227 A 1 
ATOM 1778 C C   . GLU A 1 227 ? -6.308  -8.849  -3.498  1.00 95.19 227 A 1 
ATOM 1779 O O   . GLU A 1 227 ? -7.513  -9.092  -3.657  1.00 92.89 227 A 1 
ATOM 1780 C CB  . GLU A 1 227 ? -5.249  -9.230  -5.790  1.00 96.01 227 A 1 
ATOM 1781 C CG  . GLU A 1 227 ? -5.289  -7.724  -6.058  1.00 94.35 227 A 1 
ATOM 1782 C CD  . GLU A 1 227 ? -4.131  -6.937  -5.440  1.00 96.09 227 A 1 
ATOM 1783 O OE1 . GLU A 1 227 ? -4.418  -6.038  -4.620  1.00 90.53 227 A 1 
ATOM 1784 O OE2 . GLU A 1 227 ? -2.983  -7.186  -5.827  1.00 92.64 227 A 1 
ATOM 1785 N N   . GLU A 1 228 ? -5.858  -7.930  -2.662  1.00 93.03 228 A 1 
ATOM 1786 C CA  . GLU A 1 228 ? -6.690  -7.232  -1.681  1.00 91.94 228 A 1 
ATOM 1787 C C   . GLU A 1 228 ? -7.340  -5.944  -2.212  1.00 91.36 228 A 1 
ATOM 1788 O O   . GLU A 1 228 ? -8.453  -5.594  -1.797  1.00 84.29 228 A 1 
ATOM 1789 C CB  . GLU A 1 228 ? -5.832  -6.971  -0.431  1.00 90.46 228 A 1 
ATOM 1790 C CG  . GLU A 1 228 ? -6.628  -6.316  0.693   1.00 86.11 228 A 1 
ATOM 1791 C CD  . GLU A 1 228 ? -6.169  -6.690  2.095   1.00 88.07 228 A 1 
ATOM 1792 O OE1 . GLU A 1 228 ? -6.702  -6.082  3.042   1.00 78.23 228 A 1 
ATOM 1793 O OE2 . GLU A 1 228 ? -5.459  -7.714  2.242   1.00 80.32 228 A 1 
ATOM 1794 N N   . THR A 1 229 ? -6.682  -5.229  -3.119  1.00 90.81 229 A 1 
ATOM 1795 C CA  . THR A 1 229 ? -7.110  -3.878  -3.505  1.00 89.38 229 A 1 
ATOM 1796 C C   . THR A 1 229 ? -7.868  -3.823  -4.822  1.00 90.10 229 A 1 
ATOM 1797 O O   . THR A 1 229 ? -7.688  -4.627  -5.733  1.00 88.42 229 A 1 
ATOM 1798 C CB  . THR A 1 229 ? -5.943  -2.893  -3.582  1.00 87.03 229 A 1 
ATOM 1799 O OG1 . THR A 1 229 ? -5.058  -3.265  -4.603  1.00 78.73 229 A 1 
ATOM 1800 C CG2 . THR A 1 229 ? -5.203  -2.767  -2.269  1.00 78.95 229 A 1 
ATOM 1801 N N   . THR A 1 230 ? -8.677  -2.770  -4.967  1.00 88.22 230 A 1 
ATOM 1802 C CA  . THR A 1 230 ? -9.337  -2.459  -6.247  1.00 87.46 230 A 1 
ATOM 1803 C C   . THR A 1 230 ? -8.319  -2.240  -7.368  1.00 88.88 230 A 1 
ATOM 1804 O O   . THR A 1 230 ? -8.517  -2.724  -8.481  1.00 88.27 230 A 1 
ATOM 1805 C CB  . THR A 1 230 ? -10.212 -1.206  -6.101  1.00 85.89 230 A 1 
ATOM 1806 O OG1 . THR A 1 230 ? -11.078 -1.335  -4.996  1.00 80.82 230 A 1 
ATOM 1807 C CG2 . THR A 1 230 ? -11.093 -0.961  -7.319  1.00 78.46 230 A 1 
ATOM 1808 N N   . THR A 1 231 ? -7.217  -1.548  -7.083  1.00 87.73 231 A 1 
ATOM 1809 C CA  . THR A 1 231 ? -6.173  -1.239  -8.070  1.00 88.31 231 A 1 
ATOM 1810 C C   . THR A 1 231 ? -5.466  -2.501  -8.566  1.00 90.76 231 A 1 
ATOM 1811 O O   . THR A 1 231 ? -5.386  -2.717  -9.775  1.00 90.21 231 A 1 
ATOM 1812 C CB  . THR A 1 231 ? -5.148  -0.257  -7.485  1.00 86.42 231 A 1 
ATOM 1813 O OG1 . THR A 1 231 ? -5.808  0.882   -6.983  1.00 80.92 231 A 1 
ATOM 1814 C CG2 . THR A 1 231 ? -4.164  0.223   -8.549  1.00 79.12 231 A 1 
ATOM 1815 N N   . GLY A 1 232 ? -5.007  -3.364  -7.664  1.00 91.35 232 A 1 
ATOM 1816 C CA  . GLY A 1 232 ? -4.367  -4.629  -8.029  1.00 92.44 232 A 1 
ATOM 1817 C C   . GLY A 1 232 ? -5.318  -5.565  -8.774  1.00 94.26 232 A 1 
ATOM 1818 O O   . GLY A 1 232 ? -4.968  -6.126  -9.813  1.00 94.17 232 A 1 
ATOM 1819 N N   . VAL A 1 233 ? -6.591  -5.637  -8.348  1.00 93.01 233 A 1 
ATOM 1820 C CA  . VAL A 1 233 ? -7.635  -6.394  -9.055  1.00 93.74 233 A 1 
ATOM 1821 C C   . VAL A 1 233 ? -7.862  -5.857  -10.472 1.00 94.27 233 A 1 
ATOM 1822 O O   . VAL A 1 233 ? -7.973  -6.646  -11.409 1.00 94.32 233 A 1 
ATOM 1823 C CB  . VAL A 1 233 ? -8.937  -6.399  -8.238  1.00 93.50 233 A 1 
ATOM 1824 C CG1 . VAL A 1 233 ? -10.142 -6.905  -9.038  1.00 89.79 233 A 1 
ATOM 1825 C CG2 . VAL A 1 233 ? -8.778  -7.305  -7.013  1.00 89.73 233 A 1 
ATOM 1826 N N   . HIS A 1 234 ? -7.899  -4.539  -10.669 1.00 93.38 234 A 1 
ATOM 1827 C CA  . HIS A 1 234 ? -8.002  -3.962  -12.013 1.00 92.94 234 A 1 
ATOM 1828 C C   . HIS A 1 234 ? -6.810  -4.354  -12.893 1.00 93.95 234 A 1 
ATOM 1829 O O   . HIS A 1 234 ? -7.013  -4.728  -14.050 1.00 93.41 234 A 1 
ATOM 1830 C CB  . HIS A 1 234 ? -8.129  -2.434  -11.934 1.00 91.23 234 A 1 
ATOM 1831 C CG  . HIS A 1 234 ? -9.453  -1.912  -11.438 1.00 84.34 234 A 1 
ATOM 1832 N ND1 . HIS A 1 234 ? -9.739  -0.576  -11.230 1.00 72.14 234 A 1 
ATOM 1833 C CD2 . HIS A 1 234 ? -10.602 -2.605  -11.151 1.00 72.37 234 A 1 
ATOM 1834 C CE1 . HIS A 1 234 ? -11.015 -0.474  -10.833 1.00 71.31 234 A 1 
ATOM 1835 N NE2 . HIS A 1 234 ? -11.578 -1.688  -10.771 1.00 71.87 234 A 1 
ATOM 1836 N N   . ARG A 1 235 ? -5.582  -4.329  -12.361 1.00 95.07 235 A 1 
ATOM 1837 C CA  . ARG A 1 235 ? -4.380  -4.796  -13.079 1.00 95.18 235 A 1 
ATOM 1838 C C   . ARG A 1 235 ? -4.503  -6.273  -13.478 1.00 96.26 235 A 1 
ATOM 1839 O O   . ARG A 1 235 ? -4.217  -6.607  -14.628 1.00 96.09 235 A 1 
ATOM 1840 C CB  . ARG A 1 235 ? -3.117  -4.570  -12.229 1.00 94.46 235 A 1 
ATOM 1841 C CG  . ARG A 1 235 ? -2.706  -3.093  -12.085 1.00 90.66 235 A 1 
ATOM 1842 C CD  . ARG A 1 235 ? -1.503  -2.986  -11.136 1.00 88.38 235 A 1 
ATOM 1843 N NE  . ARG A 1 235 ? -0.873  -1.643  -11.113 1.00 82.81 235 A 1 
ATOM 1844 C CZ  . ARG A 1 235 ? 0.207   -1.319  -10.402 1.00 79.83 235 A 1 
ATOM 1845 N NH1 . ARG A 1 235 ? 0.785   -2.151  -9.588  1.00 73.86 235 A 1 
ATOM 1846 N NH2 . ARG A 1 235 ? 0.749   -0.143  -10.495 1.00 71.68 235 A 1 
ATOM 1847 N N   . LEU A 1 236 ? -4.994  -7.135  -12.592 1.00 95.50 236 A 1 
ATOM 1848 C CA  . LEU A 1 236 ? -5.215  -8.559  -12.879 1.00 96.24 236 A 1 
ATOM 1849 C C   . LEU A 1 236 ? -6.241  -8.772  -14.004 1.00 96.95 236 A 1 
ATOM 1850 O O   . LEU A 1 236 ? -5.983  -9.550  -14.921 1.00 97.20 236 A 1 
ATOM 1851 C CB  . LEU A 1 236 ? -5.665  -9.292  -11.604 1.00 96.64 236 A 1 
ATOM 1852 C CG  . LEU A 1 236 ? -4.588  -9.421  -10.509 1.00 96.12 236 A 1 
ATOM 1853 C CD1 . LEU A 1 236 ? -5.245  -9.920  -9.224  1.00 94.95 236 A 1 
ATOM 1854 C CD2 . LEU A 1 236 ? -3.488  -10.410 -10.898 1.00 94.74 236 A 1 
ATOM 1855 N N   . TYR A 1 237 ? -7.373  -8.052  -13.983 1.00 96.26 237 A 1 
ATOM 1856 C CA  . TYR A 1 237 ? -8.356  -8.118  -15.074 1.00 96.03 237 A 1 
ATOM 1857 C C   . TYR A 1 237 ? -7.785  -7.601  -16.397 1.00 96.38 237 A 1 
ATOM 1858 O O   . TYR A 1 237 ? -7.975  -8.246  -17.422 1.00 96.19 237 A 1 
ATOM 1859 C CB  . TYR A 1 237 ? -9.633  -7.355  -14.707 1.00 95.64 237 A 1 
ATOM 1860 C CG  . TYR A 1 237 ? -10.593 -8.147  -13.840 1.00 94.77 237 A 1 
ATOM 1861 C CD1 . TYR A 1 237 ? -11.238 -9.286  -14.367 1.00 91.55 237 A 1 
ATOM 1862 C CD2 . TYR A 1 237 ? -10.857 -7.747  -12.517 1.00 91.88 237 A 1 
ATOM 1863 C CE1 . TYR A 1 237 ? -12.125 -10.030 -13.569 1.00 90.68 237 A 1 
ATOM 1864 C CE2 . TYR A 1 237 ? -11.742 -8.490  -11.713 1.00 89.96 237 A 1 
ATOM 1865 C CZ  . TYR A 1 237 ? -12.376 -9.634  -12.238 1.00 91.32 237 A 1 
ATOM 1866 O OH  . TYR A 1 237 ? -13.222 -10.359 -11.456 1.00 88.76 237 A 1 
ATOM 1867 N N   . GLN A 1 238 ? -7.028  -6.503  -16.392 1.00 96.52 238 A 1 
ATOM 1868 C CA  . GLN A 1 238 ? -6.372  -5.997  -17.598 1.00 95.85 238 A 1 
ATOM 1869 C C   . GLN A 1 238 ? -5.380  -7.015  -18.177 1.00 96.49 238 A 1 
ATOM 1870 O O   . GLN A 1 238 ? -5.341  -7.208  -19.390 1.00 96.33 238 A 1 
ATOM 1871 C CB  . GLN A 1 238 ? -5.632  -4.696  -17.281 1.00 94.98 238 A 1 
ATOM 1872 C CG  . GLN A 1 238 ? -6.568  -3.495  -17.088 1.00 90.98 238 A 1 
ATOM 1873 C CD  . GLN A 1 238 ? -5.822  -2.255  -16.601 1.00 88.36 238 A 1 
ATOM 1874 O OE1 . GLN A 1 238 ? -4.642  -2.271  -16.262 1.00 80.98 238 A 1 
ATOM 1875 N NE2 . GLN A 1 238 ? -6.477  -1.118  -16.558 1.00 79.24 238 A 1 
ATOM 1876 N N   . MET A 1 239 ? -4.590  -7.673  -17.334 1.00 96.73 239 A 1 
ATOM 1877 C CA  . MET A 1 239 ? -3.691  -8.747  -17.777 1.00 96.91 239 A 1 
ATOM 1878 C C   . MET A 1 239 ? -4.470  -9.946  -18.331 1.00 97.59 239 A 1 
ATOM 1879 O O   . MET A 1 239 ? -4.094  -10.483 -19.369 1.00 97.53 239 A 1 
ATOM 1880 C CB  . MET A 1 239 ? -2.775  -9.194  -16.630 1.00 96.68 239 A 1 
ATOM 1881 C CG  . MET A 1 239 ? -1.699  -8.148  -16.310 1.00 95.27 239 A 1 
ATOM 1882 S SD  . MET A 1 239 ? -0.448  -8.688  -15.119 1.00 94.11 239 A 1 
ATOM 1883 C CE  . MET A 1 239 ? -1.409  -8.795  -13.591 1.00 86.37 239 A 1 
ATOM 1884 N N   . LEU A 1 240 ? -5.574  -10.322 -17.698 1.00 96.57 240 A 1 
ATOM 1885 C CA  . LEU A 1 240 ? -6.447  -11.399 -18.177 1.00 96.82 240 A 1 
ATOM 1886 C C   . LEU A 1 240 ? -7.044  -11.076 -19.553 1.00 97.21 240 A 1 
ATOM 1887 O O   . LEU A 1 240 ? -6.991  -11.910 -20.452 1.00 97.17 240 A 1 
ATOM 1888 C CB  . LEU A 1 240 ? -7.545  -11.661 -17.131 1.00 97.20 240 A 1 
ATOM 1889 C CG  . LEU A 1 240 ? -8.535  -12.772 -17.521 1.00 96.49 240 A 1 
ATOM 1890 C CD1 . LEU A 1 240 ? -7.853  -14.135 -17.649 1.00 94.02 240 A 1 
ATOM 1891 C CD2 . LEU A 1 240 ? -9.629  -12.882 -16.456 1.00 94.56 240 A 1 
ATOM 1892 N N   . GLU A 1 241 ? -7.576  -9.864  -19.740 1.00 96.67 241 A 1 
ATOM 1893 C CA  . GLU A 1 241 ? -8.170  -9.405  -21.003 1.00 96.57 241 A 1 
ATOM 1894 C C   . GLU A 1 241 ? -7.160  -9.364  -22.155 1.00 96.65 241 A 1 
ATOM 1895 O O   . GLU A 1 241 ? -7.520  -9.636  -23.301 1.00 96.02 241 A 1 
ATOM 1896 C CB  . GLU A 1 241 ? -8.762  -8.004  -20.800 1.00 96.48 241 A 1 
ATOM 1897 C CG  . GLU A 1 241 ? -10.067 -8.017  -19.988 1.00 90.96 241 A 1 
ATOM 1898 C CD  . GLU A 1 241 ? -10.565 -6.608  -19.614 1.00 88.25 241 A 1 
ATOM 1899 O OE1 . GLU A 1 241 ? -11.577 -6.544  -18.879 1.00 79.96 241 A 1 
ATOM 1900 O OE2 . GLU A 1 241 ? -9.959  -5.605  -20.060 1.00 82.76 241 A 1 
ATOM 1901 N N   . ARG A 1 242 ? -5.887  -9.059  -21.862 1.00 97.47 242 A 1 
ATOM 1902 C CA  . ARG A 1 242 ? -4.792  -9.070  -22.845 1.00 97.10 242 A 1 
ATOM 1903 C C   . ARG A 1 242 ? -4.173  -10.458 -23.061 1.00 97.29 242 A 1 
ATOM 1904 O O   . ARG A 1 242 ? -3.313  -10.600 -23.921 1.00 96.48 242 A 1 
ATOM 1905 C CB  . ARG A 1 242 ? -3.727  -8.033  -22.449 1.00 96.84 242 A 1 
ATOM 1906 C CG  . ARG A 1 242 ? -4.262  -6.588  -22.520 1.00 95.78 242 A 1 
ATOM 1907 C CD  . ARG A 1 242 ? -3.147  -5.548  -22.400 1.00 93.98 242 A 1 
ATOM 1908 N NE  . ARG A 1 242 ? -2.320  -5.741  -21.197 1.00 90.09 242 A 1 
ATOM 1909 C CZ  . ARG A 1 242 ? -2.479  -5.233  -19.994 1.00 87.54 242 A 1 
ATOM 1910 N NH1 . ARG A 1 242 ? -3.421  -4.384  -19.707 1.00 81.73 242 A 1 
ATOM 1911 N NH2 . ARG A 1 242 ? -1.657  -5.598  -19.057 1.00 81.42 242 A 1 
ATOM 1912 N N   . GLY A 1 243 ? -4.597  -11.469 -22.318 1.00 97.43 243 A 1 
ATOM 1913 C CA  . GLY A 1 243 ? -3.989  -12.802 -22.354 1.00 97.34 243 A 1 
ATOM 1914 C C   . GLY A 1 243 ? -2.580  -12.857 -21.749 1.00 97.47 243 A 1 
ATOM 1915 O O   . GLY A 1 243 ? -1.798  -13.731 -22.107 1.00 96.27 243 A 1 
ATOM 1916 N N   . GLU A 1 244 ? -2.252  -11.922 -20.866 1.00 97.43 244 A 1 
ATOM 1917 C CA  . GLU A 1 244 ? -0.943  -11.783 -20.213 1.00 97.29 244 A 1 
ATOM 1918 C C   . GLU A 1 244 ? -0.919  -12.364 -18.790 1.00 97.72 244 A 1 
ATOM 1919 O O   . GLU A 1 244 ? 0.155   -12.527 -18.218 1.00 96.92 244 A 1 
ATOM 1920 C CB  . GLU A 1 244 ? -0.558  -10.295 -20.147 1.00 96.33 244 A 1 
ATOM 1921 C CG  . GLU A 1 244 ? -0.285  -9.642  -21.512 1.00 94.10 244 A 1 
ATOM 1922 C CD  . GLU A 1 244 ? -0.132  -8.112  -21.406 1.00 93.90 244 A 1 
ATOM 1923 O OE1 . GLU A 1 244 ? -0.111  -7.443  -22.462 1.00 86.92 244 A 1 
ATOM 1924 O OE2 . GLU A 1 244 ? -0.148  -7.557  -20.281 1.00 88.66 244 A 1 
ATOM 1925 N N   . LEU A 1 245 ? -2.081  -12.670 -18.194 1.00 97.51 245 A 1 
ATOM 1926 C CA  . LEU A 1 245 ? -2.153  -13.236 -16.843 1.00 97.92 245 A 1 
ATOM 1927 C C   . LEU A 1 245 ? -1.534  -14.641 -16.830 1.00 98.10 245 A 1 
ATOM 1928 O O   . LEU A 1 245 ? -1.974  -15.525 -17.565 1.00 97.72 245 A 1 
ATOM 1929 C CB  . LEU A 1 245 ? -3.609  -13.229 -16.346 1.00 97.96 245 A 1 
ATOM 1930 C CG  . LEU A 1 245 ? -3.769  -13.667 -14.874 1.00 97.56 245 A 1 
ATOM 1931 C CD1 . LEU A 1 245 ? -3.166  -12.653 -13.900 1.00 96.39 245 A 1 
ATOM 1932 C CD2 . LEU A 1 245 ? -5.246  -13.820 -14.521 1.00 96.43 245 A 1 
ATOM 1933 N N   . LEU A 1 246 ? -0.526  -14.843 -15.988 1.00 97.90 246 A 1 
ATOM 1934 C CA  . LEU A 1 246 ? 0.293   -16.063 -15.968 1.00 97.94 246 A 1 
ATOM 1935 C C   . LEU A 1 246 ? -0.212  -17.129 -14.994 1.00 98.09 246 A 1 
ATOM 1936 O O   . LEU A 1 246 ? 0.087   -18.312 -15.164 1.00 97.46 246 A 1 
ATOM 1937 C CB  . LEU A 1 246 ? 1.736   -15.672 -15.613 1.00 97.78 246 A 1 
ATOM 1938 C CG  . LEU A 1 246 ? 2.423   -14.744 -16.631 1.00 97.36 246 A 1 
ATOM 1939 C CD1 . LEU A 1 246 ? 3.769   -14.291 -16.071 1.00 95.91 246 A 1 
ATOM 1940 C CD2 . LEU A 1 246 ? 2.655   -15.443 -17.973 1.00 96.01 246 A 1 
ATOM 1941 N N   . VAL A 1 247 ? -0.948  -16.722 -13.958 1.00 98.10 247 A 1 
ATOM 1942 C CA  . VAL A 1 247 ? -1.388  -17.589 -12.855 1.00 98.14 247 A 1 
ATOM 1943 C C   . VAL A 1 247 ? -2.814  -17.229 -12.419 1.00 98.26 247 A 1 
ATOM 1944 O O   . VAL A 1 247 ? -3.243  -16.092 -12.628 1.00 97.86 247 A 1 
ATOM 1945 C CB  . VAL A 1 247 ? -0.419  -17.511 -11.657 1.00 97.67 247 A 1 
ATOM 1946 C CG1 . VAL A 1 247 ? 0.964   -18.061 -12.014 1.00 96.16 247 A 1 
ATOM 1947 C CG2 . VAL A 1 247 ? -0.245  -16.094 -11.098 1.00 95.35 247 A 1 
ATOM 1948 N N   . PRO A 1 248 ? -3.566  -18.164 -11.807 1.00 98.20 248 A 1 
ATOM 1949 C CA  . PRO A 1 248 ? -4.882  -17.840 -11.271 1.00 98.14 248 A 1 
ATOM 1950 C C   . PRO A 1 248 ? -4.788  -16.819 -10.130 1.00 98.21 248 A 1 
ATOM 1951 O O   . PRO A 1 248 ? -3.822  -16.794 -9.368  1.00 97.85 248 A 1 
ATOM 1952 C CB  . PRO A 1 248 ? -5.468  -19.169 -10.798 1.00 97.69 248 A 1 
ATOM 1953 C CG  . PRO A 1 248 ? -4.227  -19.997 -10.467 1.00 96.17 248 A 1 
ATOM 1954 C CD  . PRO A 1 248 ? -3.231  -19.543 -11.531 1.00 97.94 248 A 1 
ATOM 1955 N N   . ALA A 1 249 ? -5.831  -16.014 -9.977  1.00 97.81 249 A 1 
ATOM 1956 C CA  . ALA A 1 249 ? -5.925  -15.036 -8.903  1.00 97.69 249 A 1 
ATOM 1957 C C   . ALA A 1 249 ? -7.287  -15.086 -8.200  1.00 97.46 249 A 1 
ATOM 1958 O O   . ALA A 1 249 ? -8.319  -15.309 -8.834  1.00 96.89 249 A 1 
ATOM 1959 C CB  . ALA A 1 249 ? -5.609  -13.648 -9.471  1.00 97.52 249 A 1 
ATOM 1960 N N   . ILE A 1 250 ? -7.303  -14.850 -6.891  1.00 96.86 250 A 1 
ATOM 1961 C CA  . ILE A 1 250 ? -8.526  -14.610 -6.116  1.00 96.40 250 A 1 
ATOM 1962 C C   . ILE A 1 250 ? -8.618  -13.120 -5.792  1.00 96.44 250 A 1 
ATOM 1963 O O   . ILE A 1 250 ? -7.765  -12.560 -5.110  1.00 96.30 250 A 1 
ATOM 1964 C CB  . ILE A 1 250 ? -8.608  -15.519 -4.867  1.00 96.24 250 A 1 
ATOM 1965 C CG1 . ILE A 1 250 ? -8.738  -16.997 -5.309  1.00 94.82 250 A 1 
ATOM 1966 C CG2 . ILE A 1 250 ? -9.806  -15.112 -3.988  1.00 95.25 250 A 1 
ATOM 1967 C CD1 . ILE A 1 250 ? -8.761  -18.009 -4.155  1.00 92.30 250 A 1 
ATOM 1968 N N   . ASN A 1 251 ? -9.697  -12.509 -6.258  1.00 93.99 251 A 1 
ATOM 1969 C CA  . ASN A 1 251 ? -10.106 -11.155 -5.920  1.00 93.96 251 A 1 
ATOM 1970 C C   . ASN A 1 251 ? -10.710 -11.142 -4.504  1.00 93.49 251 A 1 
ATOM 1971 O O   . ASN A 1 251 ? -11.907 -11.395 -4.324  1.00 92.44 251 A 1 
ATOM 1972 C CB  . ASN A 1 251 ? -11.085 -10.686 -7.012  1.00 93.30 251 A 1 
ATOM 1973 C CG  . ASN A 1 251 ? -11.698 -9.317  -6.755  1.00 91.16 251 A 1 
ATOM 1974 O OD1 . ASN A 1 251 ? -11.461 -8.655  -5.760  1.00 88.30 251 A 1 
ATOM 1975 N ND2 . ASN A 1 251 ? -12.543 -8.861  -7.652  1.00 88.02 251 A 1 
ATOM 1976 N N   . VAL A 1 252 ? -9.885  -10.859 -3.509  1.00 94.58 252 A 1 
ATOM 1977 C CA  . VAL A 1 252 ? -10.317 -10.725 -2.106  1.00 94.07 252 A 1 
ATOM 1978 C C   . VAL A 1 252 ? -11.170 -9.468  -1.923  1.00 93.29 252 A 1 
ATOM 1979 O O   . VAL A 1 252 ? -12.119 -9.476  -1.134  1.00 92.08 252 A 1 
ATOM 1980 C CB  . VAL A 1 252 ? -9.094  -10.740 -1.169  1.00 94.22 252 A 1 
ATOM 1981 C CG1 . VAL A 1 252 ? -9.444  -10.391 0.279   1.00 91.28 252 A 1 
ATOM 1982 C CG2 . VAL A 1 252 ? -8.451  -12.130 -1.171  1.00 91.29 252 A 1 
ATOM 1983 N N   . ASN A 1 253 ? -10.911 -8.420  -2.710  1.00 91.90 253 A 1 
ATOM 1984 C CA  . ASN A 1 253 ? -11.655 -7.159  -2.650  1.00 90.51 253 A 1 
ATOM 1985 C C   . ASN A 1 253 ? -13.154 -7.307  -2.976  1.00 90.10 253 A 1 
ATOM 1986 O O   . ASN A 1 253 ? -13.950 -6.467  -2.551  1.00 87.54 253 A 1 
ATOM 1987 C CB  . ASN A 1 253 ? -10.981 -6.148  -3.589  1.00 89.84 253 A 1 
ATOM 1988 C CG  . ASN A 1 253 ? -11.476 -4.727  -3.372  1.00 86.05 253 A 1 
ATOM 1989 O OD1 . ASN A 1 253 ? -11.443 -4.179  -2.283  1.00 79.31 253 A 1 
ATOM 1990 N ND2 . ASN A 1 253 ? -11.948 -4.074  -4.407  1.00 78.66 253 A 1 
ATOM 1991 N N   . ASP A 1 254 ? -13.569 -8.356  -3.698  1.00 89.51 254 A 1 
ATOM 1992 C CA  . ASP A 1 254 ? -14.989 -8.630  -3.983  1.00 88.43 254 A 1 
ATOM 1993 C C   . ASP A 1 254 ? -15.777 -9.094  -2.745  1.00 88.88 254 A 1 
ATOM 1994 O O   . ASP A 1 254 ? -16.993 -8.895  -2.680  1.00 86.76 254 A 1 
ATOM 1995 C CB  . ASP A 1 254 ? -15.094 -9.672  -5.102  1.00 86.49 254 A 1 
ATOM 1996 C CG  . ASP A 1 254 ? -16.533 -9.928  -5.575  1.00 80.23 254 A 1 
ATOM 1997 O OD1 . ASP A 1 254 ? -17.058 -9.138  -6.399  1.00 74.05 254 A 1 
ATOM 1998 O OD2 . ASP A 1 254 ? -17.107 -10.984 -5.227  1.00 73.39 254 A 1 
ATOM 1999 N N   . SER A 1 255 ? -15.112 -9.680  -1.751  1.00 87.42 255 A 1 
ATOM 2000 C CA  . SER A 1 255 ? -15.784 -10.088 -0.514  1.00 86.70 255 A 1 
ATOM 2001 C C   . SER A 1 255 ? -16.421 -8.874  0.171   1.00 85.47 255 A 1 
ATOM 2002 O O   . SER A 1 255 ? -15.784 -7.837  0.363   1.00 85.34 255 A 1 
ATOM 2003 C CB  . SER A 1 255 ? -14.830 -10.789 0.454   1.00 87.83 255 A 1 
ATOM 2004 O OG  . SER A 1 255 ? -14.342 -11.993 -0.110  1.00 83.37 255 A 1 
ATOM 2005 N N   . VAL A 1 256 ? -17.694 -8.998  0.567   1.00 86.92 256 A 1 
ATOM 2006 C CA  . VAL A 1 256 ? -18.418 -7.903  1.238   1.00 83.67 256 A 1 
ATOM 2007 C C   . VAL A 1 256 ? -17.761 -7.572  2.574   1.00 82.20 256 A 1 
ATOM 2008 O O   . VAL A 1 256 ? -17.616 -6.396  2.902   1.00 83.19 256 A 1 
ATOM 2009 C CB  . VAL A 1 256 ? -19.906 -8.251  1.416   1.00 83.41 256 A 1 
ATOM 2010 C CG1 . VAL A 1 256 ? -20.670 -7.192  2.214   1.00 80.07 256 A 1 
ATOM 2011 C CG2 . VAL A 1 256 ? -20.593 -8.382  0.051   1.00 80.87 256 A 1 
ATOM 2012 N N   . THR A 1 257 ? -17.306 -8.583  3.300   1.00 87.44 257 A 1 
ATOM 2013 C CA  . THR A 1 257 ? -16.561 -8.412  4.559   1.00 85.09 257 A 1 
ATOM 2014 C C   . THR A 1 257 ? -15.198 -7.736  4.375   1.00 86.21 257 A 1 
ATOM 2015 O O   . THR A 1 257 ? -14.649 -7.229  5.350   1.00 85.07 257 A 1 
ATOM 2016 C CB  . THR A 1 257 ? -16.369 -9.754  5.282   1.00 86.45 257 A 1 
ATOM 2017 O OG1 . THR A 1 257 ? -15.771 -10.706 4.433   1.00 87.16 257 A 1 
ATOM 2018 C CG2 . THR A 1 257 ? -17.699 -10.323 5.758   1.00 87.24 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -14.679 -7.645  3.143   1.00 86.11 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -13.534 -6.801  2.794   1.00 86.35 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -14.010 -5.425  2.317   1.00 88.57 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -13.966 -4.462  3.079   1.00 84.66 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -12.630 -7.546  1.790   1.00 85.68 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -11.220 -6.945  1.646   1.00 85.05 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -11.110 -5.597  0.928   1.00 81.36 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -9.634  -5.186  0.888   1.00 82.41 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -9.408  -3.840  0.325   1.00 78.45 258 A 1 
ATOM 2028 N N   . SER A 1 259 ? -14.537 -5.332  1.106   1.00 88.06 259 A 1 
ATOM 2029 C CA  . SER A 1 259 ? -14.778 -4.044  0.434   1.00 85.38 259 A 1 
ATOM 2030 C C   . SER A 1 259 ? -15.732 -3.103  1.180   1.00 84.91 259 A 1 
ATOM 2031 O O   . SER A 1 259 ? -15.543 -1.887  1.172   1.00 83.90 259 A 1 
ATOM 2032 C CB  . SER A 1 259 ? -15.294 -4.279  -0.988  1.00 84.74 259 A 1 
ATOM 2033 O OG  . SER A 1 259 ? -16.538 -4.961  -0.985  1.00 80.58 259 A 1 
ATOM 2034 N N   . LYS A 1 260 ? -16.768 -3.642  1.839   1.00 88.18 260 A 1 
ATOM 2035 C CA  . LYS A 1 260 ? -17.751 -2.813  2.558   1.00 87.32 260 A 1 
ATOM 2036 C C   . LYS A 1 260 ? -17.388 -2.570  4.021   1.00 90.54 260 A 1 
ATOM 2037 O O   . LYS A 1 260 ? -18.101 -1.824  4.687   1.00 89.11 260 A 1 
ATOM 2038 C CB  . LYS A 1 260 ? -19.171 -3.401  2.413   1.00 85.16 260 A 1 
ATOM 2039 C CG  . LYS A 1 260 ? -19.638 -3.587  0.959   1.00 81.53 260 A 1 
ATOM 2040 C CD  . LYS A 1 260 ? -19.559 -2.297  0.138   1.00 73.56 260 A 1 
ATOM 2041 C CE  . LYS A 1 260 ? -20.057 -2.531  -1.282  1.00 72.42 260 A 1 
ATOM 2042 N NZ  . LYS A 1 260 ? -19.797 -1.361  -2.134  1.00 65.40 260 A 1 
ATOM 2043 N N   . PHE A 1 261 ? -16.322 -3.193  4.513   1.00 90.25 261 A 1 
ATOM 2044 C CA  . PHE A 1 261 ? -15.843 -3.001  5.878   1.00 90.71 261 A 1 
ATOM 2045 C C   . PHE A 1 261 ? -14.510 -2.262  5.865   1.00 92.35 261 A 1 
ATOM 2046 O O   . PHE A 1 261 ? -14.459 -1.113  6.309   1.00 87.90 261 A 1 
ATOM 2047 C CB  . PHE A 1 261 ? -15.777 -4.345  6.635   1.00 88.43 261 A 1 
