# 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_if07634
#
_entry.id if07634
#
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 GLY 2   
1 n GLU 3   
1 n ASP 4   
1 n TYR 5   
1 n HIS 6   
1 n LYS 7   
1 n ARG 8   
1 n ALA 9   
1 n ASP 10  
1 n GLU 11  
1 n VAL 12  
1 n ASP 13  
1 n THR 14  
1 n SER 15  
1 n ALA 16  
1 n TYR 17  
1 n PHE 18  
1 n GLY 19  
1 n ILE 20  
1 n LEU 21  
1 n LEU 22  
1 n THR 23  
1 n LYS 24  
1 n LYS 25  
1 n ASP 26  
1 n GLU 27  
1 n GLN 28  
1 n ASN 29  
1 n THR 30  
1 n SER 31  
1 n THR 32  
1 n GLY 33  
1 n GLU 34  
1 n ASN 35  
1 n LEU 36  
1 n GLY 37  
1 n PHE 38  
1 n ILE 39  
1 n LEU 40  
1 n GLU 41  
1 n GLY 42  
1 n ALA 43  
1 n VAL 44  
1 n PHE 45  
1 n LYS 46  
1 n GLY 47  
1 n ILE 48  
1 n GLY 49  
1 n ALA 50  
1 n ALA 51  
1 n SER 52  
1 n ILE 53  
1 n ARG 54  
1 n LEU 55  
1 n THR 56  
1 n ALA 57  
1 n PRO 58  
1 n LEU 59  
1 n GLY 60  
1 n LYS 61  
1 n ALA 62  
1 n SER 63  
1 n GLN 64  
1 n THR 65  
1 n GLY 66  
1 n ASP 67  
1 n ARG 68  
1 n GLN 69  
1 n LYS 70  
1 n ALA 71  
1 n ARG 72  
1 n ARG 73  
1 n MET 74  
1 n SER 75  
1 n MET 76  
1 n THR 77  
1 n GLU 78  
1 n VAL 79  
1 n LEU 80  
1 n SER 81  
1 n ILE 82  
1 n VAL 83  
1 n LEU 84  
1 n GLY 85  
1 n GLY 86  
1 n GLY 87  
1 n LYS 88  
1 n GLY 89  
1 n THR 90  
1 n ARG 91  
1 n LEU 92  
1 n PHE 93  
1 n PRO 94  
1 n LEU 95  
1 n THR 96  
1 n GLN 97  
1 n ALA 98  
1 n ARG 99  
1 n ALA 100 
1 n LYS 101 
1 n PRO 102 
1 n ALA 103 
1 n VAL 104 
1 n PRO 105 
1 n PHE 106 
1 n GLY 107 
1 n GLY 108 
1 n LYS 109 
1 n TYR 110 
1 n ARG 111 
1 n LEU 112 
1 n VAL 113 
1 n ASP 114 
1 n ILE 115 
1 n PRO 116 
1 n ILE 117 
1 n SER 118 
1 n ASN 119 
1 n CYS 120 
1 n ILE 121 
1 n ASN 122 
1 n ALA 123 
1 n GLY 124 
1 n LEU 125 
1 n ARG 126 
1 n HIS 127 
1 n ILE 128 
1 n TYR 129 
1 n ILE 130 
1 n LEU 131 
1 n THR 132 
1 n GLN 133 
1 n PHE 134 
1 n ASN 135 
1 n SER 136 
1 n ALA 137 
1 n SER 138 
1 n LEU 139 
1 n HIS 140 
1 n LEU 141 
1 n HIS 142 
1 n LEU 143 
1 n ALA 144 
1 n GLN 145 
1 n THR 146 
1 n TYR 147 
1 n VAL 148 
1 n PHE 149 
1 n ASP 150 
1 n THR 151 
1 n PHE 152 
1 n THR 153 
1 n ASN 154 
1 n GLY 155 
1 n PHE 156 
1 n VAL 157 
1 n GLU 158 
1 n ILE 159 
1 n LEU 160 
1 n ALA 161 
1 n ALA 162 
1 n GLU 163 
1 n GLN 164 
1 n THR 165 
1 n PHE 166 
1 n GLU 167 
1 n HIS 168 
1 n SER 169 
1 n GLY 170 
1 n TRP 171 
1 n TYR 172 
1 n GLU 173 
1 n GLY 174 
1 n THR 175 
1 n ALA 176 
1 n ASP 177 
1 n ALA 178 
1 n VAL 179 
1 n ARG 180 
1 n LYS 181 
1 n ASN 182 
1 n PHE 183 
1 n SER 184 
1 n HIS 185 
1 n PHE 186 
1 n ARG 187 
1 n THR 188 
1 n GLN 189 
1 n SER 190 
1 n PRO 191 
1 n SER 192 
1 n TYR 193 
1 n TYR 194 
1 n LEU 195 
1 n ILE 196 
1 n LEU 197 
1 n SER 198 
1 n GLY 199 
1 n ASP 200 
1 n GLN 201 
1 n LEU 202 
1 n TYR 203 
1 n ARG 204 
1 n MET 205 
1 n ASP 206 
1 n LEU 207 
1 n GLN 208 
1 n GLU 209 
1 n LEU 210 
1 n LEU 211 
1 n LYS 212 
1 n LYS 213 
1 n HIS 214 
1 n ARG 215 
1 n ASP 216 
1 n SER 217 
1 n GLY 218 
1 n ALA 219 
1 n ALA 220 
1 n ILE 221 
1 n THR 222 
1 n ILE 223 
1 n ALA 224 
1 n CYS 225 
1 n THR 226 
1 n VAL 227 
1 n VAL 228 
1 n GLY 229 
1 n ARG 230 
1 n GLN 231 
1 n ASP 232 
1 n ALA 233 
1 n SER 234 
1 n GLN 235 
1 n LEU 236 
1 n GLY 237 
1 n ILE 238 
1 n LEU 239 
1 n LYS 240 
1 n VAL 241 
1 n ASP 242 
1 n LYS 243 
1 n ASN 244 
1 n ASN 245 
1 n ARG 246 
1 n ILE 247 
1 n VAL 248 
1 n GLU 249 
1 n PHE 250 
1 n LEU 251 
1 n GLU 252 
1 n LYS 253 
1 n PRO 254 
1 n GLY 255 
1 n PRO 256 
1 n THR 257 
1 n ARG 258 
1 n ASP 259 
1 n ILE 260 
1 n GLY 261 
1 n ASP 262 
1 n PHE 263 
1 n LYS 264 
1 n ALA 265 
1 n PRO 266 
1 n ALA 267 
1 n GLU 268 
1 n LEU 269 
1 n GLN 270 
1 n GLY 271 
1 n LYS 272 
1 n SER 273 
1 n ASN 274 
1 n SER 275 
1 n ARG 276 
1 n GLU 277 
1 n ASP 278 
1 n VAL 279 
1 n TYR 280 
1 n LEU 281 
1 n ALA 282 
1 n SER 283 
1 n MET 284 
1 n GLY 285 
1 n ILE 286 
1 n TYR 287 
1 n VAL 288 
1 n PHE 289 
1 n ASN 290 
1 n ALA 291 
1 n ARG 292 
1 n ASN 293 
1 n MET 294 
1 n ASP 295 
1 n ASP 296 
1 n CYS 297 
1 n LEU 298 
1 n ALA 299 
1 n ASN 300 
1 n GLU 301 
1 n LEU 302 
1 n THR 303 
1 n ASP 304 
1 n PHE 305 
1 n GLY 306 
1 n LYS 307 
1 n GLU 308 
1 n ILE 309 
1 n ILE 310 
1 n PRO 311 
1 n ARG 312 
1 n ALA 313 
1 n ILE 314 
1 n ASN 315 
1 n LYS 316 
1 n LEU 317 
1 n LYS 318 
1 n VAL 319 
1 n ASN 320 
1 n ALA 321 
1 n TYR 322 
1 n ILE 323 
1 n PHE 324 
1 n ASP 325 
1 n GLY 326 
1 n TYR 327 
1 n TRP 328 
1 n GLU 329 
1 n ASP 330 
1 n ILE 331 
1 n GLY 332 
1 n THR 333 
1 n ILE 334 
1 n ARG 335 
1 n ASN 336 
1 n PHE 337 
1 n TYR 338 
1 n GLU 339 
1 n ALA 340 
1 n ASN 341 
1 n LEU 342 
1 n GLU 343 
1 n LEU 344 
1 n THR 345 
1 n SER 346 
1 n LEU 347 
1 n ARG 348 
1 n PRO 349 
1 n ARG 350 
1 n PHE 351 
1 n ASP 352 
1 n PHE 353 
1 n TYR 354 
1 n ASP 355 
1 n GLU 356 
1 n ASP 357 
1 n LYS 358 
1 n PRO 359 
1 n ILE 360 
1 n TYR 361 
1 n THR 362 
1 n HIS 363 
1 n ILE 364 
1 n ARG 365 
1 n ASN 366 
1 n LEU 367 
1 n PRO 368 
1 n PRO 369 
1 n SER 370 
1 n LYS 371 
1 n MET 372 
1 n ASN 373 
1 n PHE 374 
1 n SER 375 
1 n ASN 376 
1 n MET 377 
1 n ASN 378 
1 n GLN 379 
1 n SER 380 
1 n ILE 381 
1 n ALA 382 
1 n ALA 383 
1 n GLU 384 
1 n GLY 385 
1 n CYS 386 
1 n ILE 387 
1 n ILE 388 
1 n THR 389 
1 n ASN 390 
1 n ALA 391 
1 n SER 392 
1 n ILE 393 
1 n THR 394 
1 n ASN 395 
1 n SER 396 
1 n ILE 397 
1 n VAL 398 
1 n GLY 399 
1 n VAL 400 
1 n ARG 401 
1 n THR 402 
1 n ILE 403 
1 n ILE 404 
1 n GLU 405 
1 n SER 406 
1 n GLY 407 
1 n SER 408 
1 n SER 409 
1 n LEU 410 
1 n ASN 411 
1 n GLY 412 
1 n VAL 413 
1 n VAL 414 
1 n CYS 415 
1 n MET 416 
1 n GLY 417 
1 n ALA 418 
1 n ASP 419 
1 n TYR 420 
1 n TYR 421 
1 n GLU 422 
1 n THR 423 
1 n GLU 424 
1 n ILE 425 
1 n GLN 426 
1 n LYS 427 
1 n LEU 428 
1 n GLN 429 
1 n ASN 430 
1 n ALA 431 
1 n GLU 432 
1 n ALA 433 
1 n ARG 434 
1 n VAL 435 
1 n PRO 436 
1 n ASN 437 
1 n VAL 438 
1 n GLY 439 
1 n ILE 440 
1 n GLY 441 
1 n LYS 442 
1 n GLY 443 
1 n VAL 444 
1 n ILE 445 
1 n VAL 446 
1 n LYS 447 
1 n GLY 448 
1 n ALA 449 
1 n ILE 450 
1 n ILE 451 
1 n ASP 452 
1 n LYS 453 
1 n ASN 454 
1 n ALA 455 
1 n CYS 456 
1 n ILE 457 
1 n GLY 458 
1 n ASP 459 
1 n GLY 460 
1 n CYS 461 
1 n ARG 462 
1 n ILE 463 
1 n GLY 464 
1 n VAL 465 
1 n ASP 466 
1 n ASN 467 
1 n ILE 468 
1 n SER 469 
1 n ARG 470 
1 n ASN 471 
1 n ASP 472 
1 n GLY 473 
1 n ASN 474 
1 n TYR 475 
1 n GLY 476 
1 n HIS 477 
1 n TYR 478 
1 n HIS 479 
1 n ILE 480 
1 n VAL 481 
1 n ASP 482 
1 n GLY 483 
1 n ILE 484 
1 n VAL 485 
1 n VAL 486 
1 n ILE 487 
1 n PRO 488 
1 n LYS 489 
1 n ASN 490 
1 n ALA 491 
1 n VAL 492 
1 n LEU 493 
1 n TYR 494 
1 n PRO 495 
1 n GLY 496 
1 n THR 497 
1 n VAL 498 
1 n ILE 499 
#
_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 10:54:36)"
_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 82.11
_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 GLY . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ILE . 499 A 499 
#
_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   ? 12.754  -41.292 51.452  1.00 20.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.503  -39.840 51.419  1.00 28.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.889  -39.390 50.017  1.00 29.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.079  -39.310 49.757  1.00 26.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.344  -39.104 52.486  1.00 27.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.937  -39.440 53.928  1.00 24.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.741  -38.390 55.173  1.00 22.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.915  -39.529 55.932  1.00 20.31 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 12.032  -39.388 49.047  1.00 26.56 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 10.738  -38.699 48.908  1.00 33.86 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 10.878  -37.899 47.611  1.00 33.67 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 11.598  -36.916 47.610  1.00 31.70 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? 10.588  -38.509 46.489  1.00 23.30 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? 9.342   -38.490 45.698  1.00 32.20 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? 9.291   -37.355 44.662  1.00 30.87 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? 9.209   -36.170 44.988  1.00 28.99 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? 8.045   -38.616 46.504  1.00 32.35 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? 7.700   -40.095 46.773  1.00 30.05 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? 6.332   -40.292 47.456  1.00 27.75 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? 5.905   -41.465 47.538  1.00 26.25 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? 5.739   -39.283 47.914  1.00 31.10 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? 9.358   -37.796 43.400  1.00 24.22 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? 9.029   -37.063 42.178  1.00 36.59 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? 7.603   -36.490 42.214  1.00 35.03 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? 6.648   -37.199 42.534  1.00 33.09 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? 9.089   -38.043 40.989  1.00 35.26 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? 10.508  -38.353 40.510  1.00 31.38 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? 11.244  -37.367 40.286  1.00 30.61 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? 10.813  -39.554 40.347  1.00 31.74 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? 7.446   -35.258 41.756  1.00 25.42 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? 6.138   -34.706 41.393  1.00 30.37 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? 6.089   -34.340 39.905  1.00 28.99 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? 6.430   -33.236 39.485  1.00 26.75 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? 5.739   -33.551 42.325  1.00 29.21 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? 4.932   -34.016 43.528  1.00 26.71 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? 3.527   -34.130 43.426  1.00 25.21 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? 5.576   -34.355 44.733  1.00 25.34 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? 2.772   -34.584 44.529  1.00 24.79 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? 4.822   -34.817 45.833  1.00 24.99 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? 3.421   -34.931 45.732  1.00 27.62 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? 2.698   -35.376 46.792  1.00 28.33 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? 5.573   -35.290 39.103  1.00 25.66 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? 4.929   -35.002 37.825  1.00 32.81 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? 3.616   -34.236 38.067  1.00 31.66 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? 2.677   -34.790 38.635  1.00 30.30 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? 4.630   -36.323 37.096  1.00 31.83 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? 5.763   -36.848 36.251  1.00 29.17 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? 6.310   -36.212 35.159  1.00 27.11 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? 6.373   -38.070 36.354  1.00 27.49 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? 7.229   -37.026 34.618  1.00 28.07 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? 7.297   -38.178 35.309  1.00 27.55 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 3.517   -33.001 37.577  1.00 25.80 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 2.218   -32.332 37.404  1.00 32.04 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 1.663   -32.652 36.016  1.00 30.57 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 2.237   -32.254 35.003  1.00 28.51 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 2.302   -30.821 37.672  1.00 31.12 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 2.015   -30.510 39.147  1.00 28.34 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 1.967   -28.994 39.392  1.00 27.06 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 1.574   -28.697 40.842  1.00 24.21 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 1.489   -27.247 41.098  1.00 22.23 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? 0.549   -33.385 36.004  1.00 24.16 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? -0.349  -33.544 34.856  1.00 30.64 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? -0.988  -32.198 34.512  1.00 29.05 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? -1.321  -31.432 35.413  1.00 28.05 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? -1.450  -34.578 35.177  1.00 30.44 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? -0.946  -36.029 35.137  1.00 27.75 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? -2.089  -36.993 35.488  1.00 27.13 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? -1.673  -38.406 35.368  1.00 25.25 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? -2.423  -39.464 35.634  1.00 24.61 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? -3.645  -39.349 36.077  1.00 23.23 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? -1.956  -40.666 35.452  1.00 23.42 8   A 1 
ATOM 72   N N   . ALA A 1 9   ? -1.129  -31.942 33.216  1.00 26.85 9   A 1 
ATOM 73   C CA  . ALA A 1 9   ? -1.971  -30.879 32.690  1.00 30.34 9   A 1 
ATOM 74   C C   . ALA A 1 9   ? -3.444  -31.274 32.862  1.00 29.64 9   A 1 
ATOM 75   O O   . ALA A 1 9   ? -3.827  -32.379 32.476  1.00 28.43 9   A 1 
ATOM 76   C CB  . ALA A 1 9   ? -1.602  -30.658 31.219  1.00 28.77 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? -4.224  -30.382 33.448  1.00 26.87 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? -5.672  -30.526 33.558  1.00 33.91 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? -6.317  -30.314 32.181  1.00 33.14 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? -6.106  -29.294 31.521  1.00 30.76 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? -6.221  -29.538 34.605  1.00 32.10 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? -5.774  -29.866 36.038  1.00 28.49 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? -5.789  -31.062 36.403  1.00 26.15 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? -5.392  -28.916 36.760  1.00 27.41 10  A 1 
ATOM 85   N N   . GLU A 1 11  ? -7.081  -31.309 31.732  1.00 21.75 11  A 1 
ATOM 86   C CA  . GLU A 1 11  ? -8.000  -31.205 30.600  1.00 26.12 11  A 1 
ATOM 87   C C   . GLU A 1 11  ? -9.131  -30.234 30.962  1.00 25.51 11  A 1 
ATOM 88   O O   . GLU A 1 11  ? -9.888  -30.460 31.906  1.00 24.83 11  A 1 
ATOM 89   C CB  . GLU A 1 11  ? -8.579  -32.592 30.249  1.00 25.73 11  A 1 
ATOM 90   C CG  . GLU A 1 11  ? -7.579  -33.492 29.504  1.00 23.09 11  A 1 
ATOM 91   C CD  . GLU A 1 11  ? -8.104  -34.911 29.218  1.00 21.78 11  A 1 
ATOM 92   O OE1 . GLU A 1 11  ? -7.636  -35.510 28.219  1.00 20.31 11  A 1 
ATOM 93   O OE2 . GLU A 1 11  ? -8.904  -35.426 30.027  1.00 24.40 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? -9.238  -29.145 30.207  1.00 24.48 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? -10.401 -28.253 30.266  1.00 27.75 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? -11.441 -28.773 29.279  1.00 27.52 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? -11.275 -28.659 28.065  1.00 26.29 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? -10.019 -26.785 30.008  1.00 26.73 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? -11.246 -25.867 30.066  1.00 23.26 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? -9.016  -26.286 31.066  1.00 24.82 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? -12.500 -29.350 29.821  1.00 26.08 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? -13.703 -29.759 29.104  1.00 30.45 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? -14.450 -28.512 28.596  1.00 30.21 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? -15.023 -27.741 29.364  1.00 29.29 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? -14.553 -30.625 30.055  1.00 29.38 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? -15.747 -31.310 29.388  1.00 24.89 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? -15.909 -31.161 28.152  1.00 23.24 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? -16.497 -31.988 30.128  1.00 23.83 13  A 1 
ATOM 109  N N   . THR A 1 14  ? -14.396 -28.271 27.275  1.00 25.37 14  A 1 
ATOM 110  C CA  . THR A 1 14  ? -15.169 -27.217 26.610  1.00 28.50 14  A 1 
ATOM 111  C C   . THR A 1 14  ? -16.369 -27.825 25.898  1.00 28.41 14  A 1 
ATOM 112  O O   . THR A 1 14  ? -16.377 -28.027 24.684  1.00 26.65 14  A 1 
ATOM 113  C CB  . THR A 1 14  ? -14.322 -26.332 25.680  1.00 26.95 14  A 1 
ATOM 114  O OG1 . THR A 1 14  ? -13.481 -27.095 24.854  1.00 24.36 14  A 1 
ATOM 115  C CG2 . THR A 1 14  ? -13.442 -25.360 26.465  1.00 24.21 14  A 1 
ATOM 116  N N   . SER A 1 15  ? -17.424 -28.105 26.646  1.00 24.58 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? -18.753 -28.341 26.079  1.00 27.98 15  A 1 
ATOM 118  C C   . SER A 1 15  ? -19.335 -27.019 25.563  1.00 27.63 15  A 1 
ATOM 119  O O   . SER A 1 15  ? -19.906 -26.218 26.299  1.00 26.58 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? -19.663 -29.062 27.082  1.00 26.82 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? -19.685 -28.427 28.346  1.00 23.75 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? -19.162 -26.761 24.263  1.00 24.49 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? -19.792 -25.628 23.597  1.00 27.44 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? -21.288 -25.916 23.375  1.00 27.86 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? -21.666 -26.738 22.542  1.00 26.55 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? -19.041 -25.323 22.295  1.00 26.09 16  A 1 
ATOM 127  N N   . TYR A 1 17  ? -22.137 -25.212 24.110  1.00 24.18 17  A 1 
ATOM 128  C CA  . TYR A 1 17  ? -23.574 -25.146 23.852  1.00 25.15 17  A 1 
ATOM 129  C C   . TYR A 1 17  ? -23.834 -24.321 22.585  1.00 25.05 17  A 1 
ATOM 130  O O   . TYR A 1 17  ? -23.662 -23.107 22.581  1.00 23.80 17  A 1 
ATOM 131  C CB  . TYR A 1 17  ? -24.294 -24.520 25.059  1.00 24.04 17  A 1 
ATOM 132  C CG  . TYR A 1 17  ? -24.630 -25.496 26.172  1.00 21.26 17  A 1 
ATOM 133  C CD1 . TYR A 1 17  ? -25.917 -26.080 26.218  1.00 19.15 17  A 1 
ATOM 134  C CD2 . TYR A 1 17  ? -23.687 -25.811 27.170  1.00 18.57 17  A 1 
ATOM 135  C CE1 . TYR A 1 17  ? -26.253 -26.968 27.258  1.00 18.04 17  A 1 
ATOM 136  C CE2 . TYR A 1 17  ? -24.019 -26.707 28.206  1.00 17.86 17  A 1 
ATOM 137  C CZ  . TYR A 1 17  ? -25.306 -27.282 28.251  1.00 18.25 17  A 1 
ATOM 138  O OH  . TYR A 1 17  ? -25.635 -28.138 29.253  1.00 18.17 17  A 1 
ATOM 139  N N   . PHE A 1 18  ? -24.292 -24.969 21.511  1.00 21.27 18  A 1 
ATOM 140  C CA  . PHE A 1 18  ? -24.884 -24.282 20.364  1.00 21.21 18  A 1 
ATOM 141  C C   . PHE A 1 18  ? -26.387 -24.088 20.608  1.00 21.19 18  A 1 
ATOM 142  O O   . PHE A 1 18  ? -27.186 -25.006 20.444  1.00 20.37 18  A 1 
ATOM 143  C CB  . PHE A 1 18  ? -24.585 -25.036 19.059  1.00 20.89 18  A 1 
ATOM 144  C CG  . PHE A 1 18  ? -23.333 -24.550 18.353  1.00 18.37 18  A 1 
ATOM 145  C CD1 . PHE A 1 18  ? -23.425 -23.512 17.401  1.00 16.44 18  A 1 
ATOM 146  C CD2 . PHE A 1 18  ? -22.081 -25.121 18.642  1.00 17.04 18  A 1 
ATOM 147  C CE1 . PHE A 1 18  ? -22.269 -23.056 16.743  1.00 16.49 18  A 1 
ATOM 148  C CE2 . PHE A 1 18  ? -20.924 -24.659 17.985  1.00 15.90 18  A 1 
ATOM 149  C CZ  . PHE A 1 18  ? -21.020 -23.629 17.033  1.00 16.76 18  A 1 
ATOM 150  N N   . GLY A 1 19  ? -26.781 -22.873 21.000  1.00 25.42 19  A 1 
ATOM 151  C CA  . GLY A 1 19  ? -28.174 -22.440 21.004  1.00 26.51 19  A 1 
ATOM 152  C C   . GLY A 1 19  ? -28.558 -21.874 19.639  1.00 25.91 19  A 1 
ATOM 153  O O   . GLY A 1 19  ? -28.042 -20.837 19.240  1.00 24.96 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? -29.462 -22.542 18.918  1.00 23.29 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? -30.091 -21.978 17.716  1.00 23.73 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? -31.259 -21.101 18.175  1.00 23.70 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? -32.276 -21.602 18.650  1.00 22.68 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? -30.527 -23.085 16.726  1.00 23.69 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? -29.298 -23.892 16.250  1.00 21.57 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? -31.269 -22.465 15.524  1.00 22.33 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? -29.633 -25.099 15.364  1.00 21.10 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? -31.105 -19.786 18.031  1.00 23.02 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? -32.177 -18.829 18.275  1.00 25.20 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? -33.018 -18.686 16.997  1.00 24.79 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? -32.612 -18.023 16.043  1.00 23.85 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? -31.582 -17.482 18.759  1.00 24.49 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? -32.432 -16.803 19.850  1.00 21.80 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? -31.864 -17.120 21.234  1.00 20.75 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? -32.461 -15.283 19.685  1.00 21.83 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? -34.192 -19.315 16.957  1.00 23.18 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? -35.197 -19.068 15.922  1.00 24.98 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? -36.087 -17.906 16.374  1.00 24.57 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? -36.951 -18.069 17.236  1.00 23.36 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? -36.014 -20.345 15.652  1.00 24.40 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? -35.252 -21.451 14.902  1.00 21.86 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? -36.070 -22.747 14.920  1.00 20.36 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? -34.988 -21.080 13.437  1.00 22.01 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -35.876 -16.720 15.796  1.00 25.93 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -36.799 -15.593 15.968  1.00 28.94 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -38.002 -15.764 15.049  1.00 28.08 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -37.886 -15.701 13.827  1.00 26.19 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -36.117 -14.236 15.732  1.00 26.92 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -35.297 -14.279 14.589  1.00 24.19 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -35.237 -13.851 16.921  1.00 24.43 23  A 1 
ATOM 185  N N   . LYS A 1 24  ? -39.165 -15.968 15.651  1.00 22.92 24  A 1 
ATOM 186  C CA  . LYS A 1 24  ? -40.470 -15.942 14.988  1.00 26.59 24  A 1 
ATOM 187  C C   . LYS A 1 24  ? -40.874 -14.480 14.769  1.00 25.87 24  A 1 
ATOM 188  O O   . LYS A 1 24  ? -40.927 -13.727 15.739  1.00 23.65 24  A 1 
ATOM 189  C CB  . LYS A 1 24  ? -41.483 -16.704 15.878  1.00 24.82 24  A 1 
ATOM 190  C CG  . LYS A 1 24  ? -42.687 -17.288 15.111  1.00 22.23 24  A 1 
ATOM 191  C CD  . LYS A 1 24  ? -43.705 -17.954 16.060  1.00 20.76 24  A 1 
ATOM 192  C CE  . LYS A 1 24  ? -44.825 -18.622 15.241  1.00 18.75 24  A 1 
ATOM 193  N NZ  . LYS A 1 24  ? -46.031 -18.971 16.035  1.00 17.74 24  A 1 
ATOM 194  N N   . LYS A 1 25  ? -41.155 -14.070 13.534  1.00 24.12 25  A 1 
ATOM 195  C CA  . LYS A 1 25  ? -41.882 -12.820 13.286  1.00 28.17 25  A 1 
ATOM 196  C C   . LYS A 1 25  ? -42.986 -13.009 12.248  1.00 26.74 25  A 1 
ATOM 197  O O   . LYS A 1 25  ? -42.724 -13.332 11.098  1.00 24.63 25  A 1 
ATOM 198  C CB  . LYS A 1 25  ? -40.947 -11.640 12.965  1.00 26.52 25  A 1 
ATOM 199  C CG  . LYS A 1 25  ? -41.280 -10.464 13.907  1.00 24.22 25  A 1 
ATOM 200  C CD  . LYS A 1 25  ? -40.503 -9.192  13.569  1.00 23.26 25  A 1 
ATOM 201  C CE  . LYS A 1 25  ? -40.972 -8.070  14.503  1.00 21.71 25  A 1 
ATOM 202  N NZ  . LYS A 1 25  ? -40.370 -6.768  14.145  1.00 20.82 25  A 1 
ATOM 203  N N   . ASP A 1 26  ? -44.173 -12.801 12.785  1.00 26.69 26  A 1 
ATOM 204  C CA  . ASP A 1 26  ? -45.429 -12.331 12.192  1.00 32.37 26  A 1 
ATOM 205  C C   . ASP A 1 26  ? -46.186 -13.248 11.219  1.00 30.23 26  A 1 
ATOM 206  O O   . ASP A 1 26  ? -45.931 -13.336 10.020  1.00 28.09 26  A 1 
ATOM 207  C CB  . ASP A 1 26  ? -45.292 -10.855 11.793  1.00 29.96 26  A 1 
ATOM 208  C CG  . ASP A 1 26  ? -44.797 -9.987  12.973  1.00 26.48 26  A 1 
ATOM 209  O OD1 . ASP A 1 26  ? -44.999 -10.402 14.142  1.00 25.30 26  A 1 
ATOM 210  O OD2 . ASP A 1 26  ? -44.132 -8.951  12.732  1.00 26.00 26  A 1 
ATOM 211  N N   . GLU A 1 27  ? -47.218 -13.881 11.797  1.00 26.29 27  A 1 
ATOM 212  C CA  . GLU A 1 27  ? -48.409 -14.371 11.115  1.00 29.88 27  A 1 
ATOM 213  C C   . GLU A 1 27  ? -49.225 -13.187 10.581  1.00 28.81 27  A 1 
ATOM 214  O O   . GLU A 1 27  ? -49.647 -12.344 11.369  1.00 27.41 27  A 1 
ATOM 215  C CB  . GLU A 1 27  ? -49.295 -15.139 12.129  1.00 29.31 27  A 1 
ATOM 216  C CG  . GLU A 1 27  ? -48.749 -16.504 12.553  1.00 26.48 27  A 1 
ATOM 217  C CD  . GLU A 1 27  ? -49.509 -17.174 13.718  1.00 24.49 27  A 1 
ATOM 218  O OE1 . GLU A 1 27  ? -49.125 -18.337 14.037  1.00 22.45 27  A 1 
ATOM 219  O OE2 . GLU A 1 27  ? -50.375 -16.537 14.340  1.00 27.07 27  A 1 
ATOM 220  N N   . GLN A 1 28  ? -49.510 -13.173 9.272   1.00 29.42 28  A 1 
ATOM 221  C CA  . GLN A 1 28  ? -50.882 -13.014 8.773   1.00 34.28 28  A 1 
ATOM 222  C C   . GLN A 1 28  ? -50.971 -13.274 7.257   1.00 33.11 28  A 1 
ATOM 223  O O   . GLN A 1 28  ? -50.201 -12.757 6.464   1.00 30.90 28  A 1 
ATOM 224  C CB  . GLN A 1 28  ? -51.502 -11.648 9.143   1.00 34.14 28  A 1 
ATOM 225  C CG  . GLN A 1 28  ? -52.494 -11.810 10.321  1.00 32.48 28  A 1 
ATOM 226  C CD  . GLN A 1 28  ? -53.048 -10.501 10.867  1.00 29.23 28  A 1 
ATOM 227  O OE1 . GLN A 1 28  ? -53.051 -9.461  10.238  1.00 30.61 28  A 1 
ATOM 228  N NE2 . GLN A 1 28  ? -53.592 -10.512 12.063  1.00 32.86 28  A 1 
ATOM 229  N N   . ASN A 1 29  ? -51.994 -14.055 6.927   1.00 23.00 29  A 1 
ATOM 230  C CA  . ASN A 1 29  ? -52.632 -14.306 5.626   1.00 27.47 29  A 1 
ATOM 231  C C   . ASN A 1 29  ? -52.117 -15.425 4.696   1.00 26.54 29  A 1 
ATOM 232  O O   . ASN A 1 29  ? -51.329 -15.248 3.784   1.00 24.78 29  A 1 
ATOM 233  C CB  . ASN A 1 29  ? -53.038 -12.993 4.937   1.00 26.27 29  A 1 
ATOM 234  C CG  . ASN A 1 29  ? -54.228 -12.333 5.618   1.00 23.15 29  A 1 
ATOM 235  O OD1 . ASN A 1 29  ? -54.911 -12.907 6.457   1.00 21.82 29  A 1 
ATOM 236  N ND2 . ASN A 1 29  ? -54.548 -11.117 5.252   1.00 22.47 29  A 1 
ATOM 237  N N   . THR A 1 30  ? -52.795 -16.563 4.905   1.00 24.93 30  A 1 
ATOM 238  C CA  . THR A 1 30  ? -53.547 -17.390 3.934   1.00 29.96 30  A 1 
ATOM 239  C C   . THR A 1 30  ? -52.840 -18.119 2.783   1.00 29.41 30  A 1 
ATOM 240  O O   . THR A 1 30  ? -52.480 -17.555 1.760   1.00 26.87 30  A 1 
ATOM 241  C CB  . THR A 1 30  ? -54.796 -16.667 3.403   1.00 27.45 30  A 1 
ATOM 242  O OG1 . THR A 1 30  ? -54.470 -15.434 2.834   1.00 25.06 30  A 1 
ATOM 243  C CG2 . THR A 1 30  ? -55.826 -16.418 4.505   1.00 25.57 30  A 1 
ATOM 244  N N   . SER A 1 31  ? -52.910 -19.446 2.938   1.00 23.08 31  A 1 
ATOM 245  C CA  . SER A 1 31  ? -53.206 -20.454 1.903   1.00 28.04 31  A 1 
ATOM 246  C C   . SER A 1 31  ? -52.207 -20.655 0.763   1.00 26.96 31  A 1 
ATOM 247  O O   . SER A 1 31  ? -52.372 -20.128 -0.328  1.00 24.80 31  A 1 
ATOM 248  C CB  . SER A 1 31  ? -54.639 -20.290 1.370   1.00 25.81 31  A 1 
ATOM 249  O OG  . SER A 1 31  ? -54.821 -19.082 0.673   1.00 22.69 31  A 1 
ATOM 250  N N   . THR A 1 32  ? -51.257 -21.560 0.978   1.00 23.50 32  A 1 
ATOM 251  C CA  . THR A 1 32  ? -51.152 -22.851 0.260   1.00 28.01 32  A 1 
ATOM 252  C C   . THR A 1 32  ? -50.011 -23.649 0.891   1.00 27.93 32  A 1 
ATOM 253  O O   . THR A 1 32  ? -48.918 -23.133 1.098   1.00 25.65 32  A 1 
ATOM 254  C CB  . THR A 1 32  ? -50.950 -22.756 -1.268  1.00 25.31 32  A 1 
ATOM 255  O OG1 . THR A 1 32  ? -50.323 -21.567 -1.659  1.00 22.66 32  A 1 
ATOM 256  C CG2 . THR A 1 32  ? -52.286 -22.850 -2.013  1.00 23.07 32  A 1 
ATOM 257  N N   . GLY A 1 33  ? -50.295 -24.874 1.327   1.00 23.23 33  A 1 
ATOM 258  C CA  . GLY A 1 33  ? -49.361 -25.691 2.089   1.00 25.10 33  A 1 
ATOM 259  C C   . GLY A 1 33  ? -48.323 -26.373 1.214   1.00 25.20 33  A 1 
ATOM 260  O O   . GLY A 1 33  ? -48.676 -27.163 0.355   1.00 23.70 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? -47.042 -26.141 1.528   1.00 23.33 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? -45.955 -27.076 1.253   1.00 25.82 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? -45.163 -27.272 2.553   1.00 25.35 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? -44.464 -26.383 3.029   1.00 24.16 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? -45.071 -26.627 0.079   1.00 24.65 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? -45.775 -26.825 -1.277  1.00 22.01 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? -44.856 -26.628 -2.492  1.00 19.93 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? -45.272 -27.060 -3.593  1.00 18.19 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? -43.749 -26.068 -2.325  1.00 21.95 34  A 1 
ATOM 270  N N   . ASN A 1 35  ? -45.331 -28.446 3.176   1.00 21.01 35  A 1 
ATOM 271  C CA  . ASN A 1 35  ? -44.565 -28.869 4.341   1.00 24.31 35  A 1 
ATOM 272  C C   . ASN A 1 35  ? -43.131 -29.224 3.915   1.00 24.14 35  A 1 
ATOM 273  O O   . ASN A 1 35  ? -42.902 -30.265 3.305   1.00 22.81 35  A 1 
ATOM 274  C CB  . ASN A 1 35  ? -45.261 -30.078 4.997   1.00 23.21 35  A 1 
ATOM 275  C CG  . ASN A 1 35  ? -46.426 -29.719 5.902   1.00 20.20 35  A 1 
ATOM 276  O OD1 . ASN A 1 35  ? -46.463 -28.686 6.539   1.00 18.71 35  A 1 
ATOM 277  N ND2 . ASN A 1 35  ? -47.403 -30.586 6.025   1.00 18.36 35  A 1 
ATOM 278  N N   . LEU A 1 36  ? -42.137 -28.399 4.288   1.00 22.47 36  A 1 
ATOM 279  C CA  . LEU A 1 36  ? -40.733 -28.808 4.308   1.00 24.52 36  A 1 
ATOM 280  C C   . LEU A 1 36  ? -40.507 -29.745 5.505   1.00 24.09 36  A 1 
ATOM 281  O O   . LEU A 1 36  ? -40.333 -29.304 6.638   1.00 23.78 36  A 1 
ATOM 282  C CB  . LEU A 1 36  ? -39.800 -27.578 4.341   1.00 23.58 36  A 1 
ATOM 283  C CG  . LEU A 1 36  ? -39.338 -27.122 2.945   1.00 21.60 36  A 1 
ATOM 284  C CD1 . LEU A 1 36  ? -39.807 -25.704 2.634   1.00 19.69 36  A 1 
ATOM 285  C CD2 . LEU A 1 36  ? -37.813 -27.164 2.843   1.00 21.77 36  A 1 
ATOM 286  N N   . GLY A 1 37  ? -40.534 -31.055 5.253   1.00 25.35 37  A 1 
ATOM 287  C CA  . GLY A 1 37  ? -40.107 -32.070 6.208   1.00 26.88 37  A 1 
ATOM 288  C C   . GLY A 1 37  ? -38.592 -32.269 6.148   1.00 26.82 37  A 1 
ATOM 289  O O   . GLY A 1 37  ? -38.057 -32.602 5.097   1.00 26.01 37  A 1 
ATOM 290  N N   . PHE A 1 38  ? -37.888 -32.097 7.276   1.00 22.23 38  A 1 
ATOM 291  C CA  . PHE A 1 38  ? -36.492 -32.498 7.438   1.00 24.25 38  A 1 
ATOM 292  C C   . PHE A 1 38  ? -36.448 -33.914 8.025   1.00 23.81 38  A 1 
ATOM 293  O O   . PHE A 1 38  ? -37.018 -34.160 9.087   1.00 22.40 38  A 1 
ATOM 294  C CB  . PHE A 1 38  ? -35.755 -31.493 8.333   1.00 23.46 38  A 1 
ATOM 295  C CG  . PHE A 1 38  ? -35.628 -30.099 7.741   1.00 21.37 38  A 1 
ATOM 296  C CD1 . PHE A 1 38  ? -34.548 -29.790 6.891   1.00 19.22 38  A 1 
ATOM 297  C CD2 . PHE A 1 38  ? -36.587 -29.111 8.030   1.00 19.78 38  A 1 
ATOM 298  C CE1 . PHE A 1 38  ? -34.432 -28.502 6.336   1.00 18.49 38  A 1 
ATOM 299  C CE2 . PHE A 1 38  ? -36.470 -27.824 7.470   1.00 18.30 38  A 1 
ATOM 300  C CZ  . PHE A 1 38  ? -35.392 -27.519 6.624   1.00 18.83 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? -35.770 -34.856 7.349   1.00 23.56 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? -35.483 -36.199 7.868   1.00 24.92 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? -34.037 -36.206 8.372   1.00 25.02 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? -33.110 -35.912 7.621   1.00 24.35 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? -35.759 -37.298 6.812   1.00 24.03 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? -37.248 -37.273 6.388   1.00 21.47 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? -35.381 -38.687 7.371   1.00 22.33 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? -37.618 -38.267 5.279   1.00 20.46 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? -33.850 -36.538 9.652   1.00 21.63 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? -32.558 -36.780 10.291  1.00 23.69 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? -32.307 -38.293 10.331  1.00 23.28 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? -32.936 -38.997 11.120  1.00 23.02 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? -32.575 -36.159 11.710  1.00 23.34 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? -31.963 -34.747 11.785  1.00 21.06 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? -32.702 -33.882 12.799  1.00 19.53 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? -30.492 -34.827 12.203  1.00 21.34 40  A 1 
ATOM 317  N N   . GLU A 1 41  ? -31.384 -38.795 9.506   1.00 22.32 41  A 1 
ATOM 318  C CA  . GLU A 1 41  ? -30.831 -40.146 9.657   1.00 24.09 41  A 1 
ATOM 319  C C   . GLU A 1 41  ? -29.455 -40.063 10.324  1.00 23.44 41  A 1 
ATOM 320  O O   . GLU A 1 41  ? -28.504 -39.502 9.780   1.00 23.02 41  A 1 
ATOM 321  C CB  . GLU A 1 41  ? -30.761 -40.900 8.321   1.00 23.59 41  A 1 
ATOM 322  C CG  . GLU A 1 41  ? -32.123 -41.499 7.925   1.00 21.08 41  A 1 
ATOM 323  C CD  . GLU A 1 41  ? -32.033 -42.436 6.707   1.00 19.25 41  A 1 
ATOM 324  O OE1 . GLU A 1 41  ? -32.952 -43.276 6.557   1.00 18.22 41  A 1 
ATOM 325  O OE2 . GLU A 1 41  ? -31.053 -42.324 5.935   1.00 20.98 41  A 1 
ATOM 326  N N   . GLY A 1 42  ? -29.348 -40.616 11.536  1.00 27.61 42  A 1 
ATOM 327  C CA  . GLY A 1 42  ? -28.087 -40.767 12.253  1.00 29.47 42  A 1 
ATOM 328  C C   . GLY A 1 42  ? -27.520 -42.177 12.078  1.00 28.59 42  A 1 
ATOM 329  O O   . GLY A 1 42  ? -28.137 -43.144 12.512  1.00 27.16 42  A 1 
ATOM 330  N N   . ALA A 1 43  ? -26.328 -42.303 11.496  1.00 24.99 43  A 1 
ATOM 331  C CA  . ALA A 1 43  ? -25.544 -43.535 11.512  1.00 27.22 43  A 1 
ATOM 332  C C   . ALA A 1 43  ? -24.448 -43.434 12.586  1.00 26.79 43  A 1 
ATOM 333  O O   . ALA A 1 43  ? -23.597 -42.549 12.542  1.00 25.52 43  A 1 
ATOM 334  C CB  . ALA A 1 43  ? -24.983 -43.808 10.115  1.00 25.70 43  A 1 
ATOM 335  N N   . VAL A 1 44  ? -24.466 -44.354 13.565  1.00 21.16 44  A 1 
ATOM 336  C CA  . VAL A 1 44  ? -23.453 -44.444 14.624  1.00 22.92 44  A 1 
ATOM 337  C C   . VAL A 1 44  ? -22.324 -45.365 14.160  1.00 22.90 44  A 1 
ATOM 338  O O   . VAL A 1 44  ? -22.515 -46.574 14.054  1.00 22.01 44  A 1 
ATOM 339  C CB  . VAL A 1 44  ? -24.076 -44.940 15.947  1.00 21.87 44  A 1 
ATOM 340  C CG1 . VAL A 1 44  ? -23.032 -45.061 17.066  1.00 18.79 44  A 1 
ATOM 341  C CG2 . VAL A 1 44  ? -25.176 -43.985 16.440  1.00 19.54 44  A 1 
ATOM 342  N N   . PHE A 1 45  ? -21.120 -44.826 13.930  1.00 20.81 45  A 1 
ATOM 343  C CA  . PHE A 1 45  ? -19.886 -45.608 13.807  1.00 22.92 45  A 1 
ATOM 344  C C   . PHE A 1 45  ? -19.069 -45.504 15.101  1.00 22.43 45  A 1 
ATOM 345  O O   . PHE A 1 45  ? -18.818 -44.416 15.618  1.00 21.34 45  A 1 
ATOM 346  C CB  . PHE A 1 45  ? -19.086 -45.202 12.560  1.00 22.04 45  A 1 
ATOM 347  C CG  . PHE A 1 45  ? -19.454 -46.018 11.332  1.00 19.49 45  A 1 
ATOM 348  C CD1 . PHE A 1 45  ? -18.766 -47.219 11.056  1.00 17.83 45  A 1 
ATOM 349  C CD2 . PHE A 1 45  ? -20.495 -45.603 10.482  1.00 18.53 45  A 1 
ATOM 350  C CE1 . PHE A 1 45  ? -19.117 -47.994 9.934   1.00 18.23 45  A 1 
ATOM 351  C CE2 . PHE A 1 45  ? -20.849 -46.386 9.365   1.00 17.60 45  A 1 
ATOM 352  C CZ  . PHE A 1 45  ? -20.159 -47.580 9.090   1.00 18.57 45  A 1 
ATOM 353  N N   . LYS A 1 46  ? -18.663 -46.664 15.642  1.00 19.42 46  A 1 
ATOM 354  C CA  . LYS A 1 46  ? -17.748 -46.751 16.785  1.00 22.94 46  A 1 
ATOM 355  C C   . LYS A 1 46  ? -16.323 -46.406 16.340  1.00 22.88 46  A 1 
ATOM 356  O O   . LYS A 1 46  ? -15.727 -47.155 15.574  1.00 21.66 46  A 1 
ATOM 357  C CB  . LYS A 1 46  ? -17.780 -48.161 17.410  1.00 21.93 46  A 1 
ATOM 358  C CG  . LYS A 1 46  ? -18.812 -48.309 18.535  1.00 19.74 46  A 1 
ATOM 359  C CD  . LYS A 1 46  ? -18.740 -49.728 19.133  1.00 18.53 46  A 1 
ATOM 360  C CE  . LYS A 1 46  ? -19.639 -49.850 20.370  1.00 16.94 46  A 1 
ATOM 361  N NZ  . LYS A 1 46  ? -19.616 -51.226 20.933  1.00 15.41 46  A 1 
ATOM 362  N N   . GLY A 1 47  ? -15.774 -45.346 16.915  1.00 21.56 47  A 1 
ATOM 363  C CA  . GLY A 1 47  ? -14.362 -44.970 16.821  1.00 24.64 47  A 1 
ATOM 364  C C   . GLY A 1 47  ? -14.134 -43.725 15.964  1.00 24.26 47  A 1 
ATOM 365  O O   . GLY A 1 47  ? -14.191 -43.801 14.748  1.00 22.55 47  A 1 
ATOM 366  N N   . ILE A 1 48  ? -13.793 -42.622 16.649  1.00 19.95 48  A 1 
ATOM 367  C CA  . ILE A 1 48  ? -13.458 -41.292 16.106  1.00 22.76 48  A 1 
ATOM 368  C C   . ILE A 1 48  ? -14.707 -40.485 15.698  1.00 22.33 48  A 1 
ATOM 369  O O   . ILE A 1 48  ? -15.287 -40.655 14.633  1.00 21.58 48  A 1 
ATOM 370  C CB  . ILE A 1 48  ? -12.340 -41.335 15.026  1.00 21.49 48  A 1 
ATOM 371  C CG1 . ILE A 1 48  ? -11.149 -42.235 15.449  1.00 19.31 48  A 1 
ATOM 372  C CG2 . ILE A 1 48  ? -11.840 -39.907 14.754  1.00 20.13 48  A 1 
ATOM 373  C CD1 . ILE A 1 48  ? -10.102 -42.460 14.351  1.00 18.66 48  A 1 
ATOM 374  N N   . GLY A 1 49  ? -15.110 -39.597 16.607  1.00 20.12 49  A 1 
ATOM 375  C CA  . GLY A 1 49  ? -16.300 -38.775 16.450  1.00 23.70 49  A 1 
ATOM 376  C C   . GLY A 1 49  ? -16.158 -37.701 15.378  1.00 23.65 49  A 1 
ATOM 377  O O   . GLY A 1 49  ? -15.550 -36.666 15.607  1.00 22.55 49  A 1 
ATOM 378  N N   . ALA A 1 50  ? -16.777 -37.931 14.231  1.00 21.90 50  A 1 
ATOM 379  C CA  . ALA A 1 50  ? -17.119 -36.892 13.271  1.00 25.44 50  A 1 
ATOM 380  C C   . ALA A 1 50  ? -18.567 -37.113 12.810  1.00 25.38 50  A 1 
ATOM 381  O O   . ALA A 1 50  ? -18.858 -38.038 12.058  1.00 24.53 50  A 1 
