# 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_if06368
#
_entry.id if06368
#
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 LEU 1   
1 n HIS 2   
1 n ILE 3   
1 n SER 4   
1 n GLY 5   
1 n PRO 6   
1 n LEU 7   
1 n THR 8   
1 n PHE 9   
1 n ILE 10  
1 n VAL 11  
1 n ARG 12  
1 n THR 13  
1 n ILE 14  
1 n ALA 15  
1 n SER 16  
1 n ILE 17  
1 n LYS 18  
1 n TRP 19  
1 n GLY 20  
1 n GLY 21  
1 n SER 22  
1 n SER 23  
1 n SER 24  
1 n SER 25  
1 n TYR 26  
1 n TRP 27  
1 n ASP 28  
1 n GLY 29  
1 n SER 30  
1 n TRP 31  
1 n LYS 32  
1 n GLU 33  
1 n GLY 34  
1 n GLY 35  
1 n VAL 36  
1 n ARG 37  
1 n SER 38  
1 n PRO 39  
1 n GLU 40  
1 n ARG 41  
1 n ARG 42  
1 n GLY 43  
1 n ASP 44  
1 n GLY 45  
1 n LEU 46  
1 n THR 47  
1 n ALA 48  
1 n GLN 49  
1 n GLU 50  
1 n LYS 51  
1 n ASN 52  
1 n ARG 53  
1 n PRO 54  
1 n GLU 55  
1 n ASP 56  
1 n ARG 57  
1 n ASN 58  
1 n ARG 59  
1 n ASN 60  
1 n ASN 61  
1 n LYS 62  
1 n ASN 63  
1 n ASN 64  
1 n GLU 65  
1 n GLU 66  
1 n ILE 67  
1 n CYS 68  
1 n ILE 69  
1 n PHE 70  
1 n ILE 71  
1 n GLY 72  
1 n LYS 73  
1 n ASN 74  
1 n SER 75  
1 n SER 76  
1 n MET 77  
1 n PHE 78  
1 n ASP 79  
1 n ILE 80  
1 n MET 81  
1 n ILE 82  
1 n LEU 83  
1 n TYR 84  
1 n PHE 85  
1 n ILE 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n GLN 90  
1 n THR 91  
1 n MET 92  
1 n ASN 93  
1 n SER 94  
1 n LEU 95  
1 n GLU 96  
1 n ASP 97  
1 n ILE 98  
1 n PHE 99  
1 n ASP 100 
1 n SER 101 
1 n LEU 102 
1 n LYS 103 
1 n LYS 104 
1 n ALA 105 
1 n GLN 106 
1 n SER 107 
1 n GLN 108 
1 n LEU 109 
1 n THR 110 
1 n LEU 111 
1 n GLN 112 
1 n ASN 113 
1 n ARG 114 
1 n SER 115 
1 n GLU 116 
1 n LYS 117 
1 n ASP 118 
1 n ARG 119 
1 n ALA 120 
1 n LEU 121 
1 n GLY 122 
1 n ALA 123 
1 n VAL 124 
1 n LYS 125 
1 n ASP 126 
1 n ALA 127 
1 n VAL 128 
1 n ASP 129 
1 n VAL 130 
1 n GLN 131 
1 n ARG 132 
1 n LYS 133 
1 n ALA 134 
1 n ILE 135 
1 n LEU 136 
1 n GLU 137 
1 n ALA 138 
1 n ASN 139 
1 n ARG 140 
1 n LYS 141 
1 n ASP 142 
1 n VAL 143 
1 n GLU 144 
1 n LYS 145 
1 n ALA 146 
1 n ARG 147 
1 n SER 148 
1 n GLY 149 
1 n GLY 150 
1 n MET 151 
1 n LYS 152 
1 n GLU 153 
1 n ALA 154 
1 n LEU 155 
1 n VAL 156 
1 n ASP 157 
1 n ARG 158 
1 n LEU 159 
1 n PHE 160 
1 n LEU 161 
1 n ASN 162 
1 n HIS 163 
1 n LYS 164 
1 n ARG 165 
1 n ILE 166 
1 n ASN 167 
1 n ASP 168 
1 n ILE 169 
1 n ILE 170 
1 n GLU 171 
1 n GLY 172 
1 n ILE 173 
1 n ASN 174 
1 n THR 175 
1 n VAL 176 
1 n ILE 177 
1 n ARG 178 
1 n GLN 179 
1 n ASP 180 
1 n ASP 181 
1 n PRO 182 
1 n ILE 183 
1 n GLY 184 
1 n ARG 185 
1 n VAL 186 
1 n GLN 187 
1 n ALA 188 
1 n GLY 189 
1 n TRP 190 
1 n THR 191 
1 n LEU 192 
1 n PRO 193 
1 n ASN 194 
1 n GLY 195 
1 n LEU 196 
1 n GLU 197 
1 n VAL 198 
1 n GLU 199 
1 n GLN 200 
1 n VAL 201 
1 n THR 202 
1 n VAL 203 
1 n PRO 204 
1 n LEU 205 
1 n GLY 206 
1 n VAL 207 
1 n ALA 208 
1 n ALA 209 
1 n ILE 210 
1 n ILE 211 
1 n TYR 212 
1 n GLU 213 
1 n SER 214 
1 n ARG 215 
1 n PRO 216 
1 n ASN 217 
1 n VAL 218 
1 n THR 219 
1 n ALA 220 
1 n ASP 221 
1 n VAL 222 
1 n PHE 223 
1 n SER 224 
1 n LEU 225 
1 n ALA 226 
1 n TYR 227 
1 n LYS 228 
1 n ALA 229 
1 n GLY 230 
1 n CYS 231 
1 n SER 232 
1 n ILE 233 
1 n LEU 234 
1 n LEU 235 
1 n ARG 236 
1 n GLY 237 
1 n SER 238 
1 n SER 239 
1 n ALA 240 
1 n ALA 241 
1 n LEU 242 
1 n GLU 243 
1 n SER 244 
1 n ASN 245 
1 n ARG 246 
1 n ALA 247 
1 n LEU 248 
1 n VAL 249 
1 n LYS 250 
1 n ALA 251 
1 n ILE 252 
1 n LYS 253 
1 n GLU 254 
1 n GLY 255 
1 n LEU 256 
1 n VAL 257 
1 n SER 258 
1 n GLY 259 
1 n GLY 260 
1 n GLY 261 
1 n ILE 262 
1 n PRO 263 
1 n ASP 264 
1 n ALA 265 
1 n LEU 266 
1 n ALA 267 
1 n LEU 268 
1 n ALA 269 
1 n GLU 270 
1 n SER 271 
1 n GLY 272 
1 n ASN 273 
1 n ARG 274 
1 n ASP 275 
1 n GLU 276 
1 n VAL 277 
1 n ASP 278 
1 n GLU 279 
1 n ILE 280 
1 n LEU 281 
1 n ALA 282 
1 n ALA 283 
1 n ARG 284 
1 n GLY 285 
1 n LYS 286 
1 n ILE 287 
1 n ASP 288 
1 n VAL 289 
1 n VAL 290 
1 n LEU 291 
1 n PRO 292 
1 n ARG 293 
1 n GLY 294 
1 n GLY 295 
1 n LYS 296 
1 n ASP 297 
1 n LEU 298 
1 n ILE 299 
1 n ARG 300 
1 n ARG 301 
1 n VAL 302 
1 n VAL 303 
1 n ASP 304 
1 n ASN 305 
1 n ALA 306 
1 n ARG 307 
1 n VAL 308 
1 n PRO 309 
1 n VAL 310 
1 n ILE 311 
1 n GLU 312 
1 n THR 313 
1 n GLY 314 
1 n GLU 315 
1 n GLY 316 
1 n ASN 317 
1 n CYS 318 
1 n HIS 319 
1 n ILE 320 
1 n TYR 321 
1 n VAL 322 
1 n GLU 323 
1 n PRO 324 
1 n SER 325 
1 n ALA 326 
1 n ASP 327 
1 n ILE 328 
1 n LYS 329 
1 n ALA 330 
1 n ALA 331 
1 n VAL 332 
1 n ASP 333 
1 n ILE 334 
1 n ILE 335 
1 n GLU 336 
1 n ASN 337 
1 n ALA 338 
1 n LYS 339 
1 n LEU 340 
1 n GLN 341 
1 n LYS 342 
1 n PRO 343 
1 n GLY 344 
1 n ALA 345 
1 n CYS 346 
1 n ASN 347 
1 n ALA 348 
1 n VAL 349 
1 n GLU 350 
1 n THR 351 
1 n LEU 352 
1 n LEU 353 
1 n VAL 354 
1 n HIS 355 
1 n ARG 356 
1 n ASP 357 
1 n ILE 358 
1 n ALA 359 
1 n ALA 360 
1 n VAL 361 
1 n LEU 362 
1 n MET 363 
1 n PRO 364 
1 n LEU 365 
1 n LEU 366 
1 n VAL 367 
1 n ARG 368 
1 n ARG 369 
1 n LEU 370 
1 n ALA 371 
1 n GLY 372 
1 n LYS 373 
1 n ALA 374 
1 n GLU 375 
1 n LEU 376 
1 n ARG 377 
1 n CYS 378 
1 n ASP 379 
1 n PRO 380 
1 n PHE 381 
1 n SER 382 
1 n LYS 383 
1 n GLY 384 
1 n ALA 385 
1 n ILE 386 
1 n GLY 387 
1 n ASN 388 
1 n LEU 389 
1 n PRO 390 
1 n GLU 391 
1 n ARG 392 
1 n LEU 393 
1 n VAL 394 
1 n ILE 395 
1 n HIS 396 
1 n ASP 397 
1 n ALA 398 
1 n SER 399 
1 n GLU 400 
1 n GLU 401 
1 n ASP 402 
1 n TRP 403 
1 n LYS 404 
1 n THR 405 
1 n GLU 406 
1 n TYR 407 
1 n LEU 408 
1 n ASP 409 
1 n TYR 410 
1 n ILE 411 
1 n LEU 412 
1 n ALA 413 
1 n VAL 414 
1 n LYS 415 
1 n THR 416 
1 n VAL 417 
1 n ASP 418 
1 n SER 419 
1 n THR 420 
1 n ARG 421 
1 n GLU 422 
1 n ALA 423 
1 n ILE 424 
1 n ASP 425 
1 n HIS 426 
1 n ILE 427 
1 n ASN 428 
1 n LEU 429 
1 n TYR 430 
1 n GLY 431 
1 n THR 432 
1 n LYS 433 
1 n HIS 434 
1 n SER 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n LEU 439 
1 n THR 440 
1 n ASN 441 
1 n ASP 442 
1 n MET 443 
1 n GLN 444 
1 n ALA 445 
1 n ALA 446 
1 n GLU 447 
1 n GLU 448 
1 n PHE 449 
1 n ASN 450 
1 n ARG 451 
1 n ARG 452 
1 n VAL 453 
1 n ASP 454 
1 n ALA 455 
1 n ALA 456 
1 n CYS 457 
1 n VAL 458 
1 n TYR 459 
1 n THR 460 
1 n ASN 461 
1 n ALA 462 
1 n SER 463 
1 n ILE 464 
1 n ARG 465 
1 n PHE 466 
1 n THR 467 
1 n ASP 468 
1 n GLY 469 
1 n GLY 470 
1 n GLN 471 
1 n PHE 472 
1 n GLY 473 
1 n PHE 474 
1 n GLY 475 
1 n ALA 476 
1 n GLU 477 
1 n LEU 478 
1 n GLY 479 
1 n ILE 480 
1 n SER 481 
1 n THR 482 
1 n GLN 483 
1 n LYS 484 
1 n PHE 485 
1 n HIS 486 
1 n ALA 487 
1 n ARG 488 
1 n GLY 489 
1 n PRO 490 
1 n MET 491 
1 n GLY 492 
1 n LEU 493 
1 n GLU 494 
1 n ALA 495 
1 n LEU 496 
1 n THR 497 
1 n THR 498 
1 n ILE 499 
1 n LYS 500 
1 n TYR 501 
1 n ARG 502 
1 n ILE 503 
1 n THR 504 
1 n GLY 505 
1 n SER 506 
1 n GLY 507 
1 n GLN 508 
1 n ILE 509 
1 n ARG 510 
1 n PRO 511 
#
_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 17:14:03)"
_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 80.67
_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 LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n PRO . 511 A 511 
#
_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   . LEU A 1 1   ? 19.749  22.053  -30.331 1.00 19.65 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 19.928  21.188  -29.145 1.00 19.56 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 21.366  21.316  -28.654 1.00 20.89 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 22.273  20.964  -29.401 1.00 18.54 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 19.600  19.723  -29.503 1.00 18.25 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 18.095  19.396  -29.379 1.00 16.15 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 17.516  18.929  -30.712 1.00 15.64 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 17.887  18.298  -28.329 1.00 16.70 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 21.594  21.857  -27.444 1.00 26.62 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 22.889  21.777  -26.766 1.00 31.30 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 22.927  20.447  -26.003 1.00 31.56 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 22.254  20.305  -24.991 1.00 30.78 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 23.100  22.990  -25.841 1.00 30.39 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 24.087  23.996  -26.384 1.00 27.57 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 25.408  23.751  -26.679 1.00 24.74 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 23.855  25.320  -26.643 1.00 25.08 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 25.958  24.899  -27.112 1.00 25.55 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 25.048  25.882  -27.104 1.00 25.96 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? 23.668  19.480  -26.533 1.00 28.21 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? 23.897  18.184  -25.885 1.00 32.20 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? 25.289  18.256  -25.253 1.00 31.73 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? 26.275  18.509  -25.955 1.00 30.54 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? 23.737  17.016  -26.891 1.00 31.67 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? 22.354  17.060  -27.593 1.00 29.69 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? 23.927  15.673  -26.165 1.00 31.04 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? 22.165  16.012  -28.696 1.00 30.27 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 25.390  18.093  -23.944 1.00 30.55 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 26.644  17.988  -23.202 1.00 35.19 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 26.721  16.609  -22.545 1.00 34.06 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 25.831  16.247  -21.781 1.00 32.52 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 26.772  19.121  -22.170 1.00 33.80 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 25.611  19.234  -21.376 1.00 30.83 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? 27.764  15.836  -22.866 1.00 32.00 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? 27.947  14.471  -22.354 1.00 35.80 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? 28.504  13.508  -23.420 1.00 36.10 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? 28.781  13.946  -24.539 1.00 33.78 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? 28.661  12.214  -23.113 1.00 27.30 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? 29.282  11.221  -24.006 1.00 30.29 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? 28.618  11.094  -25.384 1.00 31.56 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? 29.291  10.793  -26.370 1.00 30.32 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? 29.228  9.891   -23.240 1.00 28.74 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? 29.108  10.309  -21.776 1.00 29.14 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? 28.306  11.604  -21.843 1.00 32.60 6   A 1 
ATOM 44   N N   . LEU A 1 7   ? 27.322  11.408  -25.494 1.00 28.15 7   A 1 
ATOM 45   C CA  . LEU A 1 7   ? 26.593  11.446  -26.772 1.00 31.21 7   A 1 
ATOM 46   C C   . LEU A 1 7   ? 27.125  12.508  -27.752 1.00 31.52 7   A 1 
ATOM 47   O O   . LEU A 1 7   ? 27.029  12.321  -28.966 1.00 30.96 7   A 1 
ATOM 48   C CB  . LEU A 1 7   ? 25.083  11.666  -26.525 1.00 31.09 7   A 1 
ATOM 49   C CG  . LEU A 1 7   ? 24.268  10.359  -26.472 1.00 29.02 7   A 1 
ATOM 50   C CD1 . LEU A 1 7   ? 24.016  9.924   -25.033 1.00 26.94 7   A 1 
ATOM 51   C CD2 . LEU A 1 7   ? 22.920  10.552  -27.173 1.00 29.78 7   A 1 
ATOM 52   N N   . THR A 1 8   ? 27.731  13.591  -27.265 1.00 27.09 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? 28.309  14.639  -28.129 1.00 29.17 8   A 1 
ATOM 54   C C   . THR A 1 8   ? 29.431  14.084  -29.011 1.00 29.67 8   A 1 
ATOM 55   O O   . THR A 1 8   ? 29.633  14.551  -30.130 1.00 29.09 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? 28.870  15.801  -27.290 1.00 28.38 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? 28.014  16.119  -26.215 1.00 25.63 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? 29.023  17.085  -28.105 1.00 25.99 8   A 1 
ATOM 59   N N   . PHE A 1 9   ? 30.153  13.072  -28.526 1.00 25.67 9   A 1 
ATOM 60   C CA  . PHE A 1 9   ? 31.239  12.432  -29.264 1.00 28.05 9   A 1 
ATOM 61   C C   . PHE A 1 9   ? 30.703  11.537  -30.388 1.00 28.14 9   A 1 
ATOM 62   O O   . PHE A 1 9   ? 31.200  11.592  -31.514 1.00 26.90 9   A 1 
ATOM 63   C CB  . PHE A 1 9   ? 32.138  11.666  -28.282 1.00 26.79 9   A 1 
ATOM 64   C CG  . PHE A 1 9   ? 33.565  11.533  -28.768 1.00 24.75 9   A 1 
ATOM 65   C CD1 . PHE A 1 9   ? 33.972  10.406  -29.500 1.00 22.48 9   A 1 
ATOM 66   C CD2 . PHE A 1 9   ? 34.488  12.557  -28.491 1.00 23.41 9   A 1 
ATOM 67   C CE1 . PHE A 1 9   ? 35.298  10.302  -29.954 1.00 22.30 9   A 1 
ATOM 68   C CE2 . PHE A 1 9   ? 35.814  12.453  -28.946 1.00 22.16 9   A 1 
ATOM 69   C CZ  . PHE A 1 9   ? 36.219  11.325  -29.676 1.00 23.19 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? 29.639  10.800  -30.115 1.00 31.64 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? 28.985  9.913   -31.089 1.00 32.76 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? 28.321  10.737  -32.204 1.00 32.39 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? 28.560  10.480  -33.385 1.00 31.58 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? 28.003  8.965   -30.361 1.00 32.27 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? 28.782  8.066   -29.371 1.00 30.06 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? 27.213  8.115   -31.369 1.00 31.43 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? 27.898  7.183   -28.482 1.00 30.32 10  A 1 
ATOM 78   N N   . VAL A 1 11  ? 27.592  11.800  -31.850 1.00 32.22 11  A 1 
ATOM 79   C CA  . VAL A 1 11  ? 26.932  12.685  -32.828 1.00 32.80 11  A 1 
ATOM 80   C C   . VAL A 1 11  ? 27.955  13.434  -33.690 1.00 32.52 11  A 1 
ATOM 81   O O   . VAL A 1 11  ? 27.778  13.532  -34.904 1.00 31.65 11  A 1 
ATOM 82   C CB  . VAL A 1 11  ? 25.960  13.650  -32.118 1.00 32.02 11  A 1 
ATOM 83   C CG1 . VAL A 1 11  ? 25.315  14.652  -33.081 1.00 29.35 11  A 1 
ATOM 84   C CG2 . VAL A 1 11  ? 24.817  12.872  -31.444 1.00 30.68 11  A 1 
ATOM 85   N N   . ARG A 1 12  ? 29.077  13.914  -33.117 1.00 30.92 12  A 1 
ATOM 86   C CA  . ARG A 1 12  ? 30.164  14.549  -33.889 1.00 32.80 12  A 1 
ATOM 87   C C   . ARG A 1 12  ? 30.892  13.569  -34.805 1.00 32.19 12  A 1 
ATOM 88   O O   . ARG A 1 12  ? 31.252  13.947  -35.917 1.00 30.97 12  A 1 
ATOM 89   C CB  . ARG A 1 12  ? 31.160  15.254  -32.957 1.00 31.29 12  A 1 
ATOM 90   C CG  . ARG A 1 12  ? 30.652  16.633  -32.532 1.00 27.69 12  A 1 
ATOM 91   C CD  . ARG A 1 12  ? 31.698  17.325  -31.649 1.00 26.18 12  A 1 
ATOM 92   N NE  . ARG A 1 12  ? 31.325  18.723  -31.360 1.00 24.82 12  A 1 
ATOM 93   C CZ  . ARG A 1 12  ? 32.077  19.629  -30.756 1.00 23.63 12  A 1 
ATOM 94   N NH1 . ARG A 1 12  ? 33.275  19.348  -30.315 1.00 21.68 12  A 1 
ATOM 95   N NH2 . ARG A 1 12  ? 31.639  20.845  -30.581 1.00 21.54 12  A 1 
ATOM 96   N N   . THR A 1 13  ? 31.077  12.327  -34.372 1.00 31.93 13  A 1 
ATOM 97   C CA  . THR A 1 13  ? 31.726  11.289  -35.190 1.00 33.57 13  A 1 
ATOM 98   C C   . THR A 1 13  ? 30.845  10.897  -36.383 1.00 33.38 13  A 1 
ATOM 99   O O   . THR A 1 13  ? 31.337  10.808  -37.507 1.00 32.03 13  A 1 
ATOM 100  C CB  . THR A 1 13  ? 32.097  10.072  -34.327 1.00 31.88 13  A 1 
ATOM 101  O OG1 . THR A 1 13  ? 32.906  10.491  -33.250 1.00 28.50 13  A 1 
ATOM 102  C CG2 . THR A 1 13  ? 32.912  9.034   -35.093 1.00 29.05 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? 29.537  10.772  -36.179 1.00 33.86 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? 28.574  10.474  -37.252 1.00 35.41 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? 28.430  11.660  -38.224 1.00 34.74 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? 28.373  11.460  -39.440 1.00 33.55 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? 27.227  10.028  -36.636 1.00 34.21 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? 27.409  8.682   -35.887 1.00 32.09 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? 26.135  9.887   -37.712 1.00 33.53 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? 26.205  8.270   -35.030 1.00 32.47 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 28.453  12.905  -37.721 1.00 33.08 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 28.432  14.098  -38.571 1.00 34.91 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 29.708  14.236  -39.425 1.00 34.53 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 29.634  14.658  -40.577 1.00 33.43 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 28.201  15.329  -37.686 1.00 33.81 15  A 1 
ATOM 116  N N   . SER A 1 16  ? 30.869  13.825  -38.900 1.00 30.26 16  A 1 
ATOM 117  C CA  . SER A 1 16  ? 32.144  13.853  -39.631 1.00 33.17 16  A 1 
ATOM 118  C C   . SER A 1 16  ? 32.217  12.818  -40.760 1.00 32.57 16  A 1 
ATOM 119  O O   . SER A 1 16  ? 32.876  13.062  -41.767 1.00 31.46 16  A 1 
ATOM 120  C CB  . SER A 1 16  ? 33.299  13.651  -38.645 1.00 32.21 16  A 1 
ATOM 121  O OG  . SER A 1 16  ? 34.519  14.024  -39.246 1.00 29.09 16  A 1 
ATOM 122  N N   . ILE A 1 17  ? 31.519  11.698  -40.632 1.00 29.66 17  A 1 
ATOM 123  C CA  . ILE A 1 17  ? 31.471  10.643  -41.662 1.00 31.07 17  A 1 
ATOM 124  C C   . ILE A 1 17  ? 30.563  11.045  -42.843 1.00 30.96 17  A 1 
ATOM 125  O O   . ILE A 1 17  ? 30.787  10.606  -43.970 1.00 29.38 17  A 1 
ATOM 126  C CB  . ILE A 1 17  ? 31.086  9.295   -41.003 1.00 29.50 17  A 1 
ATOM 127  C CG1 . ILE A 1 17  ? 32.218  8.832   -40.050 1.00 27.10 17  A 1 
ATOM 128  C CG2 . ILE A 1 17  ? 30.809  8.193   -42.043 1.00 28.39 17  A 1 
ATOM 129  C CD1 . ILE A 1 17  ? 31.816  7.700   -39.092 1.00 27.62 17  A 1 
ATOM 130  N N   . LYS A 1 18  ? 29.592  11.939  -42.631 1.00 31.73 18  A 1 
ATOM 131  C CA  . LYS A 1 18  ? 28.649  12.392  -43.675 1.00 34.60 18  A 1 
ATOM 132  C C   . LYS A 1 18  ? 29.191  13.510  -44.591 1.00 33.97 18  A 1 
ATOM 133  O O   . LYS A 1 18  ? 28.550  13.819  -45.587 1.00 31.84 18  A 1 
ATOM 134  C CB  . LYS A 1 18  ? 27.287  12.753  -43.037 1.00 32.61 18  A 1 
ATOM 135  C CG  . LYS A 1 18  ? 26.174  11.761  -43.419 1.00 29.00 18  A 1 
ATOM 136  C CD  . LYS A 1 18  ? 24.815  12.132  -42.795 1.00 26.90 18  A 1 
ATOM 137  C CE  . LYS A 1 18  ? 23.712  11.142  -43.228 1.00 24.25 18  A 1 
ATOM 138  N NZ  . LYS A 1 18  ? 22.386  11.420  -42.600 1.00 22.87 18  A 1 
ATOM 139  N N   . TRP A 1 19  ? 30.353  14.127  -44.293 1.00 31.12 19  A 1 
ATOM 140  C CA  . TRP A 1 19  ? 30.900  15.286  -45.026 1.00 30.32 19  A 1 
ATOM 141  C C   . TRP A 1 19  ? 32.195  14.994  -45.807 1.00 29.00 19  A 1 
ATOM 142  O O   . TRP A 1 19  ? 33.027  15.868  -46.019 1.00 27.08 19  A 1 
ATOM 143  C CB  . TRP A 1 19  ? 30.963  16.515  -44.103 1.00 29.12 19  A 1 
ATOM 144  C CG  . TRP A 1 19  ? 29.679  17.295  -44.060 1.00 28.52 19  A 1 
ATOM 145  C CD1 . TRP A 1 19  ? 28.534  16.903  -43.459 1.00 25.57 19  A 1 
ATOM 146  C CD2 . TRP A 1 19  ? 29.384  18.596  -44.656 1.00 27.74 19  A 1 
ATOM 147  N NE1 . TRP A 1 19  ? 27.549  17.866  -43.644 1.00 26.95 19  A 1 
ATOM 148  C CE2 . TRP A 1 19  ? 28.022  18.934  -44.366 1.00 26.64 19  A 1 
ATOM 149  C CE3 . TRP A 1 19  ? 30.134  19.532  -45.406 1.00 31.38 19  A 1 
ATOM 150  C CZ2 . TRP A 1 19  ? 27.437  20.139  -44.794 1.00 28.94 19  A 1 
ATOM 151  C CZ3 . TRP A 1 19  ? 29.555  20.748  -45.840 1.00 27.61 19  A 1 
ATOM 152  C CH2 . TRP A 1 19  ? 28.213  21.052  -45.535 1.00 28.07 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? 32.338  13.763  -46.290 1.00 27.00 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? 33.321  13.425  -47.323 1.00 29.11 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? 32.752  13.616  -48.735 1.00 28.58 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? 32.555  12.641  -49.443 1.00 26.67 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? 32.463  14.869  -49.129 1.00 23.90 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? 31.970  15.144  -50.484 1.00 25.76 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? 31.466  16.569  -50.717 1.00 25.52 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? 30.280  16.837  -50.592 1.00 23.64 21  A 1 
ATOM 161  N N   . SER A 1 22  ? 32.416  17.460  -51.104 1.00 22.86 22  A 1 
ATOM 162  C CA  . SER A 1 22  ? 32.241  18.707  -51.884 1.00 25.48 22  A 1 
ATOM 163  C C   . SER A 1 22  ? 31.245  19.800  -51.441 1.00 25.02 22  A 1 
ATOM 164  O O   . SER A 1 22  ? 30.030  19.657  -51.512 1.00 23.63 22  A 1 
ATOM 165  C CB  . SER A 1 22  ? 32.033  18.370  -53.362 1.00 23.66 22  A 1 
ATOM 166  O OG  . SER A 1 22  ? 30.860  17.622  -53.565 1.00 21.01 22  A 1 
ATOM 167  N N   . SER A 1 23  ? 31.857  20.985  -51.253 1.00 20.87 23  A 1 
ATOM 168  C CA  . SER A 1 23  ? 31.324  22.358  -51.409 1.00 23.69 23  A 1 
ATOM 169  C C   . SER A 1 23  ? 30.429  22.951  -50.313 1.00 23.75 23  A 1 
ATOM 170  O O   . SER A 1 23  ? 29.415  22.432  -49.885 1.00 22.38 23  A 1 
ATOM 171  C CB  . SER A 1 23  ? 30.825  22.637  -52.835 1.00 21.87 23  A 1 
ATOM 172  O OG  . SER A 1 23  ? 29.672  21.903  -53.153 1.00 19.14 23  A 1 
ATOM 173  N N   . SER A 1 24  ? 30.914  24.114  -49.864 1.00 22.10 24  A 1 
ATOM 174  C CA  . SER A 1 24  ? 30.425  25.006  -48.815 1.00 24.55 24  A 1 
ATOM 175  C C   . SER A 1 24  ? 29.127  25.730  -49.173 1.00 24.52 24  A 1 
ATOM 176  O O   . SER A 1 24  ? 29.056  26.363  -50.225 1.00 23.22 24  A 1 
ATOM 177  C CB  . SER A 1 24  ? 31.502  26.082  -48.638 1.00 22.81 24  A 1 
ATOM 178  O OG  . SER A 1 24  ? 31.811  26.676  -49.893 1.00 20.19 24  A 1 
ATOM 179  N N   . SER A 1 25  ? 28.197  25.815  -48.211 1.00 21.79 25  A 1 
ATOM 180  C CA  . SER A 1 25  ? 27.397  27.035  -48.003 1.00 24.82 25  A 1 
ATOM 181  C C   . SER A 1 25  ? 26.818  27.078  -46.584 1.00 24.74 25  A 1 
ATOM 182  O O   . SER A 1 25  ? 26.347  26.073  -46.055 1.00 23.05 25  A 1 
ATOM 183  C CB  . SER A 1 25  ? 26.299  27.220  -49.061 1.00 23.21 25  A 1 
ATOM 184  O OG  . SER A 1 25  ? 25.580  26.034  -49.284 1.00 20.61 25  A 1 
ATOM 185  N N   . TYR A 1 26  ? 26.935  28.251  -45.943 1.00 21.64 26  A 1 
ATOM 186  C CA  . TYR A 1 26  ? 26.438  28.573  -44.602 1.00 24.32 26  A 1 
ATOM 187  C C   . TYR A 1 26  ? 24.902  28.522  -44.545 1.00 24.17 26  A 1 
ATOM 188  O O   . TYR A 1 26  ? 24.231  28.943  -45.484 1.00 22.97 26  A 1 