ATOM 2048 C CG  . PHE A 1 261 ? -17.130 -4.969  6.940   1.00 88.56 261 A 1 
ATOM 2049 C CD1 . PHE A 1 261 ? -17.621 -4.959  8.260   1.00 80.24 261 A 1 
ATOM 2050 C CD2 . PHE A 1 261 ? -17.899 -5.550  5.922   1.00 81.30 261 A 1 
ATOM 2051 C CE1 . PHE A 1 261 ? -18.867 -5.534  8.556   1.00 77.61 261 A 1 
ATOM 2052 C CE2 . PHE A 1 261 ? -19.154 -6.117  6.213   1.00 77.63 261 A 1 
ATOM 2053 C CZ  . PHE A 1 261 ? -19.636 -6.115  7.530   1.00 79.78 261 A 1 
ATOM 2054 N N   . ASP A 1 262 ? -13.487 -2.849  5.287   1.00 90.04 262 A 1 
ATOM 2055 C CA  . ASP A 1 262 ? -12.148 -2.266  5.152   1.00 90.18 262 A 1 
ATOM 2056 C C   . ASP A 1 262 ? -12.186 -0.926  4.399   1.00 91.40 262 A 1 
ATOM 2057 O O   . ASP A 1 262 ? -11.987 0.138   4.998   1.00 88.67 262 A 1 
ATOM 2058 C CB  . ASP A 1 262 ? -11.281 -3.317  4.464   1.00 89.17 262 A 1 
ATOM 2059 C CG  . ASP A 1 262 ? -9.825  -2.941  4.260   1.00 87.77 262 A 1 
ATOM 2060 O OD1 . ASP A 1 262 ? -9.524  -1.740  4.209   1.00 80.75 262 A 1 
ATOM 2061 O OD2 . ASP A 1 262 ? -9.068  -3.897  4.037   1.00 81.05 262 A 1 
ATOM 2062 N N   . ASN A 1 263 ? -12.571 -0.952  3.123   1.00 91.60 263 A 1 
ATOM 2063 C CA  . ASN A 1 263 ? -12.540 0.249   2.289   1.00 92.14 263 A 1 
ATOM 2064 C C   . ASN A 1 263 ? -13.442 1.355   2.865   1.00 93.43 263 A 1 
ATOM 2065 O O   . ASN A 1 263 ? -13.096 2.534   2.811   1.00 91.65 263 A 1 
ATOM 2066 C CB  . ASN A 1 263 ? -12.961 -0.075  0.842   1.00 90.90 263 A 1 
ATOM 2067 C CG  . ASN A 1 263 ? -12.079 -1.061  0.087   1.00 88.00 263 A 1 
ATOM 2068 O OD1 . ASN A 1 263 ? -11.309 -1.827  0.629   1.00 79.69 263 A 1 
ATOM 2069 N ND2 . ASN A 1 263 ? -12.213 -1.108  -1.221  1.00 77.39 263 A 1 
ATOM 2070 N N   . LEU A 1 264 ? -14.595 0.986   3.417   1.00 91.16 264 A 1 
ATOM 2071 C CA  . LEU A 1 264 ? -15.563 1.953   3.926   1.00 92.06 264 A 1 
ATOM 2072 C C   . LEU A 1 264 ? -15.232 2.416   5.354   1.00 93.08 264 A 1 
ATOM 2073 O O   . LEU A 1 264 ? -14.968 3.596   5.573   1.00 92.69 264 A 1 
ATOM 2074 C CB  . LEU A 1 264 ? -16.975 1.353   3.803   1.00 91.86 264 A 1 
ATOM 2075 C CG  . LEU A 1 264 ? -18.104 2.293   4.259   1.00 89.08 264 A 1 
ATOM 2076 C CD1 . LEU A 1 264 ? -18.218 3.532   3.369   1.00 80.96 264 A 1 
ATOM 2077 C CD2 . LEU A 1 264 ? -19.443 1.565   4.199   1.00 83.30 264 A 1 
ATOM 2078 N N   . TYR A 1 265 ? -15.276 1.512   6.325   1.00 94.42 265 A 1 
ATOM 2079 C CA  . TYR A 1 265 ? -15.133 1.853   7.745   1.00 94.63 265 A 1 
ATOM 2080 C C   . TYR A 1 265 ? -13.675 2.090   8.130   1.00 95.21 265 A 1 
ATOM 2081 O O   . TYR A 1 265 ? -13.393 3.018   8.887   1.00 93.94 265 A 1 
ATOM 2082 C CB  . TYR A 1 265 ? -15.768 0.767   8.627   1.00 94.12 265 A 1 
ATOM 2083 C CG  . TYR A 1 265 ? -17.217 0.427   8.318   1.00 93.47 265 A 1 
ATOM 2084 C CD1 . TYR A 1 265 ? -18.158 1.444   8.054   1.00 89.08 265 A 1 
ATOM 2085 C CD2 . TYR A 1 265 ? -17.632 -0.921  8.309   1.00 89.01 265 A 1 
ATOM 2086 C CE1 . TYR A 1 265 ? -19.493 1.117   7.760   1.00 87.61 265 A 1 
ATOM 2087 C CE2 . TYR A 1 265 ? -18.968 -1.250  8.021   1.00 86.60 265 A 1 
ATOM 2088 C CZ  . TYR A 1 265 ? -19.899 -0.232  7.741   1.00 88.93 265 A 1 
ATOM 2089 O OH  . TYR A 1 265 ? -21.189 -0.552  7.446   1.00 86.93 265 A 1 
ATOM 2090 N N   . GLY A 1 266 ? -12.745 1.343   7.544   1.00 93.04 266 A 1 
ATOM 2091 C CA  . GLY A 1 266 ? -11.316 1.573   7.738   1.00 92.70 266 A 1 
ATOM 2092 C C   . GLY A 1 266 ? -10.902 2.974   7.293   1.00 94.45 266 A 1 
ATOM 2093 O O   . GLY A 1 266 ? -10.286 3.710   8.062   1.00 94.38 266 A 1 
ATOM 2094 N N   . CYS A 1 267 ? -11.328 3.403   6.092   1.00 93.64 267 A 1 
ATOM 2095 C CA  . CYS A 1 267 ? -11.086 4.776   5.629   1.00 93.82 267 A 1 
ATOM 2096 C C   . CYS A 1 267 ? -11.843 5.816   6.461   1.00 94.40 267 A 1 
ATOM 2097 O O   . CYS A 1 267 ? -11.300 6.886   6.735   1.00 94.66 267 A 1 
ATOM 2098 C CB  . CYS A 1 267 ? -11.454 4.904   4.150   1.00 93.87 267 A 1 
ATOM 2099 S SG  . CYS A 1 267 ? -10.280 3.962   3.141   1.00 91.98 267 A 1 
ATOM 2100 N N   . GLN A 1 268 ? -13.069 5.510   6.898   1.00 93.78 268 A 1 
ATOM 2101 C CA  . GLN A 1 268 ? -13.860 6.407   7.739   1.00 93.02 268 A 1 
ATOM 2102 C C   . GLN A 1 268 ? -13.143 6.751   9.054   1.00 93.13 268 A 1 
ATOM 2103 O O   . GLN A 1 268 ? -13.231 7.897   9.507   1.00 92.36 268 A 1 
ATOM 2104 C CB  . GLN A 1 268 ? -15.249 5.784   7.981   1.00 93.58 268 A 1 
ATOM 2105 C CG  . GLN A 1 268 ? -16.164 6.717   8.779   1.00 91.84 268 A 1 
ATOM 2106 C CD  . GLN A 1 268 ? -17.588 6.193   8.947   1.00 90.37 268 A 1 
ATOM 2107 O OE1 . GLN A 1 268 ? -18.151 5.495   8.120   1.00 83.02 268 A 1 
ATOM 2108 N NE2 . GLN A 1 268 ? -18.252 6.550   10.020  1.00 82.18 268 A 1 
ATOM 2109 N N   . GLU A 1 269 ? -12.429 5.803   9.651   1.00 94.62 269 A 1 
ATOM 2110 C CA  . GLU A 1 269 ? -11.671 6.030   10.885  1.00 94.00 269 A 1 
ATOM 2111 C C   . GLU A 1 269 ? -10.263 6.577   10.620  1.00 94.06 269 A 1 
ATOM 2112 O O   . GLU A 1 269 ? -9.836  7.544   11.255  1.00 91.15 269 A 1 
ATOM 2113 C CB  . GLU A 1 269 ? -11.626 4.738   11.712  1.00 93.01 269 A 1 
ATOM 2114 C CG  . GLU A 1 269 ? -13.016 4.379   12.267  1.00 88.35 269 A 1 
ATOM 2115 C CD  . GLU A 1 269 ? -12.993 3.250   13.311  1.00 87.29 269 A 1 
ATOM 2116 O OE1 . GLU A 1 269 ? -14.083 2.701   13.574  1.00 77.31 269 A 1 
ATOM 2117 O OE2 . GLU A 1 269 ? -11.911 2.988   13.885  1.00 79.34 269 A 1 
ATOM 2118 N N   . SER A 1 270 ? -9.543  6.006   9.655   1.00 94.60 270 A 1 
ATOM 2119 C CA  . SER A 1 270 ? -8.106  6.269   9.493   1.00 94.83 270 A 1 
ATOM 2120 C C   . SER A 1 270 ? -7.760  7.558   8.743   1.00 95.34 270 A 1 
ATOM 2121 O O   . SER A 1 270 ? -6.687  8.118   8.976   1.00 95.10 270 A 1 
ATOM 2122 C CB  . SER A 1 270 ? -7.414  5.067   8.846   1.00 94.97 270 A 1 
ATOM 2123 O OG  . SER A 1 270 ? -7.860  4.883   7.525   1.00 93.80 270 A 1 
ATOM 2124 N N   . LEU A 1 271 ? -8.646  8.086   7.875   1.00 95.50 271 A 1 
ATOM 2125 C CA  . LEU A 1 271 ? -8.364  9.334   7.148   1.00 95.87 271 A 1 
ATOM 2126 C C   . LEU A 1 271 ? -8.131  10.503  8.110   1.00 96.16 271 A 1 
ATOM 2127 O O   . LEU A 1 271 ? -7.149  11.241  7.996   1.00 96.21 271 A 1 
ATOM 2128 C CB  . LEU A 1 271 ? -9.527  9.660   6.190   1.00 96.41 271 A 1 
ATOM 2129 C CG  . LEU A 1 271 ? -9.387  11.042  5.508   1.00 96.27 271 A 1 
ATOM 2130 C CD1 . LEU A 1 271 ? -8.175  11.115  4.584   1.00 93.73 271 A 1 
ATOM 2131 C CD2 . LEU A 1 271 ? -10.634 11.381  4.704   1.00 94.37 271 A 1 
ATOM 2132 N N   . ALA A 1 272 ? -9.051  10.687  9.050   1.00 96.52 272 A 1 
ATOM 2133 C CA  . ALA A 1 272 ? -8.965  11.783  10.005  1.00 96.25 272 A 1 
ATOM 2134 C C   . ALA A 1 272 ? -7.754  11.637  10.928  1.00 96.43 272 A 1 
ATOM 2135 O O   . ALA A 1 272 ? -7.148  12.647  11.283  1.00 95.69 272 A 1 
ATOM 2136 C CB  . ALA A 1 272 ? -10.270 11.852  10.795  1.00 95.73 272 A 1 
ATOM 2137 N N   . ASP A 1 273 ? -7.376  10.406  11.281  1.00 96.04 273 A 1 
ATOM 2138 C CA  . ASP A 1 273 ? -6.170  10.132  12.066  1.00 95.84 273 A 1 
ATOM 2139 C C   . ASP A 1 273 ? -4.906  10.576  11.315  1.00 95.96 273 A 1 
ATOM 2140 O O   . ASP A 1 273 ? -4.116  11.353  11.848  1.00 94.51 273 A 1 
ATOM 2141 C CB  . ASP A 1 273 ? -6.125  8.644   12.457  1.00 95.24 273 A 1 
ATOM 2142 C CG  . ASP A 1 273 ? -5.009  8.335   13.462  1.00 89.89 273 A 1 
ATOM 2143 O OD1 . ASP A 1 273 ? -4.645  9.230   14.257  1.00 82.04 273 A 1 
ATOM 2144 O OD2 . ASP A 1 273 ? -4.492  7.202   13.472  1.00 83.76 273 A 1 
ATOM 2145 N N   . GLY A 1 274 ? -4.768  10.196  10.039  1.00 94.75 274 A 1 
ATOM 2146 C CA  . GLY A 1 274 ? -3.653  10.618  9.185   1.00 94.53 274 A 1 
ATOM 2147 C C   . GLY A 1 274 ? -3.526  12.139  9.069   1.00 95.69 274 A 1 
ATOM 2148 O O   . GLY A 1 274 ? -2.463  12.700  9.342   1.00 95.39 274 A 1 
ATOM 2149 N N   . ILE A 1 275 ? -4.630  12.829  8.758   1.00 96.24 275 A 1 
ATOM 2150 C CA  . ILE A 1 275 ? -4.635  14.298  8.639   1.00 96.14 275 A 1 
ATOM 2151 C C   . ILE A 1 275 ? -4.283  14.963  9.979   1.00 95.77 275 A 1 
ATOM 2152 O O   . ILE A 1 275 ? -3.478  15.895  10.011  1.00 95.15 275 A 1 
ATOM 2153 C CB  . ILE A 1 275 ? -5.991  14.797  8.087   1.00 96.87 275 A 1 
ATOM 2154 C CG1 . ILE A 1 275 ? -6.185  14.316  6.631   1.00 96.27 275 A 1 
ATOM 2155 C CG2 . ILE A 1 275 ? -6.090  16.341  8.142   1.00 96.52 275 A 1 
ATOM 2156 C CD1 . ILE A 1 275 ? -7.590  14.567  6.070   1.00 94.79 275 A 1 
ATOM 2157 N N   . LYS A 1 276 ? -4.859  14.488  11.093  1.00 96.75 276 A 1 
ATOM 2158 C CA  . LYS A 1 276 ? -4.644  15.088  12.422  1.00 96.02 276 A 1 
ATOM 2159 C C   . LYS A 1 276 ? -3.257  14.830  12.998  1.00 96.05 276 A 1 
ATOM 2160 O O   . LYS A 1 276 ? -2.761  15.669  13.748  1.00 94.09 276 A 1 
ATOM 2161 C CB  . LYS A 1 276 ? -5.704  14.582  13.409  1.00 95.20 276 A 1 
ATOM 2162 C CG  . LYS A 1 276 ? -7.063  15.229  13.154  1.00 91.73 276 A 1 
ATOM 2163 C CD  . LYS A 1 276 ? -8.086  14.703  14.163  1.00 87.78 276 A 1 
ATOM 2164 C CE  . LYS A 1 276 ? -9.441  15.363  13.957  1.00 85.08 276 A 1 
ATOM 2165 N NZ  . LYS A 1 276 ? -9.364  16.841  14.086  1.00 79.48 276 A 1 
ATOM 2166 N N   . ARG A 1 277 ? -2.625  13.710  12.676  1.00 94.33 277 A 1 
ATOM 2167 C CA  . ARG A 1 277 ? -1.224  13.477  13.056  1.00 93.59 277 A 1 
ATOM 2168 C C   . ARG A 1 277 ? -0.260  14.282  12.186  1.00 93.96 277 A 1 
ATOM 2169 O O   . ARG A 1 277 ? 0.787   14.720  12.678  1.00 92.29 277 A 1 
ATOM 2170 C CB  . ARG A 1 277 ? -0.892  11.986  13.001  1.00 93.82 277 A 1 
ATOM 2171 C CG  . ARG A 1 277 ? -1.606  11.199  14.106  1.00 87.90 277 A 1 
ATOM 2172 C CD  . ARG A 1 277 ? -1.038  9.785   14.155  1.00 84.34 277 A 1 
ATOM 2173 N NE  . ARG A 1 277 ? -1.947  8.850   14.825  1.00 80.33 277 A 1 
ATOM 2174 C CZ  . ARG A 1 277 ? -1.666  7.648   15.273  1.00 78.92 277 A 1 
ATOM 2175 N NH1 . ARG A 1 277 ? -0.446  7.189   15.355  1.00 69.33 277 A 1 
ATOM 2176 N NH2 . ARG A 1 277 ? -2.641  6.864   15.612  1.00 70.14 277 A 1 
ATOM 2177 N N   . ALA A 1 278 ? -0.619  14.510  10.925  1.00 94.18 278 A 1 
ATOM 2178 C CA  . ALA A 1 278 ? 0.163   15.348  10.025  1.00 93.19 278 A 1 
ATOM 2179 C C   . ALA A 1 278 ? 0.079   16.840  10.387  1.00 93.65 278 A 1 
ATOM 2180 O O   . ALA A 1 278 ? 1.099   17.529  10.371  1.00 92.09 278 A 1 
ATOM 2181 C CB  . ALA A 1 278 ? -0.306  15.084  8.595   1.00 93.88 278 A 1 
ATOM 2182 N N   . THR A 1 279 ? -1.106  17.337  10.752  1.00 94.07 279 A 1 
ATOM 2183 C CA  . THR A 1 279 ? -1.370  18.777  10.899  1.00 92.70 279 A 1 
ATOM 2184 C C   . THR A 1 279 ? -2.185  19.091  12.157  1.00 91.35 279 A 1 
ATOM 2185 O O   . THR A 1 279 ? -2.870  18.238  12.714  1.00 86.39 279 A 1 
ATOM 2186 C CB  . THR A 1 279 ? -2.094  19.335  9.661   1.00 92.91 279 A 1 
ATOM 2187 O OG1 . THR A 1 279 ? -3.447  18.956  9.656   1.00 90.05 279 A 1 
ATOM 2188 C CG2 . THR A 1 279 ? -1.497  18.885  8.327   1.00 89.37 279 A 1 
ATOM 2189 N N   . ASP A 1 280 ? -2.167  20.342  12.585  1.00 90.08 280 A 1 
ATOM 2190 C CA  . ASP A 1 280 ? -3.018  20.875  13.660  1.00 90.43 280 A 1 
ATOM 2191 C C   . ASP A 1 280 ? -4.363  21.432  13.155  1.00 91.64 280 A 1 
ATOM 2192 O O   . ASP A 1 280 ? -5.117  22.062  13.902  1.00 86.45 280 A 1 
ATOM 2193 C CB  . ASP A 1 280 ? -2.216  21.923  14.453  1.00 87.11 280 A 1 
ATOM 2194 C CG  . ASP A 1 280 ? -1.872  23.184  13.653  1.00 80.95 280 A 1 
ATOM 2195 O OD1 . ASP A 1 280 ? -1.891  23.121  12.401  1.00 74.28 280 A 1 
ATOM 2196 O OD2 . ASP A 1 280 ? -1.569  24.204  14.314  1.00 74.11 280 A 1 
ATOM 2197 N N   . VAL A 1 281 ? -4.707  21.189  11.893  1.00 93.48 281 A 1 
ATOM 2198 C CA  . VAL A 1 281 ? -5.910  21.747  11.276  1.00 93.69 281 A 1 
ATOM 2199 C C   . VAL A 1 281 ? -7.183  21.265  11.978  1.00 94.86 281 A 1 
ATOM 2200 O O   . VAL A 1 281 ? -7.417  20.073  12.200  1.00 93.22 281 A 1 
ATOM 2201 C CB  . VAL A 1 281 ? -5.939  21.489  9.751   1.00 91.64 281 A 1 
ATOM 2202 C CG1 . VAL A 1 281 ? -6.316  20.046  9.389   1.00 80.38 281 A 1 
ATOM 2203 C CG2 . VAL A 1 281 ? -6.907  22.442  9.048   1.00 79.91 281 A 1 
ATOM 2204 N N   . MET A 1 282 ? -8.060  22.209  12.291  1.00 94.36 282 A 1 
ATOM 2205 C CA  . MET A 1 282 ? -9.433  21.890  12.659  1.00 94.81 282 A 1 
ATOM 2206 C C   . MET A 1 282 ? -10.218 21.559  11.386  1.00 95.51 282 A 1 
ATOM 2207 O O   . MET A 1 282 ? -10.336 22.412  10.507  1.00 94.15 282 A 1 
ATOM 2208 C CB  . MET A 1 282 ? -10.052 23.057  13.431  1.00 94.10 282 A 1 
ATOM 2209 C CG  . MET A 1 282 ? -11.456 22.730  13.942  1.00 90.72 282 A 1 
ATOM 2210 S SD  . MET A 1 282 ? -12.145 24.034  14.993  1.00 89.70 282 A 1 
ATOM 2211 C CE  . MET A 1 282 ? -13.741 23.283  15.421  1.00 81.32 282 A 1 
ATOM 2212 N N   . ILE A 1 283 ? -10.768 20.347  11.298  1.00 96.21 283 A 1 
ATOM 2213 C CA  . ILE A 1 283 ? -11.606 19.898  10.170  1.00 96.46 283 A 1 
ATOM 2214 C C   . ILE A 1 283 ? -12.981 20.588  10.208  1.00 96.91 283 A 1 
ATOM 2215 O O   . ILE A 1 283 ? -13.486 21.034  9.180   1.00 96.66 283 A 1 
ATOM 2216 C CB  . ILE A 1 283 ? -11.709 18.351  10.183  1.00 96.65 283 A 1 
ATOM 2217 C CG1 . ILE A 1 283 ? -10.320 17.709  9.935   1.00 95.72 283 A 1 
ATOM 2218 C CG2 . ILE A 1 283 ? -12.722 17.852  9.136   1.00 96.00 283 A 1 
ATOM 2219 C CD1 . ILE A 1 283 ? -10.273 16.194  10.192  1.00 93.62 283 A 1 
ATOM 2220 N N   . GLY A 1 284 ? -13.571 20.742  11.396  1.00 96.58 284 A 1 
ATOM 2221 C CA  . GLY A 1 284 ? -14.857 21.412  11.576  1.00 96.03 284 A 1 
ATOM 2222 C C   . GLY A 1 284 ? -14.869 22.833  10.996  1.00 96.32 284 A 1 
ATOM 2223 O O   . GLY A 1 284 ? -13.954 23.622  11.226  1.00 94.35 284 A 1 
ATOM 2224 N N   . GLY A 1 285 ? -15.911 23.152  10.214  1.00 96.90 285 A 1 
ATOM 2225 C CA  . GLY A 1 285 ? -16.061 24.437  9.526   1.00 96.55 285 A 1 
ATOM 2226 C C   . GLY A 1 285 ? -15.174 24.625  8.286   1.00 97.10 285 A 1 
ATOM 2227 O O   . GLY A 1 285 ? -15.224 25.691  7.672   1.00 95.18 285 A 1 
ATOM 2228 N N   . LYS A 1 286 ? -14.362 23.630  7.900   1.00 97.66 286 A 1 
ATOM 2229 C CA  . LYS A 1 286 ? -13.605 23.637  6.641   1.00 97.87 286 A 1 
ATOM 2230 C C   . LYS A 1 286 ? -14.435 23.081  5.490   1.00 98.33 286 A 1 
ATOM 2231 O O   . LYS A 1 286 ? -15.422 22.377  5.702   1.00 97.98 286 A 1 
ATOM 2232 C CB  . LYS A 1 286 ? -12.283 22.857  6.785   1.00 97.18 286 A 1 
ATOM 2233 C CG  . LYS A 1 286 ? -11.300 23.442  7.810   1.00 95.41 286 A 1 
ATOM 2234 C CD  . LYS A 1 286 ? -10.814 24.850  7.435   1.00 93.13 286 A 1 
ATOM 2235 C CE  . LYS A 1 286 ? -9.749  25.346  8.422   1.00 90.90 286 A 1 
ATOM 2236 N NZ  . LYS A 1 286 ? -10.282 25.510  9.789   1.00 86.62 286 A 1 
ATOM 2237 N N   . VAL A 1 287 ? -14.007 23.386  4.268   1.00 98.18 287 A 1 
ATOM 2238 C CA  . VAL A 1 287 ? -14.480 22.732  3.047   1.00 98.41 287 A 1 
ATOM 2239 C C   . VAL A 1 287 ? -13.513 21.602  2.707   1.00 98.48 287 A 1 
ATOM 2240 O O   . VAL A 1 287 ? -12.319 21.854  2.514   1.00 98.23 287 A 1 
ATOM 2241 C CB  . VAL A 1 287 ? -14.610 23.726  1.880   1.00 98.29 287 A 1 
ATOM 2242 C CG1 . VAL A 1 287 ? -15.210 23.038  0.650   1.00 97.54 287 A 1 
ATOM 2243 C CG2 . VAL A 1 287 ? -15.503 24.915  2.264   1.00 97.40 287 A 1 
ATOM 2244 N N   . VAL A 1 288 ? -14.032 20.379  2.660   1.00 98.38 288 A 1 
ATOM 2245 C CA  . VAL A 1 288 ? -13.257 19.189  2.294   1.00 98.49 288 A 1 
ATOM 2246 C C   . VAL A 1 288 ? -13.772 18.658  0.963   1.00 98.56 288 A 1 
ATOM 2247 O O   . VAL A 1 288 ? -14.967 18.397  0.828   1.00 98.44 288 A 1 
ATOM 2248 C CB  . VAL A 1 288 ? -13.305 18.112  3.388   1.00 98.42 288 A 1 
ATOM 2249 C CG1 . VAL A 1 288 ? -12.419 16.913  3.008   1.00 97.67 288 A 1 
ATOM 2250 C CG2 . VAL A 1 288 ? -12.808 18.659  4.731   1.00 97.46 288 A 1 
ATOM 2251 N N   . VAL A 1 289 ? -12.886 18.524  -0.006  1.00 98.46 289 A 1 
ATOM 2252 C CA  . VAL A 1 289 ? -13.185 17.977  -1.333  1.00 98.51 289 A 1 
ATOM 2253 C C   . VAL A 1 289 ? -12.729 16.523  -1.367  1.00 98.46 289 A 1 
ATOM 2254 O O   . VAL A 1 289 ? -11.539 16.248  -1.206  1.00 98.34 289 A 1 
ATOM 2255 C CB  . VAL A 1 289 ? -12.524 18.804  -2.453  1.00 98.51 289 A 1 
ATOM 2256 C CG1 . VAL A 1 289 ? -12.978 18.319  -3.834  1.00 97.86 289 A 1 
ATOM 2257 C CG2 . VAL A 1 289 ? -12.877 20.297  -2.339  1.00 97.52 289 A 1 
ATOM 2258 N N   . ILE A 1 290 ? -13.670 15.612  -1.555  1.00 98.41 290 A 1 
ATOM 2259 C CA  . ILE A 1 290 ? -13.413 14.183  -1.736  1.00 98.35 290 A 1 
ATOM 2260 C C   . ILE A 1 290 ? -13.535 13.875  -3.227  1.00 98.19 290 A 1 
ATOM 2261 O O   . ILE A 1 290 ? -14.612 14.033  -3.810  1.00 97.91 290 A 1 
ATOM 2262 C CB  . ILE A 1 290 ? -14.376 13.327  -0.879  1.00 98.30 290 A 1 
ATOM 2263 C CG1 . ILE A 1 290 ? -14.386 13.719  0.618   1.00 97.50 290 A 1 
ATOM 2264 C CG2 . ILE A 1 290 ? -14.042 11.834  -1.035  1.00 98.06 290 A 1 
ATOM 2265 C CD1 . ILE A 1 290 ? -13.031 13.640  1.331   1.00 95.68 290 A 1 
ATOM 2266 N N   . LEU A 1 291 ? -12.431 13.460  -3.842  1.00 97.81 291 A 1 
ATOM 2267 C CA  . LEU A 1 291 ? -12.385 13.105  -5.253  1.00 97.65 291 A 1 
ATOM 2268 C C   . LEU A 1 291 ? -12.622 11.600  -5.383  1.00 96.93 291 A 1 
ATOM 2269 O O   . LEU A 1 291 ? -11.781 10.805  -4.964  1.00 95.76 291 A 1 
ATOM 2270 C CB  . LEU A 1 291 ? -11.054 13.543  -5.884  1.00 97.80 291 A 1 
ATOM 2271 C CG  . LEU A 1 291 ? -10.807 15.072  -5.921  1.00 96.80 291 A 1 
ATOM 2272 C CD1 . LEU A 1 291 ? -10.185 15.617  -4.635  1.00 92.03 291 A 1 
ATOM 2273 C CD2 . LEU A 1 291 ? -9.846  15.408  -7.064  1.00 92.76 291 A 1 
ATOM 2274 N N   . GLY A 1 292 ? -13.777 11.222  -5.930  1.00 96.78 292 A 1 
ATOM 2275 C CA  . GLY A 1 292 ? -14.267 9.846   -5.979  1.00 96.37 292 A 1 
ATOM 2276 C C   . GLY A 1 292 ? -15.286 9.527   -4.878  1.00 96.83 292 A 1 
ATOM 2277 O O   . GLY A 1 292 ? -15.184 9.996   -3.742  1.00 96.13 292 A 1 
ATOM 2278 N N   . TYR A 1 293 ? -16.285 8.700   -5.199  1.00 95.98 293 A 1 
ATOM 2279 C CA  . TYR A 1 293 ? -17.341 8.262   -4.276  1.00 96.22 293 A 1 
ATOM 2280 C C   . TYR A 1 293 ? -17.625 6.755   -4.365  1.00 95.75 293 A 1 
ATOM 2281 O O   . TYR A 1 293 ? -18.761 6.282   -4.234  1.00 94.31 293 A 1 
ATOM 2282 C CB  . TYR A 1 293 ? -18.587 9.146   -4.440  1.00 96.50 293 A 1 
ATOM 2283 C CG  . TYR A 1 293 ? -19.424 9.230   -3.177  1.00 96.87 293 A 1 
ATOM 2284 C CD1 . TYR A 1 293 ? -20.646 8.535   -3.072  1.00 94.39 293 A 1 
ATOM 2285 C CD2 . TYR A 1 293 ? -18.956 10.001  -2.097  1.00 94.29 293 A 1 
ATOM 2286 C CE1 . TYR A 1 293 ? -21.401 8.610   -1.886  1.00 94.68 293 A 1 
ATOM 2287 C CE2 . TYR A 1 293 ? -19.705 10.075  -0.905  1.00 94.40 293 A 1 
ATOM 2288 C CZ  . TYR A 1 293 ? -20.928 9.377   -0.797  1.00 97.11 293 A 1 
ATOM 2289 O OH  . TYR A 1 293 ? -21.634 9.441   0.360   1.00 96.84 293 A 1 
ATOM 2290 N N   . GLY A 1 294 ? -16.558 5.968   -4.578  1.00 95.38 294 A 1 
ATOM 2291 C CA  . GLY A 1 294 ? -16.545 4.533   -4.292  1.00 94.59 294 A 1 
ATOM 2292 C C   . GLY A 1 294 ? -16.638 4.249   -2.782  1.00 95.42 294 A 1 
ATOM 2293 O O   . GLY A 1 294 ? -16.991 5.127   -1.991  1.00 95.02 294 A 1 
ATOM 2294 N N   . ASP A 1 295 ? -16.337 3.023   -2.346  1.00 93.26 295 A 1 
ATOM 2295 C CA  . ASP A 1 295 ? -16.430 2.682   -0.913  1.00 93.66 295 A 1 
ATOM 2296 C C   . ASP A 1 295 ? -15.455 3.501   -0.056  1.00 95.10 295 A 1 
ATOM 2297 O O   . ASP A 1 295 ? -15.853 4.055   0.972   1.00 95.09 295 A 1 
ATOM 2298 C CB  . ASP A 1 295 ? -16.232 1.166   -0.722  1.00 92.94 295 A 1 
ATOM 2299 C CG  . ASP A 1 295 ? -17.387 0.372   -1.331  1.00 90.67 295 A 1 
ATOM 2300 O OD1 . ASP A 1 295 ? -18.569 0.787   -1.188  1.00 86.42 295 A 1 
ATOM 2301 O OD2 . ASP A 1 295 ? -17.170 -0.673  -1.977  1.00 84.85 295 A 1 
ATOM 2302 N N   . VAL A 1 296 ? -14.228 3.694   -0.543  1.00 95.19 296 A 1 
ATOM 2303 C CA  . VAL A 1 296 ? -13.222 4.565   0.090   1.00 95.63 296 A 1 
ATOM 2304 C C   . VAL A 1 296 ? -13.743 6.002   0.213   1.00 96.79 296 A 1 
ATOM 2305 O O   . VAL A 1 296 ? -13.783 6.558   1.315   1.00 97.01 296 A 1 
ATOM 2306 C CB  . VAL A 1 296 ? -11.901 4.516   -0.705  1.00 95.26 296 A 1 
ATOM 2307 C CG1 . VAL A 1 296 ? -10.852 5.487   -0.146  1.00 93.72 296 A 1 
ATOM 2308 C CG2 . VAL A 1 296 ? -11.302 3.105   -0.697  1.00 93.67 296 A 1 
ATOM 2309 N N   . GLY A 1 297 ? -14.213 6.581   -0.892  1.00 96.24 297 A 1 
ATOM 2310 C CA  . GLY A 1 297 ? -14.739 7.949   -0.904  1.00 96.86 297 A 1 
ATOM 2311 C C   . GLY A 1 297 ? -15.954 8.140   0.002   1.00 97.48 297 A 1 
ATOM 2312 O O   . GLY A 1 297 ? -16.063 9.164   0.679   1.00 97.62 297 A 1 
ATOM 2313 N N   . LYS A 1 298 ? -16.834 7.144   0.096   1.00 96.95 298 A 1 
ATOM 2314 C CA  . LYS A 1 298 ? -17.971 7.145   1.034   1.00 96.85 298 A 1 
ATOM 2315 C C   . LYS A 1 298 ? -17.496 7.217   2.485   1.00 97.15 298 A 1 
ATOM 2316 O O   . LYS A 1 298 ? -18.001 8.037   3.252   1.00 97.05 298 A 1 
ATOM 2317 C CB  . LYS A 1 298 ? -18.855 5.898   0.833   1.00 96.35 298 A 1 
ATOM 2318 C CG  . LYS A 1 298 ? -19.627 5.904   -0.494  1.00 92.84 298 A 1 