ATOM 382  C CB  . ALA A 1 50  ? -16.113 -36.900 12.115  1.00 23.82 50  A 1 
ATOM 383  N N   . ALA A 1 51  ? -19.476 -36.269 13.286  1.00 23.20 51  A 1 
ATOM 384  C CA  . ALA A 1 51  ? -20.841 -36.235 12.775  1.00 27.39 51  A 1 
ATOM 385  C C   . ALA A 1 51  ? -20.861 -35.389 11.494  1.00 27.20 51  A 1 
ATOM 386  O O   . ALA A 1 51  ? -20.626 -34.185 11.532  1.00 26.33 51  A 1 
ATOM 387  C CB  . ALA A 1 51  ? -21.776 -35.691 13.861  1.00 26.33 51  A 1 
ATOM 388  N N   . SER A 1 52  ? -21.122 -36.015 10.347  1.00 22.81 52  A 1 
ATOM 389  C CA  . SER A 1 52  ? -21.366 -35.303 9.096   1.00 26.03 52  A 1 
ATOM 390  C C   . SER A 1 52  ? -22.871 -35.115 8.895   1.00 25.51 52  A 1 
ATOM 391  O O   . SER A 1 52  ? -23.608 -36.084 8.728   1.00 25.04 52  A 1 
ATOM 392  C CB  . SER A 1 52  ? -20.698 -36.011 7.912   1.00 25.68 52  A 1 
ATOM 393  O OG  . SER A 1 52  ? -21.068 -37.369 7.821   1.00 22.49 52  A 1 
ATOM 394  N N   . ILE A 1 53  ? -23.328 -33.865 8.898   1.00 22.49 53  A 1 
ATOM 395  C CA  . ILE A 1 53  ? -24.703 -33.509 8.534   1.00 24.91 53  A 1 
ATOM 396  C C   . ILE A 1 53  ? -24.747 -33.329 7.015   1.00 25.01 53  A 1 
ATOM 397  O O   . ILE A 1 53  ? -24.104 -32.435 6.468   1.00 24.42 53  A 1 
ATOM 398  C CB  . ILE A 1 53  ? -25.178 -32.253 9.299   1.00 24.81 53  A 1 
ATOM 399  C CG1 . ILE A 1 53  ? -25.133 -32.493 10.827  1.00 22.58 53  A 1 
ATOM 400  C CG2 . ILE A 1 53  ? -26.602 -31.860 8.856   1.00 23.73 53  A 1 
ATOM 401  C CD1 . ILE A 1 53  ? -25.447 -31.251 11.677  1.00 21.81 53  A 1 
ATOM 402  N N   . ARG A 1 54  ? -25.499 -34.179 6.319   1.00 21.97 54  A 1 
ATOM 403  C CA  . ARG A 1 54  ? -25.782 -34.015 4.887   1.00 24.64 54  A 1 
ATOM 404  C C   . ARG A 1 54  ? -27.126 -33.304 4.728   1.00 24.49 54  A 1 
ATOM 405  O O   . ARG A 1 54  ? -28.169 -33.894 4.993   1.00 24.92 54  A 1 
ATOM 406  C CB  . ARG A 1 54  ? -25.749 -35.372 4.163   1.00 24.97 54  A 1 
ATOM 407  C CG  . ARG A 1 54  ? -24.623 -35.456 3.122   1.00 22.45 54  A 1 
ATOM 408  C CD  . ARG A 1 54  ? -24.672 -36.800 2.386   1.00 22.49 54  A 1 
ATOM 409  N NE  . ARG A 1 54  ? -23.478 -37.013 1.551   1.00 19.55 54  A 1 
ATOM 410  C CZ  . ARG A 1 54  ? -23.249 -38.054 0.770   1.00 18.96 54  A 1 
ATOM 411  N NH1 . ARG A 1 54  ? -24.121 -39.011 0.620   1.00 17.08 54  A 1 
ATOM 412  N NH2 . ARG A 1 54  ? -22.120 -38.164 0.125   1.00 16.34 54  A 1 
ATOM 413  N N   . LEU A 1 55  ? -27.092 -32.056 4.276   1.00 25.58 55  A 1 
ATOM 414  C CA  . LEU A 1 55  ? -28.280 -31.336 3.820   1.00 28.47 55  A 1 
ATOM 415  C C   . LEU A 1 55  ? -28.525 -31.682 2.346   1.00 27.55 55  A 1 
ATOM 416  O O   . LEU A 1 55  ? -27.782 -31.248 1.469   1.00 26.76 55  A 1 
ATOM 417  C CB  . LEU A 1 55  ? -28.075 -29.823 4.038   1.00 27.50 55  A 1 
ATOM 418  C CG  . LEU A 1 55  ? -28.277 -29.377 5.502   1.00 25.28 55  A 1 
ATOM 419  C CD1 . LEU A 1 55  ? -27.556 -28.058 5.760   1.00 23.75 55  A 1 
ATOM 420  C CD2 . LEU A 1 55  ? -29.762 -29.180 5.815   1.00 25.53 55  A 1 
ATOM 421  N N   . THR A 1 56  ? -29.542 -32.471 2.065   1.00 27.39 56  A 1 
ATOM 422  C CA  . THR A 1 56  ? -30.020 -32.704 0.697   1.00 30.67 56  A 1 
ATOM 423  C C   . THR A 1 56  ? -31.201 -31.780 0.414   1.00 29.98 56  A 1 
ATOM 424  O O   . THR A 1 56  ? -32.301 -32.013 0.900   1.00 28.75 56  A 1 
ATOM 425  C CB  . THR A 1 56  ? -30.396 -34.174 0.467   1.00 28.77 56  A 1 
ATOM 426  O OG1 . THR A 1 56  ? -31.137 -34.680 1.547   1.00 25.48 56  A 1 
ATOM 427  C CG2 . THR A 1 56  ? -29.149 -35.046 0.312   1.00 25.38 56  A 1 
ATOM 428  N N   . ALA A 1 57  ? -30.960 -30.734 -0.375  1.00 29.68 57  A 1 
ATOM 429  C CA  . ALA A 1 57  ? -32.035 -29.959 -0.988  1.00 33.15 57  A 1 
ATOM 430  C C   . ALA A 1 57  ? -32.506 -30.657 -2.283  1.00 33.05 57  A 1 
ATOM 431  O O   . ALA A 1 57  ? -31.669 -31.208 -3.003  1.00 31.86 57  A 1 
ATOM 432  C CB  . ALA A 1 57  ? -31.543 -28.535 -1.250  1.00 31.45 57  A 1 
ATOM 433  N N   . PRO A 1 58  ? -33.800 -30.636 -2.619  1.00 26.89 58  A 1 
ATOM 434  C CA  . PRO A 1 58  ? -34.266 -31.191 -3.884  1.00 29.85 58  A 1 
ATOM 435  C C   . PRO A 1 58  ? -33.728 -30.353 -5.057  1.00 30.01 58  A 1 
ATOM 436  O O   . PRO A 1 58  ? -34.002 -29.164 -5.184  1.00 28.98 58  A 1 
ATOM 437  C CB  . PRO A 1 58  ? -35.793 -31.216 -3.786  1.00 28.11 58  A 1 
ATOM 438  C CG  . PRO A 1 58  ? -36.113 -30.120 -2.773  1.00 28.26 58  A 1 
ATOM 439  C CD  . PRO A 1 58  ? -34.899 -30.076 -1.853  1.00 31.43 58  A 1 
ATOM 440  N N   . LEU A 1 59  ? -32.923 -30.991 -5.906  1.00 30.28 59  A 1 
ATOM 441  C CA  . LEU A 1 59  ? -32.366 -30.399 -7.121  1.00 33.23 59  A 1 
ATOM 442  C C   . LEU A 1 59  ? -33.480 -30.140 -8.147  1.00 32.94 59  A 1 
ATOM 443  O O   . LEU A 1 59  ? -33.862 -31.020 -8.920  1.00 31.72 59  A 1 
ATOM 444  C CB  . LEU A 1 59  ? -31.276 -31.339 -7.681  1.00 31.45 59  A 1 
ATOM 445  C CG  . LEU A 1 59  ? -29.856 -30.993 -7.200  1.00 29.00 59  A 1 
ATOM 446  C CD1 . LEU A 1 59  ? -29.080 -32.250 -6.812  1.00 26.64 59  A 1 
ATOM 447  C CD2 . LEU A 1 59  ? -29.075 -30.285 -8.308  1.00 28.85 59  A 1 
ATOM 448  N N   . GLY A 1 60  ? -33.953 -28.888 -8.189  1.00 32.30 60  A 1 
ATOM 449  C CA  . GLY A 1 60  ? -34.565 -28.351 -9.400  1.00 36.65 60  A 1 
ATOM 450  C C   . GLY A 1 60  ? -33.525 -28.319 -10.525 1.00 36.58 60  A 1 
ATOM 451  O O   . GLY A 1 60  ? -32.395 -27.883 -10.318 1.00 34.76 60  A 1 
ATOM 452  N N   . LYS A 1 61  ? -33.873 -28.806 -11.722 1.00 31.46 61  A 1 
ATOM 453  C CA  . LYS A 1 61  ? -33.003 -28.819 -12.911 1.00 34.97 61  A 1 
ATOM 454  C C   . LYS A 1 61  ? -32.666 -27.387 -13.357 1.00 34.33 61  A 1 
ATOM 455  O O   . LYS A 1 61  ? -33.321 -26.835 -14.240 1.00 32.67 61  A 1 
ATOM 456  C CB  . LYS A 1 61  ? -33.683 -29.593 -14.056 1.00 33.63 61  A 1 
ATOM 457  C CG  . LYS A 1 61  ? -33.710 -31.114 -13.873 1.00 30.37 61  A 1 
ATOM 458  C CD  . LYS A 1 61  ? -34.436 -31.764 -15.062 1.00 28.11 61  A 1 
ATOM 459  C CE  . LYS A 1 61  ? -34.424 -33.291 -14.956 1.00 25.40 61  A 1 
ATOM 460  N NZ  . LYS A 1 61  ? -35.212 -33.920 -16.045 1.00 23.57 61  A 1 
ATOM 461  N N   . ALA A 1 62  ? -31.615 -26.788 -12.771 1.00 33.29 62  A 1 
ATOM 462  C CA  . ALA A 1 62  ? -30.969 -25.593 -13.307 1.00 36.06 62  A 1 
ATOM 463  C C   . ALA A 1 62  ? -29.892 -26.011 -14.325 1.00 35.54 62  A 1 
ATOM 464  O O   . ALA A 1 62  ? -29.157 -26.978 -14.123 1.00 34.05 62  A 1 
ATOM 465  C CB  . ALA A 1 62  ? -30.426 -24.748 -12.152 1.00 34.27 62  A 1 
ATOM 466  N N   . SER A 1 63  ? -29.819 -25.310 -15.456 1.00 32.97 63  A 1 
ATOM 467  C CA  . SER A 1 63  ? -28.905 -25.628 -16.558 1.00 37.82 63  A 1 
ATOM 468  C C   . SER A 1 63  ? -27.440 -25.495 -16.117 1.00 38.30 63  A 1 
ATOM 469  O O   . SER A 1 63  ? -26.946 -24.394 -15.883 1.00 36.04 63  A 1 
ATOM 470  C CB  . SER A 1 63  ? -29.207 -24.730 -17.767 1.00 35.75 63  A 1 
ATOM 471  O OG  . SER A 1 63  ? -28.906 -23.373 -17.502 1.00 30.62 63  A 1 
ATOM 472  N N   . GLN A 1 64  ? -26.705 -26.607 -16.075 1.00 35.86 64  A 1 
ATOM 473  C CA  . GLN A 1 64  ? -25.317 -26.711 -15.584 1.00 40.92 64  A 1 
ATOM 474  C C   . GLN A 1 64  ? -24.276 -25.859 -16.340 1.00 40.97 64  A 1 
ATOM 475  O O   . GLN A 1 64  ? -23.134 -25.749 -15.892 1.00 38.92 64  A 1 
ATOM 476  C CB  . GLN A 1 64  ? -24.895 -28.189 -15.636 1.00 39.22 64  A 1 
ATOM 477  C CG  . GLN A 1 64  ? -25.568 -29.064 -14.561 1.00 36.21 64  A 1 
ATOM 478  C CD  . GLN A 1 64  ? -25.061 -30.506 -14.581 1.00 31.81 64  A 1 
ATOM 479  O OE1 . GLN A 1 64  ? -24.364 -30.953 -15.481 1.00 30.99 64  A 1 
ATOM 480  N NE2 . GLN A 1 64  ? -25.386 -31.294 -13.586 1.00 31.54 64  A 1 
ATOM 481  N N   . THR A 1 65  ? -24.629 -25.244 -17.463 1.00 33.79 65  A 1 
ATOM 482  C CA  . THR A 1 65  ? -23.717 -24.417 -18.270 1.00 38.40 65  A 1 
ATOM 483  C C   . THR A 1 65  ? -23.717 -22.943 -17.866 1.00 39.02 65  A 1 
ATOM 484  O O   . THR A 1 65  ? -22.660 -22.316 -17.907 1.00 36.16 65  A 1 
ATOM 485  C CB  . THR A 1 65  ? -24.034 -24.572 -19.766 1.00 35.24 65  A 1 
ATOM 486  O OG1 . THR A 1 65  ? -25.428 -24.570 -19.977 1.00 31.81 65  A 1 
ATOM 487  C CG2 . THR A 1 65  ? -23.509 -25.904 -20.304 1.00 31.09 65  A 1 
ATOM 488  N N   . GLY A 1 66  ? -24.854 -22.391 -17.409 1.00 38.23 66  A 1 
ATOM 489  C CA  . GLY A 1 66  ? -24.951 -20.995 -16.959 1.00 43.02 66  A 1 
ATOM 490  C C   . GLY A 1 66  ? -24.269 -20.754 -15.610 1.00 44.65 66  A 1 
ATOM 491  O O   . GLY A 1 66  ? -23.524 -19.784 -15.456 1.00 41.52 66  A 1 
ATOM 492  N N   . ASP A 1 67  ? -24.432 -21.679 -14.658 1.00 36.21 67  A 1 
ATOM 493  C CA  . ASP A 1 67  ? -23.867 -21.542 -13.308 1.00 41.53 67  A 1 
ATOM 494  C C   . ASP A 1 67  ? -22.345 -21.709 -13.275 1.00 41.51 67  A 1 
ATOM 495  O O   . ASP A 1 67  ? -21.668 -20.995 -12.538 1.00 39.98 67  A 1 
ATOM 496  C CB  . ASP A 1 67  ? -24.560 -22.514 -12.346 1.00 39.51 67  A 1 
ATOM 497  C CG  . ASP A 1 67  ? -25.961 -22.047 -11.945 1.00 35.03 67  A 1 
ATOM 498  O OD1 . ASP A 1 67  ? -26.201 -20.816 -11.994 1.00 33.27 67  A 1 
ATOM 499  O OD2 . ASP A 1 67  ? -26.778 -22.928 -11.623 1.00 32.61 67  A 1 
ATOM 500  N N   . ARG A 1 68  ? -21.758 -22.558 -14.132 1.00 35.61 68  A 1 
ATOM 501  C CA  . ARG A 1 68  ? -20.294 -22.671 -14.263 1.00 40.91 68  A 1 
ATOM 502  C C   . ARG A 1 68  ? -19.659 -21.407 -14.847 1.00 41.04 68  A 1 
ATOM 503  O O   . ARG A 1 68  ? -18.582 -21.024 -14.399 1.00 40.95 68  A 1 
ATOM 504  C CB  . ARG A 1 68  ? -19.906 -23.903 -15.088 1.00 39.50 68  A 1 
ATOM 505  C CG  . ARG A 1 68  ? -19.939 -25.183 -14.241 1.00 35.61 68  A 1 
ATOM 506  C CD  . ARG A 1 68  ? -19.451 -26.376 -15.067 1.00 33.64 68  A 1 
ATOM 507  N NE  . ARG A 1 68  ? -19.297 -27.586 -14.246 1.00 30.54 68  A 1 
ATOM 508  C CZ  . ARG A 1 68  ? -18.866 -28.768 -14.662 1.00 28.88 68  A 1 
ATOM 509  N NH1 . ARG A 1 68  ? -18.546 -28.990 -15.905 1.00 26.11 68  A 1 
ATOM 510  N NH2 . ARG A 1 68  ? -18.741 -29.758 -13.823 1.00 27.66 68  A 1 
ATOM 511  N N   . GLN A 1 69  ? -20.297 -20.733 -15.803 1.00 43.48 69  A 1 
ATOM 512  C CA  . GLN A 1 69  ? -19.815 -19.449 -16.321 1.00 46.00 69  A 1 
ATOM 513  C C   . GLN A 1 69  ? -19.981 -18.321 -15.292 1.00 47.13 69  A 1 
ATOM 514  O O   . GLN A 1 69  ? -19.097 -17.474 -15.186 1.00 46.08 69  A 1 
ATOM 515  C CB  . GLN A 1 69  ? -20.529 -19.086 -17.631 1.00 45.83 69  A 1 
ATOM 516  C CG  . GLN A 1 69  ? -19.780 -19.624 -18.857 1.00 42.67 69  A 1 
ATOM 517  C CD  . GLN A 1 69  ? -20.447 -19.234 -20.175 1.00 37.55 69  A 1 
ATOM 518  O OE1 . GLN A 1 69  ? -21.597 -18.835 -20.238 1.00 38.12 69  A 1 
ATOM 519  N NE2 . GLN A 1 69  ? -19.767 -19.343 -21.290 1.00 37.28 69  A 1 
ATOM 520  N N   . LYS A 1 70  ? -21.060 -18.336 -14.502 1.00 36.78 70  A 1 
ATOM 521  C CA  . LYS A 1 70  ? -21.321 -17.350 -13.447 1.00 38.87 70  A 1 
ATOM 522  C C   . LYS A 1 70  ? -20.369 -17.539 -12.261 1.00 38.78 70  A 1 
ATOM 523  O O   . LYS A 1 70  ? -19.777 -16.565 -11.816 1.00 38.34 70  A 1 
ATOM 524  C CB  . LYS A 1 70  ? -22.805 -17.429 -13.063 1.00 38.21 70  A 1 
ATOM 525  C CG  . LYS A 1 70  ? -23.351 -16.115 -12.500 1.00 33.81 70  A 1 
ATOM 526  C CD  . LYS A 1 70  ? -24.854 -16.258 -12.209 1.00 31.00 70  A 1 
ATOM 527  C CE  . LYS A 1 70  ? -25.464 -14.939 -11.731 1.00 26.95 70  A 1 
ATOM 528  N NZ  . LYS A 1 70  ? -26.892 -15.115 -11.352 1.00 25.13 70  A 1 
ATOM 529  N N   . ALA A 1 71  ? -20.121 -18.783 -11.831 1.00 39.28 71  A 1 
ATOM 530  C CA  . ALA A 1 71  ? -19.127 -19.119 -10.808 1.00 40.28 71  A 1 
ATOM 531  C C   . ALA A 1 71  ? -17.694 -18.780 -11.263 1.00 41.20 71  A 1 
ATOM 532  O O   . ALA A 1 71  ? -16.918 -18.217 -10.498 1.00 40.39 71  A 1 
ATOM 533  C CB  . ALA A 1 71  ? -19.274 -20.601 -10.456 1.00 38.97 71  A 1 
ATOM 534  N N   . ARG A 1 72  ? -17.356 -19.029 -12.540 1.00 39.72 72  A 1 
ATOM 535  C CA  . ARG A 1 72  ? -16.056 -18.651 -13.122 1.00 41.99 72  A 1 
ATOM 536  C C   . ARG A 1 72  ? -15.903 -17.132 -13.283 1.00 42.76 72  A 1 
ATOM 537  O O   . ARG A 1 72  ? -14.796 -16.633 -13.158 1.00 42.28 72  A 1 
ATOM 538  C CB  . ARG A 1 72  ? -15.859 -19.415 -14.441 1.00 40.19 72  A 1 
ATOM 539  C CG  . ARG A 1 72  ? -14.393 -19.497 -14.884 1.00 36.23 72  A 1 
ATOM 540  C CD  . ARG A 1 72  ? -14.287 -20.370 -16.141 1.00 34.20 72  A 1 
ATOM 541  N NE  . ARG A 1 72  ? -12.888 -20.531 -16.578 1.00 30.85 72  A 1 
ATOM 542  C CZ  . ARG A 1 72  ? -12.468 -21.183 -17.651 1.00 29.00 72  A 1 
ATOM 543  N NH1 . ARG A 1 72  ? -13.291 -21.778 -18.468 1.00 27.18 72  A 1 
ATOM 544  N NH2 . ARG A 1 72  ? -11.193 -21.250 -17.926 1.00 27.25 72  A 1 
ATOM 545  N N   . ARG A 1 73  ? -16.987 -16.386 -13.509 1.00 43.30 73  A 1 
ATOM 546  C CA  . ARG A 1 73  ? -16.995 -14.911 -13.466 1.00 44.41 73  A 1 
ATOM 547  C C   . ARG A 1 73  ? -16.839 -14.359 -12.046 1.00 44.97 73  A 1 
ATOM 548  O O   . ARG A 1 73  ? -16.220 -13.321 -11.893 1.00 43.45 73  A 1 
ATOM 549  C CB  . ARG A 1 73  ? -18.272 -14.346 -14.112 1.00 41.79 73  A 1 
ATOM 550  C CG  . ARG A 1 73  ? -18.029 -13.846 -15.540 1.00 37.03 73  A 1 
ATOM 551  C CD  . ARG A 1 73  ? -19.316 -13.247 -16.113 1.00 34.54 73  A 1 
ATOM 552  N NE  . ARG A 1 73  ? -19.077 -12.555 -17.397 1.00 31.18 73  A 1 
ATOM 553  C CZ  . ARG A 1 73  ? -19.994 -11.985 -18.162 1.00 28.90 73  A 1 
ATOM 554  N NH1 . ARG A 1 73  ? -21.262 -12.015 -17.861 1.00 27.32 73  A 1 
ATOM 555  N NH2 . ARG A 1 73  ? -19.647 -11.359 -19.254 1.00 27.23 73  A 1 
ATOM 556  N N   . MET A 1 74  ? -17.369 -15.047 -11.022 1.00 42.02 74  A 1 
ATOM 557  C CA  . MET A 1 74  ? -17.211 -14.658 -9.615  1.00 42.67 74  A 1 
ATOM 558  C C   . MET A 1 74  ? -15.815 -14.968 -9.052  1.00 45.12 74  A 1 
ATOM 559  O O   . MET A 1 74  ? -15.454 -14.406 -8.024  1.00 43.43 74  A 1 
ATOM 560  C CB  . MET A 1 74  ? -18.303 -15.321 -8.758  1.00 38.61 74  A 1 
ATOM 561  C CG  . MET A 1 74  ? -19.687 -14.707 -9.017  1.00 33.67 74  A 1 
ATOM 562  S SD  . MET A 1 74  ? -21.041 -15.423 -8.038  1.00 30.61 74  A 1 
ATOM 563  C CE  . MET A 1 74  ? -20.800 -14.544 -6.468  1.00 27.60 74  A 1 
ATOM 564  N N   . SER A 1 75  ? -15.013 -15.821 -9.708  1.00 49.53 75  A 1 
ATOM 565  C CA  . SER A 1 75  ? -13.629 -16.123 -9.311  1.00 51.84 75  A 1 
ATOM 566  C C   . SER A 1 75  ? -12.557 -15.359 -10.101 1.00 55.11 75  A 1 
ATOM 567  O O   . SER A 1 75  ? -11.374 -15.564 -9.853  1.00 51.53 75  A 1 
ATOM 568  C CB  . SER A 1 75  ? -13.369 -17.633 -9.397  1.00 47.93 75  A 1 
ATOM 569  O OG  . SER A 1 75  ? -13.226 -18.065 -10.737 1.00 41.11 75  A 1 
ATOM 570  N N   . MET A 1 76  ? -12.924 -14.531 -11.088 1.00 61.51 76  A 1 
ATOM 571  C CA  . MET A 1 76  ? -11.955 -13.758 -11.872 1.00 65.58 76  A 1 
ATOM 572  C C   . MET A 1 76  ? -11.778 -12.373 -11.261 1.00 71.74 76  A 1 
ATOM 573  O O   . MET A 1 76  ? -12.730 -11.602 -11.170 1.00 67.17 76  A 1 
ATOM 574  C CB  . MET A 1 76  ? -12.367 -13.674 -13.352 1.00 58.14 76  A 1 
ATOM 575  C CG  . MET A 1 76  ? -12.173 -15.017 -14.069 1.00 50.42 76  A 1 
ATOM 576  S SD  . MET A 1 76  ? -12.589 -15.029 -15.837 1.00 45.69 76  A 1 
ATOM 577  C CE  . MET A 1 76  ? -11.069 -14.283 -16.502 1.00 39.24 76  A 1 
ATOM 578  N N   . THR A 1 77  ? -10.542 -12.049 -10.886 1.00 77.26 77  A 1 
ATOM 579  C CA  . THR A 1 77  ? -10.165 -10.705 -10.443 1.00 83.43 77  A 1 
ATOM 580  C C   . THR A 1 77  ? -10.385 -9.719  -11.594 1.00 88.76 77  A 1 
ATOM 581  O O   . THR A 1 77  ? -9.719  -9.803  -12.618 1.00 85.07 77  A 1 
ATOM 582  C CB  . THR A 1 77  ? -8.694  -10.705 -9.987  1.00 75.78 77  A 1 
ATOM 583  O OG1 . THR A 1 77  ? -8.542  -11.628 -8.925  1.00 68.45 77  A 1 
ATOM 584  C CG2 . THR A 1 77  ? -8.233  -9.346  -9.484  1.00 68.99 77  A 1 
ATOM 585  N N   . GLU A 1 78  ? -11.333 -8.776  -11.454 1.00 87.18 78  A 1 
ATOM 586  C CA  . GLU A 1 78  ? -11.568 -7.775  -12.511 1.00 90.88 78  A 1 
ATOM 587  C C   . GLU A 1 78  ? -10.370 -6.821  -12.641 1.00 93.82 78  A 1 
ATOM 588  O O   . GLU A 1 78  ? -9.910  -6.541  -13.745 1.00 92.24 78  A 1 
ATOM 589  C CB  . GLU A 1 78  ? -12.876 -6.997  -12.245 1.00 86.59 78  A 1 
ATOM 590  C CG  . GLU A 1 78  ? -13.276 -6.110  -13.449 1.00 79.63 78  A 1 
ATOM 591  C CD  . GLU A 1 78  ? -14.519 -5.227  -13.215 1.00 75.32 78  A 1 
ATOM 592  O OE1 . GLU A 1 78  ? -14.848 -4.425  -14.132 1.00 65.74 78  A 1 
ATOM 593  O OE2 . GLU A 1 78  ? -15.126 -5.301  -12.130 1.00 69.83 78  A 1 
ATOM 594  N N   . VAL A 1 79  ? -9.849  -6.360  -11.494 1.00 94.64 79  A 1 
ATOM 595  C CA  . VAL A 1 79  ? -8.749  -5.394  -11.403 1.00 95.75 79  A 1 
ATOM 596  C C   . VAL A 1 79  ? -7.659  -5.942  -10.492 1.00 96.08 79  A 1 
ATOM 597  O O   . VAL A 1 79  ? -7.911  -6.246  -9.326  1.00 95.02 79  A 1 
ATOM 598  C CB  . VAL A 1 79  ? -9.234  -4.029  -10.882 1.00 95.31 79  A 1 
ATOM 599  C CG1 . VAL A 1 79  ? -8.106  -2.987  -10.930 1.00 92.94 79  A 1 
ATOM 600  C CG2 . VAL A 1 79  ? -10.424 -3.489  -11.685 1.00 93.07 79  A 1 
ATOM 601  N N   . LEU A 1 80  ? -6.426  -6.024  -11.002 1.00 96.62 80  A 1 
ATOM 602  C CA  . LEU A 1 80  ? -5.235  -6.318  -10.217 1.00 97.13 80  A 1 
ATOM 603  C C   . LEU A 1 80  ? -4.452  -5.026  -9.975  1.00 97.62 80  A 1 
ATOM 604  O O   . LEU A 1 80  ? -4.029  -4.360  -10.925 1.00 97.32 80  A 1 
ATOM 605  C CB  . LEU A 1 80  ? -4.392  -7.374  -10.945 1.00 96.52 80  A 1 
ATOM 606  C CG  . LEU A 1 80  ? -3.227  -7.904  -10.095 1.00 95.03 80  A 1 
ATOM 607  C CD1 . LEU A 1 80  ? -3.725  -8.751  -8.925  1.00 91.10 80  A 1 
ATOM 608  C CD2 . LEU A 1 80  ? -2.328  -8.778  -10.961 1.00 91.34 80  A 1 
ATOM 609  N N   . SER A 1 81  ? -4.256  -4.676  -8.699  1.00 97.46 81  A 1 
ATOM 610  C CA  . SER A 1 81  ? -3.523  -3.477  -8.295  1.00 97.62 81  A 1 
ATOM 611  C C   . SER A 1 81  ? -2.049  -3.804  -8.064  1.00 97.60 81  A 1 
ATOM 612  O O   . SER A 1 81  ? -1.713  -4.751  -7.357  1.00 97.17 81  A 1 
ATOM 613  C CB  . SER A 1 81  ? -4.147  -2.861  -7.045  1.00 97.50 81  A 1 
ATOM 614  O OG  . SER A 1 81  ? -5.514  -2.566  -7.274  1.00 94.02 81  A 1 
ATOM 615  N N   . ILE A 1 82  ? -1.151  -3.018  -8.644  1.00 97.98 82  A 1 
ATOM 616  C CA  . ILE A 1 82  ? 0.298   -3.179  -8.534  1.00 98.08 82  A 1 
ATOM 617  C C   . ILE A 1 82  ? 0.881   -1.870  -8.006  1.00 98.11 82  A 1 
ATOM 618  O O   . ILE A 1 82  ? 0.914   -0.861  -8.711  1.00 97.69 82  A 1 
ATOM 619  C CB  . ILE A 1 82  ? 0.913   -3.601  -9.889  1.00 97.86 82  A 1 
ATOM 620  C CG1 . ILE A 1 82  ? 0.288   -4.917  -10.418 1.00 96.94 82  A 1 
ATOM 621  C CG2 . ILE A 1 82  ? 2.439   -3.747  -9.746  1.00 97.31 82  A 1 
ATOM 622  C CD1 . ILE A 1 82  ? 0.684   -5.260  -11.861 1.00 94.30 82  A 1 
ATOM 623  N N   . VAL A 1 83  ? 1.350   -1.885  -6.760  1.00 97.99 83  A 1 
ATOM 624  C CA  . VAL A 1 83  ? 2.000   -0.741  -6.119  1.00 97.85 83  A 1 
ATOM 625  C C   . VAL A 1 83  ? 3.497   -0.806  -6.385  1.00 97.54 83  A 1 
ATOM 626  O O   . VAL A 1 83  ? 4.173   -1.758  -5.989  1.00 96.67 83  A 1 
ATOM 627  C CB  . VAL A 1 83  ? 1.696   -0.688  -4.614  1.00 97.57 83  A 1 
ATOM 628  C CG1 . VAL A 1 83  ? 2.371   0.522   -3.957  1.00 96.56 83  A 1 
ATOM 629  C CG2 . VAL A 1 83  ? 0.189   -0.603  -4.343  1.00 96.58 83  A 1 
ATOM 630  N N   . LEU A 1 84  ? 4.031   0.222   -7.024  1.00 96.96 84  A 1 
ATOM 631  C CA  . LEU A 1 84  ? 5.459   0.387   -7.264  1.00 96.30 84  A 1 
ATOM 632  C C   . LEU A 1 84  ? 6.100   1.022   -6.029  1.00 94.86 84  A 1 
ATOM 633  O O   . LEU A 1 84  ? 6.057   2.239   -5.845  1.00 90.76 84  A 1 
ATOM 634  C CB  . LEU A 1 84  ? 5.673   1.216   -8.540  1.00 95.86 84  A 1 
ATOM 635  C CG  . LEU A 1 84  ? 5.051   0.616   -9.819  1.00 95.59 84  A 1 
ATOM 636  C CD1 . LEU A 1 84  ? 5.310   1.553   -10.993 1.00 93.79 84  A 1 
ATOM 637  C CD2 . LEU A 1 84  ? 5.635   -0.758  -10.156 1.00 93.66 84  A 1 
ATOM 638  N N   . GLY A 1 85  ? 6.717   0.200   -5.175  1.00 91.23 85  A 1 
ATOM 639  C CA  . GLY A 1 85  ? 7.355   0.612   -3.917  1.00 87.03 85  A 1 
ATOM 640  C C   . GLY A 1 85  ? 8.620   1.468   -4.066  1.00 85.03 85  A 1 
ATOM 641  O O   . GLY A 1 85  ? 9.286   1.775   -3.073  1.00 74.57 85  A 1 
ATOM 642  N N   . GLY A 1 86  ? 8.955   1.863   -5.289  1.00 83.83 86  A 1 
ATOM 643  C CA  . GLY A 1 86  ? 10.110  2.684   -5.638  1.00 80.47 86  A 1 
ATOM 644  C C   . GLY A 1 86  ? 11.390  1.874   -5.876  1.00 81.62 86  A 1 
ATOM 645  O O   . GLY A 1 86  ? 11.475  0.677   -5.598  1.00 72.70 86  A 1 
ATOM 646  N N   . GLY A 1 87  ? 12.412  2.565   -6.394  1.00 81.40 87  A 1 
ATOM 647  C CA  . GLY A 1 87  ? 13.749  2.010   -6.612  1.00 81.45 87  A 1 
ATOM 648  C C   . GLY A 1 87  ? 14.521  1.777   -5.302  1.00 84.81 87  A 1 
ATOM 649  O O   . GLY A 1 87  ? 13.936  1.571   -4.238  1.00 80.55 87  A 1 
ATOM 650  N N   . LYS A 1 88  ? 15.853  1.890   -5.339  1.00 83.53 88  A 1 
ATOM 651  C CA  . LYS A 1 88  ? 16.751  1.708   -4.174  1.00 84.12 88  A 1 
ATOM 652  C C   . LYS A 1 88  ? 16.503  2.673   -2.991  1.00 85.67 88  A 1 
ATOM 653  O O   . LYS A 1 88  ? 17.174  2.570   -1.969  1.00 79.02 88  A 1 
ATOM 654  C CB  . LYS A 1 88  ? 18.219  1.781   -4.638  1.00 81.15 88  A 1 
ATOM 655  C CG  . LYS A 1 88  ? 18.587  0.667   -5.636  1.00 78.20 88  A 1 
ATOM 656  C CD  . LYS A 1 88  ? 20.066  0.727   -6.058  1.00 73.78 88  A 1 
ATOM 657  C CE  . LYS A 1 88  ? 20.344  -0.415  -7.050  1.00 69.02 88  A 1 
ATOM 658  N NZ  . LYS A 1 88  ? 21.748  -0.438  -7.547  1.00 61.20 88  A 1 
ATOM 659  N N   . GLY A 1 89  ? 15.580  3.623   -3.110  1.00 85.22 89  A 1 
ATOM 660  C CA  . GLY A 1 89  ? 15.214  4.567   -2.048  1.00 86.02 89  A 1 
ATOM 661  C C   . GLY A 1 89  ? 16.277  5.626   -1.741  1.00 89.68 89  A 1 
ATOM 662  O O   . GLY A 1 89  ? 16.225  6.232   -0.676  1.00 86.69 89  A 1 
ATOM 663  N N   . THR A 1 90  ? 17.218  5.869   -2.653  1.00 90.14 90  A 1 
ATOM 664  C CA  . THR A 1 90  ? 18.366  6.777   -2.451  1.00 91.37 90  A 1 
ATOM 665  C C   . THR A 1 90  ? 17.960  8.216   -2.124  1.00 93.16 90  A 1 
ATOM 666  O O   . THR A 1 90  ? 18.607  8.844   -1.297  1.00 91.03 90  A 1 
ATOM 667  C CB  . THR A 1 90  ? 19.269  6.788   -3.687  1.00 89.39 90  A 1 
ATOM 668  O OG1 . THR A 1 90  ? 18.499  7.018   -4.844  1.00 83.92 90  A 1 
ATOM 669  C CG2 . THR A 1 90  ? 19.972  5.445   -3.886  1.00 81.74 90  A 1 
ATOM 670  N N   . ARG A 1 91  ? 16.850  8.722   -2.695  1.00 94.66 91  A 1 
ATOM 671  C CA  . ARG A 1 91  ? 16.337  10.086  -2.433  1.00 95.56 91  A 1 
ATOM 672  C C   . ARG A 1 91  ? 15.767  10.277  -1.013  1.00 96.70 91  A 1 
ATOM 673  O O   . ARG A 1 91  ? 15.667  11.409  -0.557  1.00 95.69 91  A 1 
ATOM 674  C CB  . ARG A 1 91  ? 15.266  10.465  -3.476  1.00 94.55 91  A 1 
ATOM 675  C CG  . ARG A 1 91  ? 15.771  10.528  -4.926  1.00 92.39 91  A 1 
ATOM 676  C CD  . ARG A 1 91  ? 14.713  11.126  -5.880  1.00 88.66 91  A 1 
ATOM 677  N NE  . ARG A 1 91  ? 13.497  10.287  -6.028  1.00 81.21 91  A 1 
ATOM 678  C CZ  . ARG A 1 91  ? 12.249  10.715  -6.277  1.00 75.46 91  A 1 
ATOM 679  N NH1 . ARG A 1 91  ? 11.946  11.969  -6.436  1.00 66.46 91  A 1 
ATOM 680  N NH2 . ARG A 1 91  ? 11.257  9.884   -6.373  1.00 66.21 91  A 1 
ATOM 681  N N   . LEU A 1 92  ? 15.397  9.186   -0.330  1.00 95.01 92  A 1 
ATOM 682  C CA  . LEU A 1 92  ? 14.933  9.173   1.069   1.00 96.08 92  A 1 
ATOM 683  C C   . LEU A 1 92  ? 16.004  8.663   2.045   1.00 96.71 92  A 1 
ATOM 684  O O   . LEU A 1 92  ? 15.701  8.417   3.213   1.00 95.57 92  A 1 
ATOM 685  C CB  . LEU A 1 92  ? 13.631  8.358   1.185   1.00 95.24 92  A 1 
ATOM 686  C CG  . LEU A 1 92  ? 12.358  9.116   0.773   1.00 93.17 92  A 1 
ATOM 687  C CD1 . LEU A 1 92  ? 11.172  8.150   0.824   1.00 90.57 92  A 1 
ATOM 688  C CD2 . LEU A 1 92  ? 12.038  10.272  1.718   1.00 90.89 92  A 1 
ATOM 689  N N   . PHE A 1 93  ? 17.237  8.468   1.594   1.00 96.35 93  A 1 
ATOM 690  C CA  . PHE A 1 93  ? 18.334  8.116   2.491   1.00 96.39 93  A 1 
ATOM 691  C C   . PHE A 1 93  ? 18.616  9.283   3.458   1.00 96.59 93  A 1 
ATOM 692  O O   . PHE A 1 93  ? 18.649  10.428  3.009   1.00 95.07 93  A 1 
ATOM 693  C CB  . PHE A 1 93  ? 19.563  7.730   1.662   1.00 95.40 93  A 1 
ATOM 694  C CG  . PHE A 1 93  ? 20.692  7.181   2.506   1.00 94.90 93  A 1 
ATOM 695  C CD1 . PHE A 1 93  ? 21.653  8.049   3.055   1.00 91.66 93  A 1 
ATOM 696  C CD2 . PHE A 1 93  ? 20.757  5.804   2.790   1.00 92.71 93  A 1 
ATOM 697  C CE1 . PHE A 1 93  ? 22.666  7.542   3.885   1.00 90.52 93  A 1 
ATOM 698  C CE2 . PHE A 1 93  ? 21.774  5.299   3.619   1.00 90.72 93  A 1 
ATOM 699  C CZ  . PHE A 1 93  ? 22.728  6.170   4.168   1.00 91.85 93  A 1 
ATOM 700  N N   . PRO A 1 94  ? 18.797  9.040   4.780   1.00 96.57 94  A 1 
ATOM 701  C CA  . PRO A 1 94  ? 19.045  7.745   5.434   1.00 96.81 94  A 1 
ATOM 702  C C   . PRO A 1 94  ? 17.798  6.980   5.917   1.00 96.85 94  A 1 
ATOM 703  O O   . PRO A 1 94  ? 17.929  5.885   6.465   1.00 95.30 94  A 1 
ATOM 704  C CB  . PRO A 1 94  ? 19.969  8.101   6.604   1.00 96.23 94  A 1 
ATOM 705  C CG  . PRO A 1 94  ? 19.434  9.464   7.038   1.00 95.74 94  A 1 
ATOM 706  C CD  . PRO A 1 94  ? 19.076  10.126  5.712   1.00 96.85 94  A 1 
ATOM 707  N N   . LEU A 1 95  ? 16.580  7.479   5.700   1.00 96.75 95  A 1 
ATOM 708  C CA  . LEU A 1 95  ? 15.350  6.821   6.180   1.00 96.74 95  A 1 
ATOM 709  C C   . LEU A 1 95  ? 15.138  5.419   5.579   1.00 96.36 95  A 1 
ATOM 710  O O   . LEU A 1 95  ? 14.471  4.569   6.174   1.00 95.43 95  A 1 
ATOM 711  C CB  . LEU A 1 95  ? 14.127  7.713   5.888   1.00 97.18 95  A 1 
ATOM 712  C CG  . LEU A 1 95  ? 14.202  9.138   6.459   1.00 97.05 95  A 1 
ATOM 713  C CD1 . LEU A 1 95  ? 12.909  9.880   6.128   1.00 96.37 95  A 1 
ATOM 714  C CD2 . LEU A 1 95  ? 14.397  9.137   7.979   1.00 96.20 95  A 1 
ATOM 715  N N   . THR A 1 96  ? 15.726  5.160   4.416   1.00 96.41 96  A 1 
ATOM 716  C CA  . THR A 1 96  ? 15.715  3.870   3.706   1.00 95.74 96  A 1 
ATOM 717  C C   . THR A 1 96  ? 16.935  2.988   4.000   1.00 94.95 96  A 1 
ATOM 718  O O   . THR A 1 96  ? 17.052  1.909   3.427   1.00 93.35 96  A 1 
ATOM 719  C CB  . THR A 1 96  ? 15.559  4.087   2.194   1.00 95.41 96  A 1 
ATOM 720  O OG1 . THR A 1 96  ? 16.535  4.986   1.724   1.00 93.88 96  A 1 
ATOM 721  C CG2 . THR A 1 96  ? 14.188  4.667   1.866   1.00 93.50 96  A 1 
ATOM 722  N N   . GLN A 1 97  ? 17.831  3.380   4.908   1.00 95.68 97  A 1 
ATOM 723  C CA  . GLN A 1 97  ? 19.032  2.607   5.241   1.00 94.67 97  A 1 
ATOM 724  C C   . GLN A 1 97  ? 18.693  1.258   5.899   1.00 94.12 97  A 1 
ATOM 725  O O   . GLN A 1 97  ? 19.273  0.233   5.555   1.00 92.28 97  A 1 
ATOM 726  C CB  . GLN A 1 97  ? 19.919  3.459   6.160   1.00 94.13 97  A 1 
ATOM 727  C CG  . GLN A 1 97  ? 21.265  2.795   6.490   1.00 91.15 97  A 1 
ATOM 728  C CD  . GLN A 1 97  ? 22.155  3.674   7.368   1.00 89.63 97  A 1 
ATOM 729  O OE1 . GLN A 1 97  ? 21.806  4.769   7.769   1.00 83.10 97  A 1 
ATOM 730  N NE2 . GLN A 1 97  ? 23.350  3.243   7.696   1.00 80.27 97  A 1 
ATOM 731  N N   . ALA A 1 98  ? 17.740  1.249   6.835   1.00 94.21 98  A 1 
ATOM 732  C CA  . ALA A 1 98  ? 17.385  0.068   7.630   1.00 93.58 98  A 1 
ATOM 733  C C   . ALA A 1 98  ? 16.083  -0.629  7.182   1.00 93.75 98  A 1 
ATOM 734  O O   . ALA A 1 98  ? 15.616  -1.564  7.845   1.00 90.97 98  A 1 
ATOM 735  C CB  . ALA A 1 98  ? 17.343  0.492   9.103   1.00 92.98 98  A 1 
ATOM 736  N N   . ARG A 1 99  ? 15.439  -0.155  6.102   1.00 94.69 99  A 1 
ATOM 737  C CA  . ARG A 1 99  ? 14.129  -0.655  5.647   1.00 94.93 99  A 1 
ATOM 738  C C   . ARG A 1 99  ? 13.869  -0.325  4.182   1.00 95.11 99  A 1 
ATOM 739  O O   . ARG A 1 99  ? 14.366  0.678   3.666   1.00 93.94 99  A 1 
ATOM 740  C CB  . ARG A 1 99  ? 13.015  -0.092  6.549   1.00 94.22 99  A 1 
ATOM 741  C CG  . ARG A 1 99  ? 12.818  1.428   6.447   1.00 93.56 99  A 1 
ATOM 742  C CD  . ARG A 1 99  ? 11.835  1.946   7.487   1.00 94.07 99  A 1 
ATOM 743  N NE  . ARG A 1 99  ? 12.463  2.074   8.824   1.00 94.31 99  A 1 
ATOM 744  C CZ  . ARG A 1 99  ? 12.909  3.190   9.383   1.00 95.55 99  A 1 
ATOM 745  N NH1 . ARG A 1 99  ? 12.946  4.331   8.776   1.00 91.22 99  A 1 
ATOM 746  N NH2 . ARG A 1 99  ? 13.329  3.184   10.599  1.00 91.73 99  A 1 
ATOM 747  N N   . ALA A 1 100 ? 13.026  -1.123  3.541   1.00 93.94 100 A 1 
ATOM 748  C CA  . ALA A 1 100 ? 12.508  -0.804  2.218   1.00 93.98 100 A 1 
ATOM 749  C C   . ALA A 1 100 ? 11.702  0.509   2.249   1.00 94.59 100 A 1 
ATOM 750  O O   . ALA A 1 100 ? 11.012  0.792   3.236   1.00 94.22 100 A 1 
ATOM 751  C CB  . ALA A 1 100 ? 11.665  -1.983  1.727   1.00 93.30 100 A 1 
ATOM 752  N N   . LYS A 1 101 ? 11.760  1.284   1.164   1.00 95.16 101 A 1 
ATOM 753  C CA  . LYS A 1 101 ? 11.071  2.582   1.024   1.00 95.52 101 A 1 
ATOM 754  C C   . LYS A 1 101 ? 9.586   2.546   1.424   1.00 95.63 101 A 1 
ATOM 755  O O   . LYS A 1 101 ? 9.193   3.404   2.215   1.00 95.10 101 A 1 
ATOM 756  C CB  . LYS A 1 101 ? 11.303  3.121   -0.397  1.00 95.03 101 A 1 
ATOM 757  C CG  . LYS A 1 101 ? 10.642  4.485   -0.631  1.00 92.86 101 A 1 
ATOM 758  C CD  . LYS A 1 101 ? 10.956  5.009   -2.034  1.00 90.39 101 A 1 
ATOM 759  C CE  . LYS A 1 101 ? 10.265  6.357   -2.249  1.00 84.35 101 A 1 
ATOM 760  N NZ  . LYS A 1 101 ? 10.566  6.931   -3.581  1.00 78.62 101 A 1 
ATOM 761  N N   . PRO A 1 102 ? 8.779   1.547   1.009   1.00 95.88 102 A 1 
ATOM 762  C CA  . PRO A 1 102 ? 7.367   1.474   1.396   1.00 95.61 102 A 1 
ATOM 763  C C   . PRO A 1 102 ? 7.127   1.416   2.912   1.00 96.17 102 A 1 
ATOM 764  O O   . PRO A 1 102 ? 6.064   1.794   3.393   1.00 95.60 102 A 1 
ATOM 765  C CB  . PRO A 1 102 ? 6.833   0.211   0.711   1.00 94.95 102 A 1 
ATOM 766  C CG  . PRO A 1 102 ? 7.765   0.003   -0.474  1.00 94.18 102 A 1 
ATOM 767  C CD  . PRO A 1 102 ? 9.101   0.478   0.069   1.00 95.78 102 A 1 
ATOM 768  N N   . ALA A 1 103 ? 8.118   0.958   3.684   1.00 95.62 103 A 1 
ATOM 769  C CA  . ALA A 1 103 ? 8.032   0.816   5.137   1.00 95.58 103 A 1 
ATOM 770  C C   . ALA A 1 103 ? 8.462   2.066   5.927   1.00 95.99 103 A 1 
ATOM 771  O O   . ALA A 1 103 ? 8.475   2.012   7.164   1.00 95.50 103 A 1 
ATOM 772  C CB  . ALA A 1 103 ? 8.837   -0.417  5.554   1.00 95.14 103 A 1 
ATOM 773  N N   . VAL A 1 104 ? 8.836   3.159   5.263   1.00 96.52 104 A 1 
ATOM 774  C CA  . VAL A 1 104 ? 9.197   4.421   5.930   1.00 96.73 104 A 1 
ATOM 775  C C   . VAL A 1 104 ? 7.971   4.965   6.677   1.00 96.95 104 A 1 
ATOM 776  O O   . VAL A 1 104 ? 6.904   5.079   6.069   1.00 96.78 104 A 1 
ATOM 777  C CB  . VAL A 1 104 ? 9.759   5.447   4.924   1.00 96.69 104 A 1 
ATOM 778  C CG1 . VAL A 1 104 ? 10.036  6.805   5.575   1.00 94.94 104 A 1 
ATOM 779  C CG2 . VAL A 1 104 ? 11.090  4.954   4.345   1.00 94.78 104 A 1 
ATOM 780  N N   . PRO A 1 105 ? 8.081   5.275   7.991   1.00 97.35 105 A 1 
ATOM 781  C CA  . PRO A 1 105 ? 6.965   5.819   8.768   1.00 97.31 105 A 1 
ATOM 782  C C   . PRO A 1 105 ? 6.547   7.210   8.283   1.00 97.54 105 A 1 
ATOM 783  O O   . PRO A 1 105 ? 7.397   8.009   7.923   1.00 97.06 105 A 1 
ATOM 784  C CB  . PRO A 1 105 ? 7.439   5.861   10.226  1.00 96.85 105 A 1 
ATOM 785  C CG  . PRO A 1 105 ? 8.602   4.873   10.263  1.00 96.06 105 A 1 
ATOM 786  C CD  . PRO A 1 105 ? 9.210   5.011   8.871   1.00 97.38 105 A 1 
ATOM 787  N N   . PHE A 1 106 ? 5.244   7.498   8.319   1.00 97.54 106 A 1 
ATOM 788  C CA  . PHE A 1 106 ? 4.671   8.759   7.852   1.00 97.41 106 A 1 
ATOM 789  C C   . PHE A 1 106 ? 3.492   9.187   8.736   1.00 97.24 106 A 1 
ATOM 790  O O   . PHE A 1 106 ? 2.811   8.335   9.316   1.00 95.12 106 A 1 
ATOM 791  C CB  . PHE A 1 106 ? 4.245   8.587   6.379   1.00 96.82 106 A 1 
ATOM 792  C CG  . PHE A 1 106 ? 3.699   9.850   5.762   1.00 96.82 106 A 1 
ATOM 793  C CD1 . PHE A 1 106 ? 2.313   10.019  5.596   1.00 94.18 106 A 1 
ATOM 794  C CD2 . PHE A 1 106 ? 4.578   10.888  5.398   1.00 94.89 106 A 1 
ATOM 795  C CE1 . PHE A 1 106 ? 1.810   11.223  5.068   1.00 93.27 106 A 1 
ATOM 796  C CE2 . PHE A 1 106 ? 4.075   12.091  4.876   1.00 93.06 106 A 1 
ATOM 797  C CZ  . PHE A 1 106 ? 2.692   12.262  4.713   1.00 94.07 106 A 1 
ATOM 798  N N   . GLY A 1 107 ? 3.256   10.489  8.899   1.00 97.19 107 A 1 
ATOM 799  C CA  . GLY A 1 107 ? 2.083   11.017  9.609   1.00 96.95 107 A 1 
ATOM 800  C C   . GLY A 1 107 ? 1.913   10.498  11.047  1.00 97.11 107 A 1 
ATOM 801  O O   . GLY A 1 107 ? 0.796   10.273  11.506  1.00 94.79 107 A 1 
ATOM 802  N N   . GLY A 1 108 ? 3.013   10.218  11.741  1.00 96.82 108 A 1 
ATOM 803  C CA  . GLY A 1 108 ? 3.025   9.751   13.132  1.00 96.42 108 A 1 
ATOM 804  C C   . GLY A 1 108 ? 2.734   8.259   13.344  1.00 96.59 108 A 1 
ATOM 805  O O   . GLY A 1 108 ? 3.371   7.641   14.196  1.00 93.47 108 A 1 
ATOM 806  N N   . LYS A 1 109 ? 1.808   7.648   12.584  1.00 96.86 109 A 1 
ATOM 807  C CA  . LYS A 1 109 ? 1.429   6.232   12.768  1.00 96.69 109 A 1 
ATOM 808  C C   . LYS A 1 109 ? 1.407   5.375   11.501  1.00 97.03 109 A 1 
ATOM 809  O O   . LYS A 1 109 ? 1.455   4.149   11.607  1.00 95.15 109 A 1 
ATOM 810  C CB  . LYS A 1 109 ? 0.099   6.141   13.536  1.00 94.83 109 A 1 
ATOM 811  C CG  . LYS A 1 109 ? -1.145  6.572   12.733  1.00 93.98 109 A 1 
ATOM 812  C CD  . LYS A 1 109 ? -2.425  6.361   13.565  1.00 92.44 109 A 1 
ATOM 813  C CE  . LYS A 1 109 ? -3.668  6.701   12.734  1.00 87.99 109 A 1 
ATOM 814  N NZ  . LYS A 1 109 ? -4.927  6.417   13.468  1.00 82.44 109 A 1 
ATOM 815  N N   . TYR A 1 110 ? 1.358   5.997   10.345  1.00 97.50 110 A 1 
ATOM 816  C CA  . TYR A 1 110 ? 1.256   5.351   9.036   1.00 97.56 110 A 1 
ATOM 817  C C   . TYR A 1 110 ? 2.628   4.972   8.470   1.00 97.65 110 A 1 
ATOM 818  O O   . TYR A 1 110 ? 3.682   5.296   9.030   1.00 96.69 110 A 1 
ATOM 819  C CB  . TYR A 1 110 ? 0.496   6.273   8.074   1.00 97.33 110 A 1 
ATOM 820  C CG  . TYR A 1 110 ? -0.848  6.733   8.597   1.00 97.27 110 A 1 
ATOM 821  C CD1 . TYR A 1 110 ? -1.962  5.876   8.536   1.00 95.48 110 A 1 
ATOM 822  C CD2 . TYR A 1 110 ? -0.982  8.020   9.157   1.00 95.87 110 A 1 
ATOM 823  C CE1 . TYR A 1 110 ? -3.205  6.298   9.040   1.00 95.00 110 A 1 
ATOM 824  C CE2 . TYR A 1 110 ? -2.227  8.444   9.662   1.00 94.86 110 A 1 
ATOM 825  C CZ  . TYR A 1 110 ? -3.338  7.582   9.606   1.00 95.43 110 A 1 
ATOM 826  O OH  . TYR A 1 110 ? -4.537  7.989   10.100  1.00 93.94 110 A 1 
ATOM 827  N N   . ARG A 1 111 ? 2.621   4.300   7.317   1.00 97.63 111 A 1 
ATOM 828  C CA  . ARG A 1 111 ? 3.783   4.094   6.449   1.00 97.78 111 A 1 
ATOM 829  C C   . ARG A 1 111 ? 3.447   4.511   5.019   1.00 97.96 111 A 1 
ATOM 830  O O   . ARG A 1 111 ? 2.276   4.569   4.666   1.00 97.31 111 A 1 
ATOM 831  C CB  . ARG A 1 111 ? 4.237   2.637   6.500   1.00 97.23 111 A 1 
ATOM 832  C CG  . ARG A 1 111 ? 4.612   2.206   7.922   1.00 94.88 111 A 1 
ATOM 833  C CD  . ARG A 1 111 ? 5.174   0.795   7.870   1.00 92.90 111 A 1 
ATOM 834  N NE  . ARG A 1 111 ? 5.476   0.296   9.222   1.00 88.22 111 A 1 
ATOM 835  C CZ  . ARG A 1 111 ? 6.275   -0.714  9.490   1.00 87.17 111 A 1 
ATOM 836  N NH1 . ARG A 1 111 ? 6.935   -1.335  8.558   1.00 77.74 111 A 1 
ATOM 837  N NH2 . ARG A 1 111 ? 6.427   -1.137  10.709  1.00 81.47 111 A 1 
ATOM 838  N N   . LEU A 1 112 ? 4.468   4.769   4.193   1.00 97.18 112 A 1 
ATOM 839  C CA  . LEU A 1 112 ? 4.260   5.184   2.799   1.00 97.35 112 A 1 
ATOM 840  C C   . LEU A 1 112 ? 3.350   4.212   2.030   1.00 97.50 112 A 1 
ATOM 841  O O   . LEU A 1 112 ? 2.446   4.644   1.324   1.00 97.25 112 A 1 
ATOM 842  C CB  . LEU A 1 112 ? 5.614   5.328   2.082   1.00 97.21 112 A 1 
ATOM 843  C CG  . LEU A 1 112 ? 6.524   6.458   2.603   1.00 96.46 112 A 1 
ATOM 844  C CD1 . LEU A 1 112 ? 7.765   6.558   1.708   1.00 94.88 112 A 1 
ATOM 845  C CD2 . LEU A 1 112 ? 5.834   7.817   2.610   1.00 94.47 112 A 1 
ATOM 846  N N   . VAL A 1 113 ? 3.530   2.905   2.219   1.00 97.20 113 A 1 
ATOM 847  C CA  . VAL A 1 113 ? 2.730   1.866   1.550   1.00 97.26 113 A 1 
ATOM 848  C C   . VAL A 1 113 ? 1.244   1.891   1.927   1.00 97.66 113 A 1 
ATOM 849  O O   . VAL A 1 113 ? 0.416   1.449   1.137   1.00 97.49 113 A 1 
ATOM 850  C CB  . VAL A 1 113 ? 3.354   0.488   1.816   1.00 96.68 113 A 1 
ATOM 851  C CG1 . VAL A 1 113 ? 3.103   -0.035  3.241   1.00 94.74 113 A 1 
ATOM 852  C CG2 . VAL A 1 113 ? 2.887   -0.551  0.804   1.00 94.77 113 A 1 
ATOM 853  N N   . ASP A 1 114 ? 0.893   2.437   3.094   1.00 97.75 114 A 1 
ATOM 854  C CA  . ASP A 1 114 ? -0.493  2.498   3.550   1.00 97.92 114 A 1 
ATOM 855  C C   . ASP A 1 114 ? -1.345  3.391   2.639   1.00 98.05 114 A 1 
ATOM 856  O O   . ASP A 1 114 ? -2.526  3.115   2.449   1.00 97.80 114 A 1 
ATOM 857  C CB  . ASP A 1 114 ? -0.563  2.993   5.006   1.00 97.72 114 A 1 
ATOM 858  C CG  . ASP A 1 114 ? 0.098   2.059   6.029   1.00 97.44 114 A 1 
ATOM 859  O OD1 . ASP A 1 114 ? 0.189   0.837   5.782   1.00 95.74 114 A 1 
ATOM 860  O OD2 . ASP A 1 114 ? 0.508   2.541   7.108   1.00 95.67 114 A 1 
ATOM 861  N N   . ILE A 1 115 ? -0.750  4.409   2.014   1.00 97.80 115 A 1 
ATOM 862  C CA  . ILE A 1 115 ? -1.456  5.359   1.144   1.00 97.77 115 A 1 
ATOM 863  C C   . ILE A 1 115 ? -2.052  4.653   -0.090  1.00 97.91 115 A 1 
ATOM 864  O O   . ILE A 1 115 ? -3.278  4.649   -0.221  1.00 97.77 115 A 1 
ATOM 865  C CB  . ILE A 1 115 ? -0.554  6.561   0.787   1.00 97.62 115 A 1 
ATOM 866  C CG1 . ILE A 1 115 ? -0.089  7.325   2.054   1.00 96.33 115 A 1 
ATOM 867  C CG2 . ILE A 1 115 ? -1.287  7.514   -0.176  1.00 96.38 115 A 1 
ATOM 868  C CD1 . ILE A 1 115 ? 1.155   8.184   1.805   1.00 91.09 115 A 1 
ATOM 869  N N   . PRO A 1 116 ? -1.263  4.021   -0.987  1.00 97.98 116 A 1 
ATOM 870  C CA  . PRO A 1 116 ? -1.821  3.362   -2.169  1.00 97.95 116 A 1 
ATOM 871  C C   . PRO A 1 116 ? -2.713  2.167   -1.817  1.00 97.99 116 A 1 
ATOM 872  O O   . PRO A 1 116 ? -3.736  1.966   -2.476  1.00 97.68 116 A 1 
ATOM 873  C CB  . PRO A 1 116 ? -0.611  2.947   -3.016  1.00 97.89 116 A 1 
ATOM 874  C CG  . PRO A 1 116 ? 0.510   2.803   -1.992  1.00 97.51 116 A 1 
ATOM 875  C CD  . PRO A 1 116 ? 0.193   3.909   -1.004  1.00 98.13 116 A 1 
ATOM 876  N N   . ILE A 1 117 ? -2.387  1.400   -0.760  1.00 98.03 117 A 1 
ATOM 877  C CA  . ILE A 1 117 ? -3.230  0.277   -0.325  1.00 97.97 117 A 1 
ATOM 878  C C   . ILE A 1 117 ? -4.596  0.783   0.149   1.00 97.77 117 A 1 
ATOM 879  O O   . ILE A 1 117 ? -5.619  0.212   -0.224  1.00 97.36 117 A 1 
ATOM 880  C CB  . ILE A 1 117 ? -2.533  -0.571  0.762   1.00 97.88 117 A 1 