ATOM 189  C CB  . TYR A 1 26  ? 26.922  29.986  -44.236 1.00 22.84 26  A 1 
ATOM 190  C CG  . TYR A 1 26  ? 28.257  30.052  -43.511 1.00 20.67 26  A 1 
ATOM 191  C CD1 . TYR A 1 26  ? 28.261  30.284  -42.122 1.00 19.40 26  A 1 
ATOM 192  C CD2 . TYR A 1 26  ? 29.476  29.913  -44.199 1.00 18.78 26  A 1 
ATOM 193  C CE1 . TYR A 1 26  ? 29.480  30.382  -41.428 1.00 18.77 26  A 1 
ATOM 194  C CE2 . TYR A 1 26  ? 30.696  30.002  -43.503 1.00 19.55 26  A 1 
ATOM 195  C CZ  . TYR A 1 26  ? 30.697  30.243  -42.114 1.00 20.69 26  A 1 
ATOM 196  O OH  . TYR A 1 26  ? 31.870  30.341  -41.439 1.00 21.88 26  A 1 
ATOM 197  N N   . TRP A 1 27  ? 24.360  28.055  -43.415 1.00 21.60 27  A 1 
ATOM 198  C CA  . TRP A 1 27  ? 22.923  28.057  -43.132 1.00 21.24 27  A 1 
ATOM 199  C C   . TRP A 1 27  ? 22.626  28.977  -41.940 1.00 21.25 27  A 1 
ATOM 200  O O   . TRP A 1 27  ? 23.126  28.747  -40.837 1.00 19.80 27  A 1 
ATOM 201  C CB  . TRP A 1 27  ? 22.424  26.619  -42.913 1.00 20.53 27  A 1 
ATOM 202  C CG  . TRP A 1 27  ? 21.023  26.350  -43.384 1.00 18.86 27  A 1 
ATOM 203  C CD1 . TRP A 1 27  ? 20.627  26.314  -44.677 1.00 16.39 27  A 1 
ATOM 204  C CD2 . TRP A 1 27  ? 19.822  26.074  -42.594 1.00 18.22 27  A 1 
ATOM 205  N NE1 . TRP A 1 27  ? 19.276  26.029  -44.745 1.00 17.44 27  A 1 
ATOM 206  C CE2 . TRP A 1 27  ? 18.727  25.865  -43.496 1.00 17.90 27  A 1 
ATOM 207  C CE3 . TRP A 1 27  ? 19.544  25.968  -41.215 1.00 21.36 27  A 1 
ATOM 208  C CZ2 . TRP A 1 27  ? 17.434  25.566  -43.052 1.00 20.35 27  A 1 
ATOM 209  C CZ3 . TRP A 1 27  ? 18.241  25.667  -40.763 1.00 20.22 27  A 1 
ATOM 210  C CH2 . TRP A 1 27  ? 17.192  25.464  -41.676 1.00 20.81 27  A 1 
ATOM 211  N N   . ASP A 1 28  ? 21.851  30.044  -42.202 1.00 23.35 28  A 1 
ATOM 212  C CA  . ASP A 1 28  ? 21.263  30.963  -41.223 1.00 29.42 28  A 1 
ATOM 213  C C   . ASP A 1 28  ? 19.827  30.500  -40.933 1.00 29.07 28  A 1 
ATOM 214  O O   . ASP A 1 28  ? 19.034  30.280  -41.848 1.00 26.95 28  A 1 
ATOM 215  C CB  . ASP A 1 28  ? 21.326  32.397  -41.778 1.00 27.60 28  A 1 
ATOM 216  C CG  . ASP A 1 28  ? 20.728  33.464  -40.860 1.00 23.58 28  A 1 
ATOM 217  O OD1 . ASP A 1 28  ? 20.392  33.124  -39.704 1.00 21.25 28  A 1 
ATOM 218  O OD2 . ASP A 1 28  ? 20.607  34.616  -41.330 1.00 23.04 28  A 1 
ATOM 219  N N   . GLY A 1 29  ? 19.518  30.266  -39.657 1.00 21.48 29  A 1 
ATOM 220  C CA  . GLY A 1 29  ? 18.274  29.667  -39.205 1.00 23.57 29  A 1 
ATOM 221  C C   . GLY A 1 29  ? 17.290  30.690  -38.648 1.00 23.55 29  A 1 
ATOM 222  O O   . GLY A 1 29  ? 17.472  31.175  -37.537 1.00 21.86 29  A 1 
ATOM 223  N N   . SER A 1 30  ? 16.204  30.963  -39.369 1.00 19.43 30  A 1 
ATOM 224  C CA  . SER A 1 30  ? 15.002  31.584  -38.797 1.00 24.04 30  A 1 
ATOM 225  C C   . SER A 1 30  ? 13.742  30.814  -39.200 1.00 23.24 30  A 1 
ATOM 226  O O   . SER A 1 30  ? 13.505  30.545  -40.375 1.00 21.72 30  A 1 
ATOM 227  C CB  . SER A 1 30  ? 14.927  33.080  -39.133 1.00 23.06 30  A 1 
ATOM 228  O OG  . SER A 1 30  ? 14.874  33.314  -40.527 1.00 20.20 30  A 1 
ATOM 229  N N   . TRP A 1 31  ? 12.950  30.412  -38.222 1.00 19.11 31  A 1 
ATOM 230  C CA  . TRP A 1 31  ? 11.667  29.724  -38.409 1.00 19.03 31  A 1 
ATOM 231  C C   . TRP A 1 31  ? 10.517  30.741  -38.406 1.00 18.88 31  A 1 
ATOM 232  O O   . TRP A 1 31  ? 10.450  31.599  -37.531 1.00 17.51 31  A 1 
ATOM 233  C CB  . TRP A 1 31  ? 11.474  28.668  -37.311 1.00 18.49 31  A 1 
ATOM 234  C CG  . TRP A 1 31  ? 12.217  27.384  -37.521 1.00 16.83 31  A 1 
ATOM 235  C CD1 . TRP A 1 31  ? 13.514  27.149  -37.196 1.00 15.26 31  A 1 
ATOM 236  C CD2 . TRP A 1 31  ? 11.727  26.145  -38.113 1.00 16.26 31  A 1 
ATOM 237  N NE1 . TRP A 1 31  ? 13.859  25.860  -37.553 1.00 16.22 31  A 1 
ATOM 238  C CE2 . TRP A 1 31  ? 12.796  25.187  -38.117 1.00 16.58 31  A 1 
ATOM 239  C CE3 . TRP A 1 31  ? 10.491  25.725  -38.644 1.00 20.81 31  A 1 
ATOM 240  C CZ2 . TRP A 1 31  ? 12.637  23.890  -38.623 1.00 20.50 31  A 1 
ATOM 241  C CZ3 . TRP A 1 31  ? 10.327  24.417  -39.154 1.00 20.19 31  A 1 
ATOM 242  C CH2 . TRP A 1 31  ? 11.393  23.504  -39.145 1.00 20.77 31  A 1 
ATOM 243  N N   . LYS A 1 32  ? 9.596   30.623  -39.360 1.00 16.38 32  A 1 
ATOM 244  C CA  . LYS A 1 32  ? 8.257   31.230  -39.319 1.00 21.43 32  A 1 
ATOM 245  C C   . LYS A 1 32  ? 7.195   30.136  -39.404 1.00 21.08 32  A 1 
ATOM 246  O O   . LYS A 1 32  ? 7.279   29.254  -40.253 1.00 19.61 32  A 1 
ATOM 247  C CB  . LYS A 1 32  ? 8.060   32.271  -40.438 1.00 20.59 32  A 1 
ATOM 248  C CG  . LYS A 1 32  ? 8.583   33.662  -40.043 1.00 18.03 32  A 1 
ATOM 249  C CD  . LYS A 1 32  ? 8.195   34.710  -41.095 1.00 16.75 32  A 1 
ATOM 250  C CE  . LYS A 1 32  ? 8.642   36.103  -40.642 1.00 15.46 32  A 1 
ATOM 251  N NZ  . LYS A 1 32  ? 8.269   37.143  -41.622 1.00 14.15 32  A 1 
ATOM 252  N N   . GLU A 1 33  ? 6.210   30.233  -38.525 1.00 16.01 33  A 1 
ATOM 253  C CA  . GLU A 1 33  ? 5.005   29.408  -38.497 1.00 18.34 33  A 1 
ATOM 254  C C   . GLU A 1 33  ? 4.147   29.625  -39.751 1.00 18.19 33  A 1 
ATOM 255  O O   . GLU A 1 33  ? 3.946   30.755  -40.203 1.00 17.28 33  A 1 
ATOM 256  C CB  . GLU A 1 33  ? 4.177   29.771  -37.254 1.00 17.29 33  A 1 
ATOM 257  C CG  . GLU A 1 33  ? 4.836   29.337  -35.933 1.00 15.34 33  A 1 
ATOM 258  C CD  . GLU A 1 33  ? 4.035   29.795  -34.704 1.00 14.09 33  A 1 
ATOM 259  O OE1 . GLU A 1 33  ? 4.039   29.046  -33.705 1.00 14.00 33  A 1 
ATOM 260  O OE2 . GLU A 1 33  ? 3.455   30.900  -34.773 1.00 15.71 33  A 1 
ATOM 261  N N   . GLY A 1 34  ? 3.607   28.530  -40.292 1.00 20.09 34  A 1 
ATOM 262  C CA  . GLY A 1 34  ? 2.632   28.541  -41.377 1.00 22.96 34  A 1 
ATOM 263  C C   . GLY A 1 34  ? 1.637   27.398  -41.214 1.00 22.77 34  A 1 
ATOM 264  O O   . GLY A 1 34  ? 2.018   26.235  -41.272 1.00 21.26 34  A 1 
ATOM 265  N N   . GLY A 1 35  ? 0.372   27.744  -40.958 1.00 18.33 35  A 1 
ATOM 266  C CA  . GLY A 1 35  ? -0.722  26.783  -40.815 1.00 22.29 35  A 1 
ATOM 267  C C   . GLY A 1 35  ? -1.131  26.125  -42.135 1.00 22.37 35  A 1 
ATOM 268  O O   . GLY A 1 35  ? -0.940  26.688  -43.212 1.00 20.85 35  A 1 
ATOM 269  N N   . VAL A 1 36  ? -1.744  24.945  -42.046 1.00 16.22 36  A 1 
ATOM 270  C CA  . VAL A 1 36  ? -2.259  24.201  -43.206 1.00 20.00 36  A 1 
ATOM 271  C C   . VAL A 1 36  ? -3.748  23.890  -43.035 1.00 20.26 36  A 1 
ATOM 272  O O   . VAL A 1 36  ? -4.184  23.354  -42.019 1.00 19.14 36  A 1 
ATOM 273  C CB  . VAL A 1 36  ? -1.419  22.939  -43.492 1.00 18.52 36  A 1 
ATOM 274  C CG1 . VAL A 1 36  ? -1.940  22.167  -44.709 1.00 15.80 36  A 1 
ATOM 275  C CG2 . VAL A 1 36  ? 0.041   23.318  -43.796 1.00 16.60 36  A 1 
ATOM 276  N N   . ARG A 1 37  ? -4.516  24.267  -44.069 1.00 16.08 37  A 1 
ATOM 277  C CA  . ARG A 1 37  ? -5.941  23.984  -44.278 1.00 20.94 37  A 1 
ATOM 278  C C   . ARG A 1 37  ? -6.149  22.557  -44.810 1.00 20.73 37  A 1 
ATOM 279  O O   . ARG A 1 37  ? -5.312  22.032  -45.536 1.00 19.62 37  A 1 
ATOM 280  C CB  . ARG A 1 37  ? -6.522  24.985  -45.297 1.00 20.03 37  A 1 
ATOM 281  C CG  . ARG A 1 37  ? -6.682  26.422  -44.770 1.00 17.61 37  A 1 
ATOM 282  C CD  . ARG A 1 37  ? -7.205  27.329  -45.896 1.00 16.60 37  A 1 
ATOM 283  N NE  . ARG A 1 37  ? -7.472  28.707  -45.427 1.00 15.64 37  A 1 
ATOM 284  C CZ  . ARG A 1 37  ? -7.938  29.707  -46.160 1.00 14.13 37  A 1 
ATOM 285  N NH1 . ARG A 1 37  ? -8.188  29.574  -47.432 1.00 13.59 37  A 1 
ATOM 286  N NH2 . ARG A 1 37  ? -8.166  30.872  -45.619 1.00 13.38 37  A 1 
ATOM 287  N N   . SER A 1 38  ? -7.302  22.002  -44.511 1.00 19.08 38  A 1 
ATOM 288  C CA  . SER A 1 38  ? -7.860  20.745  -45.038 1.00 22.47 38  A 1 
ATOM 289  C C   . SER A 1 38  ? -8.130  20.774  -46.558 1.00 21.97 38  A 1 
ATOM 290  O O   . SER A 1 38  ? -8.484  21.840  -47.067 1.00 20.56 38  A 1 
ATOM 291  C CB  . SER A 1 38  ? -9.195  20.503  -44.328 1.00 20.97 38  A 1 
ATOM 292  O OG  . SER A 1 38  ? -9.959  21.702  -44.288 1.00 18.51 38  A 1 
ATOM 293  N N   . PRO A 1 39  ? -8.089  19.621  -47.259 1.00 18.94 39  A 1 
ATOM 294  C CA  . PRO A 1 39  ? -8.720  19.484  -48.572 1.00 22.38 39  A 1 
ATOM 295  C C   . PRO A 1 39  ? -9.924  18.522  -48.605 1.00 22.55 39  A 1 
ATOM 296  O O   . PRO A 1 39  ? -10.036 17.561  -47.851 1.00 20.84 39  A 1 
ATOM 297  C CB  . PRO A 1 39  ? -7.610  19.066  -49.532 1.00 20.29 39  A 1 
ATOM 298  C CG  . PRO A 1 39  ? -6.532  18.460  -48.633 1.00 19.92 39  A 1 
ATOM 299  C CD  . PRO A 1 39  ? -7.046  18.596  -47.204 1.00 22.17 39  A 1 
ATOM 300  N N   . GLU A 1 40  ? -10.822 18.861  -49.533 1.00 17.33 40  A 1 
ATOM 301  C CA  . GLU A 1 40  ? -12.126 18.277  -49.849 1.00 22.76 40  A 1 
ATOM 302  C C   . GLU A 1 40  ? -12.074 16.924  -50.590 1.00 22.20 40  A 1 
ATOM 303  O O   . GLU A 1 40  ? -11.088 16.542  -51.215 1.00 20.84 40  A 1 
ATOM 304  C CB  . GLU A 1 40  ? -12.858 19.284  -50.759 1.00 21.98 40  A 1 
ATOM 305  C CG  . GLU A 1 40  ? -13.251 20.601  -50.069 1.00 20.16 40  A 1 
ATOM 306  C CD  . GLU A 1 40  ? -13.764 21.648  -51.071 1.00 19.06 40  A 1 
ATOM 307  O OE1 . GLU A 1 40  ? -14.796 22.280  -50.770 1.00 18.24 40  A 1 
ATOM 308  O OE2 . GLU A 1 40  ? -13.092 21.820  -52.109 1.00 20.91 40  A 1 
ATOM 309  N N   . ARG A 1 41  ? -13.229 16.260  -50.584 1.00 16.07 41  A 1 
ATOM 310  C CA  . ARG A 1 41  ? -13.572 15.027  -51.312 1.00 21.80 41  A 1 
ATOM 311  C C   . ARG A 1 41  ? -13.701 15.236  -52.831 1.00 21.38 41  A 1 
ATOM 312  O O   . ARG A 1 41  ? -14.394 16.153  -53.257 1.00 19.81 41  A 1 
ATOM 313  C CB  . ARG A 1 41  ? -14.963 14.550  -50.845 1.00 20.55 41  A 1 
ATOM 314  C CG  . ARG A 1 41  ? -15.070 14.019  -49.411 1.00 18.22 41  A 1 
ATOM 315  C CD  . ARG A 1 41  ? -16.543 13.690  -49.130 1.00 17.20 41  A 1 
ATOM 316  N NE  . ARG A 1 41  ? -16.736 13.074  -47.801 1.00 15.79 41  A 1 
ATOM 317  C CZ  . ARG A 1 41  ? -17.874 12.594  -47.320 1.00 14.50 41  A 1 
ATOM 318  N NH1 . ARG A 1 41  ? -18.993 12.649  -47.990 1.00 13.88 41  A 1 
ATOM 319  N NH2 . ARG A 1 41  ? -17.907 12.042  -46.141 1.00 13.74 41  A 1 
ATOM 320  N N   . ARG A 1 42  ? -13.254 14.240  -53.623 1.00 17.74 42  A 1 
ATOM 321  C CA  . ARG A 1 42  ? -13.843 13.660  -54.860 1.00 23.80 42  A 1 
ATOM 322  C C   . ARG A 1 42  ? -13.329 12.217  -54.937 1.00 23.04 42  A 1 
ATOM 323  O O   . ARG A 1 42  ? -12.180 12.003  -54.563 1.00 21.90 42  A 1 
ATOM 324  C CB  . ARG A 1 42  ? -13.417 14.433  -56.133 1.00 23.05 42  A 1 
ATOM 325  C CG  . ARG A 1 42  ? -13.923 15.875  -56.200 1.00 21.24 42  A 1 
ATOM 326  C CD  . ARG A 1 42  ? -13.670 16.526  -57.571 1.00 20.10 42  A 1 
ATOM 327  N NE  . ARG A 1 42  ? -13.635 17.991  -57.447 1.00 19.04 42  A 1 
ATOM 328  C CZ  . ARG A 1 42  ? -13.600 18.878  -58.428 1.00 18.07 42  A 1 
ATOM 329  N NH1 . ARG A 1 42  ? -13.663 18.524  -59.678 1.00 17.86 42  A 1 
ATOM 330  N NH2 . ARG A 1 42  ? -13.483 20.146  -58.154 1.00 17.87 42  A 1 
ATOM 331  N N   . GLY A 1 43  ? -14.047 11.139  -55.242 1.00 18.74 43  A 1 
ATOM 332  C CA  . GLY A 1 43  ? -15.189 10.971  -56.132 1.00 23.25 43  A 1 
ATOM 333  C C   . GLY A 1 43  ? -14.828 9.903   -57.179 1.00 23.17 43  A 1 
ATOM 334  O O   . GLY A 1 43  ? -13.941 10.164  -57.982 1.00 21.50 43  A 1 
ATOM 335  N N   . ASP A 1 44  ? -15.513 8.756   -57.108 1.00 21.44 44  A 1 
ATOM 336  C CA  . ASP A 1 44  ? -15.790 7.774   -58.178 1.00 25.07 44  A 1 
ATOM 337  C C   . ASP A 1 44  ? -14.851 6.590   -58.483 1.00 24.26 44  A 1 
ATOM 338  O O   . ASP A 1 44  ? -13.690 6.741   -58.847 1.00 22.68 44  A 1 
ATOM 339  C CB  . ASP A 1 44  ? -16.255 8.493   -59.458 1.00 23.30 44  A 1 
ATOM 340  C CG  . ASP A 1 44  ? -17.411 9.473   -59.207 1.00 20.94 44  A 1 
ATOM 341  O OD1 . ASP A 1 44  ? -18.103 9.317   -58.172 1.00 19.65 44  A 1 
ATOM 342  O OD2 . ASP A 1 44  ? -17.586 10.380  -60.043 1.00 20.57 44  A 1 
ATOM 343  N N   . GLY A 1 45  ? -15.460 5.385   -58.474 1.00 19.03 45  A 1 
ATOM 344  C CA  . GLY A 1 45  ? -15.352 4.393   -59.552 1.00 23.91 45  A 1 
ATOM 345  C C   . GLY A 1 45  ? -14.995 2.938   -59.200 1.00 24.11 45  A 1 
ATOM 346  O O   . GLY A 1 45  ? -13.832 2.582   -59.286 1.00 22.48 45  A 1 
ATOM 347  N N   . LEU A 1 46  ? -16.011 2.111   -58.893 1.00 17.64 46  A 1 
ATOM 348  C CA  . LEU A 1 46  ? -16.343 0.769   -59.456 1.00 21.07 46  A 1 
ATOM 349  C C   . LEU A 1 46  ? -15.188 -0.255  -59.706 1.00 20.38 46  A 1 
ATOM 350  O O   . LEU A 1 46  ? -14.199 0.069   -60.328 1.00 19.25 46  A 1 
ATOM 351  C CB  . LEU A 1 46  ? -17.132 1.046   -60.755 1.00 20.38 46  A 1 
ATOM 352  C CG  . LEU A 1 46  ? -18.461 1.813   -60.569 1.00 18.69 46  A 1 
ATOM 353  C CD1 . LEU A 1 46  ? -18.936 2.387   -61.897 1.00 18.00 46  A 1 
ATOM 354  C CD2 . LEU A 1 46  ? -19.559 0.913   -60.007 1.00 20.14 46  A 1 
ATOM 355  N N   . THR A 1 47  ? -15.245 -1.547  -59.370 1.00 17.66 47  A 1 
ATOM 356  C CA  . THR A 1 47  ? -16.313 -2.561  -59.518 1.00 20.84 47  A 1 
ATOM 357  C C   . THR A 1 47  ? -16.035 -3.833  -58.689 1.00 20.77 47  A 1 
ATOM 358  O O   . THR A 1 47  ? -14.906 -4.108  -58.299 1.00 19.45 47  A 1 
ATOM 359  C CB  . THR A 1 47  ? -16.437 -3.053  -60.978 1.00 19.55 47  A 1 
ATOM 360  O OG1 . THR A 1 47  ? -15.190 -3.019  -61.633 1.00 17.10 47  A 1 
ATOM 361  C CG2 . THR A 1 47  ? -17.417 -2.249  -61.818 1.00 17.08 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? -17.079 -4.599  -58.468 1.00 19.76 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? -17.208 -5.825  -57.685 1.00 24.46 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? -16.614 -7.093  -58.323 1.00 24.72 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? -16.645 -7.243  -59.540 1.00 23.57 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? -18.718 -6.016  -57.516 1.00 22.83 48  A 1 
ATOM 367  N N   . GLN A 1 49  ? -16.269 -8.076  -57.467 1.00 20.39 49  A 1 
ATOM 368  C CA  . GLN A 1 49  ? -16.660 -9.478  -57.677 1.00 24.52 49  A 1 
ATOM 369  C C   . GLN A 1 49  ? -16.642 -10.250 -56.348 1.00 24.25 49  A 1 
ATOM 370  O O   . GLN A 1 49  ? -15.612 -10.423 -55.707 1.00 23.15 49  A 1 
ATOM 371  C CB  . GLN A 1 49  ? -15.810 -10.172 -58.764 1.00 23.89 49  A 1 
ATOM 372  C CG  . GLN A 1 49  ? -16.688 -10.509 -59.986 1.00 21.94 49  A 1 
ATOM 373  C CD  . GLN A 1 49  ? -15.917 -11.112 -61.156 1.00 20.14 49  A 1 
ATOM 374  O OE1 . GLN A 1 49  ? -14.737 -11.403 -61.101 1.00 20.63 49  A 1 
ATOM 375  N NE2 . GLN A 1 49  ? -16.567 -11.344 -62.272 1.00 21.83 49  A 1 
ATOM 376  N N   . GLU A 1 50  ? -17.825 -10.679 -55.930 1.00 18.75 50  A 1 
ATOM 377  C CA  . GLU A 1 50  ? -18.065 -11.651 -54.860 1.00 21.27 50  A 1 
ATOM 378  C C   . GLU A 1 50  ? -17.900 -13.087 -55.376 1.00 21.07 50  A 1 
ATOM 379  O O   . GLU A 1 50  ? -18.368 -13.398 -56.472 1.00 19.50 50  A 1 
ATOM 380  C CB  . GLU A 1 50  ? -19.525 -11.548 -54.381 1.00 20.48 50  A 1 
ATOM 381  C CG  . GLU A 1 50  ? -19.923 -10.313 -53.578 1.00 18.49 50  A 1 
ATOM 382  C CD  . GLU A 1 50  ? -21.411 -10.385 -53.174 1.00 17.68 50  A 1 
ATOM 383  O OE1 . GLU A 1 50  ? -21.720 -9.959  -52.038 1.00 16.55 50  A 1 
ATOM 384  O OE2 . GLU A 1 50  ? -22.218 -10.894 -53.986 1.00 18.82 50  A 1 
ATOM 385  N N   . LYS A 1 51  ? -17.363 -13.974 -54.526 1.00 20.62 51  A 1 
ATOM 386  C CA  . LYS A 1 51  ? -17.970 -15.231 -54.020 1.00 25.68 51  A 1 
ATOM 387  C C   . LYS A 1 51  ? -16.924 -16.334 -53.834 1.00 24.99 51  A 1 
ATOM 388  O O   . LYS A 1 51  ? -16.437 -16.899 -54.807 1.00 23.07 51  A 1 
ATOM 389  C CB  . LYS A 1 51  ? -19.128 -15.789 -54.887 1.00 23.89 51  A 1 
ATOM 390  C CG  . LYS A 1 51  ? -20.457 -15.091 -54.582 1.00 21.56 51  A 1 
ATOM 391  C CD  . LYS A 1 51  ? -21.603 -15.618 -55.450 1.00 20.43 51  A 1 
ATOM 392  C CE  . LYS A 1 51  ? -22.875 -14.830 -55.108 1.00 19.21 51  A 1 
ATOM 393  N NZ  . LYS A 1 51  ? -24.012 -15.233 -55.963 1.00 18.04 51  A 1 
ATOM 394  N N   . ASN A 1 52  ? -16.656 -16.691 -52.555 1.00 21.36 52  A 1 
ATOM 395  C CA  . ASN A 1 52  ? -16.974 -18.004 -51.981 1.00 28.54 52  A 1 
ATOM 396  C C   . ASN A 1 52  ? -16.365 -18.133 -50.570 1.00 27.79 52  A 1 
ATOM 397  O O   . ASN A 1 52  ? -15.156 -18.027 -50.384 1.00 25.73 52  A 1 
ATOM 398  C CB  . ASN A 1 52  ? -16.544 -19.183 -52.885 1.00 26.82 52  A 1 
ATOM 399  C CG  . ASN A 1 52  ? -17.600 -19.555 -53.915 1.00 24.21 52  A 1 
ATOM 400  O OD1 . ASN A 1 52  ? -18.776 -19.233 -53.794 1.00 23.21 52  A 1 
ATOM 401  N ND2 . ASN A 1 52  ? -17.236 -20.269 -54.948 1.00 23.63 52  A 1 
ATOM 402  N N   . ARG A 1 53  ? -17.211 -18.351 -49.556 1.00 17.19 53  A 1 
ATOM 403  C CA  . ARG A 1 53  ? -16.886 -18.947 -48.246 1.00 22.98 53  A 1 
ATOM 404  C C   . ARG A 1 53  ? -16.987 -20.475 -48.370 1.00 21.99 53  A 1 
ATOM 405  O O   . ARG A 1 53  ? -17.731 -20.919 -49.252 1.00 20.61 53  A 1 
ATOM 406  C CB  . ARG A 1 53  ? -17.854 -18.402 -47.179 1.00 22.46 53  A 1 
ATOM 407  C CG  . ARG A 1 53  ? -17.390 -17.095 -46.519 1.00 20.79 53  A 1 
ATOM 408  C CD  . ARG A 1 53  ? -18.335 -16.745 -45.366 1.00 20.42 53  A 1 
ATOM 409  N NE  . ARG A 1 53  ? -18.019 -15.432 -44.767 1.00 18.95 53  A 1 
ATOM 410  C CZ  . ARG A 1 53  ? -18.555 -14.928 -43.665 1.00 17.82 53  A 1 
ATOM 411  N NH1 . ARG A 1 53  ? -19.431 -15.585 -42.956 1.00 16.80 53  A 1 
ATOM 412  N NH2 . ARG A 1 53  ? -18.214 -13.739 -43.254 1.00 16.87 53  A 1 
ATOM 413  N N   . PRO A 1 54  ? -16.309 -21.283 -47.506 1.00 21.47 54  A 1 
ATOM 414  C CA  . PRO A 1 54  ? -16.791 -21.424 -46.124 1.00 23.93 54  A 1 
ATOM 415  C C   . PRO A 1 54  ? -15.720 -21.571 -45.010 1.00 23.79 54  A 1 
ATOM 416  O O   . PRO A 1 54  ? -14.623 -22.065 -45.214 1.00 22.45 54  A 1 
ATOM 417  C CB  . PRO A 1 54  ? -17.668 -22.678 -46.180 1.00 21.62 54  A 1 
ATOM 418  C CG  . PRO A 1 54  ? -17.028 -23.541 -47.263 1.00 22.03 54  A 1 
ATOM 419  C CD  . PRO A 1 54  ? -15.989 -22.637 -47.920 1.00 25.03 54  A 1 
ATOM 420  N N   . GLU A 1 55  ? -16.145 -21.111 -43.822 1.00 22.83 55  A 1 
ATOM 421  C CA  . GLU A 1 55  ? -15.989 -21.659 -42.461 1.00 24.53 55  A 1 
ATOM 422  C C   . GLU A 1 55  ? -14.620 -21.824 -41.769 1.00 23.57 55  A 1 
ATOM 423  O O   . GLU A 1 55  ? -13.767 -22.622 -42.131 1.00 22.13 55  A 1 
ATOM 424  C CB  . GLU A 1 55  ? -16.889 -22.893 -42.299 1.00 23.51 55  A 1 
ATOM 425  C CG  . GLU A 1 55  ? -18.370 -22.464 -42.269 1.00 21.70 55  A 1 
ATOM 426  C CD  . GLU A 1 55  ? -19.370 -23.624 -42.327 1.00 20.06 55  A 1 
ATOM 427  O OE1 . GLU A 1 55  ? -20.579 -23.301 -42.358 1.00 18.85 55  A 1 
ATOM 428  O OE2 . GLU A 1 55  ? -18.937 -24.794 -42.402 1.00 21.87 55  A 1 
ATOM 429  N N   . ASP A 1 56  ? -14.527 -21.095 -40.635 1.00 21.34 56  A 1 
ATOM 430  C CA  . ASP A 1 56  ? -14.038 -21.471 -39.302 1.00 24.72 56  A 1 
ATOM 431  C C   . ASP A 1 56  ? -12.613 -22.016 -39.101 1.00 24.09 56  A 1 
ATOM 432  O O   . ASP A 1 56  ? -12.344 -23.208 -39.231 1.00 22.54 56  A 1 
ATOM 433  C CB  . ASP A 1 56  ? -15.083 -22.365 -38.599 1.00 23.08 56  A 1 
ATOM 434  C CG  . ASP A 1 56  ? -16.312 -21.604 -38.101 1.00 20.47 56  A 1 
ATOM 435  O OD1 . ASP A 1 56  ? -16.259 -20.355 -38.076 1.00 19.31 56  A 1 
ATOM 436  O OD2 . ASP A 1 56  ? -17.271 -22.285 -37.687 1.00 19.27 56  A 1 
ATOM 437  N N   . ARG A 1 57  ? -11.719 -21.164 -38.527 1.00 19.56 57  A 1 
ATOM 438  C CA  . ARG A 1 57  ? -11.275 -21.242 -37.109 1.00 23.18 57  A 1 
ATOM 439  C C   . ARG A 1 57  ? -10.225 -20.166 -36.778 1.00 22.55 57  A 1 
ATOM 440  O O   . ARG A 1 57  ? -9.457  -19.758 -37.632 1.00 21.05 57  A 1 
ATOM 441  C CB  . ARG A 1 57  ? -10.706 -22.632 -36.751 1.00 21.71 57  A 1 
ATOM 442  C CG  . ARG A 1 57  ? -11.799 -23.568 -36.204 1.00 19.96 57  A 1 
ATOM 443  C CD  . ARG A 1 57  ? -11.290 -25.004 -36.059 1.00 18.71 57  A 1 
ATOM 444  N NE  . ARG A 1 57  ? -12.395 -25.969 -36.120 1.00 17.51 57  A 1 
ATOM 445  C CZ  . ARG A 1 57  ? -12.366 -27.238 -35.748 1.00 16.65 57  A 1 
ATOM 446  N NH1 . ARG A 1 57  ? -11.315 -27.764 -35.183 1.00 16.24 57  A 1 
ATOM 447  N NH2 . ARG A 1 57  ? -13.400 -28.004 -35.956 1.00 16.29 57  A 1 
ATOM 448  N N   . ASN A 1 58  ? -10.175 -19.796 -35.474 1.00 20.73 58  A 1 
ATOM 449  C CA  . ASN A 1 58  ? -9.208  -18.946 -34.761 1.00 23.94 58  A 1 
ATOM 450  C C   . ASN A 1 58  ? -9.363  -17.415 -34.857 1.00 23.99 58  A 1 
ATOM 451  O O   . ASN A 1 58  ? -8.582  -16.697 -35.480 1.00 22.19 58  A 1 
ATOM 452  C CB  . ASN A 1 58  ? -7.765  -19.467 -34.910 1.00 22.20 58  A 1 
ATOM 453  C CG  . ASN A 1 58  ? -7.508  -20.725 -34.105 1.00 19.36 58  A 1 
ATOM 454  O OD1 . ASN A 1 58  ? -8.309  -21.152 -33.285 1.00 17.83 58  A 1 
ATOM 455  N ND2 . ASN A 1 58  ? -6.377  -21.348 -34.283 1.00 18.46 58  A 1 
ATOM 456  N N   . ARG A 1 59  ? -10.287 -16.894 -34.039 1.00 19.34 59  A 1 
ATOM 457  C CA  . ARG A 1 59  ? -10.130 -15.609 -33.350 1.00 22.30 59  A 1 
ATOM 458  C C   . ARG A 1 59  ? -9.234  -15.824 -32.130 1.00 22.11 59  A 1 
ATOM 459  O O   . ARG A 1 59  ? -9.686  -16.445 -31.175 1.00 20.80 59  A 1 
ATOM 460  C CB  . ARG A 1 59  ? -11.492 -15.073 -32.867 1.00 20.76 59  A 1 
ATOM 461  C CG  . ARG A 1 59  ? -12.306 -14.353 -33.940 1.00 19.27 59  A 1 
ATOM 462  C CD  . ARG A 1 59  ? -13.618 -13.853 -33.325 1.00 17.95 59  A 1 
ATOM 463  N NE  . ARG A 1 59  ? -14.434 -13.099 -34.299 1.00 17.15 59  A 1 
ATOM 464  C CZ  . ARG A 1 59  ? -15.662 -12.644 -34.111 1.00 16.26 59  A 1 
ATOM 465  N NH1 . ARG A 1 59  ? -16.305 -12.831 -32.992 1.00 15.84 59  A 1 
ATOM 466  N NH2 . ARG A 1 59  ? -16.273 -11.984 -35.054 1.00 15.86 59  A 1 
ATOM 467  N N   . ASN A 1 60  ? -8.015  -15.291 -32.153 1.00 20.59 60  A 1 
ATOM 468  C CA  . ASN A 1 60  ? -7.278  -14.817 -30.977 1.00 23.28 60  A 1 
ATOM 469  C C   . ASN A 1 60  ? -6.036  -14.044 -31.451 1.00 23.51 60  A 1 
ATOM 470  O O   . ASN A 1 60  ? -4.984  -14.629 -31.652 1.00 21.74 60  A 1 
ATOM 471  C CB  . ASN A 1 60  ? -6.890  -15.972 -30.022 1.00 21.38 60  A 1 
ATOM 472  C CG  . ASN A 1 60  ? -7.834  -16.122 -28.837 1.00 18.70 60  A 1 
ATOM 473  O OD1 . ASN A 1 60  ? -8.686  -15.293 -28.560 1.00 17.07 60  A 1 
ATOM 474  N ND2 . ASN A 1 60  ? -7.687  -17.179 -28.074 1.00 17.68 60  A 1 
ATOM 475  N N   . ASN A 1 61  ? -6.204  -12.749 -31.702 1.00 21.24 61  A 1 
ATOM 476  C CA  . ASN A 1 61  ? -5.221  -11.678 -31.460 1.00 23.90 61  A 1 
ATOM 477  C C   . ASN A 1 61  ? -5.740  -10.389 -32.101 1.00 24.10 61  A 1 
ATOM 478  O O   . ASN A 1 61  ? -5.513  -10.139 -33.283 1.00 22.46 61  A 1 
ATOM 479  C CB  . ASN A 1 61  ? -3.793  -11.988 -31.975 1.00 22.20 61  A 1 
ATOM 480  C CG  . ASN A 1 61  ? -2.818  -12.309 -30.852 1.00 19.48 61  A 1 
ATOM 481  O OD1 . ASN A 1 61  ? -3.127  -12.217 -29.668 1.00 17.87 61  A 1 
ATOM 482  N ND2 . ASN A 1 61  ? -1.599  -12.652 -31.182 1.00 18.51 61  A 1 