ATOM 2319 C CD  . LYS A 1 298 ? -20.476 4.627   -0.663  1.00 91.17 298 A 1 
ATOM 2320 C CE  . LYS A 1 298 ? -21.233 4.631   -1.999  1.00 87.00 298 A 1 
ATOM 2321 N NZ  . LYS A 1 298 ? -20.354 4.346   -3.162  1.00 81.57 298 A 1 
ATOM 2322 N N   . GLY A 1 299 ? -16.531 6.379   2.858   1.00 96.69 299 A 1 
ATOM 2323 C CA  . GLY A 1 299 ? -15.924 6.400   4.189   1.00 96.59 299 A 1 
ATOM 2324 C C   . GLY A 1 299 ? -15.301 7.758   4.504   1.00 97.47 299 A 1 
ATOM 2325 O O   . GLY A 1 299 ? -15.639 8.383   5.515   1.00 97.58 299 A 1 
ATOM 2326 N N   . CYS A 1 300 ? -14.489 8.279   3.589   1.00 97.00 300 A 1 
ATOM 2327 C CA  . CYS A 1 300 ? -13.843 9.587   3.709   1.00 97.33 300 A 1 
ATOM 2328 C C   . CYS A 1 300 ? -14.854 10.736  3.868   1.00 97.76 300 A 1 
ATOM 2329 O O   . CYS A 1 300 ? -14.725 11.562  4.774   1.00 97.90 300 A 1 
ATOM 2330 C CB  . CYS A 1 300 ? -12.963 9.803   2.470   1.00 97.57 300 A 1 
ATOM 2331 S SG  . CYS A 1 300 ? -11.561 8.651   2.500   1.00 97.22 300 A 1 
ATOM 2332 N N   . ALA A 1 301 ? -15.886 10.771  3.018   1.00 97.88 301 A 1 
ATOM 2333 C CA  . ALA A 1 301 ? -16.910 11.813  3.059   1.00 98.04 301 A 1 
ATOM 2334 C C   . ALA A 1 301 ? -17.699 11.797  4.383   1.00 98.03 301 A 1 
ATOM 2335 O O   . ALA A 1 301 ? -17.904 12.845  5.004   1.00 98.00 301 A 1 
ATOM 2336 C CB  . ALA A 1 301 ? -17.822 11.633  1.840   1.00 98.20 301 A 1 
ATOM 2337 N N   . ARG A 1 302 ? -18.087 10.602  4.850   1.00 98.08 302 A 1 
ATOM 2338 C CA  . ARG A 1 302 ? -18.779 10.435  6.141   1.00 97.72 302 A 1 
ATOM 2339 C C   . ARG A 1 302 ? -17.892 10.848  7.315   1.00 97.90 302 A 1 
ATOM 2340 O O   . ARG A 1 302 ? -18.370 11.555  8.206   1.00 97.42 302 A 1 
ATOM 2341 C CB  . ARG A 1 302 ? -19.249 8.982   6.295   1.00 97.15 302 A 1 
ATOM 2342 C CG  . ARG A 1 302 ? -20.417 8.646   5.353   1.00 94.20 302 A 1 
ATOM 2343 C CD  . ARG A 1 302 ? -20.716 7.151   5.421   1.00 90.89 302 A 1 
ATOM 2344 N NE  . ARG A 1 302 ? -21.783 6.763   4.479   1.00 85.17 302 A 1 
ATOM 2345 C CZ  . ARG A 1 302 ? -22.269 5.550   4.318   1.00 79.24 302 A 1 
ATOM 2346 N NH1 . ARG A 1 302 ? -21.846 4.533   5.025   1.00 75.19 302 A 1 
ATOM 2347 N NH2 . ARG A 1 302 ? -23.196 5.334   3.428   1.00 73.19 302 A 1 
ATOM 2348 N N   . SER A 1 303 ? -16.616 10.476  7.286   1.00 97.24 303 A 1 
ATOM 2349 C CA  . SER A 1 303 ? -15.622 10.881  8.283   1.00 97.30 303 A 1 
ATOM 2350 C C   . SER A 1 303 ? -15.541 12.402  8.383   1.00 97.69 303 A 1 
ATOM 2351 O O   . SER A 1 303 ? -15.857 12.979  9.425   1.00 97.51 303 A 1 
ATOM 2352 C CB  . SER A 1 303 ? -14.256 10.298  7.926   1.00 97.13 303 A 1 
ATOM 2353 O OG  . SER A 1 303 ? -13.345 10.541  8.983   1.00 94.55 303 A 1 
ATOM 2354 N N   . MET A 1 304 ? -15.243 13.079  7.280   1.00 97.86 304 A 1 
ATOM 2355 C CA  . MET A 1 304 ? -15.091 14.537  7.263   1.00 97.86 304 A 1 
ATOM 2356 C C   . MET A 1 304 ? -16.379 15.269  7.672   1.00 97.94 304 A 1 
ATOM 2357 O O   . MET A 1 304 ? -16.324 16.242  8.434   1.00 97.79 304 A 1 
ATOM 2358 C CB  . MET A 1 304 ? -14.607 14.979  5.879   1.00 98.02 304 A 1 
ATOM 2359 C CG  . MET A 1 304 ? -13.196 14.467  5.520   1.00 97.76 304 A 1 
ATOM 2360 S SD  . MET A 1 304 ? -11.865 14.947  6.661   1.00 97.62 304 A 1 
ATOM 2361 C CE  . MET A 1 304 ? -11.745 13.449  7.673   1.00 93.91 304 A 1 
ATOM 2362 N N   . LYS A 1 305 ? -17.547 14.763  7.250   1.00 98.29 305 A 1 
ATOM 2363 C CA  . LYS A 1 305 ? -18.853 15.293  7.674   1.00 98.23 305 A 1 
ATOM 2364 C C   . LYS A 1 305 ? -19.067 15.148  9.183   1.00 98.27 305 A 1 
ATOM 2365 O O   . LYS A 1 305 ? -19.552 16.089  9.811   1.00 97.64 305 A 1 
ATOM 2366 C CB  . LYS A 1 305 ? -19.961 14.600  6.863   1.00 97.85 305 A 1 
ATOM 2367 C CG  . LYS A 1 305 ? -21.358 15.206  7.088   1.00 95.15 305 A 1 
ATOM 2368 C CD  . LYS A 1 305 ? -22.367 14.548  6.130   1.00 90.58 305 A 1 
ATOM 2369 C CE  . LYS A 1 305 ? -23.776 15.149  6.238   1.00 84.20 305 A 1 
ATOM 2370 N NZ  . LYS A 1 305 ? -24.678 14.593  5.186   1.00 74.42 305 A 1 
ATOM 2371 N N   . SER A 1 306 ? -18.678 14.026  9.775   1.00 97.83 306 A 1 
ATOM 2372 C CA  . SER A 1 306 ? -18.810 13.794  11.224  1.00 97.61 306 A 1 
ATOM 2373 C C   . SER A 1 306 ? -17.956 14.749  12.066  1.00 97.77 306 A 1 
ATOM 2374 O O   . SER A 1 306 ? -18.362 15.149  13.154  1.00 96.83 306 A 1 
ATOM 2375 C CB  . SER A 1 306 ? -18.496 12.327  11.566  1.00 96.94 306 A 1 
ATOM 2376 O OG  . SER A 1 306 ? -17.104 12.082  11.608  1.00 87.81 306 A 1 
ATOM 2377 N N   . TYR A 1 307 ? -16.829 15.212  11.516  1.00 97.31 307 A 1 
ATOM 2378 C CA  . TYR A 1 307 ? -15.994 16.263  12.115  1.00 97.28 307 A 1 
ATOM 2379 C C   . TYR A 1 307 ? -16.543 17.685  11.904  1.00 97.54 307 A 1 
ATOM 2380 O O   . TYR A 1 307 ? -15.940 18.643  12.398  1.00 96.02 307 A 1 
ATOM 2381 C CB  . TYR A 1 307 ? -14.551 16.119  11.611  1.00 97.11 307 A 1 
ATOM 2382 C CG  . TYR A 1 307 ? -13.763 15.042  12.336  1.00 97.14 307 A 1 
ATOM 2383 C CD1 . TYR A 1 307 ? -13.188 15.323  13.593  1.00 95.29 307 A 1 
ATOM 2384 C CD2 . TYR A 1 307 ? -13.614 13.766  11.771  1.00 95.72 307 A 1 
ATOM 2385 C CE1 . TYR A 1 307 ? -12.468 14.331  14.281  1.00 94.94 307 A 1 
ATOM 2386 C CE2 . TYR A 1 307 ? -12.893 12.765  12.460  1.00 94.93 307 A 1 
ATOM 2387 C CZ  . TYR A 1 307 ? -12.320 13.050  13.716  1.00 95.90 307 A 1 
ATOM 2388 O OH  . TYR A 1 307 ? -11.625 12.086  14.381  1.00 94.92 307 A 1 
ATOM 2389 N N   . GLY A 1 308 ? -17.670 17.843  11.196  1.00 97.50 308 A 1 
ATOM 2390 C CA  . GLY A 1 308 ? -18.305 19.143  10.956  1.00 97.45 308 A 1 
ATOM 2391 C C   . GLY A 1 308 ? -17.771 19.906  9.742   1.00 97.89 308 A 1 
ATOM 2392 O O   . GLY A 1 308 ? -17.911 21.130  9.687   1.00 96.93 308 A 1 
ATOM 2393 N N   . ALA A 1 309 ? -17.163 19.230  8.775   1.00 97.74 309 A 1 
ATOM 2394 C CA  . ALA A 1 309 ? -16.792 19.838  7.500   1.00 97.93 309 A 1 
ATOM 2395 C C   . ALA A 1 309 ? -17.997 19.965  6.556   1.00 98.07 309 A 1 
ATOM 2396 O O   . ALA A 1 309 ? -18.901 19.120  6.557   1.00 97.72 309 A 1 
ATOM 2397 C CB  . ALA A 1 309 ? -15.667 19.032  6.845   1.00 97.82 309 A 1 
ATOM 2398 N N   . ARG A 1 310 ? -17.991 20.989  5.689   1.00 98.30 310 A 1 
ATOM 2399 C CA  . ARG A 1 310 ? -18.783 20.979  4.455   1.00 98.39 310 A 1 
ATOM 2400 C C   . ARG A 1 310 ? -18.036 20.119  3.440   1.00 98.57 310 A 1 
ATOM 2401 O O   . ARG A 1 310 ? -16.932 20.478  3.047   1.00 98.31 310 A 1 
ATOM 2402 C CB  . ARG A 1 310 ? -19.025 22.413  3.942   1.00 98.05 310 A 1 
ATOM 2403 C CG  . ARG A 1 310 ? -19.870 22.398  2.639   1.00 96.22 310 A 1 
ATOM 2404 C CD  . ARG A 1 310 ? -20.227 23.798  2.152   1.00 95.13 310 A 1 
ATOM 2405 N NE  . ARG A 1 310 ? -19.057 24.521  1.618   1.00 93.33 310 A 1 
ATOM 2406 C CZ  . ARG A 1 310 ? -18.822 24.842  0.343   1.00 94.23 310 A 1 
ATOM 2407 N NH1 . ARG A 1 310 ? -19.538 24.436  -0.669  1.00 87.51 310 A 1 
ATOM 2408 N NH2 . ARG A 1 310 ? -17.847 25.633  0.047   1.00 89.94 310 A 1 
ATOM 2409 N N   . VAL A 1 311 ? -18.641 19.009  3.052   1.00 98.33 311 A 1 
ATOM 2410 C CA  . VAL A 1 311 ? -18.017 18.052  2.128   1.00 98.39 311 A 1 
ATOM 2411 C C   . VAL A 1 311 ? -18.555 18.261  0.719   1.00 98.39 311 A 1 
ATOM 2412 O O   . VAL A 1 311 ? -19.771 18.259  0.514   1.00 98.03 311 A 1 
ATOM 2413 C CB  . VAL A 1 311 ? -18.209 16.606  2.608   1.00 98.26 311 A 1 
ATOM 2414 C CG1 . VAL A 1 311 ? -17.582 15.601  1.631   1.00 97.55 311 A 1 
ATOM 2415 C CG2 . VAL A 1 311 ? -17.554 16.391  3.980   1.00 97.12 311 A 1 
ATOM 2416 N N   . ILE A 1 312 ? -17.644 18.424  -0.230  1.00 98.50 312 A 1 
ATOM 2417 C CA  . ILE A 1 312 ? -17.897 18.445  -1.673  1.00 98.50 312 A 1 
ATOM 2418 C C   . ILE A 1 312 ? -17.341 17.152  -2.261  1.00 98.54 312 A 1 
ATOM 2419 O O   . ILE A 1 312 ? -16.220 16.762  -1.932  1.00 98.32 312 A 1 
ATOM 2420 C CB  . ILE A 1 312 ? -17.263 19.691  -2.332  1.00 98.38 312 A 1 
ATOM 2421 C CG1 . ILE A 1 312 ? -17.814 20.996  -1.705  1.00 97.86 312 A 1 
ATOM 2422 C CG2 . ILE A 1 312 ? -17.503 19.665  -3.852  1.00 97.89 312 A 1 
ATOM 2423 C CD1 . ILE A 1 312 ? -17.199 22.281  -2.275  1.00 97.23 312 A 1 
ATOM 2424 N N   . VAL A 1 313 ? -18.099 16.507  -3.137  1.00 97.96 313 A 1 
ATOM 2425 C CA  . VAL A 1 313 ? -17.685 15.305  -3.860  1.00 97.98 313 A 1 
ATOM 2426 C C   . VAL A 1 313 ? -17.490 15.646  -5.332  1.00 97.88 313 A 1 
ATOM 2427 O O   . VAL A 1 313 ? -18.298 16.370  -5.921  1.00 97.61 313 A 1 
ATOM 2428 C CB  . VAL A 1 313 ? -18.703 14.167  -3.647  1.00 97.82 313 A 1 
ATOM 2429 C CG1 . VAL A 1 313 ? -18.390 12.933  -4.504  1.00 96.62 313 A 1 
ATOM 2430 C CG2 . VAL A 1 313 ? -18.714 13.720  -2.176  1.00 96.02 313 A 1 
ATOM 2431 N N   . THR A 1 314 ? -16.445 15.114  -5.948  1.00 97.71 314 A 1 
ATOM 2432 C CA  . THR A 1 314 ? -16.292 15.091  -7.408  1.00 97.42 314 A 1 
ATOM 2433 C C   . THR A 1 314 ? -16.343 13.654  -7.905  1.00 97.15 314 A 1 
ATOM 2434 O O   . THR A 1 314 ? -15.715 12.783  -7.311  1.00 96.51 314 A 1 
ATOM 2435 C CB  . THR A 1 314 ? -15.027 15.812  -7.901  1.00 97.13 314 A 1 
ATOM 2436 O OG1 . THR A 1 314 ? -13.863 15.069  -7.641  1.00 94.74 314 A 1 
ATOM 2437 C CG2 . THR A 1 314 ? -14.834 17.184  -7.254  1.00 94.01 314 A 1 
ATOM 2438 N N   . GLU A 1 315 ? -17.112 13.393  -8.967  1.00 96.95 315 A 1 
ATOM 2439 C CA  . GLU A 1 315 ? -17.300 12.042  -9.511  1.00 96.63 315 A 1 
ATOM 2440 C C   . GLU A 1 315 ? -17.472 12.062  -11.031 1.00 96.16 315 A 1 
ATOM 2441 O O   . GLU A 1 315 ? -17.986 13.027  -11.602 1.00 93.52 315 A 1 
ATOM 2442 C CB  . GLU A 1 315 ? -18.504 11.351  -8.852  1.00 96.21 315 A 1 
ATOM 2443 C CG  . GLU A 1 315 ? -18.081 10.275  -7.834  1.00 93.85 315 A 1 
ATOM 2444 C CD  . GLU A 1 315 ? -17.340 9.080   -8.458  1.00 97.19 315 A 1 
ATOM 2445 O OE1 . GLU A 1 315 ? -16.881 8.215   -7.684  1.00 92.80 315 A 1 
ATOM 2446 O OE2 . GLU A 1 315 ? -17.221 9.009   -9.702  1.00 94.83 315 A 1 
ATOM 2447 N N   . ILE A 1 316 ? -17.055 10.958  -11.658 1.00 96.03 316 A 1 
ATOM 2448 C CA  . ILE A 1 316 ? -17.255 10.698  -13.091 1.00 95.45 316 A 1 
ATOM 2449 C C   . ILE A 1 316 ? -18.330 9.633   -13.330 1.00 95.63 316 A 1 
ATOM 2450 O O   . ILE A 1 316 ? -18.997 9.657   -14.362 1.00 94.61 316 A 1 
ATOM 2451 C CB  . ILE A 1 316 ? -15.927 10.313  -13.784 1.00 94.54 316 A 1 
ATOM 2452 C CG1 . ILE A 1 316 ? -15.318 9.011   -13.210 1.00 91.44 316 A 1 
ATOM 2453 C CG2 . ILE A 1 316 ? -14.936 11.495  -13.702 1.00 88.90 316 A 1 
ATOM 2454 C CD1 . ILE A 1 316 ? -14.128 8.475   -14.024 1.00 87.45 316 A 1 
ATOM 2455 N N   . ASP A 1 317 ? -18.510 8.708   -12.381 1.00 93.47 317 A 1 
ATOM 2456 C CA  . ASP A 1 317 ? -19.557 7.690   -12.432 1.00 93.64 317 A 1 
ATOM 2457 C C   . ASP A 1 317 ? -20.902 8.296   -11.993 1.00 94.36 317 A 1 
ATOM 2458 O O   . ASP A 1 317 ? -21.057 8.694   -10.832 1.00 94.27 317 A 1 
ATOM 2459 C CB  . ASP A 1 317 ? -19.160 6.473   -11.580 1.00 93.21 317 A 1 
ATOM 2460 C CG  . ASP A 1 317 ? -20.173 5.308   -11.646 1.00 88.38 317 A 1 
ATOM 2461 O OD1 . ASP A 1 317 ? -21.364 5.551   -11.957 1.00 82.49 317 A 1 
ATOM 2462 O OD2 . ASP A 1 317 ? -19.772 4.166   -11.353 1.00 81.84 317 A 1 
ATOM 2463 N N   . PRO A 1 318 ? -21.916 8.342   -12.885 1.00 92.84 318 A 1 
ATOM 2464 C CA  . PRO A 1 318 ? -23.218 8.917   -12.554 1.00 92.49 318 A 1 
ATOM 2465 C C   . PRO A 1 318 ? -23.952 8.174   -11.430 1.00 92.63 318 A 1 
ATOM 2466 O O   . PRO A 1 318 ? -24.753 8.786   -10.723 1.00 92.40 318 A 1 
ATOM 2467 C CB  . PRO A 1 318 ? -24.010 8.879   -13.866 1.00 93.29 318 A 1 
ATOM 2468 C CG  . PRO A 1 318 ? -23.383 7.719   -14.640 1.00 91.31 318 A 1 
ATOM 2469 C CD  . PRO A 1 318 ? -21.915 7.809   -14.242 1.00 92.39 318 A 1 
ATOM 2470 N N   . ILE A 1 319 ? -23.690 6.881   -11.236 1.00 93.86 319 A 1 
ATOM 2471 C CA  . ILE A 1 319 ? -24.311 6.100   -10.155 1.00 92.54 319 A 1 
ATOM 2472 C C   . ILE A 1 319 ? -23.727 6.531   -8.810  1.00 93.27 319 A 1 
ATOM 2473 O O   . ILE A 1 319 ? -24.475 6.818   -7.870  1.00 94.00 319 A 1 
ATOM 2474 C CB  . ILE A 1 319 ? -24.143 4.578   -10.393 1.00 92.30 319 A 1 
ATOM 2475 C CG1 . ILE A 1 319 ? -24.827 4.163   -11.713 1.00 91.41 319 A 1 
ATOM 2476 C CG2 . ILE A 1 319 ? -24.698 3.780   -9.199  1.00 89.38 319 A 1 
ATOM 2477 C CD1 . ILE A 1 319 ? -24.634 2.689   -12.093 1.00 84.10 319 A 1 
ATOM 2478 N N   . CYS A 1 320 ? -22.397 6.623   -8.718  1.00 93.24 320 A 1 
ATOM 2479 C CA  . CYS A 1 320 ? -21.716 7.078   -7.508  1.00 93.02 320 A 1 
ATOM 2480 C C   . CYS A 1 320 ? -22.031 8.549   -7.198  1.00 94.54 320 A 1 
ATOM 2481 O O   . CYS A 1 320 ? -22.330 8.882   -6.047  1.00 95.69 320 A 1 
ATOM 2482 C CB  . CYS A 1 320 ? -20.211 6.840   -7.669  1.00 92.48 320 A 1 
ATOM 2483 S SG  . CYS A 1 320 ? -19.853 5.051   -7.684  1.00 90.55 320 A 1 
ATOM 2484 N N   . ALA A 1 321 ? -22.068 9.406   -8.220  1.00 94.50 321 A 1 
ATOM 2485 C CA  . ALA A 1 321 ? -22.478 10.806  -8.086  1.00 94.78 321 A 1 
ATOM 2486 C C   . ALA A 1 321 ? -23.911 10.945  -7.536  1.00 95.57 321 A 1 
ATOM 2487 O O   . ALA A 1 321 ? -24.159 11.729  -6.616  1.00 96.05 321 A 1 
ATOM 2488 C CB  . ALA A 1 321 ? -22.346 11.473  -9.459  1.00 95.49 321 A 1 
ATOM 2489 N N   . LEU A 1 322 ? -24.847 10.147  -8.055  1.00 96.14 322 A 1 
ATOM 2490 C CA  . LEU A 1 322 ? -26.226 10.132  -7.560  1.00 95.40 322 A 1 
ATOM 2491 C C   . LEU A 1 322 ? -26.299 9.648   -6.105  1.00 95.29 322 A 1 
ATOM 2492 O O   . LEU A 1 322 ? -27.032 10.234  -5.307  1.00 95.59 322 A 1 
ATOM 2493 C CB  . LEU A 1 322 ? -27.098 9.279   -8.498  1.00 96.02 322 A 1 
ATOM 2494 C CG  . LEU A 1 322 ? -28.583 9.212   -8.096  1.00 92.88 322 A 1 
ATOM 2495 C CD1 . LEU A 1 322 ? -29.256 10.590  -8.091  1.00 89.32 322 A 1 
ATOM 2496 C CD2 . LEU A 1 322 ? -29.341 8.314   -9.076  1.00 90.83 322 A 1 
ATOM 2497 N N   . GLN A 1 323 ? -25.523 8.620   -5.736  1.00 96.48 323 A 1 
ATOM 2498 C CA  . GLN A 1 323 ? -25.440 8.168   -4.342  1.00 95.97 323 A 1 
ATOM 2499 C C   . GLN A 1 323 ? -24.956 9.290   -3.416  1.00 96.58 323 A 1 
ATOM 2500 O O   . GLN A 1 323 ? -25.585 9.537   -2.390  1.00 96.52 323 A 1 
ATOM 2501 C CB  . GLN A 1 323 ? -24.508 6.952   -4.218  1.00 95.05 323 A 1 
ATOM 2502 C CG  . GLN A 1 323 ? -25.137 5.657   -4.756  1.00 90.53 323 A 1 
ATOM 2503 C CD  . GLN A 1 323 ? -24.190 4.456   -4.667  1.00 89.81 323 A 1 
ATOM 2504 O OE1 . GLN A 1 323 ? -22.972 4.552   -4.599  1.00 82.78 323 A 1 
ATOM 2505 N NE2 . GLN A 1 323 ? -24.719 3.254   -4.624  1.00 81.50 323 A 1 
ATOM 2506 N N   . ALA A 1 324 ? -23.890 9.998   -3.799  1.00 95.98 324 A 1 
ATOM 2507 C CA  . ALA A 1 324 ? -23.373 11.123  -3.022  1.00 96.47 324 A 1 
ATOM 2508 C C   . ALA A 1 324 ? -24.434 12.220  -2.825  1.00 96.80 324 A 1 
ATOM 2509 O O   . ALA A 1 324 ? -24.681 12.661  -1.697  1.00 96.91 324 A 1 
ATOM 2510 C CB  . ALA A 1 324 ? -22.121 11.668  -3.724  1.00 97.12 324 A 1 
ATOM 2511 N N   . ALA A 1 325 ? -25.124 12.601  -3.908  1.00 97.57 325 A 1 
ATOM 2512 C CA  . ALA A 1 325 ? -26.190 13.600  -3.855  1.00 97.41 325 A 1 
ATOM 2513 C C   . ALA A 1 325 ? -27.361 13.159  -2.957  1.00 97.22 325 A 1 
ATOM 2514 O O   . ALA A 1 325 ? -27.855 13.944  -2.144  1.00 96.66 325 A 1 
ATOM 2515 C CB  . ALA A 1 325 ? -26.643 13.885  -5.291  1.00 97.62 325 A 1 
ATOM 2516 N N   . MET A 1 326 ? -27.774 11.885  -3.047  1.00 97.42 326 A 1 
ATOM 2517 C CA  . MET A 1 326 ? -28.858 11.332  -2.224  1.00 96.99 326 A 1 
ATOM 2518 C C   . MET A 1 326 ? -28.485 11.179  -0.744  1.00 96.79 326 A 1 
ATOM 2519 O O   . MET A 1 326 ? -29.369 11.233  0.115   1.00 95.30 326 A 1 
ATOM 2520 C CB  . MET A 1 326 ? -29.321 9.986   -2.808  1.00 96.74 326 A 1 
ATOM 2521 C CG  . MET A 1 326 ? -30.044 10.119  -4.155  1.00 93.76 326 A 1 
ATOM 2522 S SD  . MET A 1 326 ? -31.503 11.206  -4.199  1.00 89.52 326 A 1 
ATOM 2523 C CE  . MET A 1 326 ? -32.560 10.419  -2.954  1.00 80.25 326 A 1 
ATOM 2524 N N   . GLU A 1 327 ? -27.191 11.047  -0.420  1.00 96.85 327 A 1 
ATOM 2525 C CA  . GLU A 1 327 ? -26.685 11.110  0.962   1.00 96.29 327 A 1 
ATOM 2526 C C   . GLU A 1 327 ? -26.507 12.559  1.473   1.00 96.60 327 A 1 
ATOM 2527 O O   . GLU A 1 327 ? -26.120 12.784  2.627   1.00 95.06 327 A 1 
ATOM 2528 C CB  . GLU A 1 327 ? -25.405 10.264  1.103   1.00 95.69 327 A 1 
ATOM 2529 C CG  . GLU A 1 327 ? -25.687 8.751   1.027   1.00 93.50 327 A 1 
ATOM 2530 C CD  . GLU A 1 327 ? -24.482 7.860   1.401   1.00 91.82 327 A 1 
ATOM 2531 O OE1 . GLU A 1 327 ? -24.347 6.749   0.850   1.00 82.90 327 A 1 
ATOM 2532 O OE2 . GLU A 1 327 ? -23.719 8.198   2.342   1.00 84.14 327 A 1 
ATOM 2533 N N   . GLY A 1 328 ? -26.858 13.551  0.648   1.00 97.34 328 A 1 
ATOM 2534 C CA  . GLY A 1 328 ? -26.854 14.972  1.003   1.00 96.82 328 A 1 
ATOM 2535 C C   . GLY A 1 328 ? -25.481 15.636  0.917   1.00 97.23 328 A 1 
ATOM 2536 O O   . GLY A 1 328 ? -25.243 16.621  1.624   1.00 95.89 328 A 1 
ATOM 2537 N N   . PHE A 1 329 ? -24.567 15.108  0.099   1.00 97.72 329 A 1 
ATOM 2538 C CA  . PHE A 1 329 ? -23.324 15.778  -0.267  1.00 97.90 329 A 1 
ATOM 2539 C C   . PHE A 1 329 ? -23.525 16.660  -1.501  1.00 98.04 329 A 1 
ATOM 2540 O O   . PHE A 1 329 ? -24.319 16.350  -2.390  1.00 97.36 329 A 1 
ATOM 2541 C CB  . PHE A 1 329 ? -22.200 14.755  -0.479  1.00 97.87 329 A 1 
ATOM 2542 C CG  . PHE A 1 329 ? -21.863 13.957  0.766   1.00 98.25 329 A 1 
ATOM 2543 C CD1 . PHE A 1 329 ? -21.209 14.583  1.840   1.00 97.40 329 A 1 
ATOM 2544 C CD2 . PHE A 1 329 ? -22.220 12.600  0.859   1.00 97.51 329 A 1 
ATOM 2545 C CE1 . PHE A 1 329 ? -20.910 13.854  3.006   1.00 97.21 329 A 1 
ATOM 2546 C CE2 . PHE A 1 329 ? -21.918 11.869  2.026   1.00 97.19 329 A 1 
ATOM 2547 C CZ  . PHE A 1 329 ? -21.266 12.497  3.103   1.00 97.64 329 A 1 
ATOM 2548 N N   . GLU A 1 330 ? -22.804 17.766  -1.554  1.00 98.19 330 A 1 
ATOM 2549 C CA  . GLU A 1 330 ? -22.697 18.585  -2.758  1.00 98.12 330 A 1 
ATOM 2550 C C   . GLU A 1 330 ? -21.824 17.853  -3.781  1.00 98.39 330 A 1 
ATOM 2551 O O   . GLU A 1 330 ? -20.724 17.423  -3.444  1.00 97.81 330 A 1 
ATOM 2552 C CB  . GLU A 1 330 ? -22.121 19.953  -2.370  1.00 97.25 330 A 1 
ATOM 2553 C CG  . GLU A 1 330 ? -22.010 20.934  -3.545  1.00 91.99 330 A 1 
ATOM 2554 C CD  . GLU A 1 330 ? -21.369 22.276  -3.135  1.00 90.77 330 A 1 
ATOM 2555 O OE1 . GLU A 1 330 ? -20.970 23.024  -4.053  1.00 82.80 330 A 1 
ATOM 2556 O OE2 . GLU A 1 330 ? -21.254 22.570  -1.915  1.00 85.23 330 A 1 
ATOM 2557 N N   . VAL A 1 331 ? -22.304 17.714  -5.029  1.00 97.32 331 A 1 
ATOM 2558 C CA  . VAL A 1 331 ? -21.548 17.078  -6.117  1.00 97.48 331 A 1 
ATOM 2559 C C   . VAL A 1 331 ? -21.275 18.108  -7.202  1.00 97.20 331 A 1 
ATOM 2560 O O   . VAL A 1 331 ? -22.204 18.706  -7.742  1.00 96.46 331 A 1 
ATOM 2561 C CB  . VAL A 1 331 ? -22.264 15.837  -6.684  1.00 97.42 331 A 1 
ATOM 2562 C CG1 . VAL A 1 331 ? -21.366 15.111  -7.699  1.00 95.70 331 A 1 
ATOM 2563 C CG2 . VAL A 1 331 ? -22.627 14.832  -5.584  1.00 95.44 331 A 1 
ATOM 2564 N N   . THR A 1 332 ? -20.007 18.339  -7.523  1.00 98.01 332 A 1 
ATOM 2565 C CA  . THR A 1 332 ? -19.587 19.300  -8.555  1.00 97.81 332 A 1 
ATOM 2566 C C   . THR A 1 332 ? -18.275 18.871  -9.214  1.00 97.77 332 A 1 
ATOM 2567 O O   . THR A 1 332 ? -17.729 17.815  -8.902  1.00 97.30 332 A 1 
ATOM 2568 C CB  . THR A 1 332 ? -19.524 20.718  -7.959  1.00 97.44 332 A 1 
ATOM 2569 O OG1 . THR A 1 332 ? -19.459 21.681  -8.992  1.00 95.80 332 A 1 
ATOM 2570 C CG2 . THR A 1 332 ? -18.335 20.946  -7.035  1.00 95.51 332 A 1 
ATOM 2571 N N   . THR A 1 333 ? -17.771 19.668  -10.163 1.00 97.46 333 A 1 
ATOM 2572 C CA  . THR A 1 333 ? -16.491 19.398  -10.826 1.00 97.33 333 A 1 
ATOM 2573 C C   . THR A 1 333 ? -15.308 19.900  -9.999  1.00 97.52 333 A 1 
ATOM 2574 O O   . THR A 1 333 ? -15.445 20.826  -9.190  1.00 97.28 333 A 1 
ATOM 2575 C CB  . THR A 1 333 ? -16.425 19.969  -12.253 1.00 97.01 333 A 1 
ATOM 2576 O OG1 . THR A 1 333 ? -16.225 21.353  -12.257 1.00 95.90 333 A 1 
ATOM 2577 C CG2 . THR A 1 333 ? -17.680 19.669  -13.081 1.00 94.98 333 A 1 
ATOM 2578 N N   . MET A 1 334 ? -14.115 19.336  -10.240 1.00 97.04 334 A 1 
ATOM 2579 C CA  . MET A 1 334 ? -12.886 19.771  -9.574  1.00 97.05 334 A 1 
ATOM 2580 C C   . MET A 1 334 ? -12.565 21.245  -9.868  1.00 97.22 334 A 1 
ATOM 2581 O O   . MET A 1 334 ? -12.143 21.974  -8.973  1.00 96.67 334 A 1 
ATOM 2582 C CB  . MET A 1 334 ? -11.741 18.832  -9.976  1.00 96.31 334 A 1 
ATOM 2583 C CG  . MET A 1 334 ? -10.435 19.159  -9.251  1.00 92.91 334 A 1 
ATOM 2584 S SD  . MET A 1 334 ? -10.535 19.166  -7.438  1.00 95.14 334 A 1 
ATOM 2585 C CE  . MET A 1 334 ? -8.861  19.762  -7.078  1.00 90.06 334 A 1 
ATOM 2586 N N   . GLU A 1 335 ? -12.873 21.747  -11.073 1.00 97.40 335 A 1 
ATOM 2587 C CA  . GLU A 1 335 ? -12.646 23.144  -11.477 1.00 96.78 335 A 1 
ATOM 2588 C C   . GLU A 1 335 ? -13.473 24.149  -10.659 1.00 96.66 335 A 1 
ATOM 2589 O O   . GLU A 1 335 ? -13.081 25.315  -10.506 1.00 95.20 335 A 1 