ATOM 881  C CG1 . ILE A 1 117 ? -1.269  -1.251  0.195   1.00 97.29 117 A 1 
ATOM 882  C CG2 . ILE A 1 117 ? -3.493  -1.643  1.304   1.00 97.21 117 A 1 
ATOM 883  C CD1 . ILE A 1 117 ? -0.431  -1.977  1.258   1.00 95.96 117 A 1 
ATOM 884  N N   . SER A 1 118 ? -4.642  1.874   0.911   1.00 97.83 118 A 1 
ATOM 885  C CA  . SER A 1 118 ? -5.902  2.456   1.378   1.00 97.68 118 A 1 
ATOM 886  C C   . SER A 1 118 ? -6.756  2.968   0.227   1.00 97.56 118 A 1 
ATOM 887  O O   . SER A 1 118 ? -7.959  2.735   0.229   1.00 97.09 118 A 1 
ATOM 888  C CB  . SER A 1 118 ? -5.656  3.581   2.372   1.00 97.48 118 A 1 
ATOM 889  O OG  . SER A 1 118 ? -4.932  3.077   3.471   1.00 95.45 118 A 1 
ATOM 890  N N   . ASN A 1 119 ? -6.151  3.579   -0.800  1.00 97.65 119 A 1 
ATOM 891  C CA  . ASN A 1 119 ? -6.880  3.958   -2.013  1.00 97.60 119 A 1 
ATOM 892  C C   . ASN A 1 119 ? -7.517  2.735   -2.696  1.00 97.66 119 A 1 
ATOM 893  O O   . ASN A 1 119 ? -8.676  2.802   -3.101  1.00 96.92 119 A 1 
ATOM 894  C CB  . ASN A 1 119 ? -5.951  4.715   -2.974  1.00 97.48 119 A 1 
ATOM 895  C CG  . ASN A 1 119 ? -5.757  6.170   -2.592  1.00 97.15 119 A 1 
ATOM 896  O OD1 . ASN A 1 119 ? -6.511  7.039   -2.984  1.00 90.33 119 A 1 
ATOM 897  N ND2 . ASN A 1 119 ? -4.744  6.484   -1.826  1.00 90.28 119 A 1 
ATOM 898  N N   . CYS A 1 120 ? -6.799  1.597   -2.764  1.00 97.75 120 A 1 
ATOM 899  C CA  . CYS A 1 120 ? -7.358  0.347   -3.284  1.00 97.55 120 A 1 
ATOM 900  C C   . CYS A 1 120 ? -8.533  -0.154  -2.435  1.00 97.14 120 A 1 
ATOM 901  O O   . CYS A 1 120 ? -9.604  -0.422  -2.971  1.00 96.67 120 A 1 
ATOM 902  C CB  . CYS A 1 120 ? -6.268  -0.729  -3.355  1.00 97.76 120 A 1 
ATOM 903  S SG  . CYS A 1 120 ? -5.023  -0.309  -4.598  1.00 97.53 120 A 1 
ATOM 904  N N   . ILE A 1 121 ? -8.354  -0.243  -1.111  1.00 97.39 121 A 1 
ATOM 905  C CA  . ILE A 1 121 ? -9.381  -0.752  -0.189  1.00 96.81 121 A 1 
ATOM 906  C C   . ILE A 1 121 ? -10.640 0.115   -0.238  1.00 96.51 121 A 1 
ATOM 907  O O   . ILE A 1 121 ? -11.739 -0.426  -0.345  1.00 95.76 121 A 1 
ATOM 908  C CB  . ILE A 1 121 ? -8.810  -0.877  1.243   1.00 96.49 121 A 1 
ATOM 909  C CG1 . ILE A 1 121 ? -7.735  -1.985  1.290   1.00 95.56 121 A 1 
ATOM 910  C CG2 . ILE A 1 121 ? -9.927  -1.188  2.256   1.00 95.32 121 A 1 
ATOM 911  C CD1 . ILE A 1 121 ? -6.947  -2.030  2.604   1.00 92.34 121 A 1 
ATOM 912  N N   . ASN A 1 122 ? -10.492 1.446   -0.235  1.00 96.95 122 A 1 
ATOM 913  C CA  . ASN A 1 122 ? -11.599 2.401   -0.345  1.00 96.65 122 A 1 
ATOM 914  C C   . ASN A 1 122 ? -12.357 2.258   -1.677  1.00 96.33 122 A 1 
ATOM 915  O O   . ASN A 1 122 ? -13.555 2.521   -1.743  1.00 95.19 122 A 1 
ATOM 916  C CB  . ASN A 1 122 ? -11.041 3.826   -0.170  1.00 96.58 122 A 1 
ATOM 917  C CG  . ASN A 1 122 ? -10.591 4.125   1.253   1.00 96.28 122 A 1 
ATOM 918  O OD1 . ASN A 1 122 ? -11.064 3.550   2.215   1.00 91.12 122 A 1 
ATOM 919  N ND2 . ASN A 1 122 ? -9.678  5.050   1.433   1.00 91.00 122 A 1 
ATOM 920  N N   . ALA A 1 123 ? -11.686 1.779   -2.727  1.00 96.33 123 A 1 
ATOM 921  C CA  . ALA A 1 123 ? -12.294 1.454   -4.015  1.00 96.10 123 A 1 
ATOM 922  C C   . ALA A 1 123 ? -12.798 -0.002  -4.122  1.00 95.74 123 A 1 
ATOM 923  O O   . ALA A 1 123 ? -13.190 -0.439  -5.204  1.00 94.57 123 A 1 
ATOM 924  C CB  . ALA A 1 123 ? -11.288 1.811   -5.109  1.00 96.38 123 A 1 
ATOM 925  N N   . GLY A 1 124 ? -12.762 -0.777  -3.035  1.00 95.89 124 A 1 
ATOM 926  C CA  . GLY A 1 124 ? -13.147 -2.195  -3.039  1.00 95.11 124 A 1 
ATOM 927  C C   . GLY A 1 124 ? -12.158 -3.127  -3.754  1.00 95.22 124 A 1 
ATOM 928  O O   . GLY A 1 124 ? -12.482 -4.293  -3.984  1.00 93.94 124 A 1 
ATOM 929  N N   . LEU A 1 125 ? -10.952 -2.648  -4.093  1.00 95.81 125 A 1 
ATOM 930  C CA  . LEU A 1 125 ? -9.897  -3.418  -4.753  1.00 96.01 125 A 1 
ATOM 931  C C   . LEU A 1 125 ? -9.041  -4.124  -3.695  1.00 95.63 125 A 1 
ATOM 932  O O   . LEU A 1 125 ? -8.380  -3.478  -2.885  1.00 94.47 125 A 1 
ATOM 933  C CB  . LEU A 1 125 ? -9.049  -2.499  -5.648  1.00 96.36 125 A 1 
ATOM 934  C CG  . LEU A 1 125 ? -9.842  -1.658  -6.664  1.00 96.21 125 A 1 
ATOM 935  C CD1 . LEU A 1 125 ? -8.876  -0.771  -7.448  1.00 94.77 125 A 1 
ATOM 936  C CD2 . LEU A 1 125 ? -10.624 -2.522  -7.649  1.00 94.83 125 A 1 
ATOM 937  N N   . ARG A 1 126 ? -9.055  -5.457  -3.691  1.00 95.99 126 A 1 
ATOM 938  C CA  . ARG A 1 126 ? -8.440  -6.283  -2.630  1.00 95.20 126 A 1 
ATOM 939  C C   . ARG A 1 126 ? -7.332  -7.216  -3.121  1.00 95.39 126 A 1 
ATOM 940  O O   . ARG A 1 126 ? -6.784  -7.964  -2.324  1.00 93.46 126 A 1 
ATOM 941  C CB  . ARG A 1 126 ? -9.533  -7.065  -1.892  1.00 93.25 126 A 1 
ATOM 942  C CG  . ARG A 1 126 ? -10.557 -6.151  -1.207  1.00 88.97 126 A 1 
ATOM 943  C CD  . ARG A 1 126 ? -11.599 -6.992  -0.472  1.00 82.77 126 A 1 
ATOM 944  N NE  . ARG A 1 126 ? -12.641 -6.147  0.133   1.00 75.01 126 A 1 
ATOM 945  C CZ  . ARG A 1 126 ? -13.685 -6.574  0.821   1.00 64.84 126 A 1 
ATOM 946  N NH1 . ARG A 1 126 ? -13.893 -7.841  1.042   1.00 58.60 126 A 1 
ATOM 947  N NH2 . ARG A 1 126 ? -14.549 -5.723  1.302   1.00 56.79 126 A 1 
ATOM 948  N N   . HIS A 1 127 ? -7.000  -7.183  -4.410  1.00 95.56 127 A 1 
ATOM 949  C CA  . HIS A 1 127 ? -5.919  -7.974  -4.996  1.00 96.01 127 A 1 
ATOM 950  C C   . HIS A 1 127 ? -4.743  -7.046  -5.296  1.00 96.72 127 A 1 
ATOM 951  O O   . HIS A 1 127 ? -4.775  -6.304  -6.286  1.00 96.09 127 A 1 
ATOM 952  C CB  . HIS A 1 127 ? -6.425  -8.696  -6.245  1.00 95.20 127 A 1 
ATOM 953  C CG  . HIS A 1 127 ? -7.603  -9.595  -5.971  1.00 93.96 127 A 1 
ATOM 954  N ND1 . HIS A 1 127 ? -8.932  -9.232  -6.044  1.00 82.23 127 A 1 
ATOM 955  C CD2 . HIS A 1 127 ? -7.556  -10.898 -5.581  1.00 82.85 127 A 1 
ATOM 956  C CE1 . HIS A 1 127 ? -9.672  -10.298 -5.702  1.00 83.90 127 A 1 
ATOM 957  N NE2 . HIS A 1 127 ? -8.878  -11.338 -5.412  1.00 86.56 127 A 1 
ATOM 958  N N   . ILE A 1 128 ? -3.746  -7.027  -4.407  1.00 96.35 128 A 1 
ATOM 959  C CA  . ILE A 1 128 ? -2.706  -5.999  -4.394  1.00 96.77 128 A 1 
ATOM 960  C C   . ILE A 1 128 ? -1.325  -6.650  -4.316  1.00 96.54 128 A 1 
ATOM 961  O O   . ILE A 1 128 ? -1.011  -7.354  -3.356  1.00 95.69 128 A 1 
ATOM 962  C CB  . ILE A 1 128 ? -2.928  -4.990  -3.237  1.00 97.00 128 A 1 
ATOM 963  C CG1 . ILE A 1 128 ? -4.377  -4.433  -3.217  1.00 96.40 128 A 1 
ATOM 964  C CG2 . ILE A 1 128 ? -1.907  -3.844  -3.351  1.00 96.33 128 A 1 
ATOM 965  C CD1 . ILE A 1 128 ? -4.708  -3.548  -2.013  1.00 94.62 128 A 1 
ATOM 966  N N   . TYR A 1 129 ? -0.470  -6.359  -5.298  1.00 97.02 129 A 1 
ATOM 967  C CA  . TYR A 1 129 ? 0.954   -6.679  -5.257  1.00 96.98 129 A 1 
ATOM 968  C C   . TYR A 1 129 ? 1.787   -5.434  -4.950  1.00 97.31 129 A 1 
ATOM 969  O O   . TYR A 1 129 ? 1.555   -4.365  -5.513  1.00 97.02 129 A 1 
ATOM 970  C CB  . TYR A 1 129 ? 1.387   -7.328  -6.568  1.00 96.48 129 A 1 
ATOM 971  C CG  . TYR A 1 129 ? 0.923   -8.764  -6.721  1.00 95.83 129 A 1 
ATOM 972  C CD1 . TYR A 1 129 ? 1.515   -9.774  -5.939  1.00 93.50 129 A 1 
ATOM 973  C CD2 . TYR A 1 129 ? -0.085  -9.098  -7.645  1.00 93.62 129 A 1 
ATOM 974  C CE1 . TYR A 1 129 ? 1.105   -11.115 -6.079  1.00 92.37 129 A 1 
ATOM 975  C CE2 . TYR A 1 129 ? -0.497  -10.440 -7.787  1.00 92.07 129 A 1 
ATOM 976  C CZ  . TYR A 1 129 ? 0.100   -11.450 -7.004  1.00 92.61 129 A 1 
ATOM 977  O OH  . TYR A 1 129 ? -0.290  -12.743 -7.140  1.00 90.48 129 A 1 
ATOM 978  N N   . ILE A 1 130 ? 2.797   -5.582  -4.091  1.00 96.94 130 A 1 
ATOM 979  C CA  . ILE A 1 130 ? 3.785   -4.547  -3.772  1.00 96.90 130 A 1 
ATOM 980  C C   . ILE A 1 130 ? 5.120   -4.941  -4.400  1.00 96.52 130 A 1 
ATOM 981  O O   . ILE A 1 130 ? 5.767   -5.888  -3.950  1.00 95.52 130 A 1 
ATOM 982  C CB  . ILE A 1 130 ? 3.925   -4.344  -2.245  1.00 96.50 130 A 1 
ATOM 983  C CG1 . ILE A 1 130 ? 2.574   -4.182  -1.503  1.00 94.45 130 A 1 
ATOM 984  C CG2 . ILE A 1 130 ? 4.845   -3.145  -1.959  1.00 95.24 130 A 1 
ATOM 985  C CD1 . ILE A 1 130 ? 1.702   -3.022  -1.973  1.00 85.27 130 A 1 
ATOM 986  N N   . LEU A 1 131 ? 5.556   -4.202  -5.412  1.00 96.37 131 A 1 
ATOM 987  C CA  . LEU A 1 131 ? 6.861   -4.399  -6.038  1.00 96.21 131 A 1 
ATOM 988  C C   . LEU A 1 131 ? 7.914   -3.552  -5.330  1.00 95.62 131 A 1 
ATOM 989  O O   . LEU A 1 131 ? 7.779   -2.335  -5.229  1.00 93.98 131 A 1 
ATOM 990  C CB  . LEU A 1 131 ? 6.814   -4.090  -7.541  1.00 96.13 131 A 1 
ATOM 991  C CG  . LEU A 1 131 ? 5.749   -4.868  -8.332  1.00 95.36 131 A 1 
ATOM 992  C CD1 . LEU A 1 131 ? 5.990   -4.663  -9.824  1.00 93.15 131 A 1 
ATOM 993  C CD2 . LEU A 1 131 ? 5.782   -6.367  -8.045  1.00 92.94 131 A 1 
ATOM 994  N N   . THR A 1 132 ? 8.978   -4.182  -4.850  1.00 94.34 132 A 1 
ATOM 995  C CA  . THR A 1 132 ? 10.059  -3.491  -4.136  1.00 93.94 132 A 1 
ATOM 996  C C   . THR A 1 132 ? 11.418  -4.092  -4.477  1.00 93.14 132 A 1 
ATOM 997  O O   . THR A 1 132 ? 11.518  -5.253  -4.850  1.00 90.82 132 A 1 
ATOM 998  C CB  . THR A 1 132 ? 9.793   -3.488  -2.623  1.00 93.25 132 A 1 
ATOM 999  O OG1 . THR A 1 132 ? 10.777  -2.734  -1.955  1.00 86.74 132 A 1 
ATOM 1000 C CG2 . THR A 1 132 ? 9.770   -4.878  -1.990  1.00 87.67 132 A 1 
ATOM 1001 N N   . GLN A 1 133 ? 12.487  -3.301  -4.337  1.00 91.54 133 A 1 
ATOM 1002 C CA  . GLN A 1 133 ? 13.850  -3.777  -4.600  1.00 90.34 133 A 1 
ATOM 1003 C C   . GLN A 1 133 ? 14.289  -4.876  -3.626  1.00 90.02 133 A 1 
ATOM 1004 O O   . GLN A 1 133 ? 15.030  -5.776  -4.000  1.00 86.03 133 A 1 
ATOM 1005 C CB  . GLN A 1 133 ? 14.824  -2.598  -4.524  1.00 88.20 133 A 1 
ATOM 1006 C CG  . GLN A 1 133 ? 14.646  -1.589  -5.664  1.00 84.63 133 A 1 
ATOM 1007 C CD  . GLN A 1 133 ? 15.084  -2.118  -7.030  1.00 85.82 133 A 1 
ATOM 1008 O OE1 . GLN A 1 133 ? 15.531  -3.231  -7.203  1.00 78.03 133 A 1 
ATOM 1009 N NE2 . GLN A 1 133 ? 14.983  -1.325  -8.073  1.00 77.12 133 A 1 
ATOM 1010 N N   . PHE A 1 134 ? 13.836  -4.804  -2.378  1.00 88.36 134 A 1 
ATOM 1011 C CA  . PHE A 1 134 ? 14.079  -5.832  -1.373  1.00 88.14 134 A 1 
ATOM 1012 C C   . PHE A 1 134 ? 12.953  -5.860  -0.345  1.00 89.69 134 A 1 
ATOM 1013 O O   . PHE A 1 134 ? 12.345  -4.832  -0.028  1.00 88.12 134 A 1 
ATOM 1014 C CB  . PHE A 1 134 ? 15.446  -5.618  -0.701  1.00 84.93 134 A 1 
ATOM 1015 C CG  . PHE A 1 134 ? 15.576  -4.348  0.117   1.00 83.73 134 A 1 
ATOM 1016 C CD1 . PHE A 1 134 ? 15.890  -3.127  -0.509  1.00 78.83 134 A 1 
ATOM 1017 C CD2 . PHE A 1 134 ? 15.405  -4.390  1.511   1.00 79.48 134 A 1 
ATOM 1018 C CE1 . PHE A 1 134 ? 16.034  -1.960  0.254   1.00 74.03 134 A 1 
ATOM 1019 C CE2 . PHE A 1 134 ? 15.552  -3.222  2.276   1.00 74.46 134 A 1 
ATOM 1020 C CZ  . PHE A 1 134 ? 15.868  -2.003  1.648   1.00 75.59 134 A 1 
ATOM 1021 N N   . ASN A 1 135 ? 12.698  -7.042  0.212   1.00 87.51 135 A 1 
ATOM 1022 C CA  . ASN A 1 135 ? 11.759  -7.204  1.309   1.00 88.29 135 A 1 
ATOM 1023 C C   . ASN A 1 135 ? 12.486  -7.002  2.646   1.00 88.03 135 A 1 
ATOM 1024 O O   . ASN A 1 135 ? 13.351  -7.789  3.020   1.00 85.91 135 A 1 
ATOM 1025 C CB  . ASN A 1 135 ? 11.076  -8.573  1.201   1.00 86.19 135 A 1 
ATOM 1026 C CG  . ASN A 1 135 ? 9.942   -8.725  2.197   1.00 84.34 135 A 1 
ATOM 1027 O OD1 . ASN A 1 135 ? 9.568   -7.798  2.905   1.00 78.89 135 A 1 
ATOM 1028 N ND2 . ASN A 1 135 ? 9.354   -9.896  2.278   1.00 77.85 135 A 1 
ATOM 1029 N N   . SER A 1 136 ? 12.151  -5.939  3.375   1.00 89.77 136 A 1 
ATOM 1030 C CA  . SER A 1 136 ? 12.641  -5.763  4.745   1.00 90.83 136 A 1 
ATOM 1031 C C   . SER A 1 136 ? 11.680  -6.405  5.747   1.00 92.11 136 A 1 
ATOM 1032 O O   . SER A 1 136 ? 10.463  -6.342  5.566   1.00 91.65 136 A 1 
ATOM 1033 C CB  . SER A 1 136 ? 12.880  -4.284  5.067   1.00 89.89 136 A 1 
ATOM 1034 O OG  . SER A 1 136 ? 11.675  -3.545  5.076   1.00 88.48 136 A 1 
ATOM 1035 N N   . ALA A 1 137 ? 12.202  -6.914  6.863   1.00 92.80 137 A 1 
ATOM 1036 C CA  . ALA A 1 137 ? 11.372  -7.429  7.959   1.00 93.50 137 A 1 
ATOM 1037 C C   . ALA A 1 137 ? 10.331  -6.397  8.428   1.00 94.05 137 A 1 
ATOM 1038 O O   . ALA A 1 137 ? 9.189   -6.739  8.719   1.00 93.27 137 A 1 
ATOM 1039 C CB  . ALA A 1 137 ? 12.298  -7.833  9.111   1.00 92.87 137 A 1 
ATOM 1040 N N   . SER A 1 138 ? 10.698  -5.108  8.424   1.00 92.70 138 A 1 
ATOM 1041 C CA  . SER A 1 138 ? 9.787   -4.011  8.755   1.00 93.28 138 A 1 
ATOM 1042 C C   . SER A 1 138 ? 8.593   -3.922  7.805   1.00 94.22 138 A 1 
ATOM 1043 O O   . SER A 1 138 ? 7.489   -3.666  8.275   1.00 93.12 138 A 1 
ATOM 1044 C CB  . SER A 1 138 ? 10.553  -2.687  8.752   1.00 92.10 138 A 1 
ATOM 1045 O OG  . SER A 1 138 ? 9.712   -1.623  9.169   1.00 84.10 138 A 1 
ATOM 1046 N N   . LEU A 1 139 ? 8.788   -4.100  6.495   1.00 93.96 139 A 1 
ATOM 1047 C CA  . LEU A 1 139 ? 7.705   -4.091  5.506   1.00 94.54 139 A 1 
ATOM 1048 C C   . LEU A 1 139 ? 6.843   -5.345  5.643   1.00 95.03 139 A 1 
ATOM 1049 O O   . LEU A 1 139 ? 5.629   -5.237  5.775   1.00 94.81 139 A 1 
ATOM 1050 C CB  . LEU A 1 139 ? 8.295   -3.955  4.089   1.00 94.80 139 A 1 
ATOM 1051 C CG  . LEU A 1 139 ? 7.239   -3.927  2.962   1.00 94.38 139 A 1 
ATOM 1052 C CD1 . LEU A 1 139 ? 6.277   -2.748  3.103   1.00 91.58 139 A 1 
ATOM 1053 C CD2 . LEU A 1 139 ? 7.939   -3.817  1.609   1.00 92.03 139 A 1 
ATOM 1054 N N   . HIS A 1 140 ? 7.487   -6.516  5.671   1.00 95.72 140 A 1 
ATOM 1055 C CA  . HIS A 1 140 ? 6.808   -7.806  5.758   1.00 95.43 140 A 1 
ATOM 1056 C C   . HIS A 1 140 ? 5.880   -7.890  6.976   1.00 95.48 140 A 1 
ATOM 1057 O O   . HIS A 1 140 ? 4.690   -8.152  6.827   1.00 95.00 140 A 1 
ATOM 1058 C CB  . HIS A 1 140 ? 7.863   -8.917  5.778   1.00 94.27 140 A 1 
ATOM 1059 C CG  . HIS A 1 140 ? 7.244   -10.289 5.860   1.00 90.33 140 A 1 
ATOM 1060 N ND1 . HIS A 1 140 ? 6.642   -10.972 4.835   1.00 78.42 140 A 1 
ATOM 1061 C CD2 . HIS A 1 140 ? 7.134   -11.064 6.982   1.00 78.15 140 A 1 
ATOM 1062 C CE1 . HIS A 1 140 ? 6.175   -12.133 5.325   1.00 77.70 140 A 1 
ATOM 1063 N NE2 . HIS A 1 140 ? 6.454   -12.230 6.628   1.00 79.07 140 A 1 
ATOM 1064 N N   . LEU A 1 141 ? 6.406   -7.593  8.172   1.00 94.97 141 A 1 
ATOM 1065 C CA  . LEU A 1 141 ? 5.618   -7.631  9.408   1.00 94.46 141 A 1 
ATOM 1066 C C   . LEU A 1 141 ? 4.476   -6.615  9.393   1.00 94.68 141 A 1 
ATOM 1067 O O   . LEU A 1 141 ? 3.397   -6.908  9.892   1.00 94.34 141 A 1 
ATOM 1068 C CB  . LEU A 1 141 ? 6.534   -7.370  10.617  1.00 94.33 141 A 1 
ATOM 1069 C CG  . LEU A 1 141 ? 7.531   -8.501  10.924  1.00 90.72 141 A 1 
ATOM 1070 C CD1 . LEU A 1 141 ? 8.491   -8.042  12.022  1.00 86.45 141 A 1 
ATOM 1071 C CD2 . LEU A 1 141 ? 6.828   -9.774  11.400  1.00 86.86 141 A 1 
ATOM 1072 N N   . HIS A 1 142 ? 4.698   -5.426  8.827   1.00 95.56 142 A 1 
ATOM 1073 C CA  . HIS A 1 142 ? 3.645   -4.412  8.747   1.00 95.76 142 A 1 
ATOM 1074 C C   . HIS A 1 142 ? 2.476   -4.880  7.882   1.00 95.92 142 A 1 
ATOM 1075 O O   . HIS A 1 142 ? 1.337   -4.805  8.333   1.00 95.32 142 A 1 
ATOM 1076 C CB  . HIS A 1 142 ? 4.209   -3.100  8.224   1.00 95.89 142 A 1 
ATOM 1077 C CG  . HIS A 1 142 ? 3.176   -2.007  8.170   1.00 96.32 142 A 1 
ATOM 1078 N ND1 . HIS A 1 142 ? 2.626   -1.353  9.260   1.00 91.86 142 A 1 
ATOM 1079 C CD2 . HIS A 1 142 ? 2.622   -1.503  7.033   1.00 92.50 142 A 1 
ATOM 1080 C CE1 . HIS A 1 142 ? 1.755   -0.460  8.771   1.00 93.05 142 A 1 
ATOM 1081 N NE2 . HIS A 1 142 ? 1.732   -0.522  7.431   1.00 93.26 142 A 1 
ATOM 1082 N N   . LEU A 1 143 ? 2.752   -5.379  6.674   1.00 96.07 143 A 1 
ATOM 1083 C CA  . LEU A 1 143 ? 1.706   -5.843  5.767   1.00 95.99 143 A 1 
ATOM 1084 C C   . LEU A 1 143 ? 0.970   -7.055  6.337   1.00 95.61 143 A 1 
ATOM 1085 O O   . LEU A 1 143 ? -0.257  -7.043  6.384   1.00 94.70 143 A 1 
ATOM 1086 C CB  . LEU A 1 143 ? 2.302   -6.138  4.382   1.00 95.93 143 A 1 
ATOM 1087 C CG  . LEU A 1 143 ? 2.864   -4.906  3.653   1.00 95.14 143 A 1 
ATOM 1088 C CD1 . LEU A 1 143 ? 3.408   -5.327  2.292   1.00 92.77 143 A 1 
ATOM 1089 C CD2 . LEU A 1 143 ? 1.823   -3.816  3.415   1.00 92.57 143 A 1 
ATOM 1090 N N   . ALA A 1 144 ? 1.704   -8.042  6.860   1.00 95.73 144 A 1 
ATOM 1091 C CA  . ALA A 1 144 ? 1.130   -9.259  7.436   1.00 94.69 144 A 1 
ATOM 1092 C C   . ALA A 1 144 ? 0.225   -8.992  8.654   1.00 94.23 144 A 1 
ATOM 1093 O O   . ALA A 1 144 ? -0.725  -9.731  8.887   1.00 92.88 144 A 1 
ATOM 1094 C CB  . ALA A 1 144 ? 2.284   -10.197 7.818   1.00 94.10 144 A 1 
ATOM 1095 N N   . GLN A 1 145 ? 0.512   -7.949  9.438   1.00 95.11 145 A 1 
ATOM 1096 C CA  . GLN A 1 145 ? -0.284  -7.587  10.618  1.00 94.32 145 A 1 
ATOM 1097 C C   . GLN A 1 145 ? -1.442  -6.629  10.309  1.00 94.50 145 A 1 
ATOM 1098 O O   . GLN A 1 145 ? -2.368  -6.530  11.106  1.00 93.08 145 A 1 
ATOM 1099 C CB  . GLN A 1 145 ? 0.641   -6.956  11.669  1.00 93.97 145 A 1 
ATOM 1100 C CG  . GLN A 1 145 ? 1.614   -7.972  12.283  1.00 92.21 145 A 1 
ATOM 1101 C CD  . GLN A 1 145 ? 2.642   -7.332  13.216  1.00 89.35 145 A 1 
ATOM 1102 O OE1 . GLN A 1 145 ? 2.804   -6.125  13.335  1.00 84.40 145 A 1 
ATOM 1103 N NE2 . GLN A 1 145 ? 3.400   -8.138  13.928  1.00 82.15 145 A 1 
ATOM 1104 N N   . THR A 1 146 ? -1.363  -5.886  9.203   1.00 95.16 146 A 1 
ATOM 1105 C CA  . THR A 1 146 ? -2.325  -4.817  8.877   1.00 95.43 146 A 1 
ATOM 1106 C C   . THR A 1 146 ? -3.397  -5.282  7.901   1.00 95.44 146 A 1 
ATOM 1107 O O   . THR A 1 146 ? -4.575  -5.007  8.102   1.00 93.97 146 A 1 
ATOM 1108 C CB  . THR A 1 146 ? -1.610  -3.590  8.291   1.00 95.21 146 A 1 
ATOM 1109 O OG1 . THR A 1 146 ? -0.549  -3.201  9.137   1.00 90.44 146 A 1 
ATOM 1110 C CG2 . THR A 1 146 ? -2.533  -2.388  8.125   1.00 90.08 146 A 1 
ATOM 1111 N N   . TYR A 1 147 ? -2.997  -5.967  6.841   1.00 95.49 147 A 1 
ATOM 1112 C CA  . TYR A 1 147 ? -3.845  -6.250  5.688   1.00 95.23 147 A 1 
ATOM 1113 C C   . TYR A 1 147 ? -4.222  -7.729  5.627   1.00 94.13 147 A 1 
ATOM 1114 O O   . TYR A 1 147 ? -3.859  -8.452  4.703   1.00 90.60 147 A 1 
ATOM 1115 C CB  . TYR A 1 147 ? -3.180  -5.717  4.415   1.00 95.31 147 A 1 
ATOM 1116 C CG  . TYR A 1 147 ? -2.889  -4.232  4.473   1.00 96.19 147 A 1 
ATOM 1117 C CD1 . TYR A 1 147 ? -3.950  -3.307  4.472   1.00 94.31 147 A 1 
ATOM 1118 C CD2 . TYR A 1 147 ? -1.560  -3.771  4.570   1.00 95.00 147 A 1 
ATOM 1119 C CE1 . TYR A 1 147 ? -3.692  -1.931  4.577   1.00 94.59 147 A 1 
ATOM 1120 C CE2 . TYR A 1 147 ? -1.298  -2.393  4.676   1.00 94.66 147 A 1 
ATOM 1121 C CZ  . TYR A 1 147 ? -2.366  -1.471  4.685   1.00 95.52 147 A 1 
ATOM 1122 O OH  . TYR A 1 147 ? -2.126  -0.141  4.815   1.00 94.52 147 A 1 
ATOM 1123 N N   . VAL A 1 148 ? -4.956  -8.175  6.648   1.00 94.34 148 A 1 
ATOM 1124 C CA  . VAL A 1 148 ? -5.527  -9.521  6.712   1.00 93.14 148 A 1 
ATOM 1125 C C   . VAL A 1 148 ? -6.951  -9.459  6.168   1.00 92.08 148 A 1 
ATOM 1126 O O   . VAL A 1 148 ? -7.837  -8.876  6.793   1.00 88.88 148 A 1 
ATOM 1127 C CB  . VAL A 1 148 ? -5.482  -10.086 8.143   1.00 91.63 148 A 1 
ATOM 1128 C CG1 . VAL A 1 148 ? -5.989  -11.534 8.168   1.00 87.41 148 A 1 
ATOM 1129 C CG2 . VAL A 1 148 ? -4.051  -10.076 8.698   1.00 87.34 148 A 1 
ATOM 1130 N N   . PHE A 1 149 ? -7.164  -10.033 4.989   1.00 90.77 149 A 1 
ATOM 1131 C CA  . PHE A 1 149 ? -8.486  -10.112 4.377   1.00 89.26 149 A 1 
ATOM 1132 C C   . PHE A 1 149 ? -9.234  -11.366 4.824   1.00 87.51 149 A 1 
ATOM 1133 O O   . PHE A 1 149 ? -8.642  -12.381 5.183   1.00 82.15 149 A 1 
ATOM 1134 C CB  . PHE A 1 149 ? -8.374  -10.037 2.852   1.00 87.65 149 A 1 
ATOM 1135 C CG  . PHE A 1 149 ? -7.835  -8.712  2.350   1.00 89.39 149 A 1 
ATOM 1136 C CD1 . PHE A 1 149 ? -8.657  -7.572  2.336   1.00 84.56 149 A 1 
ATOM 1137 C CD2 . PHE A 1 149 ? -6.505  -8.616  1.914   1.00 85.49 149 A 1 
ATOM 1138 C CE1 . PHE A 1 149 ? -8.150  -6.344  1.881   1.00 83.26 149 A 1 
ATOM 1139 C CE2 . PHE A 1 149 ? -6.000  -7.388  1.458   1.00 83.15 149 A 1 
ATOM 1140 C CZ  . PHE A 1 149 ? -6.823  -6.252  1.438   1.00 85.67 149 A 1 
ATOM 1141 N N   . ASP A 1 150 ? -10.557 -11.298 4.757   1.00 85.51 150 A 1 
ATOM 1142 C CA  . ASP A 1 150 ? -11.418 -12.457 4.969   1.00 85.10 150 A 1 
ATOM 1143 C C   . ASP A 1 150 ? -11.103 -13.542 3.926   1.00 85.45 150 A 1 
ATOM 1144 O O   . ASP A 1 150 ? -11.103 -13.279 2.719   1.00 81.66 150 A 1 
ATOM 1145 C CB  . ASP A 1 150 ? -12.881 -11.988 4.916   1.00 80.84 150 A 1 
ATOM 1146 C CG  . ASP A 1 150 ? -13.929 -13.089 5.125   1.00 75.26 150 A 1 
ATOM 1147 O OD1 . ASP A 1 150 ? -13.577 -14.288 5.077   1.00 67.62 150 A 1 
ATOM 1148 O OD2 . ASP A 1 150 ? -15.108 -12.710 5.260   1.00 68.86 150 A 1 
ATOM 1149 N N   . THR A 1 151 ? -10.872 -14.766 4.398   1.00 83.43 151 A 1 
ATOM 1150 C CA  . THR A 1 151 ? -10.586 -15.952 3.583   1.00 82.56 151 A 1 
ATOM 1151 C C   . THR A 1 151 ? -11.640 -16.221 2.507   1.00 83.06 151 A 1 
ATOM 1152 O O   . THR A 1 151 ? -11.311 -16.757 1.454   1.00 79.43 151 A 1 
ATOM 1153 C CB  . THR A 1 151 ? -10.470 -17.193 4.475   1.00 79.48 151 A 1 
ATOM 1154 O OG1 . THR A 1 151 ? -11.592 -17.312 5.326   1.00 71.31 151 A 1 
ATOM 1155 C CG2 . THR A 1 151 ? -9.237  -17.130 5.377   1.00 69.94 151 A 1 
ATOM 1156 N N   . PHE A 1 152 ? -12.886 -15.808 2.729   1.00 83.31 152 A 1 
ATOM 1157 C CA  . PHE A 1 152 ? -13.970 -15.976 1.757   1.00 82.87 152 A 1 
ATOM 1158 C C   . PHE A 1 152 ? -13.945 -14.944 0.621   1.00 82.88 152 A 1 
ATOM 1159 O O   . PHE A 1 152 ? -14.600 -15.147 -0.399  1.00 79.88 152 A 1 
ATOM 1160 C CB  . PHE A 1 152 ? -15.313 -15.947 2.492   1.00 81.95 152 A 1 
ATOM 1161 C CG  . PHE A 1 152 ? -15.451 -17.029 3.548   1.00 80.38 152 A 1 
ATOM 1162 C CD1 . PHE A 1 152 ? -15.546 -18.377 3.160   1.00 76.31 152 A 1 
ATOM 1163 C CD2 . PHE A 1 152 ? -15.458 -16.694 4.911   1.00 76.54 152 A 1 
ATOM 1164 C CE1 . PHE A 1 152 ? -15.640 -19.387 4.133   1.00 73.48 152 A 1 
ATOM 1165 C CE2 . PHE A 1 152 ? -15.551 -17.704 5.884   1.00 73.55 152 A 1 
ATOM 1166 C CZ  . PHE A 1 152 ? -15.641 -19.049 5.496   1.00 74.42 152 A 1 
ATOM 1167 N N   . THR A 1 153 ? -13.207 -13.835 0.774   1.00 84.12 153 A 1 
ATOM 1168 C CA  . THR A 1 153 ? -13.129 -12.775 -0.246  1.00 81.73 153 A 1 
ATOM 1169 C C   . THR A 1 153 ? -11.956 -12.940 -1.208  1.00 81.84 153 A 1 
ATOM 1170 O O   . THR A 1 153 ? -11.887 -12.204 -2.190  1.00 78.10 153 A 1 
ATOM 1171 C CB  . THR A 1 153 ? -13.115 -11.367 0.365   1.00 78.61 153 A 1 
ATOM 1172 O OG1 . THR A 1 153 ? -11.956 -11.117 1.128   1.00 74.13 153 A 1 
ATOM 1173 C CG2 . THR A 1 153 ? -14.334 -11.106 1.244   1.00 72.24 153 A 1 
ATOM 1174 N N   . ASN A 1 154 ? -11.051 -13.892 -0.939  1.00 84.80 154 A 1 
ATOM 1175 C CA  . ASN A 1 154 ? -9.813  -14.131 -1.693  1.00 85.66 154 A 1 
ATOM 1176 C C   . ASN A 1 154 ? -8.929  -12.881 -1.884  1.00 87.41 154 A 1 
ATOM 1177 O O   . ASN A 1 154 ? -8.128  -12.830 -2.817  1.00 82.92 154 A 1 
ATOM 1178 C CB  . ASN A 1 154 ? -10.139 -14.845 -3.018  1.00 81.23 154 A 1 
ATOM 1179 C CG  . ASN A 1 154 ? -10.766 -16.214 -2.832  1.00 73.40 154 A 1 
ATOM 1180 O OD1 . ASN A 1 154 ? -10.452 -16.966 -1.926  1.00 66.71 154 A 1 
ATOM 1181 N ND2 . ASN A 1 154 ? -11.655 -16.604 -3.711  1.00 65.46 154 A 1 
ATOM 1182 N N   . GLY A 1 155 ? -9.079  -11.849 -1.031  1.00 90.75 155 A 1 
ATOM 1183 C CA  . GLY A 1 155 ? -8.235  -10.659 -1.068  1.00 91.89 155 A 1 
ATOM 1184 C C   . GLY A 1 155 ? -6.823  -10.954 -0.559  1.00 92.87 155 A 1 
ATOM 1185 O O   . GLY A 1 155 ? -6.642  -11.807 0.305   1.00 91.34 155 A 1 
ATOM 1186 N N   . PHE A 1 156 ? -5.823  -10.236 -1.065  1.00 94.20 156 A 1 
ATOM 1187 C CA  . PHE A 1 156 ? -4.442  -10.353 -0.601  1.00 94.77 156 A 1 
ATOM 1188 C C   . PHE A 1 156 ? -3.654  -9.053  -0.797  1.00 95.66 156 A 1 
ATOM 1189 O O   . PHE A 1 156 ? -3.940  -8.258  -1.691  1.00 95.29 156 A 1 
ATOM 1190 C CB  . PHE A 1 156 ? -3.745  -11.524 -1.310  1.00 94.06 156 A 1 
ATOM 1191 C CG  . PHE A 1 156 ? -3.599  -11.378 -2.818  1.00 94.88 156 A 1 
ATOM 1192 C CD1 . PHE A 1 156 ? -4.493  -12.033 -3.687  1.00 92.92 156 A 1 
ATOM 1193 C CD2 . PHE A 1 156 ? -2.571  -10.589 -3.353  1.00 93.26 156 A 1 
ATOM 1194 C CE1 . PHE A 1 156 ? -4.356  -11.896 -5.080  1.00 92.23 156 A 1 
ATOM 1195 C CE2 . PHE A 1 156 ? -2.438  -10.443 -4.748  1.00 92.35 156 A 1 
ATOM 1196 C CZ  . PHE A 1 156 ? -3.330  -11.097 -5.610  1.00 93.11 156 A 1 
ATOM 1197 N N   . VAL A 1 157 ? -2.611  -8.883  0.024   1.00 95.22 157 A 1 
ATOM 1198 C CA  . VAL A 1 157 ? -1.508  -7.950  -0.218  1.00 95.93 157 A 1 
ATOM 1199 C C   . VAL A 1 157 ? -0.216  -8.752  -0.175  1.00 95.66 157 A 1 
ATOM 1200 O O   . VAL A 1 157 ? 0.175   -9.236  0.885   1.00 94.58 157 A 1 
ATOM 1201 C CB  . VAL A 1 157 ? -1.470  -6.788  0.793   1.00 96.03 157 A 1 
ATOM 1202 C CG1 . VAL A 1 157 ? -0.326  -5.822  0.469   1.00 93.58 157 A 1 
ATOM 1203 C CG2 . VAL A 1 157 ? -2.766  -5.980  0.778   1.00 93.66 157 A 1 
ATOM 1204 N N   . GLU A 1 158 ? 0.453   -8.910  -1.312  1.00 95.24 158 A 1 
ATOM 1205 C CA  . GLU A 1 158 ? 1.673   -9.713  -1.435  1.00 94.87 158 A 1 
ATOM 1206 C C   . GLU A 1 158 ? 2.869   -8.861  -1.858  1.00 95.39 158 A 1 
ATOM 1207 O O   . GLU A 1 158 ? 2.754   -7.938  -2.662  1.00 94.68 158 A 1 
ATOM 1208 C CB  . GLU A 1 158 ? 1.468   -10.878 -2.408  1.00 93.51 158 A 1 
ATOM 1209 C CG  . GLU A 1 158 ? 0.592   -11.983 -1.807  1.00 86.05 158 A 1 
ATOM 1210 C CD  . GLU A 1 158 ? 0.388   -13.178 -2.757  1.00 83.04 158 A 1 
ATOM 1211 O OE1 . GLU A 1 158 ? -0.414  -14.066 -2.389  1.00 73.67 158 A 1 
ATOM 1212 O OE2 . GLU A 1 158 ? 1.016   -13.199 -3.840  1.00 74.43 158 A 1 
ATOM 1213 N N   . ILE A 1 159 ? 4.040   -9.182  -1.315  1.00 95.25 159 A 1 
ATOM 1214 C CA  . ILE A 1 159 ? 5.297   -8.517  -1.660  1.00 95.06 159 A 1 
ATOM 1215 C C   . ILE A 1 159 ? 6.018   -9.356  -2.710  1.00 94.48 159 A 1 
ATOM 1216 O O   . ILE A 1 159 ? 6.371   -10.503 -2.448  1.00 93.07 159 A 1 
ATOM 1217 C CB  . ILE A 1 159 ? 6.203   -8.299  -0.429  1.00 94.55 159 A 1 
ATOM 1218 C CG1 . ILE A 1 159 ? 5.486   -7.518  0.692   1.00 92.54 159 A 1 
ATOM 1219 C CG2 . ILE A 1 159 ? 7.486   -7.553  -0.852  1.00 92.14 159 A 1 
ATOM 1220 C CD1 . ILE A 1 159 ? 6.246   -7.559  2.026   1.00 89.92 159 A 1 
ATOM 1221 N N   . LEU A 1 160 ? 6.338   -8.746  -3.848  1.00 94.05 160 A 1 
ATOM 1222 C CA  . LEU A 1 160 ? 7.223   -9.300  -4.862  1.00 93.50 160 A 1 
ATOM 1223 C C   . LEU A 1 160 ? 8.499   -8.452  -4.898  1.00 93.11 160 A 1 
ATOM 1224 O O   . LEU A 1 160 ? 8.552   -7.371  -5.487  1.00 92.12 160 A 1 
ATOM 1225 C CB  . LEU A 1 160 ? 6.487   -9.386  -6.204  1.00 93.36 160 A 1 
ATOM 1226 C CG  . LEU A 1 160 ? 5.211   -10.257 -6.187  1.00 92.77 160 A 1 
ATOM 1227 C CD1 . LEU A 1 160 ? 4.523   -10.180 -7.542  1.00 90.29 160 A 1 
ATOM 1228 C CD2 . LEU A 1 160 ? 5.502   -11.725 -5.887  1.00 90.26 160 A 1 
ATOM 1229 N N   . ALA A 1 161 ? 9.517   -8.914  -4.171  1.00 91.49 161 A 1 
ATOM 1230 C CA  . ALA A 1 161 ? 10.831  -8.288  -4.143  1.00 90.91 161 A 1 
ATOM 1231 C C   . ALA A 1 161 ? 11.680  -8.754  -5.333  1.00 90.09 161 A 1 
ATOM 1232 O O   . ALA A 1 161 ? 11.456  -9.836  -5.871  1.00 88.06 161 A 1 
ATOM 1233 C CB  . ALA A 1 161 ? 11.497  -8.581  -2.796  1.00 89.64 161 A 1 
ATOM 1234 N N   . ALA A 1 162 ? 12.660  -7.942  -5.724  1.00 88.72 162 A 1 
ATOM 1235 C CA  . ALA A 1 162 ? 13.616  -8.348  -6.743  1.00 86.77 162 A 1 
ATOM 1236 C C   . ALA A 1 162 ? 14.384  -9.600  -6.284  1.00 84.50 162 A 1 
ATOM 1237 O O   . ALA A 1 162 ? 14.992  -9.611  -5.211  1.00 81.36 162 A 1 
ATOM 1238 C CB  . ALA A 1 162 ? 14.536  -7.170  -7.065  1.00 85.77 162 A 1 
ATOM 1239 N N   . GLU A 1 163 ? 14.339  -10.663 -7.093  1.00 83.96 163 A 1 
ATOM 1240 C CA  . GLU A 1 163 ? 15.001  -11.932 -6.788  1.00 81.56 163 A 1 
ATOM 1241 C C   . GLU A 1 163 ? 16.511  -11.826 -7.018  1.00 80.45 163 A 1 
ATOM 1242 O O   . GLU A 1 163 ? 16.969  -11.364 -8.063  1.00 73.87 163 A 1 
ATOM 1243 C CB  . GLU A 1 163 ? 14.406  -13.073 -7.619  1.00 76.07 163 A 1 
ATOM 1244 C CG  . GLU A 1 163 ? 12.951  -13.395 -7.227  1.00 66.91 163 A 1 
ATOM 1245 C CD  . GLU A 1 163 ? 12.374  -14.611 -7.973  1.00 63.72 163 A 1 
ATOM 1246 O OE1 . GLU A 1 163 ? 11.244  -15.016 -7.611  1.00 57.67 163 A 1 
ATOM 1247 O OE2 . GLU A 1 163 ? 13.054  -15.127 -8.886  1.00 58.45 163 A 1 
ATOM 1248 N N   . GLN A 1 164 ? 17.304  -12.286 -6.052  1.00 77.35 164 A 1 
ATOM 1249 C CA  . GLN A 1 164 ? 18.740  -12.479 -6.212  1.00 75.48 164 A 1 
ATOM 1250 C C   . GLN A 1 164 ? 19.001  -13.975 -6.394  1.00 76.88 164 A 1 
ATOM 1251 O O   . GLN A 1 164 ? 18.946  -14.741 -5.434  1.00 71.50 164 A 1 
ATOM 1252 C CB  . GLN A 1 164 ? 19.513  -11.895 -5.018  1.00 69.56 164 A 1 
ATOM 1253 C CG  . GLN A 1 164 ? 19.413  -10.363 -4.973  1.00 60.69 164 A 1 
ATOM 1254 C CD  . GLN A 1 164 ? 20.284  -9.730  -3.894  1.00 54.03 164 A 1 
ATOM 1255 O OE1 . GLN A 1 164 ? 20.849  -10.362 -3.015  1.00 50.88 164 A 1 
ATOM 1256 N NE2 . GLN A 1 164 ? 20.435  -8.425  -3.913  1.00 46.86 164 A 1 
ATOM 1257 N N   . THR A 1 165 ? 19.269  -14.399 -7.634  1.00 74.75 165 A 1 
ATOM 1258 C CA  . THR A 1 165 ? 19.691  -15.769 -7.947  1.00 75.24 165 A 1 
ATOM 1259 C C   . THR A 1 165 ? 21.196  -15.799 -8.227  1.00 75.98 165 A 1 
ATOM 1260 O O   . THR A 1 165 ? 21.814  -14.762 -8.477  1.00 73.80 165 A 1 
ATOM 1261 C CB  . THR A 1 165 ? 18.884  -16.376 -9.108  1.00 72.25 165 A 1 
ATOM 1262 O OG1 . THR A 1 165 ? 19.191  -15.716 -10.313 1.00 67.16 165 A 1 
ATOM 1263 C CG2 . THR A 1 165 ? 17.375  -16.289 -8.891  1.00 67.75 165 A 1 
ATOM 1264 N N   . PHE A 1 166 ? 21.804  -16.983 -8.191  1.00 71.96 166 A 1 
ATOM 1265 C CA  . PHE A 1 166 ? 23.231  -17.138 -8.521  1.00 71.37 166 A 1 
ATOM 1266 C C   . PHE A 1 166 ? 23.569  -16.726 -9.966  1.00 71.32 166 A 1 
ATOM 1267 O O   . PHE A 1 166 ? 24.723  -16.438 -10.264 1.00 68.23 166 A 1 
ATOM 1268 C CB  . PHE A 1 166 ? 23.647  -18.594 -8.267  1.00 69.39 166 A 1 
ATOM 1269 C CG  . PHE A 1 166 ? 23.694  -18.973 -6.799  1.00 69.21 166 A 1 
ATOM 1270 C CD1 . PHE A 1 166 ? 24.785  -18.562 -6.010  1.00 64.62 166 A 1 
ATOM 1271 C CD2 . PHE A 1 166 ? 22.665  -19.731 -6.216  1.00 63.91 166 A 1 
ATOM 1272 C CE1 . PHE A 1 166 ? 24.846  -18.905 -4.650  1.00 59.67 166 A 1 
ATOM 1273 C CE2 . PHE A 1 166 ? 22.722  -20.072 -4.856  1.00 59.85 166 A 1 
ATOM 1274 C CZ  . PHE A 1 166 ? 23.814  -19.661 -4.071  1.00 66.71 166 A 1 
ATOM 1275 N N   . GLU A 1 167 ? 22.575  -16.689 -10.852 1.00 70.56 167 A 1 
ATOM 1276 C CA  . GLU A 1 167 ? 22.740  -16.421 -12.285 1.00 70.00 167 A 1 
ATOM 1277 C C   . GLU A 1 167 ? 22.481  -14.954 -12.665 1.00 68.62 167 A 1 
ATOM 1278 O O   . GLU A 1 167 ? 22.948  -14.500 -13.708 1.00 64.15 167 A 1 
ATOM 1279 C CB  . GLU A 1 167 ? 21.826  -17.373 -13.073 1.00 69.33 167 A 1 
ATOM 1280 C CG  . GLU A 1 167 ? 22.208  -18.852 -12.847 1.00 62.74 167 A 1 
ATOM 1281 C CD  . GLU A 1 167 ? 21.334  -19.850 -13.623 1.00 57.34 167 A 1 
ATOM 1282 O OE1 . GLU A 1 167 ? 21.671  -21.058 -13.558 1.00 52.40 167 A 1 
ATOM 1283 O OE2 . GLU A 1 167 ? 20.339  -19.423 -14.242 1.00 54.10 167 A 1 
ATOM 1284 N N   . HIS A 1 168 ? 21.779  -14.168 -11.830 1.00 65.55 168 A 1 
ATOM 1285 C CA  . HIS A 1 168 ? 21.399  -12.786 -12.138 1.00 64.93 168 A 1 
ATOM 1286 C C   . HIS A 1 168 ? 21.549  -11.837 -10.936 1.00 66.19 168 A 1 
ATOM 1287 O O   . HIS A 1 168 ? 21.089  -12.115 -9.828  1.00 61.50 168 A 1 
ATOM 1288 C CB  . HIS A 1 168 ? 19.966  -12.765 -12.689 1.00 59.62 168 A 1 
ATOM 1289 C CG  . HIS A 1 168 ? 19.796  -13.521 -13.994 1.00 53.95 168 A 1 
ATOM 1290 N ND1 . HIS A 1 168 ? 20.599  -13.428 -15.101 1.00 49.19 168 A 1 
ATOM 1291 C CD2 . HIS A 1 168 ? 18.831  -14.446 -14.283 1.00 47.85 168 A 1 
ATOM 1292 C CE1 . HIS A 1 168 ? 20.140  -14.281 -16.030 1.00 44.83 168 A 1 
ATOM 1293 N NE2 . HIS A 1 168 ? 19.056  -14.918 -15.582 1.00 45.61 168 A 1 
ATOM 1294 N N   . SER A 1 169 ? 22.128  -10.648 -11.166 1.00 65.97 169 A 1 
ATOM 1295 C CA  . SER A 1 169 ? 22.044  -9.532  -10.217 1.00 65.68 169 A 1 
ATOM 1296 C C   . SER A 1 169 ? 20.611  -8.993  -10.223 1.00 68.44 169 A 1 
ATOM 1297 O O   . SER A 1 169 ? 20.251  -8.168  -11.062 1.00 61.61 169 A 1 
ATOM 1298 C CB  . SER A 1 169 ? 23.079  -8.451  -10.548 1.00 59.19 169 A 1 
ATOM 1299 O OG  . SER A 1 169 ? 22.892  -7.938  -11.850 1.00 51.37 169 A 1 
ATOM 1300 N N   . GLY A 1 170 ? 19.773  -9.491  -9.318  1.00 74.68 170 A 1 
ATOM 1301 C CA  . GLY A 1 170 ? 18.319  -9.374  -9.342  1.00 75.26 170 A 1 
ATOM 1302 C C   . GLY A 1 170 ? 17.703  -8.016  -9.002  1.00 78.51 170 A 1 
ATOM 1303 O O   . GLY A 1 170 ? 16.602  -7.987  -8.471  1.00 73.59 170 A 1 
ATOM 1304 N N   . TRP A 1 171 ? 18.353  -6.884  -9.269  1.00 84.62 171 A 1 
ATOM 1305 C CA  . TRP A 1 171 ? 17.724  -5.581  -9.087  1.00 85.93 171 A 1 
ATOM 1306 C C   . TRP A 1 171 ? 16.742  -5.284  -10.223 1.00 88.22 171 A 1 
ATOM 1307 O O   . TRP A 1 171 ? 17.001  -5.622  -11.379 1.00 86.69 171 A 1 
ATOM 1308 C CB  . TRP A 1 171 ? 18.779  -4.481  -8.947  1.00 82.11 171 A 1 
ATOM 1309 C CG  . TRP A 1 171 ? 19.650  -4.622  -7.740  1.00 78.91 171 A 1 
ATOM 1310 C CD1 . TRP A 1 171 ? 20.843  -5.249  -7.704  1.00 71.81 171 A 1 
ATOM 1311 C CD2 . TRP A 1 171 ? 19.392  -4.174  -6.374  1.00 74.25 171 A 1 
ATOM 1312 N NE1 . TRP A 1 171 ? 21.340  -5.232  -6.410  1.00 67.43 171 A 1 
ATOM 1313 C CE2 . TRP A 1 171 ? 20.486  -4.583  -5.550  1.00 68.96 171 A 1 
ATOM 1314 C CE3 . TRP A 1 171 ? 18.345  -3.472  -5.748  1.00 65.10 171 A 1 
ATOM 1315 C CZ2 . TRP A 1 171 ? 20.530  -4.310  -4.172  1.00 65.21 171 A 1 
ATOM 1316 C CZ3 . TRP A 1 171 ? 18.380  -3.190  -4.367  1.00 65.11 171 A 1 
ATOM 1317 C CH2 . TRP A 1 171 ? 19.467  -3.608  -3.576  1.00 64.52 171 A 1 
ATOM 1318 N N   . TYR A 1 172 ? 15.625  -4.622  -9.903  1.00 88.16 172 A 1 
ATOM 1319 C CA  . TYR A 1 172 ? 14.785  -4.024  -10.935 1.00 89.45 172 A 1 
ATOM 1320 C C   . TYR A 1 172 ? 15.494  -2.805  -11.532 1.00 89.32 172 A 1 
ATOM 1321 O O   . TYR A 1 172 ? 15.947  -1.918  -10.798 1.00 87.00 172 A 1 
ATOM 1322 C CB  . TYR A 1 172 ? 13.415  -3.647  -10.369 1.00 89.56 172 A 1 
ATOM 1323 C CG  . TYR A 1 172 ? 12.606  -4.779  -9.759  1.00 90.83 172 A 1 
ATOM 1324 C CD1 . TYR A 1 172 ? 12.559  -6.048  -10.367 1.00 87.57 172 A 1 
ATOM 1325 C CD2 . TYR A 1 172 ? 11.861  -4.542  -8.584  1.00 88.30 172 A 1 
ATOM 1326 C CE1 . TYR A 1 172 ? 11.788  -7.081  -9.796  1.00 87.71 172 A 1 
ATOM 1327 C CE2 . TYR A 1 172 ? 11.089  -5.571  -8.016  1.00 87.47 172 A 1 
ATOM 1328 C CZ  . TYR A 1 172 ? 11.054  -6.841  -8.616  1.00 89.63 172 A 1 
ATOM 1329 O OH  . TYR A 1 172 ? 10.317  -7.834  -8.058  1.00 87.62 172 A 1 
ATOM 1330 N N   . GLU A 1 173 ? 15.572  -2.759  -12.853 1.00 90.32 173 A 1 
ATOM 1331 C CA  . GLU A 1 173 ? 16.239  -1.687  -13.603 1.00 90.44 173 A 1 
ATOM 1332 C C   . GLU A 1 173 ? 15.334  -0.461  -13.790 1.00 91.12 173 A 1 
ATOM 1333 O O   . GLU A 1 173 ? 15.807  0.656   -13.995 1.00 88.57 173 A 1 
ATOM 1334 C CB  . GLU A 1 173 ? 16.716  -2.230  -14.954 1.00 89.08 173 A 1 
ATOM 1335 C CG  . GLU A 1 173 ? 17.743  -3.361  -14.782 1.00 86.13 173 A 1 
ATOM 1336 C CD  . GLU A 1 173 ? 18.328  -3.864  -16.109 1.00 80.17 173 A 1 
ATOM 1337 O OE1 . GLU A 1 173 ? 19.214  -4.746  -16.017 1.00 70.34 173 A 1 
ATOM 1338 O OE2 . GLU A 1 173 ? 17.928  -3.347  -17.167 1.00 69.43 173 A 1 
ATOM 1339 N N   . GLY A 1 174 ? 14.021  -0.661  -13.656 1.00 92.62 174 A 1 
ATOM 1340 C CA  . GLY A 1 174 ? 13.016  0.388   -13.722 1.00 93.10 174 A 1 
ATOM 1341 C C   . GLY A 1 174 ? 11.617  -0.134  -13.411 1.00 94.11 174 A 1 
ATOM 1342 O O   . GLY A 1 174 ? 11.425  -1.304  -13.067 1.00 93.62 174 A 1 
ATOM 1343 N N   . THR A 1 175 ? 10.625  0.741   -13.513 1.00 94.87 175 A 1 
ATOM 1344 C CA  . THR A 1 175 ? 9.233   0.442   -13.150 1.00 95.34 175 A 1 
ATOM 1345 C C   . THR A 1 175 ? 8.596   -0.613  -14.059 1.00 95.96 175 A 1 
ATOM 1346 O O   . THR A 1 175 ? 7.917   -1.509  -13.560 1.00 95.80 175 A 1 
ATOM 1347 C CB  . THR A 1 175 ? 8.395   1.728   -13.164 1.00 94.85 175 A 1 
ATOM 1348 O OG1 . THR A 1 175 ? 8.526   2.392   -14.402 1.00 92.54 175 A 1 
ATOM 1349 C CG2 . THR A 1 175 ? 8.818   2.705   -12.067 1.00 92.39 175 A 1 
ATOM 1350 N N   . ALA A 1 176 ? 8.843   -0.564  -15.367 1.00 95.57 176 A 1 
ATOM 1351 C CA  . ALA A 1 176 ? 8.326   -1.555  -16.308 1.00 96.03 176 A 1 
ATOM 1352 C C   . ALA A 1 176 ? 9.049   -2.903  -16.182 1.00 95.82 176 A 1 
ATOM 1353 O O   . ALA A 1 176 ? 8.400   -3.945  -16.268 1.00 95.50 176 A 1 
ATOM 1354 C CB  . ALA A 1 176 ? 8.416   -0.997  -17.730 1.00 96.33 176 A 1 
ATOM 1355 N N   . ASP A 1 177 ? 10.354  -2.896  -15.914 1.00 95.43 177 A 1 
ATOM 1356 C CA  . ASP A 1 177 ? 11.135  -4.107  -15.648 1.00 94.68 177 A 1 
ATOM 1357 C C   . ASP A 1 177 ? 10.635  -4.840  -14.395 1.00 94.85 177 A 1 
ATOM 1358 O O   . ASP A 1 177 ? 10.421  -6.052  -14.431 1.00 94.15 177 A 1 
ATOM 1359 C CB  . ASP A 1 177 ? 12.611  -3.722  -15.514 1.00 93.29 177 A 1 
ATOM 1360 C CG  . ASP A 1 177 ? 13.474  -4.944  -15.222 1.00 91.78 177 A 1 
ATOM 1361 O OD1 . ASP A 1 177 ? 13.466  -5.896  -16.026 1.00 87.85 177 A 1 
ATOM 1362 O OD2 . ASP A 1 177 ? 14.120  -4.962  -14.154 1.00 87.08 177 A 1 
ATOM 1363 N N   . ALA A 1 178 ? 10.336  -4.106  -13.320 1.00 94.76 178 A 1 
ATOM 1364 C CA  . ALA A 1 178 ? 9.759   -4.678  -12.108 1.00 94.93 178 A 1 
ATOM 1365 C C   . ALA A 1 178 ? 8.429   -5.397  -12.387 1.00 95.11 178 A 1 
ATOM 1366 O O   . ALA A 1 178 ? 8.210   -6.513  -11.912 1.00 94.76 178 A 1 
ATOM 1367 C CB  . ALA A 1 178 ? 9.582   -3.557  -11.073 1.00 94.96 178 A 1 
ATOM 1368 N N   . VAL A 1 179 ? 7.548   -4.785  -13.176 1.00 95.72 179 A 1 
ATOM 1369 C CA  . VAL A 1 179 ? 6.275   -5.405  -13.569 1.00 96.02 179 A 1 
ATOM 1370 C C   . VAL A 1 179 ? 6.520   -6.615  -14.475 1.00 95.61 179 A 1 
ATOM 1371 O O   . VAL A 1 179 ? 5.951   -7.676  -14.219 1.00 95.10 179 A 1 
ATOM 1372 C CB  . VAL A 1 179 ? 5.326   -4.375  -14.203 1.00 96.52 179 A 1 
ATOM 1373 C CG1 . VAL A 1 179 ? 4.021   -5.011  -14.696 1.00 95.19 179 A 1 
ATOM 1374 C CG2 . VAL A 1 179 ? 4.931   -3.311  -13.165 1.00 94.80 179 A 1 
ATOM 1375 N N   . ARG A 1 180 ? 7.410   -6.502  -15.472 1.00 95.87 180 A 1 
ATOM 1376 C CA  . ARG A 1 180 ? 7.726   -7.586  -16.425 1.00 95.26 180 A 1 
ATOM 1377 C C   . ARG A 1 180 ? 8.262   -8.834  -15.726 1.00 94.53 180 A 1 
ATOM 1378 O O   . ARG A 1 180 ? 7.752   -9.924  -15.972 1.00 93.47 180 A 1 
ATOM 1379 C CB  . ARG A 1 180 ? 8.734   -7.087  -17.462 1.00 94.74 180 A 1 