ATOM 483  N N   . LYS A 1 62  ? -6.438  -9.554  -31.330 1.00 22.02 62  A 1 
ATOM 484  C CA  . LYS A 1 62  ? -6.576  -8.114  -31.587 1.00 24.41 62  A 1 
ATOM 485  C C   . LYS A 1 62  ? -6.717  -7.421  -30.238 1.00 24.46 62  A 1 
ATOM 486  O O   . LYS A 1 62  ? -7.810  -7.405  -29.688 1.00 22.63 62  A 1 
ATOM 487  C CB  . LYS A 1 62  ? -7.763  -7.771  -32.509 1.00 22.21 62  A 1 
ATOM 488  C CG  . LYS A 1 62  ? -7.455  -8.020  -33.988 1.00 19.57 62  A 1 
ATOM 489  C CD  . LYS A 1 62  ? -8.438  -7.307  -34.921 1.00 17.45 62  A 1 
ATOM 490  C CE  . LYS A 1 62  ? -7.985  -7.522  -36.370 1.00 15.80 62  A 1 
ATOM 491  N NZ  . LYS A 1 62  ? -8.789  -6.730  -37.326 1.00 14.76 62  A 1 
ATOM 492  N N   . ASN A 1 63  ? -5.602  -6.920  -29.737 1.00 23.30 63  A 1 
ATOM 493  C CA  . ASN A 1 63  ? -5.482  -5.755  -28.860 1.00 25.97 63  A 1 
ATOM 494  C C   . ASN A 1 63  ? -3.995  -5.372  -28.792 1.00 26.10 63  A 1 
ATOM 495  O O   . ASN A 1 63  ? -3.372  -5.419  -27.746 1.00 24.41 63  A 1 
ATOM 496  C CB  . ASN A 1 63  ? -6.105  -5.993  -27.462 1.00 24.13 63  A 1 
ATOM 497  C CG  . ASN A 1 63  ? -7.562  -5.553  -27.352 1.00 21.12 63  A 1 
ATOM 498  O OD1 . ASN A 1 63  ? -8.175  -5.015  -28.259 1.00 19.20 63  A 1 
ATOM 499  N ND2 . ASN A 1 63  ? -8.169  -5.758  -26.205 1.00 19.33 63  A 1 
ATOM 500  N N   . ASN A 1 64  ? -3.425  -5.053  -29.950 1.00 23.77 64  A 1 
ATOM 501  C CA  . ASN A 1 64  ? -2.302  -4.133  -30.047 1.00 26.09 64  A 1 
ATOM 502  C C   . ASN A 1 64  ? -2.885  -2.882  -30.699 1.00 26.71 64  A 1 
ATOM 503  O O   . ASN A 1 64  ? -3.274  -2.929  -31.867 1.00 25.47 64  A 1 
ATOM 504  C CB  . ASN A 1 64  ? -1.140  -4.744  -30.856 1.00 24.58 64  A 1 
ATOM 505  C CG  . ASN A 1 64  ? -0.178  -5.587  -30.034 1.00 21.30 64  A 1 
ATOM 506  O OD1 . ASN A 1 64  ? -0.303  -5.765  -28.832 1.00 19.35 64  A 1 
ATOM 507  N ND2 . ASN A 1 64  ? 0.835   -6.137  -30.658 1.00 19.90 64  A 1 
ATOM 508  N N   . GLU A 1 65  ? -3.031  -1.816  -29.923 1.00 24.63 65  A 1 
ATOM 509  C CA  . GLU A 1 65  ? -3.194  -0.486  -30.493 1.00 26.11 65  A 1 
ATOM 510  C C   . GLU A 1 65  ? -1.888  -0.160  -31.219 1.00 26.36 65  A 1 
ATOM 511  O O   . GLU A 1 65  ? -0.859  0.107   -30.602 1.00 25.45 65  A 1 
ATOM 512  C CB  . GLU A 1 65  ? -3.538  0.544   -29.401 1.00 25.16 65  A 1 
ATOM 513  C CG  . GLU A 1 65  ? -5.003  0.407   -28.947 1.00 21.88 65  A 1 
ATOM 514  C CD  . GLU A 1 65  ? -5.409  1.405   -27.849 1.00 19.40 65  A 1 
ATOM 515  O OE1 . GLU A 1 65  ? -6.638  1.615   -27.708 1.00 17.57 65  A 1 
ATOM 516  O OE2 . GLU A 1 65  ? -4.519  1.907   -27.132 1.00 20.01 65  A 1 
ATOM 517  N N   . GLU A 1 66  ? -1.900  -0.290  -32.546 1.00 25.62 66  A 1 
ATOM 518  C CA  . GLU A 1 66  ? -0.820  0.183   -33.402 1.00 26.79 66  A 1 
ATOM 519  C C   . GLU A 1 66  ? -0.770  1.709   -33.304 1.00 27.06 66  A 1 
ATOM 520  O O   . GLU A 1 66  ? -1.636  2.414   -33.826 1.00 26.57 66  A 1 
ATOM 521  C CB  . GLU A 1 66  ? -1.034  -0.269  -34.864 1.00 26.38 66  A 1 
ATOM 522  C CG  . GLU A 1 66  ? -0.661  -1.742  -35.102 1.00 23.40 66  A 1 
ATOM 523  C CD  . GLU A 1 66  ? -0.896  -2.206  -36.553 1.00 21.19 66  A 1 
ATOM 524  O OE1 . GLU A 1 66  ? -0.257  -3.208  -36.953 1.00 19.67 66  A 1 
ATOM 525  O OE2 . GLU A 1 66  ? -1.753  -1.611  -37.246 1.00 21.95 66  A 1 
ATOM 526  N N   . ILE A 1 67  ? 0.270   2.226   -32.625 1.00 29.50 67  A 1 
ATOM 527  C CA  . ILE A 1 67  ? 0.671   3.627   -32.750 1.00 29.88 67  A 1 
ATOM 528  C C   . ILE A 1 67  ? 1.164   3.804   -34.188 1.00 29.90 67  A 1 
ATOM 529  O O   . ILE A 1 67  ? 2.293   3.451   -34.531 1.00 29.92 67  A 1 
ATOM 530  C CB  . ILE A 1 67  ? 1.728   4.003   -31.684 1.00 30.17 67  A 1 
ATOM 531  C CG1 . ILE A 1 67  ? 1.147   3.824   -30.260 1.00 28.02 67  A 1 
ATOM 532  C CG2 . ILE A 1 67  ? 2.208   5.449   -31.895 1.00 28.60 67  A 1 
ATOM 533  C CD1 . ILE A 1 67  ? 2.165   4.029   -29.133 1.00 27.26 67  A 1 
ATOM 534  N N   . CYS A 1 68  ? 0.300   4.304   -35.068 1.00 28.86 68  A 1 
ATOM 535  C CA  . CYS A 1 68  ? 0.663   4.658   -36.430 1.00 30.05 68  A 1 
ATOM 536  C C   . CYS A 1 68  ? 1.518   5.935   -36.419 1.00 29.87 68  A 1 
ATOM 537  O O   . CYS A 1 68  ? 1.005   7.046   -36.544 1.00 29.18 68  A 1 
ATOM 538  C CB  . CYS A 1 68  ? -0.606  4.817   -37.282 1.00 29.63 68  A 1 
ATOM 539  S SG  . CYS A 1 68  ? -1.208  3.199   -37.825 1.00 25.71 68  A 1 
ATOM 540  N N   . ILE A 1 69  ? 2.841   5.768   -36.314 1.00 34.78 69  A 1 
ATOM 541  C CA  . ILE A 1 69  ? 3.798   6.842   -36.601 1.00 35.84 69  A 1 
ATOM 542  C C   . ILE A 1 69  ? 3.835   7.029   -38.122 1.00 35.24 69  A 1 
ATOM 543  O O   . ILE A 1 69  ? 4.256   6.142   -38.868 1.00 34.29 69  A 1 
ATOM 544  C CB  . ILE A 1 69  ? 5.188   6.542   -35.989 1.00 35.60 69  A 1 
ATOM 545  C CG1 . ILE A 1 69  ? 5.074   6.331   -34.459 1.00 33.36 69  A 1 
ATOM 546  C CG2 . ILE A 1 69  ? 6.160   7.693   -36.306 1.00 33.42 69  A 1 
ATOM 547  C CD1 . ILE A 1 69  ? 6.385   5.938   -33.772 1.00 31.89 69  A 1 
ATOM 548  N N   . PHE A 1 70  ? 3.377   8.187   -38.612 1.00 33.13 70  A 1 
ATOM 549  C CA  . PHE A 1 70  ? 3.506   8.560   -40.022 1.00 35.59 70  A 1 
ATOM 550  C C   . PHE A 1 70  ? 4.971   8.888   -40.337 1.00 34.61 70  A 1 
ATOM 551  O O   . PHE A 1 70  ? 5.424   10.022  -40.195 1.00 32.90 70  A 1 
ATOM 552  C CB  . PHE A 1 70  ? 2.556   9.723   -40.365 1.00 33.93 70  A 1 
ATOM 553  C CG  . PHE A 1 70  ? 1.257   9.288   -41.014 1.00 31.33 70  A 1 
ATOM 554  C CD1 . PHE A 1 70  ? 1.178   9.183   -42.419 1.00 28.35 70  A 1 
ATOM 555  C CD2 . PHE A 1 70  ? 0.126   9.002   -40.231 1.00 29.39 70  A 1 
ATOM 556  C CE1 . PHE A 1 70  ? -0.030  8.801   -43.028 1.00 27.82 70  A 1 
ATOM 557  C CE2 . PHE A 1 70  ? -1.079  8.614   -40.841 1.00 27.40 70  A 1 
ATOM 558  C CZ  . PHE A 1 70  ? -1.161  8.518   -42.242 1.00 28.79 70  A 1 
ATOM 559  N N   . ILE A 1 71  ? 5.727   7.889   -40.792 1.00 36.19 71  A 1 
ATOM 560  C CA  . ILE A 1 71  ? 7.100   8.061   -41.275 1.00 37.16 71  A 1 
ATOM 561  C C   . ILE A 1 71  ? 7.038   8.444   -42.757 1.00 36.17 71  A 1 
ATOM 562  O O   . ILE A 1 71  ? 6.505   7.709   -43.588 1.00 34.58 71  A 1 
ATOM 563  C CB  . ILE A 1 71  ? 7.950   6.804   -40.989 1.00 36.46 71  A 1 
ATOM 564  C CG1 . ILE A 1 71  ? 7.923   6.464   -39.476 1.00 34.14 71  A 1 
ATOM 565  C CG2 . ILE A 1 71  ? 9.393   7.038   -41.456 1.00 35.15 71  A 1 
ATOM 566  C CD1 . ILE A 1 71  ? 8.639   5.161   -39.111 1.00 34.29 71  A 1 
ATOM 567  N N   . GLY A 1 72  ? 7.570   9.620   -43.098 1.00 42.71 72  A 1 
ATOM 568  C CA  . GLY A 1 72  ? 7.665   10.081  -44.481 1.00 45.59 72  A 1 
ATOM 569  C C   . GLY A 1 72  ? 8.486   9.117   -45.346 1.00 45.40 72  A 1 
ATOM 570  O O   . GLY A 1 72  ? 9.465   8.537   -44.884 1.00 42.19 72  A 1 
ATOM 571  N N   . LYS A 1 73  ? 8.137   8.977   -46.628 1.00 43.43 73  A 1 
ATOM 572  C CA  . LYS A 1 73  ? 8.652   7.975   -47.588 1.00 46.11 73  A 1 
ATOM 573  C C   . LYS A 1 73  ? 10.177  7.956   -47.827 1.00 45.81 73  A 1 
ATOM 574  O O   . LYS A 1 73  ? 10.623  7.128   -48.613 1.00 41.57 73  A 1 
ATOM 575  C CB  . LYS A 1 73  ? 7.892   8.099   -48.922 1.00 42.77 73  A 1 
ATOM 576  C CG  . LYS A 1 73  ? 6.538   7.374   -48.912 1.00 39.19 73  A 1 
ATOM 577  C CD  . LYS A 1 73  ? 5.859   7.467   -50.285 1.00 35.67 73  A 1 
ATOM 578  C CE  . LYS A 1 73  ? 4.580   6.626   -50.320 1.00 32.78 73  A 1 
ATOM 579  N NZ  . LYS A 1 73  ? 3.887   6.717   -51.627 1.00 28.54 73  A 1 
ATOM 580  N N   . ASN A 1 74  ? 10.976  8.812   -47.167 1.00 45.31 74  A 1 
ATOM 581  C CA  . ASN A 1 74  ? 12.435  8.918   -47.337 1.00 50.90 74  A 1 
ATOM 582  C C   . ASN A 1 74  ? 13.242  8.773   -46.030 1.00 50.64 74  A 1 
ATOM 583  O O   . ASN A 1 74  ? 14.418  9.133   -46.011 1.00 46.31 74  A 1 
ATOM 584  C CB  . ASN A 1 74  ? 12.753  10.237  -48.075 1.00 47.39 74  A 1 
ATOM 585  C CG  . ASN A 1 74  ? 12.438  10.212  -49.557 1.00 42.63 74  A 1 
ATOM 586  O OD1 . ASN A 1 74  ? 12.164  9.206   -50.180 1.00 39.31 74  A 1 
ATOM 587  N ND2 . ASN A 1 74  ? 12.482  11.358  -50.196 1.00 37.61 74  A 1 
ATOM 588  N N   . SER A 1 75  ? 12.655  8.269   -44.940 1.00 44.79 75  A 1 
ATOM 589  C CA  . SER A 1 75  ? 13.387  8.054   -43.687 1.00 51.50 75  A 1 
ATOM 590  C C   . SER A 1 75  ? 14.277  6.815   -43.791 1.00 52.11 75  A 1 
ATOM 591  O O   . SER A 1 75  ? 13.809  5.736   -44.156 1.00 48.26 75  A 1 
ATOM 592  C CB  . SER A 1 75  ? 12.426  7.932   -42.505 1.00 49.01 75  A 1 
ATOM 593  O OG  . SER A 1 75  ? 11.625  9.096   -42.421 1.00 45.52 75  A 1 
ATOM 594  N N   . SER A 1 76  ? 15.580  6.962   -43.476 1.00 49.39 76  A 1 
ATOM 595  C CA  . SER A 1 76  ? 16.502  5.829   -43.434 1.00 58.03 76  A 1 
ATOM 596  C C   . SER A 1 76  ? 16.232  4.956   -42.202 1.00 59.71 76  A 1 
ATOM 597  O O   . SER A 1 76  ? 15.710  5.428   -41.194 1.00 56.68 76  A 1 
ATOM 598  C CB  . SER A 1 76  ? 17.954  6.319   -43.484 1.00 54.50 76  A 1 
ATOM 599  O OG  . SER A 1 76  ? 18.352  6.877   -42.248 1.00 49.61 76  A 1 
ATOM 600  N N   . MET A 1 77  ? 16.630  3.685   -42.236 1.00 47.89 77  A 1 
ATOM 601  C CA  . MET A 1 77  ? 16.512  2.762   -41.098 1.00 50.51 77  A 1 
ATOM 602  C C   . MET A 1 77  ? 17.201  3.299   -39.825 1.00 52.07 77  A 1 
ATOM 603  O O   . MET A 1 77  ? 16.780  2.984   -38.719 1.00 50.47 77  A 1 
ATOM 604  C CB  . MET A 1 77  ? 17.079  1.403   -41.524 1.00 49.19 77  A 1 
ATOM 605  C CG  . MET A 1 77  ? 16.627  0.245   -40.634 1.00 44.57 77  A 1 
ATOM 606  S SD  . MET A 1 77  ? 17.087  -1.393  -41.283 1.00 41.83 77  A 1 
ATOM 607  C CE  . MET A 1 77  ? 18.875  -1.386  -40.973 1.00 37.65 77  A 1 
ATOM 608  N N   . PHE A 1 78  ? 18.212  4.160   -39.982 1.00 45.04 78  A 1 
ATOM 609  C CA  . PHE A 1 78  ? 18.880  4.869   -38.889 1.00 48.20 78  A 1 
ATOM 610  C C   . PHE A 1 78  ? 18.021  5.983   -38.280 1.00 49.50 78  A 1 
ATOM 611  O O   . PHE A 1 78  ? 18.026  6.144   -37.061 1.00 46.99 78  A 1 
ATOM 612  C CB  . PHE A 1 78  ? 20.213  5.436   -39.389 1.00 47.10 78  A 1 
ATOM 613  C CG  . PHE A 1 78  ? 21.377  4.498   -39.176 1.00 46.06 78  A 1 
ATOM 614  C CD1 . PHE A 1 78  ? 22.079  4.546   -37.954 1.00 41.92 78  A 1 
ATOM 615  C CD2 . PHE A 1 78  ? 21.759  3.577   -40.161 1.00 43.68 78  A 1 
ATOM 616  C CE1 . PHE A 1 78  ? 23.162  3.682   -37.727 1.00 40.97 78  A 1 
ATOM 617  C CE2 . PHE A 1 78  ? 22.839  2.708   -39.936 1.00 39.78 78  A 1 
ATOM 618  C CZ  . PHE A 1 78  ? 23.541  2.763   -38.720 1.00 44.32 78  A 1 
ATOM 619  N N   . ASP A 1 79  ? 17.268  6.725   -39.083 1.00 45.02 79  A 1 
ATOM 620  C CA  . ASP A 1 79  ? 16.360  7.773   -38.595 1.00 50.24 79  A 1 
ATOM 621  C C   . ASP A 1 79  ? 15.203  7.158   -37.793 1.00 50.05 79  A 1 
ATOM 622  O O   . ASP A 1 79  ? 14.806  7.701   -36.763 1.00 50.17 79  A 1 
ATOM 623  C CB  . ASP A 1 79  ? 15.828  8.613   -39.772 1.00 49.11 79  A 1 
ATOM 624  C CG  . ASP A 1 79  ? 16.940  9.271   -40.602 1.00 47.37 79  A 1 
ATOM 625  O OD1 . ASP A 1 79  ? 17.849  9.893   -40.018 1.00 45.54 79  A 1 
ATOM 626  O OD2 . ASP A 1 79  ? 16.918  9.087   -41.844 1.00 46.68 79  A 1 
ATOM 627  N N   . ILE A 1 80  ? 14.731  5.987   -38.210 1.00 43.51 80  A 1 
ATOM 628  C CA  . ILE A 1 80  ? 13.729  5.199   -37.479 1.00 46.99 80  A 1 
ATOM 629  C C   . ILE A 1 80  ? 14.305  4.704   -36.150 1.00 48.34 80  A 1 
ATOM 630  O O   . ILE A 1 80  ? 13.634  4.796   -35.129 1.00 47.27 80  A 1 
ATOM 631  C CB  . ILE A 1 80  ? 13.215  4.034   -38.356 1.00 45.82 80  A 1 
ATOM 632  C CG1 . ILE A 1 80  ? 12.523  4.582   -39.623 1.00 43.35 80  A 1 
ATOM 633  C CG2 . ILE A 1 80  ? 12.254  3.128   -37.564 1.00 44.72 80  A 1 
ATOM 634  C CD1 . ILE A 1 80  ? 12.164  3.513   -40.665 1.00 43.00 80  A 1 
ATOM 635  N N   . MET A 1 81  ? 15.554  4.227   -36.131 1.00 48.17 81  A 1 
ATOM 636  C CA  . MET A 1 81  ? 16.205  3.731   -34.915 1.00 48.39 81  A 1 
ATOM 637  C C   . MET A 1 81  ? 16.476  4.855   -33.901 1.00 48.83 81  A 1 
ATOM 638  O O   . MET A 1 81  ? 16.308  4.646   -32.708 1.00 49.11 81  A 1 
ATOM 639  C CB  . MET A 1 81  ? 17.495  2.993   -35.293 1.00 47.66 81  A 1 
ATOM 640  C CG  . MET A 1 81  ? 17.751  1.779   -34.407 1.00 43.86 81  A 1 
ATOM 641  S SD  . MET A 1 81  ? 19.273  0.867   -34.824 1.00 40.81 81  A 1 
ATOM 642  C CE  . MET A 1 81  ? 20.476  1.882   -33.937 1.00 37.93 81  A 1 
ATOM 643  N N   . ILE A 1 82  ? 16.851  6.056   -34.374 1.00 47.29 82  A 1 
ATOM 644  C CA  . ILE A 1 82  ? 17.039  7.245   -33.521 1.00 49.14 82  A 1 
ATOM 645  C C   . ILE A 1 82  ? 15.698  7.736   -32.968 1.00 49.75 82  A 1 
ATOM 646  O O   . ILE A 1 82  ? 15.613  8.031   -31.782 1.00 49.02 82  A 1 
ATOM 647  C CB  . ILE A 1 82  ? 17.798  8.351   -34.291 1.00 47.78 82  A 1 
ATOM 648  C CG1 . ILE A 1 82  ? 19.266  7.918   -34.504 1.00 44.80 82  A 1 
ATOM 649  C CG2 . ILE A 1 82  ? 17.749  9.703   -33.550 1.00 45.87 82  A 1 
ATOM 650  C CD1 . ILE A 1 82  ? 20.056  8.816   -35.463 1.00 42.73 82  A 1 
ATOM 651  N N   . LEU A 1 83  ? 14.647  7.783   -33.785 1.00 45.13 83  A 1 
ATOM 652  C CA  . LEU A 1 83  ? 13.297  8.114   -33.320 1.00 46.90 83  A 1 
ATOM 653  C C   . LEU A 1 83  ? 12.794  7.092   -32.297 1.00 47.05 83  A 1 
ATOM 654  O O   . LEU A 1 83  ? 12.243  7.497   -31.286 1.00 45.83 83  A 1 
ATOM 655  C CB  . LEU A 1 83  ? 12.342  8.222   -34.522 1.00 45.41 83  A 1 
ATOM 656  C CG  . LEU A 1 83  ? 12.446  9.570   -35.257 1.00 41.81 83  A 1 
ATOM 657  C CD1 . LEU A 1 83  ? 11.822  9.467   -36.646 1.00 38.68 83  A 1 
ATOM 658  C CD2 . LEU A 1 83  ? 11.729  10.689  -34.497 1.00 43.18 83  A 1 
ATOM 659  N N   . TYR A 1 84  ? 13.050  5.801   -32.505 1.00 45.47 84  A 1 
ATOM 660  C CA  . TYR A 1 84  ? 12.680  4.740   -31.563 1.00 45.98 84  A 1 
ATOM 661  C C   . TYR A 1 84  ? 13.458  4.837   -30.241 1.00 46.61 84  A 1 
ATOM 662  O O   . TYR A 1 84  ? 12.891  4.599   -29.182 1.00 46.13 84  A 1 
ATOM 663  C CB  . TYR A 1 84  ? 12.902  3.382   -32.240 1.00 44.16 84  A 1 
ATOM 664  C CG  . TYR A 1 84  ? 11.958  2.295   -31.774 1.00 41.08 84  A 1 
ATOM 665  C CD1 . TYR A 1 84  ? 12.321  1.428   -30.725 1.00 37.32 84  A 1 
ATOM 666  C CD2 . TYR A 1 84  ? 10.707  2.144   -32.404 1.00 37.65 84  A 1 
ATOM 667  C CE1 . TYR A 1 84  ? 11.438  0.417   -30.309 1.00 35.78 84  A 1 
ATOM 668  C CE2 . TYR A 1 84  ? 9.819   1.132   -31.991 1.00 36.58 84  A 1 
ATOM 669  C CZ  . TYR A 1 84  ? 10.186  0.268   -30.944 1.00 39.89 84  A 1 
ATOM 670  O OH  . TYR A 1 84  ? 9.330   -0.713  -30.542 1.00 36.56 84  A 1 
ATOM 671  N N   . PHE A 1 85  ? 14.739  5.228   -30.275 1.00 42.11 85  A 1 
ATOM 672  C CA  . PHE A 1 85  ? 15.547  5.462   -29.073 1.00 43.52 85  A 1 
ATOM 673  C C   . PHE A 1 85  ? 15.104  6.714   -28.299 1.00 43.47 85  A 1 
ATOM 674  O O   . PHE A 1 85  ? 15.051  6.683   -27.075 1.00 42.66 85  A 1 
ATOM 675  C CB  . PHE A 1 85  ? 17.038  5.548   -29.442 1.00 40.75 85  A 1 
ATOM 676  C CG  . PHE A 1 85  ? 17.885  4.473   -28.794 1.00 38.04 85  A 1 
ATOM 677  C CD1 . PHE A 1 85  ? 18.476  4.707   -27.537 1.00 34.02 85  A 1 
ATOM 678  C CD2 . PHE A 1 85  ? 18.078  3.233   -29.433 1.00 35.21 85  A 1 
ATOM 679  C CE1 . PHE A 1 85  ? 19.258  3.710   -26.925 1.00 33.45 85  A 1 
ATOM 680  C CE2 . PHE A 1 85  ? 18.857  2.234   -28.823 1.00 33.00 85  A 1 
ATOM 681  C CZ  . PHE A 1 85  ? 19.452  2.474   -27.569 1.00 35.87 85  A 1 
ATOM 682  N N   . ILE A 1 86  ? 14.763  7.799   -29.010 1.00 44.14 86  A 1 
ATOM 683  C CA  . ILE A 1 86  ? 14.232  9.031   -28.404 1.00 45.14 86  A 1 
ATOM 684  C C   . ILE A 1 86  ? 12.832  8.784   -27.822 1.00 45.82 86  A 1 
ATOM 685  O O   . ILE A 1 86  ? 12.529  9.291   -26.747 1.00 43.84 86  A 1 
ATOM 686  C CB  . ILE A 1 86  ? 14.250  10.182  -29.439 1.00 42.24 86  A 1 
ATOM 687  C CG1 . ILE A 1 86  ? 15.709  10.584  -29.771 1.00 38.99 86  A 1 
ATOM 688  C CG2 . ILE A 1 86  ? 13.476  11.418  -28.935 1.00 39.20 86  A 1 
ATOM 689  C CD1 . ILE A 1 86  ? 15.842  11.495  -30.997 1.00 37.57 86  A 1 
ATOM 690  N N   . ASP A 1 87  ? 12.003  7.982   -28.478 1.00 41.57 87  A 1 
ATOM 691  C CA  . ASP A 1 87  ? 10.664  7.607   -27.999 1.00 43.57 87  A 1 
ATOM 692  C C   . ASP A 1 87  ? 10.748  6.657   -26.784 1.00 43.82 87  A 1 
ATOM 693  O O   . ASP A 1 87  ? 9.991   6.803   -25.824 1.00 42.42 87  A 1 
ATOM 694  C CB  . ASP A 1 87  ? 9.887   6.999   -29.183 1.00 40.71 87  A 1 
ATOM 695  C CG  . ASP A 1 87  ? 8.364   7.035   -29.039 1.00 35.19 87  A 1 
ATOM 696  O OD1 . ASP A 1 87  ? 7.846   8.085   -28.597 1.00 32.30 87  A 1 
ATOM 697  O OD2 . ASP A 1 87  ? 7.726   6.051   -29.467 1.00 31.74 87  A 1 
ATOM 698  N N   . LEU A 1 88  ? 11.732  5.751   -26.752 1.00 44.14 88  A 1 
ATOM 699  C CA  . LEU A 1 88  ? 12.041  4.917   -25.579 1.00 45.12 88  A 1 
ATOM 700  C C   . LEU A 1 88  ? 12.567  5.729   -24.384 1.00 45.33 88  A 1 
ATOM 701  O O   . LEU A 1 88  ? 12.206  5.417   -23.252 1.00 43.96 88  A 1 
ATOM 702  C CB  . LEU A 1 88  ? 13.033  3.806   -25.983 1.00 42.81 88  A 1 
ATOM 703  C CG  . LEU A 1 88  ? 12.328  2.468   -26.283 1.00 39.00 88  A 1 
ATOM 704  C CD1 . LEU A 1 88  ? 13.091  1.669   -27.342 1.00 35.85 88  A 1 
ATOM 705  C CD2 . LEU A 1 88  ? 12.245  1.600   -25.026 1.00 37.70 88  A 1 
ATOM 706  N N   . GLU A 1 89  ? 13.366  6.777   -24.608 1.00 44.36 89  A 1 
ATOM 707  C CA  . GLU A 1 89  ? 13.786  7.711   -23.546 1.00 45.25 89  A 1 
ATOM 708  C C   . GLU A 1 89  ? 12.645  8.646   -23.101 1.00 45.67 89  A 1 
ATOM 709  O O   . GLU A 1 89  ? 12.604  9.043   -21.937 1.00 44.29 89  A 1 
ATOM 710  C CB  . GLU A 1 89  ? 15.017  8.538   -23.977 1.00 43.53 89  A 1 
ATOM 711  C CG  . GLU A 1 89  ? 16.359  7.833   -23.692 1.00 37.88 89  A 1 
ATOM 712  C CD  . GLU A 1 89  ? 17.597  8.721   -23.947 1.00 34.89 89  A 1 
ATOM 713  O OE1 . GLU A 1 89  ? 18.669  8.410   -23.366 1.00 31.26 89  A 1 
ATOM 714  O OE2 . GLU A 1 89  ? 17.503  9.690   -24.731 1.00 34.31 89  A 1 
ATOM 715  N N   . GLN A 1 90  ? 11.693  8.976   -23.979 1.00 41.40 90  A 1 
ATOM 716  C CA  . GLN A 1 90  ? 10.545  9.833   -23.645 1.00 42.39 90  A 1 
ATOM 717  C C   . GLN A 1 90  ? 9.369   9.082   -23.002 1.00 43.88 90  A 1 
ATOM 718  O O   . GLN A 1 90  ? 8.525   9.716   -22.363 1.00 42.16 90  A 1 
ATOM 719  C CB  . GLN A 1 90  ? 10.072  10.605  -24.886 1.00 38.87 90  A 1 
ATOM 720  C CG  . GLN A 1 90  ? 11.003  11.788  -25.199 1.00 33.67 90  A 1 
ATOM 721  C CD  . GLN A 1 90  ? 10.463  12.713  -26.286 1.00 30.16 90  A 1 
ATOM 722  O OE1 . GLN A 1 90  ? 9.556   12.432  -27.047 1.00 28.09 90  A 1 
ATOM 723  N NE2 . GLN A 1 90  ? 11.009  13.905  -26.398 1.00 28.12 90  A 1 
ATOM 724  N N   . THR A 1 91  ? 9.295   7.759   -23.145 1.00 42.54 91  A 1 
ATOM 725  C CA  . THR A 1 91  ? 8.194   6.939   -22.586 1.00 43.35 91  A 1 
ATOM 726  C C   . THR A 1 91  ? 8.455   6.390   -21.180 1.00 44.89 91  A 1 
ATOM 727  O O   . THR A 1 91  ? 7.534   5.860   -20.557 1.00 43.07 91  A 1 
ATOM 728  C CB  . THR A 1 91  ? 7.746   5.819   -23.542 1.00 39.86 91  A 1 
ATOM 729  O OG1 . THR A 1 91  ? 8.835   5.201   -24.169 1.00 36.15 91  A 1 
ATOM 730  C CG2 . THR A 1 91  ? 6.823   6.346   -24.637 1.00 35.51 91  A 1 
ATOM 731  N N   . MET A 1 92  ? 9.650   6.562   -20.638 1.00 50.30 92  A 1 
ATOM 732  C CA  . MET A 1 92  ? 9.926   6.339   -19.217 1.00 50.72 92  A 1 
ATOM 733  C C   . MET A 1 92  ? 10.104  7.691   -18.522 1.00 54.38 92  A 1 
ATOM 734  O O   . MET A 1 92  ? 11.200  8.232   -18.505 1.00 51.57 92  A 1 
ATOM 735  C CB  . MET A 1 92  ? 11.155  5.434   -19.036 1.00 47.49 92  A 1 
ATOM 736  C CG  . MET A 1 92  ? 10.854  3.975   -19.392 1.00 41.05 92  A 1 
ATOM 737  S SD  . MET A 1 92  ? 12.229  2.815   -19.131 1.00 37.76 92  A 1 
ATOM 738  C CE  . MET A 1 92  ? 12.508  2.994   -17.349 1.00 34.79 92  A 1 
ATOM 739  N N   . ASN A 1 93  ? 9.035   8.218   -17.930 1.00 59.51 93  A 1 
ATOM 740  C CA  . ASN A 1 93  ? 9.191   9.270   -16.920 1.00 64.21 93  A 1 
ATOM 741  C C   . ASN A 1 93  ? 10.154  8.736   -15.859 1.00 69.34 93  A 1 
ATOM 742  O O   . ASN A 1 93  ? 9.824   7.770   -15.165 1.00 65.37 93  A 1 
ATOM 743  C CB  . ASN A 1 93  ? 7.835   9.624   -16.281 1.00 57.84 93  A 1 
ATOM 744  C CG  . ASN A 1 93  ? 6.967   10.545  -17.113 1.00 50.98 93  A 1 
ATOM 745  O OD1 . ASN A 1 93  ? 7.393   11.235  -18.016 1.00 47.57 93  A 1 
ATOM 746  N ND2 . ASN A 1 93  ? 5.692   10.616  -16.810 1.00 44.42 93  A 1 
ATOM 747  N N   . SER A 1 94  ? 11.344  9.322   -15.766 1.00 74.75 94  A 1 
ATOM 748  C CA  . SER A 1 94  ? 12.308  8.914   -14.756 1.00 80.14 94  A 1 
ATOM 749  C C   . SER A 1 94  ? 11.713  9.169   -13.371 1.00 85.64 94  A 1 
ATOM 750  O O   . SER A 1 94  ? 10.895  10.074  -13.190 1.00 83.95 94  A 1 
ATOM 751  C CB  . SER A 1 94  ? 13.647  9.630   -14.967 1.00 71.48 94  A 1 
ATOM 752  O OG  . SER A 1 94  ? 13.568  10.996  -14.612 1.00 61.62 94  A 1 
ATOM 753  N N   . LEU A 1 95  ? 12.098  8.390   -12.358 1.00 85.36 95  A 1 
ATOM 754  C CA  . LEU A 1 95  ? 11.677  8.688   -10.984 1.00 88.14 95  A 1 
ATOM 755  C C   . LEU A 1 95  ? 12.057  10.114  -10.574 1.00 90.17 95  A 1 
ATOM 756  O O   . LEU A 1 95  ? 11.320  10.747  -9.824  1.00 89.12 95  A 1 
ATOM 757  C CB  . LEU A 1 95  ? 12.280  7.665   -10.013 1.00 86.48 95  A 1 
ATOM 758  C CG  . LEU A 1 95  ? 11.495  6.348   -9.905  1.00 83.39 95  A 1 
ATOM 759  C CD1 . LEU A 1 95  ? 12.266  5.384   -9.010  1.00 79.20 95  A 1 
ATOM 760  C CD2 . LEU A 1 95  ? 10.115  6.541   -9.268  1.00 79.76 95  A 1 
ATOM 761  N N   . GLU A 1 96  ? 13.145  10.646  -11.126 1.00 88.98 96  A 1 
ATOM 762  C CA  . GLU A 1 96  ? 13.574  12.029  -10.889 1.00 89.47 96  A 1 
ATOM 763  C C   . GLU A 1 96  ? 12.540  13.051  -11.395 1.00 90.80 96  A 1 
ATOM 764  O O   . GLU A 1 96  ? 12.186  13.976  -10.661 1.00 89.88 96  A 1 
ATOM 765  C CB  . GLU A 1 96  ? 14.952  12.241  -11.532 1.00 87.42 96  A 1 
ATOM 766  C CG  . GLU A 1 96  ? 15.625  13.559  -11.135 1.00 78.18 96  A 1 
ATOM 767  C CD  . GLU A 1 96  ? 15.927  13.694  -9.627  1.00 75.17 96  A 1 
ATOM 768  O OE1 . GLU A 1 96  ? 16.066  14.847  -9.155  1.00 67.64 96  A 1 
ATOM 769  O OE2 . GLU A 1 96  ? 16.036  12.670  -8.919  1.00 67.48 96  A 1 
ATOM 770  N N   . ASP A 1 97  ? 11.970  12.851  -12.593 1.00 90.23 97  A 1 
ATOM 771  C CA  . ASP A 1 97  ? 10.897  13.712  -13.123 1.00 90.74 97  A 1 
ATOM 772  C C   . ASP A 1 97  ? 9.634   13.638  -12.253 1.00 92.80 97  A 1 
ATOM 773  O O   . ASP A 1 97  ? 8.959   14.645  -12.018 1.00 92.17 97  A 1 
ATOM 774  C CB  . ASP A 1 97  ? 10.531  13.302  -14.560 1.00 88.49 97  A 1 
ATOM 775  C CG  . ASP A 1 97  ? 11.685  13.444  -15.553 1.00 84.14 97  A 1 
ATOM 776  O OD1 . ASP A 1 97  ? 12.299  14.530  -15.584 1.00 80.21 97  A 1 
ATOM 777  O OD2 . ASP A 1 97  ? 11.933  12.445  -16.271 1.00 79.56 97  A 1 