ATOM 2590 C CB  . GLU A 1 335 ? -12.992 23.349  -12.964 1.00 96.23 335 A 1 
ATOM 2591 C CG  . GLU A 1 335 ? -12.206 22.470  -13.961 1.00 92.18 335 A 1 
ATOM 2592 C CD  . GLU A 1 335 ? -12.615 20.991  -13.932 1.00 90.73 335 A 1 
ATOM 2593 O OE1 . GLU A 1 335 ? -11.771 20.149  -14.284 1.00 82.68 335 A 1 
ATOM 2594 O OE2 . GLU A 1 335 ? -13.757 20.710  -13.494 1.00 84.76 335 A 1 
ATOM 2595 N N   . ASN A 1 336 ? -14.619 23.710  -10.130 1.00 97.68 336 A 1 
ATOM 2596 C CA  . ASN A 1 336 ? -15.425 24.503  -9.211  1.00 97.48 336 A 1 
ATOM 2597 C C   . ASN A 1 336 ? -14.950 24.316  -7.765  1.00 97.68 336 A 1 
ATOM 2598 O O   . ASN A 1 336 ? -14.698 25.300  -7.072  1.00 96.80 336 A 1 
ATOM 2599 C CB  . ASN A 1 336 ? -16.902 24.132  -9.397  1.00 97.18 336 A 1 
ATOM 2600 C CG  . ASN A 1 336 ? -17.468 24.600  -10.724 1.00 96.01 336 A 1 
ATOM 2601 O OD1 . ASN A 1 336 ? -17.084 25.625  -11.277 1.00 90.49 336 A 1 
ATOM 2602 N ND2 . ASN A 1 336 ? -18.427 23.885  -11.256 1.00 90.68 336 A 1 
ATOM 2603 N N   . ALA A 1 337 ? -14.770 23.059  -7.339  1.00 97.37 337 A 1 
ATOM 2604 C CA  . ALA A 1 337 ? -14.405 22.710  -5.968  1.00 97.67 337 A 1 
ATOM 2605 C C   . ALA A 1 337 ? -13.035 23.266  -5.541  1.00 97.80 337 A 1 
ATOM 2606 O O   . ALA A 1 337 ? -12.859 23.669  -4.389  1.00 97.32 337 A 1 
ATOM 2607 C CB  . ALA A 1 337 ? -14.451 21.184  -5.851  1.00 97.69 337 A 1 
ATOM 2608 N N   . VAL A 1 338 ? -12.079 23.364  -6.469  1.00 98.07 338 A 1 
ATOM 2609 C CA  . VAL A 1 338 ? -10.717 23.860  -6.203  1.00 97.73 338 A 1 
ATOM 2610 C C   . VAL A 1 338 ? -10.699 25.276  -5.616  1.00 97.14 338 A 1 
ATOM 2611 O O   . VAL A 1 338 ? -9.849  25.599  -4.792  1.00 95.66 338 A 1 
ATOM 2612 C CB  . VAL A 1 338 ? -9.865  23.774  -7.485  1.00 97.03 338 A 1 
ATOM 2613 C CG1 . VAL A 1 338 ? -10.233 24.805  -8.554  1.00 93.18 338 A 1 
ATOM 2614 C CG2 . VAL A 1 338 ? -8.375  23.914  -7.166  1.00 92.67 338 A 1 
ATOM 2615 N N   . LYS A 1 339 ? -11.679 26.113  -5.968  1.00 97.18 339 A 1 
ATOM 2616 C CA  . LYS A 1 339 ? -11.781 27.511  -5.512  1.00 96.04 339 A 1 
ATOM 2617 C C   . LYS A 1 339 ? -12.268 27.636  -4.065  1.00 96.41 339 A 1 
ATOM 2618 O O   . LYS A 1 339 ? -12.106 28.687  -3.447  1.00 94.55 339 A 1 
ATOM 2619 C CB  . LYS A 1 339 ? -12.725 28.274  -6.454  1.00 94.66 339 A 1 
ATOM 2620 C CG  . LYS A 1 339 ? -12.236 28.254  -7.910  1.00 92.39 339 A 1 
ATOM 2621 C CD  . LYS A 1 339 ? -13.302 28.805  -8.860  1.00 86.06 339 A 1 
ATOM 2622 C CE  . LYS A 1 339 ? -12.825 28.589  -10.298 1.00 82.63 339 A 1 
ATOM 2623 N NZ  . LYS A 1 339 ? -13.935 28.700  -11.269 1.00 72.80 339 A 1 
ATOM 2624 N N   . GLU A 1 340 ? -12.881 26.574  -3.540  1.00 96.84 340 A 1 
ATOM 2625 C CA  . GLU A 1 340 ? -13.539 26.563  -2.233  1.00 96.82 340 A 1 
ATOM 2626 C C   . GLU A 1 340 ? -12.836 25.667  -1.216  1.00 97.85 340 A 1 
ATOM 2627 O O   . GLU A 1 340 ? -12.825 25.996  -0.026  1.00 96.90 340 A 1 
ATOM 2628 C CB  . GLU A 1 340 ? -14.998 26.133  -2.410  1.00 94.09 340 A 1 
ATOM 2629 C CG  . GLU A 1 340 ? -15.782 27.147  -3.247  1.00 88.55 340 A 1 
ATOM 2630 C CD  . GLU A 1 340 ? -17.277 26.839  -3.256  1.00 89.00 340 A 1 
ATOM 2631 O OE1 . GLU A 1 340 ? -17.847 26.809  -4.361  1.00 80.70 340 A 1 
ATOM 2632 O OE2 . GLU A 1 340 ? -17.825 26.684  -2.139  1.00 82.50 340 A 1 
ATOM 2633 N N   . GLY A 1 341 ? -12.222 24.587  -1.684  1.00 97.78 341 A 1 
ATOM 2634 C CA  . GLY A 1 341 ? -11.607 23.566  -0.853  1.00 97.93 341 A 1 
ATOM 2635 C C   . GLY A 1 341 ? -10.485 24.094  0.048   1.00 98.08 341 A 1 
ATOM 2636 O O   . GLY A 1 341 ? -9.699  24.963  -0.330  1.00 97.61 341 A 1 
ATOM 2637 N N   . ASN A 1 342 ? -10.429 23.547  1.264   1.00 97.95 342 A 1 
ATOM 2638 C CA  . ASN A 1 342 ? -9.314  23.701  2.201   1.00 97.80 342 A 1 
ATOM 2639 C C   . ASN A 1 342 ? -8.499  22.408  2.319   1.00 98.03 342 A 1 
ATOM 2640 O O   . ASN A 1 342 ? -7.305  22.467  2.592   1.00 97.61 342 A 1 
ATOM 2641 C CB  . ASN A 1 342 ? -9.865  24.089  3.580   1.00 97.47 342 A 1 
ATOM 2642 C CG  . ASN A 1 342 ? -10.659 25.380  3.582   1.00 96.73 342 A 1 
ATOM 2643 O OD1 . ASN A 1 342 ? -11.825 25.425  3.950   1.00 89.37 342 A 1 
ATOM 2644 N ND2 . ASN A 1 342 ? -10.052 26.481  3.217   1.00 90.37 342 A 1 
ATOM 2645 N N   . ILE A 1 343 ? -9.160  21.267  2.165   1.00 98.05 343 A 1 
ATOM 2646 C CA  . ILE A 1 343 ? -8.547  19.938  2.230   1.00 98.30 343 A 1 
ATOM 2647 C C   . ILE A 1 343 ? -9.034  19.154  1.013   1.00 98.43 343 A 1 
ATOM 2648 O O   . ILE A 1 343 ? -10.236 19.122  0.751   1.00 98.33 343 A 1 
ATOM 2649 C CB  . ILE A 1 343 ? -8.904  19.210  3.549   1.00 98.31 343 A 1 
ATOM 2650 C CG1 . ILE A 1 343 ? -8.559  20.062  4.796   1.00 97.95 343 A 1 
ATOM 2651 C CG2 . ILE A 1 343 ? -8.201  17.839  3.601   1.00 98.08 343 A 1 
ATOM 2652 C CD1 . ILE A 1 343 ? -8.991  19.450  6.139   1.00 96.93 343 A 1 
ATOM 2653 N N   . PHE A 1 344 ? -8.125  18.531  0.289   1.00 98.58 344 A 1 
ATOM 2654 C CA  . PHE A 1 344 ? -8.396  17.709  -0.888  1.00 98.59 344 A 1 
ATOM 2655 C C   . PHE A 1 344 ? -7.919  16.287  -0.621  1.00 98.51 344 A 1 
ATOM 2656 O O   . PHE A 1 344 ? -6.781  16.097  -0.185  1.00 98.26 344 A 1 
ATOM 2657 C CB  . PHE A 1 344 ? -7.704  18.316  -2.112  1.00 98.65 344 A 1 
ATOM 2658 C CG  . PHE A 1 344 ? -8.170  19.717  -2.452  1.00 98.72 344 A 1 
ATOM 2659 C CD1 . PHE A 1 344 ? -9.177  19.908  -3.414  1.00 98.01 344 A 1 
ATOM 2660 C CD2 . PHE A 1 344 ? -7.618  20.829  -1.789  1.00 98.08 344 A 1 
ATOM 2661 C CE1 . PHE A 1 344 ? -9.631  21.204  -3.712  1.00 98.02 344 A 1 
ATOM 2662 C CE2 . PHE A 1 344 ? -8.080  22.127  -2.081  1.00 97.96 344 A 1 
ATOM 2663 C CZ  . PHE A 1 344 ? -9.085  22.314  -3.044  1.00 98.50 344 A 1 
ATOM 2664 N N   . VAL A 1 345 ? -8.787  15.306  -0.856  1.00 98.21 345 A 1 
ATOM 2665 C CA  . VAL A 1 345 ? -8.521  13.885  -0.602  1.00 98.13 345 A 1 
ATOM 2666 C C   . VAL A 1 345 ? -8.841  13.097  -1.863  1.00 97.96 345 A 1 
ATOM 2667 O O   . VAL A 1 345 ? -10.001 13.065  -2.281  1.00 97.58 345 A 1 
ATOM 2668 C CB  . VAL A 1 345 ? -9.355  13.349  0.576   1.00 98.07 345 A 1 
ATOM 2669 C CG1 . VAL A 1 345 ? -8.916  11.925  0.946   1.00 97.17 345 A 1 
ATOM 2670 C CG2 . VAL A 1 345 ? -9.249  14.226  1.829   1.00 97.06 345 A 1 
ATOM 2671 N N   . THR A 1 346 ? -7.850  12.453  -2.463  1.00 97.90 346 A 1 
ATOM 2672 C CA  . THR A 1 346 ? -8.055  11.599  -3.639  1.00 97.68 346 A 1 
ATOM 2673 C C   . THR A 1 346 ? -8.374  10.162  -3.229  1.00 97.15 346 A 1 
ATOM 2674 O O   . THR A 1 346 ? -7.762  9.613   -2.312  1.00 96.30 346 A 1 
ATOM 2675 C CB  . THR A 1 346 ? -6.888  11.665  -4.639  1.00 97.48 346 A 1 
ATOM 2676 O OG1 . THR A 1 346 ? -5.708  11.141  -4.093  1.00 95.26 346 A 1 
ATOM 2677 C CG2 . THR A 1 346 ? -6.574  13.093  -5.067  1.00 95.52 346 A 1 
ATOM 2678 N N   . THR A 1 347 ? -9.384  9.569   -3.882  1.00 96.06 347 A 1 
ATOM 2679 C CA  . THR A 1 347 ? -9.907  8.223   -3.579  1.00 95.21 347 A 1 
ATOM 2680 C C   . THR A 1 347 ? -10.361 7.503   -4.851  1.00 93.28 347 A 1 
ATOM 2681 O O   . THR A 1 347 ? -11.317 6.719   -4.816  1.00 88.36 347 A 1 
ATOM 2682 C CB  . THR A 1 347 ? -11.071 8.272   -2.559  1.00 95.58 347 A 1 
ATOM 2683 O OG1 . THR A 1 347 ? -12.274 8.710   -3.145  1.00 93.53 347 A 1 
ATOM 2684 C CG2 . THR A 1 347 ? -10.828 9.175   -1.354  1.00 93.86 347 A 1 
ATOM 2685 N N   . THR A 1 348 ? -9.762  7.829   -6.005  1.00 93.95 348 A 1 
ATOM 2686 C CA  . THR A 1 348 ? -10.318 7.458   -7.318  1.00 92.56 348 A 1 
ATOM 2687 C C   . THR A 1 348 ? -9.743  6.166   -7.881  1.00 90.36 348 A 1 
ATOM 2688 O O   . THR A 1 348 ? -10.394 5.533   -8.710  1.00 84.81 348 A 1 
ATOM 2689 C CB  . THR A 1 348 ? -10.127 8.578   -8.348  1.00 92.21 348 A 1 
ATOM 2690 O OG1 . THR A 1 348 ? -8.767  8.769   -8.651  1.00 90.78 348 A 1 
ATOM 2691 C CG2 . THR A 1 348 ? -10.701 9.915   -7.881  1.00 90.47 348 A 1 
ATOM 2692 N N   . GLY A 1 349 ? -8.536  5.783   -7.470  1.00 89.46 349 A 1 
ATOM 2693 C CA  . GLY A 1 349 ? -7.770  4.709   -8.117  1.00 87.51 349 A 1 
ATOM 2694 C C   . GLY A 1 349 ? -7.386  5.029   -9.570  1.00 88.65 349 A 1 
ATOM 2695 O O   . GLY A 1 349 ? -7.155  4.118   -10.367 1.00 85.78 349 A 1 
ATOM 2696 N N   . ASN A 1 350 ? -7.363  6.315   -9.931  1.00 91.46 350 A 1 
ATOM 2697 C CA  . ASN A 1 350 ? -7.002  6.819   -11.256 1.00 91.64 350 A 1 
ATOM 2698 C C   . ASN A 1 350 ? -5.865  7.847   -11.148 1.00 91.37 350 A 1 
ATOM 2699 O O   . ASN A 1 350 ? -5.500  8.278   -10.056 1.00 88.32 350 A 1 
ATOM 2700 C CB  . ASN A 1 350 ? -8.267  7.385   -11.923 1.00 89.62 350 A 1 
ATOM 2701 C CG  . ASN A 1 350 ? -8.174  7.510   -13.434 1.00 86.38 350 A 1 
ATOM 2702 O OD1 . ASN A 1 350 ? -7.185  7.193   -14.079 1.00 79.54 350 A 1 
ATOM 2703 N ND2 . ASN A 1 350 ? -9.227  7.972   -14.064 1.00 79.32 350 A 1 
ATOM 2704 N N   . ARG A 1 351 ? -5.301  8.252   -12.272 1.00 92.41 351 A 1 
ATOM 2705 C CA  . ARG A 1 351 ? -4.189  9.208   -12.316 1.00 92.72 351 A 1 
ATOM 2706 C C   . ARG A 1 351 ? -4.641  10.621  -12.662 1.00 93.76 351 A 1 
ATOM 2707 O O   . ARG A 1 351 ? -5.673  10.809  -13.308 1.00 92.34 351 A 1 
ATOM 2708 C CB  . ARG A 1 351 ? -3.097  8.702   -13.269 1.00 90.62 351 A 1 
ATOM 2709 C CG  . ARG A 1 351 ? -3.535  8.761   -14.738 1.00 86.70 351 A 1 
ATOM 2710 C CD  . ARG A 1 351 ? -2.381  8.337   -15.636 1.00 85.19 351 A 1 
ATOM 2711 N NE  . ARG A 1 351 ? -2.752  8.511   -17.051 1.00 80.13 351 A 1 
ATOM 2712 C CZ  . ARG A 1 351 ? -1.989  8.202   -18.084 1.00 75.33 351 A 1 
ATOM 2713 N NH1 . ARG A 1 351 ? -0.801  7.685   -17.917 1.00 70.65 351 A 1 
ATOM 2714 N NH2 . ARG A 1 351 ? -2.409  8.413   -19.297 1.00 70.00 351 A 1 
ATOM 2715 N N   . ASP A 1 352 ? -3.804  11.597  -12.302 1.00 94.37 352 A 1 
ATOM 2716 C CA  . ASP A 1 352 ? -3.921  13.002  -12.714 1.00 95.09 352 A 1 
ATOM 2717 C C   . ASP A 1 352 ? -5.263  13.659  -12.336 1.00 95.92 352 A 1 
ATOM 2718 O O   . ASP A 1 352 ? -5.754  14.548  -13.034 1.00 94.70 352 A 1 
ATOM 2719 C CB  . ASP A 1 352 ? -3.583  13.156  -14.214 1.00 93.92 352 A 1 
ATOM 2720 C CG  . ASP A 1 352 ? -2.215  12.592  -14.622 1.00 92.29 352 A 1 
ATOM 2721 O OD1 . ASP A 1 352 ? -1.216  12.907  -13.937 1.00 89.03 352 A 1 
ATOM 2722 O OD2 . ASP A 1 352 ? -2.153  11.902  -15.665 1.00 88.39 352 A 1 
ATOM 2723 N N   . VAL A 1 353 ? -5.870  13.244  -11.225 1.00 95.47 353 A 1 
ATOM 2724 C CA  . VAL A 1 353 ? -7.158  13.802  -10.775 1.00 95.74 353 A 1 
ATOM 2725 C C   . VAL A 1 353 ? -6.992  15.130  -10.036 1.00 96.66 353 A 1 
ATOM 2726 O O   . VAL A 1 353 ? -7.904  15.956  -10.033 1.00 95.78 353 A 1 
ATOM 2727 C CB  . VAL A 1 353 ? -7.969  12.789  -9.943  1.00 93.98 353 A 1 
ATOM 2728 C CG1 . VAL A 1 353 ? -8.211  11.511  -10.758 1.00 88.34 353 A 1 
ATOM 2729 C CG2 . VAL A 1 353 ? -7.314  12.415  -8.615  1.00 87.17 353 A 1 
ATOM 2730 N N   . ILE A 1 354 ? -5.810  15.381  -9.468  1.00 97.18 354 A 1 
ATOM 2731 C CA  . ILE A 1 354 ? -5.345  16.701  -9.029  1.00 97.48 354 A 1 
ATOM 2732 C C   . ILE A 1 354 ? -4.135  17.089  -9.883  1.00 97.39 354 A 1 
ATOM 2733 O O   . ILE A 1 354 ? -3.022  16.593  -9.674  1.00 97.09 354 A 1 
ATOM 2734 C CB  . ILE A 1 354 ? -5.050  16.744  -7.516  1.00 97.76 354 A 1 
ATOM 2735 C CG1 . ILE A 1 354 ? -6.337  16.437  -6.713  1.00 97.08 354 A 1 
ATOM 2736 C CG2 . ILE A 1 354 ? -4.488  18.132  -7.135  1.00 97.14 354 A 1 
ATOM 2737 C CD1 . ILE A 1 354 ? -6.177  16.538  -5.187  1.00 96.34 354 A 1 
ATOM 2738 N N   . THR A 1 355 ? -4.360  17.988  -10.841 1.00 97.56 355 A 1 
ATOM 2739 C CA  . THR A 1 355 ? -3.308  18.480  -11.738 1.00 97.71 355 A 1 
ATOM 2740 C C   . THR A 1 355 ? -2.555  19.668  -11.136 1.00 98.03 355 A 1 
ATOM 2741 O O   . THR A 1 355 ? -2.975  20.275  -10.142 1.00 98.08 355 A 1 
ATOM 2742 C CB  . THR A 1 355 ? -3.843  18.837  -13.140 1.00 97.58 355 A 1 
ATOM 2743 O OG1 . THR A 1 355 ? -4.471  20.088  -13.151 1.00 96.64 355 A 1 
ATOM 2744 C CG2 . THR A 1 355 ? -4.797  17.788  -13.718 1.00 95.82 355 A 1 
ATOM 2745 N N   . ILE A 1 356 ? -1.438  20.039  -11.749 1.00 97.95 356 A 1 
ATOM 2746 C CA  . ILE A 1 356 ? -0.674  21.223  -11.345 1.00 98.11 356 A 1 
ATOM 2747 C C   . ILE A 1 356 ? -1.487  22.519  -11.515 1.00 98.21 356 A 1 
ATOM 2748 O O   . ILE A 1 356 ? -1.371  23.434  -10.700 1.00 98.10 356 A 1 
ATOM 2749 C CB  . ILE A 1 356 ? 0.681   21.260  -12.082 1.00 97.95 356 A 1 
ATOM 2750 C CG1 . ILE A 1 356 ? 1.629   22.337  -11.519 1.00 95.77 356 A 1 
ATOM 2751 C CG2 . ILE A 1 356 ? 0.531   21.464  -13.603 1.00 96.42 356 A 1 
ATOM 2752 C CD1 . ILE A 1 356 ? 1.981   22.140  -10.039 1.00 94.51 356 A 1 
ATOM 2753 N N   . GLU A 1 357 ? -2.373  22.580  -12.507 1.00 97.98 357 A 1 
ATOM 2754 C CA  . GLU A 1 357 ? -3.293  23.698  -12.725 1.00 97.81 357 A 1 
ATOM 2755 C C   . GLU A 1 357 ? -4.335  23.800  -11.603 1.00 98.03 357 A 1 
ATOM 2756 O O   . GLU A 1 357 ? -4.714  24.911  -11.227 1.00 97.69 357 A 1 
ATOM 2757 C CB  . GLU A 1 357 ? -4.025  23.575  -14.073 1.00 97.59 357 A 1 
ATOM 2758 C CG  . GLU A 1 357 ? -3.112  23.589  -15.319 1.00 93.33 357 A 1 
ATOM 2759 C CD  . GLU A 1 357 ? -2.291  22.306  -15.509 1.00 88.72 357 A 1 
ATOM 2760 O OE1 . GLU A 1 357 ? -1.234  22.400  -16.170 1.00 78.94 357 A 1 
ATOM 2761 O OE2 . GLU A 1 357 ? -2.697  21.257  -14.956 1.00 80.65 357 A 1 
ATOM 2762 N N   . HIS A 1 358 ? -4.788  22.668  -11.057 1.00 97.82 358 A 1 
ATOM 2763 C CA  . HIS A 1 358 ? -5.641  22.657  -9.871  1.00 97.88 358 A 1 
ATOM 2764 C C   . HIS A 1 358 ? -4.875  23.185  -8.656  1.00 98.02 358 A 1 
ATOM 2765 O O   . HIS A 1 358 ? -5.333  24.120  -8.000  1.00 97.90 358 A 1 
ATOM 2766 C CB  . HIS A 1 358 ? -6.189  21.241  -9.611  1.00 97.89 358 A 1 
ATOM 2767 C CG  . HIS A 1 358 ? -7.085  20.690  -10.692 1.00 97.88 358 A 1 
ATOM 2768 N ND1 . HIS A 1 358 ? -7.287  19.354  -10.982 1.00 92.70 358 A 1 
ATOM 2769 C CD2 . HIS A 1 358 ? -7.872  21.407  -11.550 1.00 93.43 358 A 1 
ATOM 2770 C CE1 . HIS A 1 358 ? -8.173  19.275  -11.989 1.00 93.26 358 A 1 
ATOM 2771 N NE2 . HIS A 1 358 ? -8.549  20.502  -12.368 1.00 93.98 358 A 1 
ATOM 2772 N N   . MET A 1 359 ? -3.678  22.669  -8.400  1.00 98.06 359 A 1 
ATOM 2773 C CA  . MET A 1 359 ? -2.876  23.060  -7.233  1.00 98.06 359 A 1 
ATOM 2774 C C   . MET A 1 359 ? -2.514  24.555  -7.221  1.00 98.03 359 A 1 
ATOM 2775 O O   . MET A 1 359 ? -2.524  25.181  -6.162  1.00 97.82 359 A 1 
ATOM 2776 C CB  . MET A 1 359 ? -1.616  22.189  -7.161  1.00 98.14 359 A 1 
ATOM 2777 C CG  . MET A 1 359 ? -1.951  20.741  -6.766  1.00 97.81 359 A 1 
ATOM 2778 S SD  . MET A 1 359 ? -0.498  19.704  -6.465  1.00 97.53 359 A 1 
ATOM 2779 C CE  . MET A 1 359 ? -0.015  19.296  -8.159  1.00 91.79 359 A 1 
ATOM 2780 N N   . GLN A 1 360 ? -2.264  25.155  -8.378  1.00 98.24 360 A 1 
ATOM 2781 C CA  . GLN A 1 360 ? -2.022  26.602  -8.507  1.00 97.91 360 A 1 
ATOM 2782 C C   . GLN A 1 360 ? -3.225  27.472  -8.113  1.00 97.82 360 A 1 
ATOM 2783 O O   . GLN A 1 360 ? -3.046  28.626  -7.707  1.00 97.04 360 A 1 
ATOM 2784 C CB  . GLN A 1 360 ? -1.664  26.923  -9.961  1.00 97.10 360 A 1 
ATOM 2785 C CG  . GLN A 1 360 ? -0.220  26.567  -10.310 1.00 91.12 360 A 1 
ATOM 2786 C CD  . GLN A 1 360 ? 0.020   26.809  -11.794 1.00 91.10 360 A 1 
ATOM 2787 O OE1 . GLN A 1 360 ? 0.019   27.933  -12.276 1.00 82.44 360 A 1 
ATOM 2788 N NE2 . GLN A 1 360 ? 0.216   25.779  -12.575 1.00 80.77 360 A 1 
ATOM 2789 N N   . GLN A 1 361 ? -4.443  26.945  -8.277  1.00 98.08 361 A 1 
ATOM 2790 C CA  . GLN A 1 361 ? -5.692  27.657  -7.989  1.00 97.87 361 A 1 
ATOM 2791 C C   . GLN A 1 361 ? -6.192  27.440  -6.562  1.00 97.97 361 A 1 
ATOM 2792 O O   . GLN A 1 361 ? -7.144  28.109  -6.143  1.00 97.18 361 A 1 
ATOM 2793 C CB  . GLN A 1 361 ? -6.765  27.223  -8.999  1.00 97.42 361 A 1 
ATOM 2794 C CG  . GLN A 1 361 ? -6.472  27.727  -10.413 1.00 94.13 361 A 1 
ATOM 2795 C CD  . GLN A 1 361 ? -7.497  27.175  -11.391 1.00 90.93 361 A 1 
ATOM 2796 O OE1 . GLN A 1 361 ? -8.646  27.603  -11.435 1.00 81.03 361 A 1 
ATOM 2797 N NE2 . GLN A 1 361 ? -7.126  26.194  -12.175 1.00 78.18 361 A 1 
ATOM 2798 N N   . MET A 1 362 ? -5.583  26.519  -5.819  1.00 97.59 362 A 1 
ATOM 2799 C CA  . MET A 1 362 ? -5.964  26.240  -4.441  1.00 97.67 362 A 1 
ATOM 2800 C C   . MET A 1 362 ? -5.772  27.464  -3.545  1.00 97.40 362 A 1 
ATOM 2801 O O   . MET A 1 362 ? -4.914  28.328  -3.766  1.00 96.74 362 A 1 
ATOM 2802 C CB  . MET A 1 362 ? -5.196  25.030  -3.896  1.00 97.91 362 A 1 
ATOM 2803 C CG  . MET A 1 362 ? -5.688  23.729  -4.532  1.00 97.66 362 A 1 
ATOM 2804 S SD  . MET A 1 362 ? -4.852  22.248  -3.915  1.00 97.66 362 A 1 
ATOM 2805 C CE  . MET A 1 362 ? -5.690  21.007  -4.942  1.00 94.64 362 A 1 
ATOM 2806 N N   . ARG A 1 363 ? -6.587  27.523  -2.498  1.00 98.01 363 A 1 
ATOM 2807 C CA  . ARG A 1 363 ? -6.455  28.531  -1.451  1.00 97.80 363 A 1 
ATOM 2808 C C   . ARG A 1 363 ? -5.106  28.393  -0.750  1.00 98.06 363 A 1 
ATOM 2809 O O   . ARG A 1 363 ? -4.585  27.291  -0.612  1.00 97.23 363 A 1 
ATOM 2810 C CB  . ARG A 1 363 ? -7.602  28.400  -0.446  1.00 96.94 363 A 1 
ATOM 2811 C CG  . ARG A 1 363 ? -8.951  28.763  -1.086  1.00 93.84 363 A 1 
ATOM 2812 C CD  . ARG A 1 363 ? -10.071 28.625  -0.057  1.00 91.61 363 A 1 
ATOM 2813 N NE  . ARG A 1 363 ? -11.345 29.092  -0.620  1.00 86.43 363 A 1 
ATOM 2814 C CZ  . ARG A 1 363 ? -12.494 29.196  0.021   1.00 82.09 363 A 1 
ATOM 2815 N NH1 . ARG A 1 363 ? -12.639 28.832  1.264   1.00 76.72 363 A 1 
ATOM 2816 N NH2 . ARG A 1 363 ? -13.528 29.681  -0.592  1.00 74.66 363 A 1 
ATOM 2817 N N   . ASP A 1 364 ? -4.593  29.520  -0.257  1.00 97.00 364 A 1 
ATOM 2818 C CA  . ASP A 1 364 ? -3.411  29.486  0.600   1.00 97.02 364 A 1 
ATOM 2819 C C   . ASP A 1 364 ? -3.648  28.585  1.825   1.00 96.86 364 A 1 
ATOM 2820 O O   . ASP A 1 364 ? -4.741  28.580  2.400   1.00 95.49 364 A 1 
ATOM 2821 C CB  . ASP A 1 364 ? -3.010  30.911  1.012   1.00 96.68 364 A 1 
ATOM 2822 C CG  . ASP A 1 364 ? -1.673  30.910  1.756   1.00 96.62 364 A 1 
ATOM 2823 O OD1 . ASP A 1 364 ? -0.735  30.241  1.265   1.00 93.42 364 A 1 
ATOM 2824 O OD2 . ASP A 1 364 ? -1.592  31.517  2.843   1.00 93.25 364 A 1 
ATOM 2825 N N   . GLN A 1 365 ? -2.631  27.831  2.207   1.00 97.54 365 A 1 
ATOM 2826 C CA  . GLN A 1 365 ? -2.647  26.809  3.258   1.00 97.43 365 A 1 
ATOM 2827 C C   . GLN A 1 365 ? -3.567  25.600  2.979   1.00 97.83 365 A 1 
ATOM 2828 O O   . GLN A 1 365 ? -3.938  24.894  3.918   1.00 97.05 365 A 1 
ATOM 2829 C CB  . GLN A 1 365 ? -2.918  27.429  4.646   1.00 96.62 365 A 1 
ATOM 2830 C CG  . GLN A 1 365 ? -2.101  28.684  4.987   1.00 94.99 365 A 1 
ATOM 2831 C CD  . GLN A 1 365 ? -0.599  28.428  5.029   1.00 94.71 365 A 1 
ATOM 2832 O OE1 . GLN A 1 365 ? -0.082  27.693  5.860   1.00 86.42 365 A 1 
ATOM 2833 N NE2 . GLN A 1 365 ? 0.173   29.032  4.154   1.00 85.55 365 A 1 
ATOM 2834 N N   . ALA A 1 366 ? -3.934  25.329  1.723   1.00 97.39 366 A 1 
ATOM 2835 C CA  . ALA A 1 366 ? -4.678  24.115  1.387   1.00 97.85 366 A 1 
ATOM 2836 C C   . ALA A 1 366 ? -3.853  22.848  1.680   1.00 98.06 366 A 1 
ATOM 2837 O O   . ALA A 1 366 ? -2.635  22.829  1.513   1.00 97.77 366 A 1 
ATOM 2838 C CB  . ALA A 1 366 ? -5.140  24.162  -0.074  1.00 97.85 366 A 1 
ATOM 2839 N N   . ILE A 1 367 ? -4.539  21.782  2.101   1.00 97.74 367 A 1 
ATOM 2840 C CA  . ILE A 1 367 ? -3.947  20.464  2.353   1.00 97.97 367 A 1 
ATOM 2841 C C   . ILE A 1 367 ? -4.355  19.531  1.220   1.00 98.16 367 A 1 
ATOM 2842 O O   . ILE A 1 367 ? -5.536  19.440  0.896   1.00 98.10 367 A 1 
ATOM 2843 C CB  . ILE A 1 367 ? -4.365  19.922  3.735   1.00 97.99 367 A 1 
ATOM 2844 C CG1 . ILE A 1 367 ? -3.816  20.837  4.856   1.00 97.42 367 A 1 
ATOM 2845 C CG2 . ILE A 1 367 ? -3.876  18.475  3.936   1.00 97.67 367 A 1 
ATOM 2846 C CD1 . ILE A 1 367 ? -4.438  20.561  6.226   1.00 95.69 367 A 1 
ATOM 2847 N N   . VAL A 1 368 ? -3.394  18.820  0.655   1.00 98.12 368 A 1 
ATOM 2848 C CA  . VAL A 1 368 ? -3.595  17.831  -0.406  1.00 98.17 368 A 1 
ATOM 2849 C C   . VAL A 1 368 ? -3.087  16.489  0.088   1.00 98.03 368 A 1 
ATOM 2850 O O   . VAL A 1 368 ? -1.951  16.383  0.561   1.00 97.69 368 A 1 
ATOM 2851 C CB  . VAL A 1 368 ? -2.895  18.259  -1.710  1.00 98.12 368 A 1 
ATOM 2852 C CG1 . VAL A 1 368 ? -3.222  17.288  -2.846  1.00 96.92 368 A 1 
ATOM 2853 C CG2 . VAL A 1 368 ? -3.335  19.659  -2.157  1.00 96.62 368 A 1 
ATOM 2854 N N   . CYS A 1 369 ? -3.929  15.461  0.016   1.00 97.47 369 A 1 
ATOM 2855 C CA  . CYS A 1 369 ? -3.547  14.107  0.387   1.00 97.23 369 A 1 
ATOM 2856 C C   . CYS A 1 369 ? -4.274  13.054  -0.446  1.00 97.38 369 A 1 
ATOM 2857 O O   . CYS A 1 369 ? -5.327  13.306  -1.031  1.00 96.97 369 A 1 
ATOM 2858 C CB  . CYS A 1 369 ? -3.745  13.899  1.894   1.00 96.64 369 A 1 
ATOM 2859 S SG  . CYS A 1 369 ? -5.485  14.070  2.398   1.00 96.63 369 A 1 
ATOM 2860 N N   . ASN A 1 370 ? -3.707  11.861  -0.455  1.00 96.35 370 A 1 
ATOM 2861 C CA  . ASN A 1 370 ? -4.211  10.687  -1.139  1.00 96.07 370 A 1 