ATOM 1380 C CG  . ARG A 1 180 ? 8.964   -8.107  -18.588 1.00 92.81 180 A 1 
ATOM 1381 C CD  . ARG A 1 180 ? 10.071  -7.684  -19.544 1.00 92.75 180 A 1 
ATOM 1382 N NE  . ARG A 1 180 ? 9.785   -6.378  -20.165 1.00 90.20 180 A 1 
ATOM 1383 C CZ  . ARG A 1 180 ? 10.333  -5.216  -19.871 1.00 92.04 180 A 1 
ATOM 1384 N NH1 . ARG A 1 180 ? 11.295  -5.072  -19.006 1.00 80.95 180 A 1 
ATOM 1385 N NH2 . ARG A 1 180 ? 9.913   -4.153  -20.462 1.00 84.73 180 A 1 
ATOM 1386 N N   . LYS A 1 181 ? 9.245   -8.683  -14.833 1.00 93.44 181 A 1 
ATOM 1387 C CA  . LYS A 1 181 ? 9.860   -9.800  -14.098 1.00 92.28 181 A 1 
ATOM 1388 C C   . LYS A 1 181 ? 8.852   -10.584 -13.259 1.00 92.23 181 A 1 
ATOM 1389 O O   . LYS A 1 181 ? 9.012   -11.783 -13.076 1.00 91.19 181 A 1 
ATOM 1390 C CB  . LYS A 1 181 ? 11.013  -9.265  -13.230 1.00 91.44 181 A 1 
ATOM 1391 C CG  . LYS A 1 181 ? 12.270  -9.014  -14.076 1.00 89.44 181 A 1 
ATOM 1392 C CD  . LYS A 1 181 ? 13.391  -8.340  -13.273 1.00 86.72 181 A 1 
ATOM 1393 C CE  . LYS A 1 181 ? 14.670  -8.306  -14.118 1.00 84.67 181 A 1 
ATOM 1394 N NZ  . LYS A 1 181 ? 15.632  -7.274  -13.665 1.00 79.18 181 A 1 
ATOM 1395 N N   . ASN A 1 182 ? 7.782   -9.938  -12.807 1.00 93.79 182 A 1 
ATOM 1396 C CA  . ASN A 1 182 ? 6.730   -10.563 -11.997 1.00 93.83 182 A 1 
ATOM 1397 C C   . ASN A 1 182 ? 5.459   -10.892 -12.794 1.00 94.51 182 A 1 
ATOM 1398 O O   . ASN A 1 182 ? 4.459   -11.331 -12.227 1.00 93.52 182 A 1 
ATOM 1399 C CB  . ASN A 1 182 ? 6.454   -9.657  -10.798 1.00 93.36 182 A 1 
ATOM 1400 C CG  . ASN A 1 182 ? 7.653   -9.594  -9.876  1.00 92.28 182 A 1 
ATOM 1401 O OD1 . ASN A 1 182 ? 7.915   -10.492 -9.104  1.00 86.59 182 A 1 
ATOM 1402 N ND2 . ASN A 1 182 ? 8.424   -8.542  -9.943  1.00 87.12 182 A 1 
ATOM 1403 N N   . PHE A 1 183 ? 5.469   -10.694 -14.110 1.00 93.75 183 A 1 
ATOM 1404 C CA  . PHE A 1 183 ? 4.244   -10.725 -14.907 1.00 94.14 183 A 1 
ATOM 1405 C C   . PHE A 1 183 ? 3.598   -12.115 -14.989 1.00 94.08 183 A 1 
ATOM 1406 O O   . PHE A 1 183 ? 2.378   -12.229 -15.106 1.00 92.65 183 A 1 
ATOM 1407 C CB  . PHE A 1 183 ? 4.547   -10.150 -16.291 1.00 94.12 183 A 1 
ATOM 1408 C CG  . PHE A 1 183 ? 3.322   -9.615  -17.003 1.00 94.57 183 A 1 
ATOM 1409 C CD1 . PHE A 1 183 ? 2.989   -10.080 -18.279 1.00 91.51 183 A 1 
ATOM 1410 C CD2 . PHE A 1 183 ? 2.531   -8.630  -16.386 1.00 92.15 183 A 1 
ATOM 1411 C CE1 . PHE A 1 183 ? 1.868   -9.554  -18.935 1.00 91.37 183 A 1 
ATOM 1412 C CE2 . PHE A 1 183 ? 1.403   -8.115  -17.036 1.00 91.42 183 A 1 
ATOM 1413 C CZ  . PHE A 1 183 ? 1.072   -8.579  -18.312 1.00 92.60 183 A 1 
ATOM 1414 N N   . SER A 1 184 ? 4.397   -13.184 -14.854 1.00 93.70 184 A 1 
ATOM 1415 C CA  . SER A 1 184 ? 3.904   -14.561 -14.728 1.00 92.57 184 A 1 
ATOM 1416 C C   . SER A 1 184 ? 2.959   -14.722 -13.534 1.00 92.68 184 A 1 
ATOM 1417 O O   . SER A 1 184 ? 1.893   -15.320 -13.685 1.00 90.19 184 A 1 
ATOM 1418 C CB  . SER A 1 184 ? 5.094   -15.521 -14.575 1.00 90.42 184 A 1 
ATOM 1419 O OG  . SER A 1 184 ? 5.940   -15.041 -13.546 1.00 80.79 184 A 1 
ATOM 1420 N N   . HIS A 1 185 ? 3.283   -14.125 -12.380 1.00 92.99 185 A 1 
ATOM 1421 C CA  . HIS A 1 185 ? 2.439   -14.146 -11.182 1.00 92.34 185 A 1 
ATOM 1422 C C   . HIS A 1 185 ? 1.135   -13.373 -11.404 1.00 93.04 185 A 1 
ATOM 1423 O O   . HIS A 1 185 ? 0.065   -13.846 -11.034 1.00 91.25 185 A 1 
ATOM 1424 C CB  . HIS A 1 185 ? 3.207   -13.583 -9.977  1.00 89.90 185 A 1 
ATOM 1425 C CG  . HIS A 1 185 ? 4.442   -14.378 -9.642  1.00 84.43 185 A 1 
ATOM 1426 N ND1 . HIS A 1 185 ? 4.478   -15.577 -8.964  1.00 72.01 185 A 1 
ATOM 1427 C CD2 . HIS A 1 185 ? 5.727   -14.060 -9.969  1.00 72.74 185 A 1 
ATOM 1428 C CE1 . HIS A 1 185 ? 5.762   -15.969 -8.882  1.00 71.76 185 A 1 
ATOM 1429 N NE2 . HIS A 1 185 ? 6.551   -15.077 -9.487  1.00 73.50 185 A 1 
ATOM 1430 N N   . PHE A 1 186 ? 1.206   -12.230 -12.088 1.00 93.92 186 A 1 
ATOM 1431 C CA  . PHE A 1 186 ? 0.018   -11.413 -12.361 1.00 94.36 186 A 1 
ATOM 1432 C C   . PHE A 1 186 ? -0.961  -12.102 -13.316 1.00 94.10 186 A 1 
ATOM 1433 O O   . PHE A 1 186 ? -2.173  -12.051 -13.103 1.00 92.41 186 A 1 
ATOM 1434 C CB  . PHE A 1 186 ? 0.444   -10.048 -12.916 1.00 94.61 186 A 1 
ATOM 1435 C CG  . PHE A 1 186 ? 1.447   -9.278  -12.072 1.00 95.46 186 A 1 
ATOM 1436 C CD1 . PHE A 1 186 ? 1.503   -9.444  -10.677 1.00 93.33 186 A 1 
ATOM 1437 C CD2 . PHE A 1 186 ? 2.338   -8.393  -12.706 1.00 93.71 186 A 1 
ATOM 1438 C CE1 . PHE A 1 186 ? 2.461   -8.755  -9.923  1.00 93.08 186 A 1 
ATOM 1439 C CE2 . PHE A 1 186 ? 3.290   -7.697  -11.949 1.00 93.10 186 A 1 
ATOM 1440 C CZ  . PHE A 1 186 ? 3.358   -7.885  -10.557 1.00 93.96 186 A 1 
ATOM 1441 N N   . ARG A 1 187 ? -0.450  -12.798 -14.331 1.00 94.09 187 A 1 
ATOM 1442 C CA  . ARG A 1 187 ? -1.282  -13.534 -15.296 1.00 92.87 187 A 1 
ATOM 1443 C C   . ARG A 1 187 ? -2.119  -14.632 -14.642 1.00 91.88 187 A 1 
ATOM 1444 O O   . ARG A 1 187 ? -3.222  -14.895 -15.117 1.00 89.26 187 A 1 
ATOM 1445 C CB  . ARG A 1 187 ? -0.396  -14.130 -16.398 1.00 91.97 187 A 1 
ATOM 1446 C CG  . ARG A 1 187 ? 0.066   -13.083 -17.422 1.00 86.94 187 A 1 
ATOM 1447 C CD  . ARG A 1 187 ? 1.022   -13.754 -18.410 1.00 85.94 187 A 1 
ATOM 1448 N NE  . ARG A 1 187 ? 1.468   -12.839 -19.471 1.00 80.76 187 A 1 
ATOM 1449 C CZ  . ARG A 1 187 ? 2.534   -12.978 -20.237 1.00 77.14 187 A 1 
ATOM 1450 N NH1 . ARG A 1 187 ? 3.349   -13.988 -20.132 1.00 70.00 187 A 1 
ATOM 1451 N NH2 . ARG A 1 187 ? 2.801   -12.088 -21.142 1.00 68.40 187 A 1 
ATOM 1452 N N   . THR A 1 188 ? -1.651  -15.254 -13.556 1.00 92.76 188 A 1 
ATOM 1453 C CA  . THR A 1 188 ? -2.411  -16.308 -12.854 1.00 91.33 188 A 1 
ATOM 1454 C C   . THR A 1 188 ? -3.738  -15.798 -12.287 1.00 90.86 188 A 1 
ATOM 1455 O O   . THR A 1 188 ? -4.702  -16.559 -12.216 1.00 88.15 188 A 1 
ATOM 1456 C CB  . THR A 1 188 ? -1.614  -16.969 -11.723 1.00 90.18 188 A 1 
ATOM 1457 O OG1 . THR A 1 188 ? -1.396  -16.081 -10.653 1.00 84.21 188 A 1 
ATOM 1458 C CG2 . THR A 1 188 ? -0.272  -17.542 -12.169 1.00 82.19 188 A 1 
ATOM 1459 N N   . GLN A 1 189 ? -3.819  -14.506 -11.966 1.00 92.80 189 A 1 
ATOM 1460 C CA  . GLN A 1 189 ? -5.034  -13.851 -11.473 1.00 91.94 189 A 1 
ATOM 1461 C C   . GLN A 1 189 ? -6.049  -13.561 -12.592 1.00 92.04 189 A 1 
ATOM 1462 O O   . GLN A 1 189 ? -7.209  -13.271 -12.309 1.00 89.61 189 A 1 
ATOM 1463 C CB  . GLN A 1 189 ? -4.655  -12.553 -10.733 1.00 91.56 189 A 1 
ATOM 1464 C CG  . GLN A 1 189 ? -3.639  -12.758 -9.596  1.00 89.41 189 A 1 
ATOM 1465 C CD  . GLN A 1 189 ? -4.101  -13.768 -8.555  1.00 89.05 189 A 1 
ATOM 1466 O OE1 . GLN A 1 189 ? -5.272  -13.850 -8.207  1.00 81.46 189 A 1 
ATOM 1467 N NE2 . GLN A 1 189 ? -3.216  -14.587 -8.037  1.00 79.74 189 A 1 
ATOM 1468 N N   . SER A 1 190 ? -5.636  -13.651 -13.853 1.00 92.55 190 A 1 
ATOM 1469 C CA  . SER A 1 190 ? -6.465  -13.415 -15.051 1.00 92.76 190 A 1 
ATOM 1470 C C   . SER A 1 190 ? -7.290  -12.109 -15.008 1.00 93.57 190 A 1 
ATOM 1471 O O   . SER A 1 190 ? -8.500  -12.152 -15.258 1.00 91.84 190 A 1 
ATOM 1472 C CB  . SER A 1 190 ? -7.346  -14.644 -15.331 1.00 90.62 190 A 1 
ATOM 1473 O OG  . SER A 1 190 ? -6.551  -15.798 -15.531 1.00 79.81 190 A 1 
ATOM 1474 N N   . PRO A 1 191 ? -6.682  -10.942 -14.681 1.00 94.42 191 A 1 
ATOM 1475 C CA  . PRO A 1 191 ? -7.416  -9.689  -14.551 1.00 95.18 191 A 1 
ATOM 1476 C C   . PRO A 1 191 ? -7.870  -9.156  -15.916 1.00 95.49 191 A 1 
ATOM 1477 O O   . PRO A 1 191 ? -7.258  -9.422  -16.951 1.00 94.56 191 A 1 
ATOM 1478 C CB  . PRO A 1 191 ? -6.450  -8.725  -13.852 1.00 94.97 191 A 1 
ATOM 1479 C CG  . PRO A 1 191 ? -5.092  -9.189  -14.365 1.00 94.37 191 A 1 
ATOM 1480 C CD  . PRO A 1 191 ? -5.252  -10.702 -14.473 1.00 95.08 191 A 1 
ATOM 1481 N N   . SER A 1 192 ? -8.927  -8.340  -15.905 1.00 95.56 192 A 1 
ATOM 1482 C CA  . SER A 1 192 ? -9.322  -7.544  -17.076 1.00 95.98 192 A 1 
ATOM 1483 C C   . SER A 1 192 ? -8.502  -6.254  -17.181 1.00 96.87 192 A 1 
ATOM 1484 O O   . SER A 1 192 ? -8.208  -5.796  -18.287 1.00 96.39 192 A 1 
ATOM 1485 C CB  . SER A 1 192 ? -10.810 -7.202  -17.002 1.00 94.97 192 A 1 
ATOM 1486 O OG  . SER A 1 192 ? -11.589 -8.388  -16.976 1.00 90.16 192 A 1 
ATOM 1487 N N   . TYR A 1 193 ? -8.105  -5.700  -16.027 1.00 96.98 193 A 1 
ATOM 1488 C CA  . TYR A 1 193 ? -7.346  -4.454  -15.919 1.00 97.44 193 A 1 
ATOM 1489 C C   . TYR A 1 193 ? -6.171  -4.592  -14.951 1.00 97.58 193 A 1 
ATOM 1490 O O   . TYR A 1 193 ? -6.300  -5.182  -13.878 1.00 97.07 193 A 1 
ATOM 1491 C CB  . TYR A 1 193 ? -8.267  -3.308  -15.469 1.00 97.37 193 A 1 
ATOM 1492 C CG  . TYR A 1 193 ? -9.492  -3.119  -16.337 1.00 97.31 193 A 1 
ATOM 1493 C CD1 . TYR A 1 193 ? -9.384  -2.463  -17.575 1.00 95.52 193 A 1 
ATOM 1494 C CD2 . TYR A 1 193 ? -10.734 -3.643  -15.930 1.00 95.84 193 A 1 
ATOM 1495 C CE1 . TYR A 1 193 ? -10.506 -2.340  -18.415 1.00 95.08 193 A 1 
ATOM 1496 C CE2 . TYR A 1 193 ? -11.860 -3.526  -16.767 1.00 95.23 193 A 1 
ATOM 1497 C CZ  . TYR A 1 193 ? -11.745 -2.878  -18.014 1.00 95.58 193 A 1 
ATOM 1498 O OH  . TYR A 1 193 ? -12.824 -2.782  -18.836 1.00 94.03 193 A 1 
ATOM 1499 N N   . TYR A 1 194 ? -5.042  -3.982  -15.297 1.00 97.95 194 A 1 
ATOM 1500 C CA  . TYR A 1 194 ? -3.936  -3.729  -14.382 1.00 98.09 194 A 1 
ATOM 1501 C C   . TYR A 1 194 ? -3.958  -2.265  -13.954 1.00 98.22 194 A 1 
ATOM 1502 O O   . TYR A 1 194 ? -3.923  -1.369  -14.799 1.00 97.83 194 A 1 
ATOM 1503 C CB  . TYR A 1 194 ? -2.603  -4.093  -15.031 1.00 97.86 194 A 1 
ATOM 1504 C CG  . TYR A 1 194 ? -2.445  -5.571  -15.322 1.00 97.73 194 A 1 
ATOM 1505 C CD1 . TYR A 1 194 ? -2.183  -6.467  -14.272 1.00 96.46 194 A 1 
ATOM 1506 C CD2 . TYR A 1 194 ? -2.549  -6.050  -16.641 1.00 96.61 194 A 1 
ATOM 1507 C CE1 . TYR A 1 194 ? -2.025  -7.841  -14.536 1.00 95.92 194 A 1 
ATOM 1508 C CE2 . TYR A 1 194 ? -2.392  -7.423  -16.908 1.00 95.87 194 A 1 
ATOM 1509 C CZ  . TYR A 1 194 ? -2.128  -8.321  -15.854 1.00 96.10 194 A 1 
ATOM 1510 O OH  . TYR A 1 194 ? -1.976  -9.646  -16.109 1.00 94.59 194 A 1 
ATOM 1511 N N   . LEU A 1 195 ? -3.998  -2.024  -12.639 1.00 98.21 195 A 1 
ATOM 1512 C CA  . LEU A 1 195 ? -3.913  -0.702  -12.031 1.00 98.34 195 A 1 
ATOM 1513 C C   . LEU A 1 195 ? -2.529  -0.541  -11.394 1.00 98.40 195 A 1 
ATOM 1514 O O   . LEU A 1 195 ? -2.229  -1.175  -10.387 1.00 98.02 195 A 1 
ATOM 1515 C CB  . LEU A 1 195 ? -5.068  -0.550  -11.024 1.00 98.14 195 A 1 
ATOM 1516 C CG  . LEU A 1 195 ? -5.005  0.734   -10.183 1.00 97.39 195 A 1 
ATOM 1517 C CD1 . LEU A 1 195 ? -5.161  1.997   -11.024 1.00 95.62 195 A 1 
ATOM 1518 C CD2 . LEU A 1 195 ? -6.129  0.709   -9.151  1.00 95.58 195 A 1 
ATOM 1519 N N   . ILE A 1 196 ? -1.697  0.303   -11.984 1.00 98.47 196 A 1 
ATOM 1520 C CA  . ILE A 1 196 ? -0.372  0.644   -11.463 1.00 98.37 196 A 1 
ATOM 1521 C C   . ILE A 1 196 ? -0.501  1.870   -10.568 1.00 98.38 196 A 1 
ATOM 1522 O O   . ILE A 1 196 ? -1.061  2.879   -10.988 1.00 97.95 196 A 1 
ATOM 1523 C CB  . ILE A 1 196 ? 0.634   0.882   -12.607 1.00 97.83 196 A 1 
ATOM 1524 C CG1 . ILE A 1 196 ? 0.673   -0.265  -13.647 1.00 96.26 196 A 1 
ATOM 1525 C CG2 . ILE A 1 196 ? 2.039   1.137   -12.047 1.00 97.10 196 A 1 
ATOM 1526 C CD1 . ILE A 1 196 ? 1.009   -1.645  -13.081 1.00 89.42 196 A 1 
ATOM 1527 N N   . LEU A 1 197 ? 0.042   1.794   -9.351  1.00 98.19 197 A 1 
ATOM 1528 C CA  . LEU A 1 197 ? 0.013   2.861   -8.352  1.00 98.03 197 A 1 
ATOM 1529 C C   . LEU A 1 197 ? 1.430   3.233   -7.919  1.00 97.70 197 A 1 
ATOM 1530 O O   . LEU A 1 197 ? 2.292   2.365   -7.756  1.00 96.86 197 A 1 
ATOM 1531 C CB  . LEU A 1 197 ? -0.826  2.410   -7.148  1.00 97.93 197 A 1 
ATOM 1532 C CG  . LEU A 1 197 ? -2.299  2.108   -7.469  1.00 97.25 197 A 1 
ATOM 1533 C CD1 . LEU A 1 197 ? -2.964  1.495   -6.247  1.00 95.04 197 A 1 
ATOM 1534 C CD2 . LEU A 1 197 ? -3.078  3.365   -7.840  1.00 94.35 197 A 1 
ATOM 1535 N N   . SER A 1 198 ? 1.666   4.521   -7.682  1.00 96.72 198 A 1 
ATOM 1536 C CA  . SER A 1 198 ? 2.911   4.985   -7.072  1.00 95.82 198 A 1 
ATOM 1537 C C   . SER A 1 198 ? 2.904   4.739   -5.559  1.00 95.98 198 A 1 
ATOM 1538 O O   . SER A 1 198 ? 1.900   4.970   -4.885  1.00 94.10 198 A 1 
ATOM 1539 C CB  . SER A 1 198 ? 3.158   6.458   -7.375  1.00 93.80 198 A 1 
ATOM 1540 O OG  . SER A 1 198 ? 4.470   6.786   -6.961  1.00 79.76 198 A 1 
ATOM 1541 N N   . GLY A 1 199 ? 4.027   4.251   -5.017  1.00 95.37 199 A 1 
ATOM 1542 C CA  . GLY A 1 199 ? 4.200   3.930   -3.599  1.00 94.73 199 A 1 
ATOM 1543 C C   . GLY A 1 199 ? 4.861   5.020   -2.755  1.00 94.67 199 A 1 
ATOM 1544 O O   . GLY A 1 199 ? 5.172   4.763   -1.592  1.00 91.65 199 A 1 
ATOM 1545 N N   . ASP A 1 200 ? 5.123   6.205   -3.313  1.00 95.44 200 A 1 
ATOM 1546 C CA  . ASP A 1 200 ? 5.847   7.308   -2.668  1.00 95.19 200 A 1 
ATOM 1547 C C   . ASP A 1 200 ? 5.168   8.673   -2.823  1.00 95.82 200 A 1 
ATOM 1548 O O   . ASP A 1 200 ? 5.827   9.708   -2.779  1.00 92.82 200 A 1 
ATOM 1549 C CB  . ASP A 1 200 ? 7.296   7.333   -3.155  1.00 92.43 200 A 1 
ATOM 1550 C CG  . ASP A 1 200 ? 7.467   7.672   -4.645  1.00 91.70 200 A 1 
ATOM 1551 O OD1 . ASP A 1 200 ? 6.495   7.601   -5.417  1.00 86.93 200 A 1 
ATOM 1552 O OD2 . ASP A 1 200 ? 8.655   7.871   -5.016  1.00 86.35 200 A 1 
ATOM 1553 N N   . GLN A 1 201 ? 3.853   8.660   -2.993  1.00 96.35 201 A 1 
ATOM 1554 C CA  . GLN A 1 201 ? 3.042   9.854   -3.175  1.00 96.71 201 A 1 
ATOM 1555 C C   . GLN A 1 201 ? 1.939   9.929   -2.126  1.00 97.26 201 A 1 
ATOM 1556 O O   . GLN A 1 201 ? 1.372   8.909   -1.735  1.00 96.21 201 A 1 
ATOM 1557 C CB  . GLN A 1 201 ? 2.446   9.851   -4.582  1.00 95.42 201 A 1 
ATOM 1558 C CG  . GLN A 1 201 ? 3.523   10.029  -5.661  1.00 92.22 201 A 1 
ATOM 1559 C CD  . GLN A 1 201 ? 2.968   9.853   -7.064  1.00 91.00 201 A 1 
ATOM 1560 O OE1 . GLN A 1 201 ? 1.795   9.595   -7.290  1.00 82.47 201 A 1 
ATOM 1561 N NE2 . GLN A 1 201 ? 3.796   9.974   -8.072  1.00 78.99 201 A 1 
ATOM 1562 N N   . LEU A 1 202 ? 1.606   11.149  -1.697  1.00 96.62 202 A 1 
ATOM 1563 C CA  . LEU A 1 202 ? 0.486   11.425  -0.810  1.00 96.89 202 A 1 
ATOM 1564 C C   . LEU A 1 202 ? -0.711  11.892  -1.642  1.00 96.82 202 A 1 
ATOM 1565 O O   . LEU A 1 202 ? -0.690  12.976  -2.218  1.00 95.94 202 A 1 
ATOM 1566 C CB  . LEU A 1 202 ? 0.920   12.449  0.249   1.00 96.69 202 A 1 
ATOM 1567 C CG  . LEU A 1 202 ? -0.166  12.769  1.286   1.00 95.81 202 A 1 
ATOM 1568 C CD1 . LEU A 1 202 ? -0.607  11.528  2.067   1.00 93.46 202 A 1 
ATOM 1569 C CD2 . LEU A 1 202 ? 0.371   13.794  2.285   1.00 94.23 202 A 1 
ATOM 1570 N N   . TYR A 1 203 ? -1.749  11.069  -1.704  1.00 96.90 203 A 1 
ATOM 1571 C CA  . TYR A 1 203 ? -2.977  11.369  -2.439  1.00 97.00 203 A 1 
ATOM 1572 C C   . TYR A 1 203 ? -4.152  10.532  -1.927  1.00 97.16 203 A 1 
ATOM 1573 O O   . TYR A 1 203 ? -3.977  9.452   -1.359  1.00 96.48 203 A 1 
ATOM 1574 C CB  . TYR A 1 203 ? -2.771  11.126  -3.946  1.00 96.76 203 A 1 
ATOM 1575 C CG  . TYR A 1 203 ? -2.532  9.679   -4.345  1.00 96.85 203 A 1 
ATOM 1576 C CD1 . TYR A 1 203 ? -1.263  9.092   -4.164  1.00 95.26 203 A 1 
ATOM 1577 C CD2 . TYR A 1 203 ? -3.583  8.903   -4.875  1.00 95.27 203 A 1 
ATOM 1578 C CE1 . TYR A 1 203 ? -1.047  7.742   -4.492  1.00 94.29 203 A 1 
ATOM 1579 C CE2 . TYR A 1 203 ? -3.371  7.548   -5.203  1.00 94.19 203 A 1 
ATOM 1580 C CZ  . TYR A 1 203 ? -2.103  6.964   -5.006  1.00 94.83 203 A 1 
ATOM 1581 O OH  . TYR A 1 203 ? -1.906  5.654   -5.299  1.00 92.93 203 A 1 
ATOM 1582 N N   . ARG A 1 204 ? -5.370  10.998  -2.188  1.00 96.60 204 A 1 
ATOM 1583 C CA  . ARG A 1 204 ? -6.612  10.227  -2.041  1.00 96.42 204 A 1 
ATOM 1584 C C   . ARG A 1 204 ? -7.404  10.340  -3.336  1.00 96.40 204 A 1 
ATOM 1585 O O   . ARG A 1 204 ? -7.904  11.411  -3.659  1.00 94.75 204 A 1 
ATOM 1586 C CB  . ARG A 1 204 ? -7.405  10.714  -0.821  1.00 95.07 204 A 1 
ATOM 1587 C CG  . ARG A 1 204 ? -8.647  9.838   -0.595  1.00 91.74 204 A 1 
ATOM 1588 C CD  . ARG A 1 204 ? -9.492  10.321  0.577   1.00 91.15 204 A 1 
ATOM 1589 N NE  . ARG A 1 204 ? -8.796  10.196  1.867   1.00 88.51 204 A 1 
ATOM 1590 C CZ  . ARG A 1 204 ? -8.664  11.142  2.778   1.00 87.37 204 A 1 
ATOM 1591 N NH1 . ARG A 1 204 ? -9.103  12.351  2.608   1.00 76.74 204 A 1 
ATOM 1592 N NH2 . ARG A 1 204 ? -8.079  10.881  3.901   1.00 79.21 204 A 1 
ATOM 1593 N N   . MET A 1 205 ? -7.479  9.241   -4.081  1.00 96.64 205 A 1 
ATOM 1594 C CA  . MET A 1 205 ? -8.090  9.197   -5.410  1.00 96.88 205 A 1 
ATOM 1595 C C   . MET A 1 205 ? -9.269  8.233   -5.431  1.00 97.07 205 A 1 
ATOM 1596 O O   . MET A 1 205 ? -9.196  7.133   -4.881  1.00 96.05 205 A 1 
ATOM 1597 C CB  . MET A 1 205 ? -7.021  8.812   -6.443  1.00 96.18 205 A 1 
ATOM 1598 C CG  . MET A 1 205 ? -7.542  8.841   -7.888  1.00 94.91 205 A 1 
ATOM 1599 S SD  . MET A 1 205 ? -6.305  8.403   -9.138  1.00 94.92 205 A 1 
ATOM 1600 C CE  . MET A 1 205 ? -5.192  9.823   -8.998  1.00 90.10 205 A 1 
ATOM 1601 N N   . ASP A 1 206 ? -10.342 8.621   -6.117  1.00 96.94 206 A 1 
ATOM 1602 C CA  . ASP A 1 206 ? -11.436 7.705   -6.417  1.00 97.01 206 A 1 
ATOM 1603 C C   . ASP A 1 206 ? -11.041 6.756   -7.558  1.00 97.45 206 A 1 
ATOM 1604 O O   . ASP A 1 206 ? -11.221 7.038   -8.744  1.00 97.08 206 A 1 
ATOM 1605 C CB  . ASP A 1 206 ? -12.729 8.480   -6.708  1.00 96.16 206 A 1 
ATOM 1606 C CG  . ASP A 1 206 ? -13.931 7.556   -6.525  1.00 95.19 206 A 1 
ATOM 1607 O OD1 . ASP A 1 206 ? -13.868 6.400   -7.005  1.00 92.75 206 A 1 
ATOM 1608 O OD2 . ASP A 1 206 ? -14.836 7.980   -5.767  1.00 91.23 206 A 1 
ATOM 1609 N N   . LEU A 1 207 ? -10.470 5.607   -7.199  1.00 96.59 207 A 1 
ATOM 1610 C CA  . LEU A 1 207 ? -10.029 4.610   -8.178  1.00 97.09 207 A 1 
ATOM 1611 C C   . LEU A 1 207 ? -11.208 3.946   -8.908  1.00 97.27 207 A 1 
ATOM 1612 O O   . LEU A 1 207 ? -11.027 3.459   -10.021 1.00 96.95 207 A 1 
ATOM 1613 C CB  . LEU A 1 207 ? -9.138  3.561   -7.496  1.00 97.27 207 A 1 
ATOM 1614 C CG  . LEU A 1 207 ? -7.864  4.099   -6.815  1.00 96.94 207 A 1 
ATOM 1615 C CD1 . LEU A 1 207 ? -7.114  2.932   -6.174  1.00 95.69 207 A 1 
ATOM 1616 C CD2 . LEU A 1 207 ? -6.925  4.802   -7.796  1.00 95.83 207 A 1 
ATOM 1617 N N   . GLN A 1 208 ? -12.417 3.941   -8.335  1.00 97.33 208 A 1 
ATOM 1618 C CA  . GLN A 1 208 ? -13.608 3.461   -9.041  1.00 96.96 208 A 1 
ATOM 1619 C C   . GLN A 1 208 ? -13.992 4.422   -10.164 1.00 97.45 208 A 1 
ATOM 1620 O O   . GLN A 1 208 ? -14.274 3.979   -11.280 1.00 96.97 208 A 1 
ATOM 1621 C CB  . GLN A 1 208 ? -14.804 3.297   -8.089  1.00 95.76 208 A 1 
ATOM 1622 C CG  . GLN A 1 208 ? -14.605 2.211   -7.031  1.00 88.26 208 A 1 
ATOM 1623 C CD  . GLN A 1 208 ? -15.854 1.984   -6.185  1.00 80.80 208 A 1 
ATOM 1624 O OE1 . GLN A 1 208 ? -16.826 2.721   -6.215  1.00 71.11 208 A 1 
ATOM 1625 N NE2 . GLN A 1 208 ? -15.889 0.930   -5.402  1.00 66.73 208 A 1 
ATOM 1626 N N   . GLU A 1 209 ? -13.946 5.731   -9.901  1.00 97.11 209 A 1 
ATOM 1627 C CA  . GLU A 1 209 ? -14.178 6.747   -10.924 1.00 97.16 209 A 1 
ATOM 1628 C C   . GLU A 1 209 ? -13.104 6.697   -12.021 1.00 97.57 209 A 1 
ATOM 1629 O O   . GLU A 1 209 ? -13.446 6.716   -13.205 1.00 97.19 209 A 1 
ATOM 1630 C CB  . GLU A 1 209 ? -14.232 8.142   -10.284 1.00 96.72 209 A 1 
ATOM 1631 C CG  . GLU A 1 209 ? -14.805 9.160   -11.283 1.00 91.94 209 A 1 
ATOM 1632 C CD  . GLU A 1 209 ? -14.579 10.624  -10.884 1.00 86.78 209 A 1 
ATOM 1633 O OE1 . GLU A 1 209 ? -14.785 11.466  -11.795 1.00 75.83 209 A 1 
ATOM 1634 O OE2 . GLU A 1 209 ? -14.125 10.897  -9.767  1.00 78.23 209 A 1 
ATOM 1635 N N   . LEU A 1 210 ? -11.822 6.549   -11.647 1.00 96.89 210 A 1 
ATOM 1636 C CA  . LEU A 1 210 ? -10.718 6.367   -12.597 1.00 97.37 210 A 1 
ATOM 1637 C C   . LEU A 1 210 ? -10.978 5.172   -13.529 1.00 97.70 210 A 1 
ATOM 1638 O O   . LEU A 1 210 ? -10.899 5.299   -14.752 1.00 97.51 210 A 1 
ATOM 1639 C CB  . LEU A 1 210 ? -9.401  6.210   -11.806 1.00 97.60 210 A 1 
ATOM 1640 C CG  . LEU A 1 210 ? -8.179  5.817   -12.662 1.00 97.15 210 A 1 
ATOM 1641 C CD1 . LEU A 1 210 ? -7.835  6.862   -13.717 1.00 95.01 210 A 1 
ATOM 1642 C CD2 . LEU A 1 210 ? -6.956  5.615   -11.772 1.00 95.69 210 A 1 
ATOM 1643 N N   . LEU A 1 211 ? -11.332 4.008   -12.968 1.00 97.37 211 A 1 
ATOM 1644 C CA  . LEU A 1 211 ? -11.639 2.794   -13.730 1.00 97.02 211 A 1 
ATOM 1645 C C   . LEU A 1 211 ? -12.891 2.953   -14.597 1.00 96.99 211 A 1 
ATOM 1646 O O   . LEU A 1 211 ? -12.936 2.449   -15.721 1.00 96.61 211 A 1 
ATOM 1647 C CB  . LEU A 1 211 ? -11.833 1.623   -12.752 1.00 96.79 211 A 1 
ATOM 1648 C CG  . LEU A 1 211 ? -10.529 1.107   -12.125 1.00 95.64 211 A 1 
ATOM 1649 C CD1 . LEU A 1 211 ? -10.866 0.241   -10.916 1.00 93.46 211 A 1 
ATOM 1650 C CD2 . LEU A 1 211 ? -9.726  0.264   -13.119 1.00 94.16 211 A 1 
ATOM 1651 N N   . LYS A 1 212 ? -13.915 3.656   -14.102 1.00 97.01 212 A 1 
ATOM 1652 C CA  . LYS A 1 212 ? -15.115 3.974   -14.877 1.00 97.03 212 A 1 
ATOM 1653 C C   . LYS A 1 212 ? -14.765 4.851   -16.076 1.00 97.13 212 A 1 
ATOM 1654 O O   . LYS A 1 212 ? -15.059 4.462   -17.202 1.00 96.73 212 A 1 
ATOM 1655 C CB  . LYS A 1 212 ? -16.162 4.616   -13.961 1.00 96.81 212 A 1 
ATOM 1656 C CG  . LYS A 1 212 ? -17.462 4.895   -14.721 1.00 94.40 212 A 1 
ATOM 1657 C CD  . LYS A 1 212 ? -18.454 5.650   -13.836 1.00 91.24 212 A 1 
ATOM 1658 C CE  . LYS A 1 212 ? -19.658 6.043   -14.687 1.00 84.23 212 A 1 
ATOM 1659 N NZ  . LYS A 1 212 ? -20.539 6.980   -13.955 1.00 76.90 212 A 1 
ATOM 1660 N N   . LYS A 1 213 ? -14.058 5.971   -15.858 1.00 97.22 213 A 1 
ATOM 1661 C CA  . LYS A 1 213 ? -13.628 6.875   -16.940 1.00 97.06 213 A 1 
ATOM 1662 C C   . LYS A 1 213 ? -12.715 6.175   -17.945 1.00 97.49 213 A 1 
ATOM 1663 O O   . LYS A 1 213 ? -12.832 6.426   -19.142 1.00 96.95 213 A 1 
ATOM 1664 C CB  . LYS A 1 213 ? -12.947 8.123   -16.357 1.00 96.70 213 A 1 
ATOM 1665 C CG  . LYS A 1 213 ? -13.968 9.110   -15.766 1.00 94.30 213 A 1 
ATOM 1666 C CD  . LYS A 1 213 ? -13.284 10.392  -15.270 1.00 89.36 213 A 1 
ATOM 1667 C CE  . LYS A 1 213 ? -14.321 11.432  -14.853 1.00 84.27 213 A 1 
ATOM 1668 N NZ  . LYS A 1 213 ? -13.749 12.535  -14.038 1.00 74.77 213 A 1 
ATOM 1669 N N   . HIS A 1 214 ? -11.855 5.258   -17.487 1.00 97.69 214 A 1 
ATOM 1670 C CA  . HIS A 1 214 ? -11.058 4.413   -18.378 1.00 97.83 214 A 1 
ATOM 1671 C C   . HIS A 1 214 ? -11.943 3.585   -19.315 1.00 97.63 214 A 1 
ATOM 1672 O O   . HIS A 1 214 ? -11.784 3.662   -20.533 1.00 96.94 214 A 1 
ATOM 1673 C CB  . HIS A 1 214 ? -10.125 3.514   -17.559 1.00 97.80 214 A 1 
ATOM 1674 C CG  . HIS A 1 214 ? -9.322  2.587   -18.435 1.00 98.04 214 A 1 
ATOM 1675 N ND1 . HIS A 1 214 ? -8.351  2.966   -19.333 1.00 94.14 214 A 1 
ATOM 1676 C CD2 . HIS A 1 214 ? -9.458  1.230   -18.513 1.00 94.48 214 A 1 
ATOM 1677 C CE1 . HIS A 1 214 ? -7.909  1.853   -19.936 1.00 95.33 214 A 1 
ATOM 1678 N NE2 . HIS A 1 214 ? -8.554  0.780   -19.469 1.00 95.54 214 A 1 
ATOM 1679 N N   . ARG A 1 215 ? -12.925 2.848   -18.762 1.00 97.46 215 A 1 
ATOM 1680 C CA  . ARG A 1 215 ? -13.873 2.035   -19.546 1.00 97.09 215 A 1 
ATOM 1681 C C   . ARG A 1 215 ? -14.680 2.884   -20.526 1.00 96.96 215 A 1 
ATOM 1682 O O   . ARG A 1 215 ? -14.722 2.562   -21.709 1.00 96.08 215 A 1 
ATOM 1683 C CB  . ARG A 1 215 ? -14.801 1.257   -18.603 1.00 96.56 215 A 1 
ATOM 1684 C CG  . ARG A 1 215 ? -14.054 0.117   -17.891 1.00 92.66 215 A 1 
ATOM 1685 C CD  . ARG A 1 215 ? -14.961 -0.712  -16.981 1.00 90.67 215 A 1 
ATOM 1686 N NE  . ARG A 1 215 ? -15.373 0.022   -15.768 1.00 83.18 215 A 1 
ATOM 1687 C CZ  . ARG A 1 215 ? -15.806 -0.529  -14.644 1.00 77.92 215 A 1 
ATOM 1688 N NH1 . ARG A 1 215 ? -15.939 -1.821  -14.501 1.00 69.64 215 A 1 
ATOM 1689 N NH2 . ARG A 1 215 ? -16.117 0.218   -13.622 1.00 69.67 215 A 1 
ATOM 1690 N N   . ASP A 1 216 ? -15.246 3.988   -20.045 1.00 97.38 216 A 1 
ATOM 1691 C CA  . ASP A 1 216 ? -16.089 4.887   -20.842 1.00 97.17 216 A 1 
ATOM 1692 C C   . ASP A 1 216 ? -15.303 5.537   -21.995 1.00 96.99 216 A 1 
ATOM 1693 O O   . ASP A 1 216 ? -15.839 5.761   -23.078 1.00 95.69 216 A 1 
ATOM 1694 C CB  . ASP A 1 216 ? -16.694 5.972   -19.927 1.00 96.80 216 A 1 
ATOM 1695 C CG  . ASP A 1 216 ? -17.681 5.456   -18.865 1.00 95.60 216 A 1 
ATOM 1696 O OD1 . ASP A 1 216 ? -18.109 4.283   -18.954 1.00 92.61 216 A 1 
ATOM 1697 O OD2 . ASP A 1 216 ? -18.024 6.249   -17.955 1.00 92.77 216 A 1 
ATOM 1698 N N   . SER A 1 217 ? -14.004 5.792   -21.794 1.00 97.01 217 A 1 
ATOM 1699 C CA  . SER A 1 217 ? -13.134 6.346   -22.838 1.00 96.65 217 A 1 
ATOM 1700 C C   . SER A 1 217 ? -12.843 5.362   -23.980 1.00 96.65 217 A 1 
ATOM 1701 O O   . SER A 1 217 ? -12.448 5.792   -25.070 1.00 95.22 217 A 1 
ATOM 1702 C CB  . SER A 1 217 ? -11.816 6.836   -22.221 1.00 96.23 217 A 1 
ATOM 1703 O OG  . SER A 1 217 ? -10.932 5.763   -21.966 1.00 93.71 217 A 1 
ATOM 1704 N N   . GLY A 1 218 ? -12.981 4.055   -23.742 1.00 96.53 218 A 1 
ATOM 1705 C CA  . GLY A 1 218 ? -12.539 3.011   -24.669 1.00 96.58 218 A 1 
ATOM 1706 C C   . GLY A 1 218 ? -11.035 3.061   -24.978 1.00 97.12 218 A 1 
ATOM 1707 O O   . GLY A 1 218 ? -10.609 2.664   -26.065 1.00 95.37 218 A 1 
ATOM 1708 N N   . ALA A 1 219 ? -10.223 3.631   -24.073 1.00 97.26 219 A 1 
ATOM 1709 C CA  . ALA A 1 219 ? -8.775  3.691   -24.220 1.00 97.42 219 A 1 
ATOM 1710 C C   . ALA A 1 219 ? -8.121  2.351   -23.851 1.00 97.75 219 A 1 
ATOM 1711 O O   . ALA A 1 219 ? -8.654  1.558   -23.078 1.00 96.79 219 A 1 
ATOM 1712 C CB  . ALA A 1 219 ? -8.233  4.857   -23.385 1.00 96.53 219 A 1 
ATOM 1713 N N   . ALA A 1 220 ? -6.940  2.105   -24.409 1.00 97.65 220 A 1 
ATOM 1714 C CA  . ALA A 1 220 ? -6.098  0.974   -24.031 1.00 97.70 220 A 1 
ATOM 1715 C C   . ALA A 1 220 ? -5.363  1.227   -22.707 1.00 97.96 220 A 1 
ATOM 1716 O O   . ALA A 1 220 ? -5.120  0.290   -21.942 1.00 97.05 220 A 1 
ATOM 1717 C CB  . ALA A 1 220 ? -5.112  0.738   -25.175 1.00 97.02 220 A 1 
ATOM 1718 N N   . ILE A 1 221 ? -5.032  2.500   -22.461 1.00 98.04 221 A 1 
ATOM 1719 C CA  . ILE A 1 221 ? -4.309  2.980   -21.283 1.00 98.14 221 A 1 
ATOM 1720 C C   . ILE A 1 221 ? -4.964  4.282   -20.816 1.00 98.15 221 A 1 
ATOM 1721 O O   . ILE A 1 221 ? -5.310  5.131   -21.637 1.00 97.50 221 A 1 
ATOM 1722 C CB  . ILE A 1 221 ? -2.804  3.197   -21.600 1.00 97.89 221 A 1 
ATOM 1723 C CG1 . ILE A 1 221 ? -2.159  1.954   -22.263 1.00 96.93 221 A 1 
ATOM 1724 C CG2 . ILE A 1 221 ? -2.041  3.583   -20.317 1.00 96.93 221 A 1 
ATOM 1725 C CD1 . ILE A 1 221 ? -0.717  2.159   -22.731 1.00 95.14 221 A 1 
ATOM 1726 N N   . THR A 1 222 ? -5.103  4.470   -19.502 1.00 98.37 222 A 1 
ATOM 1727 C CA  . THR A 1 222 ? -5.420  5.773   -18.900 1.00 98.41 222 A 1 
ATOM 1728 C C   . THR A 1 222 ? -4.314  6.168   -17.936 1.00 98.35 222 A 1 
ATOM 1729 O O   . THR A 1 222 ? -3.871  5.342   -17.143 1.00 97.96 222 A 1 
ATOM 1730 C CB  . THR A 1 222 ? -6.792  5.770   -18.216 1.00 98.19 222 A 1 
ATOM 1731 O OG1 . THR A 1 222 ? -7.787  5.632   -19.203 1.00 95.12 222 A 1 
ATOM 1732 C CG2 . THR A 1 222 ? -7.114  7.069   -17.474 1.00 95.38 222 A 1 
ATOM 1733 N N   . ILE A 1 223 ? -3.877  7.422   -18.008 1.00 98.32 223 A 1 
ATOM 1734 C CA  . ILE A 1 223 ? -2.848  8.005   -17.145 1.00 98.20 223 A 1 
ATOM 1735 C C   . ILE A 1 223 ? -3.509  9.040   -16.241 1.00 98.12 223 A 1 
ATOM 1736 O O   . ILE A 1 223 ? -4.125  9.984   -16.741 1.00 97.60 223 A 1 
ATOM 1737 C CB  . ILE A 1 223 ? -1.703  8.622   -17.981 1.00 97.87 223 A 1 
ATOM 1738 C CG1 . ILE A 1 223 ? -1.161  7.583   -18.990 1.00 96.87 223 A 1 
ATOM 1739 C CG2 . ILE A 1 223 ? -0.609  9.163   -17.044 1.00 97.02 223 A 1 
ATOM 1740 C CD1 . ILE A 1 223 ? 0.098   8.008   -19.741 1.00 94.38 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -3.378  8.876   -14.919 1.00 98.22 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -3.781  9.917   -13.988 1.00 98.15 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -2.758  11.056  -14.016 1.00 97.96 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -1.544  10.828  -13.964 1.00 97.43 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -3.980  9.335   -12.590 1.00 98.02 224 A 1 
ATOM 1746 N N   . CYS A 1 225 ? -3.255  12.284  -14.120 1.00 97.52 225 A 1 
ATOM 1747 C CA  . CYS A 1 225 ? -2.442  13.488  -14.166 1.00 97.23 225 A 1 
ATOM 1748 C C   . CYS A 1 225 ? -3.058  14.601  -13.320 1.00 97.03 225 A 1 
ATOM 1749 O O   . CYS A 1 225 ? -4.264  14.624  -13.074 1.00 95.98 225 A 1 
ATOM 1750 C CB  . CYS A 1 225 ? -2.221  13.903  -15.628 1.00 96.48 225 A 1 
ATOM 1751 S SG  . CYS A 1 225 ? -3.797  14.272  -16.464 1.00 94.56 225 A 1 
ATOM 1752 N N   . THR A 1 226 ? -2.215  15.523  -12.875 1.00 96.29 226 A 1 
ATOM 1753 C CA  . THR A 1 226 ? -2.624  16.701  -12.110 1.00 95.83 226 A 1 
ATOM 1754 C C   . THR A 1 226 ? -2.080  17.969  -12.754 1.00 95.72 226 A 1 
ATOM 1755 O O   . THR A 1 226 ? -1.114  17.925  -13.522 1.00 94.91 226 A 1 
ATOM 1756 C CB  . THR A 1 226 ? -2.224  16.562  -10.634 1.00 95.03 226 A 1 
ATOM 1757 O OG1 . THR A 1 226 ? -2.842  17.586  -9.890  1.00 90.27 226 A 1 
ATOM 1758 C CG2 . THR A 1 226 ? -0.716  16.640  -10.395 1.00 88.85 226 A 1 
ATOM 1759 N N   . VAL A 1 227 ? -2.727  19.100  -12.479 1.00 94.33 227 A 1 
ATOM 1760 C CA  . VAL A 1 227 ? -2.321  20.414  -12.991 1.00 93.92 227 A 1 
ATOM 1761 C C   . VAL A 1 227 ? -1.160  20.946  -12.153 1.00 94.00 227 A 1 
ATOM 1762 O O   . VAL A 1 227 ? -1.259  21.008  -10.932 1.00 92.79 227 A 1 
ATOM 1763 C CB  . VAL A 1 227 ? -3.507  21.395  -13.003 1.00 92.56 227 A 1 
ATOM 1764 C CG1 . VAL A 1 227 ? -3.094  22.769  -13.544 1.00 89.14 227 A 1 
ATOM 1765 C CG2 . VAL A 1 227 ? -4.646  20.882  -13.894 1.00 89.11 227 A 1 
ATOM 1766 N N   . VAL A 1 228 ? -0.070  21.360  -12.811 1.00 93.84 228 A 1 
ATOM 1767 C CA  . VAL A 1 228 ? 1.139   21.892  -12.164 1.00 93.69 228 A 1 
ATOM 1768 C C   . VAL A 1 228 ? 1.641   23.159  -12.856 1.00 93.59 228 A 1 
ATOM 1769 O O   . VAL A 1 228 ? 1.383   23.389  -14.041 1.00 93.05 228 A 1 
ATOM 1770 C CB  . VAL A 1 228 ? 2.261   20.838  -12.085 1.00 93.77 228 A 1 
ATOM 1771 C CG1 . VAL A 1 228 ? 1.832   19.597  -11.297 1.00 92.66 228 A 1 
ATOM 1772 C CG2 . VAL A 1 228 ? 2.780   20.398  -13.462 1.00 92.17 228 A 1 
ATOM 1773 N N   . GLY A 1 229 ? 2.395   23.983  -12.118 1.00 92.28 229 A 1 
ATOM 1774 C CA  . GLY A 1 229 ? 3.110   25.136  -12.662 1.00 92.42 229 A 1 
ATOM 1775 C C   . GLY A 1 229 ? 4.382   24.749  -13.424 1.00 93.50 229 A 1 
ATOM 1776 O O   . GLY A 1 229 ? 4.836   23.602  -13.409 1.00 92.85 229 A 1 
ATOM 1777 N N   . ARG A 1 230 ? 5.017   25.736  -14.077 1.00 92.68 230 A 1 
ATOM 1778 C CA  . ARG A 1 230 ? 6.244   25.527  -14.880 1.00 93.73 230 A 1 
ATOM 1779 C C   . ARG A 1 230 ? 7.411   24.933  -14.087 1.00 94.44 230 A 1 
ATOM 1780 O O   . ARG A 1 230 ? 8.190   24.167  -14.649 1.00 93.25 230 A 1 
ATOM 1781 C CB  . ARG A 1 230 ? 6.656   26.854  -15.533 1.00 92.46 230 A 1 
ATOM 1782 C CG  . ARG A 1 230 ? 7.944   26.788  -16.372 1.00 90.01 230 A 1 
ATOM 1783 C CD  . ARG A 1 230 ? 7.827   25.816  -17.551 1.00 87.88 230 A 1 
ATOM 1784 N NE  . ARG A 1 230 ? 9.086   25.624  -18.280 1.00 85.85 230 A 1 
ATOM 1785 C CZ  . ARG A 1 230 ? 10.013  24.724  -18.036 1.00 86.10 230 A 1 
ATOM 1786 N NH1 . ARG A 1 230 ? 9.996   23.970  -16.984 1.00 74.33 230 A 1 
ATOM 1787 N NH2 . ARG A 1 230 ? 11.007  24.554  -18.868 1.00 77.60 230 A 1 
ATOM 1788 N N   . GLN A 1 231 ? 7.545   25.327  -12.817 1.00 94.20 231 A 1 
ATOM 1789 C CA  . GLN A 1 231 ? 8.628   24.864  -11.947 1.00 93.48 231 A 1 
ATOM 1790 C C   . GLN A 1 231 ? 8.525   23.355  -11.697 1.00 94.03 231 A 1 
ATOM 1791 O O   . GLN A 1 231 ? 9.490   22.630  -11.954 1.00 92.98 231 A 1 
ATOM 1792 C CB  . GLN A 1 231 ? 8.604   25.676  -10.646 1.00 92.18 231 A 1 
ATOM 1793 C CG  . GLN A 1 231 ? 9.751   25.285  -9.698  1.00 81.78 231 A 1 
ATOM 1794 C CD  . GLN A 1 231 ? 9.833   26.179  -8.464  1.00 75.26 231 A 1 
ATOM 1795 O OE1 . GLN A 1 231 ? 9.240   27.240  -8.366  1.00 68.14 231 A 1 
ATOM 1796 N NE2 . GLN A 1 231 ? 10.609  25.806  -7.475  1.00 63.22 231 A 1 
ATOM 1797 N N   . ASP A 1 232 ? 7.346   22.873  -11.309 1.00 93.41 232 A 1 
ATOM 1798 C CA  . ASP A 1 232 ? 7.110   21.451  -11.023 1.00 93.50 232 A 1 
ATOM 1799 C C   . ASP A 1 232 ? 7.139   20.613  -12.306 1.00 94.66 232 A 1 
ATOM 1800 O O   . ASP A 1 232 ? 7.752   19.543  -12.352 1.00 94.01 232 A 1 
ATOM 1801 C CB  . ASP A 1 232 ? 5.772   21.292  -10.290 1.00 92.32 232 A 1 
ATOM 1802 C CG  . ASP A 1 232 ? 5.704   22.132  -9.016  1.00 90.49 232 A 1 
ATOM 1803 O OD1 . ASP A 1 232 ? 6.755   22.257  -8.349  1.00 85.21 232 A 1 
ATOM 1804 O OD2 . ASP A 1 232 ? 4.626   22.728  -8.800  1.00 84.49 232 A 1 
ATOM 1805 N N   . ALA A 1 233 ? 6.592   21.153  -13.405 1.00 92.18 233 A 1 
ATOM 1806 C CA  . ALA A 1 233 ? 6.646   20.531  -14.728 1.00 93.02 233 A 1 
ATOM 1807 C C   . ALA A 1 233 ? 8.081   20.206  -15.186 1.00 93.42 233 A 1 
ATOM 1808 O O   . ALA A 1 233 ? 8.289   19.286  -15.971 1.00 92.21 233 A 1 
ATOM 1809 C CB  . ALA A 1 233 ? 5.959   21.471  -15.729 1.00 93.11 233 A 1 
ATOM 1810 N N   . SER A 1 234 ? 9.093   20.924  -14.688 1.00 94.67 234 A 1 
ATOM 1811 C CA  . SER A 1 234 ? 10.503  20.661  -15.012 1.00 93.73 234 A 1 
ATOM 1812 C C   . SER A 1 234 ? 11.003  19.307  -14.504 1.00 93.44 234 A 1 
ATOM 1813 O O   . SER A 1 234 ? 11.932  18.738  -15.085 1.00 91.06 234 A 1 
ATOM 1814 C CB  . SER A 1 234 ? 11.406  21.748  -14.415 1.00 92.89 234 A 1 
ATOM 1815 O OG  . SER A 1 234 ? 11.004  23.033  -14.844 1.00 82.69 234 A 1 
ATOM 1816 N N   . GLN A 1 235 ? 10.415  18.799  -13.417 1.00 94.37 235 A 1 
ATOM 1817 C CA  . GLN A 1 235 ? 10.884  17.611  -12.698 1.00 93.22 235 A 1 
ATOM 1818 C C   . GLN A 1 235 ? 9.976   16.388  -12.886 1.00 93.65 235 A 1 
ATOM 1819 O O   . GLN A 1 235 ? 10.332  15.282  -12.459 1.00 91.79 235 A 1 
ATOM 1820 C CB  . GLN A 1 235 ? 11.034  17.946  -11.209 1.00 91.85 235 A 1 
ATOM 1821 C CG  . GLN A 1 235 ? 11.979  19.132  -10.947 1.00 87.27 235 A 1 
ATOM 1822 C CD  . GLN A 1 235 ? 12.272  19.329  -9.465  1.00 81.02 235 A 1 
ATOM 1823 O OE1 . GLN A 1 235 ? 12.246  18.407  -8.668  1.00 70.70 235 A 1 
ATOM 1824 N NE2 . GLN A 1 235 ? 12.605  20.525  -9.040  1.00 66.77 235 A 1 
ATOM 1825 N N   . LEU A 1 236 ? 8.827   16.567  -13.550 1.00 93.27 236 A 1 
ATOM 1826 C CA  . LEU A 1 236 ? 7.786   15.561  -13.737 1.00 93.95 236 A 1 
ATOM 1827 C C   . LEU A 1 236 ? 7.662   15.158  -15.214 1.00 94.75 236 A 1 
ATOM 1828 O O   . LEU A 1 236 ? 8.135   15.851  -16.116 1.00 93.41 236 A 1 
ATOM 1829 C CB  . LEU A 1 236 ? 6.468   16.115  -13.159 1.00 93.60 236 A 1 
ATOM 1830 C CG  . LEU A 1 236 ? 6.507   16.410  -11.645 1.00 93.44 236 A 1 
ATOM 1831 C CD1 . LEU A 1 236 ? 5.228   17.124  -11.222 1.00 90.20 236 A 1 
ATOM 1832 C CD2 . LEU A 1 236 ? 6.652   15.136  -10.810 1.00 90.27 236 A 1 
ATOM 1833 N N   . GLY A 1 237 ? 7.024   14.017  -15.478 1.00 95.12 237 A 1 
ATOM 1834 C CA  . GLY A 1 237 ? 6.607   13.644  -16.828 1.00 95.09 237 A 1 
ATOM 1835 C C   . GLY A 1 237 ? 5.362   14.440  -17.212 1.00 95.95 237 A 1 
ATOM 1836 O O   . GLY A 1 237 ? 4.342   14.314  -16.542 1.00 95.14 237 A 1 
ATOM 1837 N N   . ILE A 1 238 ? 5.428   15.248  -18.265 1.00 95.94 238 A 1 
ATOM 1838 C CA  . ILE A 1 238 ? 4.312   16.102  -18.706 1.00 96.20 238 A 1 
ATOM 1839 C C   . ILE A 1 238 ? 3.615   15.540  -19.945 1.00 96.33 238 A 1 
ATOM 1840 O O   . ILE A 1 238 ? 4.230   14.890  -20.796 1.00 95.57 238 A 1 
ATOM 1841 C CB  . ILE A 1 238 ? 4.726   17.580  -18.870 1.00 95.60 238 A 1 
ATOM 1842 C CG1 . ILE A 1 238 ? 5.836   17.761  -19.927 1.00 92.33 238 A 1 
ATOM 1843 C CG2 . ILE A 1 238 ? 5.134   18.158  -17.507 1.00 90.15 238 A 1 
ATOM 1844 C CD1 . ILE A 1 238 ? 6.086   19.219  -20.302 1.00 88.25 238 A 1 
ATOM 1845 N N   . LEU A 1 239 ? 2.316   15.806  -20.035 1.00 96.86 239 A 1 
ATOM 1846 C CA  . LEU A 1 239 ? 1.407   15.272  -21.037 1.00 96.63 239 A 1 
ATOM 1847 C C   . LEU A 1 239 ? 0.914   16.395  -21.947 1.00 96.69 239 A 1 
ATOM 1848 O O   . LEU A 1 239 ? 0.424   17.418  -21.466 1.00 95.53 239 A 1 
ATOM 1849 C CB  . LEU A 1 239 ? 0.208   14.604  -20.335 1.00 95.31 239 A 1 
ATOM 1850 C CG  . LEU A 1 239 ? 0.555   13.552  -19.268 1.00 92.89 239 A 1 
ATOM 1851 C CD1 . LEU A 1 239 ? -0.717  13.086  -18.569 1.00 85.95 239 A 1 
ATOM 1852 C CD2 . LEU A 1 239 ? 1.227   12.331  -19.895 1.00 86.37 239 A 1 
ATOM 1853 N N   . LYS A 1 240 ? 0.946   16.161  -23.250 1.00 96.42 240 A 1 
ATOM 1854 C CA  . LYS A 1 240 ? 0.202   16.953  -24.229 1.00 96.43 240 A 1 
ATOM 1855 C C   . LYS A 1 240 ? -1.103  16.235  -24.530 1.00 96.56 240 A 1 
ATOM 1856 O O   . LYS A 1 240 ? -1.095  15.075  -24.957 1.00 95.60 240 A 1 
ATOM 1857 C CB  . LYS A 1 240 ? 1.075   17.170  -25.468 1.00 95.78 240 A 1 
ATOM 1858 C CG  . LYS A 1 240 ? 0.450   18.117  -26.501 1.00 94.02 240 A 1 
ATOM 1859 C CD  . LYS A 1 240 ? 1.484   18.354  -27.607 1.00 92.03 240 A 1 
ATOM 1860 C CE  . LYS A 1 240 ? 1.002   19.339  -28.667 1.00 86.93 240 A 1 
ATOM 1861 N NZ  . LYS A 1 240 ? 2.140   19.719  -29.542 1.00 81.42 240 A 1 
ATOM 1862 N N   . VAL A 1 241 ? -2.220  16.899  -24.285 1.00 95.80 241 A 1 
ATOM 1863 C CA  . VAL A 1 241 ? -3.565  16.335  -24.445 1.00 95.51 241 A 1 
ATOM 1864 C C   . VAL A 1 241 ? -4.386  17.148  -25.436 1.00 94.85 241 A 1 
ATOM 1865 O O   . VAL A 1 241 ? -4.230  18.366  -25.542 1.00 92.84 241 A 1 
ATOM 1866 C CB  . VAL A 1 241 ? -4.300  16.186  -23.099 1.00 94.45 241 A 1 
ATOM 1867 C CG1 . VAL A 1 241 ? -3.528  15.280  -22.134 1.00 87.94 241 A 1 
ATOM 1868 C CG2 . VAL A 1 241 ? -4.550  17.519  -22.402 1.00 87.81 241 A 1 
ATOM 1869 N N   . ASP A 1 242 ? -5.266  16.477  -26.165 1.00 93.71 242 A 1 
ATOM 1870 C CA  . ASP A 1 242 ? -6.277  17.134  -26.990 1.00 92.24 242 A 1 
ATOM 1871 C C   . ASP A 1 242 ? -7.544  17.477  -26.174 1.00 91.76 242 A 1 
ATOM 1872 O O   . ASP A 1 242 ? -7.672  17.152  -24.993 1.00 89.73 242 A 1 
ATOM 1873 C CB  . ASP A 1 242 ? -6.544  16.304  -28.264 1.00 91.04 242 A 1 
ATOM 1874 C CG  . ASP A 1 242 ? -7.376  15.024  -28.092 1.00 90.47 242 A 1 
ATOM 1875 O OD1 . ASP A 1 242 ? -8.003  14.829  -27.030 1.00 86.02 242 A 1 
ATOM 1876 O OD2 . ASP A 1 242 ? -7.458  14.256  -29.077 1.00 86.69 242 A 1 
ATOM 1877 N N   . LYS A 1 243 ? -8.516  18.122  -26.825 1.00 90.25 243 A 1 
ATOM 1878 C CA  . LYS A 1 243 ? -9.792  18.522  -26.198 1.00 88.95 243 A 1 