ATOM 778  N N   . ILE A 1 98  ? 9.327   12.442  -11.736 1.00 92.18 98  A 1 
ATOM 779  C CA  . ILE A 1 98  ? 8.210   12.230  -10.809 1.00 93.05 98  A 1 
ATOM 780  C C   . ILE A 1 98  ? 8.452   12.981  -9.496  1.00 94.54 98  A 1 
ATOM 781  O O   . ILE A 1 98  ? 7.543   13.650  -9.003  1.00 94.60 98  A 1 
ATOM 782  C CB  . ILE A 1 98  ? 7.959   10.719  -10.584 1.00 92.16 98  A 1 
ATOM 783  C CG1 . ILE A 1 98  ? 7.463   10.060  -11.892 1.00 89.47 98  A 1 
ATOM 784  C CG2 . ILE A 1 98  ? 6.942   10.498  -9.450  1.00 89.73 98  A 1 
ATOM 785  C CD1 . ILE A 1 98  ? 7.328   8.531   -11.825 1.00 83.78 98  A 1 
ATOM 786  N N   . PHE A 1 99  ? 9.660   12.921  -8.935  1.00 93.55 99  A 1 
ATOM 787  C CA  . PHE A 1 99  ? 9.998   13.651  -7.710  1.00 93.97 99  A 1 
ATOM 788  C C   . PHE A 1 99  ? 9.856   15.167  -7.891  1.00 95.05 99  A 1 
ATOM 789  O O   . PHE A 1 99  ? 9.275   15.840  -7.034  1.00 95.22 99  A 1 
ATOM 790  C CB  . PHE A 1 99  ? 11.428  13.316  -7.258  1.00 93.41 99  A 1 
ATOM 791  C CG  . PHE A 1 99  ? 11.739  11.860  -6.948  1.00 93.20 99  A 1 
ATOM 792  C CD1 . PHE A 1 99  ? 10.763  10.988  -6.441  1.00 90.80 99  A 1 
ATOM 793  C CD2 . PHE A 1 99  ? 13.051  11.388  -7.150  1.00 90.75 99  A 1 
ATOM 794  C CE1 . PHE A 1 99  ? 11.086  9.649   -6.161  1.00 89.95 99  A 1 
ATOM 795  C CE2 . PHE A 1 99  ? 13.376  10.052  -6.865  1.00 89.73 99  A 1 
ATOM 796  C CZ  . PHE A 1 99  ? 12.393  9.178   -6.375  1.00 90.47 99  A 1 
ATOM 797  N N   . ASP A 1 100 ? 10.321  15.708  -9.014  1.00 93.66 100 A 1 
ATOM 798  C CA  . ASP A 1 100 ? 10.211  17.137  -9.310  1.00 93.79 100 A 1 
ATOM 799  C C   . ASP A 1 100 ? 8.760   17.578  -9.525  1.00 94.87 100 A 1 
ATOM 800  O O   . ASP A 1 100 ? 8.349   18.627  -9.008  1.00 94.59 100 A 1 
ATOM 801  C CB  . ASP A 1 100 ? 11.102  17.480  -10.513 1.00 92.65 100 A 1 
ATOM 802  C CG  . ASP A 1 100 ? 12.576  17.611  -10.116 1.00 90.03 100 A 1 
ATOM 803  O OD1 . ASP A 1 100 ? 12.843  17.841  -8.908  1.00 85.85 100 A 1 
ATOM 804  O OD2 . ASP A 1 100 ? 13.459  17.633  -10.991 1.00 85.59 100 A 1 
ATOM 805  N N   . SER A 1 101 ? 7.958   16.751  -10.208 1.00 94.44 101 A 1 
ATOM 806  C CA  . SER A 1 101 ? 6.517   16.977  -10.362 1.00 94.66 101 A 1 
ATOM 807  C C   . SER A 1 101 ? 5.809   17.009  -9.003  1.00 95.82 101 A 1 
ATOM 808  O O   . SER A 1 101 ? 5.114   17.982  -8.697  1.00 95.74 101 A 1 
ATOM 809  C CB  . SER A 1 101 ? 5.901   15.901  -11.262 1.00 93.67 101 A 1 
ATOM 810  O OG  . SER A 1 101 ? 4.540   16.220  -11.487 1.00 84.50 101 A 1 
ATOM 811  N N   . LEU A 1 102 ? 6.055   16.017  -8.144  1.00 95.63 102 A 1 
ATOM 812  C CA  . LEU A 1 102 ? 5.476   15.945  -6.797  1.00 96.32 102 A 1 
ATOM 813  C C   . LEU A 1 102 ? 5.856   17.154  -5.940  1.00 96.93 102 A 1 
ATOM 814  O O   . LEU A 1 102 ? 5.000   17.712  -5.254  1.00 96.78 102 A 1 
ATOM 815  C CB  . LEU A 1 102 ? 5.938   14.650  -6.105  1.00 96.43 102 A 1 
ATOM 816  C CG  . LEU A 1 102 ? 5.249   13.373  -6.609  1.00 95.70 102 A 1 
ATOM 817  C CD1 . LEU A 1 102 ? 5.987   12.156  -6.054  1.00 94.15 102 A 1 
ATOM 818  C CD2 . LEU A 1 102 ? 3.793   13.292  -6.147  1.00 94.04 102 A 1 
ATOM 819  N N   . LYS A 1 103 ? 7.106   17.608  -6.003  1.00 97.51 103 A 1 
ATOM 820  C CA  . LYS A 1 103 ? 7.574   18.778  -5.244  1.00 97.17 103 A 1 
ATOM 821  C C   . LYS A 1 103 ? 6.909   20.075  -5.712  1.00 97.59 103 A 1 
ATOM 822  O O   . LYS A 1 103 ? 6.525   20.919  -4.899  1.00 97.14 103 A 1 
ATOM 823  C CB  . LYS A 1 103 ? 9.103   18.836  -5.345  1.00 95.93 103 A 1 
ATOM 824  C CG  . LYS A 1 103 ? 9.690   19.849  -4.362  1.00 86.48 103 A 1 
ATOM 825  C CD  . LYS A 1 103 ? 11.207  19.671  -4.278  1.00 80.33 103 A 1 
ATOM 826  C CE  . LYS A 1 103 ? 11.766  20.550  -3.160  1.00 74.55 103 A 1 
ATOM 827  N NZ  . LYS A 1 103 ? 13.148  20.145  -2.810  1.00 65.14 103 A 1 
ATOM 828  N N   . LYS A 1 104 ? 6.721   20.225  -7.031  1.00 97.22 104 A 1 
ATOM 829  C CA  . LYS A 1 104 ? 5.978   21.352  -7.608  1.00 97.20 104 A 1 
ATOM 830  C C   . LYS A 1 104 ? 4.507   21.319  -7.192  1.00 97.56 104 A 1 
ATOM 831  O O   . LYS A 1 104 ? 3.977   22.339  -6.750  1.00 96.91 104 A 1 
ATOM 832  C CB  . LYS A 1 104 ? 6.153   21.323  -9.131  1.00 96.36 104 A 1 
ATOM 833  C CG  . LYS A 1 104 ? 5.487   22.526  -9.811  1.00 84.64 104 A 1 
ATOM 834  C CD  . LYS A 1 104 ? 5.681   22.426  -11.326 1.00 83.20 104 A 1 
ATOM 835  C CE  . LYS A 1 104 ? 4.980   23.582  -12.039 1.00 72.30 104 A 1 
ATOM 836  N NZ  . LYS A 1 104 ? 5.089   23.427  -13.511 1.00 64.28 104 A 1 
ATOM 837  N N   . ALA A 1 105 ? 3.869   20.155  -7.283  1.00 97.41 105 A 1 
ATOM 838  C CA  . ALA A 1 105 ? 2.482   19.951  -6.875  1.00 97.44 105 A 1 
ATOM 839  C C   . ALA A 1 105 ? 2.281   20.212  -5.375  1.00 97.71 105 A 1 
ATOM 840  O O   . ALA A 1 105 ? 1.327   20.887  -4.994  1.00 97.41 105 A 1 
ATOM 841  C CB  . ALA A 1 105 ? 2.087   18.524  -7.258  1.00 97.22 105 A 1 
ATOM 842  N N   . GLN A 1 106 ? 3.212   19.773  -4.525  1.00 97.66 106 A 1 
ATOM 843  C CA  . GLN A 1 106 ? 3.183   20.018  -3.080  1.00 97.36 106 A 1 
ATOM 844  C C   . GLN A 1 106 ? 3.207   21.516  -2.754  1.00 97.30 106 A 1 
ATOM 845  O O   . GLN A 1 106 ? 2.436   21.989  -1.913  1.00 96.86 106 A 1 
ATOM 846  C CB  . GLN A 1 106 ? 4.360   19.277  -2.438  1.00 96.58 106 A 1 
ATOM 847  C CG  . GLN A 1 106 ? 4.252   19.213  -0.911  1.00 92.17 106 A 1 
ATOM 848  C CD  . GLN A 1 106 ? 4.683   20.476  -0.189  1.00 91.32 106 A 1 
ATOM 849  O OE1 . GLN A 1 106 ? 5.553   21.223  -0.618  1.00 82.50 106 A 1 
ATOM 850  N NE2 . GLN A 1 106 ? 4.094   20.759  0.950   1.00 80.18 106 A 1 
ATOM 851  N N   . SER A 1 107 ? 4.024   22.284  -3.484  1.00 97.50 107 A 1 
ATOM 852  C CA  . SER A 1 107 ? 4.100   23.739  -3.310  1.00 97.07 107 A 1 
ATOM 853  C C   . SER A 1 107 ? 2.771   24.434  -3.629  1.00 97.19 107 A 1 
ATOM 854  O O   . SER A 1 107 ? 2.419   25.419  -2.987  1.00 95.94 107 A 1 
ATOM 855  C CB  . SER A 1 107 ? 5.203   24.328  -4.195  1.00 96.04 107 A 1 
ATOM 856  O OG  . SER A 1 107 ? 6.458   23.736  -3.919  1.00 87.30 107 A 1 
ATOM 857  N N   . GLN A 1 108 ? 2.010   23.917  -4.599  1.00 97.68 108 A 1 
ATOM 858  C CA  . GLN A 1 108 ? 0.670   24.412  -4.932  1.00 97.58 108 A 1 
ATOM 859  C C   . GLN A 1 108 ? -0.374  23.960  -3.903  1.00 97.69 108 A 1 
ATOM 860  O O   . GLN A 1 108 ? -1.185  24.770  -3.454  1.00 96.73 108 A 1 
ATOM 861  C CB  . GLN A 1 108 ? 0.280   23.930  -6.336  1.00 97.26 108 A 1 
ATOM 862  C CG  . GLN A 1 108 ? 1.177   24.520  -7.434  1.00 94.76 108 A 1 
ATOM 863  C CD  . GLN A 1 108 ? 0.856   23.955  -8.817  1.00 92.14 108 A 1 
ATOM 864  O OE1 . GLN A 1 108 ? 0.293   22.893  -8.997  1.00 84.06 108 A 1 
ATOM 865  N NE2 . GLN A 1 108 ? 1.217   24.645  -9.876  1.00 80.60 108 A 1 
ATOM 866  N N   . LEU A 1 109 ? -0.320  22.689  -3.494  1.00 97.39 109 A 1 
ATOM 867  C CA  . LEU A 1 109 ? -1.251  22.094  -2.533  1.00 97.36 109 A 1 
ATOM 868  C C   . LEU A 1 109 ? -1.169  22.765  -1.152  1.00 97.10 109 A 1 
ATOM 869  O O   . LEU A 1 109 ? -2.192  22.974  -0.504  1.00 96.39 109 A 1 
ATOM 870  C CB  . LEU A 1 109 ? -0.967  20.584  -2.466  1.00 97.24 109 A 1 
ATOM 871  C CG  . LEU A 1 109 ? -1.888  19.801  -1.515  1.00 96.32 109 A 1 
ATOM 872  C CD1 . LEU A 1 109 ? -3.368  19.954  -1.854  1.00 94.37 109 A 1 
ATOM 873  C CD2 . LEU A 1 109 ? -1.536  18.316  -1.585  1.00 94.65 109 A 1 
ATOM 874  N N   . THR A 1 110 ? 0.021   23.186  -0.737  1.00 97.23 110 A 1 
ATOM 875  C CA  . THR A 1 110 ? 0.239   23.935  0.514   1.00 96.22 110 A 1 
ATOM 876  C C   . THR A 1 110 ? -0.535  25.258  0.567   1.00 96.07 110 A 1 
ATOM 877  O O   . THR A 1 110 ? -0.832  25.751  1.652   1.00 94.00 110 A 1 
ATOM 878  C CB  . THR A 1 110 ? 1.740   24.215  0.698   1.00 94.32 110 A 1 
ATOM 879  O OG1 . THR A 1 110 ? 2.446   23.009  0.778   1.00 82.90 110 A 1 
ATOM 880  C CG2 . THR A 1 110 ? 2.086   24.981  1.977   1.00 81.23 110 A 1 
ATOM 881  N N   . LEU A 1 111 ? -0.865  25.841  -0.588  1.00 97.18 111 A 1 
ATOM 882  C CA  . LEU A 1 111 ? -1.630  27.090  -0.670  1.00 96.60 111 A 1 
ATOM 883  C C   . LEU A 1 111 ? -3.146  26.866  -0.636  1.00 96.48 111 A 1 
ATOM 884  O O   . LEU A 1 111 ? -3.886  27.829  -0.440  1.00 94.82 111 A 1 
ATOM 885  C CB  . LEU A 1 111 ? -1.223  27.863  -1.940  1.00 96.02 111 A 1 
ATOM 886  C CG  . LEU A 1 111 ? 0.275   28.195  -2.059  1.00 94.84 111 A 1 
ATOM 887  C CD1 . LEU A 1 111 ? 0.536   28.899  -3.390  1.00 91.38 111 A 1 
ATOM 888  C CD2 . LEU A 1 111 ? 0.754   29.108  -0.926  1.00 91.34 111 A 1 
ATOM 889  N N   . GLN A 1 112 ? -3.618  25.624  -0.835  1.00 96.98 112 A 1 
ATOM 890  C CA  . GLN A 1 112 ? -5.042  25.305  -0.808  1.00 96.75 112 A 1 
ATOM 891  C C   . GLN A 1 112 ? -5.582  25.329  0.622   1.00 96.81 112 A 1 
ATOM 892  O O   . GLN A 1 112 ? -4.996  24.779  1.554   1.00 96.15 112 A 1 
ATOM 893  C CB  . GLN A 1 112 ? -5.341  23.954  -1.472  1.00 96.56 112 A 1 
ATOM 894  C CG  . GLN A 1 112 ? -5.141  24.004  -2.994  1.00 94.81 112 A 1 
ATOM 895  C CD  . GLN A 1 112 ? -5.736  22.795  -3.708  1.00 93.79 112 A 1 
ATOM 896  O OE1 . GLN A 1 112 ? -5.964  21.729  -3.152  1.00 87.74 112 A 1 
ATOM 897  N NE2 . GLN A 1 112 ? -6.039  22.910  -4.981  1.00 85.63 112 A 1 
ATOM 898  N N   . ASN A 1 113 ? -6.763  25.939  0.776   1.00 97.31 113 A 1 
ATOM 899  C CA  . ASN A 1 113 ? -7.486  25.912  2.040   1.00 97.29 113 A 1 
ATOM 900  C C   . ASN A 1 113 ? -8.292  24.609  2.206   1.00 97.90 113 A 1 
ATOM 901  O O   . ASN A 1 113 ? -8.442  23.803  1.277   1.00 97.65 113 A 1 
ATOM 902  C CB  . ASN A 1 113 ? -8.329  27.197  2.157   1.00 96.48 113 A 1 
ATOM 903  C CG  . ASN A 1 113 ? -9.448  27.265  1.143   1.00 96.35 113 A 1 
ATOM 904  O OD1 . ASN A 1 113 ? -10.315 26.410  1.094   1.00 93.43 113 A 1 
ATOM 905  N ND2 . ASN A 1 113 ? -9.467  28.277  0.311   1.00 92.47 113 A 1 
ATOM 906  N N   . ARG A 1 114 ? -8.869  24.415  3.392   1.00 97.06 114 A 1 
ATOM 907  C CA  . ARG A 1 114 ? -9.704  23.242  3.712   1.00 97.55 114 A 1 
ATOM 908  C C   . ARG A 1 114 ? -10.817 23.012  2.688   1.00 98.08 114 A 1 
ATOM 909  O O   . ARG A 1 114 ? -10.994 21.889  2.231   1.00 97.78 114 A 1 
ATOM 910  C CB  . ARG A 1 114 ? -10.275 23.389  5.133   1.00 96.65 114 A 1 
ATOM 911  C CG  . ARG A 1 114 ? -11.246 22.256  5.489   1.00 95.67 114 A 1 
ATOM 912  C CD  . ARG A 1 114 ? -11.725 22.353  6.937   1.00 93.47 114 A 1 
ATOM 913  N NE  . ARG A 1 114 ? -12.663 21.265  7.267   1.00 90.87 114 A 1 
ATOM 914  C CZ  . ARG A 1 114 ? -13.105 20.955  8.478   1.00 90.14 114 A 1 
ATOM 915  N NH1 . ARG A 1 114 ? -12.797 21.654  9.533   1.00 82.75 114 A 1 
ATOM 916  N NH2 . ARG A 1 114 ? -13.861 19.913  8.663   1.00 84.80 114 A 1 
ATOM 917  N N   . SER A 1 115 ? -11.569 24.057  2.311   1.00 98.15 115 A 1 
ATOM 918  C CA  . SER A 1 115 ? -12.718 23.931  1.403   1.00 98.11 115 A 1 
ATOM 919  C C   . SER A 1 115 ? -12.312 23.461  0.003   1.00 98.40 115 A 1 
ATOM 920  O O   . SER A 1 115 ? -13.048 22.702  -0.621  1.00 98.23 115 A 1 
ATOM 921  C CB  . SER A 1 115 ? -13.452 25.269  1.275   1.00 97.48 115 A 1 
ATOM 922  O OG  . SER A 1 115 ? -13.937 25.694  2.533   1.00 84.30 115 A 1 
ATOM 923  N N   . GLU A 1 116 ? -11.155 23.888  -0.495  1.00 98.06 116 A 1 
ATOM 924  C CA  . GLU A 1 116 ? -10.605 23.446  -1.782  1.00 98.17 116 A 1 
ATOM 925  C C   . GLU A 1 116 ? -10.180 21.974  -1.726  1.00 98.41 116 A 1 
ATOM 926  O O   . GLU A 1 116 ? -10.605 21.185  -2.574  1.00 98.21 116 A 1 
ATOM 927  C CB  . GLU A 1 116 ? -9.420  24.343  -2.167  1.00 97.79 116 A 1 
ATOM 928  C CG  . GLU A 1 116 ? -9.873  25.767  -2.511  1.00 96.12 116 A 1 
ATOM 929  C CD  . GLU A 1 116 ? -8.713  26.762  -2.611  1.00 95.66 116 A 1 
ATOM 930  O OE1 . GLU A 1 116 ? -8.780  27.629  -3.502  1.00 88.62 116 A 1 
ATOM 931  O OE2 . GLU A 1 116 ? -7.832  26.713  -1.723  1.00 89.42 116 A 1 
ATOM 932  N N   . LYS A 1 117 ? -9.438  21.572  -0.686  1.00 98.30 117 A 1 
ATOM 933  C CA  . LYS A 1 117 ? -9.008  20.183  -0.480  1.00 98.45 117 A 1 
ATOM 934  C C   . LYS A 1 117 ? -10.196 19.238  -0.278  1.00 98.61 117 A 1 
ATOM 935  O O   . LYS A 1 117 ? -10.243 18.173  -0.894  1.00 98.56 117 A 1 
ATOM 936  C CB  . LYS A 1 117 ? -8.035  20.101  0.707   1.00 98.29 117 A 1 
ATOM 937  C CG  . LYS A 1 117 ? -6.689  20.791  0.407   1.00 97.95 117 A 1 
ATOM 938  C CD  . LYS A 1 117 ? -5.657  20.596  1.531   1.00 97.19 117 A 1 
ATOM 939  C CE  . LYS A 1 117 ? -6.054  21.316  2.812   1.00 94.79 117 A 1 
ATOM 940  N NZ  . LYS A 1 117 ? -5.067  21.105  3.900   1.00 94.14 117 A 1 
ATOM 941  N N   . ASP A 1 118 ? -11.191 19.635  0.522   1.00 98.40 118 A 1 
ATOM 942  C CA  . ASP A 1 118 ? -12.390 18.830  0.778   1.00 98.46 118 A 1 
ATOM 943  C C   . ASP A 1 118 ? -13.248 18.656  -0.475  1.00 98.58 118 A 1 
ATOM 944  O O   . ASP A 1 118 ? -13.769 17.570  -0.723  1.00 98.42 118 A 1 
ATOM 945  C CB  . ASP A 1 118 ? -13.225 19.463  1.911   1.00 98.20 118 A 1 
ATOM 946  C CG  . ASP A 1 118 ? -12.576 19.324  3.285   1.00 97.64 118 A 1 
ATOM 947  O OD1 . ASP A 1 118 ? -11.543 18.630  3.397   1.00 95.81 118 A 1 
ATOM 948  O OD2 . ASP A 1 118 ? -13.102 19.861  4.286   1.00 95.49 118 A 1 
ATOM 949  N N   . ARG A 1 119 ? -13.366 19.699  -1.308  1.00 98.47 119 A 1 
ATOM 950  C CA  . ARG A 1 119 ? -14.061 19.615  -2.602  1.00 98.49 119 A 1 
ATOM 951  C C   . ARG A 1 119 ? -13.366 18.643  -3.554  1.00 98.60 119 A 1 
ATOM 952  O O   . ARG A 1 119 ? -14.036 17.824  -4.181  1.00 98.36 119 A 1 
ATOM 953  C CB  . ARG A 1 119 ? -14.131 21.014  -3.210  1.00 98.09 119 A 1 
ATOM 954  C CG  . ARG A 1 119 ? -15.026 21.094  -4.455  1.00 94.30 119 A 1 
ATOM 955  C CD  . ARG A 1 119 ? -14.867 22.441  -5.173  1.00 93.38 119 A 1 
ATOM 956  N NE  . ARG A 1 119 ? -14.736 23.569  -4.222  1.00 86.09 119 A 1 
ATOM 957  C CZ  . ARG A 1 119 ? -14.770 24.852  -4.498  1.00 79.10 119 A 1 
ATOM 958  N NH1 . ARG A 1 119 ? -15.015 25.293  -5.699  1.00 67.90 119 A 1 
ATOM 959  N NH2 . ARG A 1 119 ? -14.541 25.728  -3.558  1.00 70.40 119 A 1 
ATOM 960  N N   . ALA A 1 120 ? -12.040 18.727  -3.649  1.00 98.53 120 A 1 
ATOM 961  C CA  . ALA A 1 120 ? -11.247 17.825  -4.476  1.00 98.55 120 A 1 
ATOM 962  C C   . ALA A 1 120 ? -11.387 16.368  -4.007  1.00 98.64 120 A 1 
ATOM 963  O O   . ALA A 1 120 ? -11.670 15.490  -4.820  1.00 98.46 120 A 1 
ATOM 964  C CB  . ALA A 1 120 ? -9.797  18.315  -4.464  1.00 98.39 120 A 1 
ATOM 965  N N   . LEU A 1 121 ? -11.294 16.107  -2.700  1.00 98.60 121 A 1 
ATOM 966  C CA  . LEU A 1 121 ? -11.506 14.775  -2.125  1.00 98.58 121 A 1 
ATOM 967  C C   . LEU A 1 121 ? -12.945 14.271  -2.311  1.00 98.58 121 A 1 
ATOM 968  O O   . LEU A 1 121 ? -13.150 13.083  -2.556  1.00 98.41 121 A 1 
ATOM 969  C CB  . LEU A 1 121 ? -11.132 14.801  -0.633  1.00 98.50 121 A 1 
ATOM 970  C CG  . LEU A 1 121 ? -9.625  14.922  -0.341  1.00 98.14 121 A 1 
ATOM 971  C CD1 . LEU A 1 121 ? -9.416  15.094  1.163   1.00 97.24 121 A 1 
ATOM 972  C CD2 . LEU A 1 121 ? -8.850  13.678  -0.786  1.00 97.19 121 A 1 
ATOM 973  N N   . GLY A 1 122 ? -13.945 15.152  -2.255  1.00 98.45 122 A 1 
ATOM 974  C CA  . GLY A 1 122 ? -15.337 14.818  -2.575  1.00 98.47 122 A 1 
ATOM 975  C C   . GLY A 1 122 ? -15.495 14.309  -4.008  1.00 98.57 122 A 1 
ATOM 976  O O   . GLY A 1 122 ? -16.096 13.255  -4.225  1.00 98.23 122 A 1 
ATOM 977  N N   . ALA A 1 123 ? -14.884 14.991  -4.973  1.00 98.35 123 A 1 
ATOM 978  C CA  . ALA A 1 123 ? -14.891 14.557  -6.369  1.00 98.38 123 A 1 
ATOM 979  C C   . ALA A 1 123 ? -14.080 13.266  -6.594  1.00 98.40 123 A 1 
ATOM 980  O O   . ALA A 1 123 ? -14.474 12.428  -7.404  1.00 98.01 123 A 1 
ATOM 981  C CB  . ALA A 1 123 ? -14.383 15.717  -7.224  1.00 98.29 123 A 1 
ATOM 982  N N   . VAL A 1 124 ? -12.989 13.058  -5.852  1.00 98.43 124 A 1 
ATOM 983  C CA  . VAL A 1 124 ? -12.240 11.787  -5.863  1.00 98.37 124 A 1 
ATOM 984  C C   . VAL A 1 124 ? -13.116 10.630  -5.408  1.00 98.31 124 A 1 
ATOM 985  O O   . VAL A 1 124 ? -13.152 9.597   -6.072  1.00 97.92 124 A 1 
ATOM 986  C CB  . VAL A 1 124 ? -10.984 11.867  -4.984  1.00 98.13 124 A 1 
ATOM 987  C CG1 . VAL A 1 124 ? -10.349 10.492  -4.714  1.00 97.26 124 A 1 
ATOM 988  C CG2 . VAL A 1 124 ? -9.924  12.746  -5.648  1.00 97.18 124 A 1 
ATOM 989  N N   . LYS A 1 125 ? -13.835 10.791  -4.302  1.00 97.67 125 A 1 
ATOM 990  C CA  . LYS A 1 125 ? -14.765 9.783   -3.789  1.00 96.95 125 A 1 
ATOM 991  C C   . LYS A 1 125 ? -15.809 9.404   -4.844  1.00 97.54 125 A 1 
ATOM 992  O O   . LYS A 1 125 ? -16.035 8.220   -5.080  1.00 97.07 125 A 1 
ATOM 993  C CB  . LYS A 1 125 ? -15.392 10.344  -2.504  1.00 94.11 125 A 1 
ATOM 994  C CG  . LYS A 1 125 ? -16.453 9.437   -1.872  1.00 91.32 125 A 1 
ATOM 995  C CD  . LYS A 1 125 ? -17.535 10.259  -1.167  1.00 90.26 125 A 1 
ATOM 996  C CE  . LYS A 1 125 ? -18.356 10.995  -2.225  1.00 85.64 125 A 1 
ATOM 997  N NZ  . LYS A 1 125 ? -19.450 11.807  -1.671  1.00 80.61 125 A 1 
ATOM 998  N N   . ASP A 1 126 ? -16.406 10.399  -5.505  1.00 98.00 126 A 1 
ATOM 999  C CA  . ASP A 1 126 ? -17.409 10.171  -6.548  1.00 97.95 126 A 1 
ATOM 1000 C C   . ASP A 1 126 ? -16.794 9.472   -7.774  1.00 98.01 126 A 1 
ATOM 1001 O O   . ASP A 1 126 ? -17.381 8.529   -8.308  1.00 97.32 126 A 1 
ATOM 1002 C CB  . ASP A 1 126 ? -18.079 11.509  -6.926  1.00 97.72 126 A 1 
ATOM 1003 C CG  . ASP A 1 126 ? -18.876 12.171  -5.782  1.00 96.76 126 A 1 
ATOM 1004 O OD1 . ASP A 1 126 ? -19.290 11.477  -4.821  1.00 93.53 126 A 1 
ATOM 1005 O OD2 . ASP A 1 126 ? -19.087 13.400  -5.847  1.00 93.64 126 A 1 
ATOM 1006 N N   . ALA A 1 127 ? -15.584 9.847   -8.183  1.00 97.91 127 A 1 
ATOM 1007 C CA  . ALA A 1 127 ? -14.872 9.203   -9.288  1.00 97.90 127 A 1 
ATOM 1008 C C   . ALA A 1 127 ? -14.506 7.739   -8.987  1.00 97.92 127 A 1 
ATOM 1009 O O   . ALA A 1 127 ? -14.639 6.882   -9.864  1.00 97.42 127 A 1 
ATOM 1010 C CB  . ALA A 1 127 ? -13.632 10.030  -9.626  1.00 97.75 127 A 1 
ATOM 1011 N N   . VAL A 1 128 ? -14.098 7.422   -7.754  1.00 98.13 128 A 1 
ATOM 1012 C CA  . VAL A 1 128 ? -13.851 6.033   -7.320  1.00 98.01 128 A 1 
ATOM 1013 C C   . VAL A 1 128 ? -15.130 5.201   -7.413  1.00 97.95 128 A 1 
ATOM 1014 O O   . VAL A 1 128 ? -15.076 4.055   -7.866  1.00 97.33 128 A 1 
ATOM 1015 C CB  . VAL A 1 128 ? -13.249 5.992   -5.901  1.00 97.72 128 A 1 
ATOM 1016 C CG1 . VAL A 1 128 ? -13.218 4.579   -5.292  1.00 96.44 128 A 1 
ATOM 1017 C CG2 . VAL A 1 128 ? -11.798 6.495   -5.915  1.00 96.37 128 A 1 
ATOM 1018 N N   . ASP A 1 129 ? -16.284 5.752   -7.043  1.00 97.88 129 A 1 
ATOM 1019 C CA  . ASP A 1 129 ? -17.563 5.042   -7.154  1.00 97.82 129 A 1 
ATOM 1020 C C   . ASP A 1 129 ? -17.979 4.820   -8.619  1.00 97.84 129 A 1 
ATOM 1021 O O   . ASP A 1 129 ? -18.328 3.697   -9.003  1.00 96.99 129 A 1 
ATOM 1022 C CB  . ASP A 1 129 ? -18.652 5.776   -6.358  1.00 97.33 129 A 1 
ATOM 1023 C CG  . ASP A 1 129 ? -19.888 4.891   -6.147  1.00 95.94 129 A 1 
ATOM 1024 O OD1 . ASP A 1 129 ? -19.698 3.669   -5.913  1.00 92.31 129 A 1 
ATOM 1025 O OD2 . ASP A 1 129 ? -21.017 5.416   -6.153  1.00 91.84 129 A 1 
ATOM 1026 N N   . VAL A 1 130 ? -17.852 5.842   -9.467  1.00 97.88 130 A 1 
ATOM 1027 C CA  . VAL A 1 130 ? -18.115 5.744   -10.916 1.00 97.88 130 A 1 
ATOM 1028 C C   . VAL A 1 130 ? -17.207 4.703   -11.576 1.00 97.90 130 A 1 
ATOM 1029 O O   . VAL A 1 130 ? -17.668 3.887   -12.383 1.00 97.19 130 A 1 
ATOM 1030 C CB  . VAL A 1 130 ? -17.963 7.129   -11.580 1.00 97.55 130 A 1 
ATOM 1031 C CG1 . VAL A 1 130 ? -17.974 7.063   -13.114 1.00 94.35 130 A 1 
ATOM 1032 C CG2 . VAL A 1 130 ? -19.116 8.053   -11.165 1.00 94.52 130 A 1 
ATOM 1033 N N   . GLN A 1 131 ? -15.924 4.669   -11.210 1.00 97.58 131 A 1 
ATOM 1034 C CA  . GLN A 1 131 ? -14.933 3.738   -11.766 1.00 97.44 131 A 1 
ATOM 1035 C C   . GLN A 1 131 ? -14.919 2.365   -11.078 1.00 97.67 131 A 1 
ATOM 1036 O O   . GLN A 1 131 ? -14.110 1.504   -11.431 1.00 96.90 131 A 1 
ATOM 1037 C CB  . GLN A 1 131 ? -13.544 4.401   -11.764 1.00 96.97 131 A 1 
ATOM 1038 C CG  . GLN A 1 131 ? -13.422 5.618   -12.701 1.00 93.67 131 A 1 
ATOM 1039 C CD  . GLN A 1 131 ? -13.509 5.283   -14.189 1.00 91.36 131 A 1 
ATOM 1040 O OE1 . GLN A 1 131 ? -13.672 4.148   -14.623 1.00 81.90 131 A 1 
ATOM 1041 N NE2 . GLN A 1 131 ? -13.397 6.276   -15.044 1.00 78.95 131 A 1 
ATOM 1042 N N   . ARG A 1 132 ? -15.846 2.096   -10.155 1.00 97.30 132 A 1 
ATOM 1043 C CA  . ARG A 1 132 ? -15.958 0.842   -9.383  1.00 97.23 132 A 1 
ATOM 1044 C C   . ARG A 1 132 ? -15.801 -0.417  -10.239 1.00 97.69 132 A 1 
ATOM 1045 O O   . ARG A 1 132 ? -15.053 -1.328  -9.876  1.00 97.20 132 A 1 
ATOM 1046 C CB  . ARG A 1 132 ? -17.324 0.849   -8.679  1.00 95.60 132 A 1 
ATOM 1047 C CG  . ARG A 1 132 ? -17.605 -0.416  -7.861  1.00 92.86 132 A 1 
ATOM 1048 C CD  . ARG A 1 132 ? -19.012 -0.364  -7.264  1.00 93.62 132 A 1 
ATOM 1049 N NE  . ARG A 1 132 ? -19.160 0.735   -6.293  1.00 91.97 132 A 1 
ATOM 1050 C CZ  . ARG A 1 132 ? -18.963 0.690   -4.991  1.00 93.74 132 A 1 
ATOM 1051 N NH1 . ARG A 1 132 ? -18.580 -0.388  -4.368  1.00 85.65 132 A 1 
ATOM 1052 N NH2 . ARG A 1 132 ? -19.166 1.752   -4.272  1.00 85.61 132 A 1 
ATOM 1053 N N   . LYS A 1 133 ? -16.500 -0.484  -11.380 1.00 96.98 133 A 1 
ATOM 1054 C CA  . LYS A 1 133 ? -16.444 -1.653  -12.271 1.00 97.09 133 A 1 
ATOM 1055 C C   . LYS A 1 133 ? -15.042 -1.867  -12.842 1.00 97.43 133 A 1 
ATOM 1056 O O   . LYS A 1 133 ? -14.582 -3.004  -12.887 1.00 96.84 133 A 1 
ATOM 1057 C CB  . LYS A 1 133 ? -17.498 -1.507  -13.377 1.00 96.65 133 A 1 
ATOM 1058 C CG  . LYS A 1 133 ? -17.583 -2.762  -14.258 1.00 88.57 133 A 1 
ATOM 1059 C CD  . LYS A 1 133 ? -18.630 -2.596  -15.363 1.00 86.13 133 A 1 
ATOM 1060 C CE  . LYS A 1 133 ? -18.643 -3.837  -16.255 1.00 78.57 133 A 1 
ATOM 1061 N NZ  . LYS A 1 133 ? -19.575 -3.686  -17.397 1.00 68.15 133 A 1 
ATOM 1062 N N   . ALA A 1 134 ? -14.369 -0.800  -13.261 1.00 97.22 134 A 1 
ATOM 1063 C CA  . ALA A 1 134 ? -13.010 -0.862  -13.805 1.00 97.29 134 A 1 
ATOM 1064 C C   . ALA A 1 134 ? -11.992 -1.281  -12.732 1.00 97.55 134 A 1 
ATOM 1065 O O   . ALA A 1 134 ? -11.149 -2.137  -12.993 1.00 96.72 134 A 1 
ATOM 1066 C CB  . ALA A 1 134 ? -12.668 0.497   -14.424 1.00 96.93 134 A 1 
ATOM 1067 N N   . ILE A 1 135 ? -12.126 -0.752  -11.511 1.00 97.30 135 A 1 
ATOM 1068 C CA  . ILE A 1 135 ? -11.281 -1.112  -10.362 1.00 97.40 135 A 1 
ATOM 1069 C C   . ILE A 1 135 ? -11.437 -2.598  -10.014 1.00 97.57 135 A 1 
ATOM 1070 O O   . ILE A 1 135 ? -10.440 -3.301  -9.859  1.00 97.19 135 A 1 
ATOM 1071 C CB  . ILE A 1 135 ? -11.611 -0.204  -9.154  1.00 97.41 135 A 1 
ATOM 1072 C CG1 . ILE A 1 135 ? -11.261 1.274   -9.453  1.00 96.59 135 A 1 