ATOM 2862 C C   . ASN A 1 370 ? -4.419  9.566   -0.115  1.00 95.84 370 A 1 
ATOM 2863 O O   . ASN A 1 370 ? -3.578  9.368   0.761   1.00 93.34 370 A 1 
ATOM 2864 C CB  . ASN A 1 370 ? -3.199  10.334  -2.248  1.00 94.87 370 A 1 
ATOM 2865 C CG  . ASN A 1 370 ? -3.555  9.071   -3.001  1.00 91.78 370 A 1 
ATOM 2866 O OD1 . ASN A 1 370 ? -4.706  8.672   -3.057  1.00 84.44 370 A 1 
ATOM 2867 N ND2 . ASN A 1 370 ? -2.590  8.392   -3.567  1.00 85.66 370 A 1 
ATOM 2868 N N   . ILE A 1 371 ? -5.535  8.831   -0.213  1.00 95.23 371 A 1 
ATOM 2869 C CA  . ILE A 1 371 ? -5.774  7.607   0.565   1.00 94.46 371 A 1 
ATOM 2870 C C   . ILE A 1 371 ? -5.888  6.376   -0.350  1.00 91.43 371 A 1 
ATOM 2871 O O   . ILE A 1 371 ? -6.044  5.253   0.126   1.00 83.15 371 A 1 
ATOM 2872 C CB  . ILE A 1 371 ? -6.967  7.806   1.528   1.00 94.43 371 A 1 
ATOM 2873 C CG1 . ILE A 1 371 ? -6.942  6.774   2.666   1.00 91.89 371 A 1 
ATOM 2874 C CG2 . ILE A 1 371 ? -8.311  7.797   0.772   1.00 91.47 371 A 1 
ATOM 2875 C CD1 . ILE A 1 371 ? -7.890  7.085   3.825   1.00 90.66 371 A 1 
ATOM 2876 N N   . GLY A 1 372 ? -5.784  6.581   -1.665  1.00 88.16 372 A 1 
ATOM 2877 C CA  . GLY A 1 372 ? -5.570  5.554   -2.680  1.00 83.99 372 A 1 
ATOM 2878 C C   . GLY A 1 372 ? -4.127  5.035   -2.675  1.00 84.06 372 A 1 
ATOM 2879 O O   . GLY A 1 372 ? -3.242  5.600   -2.036  1.00 78.34 372 A 1 
ATOM 2880 N N   . HIS A 1 373 ? -3.881  3.926   -3.387  1.00 81.71 373 A 1 
ATOM 2881 C CA  . HIS A 1 373 ? -2.654  3.139   -3.225  1.00 79.82 373 A 1 
ATOM 2882 C C   . HIS A 1 373 ? -1.380  3.793   -3.791  1.00 79.47 373 A 1 
ATOM 2883 O O   . HIS A 1 373 ? -0.316  3.689   -3.182  1.00 73.50 373 A 1 
ATOM 2884 C CB  . HIS A 1 373 ? -2.899  1.750   -3.820  1.00 77.55 373 A 1 
ATOM 2885 C CG  . HIS A 1 373 ? -1.876  0.755   -3.351  1.00 76.69 373 A 1 
ATOM 2886 N ND1 . HIS A 1 373 ? -1.854  0.130   -2.126  1.00 65.67 373 A 1 
ATOM 2887 C CD2 . HIS A 1 373 ? -0.769  0.348   -4.041  1.00 63.42 373 A 1 
ATOM 2888 C CE1 . HIS A 1 373 ? -0.747  -0.627  -2.076  1.00 66.77 373 A 1 
ATOM 2889 N NE2 . HIS A 1 373 ? -0.064  -0.526  -3.217  1.00 67.69 373 A 1 
ATOM 2890 N N   . PHE A 1 374 ? -1.472  4.488   -4.926  1.00 76.90 374 A 1 
ATOM 2891 C CA  . PHE A 1 374 ? -0.321  5.071   -5.624  1.00 75.46 374 A 1 
ATOM 2892 C C   . PHE A 1 374 ? -0.270  6.598   -5.549  1.00 78.37 374 A 1 
ATOM 2893 O O   . PHE A 1 374 ? -1.256  7.267   -5.246  1.00 73.63 374 A 1 
ATOM 2894 C CB  . PHE A 1 374 ? -0.285  4.588   -7.081  1.00 69.03 374 A 1 
ATOM 2895 C CG  . PHE A 1 374 ? -0.211  3.085   -7.218  1.00 65.43 374 A 1 
ATOM 2896 C CD1 . PHE A 1 374 ? 0.858   2.373   -6.640  1.00 58.43 374 A 1 
ATOM 2897 C CD2 . PHE A 1 374 ? -1.245  2.397   -7.868  1.00 57.96 374 A 1 
ATOM 2898 C CE1 . PHE A 1 374 ? 0.878   0.972   -6.690  1.00 53.47 374 A 1 
ATOM 2899 C CE2 . PHE A 1 374 ? -1.217  0.992   -7.923  1.00 52.63 374 A 1 
ATOM 2900 C CZ  . PHE A 1 374 ? -0.166  0.280   -7.319  1.00 51.95 374 A 1 
ATOM 2901 N N   . ASP A 1 375 ? 0.903   7.152   -5.872  1.00 80.74 375 A 1 
ATOM 2902 C CA  . ASP A 1 375 ? 1.191   8.589   -5.854  1.00 80.18 375 A 1 
ATOM 2903 C C   . ASP A 1 375 ? 0.794   9.331   -7.141  1.00 83.00 375 A 1 
ATOM 2904 O O   . ASP A 1 375 ? 0.935   10.551  -7.219  1.00 78.29 375 A 1 
ATOM 2905 C CB  . ASP A 1 375 ? 2.673   8.808   -5.515  1.00 74.49 375 A 1 
ATOM 2906 C CG  . ASP A 1 375 ? 3.678   8.221   -6.521  1.00 69.27 375 A 1 
ATOM 2907 O OD1 . ASP A 1 375 ? 3.273   7.425   -7.385  1.00 62.33 375 A 1 
ATOM 2908 O OD2 . ASP A 1 375 ? 4.880   8.526   -6.319  1.00 61.64 375 A 1 
ATOM 2909 N N   . ASN A 1 376 ? 0.263   8.646   -8.137  1.00 87.46 376 A 1 
ATOM 2910 C CA  . ASN A 1 376 ? -0.064  9.233   -9.438  1.00 89.46 376 A 1 
ATOM 2911 C C   . ASN A 1 376 ? -1.475  9.852   -9.526  1.00 91.53 376 A 1 
ATOM 2912 O O   . ASN A 1 376 ? -1.811  10.431  -10.563 1.00 88.16 376 A 1 
ATOM 2913 C CB  . ASN A 1 376 ? 0.222   8.199   -10.544 1.00 85.67 376 A 1 
ATOM 2914 C CG  . ASN A 1 376 ? -0.715  7.002   -10.526 1.00 83.14 376 A 1 
ATOM 2915 O OD1 . ASN A 1 376 ? -1.642  6.882   -9.742  1.00 75.85 376 A 1 
ATOM 2916 N ND2 . ASN A 1 376 ? -0.499  6.061   -11.411 1.00 76.59 376 A 1 
ATOM 2917 N N   . GLU A 1 377 ? -2.298  9.773   -8.474  1.00 93.05 377 A 1 
ATOM 2918 C CA  . GLU A 1 377 ? -3.583  10.497  -8.423  1.00 94.74 377 A 1 
ATOM 2919 C C   . GLU A 1 377 ? -3.367  12.016  -8.403  1.00 95.60 377 A 1 
ATOM 2920 O O   . GLU A 1 377 ? -4.170  12.782  -8.941  1.00 94.31 377 A 1 
ATOM 2921 C CB  . GLU A 1 377 ? -4.417  10.066  -7.200  1.00 94.63 377 A 1 
ATOM 2922 C CG  . GLU A 1 377 ? -4.884  8.607   -7.269  1.00 92.60 377 A 1 
ATOM 2923 C CD  . GLU A 1 377 ? -6.133  8.315   -6.417  1.00 92.38 377 A 1 
ATOM 2924 O OE1 . GLU A 1 377 ? -6.143  7.314   -5.676  1.00 83.79 377 A 1 
ATOM 2925 O OE2 . GLU A 1 377 ? -7.130  9.060   -6.559  1.00 85.47 377 A 1 
ATOM 2926 N N   . ILE A 1 378 ? -2.252  12.451  -7.817  1.00 96.85 378 A 1 
ATOM 2927 C CA  . ILE A 1 378 ? -1.812  13.841  -7.706  1.00 96.98 378 A 1 
ATOM 2928 C C   . ILE A 1 378 ? -0.564  14.003  -8.580  1.00 96.41 378 A 1 
ATOM 2929 O O   . ILE A 1 378 ? 0.352   13.188  -8.503  1.00 95.57 378 A 1 
ATOM 2930 C CB  . ILE A 1 378 ? -1.516  14.183  -6.227  1.00 97.45 378 A 1 
ATOM 2931 C CG1 . ILE A 1 378 ? -2.747  13.938  -5.314  1.00 96.99 378 A 1 
ATOM 2932 C CG2 . ILE A 1 378 ? -1.042  15.645  -6.088  1.00 96.94 378 A 1 
ATOM 2933 C CD1 . ILE A 1 378 ? -2.385  13.821  -3.829  1.00 96.05 378 A 1 
ATOM 2934 N N   . GLN A 1 379 ? -0.482  15.080  -9.366  1.00 96.89 379 A 1 
ATOM 2935 C CA  . GLN A 1 379 ? 0.705   15.360  -10.195 1.00 96.61 379 A 1 
ATOM 2936 C C   . GLN A 1 379 ? 1.898   15.883  -9.366  1.00 96.58 379 A 1 
ATOM 2937 O O   . GLN A 1 379 ? 2.331   17.036  -9.513  1.00 96.39 379 A 1 
ATOM 2938 C CB  . GLN A 1 379 ? 0.334   16.313  -11.340 1.00 96.56 379 A 1 
ATOM 2939 C CG  . GLN A 1 379 ? -0.519  15.625  -12.409 1.00 95.30 379 A 1 
ATOM 2940 C CD  . GLN A 1 379 ? -0.777  16.522  -13.612 1.00 95.64 379 A 1 
ATOM 2941 O OE1 . GLN A 1 379 ? -0.640  17.744  -13.583 1.00 91.89 379 A 1 
ATOM 2942 N NE2 . GLN A 1 379 ? -1.163  15.942  -14.725 1.00 91.69 379 A 1 
ATOM 2943 N N   . VAL A 1 380 ? 2.424   15.043  -8.480  1.00 96.47 380 A 1 
ATOM 2944 C CA  . VAL A 1 380 ? 3.520   15.385  -7.555  1.00 96.24 380 A 1 
ATOM 2945 C C   . VAL A 1 380 ? 4.793   15.754  -8.312  1.00 96.24 380 A 1 
ATOM 2946 O O   . VAL A 1 380 ? 5.397   16.783  -8.008  1.00 96.07 380 A 1 
ATOM 2947 C CB  . VAL A 1 380 ? 3.785   14.246  -6.555  1.00 96.04 380 A 1 
ATOM 2948 C CG1 . VAL A 1 380 ? 4.932   14.598  -5.593  1.00 95.10 380 A 1 
ATOM 2949 C CG2 . VAL A 1 380 ? 2.530   13.976  -5.716  1.00 95.09 380 A 1 
ATOM 2950 N N   . ASP A 1 381 ? 5.154   15.022  -9.358  1.00 95.12 381 A 1 
ATOM 2951 C CA  . ASP A 1 381 ? 6.324   15.335  -10.190 1.00 94.26 381 A 1 
ATOM 2952 C C   . ASP A 1 381 ? 6.231   16.734  -10.817 1.00 95.47 381 A 1 
ATOM 2953 O O   . ASP A 1 381 ? 7.203   17.494  -10.832 1.00 95.19 381 A 1 
ATOM 2954 C CB  . ASP A 1 381 ? 6.462   14.291  -11.313 1.00 92.25 381 A 1 
ATOM 2955 C CG  . ASP A 1 381 ? 7.137   12.989  -10.877 1.00 83.35 381 A 1 
ATOM 2956 O OD1 . ASP A 1 381 ? 7.706   12.966  -9.763  1.00 78.52 381 A 1 
ATOM 2957 O OD2 . ASP A 1 381 ? 7.166   12.075  -11.732 1.00 76.79 381 A 1 
ATOM 2958 N N   . ASN A 1 382 ? 5.041   17.119  -11.292 1.00 95.25 382 A 1 
ATOM 2959 C CA  . ASN A 1 382 ? 4.808   18.450  -11.851 1.00 96.43 382 A 1 
ATOM 2960 C C   . ASN A 1 382 ? 4.867   19.535  -10.769 1.00 97.51 382 A 1 
ATOM 2961 O O   . ASN A 1 382 ? 5.319   20.645  -11.049 1.00 97.39 382 A 1 
ATOM 2962 C CB  . ASN A 1 382 ? 3.459   18.466  -12.587 1.00 96.32 382 A 1 
ATOM 2963 C CG  . ASN A 1 382 ? 3.452   17.670  -13.878 1.00 95.26 382 A 1 
ATOM 2964 O OD1 . ASN A 1 382 ? 4.473   17.325  -14.445 1.00 88.06 382 A 1 
ATOM 2965 N ND2 . ASN A 1 382 ? 2.288   17.390  -14.415 1.00 87.57 382 A 1 
ATOM 2966 N N   . LEU A 1 383 ? 4.443   19.229  -9.541  1.00 96.82 383 A 1 
ATOM 2967 C CA  . LEU A 1 383 ? 4.549   20.137  -8.397  1.00 97.40 383 A 1 
ATOM 2968 C C   . LEU A 1 383 ? 6.010   20.371  -7.992  1.00 97.54 383 A 1 
ATOM 2969 O O   . LEU A 1 383 ? 6.437   21.520  -7.884  1.00 97.48 383 A 1 
ATOM 2970 C CB  . LEU A 1 383 ? 3.716   19.571  -7.234  1.00 97.81 383 A 1 
ATOM 2971 C CG  . LEU A 1 383 ? 3.794   20.391  -5.936  1.00 97.63 383 A 1 
ATOM 2972 C CD1 . LEU A 1 383 ? 3.183   21.781  -6.099  1.00 96.68 383 A 1 
ATOM 2973 C CD2 . LEU A 1 383 ? 3.050   19.650  -4.824  1.00 96.94 383 A 1 
ATOM 2974 N N   . VAL A 1 384 ? 6.776   19.299  -7.797  1.00 97.13 384 A 1 
ATOM 2975 C CA  . VAL A 1 384 ? 8.189   19.356  -7.379  1.00 96.63 384 A 1 
ATOM 2976 C C   . VAL A 1 384 ? 9.044   20.091  -8.412  1.00 97.02 384 A 1 
ATOM 2977 O O   . VAL A 1 384 ? 9.940   20.855  -8.048  1.00 96.36 384 A 1 
ATOM 2978 C CB  . VAL A 1 384 ? 8.723   17.930  -7.130  1.00 95.37 384 A 1 
ATOM 2979 C CG1 . VAL A 1 384 ? 10.236  17.898  -6.860  1.00 89.59 384 A 1 
ATOM 2980 C CG2 . VAL A 1 384 ? 8.042   17.286  -5.915  1.00 89.34 384 A 1 
ATOM 2981 N N   . ASN A 1 385 ? 8.748   19.915  -9.696  1.00 96.65 385 A 1 
ATOM 2982 C CA  . ASN A 1 385 ? 9.480   20.537  -10.799 1.00 96.47 385 A 1 
ATOM 2983 C C   . ASN A 1 385 ? 8.859   21.857  -11.285 1.00 97.38 385 A 1 
ATOM 2984 O O   . ASN A 1 385 ? 9.312   22.416  -12.290 1.00 96.95 385 A 1 
ATOM 2985 C CB  . ASN A 1 385 ? 9.647   19.503  -11.926 1.00 95.53 385 A 1 
ATOM 2986 C CG  . ASN A 1 385 ? 10.505  18.335  -11.486 1.00 93.73 385 A 1 
ATOM 2987 O OD1 . ASN A 1 385 ? 11.687  18.480  -11.211 1.00 87.22 385 A 1 
ATOM 2988 N ND2 . ASN A 1 385 ? 9.951   17.152  -11.404 1.00 86.35 385 A 1 
ATOM 2989 N N   . PHE A 1 386 ? 7.843   22.385  -10.603 1.00 96.85 386 A 1 
ATOM 2990 C CA  . PHE A 1 386 ? 7.183   23.614  -11.029 1.00 97.57 386 A 1 
ATOM 2991 C C   . PHE A 1 386 ? 8.152   24.809  -11.012 1.00 97.87 386 A 1 
ATOM 2992 O O   . PHE A 1 386 ? 8.877   25.015  -10.033 1.00 97.66 386 A 1 
ATOM 2993 C CB  . PHE A 1 386 ? 5.946   23.884  -10.168 1.00 97.86 386 A 1 
ATOM 2994 C CG  . PHE A 1 386 ? 5.097   25.015  -10.713 1.00 98.08 386 A 1 
ATOM 2995 C CD1 . PHE A 1 386 ? 5.240   26.324  -10.217 1.00 96.72 386 A 1 
ATOM 2996 C CD2 . PHE A 1 386 ? 4.197   24.762  -11.762 1.00 97.08 386 A 1 
ATOM 2997 C CE1 . PHE A 1 386 ? 4.484   27.374  -10.768 1.00 96.54 386 A 1 
ATOM 2998 C CE2 . PHE A 1 386 ? 3.441   25.811  -12.313 1.00 96.65 386 A 1 
ATOM 2999 C CZ  . PHE A 1 386 ? 3.587   27.118  -11.817 1.00 97.16 386 A 1 
ATOM 3000 N N   . PRO A 1 387 ? 8.187   25.655  -12.063 1.00 97.30 387 A 1 
ATOM 3001 C CA  . PRO A 1 387 ? 9.128   26.767  -12.136 1.00 97.22 387 A 1 
ATOM 3002 C C   . PRO A 1 387 ? 9.013   27.725  -10.945 1.00 97.54 387 A 1 
ATOM 3003 O O   . PRO A 1 387 ? 7.962   28.312  -10.694 1.00 97.19 387 A 1 
ATOM 3004 C CB  . PRO A 1 387 ? 8.840   27.466  -13.467 1.00 97.30 387 A 1 
ATOM 3005 C CG  . PRO A 1 387 ? 8.272   26.346  -14.332 1.00 96.48 387 A 1 
ATOM 3006 C CD  . PRO A 1 387 ? 7.481   25.511  -13.324 1.00 97.73 387 A 1 
ATOM 3007 N N   . ASN A 1 388 ? 10.131  27.946  -10.251 1.00 96.81 388 A 1 
ATOM 3008 C CA  . ASN A 1 388 ? 10.246  28.816  -9.073  1.00 97.13 388 A 1 
ATOM 3009 C C   . ASN A 1 388 ? 9.409   28.391  -7.852  1.00 97.58 388 A 1 
ATOM 3010 O O   . ASN A 1 388 ? 9.201   29.217  -6.957  1.00 96.59 388 A 1 
ATOM 3011 C CB  . ASN A 1 388 ? 10.007  30.289  -9.459  1.00 97.00 388 A 1 
ATOM 3012 C CG  . ASN A 1 388 ? 10.809  30.730  -10.658 1.00 95.87 388 A 1 
ATOM 3013 O OD1 . ASN A 1 388 ? 12.023  30.765  -10.643 1.00 87.48 388 A 1 
ATOM 3014 N ND2 . ASN A 1 388 ? 10.154  31.078  -11.740 1.00 87.25 388 A 1 
ATOM 3015 N N   . ILE A 1 389 ? 8.955   27.136  -7.772  1.00 97.64 389 A 1 
ATOM 3016 C CA  . ILE A 1 389 ? 8.328   26.593  -6.556  1.00 97.81 389 A 1 
ATOM 3017 C C   . ILE A 1 389 ? 9.335   26.615  -5.398  1.00 97.82 389 A 1 
ATOM 3018 O O   . ILE A 1 389 ? 10.526  26.343  -5.572  1.00 97.42 389 A 1 
ATOM 3019 C CB  . ILE A 1 389 ? 7.756   25.180  -6.809  1.00 97.60 389 A 1 
ATOM 3020 C CG1 . ILE A 1 389 ? 6.700   24.756  -5.766  1.00 96.10 389 A 1 
ATOM 3021 C CG2 . ILE A 1 389 ? 8.845   24.098  -6.877  1.00 96.46 389 A 1 
ATOM 3022 C CD1 . ILE A 1 389 ? 5.350   25.443  -5.949  1.00 94.41 389 A 1 
ATOM 3023 N N   . LYS A 1 390 ? 8.874   26.960  -4.197  1.00 97.30 390 A 1 
ATOM 3024 C CA  . LYS A 1 390 ? 9.677   26.851  -2.977  1.00 97.22 390 A 1 
ATOM 3025 C C   . LYS A 1 390 ? 9.186   25.660  -2.180  1.00 97.47 390 A 1 
ATOM 3026 O O   . LYS A 1 390 ? 8.057   25.679  -1.701  1.00 97.06 390 A 1 
ATOM 3027 C CB  . LYS A 1 390 ? 9.606   28.135  -2.152  1.00 97.13 390 A 1 
ATOM 3028 C CG  . LYS A 1 390 ? 10.202  29.334  -2.891  1.00 92.56 390 A 1 
ATOM 3029 C CD  . LYS A 1 390 ? 10.065  30.587  -2.018  1.00 88.48 390 A 1 
ATOM 3030 C CE  . LYS A 1 390 ? 10.573  31.800  -2.786  1.00 80.84 390 A 1 
ATOM 3031 N NZ  . LYS A 1 390 ? 10.319  33.047  -2.023  1.00 71.15 390 A 1 
ATOM 3032 N N   . HIS A 1 391 ? 10.050  24.678  -2.007  1.00 96.85 391 A 1 
ATOM 3033 C CA  . HIS A 1 391 ? 9.795   23.510  -1.179  1.00 96.91 391 A 1 
ATOM 3034 C C   . HIS A 1 391 ? 10.371  23.711  0.227   1.00 96.95 391 A 1 
ATOM 3035 O O   . HIS A 1 391 ? 11.487  24.211  0.383   1.00 96.19 391 A 1 
ATOM 3036 C CB  . HIS A 1 391 ? 10.375  22.272  -1.878  1.00 96.08 391 A 1 
ATOM 3037 C CG  . HIS A 1 391 ? 10.332  21.017  -1.057  1.00 95.49 391 A 1 
ATOM 3038 N ND1 . HIS A 1 391 ? 11.377  20.115  -0.928  1.00 84.58 391 A 1 
ATOM 3039 C CD2 . HIS A 1 391 ? 9.276   20.574  -0.315  1.00 85.74 391 A 1 
ATOM 3040 C CE1 . HIS A 1 391 ? 10.943  19.139  -0.129  1.00 88.28 391 A 1 
ATOM 3041 N NE2 . HIS A 1 391 ? 9.678   19.387  0.271   1.00 88.92 391 A 1 
ATOM 3042 N N   . LEU A 1 392 ? 9.595   23.338  1.237   1.00 96.15 392 A 1 
ATOM 3043 C CA  . LEU A 1 392 ? 10.009  23.272  2.630   1.00 96.19 392 A 1 
ATOM 3044 C C   . LEU A 1 392 ? 9.444   21.998  3.257   1.00 96.29 392 A 1 
ATOM 3045 O O   . LEU A 1 392 ? 8.235   21.903  3.460   1.00 95.56 392 A 1 
ATOM 3046 C CB  . LEU A 1 392 ? 9.522   24.539  3.359   1.00 96.10 392 A 1 
ATOM 3047 C CG  . LEU A 1 392 ? 9.825   24.560  4.868   1.00 94.50 392 A 1 
ATOM 3048 C CD1 . LEU A 1 392 ? 11.324  24.592  5.158   1.00 89.59 392 A 1 
ATOM 3049 C CD2 . LEU A 1 392 ? 9.191   25.798  5.503   1.00 89.78 392 A 1 
ATOM 3050 N N   . ASN A 1 393 ? 10.317  21.063  3.620   1.00 96.09 393 A 1 
ATOM 3051 C CA  . ASN A 1 393 ? 9.931   19.948  4.472   1.00 95.45 393 A 1 
ATOM 3052 C C   . ASN A 1 393 ? 9.664   20.467  5.896   1.00 95.36 393 A 1 
ATOM 3053 O O   . ASN A 1 393 ? 10.522  21.126  6.490   1.00 94.35 393 A 1 
ATOM 3054 C CB  . ASN A 1 393 ? 11.014  18.860  4.425   1.00 94.53 393 A 1 
ATOM 3055 C CG  . ASN A 1 393 ? 10.625  17.673  5.279   1.00 91.07 393 A 1 
ATOM 3056 O OD1 . ASN A 1 393 ? 11.086  17.516  6.402   1.00 83.44 393 A 1 
ATOM 3057 N ND2 . ASN A 1 393 ? 9.726   16.847  4.804   1.00 83.26 393 A 1 
ATOM 3058 N N   . ILE A 1 394 ? 8.461   20.221  6.418   1.00 95.68 394 A 1 
ATOM 3059 C CA  . ILE A 1 394 ? 8.045   20.648  7.759   1.00 95.02 394 A 1 
ATOM 3060 C C   . ILE A 1 394 ? 8.455   19.604  8.795   1.00 94.77 394 A 1 
ATOM 3061 O O   . ILE A 1 394 ? 8.998   19.936  9.853   1.00 92.70 394 A 1 
ATOM 3062 C CB  . ILE A 1 394 ? 6.520   20.903  7.794   1.00 95.06 394 A 1 
ATOM 3063 C CG1 . ILE A 1 394 ? 6.047   21.950  6.755   1.00 93.87 394 A 1 
ATOM 3064 C CG2 . ILE A 1 394 ? 6.055   21.304  9.203   1.00 93.76 394 A 1 
ATOM 3065 C CD1 . ILE A 1 394 ? 6.649   23.347  6.910   1.00 89.23 394 A 1 
ATOM 3066 N N   . LYS A 1 395 ? 8.169   18.330  8.497   1.00 94.55 395 A 1 
ATOM 3067 C CA  . LYS A 1 395 ? 8.509   17.137  9.271   1.00 94.22 395 A 1 
ATOM 3068 C C   . LYS A 1 395 ? 8.385   15.914  8.354   1.00 94.88 395 A 1 
ATOM 3069 O O   . LYS A 1 395 ? 7.892   16.077  7.237   1.00 94.39 395 A 1 
ATOM 3070 C CB  . LYS A 1 395 ? 7.599   17.035  10.512  1.00 93.36 395 A 1 
ATOM 3071 C CG  . LYS A 1 395 ? 6.111   16.878  10.184  1.00 94.15 395 A 1 
ATOM 3072 C CD  . LYS A 1 395 ? 5.289   16.777  11.475  1.00 93.06 395 A 1 
ATOM 3073 C CE  . LYS A 1 395 ? 3.827   16.595  11.109  1.00 91.40 395 A 1 
ATOM 3074 N NZ  . LYS A 1 395 ? 2.948   16.563  12.296  1.00 89.61 395 A 1 
ATOM 3075 N N   . PRO A 1 396 ? 8.783   14.703  8.778   1.00 93.56 396 A 1 
ATOM 3076 C CA  . PRO A 1 396 ? 8.572   13.508  7.969   1.00 92.37 396 A 1 
ATOM 3077 C C   . PRO A 1 396 ? 7.134   13.420  7.433   1.00 92.77 396 A 1 
ATOM 3078 O O   . PRO A 1 396 ? 6.183   13.606  8.187   1.00 90.92 396 A 1 
ATOM 3079 C CB  . PRO A 1 396 ? 8.933   12.338  8.885   1.00 92.09 396 A 1 
ATOM 3080 C CG  . PRO A 1 396 ? 9.976   12.952  9.823   1.00 90.81 396 A 1 
ATOM 3081 C CD  . PRO A 1 396 ? 9.456   14.368  10.027  1.00 92.76 396 A 1 
ATOM 3082 N N   . GLN A 1 397 ? 7.011   13.182  6.125   1.00 93.94 397 A 1 
ATOM 3083 C CA  . GLN A 1 397 ? 5.751   13.050  5.377   1.00 94.31 397 A 1 
ATOM 3084 C C   . GLN A 1 397 ? 4.854   14.309  5.357   1.00 95.47 397 A 1 
ATOM 3085 O O   . GLN A 1 397 ? 3.668   14.221  5.047   1.00 93.95 397 A 1 
ATOM 3086 C CB  . GLN A 1 397 ? 4.973   11.792  5.803   1.00 93.61 397 A 1 
ATOM 3087 C CG  . GLN A 1 397 ? 5.733   10.463  5.595   1.00 91.10 397 A 1 
ATOM 3088 C CD  . GLN A 1 397 ? 6.885   10.232  6.557   1.00 90.51 397 A 1 
ATOM 3089 O OE1 . GLN A 1 397 ? 6.767   10.366  7.769   1.00 82.47 397 A 1 
ATOM 3090 N NE2 . GLN A 1 397 ? 8.056   9.875   6.071   1.00 80.27 397 A 1 
ATOM 3091 N N   . VAL A 1 398 ? 5.387   15.493  5.662   1.00 94.91 398 A 1 
ATOM 3092 C CA  . VAL A 1 398 ? 4.648   16.761  5.571   1.00 95.58 398 A 1 
ATOM 3093 C C   . VAL A 1 398 ? 5.501   17.819  4.887   1.00 95.83 398 A 1 
ATOM 3094 O O   . VAL A 1 398 ? 6.432   18.368  5.483   1.00 95.44 398 A 1 
ATOM 3095 C CB  . VAL A 1 398 ? 4.163   17.268  6.941   1.00 95.90 398 A 1 
ATOM 3096 C CG1 . VAL A 1 398 ? 3.311   18.537  6.794   1.00 94.00 398 A 1 
ATOM 3097 C CG2 . VAL A 1 398 ? 3.314   16.223  7.672   1.00 93.32 398 A 1 
ATOM 3098 N N   . ASP A 1 399 ? 5.131   18.166  3.658   1.00 96.87 399 A 1 
ATOM 3099 C CA  . ASP A 1 399 ? 5.869   19.083  2.808   1.00 96.97 399 A 1 
ATOM 3100 C C   . ASP A 1 399 ? 5.023   20.297  2.439   1.00 97.37 399 A 1 
ATOM 3101 O O   . ASP A 1 399 ? 3.853   20.192  2.078   1.00 97.02 399 A 1 
ATOM 3102 C CB  . ASP A 1 399 ? 6.370   18.337  1.565   1.00 96.64 399 A 1 
ATOM 3103 C CG  . ASP A 1 399 ? 7.427   17.319  1.979   1.00 95.69 399 A 1 
ATOM 3104 O OD1 . ASP A 1 399 ? 8.547   17.788  2.308   1.00 90.28 399 A 1 
ATOM 3105 O OD2 . ASP A 1 399 ? 7.096   16.122  2.052   1.00 91.07 399 A 1 
ATOM 3106 N N   . LYS A 1 400 ? 5.619   21.477  2.521   1.00 96.78 400 A 1 
ATOM 3107 C CA  . LYS A 1 400 ? 5.021   22.739  2.098   1.00 97.41 400 A 1 
ATOM 3108 C C   . LYS A 1 400 ? 5.603   23.161  0.754   1.00 97.62 400 A 1 
ATOM 3109 O O   . LYS A 1 400 ? 6.813   23.327  0.626   1.00 97.59 400 A 1 
ATOM 3110 C CB  . LYS A 1 400 ? 5.223   23.795  3.190   1.00 97.40 400 A 1 
ATOM 3111 C CG  . LYS A 1 400 ? 4.561   25.122  2.804   1.00 97.19 400 A 1 
ATOM 3112 C CD  . LYS A 1 400 ? 4.743   26.173  3.906   1.00 95.87 400 A 1 
ATOM 3113 C CE  . LYS A 1 400 ? 4.114   27.463  3.394   1.00 91.64 400 A 1 
ATOM 3114 N NZ  . LYS A 1 400 ? 4.012   28.512  4.427   1.00 87.07 400 A 1 
ATOM 3115 N N   . TYR A 1 401 ? 4.724   23.444  -0.201  1.00 98.03 401 A 1 
ATOM 3116 C CA  . TYR A 1 401 ? 5.078   23.990  -1.508  1.00 98.10 401 A 1 
ATOM 3117 C C   . TYR A 1 401 ? 4.474   25.384  -1.664  1.00 98.21 401 A 1 
ATOM 3118 O O   . TYR A 1 401 ? 3.264   25.551  -1.567  1.00 97.83 401 A 1 
ATOM 3119 C CB  . TYR A 1 401 ? 4.615   23.032  -2.606  1.00 98.09 401 A 1 
ATOM 3120 C CG  . TYR A 1 401 ? 5.356   21.712  -2.595  1.00 98.08 401 A 1 
ATOM 3121 C CD1 . TYR A 1 401 ? 6.561   21.574  -3.306  1.00 96.22 401 A 1 
ATOM 3122 C CD2 . TYR A 1 401 ? 4.853   20.629  -1.846  1.00 96.91 401 A 1 
ATOM 3123 C CE1 . TYR A 1 401 ? 7.262   20.355  -3.279  1.00 96.21 401 A 1 
ATOM 3124 C CE2 . TYR A 1 401 ? 5.554   19.410  -1.810  1.00 96.44 401 A 1 
ATOM 3125 C CZ  . TYR A 1 401 ? 6.760   19.272  -2.530  1.00 97.08 401 A 1 
ATOM 3126 O OH  . TYR A 1 401 ? 7.438   18.096  -2.498  1.00 96.00 401 A 1 
ATOM 3127 N N   . THR A 1 402 ? 5.311   26.393  -1.896  1.00 97.80 402 A 1 
ATOM 3128 C CA  . THR A 1 402 ? 4.881   27.785  -2.106  1.00 97.97 402 A 1 
ATOM 3129 C C   . THR A 1 402 ? 5.056   28.176  -3.568  1.00 98.04 402 A 1 
ATOM 3130 O O   . THR A 1 402 ? 6.183   28.222  -4.071  1.00 97.75 402 A 1 
ATOM 3131 C CB  . THR A 1 402 ? 5.628   28.760  -1.189  1.00 97.91 402 A 1 
ATOM 3132 O OG1 . THR A 1 402 ? 5.496   28.380  0.161   1.00 96.57 402 A 1 