ATOM 1879 C C   . LYS A 1 243 ? -10.660 17.350  -25.716 1.00 89.69 243 A 1 
ATOM 1880 O O   . LYS A 1 243 ? -11.587 17.562  -24.949 1.00 86.88 243 A 1 
ATOM 1881 C CB  . LYS A 1 243 ? -10.603 19.391  -27.169 1.00 86.54 243 A 1 
ATOM 1882 C CG  . LYS A 1 243 ? -9.851  20.656  -27.594 1.00 79.34 243 A 1 
ATOM 1883 C CD  . LYS A 1 243 ? -10.792 21.611  -28.327 1.00 74.90 243 A 1 
ATOM 1884 C CE  . LYS A 1 243 ? -10.038 22.894  -28.673 1.00 67.22 243 A 1 
ATOM 1885 N NZ  . LYS A 1 243 ? -10.933 24.074  -28.629 1.00 58.00 243 A 1 
ATOM 1886 N N   . ASN A 1 244 ? -10.375 16.129  -26.162 1.00 89.73 244 A 1 
ATOM 1887 C CA  . ASN A 1 244 ? -11.105 14.910  -25.808 1.00 90.46 244 A 1 
ATOM 1888 C C   . ASN A 1 244 ? -10.366 14.078  -24.744 1.00 91.91 244 A 1 
ATOM 1889 O O   . ASN A 1 244 ? -10.616 12.879  -24.623 1.00 90.16 244 A 1 
ATOM 1890 C CB  . ASN A 1 244 ? -11.376 14.096  -27.086 1.00 89.41 244 A 1 
ATOM 1891 C CG  . ASN A 1 244 ? -12.179 14.850  -28.125 1.00 86.60 244 A 1 
ATOM 1892 O OD1 . ASN A 1 244 ? -13.193 15.465  -27.862 1.00 79.22 244 A 1 
ATOM 1893 N ND2 . ASN A 1 244 ? -11.751 14.817  -29.363 1.00 78.41 244 A 1 
ATOM 1894 N N   . ASN A 1 245 ? -9.425  14.684  -24.005 1.00 92.50 245 A 1 
ATOM 1895 C CA  . ASN A 1 245 ? -8.558  14.017  -23.026 1.00 93.61 245 A 1 
ATOM 1896 C C   . ASN A 1 245 ? -7.644  12.932  -23.622 1.00 95.18 245 A 1 
ATOM 1897 O O   . ASN A 1 245 ? -7.093  12.121  -22.882 1.00 94.04 245 A 1 
ATOM 1898 C CB  . ASN A 1 245 ? -9.384  13.501  -21.834 1.00 91.75 245 A 1 
ATOM 1899 C CG  . ASN A 1 245 ? -10.048 14.605  -21.048 1.00 88.74 245 A 1 
ATOM 1900 O OD1 . ASN A 1 245 ? -9.482  15.651  -20.816 1.00 79.58 245 A 1 
ATOM 1901 N ND2 . ASN A 1 245 ? -11.262 14.413  -20.596 1.00 78.44 245 A 1 
ATOM 1902 N N   . ARG A 1 246 ? -7.446  12.890  -24.937 1.00 94.48 246 A 1 
ATOM 1903 C CA  . ARG A 1 246 ? -6.496  11.959  -25.542 1.00 95.36 246 A 1 
ATOM 1904 C C   . ARG A 1 246 ? -5.087  12.518  -25.416 1.00 95.88 246 A 1 
ATOM 1905 O O   . ARG A 1 246 ? -4.823  13.643  -25.828 1.00 94.51 246 A 1 
ATOM 1906 C CB  . ARG A 1 246 ? -6.888  11.684  -26.993 1.00 94.67 246 A 1 
ATOM 1907 C CG  . ARG A 1 246 ? -5.951  10.686  -27.661 1.00 87.66 246 A 1 
ATOM 1908 C CD  . ARG A 1 246 ? -6.357  10.491  -29.119 1.00 84.47 246 A 1 
ATOM 1909 N NE  . ARG A 1 246 ? -5.418  9.588   -29.798 1.00 73.32 246 A 1 
ATOM 1910 C CZ  . ARG A 1 246 ? -5.453  9.248   -31.074 1.00 67.12 246 A 1 
ATOM 1911 N NH1 . ARG A 1 246 ? -6.378  9.692   -31.876 1.00 60.41 246 A 1 
ATOM 1912 N NH2 . ARG A 1 246 ? -4.544  8.446   -31.560 1.00 55.51 246 A 1 
ATOM 1913 N N   . ILE A 1 247 ? -4.178  11.706  -24.890 1.00 96.33 247 A 1 
ATOM 1914 C CA  . ILE A 1 247 ? -2.757  12.039  -24.816 1.00 96.72 247 A 1 
ATOM 1915 C C   . ILE A 1 247 ? -2.145  11.838  -26.201 1.00 96.63 247 A 1 
ATOM 1916 O O   . ILE A 1 247 ? -2.269  10.766  -26.793 1.00 95.83 247 A 1 
ATOM 1917 C CB  . ILE A 1 247 ? -2.048  11.217  -23.721 1.00 96.82 247 A 1 
ATOM 1918 C CG1 . ILE A 1 247 ? -2.718  11.455  -22.347 1.00 95.70 247 A 1 
ATOM 1919 C CG2 . ILE A 1 247 ? -0.558  11.603  -23.659 1.00 95.55 247 A 1 
ATOM 1920 C CD1 . ILE A 1 247 ? -2.269  10.487  -21.257 1.00 92.74 247 A 1 
ATOM 1921 N N   . VAL A 1 248 ? -1.507  12.885  -26.713 1.00 96.53 248 A 1 
ATOM 1922 C CA  . VAL A 1 248 ? -0.852  12.891  -28.031 1.00 96.00 248 A 1 
ATOM 1923 C C   . VAL A 1 248 ? 0.670   12.856  -27.923 1.00 96.12 248 A 1 
ATOM 1924 O O   . VAL A 1 248 ? 1.323   12.378  -28.837 1.00 93.92 248 A 1 
ATOM 1925 C CB  . VAL A 1 248 ? -1.314  14.078  -28.898 1.00 94.40 248 A 1 
ATOM 1926 C CG1 . VAL A 1 248 ? -2.814  13.968  -29.207 1.00 86.67 248 A 1 
ATOM 1927 C CG2 . VAL A 1 248 ? -1.055  15.450  -28.271 1.00 85.91 248 A 1 
ATOM 1928 N N   . GLU A 1 249 ? 1.222   13.320  -26.803 1.00 95.11 249 A 1 
ATOM 1929 C CA  . GLU A 1 249 ? 2.666   13.322  -26.559 1.00 95.09 249 A 1 
ATOM 1930 C C   . GLU A 1 249 ? 2.964   13.251  -25.062 1.00 95.52 249 A 1 
ATOM 1931 O O   . GLU A 1 249 ? 2.181   13.726  -24.231 1.00 94.07 249 A 1 
ATOM 1932 C CB  . GLU A 1 249 ? 3.275   14.578  -27.210 1.00 93.64 249 A 1 
ATOM 1933 C CG  . GLU A 1 249 ? 4.788   14.488  -27.430 1.00 85.24 249 A 1 
ATOM 1934 C CD  . GLU A 1 249 ? 5.354   15.721  -28.149 1.00 86.92 249 A 1 
ATOM 1935 O OE1 . GLU A 1 249 ? 6.599   15.837  -28.176 1.00 78.23 249 A 1 
ATOM 1936 O OE2 . GLU A 1 249 ? 4.560   16.546  -28.664 1.00 79.87 249 A 1 
ATOM 1937 N N   . PHE A 1 250 ? 4.099   12.641  -24.699 1.00 95.55 250 A 1 
ATOM 1938 C CA  . PHE A 1 250 ? 4.618   12.556  -23.338 1.00 94.96 250 A 1 
ATOM 1939 C C   . PHE A 1 250 ? 6.080   12.988  -23.326 1.00 94.95 250 A 1 
ATOM 1940 O O   . PHE A 1 250 ? 6.875   12.518  -24.140 1.00 93.74 250 A 1 
ATOM 1941 C CB  . PHE A 1 250 ? 4.458   11.126  -22.812 1.00 93.74 250 A 1 
ATOM 1942 C CG  . PHE A 1 250 ? 4.861   10.936  -21.362 1.00 93.27 250 A 1 
ATOM 1943 C CD1 . PHE A 1 250 ? 6.215   10.839  -20.999 1.00 88.53 250 A 1 
ATOM 1944 C CD2 . PHE A 1 250 ? 3.873   10.852  -20.366 1.00 88.81 250 A 1 
ATOM 1945 C CE1 . PHE A 1 250 ? 6.574   10.665  -19.647 1.00 86.46 250 A 1 
ATOM 1946 C CE2 . PHE A 1 250 ? 4.229   10.673  -19.020 1.00 85.55 250 A 1 
ATOM 1947 C CZ  . PHE A 1 250 ? 5.579   10.580  -18.658 1.00 85.91 250 A 1 
ATOM 1948 N N   . LEU A 1 251 ? 6.443   13.844  -22.370 1.00 94.16 251 A 1 
ATOM 1949 C CA  . LEU A 1 251 ? 7.802   14.336  -22.194 1.00 94.06 251 A 1 
ATOM 1950 C C   . LEU A 1 251 ? 8.250   14.147  -20.744 1.00 94.39 251 A 1 
ATOM 1951 O O   . LEU A 1 251 ? 7.745   14.804  -19.837 1.00 92.84 251 A 1 
ATOM 1952 C CB  . LEU A 1 251 ? 7.841   15.805  -22.646 1.00 93.60 251 A 1 
ATOM 1953 C CG  . LEU A 1 251 ? 9.215   16.466  -22.513 1.00 92.67 251 A 1 
ATOM 1954 C CD1 . LEU A 1 251 ? 10.271  15.765  -23.369 1.00 87.62 251 A 1 
ATOM 1955 C CD2 . LEU A 1 251 ? 9.107   17.929  -22.946 1.00 88.02 251 A 1 
ATOM 1956 N N   . GLU A 1 252 ? 9.215   13.252  -20.530 1.00 93.12 252 A 1 
ATOM 1957 C CA  . GLU A 1 252 ? 9.766   12.974  -19.203 1.00 92.46 252 A 1 
ATOM 1958 C C   . GLU A 1 252 ? 10.779  14.051  -18.795 1.00 92.79 252 A 1 
ATOM 1959 O O   . GLU A 1 252 ? 11.792  14.237  -19.467 1.00 90.16 252 A 1 
ATOM 1960 C CB  . GLU A 1 252 ? 10.403  11.577  -19.202 1.00 90.51 252 A 1 
ATOM 1961 C CG  . GLU A 1 252 ? 10.922  11.112  -17.825 1.00 85.79 252 A 1 
ATOM 1962 C CD  . GLU A 1 252 ? 9.849   10.896  -16.751 1.00 85.85 252 A 1 
ATOM 1963 O OE1 . GLU A 1 252 ? 10.259  10.737  -15.573 1.00 76.95 252 A 1 
ATOM 1964 O OE2 . GLU A 1 252 ? 8.656   10.873  -17.093 1.00 78.47 252 A 1 
ATOM 1965 N N   . LYS A 1 253 ? 10.522  14.719  -17.671 1.00 92.70 253 A 1 
ATOM 1966 C CA  . LYS A 1 253 ? 11.426  15.662  -16.984 1.00 93.17 253 A 1 
ATOM 1967 C C   . LYS A 1 253 ? 12.134  16.651  -17.927 1.00 94.40 253 A 1 
ATOM 1968 O O   . LYS A 1 253 ? 13.352  16.553  -18.125 1.00 92.53 253 A 1 
ATOM 1969 C CB  . LYS A 1 253 ? 12.424  14.879  -16.108 1.00 90.94 253 A 1 
ATOM 1970 C CG  . LYS A 1 253 ? 11.677  14.110  -15.014 1.00 89.18 253 A 1 
ATOM 1971 C CD  . LYS A 1 253 ? 12.618  13.310  -14.119 1.00 86.32 253 A 1 
ATOM 1972 C CE  . LYS A 1 253 ? 11.702  12.572  -13.140 1.00 81.08 253 A 1 
ATOM 1973 N NZ  . LYS A 1 253 ? 12.458  11.848  -12.102 1.00 73.38 253 A 1 
ATOM 1974 N N   . PRO A 1 254 ? 11.401  17.617  -18.502 1.00 93.26 254 A 1 
ATOM 1975 C CA  . PRO A 1 254 ? 11.950  18.550  -19.492 1.00 93.15 254 A 1 
ATOM 1976 C C   . PRO A 1 254 ? 13.080  19.446  -18.968 1.00 93.56 254 A 1 
ATOM 1977 O O   . PRO A 1 254 ? 13.815  20.030  -19.768 1.00 89.05 254 A 1 
ATOM 1978 C CB  . PRO A 1 254 ? 10.754  19.388  -19.940 1.00 92.14 254 A 1 
ATOM 1979 C CG  . PRO A 1 254 ? 9.771   19.305  -18.777 1.00 92.85 254 A 1 
ATOM 1980 C CD  . PRO A 1 254 ? 10.002  17.896  -18.246 1.00 94.42 254 A 1 
ATOM 1981 N N   . GLY A 1 255 ? 13.223  19.565  -17.645 1.00 91.77 255 A 1 
ATOM 1982 C CA  . GLY A 1 255 ? 14.151  20.497  -17.015 1.00 91.77 255 A 1 
ATOM 1983 C C   . GLY A 1 255 ? 13.692  21.961  -17.106 1.00 93.26 255 A 1 
ATOM 1984 O O   . GLY A 1 255 ? 12.677  22.271  -17.739 1.00 91.03 255 A 1 
ATOM 1985 N N   . PRO A 1 256 ? 14.419  22.890  -16.468 1.00 93.03 256 A 1 
ATOM 1986 C CA  . PRO A 1 256 ? 13.997  24.289  -16.372 1.00 92.14 256 A 1 
ATOM 1987 C C   . PRO A 1 256 ? 14.171  25.081  -17.675 1.00 92.56 256 A 1 
ATOM 1988 O O   . PRO A 1 256 ? 13.453  26.054  -17.887 1.00 89.32 256 A 1 
ATOM 1989 C CB  . PRO A 1 256 ? 14.841  24.869  -15.229 1.00 91.66 256 A 1 
ATOM 1990 C CG  . PRO A 1 256 ? 16.117  24.022  -15.258 1.00 91.58 256 A 1 
ATOM 1991 C CD  . PRO A 1 256 ? 15.615  22.650  -15.677 1.00 94.07 256 A 1 
ATOM 1992 N N   . THR A 1 257 ? 15.090  24.678  -18.550 1.00 93.75 257 A 1 
ATOM 1993 C CA  . THR A 1 257 ? 15.505  25.459  -19.727 1.00 93.43 257 A 1 
ATOM 1994 C C   . THR A 1 257 ? 14.765  25.103  -21.012 1.00 93.36 257 A 1 
ATOM 1995 O O   . THR A 1 257 ? 14.725  25.919  -21.930 1.00 90.12 257 A 1 
ATOM 1996 C CB  . THR A 1 257 ? 17.008  25.284  -19.977 1.00 92.19 257 A 1 
ATOM 1997 O OG1 . THR A 1 257 ? 17.320  23.911  -20.057 1.00 87.41 257 A 1 
ATOM 1998 C CG2 . THR A 1 257 ? 17.849  25.866  -18.844 1.00 84.20 257 A 1 
ATOM 1999 N N   . ARG A 1 258 ? 14.206  23.884  -21.118 1.00 93.15 258 A 1 
ATOM 2000 C CA  . ARG A 1 258 ? 13.517  23.429  -22.332 1.00 93.03 258 A 1 
ATOM 2001 C C   . ARG A 1 258 ? 12.215  24.206  -22.525 1.00 93.47 258 A 1 
ATOM 2002 O O   . ARG A 1 258 ? 11.444  24.368  -21.573 1.00 90.12 258 A 1 
ATOM 2003 C CB  . ARG A 1 258 ? 13.301  21.910  -22.271 1.00 92.03 258 A 1 
ATOM 2004 C CG  . ARG A 1 258 ? 12.728  21.350  -23.580 1.00 90.67 258 A 1 
ATOM 2005 C CD  . ARG A 1 258 ? 12.757  19.818  -23.570 1.00 87.65 258 A 1 
ATOM 2006 N NE  . ARG A 1 258 ? 12.160  19.261  -24.792 1.00 82.20 258 A 1 
ATOM 2007 C CZ  . ARG A 1 258 ? 12.225  18.003  -25.197 1.00 76.80 258 A 1 
ATOM 2008 N NH1 . ARG A 1 258 ? 12.871  17.091  -24.521 1.00 72.13 258 A 1 
ATOM 2009 N NH2 . ARG A 1 258 ? 11.627  17.631  -26.296 1.00 70.92 258 A 1 
ATOM 2010 N N   . ASP A 1 259 ? 11.958  24.652  -23.753 1.00 93.67 259 A 1 
ATOM 2011 C CA  . ASP A 1 259 ? 10.647  25.176  -24.124 1.00 93.75 259 A 1 
ATOM 2012 C C   . ASP A 1 259 ? 9.625   24.034  -24.143 1.00 93.89 259 A 1 
ATOM 2013 O O   . ASP A 1 259 ? 9.850   22.988  -24.751 1.00 90.43 259 A 1 
ATOM 2014 C CB  . ASP A 1 259 ? 10.703  25.923  -25.466 1.00 91.87 259 A 1 
ATOM 2015 C CG  . ASP A 1 259 ? 9.375   26.615  -25.805 1.00 89.89 259 A 1 
ATOM 2016 O OD1 . ASP A 1 259 ? 8.484   26.652  -24.924 1.00 84.15 259 A 1 
ATOM 2017 O OD2 . ASP A 1 259 ? 9.265   27.104  -26.947 1.00 83.53 259 A 1 
ATOM 2018 N N   . ILE A 1 260 ? 8.531   24.232  -23.407 1.00 94.08 260 A 1 
ATOM 2019 C CA  . ILE A 1 260 ? 7.413   23.299  -23.271 1.00 93.98 260 A 1 
ATOM 2020 C C   . ILE A 1 260 ? 6.081   23.991  -23.569 1.00 94.06 260 A 1 
ATOM 2021 O O   . ILE A 1 260 ? 5.032   23.543  -23.110 1.00 92.13 260 A 1 
ATOM 2022 C CB  . ILE A 1 260 ? 7.432   22.578  -21.899 1.00 93.33 260 A 1 
ATOM 2023 C CG1 . ILE A 1 260 ? 7.328   23.569  -20.722 1.00 91.64 260 A 1 
ATOM 2024 C CG2 . ILE A 1 260 ? 8.685   21.694  -21.780 1.00 88.44 260 A 1 
ATOM 2025 C CD1 . ILE A 1 260 ? 7.081   22.892  -19.368 1.00 89.66 260 A 1 
ATOM 2026 N N   . GLY A 1 261 ? 6.104   25.090  -24.326 1.00 93.91 261 A 1 
ATOM 2027 C CA  . GLY A 1 261 ? 4.904   25.853  -24.685 1.00 92.65 261 A 1 
ATOM 2028 C C   . GLY A 1 261 ? 3.813   24.998  -25.333 1.00 92.97 261 A 1 
ATOM 2029 O O   . GLY A 1 261 ? 2.631   25.172  -25.036 1.00 90.76 261 A 1 
ATOM 2030 N N   . ASP A 1 262 ? 4.207   24.008  -26.128 1.00 94.37 262 A 1 
ATOM 2031 C CA  . ASP A 1 262 ? 3.301   23.065  -26.794 1.00 93.99 262 A 1 
ATOM 2032 C C   . ASP A 1 262 ? 2.583   22.089  -25.848 1.00 94.40 262 A 1 
ATOM 2033 O O   . ASP A 1 262 ? 1.615   21.443  -26.254 1.00 91.65 262 A 1 
ATOM 2034 C CB  . ASP A 1 262 ? 4.095   22.254  -27.826 1.00 92.08 262 A 1 
ATOM 2035 C CG  . ASP A 1 262 ? 4.474   23.045  -29.079 1.00 85.02 262 A 1 
ATOM 2036 O OD1 . ASP A 1 262 ? 3.857   24.103  -29.319 1.00 77.01 262 A 1 
ATOM 2037 O OD2 . ASP A 1 262 ? 5.303   22.504  -29.834 1.00 77.38 262 A 1 
ATOM 2038 N N   . PHE A 1 263 ? 3.057   21.962  -24.597 1.00 93.68 263 A 1 
ATOM 2039 C CA  . PHE A 1 263 ? 2.494   21.088  -23.566 1.00 93.57 263 A 1 
ATOM 2040 C C   . PHE A 1 263 ? 1.542   21.822  -22.612 1.00 93.64 263 A 1 
ATOM 2041 O O   . PHE A 1 263 ? 1.039   21.208  -21.671 1.00 91.41 263 A 1 
ATOM 2042 C CB  . PHE A 1 263 ? 3.625   20.394  -22.794 1.00 93.35 263 A 1 
ATOM 2043 C CG  . PHE A 1 263 ? 4.321   19.292  -23.567 1.00 94.35 263 A 1 
ATOM 2044 C CD1 . PHE A 1 263 ? 3.993   17.947  -23.308 1.00 91.51 263 A 1 
ATOM 2045 C CD2 . PHE A 1 263 ? 5.286   19.596  -24.541 1.00 92.28 263 A 1 
ATOM 2046 C CE1 . PHE A 1 263 ? 4.623   16.915  -24.022 1.00 91.22 263 A 1 
ATOM 2047 C CE2 . PHE A 1 263 ? 5.910   18.565  -25.264 1.00 91.78 263 A 1 
ATOM 2048 C CZ  . PHE A 1 263 ? 5.580   17.225  -25.003 1.00 93.30 263 A 1 
ATOM 2049 N N   . LYS A 1 264 ? 1.273   23.110  -22.832 1.00 93.00 264 A 1 
ATOM 2050 C CA  . LYS A 1 264 ? 0.308   23.859  -22.020 1.00 91.79 264 A 1 
ATOM 2051 C C   . LYS A 1 264 ? -1.039  23.149  -22.013 1.00 91.62 264 A 1 
ATOM 2052 O O   . LYS A 1 264 ? -1.533  22.720  -23.059 1.00 89.96 264 A 1 
ATOM 2053 C CB  . LYS A 1 264 ? 0.145   25.295  -22.537 1.00 90.74 264 A 1 
ATOM 2054 C CG  . LYS A 1 264 ? 1.409   26.127  -22.300 1.00 85.19 264 A 1 
ATOM 2055 C CD  . LYS A 1 264 ? 1.201   27.563  -22.775 1.00 82.88 264 A 1 
ATOM 2056 C CE  . LYS A 1 264 ? 2.534   28.305  -22.748 1.00 75.20 264 A 1 
ATOM 2057 N NZ  . LYS A 1 264 ? 2.346   29.772  -22.811 1.00 68.27 264 A 1 
ATOM 2058 N N   . ALA A 1 265 ? -1.642  23.038  -20.828 1.00 91.69 265 A 1 
ATOM 2059 C CA  . ALA A 1 265 ? -2.949  22.426  -20.684 1.00 90.93 265 A 1 
ATOM 2060 C C   . ALA A 1 265 ? -4.002  23.248  -21.451 1.00 90.13 265 A 1 
ATOM 2061 O O   . ALA A 1 265 ? -4.043  24.475  -21.303 1.00 87.34 265 A 1 
ATOM 2062 C CB  . ALA A 1 265 ? -3.284  22.294  -19.196 1.00 90.28 265 A 1 
ATOM 2063 N N   . PRO A 1 266 ? -4.875  22.605  -22.247 1.00 91.08 266 A 1 
ATOM 2064 C CA  . PRO A 1 266 ? -6.002  23.285  -22.879 1.00 88.73 266 A 1 
ATOM 2065 C C   . PRO A 1 266 ? -6.850  24.039  -21.848 1.00 87.87 266 A 1 
ATOM 2066 O O   . PRO A 1 266 ? -7.061  23.539  -20.745 1.00 85.21 266 A 1 
ATOM 2067 C CB  . PRO A 1 266 ? -6.806  22.184  -23.576 1.00 87.32 266 A 1 
ATOM 2068 C CG  . PRO A 1 266 ? -5.764  21.101  -23.852 1.00 85.96 266 A 1 
ATOM 2069 C CD  . PRO A 1 266 ? -4.834  21.208  -22.649 1.00 89.05 266 A 1 
ATOM 2070 N N   . ALA A 1 267 ? -7.360  25.223  -22.203 1.00 86.71 267 A 1 
ATOM 2071 C CA  . ALA A 1 267 ? -8.128  26.069  -21.283 1.00 84.73 267 A 1 
ATOM 2072 C C   . ALA A 1 267 ? -9.344  25.339  -20.686 1.00 83.61 267 A 1 
ATOM 2073 O O   . ALA A 1 267 ? -9.684  25.535  -19.524 1.00 78.20 267 A 1 
ATOM 2074 C CB  . ALA A 1 267 ? -8.549  27.339  -22.032 1.00 82.39 267 A 1 
ATOM 2075 N N   . GLU A 1 268 ? -9.953  24.443  -21.453 1.00 83.40 268 A 1 
ATOM 2076 C CA  . GLU A 1 268 ? -11.081 23.611  -21.039 1.00 81.17 268 A 1 
ATOM 2077 C C   . GLU A 1 268 ? -10.715 22.613  -19.920 1.00 80.33 268 A 1 
ATOM 2078 O O   . GLU A 1 268 ? -11.600 22.146  -19.206 1.00 76.92 268 A 1 
ATOM 2079 C CB  . GLU A 1 268 ? -11.631 22.852  -22.274 1.00 79.86 268 A 1 
ATOM 2080 C CG  . GLU A 1 268 ? -12.057 23.743  -23.467 1.00 72.86 268 A 1 
ATOM 2081 C CD  . GLU A 1 268 ? -10.954 23.993  -24.527 1.00 69.05 268 A 1 
ATOM 2082 O OE1 . GLU A 1 268 ? -11.299 24.275  -25.707 1.00 63.38 268 A 1 
ATOM 2083 O OE2 . GLU A 1 268 ? -9.744  23.883  -24.208 1.00 63.57 268 A 1 
ATOM 2084 N N   . LEU A 1 269 ? -9.419  22.290  -19.760 1.00 80.83 269 A 1 
ATOM 2085 C CA  . LEU A 1 269 ? -8.897  21.300  -18.814 1.00 79.03 269 A 1 
ATOM 2086 C C   . LEU A 1 269 ? -8.167  21.926  -17.612 1.00 79.14 269 A 1 
ATOM 2087 O O   . LEU A 1 269 ? -7.705  21.199  -16.737 1.00 75.91 269 A 1 
ATOM 2088 C CB  . LEU A 1 269 ? -7.988  20.309  -19.570 1.00 78.58 269 A 1 
ATOM 2089 C CG  . LEU A 1 269 ? -8.636  19.586  -20.765 1.00 77.21 269 A 1 
ATOM 2090 C CD1 . LEU A 1 269 ? -7.643  18.587  -21.363 1.00 74.67 269 A 1 
ATOM 2091 C CD2 . LEU A 1 269 ? -9.906  18.828  -20.389 1.00 74.53 269 A 1 
ATOM 2092 N N   . GLN A 1 270 ? -8.071  23.253  -17.551 1.00 82.10 270 A 1 
ATOM 2093 C CA  . GLN A 1 270 ? -7.363  23.975  -16.474 1.00 78.90 270 A 1 
ATOM 2094 C C   . GLN A 1 270 ? -8.165  24.068  -15.160 1.00 76.41 270 A 1 
ATOM 2095 O O   . GLN A 1 270 ? -7.675  24.600  -14.162 1.00 69.60 270 A 1 
ATOM 2096 C CB  . GLN A 1 270 ? -6.923  25.360  -16.982 1.00 77.30 270 A 1 
ATOM 2097 C CG  . GLN A 1 270 ? -5.900  25.241  -18.121 1.00 74.31 270 A 1 
ATOM 2098 C CD  . GLN A 1 270 ? -5.382  26.576  -18.640 1.00 73.76 270 A 1 
ATOM 2099 O OE1 . GLN A 1 270 ? -5.587  27.638  -18.078 1.00 67.44 270 A 1 
ATOM 2100 N NE2 . GLN A 1 270 ? -4.670  26.569  -19.746 1.00 67.19 270 A 1 
ATOM 2101 N N   . GLY A 1 271 ? -9.389  23.542  -15.129 1.00 74.90 271 A 1 
ATOM 2102 C CA  . GLY A 1 271 ? -10.252 23.571  -13.949 1.00 72.72 271 A 1 
ATOM 2103 C C   . GLY A 1 271 ? -10.581 25.000  -13.491 1.00 72.68 271 A 1 
ATOM 2104 O O   . GLY A 1 271 ? -10.645 25.938  -14.282 1.00 66.62 271 A 1 
ATOM 2105 N N   . LYS A 1 272 ? -10.792 25.185  -12.177 1.00 69.64 272 A 1 
ATOM 2106 C CA  . LYS A 1 272 ? -11.126 26.497  -11.574 1.00 68.29 272 A 1 
ATOM 2107 C C   . LYS A 1 272 ? -9.916  27.435  -11.405 1.00 68.92 272 A 1 
ATOM 2108 O O   . LYS A 1 272 ? -10.041 28.466  -10.745 1.00 62.68 272 A 1 
ATOM 2109 C CB  . LYS A 1 272 ? -11.866 26.297  -10.233 1.00 62.36 272 A 1 
ATOM 2110 C CG  . LYS A 1 272 ? -13.259 25.675  -10.399 1.00 56.27 272 A 1 
ATOM 2111 C CD  . LYS A 1 272 ? -13.945 25.553  -9.027  1.00 52.53 272 A 1 
ATOM 2112 C CE  . LYS A 1 272 ? -15.328 24.907  -9.177  1.00 46.62 272 A 1 
ATOM 2113 N NZ  . LYS A 1 272 ? -15.955 24.652  -7.856  1.00 39.92 272 A 1 
ATOM 2114 N N   . SER A 1 273 ? -8.755  27.086  -11.935 1.00 65.80 273 A 1 
ATOM 2115 C CA  . SER A 1 273 ? -7.554  27.915  -11.818 1.00 65.67 273 A 1 
ATOM 2116 C C   . SER A 1 273 ? -7.652  29.117  -12.763 1.00 66.98 273 A 1 
ATOM 2117 O O   . SER A 1 273 ? -7.275  29.045  -13.928 1.00 61.70 273 A 1 
ATOM 2118 C CB  . SER A 1 273 ? -6.289  27.088  -12.079 1.00 60.72 273 A 1 
ATOM 2119 O OG  . SER A 1 273 ? -5.158  27.870  -11.754 1.00 54.50 273 A 1 
ATOM 2120 N N   . ASN A 1 274 ? -8.133  30.236  -12.249 1.00 66.50 274 A 1 
ATOM 2121 C CA  . ASN A 1 274 ? -8.126  31.530  -12.956 1.00 68.24 274 A 1 
ATOM 2122 C C   . ASN A 1 274 ? -6.732  32.199  -12.959 1.00 71.70 274 A 1 
ATOM 2123 O O   . ASN A 1 274 ? -6.633  33.424  -13.076 1.00 66.27 274 A 1 
ATOM 2124 C CB  . ASN A 1 274 ? -9.206  32.450  -12.339 1.00 60.02 274 A 1 
ATOM 2125 C CG  . ASN A 1 274 ? -10.622 32.155  -12.798 1.00 52.83 274 A 1 
ATOM 2126 O OD1 . ASN A 1 274 ? -10.887 31.541  -13.806 1.00 47.22 274 A 1 
ATOM 2127 N ND2 . ASN A 1 274 ? -11.601 32.646  -12.078 1.00 44.69 274 A 1 
ATOM 2128 N N   . SER A 1 275 ? -5.653  31.434  -12.757 1.00 71.36 275 A 1 
ATOM 2129 C CA  . SER A 1 275 ? -4.305  31.997  -12.791 1.00 72.64 275 A 1 
ATOM 2130 C C   . SER A 1 275 ? -3.938  32.384  -14.226 1.00 76.10 275 A 1 
ATOM 2131 O O   . SER A 1 275 ? -4.175  31.640  -15.174 1.00 72.73 275 A 1 
ATOM 2132 C CB  . SER A 1 275 ? -3.275  31.050  -12.163 1.00 65.85 275 A 1 
ATOM 2133 O OG  . SER A 1 275 ? -3.154  29.853  -12.900 1.00 58.07 275 A 1 
ATOM 2134 N N   . ARG A 1 276 ? -3.325  33.561  -14.384 1.00 76.10 276 A 1 
ATOM 2135 C CA  . ARG A 1 276 ? -2.742  34.000  -15.665 1.00 78.10 276 A 1 
ATOM 2136 C C   . ARG A 1 276 ? -1.457  33.240  -16.030 1.00 81.17 276 A 1 
ATOM 2137 O O   . ARG A 1 276 ? -0.837  33.560  -17.038 1.00 77.03 276 A 1 
ATOM 2138 C CB  . ARG A 1 276 ? -2.478  35.516  -15.629 1.00 73.24 276 A 1 
ATOM 2139 C CG  . ARG A 1 276 ? -3.762  36.349  -15.685 1.00 66.29 276 A 1 
ATOM 2140 C CD  . ARG A 1 276 ? -3.384  37.836  -15.679 1.00 60.75 276 A 1 
ATOM 2141 N NE  . ARG A 1 276 ? -4.562  38.705  -15.855 1.00 52.79 276 A 1 
ATOM 2142 C CZ  . ARG A 1 276 ? -4.580  40.022  -15.728 1.00 44.24 276 A 1 
ATOM 2143 N NH1 . ARG A 1 276 ? -3.515  40.701  -15.400 1.00 42.43 276 A 1 
ATOM 2144 N NH2 . ARG A 1 276 ? -5.681  40.690  -15.929 1.00 42.43 276 A 1 
ATOM 2145 N N   . GLU A 1 277 ? -1.036  32.308  -15.178 1.00 82.62 277 A 1 
ATOM 2146 C CA  . GLU A 1 277 ? 0.185   31.533  -15.350 1.00 84.92 277 A 1 
ATOM 2147 C C   . GLU A 1 277 ? -0.055  30.319  -16.248 1.00 87.32 277 A 1 
ATOM 2148 O O   . GLU A 1 277 ? -1.137  29.723  -16.251 1.00 84.52 277 A 1 
ATOM 2149 C CB  . GLU A 1 277 ? 0.756   31.118  -13.990 1.00 80.89 277 A 1 
ATOM 2150 C CG  . GLU A 1 277 ? 1.199   32.343  -13.168 1.00 72.32 277 A 1 
ATOM 2151 C CD  . GLU A 1 277 ? 1.855   31.985  -11.824 1.00 68.49 277 A 1 
ATOM 2152 O OE1 . GLU A 1 277 ? 2.355   32.934  -11.181 1.00 61.62 277 A 1 
ATOM 2153 O OE2 . GLU A 1 277 ? 1.832   30.793  -11.448 1.00 61.73 277 A 1 
ATOM 2154 N N   . ASP A 1 278 ? 0.977   29.953  -17.002 1.00 88.66 278 A 1 
ATOM 2155 C CA  . ASP A 1 278 ? 0.970   28.745  -17.811 1.00 89.57 278 A 1 
ATOM 2156 C C   . ASP A 1 278 ? 0.927   27.508  -16.907 1.00 91.02 278 A 1 
ATOM 2157 O O   . ASP A 1 278 ? 1.767   27.339  -16.014 1.00 89.29 278 A 1 
ATOM 2158 C CB  . ASP A 1 278 ? 2.217   28.708  -18.700 1.00 87.47 278 A 1 
ATOM 2159 C CG  . ASP A 1 278 ? 2.230   29.746  -19.822 1.00 85.43 278 A 1 
ATOM 2160 O OD1 . ASP A 1 278 ? 1.162   30.072  -20.382 1.00 81.43 278 A 1 
ATOM 2161 O OD2 . ASP A 1 278 ? 3.332   30.094  -20.291 1.00 81.85 278 A 1 
ATOM 2162 N N   . VAL A 1 279 ? -0.029  26.623  -17.170 1.00 92.03 279 A 1 
ATOM 2163 C CA  . VAL A 1 279 ? -0.188  25.364  -16.444 1.00 92.66 279 A 1 
ATOM 2164 C C   . VAL A 1 279 ? -0.029  24.166  -17.373 1.00 93.95 279 A 1 
ATOM 2165 O O   . VAL A 1 279 ? -0.314  24.230  -18.572 1.00 93.11 279 A 1 
ATOM 2166 C CB  . VAL A 1 279 ? -1.499  25.303  -15.637 1.00 90.56 279 A 1 
ATOM 2167 C CG1 . VAL A 1 279 ? -1.556  26.393  -14.569 1.00 85.63 279 A 1 
ATOM 2168 C CG2 . VAL A 1 279 ? -2.742  25.412  -16.515 1.00 84.53 279 A 1 
ATOM 2169 N N   . TYR A 1 280 ? 0.420   23.054  -16.798 1.00 94.16 280 A 1 
ATOM 2170 C CA  . TYR A 1 280 ? 0.777   21.825  -17.495 1.00 94.70 280 A 1 
ATOM 2171 C C   . TYR A 1 280 ? 0.119   20.633  -16.812 1.00 95.05 280 A 1 
ATOM 2172 O O   . TYR A 1 280 ? -0.160  20.673  -15.612 1.00 94.36 280 A 1 
ATOM 2173 C CB  . TYR A 1 280 ? 2.304   21.681  -17.522 1.00 94.82 280 A 1 
ATOM 2174 C CG  . TYR A 1 280 ? 3.020   22.870  -18.139 1.00 94.91 280 A 1 
ATOM 2175 C CD1 . TYR A 1 280 ? 3.303   22.889  -19.516 1.00 93.17 280 A 1 
ATOM 2176 C CD2 . TYR A 1 280 ? 3.349   23.985  -17.340 1.00 93.60 280 A 1 
ATOM 2177 C CE1 . TYR A 1 280 ? 3.913   24.016  -20.099 1.00 93.06 280 A 1 
ATOM 2178 C CE2 . TYR A 1 280 ? 3.950   25.119  -17.921 1.00 93.21 280 A 1 
ATOM 2179 C CZ  . TYR A 1 280 ? 4.230   25.135  -19.303 1.00 93.56 280 A 1 
ATOM 2180 O OH  . TYR A 1 280 ? 4.797   26.233  -19.869 1.00 92.29 280 A 1 
ATOM 2181 N N   . LEU A 1 281 ? -0.124  19.545  -17.553 1.00 94.88 281 A 1 
ATOM 2182 C CA  . LEU A 1 281 ? -0.600  18.286  -16.978 1.00 95.64 281 A 1 
ATOM 2183 C C   . LEU A 1 281 ? 0.594   17.373  -16.702 1.00 96.21 281 A 1 
ATOM 2184 O O   . LEU A 1 281 ? 1.271   16.938  -17.634 1.00 95.78 281 A 1 
ATOM 2185 C CB  . LEU A 1 281 ? -1.632  17.631  -17.908 1.00 95.28 281 A 1 
ATOM 2186 C CG  . LEU A 1 281 ? -2.930  18.434  -18.075 1.00 94.17 281 A 1 
ATOM 2187 C CD1 . LEU A 1 281 ? -3.838  17.716  -19.066 1.00 91.49 281 A 1 
ATOM 2188 C CD2 . LEU A 1 281 ? -3.700  18.595  -16.765 1.00 90.97 281 A 1 
ATOM 2189 N N   . ALA A 1 282 ? 0.844   17.085  -15.431 1.00 96.64 282 A 1 
ATOM 2190 C CA  . ALA A 1 282 ? 1.907   16.184  -15.005 1.00 96.76 282 A 1 
ATOM 2191 C C   . ALA A 1 282 ? 1.359   14.792  -14.693 1.00 97.00 282 A 1 
ATOM 2192 O O   . ALA A 1 282 ? 0.339   14.651  -14.018 1.00 96.56 282 A 1 
ATOM 2193 C CB  . ALA A 1 282 ? 2.634   16.792  -13.812 1.00 96.20 282 A 1 
ATOM 2194 N N   . SER A 1 283 ? 2.047   13.756  -15.182 1.00 97.08 283 A 1 
ATOM 2195 C CA  . SER A 1 283 ? 1.752   12.363  -14.845 1.00 97.01 283 A 1 
ATOM 2196 C C   . SER A 1 283 ? 2.027   12.111  -13.369 1.00 96.78 283 A 1 
ATOM 2197 O O   . SER A 1 283 ? 3.116   12.399  -12.869 1.00 95.74 283 A 1 
ATOM 2198 C CB  . SER A 1 283 ? 2.597   11.417  -15.695 1.00 96.66 283 A 1 
ATOM 2199 O OG  . SER A 1 283 ? 2.336   10.066  -15.355 1.00 93.38 283 A 1 
ATOM 2200 N N   . MET A 1 284 ? 1.064   11.490  -12.698 1.00 97.00 284 A 1 
ATOM 2201 C CA  . MET A 1 284 ? 1.187   11.049  -11.311 1.00 96.99 284 A 1 
ATOM 2202 C C   . MET A 1 284 ? 1.852   9.663   -11.185 1.00 96.60 284 A 1 
ATOM 2203 O O   . MET A 1 284 ? 1.944   9.127   -10.088 1.00 94.64 284 A 1 
ATOM 2204 C CB  . MET A 1 284 ? -0.208  11.043  -10.672 1.00 96.93 284 A 1 
ATOM 2205 C CG  . MET A 1 284 ? -0.892  12.417  -10.683 1.00 96.14 284 A 1 
ATOM 2206 S SD  . MET A 1 284 ? -2.616  12.382  -10.147 1.00 95.29 284 A 1 
ATOM 2207 C CE  . MET A 1 284 ? -2.413  11.906  -8.410  1.00 89.28 284 A 1 
ATOM 2208 N N   . GLY A 1 285 ? 2.280   9.033   -12.282 1.00 96.58 285 A 1 
ATOM 2209 C CA  . GLY A 1 285 ? 2.785   7.654   -12.225 1.00 96.24 285 A 1 
ATOM 2210 C C   . GLY A 1 285 ? 1.716   6.615   -11.846 1.00 96.77 285 A 1 
ATOM 2211 O O   . GLY A 1 285 ? 2.051   5.534   -11.372 1.00 95.73 285 A 1 
ATOM 2212 N N   . ILE A 1 286 ? 0.440   6.944   -12.049 1.00 97.38 286 A 1 
ATOM 2213 C CA  . ILE A 1 286 ? -0.720  6.071   -11.824 1.00 97.78 286 A 1 
ATOM 2214 C C   . ILE A 1 286 ? -1.340  5.754   -13.184 1.00 97.95 286 A 1 
ATOM 2215 O O   . ILE A 1 286 ? -1.703  6.665   -13.932 1.00 97.54 286 A 1 
ATOM 2216 C CB  . ILE A 1 286 ? -1.729  6.730   -10.855 1.00 97.58 286 A 1 
ATOM 2217 C CG1 . ILE A 1 286 ? -1.101  6.898   -9.452  1.00 96.75 286 A 1 
ATOM 2218 C CG2 . ILE A 1 286 ? -3.032  5.912   -10.771 1.00 96.95 286 A 1 
ATOM 2219 C CD1 . ILE A 1 286 ? -1.919  7.772   -8.494  1.00 93.84 286 A 1 
ATOM 2220 N N   . TYR A 1 287 ? -1.463  4.462   -13.502 1.00 98.25 287 A 1 
ATOM 2221 C CA  . TYR A 1 287 ? -1.901  4.004   -14.820 1.00 98.25 287 A 1 
ATOM 2222 C C   . TYR A 1 287 ? -2.961  2.911   -14.713 1.00 98.42 287 A 1 
ATOM 2223 O O   . TYR A 1 287 ? -2.873  2.036   -13.858 1.00 98.03 287 A 1 
ATOM 2224 C CB  . TYR A 1 287 ? -0.704  3.496   -15.640 1.00 97.84 287 A 1 
ATOM 2225 C CG  . TYR A 1 287 ? 0.561   4.332   -15.564 1.00 97.46 287 A 1 
ATOM 2226 C CD1 . TYR A 1 287 ? 0.615   5.591   -16.188 1.00 95.29 287 A 1 
ATOM 2227 C CD2 . TYR A 1 287 ? 1.686   3.854   -14.864 1.00 95.20 287 A 1 
ATOM 2228 C CE1 . TYR A 1 287 ? 1.787   6.373   -16.108 1.00 93.97 287 A 1 
ATOM 2229 C CE2 . TYR A 1 287 ? 2.856   4.632   -14.786 1.00 94.13 287 A 1 
ATOM 2230 C CZ  . TYR A 1 287 ? 2.909   5.895   -15.408 1.00 94.62 287 A 1 
ATOM 2231 O OH  . TYR A 1 287 ? 4.039   6.649   -15.331 1.00 92.62 287 A 1 
ATOM 2232 N N   . VAL A 1 288 ? -3.917  2.907   -15.633 1.00 98.23 288 A 1 
ATOM 2233 C CA  . VAL A 1 288 ? -4.819  1.775   -15.881 1.00 98.46 288 A 1 
ATOM 2234 C C   . VAL A 1 288 ? -4.508  1.214   -17.257 1.00 98.47 288 A 1 
ATOM 2235 O O   . VAL A 1 288 ? -4.544  1.953   -18.238 1.00 98.10 288 A 1 
ATOM 2236 C CB  . VAL A 1 288 ? -6.303  2.167   -15.781 1.00 98.27 288 A 1 
ATOM 2237 C CG1 . VAL A 1 288 ? -7.207  0.933   -15.935 1.00 96.84 288 A 1 
ATOM 2238 C CG2 . VAL A 1 288 ? -6.632  2.819   -14.437 1.00 96.64 288 A 1 
ATOM 2239 N N   . PHE A 1 289 ? -4.238  -0.080  -17.338 1.00 98.23 289 A 1 
ATOM 2240 C CA  . PHE A 1 289 ? -4.044  -0.809  -18.586 1.00 98.07 289 A 1 
ATOM 2241 C C   . PHE A 1 289 ? -5.140  -1.856  -18.758 1.00 97.98 289 A 1 
ATOM 2242 O O   . PHE A 1 289 ? -5.443  -2.591  -17.815 1.00 97.41 289 A 1 
ATOM 2243 C CB  . PHE A 1 289 ? -2.674  -1.499  -18.598 1.00 97.81 289 A 1 
ATOM 2244 C CG  . PHE A 1 289 ? -1.476  -0.587  -18.762 1.00 97.86 289 A 1 
ATOM 2245 C CD1 . PHE A 1 289 ? -0.831  -0.506  -20.012 1.00 96.43 289 A 1 
ATOM 2246 C CD2 . PHE A 1 289 ? -0.975  0.145   -17.672 1.00 96.76 289 A 1 
ATOM 2247 C CE1 . PHE A 1 289 ? 0.307   0.305   -20.170 1.00 96.29 289 A 1 
ATOM 2248 C CE2 . PHE A 1 289 ? 0.155   0.964   -17.832 1.00 96.28 289 A 1 
ATOM 2249 C CZ  . PHE A 1 289 ? 0.799   1.043   -19.081 1.00 96.76 289 A 1 
ATOM 2250 N N   . ASN A 1 290 ? -5.664  -2.013  -19.972 1.00 97.90 290 A 1 
ATOM 2251 C CA  . ASN A 1 290 ? -6.342  -3.255  -20.331 1.00 97.71 290 A 1 
ATOM 2252 C C   . ASN A 1 290 ? -5.322  -4.404  -20.302 1.00 97.73 290 A 1 
ATOM 2253 O O   . ASN A 1 290 ? -4.199  -4.233  -20.786 1.00 96.78 290 A 1 
ATOM 2254 C CB  . ASN A 1 290 ? -6.970  -3.139  -21.732 1.00 96.88 290 A 1 
ATOM 2255 C CG  . ASN A 1 290 ? -8.064  -2.093  -21.820 1.00 94.52 290 A 1 
ATOM 2256 O OD1 . ASN A 1 290 ? -8.776  -1.811  -20.879 1.00 86.78 290 A 1 
ATOM 2257 N ND2 . ASN A 1 290 ? -8.250  -1.488  -22.969 1.00 86.03 290 A 1 
ATOM 2258 N N   . ALA A 1 291 ? -5.701  -5.583  -19.806 1.00 96.61 291 A 1 
ATOM 2259 C CA  . ALA A 1 291 ? -4.770  -6.698  -19.608 1.00 95.99 291 A 1 
ATOM 2260 C C   . ALA A 1 291 ? -3.997  -7.067  -20.883 1.00 95.80 291 A 1 
ATOM 2261 O O   . ALA A 1 291 ? -2.770  -7.116  -20.868 1.00 94.45 291 A 1 
ATOM 2262 C CB  . ALA A 1 291 ? -5.546  -7.891  -19.049 1.00 94.67 291 A 1 
ATOM 2263 N N   . ARG A 1 292 ? -4.691  -7.194  -22.017 1.00 95.38 292 A 1 
ATOM 2264 C CA  . ARG A 1 292 ? -4.068  -7.455  -23.323 1.00 94.70 292 A 1 
ATOM 2265 C C   . ARG A 1 292 ? -3.046  -6.386  -23.722 1.00 95.79 292 A 1 
ATOM 2266 O O   . ARG A 1 292 ? -1.981  -6.708  -24.232 1.00 94.13 292 A 1 
ATOM 2267 C CB  . ARG A 1 292 ? -5.171  -7.571  -24.382 1.00 92.52 292 A 1 
ATOM 2268 C CG  . ARG A 1 292 ? -4.585  -7.871  -25.764 1.00 79.77 292 A 1 
ATOM 2269 C CD  . ARG A 1 292 ? -5.690  -8.001  -26.803 1.00 71.75 292 A 1 
ATOM 2270 N NE  . ARG A 1 292 ? -5.104  -8.161  -28.139 1.00 61.52 292 A 1 
ATOM 2271 C CZ  . ARG A 1 292 ? -5.762  -8.326  -29.270 1.00 51.64 292 A 1 
ATOM 2272 N NH1 . ARG A 1 292 ? -7.070  -8.375  -29.305 1.00 47.09 292 A 1 
ATOM 2273 N NH2 . ARG A 1 292 ? -5.106  -8.444  -30.388 1.00 44.90 292 A 1 
ATOM 2274 N N   . ASN A 1 293 ? -3.356  -5.108  -23.486 1.00 96.65 293 A 1 
ATOM 2275 C CA  . ASN A 1 293 ? -2.449  -4.022  -23.851 1.00 97.11 293 A 1 
ATOM 2276 C C   . ASN A 1 293 ? -1.235  -3.955  -22.922 1.00 97.42 293 A 1 
ATOM 2277 O O   . ASN A 1 293 ? -0.168  -3.551  -23.373 1.00 96.31 293 A 1 
ATOM 2278 C CB  . ASN A 1 293 ? -3.217  -2.692  -23.867 1.00 96.71 293 A 1 
ATOM 2279 C CG  . ASN A 1 293 ? -4.263  -2.662  -24.964 1.00 95.39 293 A 1 
ATOM 2280 O OD1 . ASN A 1 293 ? -5.453  -2.662  -24.728 1.00 85.10 293 A 1 
ATOM 2281 N ND2 . ASN A 1 293 ? -3.844  -2.647  -26.207 1.00 86.73 293 A 1 
ATOM 2282 N N   . MET A 1 294 ? -1.365  -4.377  -21.654 1.00 97.54 294 A 1 
ATOM 2283 C CA  . MET A 1 294 ? -0.218  -4.518  -20.754 1.00 97.43 294 A 1 
ATOM 2284 C C   . MET A 1 294 ? 0.741   -5.602  -21.264 1.00 97.32 294 A 1 
ATOM 2285 O O   . MET A 1 294 ? 1.939   -5.351  -21.338 1.00 96.35 294 A 1 
ATOM 2286 C CB  . MET A 1 294 ? -0.700  -4.817  -19.326 1.00 96.53 294 A 1 
ATOM 2287 C CG  . MET A 1 294 ? 0.468   -4.934  -18.340 1.00 93.24 294 A 1 
ATOM 2288 S SD  . MET A 1 294 ? 1.420   -3.406  -18.109 1.00 90.60 294 A 1 
ATOM 2289 C CE  . MET A 1 294 ? 0.542   -2.737  -16.675 1.00 82.38 294 A 1 
ATOM 2290 N N   . ASP A 1 295 ? 0.219   -6.767  -21.664 1.00 96.34 295 A 1 
ATOM 2291 C CA  . ASP A 1 295 ? 1.011   -7.834  -22.286 1.00 95.64 295 A 1 
ATOM 2292 C C   . ASP A 1 295 ? 1.805   -7.316  -23.494 1.00 95.94 295 A 1 
ATOM 2293 O O   . ASP A 1 295 ? 3.030   -7.447  -23.540 1.00 94.63 295 A 1 
ATOM 2294 C CB  . ASP A 1 295 ? 0.096   -8.991  -22.726 1.00 93.47 295 A 1 
ATOM 2295 C CG  . ASP A 1 295 ? -0.199  -9.999  -21.618 1.00 86.99 295 A 1 
ATOM 2296 O OD1 . ASP A 1 295 ? 0.776   -10.649 -21.179 1.00 80.32 295 A 1 
ATOM 2297 O OD2 . ASP A 1 295 ? -1.371  -10.205 -21.257 1.00 80.16 295 A 1 
ATOM 2298 N N   . ASP A 1 296 ? 1.125   -6.651  -24.432 1.00 96.07 296 A 1 
ATOM 2299 C CA  . ASP A 1 296 ? 1.738   -6.109  -25.649 1.00 95.97 296 A 1 
ATOM 2300 C C   . ASP A 1 296 ? 2.790   -5.025  -25.334 1.00 96.39 296 A 1 
ATOM 2301 O O   . ASP A 1 296 ? 3.853   -4.969  -25.957 1.00 95.04 296 A 1 
ATOM 2302 C CB  . ASP A 1 296 ? 0.644   -5.521  -26.564 1.00 95.06 296 A 1 
ATOM 2303 C CG  . ASP A 1 296 ? -0.349  -6.538  -27.155 1.00 90.85 296 A 1 
ATOM 2304 O OD1 . ASP A 1 296 ? 0.002   -7.729  -27.275 1.00 85.51 296 A 1 
ATOM 2305 O OD2 . ASP A 1 296 ? -1.455  -6.096  -27.561 1.00 86.08 296 A 1 
ATOM 2306 N N   . CYS A 1 297 ? 2.515   -4.158  -24.341 1.00 96.30 297 A 1 
ATOM 2307 C CA  . CYS A 1 297 ? 3.435   -3.093  -23.922 1.00 96.26 297 A 1 
ATOM 2308 C C   . CYS A 1 297 ? 4.687   -3.624  -23.214 1.00 96.47 297 A 1 
ATOM 2309 O O   . CYS A 1 297 ? 5.724   -2.964  -23.262 1.00 94.85 297 A 1 
ATOM 2310 C CB  . CYS A 1 297 ? 2.701   -2.103  -23.005 1.00 95.88 297 A 1 
ATOM 2311 S SG  . CYS A 1 297 ? 1.581   -1.044  -23.967 1.00 94.41 297 A 1 
ATOM 2312 N N   . LEU A 1 298 ? 4.609   -4.779  -22.547 1.00 96.81 298 A 1 
ATOM 2313 C CA  . LEU A 1 298 ? 5.729   -5.398  -21.829 1.00 96.46 298 A 1 
ATOM 2314 C C   . LEU A 1 298 ? 6.508   -6.430  -22.662 1.00 95.77 298 A 1 
ATOM 2315 O O   . LEU A 1 298 ? 7.553   -6.897  -22.209 1.00 93.73 298 A 1 
ATOM 2316 C CB  . LEU A 1 298 ? 5.224   -5.996  -20.509 1.00 96.28 298 A 1 
ATOM 2317 C CG  . LEU A 1 298 ? 4.744   -4.964  -19.470 1.00 95.94 298 A 1 
ATOM 2318 C CD1 . LEU A 1 298 ? 4.265   -5.717  -18.231 1.00 93.77 298 A 1 
ATOM 2319 C CD2 . LEU A 1 298 ? 5.840   -3.986  -19.039 1.00 93.83 298 A 1 
ATOM 2320 N N   . ALA A 1 299 ? 6.061   -6.756  -23.869 1.00 96.74 299 A 1 
ATOM 2321 C CA  . ALA A 1 299 ? 6.732   -7.677  -24.796 1.00 96.28 299 A 1 
ATOM 2322 C C   . ALA A 1 299 ? 7.986   -7.056  -25.457 1.00 95.97 299 A 1 
ATOM 2323 O O   . ALA A 1 299 ? 8.094   -6.969  -26.682 1.00 93.48 299 A 1 
ATOM 2324 C CB  . ALA A 1 299 ? 5.697   -8.180  -25.806 1.00 95.45 299 A 1 
ATOM 2325 N N   . ASN A 1 300 ? 8.914   -6.543  -24.637 1.00 96.35 300 A 1 
ATOM 2326 C CA  . ASN A 1 300 ? 10.174  -5.899  -25.028 1.00 95.65 300 A 1 
ATOM 2327 C C   . ASN A 1 300 ? 11.105  -5.769  -23.804 1.00 95.75 300 A 1 
ATOM 2328 O O   . ASN A 1 300 ? 10.711  -6.097  -22.691 1.00 93.74 300 A 1 
ATOM 2329 C CB  . ASN A 1 300 ? 9.855   -4.519  -25.632 1.00 94.48 300 A 1 
ATOM 2330 C CG  . ASN A 1 300 ? 9.099   -3.615  -24.676 1.00 95.10 300 A 1 
ATOM 2331 O OD1 . ASN A 1 300 ? 9.626   -3.145  -23.685 1.00 88.15 300 A 1 
ATOM 2332 N ND2 . ASN A 1 300 ? 7.847   -3.345  -24.942 1.00 90.35 300 A 1 
ATOM 2333 N N   . GLU A 1 301 ? 12.305  -5.227  -24.000 1.00 95.56 301 A 1 
ATOM 2334 C CA  . GLU A 1 301 ? 13.321  -5.040  -22.947 1.00 95.17 301 A 1 
ATOM 2335 C C   . GLU A 1 301 ? 13.302  -3.649  -22.284 1.00 95.62 301 A 1 
ATOM 2336 O O   . GLU A 1 301 ? 14.202  -3.298  -21.527 1.00 93.33 301 A 1 
ATOM 2337 C CB  . GLU A 1 301 ? 14.716  -5.342  -23.524 1.00 93.73 301 A 1 
ATOM 2338 C CG  . GLU A 1 301 ? 14.851  -6.764  -24.103 1.00 88.86 301 A 1 
ATOM 2339 C CD  . GLU A 1 301 ? 14.427  -7.842  -23.098 1.00 79.86 301 A 1 
ATOM 2340 O OE1 . GLU A 1 301 ? 13.688  -8.759  -23.525 1.00 69.94 301 A 1 
ATOM 2341 O OE2 . GLU A 1 301 ? 14.781  -7.700  -21.908 1.00 68.32 301 A 1 
ATOM 2342 N N   . LEU A 1 302 ? 12.303  -2.807  -22.552 1.00 95.65 302 A 1 
ATOM 2343 C CA  . LEU A 1 302 ? 12.233  -1.449  -21.998 1.00 95.78 302 A 1 
ATOM 2344 C C   . LEU A 1 302 ? 12.022  -1.482  -20.484 1.00 95.65 302 A 1 
ATOM 2345 O O   . LEU A 1 302 ? 11.192  -2.250  -19.993 1.00 94.78 302 A 1 
ATOM 2346 C CB  . LEU A 1 302 ? 11.102  -0.653  -22.654 1.00 95.94 302 A 1 
ATOM 2347 C CG  . LEU A 1 302 ? 11.189  -0.543  -24.175 1.00 95.14 302 A 1 
ATOM 2348 C CD1 . LEU A 1 302 ? 9.947   0.200   -24.672 1.00 91.91 302 A 1 
ATOM 2349 C CD2 . LEU A 1 302 ? 12.451  0.197   -24.623 1.00 92.45 302 A 1 
ATOM 2350 N N   . THR A 1 303 ? 12.719  -0.632  -19.750 1.00 95.58 303 A 1 
ATOM 2351 C CA  . THR A 1 303 ? 12.810  -0.749  -18.288 1.00 95.16 303 A 1 
ATOM 2352 C C   . THR A 1 303 ? 11.836  0.148   -17.528 1.00 95.38 303 A 1 
ATOM 2353 O O   . THR A 1 303 ? 11.441  -0.195  -16.413 1.00 94.19 303 A 1 
ATOM 2354 C CB  . THR A 1 303 ? 14.246  -0.483  -17.826 1.00 93.99 303 A 1 
ATOM 2355 O OG1 . THR A 1 303 ? 14.640  0.816   -18.208 1.00 89.87 303 A 1 
ATOM 2356 C CG2 . THR A 1 303 ? 15.235  -1.479  -18.431 1.00 86.98 303 A 1 
ATOM 2357 N N   . ASP A 1 304 ? 11.399  1.277   -18.110 1.00 95.58 304 A 1 
ATOM 2358 C CA  . ASP A 1 304 ? 10.611  2.288   -17.402 1.00 95.77 304 A 1 
ATOM 2359 C C   . ASP A 1 304 ? 9.304   2.669   -18.125 1.00 96.43 304 A 1 
ATOM 2360 O O   . ASP A 1 304 ? 9.275   2.859   -19.344 1.00 95.80 304 A 1 
ATOM 2361 C CB  . ASP A 1 304 ? 11.491  3.516   -17.125 1.00 94.52 304 A 1 
ATOM 2362 C CG  . ASP A 1 304 ? 10.776  4.484   -16.183 1.00 91.41 304 A 1 
ATOM 2363 O OD1 . ASP A 1 304 ? 10.168  5.448   -16.703 1.00 84.91 304 A 1 
ATOM 2364 O OD2 . ASP A 1 304 ? 10.777  4.219   -14.961 1.00 83.97 304 A 1 
ATOM 2365 N N   . PHE A 1 305 ? 8.203   2.787   -17.364 1.00 95.56 305 A 1 
ATOM 2366 C CA  . PHE A 1 305 ? 6.912   3.170   -17.941 1.00 95.75 305 A 1 
ATOM 2367 C C   . PHE A 1 305 ? 6.916   4.596   -18.497 1.00 95.74 305 A 1 
ATOM 2368 O O   . PHE A 1 305 ? 6.520   4.799   -19.642 1.00 94.76 305 A 1 
ATOM 2369 C CB  . PHE A 1 305 ? 5.776   3.011   -16.917 1.00 95.77 305 A 1 
ATOM 2370 C CG  . PHE A 1 305 ? 5.267   1.593   -16.757 1.00 96.35 305 A 1 
ATOM 2371 C CD1 . PHE A 1 305 ? 4.542   0.990   -17.804 1.00 94.73 305 A 1 
ATOM 2372 C CD2 . PHE A 1 305 ? 5.498   0.880   -15.572 1.00 95.02 305 A 1 
ATOM 2373 C CE1 . PHE A 1 305 ? 4.066   -0.327  -17.672 1.00 94.49 305 A 1 
ATOM 2374 C CE2 . PHE A 1 305 ? 5.025   -0.437  -15.438 1.00 94.47 305 A 1 
ATOM 2375 C CZ  . PHE A 1 305 ? 4.312   -1.046  -16.487 1.00 95.64 305 A 1 
ATOM 2376 N N   . GLY A 1 306 ? 7.352   5.576   -17.708 1.00 94.85 306 A 1 
ATOM 2377 C CA  . GLY A 1 306 ? 7.298   6.991   -18.082 1.00 93.89 306 A 1 