ATOM 1073 C CG2 . ILE A 1 135 ? -10.858 -0.672  -7.893  1.00 96.45 135 A 1 
ATOM 1074 C CD1 . ILE A 1 135 ? -11.931 2.267   -8.490  1.00 94.67 135 A 1 
ATOM 1075 N N   . LEU A 1 136 ? -12.673 -3.104  -9.933  1.00 97.04 136 A 1 
ATOM 1076 C CA  . LEU A 1 136 ? -12.928 -4.519  -9.631  1.00 97.10 136 A 1 
ATOM 1077 C C   . LEU A 1 136 ? -12.422 -5.455  -10.737 1.00 97.20 136 A 1 
ATOM 1078 O O   . LEU A 1 136 ? -11.904 -6.526  -10.435 1.00 96.77 136 A 1 
ATOM 1079 C CB  . LEU A 1 136 ? -14.431 -4.732  -9.380  1.00 97.16 136 A 1 
ATOM 1080 C CG  . LEU A 1 136 ? -14.956 -4.116  -8.071  1.00 96.38 136 A 1 
ATOM 1081 C CD1 . LEU A 1 136 ? -16.476 -4.283  -8.004  1.00 93.96 136 A 1 
ATOM 1082 C CD2 . LEU A 1 136 ? -14.355 -4.768  -6.826  1.00 94.53 136 A 1 
ATOM 1083 N N   . GLU A 1 137 ? -12.531 -5.053  -12.001 1.00 97.04 137 A 1 
ATOM 1084 C CA  . GLU A 1 137 ? -12.006 -5.843  -13.123 1.00 96.82 137 A 1 
ATOM 1085 C C   . GLU A 1 137 ? -10.470 -5.873  -13.135 1.00 96.72 137 A 1 
ATOM 1086 O O   . GLU A 1 137 ? -9.878  -6.929  -13.371 1.00 95.79 137 A 1 
ATOM 1087 C CB  . GLU A 1 137 ? -12.578 -5.287  -14.434 1.00 96.62 137 A 1 
ATOM 1088 C CG  . GLU A 1 137 ? -12.117 -6.033  -15.696 1.00 85.81 137 A 1 
ATOM 1089 C CD  . GLU A 1 137 ? -12.407 -7.542  -15.700 1.00 79.96 137 A 1 
ATOM 1090 O OE1 . GLU A 1 137 ? -11.708 -8.265  -16.446 1.00 70.68 137 A 1 
ATOM 1091 O OE2 . GLU A 1 137 ? -13.309 -8.019  -14.977 1.00 71.94 137 A 1 
ATOM 1092 N N   . ALA A 1 138 ? -9.812  -4.756  -12.828 1.00 96.17 138 A 1 
ATOM 1093 C CA  . ALA A 1 138 ? -8.363  -4.712  -12.646 1.00 95.80 138 A 1 
ATOM 1094 C C   . ALA A 1 138 ? -7.925  -5.607  -11.477 1.00 96.20 138 A 1 
ATOM 1095 O O   . ALA A 1 138 ? -7.016  -6.424  -11.621 1.00 95.48 138 A 1 
ATOM 1096 C CB  . ALA A 1 138 ? -7.953  -3.252  -12.441 1.00 95.56 138 A 1 
ATOM 1097 N N   . ASN A 1 139 ? -8.638  -5.532  -10.351 1.00 95.57 139 A 1 
ATOM 1098 C CA  . ASN A 1 139 ? -8.360  -6.362  -9.184  1.00 95.40 139 A 1 
ATOM 1099 C C   . ASN A 1 139 ? -8.549  -7.856  -9.459  1.00 95.54 139 A 1 
ATOM 1100 O O   . ASN A 1 139 ? -7.744  -8.662  -8.995  1.00 95.14 139 A 1 
ATOM 1101 C CB  . ASN A 1 139 ? -9.251  -5.909  -8.028  1.00 95.35 139 A 1 
ATOM 1102 C CG  . ASN A 1 139 ? -8.895  -6.651  -6.760  1.00 95.11 139 A 1 
ATOM 1103 O OD1 . ASN A 1 139 ? -9.627  -7.499  -6.280  1.00 85.06 139 A 1 
ATOM 1104 N ND2 . ASN A 1 139 ? -7.744  -6.379  -6.196  1.00 87.75 139 A 1 
ATOM 1105 N N   . ARG A 1 140 ? -9.561  -8.240  -10.239 1.00 96.09 140 A 1 
ATOM 1106 C CA  . ARG A 1 140 ? -9.766  -9.639  -10.639 1.00 95.94 140 A 1 
ATOM 1107 C C   . ARG A 1 140 ? -8.529  -10.206 -11.339 1.00 95.91 140 A 1 
ATOM 1108 O O   . ARG A 1 140 ? -8.106  -11.307 -11.006 1.00 95.23 140 A 1 
ATOM 1109 C CB  . ARG A 1 140 ? -11.016 -9.733  -11.527 1.00 95.65 140 A 1 
ATOM 1110 C CG  . ARG A 1 140 ? -11.388 -11.188 -11.849 1.00 86.60 140 A 1 
ATOM 1111 C CD  . ARG A 1 140 ? -12.579 -11.277 -12.805 1.00 85.82 140 A 1 
ATOM 1112 N NE  . ARG A 1 140 ? -12.251 -10.772 -14.152 1.00 74.58 140 A 1 
ATOM 1113 C CZ  . ARG A 1 140 ? -11.591 -11.402 -15.104 1.00 64.48 140 A 1 
ATOM 1114 N NH1 . ARG A 1 140 ? -11.195 -12.634 -14.986 1.00 57.10 140 A 1 
ATOM 1115 N NH2 . ARG A 1 140 ? -11.310 -10.792 -16.208 1.00 55.55 140 A 1 
ATOM 1116 N N   . LYS A 1 141 ? -7.911  -9.432  -12.243 1.00 96.11 141 A 1 
ATOM 1117 C CA  . LYS A 1 141 ? -6.681  -9.839  -12.947 1.00 95.49 141 A 1 
ATOM 1118 C C   . LYS A 1 141 ? -5.507  -10.029 -11.989 1.00 95.66 141 A 1 
ATOM 1119 O O   . LYS A 1 141 ? -4.800  -11.031 -12.079 1.00 94.39 141 A 1 
ATOM 1120 C CB  . LYS A 1 141 ? -6.308  -8.803  -14.016 1.00 95.14 141 A 1 
ATOM 1121 C CG  . LYS A 1 141 ? -7.352  -8.697  -15.131 1.00 92.41 141 A 1 
ATOM 1122 C CD  . LYS A 1 141 ? -6.989  -7.536  -16.059 1.00 88.61 141 A 1 
ATOM 1123 C CE  . LYS A 1 141 ? -8.078  -7.348  -17.110 1.00 83.59 141 A 1 
ATOM 1124 N NZ  . LYS A 1 141 ? -7.791  -6.170  -17.962 1.00 74.48 141 A 1 
ATOM 1125 N N   . ASP A 1 142 ? -5.325  -9.105  -11.048 1.00 94.93 142 A 1 
ATOM 1126 C CA  . ASP A 1 142 ? -4.278  -9.209  -10.029 1.00 94.43 142 A 1 
ATOM 1127 C C   . ASP A 1 142 ? -4.471  -10.444 -9.136  1.00 94.88 142 A 1 
ATOM 1128 O O   . ASP A 1 142 ? -3.527  -11.193 -8.893  1.00 94.09 142 A 1 
ATOM 1129 C CB  . ASP A 1 142 ? -4.255  -7.944  -9.159  1.00 93.50 142 A 1 
ATOM 1130 C CG  . ASP A 1 142 ? -3.629  -6.719  -9.825  1.00 92.78 142 A 1 
ATOM 1131 O OD1 . ASP A 1 142 ? -2.760  -6.885  -10.708 1.00 88.51 142 A 1 
ATOM 1132 O OD2 . ASP A 1 142 ? -3.969  -5.604  -9.373  1.00 88.82 142 A 1 
ATOM 1133 N N   . VAL A 1 143 ? -5.701  -10.700 -8.684  1.00 94.58 143 A 1 
ATOM 1134 C CA  . VAL A 1 143 ? -6.053  -11.856 -7.843  1.00 94.45 143 A 1 
ATOM 1135 C C   . VAL A 1 143 ? -5.828  -13.175 -8.585  1.00 94.57 143 A 1 
ATOM 1136 O O   . VAL A 1 143 ? -5.255  -14.109 -8.020  1.00 93.87 143 A 1 
ATOM 1137 C CB  . VAL A 1 143 ? -7.508  -11.729 -7.351  1.00 94.11 143 A 1 
ATOM 1138 C CG1 . VAL A 1 143 ? -8.039  -13.011 -6.694  1.00 90.45 143 A 1 
ATOM 1139 C CG2 . VAL A 1 143 ? -7.626  -10.614 -6.307  1.00 90.46 143 A 1 
ATOM 1140 N N   . GLU A 1 144 ? -6.251  -13.268 -9.849  1.00 94.58 144 A 1 
ATOM 1141 C CA  . GLU A 1 144 ? -6.028  -14.454 -10.685 1.00 94.26 144 A 1 
ATOM 1142 C C   . GLU A 1 144 ? -4.534  -14.720 -10.896 1.00 94.10 144 A 1 
ATOM 1143 O O   . GLU A 1 144 ? -4.070  -15.849 -10.714 1.00 93.37 144 A 1 
ATOM 1144 C CB  . GLU A 1 144 ? -6.746  -14.284 -12.035 1.00 94.47 144 A 1 
ATOM 1145 C CG  . GLU A 1 144 ? -8.259  -14.497 -11.901 1.00 86.78 144 A 1 
ATOM 1146 C CD  . GLU A 1 144 ? -9.065  -14.148 -13.166 1.00 83.62 144 A 1 
ATOM 1147 O OE1 . GLU A 1 144 ? -10.314 -14.236 -13.091 1.00 76.21 144 A 1 
ATOM 1148 O OE2 . GLU A 1 144 ? -8.492  -13.752 -14.204 1.00 78.11 144 A 1 
ATOM 1149 N N   . LYS A 1 145 ? -3.764  -13.668 -11.195 1.00 94.93 145 A 1 
ATOM 1150 C CA  . LYS A 1 145 ? -2.305  -13.748 -11.322 1.00 93.74 145 A 1 
ATOM 1151 C C   . LYS A 1 145 ? -1.649  -14.190 -10.013 1.00 94.12 145 A 1 
ATOM 1152 O O   . LYS A 1 145 ? -0.777  -15.058 -10.036 1.00 92.01 145 A 1 
ATOM 1153 C CB  . LYS A 1 145 ? -1.783  -12.384 -11.795 1.00 91.90 145 A 1 
ATOM 1154 C CG  . LYS A 1 145 ? -0.269  -12.373 -12.047 1.00 85.11 145 A 1 
ATOM 1155 C CD  . LYS A 1 145 ? 0.170   -10.965 -12.461 1.00 81.13 145 A 1 
ATOM 1156 C CE  . LYS A 1 145 ? 1.682   -10.888 -12.654 1.00 71.55 145 A 1 
ATOM 1157 N NZ  . LYS A 1 145 ? 2.104   -9.487  -12.915 1.00 66.33 145 A 1 
ATOM 1158 N N   . ALA A 1 146 ? -2.070  -13.637 -8.877  1.00 92.29 146 A 1 
ATOM 1159 C CA  . ALA A 1 146 ? -1.537  -13.993 -7.563  1.00 91.25 146 A 1 
ATOM 1160 C C   . ALA A 1 146 ? -1.806  -15.467 -7.205  1.00 91.98 146 A 1 
ATOM 1161 O O   . ALA A 1 146 ? -0.882  -16.180 -6.803  1.00 91.16 146 A 1 
ATOM 1162 C CB  . ALA A 1 146 ? -2.133  -13.031 -6.528  1.00 90.94 146 A 1 
ATOM 1163 N N   . ARG A 1 147 ? -3.025  -15.949 -7.425  1.00 93.22 147 A 1 
ATOM 1164 C CA  . ARG A 1 147 ? -3.396  -17.359 -7.194  1.00 92.73 147 A 1 
ATOM 1165 C C   . ARG A 1 147 ? -2.631  -18.310 -8.112  1.00 92.96 147 A 1 
ATOM 1166 O O   . ARG A 1 147 ? -2.082  -19.300 -7.633  1.00 91.48 147 A 1 
ATOM 1167 C CB  . ARG A 1 147 ? -4.905  -17.549 -7.367  1.00 92.58 147 A 1 
ATOM 1168 C CG  . ARG A 1 147 ? -5.686  -17.031 -6.155  1.00 89.85 147 A 1 
ATOM 1169 C CD  . ARG A 1 147 ? -7.185  -17.266 -6.357  1.00 88.73 147 A 1 
ATOM 1170 N NE  . ARG A 1 147 ? -7.950  -16.930 -5.145  1.00 86.61 147 A 1 
ATOM 1171 C CZ  . ARG A 1 147 ? -9.161  -16.419 -5.082  1.00 84.76 147 A 1 
ATOM 1172 N NH1 . ARG A 1 147 ? -9.861  -16.143 -6.155  1.00 77.70 147 A 1 
ATOM 1173 N NH2 . ARG A 1 147 ? -9.685  -16.178 -3.913  1.00 78.83 147 A 1 
ATOM 1174 N N   . SER A 1 148 ? -2.545  -18.001 -9.406  1.00 93.96 148 A 1 
ATOM 1175 C CA  . SER A 1 148 ? -1.783  -18.826 -10.357 1.00 93.76 148 A 1 
ATOM 1176 C C   . SER A 1 148 ? -0.280  -18.850 -10.061 1.00 93.83 148 A 1 
ATOM 1177 O O   . SER A 1 148 ? 0.379   -19.853 -10.327 1.00 91.00 148 A 1 
ATOM 1178 C CB  . SER A 1 148 ? -2.041  -18.365 -11.794 1.00 93.55 148 A 1 
ATOM 1179 O OG  . SER A 1 148 ? -1.513  -17.078 -12.040 1.00 85.58 148 A 1 
ATOM 1180 N N   . GLY A 1 149 ? 0.249   -17.785 -9.445  1.00 92.16 149 A 1 
ATOM 1181 C CA  . GLY A 1 149 ? 1.619   -17.697 -8.939  1.00 90.42 149 A 1 
ATOM 1182 C C   . GLY A 1 149 ? 1.855   -18.399 -7.596  1.00 91.12 149 A 1 
ATOM 1183 O O   . GLY A 1 149 ? 2.956   -18.298 -7.065  1.00 87.48 149 A 1 
ATOM 1184 N N   . GLY A 1 150 ? 0.848   -19.075 -7.021  1.00 92.62 150 A 1 
ATOM 1185 C CA  . GLY A 1 150 ? 0.987   -19.831 -5.770  1.00 91.14 150 A 1 
ATOM 1186 C C   . GLY A 1 150 ? 0.990   -18.981 -4.493  1.00 90.11 150 A 1 
ATOM 1187 O O   . GLY A 1 150 ? 1.489   -19.424 -3.460  1.00 86.08 150 A 1 
ATOM 1188 N N   . MET A 1 151 ? 0.445   -17.758 -4.532  1.00 89.45 151 A 1 
ATOM 1189 C CA  . MET A 1 151 ? 0.325   -16.913 -3.338  1.00 86.98 151 A 1 
ATOM 1190 C C   . MET A 1 151 ? -0.601  -17.566 -2.297  1.00 85.79 151 A 1 
ATOM 1191 O O   . MET A 1 151 ? -1.689  -18.033 -2.622  1.00 83.01 151 A 1 
ATOM 1192 C CB  . MET A 1 151 ? -0.157  -15.510 -3.738  1.00 86.36 151 A 1 
ATOM 1193 C CG  . MET A 1 151 ? -0.179  -14.533 -2.549  1.00 84.50 151 A 1 
ATOM 1194 S SD  . MET A 1 151 ? -0.691  -12.836 -2.945  1.00 84.32 151 A 1 
ATOM 1195 C CE  . MET A 1 151 ? 0.760   -12.246 -3.860  1.00 75.21 151 A 1 
ATOM 1196 N N   . LYS A 1 152 ? -0.200  -17.548 -1.011  1.00 87.26 152 A 1 
ATOM 1197 C CA  . LYS A 1 152 ? -1.020  -18.049 0.108   1.00 84.54 152 A 1 
ATOM 1198 C C   . LYS A 1 152 ? -2.363  -17.309 0.168   1.00 86.06 152 A 1 
ATOM 1199 O O   . LYS A 1 152 ? -2.383  -16.085 0.063   1.00 83.61 152 A 1 
ATOM 1200 C CB  . LYS A 1 152 ? -0.285  -17.883 1.456   1.00 81.00 152 A 1 
ATOM 1201 C CG  . LYS A 1 152 ? 0.974   -18.755 1.601   1.00 73.29 152 A 1 
ATOM 1202 C CD  . LYS A 1 152 ? 1.559   -18.598 3.019   1.00 68.84 152 A 1 
ATOM 1203 C CE  . LYS A 1 152 ? 2.809   -19.470 3.218   1.00 61.57 152 A 1 
ATOM 1204 N NZ  . LYS A 1 152 ? 3.332   -19.372 4.611   1.00 54.61 152 A 1 
ATOM 1205 N N   . GLU A 1 153 ? -3.457  -18.014 0.442   1.00 83.05 153 A 1 
ATOM 1206 C CA  . GLU A 1 153 ? -4.811  -17.432 0.416   1.00 82.48 153 A 1 
ATOM 1207 C C   . GLU A 1 153 ? -4.984  -16.261 1.407   1.00 82.60 153 A 1 
ATOM 1208 O O   . GLU A 1 153 ? -5.655  -15.282 1.091   1.00 79.79 153 A 1 
ATOM 1209 C CB  . GLU A 1 153 ? -5.865  -18.530 0.650   1.00 81.72 153 A 1 
ATOM 1210 C CG  . GLU A 1 153 ? -7.301  -18.100 0.251   1.00 76.53 153 A 1 
ATOM 1211 C CD  . GLU A 1 153 ? -7.470  -17.749 -1.245  1.00 76.17 153 A 1 
ATOM 1212 O OE1 . GLU A 1 153 ? -8.400  -16.986 -1.610  1.00 68.51 153 A 1 
ATOM 1213 O OE2 . GLU A 1 153 ? -6.673  -18.232 -2.078  1.00 72.35 153 A 1 
ATOM 1214 N N   . ALA A 1 154 ? -4.299  -16.278 2.547   1.00 79.96 154 A 1 
ATOM 1215 C CA  . ALA A 1 154 ? -4.287  -15.146 3.487   1.00 77.62 154 A 1 
ATOM 1216 C C   . ALA A 1 154 ? -3.704  -13.846 2.883   1.00 79.66 154 A 1 
ATOM 1217 O O   . ALA A 1 154 ? -4.127  -12.743 3.236   1.00 77.86 154 A 1 
ATOM 1218 C CB  . ALA A 1 154 ? -3.489  -15.573 4.726   1.00 75.19 154 A 1 
ATOM 1219 N N   . LEU A 1 155 ? -2.750  -13.950 1.958   1.00 81.15 155 A 1 
ATOM 1220 C CA  . LEU A 1 155 ? -2.203  -12.806 1.219   1.00 82.55 155 A 1 
ATOM 1221 C C   . LEU A 1 155 ? -3.110  -12.413 0.047   1.00 86.20 155 A 1 
ATOM 1222 O O   . LEU A 1 155 ? -3.267  -11.225 -0.225  1.00 86.36 155 A 1 
ATOM 1223 C CB  . LEU A 1 155 ? -0.779  -13.119 0.725   1.00 80.93 155 A 1 
ATOM 1224 C CG  . LEU A 1 155 ? 0.265   -13.354 1.828   1.00 77.13 155 A 1 
ATOM 1225 C CD1 . LEU A 1 155 ? 1.605   -13.719 1.191   1.00 73.98 155 A 1 
ATOM 1226 C CD2 . LEU A 1 155 ? 0.475   -12.109 2.699   1.00 72.78 155 A 1 
ATOM 1227 N N   . VAL A 1 156 ? -3.750  -13.392 -0.605  1.00 86.72 156 A 1 
ATOM 1228 C CA  . VAL A 1 156 ? -4.765  -13.136 -1.639  1.00 88.34 156 A 1 
ATOM 1229 C C   . VAL A 1 156 ? -5.954  -12.375 -1.052  1.00 89.39 156 A 1 
ATOM 1230 O O   . VAL A 1 156 ? -6.428  -11.428 -1.674  1.00 88.33 156 A 1 
ATOM 1231 C CB  . VAL A 1 156 ? -5.228  -14.444 -2.306  1.00 88.40 156 A 1 
ATOM 1232 C CG1 . VAL A 1 156 ? -6.329  -14.192 -3.340  1.00 84.02 156 A 1 
ATOM 1233 C CG2 . VAL A 1 156 ? -4.069  -15.133 -3.034  1.00 83.44 156 A 1 
ATOM 1234 N N   . ASP A 1 157 ? -6.385  -12.686 0.169   1.00 88.19 157 A 1 
ATOM 1235 C CA  . ASP A 1 157 ? -7.443  -11.922 0.842   1.00 86.95 157 A 1 
ATOM 1236 C C   . ASP A 1 157 ? -7.052  -10.448 1.035   1.00 87.15 157 A 1 
ATOM 1237 O O   . ASP A 1 157 ? -7.873  -9.553  0.829   1.00 85.33 157 A 1 
ATOM 1238 C CB  . ASP A 1 157 ? -7.824  -12.552 2.190   1.00 85.86 157 A 1 
ATOM 1239 C CG  . ASP A 1 157 ? -8.971  -11.734 2.808   1.00 82.36 157 A 1 
ATOM 1240 O OD1 . ASP A 1 157 ? -10.078 -11.745 2.222   1.00 76.65 157 A 1 
ATOM 1241 O OD2 . ASP A 1 157 ? -8.732  -10.936 3.742   1.00 74.96 157 A 1 
ATOM 1242 N N   . ARG A 1 158 ? -5.791  -10.153 1.355   1.00 88.94 158 A 1 
ATOM 1243 C CA  . ARG A 1 158 ? -5.308  -8.762  1.481   1.00 89.32 158 A 1 
ATOM 1244 C C   . ARG A 1 158 ? -5.352  -7.997  0.153   1.00 91.95 158 A 1 
ATOM 1245 O O   . ARG A 1 158 ? -5.556  -6.784  0.171   1.00 89.93 158 A 1 
ATOM 1246 C CB  . ARG A 1 158 ? -3.888  -8.743  2.059   1.00 86.89 158 A 1 
ATOM 1247 C CG  . ARG A 1 158 ? -3.806  -9.283  3.491   1.00 80.50 158 A 1 
ATOM 1248 C CD  . ARG A 1 158 ? -2.341  -9.375  3.942   1.00 76.58 158 A 1 
ATOM 1249 N NE  . ARG A 1 158 ? -2.225  -9.873  5.321   1.00 69.29 158 A 1 
ATOM 1250 C CZ  . ARG A 1 158 ? -1.129  -9.862  6.073   1.00 62.35 158 A 1 
ATOM 1251 N NH1 . ARG A 1 158 ? 0.015   -9.408  5.639   1.00 56.36 158 A 1 
ATOM 1252 N NH2 . ARG A 1 158 ? -1.168  -10.321 7.297   1.00 53.15 158 A 1 
ATOM 1253 N N   . LEU A 1 159 ? -5.178  -8.693  -0.972  1.00 88.57 159 A 1 
ATOM 1254 C CA  . LEU A 1 159 ? -5.230  -8.142  -2.330  1.00 90.69 159 A 1 
ATOM 1255 C C   . LEU A 1 159 ? -6.670  -7.961  -2.839  1.00 93.06 159 A 1 
ATOM 1256 O O   . LEU A 1 159 ? -6.954  -7.019  -3.570  1.00 92.74 159 A 1 
ATOM 1257 C CB  . LEU A 1 159 ? -4.425  -9.090  -3.237  1.00 90.00 159 A 1 
ATOM 1258 C CG  . LEU A 1 159 ? -4.422  -8.728  -4.731  1.00 88.01 159 A 1 
ATOM 1259 C CD1 . LEU A 1 159 ? -3.796  -7.360  -4.984  1.00 84.19 159 A 1 
ATOM 1260 C CD2 . LEU A 1 159 ? -3.607  -9.776  -5.494  1.00 85.47 159 A 1 
ATOM 1261 N N   . PHE A 1 160 ? -7.572  -8.863  -2.457  1.00 92.88 160 A 1 
ATOM 1262 C CA  . PHE A 1 160 ? -8.924  -8.957  -3.001  1.00 93.18 160 A 1 
ATOM 1263 C C   . PHE A 1 160 ? -9.792  -7.719  -2.713  1.00 93.63 160 A 1 
ATOM 1264 O O   . PHE A 1 160 ? -9.892  -7.261  -1.570  1.00 92.97 160 A 1 
ATOM 1265 C CB  . PHE A 1 160 ? -9.571  -10.235 -2.444  1.00 92.77 160 A 1 
ATOM 1266 C CG  . PHE A 1 160 ? -11.019 -10.422 -2.841  1.00 92.63 160 A 1 
ATOM 1267 C CD1 . PHE A 1 160 ? -12.040 -10.295 -1.879  1.00 87.41 160 A 1 
ATOM 1268 C CD2 . PHE A 1 160 ? -11.353 -10.714 -4.175  1.00 88.09 160 A 1 
ATOM 1269 C CE1 . PHE A 1 160 ? -13.380 -10.469 -2.251  1.00 86.51 160 A 1 
ATOM 1270 C CE2 . PHE A 1 160 ? -12.695 -10.882 -4.546  1.00 86.75 160 A 1 
ATOM 1271 C CZ  . PHE A 1 160 ? -13.712 -10.762 -3.585  1.00 88.77 160 A 1 
ATOM 1272 N N   . LEU A 1 161 ? -10.495 -7.216  -3.732  1.00 94.79 161 A 1 
ATOM 1273 C CA  . LEU A 1 161 ? -11.521 -6.176  -3.634  1.00 95.21 161 A 1 
ATOM 1274 C C   . LEU A 1 161 ? -12.900 -6.717  -4.031  1.00 95.83 161 A 1 
ATOM 1275 O O   . LEU A 1 161 ? -13.050 -7.529  -4.936  1.00 95.18 161 A 1 
ATOM 1276 C CB  . LEU A 1 161 ? -11.145 -4.952  -4.491  1.00 94.99 161 A 1 
ATOM 1277 C CG  . LEU A 1 161 ? -9.897  -4.175  -4.038  1.00 94.17 161 A 1 
ATOM 1278 C CD1 . LEU A 1 161 ? -9.669  -3.007  -4.997  1.00 91.16 161 A 1 
ATOM 1279 C CD2 . LEU A 1 161 ? -10.041 -3.611  -2.624  1.00 91.92 161 A 1 
ATOM 1280 N N   . ASN A 1 162 ? -13.926 -6.223  -3.357  1.00 96.44 162 A 1 
ATOM 1281 C CA  . ASN A 1 162 ? -15.335 -6.435  -3.697  1.00 96.25 162 A 1 
ATOM 1282 C C   . ASN A 1 162 ? -16.122 -5.134  -3.471  1.00 96.83 162 A 1 
ATOM 1283 O O   . ASN A 1 162 ? -15.570 -4.144  -2.980  1.00 96.13 162 A 1 
ATOM 1284 C CB  . ASN A 1 162 ? -15.877 -7.641  -2.896  1.00 95.23 162 A 1 
ATOM 1285 C CG  . ASN A 1 162 ? -15.918 -7.441  -1.389  1.00 95.44 162 A 1 
ATOM 1286 O OD1 . ASN A 1 162 ? -16.032 -6.348  -0.871  1.00 92.14 162 A 1 
ATOM 1287 N ND2 . ASN A 1 162 ? -15.849 -8.506  -0.624  1.00 91.27 162 A 1 
ATOM 1288 N N   . HIS A 1 163 ? -17.411 -5.129  -3.786  1.00 97.41 163 A 1 
ATOM 1289 C CA  . HIS A 1 163 ? -18.257 -3.940  -3.607  1.00 97.39 163 A 1 
ATOM 1290 C C   . HIS A 1 163 ? -18.229 -3.384  -2.175  1.00 97.42 163 A 1 
ATOM 1291 O O   . HIS A 1 163 ? -18.192 -2.169  -2.005  1.00 96.49 163 A 1 
ATOM 1292 C CB  . HIS A 1 163 ? -19.701 -4.261  -4.010  1.00 96.82 163 A 1 
ATOM 1293 C CG  . HIS A 1 163 ? -19.874 -4.389  -5.500  1.00 95.66 163 A 1 
ATOM 1294 N ND1 . HIS A 1 163 ? -19.964 -3.341  -6.392  1.00 84.60 163 A 1 
ATOM 1295 C CD2 . HIS A 1 163 ? -19.962 -5.546  -6.220  1.00 85.36 163 A 1 
ATOM 1296 C CE1 . HIS A 1 163 ? -20.102 -3.854  -7.624  1.00 87.00 163 A 1 
ATOM 1297 N NE2 . HIS A 1 163 ? -20.107 -5.196  -7.566  1.00 88.19 163 A 1 
ATOM 1298 N N   . LYS A 1 164 ? -18.202 -4.249  -1.152  1.00 97.40 164 A 1 
ATOM 1299 C CA  . LYS A 1 164 ? -18.112 -3.818  0.245   1.00 96.96 164 A 1 
ATOM 1300 C C   . LYS A 1 164 ? -16.785 -3.102  0.512   1.00 97.06 164 A 1 
ATOM 1301 O O   . LYS A 1 164 ? -16.800 -2.008  1.050   1.00 96.05 164 A 1 
ATOM 1302 C CB  . LYS A 1 164 ? -18.322 -5.005  1.197   1.00 96.20 164 A 1 
ATOM 1303 C CG  . LYS A 1 164 ? -18.346 -4.523  2.656   1.00 90.26 164 A 1 
ATOM 1304 C CD  . LYS A 1 164 ? -18.309 -5.655  3.668   1.00 82.46 164 A 1 
ATOM 1305 C CE  . LYS A 1 164 ? -18.246 -5.101  5.101   1.00 72.93 164 A 1 
ATOM 1306 N NZ  . LYS A 1 164 ? -17.053 -4.233  5.344   1.00 62.36 164 A 1 
ATOM 1307 N N   . ARG A 1 165 ? -15.662 -3.673  0.088   1.00 96.68 165 A 1 
ATOM 1308 C CA  . ARG A 1 165 ? -14.331 -3.060  0.290   1.00 96.27 165 A 1 
ATOM 1309 C C   . ARG A 1 165 ? -14.174 -1.736  -0.472  1.00 96.67 165 A 1 
ATOM 1310 O O   . ARG A 1 165 ? -13.527 -0.832  0.040   1.00 96.01 165 A 1 
ATOM 1311 C CB  . ARG A 1 165 ? -13.217 -4.055  -0.076  1.00 95.54 165 A 1 
ATOM 1312 C CG  . ARG A 1 165 ? -13.126 -5.236  0.909   1.00 93.90 165 A 1 
ATOM 1313 C CD  . ARG A 1 165 ? -11.928 -6.144  0.581   1.00 91.67 165 A 1 
ATOM 1314 N NE  . ARG A 1 165 ? -11.907 -7.355  1.433   1.00 88.26 165 A 1 
ATOM 1315 C CZ  . ARG A 1 165 ? -10.885 -8.164  1.691   1.00 86.05 165 A 1 
ATOM 1316 N NH1 . ARG A 1 165 ? -9.683  -7.985  1.238   1.00 80.29 165 A 1 
ATOM 1317 N NH2 . ARG A 1 165 ? -11.057 -9.214  2.426   1.00 81.02 165 A 1 
ATOM 1318 N N   . ILE A 1 166 ? -14.817 -1.576  -1.635  1.00 97.31 166 A 1 
ATOM 1319 C CA  . ILE A 1 166 ? -14.874 -0.266  -2.307  1.00 97.55 166 A 1 
ATOM 1320 C C   . ILE A 1 166 ? -15.729 0.727   -1.502  1.00 97.66 166 A 1 
ATOM 1321 O O   . ILE A 1 166 ? -15.345 1.884   -1.378  1.00 97.35 166 A 1 
ATOM 1322 C CB  . ILE A 1 166 ? -15.370 -0.387  -3.764  1.00 97.24 166 A 1 
ATOM 1323 C CG1 . ILE A 1 166 ? -14.474 -1.283  -4.657  1.00 94.80 166 A 1 
ATOM 1324 C CG2 . ILE A 1 166 ? -15.493 1.006   -4.415  1.00 95.30 166 A 1 
ATOM 1325 C CD1 . ILE A 1 166 ? -13.055 -0.786  -4.902  1.00 87.44 166 A 1 
ATOM 1326 N N   . ASN A 1 167 ? -16.846 0.299   -0.915  1.00 97.87 167 A 1 
ATOM 1327 C CA  . ASN A 1 167 ? -17.623 1.166   -0.018  1.00 97.69 167 A 1 
ATOM 1328 C C   . ASN A 1 167 ? -16.807 1.576   1.216   1.00 97.37 167 A 1 
ATOM 1329 O O   . ASN A 1 167 ? -16.873 2.734   1.615   1.00 96.90 167 A 1 
ATOM 1330 C CB  . ASN A 1 167 ? -18.920 0.474   0.429   1.00 97.64 167 A 1 
ATOM 1331 C CG  . ASN A 1 167 ? -19.937 0.251   -0.676  1.00 96.79 167 A 1 
ATOM 1332 O OD1 . ASN A 1 167 ? -19.848 0.747   -1.785  1.00 90.97 167 A 1 
ATOM 1333 N ND2 . ASN A 1 167 ? -20.966 -0.513  -0.393  1.00 90.95 167 A 1 
ATOM 1334 N N   . ASP A 1 168 ? -16.026 0.660   1.780   1.00 96.60 168 A 1 
ATOM 1335 C CA  . ASP A 1 168 ? -15.152 0.942   2.921   1.00 95.75 168 A 1 
ATOM 1336 C C   . ASP A 1 168 ? -14.088 2.006   2.541   1.00 96.05 168 A 1 
ATOM 1337 O O   . ASP A 1 168 ? -13.877 2.948   3.300   1.00 95.53 168 A 1 
ATOM 1338 C CB  . ASP A 1 168 ? -14.507 -0.366  3.449   1.00 94.86 168 A 1 
ATOM 1339 C CG  . ASP A 1 168 ? -15.471 -1.484  3.934   1.00 93.44 168 A 1 
ATOM 1340 O OD1 . ASP A 1 168 ? -16.629 -1.237  4.333   1.00 90.93 168 A 1 
ATOM 1341 O OD2 . ASP A 1 168 ? -15.071 -2.681  3.937   1.00 90.17 168 A 1 
ATOM 1342 N N   . ILE A 1 169 ? -13.505 1.942   1.331   1.00 96.42 169 A 1 
ATOM 1343 C CA  . ILE A 1 169 ? -12.592 2.976   0.790   1.00 96.73 169 A 1 
ATOM 1344 C C   . ILE A 1 169 ? -13.300 4.337   0.678   1.00 97.18 169 A 1 
ATOM 1345 O O   . ILE A 1 169 ? -12.773 5.357   1.127   1.00 97.04 169 A 1 
ATOM 1346 C CB  . ILE A 1 169 ? -12.020 2.540   -0.584  1.00 96.65 169 A 1 
ATOM 1347 C CG1 . ILE A 1 169 ? -11.012 1.383   -0.406  1.00 96.00 169 A 1 
ATOM 1348 C CG2 . ILE A 1 169 ? -11.354 3.708   -1.337  1.00 95.88 169 A 1 
ATOM 1349 C CD1 . ILE A 1 169 ? -10.635 0.670   -1.716  1.00 94.39 169 A 1 
ATOM 1350 N N   . ILE A 1 170 ? -14.495 4.370   0.090   1.00 97.48 170 A 1 
ATOM 1351 C CA  . ILE A 1 170 ? -15.290 5.596   -0.082  1.00 97.62 170 A 1 
ATOM 1352 C C   . ILE A 1 170 ? -15.622 6.223   1.276   1.00 97.44 170 A 1 
ATOM 1353 O O   . ILE A 1 170 ? -15.498 7.438   1.444   1.00 97.13 170 A 1 
ATOM 1354 C CB  . ILE A 1 170 ? -16.559 5.269   -0.912  1.00 97.71 170 A 1 
ATOM 1355 C CG1 . ILE A 1 170 ? -16.160 5.031   -2.387  1.00 96.95 170 A 1 
ATOM 1356 C CG2 . ILE A 1 170 ? -17.624 6.375   -0.816  1.00 96.84 170 A 1 
ATOM 1357 C CD1 . ILE A 1 170 ? -17.269 4.393   -3.230  1.00 94.46 170 A 1 
ATOM 1358 N N   . GLU A 1 171 ? -16.017 5.412   2.258   1.00 96.94 171 A 1 
ATOM 1359 C CA  . GLU A 1 171 ? -16.319 5.909   3.607   1.00 96.37 171 A 1 
ATOM 1360 C C   . GLU A 1 171 ? -15.057 6.369   4.357   1.00 96.20 171 A 1 
ATOM 1361 O O   . GLU A 1 171 ? -15.109 7.350   5.099   1.00 95.61 171 A 1 
ATOM 1362 C CB  . GLU A 1 171 ? -17.110 4.847   4.389   1.00 95.95 171 A 1 
ATOM 1363 C CG  . GLU A 1 171 ? -17.616 5.365   5.756   1.00 89.99 171 A 1 
ATOM 1364 C CD  . GLU A 1 171 ? -18.405 6.689   5.662   1.00 89.15 171 A 1 
ATOM 1365 O OE1 . GLU A 1 171 ? -18.285 7.533   6.583   1.00 79.84 171 A 1 
ATOM 1366 O OE2 . GLU A 1 171 ? -19.106 6.922   4.649   1.00 82.51 171 A 1 
ATOM 1367 N N   . GLY A 1 172 ? -13.915 5.730   4.105   1.00 96.28 172 A 1 