ATOM 3133 C CG2 . THR A 1 402 ? 5.118   30.197  -1.307  1.00 96.16 402 A 1 
ATOM 3134 N N   . PHE A 1 403 ? 3.948   28.490  -4.227  1.00 98.21 403 A 1 
ATOM 3135 C CA  . PHE A 1 403 ? 3.908   28.942  -5.613  1.00 98.16 403 A 1 
ATOM 3136 C C   . PHE A 1 403 ? 4.443   30.374  -5.769  1.00 98.07 403 A 1 
ATOM 3137 O O   . PHE A 1 403 ? 4.446   31.155  -4.810  1.00 97.41 403 A 1 
ATOM 3138 C CB  . PHE A 1 403 ? 2.474   28.821  -6.148  1.00 98.11 403 A 1 
ATOM 3139 C CG  . PHE A 1 403 ? 2.047   27.391  -6.404  1.00 98.39 403 A 1 
ATOM 3140 C CD1 . PHE A 1 403 ? 2.400   26.767  -7.615  1.00 97.37 403 A 1 
ATOM 3141 C CD2 . PHE A 1 403 ? 1.315   26.683  -5.439  1.00 97.50 403 A 1 
ATOM 3142 C CE1 . PHE A 1 403 ? 2.017   25.440  -7.862  1.00 97.14 403 A 1 
ATOM 3143 C CE2 . PHE A 1 403 ? 0.933   25.353  -5.684  1.00 97.13 403 A 1 
ATOM 3144 C CZ  . PHE A 1 403 ? 1.284   24.731  -6.897  1.00 97.83 403 A 1 
ATOM 3145 N N   . PRO A 1 404 ? 4.850   30.786  -6.983  1.00 97.95 404 A 1 
ATOM 3146 C CA  . PRO A 1 404 ? 5.324   32.150  -7.245  1.00 97.33 404 A 1 
ATOM 3147 C C   . PRO A 1 404 ? 4.306   33.258  -6.938  1.00 96.97 404 A 1 
ATOM 3148 O O   . PRO A 1 404 ? 4.702   34.397  -6.692  1.00 95.44 404 A 1 
ATOM 3149 C CB  . PRO A 1 404 ? 5.702   32.164  -8.730  1.00 97.07 404 A 1 
ATOM 3150 C CG  . PRO A 1 404 ? 6.053   30.710  -9.016  1.00 96.39 404 A 1 
ATOM 3151 C CD  . PRO A 1 404 ? 5.067   29.946  -8.144  1.00 97.97 404 A 1 
ATOM 3152 N N   . ASN A 1 405 ? 3.002   32.944  -6.932  1.00 97.02 405 A 1 
ATOM 3153 C CA  . ASN A 1 405 ? 1.935   33.875  -6.544  1.00 95.94 405 A 1 
ATOM 3154 C C   . ASN A 1 405 ? 1.836   34.096  -5.016  1.00 96.27 405 A 1 
ATOM 3155 O O   . ASN A 1 405 ? 1.062   34.944  -4.577  1.00 94.68 405 A 1 
ATOM 3156 C CB  . ASN A 1 405 ? 0.600   33.397  -7.158  1.00 94.59 405 A 1 
ATOM 3157 C CG  . ASN A 1 405 ? 0.074   32.101  -6.556  1.00 93.19 405 A 1 
ATOM 3158 O OD1 . ASN A 1 405 ? 0.680   31.504  -5.687  1.00 89.02 405 A 1 
ATOM 3159 N ND2 . ASN A 1 405 ? -1.060  31.619  -7.004  1.00 88.30 405 A 1 
ATOM 3160 N N   . GLY A 1 406 ? 2.607   33.362  -4.216  1.00 96.55 406 A 1 
ATOM 3161 C CA  . GLY A 1 406 ? 2.652   33.449  -2.756  1.00 96.52 406 A 1 
ATOM 3162 C C   . GLY A 1 406 ? 1.791   32.418  -2.024  1.00 97.06 406 A 1 
ATOM 3163 O O   . GLY A 1 406 ? 2.054   32.174  -0.845  1.00 95.63 406 A 1 
ATOM 3164 N N   . ASN A 1 407 ? 0.822   31.771  -2.694  1.00 96.42 407 A 1 
ATOM 3165 C CA  . ASN A 1 407 ? 0.007   30.723  -2.083  1.00 96.44 407 A 1 
ATOM 3166 C C   . ASN A 1 407 ? 0.856   29.491  -1.768  1.00 97.52 407 A 1 
ATOM 3167 O O   . ASN A 1 407 ? 1.725   29.095  -2.548  1.00 96.67 407 A 1 
ATOM 3168 C CB  . ASN A 1 407 ? -1.171  30.332  -2.991  1.00 93.74 407 A 1 
ATOM 3169 C CG  . ASN A 1 407 ? -2.259  31.380  -3.082  1.00 86.85 407 A 1 
ATOM 3170 O OD1 . ASN A 1 407 ? -2.166  32.490  -2.580  1.00 76.25 407 A 1 
ATOM 3171 N ND2 . ASN A 1 407 ? -3.341  31.053  -3.746  1.00 77.29 407 A 1 
ATOM 3172 N N   . SER A 1 408 ? 0.566   28.865  -0.632  1.00 97.54 408 A 1 
ATOM 3173 C CA  . SER A 1 408 ? 1.205   27.620  -0.225  1.00 97.65 408 A 1 
ATOM 3174 C C   . SER A 1 408 ? 0.191   26.493  -0.136  1.00 97.73 408 A 1 
ATOM 3175 O O   . SER A 1 408 ? -0.937  26.710  0.306   1.00 97.05 408 A 1 
ATOM 3176 C CB  . SER A 1 408 ? 1.915   27.782  1.118   1.00 97.15 408 A 1 
ATOM 3177 O OG  . SER A 1 408 ? 2.842   28.860  1.080   1.00 91.88 408 A 1 
ATOM 3178 N N   . ILE A 1 409 ? 0.616   25.285  -0.474  1.00 98.02 409 A 1 
ATOM 3179 C CA  . ILE A 1 409 ? -0.120  24.055  -0.180  1.00 98.05 409 A 1 
ATOM 3180 C C   . ILE A 1 409 ? 0.737   23.137  0.690   1.00 98.16 409 A 1 
ATOM 3181 O O   . ILE A 1 409 ? 1.972   23.211  0.658   1.00 97.94 409 A 1 
ATOM 3182 C CB  . ILE A 1 409 ? -0.625  23.346  -1.457  1.00 97.74 409 A 1 
ATOM 3183 C CG1 . ILE A 1 409 ? 0.534   22.783  -2.310  1.00 95.66 409 A 1 
ATOM 3184 C CG2 . ILE A 1 409 ? -1.521  24.301  -2.270  1.00 94.03 409 A 1 
ATOM 3185 C CD1 . ILE A 1 409 ? 0.072   21.933  -3.490  1.00 93.74 409 A 1 
ATOM 3186 N N   . PHE A 1 410 ? 0.081   22.268  1.463   1.00 98.07 410 A 1 
ATOM 3187 C CA  . PHE A 1 410 ? 0.724   21.167  2.167   1.00 97.92 410 A 1 
ATOM 3188 C C   . PHE A 1 410 ? 0.401   19.862  1.453   1.00 98.00 410 A 1 
ATOM 3189 O O   . PHE A 1 410 ? -0.771  19.539  1.283   1.00 97.60 410 A 1 
ATOM 3190 C CB  . PHE A 1 410 ? 0.268   21.123  3.625   1.00 97.69 410 A 1 
ATOM 3191 C CG  . PHE A 1 410 ? 0.667   22.348  4.417   1.00 97.32 410 A 1 
ATOM 3192 C CD1 . PHE A 1 410 ? 1.952   22.436  4.975   1.00 94.53 410 A 1 
ATOM 3193 C CD2 . PHE A 1 410 ? -0.242  23.406  4.583   1.00 95.13 410 A 1 
ATOM 3194 C CE1 . PHE A 1 410 ? 2.324   23.570  5.713   1.00 93.57 410 A 1 
ATOM 3195 C CE2 . PHE A 1 410 ? 0.132   24.543  5.318   1.00 93.57 410 A 1 
ATOM 3196 C CZ  . PHE A 1 410 ? 1.412   24.624  5.888   1.00 94.28 410 A 1 
ATOM 3197 N N   . LEU A 1 411 ? 1.427   19.120  1.063   1.00 97.53 411 A 1 
ATOM 3198 C CA  . LEU A 1 411 ? 1.311   17.771  0.532   1.00 97.48 411 A 1 
ATOM 3199 C C   . LEU A 1 411 ? 1.663   16.779  1.640   1.00 97.46 411 A 1 
ATOM 3200 O O   . LEU A 1 411 ? 2.723   16.888  2.262   1.00 96.92 411 A 1 
ATOM 3201 C CB  . LEU A 1 411 ? 2.217   17.631  -0.700  1.00 97.41 411 A 1 
ATOM 3202 C CG  . LEU A 1 411 ? 2.117   16.262  -1.393  1.00 96.88 411 A 1 
ATOM 3203 C CD1 . LEU A 1 411 ? 0.754   16.062  -2.056  1.00 94.83 411 A 1 
ATOM 3204 C CD2 . LEU A 1 411 ? 3.204   16.152  -2.456  1.00 95.06 411 A 1 
ATOM 3205 N N   . LEU A 1 412 ? 0.758   15.829  1.907   1.00 96.79 412 A 1 
ATOM 3206 C CA  . LEU A 1 412 ? 0.957   14.800  2.924   1.00 96.74 412 A 1 
ATOM 3207 C C   . LEU A 1 412 ? 1.444   13.504  2.274   1.00 96.18 412 A 1 
ATOM 3208 O O   . LEU A 1 412 ? 0.974   13.137  1.199   1.00 95.76 412 A 1 
ATOM 3209 C CB  . LEU A 1 412 ? -0.326  14.584  3.742   1.00 97.42 412 A 1 
ATOM 3210 C CG  . LEU A 1 412 ? -0.970  15.859  4.328   1.00 97.13 412 A 1 
ATOM 3211 C CD1 . LEU A 1 412 ? -2.127  15.470  5.247   1.00 95.95 412 A 1 
ATOM 3212 C CD2 . LEU A 1 412 ? 0.013   16.713  5.135   1.00 95.72 412 A 1 
ATOM 3213 N N   . ALA A 1 413 ? 2.361   12.818  2.957   1.00 95.83 413 A 1 
ATOM 3214 C CA  . ALA A 1 413 ? 2.913   11.523  2.551   1.00 95.15 413 A 1 
ATOM 3215 C C   . ALA A 1 413 ? 3.416   11.475  1.091   1.00 95.10 413 A 1 
ATOM 3216 O O   . ALA A 1 413 ? 3.312   10.444  0.434   1.00 93.64 413 A 1 
ATOM 3217 C CB  . ALA A 1 413 ? 1.896   10.429  2.899   1.00 95.17 413 A 1 
ATOM 3218 N N   . GLU A 1 414 ? 3.930   12.605  0.584   1.00 93.37 414 A 1 
ATOM 3219 C CA  . GLU A 1 414 ? 4.385   12.744  -0.818  1.00 93.57 414 A 1 
ATOM 3220 C C   . GLU A 1 414 ? 3.313   12.335  -1.856  1.00 94.13 414 A 1 
ATOM 3221 O O   . GLU A 1 414 ? 3.632   11.864  -2.941  1.00 92.16 414 A 1 
ATOM 3222 C CB  . GLU A 1 414 ? 5.731   12.034  -1.033  1.00 93.48 414 A 1 
ATOM 3223 C CG  . GLU A 1 414 ? 6.849   12.561  -0.122  1.00 91.68 414 A 1 
ATOM 3224 C CD  . GLU A 1 414 ? 8.189   11.827  -0.315  1.00 90.43 414 A 1 
ATOM 3225 O OE1 . GLU A 1 414 ? 9.047   11.974  0.588   1.00 81.20 414 A 1 
ATOM 3226 O OE2 . GLU A 1 414 ? 8.362   11.110  -1.325  1.00 82.78 414 A 1 
ATOM 3227 N N   . GLY A 1 415 ? 2.032   12.493  -1.518  1.00 93.71 415 A 1 
ATOM 3228 C CA  . GLY A 1 415 ? 0.918   12.082  -2.383  1.00 93.35 415 A 1 
ATOM 3229 C C   . GLY A 1 415 ? 0.586   10.585  -2.339  1.00 94.62 415 A 1 
ATOM 3230 O O   . GLY A 1 415 ? -0.299  10.141  -3.068  1.00 93.22 415 A 1 
ATOM 3231 N N   . ARG A 1 416 ? 1.236   9.807   -1.469  1.00 95.00 416 A 1 
ATOM 3232 C CA  . ARG A 1 416 ? 0.915   8.402   -1.171  1.00 94.46 416 A 1 
ATOM 3233 C C   . ARG A 1 416 ? -0.121  8.306   -0.041  1.00 95.01 416 A 1 
ATOM 3234 O O   . ARG A 1 416 ? -0.595  9.320   0.467   1.00 92.97 416 A 1 
ATOM 3235 C CB  . ARG A 1 416 ? 2.207   7.639   -0.847  1.00 94.18 416 A 1 
ATOM 3236 C CG  . ARG A 1 416 ? 3.176   7.597   -2.047  1.00 92.06 416 A 1 
ATOM 3237 C CD  . ARG A 1 416 ? 4.470   6.866   -1.689  1.00 89.35 416 A 1 
ATOM 3238 N NE  . ARG A 1 416 ? 5.329   6.689   -2.876  1.00 86.66 416 A 1 
ATOM 3239 C CZ  . ARG A 1 416 ? 6.008   7.630   -3.507  1.00 85.21 416 A 1 
ATOM 3240 N NH1 . ARG A 1 416 ? 6.136   8.833   -3.041  1.00 76.94 416 A 1 
ATOM 3241 N NH2 . ARG A 1 416 ? 6.556   7.377   -4.654  1.00 80.49 416 A 1 
ATOM 3242 N N   . LEU A 1 417 ? -0.436  7.079   0.391   1.00 92.32 417 A 1 
ATOM 3243 C CA  . LEU A 1 417 ? -1.415  6.761   1.442   1.00 91.81 417 A 1 
ATOM 3244 C C   . LEU A 1 417 ? -1.231  7.588   2.729   1.00 93.03 417 A 1 
ATOM 3245 O O   . LEU A 1 417 ? -0.323  7.346   3.523   1.00 91.27 417 A 1 
ATOM 3246 C CB  . LEU A 1 417 ? -1.298  5.261   1.765   1.00 90.41 417 A 1 
ATOM 3247 C CG  . LEU A 1 417 ? -1.814  4.336   0.654   1.00 85.45 417 A 1 
ATOM 3248 C CD1 . LEU A 1 417 ? -1.232  2.938   0.834   1.00 79.61 417 A 1 
ATOM 3249 C CD2 . LEU A 1 417 ? -3.334  4.229   0.701   1.00 81.96 417 A 1 
ATOM 3250 N N   . VAL A 1 418 ? -2.117  8.543   2.970   1.00 93.60 418 A 1 
ATOM 3251 C CA  . VAL A 1 418 ? -2.005  9.475   4.107   1.00 93.03 418 A 1 
ATOM 3252 C C   . VAL A 1 418 ? -2.262  8.807   5.459   1.00 93.00 418 A 1 
ATOM 3253 O O   . VAL A 1 418 ? -1.640  9.163   6.459   1.00 91.89 418 A 1 
ATOM 3254 C CB  . VAL A 1 418 ? -2.934  10.687  3.903   1.00 93.52 418 A 1 
ATOM 3255 C CG1 . VAL A 1 418 ? -4.427  10.344  3.924   1.00 91.58 418 A 1 
ATOM 3256 C CG2 . VAL A 1 418 ? -2.670  11.773  4.955   1.00 92.15 418 A 1 
ATOM 3257 N N   . ASN A 1 419 ? -3.170  7.829   5.501   1.00 93.61 419 A 1 
ATOM 3258 C CA  . ASN A 1 419 ? -3.541  7.136   6.731   1.00 93.74 419 A 1 
ATOM 3259 C C   . ASN A 1 419 ? -2.397  6.268   7.272   1.00 94.22 419 A 1 
ATOM 3260 O O   . ASN A 1 419 ? -2.124  6.291   8.474   1.00 89.35 419 A 1 
ATOM 3261 C CB  . ASN A 1 419 ? -4.838  6.337   6.495   1.00 93.28 419 A 1 
ATOM 3262 C CG  . ASN A 1 419 ? -4.741  5.260   5.422   1.00 92.71 419 A 1 
ATOM 3263 O OD1 . ASN A 1 419 ? -3.901  5.302   4.539   1.00 86.65 419 A 1 
ATOM 3264 N ND2 . ASN A 1 419 ? -5.595  4.268   5.474   1.00 87.02 419 A 1 
ATOM 3265 N N   . LEU A 1 420 ? -1.680  5.571   6.390   1.00 91.69 420 A 1 
ATOM 3266 C CA  . LEU A 1 420 ? -0.502  4.772   6.739   1.00 90.48 420 A 1 
ATOM 3267 C C   . LEU A 1 420 ? 0.777   5.613   6.784   1.00 91.90 420 A 1 
ATOM 3268 O O   . LEU A 1 420 ? 1.612   5.439   7.672   1.00 89.24 420 A 1 
ATOM 3269 C CB  . LEU A 1 420 ? -0.383  3.632   5.716   1.00 90.39 420 A 1 
ATOM 3270 C CG  . LEU A 1 420 ? -1.371  2.492   6.002   1.00 87.49 420 A 1 
ATOM 3271 C CD1 . LEU A 1 420 ? -1.632  1.667   4.756   1.00 83.38 420 A 1 
ATOM 3272 C CD2 . LEU A 1 420 ? -0.800  1.569   7.089   1.00 87.01 420 A 1 
ATOM 3273 N N   . GLY A 1 421 ? 0.928   6.550   5.856   1.00 90.77 421 A 1 
ATOM 3274 C CA  . GLY A 1 421 ? 2.094   7.423   5.782   1.00 87.27 421 A 1 
ATOM 3275 C C   . GLY A 1 421 ? 2.241   8.320   7.006   1.00 89.48 421 A 1 
ATOM 3276 O O   . GLY A 1 421 ? 3.317   8.386   7.606   1.00 89.27 421 A 1 
ATOM 3277 N N   . CYS A 1 422 ? 1.145   8.959   7.428   1.00 89.45 422 A 1 
ATOM 3278 C CA  . CYS A 1 422 ? 1.137   9.910   8.540   1.00 88.78 422 A 1 
ATOM 3279 C C   . CYS A 1 422 ? 0.614   9.324   9.862   1.00 88.38 422 A 1 
ATOM 3280 O O   . CYS A 1 422 ? 0.797   9.946   10.911  1.00 86.74 422 A 1 
ATOM 3281 C CB  . CYS A 1 422 ? 0.335   11.148  8.129   1.00 90.48 422 A 1 
ATOM 3282 S SG  . CYS A 1 422 ? 1.051   11.931  6.654   1.00 90.77 422 A 1 
ATOM 3283 N N   . ALA A 1 423 ? -0.032  8.148   9.829   1.00 93.71 423 A 1 
ATOM 3284 C CA  . ALA A 1 423 ? -0.582  7.470   11.003  1.00 92.84 423 A 1 
ATOM 3285 C C   . ALA A 1 423 ? -0.301  5.957   10.981  1.00 92.30 423 A 1 
ATOM 3286 O O   . ALA A 1 423 ? 0.803   5.537   10.616  1.00 90.42 423 A 1 
ATOM 3287 C CB  . ALA A 1 423 ? -2.056  7.861   11.139  1.00 92.90 423 A 1 
ATOM 3288 N N   . THR A 1 424 ? -1.263  5.135   11.414  1.00 92.28 424 A 1 
ATOM 3289 C CA  . THR A 1 424 ? -1.110  3.679   11.597  1.00 90.51 424 A 1 
ATOM 3290 C C   . THR A 1 424 ? -2.008  2.846   10.684  1.00 91.74 424 A 1 
ATOM 3291 O O   . THR A 1 424 ? -2.043  1.627   10.816  1.00 87.04 424 A 1 
ATOM 3292 C CB  . THR A 1 424 ? -1.341  3.289   13.066  1.00 89.31 424 A 1 
ATOM 3293 O OG1 . THR A 1 424 ? -2.599  3.750   13.510  1.00 87.86 424 A 1 
ATOM 3294 C CG2 . THR A 1 424 ? -0.287  3.900   13.995  1.00 86.00 424 A 1 
ATOM 3295 N N   . GLY A 1 425 ? -2.725  3.482   9.750   1.00 92.24 425 A 1 
ATOM 3296 C CA  . GLY A 1 425 ? -3.644  2.816   8.832   1.00 91.48 425 A 1 
ATOM 3297 C C   . GLY A 1 425 ? -4.979  2.434   9.467   1.00 93.86 425 A 1 
ATOM 3298 O O   . GLY A 1 425 ? -5.443  3.076   10.411  1.00 91.93 425 A 1 
ATOM 3299 N N   . HIS A 1 426 ? -5.614  1.409   8.915   1.00 89.90 426 A 1 
ATOM 3300 C CA  . HIS A 1 426 ? -6.898  0.912   9.402   1.00 91.24 426 A 1 
ATOM 3301 C C   . HIS A 1 426 ? -6.766  0.214   10.768  1.00 92.84 426 A 1 
ATOM 3302 O O   . HIS A 1 426 ? -5.742  -0.400  11.051  1.00 91.55 426 A 1 
ATOM 3303 C CB  . HIS A 1 426 ? -7.504  -0.042  8.362   1.00 91.23 426 A 1 
ATOM 3304 C CG  . HIS A 1 426 ? -7.899  0.611   7.055   1.00 91.66 426 A 1 
ATOM 3305 N ND1 . HIS A 1 426 ? -8.383  -0.054  5.950   1.00 86.12 426 A 1 
ATOM 3306 C CD2 . HIS A 1 426 ? -7.889  1.942   6.743   1.00 84.76 426 A 1 
ATOM 3307 C CE1 . HIS A 1 426 ? -8.644  0.857   4.999   1.00 88.94 426 A 1 
ATOM 3308 N NE2 . HIS A 1 426 ? -8.363  2.086   5.443   1.00 89.27 426 A 1 
ATOM 3309 N N   . PRO A 1 427 ? -7.818  0.241   11.615  1.00 92.03 427 A 1 
ATOM 3310 C CA  . PRO A 1 427 ? -7.826  -0.469  12.893  1.00 89.58 427 A 1 
ATOM 3311 C C   . PRO A 1 427 ? -7.747  -1.993  12.735  1.00 90.19 427 A 1 
ATOM 3312 O O   . PRO A 1 427 ? -8.249  -2.562  11.766  1.00 91.24 427 A 1 
ATOM 3313 C CB  . PRO A 1 427 ? -9.126  -0.053  13.595  1.00 89.64 427 A 1 
ATOM 3314 C CG  . PRO A 1 427 ? -9.492  1.270   12.933  1.00 89.47 427 A 1 
ATOM 3315 C CD  . PRO A 1 427 ? -9.009  1.087   11.503  1.00 92.41 427 A 1 
ATOM 3316 N N   . SER A 1 428 ? -7.195  -2.676  13.743  1.00 87.87 428 A 1 
ATOM 3317 C CA  . SER A 1 428 ? -7.002  -4.134  13.717  1.00 86.83 428 A 1 
ATOM 3318 C C   . SER A 1 428 ? -8.302  -4.920  13.508  1.00 86.16 428 A 1 
ATOM 3319 O O   . SER A 1 428 ? -8.310  -5.894  12.759  1.00 88.72 428 A 1 
ATOM 3320 C CB  . SER A 1 428 ? -6.334  -4.597  15.012  1.00 88.44 428 A 1 
ATOM 3321 O OG  . SER A 1 428 ? -5.077  -3.970  15.162  1.00 85.70 428 A 1 
ATOM 3322 N N   . PHE A 1 429 ? -9.422  -4.482  14.088  1.00 88.29 429 A 1 
ATOM 3323 C CA  . PHE A 1 429 ? -10.706 -5.177  13.949  1.00 86.02 429 A 1 
ATOM 3324 C C   . PHE A 1 429 ? -11.203 -5.210  12.498  1.00 86.20 429 A 1 
ATOM 3325 O O   . PHE A 1 429 ? -11.699 -6.238  12.037  1.00 85.80 429 A 1 
ATOM 3326 C CB  . PHE A 1 429 ? -11.753 -4.525  14.858  1.00 86.02 429 A 1 
ATOM 3327 C CG  . PHE A 1 429 ? -13.072 -5.280  14.871  1.00 82.99 429 A 1 
ATOM 3328 C CD1 . PHE A 1 429 ? -14.150 -4.854  14.072  1.00 77.31 429 A 1 
ATOM 3329 C CD2 . PHE A 1 429 ? -13.208 -6.436  15.657  1.00 76.79 429 A 1 
ATOM 3330 C CE1 . PHE A 1 429 ? -15.356 -5.580  14.061  1.00 76.31 429 A 1 
ATOM 3331 C CE2 . PHE A 1 429 ? -14.415 -7.164  15.648  1.00 74.13 429 A 1 
ATOM 3332 C CZ  . PHE A 1 429 ? -15.489 -6.737  14.850  1.00 80.55 429 A 1 
ATOM 3333 N N   . VAL A 1 430 ? -11.058 -4.123  11.759  1.00 92.22 430 A 1 
ATOM 3334 C CA  . VAL A 1 430 ? -11.474 -4.090  10.350  1.00 91.36 430 A 1 
ATOM 3335 C C   . VAL A 1 430 ? -10.510 -4.894  9.479   1.00 91.99 430 A 1 
ATOM 3336 O O   . VAL A 1 430 ? -10.960 -5.710  8.678   1.00 91.05 430 A 1 
ATOM 3337 C CB  . VAL A 1 430 ? -11.724 -2.646  9.861   1.00 90.05 430 A 1 
ATOM 3338 C CG1 . VAL A 1 430 ? -10.477 -1.851  9.502   1.00 82.29 430 A 1 
ATOM 3339 C CG2 . VAL A 1 430 ? -12.653 -2.671  8.658   1.00 83.64 430 A 1 
ATOM 3340 N N   . MET A 1 431 ? -9.196  -4.788  9.720   1.00 91.46 431 A 1 
ATOM 3341 C CA  . MET A 1 431 ? -8.178  -5.583  9.019   1.00 92.10 431 A 1 
ATOM 3342 C C   . MET A 1 431 ? -8.303  -7.081  9.293   1.00 93.95 431 A 1 
ATOM 3343 O O   . MET A 1 431 ? -8.006  -7.892  8.420   1.00 93.60 431 A 1 
ATOM 3344 C CB  . MET A 1 431 ? -6.771  -5.091  9.378   1.00 92.82 431 A 1 
ATOM 3345 C CG  . MET A 1 431 ? -6.490  -3.671  8.875   1.00 90.42 431 A 1 
ATOM 3346 S SD  . MET A 1 431 ? -6.919  -3.338  7.137   1.00 90.23 431 A 1 
ATOM 3347 C CE  . MET A 1 431 ? -5.946  -4.580  6.257   1.00 82.86 431 A 1 
ATOM 3348 N N   . SER A 1 432 ? -8.813  -7.481  10.463  1.00 90.41 432 A 1 
ATOM 3349 C CA  . SER A 1 432 ? -9.102  -8.888  10.762  1.00 89.80 432 A 1 
ATOM 3350 C C   . SER A 1 432 ? -10.042 -9.510  9.728   1.00 90.49 432 A 1 
ATOM 3351 O O   . SER A 1 432 ? -9.852  -10.665 9.348   1.00 91.21 432 A 1 
ATOM 3352 C CB  . SER A 1 432 ? -9.713  -9.009  12.158  1.00 90.30 432 A 1 
ATOM 3353 O OG  . SER A 1 432 ? -9.953  -10.364 12.497  1.00 86.63 432 A 1 
ATOM 3354 N N   . ASN A 1 433 ? -11.028 -8.758  9.223   1.00 94.06 433 A 1 
ATOM 3355 C CA  . ASN A 1 433 ? -11.940 -9.236  8.184   1.00 93.36 433 A 1 
ATOM 3356 C C   . ASN A 1 433 ? -11.195 -9.476  6.864   1.00 93.68 433 A 1 
ATOM 3357 O O   . ASN A 1 433 ? -11.280 -10.568 6.300   1.00 91.51 433 A 1 
ATOM 3358 C CB  . ASN A 1 433 ? -13.107 -8.251  7.996   1.00 92.09 433 A 1 
ATOM 3359 C CG  . ASN A 1 433 ? -14.027 -8.185  9.195   1.00 88.60 433 A 1 
ATOM 3360 O OD1 . ASN A 1 433 ? -15.017 -8.892  9.279   1.00 76.07 433 A 1 
ATOM 3361 N ND2 . ASN A 1 433 ? -13.724 -7.348  10.156  1.00 77.56 433 A 1 
ATOM 3362 N N   . SER A 1 434 ? -10.432 -8.488  6.400   1.00 93.20 434 A 1 
ATOM 3363 C CA  . SER A 1 434 ? -9.631  -8.568  5.174   1.00 92.86 434 A 1 
ATOM 3364 C C   . SER A 1 434 ? -8.630  -9.714  5.231   1.00 93.34 434 A 1 
ATOM 3365 O O   . SER A 1 434 ? -8.607  -10.574 4.351   1.00 93.62 434 A 1 
ATOM 3366 C CB  . SER A 1 434 ? -8.905  -7.240  4.948   1.00 93.18 434 A 1 
ATOM 3367 O OG  . SER A 1 434 ? -9.866  -6.210  4.900   1.00 89.43 434 A 1 
ATOM 3368 N N   . PHE A 1 435 ? -7.878  -9.814  6.314   1.00 94.12 435 A 1 
ATOM 3369 C CA  . PHE A 1 435 ? -6.838  -10.827 6.473   1.00 94.25 435 A 1 
ATOM 3370 C C   . PHE A 1 435 ? -7.391  -12.233 6.711   1.00 94.53 435 A 1 
ATOM 3371 O O   . PHE A 1 435 ? -6.778  -13.213 6.291   1.00 93.61 435 A 1 
ATOM 3372 C CB  . PHE A 1 435 ? -5.884  -10.392 7.577   1.00 94.69 435 A 1 
ATOM 3373 C CG  . PHE A 1 435 ? -5.071  -9.144  7.280   1.00 95.12 435 A 1 
ATOM 3374 C CD1 . PHE A 1 435 ? -5.038  -8.547  6.001   1.00 91.01 435 A 1 
ATOM 3375 C CD2 . PHE A 1 435 ? -4.290  -8.593  8.316   1.00 90.20 435 A 1 
ATOM 3376 C CE1 . PHE A 1 435 ? -4.248  -7.411  5.765   1.00 89.58 435 A 1 
ATOM 3377 C CE2 . PHE A 1 435 ? -3.497  -7.459  8.075   1.00 88.76 435 A 1 
ATOM 3378 C CZ  . PHE A 1 435 ? -3.476  -6.867  6.801   1.00 92.17 435 A 1 
ATOM 3379 N N   . THR A 1 436 ? -8.585  -12.366 7.294   1.00 95.35 436 A 1 
ATOM 3380 C CA  . THR A 1 436 ? -9.282  -13.660 7.327   1.00 94.86 436 A 1 
ATOM 3381 C C   . THR A 1 436 ? -9.641  -14.118 5.912   1.00 95.19 436 A 1 
ATOM 3382 O O   . THR A 1 436 ? -9.422  -15.284 5.581   1.00 94.85 436 A 1 
ATOM 3383 C CB  . THR A 1 436 ? -10.519 -13.602 8.231   1.00 94.86 436 A 1 
ATOM 3384 O OG1 . THR A 1 436 ? -10.141 -13.252 9.538   1.00 91.86 436 A 1 
ATOM 3385 C CG2 . THR A 1 436 ? -11.217 -14.945 8.356   1.00 91.76 436 A 1 
ATOM 3386 N N   . ASN A 1 437 ? -10.109 -13.203 5.041   1.00 94.52 437 A 1 
ATOM 3387 C CA  . ASN A 1 437 ? -10.334 -13.508 3.627   1.00 94.05 437 A 1 
ATOM 3388 C C   . ASN A 1 437 ? -9.028  -13.890 2.911   1.00 94.45 437 A 1 
ATOM 3389 O O   . ASN A 1 437 ? -9.015  -14.880 2.178   1.00 93.80 437 A 1 
ATOM 3390 C CB  . ASN A 1 437 ? -11.012 -12.323 2.917   1.00 93.62 437 A 1 
ATOM 3391 C CG  . ASN A 1 437 ? -12.497 -12.209 3.189   1.00 92.63 437 A 1 
ATOM 3392 O OD1 . ASN A 1 437 ? -13.314 -12.891 2.588   1.00 85.46 437 A 1 
ATOM 3393 N ND2 . ASN A 1 437 ? -12.895 -11.329 4.073   1.00 84.88 437 A 1 
ATOM 3394 N N   . GLN A 1 438 ? -7.929  -13.168 3.151   1.00 95.50 438 A 1 
ATOM 3395 C CA  . GLN A 1 438 ? -6.607  -13.486 2.591   1.00 95.59 438 A 1 
ATOM 3396 C C   . GLN A 1 438 ? -6.167  -14.907 2.954   1.00 95.93 438 A 1 
ATOM 3397 O O   . GLN A 1 438 ? -5.847  -15.700 2.073   1.00 95.83 438 A 1 
ATOM 3398 C CB  . GLN A 1 438 ? -5.558  -12.471 3.080   1.00 95.73 438 A 1 
ATOM 3399 C CG  . GLN A 1 438 ? -5.626  -11.094 2.396   1.00 93.92 438 A 1 
ATOM 3400 C CD  . GLN A 1 438 ? -5.115  -11.102 0.960   1.00 95.06 438 A 1 
ATOM 3401 O OE1 . GLN A 1 438 ? -4.933  -12.135 0.335   1.00 85.55 438 A 1 
ATOM 3402 N NE2 . GLN A 1 438 ? -4.857  -9.951  0.392   1.00 85.57 438 A 1 
ATOM 3403 N N   . VAL A 1 439 ? -6.213  -15.275 4.230   1.00 96.27 439 A 1 