ATOM 2378 C C   . GLY A 1 306 ? 8.268   7.323   -19.213 1.00 94.29 306 A 1 
ATOM 2379 O O   . GLY A 1 306 ? 7.879   7.945   -20.198 1.00 93.08 306 A 1 
ATOM 2380 N N   . LYS A 1 307 ? 9.515   6.853   -19.116 1.00 94.48 307 A 1 
ATOM 2381 C CA  . LYS A 1 307 ? 10.562  7.199   -20.085 1.00 94.30 307 A 1 
ATOM 2382 C C   . LYS A 1 307 ? 10.418  6.484   -21.424 1.00 95.24 307 A 1 
ATOM 2383 O O   . LYS A 1 307 ? 10.814  7.039   -22.442 1.00 94.20 307 A 1 
ATOM 2384 C CB  . LYS A 1 307 ? 11.935  6.892   -19.492 1.00 92.65 307 A 1 
ATOM 2385 C CG  . LYS A 1 307 ? 12.251  7.782   -18.287 1.00 85.60 307 A 1 
ATOM 2386 C CD  . LYS A 1 307 ? 13.605  7.387   -17.715 1.00 82.00 307 A 1 
ATOM 2387 C CE  . LYS A 1 307 ? 13.904  8.216   -16.472 1.00 73.38 307 A 1 
ATOM 2388 N NZ  . LYS A 1 307 ? 15.166  7.748   -15.855 1.00 65.28 307 A 1 
ATOM 2389 N N   . GLU A 1 308 ? 9.892   5.257   -21.430 1.00 95.68 308 A 1 
ATOM 2390 C CA  . GLU A 1 308 ? 10.034  4.377   -22.590 1.00 96.13 308 A 1 
ATOM 2391 C C   . GLU A 1 308 ? 8.708   3.757   -23.052 1.00 96.74 308 A 1 
ATOM 2392 O O   . GLU A 1 308 ? 8.366   3.854   -24.235 1.00 95.62 308 A 1 
ATOM 2393 C CB  . GLU A 1 308 ? 11.057  3.279   -22.276 1.00 95.10 308 A 1 
ATOM 2394 C CG  . GLU A 1 308 ? 12.448  3.812   -21.888 1.00 93.06 308 A 1 
ATOM 2395 C CD  . GLU A 1 308 ? 13.378  2.650   -21.532 1.00 93.05 308 A 1 
ATOM 2396 O OE1 . GLU A 1 308 ? 14.382  2.468   -22.240 1.00 85.15 308 A 1 
ATOM 2397 O OE2 . GLU A 1 308 ? 13.055  1.923   -20.562 1.00 86.94 308 A 1 
ATOM 2398 N N   . ILE A 1 309 ? 7.948   3.117   -22.148 1.00 96.70 309 A 1 
ATOM 2399 C CA  . ILE A 1 309 ? 6.720   2.392   -22.504 1.00 96.83 309 A 1 
ATOM 2400 C C   . ILE A 1 309 ? 5.622   3.355   -22.958 1.00 97.00 309 A 1 
ATOM 2401 O O   . ILE A 1 309 ? 5.066   3.181   -24.044 1.00 96.45 309 A 1 
ATOM 2402 C CB  . ILE A 1 309 ? 6.237   1.500   -21.332 1.00 96.52 309 A 1 
ATOM 2403 C CG1 . ILE A 1 309 ? 7.255   0.398   -20.960 1.00 94.43 309 A 1 
ATOM 2404 C CG2 . ILE A 1 309 ? 4.856   0.880   -21.608 1.00 95.13 309 A 1 
ATOM 2405 C CD1 . ILE A 1 309 ? 7.481   -0.678  -22.023 1.00 89.00 309 A 1 
ATOM 2406 N N   . ILE A 1 310 ? 5.310   4.374   -22.150 1.00 96.82 310 A 1 
ATOM 2407 C CA  . ILE A 1 310 ? 4.228   5.326   -22.425 1.00 96.59 310 A 1 
ATOM 2408 C C   . ILE A 1 310 ? 4.468   6.108   -23.728 1.00 96.59 310 A 1 
ATOM 2409 O O   . ILE A 1 310 ? 3.574   6.088   -24.580 1.00 96.29 310 A 1 
ATOM 2410 C CB  . ILE A 1 310 ? 3.962   6.230   -21.198 1.00 96.15 310 A 1 
ATOM 2411 C CG1 . ILE A 1 310 ? 3.452   5.435   -19.969 1.00 94.30 310 A 1 
ATOM 2412 C CG2 . ILE A 1 310 ? 3.006   7.375   -21.546 1.00 94.70 310 A 1 
ATOM 2413 C CD1 . ILE A 1 310 ? 2.145   4.661   -20.158 1.00 88.96 310 A 1 
ATOM 2414 N N   . PRO A 1 311 ? 5.659   6.700   -23.975 1.00 96.69 311 A 1 
ATOM 2415 C CA  . PRO A 1 311 ? 5.918   7.397   -25.239 1.00 96.06 311 A 1 
ATOM 2416 C C   . PRO A 1 311 ? 5.725   6.508   -26.478 1.00 96.14 311 A 1 
ATOM 2417 O O   . PRO A 1 311 ? 5.192   6.953   -27.493 1.00 95.23 311 A 1 
ATOM 2418 C CB  . PRO A 1 311 ? 7.361   7.903   -25.135 1.00 95.09 311 A 1 
ATOM 2419 C CG  . PRO A 1 311 ? 7.579   8.057   -23.633 1.00 93.80 311 A 1 
ATOM 2420 C CD  . PRO A 1 311 ? 6.774   6.898   -23.059 1.00 95.75 311 A 1 
ATOM 2421 N N   . ARG A 1 312 ? 6.110   5.223   -26.402 1.00 96.47 312 A 1 
ATOM 2422 C CA  . ARG A 1 312 ? 5.892   4.273   -27.506 1.00 96.24 312 A 1 
ATOM 2423 C C   . ARG A 1 312 ? 4.427   3.868   -27.649 1.00 96.75 312 A 1 
ATOM 2424 O O   . ARG A 1 312 ? 3.958   3.698   -28.775 1.00 95.51 312 A 1 
ATOM 2425 C CB  . ARG A 1 312 ? 6.762   3.024   -27.315 1.00 94.89 312 A 1 
ATOM 2426 C CG  . ARG A 1 312 ? 8.250   3.309   -27.555 1.00 85.37 312 A 1 
ATOM 2427 C CD  . ARG A 1 312 ? 9.032   1.997   -27.438 1.00 84.55 312 A 1 
ATOM 2428 N NE  . ARG A 1 312 ? 10.482  2.205   -27.586 1.00 75.20 312 A 1 
ATOM 2429 C CZ  . ARG A 1 312 ? 11.376  1.256   -27.830 1.00 68.23 312 A 1 
ATOM 2430 N NH1 . ARG A 1 312 ? 11.040  0.015   -28.040 1.00 62.98 312 A 1 
ATOM 2431 N NH2 . ARG A 1 312 ? 12.651  1.541   -27.844 1.00 57.91 312 A 1 
ATOM 2432 N N   . ALA A 1 313 ? 3.715   3.700   -26.532 1.00 96.50 313 A 1 
ATOM 2433 C CA  . ALA A 1 313 ? 2.312   3.309   -26.522 1.00 96.60 313 A 1 
ATOM 2434 C C   . ALA A 1 313 ? 1.410   4.383   -27.145 1.00 96.92 313 A 1 
ATOM 2435 O O   . ALA A 1 313 ? 0.536   4.040   -27.940 1.00 96.09 313 A 1 
ATOM 2436 C CB  . ALA A 1 313 ? 1.903   2.979   -25.083 1.00 96.31 313 A 1 
ATOM 2437 N N   . ILE A 1 314 ? 1.668   5.667   -26.874 1.00 97.01 314 A 1 
ATOM 2438 C CA  . ILE A 1 314 ? 0.892   6.801   -27.413 1.00 96.59 314 A 1 
ATOM 2439 C C   . ILE A 1 314 ? 0.843   6.789   -28.949 1.00 96.29 314 A 1 
ATOM 2440 O O   . ILE A 1 314 ? -0.190  7.107   -29.541 1.00 94.45 314 A 1 
ATOM 2441 C CB  . ILE A 1 314 ? 1.475   8.127   -26.866 1.00 95.61 314 A 1 
ATOM 2442 C CG1 . ILE A 1 314 ? 1.144   8.258   -25.365 1.00 91.89 314 A 1 
ATOM 2443 C CG2 . ILE A 1 314 ? 0.937   9.361   -27.619 1.00 91.67 314 A 1 
ATOM 2444 C CD1 . ILE A 1 314 ? 2.007   9.293   -24.640 1.00 87.41 314 A 1 
ATOM 2445 N N   . ASN A 1 315 ? 1.925   6.352   -29.596 1.00 96.33 315 A 1 
ATOM 2446 C CA  . ASN A 1 315 ? 2.001   6.290   -31.058 1.00 95.47 315 A 1 
ATOM 2447 C C   . ASN A 1 315 ? 1.169   5.148   -31.673 1.00 95.63 315 A 1 
ATOM 2448 O O   . ASN A 1 315 ? 0.895   5.169   -32.871 1.00 93.42 315 A 1 
ATOM 2449 C CB  . ASN A 1 315 ? 3.480   6.163   -31.455 1.00 94.32 315 A 1 
ATOM 2450 C CG  . ASN A 1 315 ? 4.261   7.423   -31.134 1.00 91.23 315 A 1 
ATOM 2451 O OD1 . ASN A 1 315 ? 3.810   8.525   -31.361 1.00 81.48 315 A 1 
ATOM 2452 N ND2 . ASN A 1 315 ? 5.455   7.307   -30.609 1.00 81.20 315 A 1 
ATOM 2453 N N   . LYS A 1 316 ? 0.811   4.127   -30.882 1.00 95.90 316 A 1 
ATOM 2454 C CA  . LYS A 1 316 ? 0.161   2.896   -31.373 1.00 95.65 316 A 1 
ATOM 2455 C C   . LYS A 1 316 ? -1.241  2.683   -30.813 1.00 96.29 316 A 1 
ATOM 2456 O O   . LYS A 1 316 ? -2.051  1.995   -31.433 1.00 94.33 316 A 1 
ATOM 2457 C CB  . LYS A 1 316 ? 1.037   1.687   -31.022 1.00 94.08 316 A 1 
ATOM 2458 C CG  . LYS A 1 316 ? 2.409   1.704   -31.714 1.00 89.04 316 A 1 
ATOM 2459 C CD  . LYS A 1 316 ? 3.178   0.430   -31.347 1.00 86.30 316 A 1 
ATOM 2460 C CE  . LYS A 1 316 ? 4.554   0.416   -32.011 1.00 78.75 316 A 1 
ATOM 2461 N NZ  . LYS A 1 316 ? 5.281   -0.841  -31.694 1.00 69.90 316 A 1 
ATOM 2462 N N   . LEU A 1 317 ? -1.512  3.213   -29.624 1.00 96.39 317 A 1 
ATOM 2463 C CA  . LEU A 1 317 ? -2.699  2.942   -28.829 1.00 96.53 317 A 1 
ATOM 2464 C C   . LEU A 1 317 ? -3.426  4.241   -28.483 1.00 96.77 317 A 1 
ATOM 2465 O O   . LEU A 1 317 ? -2.828  5.310   -28.378 1.00 95.42 317 A 1 
ATOM 2466 C CB  . LEU A 1 317 ? -2.299  2.179   -27.549 1.00 96.25 317 A 1 
ATOM 2467 C CG  . LEU A 1 317 ? -1.585  0.831   -27.772 1.00 95.73 317 A 1 
ATOM 2468 C CD1 . LEU A 1 317 ? -1.192  0.235   -26.420 1.00 92.69 317 A 1 
ATOM 2469 C CD2 . LEU A 1 317 ? -2.471  -0.176  -28.505 1.00 93.41 317 A 1 
ATOM 2470 N N   . LYS A 1 318 ? -4.725  4.139   -28.235 1.00 97.02 318 A 1 
ATOM 2471 C CA  . LYS A 1 318 ? -5.481  5.232   -27.627 1.00 97.38 318 A 1 
ATOM 2472 C C   . LYS A 1 318 ? -5.113  5.313   -26.143 1.00 97.72 318 A 1 
ATOM 2473 O O   . LYS A 1 318 ? -5.407  4.381   -25.388 1.00 96.83 318 A 1 
ATOM 2474 C CB  . LYS A 1 318 ? -6.986  5.030   -27.865 1.00 96.82 318 A 1 
ATOM 2475 C CG  . LYS A 1 318 ? -7.796  6.239   -27.374 1.00 95.01 318 A 1 
ATOM 2476 C CD  . LYS A 1 318 ? -9.299  6.027   -27.612 1.00 92.36 318 A 1 
ATOM 2477 C CE  . LYS A 1 318 ? -10.071 7.244   -27.095 1.00 85.83 318 A 1 
ATOM 2478 N NZ  . LYS A 1 318 ? -11.542 7.035   -27.167 1.00 80.28 318 A 1 
ATOM 2479 N N   . VAL A 1 319 ? -4.490  6.421   -25.745 1.00 97.51 319 A 1 
ATOM 2480 C CA  . VAL A 1 319 ? -4.132  6.715   -24.352 1.00 97.61 319 A 1 
ATOM 2481 C C   . VAL A 1 319 ? -4.962  7.900   -23.872 1.00 97.56 319 A 1 
ATOM 2482 O O   . VAL A 1 319 ? -5.037  8.919   -24.556 1.00 96.83 319 A 1 
ATOM 2483 C CB  . VAL A 1 319 ? -2.618  6.956   -24.183 1.00 97.36 319 A 1 
ATOM 2484 C CG1 . VAL A 1 319 ? -2.254  7.045   -22.697 1.00 95.83 319 A 1 
ATOM 2485 C CG2 . VAL A 1 319 ? -1.787  5.819   -24.800 1.00 95.66 319 A 1 
ATOM 2486 N N   . ASN A 1 320 ? -5.618  7.757   -22.721 1.00 98.00 320 A 1 
ATOM 2487 C CA  . ASN A 1 320 ? -6.512  8.759   -22.148 1.00 97.90 320 A 1 
ATOM 2488 C C   . ASN A 1 320 ? -5.872  9.439   -20.928 1.00 98.18 320 A 1 
ATOM 2489 O O   . ASN A 1 320 ? -5.199  8.781   -20.136 1.00 97.75 320 A 1 
ATOM 2490 C CB  . ASN A 1 320 ? -7.836  8.062   -21.792 1.00 96.89 320 A 1 
ATOM 2491 C CG  . ASN A 1 320 ? -8.876  9.036   -21.276 1.00 93.01 320 A 1 
ATOM 2492 O OD1 . ASN A 1 320 ? -9.373  9.866   -22.012 1.00 80.73 320 A 1 
ATOM 2493 N ND2 . ASN A 1 320 ? -9.230  8.960   -20.015 1.00 79.72 320 A 1 
ATOM 2494 N N   . ALA A 1 321 ? -6.113  10.739  -20.748 1.00 97.51 321 A 1 
ATOM 2495 C CA  . ALA A 1 321 ? -5.760  11.471  -19.539 1.00 97.28 321 A 1 
ATOM 2496 C C   . ALA A 1 321 ? -6.939  11.475  -18.555 1.00 97.16 321 A 1 
ATOM 2497 O O   . ALA A 1 321 ? -8.064  11.813  -18.919 1.00 96.35 321 A 1 
ATOM 2498 C CB  . ALA A 1 321 ? -5.317  12.890  -19.922 1.00 96.73 321 A 1 
ATOM 2499 N N   . TYR A 1 322 ? -6.682  11.118  -17.302 1.00 97.58 322 A 1 
ATOM 2500 C CA  . TYR A 1 322 ? -7.595  11.315  -16.181 1.00 97.43 322 A 1 
ATOM 2501 C C   . TYR A 1 322 ? -7.068  12.471  -15.332 1.00 97.35 322 A 1 
ATOM 2502 O O   . TYR A 1 322 ? -6.013  12.346  -14.715 1.00 96.82 322 A 1 
ATOM 2503 C CB  . TYR A 1 322 ? -7.724  10.023  -15.368 1.00 97.37 322 A 1 
ATOM 2504 C CG  . TYR A 1 322 ? -8.562  10.176  -14.113 1.00 97.49 322 A 1 
ATOM 2505 C CD1 . TYR A 1 322 ? -7.953  10.455  -12.870 1.00 96.36 322 A 1 
ATOM 2506 C CD2 . TYR A 1 322 ? -9.956  10.064  -14.190 1.00 96.71 322 A 1 
ATOM 2507 C CE1 . TYR A 1 322 ? -8.742  10.620  -11.711 1.00 96.21 322 A 1 
ATOM 2508 C CE2 . TYR A 1 322 ? -10.750 10.228  -13.035 1.00 96.28 322 A 1 
ATOM 2509 C CZ  . TYR A 1 322 ? -10.145 10.506  -11.794 1.00 96.57 322 A 1 
ATOM 2510 O OH  . TYR A 1 322 ? -10.917 10.667  -10.681 1.00 95.47 322 A 1 
ATOM 2511 N N   . ILE A 1 323 ? -7.774  13.596  -15.334 1.00 96.53 323 A 1 
ATOM 2512 C CA  . ILE A 1 323 ? -7.372  14.786  -14.579 1.00 96.19 323 A 1 
ATOM 2513 C C   . ILE A 1 323 ? -7.853  14.630  -13.141 1.00 96.24 323 A 1 
ATOM 2514 O O   . ILE A 1 323 ? -9.052  14.511  -12.893 1.00 95.26 323 A 1 
ATOM 2515 C CB  . ILE A 1 323 ? -7.888  16.077  -15.242 1.00 95.15 323 A 1 
ATOM 2516 C CG1 . ILE A 1 323 ? -7.382  16.150  -16.704 1.00 92.95 323 A 1 
ATOM 2517 C CG2 . ILE A 1 323 ? -7.415  17.306  -14.442 1.00 92.38 323 A 1 
ATOM 2518 C CD1 . ILE A 1 323 ? -8.019  17.285  -17.502 1.00 83.55 323 A 1 
ATOM 2519 N N   . PHE A 1 324 ? -6.895  14.623  -12.219 1.00 96.19 324 A 1 
ATOM 2520 C CA  . PHE A 1 324 ? -7.117  14.589  -10.784 1.00 95.81 324 A 1 
ATOM 2521 C C   . PHE A 1 324 ? -6.978  16.006  -10.215 1.00 95.25 324 A 1 
ATOM 2522 O O   . PHE A 1 324 ? -5.938  16.648  -10.384 1.00 94.26 324 A 1 
ATOM 2523 C CB  . PHE A 1 324 ? -6.122  13.609  -10.159 1.00 95.81 324 A 1 
ATOM 2524 C CG  . PHE A 1 324 ? -6.234  13.505  -8.657  1.00 96.22 324 A 1 
ATOM 2525 C CD1 . PHE A 1 324 ? -5.214  14.016  -7.832  1.00 94.93 324 A 1 
ATOM 2526 C CD2 . PHE A 1 324 ? -7.364  12.905  -8.077  1.00 95.51 324 A 1 
ATOM 2527 C CE1 . PHE A 1 324 ? -5.319  13.906  -6.437  1.00 95.00 324 A 1 
ATOM 2528 C CE2 . PHE A 1 324 ? -7.472  12.801  -6.680  1.00 95.18 324 A 1 
ATOM 2529 C CZ  . PHE A 1 324 ? -6.447  13.297  -5.860  1.00 95.64 324 A 1 
ATOM 2530 N N   . ASP A 1 325 ? -8.023  16.488  -9.551  1.00 94.45 325 A 1 
ATOM 2531 C CA  . ASP A 1 325 ? -8.113  17.832  -8.962  1.00 93.19 325 A 1 
ATOM 2532 C C   . ASP A 1 325 ? -7.968  17.840  -7.432  1.00 93.18 325 A 1 
ATOM 2533 O O   . ASP A 1 325 ? -8.042  18.891  -6.797  1.00 89.48 325 A 1 
ATOM 2534 C CB  . ASP A 1 325 ? -9.418  18.504  -9.425  1.00 90.40 325 A 1 
ATOM 2535 C CG  . ASP A 1 325 ? -10.709 17.823  -8.942  1.00 82.09 325 A 1 
ATOM 2536 O OD1 . ASP A 1 325 ? -10.640 16.669  -8.462  1.00 73.91 325 A 1 
ATOM 2537 O OD2 . ASP A 1 325 ? -11.775 18.465  -9.105  1.00 75.75 325 A 1 
ATOM 2538 N N   . GLY A 1 326 ? -7.728  16.670  -6.831  1.00 93.55 326 A 1 
ATOM 2539 C CA  . GLY A 1 326 ? -7.448  16.523  -5.409  1.00 93.69 326 A 1 
ATOM 2540 C C   . GLY A 1 326 ? -5.998  16.854  -5.033  1.00 94.33 326 A 1 
ATOM 2541 O O   . GLY A 1 326 ? -5.145  17.142  -5.871  1.00 93.40 326 A 1 
ATOM 2542 N N   . TYR A 1 327 ? -5.707  16.780  -3.729  1.00 94.49 327 A 1 
ATOM 2543 C CA  . TYR A 1 327 ? -4.347  16.959  -3.224  1.00 94.76 327 A 1 
ATOM 2544 C C   . TYR A 1 327 ? -3.434  15.823  -3.688  1.00 95.27 327 A 1 
ATOM 2545 O O   . TYR A 1 327 ? -3.760  14.642  -3.531  1.00 94.43 327 A 1 
ATOM 2546 C CB  . TYR A 1 327 ? -4.359  17.059  -1.701  1.00 94.27 327 A 1 
ATOM 2547 C CG  . TYR A 1 327 ? -2.974  17.230  -1.101  1.00 94.25 327 A 1 
ATOM 2548 C CD1 . TYR A 1 327 ? -2.232  16.102  -0.693  1.00 91.52 327 A 1 
ATOM 2549 C CD2 . TYR A 1 327 ? -2.414  18.512  -0.980  1.00 91.87 327 A 1 
ATOM 2550 C CE1 . TYR A 1 327 ? -0.943  16.263  -0.145  1.00 90.86 327 A 1 
ATOM 2551 C CE2 . TYR A 1 327 ? -1.128  18.676  -0.431  1.00 90.56 327 A 1 
ATOM 2552 C CZ  . TYR A 1 327 ? -0.394  17.553  -0.004  1.00 91.59 327 A 1 
ATOM 2553 O OH  . TYR A 1 327 ? 0.840   17.714  0.547   1.00 89.80 327 A 1 
ATOM 2554 N N   . TRP A 1 328 ? -2.262  16.196  -4.205  1.00 96.01 328 A 1 
ATOM 2555 C CA  . TRP A 1 328 ? -1.202  15.288  -4.611  1.00 96.13 328 A 1 
ATOM 2556 C C   . TRP A 1 328 ? 0.168   15.885  -4.279  1.00 96.05 328 A 1 
ATOM 2557 O O   . TRP A 1 328 ? 0.404   17.060  -4.545  1.00 94.83 328 A 1 
ATOM 2558 C CB  . TRP A 1 328 ? -1.322  15.001  -6.106  1.00 95.43 328 A 1 
ATOM 2559 C CG  . TRP A 1 328 ? -0.205  14.175  -6.663  1.00 94.40 328 A 1 
ATOM 2560 C CD1 . TRP A 1 328 ? -0.145  12.829  -6.657  1.00 89.67 328 A 1 
ATOM 2561 C CD2 . TRP A 1 328 ? 1.043   14.625  -7.276  1.00 92.28 328 A 1 
ATOM 2562 N NE1 . TRP A 1 328 ? 1.036   12.408  -7.235  1.00 88.98 328 A 1 
ATOM 2563 C CE2 . TRP A 1 328 ? 1.804   13.473  -7.638  1.00 91.41 328 A 1 
ATOM 2564 C CE3 . TRP A 1 328 ? 1.604   15.887  -7.566  1.00 86.65 328 A 1 
ATOM 2565 C CZ2 . TRP A 1 328 ? 3.051   13.569  -8.276  1.00 87.03 328 A 1 
ATOM 2566 C CZ3 . TRP A 1 328 ? 2.857   15.995  -8.197  1.00 82.33 328 A 1 
ATOM 2567 C CH2 . TRP A 1 328 ? 3.574   14.843  -8.558  1.00 83.17 328 A 1 
ATOM 2568 N N   . GLU A 1 329 ? 1.067   15.065  -3.737  1.00 96.20 329 A 1 
ATOM 2569 C CA  . GLU A 1 329 ? 2.444   15.452  -3.404  1.00 95.98 329 A 1 
ATOM 2570 C C   . GLU A 1 329 ? 3.395   14.256  -3.602  1.00 96.17 329 A 1 
ATOM 2571 O O   . GLU A 1 329 ? 3.124   13.154  -3.122  1.00 94.78 329 A 1 
ATOM 2572 C CB  . GLU A 1 329 ? 2.482   15.948  -1.945  1.00 94.91 329 A 1 
ATOM 2573 C CG  . GLU A 1 329 ? 3.764   16.701  -1.555  1.00 87.41 329 A 1 
ATOM 2574 C CD  . GLU A 1 329 ? 3.837   18.118  -2.144  1.00 87.89 329 A 1 
ATOM 2575 O OE1 . GLU A 1 329 ? 4.880   18.427  -2.754  1.00 78.49 329 A 1 
ATOM 2576 O OE2 . GLU A 1 329 ? 2.871   18.897  -1.952  1.00 79.18 329 A 1 
ATOM 2577 N N   . ASP A 1 330 ? 4.536   14.458  -4.285  1.00 95.52 330 A 1 
ATOM 2578 C CA  . ASP A 1 330 ? 5.633   13.471  -4.335  1.00 95.20 330 A 1 
ATOM 2579 C C   . ASP A 1 330 ? 6.454   13.569  -3.043  1.00 95.67 330 A 1 
ATOM 2580 O O   . ASP A 1 330 ? 7.293   14.458  -2.894  1.00 94.19 330 A 1 
ATOM 2581 C CB  . ASP A 1 330 ? 6.528   13.643  -5.591  1.00 93.46 330 A 1 
ATOM 2582 C CG  . ASP A 1 330 ? 7.736   12.662  -5.661  1.00 89.98 330 A 1 
ATOM 2583 O OD1 . ASP A 1 330 ? 7.892   11.787  -4.773  1.00 84.50 330 A 1 
ATOM 2584 O OD2 . ASP A 1 330 ? 8.584   12.771  -6.583  1.00 82.99 330 A 1 
ATOM 2585 N N   . ILE A 1 331 ? 6.262   12.630  -2.126  1.00 96.18 331 A 1 
ATOM 2586 C CA  . ILE A 1 331 ? 6.983   12.540  -0.841  1.00 96.52 331 A 1 
ATOM 2587 C C   . ILE A 1 331 ? 8.220   11.634  -0.919  1.00 96.56 331 A 1 
ATOM 2588 O O   . ILE A 1 331 ? 8.680   11.070  0.073   1.00 95.38 331 A 1 
ATOM 2589 C CB  . ILE A 1 331 ? 6.012   12.216  0.317   1.00 96.32 331 A 1 
ATOM 2590 C CG1 . ILE A 1 331 ? 5.261   10.890  0.086   1.00 95.05 331 A 1 
ATOM 2591 C CG2 . ILE A 1 331 ? 5.027   13.388  0.497   1.00 94.13 331 A 1 
ATOM 2592 C CD1 . ILE A 1 331 ? 4.407   10.453  1.287   1.00 92.81 331 A 1 
ATOM 2593 N N   . GLY A 1 332 ? 8.771   11.463  -2.128  1.00 95.44 332 A 1 
ATOM 2594 C CA  . GLY A 1 332 ? 9.913   10.600  -2.413  1.00 94.73 332 A 1 
ATOM 2595 C C   . GLY A 1 332 ? 11.289  11.194  -2.093  1.00 95.04 332 A 1 
ATOM 2596 O O   . GLY A 1 332 ? 12.290  10.495  -2.287  1.00 93.25 332 A 1 
ATOM 2597 N N   . THR A 1 333 ? 11.382  12.439  -1.618  1.00 95.97 333 A 1 
ATOM 2598 C CA  . THR A 1 333 ? 12.625  13.114  -1.193  1.00 96.38 333 A 1 
ATOM 2599 C C   . THR A 1 333 ? 12.563  13.496  0.282   1.00 97.24 333 A 1 
ATOM 2600 O O   . THR A 1 333 ? 11.473  13.651  0.830   1.00 97.10 333 A 1 
ATOM 2601 C CB  . THR A 1 333 ? 12.942  14.367  -2.027  1.00 95.51 333 A 1 
ATOM 2602 O OG1 . THR A 1 333 ? 12.041  15.408  -1.726  1.00 93.17 333 A 1 
ATOM 2603 C CG2 . THR A 1 333 ? 12.898  14.139  -3.533  1.00 92.40 333 A 1 
ATOM 2604 N N   . ILE A 1 334 ? 13.723  13.688  0.945   1.00 97.25 334 A 1 
ATOM 2605 C CA  . ILE A 1 334 ? 13.766  14.105  2.361   1.00 98.02 334 A 1 
ATOM 2606 C C   . ILE A 1 334 ? 13.027  15.425  2.577   1.00 98.21 334 A 1 
ATOM 2607 O O   . ILE A 1 334 ? 12.233  15.517  3.513   1.00 98.16 334 A 1 
ATOM 2608 C CB  . ILE A 1 334 ? 15.225  14.188  2.866   1.00 98.03 334 A 1 
ATOM 2609 C CG1 . ILE A 1 334 ? 15.868  12.792  2.974   1.00 96.98 334 A 1 
ATOM 2610 C CG2 . ILE A 1 334 ? 15.347  14.927  4.214   1.00 97.40 334 A 1 
ATOM 2611 C CD1 . ILE A 1 334 ? 15.266  11.857  4.041   1.00 95.48 334 A 1 
ATOM 2612 N N   . ARG A 1 335 ? 13.237  16.418  1.708   1.00 98.09 335 A 1 
ATOM 2613 C CA  . ARG A 1 335 ? 12.577  17.729  1.809   1.00 97.87 335 A 1 
ATOM 2614 C C   . ARG A 1 335 ? 11.061  17.600  1.715   1.00 98.02 335 A 1 
ATOM 2615 O O   . ARG A 1 335 ? 10.373  17.954  2.669   1.00 97.70 335 A 1 
ATOM 2616 C CB  . ARG A 1 335 ? 13.143  18.679  0.751   1.00 97.09 335 A 1 
ATOM 2617 C CG  . ARG A 1 335 ? 12.415  20.034  0.771   1.00 93.99 335 A 1 
ATOM 2618 C CD  . ARG A 1 335 ? 13.070  21.054  -0.154  1.00 90.13 335 A 1 
ATOM 2619 N NE  . ARG A 1 335 ? 14.383  21.491  0.353   1.00 84.37 335 A 1 
ATOM 2620 C CZ  . ARG A 1 335 ? 14.595  22.362  1.320   1.00 78.03 335 A 1 
ATOM 2621 N NH1 . ARG A 1 335 ? 13.624  23.009  1.896   1.00 67.84 335 A 1 
ATOM 2622 N NH2 . ARG A 1 335 ? 15.805  22.589  1.736   1.00 71.95 335 A 1 
ATOM 2623 N N   . ASN A 1 336 ? 10.541  17.024  0.633   1.00 97.35 336 A 1 
ATOM 2624 C CA  . ASN A 1 336 ? 9.093   16.924  0.424   1.00 97.06 336 A 1 
ATOM 2625 C C   . ASN A 1 336 ? 8.448   16.034  1.494   1.00 97.69 336 A 1 
ATOM 2626 O O   . ASN A 1 336 ? 7.377   16.341  2.009   1.00 97.44 336 A 1 
ATOM 2627 C CB  . ASN A 1 336 ? 8.799   16.355  -0.967  1.00 96.00 336 A 1 
ATOM 2628 C CG  . ASN A 1 336 ? 9.254   17.213  -2.133  1.00 92.66 336 A 1 
ATOM 2629 O OD1 . ASN A 1 336 ? 10.076  18.105  -2.027  1.00 81.96 336 A 1 
ATOM 2630 N ND2 . ASN A 1 336 ? 8.779   16.896  -3.314  1.00 80.54 336 A 1 
ATOM 2631 N N   . PHE A 1 337 ? 9.118   14.944  1.888   1.00 97.67 337 A 1 
ATOM 2632 C CA  . PHE A 1 337 ? 8.670   14.085  2.980   1.00 98.07 337 A 1 
ATOM 2633 C C   . PHE A 1 337 ? 8.543   14.859  4.296   1.00 98.30 337 A 1 
ATOM 2634 O O   . PHE A 1 337 ? 7.551   14.711  5.008   1.00 98.16 337 A 1 
ATOM 2635 C CB  . PHE A 1 337 ? 9.659   12.922  3.127   1.00 98.06 337 A 1 
ATOM 2636 C CG  . PHE A 1 337 ? 9.351   12.011  4.292   1.00 98.24 337 A 1 
ATOM 2637 C CD1 . PHE A 1 337 ? 9.888   12.277  5.566   1.00 97.65 337 A 1 
ATOM 2638 C CD2 . PHE A 1 337 ? 8.484   10.921  4.112   1.00 97.87 337 A 1 
ATOM 2639 C CE1 . PHE A 1 337 ? 9.540   11.464  6.656   1.00 97.60 337 A 1 
ATOM 2640 C CE2 . PHE A 1 337 ? 8.140   10.109  5.200   1.00 97.51 337 A 1 
ATOM 2641 C CZ  . PHE A 1 337 ? 8.665   10.384  6.473   1.00 97.77 337 A 1 
ATOM 2642 N N   . TYR A 1 338 ? 9.543   15.668  4.628   1.00 98.42 338 A 1 
ATOM 2643 C CA  . TYR A 1 338 ? 9.549   16.483  5.837   1.00 98.48 338 A 1 
ATOM 2644 C C   . TYR A 1 338 ? 8.449   17.550  5.805   1.00 98.47 338 A 1 
ATOM 2645 O O   . TYR A 1 338 ? 7.655   17.628  6.743   1.00 98.31 338 A 1 
ATOM 2646 C CB  . TYR A 1 338 ? 10.943  17.090  6.003   1.00 98.53 338 A 1 
ATOM 2647 C CG  . TYR A 1 338 ? 11.045  18.115  7.107   1.00 98.53 338 A 1 
ATOM 2648 C CD1 . TYR A 1 338 ? 11.105  19.480  6.786   1.00 97.53 338 A 1 
ATOM 2649 C CD2 . TYR A 1 338 ? 11.066  17.704  8.451   1.00 97.87 338 A 1 
ATOM 2650 C CE1 . TYR A 1 338 ? 11.190  20.437  7.805   1.00 97.81 338 A 1 
ATOM 2651 C CE2 . TYR A 1 338 ? 11.149  18.661  9.476   1.00 97.78 338 A 1 
ATOM 2652 C CZ  . TYR A 1 338 ? 11.210  20.030  9.150   1.00 98.24 338 A 1 
ATOM 2653 O OH  . TYR A 1 338 ? 11.285  20.962  10.129  1.00 97.62 338 A 1 
ATOM 2654 N N   . GLU A 1 339 ? 8.364   18.312  4.712   1.00 98.28 339 A 1 
ATOM 2655 C CA  . GLU A 1 339 ? 7.379   19.384  4.540   1.00 98.05 339 A 1 
ATOM 2656 C C   . GLU A 1 339 ? 5.945   18.841  4.555   1.00 98.07 339 A 1 
ATOM 2657 O O   . GLU A 1 339 ? 5.112   19.356  5.303   1.00 97.60 339 A 1 
ATOM 2658 C CB  . GLU A 1 339 ? 7.687   20.159  3.249   1.00 97.56 339 A 1 
ATOM 2659 C CG  . GLU A 1 339 ? 8.962   21.010  3.403   1.00 95.38 339 A 1 
ATOM 2660 C CD  . GLU A 1 339 ? 9.440   21.708  2.116   1.00 92.95 339 A 1 
ATOM 2661 O OE1 . GLU A 1 339 ? 10.527  22.341  2.181   1.00 84.15 339 A 1 
ATOM 2662 O OE2 . GLU A 1 339 ? 8.758   21.599  1.080   1.00 85.86 339 A 1 
ATOM 2663 N N   . ALA A 1 340 ? 5.676   17.736  3.849   1.00 98.02 340 A 1 
ATOM 2664 C CA  . ALA A 1 340 ? 4.372   17.081  3.857   1.00 97.98 340 A 1 
ATOM 2665 C C   . ALA A 1 340 ? 3.984   16.588  5.258   1.00 98.06 340 A 1 
ATOM 2666 O O   . ALA A 1 340 ? 2.835   16.732  5.664   1.00 97.67 340 A 1 
ATOM 2667 C CB  . ALA A 1 340 ? 4.391   15.924  2.851   1.00 97.76 340 A 1 
ATOM 2668 N N   . ASN A 1 341 ? 4.927   16.039  6.034   1.00 98.27 341 A 1 
ATOM 2669 C CA  . ASN A 1 341 ? 4.655   15.663  7.424   1.00 98.19 341 A 1 
ATOM 2670 C C   . ASN A 1 341 ? 4.279   16.882  8.273   1.00 98.11 341 A 1 
ATOM 2671 O O   . ASN A 1 341 ? 3.276   16.839  8.978   1.00 97.50 341 A 1 
ATOM 2672 C CB  . ASN A 1 341 ? 5.856   14.925  8.033   1.00 98.04 341 A 1 
ATOM 2673 C CG  . ASN A 1 341 ? 5.808   13.428  7.810   1.00 97.84 341 A 1 
ATOM 2674 O OD1 . ASN A 1 341 ? 5.173   12.676  8.536   1.00 93.14 341 A 1 
ATOM 2675 N ND2 . ASN A 1 341 ? 6.494   12.941  6.811   1.00 93.71 341 A 1 
ATOM 2676 N N   . LEU A 1 342 ? 5.056   17.966  8.203   1.00 98.35 342 A 1 
ATOM 2677 C CA  . LEU A 1 342 ? 4.759   19.176  8.978   1.00 98.28 342 A 1 
ATOM 2678 C C   . LEU A 1 342 ? 3.438   19.817  8.569   1.00 98.11 342 A 1 
ATOM 2679 O O   . LEU A 1 342 ? 2.711   20.321  9.422   1.00 97.32 342 A 1 
ATOM 2680 C CB  . LEU A 1 342 ? 5.888   20.198  8.836   1.00 98.04 342 A 1 
ATOM 2681 C CG  . LEU A 1 342 ? 7.225   19.817  9.485   1.00 96.59 342 A 1 
ATOM 2682 C CD1 . LEU A 1 342 ? 8.056   21.097  9.564   1.00 93.50 342 A 1 
ATOM 2683 C CD2 . LEU A 1 342 ? 7.090   19.230  10.889  1.00 93.52 342 A 1 
ATOM 2684 N N   . GLU A 1 343 ? 3.088   19.760  7.290   1.00 98.12 343 A 1 
ATOM 2685 C CA  . GLU A 1 343 ? 1.834   20.310  6.804   1.00 97.72 343 A 1 
ATOM 2686 C C   . GLU A 1 343 ? 0.615   19.654  7.462   1.00 97.62 343 A 1 
ATOM 2687 O O   . GLU A 1 343 ? -0.358  20.343  7.774   1.00 96.77 343 A 1 
ATOM 2688 C CB  . GLU A 1 343 ? 1.783   20.188  5.283   1.00 97.04 343 A 1 
ATOM 2689 C CG  . GLU A 1 343 ? 0.502   20.884  4.826   1.00 92.64 343 A 1 
ATOM 2690 C CD  . GLU A 1 343 ? 0.357   20.952  3.325   1.00 89.97 343 A 1 
ATOM 2691 O OE1 . GLU A 1 343 ? -0.539  21.730  2.931   1.00 81.10 343 A 1 
ATOM 2692 O OE2 . GLU A 1 343 ? 1.080   20.297  2.561   1.00 82.71 343 A 1 
ATOM 2693 N N   . LEU A 1 344 ? 0.687   18.350  7.778   1.00 97.73 344 A 1 
ATOM 2694 C CA  . LEU A 1 344 ? -0.384  17.630  8.482   1.00 97.37 344 A 1 
ATOM 2695 C C   . LEU A 1 344 ? -0.700  18.219  9.863   1.00 97.19 344 A 1 
ATOM 2696 O O   . LEU A 1 344 ? -1.781  17.986  10.397  1.00 96.16 344 A 1 
ATOM 2697 C CB  . LEU A 1 344 ? -0.001  16.152  8.654   1.00 97.05 344 A 1 
ATOM 2698 C CG  . LEU A 1 344 ? 0.303   15.400  7.352   1.00 96.40 344 A 1 
ATOM 2699 C CD1 . LEU A 1 344 ? 0.803   14.003  7.698   1.00 94.94 344 A 1 
ATOM 2700 C CD2 . LEU A 1 344 ? -0.908  15.335  6.431   1.00 94.69 344 A 1 
ATOM 2701 N N   . THR A 1 345 ? 0.237   18.971  10.447  1.00 97.66 345 A 1 
ATOM 2702 C CA  . THR A 1 345 ? 0.066   19.610  11.760  1.00 97.55 345 A 1 
ATOM 2703 C C   . THR A 1 345 ? -0.594  20.987  11.679  1.00 97.27 345 A 1 
ATOM 2704 O O   . THR A 1 345 ? -0.923  21.577  12.709  1.00 95.96 345 A 1 
ATOM 2705 C CB  . THR A 1 345 ? 1.394   19.701  12.525  1.00 97.42 345 A 1 
ATOM 2706 O OG1 . THR A 1 345 ? 2.234   20.714  12.021  1.00 95.31 345 A 1 
ATOM 2707 C CG2 . THR A 1 345 ? 2.188   18.397  12.519  1.00 94.70 345 A 1 
ATOM 2708 N N   . SER A 1 346 ? -0.802  21.516  10.468  1.00 97.29 346 A 1 
ATOM 2709 C CA  . SER A 1 346 ? -1.435  22.814  10.254  1.00 96.77 346 A 1 
ATOM 2710 C C   . SER A 1 346 ? -2.912  22.808  10.661  1.00 96.33 346 A 1 
ATOM 2711 O O   . SER A 1 346 ? -3.557  21.766  10.738  1.00 94.66 346 A 1 
ATOM 2712 C CB  . SER A 1 346 ? -1.243  23.270  8.803   1.00 96.23 346 A 1 
ATOM 2713 O OG  . SER A 1 346 ? -2.077  22.547  7.919   1.00 90.39 346 A 1 
ATOM 2714 N N   . LEU A 1 347 ? -3.479  23.995  10.896  1.00 96.25 347 A 1 
ATOM 2715 C CA  . LEU A 1 347 ? -4.899  24.130  11.259  1.00 95.46 347 A 1 
ATOM 2716 C C   . LEU A 1 347 ? -5.859  23.601  10.183  1.00 94.83 347 A 1 
ATOM 2717 O O   . LEU A 1 347 ? -6.991  23.231  10.491  1.00 91.93 347 A 1 
ATOM 2718 C CB  . LEU A 1 347 ? -5.218  25.612  11.519  1.00 94.52 347 A 1 
ATOM 2719 C CG  . LEU A 1 347 ? -4.573  26.213  12.779  1.00 87.85 347 A 1 
ATOM 2720 C CD1 . LEU A 1 347 ? -4.848  27.717  12.814  1.00 82.95 347 A 1 
ATOM 2721 C CD2 . LEU A 1 347 ? -5.131  25.593  14.058  1.00 83.21 347 A 1 
ATOM 2722 N N   . ARG A 1 348 ? -5.439  23.635  8.922   1.00 94.99 348 A 1 
ATOM 2723 C CA  . ARG A 1 348 ? -6.185  23.141  7.759   1.00 94.42 348 A 1 
ATOM 2724 C C   . ARG A 1 348 ? -5.197  22.481  6.800   1.00 94.98 348 A 1 
ATOM 2725 O O   . ARG A 1 348 ? -4.742  23.148  5.873   1.00 93.40 348 A 1 
ATOM 2726 C CB  . ARG A 1 348 ? -6.949  24.291  7.078   1.00 93.10 348 A 1 
ATOM 2727 C CG  . ARG A 1 348 ? -8.061  24.860  7.961   1.00 85.12 348 A 1 
ATOM 2728 C CD  . ARG A 1 348 ? -8.849  25.913  7.182   1.00 78.69 348 A 1 
ATOM 2729 N NE  . ARG A 1 348 ? -9.905  26.509  8.016   1.00 70.80 348 A 1 
ATOM 2730 C CZ  . ARG A 1 348 ? -10.714 27.492  7.665   1.00 61.40 348 A 1 
ATOM 2731 N NH1 . ARG A 1 348 ? -10.647 28.049  6.490   1.00 55.86 348 A 1 
ATOM 2732 N NH2 . ARG A 1 348 ? -11.613 27.934  8.499   1.00 54.69 348 A 1 
ATOM 2733 N N   . PRO A 1 349 ? -4.822  21.223  7.052   1.00 95.52 349 A 1 
ATOM 2734 C CA  . PRO A 1 349 ? -3.908  20.514  6.165   1.00 95.33 349 A 1 
ATOM 2735 C C   . PRO A 1 349 ? -4.545  20.344  4.781   1.00 95.30 349 A 1 
ATOM 2736 O O   . PRO A 1 349 ? -5.750  20.104  4.678   1.00 93.92 349 A 1 
ATOM 2737 C CB  . PRO A 1 349 ? -3.623  19.183  6.857   1.00 94.41 349 A 1 
ATOM 2738 C CG  . PRO A 1 349 ? -4.878  18.937  7.697   1.00 92.45 349 A 1 
ATOM 2739 C CD  . PRO A 1 349 ? -5.317  20.341  8.098   1.00 94.89 349 A 1 
ATOM 2740 N N   . ARG A 1 350 ? -3.747  20.459  3.710   1.00 95.69 350 A 1 
ATOM 2741 C CA  . ARG A 1 350 ? -4.240  20.242  2.337   1.00 95.18 350 A 1 
ATOM 2742 C C   . ARG A 1 350 ? -4.648  18.786  2.112   1.00 95.43 350 A 1 
ATOM 2743 O O   . ARG A 1 350 ? -5.583  18.518  1.361   1.00 93.99 350 A 1 
ATOM 2744 C CB  . ARG A 1 350 ? -3.184  20.652  1.296   1.00 94.23 350 A 1 
ATOM 2745 C CG  . ARG A 1 350 ? -2.867  22.153  1.269   1.00 91.89 350 A 1 
ATOM 2746 C CD  . ARG A 1 350 ? -1.837  22.493  0.161   1.00 88.07 350 A 1 
ATOM 2747 N NE  . ARG A 1 350 ? -0.489  21.993  0.490   1.00 80.51 350 A 1 
ATOM 2748 C CZ  . ARG A 1 350 ? 0.593   21.923  -0.265  1.00 74.13 350 A 1 
ATOM 2749 N NH1 . ARG A 1 350 ? 0.624   22.344  -1.490  1.00 68.66 350 A 1 
ATOM 2750 N NH2 . ARG A 1 350 ? 1.685   21.409  0.222   1.00 65.65 350 A 1 
ATOM 2751 N N   . PHE A 1 351 ? -3.969  17.848  2.782   1.00 94.87 351 A 1 
ATOM 2752 C CA  . PHE A 1 351 ? -4.387  16.451  2.834   1.00 94.89 351 A 1 
ATOM 2753 C C   . PHE A 1 351 ? -5.181  16.170  4.115   1.00 94.55 351 A 1 
ATOM 2754 O O   . PHE A 1 351 ? -4.633  16.220  5.221   1.00 92.54 351 A 1 
ATOM 2755 C CB  . PHE A 1 351 ? -3.173  15.530  2.713   1.00 94.92 351 A 1 
ATOM 2756 C CG  . PHE A 1 351 ? -3.584  14.082  2.559   1.00 95.62 351 A 1 
ATOM 2757 C CD1 . PHE A 1 351 ? -3.721  13.254  3.685   1.00 93.14 351 A 1 
ATOM 2758 C CD2 . PHE A 1 351 ? -3.883  13.577  1.283   1.00 93.89 351 A 1 
ATOM 2759 C CE1 . PHE A 1 351 ? -4.145  11.923  3.530   1.00 93.26 351 A 1 
ATOM 2760 C CE2 . PHE A 1 351 ? -4.303  12.247  1.130   1.00 92.85 351 A 1 
ATOM 2761 C CZ  . PHE A 1 351 ? -4.432  11.418  2.251   1.00 93.98 351 A 1 
ATOM 2762 N N   . ASP A 1 352 ? -6.463  15.846  3.977   1.00 92.96 352 A 1 
ATOM 2763 C CA  . ASP A 1 352 ? -7.331  15.566  5.119   1.00 92.32 352 A 1 
ATOM 2764 C C   . ASP A 1 352 ? -7.179  14.115  5.603   1.00 93.01 352 A 1 
ATOM 2765 O O   . ASP A 1 352 ? -7.731  13.190  5.015   1.00 91.63 352 A 1 
ATOM 2766 C CB  . ASP A 1 352 ? -8.783  15.908  4.765   1.00 89.89 352 A 1 
ATOM 2767 C CG  . ASP A 1 352 ? -9.704  15.761  5.981   1.00 86.93 352 A 1 
ATOM 2768 O OD1 . ASP A 1 352 ? -9.167  15.525  7.094   1.00 82.88 352 A 1 
ATOM 2769 O OD2 . ASP A 1 352 ? -10.921 15.923  5.799   1.00 81.69 352 A 1 
ATOM 2770 N N   . PHE A 1 353 ? -6.436  13.891  6.693   1.00 92.42 353 A 1 
ATOM 2771 C CA  . PHE A 1 353 ? -6.345  12.563  7.323   1.00 91.99 353 A 1 
ATOM 2772 C C   . PHE A 1 353 ? -7.584  12.163  8.137   1.00 93.09 353 A 1 
ATOM 2773 O O   . PHE A 1 353 ? -7.665  11.008  8.562   1.00 89.60 353 A 1 
ATOM 2774 C CB  . PHE A 1 353 ? -5.086  12.465  8.200   1.00 88.32 353 A 1 
ATOM 2775 C CG  . PHE A 1 353 ? -3.878  11.899  7.484   1.00 87.22 353 A 1 
ATOM 2776 C CD1 . PHE A 1 353 ? -3.912  10.600  6.948   1.00 80.31 353 A 1 
ATOM 2777 C CD2 . PHE A 1 353 ? -2.708  12.651  7.390   1.00 80.60 353 A 1 
ATOM 2778 C CE1 . PHE A 1 353 ? -2.784  10.066  6.302   1.00 75.24 353 A 1 
ATOM 2779 C CE2 . PHE A 1 353 ? -1.578  12.115  6.744   1.00 75.12 353 A 1 
ATOM 2780 C CZ  . PHE A 1 353 ? -1.615  10.827  6.194   1.00 74.06 353 A 1 
ATOM 2781 N N   . TYR A 1 354 ? -8.515  13.091  8.374   1.00 93.25 354 A 1 
ATOM 2782 C CA  . TYR A 1 354 ? -9.697  12.887  9.209   1.00 93.38 354 A 1 
ATOM 2783 C C   . TYR A 1 354 ? -10.944 12.490  8.407   1.00 93.87 354 A 1 
ATOM 2784 O O   . TYR A 1 354 ? -12.013 12.356  8.990   1.00 91.06 354 A 1 
ATOM 2785 C CB  . TYR A 1 354 ? -9.935  14.132  10.072  1.00 91.89 354 A 1 
ATOM 2786 C CG  . TYR A 1 354 ? -8.765  14.492  10.975  1.00 90.85 354 A 1 
ATOM 2787 C CD1 . TYR A 1 354 ? -8.600  13.826  12.206  1.00 84.78 354 A 1 
ATOM 2788 C CD2 . TYR A 1 354 ? -7.838  15.480  10.582  1.00 84.97 354 A 1 
ATOM 2789 C CE1 . TYR A 1 354 ? -7.520  14.152  13.045  1.00 82.49 354 A 1 
ATOM 2790 C CE2 . TYR A 1 354 ? -6.754  15.805  11.420  1.00 81.95 354 A 1 
ATOM 2791 C CZ  . TYR A 1 354 ? -6.597  15.146  12.654  1.00 83.85 354 A 1 
ATOM 2792 O OH  . TYR A 1 354 ? -5.556  15.466  13.471  1.00 80.69 354 A 1 
ATOM 2793 N N   . ASP A 1 355 ? -10.809 12.269  7.099   1.00 92.52 355 A 1 
ATOM 2794 C CA  . ASP A 1 355 ? -11.885 11.742  6.256   1.00 93.99 355 A 1 
ATOM 2795 C C   . ASP A 1 355 ? -12.233 10.303  6.678   1.00 94.92 355 A 1 
ATOM 2796 O O   . ASP A 1 355 ? -11.481 9.356   6.421   1.00 93.88 355 A 1 
ATOM 2797 C CB  . ASP A 1 355 ? -11.443 11.836  4.797   1.00 93.18 355 A 1 
ATOM 2798 C CG  . ASP A 1 355 ? -12.490 11.406  3.763   1.00 92.45 355 A 1 
ATOM 2799 O OD1 . ASP A 1 355 ? -13.459 10.706  4.116   1.00 87.69 355 A 1 
ATOM 2800 O OD2 . ASP A 1 355 ? -12.233 11.706  2.572   1.00 86.74 355 A 1 
ATOM 2801 N N   . GLU A 1 356 ? -13.374 10.149  7.351   1.00 94.11 356 A 1 
ATOM 2802 C CA  . GLU A 1 356 ? -13.873 8.865   7.851   1.00 94.73 356 A 1 
ATOM 2803 C C   . GLU A 1 356 ? -14.464 7.982   6.743   1.00 95.04 356 A 1 
ATOM 2804 O O   . GLU A 1 356 ? -14.474 6.759   6.879   1.00 93.09 356 A 1 
ATOM 2805 C CB  . GLU A 1 356 ? -14.911 9.099   8.966   1.00 93.11 356 A 1 
ATOM 2806 C CG  . GLU A 1 356 ? -14.313 9.770   10.218  1.00 87.45 356 A 1 
ATOM 2807 C CD  . GLU A 1 356 ? -15.293 9.898   11.402  1.00 84.60 356 A 1 
ATOM 2808 O OE1 . GLU A 1 356 ? -14.867 10.447  12.443  1.00 75.88 356 A 1 
ATOM 2809 O OE2 . GLU A 1 356 ? -16.451 9.427   11.304  1.00 78.39 356 A 1 
ATOM 2810 N N   . ASP A 1 357 ? -14.908 8.564   5.631   1.00 95.04 357 A 1 
ATOM 2811 C CA  . ASP A 1 357 ? -15.512 7.826   4.514   1.00 94.89 357 A 1 
ATOM 2812 C C   . ASP A 1 357 ? -14.448 7.140   3.647   1.00 95.21 357 A 1 
ATOM 2813 O O   . ASP A 1 357 ? -14.669 6.055   3.098   1.00 93.56 357 A 1 
ATOM 2814 C CB  . ASP A 1 357 ? -16.350 8.781   3.646   1.00 94.14 357 A 1 
ATOM 2815 C CG  . ASP A 1 357 ? -17.629 9.295   4.320   1.00 90.67 357 A 1 
ATOM 2816 O OD1 . ASP A 1 357 ? -18.264 8.499   5.049   1.00 85.66 357 A 1 
ATOM 2817 O OD2 . ASP A 1 357 ? -18.015 10.444  4.017   1.00 85.33 357 A 1 
ATOM 2818 N N   . LYS A 1 358 ? -13.263 7.759   3.537   1.00 95.28 358 A 1 
ATOM 2819 C CA  . LYS A 1 358 ? -12.114 7.240   2.778   1.00 95.63 358 A 1 
ATOM 2820 C C   . LYS A 1 358 ? -10.834 7.254   3.632   1.00 96.43 358 A 1 
ATOM 2821 O O   . LYS A 1 358 ? -9.874  7.955   3.293   1.00 95.18 358 A 1 
ATOM 2822 C CB  . LYS A 1 358 ? -11.972 8.008   1.446   1.00 94.88 358 A 1 
ATOM 2823 C CG  . LYS A 1 358 ? -13.182 7.812   0.510   1.00 92.83 358 A 1 
ATOM 2824 C CD  . LYS A 1 358 ? -12.997 8.517   -0.841  1.00 87.03 358 A 1 
ATOM 2825 C CE  . LYS A 1 358 ? -14.232 8.274   -1.722  1.00 80.76 358 A 1 
ATOM 2826 N NZ  . LYS A 1 358 ? -14.130 8.881   -3.079  1.00 70.75 358 A 1 
ATOM 2827 N N   . PRO A 1 359 ? -10.781 6.508   4.750   1.00 96.21 359 A 1 
ATOM 2828 C CA  . PRO A 1 359 ? -9.666  6.566   5.691   1.00 96.39 359 A 1 
ATOM 2829 C C   . PRO A 1 359 ? -8.362  6.025   5.094   1.00 96.74 359 A 1 
ATOM 2830 O O   . PRO A 1 359 ? -8.356  5.223   4.156   1.00 96.06 359 A 1 
ATOM 2831 C CB  . PRO A 1 359 ? -10.115 5.754   6.910   1.00 95.68 359 A 1 
ATOM 2832 C CG  . PRO A 1 359 ? -11.083 4.736   6.308   1.00 94.85 359 A 1 
ATOM 2833 C CD  . PRO A 1 359 ? -11.762 5.525   5.195   1.00 96.20 359 A 1 
ATOM 2834 N N   . ILE A 1 360 ? -7.233  6.423   5.688   1.00 96.47 360 A 1 
ATOM 2835 C CA  . ILE A 1 360 ? -5.959  5.734   5.480   1.00 96.42 360 A 1 
ATOM 2836 C C   . ILE A 1 360 ? -5.853  4.612   6.513   1.00 96.26 360 A 1 
ATOM 2837 O O   . ILE A 1 360 ? -5.788  4.857   7.721   1.00 95.58 360 A 1 
ATOM 2838 C CB  . ILE A 1 360 ? -4.754  6.698   5.515   1.00 96.33 360 A 1 
ATOM 2839 C CG1 . ILE A 1 360 ? -4.876  7.844   4.485   1.00 95.04 360 A 1 
ATOM 2840 C CG2 . ILE A 1 360 ? -3.439  5.931   5.290   1.00 95.10 360 A 1 
ATOM 2841 C CD1 . ILE A 1 360 ? -5.023  7.415   3.015   1.00 89.51 360 A 1 
ATOM 2842 N N   . TYR A 1 361 ? -5.836  3.369   6.036   1.00 96.59 361 A 1 
ATOM 2843 C CA  . TYR A 1 361 ? -5.686  2.179   6.863   1.00 96.45 361 A 1 
ATOM 2844 C C   . TYR A 1 361 ? -4.226  1.976   7.256   1.00 96.46 361 A 1 
ATOM 2845 O O   . TYR A 1 361 ? -3.311  2.212   6.473   1.00 95.07 361 A 1 
ATOM 2846 C CB  . TYR A 1 361 ? -6.247  0.950   6.139   1.00 95.90 361 A 1 
ATOM 2847 C CG  . TYR A 1 361 ? -7.723  1.063   5.804   1.00 95.75 361 A 1 
ATOM 2848 C CD1 . TYR A 1 361 ? -8.697  0.801   6.787   1.00 93.03 361 A 1 
ATOM 2849 C CD2 . TYR A 1 361 ? -8.123  1.458   4.510   1.00 93.49 361 A 1 
ATOM 2850 C CE1 . TYR A 1 361 ? -10.063 0.931   6.480   1.00 91.99 361 A 1 
ATOM 2851 C CE2 . TYR A 1 361 ? -9.490  1.591   4.201   1.00 92.13 361 A 1 
ATOM 2852 C CZ  . TYR A 1 361 ? -10.462 1.325   5.188   1.00 92.96 361 A 1 
ATOM 2853 O OH  . TYR A 1 361 ? -11.783 1.458   4.888   1.00 90.76 361 A 1 
ATOM 2854 N N   . THR A 1 362 ? -3.998  1.522   8.485   1.00 95.14 362 A 1 
ATOM 2855 C CA  . THR A 1 362 ? -2.675  1.135   8.982   1.00 95.22 362 A 1 
ATOM 2856 C C   . THR A 1 362 ? -2.823  0.128   10.115  1.00 94.94 362 A 1 
ATOM 2857 O O   . THR A 1 362 ? -3.932  -0.140  10.581  1.00 93.03 362 A 1 
ATOM 2858 C CB  . THR A 1 362 ? -1.874  2.369   9.426   1.00 94.39 362 A 1 
ATOM 2859 O OG1 . THR A 1 362 ? -0.510  2.022   9.584   1.00 91.72 362 A 1 
ATOM 2860 C CG2 . THR A 1 362 ? -2.355  2.995   10.737  1.00 91.70 362 A 1 
ATOM 2861 N N   . HIS A 1 363 ? -1.695  -0.415  10.596  1.00 94.46 363 A 1 
ATOM 2862 C CA  . HIS A 1 363 ? -1.690  -1.343  11.719  1.00 93.78 363 A 1 
ATOM 2863 C C   . HIS A 1 363 ? -2.270  -0.713  12.996  1.00 93.69 363 A 1 
ATOM 2864 O O   . HIS A 1 363 ? -1.659  0.185   13.591  1.00 91.81 363 A 1 
ATOM 2865 C CB  . HIS A 1 363 ? -0.272  -1.862  11.955  1.00 92.57 363 A 1 
ATOM 2866 C CG  . HIS A 1 363 ? -0.221  -2.888  13.061  1.00 90.80 363 A 1 
ATOM 2867 N ND1 . HIS A 1 363 ? -1.020  -3.999  13.174  1.00 79.83 363 A 1 
ATOM 2868 C CD2 . HIS A 1 363 ? 0.601   -2.864  14.158  1.00 79.50 363 A 1 
ATOM 2869 C CE1 . HIS A 1 363 ? -0.687  -4.633  14.317  1.00 79.80 363 A 1 
ATOM 2870 N NE2 . HIS A 1 363 ? 0.296   -3.980  14.944  1.00 81.89 363 A 1 
ATOM 2871 N N   . ILE A 1 364 ? -3.421  -1.240  13.434  1.00 93.04 364 A 1 
ATOM 2872 C CA  . ILE A 1 364 ? -4.043  -0.894  14.714  1.00 91.99 364 A 1 
ATOM 2873 C C   . ILE A 1 364 ? -3.265  -1.602  15.825  1.00 92.05 364 A 1 
ATOM 2874 O O   . ILE A 1 364 ? -3.115  -2.826  15.831  1.00 87.93 364 A 1 
ATOM 2875 C CB  . ILE A 1 364 ? -5.546  -1.248  14.728  1.00 89.61 364 A 1 
ATOM 2876 C CG1 . ILE A 1 364 ? -6.283  -0.522  13.573  1.00 83.10 364 A 1 
ATOM 2877 C CG2 . ILE A 1 364 ? -6.157  -0.863  16.091  1.00 80.52 364 A 1 