ATOM 1368 C CA  . GLY A 1 172 ? -12.614 6.214   4.575   1.00 95.85 172 A 1 
ATOM 1369 C C   . GLY A 1 172 ? -12.324 7.635   4.084   1.00 96.43 172 A 1 
ATOM 1370 O O   . GLY A 1 172 ? -12.089 8.532   4.898   1.00 96.30 172 A 1 
ATOM 1371 N N   . ILE A 1 173 ? -12.460 7.882   2.778   1.00 96.79 173 A 1 
ATOM 1372 C CA  . ILE A 1 173 ? -12.294 9.225   2.188   1.00 97.29 173 A 1 
ATOM 1373 C C   . ILE A 1 173 ? -13.300 10.219  2.796   1.00 97.42 173 A 1 
ATOM 1374 O O   . ILE A 1 173 ? -12.915 11.321  3.188   1.00 97.18 173 A 1 
ATOM 1375 C CB  . ILE A 1 173 ? -12.409 9.178   0.643   1.00 97.50 173 A 1 
ATOM 1376 C CG1 . ILE A 1 173 ? -11.312 8.286   0.016   1.00 97.09 173 A 1 
ATOM 1377 C CG2 . ILE A 1 173 ? -12.309 10.600  0.049   1.00 96.92 173 A 1 
ATOM 1378 C CD1 . ILE A 1 173 ? -11.557 7.949   -1.462  1.00 95.89 173 A 1 
ATOM 1379 N N   . ASN A 1 174 ? -14.574 9.834   2.944   1.00 97.29 174 A 1 
ATOM 1380 C CA  . ASN A 1 174 ? -15.586 10.682  3.587   1.00 97.05 174 A 1 
ATOM 1381 C C   . ASN A 1 174 ? -15.207 11.066  5.021   1.00 97.32 174 A 1 
ATOM 1382 O O   . ASN A 1 174 ? -15.422 12.206  5.437   1.00 96.55 174 A 1 
ATOM 1383 C CB  . ASN A 1 174 ? -16.934 9.950   3.637   1.00 95.83 174 A 1 
ATOM 1384 C CG  . ASN A 1 174 ? -17.736 9.999   2.360   1.00 90.80 174 A 1 
ATOM 1385 O OD1 . ASN A 1 174 ? -17.723 10.964  1.609   1.00 82.97 174 A 1 
ATOM 1386 N ND2 . ASN A 1 174 ? -18.548 8.990   2.138   1.00 81.72 174 A 1 
ATOM 1387 N N   . THR A 1 175 ? -14.661 10.130  5.779   1.00 96.73 175 A 1 
ATOM 1388 C CA  . THR A 1 175 ? -14.226 10.387  7.154   1.00 96.48 175 A 1 
ATOM 1389 C C   . THR A 1 175 ? -13.047 11.352  7.183   1.00 96.90 175 A 1 
ATOM 1390 O O   . THR A 1 175 ? -13.068 12.294  7.970   1.00 96.38 175 A 1 
ATOM 1391 C CB  . THR A 1 175 ? -13.917 9.083   7.883   1.00 95.69 175 A 1 
ATOM 1392 O OG1 . THR A 1 175 ? -15.070 8.271   7.864   1.00 92.92 175 A 1 
ATOM 1393 C CG2 . THR A 1 175 ? -13.563 9.329   9.350   1.00 92.56 175 A 1 
ATOM 1394 N N   . VAL A 1 176 ? -12.083 11.206  6.268   1.00 96.48 176 A 1 
ATOM 1395 C CA  . VAL A 1 176 ? -10.963 12.156  6.121   1.00 96.95 176 A 1 
ATOM 1396 C C   . VAL A 1 176 ? -11.465 13.561  5.761   1.00 97.23 176 A 1 
ATOM 1397 O O   . VAL A 1 176 ? -11.003 14.539  6.347   1.00 97.07 176 A 1 
ATOM 1398 C CB  . VAL A 1 176 ? -9.941  11.641  5.090   1.00 97.00 176 A 1 
ATOM 1399 C CG1 . VAL A 1 176 ? -8.842  12.669  4.789   1.00 96.12 176 A 1 
ATOM 1400 C CG2 . VAL A 1 176 ? -9.246  10.373  5.607   1.00 96.01 176 A 1 
ATOM 1401 N N   . ILE A 1 177 ? -12.445 13.692  4.861   1.00 97.76 177 A 1 
ATOM 1402 C CA  . ILE A 1 177 ? -13.066 14.987  4.512   1.00 98.00 177 A 1 
ATOM 1403 C C   . ILE A 1 177 ? -13.669 15.658  5.755   1.00 97.92 177 A 1 
ATOM 1404 O O   . ILE A 1 177 ? -13.497 16.864  5.950   1.00 97.56 177 A 1 
ATOM 1405 C CB  . ILE A 1 177 ? -14.135 14.793  3.407   1.00 98.15 177 A 1 
ATOM 1406 C CG1 . ILE A 1 177 ? -13.468 14.410  2.070   1.00 97.67 177 A 1 
ATOM 1407 C CG2 . ILE A 1 177 ? -14.990 16.060  3.203   1.00 97.57 177 A 1 
ATOM 1408 C CD1 . ILE A 1 177 ? -14.444 13.831  1.037   1.00 96.62 177 A 1 
ATOM 1409 N N   . ARG A 1 178 ? -14.358 14.891  6.610   1.00 97.51 178 A 1 
ATOM 1410 C CA  . ARG A 1 178 ? -15.007 15.420  7.825   1.00 97.13 178 A 1 
ATOM 1411 C C   . ARG A 1 178 ? -14.019 15.863  8.904   1.00 97.05 178 A 1 
ATOM 1412 O O   . ARG A 1 178 ? -14.408 16.657  9.763   1.00 96.29 178 A 1 
ATOM 1413 C CB  . ARG A 1 178 ? -15.983 14.379  8.394   1.00 96.71 178 A 1 
ATOM 1414 C CG  . ARG A 1 178 ? -17.240 14.202  7.517   1.00 94.42 178 A 1 
ATOM 1415 C CD  . ARG A 1 178 ? -18.258 13.247  8.141   1.00 91.48 178 A 1 
ATOM 1416 N NE  . ARG A 1 178 ? -17.747 11.877  8.348   1.00 85.44 178 A 1 
ATOM 1417 C CZ  . ARG A 1 178 ? -17.985 10.788  7.622   1.00 79.18 178 A 1 
ATOM 1418 N NH1 . ARG A 1 178 ? -18.681 10.794  6.521   1.00 69.64 178 A 1 
ATOM 1419 N NH2 . ARG A 1 178 ? -17.536 9.629   8.001   1.00 72.22 178 A 1 
ATOM 1420 N N   . GLN A 1 179 ? -12.778 15.379  8.880   1.00 97.34 179 A 1 
ATOM 1421 C CA  . GLN A 1 179 ? -11.771 15.788  9.857   1.00 97.08 179 A 1 
ATOM 1422 C C   . GLN A 1 179 ? -11.375 17.251  9.703   1.00 97.41 179 A 1 
ATOM 1423 O O   . GLN A 1 179 ? -11.418 17.823  8.610   1.00 96.94 179 A 1 
ATOM 1424 C CB  . GLN A 1 179 ? -10.523 14.900  9.799   1.00 96.49 179 A 1 
ATOM 1425 C CG  . GLN A 1 179 ? -10.857 13.486  10.265  1.00 93.90 179 A 1 
ATOM 1426 C CD  . GLN A 1 179 ? -9.643  12.665  10.618  1.00 90.49 179 A 1 
ATOM 1427 O OE1 . GLN A 1 179 ? -8.526  13.131  10.773  1.00 81.81 179 A 1 
ATOM 1428 N NE2 . GLN A 1 179 ? -9.841  11.386  10.817  1.00 78.71 179 A 1 
ATOM 1429 N N   . ASP A 1 180 ? -10.962 17.857  10.800  1.00 97.18 180 A 1 
ATOM 1430 C CA  . ASP A 1 180 ? -10.407 19.200  10.780  1.00 97.03 180 A 1 
ATOM 1431 C C   . ASP A 1 180 ? -9.084  19.238  10.015  1.00 97.46 180 A 1 
ATOM 1432 O O   . ASP A 1 180 ? -8.296  18.294  10.034  1.00 96.73 180 A 1 
ATOM 1433 C CB  . ASP A 1 180 ? -10.284 19.769  12.198  1.00 96.03 180 A 1 
ATOM 1434 C CG  . ASP A 1 180 ? -11.647 20.170  12.772  1.00 93.04 180 A 1 
ATOM 1435 O OD1 . ASP A 1 180 ? -12.529 20.559  11.957  1.00 88.88 180 A 1 
ATOM 1436 O OD2 . ASP A 1 180 ? -11.774 20.143  14.012  1.00 87.95 180 A 1 
ATOM 1437 N N   . ASP A 1 181 ? -8.864  20.341  9.305   1.00 97.19 181 A 1 
ATOM 1438 C CA  . ASP A 1 181 ? -7.611  20.564  8.598   1.00 97.39 181 A 1 
ATOM 1439 C C   . ASP A 1 181 ? -6.510  20.900  9.614   1.00 97.58 181 A 1 
ATOM 1440 O O   . ASP A 1 181 ? -6.634  21.916  10.309  1.00 96.79 181 A 1 
ATOM 1441 C CB  . ASP A 1 181 ? -7.802  21.692  7.578   1.00 96.83 181 A 1 
ATOM 1442 C CG  . ASP A 1 181 ? -6.640  21.829  6.598   1.00 96.47 181 A 1 
ATOM 1443 O OD1 . ASP A 1 181 ? -5.579  21.196  6.769   1.00 94.02 181 A 1 
ATOM 1444 O OD2 . ASP A 1 181 ? -6.834  22.511  5.566   1.00 93.47 181 A 1 
ATOM 1445 N N   . PRO A 1 182 ? -5.447  20.087  9.728   1.00 97.52 182 A 1 
ATOM 1446 C CA  . PRO A 1 182 ? -4.380  20.387  10.674  1.00 97.38 182 A 1 
ATOM 1447 C C   . PRO A 1 182 ? -3.533  21.590  10.235  1.00 97.79 182 A 1 
ATOM 1448 O O   . PRO A 1 182 ? -2.873  22.215  11.067  1.00 97.33 182 A 1 
ATOM 1449 C CB  . PRO A 1 182 ? -3.558  19.097  10.751  1.00 96.85 182 A 1 
ATOM 1450 C CG  . PRO A 1 182 ? -3.734  18.472  9.367   1.00 96.38 182 A 1 
ATOM 1451 C CD  . PRO A 1 182 ? -5.165  18.849  9.004   1.00 97.21 182 A 1 
ATOM 1452 N N   . ILE A 1 183 ? -3.537  21.941  8.944   1.00 97.45 183 A 1 
ATOM 1453 C CA  . ILE A 1 183 ? -2.639  22.942  8.370   1.00 97.46 183 A 1 
ATOM 1454 C C   . ILE A 1 183 ? -3.067  24.357  8.766   1.00 97.28 183 A 1 
ATOM 1455 O O   . ILE A 1 183 ? -4.231  24.734  8.689   1.00 96.56 183 A 1 
ATOM 1456 C CB  . ILE A 1 183 ? -2.512  22.767  6.838   1.00 97.28 183 A 1 
ATOM 1457 C CG1 . ILE A 1 183 ? -2.067  21.341  6.447   1.00 96.21 183 A 1 
ATOM 1458 C CG2 . ILE A 1 183 ? -1.544  23.799  6.240   1.00 96.41 183 A 1 
ATOM 1459 C CD1 . ILE A 1 183 ? -0.831  20.809  7.194   1.00 94.10 183 A 1 
ATOM 1460 N N   . GLY A 1 184 ? -2.099  25.155  9.177   1.00 97.40 184 A 1 
ATOM 1461 C CA  . GLY A 1 184 ? -2.327  26.526  9.633   1.00 97.19 184 A 1 
ATOM 1462 C C   . GLY A 1 184 ? -2.774  26.642  11.092  1.00 97.68 184 A 1 
ATOM 1463 O O   . GLY A 1 184 ? -2.884  27.766  11.590  1.00 96.95 184 A 1 
ATOM 1464 N N   . ARG A 1 185 ? -2.989  25.529  11.811  1.00 97.59 185 A 1 
ATOM 1465 C CA  . ARG A 1 185 ? -3.328  25.542  13.238  1.00 97.72 185 A 1 
ATOM 1466 C C   . ARG A 1 185 ? -2.186  26.156  14.044  1.00 98.10 185 A 1 
ATOM 1467 O O   . ARG A 1 185 ? -1.053  25.683  13.988  1.00 97.68 185 A 1 
ATOM 1468 C CB  . ARG A 1 185 ? -3.665  24.115  13.706  1.00 96.76 185 A 1 
ATOM 1469 C CG  . ARG A 1 185 ? -4.108  24.065  15.173  1.00 88.48 185 A 1 
ATOM 1470 C CD  . ARG A 1 185 ? -4.460  22.629  15.570  1.00 86.67 185 A 1 
ATOM 1471 N NE  . ARG A 1 185 ? -4.839  22.527  16.990  1.00 76.69 185 A 1 
ATOM 1472 C CZ  . ARG A 1 185 ? -5.172  21.411  17.627  1.00 69.87 185 A 1 
ATOM 1473 N NH1 . ARG A 1 185 ? -5.208  20.254  17.022  1.00 63.99 185 A 1 
ATOM 1474 N NH2 . ARG A 1 185 ? -5.477  21.441  18.891  1.00 59.17 185 A 1 
ATOM 1475 N N   . VAL A 1 186 ? -2.499  27.190  14.828  1.00 97.89 186 A 1 
ATOM 1476 C CA  . VAL A 1 186 ? -1.570  27.741  15.822  1.00 98.00 186 A 1 
ATOM 1477 C C   . VAL A 1 186 ? -1.583  26.828  17.043  1.00 98.02 186 A 1 
ATOM 1478 O O   . VAL A 1 186 ? -2.612  26.682  17.699  1.00 97.52 186 A 1 
ATOM 1479 C CB  . VAL A 1 186 ? -1.921  29.196  16.191  1.00 97.71 186 A 1 
ATOM 1480 C CG1 . VAL A 1 186 ? -0.904  29.768  17.184  1.00 96.18 186 A 1 
ATOM 1481 C CG2 . VAL A 1 186 ? -1.930  30.101  14.951  1.00 96.19 186 A 1 
ATOM 1482 N N   . GLN A 1 187 ? -0.452  26.181  17.318  1.00 97.93 187 A 1 
ATOM 1483 C CA  . GLN A 1 187 ? -0.303  25.264  18.455  1.00 97.67 187 A 1 
ATOM 1484 C C   . GLN A 1 187 ? 0.036   26.014  19.745  1.00 97.90 187 A 1 
ATOM 1485 O O   . GLN A 1 187 ? -0.449  25.664  20.817  1.00 96.79 187 A 1 
ATOM 1486 C CB  . GLN A 1 187 ? 0.791   24.228  18.169  1.00 96.89 187 A 1 
ATOM 1487 C CG  . GLN A 1 187 ? 0.505   23.336  16.952  1.00 94.99 187 A 1 
ATOM 1488 C CD  . GLN A 1 187 ? 1.476   22.160  16.851  1.00 93.13 187 A 1 
ATOM 1489 O OE1 . GLN A 1 187 ? 2.268   21.882  17.737  1.00 83.24 187 A 1 
ATOM 1490 N NE2 . GLN A 1 187 ? 1.440   21.402  15.781  1.00 81.93 187 A 1 
ATOM 1491 N N   . ALA A 1 188 ? 0.865   27.040  19.630  1.00 97.91 188 A 1 
ATOM 1492 C CA  . ALA A 1 188 ? 1.267   27.901  20.733  1.00 97.97 188 A 1 
ATOM 1493 C C   . ALA A 1 188 ? 1.641   29.289  20.201  1.00 98.29 188 A 1 
ATOM 1494 O O   . ALA A 1 188 ? 2.073   29.428  19.058  1.00 97.76 188 A 1 
ATOM 1495 C CB  . ALA A 1 188 ? 2.442   27.250  21.476  1.00 97.30 188 A 1 
ATOM 1496 N N   . GLY A 1 189 ? 1.521   30.308  21.049  1.00 97.79 189 A 1 
ATOM 1497 C CA  . GLY A 1 189 ? 1.955   31.666  20.738  1.00 97.77 189 A 1 
ATOM 1498 C C   . GLY A 1 189 ? 2.331   32.424  22.010  1.00 98.11 189 A 1 
ATOM 1499 O O   . GLY A 1 189 ? 1.722   32.213  23.061  1.00 97.23 189 A 1 
ATOM 1500 N N   . TRP A 1 190 ? 3.330   33.291  21.916  1.00 98.20 190 A 1 
ATOM 1501 C CA  . TRP A 1 190 ? 3.777   34.142  23.014  1.00 98.10 190 A 1 
ATOM 1502 C C   . TRP A 1 190 ? 4.440   35.413  22.483  1.00 98.14 190 A 1 
ATOM 1503 O O   . TRP A 1 190 ? 4.902   35.467  21.345  1.00 97.56 190 A 1 
ATOM 1504 C CB  . TRP A 1 190 ? 4.739   33.371  23.930  1.00 97.76 190 A 1 
ATOM 1505 C CG  . TRP A 1 190 ? 6.033   32.943  23.300  1.00 97.42 190 A 1 
ATOM 1506 C CD1 . TRP A 1 190 ? 7.200   33.620  23.365  1.00 96.64 190 A 1 
ATOM 1507 C CD2 . TRP A 1 190 ? 6.306   31.756  22.498  1.00 97.62 190 A 1 
ATOM 1508 N NE1 . TRP A 1 190 ? 8.173   32.939  22.663  1.00 95.43 190 A 1 
ATOM 1509 C CE2 . TRP A 1 190 ? 7.676   31.778  22.110  1.00 96.37 190 A 1 
ATOM 1510 C CE3 . TRP A 1 190 ? 5.532   30.659  22.063  1.00 95.88 190 A 1 
ATOM 1511 C CZ2 . TRP A 1 190 ? 8.253   30.770  21.322  1.00 95.54 190 A 1 
ATOM 1512 C CZ3 . TRP A 1 190 ? 6.098   29.640  21.271  1.00 95.00 190 A 1 
ATOM 1513 C CH2 . TRP A 1 190 ? 7.454   29.696  20.898  1.00 94.23 190 A 1 
ATOM 1514 N N   . THR A 1 191 ? 4.523   36.428  23.337  1.00 97.88 191 A 1 
ATOM 1515 C CA  . THR A 1 191 ? 5.211   37.690  23.036  1.00 97.83 191 A 1 
ATOM 1516 C C   . THR A 1 191 ? 6.499   37.769  23.851  1.00 97.79 191 A 1 
ATOM 1517 O O   . THR A 1 191 ? 6.493   37.545  25.065  1.00 97.21 191 A 1 
ATOM 1518 C CB  . THR A 1 191 ? 4.299   38.895  23.312  1.00 97.46 191 A 1 
ATOM 1519 O OG1 . THR A 1 191 ? 3.056   38.711  22.684  1.00 93.15 191 A 1 
ATOM 1520 C CG2 . THR A 1 191 ? 4.868   40.204  22.772  1.00 92.40 191 A 1 
ATOM 1521 N N   . LEU A 1 192 ? 7.611   38.060  23.193  1.00 97.38 192 A 1 
ATOM 1522 C CA  . LEU A 1 192 ? 8.893   38.292  23.857  1.00 97.24 192 A 1 
ATOM 1523 C C   . LEU A 1 192 ? 8.880   39.638  24.611  1.00 97.47 192 A 1 
ATOM 1524 O O   . LEU A 1 192 ? 8.107   40.529  24.260  1.00 97.18 192 A 1 
ATOM 1525 C CB  . LEU A 1 192 ? 10.035  38.239  22.827  1.00 97.05 192 A 1 
ATOM 1526 C CG  . LEU A 1 192 ? 10.228  36.890  22.110  1.00 96.09 192 A 1 
ATOM 1527 C CD1 . LEU A 1 192 ? 11.451  36.971  21.195  1.00 93.77 192 A 1 
ATOM 1528 C CD2 . LEU A 1 192 ? 10.458  35.735  23.090  1.00 93.76 192 A 1 
ATOM 1529 N N   . PRO A 1 193 ? 9.774   39.850  25.599  1.00 97.33 193 A 1 
ATOM 1530 C CA  . PRO A 1 193 ? 9.812   41.101  26.377  1.00 96.87 193 A 1 
ATOM 1531 C C   . PRO A 1 193 ? 9.967   42.385  25.543  1.00 96.94 193 A 1 
ATOM 1532 O O   . PRO A 1 193 ? 9.567   43.460  25.979  1.00 95.94 193 A 1 
ATOM 1533 C CB  . PRO A 1 193 ? 10.995  40.940  27.338  1.00 96.36 193 A 1 
ATOM 1534 C CG  . PRO A 1 193 ? 11.089  39.432  27.536  1.00 95.52 193 A 1 
ATOM 1535 C CD  . PRO A 1 193 ? 10.697  38.879  26.168  1.00 96.92 193 A 1 
ATOM 1536 N N   . ASN A 1 194 ? 10.532  42.275  24.343  1.00 96.71 194 A 1 
ATOM 1537 C CA  . ASN A 1 194 ? 10.689  43.395  23.412  1.00 96.31 194 A 1 
ATOM 1538 C C   . ASN A 1 194 ? 9.470   43.611  22.489  1.00 96.80 194 A 1 
ATOM 1539 O O   . ASN A 1 194 ? 9.558   44.401  21.553  1.00 95.35 194 A 1 
ATOM 1540 C CB  . ASN A 1 194 ? 12.003  43.210  22.630  1.00 95.24 194 A 1 
ATOM 1541 C CG  . ASN A 1 194 ? 11.974  42.041  21.658  1.00 94.58 194 A 1 
ATOM 1542 O OD1 . ASN A 1 194 ? 11.076  41.216  21.647  1.00 91.14 194 A 1 
ATOM 1543 N ND2 . ASN A 1 194 ? 12.977  41.920  20.821  1.00 91.24 194 A 1 
ATOM 1544 N N   . GLY A 1 195 ? 8.364   42.901  22.706  1.00 96.72 195 A 1 
ATOM 1545 C CA  . GLY A 1 195 ? 7.137   42.998  21.912  1.00 96.47 195 A 1 
ATOM 1546 C C   . GLY A 1 195 ? 7.128   42.156  20.628  1.00 96.98 195 A 1 
ATOM 1547 O O   . GLY A 1 195 ? 6.194   42.276  19.845  1.00 95.82 195 A 1 
ATOM 1548 N N   . LEU A 1 196 ? 8.140   41.318  20.377  1.00 96.01 196 A 1 
ATOM 1549 C CA  . LEU A 1 196 ? 8.159   40.409  19.225  1.00 95.93 196 A 1 
ATOM 1550 C C   . LEU A 1 196 ? 7.181   39.245  19.457  1.00 96.73 196 A 1 
ATOM 1551 O O   . LEU A 1 196 ? 7.324   38.506  20.435  1.00 96.34 196 A 1 
ATOM 1552 C CB  . LEU A 1 196 ? 9.596   39.906  19.007  1.00 94.39 196 A 1 
ATOM 1553 C CG  . LEU A 1 196 ? 9.826   39.192  17.664  1.00 89.65 196 A 1 
ATOM 1554 C CD1 . LEU A 1 196 ? 9.861   40.188  16.510  1.00 84.42 196 A 1 
ATOM 1555 C CD2 . LEU A 1 196 ? 11.174  38.472  17.681  1.00 86.63 196 A 1 
ATOM 1556 N N   . GLU A 1 197 ? 6.224   39.043  18.544  1.00 96.87 197 A 1 
ATOM 1557 C CA  . GLU A 1 197 ? 5.254   37.949  18.604  1.00 97.10 197 A 1 
ATOM 1558 C C   . GLU A 1 197 ? 5.818   36.693  17.932  1.00 97.30 197 A 1 
ATOM 1559 O O   . GLU A 1 197 ? 6.337   36.745  16.814  1.00 96.89 197 A 1 
ATOM 1560 C CB  . GLU A 1 197 ? 3.931   38.362  17.951  1.00 96.77 197 A 1 
ATOM 1561 C CG  . GLU A 1 197 ? 3.248   39.525  18.692  1.00 88.14 197 A 1 
ATOM 1562 C CD  . GLU A 1 197 ? 1.941   39.985  18.026  1.00 83.73 197 A 1 
ATOM 1563 O OE1 . GLU A 1 197 ? 1.256   40.829  18.648  1.00 72.83 197 A 1 
ATOM 1564 O OE2 . GLU A 1 197 ? 1.658   39.533  16.893  1.00 75.01 197 A 1 
ATOM 1565 N N   . VAL A 1 198 ? 5.707   35.549  18.608  1.00 97.24 198 A 1 
ATOM 1566 C CA  . VAL A 1 198 ? 6.162   34.245  18.124  1.00 97.22 198 A 1 
ATOM 1567 C C   . VAL A 1 198 ? 4.999   33.267  18.184  1.00 97.61 198 A 1 
ATOM 1568 O O   . VAL A 1 198 ? 4.430   33.044  19.247  1.00 97.36 198 A 1 
ATOM 1569 C CB  . VAL A 1 198 ? 7.353   33.716  18.944  1.00 96.49 198 A 1 
ATOM 1570 C CG1 . VAL A 1 198 ? 7.873   32.393  18.364  1.00 94.96 198 A 1 
ATOM 1571 C CG2 . VAL A 1 198 ? 8.523   34.705  18.975  1.00 94.93 198 A 1 
ATOM 1572 N N   . GLU A 1 199 ? 4.681   32.645  17.052  1.00 96.65 199 A 1 
ATOM 1573 C CA  . GLU A 1 199 ? 3.651   31.617  16.950  1.00 96.74 199 A 1 
ATOM 1574 C C   . GLU A 1 199 ? 4.237   30.327  16.378  1.00 96.59 199 A 1 
ATOM 1575 O O   . GLU A 1 199 ? 4.967   30.336  15.387  1.00 95.93 199 A 1 
ATOM 1576 C CB  . GLU A 1 199 ? 2.503   32.094  16.066  1.00 96.48 199 A 1 
ATOM 1577 C CG  . GLU A 1 199 ? 1.721   33.291  16.639  1.00 93.96 199 A 1 
ATOM 1578 C CD  . GLU A 1 199 ? 0.772   33.810  15.569  1.00 95.36 199 A 1 
ATOM 1579 O OE1 . GLU A 1 199 ? -0.469  33.715  15.697  1.00 86.28 199 A 1 
ATOM 1580 O OE2 . GLU A 1 199 ? 1.286   34.192  14.491  1.00 88.37 199 A 1 
ATOM 1581 N N   . GLN A 1 200 ? 3.874   29.197  16.977  1.00 98.11 200 A 1 
ATOM 1582 C CA  . GLN A 1 200 ? 4.158   27.863  16.465  1.00 97.85 200 A 1 
ATOM 1583 C C   . GLN A 1 200 ? 2.972   27.404  15.613  1.00 97.97 200 A 1 
ATOM 1584 O O   . GLN A 1 200 ? 1.873   27.221  16.133  1.00 97.36 200 A 1 
ATOM 1585 C CB  . GLN A 1 200 ? 4.423   26.943  17.655  1.00 96.44 200 A 1 
ATOM 1586 C CG  . GLN A 1 200 ? 4.959   25.575  17.222  1.00 87.69 200 A 1 
ATOM 1587 C CD  . GLN A 1 200 ? 5.222   24.676  18.429  1.00 89.95 200 A 1 
ATOM 1588 O OE1 . GLN A 1 200 ? 4.871   24.958  19.561  1.00 81.09 200 A 1 
ATOM 1589 N NE2 . GLN A 1 200 ? 5.857   23.549  18.256  1.00 79.53 200 A 1 
ATOM 1590 N N   . VAL A 1 201 ? 3.176   27.221  14.310  1.00 97.80 201 A 1 
ATOM 1591 C CA  . VAL A 1 201 ? 2.109   26.936  13.338  1.00 97.74 201 A 1 
ATOM 1592 C C   . VAL A 1 201 ? 2.350   25.588  12.668  1.00 97.75 201 A 1 
ATOM 1593 O O   . VAL A 1 201 ? 3.461   25.313  12.208  1.00 96.73 201 A 1 
ATOM 1594 C CB  . VAL A 1 201 ? 1.992   28.062  12.292  1.00 97.03 201 A 1 
ATOM 1595 C CG1 . VAL A 1 201 ? 0.785   27.854  11.367  1.00 90.36 201 A 1 
ATOM 1596 C CG2 . VAL A 1 201 ? 1.835   29.440  12.948  1.00 90.74 201 A 1 
ATOM 1597 N N   . THR A 1 202 ? 1.295   24.764  12.567  1.00 97.99 202 A 1 
ATOM 1598 C CA  . THR A 1 202 ? 1.320   23.480  11.860  1.00 98.00 202 A 1 
ATOM 1599 C C   . THR A 1 202 ? 1.415   23.697  10.349  1.00 97.94 202 A 1 
ATOM 1600 O O   . THR A 1 202 ? 0.657   24.473  9.765   1.00 97.42 202 A 1 
ATOM 1601 C CB  . THR A 1 202 ? 0.078   22.640  12.186  1.00 97.77 202 A 1 
ATOM 1602 O OG1 . THR A 1 202 ? -0.082  22.516  13.579  1.00 95.78 202 A 1 
ATOM 1603 C CG2 . THR A 1 202 ? 0.176   21.220  11.629  1.00 95.70 202 A 1 
ATOM 1604 N N   . VAL A 1 203 ? 2.324   22.979  9.699   1.00 98.05 203 A 1 
ATOM 1605 C CA  . VAL A 1 203 ? 2.548   22.992  8.244   1.00 97.94 203 A 1 
ATOM 1606 C C   . VAL A 1 203 ? 2.671   21.560  7.705   1.00 98.12 203 A 1 
ATOM 1607 O O   . VAL A 1 203 ? 2.971   20.654  8.488   1.00 97.96 203 A 1 
ATOM 1608 C CB  . VAL A 1 203 ? 3.786   23.830  7.864   1.00 97.55 203 A 1 
ATOM 1609 C CG1 . VAL A 1 203 ? 3.568   25.306  8.210   1.00 96.33 203 A 1 
ATOM 1610 C CG2 . VAL A 1 203 ? 5.088   23.361  8.518   1.00 96.02 203 A 1 
ATOM 1611 N N   . PRO A 1 204 ? 2.452   21.320  6.396   1.00 98.20 204 A 1 
ATOM 1612 C CA  . PRO A 1 204 ? 2.702   20.015  5.794   1.00 98.09 204 A 1 
ATOM 1613 C C   . PRO A 1 204 ? 4.155   19.578  5.985   1.00 97.95 204 A 1 
ATOM 1614 O O   . PRO A 1 204 ? 5.064   20.413  5.963   1.00 97.24 204 A 1 
ATOM 1615 C CB  . PRO A 1 204 ? 2.377   20.157  4.303   1.00 97.75 204 A 1 
ATOM 1616 C CG  . PRO A 1 204 ? 1.481   21.394  4.240   1.00 96.59 204 A 1 
ATOM 1617 C CD  . PRO A 1 204 ? 2.003   22.257  5.383   1.00 97.97 204 A 1 
ATOM 1618 N N   . LEU A 1 205 ? 4.372   18.268  6.107   1.00 97.72 205 A 1 
ATOM 1619 C CA  . LEU A 1 205 ? 5.718   17.699  6.159   1.00 97.24 205 A 1 
ATOM 1620 C C   . LEU A 1 205 ? 6.443   17.840  4.808   1.00 97.23 205 A 1 
ATOM 1621 O O   . LEU A 1 205 ? 7.643   18.068  4.792   1.00 94.14 205 A 1 
ATOM 1622 C CB  . LEU A 1 205 ? 5.600   16.234  6.614   1.00 95.86 205 A 1 
ATOM 1623 C CG  . LEU A 1 205 ? 6.943   15.584  6.988   1.00 92.83 205 A 1 
ATOM 1624 C CD1 . LEU A 1 205 ? 7.606   16.235  8.198   1.00 89.49 205 A 1 
ATOM 1625 C CD2 . LEU A 1 205 ? 6.690   14.122  7.354   1.00 89.24 205 A 1 
ATOM 1626 N N   . GLY A 1 206 ? 5.704   17.759  3.687   1.00 97.59 206 A 1 
ATOM 1627 C CA  . GLY A 1 206 ? 6.240   17.957  2.337   1.00 97.60 206 A 1 
ATOM 1628 C C   . GLY A 1 206 ? 5.809   16.871  1.357   1.00 98.22 206 A 1 
ATOM 1629 O O   . GLY A 1 206 ? 4.608   16.655  1.155   1.00 97.74 206 A 1 
ATOM 1630 N N   . VAL A 1 207 ? 6.773   16.197  0.731   1.00 97.67 207 A 1 
ATOM 1631 C CA  . VAL A 1 207 ? 6.553   15.067  -0.184  1.00 97.64 207 A 1 
ATOM 1632 C C   . VAL A 1 207 ? 6.764   13.755  0.568   1.00 97.55 207 A 1 
ATOM 1633 O O   . VAL A 1 207 ? 7.873   13.445  1.012   1.00 96.91 207 A 1 
ATOM 1634 C CB  . VAL A 1 207 ? 7.457   15.141  -1.426  1.00 97.30 207 A 1 
ATOM 1635 C CG1 . VAL A 1 207 ? 7.096   14.031  -2.423  1.00 96.06 207 A 1 
ATOM 1636 C CG2 . VAL A 1 207 ? 7.321   16.483  -2.158  1.00 95.76 207 A 1 
ATOM 1637 N N   . ALA A 1 208 ? 5.701   12.962  0.688   1.00 97.64 208 A 1 
ATOM 1638 C CA  . ALA A 1 208 ? 5.755   11.638  1.293   1.00 97.49 208 A 1 
ATOM 1639 C C   . ALA A 1 208 ? 5.947   10.545  0.230   1.00 97.50 208 A 1 
ATOM 1640 O O   . ALA A 1 208 ? 5.452   10.658  -0.888  1.00 96.94 208 A 1 
ATOM 1641 C CB  . ALA A 1 208 ? 4.490   11.428  2.133   1.00 97.11 208 A 1 
ATOM 1642 N N   . ALA A 1 209 ? 6.602   9.451   0.585   1.00 97.29 209 A 1 
ATOM 1643 C CA  . ALA A 1 209 ? 6.593   8.226   -0.207  1.00 97.00 209 A 1 
ATOM 1644 C C   . ALA A 1 209 ? 6.135   7.050   0.655   1.00 96.75 209 A 1 
ATOM 1645 O O   . ALA A 1 209 ? 6.596   6.884   1.781   1.00 95.86 209 A 1 
ATOM 1646 C CB  . ALA A 1 209 ? 7.974   7.994   -0.829  1.00 96.61 209 A 1 
ATOM 1647 N N   . ILE A 1 210 ? 5.251   6.210   0.134   1.00 96.48 210 A 1 
ATOM 1648 C CA  . ILE A 1 210 ? 4.852   4.973   0.808   1.00 96.01 210 A 1 
ATOM 1649 C C   . ILE A 1 210 ? 5.274   3.760   -0.014  1.00 95.65 210 A 1 
ATOM 1650 O O   . ILE A 1 210 ? 4.985   3.670   -1.205  1.00 94.70 210 A 1 
ATOM 1651 C CB  . ILE A 1 210 ? 3.362   4.980   1.202   1.00 95.20 210 A 1 
ATOM 1652 C CG1 . ILE A 1 210 ? 3.064   3.744   2.082   1.00 80.68 210 A 1 
ATOM 1653 C CG2 . ILE A 1 210 ? 2.436   5.039   -0.023  1.00 81.58 210 A 1 
ATOM 1654 C CD1 . ILE A 1 210 ? 1.706   3.763   2.769   1.00 76.36 210 A 1 
ATOM 1655 N N   . ILE A 1 211 ? 5.943   2.817   0.634   1.00 94.74 211 A 1 
ATOM 1656 C CA  . ILE A 1 211 ? 6.373   1.544   0.054   1.00 94.00 211 A 1 
ATOM 1657 C C   . ILE A 1 211 ? 5.554   0.449   0.728   1.00 93.10 211 A 1 
ATOM 1658 O O   . ILE A 1 211 ? 5.693   0.222   1.930   1.00 91.03 211 A 1 
ATOM 1659 C CB  . ILE A 1 211 ? 7.892   1.346   0.223   1.00 93.61 211 A 1 
ATOM 1660 C CG1 . ILE A 1 211 ? 8.681   2.524   -0.395  1.00 92.26 211 A 1 
ATOM 1661 C CG2 . ILE A 1 211 ? 8.308   0.018   -0.432  1.00 92.40 211 A 1 
ATOM 1662 C CD1 . ILE A 1 211 ? 10.185  2.486   -0.104  1.00 88.46 211 A 1 