ATOM 3404 C CA  . VAL A 1 439 ? -5.816  -16.623 4.674   1.00 95.99 439 A 1 
ATOM 3405 C C   . VAL A 1 439 ? -6.693  -17.702 4.032   1.00 95.83 439 A 1 
ATOM 3406 O O   . VAL A 1 439 ? -6.173  -18.720 3.570   1.00 95.65 439 A 1 
ATOM 3407 C CB  . VAL A 1 439 ? -5.839  -16.734 6.207   1.00 96.25 439 A 1 
ATOM 3408 C CG1 . VAL A 1 439 ? -5.559  -18.169 6.681   1.00 94.68 439 A 1 
ATOM 3409 C CG2 . VAL A 1 439 ? -4.755  -15.851 6.830   1.00 94.28 439 A 1 
ATOM 3410 N N   . LEU A 1 440 ? -8.006  -17.488 3.953   1.00 95.83 440 A 1 
ATOM 3411 C CA  . LEU A 1 440 ? -8.916  -18.427 3.292   1.00 94.84 440 A 1 
ATOM 3412 C C   . LEU A 1 440 ? -8.604  -18.561 1.795   1.00 95.20 440 A 1 
ATOM 3413 O O   . LEU A 1 440 ? -8.600  -19.680 1.284   1.00 95.05 440 A 1 
ATOM 3414 C CB  . LEU A 1 440 ? -10.374 -17.988 3.515   1.00 94.53 440 A 1 
ATOM 3415 C CG  . LEU A 1 440 ? -10.877 -18.164 4.960   1.00 92.87 440 A 1 
ATOM 3416 C CD1 . LEU A 1 440 ? -12.261 -17.529 5.093   1.00 90.53 440 A 1 
ATOM 3417 C CD2 . LEU A 1 440 ? -10.983 -19.636 5.367   1.00 90.27 440 A 1 
ATOM 3418 N N   . ALA A 1 441 ? -8.285  -17.461 1.107   1.00 95.85 441 A 1 
ATOM 3419 C CA  . ALA A 1 441 ? -7.883  -17.471 -0.296  1.00 95.71 441 A 1 
ATOM 3420 C C   . ALA A 1 441 ? -6.563  -18.225 -0.508  1.00 96.09 441 A 1 
ATOM 3421 O O   . ALA A 1 441 ? -6.470  -19.056 -1.412  1.00 96.25 441 A 1 
ATOM 3422 C CB  . ALA A 1 441 ? -7.792  -16.024 -0.793  1.00 96.09 441 A 1 
ATOM 3423 N N   . GLN A 1 442 ? -5.579  -18.005 0.349   1.00 96.86 442 A 1 
ATOM 3424 C CA  . GLN A 1 442 ? -4.293  -18.712 0.314   1.00 97.29 442 A 1 
ATOM 3425 C C   . GLN A 1 442 ? -4.471  -20.227 0.518   1.00 97.37 442 A 1 
ATOM 3426 O O   . GLN A 1 442 ? -3.909  -21.026 -0.231  1.00 97.23 442 A 1 
ATOM 3427 C CB  . GLN A 1 442 ? -3.366  -18.117 1.383   1.00 97.51 442 A 1 
ATOM 3428 C CG  . GLN A 1 442 ? -2.904  -16.687 1.039   1.00 96.85 442 A 1 
ATOM 3429 C CD  . GLN A 1 442 ? -1.915  -16.661 -0.118  1.00 97.51 442 A 1 
ATOM 3430 O OE1 . GLN A 1 442 ? -0.889  -17.319 -0.075  1.00 90.56 442 A 1 
ATOM 3431 N NE2 . GLN A 1 442 ? -2.172  -15.938 -1.180  1.00 90.43 442 A 1 
ATOM 3432 N N   . ILE A 1 443 ? -5.299  -20.636 1.483   1.00 97.12 443 A 1 
ATOM 3433 C CA  . ILE A 1 443 ? -5.631  -22.056 1.698   1.00 96.69 443 A 1 
ATOM 3434 C C   . ILE A 1 443 ? -6.326  -22.637 0.462   1.00 96.59 443 A 1 
ATOM 3435 O O   . ILE A 1 443 ? -6.026  -23.765 0.062   1.00 96.22 443 A 1 
ATOM 3436 C CB  . ILE A 1 443 ? -6.501  -22.228 2.966   1.00 96.66 443 A 1 
ATOM 3437 C CG1 . ILE A 1 443 ? -5.682  -21.914 4.242   1.00 96.12 443 A 1 
ATOM 3438 C CG2 . ILE A 1 443 ? -7.074  -23.662 3.068   1.00 95.87 443 A 1 
ATOM 3439 C CD1 . ILE A 1 443 ? -6.542  -21.766 5.505   1.00 94.55 443 A 1 
ATOM 3440 N N   . ASP A 1 444 ? -7.262  -21.900 -0.140  1.00 96.64 444 A 1 
ATOM 3441 C CA  . ASP A 1 444 ? -8.033  -22.375 -1.288  1.00 95.85 444 A 1 
ATOM 3442 C C   . ASP A 1 444 ? -7.152  -22.556 -2.530  1.00 96.24 444 A 1 
ATOM 3443 O O   . ASP A 1 444 ? -7.177  -23.627 -3.143  1.00 95.84 444 A 1 
ATOM 3444 C CB  . ASP A 1 444 ? -9.219  -21.432 -1.552  1.00 95.08 444 A 1 
ATOM 3445 C CG  . ASP A 1 444 ? -10.384 -22.176 -2.197  1.00 92.65 444 A 1 
ATOM 3446 O OD1 . ASP A 1 444 ? -10.952 -23.079 -1.523  1.00 88.72 444 A 1 
ATOM 3447 O OD2 . ASP A 1 444 ? -10.786 -21.920 -3.345  1.00 87.85 444 A 1 
ATOM 3448 N N   . LEU A 1 445 ? -6.297  -21.565 -2.839  1.00 96.60 445 A 1 
ATOM 3449 C CA  . LEU A 1 445 ? -5.302  -21.631 -3.922  1.00 96.93 445 A 1 
ATOM 3450 C C   . LEU A 1 445 ? -4.290  -22.764 -3.712  1.00 97.25 445 A 1 
ATOM 3451 O O   . LEU A 1 445 ? -3.877  -23.417 -4.668  1.00 97.03 445 A 1 
ATOM 3452 C CB  . LEU A 1 445 ? -4.540  -20.292 -4.000  1.00 97.24 445 A 1 
ATOM 3453 C CG  . LEU A 1 445 ? -5.342  -19.116 -4.577  1.00 96.84 445 A 1 
ATOM 3454 C CD1 . LEU A 1 445 ? -4.565  -17.818 -4.338  1.00 95.70 445 A 1 
ATOM 3455 C CD2 . LEU A 1 445 ? -5.574  -19.271 -6.082  1.00 95.85 445 A 1 
ATOM 3456 N N   . TRP A 1 446 ? -3.890  -23.020 -2.470  1.00 97.38 446 A 1 
ATOM 3457 C CA  . TRP A 1 446 ? -2.934  -24.091 -2.182  1.00 97.72 446 A 1 
ATOM 3458 C C   . TRP A 1 446 ? -3.543  -25.485 -2.331  1.00 97.65 446 A 1 
ATOM 3459 O O   . TRP A 1 446 ? -2.877  -26.403 -2.825  1.00 96.97 446 A 1 
ATOM 3460 C CB  . TRP A 1 446 ? -2.357  -23.894 -0.781  1.00 97.87 446 A 1 
ATOM 3461 C CG  . TRP A 1 446 ? -1.277  -24.870 -0.427  1.00 97.96 446 A 1 
ATOM 3462 C CD1 . TRP A 1 446 ? -1.306  -25.750 0.596   1.00 97.12 446 A 1 
ATOM 3463 C CD2 . TRP A 1 446 ? -0.000  -25.087 -1.106  1.00 98.01 446 A 1 
ATOM 3464 N NE1 . TRP A 1 446 ? -0.136  -26.477 0.616   1.00 96.97 446 A 1 
ATOM 3465 C CE2 . TRP A 1 446 ? 0.705   -26.116 -0.418  1.00 97.62 446 A 1 
ATOM 3466 C CE3 . TRP A 1 446 ? 0.630   -24.519 -2.234  1.00 97.39 446 A 1 
ATOM 3467 C CZ2 . TRP A 1 446 ? 1.975   -26.553 -0.823  1.00 97.41 446 A 1 
ATOM 3468 C CZ3 . TRP A 1 446 ? 1.905   -24.954 -2.651  1.00 96.83 446 A 1 
ATOM 3469 C CH2 . TRP A 1 446 ? 2.577   -25.967 -1.948  1.00 96.66 446 A 1 
ATOM 3470 N N   . LYS A 1 447 ? -4.802  -25.662 -1.914  1.00 97.26 447 A 1 
ATOM 3471 C CA  . LYS A 1 447 ? -5.482  -26.968 -1.903  1.00 96.52 447 A 1 
ATOM 3472 C C   . LYS A 1 447 ? -6.135  -27.346 -3.232  1.00 96.62 447 A 1 
ATOM 3473 O O   . LYS A 1 447 ? -6.415  -28.527 -3.434  1.00 95.54 447 A 1 
ATOM 3474 C CB  . LYS A 1 447 ? -6.520  -27.006 -0.772  1.00 95.86 447 A 1 
ATOM 3475 C CG  . LYS A 1 447 ? -5.870  -27.131 0.620   1.00 92.55 447 A 1 
ATOM 3476 C CD  . LYS A 1 447 ? -6.935  -27.287 1.718   1.00 85.25 447 A 1 
ATOM 3477 C CE  . LYS A 1 447 ? -6.257  -27.585 3.062   1.00 79.85 447 A 1 
ATOM 3478 N NZ  . LYS A 1 447 ? -7.215  -27.771 4.185   1.00 70.18 447 A 1 
ATOM 3479 N N   . LYS A 1 448 ? -6.416  -26.375 -4.108  1.00 96.59 448 A 1 
ATOM 3480 C CA  . LYS A 1 448 ? -7.119  -26.596 -5.373  1.00 96.35 448 A 1 
ATOM 3481 C C   . LYS A 1 448 ? -6.247  -26.229 -6.565  1.00 97.09 448 A 1 
ATOM 3482 O O   . LYS A 1 448 ? -5.370  -25.374 -6.477  1.00 96.70 448 A 1 
ATOM 3483 C CB  . LYS A 1 448 ? -8.427  -25.799 -5.405  1.00 95.30 448 A 1 
ATOM 3484 C CG  . LYS A 1 448 ? -9.410  -26.209 -4.305  1.00 92.61 448 A 1 
ATOM 3485 C CD  . LYS A 1 448 ? -10.660 -25.341 -4.435  1.00 89.80 448 A 1 
ATOM 3486 C CE  . LYS A 1 448 ? -11.609 -25.557 -3.263  1.00 85.09 448 A 1 
ATOM 3487 N NZ  . LYS A 1 448 ? -12.543 -24.411 -3.181  1.00 78.41 448 A 1 
ATOM 3488 N N   . GLU A 1 449 ? -6.539  -26.862 -7.687  1.00 96.88 449 A 1 
ATOM 3489 C CA  . GLU A 1 449 ? -6.001  -26.492 -8.989  1.00 96.82 449 A 1 
ATOM 3490 C C   . GLU A 1 449 ? -7.012  -25.573 -9.693  1.00 96.99 449 A 1 
ATOM 3491 O O   . GLU A 1 449 ? -8.175  -25.944 -9.874  1.00 95.69 449 A 1 
ATOM 3492 C CB  . GLU A 1 449 ? -5.680  -27.748 -9.813  1.00 96.03 449 A 1 
ATOM 3493 C CG  . GLU A 1 449 ? -4.622  -28.665 -9.158  1.00 89.73 449 A 1 
ATOM 3494 C CD  . GLU A 1 449 ? -3.270  -27.977 -8.894  1.00 84.36 449 A 1 
ATOM 3495 O OE1 . GLU A 1 449 ? -2.636  -28.266 -7.843  1.00 75.20 449 A 1 
ATOM 3496 O OE2 . GLU A 1 449 ? -2.868  -27.134 -9.717  1.00 76.07 449 A 1 
ATOM 3497 N N   . TYR A 1 450 ? -6.567  -24.379 -10.048 1.00 97.28 450 A 1 
ATOM 3498 C CA  . TYR A 1 450 ? -7.343  -23.382 -10.772 1.00 97.38 450 A 1 
ATOM 3499 C C   . TYR A 1 450 ? -6.782  -23.218 -12.183 1.00 97.80 450 A 1 
ATOM 3500 O O   . TYR A 1 450 ? -5.567  -23.207 -12.377 1.00 97.20 450 A 1 
ATOM 3501 C CB  . TYR A 1 450 ? -7.307  -22.053 -10.008 1.00 96.88 450 A 1 
ATOM 3502 C CG  . TYR A 1 450 ? -8.242  -21.975 -8.816  1.00 96.68 450 A 1 
ATOM 3503 C CD1 . TYR A 1 450 ? -9.556  -21.526 -9.018  1.00 94.92 450 A 1 
ATOM 3504 C CD2 . TYR A 1 450 ? -7.810  -22.314 -7.517  1.00 95.19 450 A 1 
ATOM 3505 C CE1 . TYR A 1 450 ? -10.439 -21.407 -7.932  1.00 94.11 450 A 1 
ATOM 3506 C CE2 . TYR A 1 450 ? -8.697  -22.198 -6.427  1.00 94.16 450 A 1 
ATOM 3507 C CZ  . TYR A 1 450 ? -10.014 -21.740 -6.638  1.00 94.47 450 A 1 
ATOM 3508 O OH  . TYR A 1 450 ? -10.891 -21.610 -5.611  1.00 92.89 450 A 1 
ATOM 3509 N N   . GLU A 1 451 ? -7.659  -23.024 -13.162 1.00 97.47 451 A 1 
ATOM 3510 C CA  . GLU A 1 451 ? -7.252  -22.497 -14.466 1.00 97.71 451 A 1 
ATOM 3511 C C   . GLU A 1 451 ? -6.851  -21.019 -14.347 1.00 97.95 451 A 1 
ATOM 3512 O O   . GLU A 1 451 ? -7.174  -20.353 -13.361 1.00 97.35 451 A 1 
ATOM 3513 C CB  . GLU A 1 451 ? -8.376  -22.687 -15.495 1.00 97.43 451 A 1 
ATOM 3514 C CG  . GLU A 1 451 ? -8.680  -24.174 -15.757 1.00 93.41 451 A 1 
ATOM 3515 C CD  . GLU A 1 451 ? -9.727  -24.401 -16.861 1.00 88.39 451 A 1 
ATOM 3516 O OE1 . GLU A 1 451 ? -9.884  -25.580 -17.261 1.00 78.71 451 A 1 
ATOM 3517 O OE2 . GLU A 1 451 ? -10.376 -23.426 -17.296 1.00 80.81 451 A 1 
ATOM 3518 N N   . ILE A 1 452 ? -6.132  -20.498 -15.353 1.00 97.76 452 A 1 
ATOM 3519 C CA  . ILE A 1 452 ? -5.799  -19.068 -15.377 1.00 98.03 452 A 1 
ATOM 3520 C C   . ILE A 1 452 ? -7.094  -18.252 -15.455 1.00 98.11 452 A 1 
ATOM 3521 O O   . ILE A 1 452 ? -7.908  -18.429 -16.357 1.00 97.17 452 A 1 
ATOM 3522 C CB  . ILE A 1 452 ? -4.820  -18.740 -16.521 1.00 97.61 452 A 1 
ATOM 3523 C CG1 . ILE A 1 452 ? -3.477  -19.477 -16.288 1.00 95.28 452 A 1 
ATOM 3524 C CG2 . ILE A 1 452 ? -4.601  -17.220 -16.628 1.00 95.93 452 A 1 
ATOM 3525 C CD1 . ILE A 1 452 ? -2.479  -19.338 -17.442 1.00 86.72 452 A 1 
ATOM 3526 N N   . GLY A 1 453 ? -7.279  -17.352 -14.504 1.00 97.61 453 A 1 
ATOM 3527 C CA  . GLY A 1 453 ? -8.477  -16.532 -14.390 1.00 97.51 453 A 1 
ATOM 3528 C C   . GLY A 1 453 ? -8.492  -15.725 -13.099 1.00 97.81 453 A 1 
ATOM 3529 O O   . GLY A 1 453 ? -7.678  -15.946 -12.204 1.00 97.34 453 A 1 
ATOM 3530 N N   . VAL A 1 454 ? -9.451  -14.806 -12.989 1.00 97.02 454 A 1 
ATOM 3531 C CA  . VAL A 1 454 ? -9.696  -14.035 -11.764 1.00 96.76 454 A 1 
ATOM 3532 C C   . VAL A 1 454 ? -10.985 -14.537 -11.116 1.00 96.18 454 A 1 
ATOM 3533 O O   . VAL A 1 454 ? -12.077 -14.421 -11.674 1.00 95.37 454 A 1 
ATOM 3534 C CB  . VAL A 1 454 ? -9.717  -12.516 -12.024 1.00 96.69 454 A 1 
ATOM 3535 C CG1 . VAL A 1 454 ? -9.861  -11.749 -10.702 1.00 95.60 454 A 1 
ATOM 3536 C CG2 . VAL A 1 454 ? -8.423  -12.041 -12.700 1.00 95.24 454 A 1 
ATOM 3537 N N   . TYR A 1 455 ? -10.863 -15.103 -9.932  1.00 96.83 455 A 1 
ATOM 3538 C CA  . TYR A 1 455 ? -11.922 -15.758 -9.171  1.00 96.32 455 A 1 
ATOM 3539 C C   . TYR A 1 455 ? -12.342 -14.927 -7.963  1.00 96.04 455 A 1 
ATOM 3540 O O   . TYR A 1 455 ? -11.710 -13.944 -7.598  1.00 94.82 455 A 1 
ATOM 3541 C CB  . TYR A 1 455 ? -11.453 -17.152 -8.748  1.00 96.24 455 A 1 
ATOM 3542 C CG  . TYR A 1 455 ? -11.097 -18.048 -9.916  1.00 96.64 455 A 1 
ATOM 3543 C CD1 . TYR A 1 455 ? -12.097 -18.805 -10.554 1.00 94.98 455 A 1 
ATOM 3544 C CD2 . TYR A 1 455 ? -9.770  -18.089 -10.389 1.00 95.59 455 A 1 
ATOM 3545 C CE1 . TYR A 1 455 ? -11.774 -19.610 -11.659 1.00 94.71 455 A 1 
ATOM 3546 C CE2 . TYR A 1 455 ? -9.444  -18.892 -11.498 1.00 95.12 455 A 1 
ATOM 3547 C CZ  . TYR A 1 455 ? -10.447 -19.654 -12.132 1.00 95.92 455 A 1 
ATOM 3548 O OH  . TYR A 1 455 ? -10.140 -20.433 -13.200 1.00 95.24 455 A 1 
ATOM 3549 N N   . ARG A 1 456 ? -13.427 -15.344 -7.322  1.00 94.91 456 A 1 
ATOM 3550 C CA  . ARG A 1 456 ? -13.943 -14.736 -6.092  1.00 93.70 456 A 1 
ATOM 3551 C C   . ARG A 1 456 ? -14.068 -15.804 -5.022  1.00 93.97 456 A 1 
ATOM 3552 O O   . ARG A 1 456 ? -14.364 -16.956 -5.343  1.00 91.97 456 A 1 
ATOM 3553 C CB  . ARG A 1 456 ? -15.304 -14.081 -6.354  1.00 91.84 456 A 1 
ATOM 3554 C CG  . ARG A 1 456 ? -15.236 -13.019 -7.456  1.00 87.39 456 A 1 
ATOM 3555 C CD  . ARG A 1 456 ? -16.643 -12.540 -7.796  1.00 83.22 456 A 1 
ATOM 3556 N NE  . ARG A 1 456 ? -16.650 -11.709 -9.006  1.00 75.73 456 A 1 
ATOM 3557 C CZ  . ARG A 1 456 ? -17.618 -10.882 -9.348  1.00 68.75 456 A 1 
ATOM 3558 N NH1 . ARG A 1 456 ? -18.664 -10.688 -8.593  1.00 61.86 456 A 1 
ATOM 3559 N NH2 . ARG A 1 456 ? -17.556 -10.221 -10.473 1.00 61.05 456 A 1 
ATOM 3560 N N   . LEU A 1 457 ? -13.908 -15.417 -3.757  1.00 91.47 457 A 1 
ATOM 3561 C CA  . LEU A 1 457 ? -14.201 -16.342 -2.670  1.00 90.37 457 A 1 
ATOM 3562 C C   . LEU A 1 457 ? -15.685 -16.744 -2.693  1.00 89.48 457 A 1 
ATOM 3563 O O   . LEU A 1 457 ? -16.568 -15.915 -2.937  1.00 87.50 457 A 1 
ATOM 3564 C CB  . LEU A 1 457 ? -13.794 -15.751 -1.314  1.00 89.65 457 A 1 
ATOM 3565 C CG  . LEU A 1 457 ? -12.276 -15.794 -1.048  1.00 87.33 457 A 1 
ATOM 3566 C CD1 . LEU A 1 457 ? -11.978 -15.072 0.266   1.00 82.74 457 A 1 
ATOM 3567 C CD2 . LEU A 1 457 ? -11.744 -17.226 -0.918  1.00 82.66 457 A 1 
ATOM 3568 N N   . PRO A 1 458 ? -15.997 -18.028 -2.433  1.00 88.35 458 A 1 
ATOM 3569 C CA  . PRO A 1 458 ? -17.375 -18.483 -2.299  1.00 86.09 458 A 1 
ATOM 3570 C C   . PRO A 1 458 ? -18.129 -17.697 -1.223  1.00 87.78 458 A 1 
ATOM 3571 O O   . PRO A 1 458 ? -17.605 -17.436 -0.142  1.00 87.89 458 A 1 
ATOM 3572 C CB  . PRO A 1 458 ? -17.284 -19.966 -1.947  1.00 84.44 458 A 1 
ATOM 3573 C CG  . PRO A 1 458 ? -15.937 -20.394 -2.520  1.00 81.20 458 A 1 
ATOM 3574 C CD  . PRO A 1 458 ? -15.078 -19.152 -2.323  1.00 82.82 458 A 1 
ATOM 3575 N N   . LYS A 1 459 ? -19.405 -17.400 -1.477  1.00 87.38 459 A 1 
ATOM 3576 C CA  . LYS A 1 459 ? -20.214 -16.553 -0.585  1.00 87.18 459 A 1 
ATOM 3577 C C   . LYS A 1 459 ? -20.331 -17.091 0.846   1.00 88.60 459 A 1 
ATOM 3578 O O   . LYS A 1 459 ? -20.411 -16.306 1.782   1.00 87.53 459 A 1 
ATOM 3579 C CB  . LYS A 1 459 ? -21.603 -16.329 -1.213  1.00 83.77 459 A 1 
ATOM 3580 C CG  . LYS A 1 459 ? -22.398 -15.208 -0.530  1.00 73.66 459 A 1 
ATOM 3581 C CD  . LYS A 1 459 ? -21.692 -13.860 -0.713  1.00 65.16 459 A 1 
ATOM 3582 C CE  . LYS A 1 459 ? -22.295 -12.740 0.107   1.00 57.97 459 A 1 
ATOM 3583 N NZ  . LYS A 1 459 ? -21.387 -11.560 0.054   1.00 50.71 459 A 1 
ATOM 3584 N N   . TYR A 1 460 ? -20.306 -18.410 1.013   1.00 86.56 460 A 1 
ATOM 3585 C CA  . TYR A 1 460 ? -20.347 -19.014 2.345   1.00 86.89 460 A 1 
ATOM 3586 C C   . TYR A 1 460 ? -19.087 -18.704 3.173   1.00 88.60 460 A 1 
ATOM 3587 O O   . TYR A 1 460 ? -19.200 -18.596 4.390   1.00 88.39 460 A 1 
ATOM 3588 C CB  . TYR A 1 460 ? -20.592 -20.529 2.232   1.00 86.21 460 A 1 
ATOM 3589 C CG  . TYR A 1 460 ? -19.383 -21.334 1.800   1.00 84.43 460 A 1 
ATOM 3590 C CD1 . TYR A 1 460 ? -19.172 -21.648 0.444   1.00 81.21 460 A 1 
ATOM 3591 C CD2 . TYR A 1 460 ? -18.446 -21.758 2.769   1.00 81.89 460 A 1 
ATOM 3592 C CE1 . TYR A 1 460 ? -18.022 -22.355 0.050   1.00 77.63 460 A 1 
ATOM 3593 C CE2 . TYR A 1 460 ? -17.288 -22.459 2.378   1.00 77.94 460 A 1 
ATOM 3594 C CZ  . TYR A 1 460 ? -17.073 -22.754 1.015   1.00 80.46 460 A 1 
ATOM 3595 O OH  . TYR A 1 460 ? -15.941 -23.406 0.633   1.00 77.30 460 A 1 
ATOM 3596 N N   . LEU A 1 461 ? -17.915 -18.511 2.536   1.00 86.67 461 A 1 
ATOM 3597 C CA  . LEU A 1 461 ? -16.689 -18.105 3.234   1.00 87.14 461 A 1 
ATOM 3598 C C   . LEU A 1 461 ? -16.760 -16.638 3.662   1.00 89.03 461 A 1 
ATOM 3599 O O   . LEU A 1 461 ? -16.391 -16.321 4.782   1.00 89.63 461 A 1 
ATOM 3600 C CB  . LEU A 1 461 ? -15.442 -18.352 2.360   1.00 87.07 461 A 1 
ATOM 3601 C CG  . LEU A 1 461 ? -15.113 -19.829 2.084   1.00 84.12 461 A 1 
ATOM 3602 C CD1 . LEU A 1 461 ? -13.872 -19.929 1.197   1.00 81.50 461 A 1 
ATOM 3603 C CD2 . LEU A 1 461 ? -14.831 -20.615 3.370   1.00 80.93 461 A 1 
ATOM 3604 N N   . ASP A 1 462 ? -17.318 -15.771 2.822   1.00 87.55 462 A 1 
ATOM 3605 C CA  . ASP A 1 462 ? -17.569 -14.362 3.174   1.00 88.85 462 A 1 
ATOM 3606 C C   . ASP A 1 462 ? -18.517 -14.248 4.391   1.00 89.77 462 A 1 
ATOM 3607 O O   . ASP A 1 462 ? -18.273 -13.492 5.328   1.00 90.19 462 A 1 
ATOM 3608 C CB  . ASP A 1 462 ? -18.130 -13.675 1.919   1.00 88.39 462 A 1 
ATOM 3609 C CG  . ASP A 1 462 ? -18.255 -12.149 1.976   1.00 87.27 462 A 1 
ATOM 3610 O OD1 . ASP A 1 462 ? -17.655 -11.494 2.835   1.00 82.95 462 A 1 
ATOM 3611 O OD2 . ASP A 1 462 ? -18.973 -11.612 1.092   1.00 82.69 462 A 1 
ATOM 3612 N N   . GLU A 1 463 ? -19.562 -15.083 4.429   1.00 87.44 463 A 1 
ATOM 3613 C CA  . GLU A 1 463 ? -20.436 -15.179 5.611   1.00 87.57 463 A 1 
ATOM 3614 C C   . GLU A 1 463 ? -19.730 -15.800 6.830   1.00 87.81 463 A 1 
ATOM 3615 O O   . GLU A 1 463 ? -19.999 -15.383 7.961   1.00 88.43 463 A 1 
ATOM 3616 C CB  . GLU A 1 463 ? -21.706 -15.982 5.288   1.00 86.23 463 A 1 
ATOM 3617 C CG  . GLU A 1 463 ? -22.658 -15.226 4.345   1.00 82.28 463 A 1 
ATOM 3618 C CD  . GLU A 1 463 ? -23.994 -15.948 4.133   1.00 81.28 463 A 1 
ATOM 3619 O OE1 . GLU A 1 463 ? -24.741 -15.530 3.215   1.00 72.77 463 A 1 
ATOM 3620 O OE2 . GLU A 1 463 ? -24.316 -16.897 4.885   1.00 74.90 463 A 1 
ATOM 3621 N N   . GLU A 1 464 ? -18.834 -16.776 6.631   1.00 89.22 464 A 1 
ATOM 3622 C CA  . GLU A 1 464 ? -18.020 -17.342 7.714   1.00 88.59 464 A 1 
ATOM 3623 C C   . GLU A 1 464 ? -17.134 -16.264 8.347   1.00 90.09 464 A 1 
ATOM 3624 O O   . GLU A 1 464 ? -17.139 -16.127 9.571   1.00 89.90 464 A 1 
ATOM 3625 C CB  . GLU A 1 464 ? -17.205 -18.552 7.211   1.00 87.73 464 A 1 
ATOM 3626 C CG  . GLU A 1 464 ? -16.384 -19.232 8.325   1.00 81.61 464 A 1 
ATOM 3627 C CD  . GLU A 1 464 ? -15.659 -20.522 7.901   1.00 77.73 464 A 1 
ATOM 3628 O OE1 . GLU A 1 464 ? -14.998 -21.142 8.779   1.00 69.08 464 A 1 
ATOM 3629 O OE2 . GLU A 1 464 ? -15.784 -20.965 6.739   1.00 70.98 464 A 1 
ATOM 3630 N N   . VAL A 1 465 ? -16.462 -15.446 7.533   1.00 89.83 465 A 1 
ATOM 3631 C CA  . VAL A 1 465 ? -15.670 -14.304 8.026   1.00 90.55 465 A 1 
ATOM 3632 C C   . VAL A 1 465 ? -16.524 -13.399 8.913   1.00 91.27 465 A 1 
ATOM 3633 O O   . VAL A 1 465 ? -16.124 -13.095 10.037  1.00 90.92 465 A 1 
ATOM 3634 C CB  . VAL A 1 465 ? -15.051 -13.493 6.870   1.00 91.20 465 A 1 
ATOM 3635 C CG1 . VAL A 1 465 ? -14.334 -12.230 7.373   1.00 88.27 465 A 1 
ATOM 3636 C CG2 . VAL A 1 465 ? -14.028 -14.327 6.103   1.00 86.91 465 A 1 
ATOM 3637 N N   . ALA A 1 466 ? -17.729 -13.029 8.461   1.00 91.27 466 A 1 
ATOM 3638 C CA  . ALA A 1 466 ? -18.637 -12.217 9.269   1.00 90.23 466 A 1 
ATOM 3639 C C   . ALA A 1 466 ? -18.977 -12.911 10.598  1.00 89.88 466 A 1 
ATOM 3640 O O   . ALA A 1 466 ? -18.800 -12.316 11.661  1.00 89.86 466 A 1 
ATOM 3641 C CB  . ALA A 1 466 ? -19.890 -11.891 8.448   1.00 90.44 466 A 1 
ATOM 3642 N N   . ARG A 1 467 ? -19.380 -14.184 10.562  1.00 90.65 467 A 1 
ATOM 3643 C CA  . ARG A 1 467 ? -19.761 -14.958 11.761  1.00 89.03 467 A 1 
ATOM 3644 C C   . ARG A 1 467 ? -18.639 -15.029 12.798  1.00 88.53 467 A 1 
ATOM 3645 O O   . ARG A 1 467 ? -18.921 -14.899 13.987  1.00 87.95 467 A 1 
ATOM 3646 C CB  . ARG A 1 467 ? -20.198 -16.376 11.363  1.00 88.38 467 A 1 
ATOM 3647 C CG  . ARG A 1 467 ? -21.557 -16.392 10.655  1.00 85.39 467 A 1 
ATOM 3648 C CD  . ARG A 1 467 ? -21.893 -17.804 10.168  1.00 84.49 467 A 1 
ATOM 3649 N NE  . ARG A 1 467 ? -23.052 -17.826 9.262   1.00 82.93 467 A 1 
ATOM 3650 C CZ  . ARG A 1 467 ? -24.334 -17.694 9.565   1.00 81.34 467 A 1 
ATOM 3651 N NH1 . ARG A 1 467 ? -24.752 -17.490 10.787  1.00 73.81 467 A 1 
ATOM 3652 N NH2 . ARG A 1 467 ? -25.230 -17.766 8.623   1.00 76.49 467 A 1 
ATOM 3653 N N   . LEU A 1 468 ? -17.397 -15.175 12.352  1.00 88.74 468 A 1 
ATOM 3654 C CA  . LEU A 1 468 ? -16.222 -15.230 13.231  1.00 86.98 468 A 1 
ATOM 3655 C C   . LEU A 1 468 ? -15.980 -13.920 14.008  1.00 86.90 468 A 1 
ATOM 3656 O O   . LEU A 1 468 ? -15.336 -13.955 15.055  1.00 85.22 468 A 1 
ATOM 3657 C CB  . LEU A 1 468 ? -14.985 -15.605 12.390  1.00 87.52 468 A 1 
ATOM 3658 C CG  . LEU A 1 468 ? -14.978 -17.050 11.847  1.00 86.05 468 A 1 
ATOM 3659 C CD1 . LEU A 1 468 ? -13.775 -17.230 10.918  1.00 82.25 468 A 1 
ATOM 3660 C CD2 . LEU A 1 468 ? -14.900 -18.095 12.958  1.00 82.74 468 A 1 
ATOM 3661 N N   . HIS A 1 469 ? -16.526 -12.802 13.544  1.00 88.45 469 A 1 
ATOM 3662 C CA  . HIS A 1 469 ? -16.385 -11.498 14.206  1.00 87.68 469 A 1 
ATOM 3663 C C   . HIS A 1 469 ? -17.572 -11.137 15.112  1.00 85.82 469 A 1 
ATOM 3664 O O   . HIS A 1 469 ? -17.408 -10.393 16.080  1.00 83.93 469 A 1 
ATOM 3665 C CB  . HIS A 1 469 ? -16.135 -10.417 13.145  1.00 89.69 469 A 1 
ATOM 3666 C CG  . HIS A 1 469 ? -14.798 -10.552 12.459  1.00 91.75 469 A 1 
ATOM 3667 N ND1 . HIS A 1 469 ? -14.479 -11.461 11.473  1.00 87.46 469 A 1 
ATOM 3668 C CD2 . HIS A 1 469 ? -13.674 -9.812  12.714  1.00 86.40 469 A 1 
ATOM 3669 C CE1 . HIS A 1 469 ? -13.191 -11.282 11.150  1.00 88.96 469 A 1 
ATOM 3670 N NE2 . HIS A 1 469 ? -12.666 -10.284 11.872  1.00 88.87 469 A 1 
ATOM 3671 N N   . LEU A 1 470 ? -18.767 -11.688 14.848  1.00 85.75 470 A 1 
ATOM 3672 C CA  . LEU A 1 470 ? -20.003 -11.272 15.539  1.00 83.65 470 A 1 
ATOM 3673 C C   . LEU A 1 470 ? -19.964 -11.480 17.058  1.00 81.87 470 A 1 
ATOM 3674 O O   . LEU A 1 470 ? -20.389 -10.606 17.816  1.00 79.76 470 A 1 
ATOM 3675 C CB  . LEU A 1 470 ? -21.216 -12.028 14.965  1.00 83.17 470 A 1 