ATOM 2878 C CD1 . ILE A 1 364 ? -7.768  -0.877  13.453  1.00 72.24 364 A 1 
ATOM 2879 N N   . ARG A 1 365 ? -2.725  -0.822  16.766  1.00 91.80 365 A 1 
ATOM 2880 C CA  . ARG A 1 365 ? -1.947  -1.338  17.894  1.00 90.59 365 A 1 
ATOM 2881 C C   . ARG A 1 365 ? -2.782  -1.266  19.165  1.00 90.79 365 A 1 
ATOM 2882 O O   . ARG A 1 365 ? -3.428  -0.257  19.420  1.00 86.62 365 A 1 
ATOM 2883 C CB  . ARG A 1 365 ? -0.643  -0.546  18.042  1.00 89.56 365 A 1 
ATOM 2884 C CG  . ARG A 1 365 ? 0.267   -0.711  16.817  1.00 86.93 365 A 1 
ATOM 2885 C CD  . ARG A 1 365 ? 1.490   0.197   16.924  1.00 84.14 365 A 1 
ATOM 2886 N NE  . ARG A 1 365 ? 2.294   0.156   15.688  1.00 81.78 365 A 1 
ATOM 2887 C CZ  . ARG A 1 365 ? 1.986   0.774   14.548  1.00 77.37 365 A 1 
ATOM 2888 N NH1 . ARG A 1 365 ? 0.948   1.565   14.438  1.00 69.93 365 A 1 
ATOM 2889 N NH2 . ARG A 1 365 ? 2.714   0.593   13.485  1.00 72.79 365 A 1 
ATOM 2890 N N   . ASN A 1 366 ? -2.667  -2.294  20.011  1.00 92.68 366 A 1 
ATOM 2891 C CA  . ASN A 1 366 ? -3.234  -2.284  21.361  1.00 93.39 366 A 1 
ATOM 2892 C C   . ASN A 1 366 ? -2.366  -1.431  22.300  1.00 94.62 366 A 1 
ATOM 2893 O O   . ASN A 1 366 ? -1.734  -1.940  23.228  1.00 91.54 366 A 1 
ATOM 2894 C CB  . ASN A 1 366 ? -3.418  -3.735  21.843  1.00 91.01 366 A 1 
ATOM 2895 C CG  . ASN A 1 366 ? -4.415  -4.514  21.004  1.00 84.46 366 A 1 
ATOM 2896 O OD1 . ASN A 1 366 ? -5.291  -3.971  20.357  1.00 75.40 366 A 1 
ATOM 2897 N ND2 . ASN A 1 366 ? -4.304  -5.820  20.969  1.00 75.72 366 A 1 
ATOM 2898 N N   . LEU A 1 367 ? -2.258  -0.136  21.986  1.00 93.09 367 A 1 
ATOM 2899 C CA  . LEU A 1 367 ? -1.512  0.836   22.776  1.00 94.39 367 A 1 
ATOM 2900 C C   . LEU A 1 367 ? -2.476  1.738   23.547  1.00 94.90 367 A 1 
ATOM 2901 O O   . LEU A 1 367 ? -3.558  2.037   23.046  1.00 93.72 367 A 1 
ATOM 2902 C CB  . LEU A 1 367 ? -0.590  1.658   21.867  1.00 94.27 367 A 1 
ATOM 2903 C CG  . LEU A 1 367 ? 0.587   0.860   21.293  1.00 93.81 367 A 1 
ATOM 2904 C CD1 . LEU A 1 367 ? 1.361   1.748   20.316  1.00 90.52 367 A 1 
ATOM 2905 C CD2 . LEU A 1 367 ? 1.553   0.375   22.379  1.00 91.76 367 A 1 
ATOM 2906 N N   . PRO A 1 368 ? -2.087  2.196   24.743  1.00 96.31 368 A 1 
ATOM 2907 C CA  . PRO A 1 368 ? -2.886  3.173   25.462  1.00 96.10 368 A 1 
ATOM 2908 C C   . PRO A 1 368 ? -2.913  4.514   24.713  1.00 96.39 368 A 1 
ATOM 2909 O O   . PRO A 1 368 ? -1.983  4.815   23.950  1.00 95.63 368 A 1 
ATOM 2910 C CB  . PRO A 1 368 ? -2.230  3.290   26.840  1.00 95.41 368 A 1 
ATOM 2911 C CG  . PRO A 1 368 ? -0.760  2.984   26.551  1.00 94.43 368 A 1 
ATOM 2912 C CD  . PRO A 1 368 ? -0.837  1.934   25.452  1.00 96.24 368 A 1 
ATOM 2913 N N   . PRO A 1 369 ? -3.923  5.368   24.957  1.00 96.92 369 A 1 
ATOM 2914 C CA  . PRO A 1 369 ? -3.875  6.766   24.550  1.00 96.46 369 A 1 
ATOM 2915 C C   . PRO A 1 369 ? -2.600  7.452   25.050  1.00 96.71 369 A 1 
ATOM 2916 O O   . PRO A 1 369 ? -2.048  7.091   26.094  1.00 95.91 369 A 1 
ATOM 2917 C CB  . PRO A 1 369 ? -5.124  7.419   25.149  1.00 95.44 369 A 1 
ATOM 2918 C CG  . PRO A 1 369 ? -6.079  6.243   25.339  1.00 93.98 369 A 1 
ATOM 2919 C CD  . PRO A 1 369 ? -5.149  5.088   25.682  1.00 95.77 369 A 1 
ATOM 2920 N N   . SER A 1 370 ? -2.144  8.460   24.315  1.00 96.87 370 A 1 
ATOM 2921 C CA  . SER A 1 370 ? -0.960  9.208   24.726  1.00 96.97 370 A 1 
ATOM 2922 C C   . SER A 1 370 ? -1.194  9.997   26.010  1.00 96.92 370 A 1 
ATOM 2923 O O   . SER A 1 370 ? -2.212  10.668  26.175  1.00 95.86 370 A 1 
ATOM 2924 C CB  . SER A 1 370 ? -0.485  10.119  23.607  1.00 96.52 370 A 1 
ATOM 2925 O OG  . SER A 1 370 ? 0.104   9.271   22.646  1.00 93.96 370 A 1 
ATOM 2926 N N   . LYS A 1 371 ? -0.225  9.921   26.916  1.00 97.52 371 A 1 
ATOM 2927 C CA  . LYS A 1 371 ? -0.253  10.601  28.210  1.00 97.41 371 A 1 
ATOM 2928 C C   . LYS A 1 371 ? 0.514   11.918  28.134  1.00 97.50 371 A 1 
ATOM 2929 O O   . LYS A 1 371 ? 1.715   11.919  27.869  1.00 96.89 371 A 1 
ATOM 2930 C CB  . LYS A 1 371 ? 0.292   9.649   29.288  1.00 96.33 371 A 1 
ATOM 2931 C CG  . LYS A 1 371 ? 0.133   10.236  30.695  1.00 90.92 371 A 1 
ATOM 2932 C CD  . LYS A 1 371 ? 0.656   9.254   31.749  1.00 89.16 371 A 1 
ATOM 2933 C CE  . LYS A 1 371 ? 0.459   9.853   33.142  1.00 79.06 371 A 1 
ATOM 2934 N NZ  . LYS A 1 371 ? 1.038   8.990   34.198  1.00 72.74 371 A 1 
ATOM 2935 N N   . MET A 1 372 ? -0.169  13.025  28.418  1.00 96.66 372 A 1 
ATOM 2936 C CA  . MET A 1 372 ? 0.402   14.372  28.488  1.00 95.95 372 A 1 
ATOM 2937 C C   . MET A 1 372 ? 0.463   14.818  29.952  1.00 95.98 372 A 1 
ATOM 2938 O O   . MET A 1 372 ? -0.569  15.057  30.576  1.00 93.04 372 A 1 
ATOM 2939 C CB  . MET A 1 372 ? -0.440  15.349  27.645  1.00 93.57 372 A 1 
ATOM 2940 C CG  . MET A 1 372 ? -0.665  14.893  26.201  1.00 87.41 372 A 1 
ATOM 2941 S SD  . MET A 1 372 ? 0.839   14.636  25.228  1.00 85.13 372 A 1 
ATOM 2942 C CE  . MET A 1 372 ? 0.086   13.995  23.715  1.00 77.08 372 A 1 
ATOM 2943 N N   . ASN A 1 373 ? 1.664   14.920  30.514  1.00 95.42 373 A 1 
ATOM 2944 C CA  . ASN A 1 373 ? 1.880   15.413  31.873  1.00 93.85 373 A 1 
ATOM 2945 C C   . ASN A 1 373 ? 2.359   16.868  31.789  1.00 92.80 373 A 1 
ATOM 2946 O O   . ASN A 1 373 ? 3.522   17.105  31.480  1.00 88.97 373 A 1 
ATOM 2947 C CB  . ASN A 1 373 ? 2.912   14.530  32.595  1.00 92.63 373 A 1 
ATOM 2948 C CG  . ASN A 1 373 ? 2.584   13.052  32.625  1.00 89.54 373 A 1 
ATOM 2949 O OD1 . ASN A 1 373 ? 1.521   12.611  33.023  1.00 81.25 373 A 1 
ATOM 2950 N ND2 . ASN A 1 373 ? 3.535   12.231  32.228  1.00 82.12 373 A 1 
ATOM 2951 N N   . PHE A 1 374 ? 1.476   17.835  32.055  1.00 92.76 374 A 1 
ATOM 2952 C CA  . PHE A 1 374 ? 1.800   19.266  32.067  1.00 91.78 374 A 1 
ATOM 2953 C C   . PHE A 1 374 ? 2.626   19.717  30.840  1.00 91.95 374 A 1 
ATOM 2954 O O   . PHE A 1 374 ? 3.739   20.206  30.953  1.00 86.58 374 A 1 
ATOM 2955 C CB  . PHE A 1 374 ? 2.449   19.645  33.419  1.00 88.84 374 A 1 
ATOM 2956 C CG  . PHE A 1 374 ? 2.527   21.139  33.666  1.00 84.86 374 A 1 
ATOM 2957 C CD1 . PHE A 1 374 ? 3.752   21.818  33.510  1.00 76.22 374 A 1 
ATOM 2958 C CD2 . PHE A 1 374 ? 1.379   21.853  34.040  1.00 75.39 374 A 1 
ATOM 2959 C CE1 . PHE A 1 374 ? 3.822   23.205  33.725  1.00 68.85 374 A 1 
ATOM 2960 C CE2 . PHE A 1 374 ? 1.449   23.239  34.255  1.00 69.14 374 A 1 
ATOM 2961 C CZ  . PHE A 1 374 ? 2.670   23.918  34.099  1.00 68.45 374 A 1 
ATOM 2962 N N   . SER A 1 375 ? 2.089   19.485  29.625  1.00 93.44 375 A 1 
ATOM 2963 C CA  . SER A 1 375 ? 2.808   19.762  28.374  1.00 92.60 375 A 1 
ATOM 2964 C C   . SER A 1 375 ? 2.007   20.695  27.472  1.00 93.17 375 A 1 
ATOM 2965 O O   . SER A 1 375 ? 0.778   20.636  27.449  1.00 90.19 375 A 1 
ATOM 2966 C CB  . SER A 1 375 ? 3.156   18.462  27.656  1.00 89.60 375 A 1 
ATOM 2967 O OG  . SER A 1 375 ? 4.005   17.685  28.487  1.00 80.44 375 A 1 
ATOM 2968 N N   . ASN A 1 376 ? 2.704   21.547  26.717  1.00 96.62 376 A 1 
ATOM 2969 C CA  . ASN A 1 376 ? 2.100   22.441  25.738  1.00 96.60 376 A 1 
ATOM 2970 C C   . ASN A 1 376 ? 2.280   21.855  24.334  1.00 97.26 376 A 1 
ATOM 2971 O O   . ASN A 1 376 ? 3.407   21.617  23.905  1.00 96.23 376 A 1 
ATOM 2972 C CB  . ASN A 1 376 ? 2.718   23.844  25.886  1.00 94.33 376 A 1 
ATOM 2973 C CG  . ASN A 1 376 ? 2.051   24.885  25.000  1.00 82.30 376 A 1 
ATOM 2974 O OD1 . ASN A 1 376 ? 1.154   24.619  24.221  1.00 70.75 376 A 1 
ATOM 2975 N ND2 . ASN A 1 376 ? 2.459   26.126  25.099  1.00 73.41 376 A 1 
ATOM 2976 N N   . MET A 1 377 ? 1.177   21.643  23.615  1.00 96.72 377 A 1 
ATOM 2977 C CA  . MET A 1 377 ? 1.174   21.202  22.221  1.00 96.52 377 A 1 
ATOM 2978 C C   . MET A 1 377 ? 0.432   22.215  21.360  1.00 96.81 377 A 1 
ATOM 2979 O O   . MET A 1 377 ? -0.754  22.464  21.567  1.00 95.19 377 A 1 
ATOM 2980 C CB  . MET A 1 377 ? 0.558   19.805  22.078  1.00 94.89 377 A 1 
ATOM 2981 C CG  . MET A 1 377 ? 1.406   18.729  22.766  1.00 89.21 377 A 1 
ATOM 2982 S SD  . MET A 1 377 ? 0.967   17.028  22.337  1.00 89.27 377 A 1 
ATOM 2983 C CE  . MET A 1 377 ? 1.567   16.924  20.626  1.00 81.79 377 A 1 
ATOM 2984 N N   . ASN A 1 378 ? 1.124   22.781  20.372  1.00 97.18 378 A 1 
ATOM 2985 C CA  . ASN A 1 378 ? 0.561   23.734  19.428  1.00 97.25 378 A 1 
ATOM 2986 C C   . ASN A 1 378 ? 0.812   23.253  17.993  1.00 97.52 378 A 1 
ATOM 2987 O O   . ASN A 1 378 ? 1.950   22.959  17.640  1.00 96.71 378 A 1 
ATOM 2988 C CB  . ASN A 1 378 ? 1.180   25.118  19.689  1.00 96.22 378 A 1 
ATOM 2989 C CG  . ASN A 1 378 ? 0.605   26.182  18.770  1.00 92.71 378 A 1 
ATOM 2990 O OD1 . ASN A 1 378 ? -0.503  26.086  18.267  1.00 84.00 378 A 1 
ATOM 2991 N ND2 . ASN A 1 378 ? 1.339   27.232  18.508  1.00 83.06 378 A 1 
ATOM 2992 N N   . GLN A 1 379 ? -0.246  23.180  17.176  1.00 97.41 379 A 1 
ATOM 2993 C CA  . GLN A 1 379 ? -0.182  22.693  15.791  1.00 97.62 379 A 1 
ATOM 2994 C C   . GLN A 1 379 ? 0.672   21.419  15.668  1.00 97.90 379 A 1 
ATOM 2995 O O   . GLN A 1 379 ? 1.634   21.364  14.913  1.00 96.62 379 A 1 
ATOM 2996 C CB  . GLN A 1 379 ? 0.285   23.815  14.853  1.00 96.81 379 A 1 
ATOM 2997 C CG  . GLN A 1 379 ? -0.698  24.987  14.820  1.00 92.28 379 A 1 
ATOM 2998 C CD  . GLN A 1 379 ? -0.232  26.058  13.843  1.00 87.53 379 A 1 
ATOM 2999 O OE1 . GLN A 1 379 ? 0.815   26.658  13.998  1.00 78.10 379 A 1 
ATOM 3000 N NE2 . GLN A 1 379 ? -0.988  26.360  12.820  1.00 74.08 379 A 1 
ATOM 3001 N N   . SER A 1 380 ? 0.367   20.426  16.487  1.00 97.71 380 A 1 
ATOM 3002 C CA  . SER A 1 380 ? 1.157   19.200  16.597  1.00 97.70 380 A 1 
ATOM 3003 C C   . SER A 1 380 ? 0.266   17.972  16.740  1.00 97.36 380 A 1 
ATOM 3004 O O   . SER A 1 380 ? -0.834  18.045  17.286  1.00 96.10 380 A 1 
ATOM 3005 C CB  . SER A 1 380 ? 2.134   19.296  17.768  1.00 97.53 380 A 1 
ATOM 3006 O OG  . SER A 1 380 ? 3.092   20.313  17.530  1.00 94.87 380 A 1 
ATOM 3007 N N   . ILE A 1 381 ? 0.756   16.839  16.257  1.00 97.80 381 A 1 
ATOM 3008 C CA  . ILE A 1 381 ? 0.070   15.546  16.292  1.00 97.46 381 A 1 
ATOM 3009 C C   . ILE A 1 381 ? 0.866   14.606  17.196  1.00 97.88 381 A 1 
ATOM 3010 O O   . ILE A 1 381 ? 2.077   14.474  17.035  1.00 97.50 381 A 1 
ATOM 3011 C CB  . ILE A 1 381 ? -0.103  14.982  14.857  1.00 95.54 381 A 1 
ATOM 3012 C CG1 . ILE A 1 381 ? -1.002  15.908  14.007  1.00 88.36 381 A 1 
ATOM 3013 C CG2 . ILE A 1 381 ? -0.680  13.554  14.890  1.00 88.18 381 A 1 
ATOM 3014 C CD1 . ILE A 1 381 ? -1.008  15.571  12.507  1.00 85.80 381 A 1 
ATOM 3015 N N   . ALA A 1 382 ? 0.183   13.920  18.109  1.00 97.80 382 A 1 
ATOM 3016 C CA  . ALA A 1 382 ? 0.751   12.814  18.874  1.00 97.74 382 A 1 
ATOM 3017 C C   . ALA A 1 382 ? 0.018   11.515  18.528  1.00 97.56 382 A 1 
ATOM 3018 O O   . ALA A 1 382 ? -1.208  11.441  18.616  1.00 96.48 382 A 1 
ATOM 3019 C CB  . ALA A 1 382 ? 0.705   13.137  20.372  1.00 97.27 382 A 1 
ATOM 3020 N N   . ALA A 1 383 ? 0.776   10.494  18.130  1.00 97.65 383 A 1 
ATOM 3021 C CA  . ALA A 1 383 ? 0.246   9.159   17.882  1.00 97.47 383 A 1 
ATOM 3022 C C   . ALA A 1 383 ? 0.011   8.384   19.197  1.00 97.42 383 A 1 
ATOM 3023 O O   . ALA A 1 383 ? 0.184   8.904   20.295  1.00 96.22 383 A 1 
ATOM 3024 C CB  . ALA A 1 383 ? 1.195   8.439   16.920  1.00 97.01 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? -0.395  7.123   19.085  1.00 97.24 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? -0.733  6.272   20.229  1.00 97.16 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 0.484   5.938   21.108  1.00 97.50 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 1.595   5.713   20.617  1.00 95.94 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? -1.361  4.970   19.713  1.00 95.35 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? -2.666  5.159   18.924  1.00 88.97 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? -2.945  3.986   17.974  1.00 87.80 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? -3.550  4.246   16.908  1.00 78.63 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? -2.450  2.865   18.239  1.00 80.38 384 A 1 
ATOM 3034 N N   . GLY A 1 385 ? 0.265   5.837   22.416  1.00 96.86 385 A 1 
ATOM 3035 C CA  . GLY A 1 385 ? 1.249   5.328   23.366  1.00 96.90 385 A 1 
ATOM 3036 C C   . GLY A 1 385 ? 2.409   6.280   23.679  1.00 97.53 385 A 1 
ATOM 3037 O O   . GLY A 1 385 ? 3.408   5.833   24.235  1.00 96.43 385 A 1 
ATOM 3038 N N   . CYS A 1 386 ? 2.316   7.567   23.336  1.00 97.82 386 A 1 
ATOM 3039 C CA  . CYS A 1 386 ? 3.338   8.544   23.717  1.00 98.03 386 A 1 
ATOM 3040 C C   . CYS A 1 386 ? 3.244   8.886   25.212  1.00 98.04 386 A 1 
ATOM 3041 O O   . CYS A 1 386 ? 2.159   8.909   25.792  1.00 97.48 386 A 1 
ATOM 3042 C CB  . CYS A 1 386 ? 3.230   9.803   22.849  1.00 97.94 386 A 1 
ATOM 3043 S SG  . CYS A 1 386 ? 3.365   9.371   21.091  1.00 97.35 386 A 1 
ATOM 3044 N N   . ILE A 1 387 ? 4.385   9.189   25.823  1.00 97.98 387 A 1 
ATOM 3045 C CA  . ILE A 1 387 ? 4.459   9.720   27.190  1.00 97.92 387 A 1 
ATOM 3046 C C   . ILE A 1 387 ? 5.259   11.016  27.130  1.00 98.03 387 A 1 
ATOM 3047 O O   . ILE A 1 387 ? 6.462   10.993  26.885  1.00 97.71 387 A 1 
ATOM 3048 C CB  . ILE A 1 387 ? 5.072   8.700   28.175  1.00 97.65 387 A 1 
ATOM 3049 C CG1 . ILE A 1 387 ? 4.296   7.363   28.155  1.00 96.62 387 A 1 
ATOM 3050 C CG2 . ILE A 1 387 ? 5.087   9.307   29.594  1.00 96.73 387 A 1 
ATOM 3051 C CD1 . ILE A 1 387 ? 4.920   6.258   29.019  1.00 93.07 387 A 1 
ATOM 3052 N N   . ILE A 1 388 ? 4.585   12.141  27.328  1.00 97.85 388 A 1 
ATOM 3053 C CA  . ILE A 1 388 ? 5.159   13.478  27.167  1.00 97.93 388 A 1 
ATOM 3054 C C   . ILE A 1 388 ? 5.058   14.202  28.505  1.00 97.70 388 A 1 
ATOM 3055 O O   . ILE A 1 388 ? 3.959   14.394  29.032  1.00 96.91 388 A 1 
ATOM 3056 C CB  . ILE A 1 388 ? 4.454   14.236  26.017  1.00 97.94 388 A 1 
ATOM 3057 C CG1 . ILE A 1 388 ? 4.519   13.421  24.700  1.00 97.41 388 A 1 
ATOM 3058 C CG2 . ILE A 1 388 ? 5.091   15.623  25.849  1.00 97.32 388 A 1 
ATOM 3059 C CD1 . ILE A 1 388 ? 3.780   14.049  23.516  1.00 96.19 388 A 1 
ATOM 3060 N N   . THR A 1 389 ? 6.198   14.579  29.071  1.00 97.76 389 A 1 
ATOM 3061 C CA  . THR A 1 389 ? 6.270   15.152  30.419  1.00 97.54 389 A 1 
ATOM 3062 C C   . THR A 1 389 ? 6.930   16.524  30.386  1.00 97.55 389 A 1 
ATOM 3063 O O   . THR A 1 389 ? 8.094   16.633  30.033  1.00 96.78 389 A 1 
ATOM 3064 C CB  . THR A 1 389 ? 7.006   14.201  31.376  1.00 96.93 389 A 1 
ATOM 3065 O OG1 . THR A 1 389 ? 6.333   12.956  31.396  1.00 93.87 389 A 1 
ATOM 3066 C CG2 . THR A 1 389 ? 7.013   14.714  32.810  1.00 93.70 389 A 1 
ATOM 3067 N N   . ASN A 1 390 ? 6.173   17.562  30.778  1.00 97.77 390 A 1 
ATOM 3068 C CA  . ASN A 1 390 ? 6.656   18.940  30.894  1.00 97.85 390 A 1 
ATOM 3069 C C   . ASN A 1 390 ? 7.466   19.407  29.666  1.00 98.06 390 A 1 
ATOM 3070 O O   . ASN A 1 390 ? 8.607   19.852  29.789  1.00 96.85 390 A 1 
ATOM 3071 C CB  . ASN A 1 390 ? 7.409   19.084  32.230  1.00 96.82 390 A 1 
ATOM 3072 C CG  . ASN A 1 390 ? 7.784   20.522  32.540  1.00 90.74 390 A 1 
ATOM 3073 O OD1 . ASN A 1 390 ? 7.064   21.460  32.249  1.00 80.04 390 A 1 
ATOM 3074 N ND2 . ASN A 1 390 ? 8.915   20.741  33.162  1.00 78.99 390 A 1 
ATOM 3075 N N   . ALA A 1 391 ? 6.881   19.253  28.468  1.00 97.72 391 A 1 
ATOM 3076 C CA  . ALA A 1 391 ? 7.525   19.581  27.201  1.00 97.71 391 A 1 
ATOM 3077 C C   . ALA A 1 391 ? 6.724   20.624  26.405  1.00 97.82 391 A 1 
ATOM 3078 O O   . ALA A 1 391 ? 5.504   20.742  26.543  1.00 96.84 391 A 1 
ATOM 3079 C CB  . ALA A 1 391 ? 7.754   18.289  26.409  1.00 97.14 391 A 1 
ATOM 3080 N N   . SER A 1 392 ? 7.425   21.362  25.534  1.00 98.37 392 A 1 
ATOM 3081 C CA  . SER A 1 392 ? 6.829   22.302  24.581  1.00 98.38 392 A 1 
ATOM 3082 C C   . SER A 1 392 ? 6.985   21.766  23.162  1.00 98.51 392 A 1 
ATOM 3083 O O   . SER A 1 392 ? 8.099   21.619  22.668  1.00 98.01 392 A 1 
ATOM 3084 C CB  . SER A 1 392 ? 7.486   23.678  24.721  1.00 97.77 392 A 1 
ATOM 3085 O OG  . SER A 1 392 ? 6.844   24.602  23.861  1.00 85.43 392 A 1 
ATOM 3086 N N   . ILE A 1 393 ? 5.878   21.481  22.489  1.00 98.45 393 A 1 
ATOM 3087 C CA  . ILE A 1 393 ? 5.865   20.856  21.164  1.00 98.42 393 A 1 
ATOM 3088 C C   . ILE A 1 393 ? 5.069   21.741  20.209  1.00 98.29 393 A 1 
ATOM 3089 O O   . ILE A 1 393 ? 3.879   21.981  20.416  1.00 97.73 393 A 1 
ATOM 3090 C CB  . ILE A 1 393 ? 5.311   19.415  21.249  1.00 98.24 393 A 1 
ATOM 3091 C CG1 . ILE A 1 393 ? 6.105   18.577  22.281  1.00 96.87 393 A 1 
ATOM 3092 C CG2 . ILE A 1 393 ? 5.362   18.758  19.861  1.00 97.38 393 A 1 
ATOM 3093 C CD1 . ILE A 1 393 ? 5.541   17.172  22.504  1.00 92.33 393 A 1 
ATOM 3094 N N   . THR A 1 394 ? 5.726   22.233  19.152  1.00 98.37 394 A 1 
ATOM 3095 C CA  . THR A 1 394 ? 5.126   23.144  18.171  1.00 98.34 394 A 1 
ATOM 3096 C C   . THR A 1 394 ? 5.423   22.664  16.753  1.00 98.41 394 A 1 
ATOM 3097 O O   . THR A 1 394 ? 6.548   22.271  16.466  1.00 97.95 394 A 1 
ATOM 3098 C CB  . THR A 1 394 ? 5.639   24.578  18.381  1.00 97.74 394 A 1 
ATOM 3099 O OG1 . THR A 1 394 ? 5.389   24.987  19.705  1.00 90.29 394 A 1 
ATOM 3100 C CG2 . THR A 1 394 ? 4.946   25.597  17.483  1.00 89.63 394 A 1 
ATOM 3101 N N   . ASN A 1 395 ? 4.423   22.706  15.861  1.00 98.11 395 A 1 
ATOM 3102 C CA  . ASN A 1 395 ? 4.542   22.325  14.448  1.00 98.15 395 A 1 
ATOM 3103 C C   . ASN A 1 395 ? 5.234   20.963  14.254  1.00 98.36 395 A 1 
ATOM 3104 O O   . ASN A 1 395 ? 6.133   20.837  13.427  1.00 97.68 395 A 1 
ATOM 3105 C CB  . ASN A 1 395 ? 5.244   23.451  13.666  1.00 97.41 395 A 1 
ATOM 3106 C CG  . ASN A 1 395 ? 4.571   24.805  13.810  1.00 90.91 395 A 1 
ATOM 3107 O OD1 . ASN A 1 395 ? 3.365   24.945  13.908  1.00 81.47 395 A 1 
ATOM 3108 N ND2 . ASN A 1 395 ? 5.344   25.863  13.836  1.00 79.86 395 A 1 
ATOM 3109 N N   . SER A 1 396 ? 4.898   19.967  15.070  1.00 98.29 396 A 1 
ATOM 3110 C CA  . SER A 1 396 ? 5.664   18.720  15.149  1.00 98.42 396 A 1 
ATOM 3111 C C   . SER A 1 396 ? 4.777   17.479  15.146  1.00 98.42 396 A 1 
ATOM 3112 O O   . SER A 1 396 ? 3.633   17.503  15.602  1.00 97.85 396 A 1 
ATOM 3113 C CB  . SER A 1 396 ? 6.562   18.718  16.390  1.00 98.27 396 A 1 
ATOM 3114 O OG  . SER A 1 396 ? 7.536   19.746  16.314  1.00 96.85 396 A 1 
ATOM 3115 N N   . ILE A 1 397 ? 5.334   16.369  14.671  1.00 98.57 397 A 1 
ATOM 3116 C CA  . ILE A 1 397 ? 4.723   15.042  14.742  1.00 98.54 397 A 1 
ATOM 3117 C C   . ILE A 1 397 ? 5.464   14.209  15.778  1.00 98.61 397 A 1 
ATOM 3118 O O   . ILE A 1 397 ? 6.678   14.012  15.690  1.00 98.27 397 A 1 
ATOM 3119 C CB  . ILE A 1 397 ? 4.676   14.361  13.357  1.00 97.90 397 A 1 
ATOM 3120 C CG1 . ILE A 1 397 ? 3.759   15.187  12.431  1.00 95.31 397 A 1 
ATOM 3121 C CG2 . ILE A 1 397 ? 4.181   12.905  13.481  1.00 96.37 397 A 1 
ATOM 3122 C CD1 . ILE A 1 397 ? 3.572   14.595  11.040  1.00 87.85 397 A 1 
ATOM 3123 N N   . VAL A 1 398 ? 4.713   13.667  16.728  1.00 98.47 398 A 1 
ATOM 3124 C CA  . VAL A 1 398 ? 5.190   12.750  17.761  1.00 98.41 398 A 1 
ATOM 3125 C C   . VAL A 1 398 ? 4.646   11.361  17.450  1.00 98.27 398 A 1 
ATOM 3126 O O   . VAL A 1 398 ? 3.461   11.073  17.644  1.00 97.35 398 A 1 
ATOM 3127 C CB  . VAL A 1 398 ? 4.791   13.260  19.160  1.00 98.15 398 A 1 
ATOM 3128 C CG1 . VAL A 1 398 ? 5.420   12.387  20.243  1.00 96.92 398 A 1 
ATOM 3129 C CG2 . VAL A 1 398 ? 5.260   14.704  19.400  1.00 97.02 398 A 1 
ATOM 3130 N N   . GLY A 1 399 ? 5.505   10.499  16.914  1.00 98.09 399 A 1 
ATOM 3131 C CA  . GLY A 1 399 ? 5.148   9.159   16.467  1.00 97.92 399 A 1 
ATOM 3132 C C   . GLY A 1 399 ? 4.869   8.175   17.607  1.00 98.06 399 A 1 
ATOM 3133 O O   . GLY A 1 399 ? 5.133   8.438   18.778  1.00 97.08 399 A 1 
ATOM 3134 N N   . VAL A 1 400 ? 4.360   6.997   17.247  1.00 97.65 400 A 1 
ATOM 3135 C CA  . VAL A 1 400 ? 3.949   5.915   18.161  1.00 97.64 400 A 1 
ATOM 3136 C C   . VAL A 1 400 ? 5.028   5.596   19.206  1.00 97.72 400 A 1 
ATOM 3137 O O   . VAL A 1 400 ? 6.186   5.393   18.854  1.00 96.55 400 A 1 
ATOM 3138 C CB  . VAL A 1 400 ? 3.609   4.653   17.338  1.00 96.74 400 A 1 
ATOM 3139 C CG1 . VAL A 1 400 ? 3.304   3.428   18.196  1.00 92.93 400 A 1 
ATOM 3140 C CG2 . VAL A 1 400 ? 2.390   4.884   16.436  1.00 93.36 400 A 1 
ATOM 3141 N N   . ARG A 1 401 ? 4.626   5.496   20.473  1.00 97.86 401 A 1 
ATOM 3142 C CA  . ARG A 1 401 ? 5.483   5.189   21.640  1.00 97.92 401 A 1 
ATOM 3143 C C   . ARG A 1 401 ? 6.597   6.203   21.932  1.00 98.05 401 A 1 
ATOM 3144 O O   . ARG A 1 401 ? 7.534   5.860   22.652  1.00 97.07 401 A 1 
ATOM 3145 C CB  . ARG A 1 401 ? 6.073   3.766   21.558  1.00 97.28 401 A 1 
ATOM 3146 C CG  . ARG A 1 401 ? 5.042   2.645   21.478  1.00 95.94 401 A 1 
ATOM 3147 C CD  . ARG A 1 401 ? 5.793   1.317   21.514  1.00 95.81 401 A 1 
ATOM 3148 N NE  . ARG A 1 401 ? 4.895   0.164   21.308  1.00 94.52 401 A 1 
ATOM 3149 C CZ  . ARG A 1 401 ? 4.605   -0.403  20.151  1.00 94.22 401 A 1 
ATOM 3150 N NH1 . ARG A 1 401 ? 5.036   0.068   19.005  1.00 87.80 401 A 1 
ATOM 3151 N NH2 . ARG A 1 401 ? 3.866   -1.474  20.121  1.00 89.10 401 A 1 
ATOM 3152 N N   . THR A 1 402 ? 6.534   7.412   21.404  1.00 97.79 402 A 1 
ATOM 3153 C CA  . THR A 1 402 ? 7.557   8.420   21.723  1.00 97.88 402 A 1 
ATOM 3154 C C   . THR A 1 402 ? 7.501   8.795   23.200  1.00 98.05 402 A 1 
ATOM 3155 O O   . THR A 1 402 ? 6.451   9.189   23.707  1.00 97.62 402 A 1 
ATOM 3156 C CB  . THR A 1 402 ? 7.411   9.686   20.875  1.00 97.67 402 A 1 
ATOM 3157 O OG1 . THR A 1 402 ? 7.416   9.363   19.511  1.00 95.17 402 A 1 
ATOM 3158 C CG2 . THR A 1 402 ? 8.572   10.661  21.085  1.00 95.37 402 A 1 
ATOM 3159 N N   . ILE A 1 403 ? 8.652   8.720   23.869  1.00 98.23 403 A 1 
ATOM 3160 C CA  . ILE A 1 403 ? 8.837   9.251   25.221  1.00 98.23 403 A 1 
ATOM 3161 C C   . ILE A 1 403 ? 9.560   10.591  25.099  1.00 98.44 403 A 1 
ATOM 3162 O O   . ILE A 1 403 ? 10.573  10.675  24.409  1.00 98.09 403 A 1 
ATOM 3163 C CB  . ILE A 1 403 ? 9.577   8.236   26.124  1.00 97.48 403 A 1 
ATOM 3164 C CG1 . ILE A 1 403 ? 8.774   6.911   26.188  1.00 95.19 403 A 1 
ATOM 3165 C CG2 . ILE A 1 403 ? 9.791   8.831   27.527  1.00 95.73 403 A 1 
ATOM 3166 C CD1 . ILE A 1 403 ? 9.422   5.807   27.029  1.00 83.99 403 A 1 
ATOM 3167 N N   . ILE A 1 404 ? 9.024   11.636  25.738  1.00 98.33 404 A 1 
ATOM 3168 C CA  . ILE A 1 404 ? 9.629   12.971  25.796  1.00 98.41 404 A 1 
ATOM 3169 C C   . ILE A 1 404 ? 9.729   13.386  27.260  1.00 98.26 404 A 1 
ATOM 3170 O O   . ILE A 1 404 ? 8.709   13.521  27.946  1.00 97.73 404 A 1 
ATOM 3171 C CB  . ILE A 1 404 ? 8.850   14.009  24.950  1.00 98.41 404 A 1 
ATOM 3172 C CG1 . ILE A 1 404 ? 8.674   13.507  23.497  1.00 97.90 404 A 1 
ATOM 3173 C CG2 . ILE A 1 404 ? 9.579   15.369  24.992  1.00 98.03 404 A 1 
ATOM 3174 C CD1 . ILE A 1 404 ? 7.959   14.479  22.556  1.00 97.16 404 A 1 
ATOM 3175 N N   . GLU A 1 405 ? 10.956  13.577  27.721  1.00 98.14 405 A 1 
ATOM 3176 C CA  . GLU A 1 405 ? 11.265  13.915  29.107  1.00 98.03 405 A 1 
ATOM 3177 C C   . GLU A 1 405 ? 11.170  15.422  29.394  1.00 98.06 405 A 1 
ATOM 3178 O O   . GLU A 1 405 ? 11.085  16.268  28.500  1.00 97.26 405 A 1 
ATOM 3179 C CB  . GLU A 1 405 ? 12.647  13.347  29.473  1.00 97.65 405 A 1 
ATOM 3180 C CG  . GLU A 1 405 ? 12.685  11.809  29.566  1.00 96.00 405 A 1 
ATOM 3181 C CD  . GLU A 1 405 ? 11.833  11.253  30.716  1.00 94.51 405 A 1 
ATOM 3182 O OE1 . GLU A 1 405 ? 11.478  10.055  30.651  1.00 84.75 405 A 1 
ATOM 3183 O OE2 . GLU A 1 405 ? 11.533  12.027  31.666  1.00 86.00 405 A 1 
ATOM 3184 N N   . SER A 1 406 ? 11.190  15.752  30.668  1.00 98.09 406 A 1 
ATOM 3185 C CA  . SER A 1 406 ? 10.919  17.097  31.184  1.00 98.16 406 A 1 
ATOM 3186 C C   . SER A 1 406 ? 11.876  18.173  30.646  1.00 98.40 406 A 1 
ATOM 3187 O O   . SER A 1 406 ? 13.080  17.954  30.513  1.00 97.77 406 A 1 
ATOM 3188 C CB  . SER A 1 406 ? 10.968  17.066  32.712  1.00 96.96 406 A 1 
ATOM 3189 O OG  . SER A 1 406 ? 10.560  18.297  33.268  1.00 85.03 406 A 1 
ATOM 3190 N N   . GLY A 1 407 ? 11.329  19.363  30.387  1.00 97.86 407 A 1 
ATOM 3191 C CA  . GLY A 1 407 ? 12.088  20.531  29.933  1.00 97.90 407 A 1 
ATOM 3192 C C   . GLY A 1 407 ? 12.447  20.521  28.446  1.00 98.27 407 A 1 
ATOM 3193 O O   . GLY A 1 407 ? 13.135  21.429  27.987  1.00 97.10 407 A 1 
ATOM 3194 N N   . SER A 1 408 ? 11.986  19.525  27.685  1.00 98.40 408 A 1 
ATOM 3195 C CA  . SER A 1 408 ? 12.304  19.396  26.263  1.00 98.43 408 A 1 
ATOM 3196 C C   . SER A 1 408 ? 11.401  20.248  25.373  1.00 98.44 408 A 1 
ATOM 3197 O O   . SER A 1 408 ? 10.231  20.490  25.682  1.00 97.82 408 A 1 
ATOM 3198 C CB  . SER A 1 408 ? 12.293  17.928  25.852  1.00 98.02 408 A 1 
ATOM 3199 O OG  . SER A 1 408 ? 13.325  17.310  26.587  1.00 92.10 408 A 1 
ATOM 3200 N N   . SER A 1 409 ? 11.959  20.718  24.245  1.00 98.61 409 A 1 
ATOM 3201 C CA  . SER A 1 409 ? 11.259  21.559  23.274  1.00 98.56 409 A 1 
ATOM 3202 C C   . SER A 1 409 ? 11.473  21.055  21.848  1.00 98.67 409 A 1 
ATOM 3203 O O   . SER A 1 409 ? 12.607  20.922  21.392  1.00 98.24 409 A 1 
ATOM 3204 C CB  . SER A 1 409 ? 11.719  23.014  23.414  1.00 97.77 409 A 1 
ATOM 3205 O OG  . SER A 1 409 ? 10.982  23.849  22.537  1.00 84.60 409 A 1 
ATOM 3206 N N   . LEU A 1 410 ? 10.386  20.806  21.128  1.00 98.59 410 A 1 
ATOM 3207 C CA  . LEU A 1 410 ? 10.386  20.383  19.729  1.00 98.60 410 A 1 
ATOM 3208 C C   . LEU A 1 410 ? 9.681   21.441  18.878  1.00 98.56 410 A 1 
ATOM 3209 O O   . LEU A 1 410 ? 8.537   21.798  19.162  1.00 98.15 410 A 1 
ATOM 3210 C CB  . LEU A 1 410 ? 9.702   19.009  19.582  1.00 98.45 410 A 1 
ATOM 3211 C CG  . LEU A 1 410 ? 10.214  17.873  20.488  1.00 97.28 410 A 1 
ATOM 3212 C CD1 . LEU A 1 410 ? 9.495   16.574  20.116  1.00 94.10 410 A 1 
ATOM 3213 C CD2 . LEU A 1 410 ? 11.710  17.614  20.346  1.00 93.77 410 A 1 
ATOM 3214 N N   . ASN A 1 411 ? 10.343  21.933  17.818  1.00 98.49 411 A 1 
ATOM 3215 C CA  . ASN A 1 411 ? 9.748   22.874  16.870  1.00 98.42 411 A 1 
ATOM 3216 C C   . ASN A 1 411 ? 10.058  22.452  15.426  1.00 98.39 411 A 1 
ATOM 3217 O O   . ASN A 1 411 ? 11.215  22.462  15.008  1.00 97.77 411 A 1 
ATOM 3218 C CB  . ASN A 1 411 ? 10.242  24.298  17.195  1.00 97.94 411 A 1 
ATOM 3219 C CG  . ASN A 1 411 ? 9.580   25.370  16.336  1.00 96.27 411 A 1 
ATOM 3220 O OD1 . ASN A 1 411 ? 8.950   25.140  15.320  1.00 90.70 411 A 1 
ATOM 3221 N ND2 . ASN A 1 411 ? 9.707   26.617  16.722  1.00 88.39 411 A 1 
ATOM 3222 N N   . GLY A 1 412 ? 9.029   22.098  14.662  1.00 98.25 412 A 1 
ATOM 3223 C CA  . GLY A 1 412 ? 9.199   21.564  13.317  1.00 98.31 412 A 1 
ATOM 3224 C C   . GLY A 1 412 ? 9.960   20.239  13.335  1.00 98.49 412 A 1 
ATOM 3225 O O   . GLY A 1 412 ? 10.977  20.108  12.664  1.00 97.98 412 A 1 
ATOM 3226 N N   . VAL A 1 413 ? 9.514   19.276  14.141  1.00 98.55 413 A 1 
ATOM 3227 C CA  . VAL A 1 413 ? 10.182  17.976  14.293  1.00 98.70 413 A 1 
ATOM 3228 C C   . VAL A 1 413 ? 9.256   16.849  13.853  1.00 98.72 413 A 1 
ATOM 3229 O O   . VAL A 1 413 ? 8.114   16.758  14.299  1.00 98.40 413 A 1 
ATOM 3230 C CB  . VAL A 1 413 ? 10.690  17.755  15.729  1.00 98.55 413 A 1 
ATOM 3231 C CG1 . VAL A 1 413 ? 11.471  16.441  15.857  1.00 97.58 413 A 1 
ATOM 3232 C CG2 . VAL A 1 413 ? 11.621  18.894  16.165  1.00 97.42 413 A 1 
ATOM 3233 N N   . VAL A 1 414 ? 9.771   15.952  13.013  1.00 98.68 414 A 1 
ATOM 3234 C CA  . VAL A 1 414 ? 9.106   14.696  12.657  1.00 98.74 414 A 1 
ATOM 3235 C C   . VAL A 1 414 ? 9.768   13.574  13.446  1.00 98.75 414 A 1 
ATOM 3236 O O   . VAL A 1 414 ? 10.792  13.029  13.040  1.00 98.51 414 A 1 
ATOM 3237 C CB  . VAL A 1 414 ? 9.140   14.454  11.133  1.00 98.60 414 A 1 
ATOM 3238 C CG1 . VAL A 1 414 ? 8.384   13.168  10.769  1.00 97.89 414 A 1 
ATOM 3239 C CG2 . VAL A 1 414 ? 8.497   15.618  10.368  1.00 97.84 414 A 1 
ATOM 3240 N N   . CYS A 1 415 ? 9.200   13.225  14.592  1.00 98.66 415 A 1 
ATOM 3241 C CA  . CYS A 1 415 ? 9.657   12.106  15.410  1.00 98.49 415 A 1 
ATOM 3242 C C   . CYS A 1 415 ? 8.890   10.835  15.026  1.00 98.48 415 A 1 
ATOM 3243 O O   . CYS A 1 415 ? 7.663   10.785  15.142  1.00 97.04 415 A 1 
ATOM 3244 C CB  . CYS A 1 415 ? 9.507   12.473  16.891  1.00 97.21 415 A 1 
ATOM 3245 S SG  . CYS A 1 415 ? 10.257  11.168  17.905  1.00 88.69 415 A 1 
ATOM 3246 N N   . MET A 1 416 ? 9.591   9.797   14.558  1.00 98.39 416 A 1 
ATOM 3247 C CA  . MET A 1 416 ? 8.972   8.541   14.091  1.00 98.27 416 A 1 
ATOM 3248 C C   . MET A 1 416 ? 8.648   7.551   15.216  1.00 97.88 416 A 1 
ATOM 3249 O O   . MET A 1 416 ? 7.989   6.532   14.975  1.00 95.52 416 A 1 
ATOM 3250 C CB  . MET A 1 416 ? 9.852   7.889   13.024  1.00 98.09 416 A 1 
ATOM 3251 C CG  . MET A 1 416 ? 10.016  8.772   11.784  1.00 97.38 416 A 1 
ATOM 3252 S SD  . MET A 1 416 ? 10.883  7.923   10.443  1.00 96.37 416 A 1 
ATOM 3253 C CE  . MET A 1 416 ? 10.753  9.195   9.166   1.00 90.27 416 A 1 
ATOM 3254 N N   . GLY A 1 417 ? 9.073   7.845   16.443  1.00 97.81 417 A 1 
ATOM 3255 C CA  . GLY A 1 417 ? 8.756   7.090   17.653  1.00 97.68 417 A 1 
ATOM 3256 C C   . GLY A 1 417 ? 9.591   5.831   17.857  1.00 98.04 417 A 1 
ATOM 3257 O O   . GLY A 1 417 ? 10.755  5.773   17.459  1.00 97.17 417 A 1 
ATOM 3258 N N   . ALA A 1 418 ? 9.004   4.825   18.502  1.00 97.83 418 A 1 
ATOM 3259 C CA  . ALA A 1 418 ? 9.705   3.603   18.885  1.00 97.82 418 A 1 
ATOM 3260 C C   . ALA A 1 418 ? 8.912   2.329   18.564  1.00 97.47 418 A 1 
ATOM 3261 O O   . ALA A 1 418 ? 7.676   2.312   18.517  1.00 96.25 418 A 1 
ATOM 3262 C CB  . ALA A 1 418 ? 10.084  3.698   20.366  1.00 97.61 418 A 1 
ATOM 3263 N N   . ASP A 1 419 ? 9.648   1.232   18.345  1.00 96.99 419 A 1 
ATOM 3264 C CA  . ASP A 1 419 ? 9.058   -0.088  18.093  1.00 96.24 419 A 1 
ATOM 3265 C C   . ASP A 1 419 ? 8.644   -0.803  19.395  1.00 96.09 419 A 1 
ATOM 3266 O O   . ASP A 1 419 ? 7.782   -1.687  19.361  1.00 94.57 419 A 1 
ATOM 3267 C CB  . ASP A 1 419 ? 10.027  -0.930  17.240  1.00 95.48 419 A 1 
ATOM 3268 C CG  . ASP A 1 419 ? 10.166  -0.408  15.796  1.00 94.55 419 A 1 
ATOM 3269 O OD1 . ASP A 1 419 ? 9.127   -0.097  15.148  1.00 92.02 419 A 1 
ATOM 3270 O OD2 . ASP A 1 419 ? 11.302  -0.315  15.281  1.00 91.60 419 A 1 
ATOM 3271 N N   . TYR A 1 420 ? 9.193   -0.395  20.542  1.00 96.92 420 A 1 
ATOM 3272 C CA  . TYR A 1 420 ? 8.979   -0.988  21.869  1.00 97.10 420 A 1 
ATOM 3273 C C   . TYR A 1 420 ? 9.120   0.062   22.983  1.00 97.46 420 A 1 
ATOM 3274 O O   . TYR A 1 420 ? 9.612   1.159   22.746  1.00 96.84 420 A 1 
ATOM 3275 C CB  . TYR A 1 420 ? 9.978   -2.140  22.066  1.00 96.85 420 A 1 
ATOM 3276 C CG  . TYR A 1 420 ? 11.446  -1.756  21.947  1.00 96.76 420 A 1 
ATOM 3277 C CD1 . TYR A 1 420 ? 12.079  -1.750  20.686  1.00 94.53 420 A 1 
ATOM 3278 C CD2 . TYR A 1 420 ? 12.181  -1.395  23.093  1.00 94.95 420 A 1 
ATOM 3279 C CE1 . TYR A 1 420 ? 13.433  -1.380  20.570  1.00 93.31 420 A 1 
ATOM 3280 C CE2 . TYR A 1 420 ? 13.534  -1.024  22.981  1.00 93.80 420 A 1 
ATOM 3281 C CZ  . TYR A 1 420 ? 14.161  -1.015  21.721  1.00 94.89 420 A 1 
ATOM 3282 O OH  . TYR A 1 420 ? 15.470  -0.650  21.615  1.00 92.83 420 A 1 
ATOM 3283 N N   . TYR A 1 421 ? 8.674   -0.277  24.191  1.00 97.07 421 A 1 
ATOM 3284 C CA  . TYR A 1 421 ? 9.037   0.431   25.423  1.00 97.22 421 A 1 
ATOM 3285 C C   . TYR A 1 421 ? 10.202  -0.293  26.094  1.00 97.21 421 A 1 
ATOM 3286 O O   . TYR A 1 421 ? 10.188  -1.524  26.185  1.00 95.98 421 A 1 
ATOM 3287 C CB  . TYR A 1 421 ? 7.857   0.486   26.395  1.00 96.71 421 A 1 
ATOM 3288 C CG  . TYR A 1 421 ? 6.656   1.257   25.898  1.00 96.85 421 A 1 
ATOM 3289 C CD1 . TYR A 1 421 ? 6.710   2.661   25.795  1.00 94.28 421 A 1 
ATOM 3290 C CD2 . TYR A 1 421 ? 5.467   0.570   25.575  1.00 94.46 421 A 1 
ATOM 3291 C CE1 . TYR A 1 421 ? 5.574   3.380   25.387  1.00 93.44 421 A 1 
ATOM 3292 C CE2 . TYR A 1 421 ? 4.331   1.287   25.169  1.00 93.06 421 A 1 
ATOM 3293 C CZ  . TYR A 1 421 ? 4.377   2.694   25.081  1.00 95.31 421 A 1 
ATOM 3294 O OH  . TYR A 1 421 ? 3.268   3.382   24.714  1.00 93.66 421 A 1 
ATOM 3295 N N   . GLU A 1 422 ? 11.171  0.460   26.598  1.00 96.62 422 A 1 
ATOM 3296 C CA  . GLU A 1 422 ? 12.238  -0.126  27.410  1.00 96.95 422 A 1 
ATOM 3297 C C   . GLU A 1 422 ? 11.705  -0.566  28.779  1.00 96.91 422 A 1 
ATOM 3298 O O   . GLU A 1 422 ? 10.947  0.152   29.441  1.00 95.83 422 A 1 
ATOM 3299 C CB  . GLU A 1 422 ? 13.396  0.854   27.576  1.00 96.33 422 A 1 
ATOM 3300 C CG  . GLU A 1 422 ? 14.093  1.100   26.234  1.00 95.07 422 A 1 
ATOM 3301 C CD  . GLU A 1 422 ? 15.216  2.119   26.375  1.00 96.31 422 A 1 
ATOM 3302 O OE1 . GLU A 1 422 ? 16.322  1.839   25.876  1.00 90.72 422 A 1 
ATOM 3303 O OE2 . GLU A 1 422 ? 14.945  3.199   26.950  1.00 92.19 422 A 1 
ATOM 3304 N N   . THR A 1 423 ? 12.116  -1.762  29.199  1.00 96.97 423 A 1 
ATOM 3305 C CA  . THR A 1 423 ? 11.851  -2.268  30.550  1.00 96.73 423 A 1 
ATOM 3306 C C   . THR A 1 423 ? 12.736  -1.552  31.572  1.00 97.10 423 A 1 
ATOM 3307 O O   . THR A 1 423 ? 13.794  -1.020  31.231  1.00 96.88 423 A 1 
ATOM 3308 C CB  . THR A 1 423 ? 12.072  -3.785  30.636  1.00 96.43 423 A 1 
ATOM 3309 O OG1 . THR A 1 423 ? 13.413  -4.106  30.373  1.00 94.26 423 A 1 
ATOM 3310 C CG2 . THR A 1 423 ? 11.211  -4.570  29.641  1.00 92.58 423 A 1 
ATOM 3311 N N   . GLU A 1 424 ? 12.361  -1.593  32.839  1.00 96.44 424 A 1 
ATOM 3312 C CA  . GLU A 1 424 ? 13.191  -1.013  33.910  1.00 96.29 424 A 1 
ATOM 3313 C C   . GLU A 1 424 ? 14.593  -1.646  33.975  1.00 97.07 424 A 1 
ATOM 3314 O O   . GLU A 1 424 ? 15.578  -0.950  34.200  1.00 96.63 424 A 1 
ATOM 3315 C CB  . GLU A 1 424 ? 12.466  -1.138  35.260  1.00 95.76 424 A 1 
ATOM 3316 C CG  . GLU A 1 424 ? 11.156  -0.325  35.312  1.00 87.53 424 A 1 
ATOM 3317 C CD  . GLU A 1 424 ? 11.364  1.153   34.944  1.00 81.74 424 A 1 
ATOM 3318 O OE1 . GLU A 1 424 ? 10.706  1.648   33.983  1.00 73.83 424 A 1 
ATOM 3319 O OE2 . GLU A 1 424 ? 12.243  1.786   35.547  1.00 74.07 424 A 1 
ATOM 3320 N N   . ILE A 1 425 ? 14.710  -2.940  33.673  1.00 97.30 425 A 1 
ATOM 3321 C CA  . ILE A 1 425 ? 16.005  -3.634  33.581  1.00 97.32 425 A 1 
ATOM 3322 C C   . ILE A 1 425 ? 16.856  -3.042  32.449  1.00 97.60 425 A 1 
ATOM 3323 O O   . ILE A 1 425 ? 18.033  -2.754  32.654  1.00 97.11 425 A 1 
ATOM 3324 C CB  . ILE A 1 425 ? 15.796  -5.156  33.399  1.00 97.21 425 A 1 
ATOM 3325 C CG1 . ILE A 1 425 ? 15.058  -5.747  34.623  1.00 94.01 425 A 1 
ATOM 3326 C CG2 . ILE A 1 425 ? 17.142  -5.876  33.177  1.00 93.77 425 A 1 
ATOM 3327 C CD1 . ILE A 1 425 ? 14.617  -7.209  34.441  1.00 87.32 425 A 1 
ATOM 3328 N N   . GLN A 1 426 ? 16.262  -2.811  31.266  1.00 97.38 426 A 1 
ATOM 3329 C CA  . GLN A 1 426 ? 16.972  -2.198  30.139  1.00 96.84 426 A 1 
ATOM 3330 C C   . GLN A 1 426 ? 17.410  -0.766  30.461  1.00 97.26 426 A 1 
ATOM 3331 O O   . GLN A 1 426 ? 18.540  -0.391  30.152  1.00 97.28 426 A 1 
ATOM 3332 C CB  . GLN A 1 426 ? 16.076  -2.204  28.893  1.00 96.61 426 A 1 
ATOM 3333 C CG  . GLN A 1 426 ? 15.961  -3.602  28.269  1.00 93.75 426 A 1 
ATOM 3334 C CD  . GLN A 1 426 ? 14.842  -3.676  27.239  1.00 93.43 426 A 1 
ATOM 3335 O OE1 . GLN A 1 426 ? 13.731  -3.214  27.449  1.00 87.95 426 A 1 
ATOM 3336 N NE2 . GLN A 1 426 ? 15.069  -4.293  26.104  1.00 83.79 426 A 1 
ATOM 3337 N N   . LYS A 1 427 ? 16.559  0.025   31.121  1.00 97.28 427 A 1 
ATOM 3338 C CA  . LYS A 1 427 ? 16.918  1.389   31.543  1.00 97.20 427 A 1 
ATOM 3339 C C   . LYS A 1 427 ? 18.077  1.405   32.546  1.00 97.67 427 A 1 
ATOM 3340 O O   . LYS A 1 427 ? 18.955  2.253   32.436  1.00 97.43 427 A 1 
ATOM 3341 C CB  . LYS A 1 427 ? 15.706  2.087   32.155  1.00 96.88 427 A 1 
ATOM 3342 C CG  . LYS A 1 427 ? 14.586  2.363   31.142  1.00 95.81 427 A 1 
ATOM 3343 C CD  . LYS A 1 427 ? 13.431  3.001   31.910  1.00 93.70 427 A 1 
ATOM 3344 C CE  . LYS A 1 427 ? 12.171  3.119   31.064  1.00 89.05 427 A 1 
ATOM 3345 N NZ  . LYS A 1 427 ? 11.028  3.403   31.964  1.00 83.21 427 A 1 
ATOM 3346 N N   . LEU A 1 428 ? 18.109  0.462   33.489  1.00 97.49 428 A 1 
ATOM 3347 C CA  . LEU A 1 428 ? 19.235  0.306   34.420  1.00 97.49 428 A 1 
ATOM 3348 C C   . LEU A 1 428 ? 20.527  -0.068  33.678  1.00 97.68 428 A 1 
ATOM 3349 O O   . LEU A 1 428 ? 21.555  0.568   33.893  1.00 97.29 428 A 1 
ATOM 3350 C CB  . LEU A 1 428 ? 18.885  -0.741  35.492  1.00 97.54 428 A 1 
ATOM 3351 C CG  . LEU A 1 428 ? 17.847  -0.267  36.527  1.00 91.89 428 A 1 
ATOM 3352 C CD1 . LEU A 1 428 ? 17.398  -1.454  37.383  1.00 86.66 428 A 1 
ATOM 3353 C CD2 . LEU A 1 428 ? 18.408  0.808   37.455  1.00 89.38 428 A 1 
ATOM 3354 N N   . GLN A 1 429 ? 20.454  -1.018  32.740  1.00 97.76 429 A 1 
ATOM 3355 C CA  . GLN A 1 429 ? 21.595  -1.393  31.894  1.00 97.44 429 A 1 
ATOM 3356 C C   . GLN A 1 429 ? 22.102  -0.209  31.056  1.00 97.66 429 A 1 
ATOM 3357 O O   . GLN A 1 429 ? 23.310  0.015   30.969  1.00 97.40 429 A 1 
ATOM 3358 C CB  . GLN A 1 429 ? 21.186  -2.544  30.966  1.00 97.47 429 A 1 
ATOM 3359 C CG  . GLN A 1 429 ? 21.018  -3.869  31.724  1.00 93.83 429 A 1 
ATOM 3360 C CD  . GLN A 1 429 ? 20.435  -4.981  30.855  1.00 92.51 429 A 1 
ATOM 3361 O OE1 . GLN A 1 429 ? 19.839  -4.791  29.810  1.00 88.89 429 A 1 
ATOM 3362 N NE2 . GLN A 1 429 ? 20.573  -6.220  31.281  1.00 85.54 429 A 1 
ATOM 3363 N N   . ASN A 1 430 ? 21.186  0.579   30.471  1.00 97.46 430 A 1 
ATOM 3364 C CA  . ASN A 1 430 ? 21.544  1.789   29.730  1.00 97.30 430 A 1 
ATOM 3365 C C   . ASN A 1 430 ? 22.256  2.805   30.635  1.00 97.39 430 A 1 
ATOM 3366 O O   . ASN A 1 430 ? 23.286  3.356   30.244  1.00 96.88 430 A 1 
ATOM 3367 C CB  . ASN A 1 430 ? 20.282  2.405   29.104  1.00 97.16 430 A 1 
ATOM 3368 C CG  . ASN A 1 430 ? 19.691  1.603   27.961  1.00 96.81 430 A 1 
ATOM 3369 O OD1 . ASN A 1 430 ? 20.294  0.704   27.399  1.00 92.00 430 A 1 
ATOM 3370 N ND2 . ASN A 1 430 ? 18.484  1.939   27.564  1.00 91.91 430 A 1 
ATOM 3371 N N   . ALA A 1 431 ? 21.759  3.011   31.851  1.00 97.21 431 A 1 
ATOM 3372 C CA  . ALA A 1 431 ? 22.378  3.918   32.816  1.00 96.72 431 A 1 
ATOM 3373 C C   . ALA A 1 431 ? 23.792  3.459   33.219  1.00 96.91 431 A 1 
ATOM 3374 O O   . ALA A 1 431 ? 24.716  4.274   33.246  1.00 95.84 431 A 1 
ATOM 3375 C CB  . ALA A 1 431 ? 21.448  4.054   34.028  1.00 96.44 431 A 1 