ATOM 1663 N N   . TYR A 1 212 ? 4.663   -0.205  -0.012  1.00 92.00 212 A 1 
ATOM 1664 C CA  . TYR A 1 212 ? 3.644   -1.074  0.579   1.00 91.54 212 A 1 
ATOM 1665 C C   . TYR A 1 212 ? 3.385   -2.353  -0.217  1.00 90.58 212 A 1 
ATOM 1666 O O   . TYR A 1 212 ? 3.592   -2.441  -1.425  1.00 87.36 212 A 1 
ATOM 1667 C CB  . TYR A 1 212 ? 2.348   -0.283  0.843   1.00 91.14 212 A 1 
ATOM 1668 C CG  . TYR A 1 212 ? 1.629   0.229   -0.389  1.00 91.03 212 A 1 
ATOM 1669 C CD1 . TYR A 1 212 ? 2.153   1.319   -1.110  1.00 90.17 212 A 1 
ATOM 1670 C CD2 . TYR A 1 212 ? 0.423   -0.368  -0.815  1.00 90.26 212 A 1 
ATOM 1671 C CE1 . TYR A 1 212 ? 1.496   1.799   -2.250  1.00 88.19 212 A 1 
ATOM 1672 C CE2 . TYR A 1 212 ? -0.243  0.116   -1.960  1.00 88.38 212 A 1 
ATOM 1673 C CZ  . TYR A 1 212 ? 0.300   1.199   -2.682  1.00 90.60 212 A 1 
ATOM 1674 O OH  . TYR A 1 212 ? -0.323  1.664   -3.797  1.00 88.05 212 A 1 
ATOM 1675 N N   . GLU A 1 213 ? 2.940   -3.375  0.515   1.00 86.92 213 A 1 
ATOM 1676 C CA  . GLU A 1 213 ? 2.600   -4.682  -0.046  1.00 85.38 213 A 1 
ATOM 1677 C C   . GLU A 1 213 ? 1.181   -4.720  -0.649  1.00 83.47 213 A 1 
ATOM 1678 O O   . GLU A 1 213 ? 0.526   -3.693  -0.826  1.00 71.98 213 A 1 
ATOM 1679 C CB  . GLU A 1 213 ? 2.805   -5.755  1.030   1.00 81.27 213 A 1 
ATOM 1680 C CG  . GLU A 1 213 ? 4.285   -5.948  1.396   1.00 75.99 213 A 1 
ATOM 1681 C CD  . GLU A 1 213 ? 4.478   -7.037  2.459   1.00 73.52 213 A 1 
ATOM 1682 O OE1 . GLU A 1 213 ? 5.642   -7.412  2.685   1.00 66.15 213 A 1 
ATOM 1683 O OE2 . GLU A 1 213 ? 3.467   -7.445  3.088   1.00 67.18 213 A 1 
ATOM 1684 N N   . SER A 1 214 ? 0.691   -5.927  -0.969  1.00 78.92 214 A 1 
ATOM 1685 C CA  . SER A 1 214 ? -0.518  -6.220  -1.748  1.00 76.70 214 A 1 
ATOM 1686 C C   . SER A 1 214 ? -1.837  -5.818  -1.066  1.00 79.63 214 A 1 
ATOM 1687 O O   . SER A 1 214 ? -2.659  -6.668  -0.728  1.00 73.59 214 A 1 
ATOM 1688 C CB  . SER A 1 214 ? -0.533  -7.717  -2.098  1.00 69.50 214 A 1 
ATOM 1689 O OG  . SER A 1 214 ? 0.731   -8.148  -2.562  1.00 62.17 214 A 1 
ATOM 1690 N N   . ARG A 1 215 ? -2.055  -4.519  -0.831  1.00 89.15 215 A 1 
ATOM 1691 C CA  . ARG A 1 215 ? -3.289  -3.965  -0.258  1.00 89.45 215 A 1 
ATOM 1692 C C   . ARG A 1 215 ? -3.771  -2.762  -1.082  1.00 92.17 215 A 1 
ATOM 1693 O O   . ARG A 1 215 ? -3.352  -1.640  -0.788  1.00 89.99 215 A 1 
ATOM 1694 C CB  . ARG A 1 215 ? -3.067  -3.576  1.208   1.00 85.41 215 A 1 
ATOM 1695 C CG  . ARG A 1 215 ? -2.816  -4.772  2.137   1.00 77.29 215 A 1 
ATOM 1696 C CD  . ARG A 1 215 ? -2.814  -4.274  3.582   1.00 72.73 215 A 1 
ATOM 1697 N NE  . ARG A 1 215 ? -2.581  -5.350  4.570   1.00 65.96 215 A 1 
ATOM 1698 C CZ  . ARG A 1 215 ? -1.438  -5.621  5.178   1.00 58.18 215 A 1 
ATOM 1699 N NH1 . ARG A 1 215 ? -0.310  -5.078  4.819   1.00 53.36 215 A 1 
ATOM 1700 N NH2 . ARG A 1 215 ? -1.402  -6.440  6.181   1.00 49.64 215 A 1 
ATOM 1701 N N   . PRO A 1 216 ? -4.659  -2.949  -2.084  1.00 92.29 216 A 1 
ATOM 1702 C CA  . PRO A 1 216 ? -5.103  -1.848  -2.946  1.00 93.38 216 A 1 
ATOM 1703 C C   . PRO A 1 216 ? -5.789  -0.698  -2.197  1.00 94.38 216 A 1 
ATOM 1704 O O   . PRO A 1 216 ? -5.629  0.456   -2.580  1.00 93.04 216 A 1 
ATOM 1705 C CB  . PRO A 1 216 ? -6.051  -2.483  -3.966  1.00 92.25 216 A 1 
ATOM 1706 C CG  . PRO A 1 216 ? -5.581  -3.930  -4.034  1.00 90.78 216 A 1 
ATOM 1707 C CD  . PRO A 1 216 ? -5.157  -4.215  -2.600  1.00 93.07 216 A 1 
ATOM 1708 N N   . ASN A 1 217 ? -6.500  -0.970  -1.099  1.00 93.79 217 A 1 
ATOM 1709 C CA  . ASN A 1 217 ? -7.152  0.075   -0.300  1.00 93.45 217 A 1 
ATOM 1710 C C   . ASN A 1 217 ? -6.158  1.116   0.237   1.00 94.33 217 A 1 
ATOM 1711 O O   . ASN A 1 217 ? -6.485  2.295   0.283   1.00 93.29 217 A 1 
ATOM 1712 C CB  . ASN A 1 217 ? -7.961  -0.573  0.836   1.00 91.82 217 A 1 
ATOM 1713 C CG  . ASN A 1 217 ? -7.082  -1.211  1.893   1.00 88.26 217 A 1 
ATOM 1714 O OD1 . ASN A 1 217 ? -6.499  -2.265  1.684   1.00 80.15 217 A 1 
ATOM 1715 N ND2 . ASN A 1 217 ? -6.922  -0.569  3.026   1.00 82.28 217 A 1 
ATOM 1716 N N   . VAL A 1 218 ? -4.928  0.711   0.553   1.00 94.56 218 A 1 
ATOM 1717 C CA  . VAL A 1 218 ? -3.872  1.609   1.050   1.00 94.61 218 A 1 
ATOM 1718 C C   . VAL A 1 218 ? -3.596  2.744   0.060   1.00 95.58 218 A 1 
ATOM 1719 O O   . VAL A 1 218 ? -3.327  3.863   0.482   1.00 95.40 218 A 1 
ATOM 1720 C CB  . VAL A 1 218 ? -2.580  0.815   1.343   1.00 93.60 218 A 1 
ATOM 1721 C CG1 . VAL A 1 218 ? -1.399  1.695   1.753   1.00 91.07 218 A 1 
ATOM 1722 C CG2 . VAL A 1 218 ? -2.809  -0.197  2.478   1.00 91.63 218 A 1 
ATOM 1723 N N   . THR A 1 219 ? -3.732  2.494   -1.244  1.00 95.42 219 A 1 
ATOM 1724 C CA  . THR A 1 219 ? -3.590  3.502   -2.308  1.00 95.80 219 A 1 
ATOM 1725 C C   . THR A 1 219 ? -4.501  4.709   -2.074  1.00 96.53 219 A 1 
ATOM 1726 O O   . THR A 1 219 ? -4.043  5.847   -2.123  1.00 96.43 219 A 1 
ATOM 1727 C CB  . THR A 1 219 ? -3.920  2.864   -3.668  1.00 95.26 219 A 1 
ATOM 1728 O OG1 . THR A 1 219 ? -3.048  1.782   -3.892  1.00 92.09 219 A 1 
ATOM 1729 C CG2 . THR A 1 219 ? -3.778  3.807   -4.855  1.00 92.19 219 A 1 
ATOM 1730 N N   . ALA A 1 220 ? -5.786  4.468   -1.797  1.00 96.17 220 A 1 
ATOM 1731 C CA  . ALA A 1 220 ? -6.767  5.525   -1.589  1.00 96.63 220 A 1 
ATOM 1732 C C   . ALA A 1 220 ? -6.690  6.118   -0.174  1.00 96.98 220 A 1 
ATOM 1733 O O   . ALA A 1 220 ? -6.729  7.341   -0.018  1.00 96.73 220 A 1 
ATOM 1734 C CB  . ALA A 1 220 ? -8.153  4.953   -1.895  1.00 96.39 220 A 1 
ATOM 1735 N N   . ASP A 1 221 ? -6.523  5.265   0.842   1.00 96.91 221 A 1 
ATOM 1736 C CA  . ASP A 1 221 ? -6.458  5.675   2.248   1.00 96.70 221 A 1 
ATOM 1737 C C   . ASP A 1 221 ? -5.317  6.675   2.472   1.00 97.29 221 A 1 
ATOM 1738 O O   . ASP A 1 221 ? -5.516  7.793   2.949   1.00 97.16 221 A 1 
ATOM 1739 C CB  . ASP A 1 221 ? -6.258  4.437   3.151   1.00 95.70 221 A 1 
ATOM 1740 C CG  . ASP A 1 221 ? -7.392  3.403   3.117   1.00 93.73 221 A 1 
ATOM 1741 O OD1 . ASP A 1 221 ? -8.518  3.755   2.703   1.00 90.71 221 A 1 
ATOM 1742 O OD2 . ASP A 1 221 ? -7.112  2.228   3.473   1.00 89.74 221 A 1 
ATOM 1743 N N   . VAL A 1 222 ? -4.114  6.295   2.043   1.00 96.76 222 A 1 
ATOM 1744 C CA  . VAL A 1 222 ? -2.902  7.089   2.250   1.00 96.96 222 A 1 
ATOM 1745 C C   . VAL A 1 222 ? -2.901  8.343   1.385   1.00 97.60 222 A 1 
ATOM 1746 O O   . VAL A 1 222 ? -2.526  9.412   1.869   1.00 97.49 222 A 1 
ATOM 1747 C CB  . VAL A 1 222 ? -1.667  6.225   1.995   1.00 95.80 222 A 1 
ATOM 1748 C CG1 . VAL A 1 222 ? -0.391  7.043   2.115   1.00 89.06 222 A 1 
ATOM 1749 C CG2 . VAL A 1 222 ? -1.591  5.094   3.027   1.00 89.00 222 A 1 
ATOM 1750 N N   . PHE A 1 223 ? -3.382  8.257   0.138   1.00 97.43 223 A 1 
ATOM 1751 C CA  . PHE A 1 223 ? -3.581  9.440   -0.696  1.00 97.81 223 A 1 
ATOM 1752 C C   . PHE A 1 223 ? -4.498  10.457  -0.013  1.00 98.01 223 A 1 
ATOM 1753 O O   . PHE A 1 223 ? -4.153  11.630  0.065   1.00 97.98 223 A 1 
ATOM 1754 C CB  . PHE A 1 223 ? -4.145  9.035   -2.064  1.00 97.91 223 A 1 
ATOM 1755 C CG  . PHE A 1 223 ? -4.806  10.195  -2.782  1.00 97.92 223 A 1 
ATOM 1756 C CD1 . PHE A 1 223 ? -6.208  10.336  -2.738  1.00 96.92 223 A 1 
ATOM 1757 C CD2 . PHE A 1 223 ? -4.015  11.215  -3.337  1.00 97.37 223 A 1 
ATOM 1758 C CE1 . PHE A 1 223 ? -6.812  11.496  -3.242  1.00 96.95 223 A 1 
ATOM 1759 C CE2 . PHE A 1 223 ? -4.618  12.376  -3.839  1.00 96.91 223 A 1 
ATOM 1760 C CZ  . PHE A 1 223 ? -6.015  12.517  -3.784  1.00 97.18 223 A 1 
ATOM 1761 N N   . SER A 1 224 ? -5.652  10.027  0.496   1.00 98.01 224 A 1 
ATOM 1762 C CA  . SER A 1 224 ? -6.636  10.937  1.090   1.00 98.03 224 A 1 
ATOM 1763 C C   . SER A 1 224 ? -6.082  11.682  2.308   1.00 98.22 224 A 1 
ATOM 1764 O O   . SER A 1 224 ? -6.257  12.898  2.424   1.00 97.96 224 A 1 
ATOM 1765 C CB  . SER A 1 224 ? -7.929  10.180  1.423   1.00 97.45 224 A 1 
ATOM 1766 O OG  . SER A 1 224 ? -7.793  9.326   2.540   1.00 89.02 224 A 1 
ATOM 1767 N N   . LEU A 1 225 ? -5.326  10.978  3.160   1.00 98.04 225 A 1 
ATOM 1768 C CA  . LEU A 1 225 ? -4.647  11.567  4.314   1.00 97.97 225 A 1 
ATOM 1769 C C   . LEU A 1 225 ? -3.550  12.545  3.882   1.00 98.11 225 A 1 
ATOM 1770 O O   . LEU A 1 225 ? -3.515  13.675  4.369   1.00 97.91 225 A 1 
ATOM 1771 C CB  . LEU A 1 225 ? -4.059  10.442  5.185   1.00 97.72 225 A 1 
ATOM 1772 C CG  . LEU A 1 225 ? -5.108  9.600   5.933   1.00 97.10 225 A 1 
ATOM 1773 C CD1 . LEU A 1 225 ? -4.431  8.376   6.548   1.00 95.93 225 A 1 
ATOM 1774 C CD2 . LEU A 1 225 ? -5.776  10.383  7.062   1.00 95.58 225 A 1 
ATOM 1775 N N   . ALA A 1 226 ? -2.694  12.151  2.932   1.00 98.18 226 A 1 
ATOM 1776 C CA  . ALA A 1 226 ? -1.618  13.010  2.441   1.00 98.23 226 A 1 
ATOM 1777 C C   . ALA A 1 226 ? -2.171  14.295  1.810   1.00 98.36 226 A 1 
ATOM 1778 O O   . ALA A 1 226 ? -1.759  15.393  2.179   1.00 98.27 226 A 1 
ATOM 1779 C CB  . ALA A 1 226 ? -0.761  12.212  1.454   1.00 98.10 226 A 1 
ATOM 1780 N N   . TYR A 1 227 ? -3.169  14.179  0.939   1.00 98.44 227 A 1 
ATOM 1781 C CA  . TYR A 1 227 ? -3.781  15.319  0.262   1.00 98.48 227 A 1 
ATOM 1782 C C   . TYR A 1 227 ? -4.438  16.286  1.254   1.00 98.47 227 A 1 
ATOM 1783 O O   . TYR A 1 227 ? -4.216  17.496  1.190   1.00 98.14 227 A 1 
ATOM 1784 C CB  . TYR A 1 227 ? -4.786  14.808  -0.777  1.00 98.46 227 A 1 
ATOM 1785 C CG  . TYR A 1 227 ? -5.160  15.865  -1.796  1.00 98.57 227 A 1 
ATOM 1786 C CD1 . TYR A 1 227 ? -6.204  16.774  -1.541  1.00 98.17 227 A 1 
ATOM 1787 C CD2 . TYR A 1 227 ? -4.426  15.957  -2.993  1.00 98.12 227 A 1 
ATOM 1788 C CE1 . TYR A 1 227 ? -6.505  17.781  -2.475  1.00 98.00 227 A 1 
ATOM 1789 C CE2 . TYR A 1 227 ? -4.723  16.961  -3.932  1.00 97.90 227 A 1 
ATOM 1790 C CZ  . TYR A 1 227 ? -5.760  17.879  -3.670  1.00 98.35 227 A 1 
ATOM 1791 O OH  . TYR A 1 227 ? -6.028  18.862  -4.565  1.00 98.00 227 A 1 
ATOM 1792 N N   . LYS A 1 228 ? -5.209  15.763  2.225   1.00 98.46 228 A 1 
ATOM 1793 C CA  . LYS A 1 228 ? -5.823  16.575  3.291   1.00 98.42 228 A 1 
ATOM 1794 C C   . LYS A 1 228 ? -4.773  17.286  4.153   1.00 98.46 228 A 1 
ATOM 1795 O O   . LYS A 1 228 ? -4.956  18.456  4.483   1.00 98.01 228 A 1 
ATOM 1796 C CB  . LYS A 1 228 ? -6.746  15.677  4.126   1.00 98.03 228 A 1 
ATOM 1797 C CG  . LYS A 1 228 ? -7.496  16.415  5.247   1.00 96.91 228 A 1 
ATOM 1798 C CD  . LYS A 1 228 ? -8.649  17.295  4.758   1.00 96.29 228 A 1 
ATOM 1799 C CE  . LYS A 1 228 ? -9.344  17.896  5.987   1.00 94.78 228 A 1 
ATOM 1800 N NZ  . LYS A 1 228 ? -10.757 18.247  5.734   1.00 94.18 228 A 1 
ATOM 1801 N N   . ALA A 1 229 ? -3.658  16.613  4.458   1.00 98.29 229 A 1 
ATOM 1802 C CA  . ALA A 1 229 ? -2.533  17.184  5.202   1.00 98.15 229 A 1 
ATOM 1803 C C   . ALA A 1 229 ? -1.656  18.143  4.370   1.00 98.17 229 A 1 
ATOM 1804 O O   . ALA A 1 229 ? -0.680  18.678  4.888   1.00 97.58 229 A 1 
ATOM 1805 C CB  . ALA A 1 229 ? -1.717  16.031  5.801   1.00 97.86 229 A 1 
ATOM 1806 N N   . GLY A 1 230 ? -1.976  18.385  3.091   1.00 98.18 230 A 1 
ATOM 1807 C CA  . GLY A 1 230 ? -1.203  19.275  2.222   1.00 98.12 230 A 1 
ATOM 1808 C C   . GLY A 1 230 ? 0.110   18.673  1.708   1.00 98.33 230 A 1 
ATOM 1809 O O   . GLY A 1 230 ? 0.984   19.415  1.258   1.00 97.82 230 A 1 
ATOM 1810 N N   . CYS A 1 231 ? 0.263   17.352  1.770   1.00 98.30 231 A 1 
ATOM 1811 C CA  . CYS A 1 231 ? 1.426   16.628  1.264   1.00 98.30 231 A 1 
ATOM 1812 C C   . CYS A 1 231 ? 1.146   16.026  -0.116  1.00 98.33 231 A 1 
ATOM 1813 O O   . CYS A 1 231 ? 0.090   15.428  -0.336  1.00 97.95 231 A 1 
ATOM 1814 C CB  . CYS A 1 231 ? 1.828   15.531  2.256   1.00 98.17 231 A 1 
ATOM 1815 S SG  . CYS A 1 231 ? 2.366   16.264  3.825   1.00 97.78 231 A 1 
ATOM 1816 N N   . SER A 1 232 ? 2.114   16.112  -1.030  1.00 98.32 232 A 1 
ATOM 1817 C CA  . SER A 1 232 ? 2.132   15.246  -2.213  1.00 98.30 232 A 1 
ATOM 1818 C C   . SER A 1 232 ? 2.623   13.855  -1.835  1.00 98.39 232 A 1 
ATOM 1819 O O   . SER A 1 232 ? 3.374   13.707  -0.867  1.00 97.86 232 A 1 
ATOM 1820 C CB  . SER A 1 232 ? 3.012   15.816  -3.316  1.00 97.54 232 A 1 
ATOM 1821 O OG  . SER A 1 232 ? 2.413   16.974  -3.844  1.00 89.15 232 A 1 
ATOM 1822 N N   . ILE A 1 233 ? 2.238   12.831  -2.607  1.00 97.94 233 A 1 
ATOM 1823 C CA  . ILE A 1 233 ? 2.596   11.449  -2.286  1.00 97.75 233 A 1 
ATOM 1824 C C   . ILE A 1 233 ? 2.997   10.618  -3.503  1.00 97.68 233 A 1 
ATOM 1825 O O   . ILE A 1 233 ? 2.297   10.574  -4.516  1.00 97.20 233 A 1 
ATOM 1826 C CB  . ILE A 1 233 ? 1.501   10.789  -1.423  1.00 97.10 233 A 1 
ATOM 1827 C CG1 . ILE A 1 233 ? 2.024   9.446   -0.879  1.00 94.04 233 A 1 
ATOM 1828 C CG2 . ILE A 1 233 ? 0.165   10.619  -2.170  1.00 93.80 233 A 1 
ATOM 1829 C CD1 . ILE A 1 233 ? 1.252   8.959   0.336   1.00 90.40 233 A 1 
ATOM 1830 N N   . LEU A 1 234 ? 4.115   9.908   -3.356  1.00 97.30 234 A 1 
ATOM 1831 C CA  . LEU A 1 234 ? 4.546   8.824   -4.225  1.00 97.04 234 A 1 
ATOM 1832 C C   . LEU A 1 234 ? 4.078   7.484   -3.654  1.00 96.98 234 A 1 
ATOM 1833 O O   . LEU A 1 234 ? 4.410   7.124   -2.524  1.00 96.23 234 A 1 
ATOM 1834 C CB  . LEU A 1 234 ? 6.071   8.864   -4.364  1.00 96.57 234 A 1 
ATOM 1835 C CG  . LEU A 1 234 ? 6.631   7.773   -5.294  1.00 95.61 234 A 1 
ATOM 1836 C CD1 . LEU A 1 234 ? 6.145   7.931   -6.732  1.00 93.12 234 A 1 
ATOM 1837 C CD2 . LEU A 1 234 ? 8.153   7.858   -5.300  1.00 92.84 234 A 1 
ATOM 1838 N N   . LEU A 1 235 ? 3.360   6.720   -4.458  1.00 96.41 235 A 1 
ATOM 1839 C CA  . LEU A 1 235 ? 2.934   5.370   -4.128  1.00 95.79 235 A 1 
ATOM 1840 C C   . LEU A 1 235 ? 3.851   4.358   -4.812  1.00 95.28 235 A 1 
ATOM 1841 O O   . LEU A 1 235 ? 3.958   4.343   -6.037  1.00 94.30 235 A 1 
ATOM 1842 C CB  . LEU A 1 235 ? 1.476   5.171   -4.557  1.00 95.43 235 A 1 
ATOM 1843 C CG  . LEU A 1 235 ? 0.468   6.189   -4.000  1.00 94.47 235 A 1 
ATOM 1844 C CD1 . LEU A 1 235 ? -0.925  5.791   -4.479  1.00 92.35 235 A 1 
ATOM 1845 C CD2 . LEU A 1 235 ? 0.446   6.226   -2.476  1.00 92.36 235 A 1 
ATOM 1846 N N   . ARG A 1 236 ? 4.472   3.476   -4.045  1.00 94.20 236 A 1 
ATOM 1847 C CA  . ARG A 1 236 ? 5.188   2.314   -4.556  1.00 93.57 236 A 1 
ATOM 1848 C C   . ARG A 1 236 ? 4.550   1.052   -3.978  1.00 92.42 236 A 1 
ATOM 1849 O O   . ARG A 1 236 ? 4.915   0.584   -2.895  1.00 87.94 236 A 1 
ATOM 1850 C CB  . ARG A 1 236 ? 6.695   2.484   -4.289  1.00 92.78 236 A 1 
ATOM 1851 C CG  . ARG A 1 236 ? 7.567   1.512   -5.100  1.00 88.80 236 A 1 
ATOM 1852 C CD  . ARG A 1 236 ? 7.507   0.081   -4.576  1.00 85.01 236 A 1 
ATOM 1853 N NE  . ARG A 1 236 ? 8.316   -0.835  -5.376  1.00 79.64 236 A 1 
ATOM 1854 C CZ  . ARG A 1 236 ? 8.476   -2.120  -5.140  1.00 75.97 236 A 1 
ATOM 1855 N NH1 . ARG A 1 236 ? 7.917   -2.718  -4.126  1.00 67.13 236 A 1 
ATOM 1856 N NH2 . ARG A 1 236 ? 9.213   -2.832  -5.939  1.00 69.39 236 A 1 
ATOM 1857 N N   . GLY A 1 237 ? 3.559   0.514   -4.692  1.00 90.18 237 A 1 
ATOM 1858 C CA  . GLY A 1 237 ? 2.882   -0.736  -4.350  1.00 88.25 237 A 1 
ATOM 1859 C C   . GLY A 1 237 ? 3.651   -1.987  -4.794  1.00 88.48 237 A 1 
ATOM 1860 O O   . GLY A 1 237 ? 4.587   -1.934  -5.587  1.00 84.27 237 A 1 
ATOM 1861 N N   . SER A 1 238 ? 3.218   -3.151  -4.303  1.00 87.35 238 A 1 
ATOM 1862 C CA  . SER A 1 238 ? 3.693   -4.440  -4.814  1.00 85.96 238 A 1 
ATOM 1863 C C   . SER A 1 238 ? 3.241   -4.663  -6.262  1.00 87.02 238 A 1 
ATOM 1864 O O   . SER A 1 238 ? 2.104   -4.351  -6.616  1.00 83.62 238 A 1 
ATOM 1865 C CB  . SER A 1 238 ? 3.173   -5.568  -3.926  1.00 82.51 238 A 1 
ATOM 1866 O OG  . SER A 1 238 ? 3.543   -6.843  -4.424  1.00 73.74 238 A 1 
ATOM 1867 N N   . SER A 1 239 ? 4.079   -5.316  -7.069  1.00 87.66 239 A 1 
ATOM 1868 C CA  . SER A 1 239 ? 3.728   -5.760  -8.431  1.00 88.43 239 A 1 
ATOM 1869 C C   . SER A 1 239 ? 2.516   -6.704  -8.479  1.00 90.08 239 A 1 
ATOM 1870 O O   . SER A 1 239 ? 1.873   -6.831  -9.516  1.00 87.86 239 A 1 
ATOM 1871 C CB  . SER A 1 239 ? 4.932   -6.452  -9.070  1.00 86.15 239 A 1 
ATOM 1872 O OG  . SER A 1 239 ? 5.340   -7.570  -8.295  1.00 76.48 239 A 1 
ATOM 1873 N N   . ALA A 1 240 ? 2.175   -7.349  -7.348  1.00 87.67 240 A 1 
ATOM 1874 C CA  . ALA A 1 240 ? 0.987   -8.188  -7.231  1.00 88.57 240 A 1 
ATOM 1875 C C   . ALA A 1 240 ? -0.332  -7.398  -7.293  1.00 90.61 240 A 1 
ATOM 1876 O O   . ALA A 1 240 ? -1.346  -7.983  -7.647  1.00 88.93 240 A 1 
ATOM 1877 C CB  . ALA A 1 240 ? 1.082   -8.984  -5.924  1.00 87.49 240 A 1 
ATOM 1878 N N   . ALA A 1 241 ? -0.339  -6.100  -6.960  1.00 89.64 241 A 1 
ATOM 1879 C CA  . ALA A 1 241 ? -1.519  -5.230  -6.945  1.00 90.73 241 A 1 
ATOM 1880 C C   . ALA A 1 241 ? -1.464  -4.127  -8.015  1.00 92.08 241 A 1 
ATOM 1881 O O   . ALA A 1 241 ? -2.144  -3.107  -7.889  1.00 91.09 241 A 1 
ATOM 1882 C CB  . ALA A 1 241 ? -1.664  -4.653  -5.531  1.00 89.34 241 A 1 
ATOM 1883 N N   . LEU A 1 242 ? -0.611  -4.273  -9.028  1.00 91.03 242 A 1 
ATOM 1884 C CA  . LEU A 1 242 ? -0.266  -3.187  -9.948  1.00 91.30 242 A 1 
ATOM 1885 C C   . LEU A 1 242 ? -1.471  -2.689  -10.754 1.00 92.70 242 A 1 
ATOM 1886 O O   . LEU A 1 242 ? -1.693  -1.481  -10.823 1.00 92.09 242 A 1 
ATOM 1887 C CB  . LEU A 1 242 ? 0.886   -3.653  -10.857 1.00 89.10 242 A 1 
ATOM 1888 C CG  . LEU A 1 242 ? 1.377   -2.578  -11.850 1.00 84.71 242 A 1 
ATOM 1889 C CD1 . LEU A 1 242 ? 1.902   -1.328  -11.148 1.00 80.27 242 A 1 
ATOM 1890 C CD2 . LEU A 1 242 ? 2.505   -3.161  -12.702 1.00 79.51 242 A 1 
ATOM 1891 N N   . GLU A 1 243 ? -2.274  -3.585  -11.321 1.00 93.36 243 A 1 
ATOM 1892 C CA  . GLU A 1 243 ? -3.440  -3.202  -12.126 1.00 93.89 243 A 1 
ATOM 1893 C C   . GLU A 1 243 ? -4.530  -2.553  -11.258 1.00 94.97 243 A 1 
ATOM 1894 O O   . GLU A 1 243 ? -5.116  -1.536  -11.641 1.00 94.49 243 A 1 
ATOM 1895 C CB  . GLU A 1 243 ? -3.982  -4.426  -12.887 1.00 93.56 243 A 1 
ATOM 1896 C CG  . GLU A 1 243 ? -2.966  -5.047  -13.864 1.00 90.94 243 A 1 
ATOM 1897 C CD  . GLU A 1 243 ? -2.415  -4.041  -14.887 1.00 88.97 243 A 1 
ATOM 1898 O OE1 . GLU A 1 243 ? -1.170  -3.948  -15.042 1.00 78.93 243 A 1 
ATOM 1899 O OE2 . GLU A 1 243 ? -3.235  -3.339  -15.508 1.00 79.33 243 A 1 
ATOM 1900 N N   . SER A 1 244 ? -4.737  -3.067  -10.040 1.00 95.12 244 A 1 
ATOM 1901 C CA  . SER A 1 244 ? -5.640  -2.460  -9.051  1.00 95.46 244 A 1 
ATOM 1902 C C   . SER A 1 244 ? -5.206  -1.039  -8.683  1.00 96.01 244 A 1 
ATOM 1903 O O   . SER A 1 244 ? -6.023  -0.115  -8.673  1.00 95.88 244 A 1 
ATOM 1904 C CB  . SER A 1 244 ? -5.665  -3.290  -7.765  1.00 95.24 244 A 1 
ATOM 1905 O OG  . SER A 1 244 ? -5.992  -4.635  -8.009  1.00 91.95 244 A 1 
ATOM 1906 N N   . ASN A 1 245 ? -3.914  -0.846  -8.399  1.00 95.28 245 A 1 
ATOM 1907 C CA  . ASN A 1 245 ? -3.356  0.452   -8.031  1.00 95.21 245 A 1 
ATOM 1908 C C   . ASN A 1 245 ? -3.438  1.447   -9.195  1.00 95.63 245 A 1 
ATOM 1909 O O   . ASN A 1 245 ? -3.838  2.589   -8.974  1.00 95.42 245 A 1 
ATOM 1910 C CB  . ASN A 1 245 ? -1.912  0.268   -7.539  1.00 94.75 245 A 1 
ATOM 1911 C CG  . ASN A 1 245 ? -1.813  -0.458  -6.208  1.00 93.49 245 A 1 
ATOM 1912 O OD1 . ASN A 1 245 ? -2.754  -0.575  -5.439  1.00 87.52 245 A 1 
ATOM 1913 N ND2 . ASN A 1 245 ? -0.646  -0.954  -5.874  1.00 87.13 245 A 1 
ATOM 1914 N N   . ARG A 1 246 ? -3.151  1.029   -10.431 1.00 94.11 246 A 1 
ATOM 1915 C CA  . ARG A 1 246 ? -3.333  1.854   -11.640 1.00 93.99 246 A 1 
ATOM 1916 C C   . ARG A 1 246 ? -4.772  2.326   -11.797 1.00 94.89 246 A 1 
ATOM 1917 O O   . ARG A 1 246 ? -5.010  3.515   -12.014 1.00 94.80 246 A 1 
ATOM 1918 C CB  . ARG A 1 246 ? -2.936  1.052   -12.887 1.00 92.83 246 A 1 
ATOM 1919 C CG  . ARG A 1 246 ? -1.423  0.993   -13.066 1.00 87.27 246 A 1 
ATOM 1920 C CD  . ARG A 1 246 ? -1.091  0.115   -14.276 1.00 86.82 246 A 1 
ATOM 1921 N NE  . ARG A 1 246 ? 0.318   0.274   -14.635 1.00 80.56 246 A 1 
ATOM 1922 C CZ  . ARG A 1 246 ? 1.087   -0.575  -15.273 1.00 76.62 246 A 1 
ATOM 1923 N NH1 . ARG A 1 246 ? 0.665   -1.737  -15.698 1.00 69.31 246 A 1 
ATOM 1924 N NH2 . ARG A 1 246 ? 2.321   -0.238  -15.497 1.00 66.52 246 A 1 
ATOM 1925 N N   . ALA A 1 247 ? -5.736  1.417   -11.652 1.00 95.63 247 A 1 
ATOM 1926 C CA  . ALA A 1 247 ? -7.151  1.758   -11.771 1.00 96.53 247 A 1 
ATOM 1927 C C   . ALA A 1 247 ? -7.601  2.747   -10.679 1.00 97.13 247 A 1 
ATOM 1928 O O   . ALA A 1 247 ? -8.294  3.721   -10.984 1.00 97.03 247 A 1 
ATOM 1929 C CB  . ALA A 1 247 ? -7.964  0.459   -11.754 1.00 96.80 247 A 1 
ATOM 1930 N N   . LEU A 1 248 ? -7.161  2.551   -9.431  1.00 97.12 248 A 1 
ATOM 1931 C CA  . LEU A 1 248 ? -7.440  3.476   -8.326  1.00 97.21 248 A 1 
ATOM 1932 C C   . LEU A 1 248 ? -6.785  4.844   -8.544  1.00 97.50 248 A 1 
ATOM 1933 O O   . LEU A 1 248 ? -7.462  5.862   -8.435  1.00 97.38 248 A 1 
ATOM 1934 C CB  . LEU A 1 248 ? -6.970  2.858   -6.997  1.00 96.96 248 A 1 
ATOM 1935 C CG  . LEU A 1 248 ? -7.915  1.783   -6.437  1.00 96.01 248 A 1 
ATOM 1936 C CD1 . LEU A 1 248 ? -7.221  1.008   -5.320  1.00 94.62 248 A 1 
ATOM 1937 C CD2 . LEU A 1 248 ? -9.187  2.409   -5.848  1.00 94.77 248 A 1 
ATOM 1938 N N   . VAL A 1 249 ? -5.503  4.898   -8.894  1.00 96.27 249 A 1 
ATOM 1939 C CA  . VAL A 1 249 ? -4.780  6.155   -9.147  1.00 96.20 249 A 1 
ATOM 1940 C C   . VAL A 1 249 ? -5.406  6.927   -10.303 1.00 96.49 249 A 1 
ATOM 1941 O O   . VAL A 1 249 ? -5.581  8.139   -10.199 1.00 96.43 249 A 1 
ATOM 1942 C CB  . VAL A 1 249 ? -3.283  5.887   -9.399  1.00 95.60 249 A 1 
ATOM 1943 C CG1 . VAL A 1 249 ? -2.534  7.111   -9.949  1.00 94.17 249 A 1 
ATOM 1944 C CG2 . VAL A 1 249 ? -2.615  5.489   -8.077  1.00 94.05 249 A 1 
ATOM 1945 N N   . LYS A 1 250 ? -5.811  6.235   -11.372 1.00 95.41 250 A 1 
ATOM 1946 C CA  . LYS A 1 250 ? -6.542  6.847   -12.482 1.00 95.59 250 A 1 
ATOM 1947 C C   . LYS A 1 250 ? -7.840  7.504   -12.002 1.00 96.17 250 A 1 
ATOM 1948 O O   . LYS A 1 250 ? -8.036  8.691   -12.251 1.00 95.95 250 A 1 
ATOM 1949 C CB  . LYS A 1 250 ? -6.783  5.800   -13.579 1.00 95.60 250 A 1 
ATOM 1950 C CG  . LYS A 1 250 ? -7.542  6.417   -14.754 1.00 93.37 250 A 1 
ATOM 1951 C CD  . LYS A 1 250 ? -7.801  5.401   -15.868 1.00 90.57 250 A 1 
ATOM 1952 C CE  . LYS A 1 250 ? -8.701  6.096   -16.887 1.00 82.76 250 A 1 
ATOM 1953 N NZ  . LYS A 1 250 ? -9.083  5.213   -18.008 1.00 73.74 250 A 1 
ATOM 1954 N N   . ALA A 1 251 ? -8.675  6.774   -11.266 1.00 96.97 251 A 1 
ATOM 1955 C CA  . ALA A 1 251 ? -9.924  7.308   -10.720 1.00 97.47 251 A 1 
ATOM 1956 C C   . ALA A 1 251 ? -9.681  8.509   -9.784  1.00 97.92 251 A 1 
ATOM 1957 O O   . ALA A 1 251 ? -10.367 9.526   -9.881  1.00 97.67 251 A 1 