ATOM 3676 C CG  . LEU A 1 470 ? -21.521 -11.752 13.484  1.00 82.11 470 A 1 
ATOM 3677 C CD1 . LEU A 1 470 ? -22.748 -12.548 13.065  1.00 77.84 470 A 1 
ATOM 3678 C CD2 . LEU A 1 470 ? -21.764 -10.278 13.177  1.00 78.94 470 A 1 
ATOM 3679 N N   . SER A 1 471 ? -19.452 -12.628 17.508  1.00 82.15 471 A 1 
ATOM 3680 C CA  . SER A 1 471 ? -19.410 -12.963 18.939  1.00 78.42 471 A 1 
ATOM 3681 C C   . SER A 1 471 ? -18.523 -12.011 19.744  1.00 78.88 471 A 1 
ATOM 3682 O O   . SER A 1 471 ? -18.850 -11.709 20.890  1.00 75.04 471 A 1 
ATOM 3683 C CB  . SER A 1 471 ? -18.932 -14.407 19.136  1.00 76.37 471 A 1 
ATOM 3684 O OG  . SER A 1 471 ? -17.661 -14.605 18.540  1.00 69.45 471 A 1 
ATOM 3685 N N   . HIS A 1 472 ? -17.453 -11.514 19.136  1.00 82.42 472 A 1 
ATOM 3686 C CA  . HIS A 1 472 ? -16.519 -10.591 19.786  1.00 80.79 472 A 1 
ATOM 3687 C C   . HIS A 1 472 ? -17.182 -9.254  20.151  1.00 81.25 472 A 1 
ATOM 3688 O O   . HIS A 1 472 ? -16.905 -8.691  21.206  1.00 76.82 472 A 1 
ATOM 3689 C CB  . HIS A 1 472 ? -15.320 -10.374 18.859  1.00 80.75 472 A 1 
ATOM 3690 C CG  . HIS A 1 472 ? -14.209 -9.596  19.514  1.00 78.52 472 A 1 
ATOM 3691 N ND1 . HIS A 1 472 ? -13.259 -10.107 20.372  1.00 68.85 472 A 1 
ATOM 3692 C CD2 . HIS A 1 472 ? -13.966 -8.260  19.369  1.00 68.25 472 A 1 
ATOM 3693 C CE1 . HIS A 1 472 ? -12.450 -9.098  20.729  1.00 69.51 472 A 1 
ATOM 3694 N NE2 . HIS A 1 472 ? -12.850 -7.959  20.145  1.00 70.05 472 A 1 
ATOM 3695 N N   . ILE A 1 473 ? -18.124 -8.801  19.323  1.00 82.61 473 A 1 
ATOM 3696 C CA  . ILE A 1 473 ? -18.864 -7.544  19.524  1.00 82.32 473 A 1 
ATOM 3697 C C   . ILE A 1 473 ? -20.273 -7.758  20.105  1.00 82.88 473 A 1 
ATOM 3698 O O   . ILE A 1 473 ? -21.097 -6.844  20.105  1.00 81.22 473 A 1 
ATOM 3699 C CB  . ILE A 1 473 ? -18.848 -6.692  18.234  1.00 84.19 473 A 1 
ATOM 3700 C CG1 . ILE A 1 473 ? -19.492 -7.445  17.050  1.00 85.01 473 A 1 
ATOM 3701 C CG2 . ILE A 1 473 ? -17.404 -6.262  17.915  1.00 80.12 473 A 1 
ATOM 3702 C CD1 . ILE A 1 473 ? -19.699 -6.567  15.808  1.00 80.49 473 A 1 
ATOM 3703 N N   . GLY A 1 474 ? -20.576 -8.964  20.594  1.00 83.09 474 A 1 
ATOM 3704 C CA  . GLY A 1 474 ? -21.838 -9.274  21.275  1.00 83.56 474 A 1 
ATOM 3705 C C   . GLY A 1 474 ? -23.073 -9.361  20.368  1.00 86.14 474 A 1 
ATOM 3706 O O   . GLY A 1 474 ? -24.199 -9.293  20.863  1.00 83.15 474 A 1 
ATOM 3707 N N   . VAL A 1 475 ? -22.892 -9.514  19.056  1.00 82.45 475 A 1 
ATOM 3708 C CA  . VAL A 1 475 ? -24.011 -9.610  18.103  1.00 83.73 475 A 1 
ATOM 3709 C C   . VAL A 1 475 ? -24.657 -10.992 18.162  1.00 84.08 475 A 1 
ATOM 3710 O O   . VAL A 1 475 ? -23.987 -12.022 18.125  1.00 84.39 475 A 1 
ATOM 3711 C CB  . VAL A 1 475 ? -23.571 -9.258  16.671  1.00 82.24 475 A 1 
ATOM 3712 C CG1 . VAL A 1 475 ? -24.679 -9.494  15.632  1.00 78.35 475 A 1 
ATOM 3713 C CG2 . VAL A 1 475 ? -23.170 -7.786  16.577  1.00 78.76 475 A 1 
ATOM 3714 N N   . GLN A 1 476 ? -25.992 -11.004 18.174  1.00 77.55 476 A 1 
ATOM 3715 C CA  . GLN A 1 476 ? -26.812 -12.210 18.083  1.00 79.07 476 A 1 
ATOM 3716 C C   . GLN A 1 476 ? -27.615 -12.195 16.781  1.00 79.77 476 A 1 
ATOM 3717 O O   . GLN A 1 476 ? -28.261 -11.200 16.448  1.00 78.38 476 A 1 
ATOM 3718 C CB  . GLN A 1 476 ? -27.733 -12.317 19.306  1.00 80.23 476 A 1 
ATOM 3719 C CG  . GLN A 1 476 ? -26.938 -12.470 20.614  1.00 76.83 476 A 1 
ATOM 3720 C CD  . GLN A 1 476 ? -27.827 -12.626 21.843  1.00 72.16 476 A 1 
ATOM 3721 O OE1 . GLN A 1 476 ? -29.044 -12.578 21.804  1.00 64.51 476 A 1 
ATOM 3722 N NE2 . GLN A 1 476 ? -27.243 -12.829 23.006  1.00 66.24 476 A 1 
ATOM 3723 N N   . LEU A 1 477 ? -27.574 -13.301 16.037  1.00 75.19 477 A 1 
ATOM 3724 C CA  . LEU A 1 477 ? -28.326 -13.451 14.792  1.00 76.20 477 A 1 
ATOM 3725 C C   . LEU A 1 477 ? -29.719 -14.026 15.061  1.00 75.21 477 A 1 
ATOM 3726 O O   . LEU A 1 477 ? -29.879 -14.968 15.840  1.00 75.95 477 A 1 
ATOM 3727 C CB  . LEU A 1 477 ? -27.556 -14.335 13.794  1.00 76.75 477 A 1 
ATOM 3728 C CG  . LEU A 1 477 ? -26.221 -13.748 13.301  1.00 74.43 477 A 1 
ATOM 3729 C CD1 . LEU A 1 477 ? -25.561 -14.753 12.355  1.00 71.09 477 A 1 
ATOM 3730 C CD2 . LEU A 1 477 ? -26.406 -12.428 12.553  1.00 71.45 477 A 1 
ATOM 3731 N N   . THR A 1 478 ? -30.708 -13.499 14.350  1.00 79.48 478 A 1 
ATOM 3732 C CA  . THR A 1 478 ? -32.016 -14.154 14.240  1.00 77.94 478 A 1 
ATOM 3733 C C   . THR A 1 478 ? -31.887 -15.407 13.373  1.00 78.34 478 A 1 
ATOM 3734 O O   . THR A 1 478 ? -31.331 -15.343 12.277  1.00 79.61 478 A 1 
ATOM 3735 C CB  . THR A 1 478 ? -33.058 -13.204 13.635  1.00 77.21 478 A 1 
ATOM 3736 O OG1 . THR A 1 478 ? -33.132 -12.031 14.411  1.00 72.58 478 A 1 
ATOM 3737 C CG2 . THR A 1 478 ? -34.462 -13.803 13.608  1.00 71.77 478 A 1 
ATOM 3738 N N   . THR A 1 479 ? -32.421 -16.528 13.841  1.00 74.86 479 A 1 
ATOM 3739 C CA  . THR A 1 479 ? -32.450 -17.789 13.085  1.00 78.03 479 A 1 
ATOM 3740 C C   . THR A 1 479 ? -33.767 -17.906 12.317  1.00 79.40 479 A 1 
ATOM 3741 O O   . THR A 1 479 ? -34.837 -17.640 12.870  1.00 79.27 479 A 1 
ATOM 3742 C CB  . THR A 1 479 ? -32.251 -18.989 14.022  1.00 77.73 479 A 1 
ATOM 3743 O OG1 . THR A 1 479 ? -31.115 -18.779 14.827  1.00 70.95 479 A 1 
ATOM 3744 C CG2 . THR A 1 479 ? -32.015 -20.294 13.267  1.00 71.52 479 A 1 
ATOM 3745 N N   . LEU A 1 480 ? -33.694 -18.299 11.044  1.00 72.61 480 A 1 
ATOM 3746 C CA  . LEU A 1 480 ? -34.878 -18.598 10.241  1.00 73.55 480 A 1 
ATOM 3747 C C   . LEU A 1 480 ? -35.561 -19.869 10.751  1.00 75.24 480 A 1 
ATOM 3748 O O   . LEU A 1 480 ? -34.899 -20.849 11.091  1.00 79.07 480 A 1 
ATOM 3749 C CB  . LEU A 1 480 ? -34.497 -18.766 8.759   1.00 72.81 480 A 1 
ATOM 3750 C CG  . LEU A 1 480 ? -34.000 -17.488 8.053   1.00 70.03 480 A 1 
ATOM 3751 C CD1 . LEU A 1 480 ? -33.571 -17.839 6.627   1.00 68.25 480 A 1 
ATOM 3752 C CD2 . LEU A 1 480 ? -35.083 -16.411 7.971   1.00 69.47 480 A 1 
ATOM 3753 N N   . THR A 1 481 ? -36.894 -19.885 10.744  1.00 82.32 481 A 1 
ATOM 3754 C CA  . THR A 1 481 ? -37.642 -21.144 10.825  1.00 81.62 481 A 1 
ATOM 3755 C C   . THR A 1 481 ? -37.535 -21.896 9.495   1.00 83.55 481 A 1 
ATOM 3756 O O   . THR A 1 481 ? -37.326 -21.278 8.447   1.00 84.92 481 A 1 
ATOM 3757 C CB  . THR A 1 481 ? -39.115 -20.921 11.190  1.00 83.04 481 A 1 
ATOM 3758 O OG1 . THR A 1 481 ? -39.790 -20.219 10.174  1.00 83.47 481 A 1 
ATOM 3759 C CG2 . THR A 1 481 ? -39.297 -20.121 12.484  1.00 81.60 481 A 1 
ATOM 3760 N N   . GLU A 1 482 ? -37.750 -23.208 9.497   1.00 84.21 482 A 1 
ATOM 3761 C CA  . GLU A 1 482 ? -37.762 -24.014 8.267   1.00 84.80 482 A 1 
ATOM 3762 C C   . GLU A 1 482 ? -38.757 -23.464 7.230   1.00 85.46 482 A 1 
ATOM 3763 O O   . GLU A 1 482 ? -38.410 -23.284 6.067   1.00 83.57 482 A 1 
ATOM 3764 C CB  . GLU A 1 482 ? -38.110 -25.470 8.591   1.00 85.40 482 A 1 
ATOM 3765 C CG  . GLU A 1 482 ? -37.009 -26.168 9.416   1.00 79.57 482 A 1 
ATOM 3766 C CD  . GLU A 1 482 ? -37.330 -27.637 9.732   1.00 73.24 482 A 1 
ATOM 3767 O OE1 . GLU A 1 482 ? -36.414 -28.322 10.245  1.00 67.57 482 A 1 
ATOM 3768 O OE2 . GLU A 1 482 ? -38.485 -28.063 9.501   1.00 70.20 482 A 1 
ATOM 3769 N N   . ALA A 1 483 ? -39.957 -23.084 7.665   1.00 84.61 483 A 1 
ATOM 3770 C CA  . ALA A 1 483 ? -40.976 -22.508 6.787   1.00 83.52 483 A 1 
ATOM 3771 C C   . ALA A 1 483 ? -40.547 -21.166 6.159   1.00 83.61 483 A 1 
ATOM 3772 O O   . ALA A 1 483 ? -40.857 -20.889 5.002   1.00 82.05 483 A 1 
ATOM 3773 C CB  . ALA A 1 483 ? -42.265 -22.342 7.604   1.00 86.56 483 A 1 
ATOM 3774 N N   . GLN A 1 484 ? -39.816 -20.322 6.901   1.00 79.80 484 A 1 
ATOM 3775 C CA  . GLN A 1 484 ? -39.265 -19.079 6.356   1.00 78.12 484 A 1 
ATOM 3776 C C   . GLN A 1 484 ? -38.142 -19.360 5.352   1.00 78.46 484 A 1 
ATOM 3777 O O   . GLN A 1 484 ? -38.091 -18.717 4.308   1.00 78.30 484 A 1 
ATOM 3778 C CB  . GLN A 1 484 ? -38.719 -18.195 7.486   1.00 78.92 484 A 1 
ATOM 3779 C CG  . GLN A 1 484 ? -39.819 -17.494 8.293   1.00 79.55 484 A 1 
ATOM 3780 C CD  . GLN A 1 484 ? -39.259 -16.866 9.568   1.00 79.95 484 A 1 
ATOM 3781 O OE1 . GLN A 1 484 ? -38.350 -17.377 10.208  1.00 74.28 484 A 1 
ATOM 3782 N NE2 . GLN A 1 484 ? -39.784 -15.742 10.000  1.00 76.25 484 A 1 
ATOM 3783 N N   . ALA A 1 485 ? -37.254 -20.309 5.658   1.00 78.40 485 A 1 
ATOM 3784 C CA  . ALA A 1 485 ? -36.158 -20.705 4.781   1.00 76.97 485 A 1 
ATOM 3785 C C   . ALA A 1 485 ? -36.678 -21.285 3.454   1.00 77.48 485 A 1 
ATOM 3786 O O   . ALA A 1 485 ? -36.240 -20.862 2.384   1.00 77.24 485 A 1 
ATOM 3787 C CB  . ALA A 1 485 ? -35.272 -21.690 5.547   1.00 78.25 485 A 1 
ATOM 3788 N N   . GLU A 1 486 ? -37.684 -22.167 3.516   1.00 83.01 486 A 1 
ATOM 3789 C CA  . GLU A 1 486 ? -38.366 -22.715 2.339   1.00 81.71 486 A 1 
ATOM 3790 C C   . GLU A 1 486 ? -39.038 -21.613 1.509   1.00 79.89 486 A 1 
ATOM 3791 O O   . GLU A 1 486 ? -38.851 -21.555 0.292   1.00 77.60 486 A 1 
ATOM 3792 C CB  . GLU A 1 486 ? -39.381 -23.771 2.798   1.00 84.01 486 A 1 
ATOM 3793 C CG  . GLU A 1 486 ? -40.032 -24.503 1.610   1.00 78.63 486 A 1 
ATOM 3794 C CD  . GLU A 1 486 ? -41.027 -25.600 2.030   1.00 74.61 486 A 1 
ATOM 3795 O OE1 . GLU A 1 486 ? -41.456 -26.356 1.123   1.00 67.77 486 A 1 
ATOM 3796 O OE2 . GLU A 1 486 ? -41.380 -25.677 3.226   1.00 73.80 486 A 1 
ATOM 3797 N N   . TYR A 1 487 ? -39.747 -20.690 2.157   1.00 81.12 487 A 1 
ATOM 3798 C CA  . TYR A 1 487 ? -40.443 -19.592 1.473   1.00 78.28 487 A 1 
ATOM 3799 C C   . TYR A 1 487 ? -39.505 -18.701 0.645   1.00 76.32 487 A 1 
ATOM 3800 O O   . TYR A 1 487 ? -39.864 -18.280 -0.454  1.00 72.66 487 A 1 
ATOM 3801 C CB  . TYR A 1 487 ? -41.202 -18.758 2.514   1.00 78.25 487 A 1 
ATOM 3802 C CG  . TYR A 1 487 ? -41.915 -17.553 1.923   1.00 77.32 487 A 1 
ATOM 3803 C CD1 . TYR A 1 487 ? -41.328 -16.273 1.994   1.00 72.42 487 A 1 
ATOM 3804 C CD2 . TYR A 1 487 ? -43.147 -17.719 1.262   1.00 72.85 487 A 1 
ATOM 3805 C CE1 . TYR A 1 487 ? -41.968 -15.165 1.407   1.00 74.17 487 A 1 
ATOM 3806 C CE2 . TYR A 1 487 ? -43.793 -16.614 0.671   1.00 73.75 487 A 1 
ATOM 3807 C CZ  . TYR A 1 487 ? -43.202 -15.335 0.744   1.00 77.66 487 A 1 
ATOM 3808 O OH  . TYR A 1 487 ? -43.816 -14.267 0.168   1.00 74.80 487 A 1 
ATOM 3809 N N   . ILE A 1 488 ? -38.304 -18.398 1.155   1.00 80.60 488 A 1 
ATOM 3810 C CA  . ILE A 1 488 ? -37.320 -17.558 0.455   1.00 76.71 488 A 1 
ATOM 3811 C C   . ILE A 1 488 ? -36.331 -18.363 -0.399  1.00 76.20 488 A 1 
ATOM 3812 O O   . ILE A 1 488 ? -35.512 -17.766 -1.091  1.00 73.79 488 A 1 
ATOM 3813 C CB  . ILE A 1 488 ? -36.607 -16.584 1.423   1.00 75.27 488 A 1 
ATOM 3814 C CG1 . ILE A 1 488 ? -35.685 -17.338 2.407   1.00 72.60 488 A 1 
ATOM 3815 C CG2 . ILE A 1 488 ? -37.632 -15.681 2.136   1.00 71.86 488 A 1 
ATOM 3816 C CD1 . ILE A 1 488 ? -34.920 -16.441 3.383   1.00 68.40 488 A 1 
ATOM 3817 N N   . GLY A 1 489 ? -36.390 -19.692 -0.370  1.00 76.38 489 A 1 
ATOM 3818 C CA  . GLY A 1 489 ? -35.539 -20.575 -1.171  1.00 74.80 489 A 1 
ATOM 3819 C C   . GLY A 1 489 ? -34.075 -20.642 -0.722  1.00 75.78 489 A 1 
ATOM 3820 O O   . GLY A 1 489 ? -33.191 -20.850 -1.554  1.00 72.55 489 A 1 
ATOM 3821 N N   . PHE A 1 490 ? -33.794 -20.459 0.568   1.00 74.48 490 A 1 
ATOM 3822 C CA  . PHE A 1 490 ? -32.452 -20.555 1.157   1.00 78.08 490 A 1 
ATOM 3823 C C   . PHE A 1 490 ? -32.381 -21.629 2.243   1.00 82.34 490 A 1 
ATOM 3824 O O   . PHE A 1 490 ? -33.391 -21.998 2.840   1.00 78.94 490 A 1 
ATOM 3825 C CB  . PHE A 1 490 ? -32.012 -19.190 1.707   1.00 73.01 490 A 1 
ATOM 3826 C CG  . PHE A 1 490 ? -31.713 -18.153 0.643   1.00 70.26 490 A 1 
ATOM 3827 C CD1 . PHE A 1 490 ? -30.601 -18.309 -0.203  1.00 68.71 490 A 1 
ATOM 3828 C CD2 . PHE A 1 490 ? -32.537 -17.025 0.502   1.00 66.59 490 A 1 
ATOM 3829 C CE1 . PHE A 1 490 ? -30.329 -17.352 -1.199  1.00 63.23 490 A 1 
ATOM 3830 C CE2 . PHE A 1 490 ? -32.261 -16.066 -0.493  1.00 63.23 490 A 1 
ATOM 3831 C CZ  . PHE A 1 490 ? -31.158 -16.231 -1.347  1.00 61.62 490 A 1 
ATOM 3832 N N   . SER A 1 491 ? -31.169 -22.110 2.525   1.00 80.64 491 A 1 
ATOM 3833 C CA  . SER A 1 491 ? -30.909 -22.905 3.729   1.00 81.90 491 A 1 
ATOM 3834 C C   . SER A 1 491 ? -31.100 -22.052 4.986   1.00 83.18 491 A 1 
ATOM 3835 O O   . SER A 1 491 ? -30.814 -20.851 4.965   1.00 82.02 491 A 1 
ATOM 3836 C CB  . SER A 1 491 ? -29.483 -23.462 3.695   1.00 80.21 491 A 1 
ATOM 3837 O OG  . SER A 1 491 ? -29.208 -24.201 4.871   1.00 73.93 491 A 1 
ATOM 3838 N N   . VAL A 1 492 ? -31.513 -22.676 6.086   1.00 82.02 492 A 1 
ATOM 3839 C CA  . VAL A 1 492 ? -31.587 -22.027 7.409   1.00 83.72 492 A 1 
ATOM 3840 C C   . VAL A 1 492 ? -30.241 -21.420 7.818   1.00 84.35 492 A 1 
ATOM 3841 O O   . VAL A 1 492 ? -30.217 -20.340 8.407   1.00 81.59 492 A 1 
ATOM 3842 C CB  . VAL A 1 492 ? -32.071 -23.033 8.477   1.00 83.77 492 A 1 
ATOM 3843 C CG1 . VAL A 1 492 ? -32.060 -22.455 9.895   1.00 79.96 492 A 1 
ATOM 3844 C CG2 . VAL A 1 492 ? -33.504 -23.495 8.181   1.00 81.63 492 A 1 
ATOM 3845 N N   . ASP A 1 493 ? -29.134 -22.067 7.438   1.00 84.75 493 A 1 
ATOM 3846 C CA  . ASP A 1 493 ? -27.769 -21.635 7.773   1.00 83.29 493 A 1 
ATOM 3847 C C   . ASP A 1 493 ? -27.139 -20.694 6.725   1.00 82.23 493 A 1 
ATOM 3848 O O   . ASP A 1 493 ? -26.024 -20.210 6.914   1.00 77.40 493 A 1 
ATOM 3849 C CB  . ASP A 1 493 ? -26.901 -22.879 8.005   1.00 82.71 493 A 1 
ATOM 3850 C CG  . ASP A 1 493 ? -27.424 -23.747 9.156   1.00 79.94 493 A 1 
ATOM 3851 O OD1 . ASP A 1 493 ? -27.724 -23.171 10.226  1.00 75.30 493 A 1 
ATOM 3852 O OD2 . ASP A 1 493 ? -27.509 -24.976 8.948   1.00 75.68 493 A 1 
ATOM 3853 N N   . GLY A 1 494 ? -27.838 -20.406 5.624   1.00 79.50 494 A 1 
ATOM 3854 C CA  . GLY A 1 494 ? -27.323 -19.646 4.482   1.00 79.24 494 A 1 
ATOM 3855 C C   . GLY A 1 494 ? -26.549 -20.504 3.465   1.00 80.53 494 A 1 
ATOM 3856 O O   . GLY A 1 494 ? -26.646 -21.736 3.478   1.00 76.99 494 A 1 
ATOM 3857 N N   . PRO A 1 495 ? -25.776 -19.887 2.542   1.00 75.82 495 A 1 
ATOM 3858 C CA  . PRO A 1 495 ? -25.605 -18.436 2.396   1.00 78.69 495 A 1 
ATOM 3859 C C   . PRO A 1 495 ? -26.879 -17.727 1.907   1.00 79.09 495 A 1 
ATOM 3860 O O   . PRO A 1 495 ? -27.619 -18.247 1.070   1.00 76.49 495 A 1 
ATOM 3861 C CB  . PRO A 1 495 ? -24.450 -18.274 1.408   1.00 75.08 495 A 1 
ATOM 3862 C CG  . PRO A 1 495 ? -24.556 -19.526 0.538   1.00 73.03 495 A 1 
ATOM 3863 C CD  . PRO A 1 495 ? -25.030 -20.594 1.516   1.00 79.08 495 A 1 
ATOM 3864 N N   . TYR A 1 496 ? -27.094 -16.488 2.389   1.00 73.42 496 A 1 
ATOM 3865 C CA  . TYR A 1 496 ? -28.324 -15.716 2.137   1.00 73.41 496 A 1 
ATOM 3866 C C   . TYR A 1 496 ? -28.258 -14.789 0.914   1.00 71.95 496 A 1 
ATOM 3867 O O   . TYR A 1 496 ? -29.130 -13.935 0.707   1.00 67.84 496 A 1 
ATOM 3868 C CB  . TYR A 1 496 ? -28.687 -14.911 3.391   1.00 72.37 496 A 1 
ATOM 3869 C CG  . TYR A 1 496 ? -28.766 -15.740 4.652   1.00 74.10 496 A 1 
ATOM 3870 C CD1 . TYR A 1 496 ? -29.850 -16.620 4.858   1.00 69.01 496 A 1 
ATOM 3871 C CD2 . TYR A 1 496 ? -27.746 -15.645 5.619   1.00 69.53 496 A 1 
ATOM 3872 C CE1 . TYR A 1 496 ? -29.916 -17.393 6.028   1.00 68.53 496 A 1 
ATOM 3873 C CE2 . TYR A 1 496 ? -27.810 -16.418 6.788   1.00 68.58 496 A 1 
ATOM 3874 C CZ  . TYR A 1 496 ? -28.894 -17.290 6.998   1.00 74.96 496 A 1 
ATOM 3875 O OH  . TYR A 1 496 ? -28.953 -18.031 8.137   1.00 70.93 496 A 1 
ATOM 3876 N N   . LYS A 1 497 ? -27.196 -14.894 0.122   1.00 64.80 497 A 1 
ATOM 3877 C CA  . LYS A 1 497 ? -27.008 -14.106 -1.099  1.00 65.11 497 A 1 
ATOM 3878 C C   . LYS A 1 497 ? -26.543 -15.004 -2.246  1.00 67.06 497 A 1 
ATOM 3879 O O   . LYS A 1 497 ? -25.792 -15.943 -2.006  1.00 63.77 497 A 1 
ATOM 3880 C CB  . LYS A 1 497 ? -26.017 -12.948 -0.856  1.00 59.96 497 A 1 
ATOM 3881 C CG  . LYS A 1 497 ? -26.504 -11.888 0.151   1.00 54.51 497 A 1 
ATOM 3882 C CD  . LYS A 1 497 ? -27.757 -11.144 -0.305  1.00 50.84 497 A 1 
ATOM 3883 C CE  . LYS A 1 497 ? -28.215 -10.180 0.789   1.00 44.81 497 A 1 
ATOM 3884 N NZ  . LYS A 1 497 ? -29.569 -9.645  0.514   1.00 40.93 497 A 1 
ATOM 3885 N N   . PRO A 1 498 ? -26.961 -14.711 -3.494  1.00 58.94 498 A 1 
ATOM 3886 C CA  . PRO A 1 498 ? -26.479 -15.447 -4.652  1.00 58.22 498 A 1 
ATOM 3887 C C   . PRO A 1 498 ? -24.965 -15.259 -4.824  1.00 59.41 498 A 1 
ATOM 3888 O O   . PRO A 1 498 ? -24.393 -14.241 -4.424  1.00 56.40 498 A 1 
ATOM 3889 C CB  . PRO A 1 498 ? -27.284 -14.909 -5.843  1.00 54.16 498 A 1 
ATOM 3890 C CG  . PRO A 1 498 ? -27.636 -13.488 -5.416  1.00 54.00 498 A 1 
ATOM 3891 C CD  . PRO A 1 498 ? -27.830 -13.613 -3.913  1.00 58.80 498 A 1 
ATOM 3892 N N   . LYS A 1 499 ? -24.311 -16.252 -5.450  1.00 57.74 499 A 1 
ATOM 3893 C CA  . LYS A 1 499 ? -22.859 -16.220 -5.702  1.00 57.33 499 A 1 
ATOM 3894 C C   . LYS A 1 499 ? -22.441 -15.082 -6.640  1.00 55.30 499 A 1 
ATOM 3895 O O   . LYS A 1 499 ? -21.354 -14.543 -6.485  1.00 51.33 499 A 1 
ATOM 3896 C CB  . LYS A 1 499 ? -22.377 -17.564 -6.269  1.00 55.80 499 A 1 
ATOM 3897 C CG  . LYS A 1 499 ? -22.439 -18.701 -5.238  1.00 53.03 499 A 1 
ATOM 3898 C CD  . LYS A 1 499 ? -21.804 -19.980 -5.796  1.00 51.35 499 A 1 
ATOM 3899 C CE  . LYS A 1 499 ? -21.810 -21.095 -4.741  1.00 46.20 499 A 1 
ATOM 3900 N NZ  . LYS A 1 499 ? -21.110 -22.310 -5.215  1.00 41.55 499 A 1 
ATOM 3901 N N   . HIS A 1 500 ? -23.315 -14.729 -7.592  1.00 55.20 500 A 1 
ATOM 3902 C CA  . HIS A 1 500 ? -23.056 -13.697 -8.591  1.00 55.67 500 A 1 
ATOM 3903 C C   . HIS A 1 500 ? -24.262 -12.766 -8.693  1.00 55.66 500 A 1 
ATOM 3904 O O   . HIS A 1 500 ? -25.404 -13.229 -8.749  1.00 51.51 500 A 1 
ATOM 3905 C CB  . HIS A 1 500 ? -22.747 -14.344 -9.952  1.00 52.20 500 A 1 
ATOM 3906 C CG  . HIS A 1 500 ? -21.596 -15.314 -9.894  1.00 47.66 500 A 1 
ATOM 3907 N ND1 . HIS A 1 500 ? -20.270 -14.996 -9.726  1.00 43.11 500 A 1 
ATOM 3908 C CD2 . HIS A 1 500 ? -21.681 -16.682 -9.914  1.00 41.30 500 A 1 
ATOM 3909 C CE1 . HIS A 1 500 ? -19.569 -16.138 -9.643  1.00 39.42 500 A 1 
ATOM 3910 N NE2 . HIS A 1 500 ? -20.392 -17.193 -9.749  1.00 40.74 500 A 1 
ATOM 3911 N N   . TYR A 1 501 ? -23.998 -11.469 -8.754  1.00 48.87 501 A 1 
ATOM 3912 C CA  . TYR A 1 501 ? -25.002 -10.516 -9.212  1.00 47.89 501 A 1 
ATOM 3913 C C   . TYR A 1 501 ? -25.147 -10.701 -10.724 1.00 46.73 501 A 1 
ATOM 3914 O O   . TYR A 1 501 ? -24.157 -10.643 -11.452 1.00 45.26 501 A 1 
ATOM 3915 C CB  . TYR A 1 501 ? -24.588 -9.097  -8.808  1.00 46.45 501 A 1 
ATOM 3916 C CG  . TYR A 1 501 ? -25.746 -8.123  -8.811  1.00 44.25 501 A 1 
ATOM 3917 C CD1 . TYR A 1 501 ? -25.988 -7.302  -9.929  1.00 39.93 501 A 1 
ATOM 3918 C CD2 . TYR A 1 501 ? -26.587 -8.035  -7.682  1.00 38.07 501 A 1 
ATOM 3919 C CE1 . TYR A 1 501 ? -27.060 -6.395  -9.915  1.00 35.20 501 A 1 
ATOM 3920 C CE2 . TYR A 1 501 ? -27.663 -7.129  -7.667  1.00 35.39 501 A 1 
ATOM 3921 C CZ  . TYR A 1 501 ? -27.899 -6.305  -8.783  1.00 36.19 501 A 1 
ATOM 3922 O OH  . TYR A 1 501 ? -28.934 -5.419  -8.767  1.00 33.04 501 A 1 
ATOM 3923 N N   . ARG A 1 502 ? -26.352 -11.040 -11.192 1.00 39.73 502 A 1 
ATOM 3924 C CA  . ARG A 1 502 ? -26.633 -11.166 -12.628 1.00 40.44 502 A 1 
ATOM 3925 C C   . ARG A 1 502 ? -27.062 -9.787  -13.120 1.00 37.33 502 A 1 
ATOM 3926 O O   . ARG A 1 502 ? -28.139 -9.341  -12.741 1.00 35.58 502 A 1 
ATOM 3927 C CB  . ARG A 1 502 ? -27.715 -12.233 -12.890 1.00 40.04 502 A 1 
ATOM 3928 C CG  . ARG A 1 502 ? -27.241 -13.656 -12.542 1.00 37.71 502 A 1 
ATOM 3929 C CD  . ARG A 1 502 ? -28.326 -14.673 -12.910 1.00 37.27 502 A 1 
ATOM 3930 N NE  . ARG A 1 502 ? -27.912 -16.055 -12.587 1.00 31.96 502 A 1 
ATOM 3931 C CZ  . ARG A 1 502 ? -28.622 -17.152 -12.807 1.00 29.90 502 A 1 
ATOM 3932 N NH1 . ARG A 1 502 ? -29.803 -17.106 -13.363 1.00 29.61 502 A 1 
ATOM 3933 N NH2 . ARG A 1 502 ? -28.149 -18.316 -12.468 1.00 28.33 502 A 1 
ATOM 3934 N N   . TYR A 1 503 ? -26.193 -9.135  -13.886 1.00 35.62 503 A 1 
ATOM 3935 C CA  . TYR A 1 503 ? -26.564 -7.995  -14.723 1.00 30.47 503 A 1 
ATOM 3936 C C   . TYR A 1 503 ? -27.265 -8.484  -15.986 1.00 25.61 503 A 1 
ATOM 3937 O O   . TYR A 1 503 ? -26.830 -9.526  -16.532 1.00 22.07 503 A 1 
ATOM 3938 C CB  . TYR A 1 503 ? -25.341 -7.135  -15.042 1.00 27.99 503 A 1 
ATOM 3939 C CG  . TYR A 1 503 ? -25.037 -6.106  -13.976 1.00 26.98 503 A 1 
ATOM 3940 C CD1 . TYR A 1 503 ? -25.726 -4.870  -13.991 1.00 25.06 503 A 1 
ATOM 3941 C CD2 . TYR A 1 503 ? -24.082 -6.358  -12.972 1.00 22.90 503 A 1 
ATOM 3942 C CE1 . TYR A 1 503 ? -25.461 -3.905  -13.008 1.00 21.69 503 A 1 
ATOM 3943 C CE2 . TYR A 1 503 ? -23.818 -5.389  -11.986 1.00 25.60 503 A 1 
ATOM 3944 C CZ  . TYR A 1 503 ? -24.506 -4.159  -12.005 1.00 23.32 503 A 1 
ATOM 3945 O OH  . TYR A 1 503 ? -24.258 -3.225  -11.052 1.00 24.76 503 A 1 
ATOM 3946 O OXT . TYR A 1 503 ? -28.226 -7.774  -16.360 1.00 26.12 503 A 1 
#