ATOM 3376 N N   . GLU A 1 432 ? 23.989  2.160   33.462  1.00 97.40 432 A 1 
ATOM 3377 C CA  . GLU A 1 432 ? 25.311  1.572   33.736  1.00 97.35 432 A 1 
ATOM 3378 C C   . GLU A 1 432 ? 26.270  1.743   32.550  1.00 97.16 432 A 1 
ATOM 3379 O O   . GLU A 1 432 ? 27.428  2.130   32.727  1.00 95.88 432 A 1 
ATOM 3380 C CB  . GLU A 1 432 ? 25.161  0.077   34.060  1.00 97.31 432 A 1 
ATOM 3381 C CG  . GLU A 1 432 ? 24.535  -0.172  35.442  1.00 89.35 432 A 1 
ATOM 3382 C CD  . GLU A 1 432 ? 24.289  -1.662  35.738  1.00 83.67 432 A 1 
ATOM 3383 O OE1 . GLU A 1 432 ? 23.782  -1.944  36.849  1.00 75.15 432 A 1 
ATOM 3384 O OE2 . GLU A 1 432 ? 24.615  -2.515  34.877  1.00 77.80 432 A 1 
ATOM 3385 N N   . ALA A 1 433 ? 25.763  1.523   31.325  1.00 97.30 433 A 1 
ATOM 3386 C CA  . ALA A 1 433 ? 26.513  1.708   30.085  1.00 96.74 433 A 1 
ATOM 3387 C C   . ALA A 1 433 ? 26.692  3.187   29.680  1.00 96.70 433 A 1 
ATOM 3388 O O   . ALA A 1 433 ? 27.400  3.471   28.711  1.00 94.86 433 A 1 
ATOM 3389 C CB  . ALA A 1 433 ? 25.818  0.893   28.989  1.00 96.50 433 A 1 
ATOM 3390 N N   . ARG A 1 434 ? 26.072  4.127   30.402  1.00 96.62 434 A 1 
ATOM 3391 C CA  . ARG A 1 434 ? 26.021  5.565   30.073  1.00 96.19 434 A 1 
ATOM 3392 C C   . ARG A 1 434 ? 25.447  5.846   28.678  1.00 96.64 434 A 1 
ATOM 3393 O O   . ARG A 1 434 ? 25.879  6.778   27.997  1.00 94.72 434 A 1 
ATOM 3394 C CB  . ARG A 1 434 ? 27.389  6.231   30.279  1.00 95.56 434 A 1 
ATOM 3395 C CG  . ARG A 1 434 ? 27.973  6.012   31.673  1.00 91.75 434 A 1 
ATOM 3396 C CD  . ARG A 1 434 ? 29.327  6.709   31.741  1.00 86.48 434 A 1 
ATOM 3397 N NE  . ARG A 1 434 ? 29.941  6.559   33.068  1.00 78.40 434 A 1 
ATOM 3398 C CZ  . ARG A 1 434 ? 31.114  7.040   33.441  1.00 68.93 434 A 1 
ATOM 3399 N NH1 . ARG A 1 434 ? 31.872  7.712   32.621  1.00 61.40 434 A 1 
ATOM 3400 N NH2 . ARG A 1 434 ? 31.546  6.846   34.659  1.00 63.42 434 A 1 
ATOM 3401 N N   . VAL A 1 435 ? 24.481  5.037   28.259  1.00 97.49 435 A 1 
ATOM 3402 C CA  . VAL A 1 435 ? 23.736  5.199   27.007  1.00 97.59 435 A 1 
ATOM 3403 C C   . VAL A 1 435 ? 22.367  5.801   27.340  1.00 98.03 435 A 1 
ATOM 3404 O O   . VAL A 1 435 ? 21.728  5.342   28.286  1.00 97.33 435 A 1 
ATOM 3405 C CB  . VAL A 1 435 ? 23.618  3.848   26.272  1.00 96.26 435 A 1 
ATOM 3406 C CG1 . VAL A 1 435 ? 22.805  3.962   24.978  1.00 90.45 435 A 1 
ATOM 3407 C CG2 . VAL A 1 435 ? 25.003  3.314   25.885  1.00 91.44 435 A 1 
ATOM 3408 N N   . PRO A 1 436 ? 21.907  6.837   26.623  1.00 98.27 436 A 1 
ATOM 3409 C CA  . PRO A 1 436 ? 20.572  7.384   26.842  1.00 98.32 436 A 1 
ATOM 3410 C C   . PRO A 1 436 ? 19.478  6.376   26.460  1.00 98.41 436 A 1 
ATOM 3411 O O   . PRO A 1 436 ? 19.668  5.541   25.573  1.00 97.89 436 A 1 
ATOM 3412 C CB  . PRO A 1 436 ? 20.511  8.659   25.999  1.00 97.78 436 A 1 
ATOM 3413 C CG  . PRO A 1 436 ? 21.510  8.386   24.876  1.00 95.85 436 A 1 
ATOM 3414 C CD  . PRO A 1 436 ? 22.583  7.542   25.548  1.00 97.91 436 A 1 
ATOM 3415 N N   . ASN A 1 437 ? 18.323  6.490   27.096  1.00 98.26 437 A 1 
ATOM 3416 C CA  . ASN A 1 437 ? 17.153  5.673   26.786  1.00 98.32 437 A 1 
ATOM 3417 C C   . ASN A 1 437 ? 16.528  6.063   25.439  1.00 98.47 437 A 1 
ATOM 3418 O O   . ASN A 1 437 ? 16.730  7.172   24.926  1.00 98.12 437 A 1 
ATOM 3419 C CB  . ASN A 1 437 ? 16.133  5.794   27.928  1.00 97.99 437 A 1 
ATOM 3420 C CG  . ASN A 1 437 ? 16.638  5.242   29.248  1.00 97.54 437 A 1 
ATOM 3421 O OD1 . ASN A 1 437 ? 17.349  4.258   29.327  1.00 92.30 437 A 1 
ATOM 3422 N ND2 . ASN A 1 437 ? 16.273  5.856   30.344  1.00 92.00 437 A 1 
ATOM 3423 N N   . VAL A 1 438 ? 15.713  5.165   24.880  1.00 98.35 438 A 1 
ATOM 3424 C CA  . VAL A 1 438 ? 14.937  5.421   23.665  1.00 98.42 438 A 1 
ATOM 3425 C C   . VAL A 1 438 ? 13.971  6.586   23.887  1.00 98.38 438 A 1 
ATOM 3426 O O   . VAL A 1 438 ? 13.168  6.587   24.825  1.00 97.70 438 A 1 
ATOM 3427 C CB  . VAL A 1 438 ? 14.180  4.163   23.197  1.00 98.02 438 A 1 
ATOM 3428 C CG1 . VAL A 1 438 ? 13.262  4.447   22.005  1.00 94.97 438 A 1 
ATOM 3429 C CG2 . VAL A 1 438 ? 15.162  3.071   22.748  1.00 94.81 438 A 1 
ATOM 3430 N N   . GLY A 1 439 ? 14.008  7.553   22.965  1.00 98.37 439 A 1 
ATOM 3431 C CA  . GLY A 1 439 ? 13.182  8.753   23.018  1.00 98.41 439 A 1 
ATOM 3432 C C   . GLY A 1 439 ? 14.003  10.031  23.169  1.00 98.61 439 A 1 
ATOM 3433 O O   . GLY A 1 439 ? 15.161  10.103  22.751  1.00 98.21 439 A 1 
ATOM 3434 N N   . ILE A 1 440 ? 13.375  11.051  23.729  1.00 98.64 440 A 1 
ATOM 3435 C CA  . ILE A 1 440 ? 13.922  12.400  23.898  1.00 98.66 440 A 1 
ATOM 3436 C C   . ILE A 1 440 ? 14.198  12.635  25.388  1.00 98.60 440 A 1 
ATOM 3437 O O   . ILE A 1 440 ? 13.258  12.682  26.187  1.00 98.05 440 A 1 
ATOM 3438 C CB  . ILE A 1 440 ? 12.945  13.450  23.322  1.00 98.40 440 A 1 
ATOM 3439 C CG1 . ILE A 1 440 ? 12.439  13.141  21.886  1.00 96.87 440 A 1 
ATOM 3440 C CG2 . ILE A 1 440 ? 13.571  14.848  23.375  1.00 97.85 440 A 1 
ATOM 3441 C CD1 . ILE A 1 440 ? 13.521  13.048  20.813  1.00 90.28 440 A 1 
ATOM 3442 N N   . GLY A 1 441 ? 15.470  12.780  25.736  1.00 98.51 441 A 1 
ATOM 3443 C CA  . GLY A 1 441 ? 15.937  13.023  27.102  1.00 98.49 441 A 1 
ATOM 3444 C C   . GLY A 1 441 ? 15.546  14.398  27.661  1.00 98.59 441 A 1 
ATOM 3445 O O   . GLY A 1 441 ? 14.886  15.200  26.993  1.00 98.25 441 A 1 
ATOM 3446 N N   . LYS A 1 442 ? 15.941  14.694  28.887  1.00 98.48 442 A 1 
ATOM 3447 C CA  . LYS A 1 442 ? 15.592  15.930  29.603  1.00 98.47 442 A 1 
ATOM 3448 C C   . LYS A 1 442 ? 16.258  17.161  28.999  1.00 98.62 442 A 1 
ATOM 3449 O O   . LYS A 1 442 ? 17.438  17.138  28.652  1.00 98.36 442 A 1 
ATOM 3450 C CB  . LYS A 1 442 ? 15.978  15.811  31.082  1.00 97.95 442 A 1 
ATOM 3451 C CG  . LYS A 1 442 ? 15.184  14.707  31.780  1.00 93.44 442 A 1 
ATOM 3452 C CD  . LYS A 1 442 ? 15.696  14.510  33.205  1.00 90.74 442 A 1 
ATOM 3453 C CE  . LYS A 1 442 ? 14.945  13.333  33.819  1.00 80.22 442 A 1 
ATOM 3454 N NZ  . LYS A 1 442 ? 15.541  12.942  35.117  1.00 72.52 442 A 1 
ATOM 3455 N N   . GLY A 1 443 ? 15.517  18.266  28.922  1.00 98.28 443 A 1 
ATOM 3456 C CA  . GLY A 1 443 ? 16.070  19.544  28.473  1.00 98.43 443 A 1 
ATOM 3457 C C   . GLY A 1 443 ? 16.571  19.552  27.024  1.00 98.61 443 A 1 
ATOM 3458 O O   . GLY A 1 443 ? 17.355  20.425  26.659  1.00 97.90 443 A 1 
ATOM 3459 N N   . VAL A 1 444 ? 16.156  18.595  26.203  1.00 98.59 444 A 1 
ATOM 3460 C CA  . VAL A 1 444 ? 16.530  18.517  24.786  1.00 98.68 444 A 1 
ATOM 3461 C C   . VAL A 1 444 ? 15.792  19.589  23.990  1.00 98.68 444 A 1 
ATOM 3462 O O   . VAL A 1 444 ? 14.576  19.736  24.117  1.00 98.33 444 A 1 
ATOM 3463 C CB  . VAL A 1 444 ? 16.248  17.116  24.222  1.00 98.55 444 A 1 
ATOM 3464 C CG1 . VAL A 1 444 ? 16.449  17.040  22.705  1.00 97.77 444 A 1 
ATOM 3465 C CG2 . VAL A 1 444 ? 17.171  16.077  24.861  1.00 97.54 444 A 1 
ATOM 3466 N N   . ILE A 1 445 ? 16.507  20.299  23.115  1.00 98.67 445 A 1 
ATOM 3467 C CA  . ILE A 1 445 ? 15.911  21.302  22.227  1.00 98.63 445 A 1 
ATOM 3468 C C   . ILE A 1 445 ? 16.181  20.905  20.778  1.00 98.64 445 A 1 
ATOM 3469 O O   . ILE A 1 445 ? 17.336  20.819  20.357  1.00 98.32 445 A 1 
ATOM 3470 C CB  . ILE A 1 445 ? 16.404  22.728  22.553  1.00 98.37 445 A 1 
ATOM 3471 C CG1 . ILE A 1 445 ? 16.315  23.041  24.068  1.00 95.87 445 A 1 
ATOM 3472 C CG2 . ILE A 1 445 ? 15.558  23.735  21.754  1.00 95.31 445 A 1 
ATOM 3473 C CD1 . ILE A 1 445 ? 16.831  24.432  24.451  1.00 88.25 445 A 1 
ATOM 3474 N N   . VAL A 1 446 ? 15.118  20.679  20.007  1.00 98.56 446 A 1 
ATOM 3475 C CA  . VAL A 1 446 ? 15.195  20.261  18.605  1.00 98.59 446 A 1 
ATOM 3476 C C   . VAL A 1 446 ? 14.408  21.217  17.725  1.00 98.47 446 A 1 
ATOM 3477 O O   . VAL A 1 446 ? 13.255  21.546  18.022  1.00 98.01 446 A 1 
ATOM 3478 C CB  . VAL A 1 446 ? 14.703  18.815  18.388  1.00 98.45 446 A 1 
ATOM 3479 C CG1 . VAL A 1 446 ? 15.075  18.325  16.984  1.00 97.22 446 A 1 
ATOM 3480 C CG2 . VAL A 1 446 ? 15.290  17.832  19.409  1.00 97.31 446 A 1 
ATOM 3481 N N   . LYS A 1 447 ? 15.018  21.634  16.602  1.00 98.25 447 A 1 
ATOM 3482 C CA  . LYS A 1 447 ? 14.375  22.468  15.590  1.00 97.96 447 A 1 
ATOM 3483 C C   . LYS A 1 447 ? 14.699  21.962  14.190  1.00 97.99 447 A 1 
ATOM 3484 O O   . LYS A 1 447 ? 15.867  21.782  13.864  1.00 97.34 447 A 1 
ATOM 3485 C CB  . LYS A 1 447 ? 14.817  23.928  15.797  1.00 97.11 447 A 1 
ATOM 3486 C CG  . LYS A 1 447 ? 14.115  24.891  14.829  1.00 92.25 447 A 1 
ATOM 3487 C CD  . LYS A 1 447 ? 14.602  26.325  15.069  1.00 89.03 447 A 1 
ATOM 3488 C CE  . LYS A 1 447 ? 13.943  27.271  14.064  1.00 78.47 447 A 1 
ATOM 3489 N NZ  . LYS A 1 447 ? 14.500  28.644  14.176  1.00 70.52 447 A 1 
ATOM 3490 N N   . GLY A 1 448 ? 13.672  21.792  13.342  1.00 97.63 448 A 1 
ATOM 3491 C CA  . GLY A 1 448 ? 13.861  21.468  11.928  1.00 97.26 448 A 1 
ATOM 3492 C C   . GLY A 1 448 ? 14.568  20.132  11.691  1.00 97.40 448 A 1 
ATOM 3493 O O   . GLY A 1 448 ? 15.591  20.099  11.019  1.00 95.74 448 A 1 
ATOM 3494 N N   . ALA A 1 449 ? 14.045  19.034  12.261  1.00 98.05 449 A 1 
ATOM 3495 C CA  . ALA A 1 449 ? 14.696  17.728  12.189  1.00 98.47 449 A 1 
ATOM 3496 C C   . ALA A 1 449 ? 13.720  16.566  11.963  1.00 98.68 449 A 1 
ATOM 3497 O O   . ALA A 1 449 ? 12.546  16.624  12.332  1.00 98.49 449 A 1 
ATOM 3498 C CB  . ALA A 1 449 ? 15.523  17.516  13.462  1.00 98.20 449 A 1 
ATOM 3499 N N   . ILE A 1 450 ? 14.251  15.474  11.410  1.00 98.66 450 A 1 
ATOM 3500 C CA  . ILE A 1 450 ? 13.613  14.157  11.391  1.00 98.73 450 A 1 
ATOM 3501 C C   . ILE A 1 450 ? 14.362  13.260  12.378  1.00 98.74 450 A 1 
ATOM 3502 O O   . ILE A 1 450 ? 15.576  13.094  12.276  1.00 98.64 450 A 1 
ATOM 3503 C CB  . ILE A 1 450 ? 13.589  13.553  9.970   1.00 98.71 450 A 1 
ATOM 3504 C CG1 . ILE A 1 450 ? 12.872  14.481  8.963   1.00 98.31 450 A 1 
ATOM 3505 C CG2 . ILE A 1 450 ? 12.907  12.171  10.010  1.00 98.46 450 A 1 
ATOM 3506 C CD1 . ILE A 1 450 ? 13.005  14.032  7.501   1.00 97.78 450 A 1 
ATOM 3507 N N   . ILE A 1 451 ? 13.639  12.655  13.309  1.00 98.76 451 A 1 
ATOM 3508 C CA  . ILE A 1 451 ? 14.169  11.685  14.270  1.00 98.77 451 A 1 
ATOM 3509 C C   . ILE A 1 451 ? 13.537  10.335  13.952  1.00 98.69 451 A 1 
ATOM 3510 O O   . ILE A 1 451 ? 12.339  10.127  14.179  1.00 98.41 451 A 1 
ATOM 3511 C CB  . ILE A 1 451 ? 13.914  12.144  15.725  1.00 98.74 451 A 1 
ATOM 3512 C CG1 . ILE A 1 451 ? 14.536  13.536  15.981  1.00 98.28 451 A 1 
ATOM 3513 C CG2 . ILE A 1 451 ? 14.477  11.096  16.702  1.00 98.50 451 A 1 
ATOM 3514 C CD1 . ILE A 1 451 ? 14.248  14.101  17.375  1.00 97.09 451 A 1 
ATOM 3515 N N   . ASP A 1 452 ? 14.328  9.423   13.394  1.00 98.49 452 A 1 
ATOM 3516 C CA  . ASP A 1 452 ? 13.862  8.090   13.015  1.00 98.44 452 A 1 
ATOM 3517 C C   . ASP A 1 452 ? 13.643  7.184   14.243  1.00 98.22 452 A 1 
ATOM 3518 O O   . ASP A 1 452 ? 13.972  7.517   15.383  1.00 97.51 452 A 1 
ATOM 3519 C CB  . ASP A 1 452 ? 14.815  7.495   11.958  1.00 98.21 452 A 1 
ATOM 3520 C CG  . ASP A 1 452 ? 14.220  6.349   11.126  1.00 97.84 452 A 1 
ATOM 3521 O OD1 . ASP A 1 452 ? 13.105  5.854   11.413  1.00 96.18 452 A 1 
ATOM 3522 O OD2 . ASP A 1 452 ? 14.864  5.873   10.172  1.00 95.91 452 A 1 
ATOM 3523 N N   . LYS A 1 453 ? 13.038  6.015   14.009  1.00 98.31 453 A 1 
ATOM 3524 C CA  . LYS A 1 453 ? 12.619  5.087   15.059  1.00 98.20 453 A 1 
ATOM 3525 C C   . LYS A 1 453 ? 13.757  4.643   15.978  1.00 98.31 453 A 1 
ATOM 3526 O O   . LYS A 1 453 ? 14.861  4.351   15.528  1.00 97.74 453 A 1 
ATOM 3527 C CB  . LYS A 1 453 ? 11.960  3.854   14.444  1.00 97.47 453 A 1 
ATOM 3528 C CG  . LYS A 1 453 ? 10.527  4.139   13.988  1.00 93.98 453 A 1 
ATOM 3529 C CD  . LYS A 1 453 ? 9.847   2.807   13.703  1.00 89.60 453 A 1 
ATOM 3530 C CE  . LYS A 1 453 ? 8.335   2.974   13.634  1.00 85.82 453 A 1 
ATOM 3531 N NZ  . LYS A 1 453 ? 7.688   1.660   13.835  1.00 79.62 453 A 1 
ATOM 3532 N N   . ASN A 1 454 ? 13.407  4.477   17.243  1.00 98.31 454 A 1 
ATOM 3533 C CA  . ASN A 1 454 ? 14.281  3.973   18.302  1.00 98.30 454 A 1 
ATOM 3534 C C   . ASN A 1 454 ? 15.553  4.817   18.513  1.00 98.45 454 A 1 
ATOM 3535 O O   . ASN A 1 454 ? 16.527  4.305   19.059  1.00 97.82 454 A 1 
ATOM 3536 C CB  . ASN A 1 454 ? 14.618  2.483   18.080  1.00 97.79 454 A 1 
ATOM 3537 C CG  . ASN A 1 454 ? 13.453  1.595   17.706  1.00 97.45 454 A 1 
ATOM 3538 O OD1 . ASN A 1 454 ? 12.306  1.794   18.056  1.00 93.66 454 A 1 
ATOM 3539 N ND2 . ASN A 1 454 ? 13.719  0.558   16.945  1.00 93.16 454 A 1 
ATOM 3540 N N   . ALA A 1 455 ? 15.576  6.072   18.058  1.00 98.45 455 A 1 
ATOM 3541 C CA  . ALA A 1 455 ? 16.678  6.969   18.369  1.00 98.57 455 A 1 
ATOM 3542 C C   . ALA A 1 455 ? 16.699  7.286   19.872  1.00 98.59 455 A 1 
ATOM 3543 O O   . ALA A 1 455 ? 15.649  7.487   20.492  1.00 98.27 455 A 1 
ATOM 3544 C CB  . ALA A 1 455 ? 16.577  8.225   17.503  1.00 98.47 455 A 1 
ATOM 3545 N N   . CYS A 1 456 ? 17.900  7.334   20.436  1.00 98.67 456 A 1 
ATOM 3546 C CA  . CYS A 1 456 ? 18.160  7.634   21.837  1.00 98.67 456 A 1 
ATOM 3547 C C   . CYS A 1 456 ? 18.817  9.012   21.920  1.00 98.70 456 A 1 
ATOM 3548 O O   . CYS A 1 456 ? 20.000  9.158   21.595  1.00 98.27 456 A 1 
ATOM 3549 C CB  . CYS A 1 456 ? 19.065  6.544   22.432  1.00 98.46 456 A 1 
ATOM 3550 S SG  . CYS A 1 456 ? 18.392  4.873   22.195  1.00 97.36 456 A 1 
ATOM 3551 N N   . ILE A 1 457 ? 18.064  10.033  22.310  1.00 98.70 457 A 1 
ATOM 3552 C CA  . ILE A 1 457 ? 18.554  11.416  22.397  1.00 98.76 457 A 1 
ATOM 3553 C C   . ILE A 1 457 ? 18.831  11.748  23.864  1.00 98.73 457 A 1 
ATOM 3554 O O   . ILE A 1 457 ? 17.904  11.848  24.665  1.00 98.38 457 A 1 
ATOM 3555 C CB  . ILE A 1 457 ? 17.567  12.410  21.747  1.00 98.66 457 A 1 
ATOM 3556 C CG1 . ILE A 1 457 ? 17.055  11.983  20.348  1.00 97.62 457 A 1 
ATOM 3557 C CG2 . ILE A 1 457 ? 18.216  13.802  21.680  1.00 98.24 457 A 1 
ATOM 3558 C CD1 . ILE A 1 457 ? 18.132  11.734  19.289  1.00 93.60 457 A 1 
ATOM 3559 N N   . GLY A 1 458 ? 20.101  11.899  24.200  1.00 98.57 458 A 1 
ATOM 3560 C CA  . GLY A 1 458 ? 20.544  12.167  25.565  1.00 98.53 458 A 1 
ATOM 3561 C C   . GLY A 1 458 ? 20.156  13.549  26.094  1.00 98.62 458 A 1 
ATOM 3562 O O   . GLY A 1 458 ? 19.863  14.469  25.329  1.00 98.25 458 A 1 
ATOM 3563 N N   . ASP A 1 459 ? 20.194  13.702  27.400  1.00 98.49 459 A 1 
ATOM 3564 C CA  . ASP A 1 459 ? 19.826  14.931  28.107  1.00 98.46 459 A 1 
ATOM 3565 C C   . ASP A 1 459 ? 20.603  16.157  27.593  1.00 98.50 459 A 1 
ATOM 3566 O O   . ASP A 1 459 ? 21.803  16.090  27.305  1.00 97.84 459 A 1 
ATOM 3567 C CB  . ASP A 1 459 ? 20.052  14.762  29.622  1.00 98.00 459 A 1 
ATOM 3568 C CG  . ASP A 1 459 ? 19.092  13.783  30.319  1.00 97.38 459 A 1 
ATOM 3569 O OD1 . ASP A 1 459 ? 18.203  13.213  29.644  1.00 94.90 459 A 1 
ATOM 3570 O OD2 . ASP A 1 459 ? 19.207  13.636  31.556  1.00 94.56 459 A 1 
ATOM 3571 N N   . GLY A 1 460 ? 19.913  17.296  27.477  1.00 98.36 460 A 1 
ATOM 3572 C CA  . GLY A 1 460 ? 20.525  18.567  27.084  1.00 98.39 460 A 1 
ATOM 3573 C C   . GLY A 1 460 ? 21.030  18.641  25.636  1.00 98.42 460 A 1 
ATOM 3574 O O   . GLY A 1 460 ? 21.730  19.596  25.304  1.00 97.27 460 A 1 
ATOM 3575 N N   . CYS A 1 461 ? 20.700  17.686  24.764  1.00 98.52 461 A 1 
ATOM 3576 C CA  . CYS A 1 461 ? 21.052  17.774  23.344  1.00 98.55 461 A 1 
ATOM 3577 C C   . CYS A 1 461 ? 20.395  18.990  22.674  1.00 98.54 461 A 1 
ATOM 3578 O O   . CYS A 1 461 ? 19.235  19.319  22.933  1.00 98.19 461 A 1 
ATOM 3579 C CB  . CYS A 1 461 ? 20.671  16.490  22.599  1.00 98.48 461 A 1 
ATOM 3580 S SG  . CYS A 1 461 ? 21.744  15.110  23.082  1.00 98.20 461 A 1 
ATOM 3581 N N   . ARG A 1 462 ? 21.130  19.626  21.746  1.00 98.41 462 A 1 
ATOM 3582 C CA  . ARG A 1 462 ? 20.684  20.799  20.983  1.00 98.36 462 A 1 
ATOM 3583 C C   . ARG A 1 462 ? 20.812  20.509  19.492  1.00 98.32 462 A 1 
ATOM 3584 O O   . ARG A 1 462 ? 21.917  20.454  18.962  1.00 97.64 462 A 1 
ATOM 3585 C CB  . ARG A 1 462 ? 21.509  22.027  21.393  1.00 97.88 462 A 1 
ATOM 3586 C CG  . ARG A 1 462 ? 21.351  22.390  22.880  1.00 94.53 462 A 1 
ATOM 3587 C CD  . ARG A 1 462 ? 22.282  23.536  23.276  1.00 93.19 462 A 1 
ATOM 3588 N NE  . ARG A 1 462 ? 21.991  24.765  22.526  1.00 85.58 462 A 1 
ATOM 3589 C CZ  . ARG A 1 462 ? 21.041  25.640  22.754  1.00 84.20 462 A 1 
ATOM 3590 N NH1 . ARG A 1 462 ? 20.225  25.545  23.769  1.00 71.95 462 A 1 
ATOM 3591 N NH2 . ARG A 1 462 ? 20.906  26.647  21.946  1.00 73.61 462 A 1 
ATOM 3592 N N   . ILE A 1 463 ? 19.696  20.297  18.808  1.00 98.15 463 A 1 
ATOM 3593 C CA  . ILE A 1 463 ? 19.659  19.832  17.418  1.00 98.23 463 A 1 
ATOM 3594 C C   . ILE A 1 463 ? 18.983  20.897  16.552  1.00 98.07 463 A 1 
ATOM 3595 O O   . ILE A 1 463 ? 17.823  21.236  16.768  1.00 97.45 463 A 1 
ATOM 3596 C CB  . ILE A 1 463 ? 18.952  18.458  17.317  1.00 98.26 463 A 1 
ATOM 3597 C CG1 . ILE A 1 463 ? 19.637  17.401  18.216  1.00 97.60 463 A 1 
ATOM 3598 C CG2 . ILE A 1 463 ? 18.923  17.994  15.850  1.00 97.75 463 A 1 
ATOM 3599 C CD1 . ILE A 1 463 ? 18.860  16.084  18.346  1.00 95.57 463 A 1 
ATOM 3600 N N   . GLY A 1 464 ? 19.698  21.439  15.572  1.00 97.23 464 A 1 
ATOM 3601 C CA  . GLY A 1 464 ? 19.164  22.423  14.630  1.00 96.47 464 A 1 
ATOM 3602 C C   . GLY A 1 464 ? 18.943  23.834  15.195  1.00 96.25 464 A 1 
ATOM 3603 O O   . GLY A 1 464 ? 18.468  24.708  14.472  1.00 93.38 464 A 1 
ATOM 3604 N N   . VAL A 1 465 ? 19.265  24.085  16.465  1.00 96.22 465 A 1 
ATOM 3605 C CA  . VAL A 1 465 ? 18.902  25.333  17.165  1.00 95.36 465 A 1 
ATOM 3606 C C   . VAL A 1 465 ? 20.007  26.386  17.181  1.00 94.56 465 A 1 
ATOM 3607 O O   . VAL A 1 465 ? 19.702  27.576  17.144  1.00 85.33 465 A 1 
ATOM 3608 C CB  . VAL A 1 465 ? 18.420  25.061  18.600  1.00 92.78 465 A 1 
ATOM 3609 C CG1 . VAL A 1 465 ? 17.068  24.351  18.574  1.00 83.87 465 A 1 
ATOM 3610 C CG2 . VAL A 1 465 ? 19.387  24.211  19.428  1.00 85.20 465 A 1 
ATOM 3611 N N   . ASP A 1 466 ? 21.264  25.965  17.225  1.00 92.28 466 A 1 
ATOM 3612 C CA  . ASP A 1 466 ? 22.398  26.889  17.323  1.00 91.34 466 A 1 
ATOM 3613 C C   . ASP A 1 466 ? 22.713  27.536  15.971  1.00 90.68 466 A 1 
ATOM 3614 O O   . ASP A 1 466 ? 22.449  26.960  14.910  1.00 86.55 466 A 1 
ATOM 3615 C CB  . ASP A 1 466 ? 23.604  26.176  17.948  1.00 90.00 466 A 1 
ATOM 3616 C CG  . ASP A 1 466 ? 23.263  25.771  19.380  1.00 88.11 466 A 1 
ATOM 3617 O OD1 . ASP A 1 466 ? 22.969  26.674  20.196  1.00 81.44 466 A 1 
ATOM 3618 O OD2 . ASP A 1 466 ? 23.149  24.567  19.675  1.00 81.83 466 A 1 
ATOM 3619 N N   . ASN A 1 467 ? 23.274  28.746  15.988  1.00 89.97 467 A 1 
ATOM 3620 C CA  . ASN A 1 467 ? 23.648  29.475  14.774  1.00 88.83 467 A 1 
ATOM 3621 C C   . ASN A 1 467 ? 24.974  28.945  14.197  1.00 88.88 467 A 1 
ATOM 3622 O O   . ASN A 1 467 ? 26.007  29.611  14.258  1.00 85.63 467 A 1 
ATOM 3623 C CB  . ASN A 1 467 ? 23.663  30.985  15.062  1.00 86.00 467 A 1 
ATOM 3624 C CG  . ASN A 1 467 ? 23.777  31.799  13.783  1.00 75.75 467 A 1 
ATOM 3625 O OD1 . ASN A 1 467 ? 23.349  31.391  12.718  1.00 69.76 467 A 1 
ATOM 3626 N ND2 . ASN A 1 467 ? 24.318  32.992  13.851  1.00 68.91 467 A 1 
ATOM 3627 N N   . ILE A 1 468 ? 24.941  27.720  13.681  1.00 90.94 468 A 1 
ATOM 3628 C CA  . ILE A 1 468 ? 26.072  27.044  13.038  1.00 90.03 468 A 1 
ATOM 3629 C C   . ILE A 1 468 ? 25.744  26.760  11.569  1.00 90.00 468 A 1 
ATOM 3630 O O   . ILE A 1 468 ? 24.579  26.548  11.207  1.00 85.60 468 A 1 
ATOM 3631 C CB  . ILE A 1 468 ? 26.494  25.773  13.811  1.00 87.58 468 A 1 
ATOM 3632 C CG1 . ILE A 1 468 ? 25.359  24.728  13.880  1.00 80.16 468 A 1 
ATOM 3633 C CG2 . ILE A 1 468 ? 27.004  26.163  15.212  1.00 77.04 468 A 1 
ATOM 3634 C CD1 . ILE A 1 468 ? 25.749  23.421  14.586  1.00 75.60 468 A 1 
ATOM 3635 N N   . SER A 1 469 ? 26.768  26.752  10.707  1.00 90.91 469 A 1 
ATOM 3636 C CA  . SER A 1 469 ? 26.611  26.348  9.307   1.00 89.94 469 A 1 
ATOM 3637 C C   . SER A 1 469 ? 26.296  24.855  9.227   1.00 90.05 469 A 1 
ATOM 3638 O O   . SER A 1 469 ? 26.972  24.050  9.871   1.00 86.58 469 A 1 
ATOM 3639 C CB  . SER A 1 469 ? 27.872  26.670  8.500   1.00 87.06 469 A 1 
ATOM 3640 O OG  . SER A 1 469 ? 27.636  26.410  7.130   1.00 76.80 469 A 1 
ATOM 3641 N N   . ARG A 1 470 ? 25.281  24.490  8.440   1.00 92.19 470 A 1 
ATOM 3642 C CA  . ARG A 1 470 ? 24.850  23.102  8.233   1.00 92.37 470 A 1 
ATOM 3643 C C   . ARG A 1 470 ? 24.933  22.774  6.749   1.00 93.13 470 A 1 
ATOM 3644 O O   . ARG A 1 470 ? 24.025  23.103  5.992   1.00 91.81 470 A 1 
ATOM 3645 C CB  . ARG A 1 470 ? 23.436  22.894  8.796   1.00 91.45 470 A 1 
ATOM 3646 C CG  . ARG A 1 470 ? 23.406  23.020  10.324  1.00 89.78 470 A 1 
ATOM 3647 C CD  . ARG A 1 470 ? 22.005  22.753  10.865  1.00 89.71 470 A 1 
ATOM 3648 N NE  . ARG A 1 470 ? 21.979  22.984  12.319  1.00 89.68 470 A 1 
ATOM 3649 C CZ  . ARG A 1 470 ? 21.843  24.158  12.920  1.00 90.18 470 A 1 
ATOM 3650 N NH1 . ARG A 1 470 ? 21.599  25.262  12.272  1.00 82.31 470 A 1 
ATOM 3651 N NH2 . ARG A 1 470 ? 21.975  24.241  14.202  1.00 84.79 470 A 1 
ATOM 3652 N N   . ASN A 1 471 ? 26.025  22.145  6.351   1.00 94.95 471 A 1 
ATOM 3653 C CA  . ASN A 1 471 ? 26.199  21.659  4.988   1.00 96.05 471 A 1 
ATOM 3654 C C   . ASN A 1 471 ? 25.646  20.238  4.868   1.00 96.71 471 A 1 
ATOM 3655 O O   . ASN A 1 471 ? 25.758  19.445  5.805   1.00 95.39 471 A 1 
ATOM 3656 C CB  . ASN A 1 471 ? 27.681  21.730  4.599   1.00 94.91 471 A 1 
ATOM 3657 C CG  . ASN A 1 471 ? 28.214  23.152  4.599   1.00 91.53 471 A 1 
ATOM 3658 O OD1 . ASN A 1 471 ? 27.569  24.104  4.197   1.00 80.82 471 A 1 
ATOM 3659 N ND2 . ASN A 1 471 ? 29.422  23.351  5.065   1.00 81.73 471 A 1 
ATOM 3660 N N   . ASP A 1 472 ? 25.095  19.914  3.704   1.00 97.10 472 A 1 
ATOM 3661 C CA  . ASP A 1 472 ? 24.635  18.559  3.421   1.00 97.29 472 A 1 
ATOM 3662 C C   . ASP A 1 472 ? 25.786  17.551  3.524   1.00 97.28 472 A 1 
ATOM 3663 O O   . ASP A 1 472 ? 26.901  17.788  3.046   1.00 95.68 472 A 1 
ATOM 3664 C CB  . ASP A 1 472 ? 23.956  18.506  2.046   1.00 96.54 472 A 1 
ATOM 3665 C CG  . ASP A 1 472 ? 22.534  19.083  2.041   1.00 95.74 472 A 1 
ATOM 3666 O OD1 . ASP A 1 472 ? 22.101  19.672  3.063   1.00 92.31 472 A 1 
ATOM 3667 O OD2 . ASP A 1 472 ? 21.848  18.881  1.020   1.00 91.76 472 A 1 
ATOM 3668 N N   . GLY A 1 473 ? 25.514  16.418  4.161   1.00 97.24 473 A 1 
ATOM 3669 C CA  . GLY A 1 473 ? 26.529  15.389  4.359   1.00 97.12 473 A 1 
ATOM 3670 C C   . GLY A 1 473 ? 26.146  14.311  5.367   1.00 97.59 473 A 1 
ATOM 3671 O O   . GLY A 1 473 ? 25.104  14.353  6.021   1.00 96.90 473 A 1 
ATOM 3672 N N   . ASN A 1 474 ? 27.032  13.323  5.474   1.00 97.62 474 A 1 
ATOM 3673 C CA  . ASN A 1 474 ? 26.971  12.256  6.471   1.00 97.51 474 A 1 
ATOM 3674 C C   . ASN A 1 474 ? 27.999  12.545  7.574   1.00 97.33 474 A 1 
ATOM 3675 O O   . ASN A 1 474 ? 29.196  12.591  7.304   1.00 96.03 474 A 1 
ATOM 3676 C CB  . ASN A 1 474 ? 27.223  10.908  5.771   1.00 96.65 474 A 1 
ATOM 3677 C CG  . ASN A 1 474 ? 27.199  9.714   6.713   1.00 95.31 474 A 1 
ATOM 3678 O OD1 . ASN A 1 474 ? 27.033  9.812   7.915   1.00 90.04 474 A 1 
ATOM 3679 N ND2 . ASN A 1 474 ? 27.357  8.522   6.191   1.00 88.29 474 A 1 
ATOM 3680 N N   . TYR A 1 475 ? 27.519  12.678  8.801   1.00 97.01 475 A 1 
ATOM 3681 C CA  . TYR A 1 475 ? 28.312  12.999  9.986   1.00 96.70 475 A 1 
ATOM 3682 C C   . TYR A 1 475 ? 28.428  11.803  10.953  1.00 96.54 475 A 1 
ATOM 3683 O O   . TYR A 1 475 ? 28.722  11.966  12.134  1.00 94.01 475 A 1 
ATOM 3684 C CB  . TYR A 1 475 ? 27.737  14.265  10.630  1.00 96.31 475 A 1 
ATOM 3685 C CG  . TYR A 1 475 ? 27.821  15.492  9.736   1.00 96.51 475 A 1 
ATOM 3686 C CD1 . TYR A 1 475 ? 28.955  16.328  9.796   1.00 94.43 475 A 1 
ATOM 3687 C CD2 . TYR A 1 475 ? 26.784  15.791  8.834   1.00 95.01 475 A 1 
ATOM 3688 C CE1 . TYR A 1 475 ? 29.046  17.461  8.969   1.00 94.17 475 A 1 
ATOM 3689 C CE2 . TYR A 1 475 ? 26.873  16.923  7.996   1.00 94.45 475 A 1 
ATOM 3690 C CZ  . TYR A 1 475 ? 28.004  17.761  8.069   1.00 94.83 475 A 1 
ATOM 3691 O OH  . TYR A 1 475 ? 28.094  18.857  7.268   1.00 93.40 475 A 1 
ATOM 3692 N N   . GLY A 1 476 ? 28.177  10.576  10.449  1.00 95.64 476 A 1 
ATOM 3693 C CA  . GLY A 1 476 ? 28.255  9.332   11.221  1.00 94.61 476 A 1 
ATOM 3694 C C   . GLY A 1 476 ? 26.977  9.029   12.004  1.00 94.77 476 A 1 
ATOM 3695 O O   . GLY A 1 476 ? 26.240  8.109   11.653  1.00 91.14 476 A 1 
ATOM 3696 N N   . HIS A 1 477 ? 26.698  9.815   13.046  1.00 96.55 477 A 1 
ATOM 3697 C CA  . HIS A 1 477 ? 25.514  9.621   13.899  1.00 96.17 477 A 1 
ATOM 3698 C C   . HIS A 1 477 ? 24.260  10.357  13.404  1.00 96.90 477 A 1 
ATOM 3699 O O   . HIS A 1 477 ? 23.159  10.089  13.886  1.00 95.23 477 A 1 
ATOM 3700 C CB  . HIS A 1 477 ? 25.859  10.036  15.335  1.00 94.29 477 A 1 
ATOM 3701 C CG  . HIS A 1 477 ? 26.958  9.196   15.928  1.00 91.36 477 A 1 
ATOM 3702 N ND1 . HIS A 1 477 ? 26.883  7.852   16.220  1.00 77.65 477 A 1 
ATOM 3703 C CD2 . HIS A 1 477 ? 28.226  9.605   16.245  1.00 77.70 477 A 1 
ATOM 3704 C CE1 . HIS A 1 477 ? 28.072  7.462   16.703  1.00 77.62 477 A 1 
ATOM 3705 N NE2 . HIS A 1 477 ? 28.925  8.497   16.733  1.00 80.43 477 A 1 
ATOM 3706 N N   . TYR A 1 478 ? 24.426  11.276  12.458  1.00 97.41 478 A 1 
ATOM 3707 C CA  . TYR A 1 478 ? 23.345  12.032  11.836  1.00 97.76 478 A 1 
ATOM 3708 C C   . TYR A 1 478 ? 23.705  12.415  10.400  1.00 97.93 478 A 1 
ATOM 3709 O O   . TYR A 1 478 ? 24.859  12.323  9.972   1.00 97.45 478 A 1 
ATOM 3710 C CB  . TYR A 1 478 ? 23.013  13.272  12.681  1.00 97.68 478 A 1 
ATOM 3711 C CG  . TYR A 1 478 ? 24.093  14.338  12.707  1.00 97.70 478 A 1 
ATOM 3712 C CD1 . TYR A 1 478 ? 25.154  14.253  13.631  1.00 96.68 478 A 1 
ATOM 3713 C CD2 . TYR A 1 478 ? 24.024  15.433  11.821  1.00 96.71 478 A 1 
ATOM 3714 C CE1 . TYR A 1 478 ? 26.136  15.256  13.676  1.00 96.14 478 A 1 
ATOM 3715 C CE2 . TYR A 1 478 ? 25.006  16.441  11.864  1.00 96.10 478 A 1 
ATOM 3716 C CZ  . TYR A 1 478 ? 26.062  16.357  12.795  1.00 96.11 478 A 1 
ATOM 3717 O OH  . TYR A 1 478 ? 27.002  17.338  12.849  1.00 94.56 478 A 1 
ATOM 3718 N N   . HIS A 1 479 ? 22.708  12.842  9.660   1.00 98.14 479 A 1 
ATOM 3719 C CA  . HIS A 1 479 ? 22.856  13.373  8.313   1.00 98.24 479 A 1 
ATOM 3720 C C   . HIS A 1 479 ? 22.257  14.774  8.245   1.00 98.24 479 A 1 
ATOM 3721 O O   . HIS A 1 479 ? 21.329  15.094  8.983   1.00 97.65 479 A 1 
ATOM 3722 C CB  . HIS A 1 479 ? 22.187  12.434  7.305   1.00 98.05 479 A 1 
ATOM 3723 C CG  . HIS A 1 479 ? 22.810  11.063  7.234   1.00 97.85 479 A 1 
ATOM 3724 N ND1 . HIS A 1 479 ? 23.611  10.593  6.214   1.00 89.13 479 A 1 
ATOM 3725 C CD2 . HIS A 1 479 ? 22.688  10.049  8.148   1.00 90.48 479 A 1 
ATOM 3726 C CE1 . HIS A 1 479 ? 23.963  9.334   6.514   1.00 91.27 479 A 1 
ATOM 3727 N NE2 . HIS A 1 479 ? 23.424  8.961   7.682   1.00 93.43 479 A 1 
ATOM 3728 N N   . ILE A 1 480 ? 22.751  15.578  7.317   1.00 98.05 480 A 1 
ATOM 3729 C CA  . ILE A 1 480 ? 22.084  16.796  6.863   1.00 98.01 480 A 1 
ATOM 3730 C C   . ILE A 1 480 ? 21.773  16.594  5.389   1.00 98.04 480 A 1 
ATOM 3731 O O   . ILE A 1 480 ? 22.670  16.266  4.611   1.00 97.59 480 A 1 
ATOM 3732 C CB  . ILE A 1 480 ? 22.933  18.052  7.146   1.00 97.54 480 A 1 
ATOM 3733 C CG1 . ILE A 1 480 ? 23.242  18.153  8.661   1.00 95.71 480 A 1 
ATOM 3734 C CG2 . ILE A 1 480 ? 22.185  19.304  6.654   1.00 96.42 480 A 1 
ATOM 3735 C CD1 . ILE A 1 480 ? 24.155  19.315  9.046   1.00 89.29 480 A 1 
ATOM 3736 N N   . VAL A 1 481 ? 20.503  16.718  5.023   1.00 97.83 481 A 1 
ATOM 3737 C CA  . VAL A 1 481 ? 20.018  16.542  3.651   1.00 97.82 481 A 1 
ATOM 3738 C C   . VAL A 1 481 ? 19.039  17.671  3.363   1.00 97.56 481 A 1 
ATOM 3739 O O   . VAL A 1 481 ? 18.064  17.837  4.097   1.00 96.56 481 A 1 
ATOM 3740 C CB  . VAL A 1 481 ? 19.335  15.173  3.449   1.00 97.58 481 A 1 
ATOM 3741 C CG1 . VAL A 1 481 ? 18.956  14.968  1.975   1.00 96.11 481 A 1 
ATOM 3742 C CG2 . VAL A 1 481 ? 20.222  13.993  3.871   1.00 96.20 481 A 1 
ATOM 3743 N N   . ASP A 1 482 ? 19.316  18.456  2.333   1.00 97.08 482 A 1 
ATOM 3744 C CA  . ASP A 1 482 ? 18.565  19.666  1.979   1.00 96.34 482 A 1 
ATOM 3745 C C   . ASP A 1 482 ? 18.389  20.638  3.169   1.00 96.46 482 A 1 
ATOM 3746 O O   . ASP A 1 482 ? 17.329  21.257  3.351   1.00 94.73 482 A 1 
ATOM 3747 C CB  . ASP A 1 482 ? 17.229  19.288  1.311   1.00 95.18 482 A 1 
ATOM 3748 C CG  . ASP A 1 482 ? 17.368  18.432  0.048   1.00 92.75 482 A 1 
ATOM 3749 O OD1 . ASP A 1 482 ? 18.293  18.701  -0.747  1.00 89.69 482 A 1 
ATOM 3750 O OD2 . ASP A 1 482 ? 16.484  17.563  -0.149  1.00 89.11 482 A 1 
ATOM 3751 N N   . GLY A 1 483 ? 19.412  20.737  4.023   1.00 96.00 483 A 1 
ATOM 3752 C CA  . GLY A 1 483 ? 19.414  21.555  5.245   1.00 95.50 483 A 1 
ATOM 3753 C C   . GLY A 1 483 ? 18.595  20.993  6.416   1.00 96.18 483 A 1 
ATOM 3754 O O   . GLY A 1 483 ? 18.484  21.655  7.449   1.00 95.08 483 A 1 
ATOM 3755 N N   . ILE A 1 484 ? 18.020  19.797  6.292   1.00 96.77 484 A 1 
ATOM 3756 C CA  . ILE A 1 484 ? 17.238  19.122  7.336   1.00 97.58 484 A 1 
ATOM 3757 C C   . ILE A 1 484 ? 18.148  18.153  8.089   1.00 97.89 484 A 1 
ATOM 3758 O O   . ILE A 1 484 ? 18.791  17.290  7.488   1.00 97.70 484 A 1 
ATOM 3759 C CB  . ILE A 1 484 ? 16.009  18.404  6.730   1.00 97.69 484 A 1 
ATOM 3760 C CG1 . ILE A 1 484 ? 15.077  19.418  6.019   1.00 96.64 484 A 1 
ATOM 3761 C CG2 . ILE A 1 484 ? 15.217  17.632  7.808   1.00 97.09 484 A 1 
ATOM 3762 C CD1 . ILE A 1 484 ? 14.138  18.758  5.006   1.00 92.22 484 A 1 
ATOM 3763 N N   . VAL A 1 485 ? 18.174  18.250  9.415   1.00 97.99 485 A 1 
ATOM 3764 C CA  . VAL A 1 485 ? 18.896  17.283  10.252  1.00 98.27 485 A 1 
ATOM 3765 C C   . VAL A 1 485 ? 18.102  15.978  10.312  1.00 98.50 485 A 1 
ATOM 3766 O O   . VAL A 1 485 ? 16.940  15.970  10.713  1.00 98.37 485 A 1 
ATOM 3767 C CB  . VAL A 1 485 ? 19.160  17.834  11.665  1.00 98.06 485 A 1 
ATOM 3768 C CG1 . VAL A 1 485 ? 19.947  16.821  12.509  1.00 97.22 485 A 1 
ATOM 3769 C CG2 . VAL A 1 485 ? 19.966  19.140  11.631  1.00 97.11 485 A 1 
ATOM 3770 N N   . VAL A 1 486 ? 18.732  14.858  9.952   1.00 98.44 486 A 1 
ATOM 3771 C CA  . VAL A 1 486 ? 18.125  13.523  9.997   1.00 98.55 486 A 1 
ATOM 3772 C C   . VAL A 1 486 ? 18.915  12.632  10.945  1.00 98.52 486 A 1 
ATOM 3773 O O   . VAL A 1 486 ? 20.059  12.269  10.668  1.00 98.26 486 A 1 
ATOM 3774 C CB  . VAL A 1 486 ? 17.995  12.889  8.599   1.00 98.43 486 A 1 
ATOM 3775 C CG1 . VAL A 1 486 ? 17.155  11.605  8.685   1.00 97.52 486 A 1 
ATOM 3776 C CG2 . VAL A 1 486 ? 17.329  13.827  7.583   1.00 97.51 486 A 1 
ATOM 3777 N N   . ILE A 1 487 ? 18.292  12.262  12.060  1.00 98.68 487 A 1 
ATOM 3778 C CA  . ILE A 1 487 ? 18.824  11.292  13.019  1.00 98.69 487 A 1 
ATOM 3779 C C   . ILE A 1 487 ? 18.346  9.900   12.591  1.00 98.65 487 A 1 
ATOM 3780 O O   . ILE A 1 487 ? 17.136  9.660   12.587  1.00 98.40 487 A 1 
ATOM 3781 C CB  . ILE A 1 487 ? 18.383  11.637  14.457  1.00 98.55 487 A 1 
ATOM 3782 C CG1 . ILE A 1 487 ? 18.642  13.113  14.852  1.00 97.31 487 A 1 
ATOM 3783 C CG2 . ILE A 1 487 ? 19.062  10.688  15.451  1.00 98.04 487 A 1 
ATOM 3784 C CD1 . ILE A 1 487 ? 20.088  13.588  14.673  1.00 90.62 487 A 1 
ATOM 3785 N N   . PRO A 1 488 ? 19.244  8.974   12.200  1.00 98.44 488 A 1 
ATOM 3786 C CA  . PRO A 1 488 ? 18.859  7.678   11.655  1.00 98.26 488 A 1 
ATOM 3787 C C   . PRO A 1 488 ? 18.304  6.724   12.717  1.00 98.27 488 A 1 
ATOM 3788 O O   . PRO A 1 488 ? 18.415  6.934   13.922  1.00 97.70 488 A 1 
ATOM 3789 C CB  . PRO A 1 488 ? 20.117  7.136   10.964  1.00 97.50 488 A 1 
ATOM 3790 C CG  . PRO A 1 488 ? 21.253  7.769   11.758  1.00 95.89 488 A 1 
ATOM 3791 C CD  . PRO A 1 488 ? 20.693  9.136   12.140  1.00 97.97 488 A 1 
ATOM 3792 N N   . LYS A 1 489 ? 17.705  5.625   12.254  1.00 97.96 489 A 1 
ATOM 3793 C CA  . LYS A 1 489 ? 17.131  4.581   13.107  1.00 97.76 489 A 1 
ATOM 3794 C C   . LYS A 1 489 ? 18.186  3.999   14.056  1.00 97.63 489 A 1 
ATOM 3795 O O   . LYS A 1 489 ? 19.277  3.653   13.609  1.00 96.73 489 A 1 
ATOM 3796 C CB  . LYS A 1 489 ? 16.497  3.490   12.224  1.00 97.20 489 A 1 
ATOM 3797 C CG  . LYS A 1 489 ? 15.708  2.494   13.086  1.00 96.08 489 A 1 
ATOM 3798 C CD  . LYS A 1 489 ? 15.080  1.349   12.293  1.00 94.13 489 A 1 
ATOM 3799 C CE  . LYS A 1 489 ? 14.366  0.462   13.327  1.00 89.74 489 A 1 
ATOM 3800 N NZ  . LYS A 1 489 ? 13.793  -0.779  12.758  1.00 83.64 489 A 1 
ATOM 3801 N N   . ASN A 1 490 ? 17.817  3.828   15.320  1.00 97.99 490 A 1 
ATOM 3802 C CA  . ASN A 1 490 ? 18.676  3.321   16.400  1.00 97.76 490 A 1 
ATOM 3803 C C   . ASN A 1 490 ? 19.921  4.189   16.690  1.00 97.92 490 A 1 
ATOM 3804 O O   . ASN A 1 490 ? 20.858  3.707   17.326  1.00 97.12 490 A 1 
ATOM 3805 C CB  . ASN A 1 490 ? 19.068  1.850   16.157  1.00 97.16 490 A 1 
ATOM 3806 C CG  . ASN A 1 490 ? 17.934  0.910   15.799  1.00 96.45 490 A 1 
ATOM 3807 O OD1 . ASN A 1 490 ? 16.822  0.948   16.293  1.00 91.77 490 A 1 
ATOM 3808 N ND2 . ASN A 1 490 ? 18.194  -0.020  14.908  1.00 91.15 490 A 1 
ATOM 3809 N N   . ALA A 1 491 ? 19.973  5.432   16.211  1.00 98.01 491 A 1 
ATOM 3810 C CA  . ALA A 1 491 ? 21.091  6.311   16.522  1.00 98.15 491 A 1 
ATOM 3811 C C   . ALA A 1 491 ? 21.090  6.694   18.005  1.00 98.35 491 A 1 
ATOM 3812 O O   . ALA A 1 491 ? 20.034  6.892   18.608  1.00 98.00 491 A 1 
ATOM 3813 C CB  . ALA A 1 491 ? 21.045  7.553   15.635  1.00 97.88 491 A 1 
ATOM 3814 N N   . VAL A 1 492 ? 22.293  6.847   18.553  1.00 98.26 492 A 1 
ATOM 3815 C CA  . VAL A 1 492 ? 22.517  7.300   19.925  1.00 98.30 492 A 1 
ATOM 3816 C C   . VAL A 1 492 ? 23.229  8.645   19.877  1.00 98.30 492 A 1 
ATOM 3817 O O   . VAL A 1 492 ? 24.349  8.741   19.368  1.00 97.72 492 A 1 
ATOM 3818 C CB  . VAL A 1 492 ? 23.317  6.260   20.733  1.00 98.00 492 A 1 
ATOM 3819 C CG1 . VAL A 1 492 ? 23.529  6.736   22.174  1.00 96.94 492 A 1 
ATOM 3820 C CG2 . VAL A 1 492 ? 22.599  4.903   20.775  1.00 96.90 492 A 1 
ATOM 3821 N N   . LEU A 1 493 ? 22.587  9.677   20.404  1.00 98.40 493 A 1 
ATOM 3822 C CA  . LEU A 1 493 ? 23.195  10.977  20.663  1.00 98.50 493 A 1 
ATOM 3823 C C   . LEU A 1 493 ? 23.431  11.109  22.167  1.00 98.48 493 A 1 
ATOM 3824 O O   . LEU A 1 493 ? 22.479  11.124  22.951  1.00 98.02 493 A 1 
ATOM 3825 C CB  . LEU A 1 493 ? 22.319  12.118  20.124  1.00 98.43 493 A 1 
ATOM 3826 C CG  . LEU A 1 493 ? 22.021  12.076  18.614  1.00 97.60 493 A 1 
ATOM 3827 C CD1 . LEU A 1 493 ? 21.281  13.357  18.227  1.00 96.03 493 A 1 
ATOM 3828 C CD2 . LEU A 1 493 ? 23.282  11.986  17.751  1.00 96.12 493 A 1 
ATOM 3829 N N   . TYR A 1 494 ? 24.691  11.190  22.563  1.00 98.32 494 A 1 
ATOM 3830 C CA  . TYR A 1 494 ? 25.070  11.316  23.972  1.00 98.21 494 A 1 
ATOM 3831 C C   . TYR A 1 494 ? 24.647  12.673  24.558  1.00 98.23 494 A 1 
ATOM 3832 O O   . TYR A 1 494 ? 24.510  13.646  23.808  1.00 97.53 494 A 1 
ATOM 3833 C CB  . TYR A 1 494 ? 26.571  11.057  24.129  1.00 97.79 494 A 1 
ATOM 3834 C CG  . TYR A 1 494 ? 26.927  9.596   23.940  1.00 97.35 494 A 1 
ATOM 3835 C CD1 . TYR A 1 494 ? 26.736  8.686   24.999  1.00 94.93 494 A 1 
ATOM 3836 C CD2 . TYR A 1 494 ? 27.410  9.135   22.697  1.00 94.84 494 A 1 
ATOM 3837 C CE1 . TYR A 1 494 ? 27.037  7.323   24.824  1.00 93.45 494 A 1 
ATOM 3838 C CE2 . TYR A 1 494 ? 27.709  7.772   22.515  1.00 93.43 494 A 1 
ATOM 3839 C CZ  . TYR A 1 494 ? 27.526  6.865   23.583  1.00 94.33 494 A 1 
ATOM 3840 O OH  . TYR A 1 494 ? 27.816  5.547   23.414  1.00 91.96 494 A 1 
ATOM 3841 N N   . PRO A 1 495 ? 24.450  12.755  25.883  1.00 98.26 495 A 1 
ATOM 3842 C CA  . PRO A 1 495 ? 24.055  13.993  26.547  1.00 98.22 495 A 1 
ATOM 3843 C C   . PRO A 1 495 ? 24.924  15.196  26.160  1.00 98.14 495 A 1 
ATOM 3844 O O   . PRO A 1 495 ? 26.148  15.091  26.074  1.00 97.33 495 A 1 
ATOM 3845 C CB  . PRO A 1 495 ? 24.134  13.700  28.049  1.00 97.78 495 A 1 
ATOM 3846 C CG  . PRO A 1 495 ? 23.832  12.205  28.123  1.00 96.78 495 A 1 
ATOM 3847 C CD  . PRO A 1 495 ? 24.499  11.667  26.860  1.00 98.01 495 A 1 
ATOM 3848 N N   . GLY A 1 496 ? 24.272  16.341  25.934  1.00 98.06 496 A 1 
ATOM 3849 C CA  . GLY A 1 496 ? 24.940  17.590  25.559  1.00 97.92 496 A 1 
ATOM 3850 C C   . GLY A 1 496 ? 25.405  17.679  24.098  1.00 97.90 496 A 1 
ATOM 3851 O O   . GLY A 1 496 ? 26.071  18.651  23.749  1.00 96.35 496 A 1 
ATOM 3852 N N   . THR A 1 497 ? 25.063  16.718  23.236  1.00 97.72 497 A 1 
ATOM 3853 C CA  . THR A 1 497 ? 25.399  16.786  21.800  1.00 97.64 497 A 1 
ATOM 3854 C C   . THR A 1 497 ? 24.763  18.016  21.152  1.00 97.74 497 A 1 
ATOM 3855 O O   . THR A 1 497 ? 23.570  18.273  21.328  1.00 97.28 497 A 1 
ATOM 3856 C CB  . THR A 1 497 ? 24.960  15.517  21.051  1.00 97.45 497 A 1 
ATOM 3857 O OG1 . THR A 1 497 ? 25.585  14.384  21.604  1.00 95.43 497 A 1 
ATOM 3858 C CG2 . THR A 1 497 ? 25.336  15.539  19.567  1.00 95.26 497 A 1 
ATOM 3859 N N   . VAL A 1 498 ? 25.561  18.745  20.353  1.00 97.21 498 A 1 
ATOM 3860 C CA  . VAL A 1 498 ? 25.128  19.925  19.590  1.00 96.98 498 A 1 
ATOM 3861 C C   . VAL A 1 498 ? 25.274  19.638  18.093  1.00 96.83 498 A 1 
ATOM 3862 O O   . VAL A 1 498 ? 26.347  19.235  17.650  1.00 95.61 498 A 1 
ATOM 3863 C CB  . VAL A 1 498 ? 25.915  21.185  20.003  1.00 96.38 498 A 1 
ATOM 3864 C CG1 . VAL A 1 498 ? 25.407  22.424  19.254  1.00 94.27 498 A 1 
ATOM 3865 C CG2 . VAL A 1 498 ? 25.786  21.465  21.507  1.00 94.75 498 A 1 
ATOM 3866 N N   . ILE A 1 499 ? 24.196  19.849  17.315  1.00 97.09 499 A 1 
ATOM 3867 C CA  . ILE A 1 499 ? 24.118  19.616  15.862  1.00 96.98 499 A 1 
ATOM 3868 C C   . ILE A 1 499 ? 23.593  20.869  15.141  1.00 95.24 499 A 1 
ATOM 3869 O O   . ILE A 1 499 ? 22.547  21.400  15.558  1.00 90.15 499 A 1 
ATOM 3870 C CB  . ILE A 1 499 ? 23.253  18.375  15.539  1.00 96.62 499 A 1 
ATOM 3871 C CG1 . ILE A 1 499 ? 23.817  17.110  16.220  1.00 95.05 499 A 1 
ATOM 3872 C CG2 . ILE A 1 499 ? 23.165  18.189  14.017  1.00 95.47 499 A 1 
ATOM 3873 C CD1 . ILE A 1 499 ? 22.991  15.838  15.973  1.00 92.87 499 A 1 
ATOM 3874 O OXT . ILE A 1 499 ? 24.256  21.245  14.154  1.00 93.17 499 A 1 
#