ATOM 1958 C CB  . ALA A 1 251 ? -10.657 6.172   -9.993  1.00 97.41 251 A 1 
ATOM 1959 N N   . ILE A 1 252 ? -8.664  8.431   -8.923  1.00 97.96 252 A 1 
ATOM 1960 C CA  . ILE A 1 252 ? -8.277  9.530   -8.029  1.00 97.93 252 A 1 
ATOM 1961 C C   . ILE A 1 252 ? -7.887  10.776  -8.832  1.00 98.00 252 A 1 
ATOM 1962 O O   . ILE A 1 252 ? -8.392  11.862  -8.554  1.00 97.66 252 A 1 
ATOM 1963 C CB  . ILE A 1 252 ? -7.147  9.073   -7.077  1.00 97.73 252 A 1 
ATOM 1964 C CG1 . ILE A 1 252 ? -7.682  8.045   -6.049  1.00 97.14 252 A 1 
ATOM 1965 C CG2 . ILE A 1 252 ? -6.530  10.270  -6.332  1.00 97.15 252 A 1 
ATOM 1966 C CD1 . ILE A 1 252 ? -6.580  7.258   -5.324  1.00 95.78 252 A 1 
ATOM 1967 N N   . LYS A 1 253 ? -7.032  10.641  -9.853  1.00 96.38 253 A 1 
ATOM 1968 C CA  . LYS A 1 253 ? -6.609  11.773  -10.695 1.00 96.28 253 A 1 
ATOM 1969 C C   . LYS A 1 253 ? -7.777  12.388  -11.472 1.00 96.73 253 A 1 
ATOM 1970 O O   . LYS A 1 253 ? -7.887  13.612  -11.519 1.00 96.31 253 A 1 
ATOM 1971 C CB  . LYS A 1 253 ? -5.468  11.355  -11.635 1.00 95.74 253 A 1 
ATOM 1972 C CG  . LYS A 1 253 ? -4.135  11.181  -10.886 1.00 94.85 253 A 1 
ATOM 1973 C CD  . LYS A 1 253 ? -2.950  11.078  -11.856 1.00 93.05 253 A 1 
ATOM 1974 C CE  . LYS A 1 253 ? -1.629  11.111  -11.075 1.00 89.70 253 A 1 
ATOM 1975 N NZ  . LYS A 1 253 ? -0.498  11.690  -11.851 1.00 85.84 253 A 1 
ATOM 1976 N N   . GLU A 1 254 ? -8.682  11.573  -12.023 1.00 96.31 254 A 1 
ATOM 1977 C CA  . GLU A 1 254 ? -9.914  12.043  -12.679 1.00 96.33 254 A 1 
ATOM 1978 C C   . GLU A 1 254 ? -10.801 12.843  -11.711 1.00 96.75 254 A 1 
ATOM 1979 O O   . GLU A 1 254 ? -11.314 13.913  -12.064 1.00 95.94 254 A 1 
ATOM 1980 C CB  . GLU A 1 254 ? -10.701 10.840  -13.238 1.00 95.91 254 A 1 
ATOM 1981 C CG  . GLU A 1 254 ? -10.061 10.219  -14.494 1.00 91.93 254 A 1 
ATOM 1982 C CD  . GLU A 1 254 ? -10.728 8.905   -14.955 1.00 91.31 254 A 1 
ATOM 1983 O OE1 . GLU A 1 254 ? -10.265 8.331   -15.969 1.00 83.88 254 A 1 
ATOM 1984 O OE2 . GLU A 1 254 ? -11.685 8.422   -14.309 1.00 85.31 254 A 1 
ATOM 1985 N N   . GLY A 1 255 ? -10.936 12.365  -10.475 1.00 97.14 255 A 1 
ATOM 1986 C CA  . GLY A 1 255 ? -11.637 13.074  -9.410  1.00 97.34 255 A 1 
ATOM 1987 C C   . GLY A 1 255 ? -10.976 14.407  -9.056  1.00 97.82 255 A 1 
ATOM 1988 O O   . GLY A 1 255 ? -11.658 15.430  -9.014  1.00 97.57 255 A 1 
ATOM 1989 N N   . LEU A 1 256 ? -9.654  14.434  -8.888  1.00 97.70 256 A 1 
ATOM 1990 C CA  . LEU A 1 256 ? -8.908  15.667  -8.607  1.00 97.58 256 A 1 
ATOM 1991 C C   . LEU A 1 256 ? -9.104  16.720  -9.703  1.00 97.56 256 A 1 
ATOM 1992 O O   . LEU A 1 256 ? -9.392  17.870  -9.382  1.00 97.12 256 A 1 
ATOM 1993 C CB  . LEU A 1 256 ? -7.411  15.358  -8.429  1.00 97.56 256 A 1 
ATOM 1994 C CG  . LEU A 1 256 ? -7.047  14.655  -7.110  1.00 97.17 256 A 1 
ATOM 1995 C CD1 . LEU A 1 256 ? -5.557  14.316  -7.117  1.00 96.11 256 A 1 
ATOM 1996 C CD2 . LEU A 1 256 ? -7.338  15.528  -5.888  1.00 96.11 256 A 1 
ATOM 1997 N N   . VAL A 1 257 ? -9.021  16.328  -10.977 1.00 97.40 257 A 1 
ATOM 1998 C CA  . VAL A 1 257 ? -9.301  17.229  -12.110 1.00 97.14 257 A 1 
ATOM 1999 C C   . VAL A 1 257 ? -10.719 17.792  -12.009 1.00 97.28 257 A 1 
ATOM 2000 O O   . VAL A 1 257 ? -10.913 19.004  -12.073 1.00 96.75 257 A 1 
ATOM 2001 C CB  . VAL A 1 257 ? -9.098  16.513  -13.461 1.00 96.68 257 A 1 
ATOM 2002 C CG1 . VAL A 1 257 ? -9.563  17.364  -14.653 1.00 94.04 257 A 1 
ATOM 2003 C CG2 . VAL A 1 257 ? -7.627  16.187  -13.713 1.00 93.87 257 A 1 
ATOM 2004 N N   . SER A 1 258 ? -11.709 16.925  -11.798 1.00 97.13 258 A 1 
ATOM 2005 C CA  . SER A 1 258 ? -13.124 17.314  -11.742 1.00 97.03 258 A 1 
ATOM 2006 C C   . SER A 1 258 ? -13.452 18.207  -10.539 1.00 97.43 258 A 1 
ATOM 2007 O O   . SER A 1 258 ? -14.313 19.085  -10.624 1.00 96.03 258 A 1 
ATOM 2008 C CB  . SER A 1 258 ? -14.004 16.061  -11.695 1.00 95.51 258 A 1 
ATOM 2009 O OG  . SER A 1 258 ? -13.736 15.222  -12.802 1.00 81.39 258 A 1 
ATOM 2010 N N   . GLY A 1 259 ? -12.750 18.015  -9.420  1.00 97.20 259 A 1 
ATOM 2011 C CA  . GLY A 1 259 ? -12.913 18.777  -8.181  1.00 97.24 259 A 1 
ATOM 2012 C C   . GLY A 1 259 ? -12.089 20.066  -8.101  1.00 97.59 259 A 1 
ATOM 2013 O O   . GLY A 1 259 ? -12.147 20.743  -7.072  1.00 96.35 259 A 1 
ATOM 2014 N N   . GLY A 1 260 ? -11.319 20.408  -9.140  1.00 97.14 260 A 1 
ATOM 2015 C CA  . GLY A 1 260 ? -10.393 21.546  -9.127  1.00 96.90 260 A 1 
ATOM 2016 C C   . GLY A 1 260 ? -9.178  21.332  -8.213  1.00 97.43 260 A 1 
ATOM 2017 O O   . GLY A 1 260 ? -8.615  22.298  -7.703  1.00 95.74 260 A 1 
ATOM 2018 N N   . GLY A 1 261 ? -8.812  20.076  -7.965  1.00 97.43 261 A 1 
ATOM 2019 C CA  . GLY A 1 261 ? -7.643  19.687  -7.184  1.00 97.65 261 A 1 
ATOM 2020 C C   . GLY A 1 261 ? -6.354  19.673  -8.005  1.00 98.09 261 A 1 
ATOM 2021 O O   . GLY A 1 261 ? -6.301  20.149  -9.137  1.00 97.40 261 A 1 
ATOM 2022 N N   . ILE A 1 262 ? -5.297  19.095  -7.437  1.00 97.95 262 A 1 
ATOM 2023 C CA  . ILE A 1 262 ? -3.955  19.019  -8.026  1.00 98.03 262 A 1 
ATOM 2024 C C   . ILE A 1 262 ? -3.623  17.549  -8.328  1.00 98.11 262 A 1 
ATOM 2025 O O   . ILE A 1 262 ? -3.158  16.838  -7.439  1.00 97.50 262 A 1 
ATOM 2026 C CB  . ILE A 1 262 ? -2.923  19.698  -7.097  1.00 97.53 262 A 1 
ATOM 2027 C CG1 . ILE A 1 262 ? -3.313  21.172  -6.844  1.00 95.52 262 A 1 
ATOM 2028 C CG2 . ILE A 1 262 ? -1.515  19.620  -7.718  1.00 96.37 262 A 1 
ATOM 2029 C CD1 . ILE A 1 262 ? -2.503  21.836  -5.741  1.00 88.15 262 A 1 
ATOM 2030 N N   . PRO A 1 263 ? -3.846  17.046  -9.568  1.00 97.10 263 A 1 
ATOM 2031 C CA  . PRO A 1 263 ? -3.639  15.633  -9.913  1.00 96.59 263 A 1 
ATOM 2032 C C   . PRO A 1 263 ? -2.196  15.152  -9.746  1.00 96.43 263 A 1 
ATOM 2033 O O   . PRO A 1 263 ? -1.961  13.990  -9.409  1.00 95.79 263 A 1 
ATOM 2034 C CB  . PRO A 1 263 ? -4.087  15.498  -11.371 1.00 95.56 263 A 1 
ATOM 2035 C CG  . PRO A 1 263 ? -5.065  16.652  -11.545 1.00 93.17 263 A 1 
ATOM 2036 C CD  . PRO A 1 263 ? -4.472  17.746  -10.674 1.00 96.13 263 A 1 
ATOM 2037 N N   . ASP A 1 264 ? -1.230  16.049  -9.952  1.00 95.86 264 A 1 
ATOM 2038 C CA  . ASP A 1 264 ? 0.200   15.752  -9.834  1.00 95.69 264 A 1 
ATOM 2039 C C   . ASP A 1 264 ? 0.692   15.679  -8.381  1.00 96.36 264 A 1 
ATOM 2040 O O   . ASP A 1 264 ? 1.842   15.321  -8.139  1.00 95.57 264 A 1 
ATOM 2041 C CB  . ASP A 1 264 ? 1.011   16.762  -10.657 1.00 94.70 264 A 1 
ATOM 2042 C CG  . ASP A 1 264 ? 0.713   16.685  -12.155 1.00 92.95 264 A 1 
ATOM 2043 O OD1 . ASP A 1 264 ? 0.415   15.566  -12.637 1.00 87.20 264 A 1 
ATOM 2044 O OD2 . ASP A 1 264 ? 0.770   17.756  -12.794 1.00 86.52 264 A 1 
ATOM 2045 N N   . ALA A 1 265 ? -0.181  15.939  -7.397  1.00 97.37 265 A 1 
ATOM 2046 C CA  . ALA A 1 265 ? 0.092   15.640  -5.989  1.00 97.65 265 A 1 
ATOM 2047 C C   . ALA A 1 265 ? 0.088   14.128  -5.680  1.00 97.86 265 A 1 
ATOM 2048 O O   . ALA A 1 265 ? 0.411   13.732  -4.559  1.00 97.46 265 A 1 
ATOM 2049 C CB  . ALA A 1 265 ? -0.907  16.405  -5.116  1.00 97.52 265 A 1 
ATOM 2050 N N   . LEU A 1 266 ? -0.267  13.286  -6.656  1.00 97.45 266 A 1 
ATOM 2051 C CA  . LEU A 1 266 ? -0.232  11.829  -6.581  1.00 97.15 266 A 1 
ATOM 2052 C C   . LEU A 1 266 ? 0.558   11.249  -7.757  1.00 97.10 266 A 1 
ATOM 2053 O O   . LEU A 1 266 ? 0.225   11.491  -8.920  1.00 95.92 266 A 1 
ATOM 2054 C CB  . LEU A 1 266 ? -1.678  11.308  -6.569  1.00 95.63 266 A 1 
ATOM 2055 C CG  . LEU A 1 266 ? -1.796  9.776   -6.609  1.00 93.62 266 A 1 
ATOM 2056 C CD1 . LEU A 1 266 ? -1.189  9.134   -5.368  1.00 88.03 266 A 1 
ATOM 2057 C CD2 . LEU A 1 266 ? -3.267  9.380   -6.682  1.00 88.47 266 A 1 
ATOM 2058 N N   . ALA A 1 267 ? 1.536   10.399  -7.458  1.00 95.80 267 A 1 
ATOM 2059 C CA  . ALA A 1 267 ? 2.226   9.587   -8.455  1.00 95.03 267 A 1 
ATOM 2060 C C   . ALA A 1 267 ? 2.286   8.112   -8.027  1.00 94.99 267 A 1 
ATOM 2061 O O   . ALA A 1 267 ? 2.260   7.793   -6.839  1.00 94.48 267 A 1 
ATOM 2062 C CB  . ALA A 1 267 ? 3.610   10.185  -8.721  1.00 94.40 267 A 1 
ATOM 2063 N N   . LEU A 1 268 ? 2.348   7.211   -9.002  1.00 94.56 268 A 1 
ATOM 2064 C CA  . LEU A 1 268 ? 2.535   5.775   -8.812  1.00 93.66 268 A 1 
ATOM 2065 C C   . LEU A 1 268 ? 3.849   5.368   -9.480  1.00 93.02 268 A 1 
ATOM 2066 O O   . LEU A 1 268 ? 4.036   5.642   -10.662 1.00 91.62 268 A 1 
ATOM 2067 C CB  . LEU A 1 268 ? 1.324   5.029   -9.402  1.00 93.06 268 A 1 
ATOM 2068 C CG  . LEU A 1 268 ? 1.362   3.497   -9.253  1.00 92.04 268 A 1 
ATOM 2069 C CD1 . LEU A 1 268 ? 1.259   3.049   -7.793  1.00 89.33 268 A 1 
ATOM 2070 C CD2 . LEU A 1 268 ? 0.176   2.878   -10.004 1.00 89.27 268 A 1 
ATOM 2071 N N   . ALA A 1 269 ? 4.739   4.719   -8.733  1.00 92.91 269 A 1 
ATOM 2072 C CA  . ALA A 1 269 ? 5.911   4.063   -9.299  1.00 91.22 269 A 1 
ATOM 2073 C C   . ALA A 1 269 ? 5.477   2.719   -9.905  1.00 88.88 269 A 1 
ATOM 2074 O O   . ALA A 1 269 ? 5.016   1.820   -9.190  1.00 83.90 269 A 1 
ATOM 2075 C CB  . ALA A 1 269 ? 6.977   3.928   -8.209  1.00 90.65 269 A 1 
ATOM 2076 N N   . GLU A 1 270 ? 5.563   2.598   -11.223 1.00 87.45 270 A 1 
ATOM 2077 C CA  . GLU A 1 270 ? 4.891   1.546   -12.001 1.00 84.61 270 A 1 
ATOM 2078 C C   . GLU A 1 270 ? 5.811   0.465   -12.569 1.00 82.03 270 A 1 
ATOM 2079 O O   . GLU A 1 270 ? 5.296   -0.534  -13.083 1.00 72.13 270 A 1 
ATOM 2080 C CB  . GLU A 1 270 ? 4.091   2.158   -13.158 1.00 80.67 270 A 1 
ATOM 2081 C CG  . GLU A 1 270 ? 2.977   3.089   -12.704 1.00 78.10 270 A 1 
ATOM 2082 C CD  . GLU A 1 270 ? 1.926   3.363   -13.780 1.00 77.72 270 A 1 
ATOM 2083 O OE1 . GLU A 1 270 ? 1.037   4.202   -13.512 1.00 71.66 270 A 1 
ATOM 2084 O OE2 . GLU A 1 270 ? 1.912   2.637   -14.807 1.00 73.02 270 A 1 
ATOM 2085 N N   . SER A 1 271 ? 7.133   0.636   -12.519 1.00 81.25 271 A 1 
ATOM 2086 C CA  . SER A 1 271 ? 8.037   -0.328  -13.177 1.00 78.34 271 A 1 
ATOM 2087 C C   . SER A 1 271 ? 7.974   -1.717  -12.538 1.00 77.12 271 A 1 
ATOM 2088 O O   . SER A 1 271 ? 8.257   -2.722  -13.189 1.00 68.76 271 A 1 
ATOM 2089 C CB  . SER A 1 271 ? 9.480   0.188   -13.200 1.00 74.40 271 A 1 
ATOM 2090 O OG  . SER A 1 271 ? 10.104  -0.007  -11.954 1.00 68.38 271 A 1 
ATOM 2091 N N   . GLY A 1 272 ? 7.587   -1.780  -11.257 1.00 75.09 272 A 1 
ATOM 2092 C CA  . GLY A 1 272 ? 7.592   -3.016  -10.478 1.00 73.01 272 A 1 
ATOM 2093 C C   . GLY A 1 272 ? 8.999   -3.523  -10.137 1.00 75.86 272 A 1 
ATOM 2094 O O   . GLY A 1 272 ? 9.116   -4.550  -9.453  1.00 71.75 272 A 1 
ATOM 2095 N N   . ASN A 1 273 ? 10.047  -2.817  -10.564 1.00 78.40 273 A 1 
ATOM 2096 C CA  . ASN A 1 273 ? 11.432  -3.173  -10.296 1.00 80.41 273 A 1 
ATOM 2097 C C   . ASN A 1 273 ? 11.803  -2.885  -8.837  1.00 82.55 273 A 1 
ATOM 2098 O O   . ASN A 1 273 ? 11.305  -1.961  -8.185  1.00 80.15 273 A 1 
ATOM 2099 C CB  . ASN A 1 273 ? 12.362  -2.466  -11.299 1.00 76.36 273 A 1 
ATOM 2100 C CG  . ASN A 1 273 ? 12.247  -3.024  -12.705 1.00 68.60 273 A 1 
ATOM 2101 O OD1 . ASN A 1 273 ? 11.824  -4.148  -12.923 1.00 63.10 273 A 1 
ATOM 2102 N ND2 . ASN A 1 273 ? 12.651  -2.272  -13.699 1.00 61.97 273 A 1 
ATOM 2103 N N   . ARG A 1 274 ? 12.693  -3.714  -8.300  1.00 78.60 274 A 1 
ATOM 2104 C CA  . ARG A 1 274 ? 13.175  -3.534  -6.923  1.00 81.23 274 A 1 
ATOM 2105 C C   . ARG A 1 274 ? 14.077  -2.310  -6.783  1.00 85.32 274 A 1 
ATOM 2106 O O   . ARG A 1 274 ? 14.111  -1.741  -5.698  1.00 82.10 274 A 1 
ATOM 2107 C CB  . ARG A 1 274 ? 13.884  -4.800  -6.431  1.00 76.66 274 A 1 
ATOM 2108 C CG  . ARG A 1 274 ? 12.895  -5.935  -6.138  1.00 69.39 274 A 1 
ATOM 2109 C CD  . ARG A 1 274 ? 13.650  -7.133  -5.547  1.00 64.11 274 A 1 
ATOM 2110 N NE  . ARG A 1 274 ? 12.730  -8.214  -5.137  1.00 58.36 274 A 1 
ATOM 2111 C CZ  . ARG A 1 274 ? 13.078  -9.342  -4.540  1.00 50.81 274 A 1 
ATOM 2112 N NH1 . ARG A 1 274 ? 14.324  -9.628  -4.270  1.00 47.77 274 A 1 
ATOM 2113 N NH2 . ARG A 1 274 ? 12.170  -10.219 -4.201  1.00 46.40 274 A 1 
ATOM 2114 N N   . ASP A 1 275 ? 14.725  -1.907  -7.869  1.00 81.92 275 A 1 
ATOM 2115 C CA  . ASP A 1 275 ? 15.660  -0.778  -7.916  1.00 84.13 275 A 1 
ATOM 2116 C C   . ASP A 1 275 ? 14.950  0.559   -7.646  1.00 87.08 275 A 1 
ATOM 2117 O O   . ASP A 1 275 ? 15.506  1.417   -6.968  1.00 85.40 275 A 1 
ATOM 2118 C CB  . ASP A 1 275 ? 16.392  -0.788  -9.270  1.00 80.66 275 A 1 
ATOM 2119 C CG  . ASP A 1 275 ? 17.067  -2.134  -9.588  1.00 73.52 275 A 1 
ATOM 2120 O OD1 . ASP A 1 275 ? 17.371  -2.891  -8.636  1.00 67.57 275 A 1 
ATOM 2121 O OD2 . ASP A 1 275 ? 17.147  -2.468  -10.788 1.00 68.38 275 A 1 
ATOM 2122 N N   . GLU A 1 276 ? 13.663  0.690   -8.026  1.00 85.36 276 A 1 
ATOM 2123 C CA  . GLU A 1 276 ? 12.843  1.863   -7.675  1.00 86.89 276 A 1 
ATOM 2124 C C   . GLU A 1 276 ? 12.790  2.121   -6.164  1.00 89.19 276 A 1 
ATOM 2125 O O   . GLU A 1 276 ? 12.712  3.265   -5.724  1.00 88.06 276 A 1 
ATOM 2126 C CB  . GLU A 1 276 ? 11.385  1.660   -8.108  1.00 83.79 276 A 1 
ATOM 2127 C CG  . GLU A 1 276 ? 11.148  1.730   -9.613  1.00 77.04 276 A 1 
ATOM 2128 C CD  . GLU A 1 276 ? 9.646   1.616   -9.937  1.00 79.23 276 A 1 
ATOM 2129 O OE1 . GLU A 1 276 ? 9.220   2.162   -10.968 1.00 70.79 276 A 1 
ATOM 2130 O OE2 . GLU A 1 276 ? 8.918   0.891   -9.209  1.00 73.99 276 A 1 
ATOM 2131 N N   . VAL A 1 277 ? 12.791  1.062   -5.348  1.00 90.43 277 A 1 
ATOM 2132 C CA  . VAL A 1 277 ? 12.801  1.213   -3.892  1.00 91.34 277 A 1 
ATOM 2133 C C   . VAL A 1 277 ? 14.085  1.907   -3.467  1.00 92.62 277 A 1 
ATOM 2134 O O   . VAL A 1 277 ? 14.017  2.882   -2.725  1.00 91.97 277 A 1 
ATOM 2135 C CB  . VAL A 1 277 ? 12.627  -0.136  -3.168  1.00 90.30 277 A 1 
ATOM 2136 C CG1 . VAL A 1 277 ? 12.716  0.004   -1.644  1.00 86.87 277 A 1 
ATOM 2137 C CG2 . VAL A 1 277 ? 11.265  -0.758  -3.498  1.00 87.06 277 A 1 
ATOM 2138 N N   . ASP A 1 278 ? 15.226  1.451   -3.969  1.00 91.46 278 A 1 
ATOM 2139 C CA  . ASP A 1 278 ? 16.528  1.999   -3.584  1.00 91.34 278 A 1 
ATOM 2140 C C   . ASP A 1 278 ? 16.700  3.449   -4.079  1.00 92.64 278 A 1 
ATOM 2141 O O   . ASP A 1 278 ? 17.221  4.295   -3.344  1.00 91.98 278 A 1 
ATOM 2142 C CB  . ASP A 1 278 ? 17.641  1.051   -4.064  1.00 89.69 278 A 1 
ATOM 2143 C CG  . ASP A 1 278 ? 17.523  -0.370  -3.468  1.00 86.29 278 A 1 
ATOM 2144 O OD1 . ASP A 1 278 ? 17.028  -0.544  -2.327  1.00 81.22 278 A 1 
ATOM 2145 O OD2 . ASP A 1 278 ? 17.869  -1.361  -4.145  1.00 80.54 278 A 1 
ATOM 2146 N N   . GLU A 1 279 ? 16.163  3.782   -5.258  1.00 89.23 279 A 1 
ATOM 2147 C CA  . GLU A 1 279 ? 16.091  5.163   -5.760  1.00 89.63 279 A 1 
ATOM 2148 C C   . GLU A 1 279 ? 15.239  6.067   -4.855  1.00 90.94 279 A 1 
ATOM 2149 O O   . GLU A 1 279 ? 15.679  7.156   -4.485  1.00 89.74 279 A 1 
ATOM 2150 C CB  . GLU A 1 279 ? 15.528  5.182   -7.189  1.00 88.24 279 A 1 
ATOM 2151 C CG  . GLU A 1 279 ? 16.515  4.629   -8.229  1.00 81.01 279 A 1 
ATOM 2152 C CD  . GLU A 1 279 ? 15.919  4.645   -9.641  1.00 79.89 279 A 1 
ATOM 2153 O OE1 . GLU A 1 279 ? 15.937  3.587   -10.299 1.00 71.06 279 A 1 
ATOM 2154 O OE2 . GLU A 1 279 ? 15.445  5.727   -10.052 1.00 71.81 279 A 1 
ATOM 2155 N N   . ILE A 1 280 ? 14.056  5.612   -4.427  1.00 92.72 280 A 1 
ATOM 2156 C CA  . ILE A 1 280 ? 13.193  6.353   -3.487  1.00 93.47 280 A 1 
ATOM 2157 C C   . ILE A 1 280 ? 13.914  6.573   -2.152  1.00 94.27 280 A 1 
ATOM 2158 O O   . ILE A 1 280 ? 13.893  7.678   -1.607  1.00 93.60 280 A 1 
ATOM 2159 C CB  . ILE A 1 280 ? 11.843  5.620   -3.291  1.00 93.65 280 A 1 
ATOM 2160 C CG1 . ILE A 1 280 ? 11.002  5.664   -4.589  1.00 92.60 280 A 1 
ATOM 2161 C CG2 . ILE A 1 280 ? 11.023  6.237   -2.136  1.00 92.17 280 A 1 
ATOM 2162 C CD1 . ILE A 1 280 ? 9.853   4.643   -4.612  1.00 90.31 280 A 1 
ATOM 2163 N N   . LEU A 1 281 ? 14.574  5.534   -1.627  1.00 93.77 281 A 1 
ATOM 2164 C CA  . LEU A 1 281 ? 15.309  5.611   -0.358  1.00 93.72 281 A 1 
ATOM 2165 C C   . LEU A 1 281 ? 16.531  6.541   -0.428  1.00 93.96 281 A 1 
ATOM 2166 O O   . LEU A 1 281 ? 16.955  7.079   0.600   1.00 92.56 281 A 1 
ATOM 2167 C CB  . LEU A 1 281 ? 15.724  4.196   0.081   1.00 93.41 281 A 1 
ATOM 2168 C CG  . LEU A 1 281 ? 14.561  3.241   0.413   1.00 92.50 281 A 1 
ATOM 2169 C CD1 . LEU A 1 281 ? 15.118  1.900   0.894   1.00 89.73 281 A 1 
ATOM 2170 C CD2 . LEU A 1 281 ? 13.611  3.794   1.469   1.00 89.97 281 A 1 
ATOM 2171 N N   . ALA A 1 282 ? 17.083  6.756   -1.624  1.00 93.31 282 A 1 
ATOM 2172 C CA  . ALA A 1 282 ? 18.203  7.658   -1.878  1.00 93.18 282 A 1 
ATOM 2173 C C   . ALA A 1 282 ? 17.788  9.106   -2.208  1.00 93.54 282 A 1 
ATOM 2174 O O   . ALA A 1 282 ? 18.659  9.985   -2.211  1.00 91.16 282 A 1 
ATOM 2175 C CB  . ALA A 1 282 ? 19.070  7.039   -2.979  1.00 92.31 282 A 1 
ATOM 2176 N N   . ALA A 1 283 ? 16.494  9.383   -2.439  1.00 92.81 283 A 1 
ATOM 2177 C CA  . ALA A 1 283 ? 15.956  10.657  -2.938  1.00 92.31 283 A 1 
ATOM 2178 C C   . ALA A 1 283 ? 15.941  11.803  -1.902  1.00 92.86 283 A 1 
ATOM 2179 O O   . ALA A 1 283 ? 14.955  12.529  -1.721  1.00 90.10 283 A 1 
ATOM 2180 C CB  . ALA A 1 283 ? 14.579  10.388  -3.551  1.00 91.54 283 A 1 
ATOM 2181 N N   . ARG A 1 284 ? 17.053  12.003  -1.197  1.00 92.30 284 A 1 
ATOM 2182 C CA  . ARG A 1 284 ? 17.213  13.035  -0.171  1.00 91.82 284 A 1 
ATOM 2183 C C   . ARG A 1 284 ? 17.042  14.435  -0.759  1.00 92.49 284 A 1 
ATOM 2184 O O   . ARG A 1 284 ? 17.710  14.806  -1.718  1.00 88.24 284 A 1 
ATOM 2185 C CB  . ARG A 1 284 ? 18.568  12.863  0.530   1.00 89.59 284 A 1 
ATOM 2186 C CG  . ARG A 1 284 ? 18.669  13.768  1.761   1.00 81.81 284 A 1 
ATOM 2187 C CD  . ARG A 1 284 ? 20.002  13.545  2.473   1.00 77.72 284 A 1 
ATOM 2188 N NE  . ARG A 1 284 ? 20.085  14.371  3.691   1.00 69.56 284 A 1 
ATOM 2189 C CZ  . ARG A 1 284 ? 21.148  14.511  4.468   1.00 62.54 284 A 1 
ATOM 2190 N NH1 . ARG A 1 284 ? 22.276  13.916  4.196   1.00 56.98 284 A 1 
ATOM 2191 N NH2 . ARG A 1 284 ? 21.084  15.260  5.535   1.00 54.19 284 A 1 
ATOM 2192 N N   . GLY A 1 285 ? 16.186  15.245  -0.134  1.00 93.78 285 A 1 
ATOM 2193 C CA  . GLY A 1 285 ? 15.865  16.603  -0.593  1.00 93.46 285 A 1 
ATOM 2194 C C   . GLY A 1 285 ? 14.789  16.678  -1.682  1.00 94.69 285 A 1 
ATOM 2195 O O   . GLY A 1 285 ? 14.357  17.787  -2.020  1.00 92.63 285 A 1 
ATOM 2196 N N   . LYS A 1 286 ? 14.329  15.534  -2.204  1.00 95.51 286 A 1 
ATOM 2197 C CA  . LYS A 1 286 ? 13.157  15.371  -3.079  1.00 95.78 286 A 1 
ATOM 2198 C C   . LYS A 1 286 ? 11.979  14.763  -2.312  1.00 96.86 286 A 1 
ATOM 2199 O O   . LYS A 1 286 ? 10.874  15.287  -2.396  1.00 95.73 286 A 1 
ATOM 2200 C CB  . LYS A 1 286 ? 13.528  14.500  -4.288  1.00 94.58 286 A 1 
ATOM 2201 C CG  . LYS A 1 286 ? 14.700  15.021  -5.138  1.00 92.65 286 A 1 
ATOM 2202 C CD  . LYS A 1 286 ? 14.356  16.260  -5.975  1.00 86.07 286 A 1 
ATOM 2203 C CE  . LYS A 1 286 ? 15.517  16.539  -6.938  1.00 81.70 286 A 1 
ATOM 2204 N NZ  . LYS A 1 286 ? 15.117  17.337  -8.123  1.00 72.60 286 A 1 
ATOM 2205 N N   . ILE A 1 287 ? 12.245  13.711  -1.520  1.00 96.23 287 A 1 
ATOM 2206 C CA  . ILE A 1 287 ? 11.294  13.079  -0.602  1.00 96.57 287 A 1 
ATOM 2207 C C   . ILE A 1 287 ? 11.622  13.515  0.833   1.00 96.75 287 A 1 
ATOM 2208 O O   . ILE A 1 287 ? 12.776  13.442  1.255   1.00 95.61 287 A 1 
ATOM 2209 C CB  . ILE A 1 287 ? 11.334  11.543  -0.771  1.00 95.87 287 A 1 
ATOM 2210 C CG1 . ILE A 1 287 ? 11.020  11.074  -2.213  1.00 93.41 287 A 1 
ATOM 2211 C CG2 . ILE A 1 287 ? 10.400  10.844  0.226   1.00 94.05 287 A 1 
ATOM 2212 C CD1 . ILE A 1 287 ? 9.641   11.479  -2.751  1.00 87.43 287 A 1 
ATOM 2213 N N   . ASP A 1 288 ? 10.614  13.955  1.582   1.00 97.15 288 A 1 
ATOM 2214 C CA  . ASP A 1 288 ? 10.762  14.423  2.966   1.00 96.94 288 A 1 
ATOM 2215 C C   . ASP A 1 288 ? 10.551  13.297  3.988   1.00 96.91 288 A 1 
ATOM 2216 O O   . ASP A 1 288 ? 11.124  13.336  5.081   1.00 95.77 288 A 1 
ATOM 2217 C CB  . ASP A 1 288 ? 9.790   15.583  3.218   1.00 96.84 288 A 1 
ATOM 2218 C CG  . ASP A 1 288 ? 10.113  16.801  2.349   1.00 96.37 288 A 1 
ATOM 2219 O OD1 . ASP A 1 288 ? 11.184  17.414  2.569   1.00 93.85 288 A 1 
ATOM 2220 O OD2 . ASP A 1 288 ? 9.286   17.126  1.469   1.00 94.24 288 A 1 
ATOM 2221 N N   . VAL A 1 289 ? 9.756   12.270  3.632   1.00 96.90 289 A 1 
ATOM 2222 C CA  . VAL A 1 289 ? 9.508   11.106  4.492   1.00 97.06 289 A 1 
ATOM 2223 C C   . VAL A 1 289 ? 9.171   9.856   3.684   1.00 97.33 289 A 1 
ATOM 2224 O O   . VAL A 1 289 ? 8.436   9.924   2.698   1.00 97.03 289 A 1 
ATOM 2225 C CB  . VAL A 1 289 ? 8.406   11.417  5.517   1.00 96.63 289 A 1 
ATOM 2226 C CG1 . VAL A 1 289 ? 7.024   11.654  4.883   1.00 95.18 289 A 1 
ATOM 2227 C CG2 . VAL A 1 289 ? 8.278   10.322  6.576   1.00 94.62 289 A 1 
ATOM 2228 N N   . VAL A 1 290 ? 9.649   8.692   4.145   1.00 96.83 290 A 1 
ATOM 2229 C CA  . VAL A 1 290 ? 9.239   7.373   3.643   1.00 96.69 290 A 1 
ATOM 2230 C C   . VAL A 1 290 ? 8.498   6.600   4.728   1.00 96.56 290 A 1 
ATOM 2231 O O   . VAL A 1 290 ? 8.918   6.572   5.883   1.00 95.79 290 A 1 
ATOM 2232 C CB  . VAL A 1 290 ? 10.431  6.585   3.074   1.00 95.82 290 A 1 
ATOM 2233 C CG1 . VAL A 1 290 ? 10.096  5.127   2.749   1.00 89.70 290 A 1 
ATOM 2234 C CG2 . VAL A 1 290 ? 10.889  7.223   1.761   1.00 89.68 290 A 1 
ATOM 2235 N N   . LEU A 1 291 ? 7.406   5.934   4.340   1.00 96.50 291 A 1 
ATOM 2236 C CA  . LEU A 1 291 ? 6.622   5.053   5.199   1.00 96.22 291 A 1 
ATOM 2237 C C   . LEU A 1 291 ? 6.620   3.630   4.617   1.00 95.84 291 A 1 
ATOM 2238 O O   . LEU A 1 291 ? 5.964   3.389   3.600   1.00 94.54 291 A 1 
ATOM 2239 C CB  . LEU A 1 291 ? 5.197   5.603   5.377   1.00 96.00 291 A 1 
ATOM 2240 C CG  . LEU A 1 291 ? 5.125   7.039   5.951   1.00 94.58 291 A 1 
ATOM 2241 C CD1 . LEU A 1 291 ? 4.918   8.093   4.853   1.00 89.20 291 A 1 
ATOM 2242 C CD2 . LEU A 1 291 ? 3.947   7.157   6.914   1.00 88.97 291 A 1 
ATOM 2243 N N   . PRO A 1 292 ? 7.318   2.661   5.219   1.00 95.25 292 A 1 
ATOM 2244 C CA  . PRO A 1 292 ? 7.204   1.260   4.832   1.00 94.73 292 A 1 
ATOM 2245 C C   . PRO A 1 292 ? 5.959   0.626   5.465   1.00 94.12 292 A 1 
ATOM 2246 O O   . PRO A 1 292 ? 5.724   0.757   6.668   1.00 92.17 292 A 1 
ATOM 2247 C CB  . PRO A 1 292 ? 8.498   0.605   5.312   1.00 94.11 292 A 1 
ATOM 2248 C CG  . PRO A 1 292 ? 8.874   1.419   6.548   1.00 93.38 292 A 1 
ATOM 2249 C CD  . PRO A 1 292 ? 8.340   2.819   6.246   1.00 94.92 292 A 1 
ATOM 2250 N N   . ARG A 1 293 ? 5.168   -0.112  4.687   1.00 92.42 293 A 1 
ATOM 2251 C CA  . ARG A 1 293 ? 3.998   -0.854  5.179   1.00 92.29 293 A 1 
ATOM 2252 C C   . ARG A 1 293 ? 3.960   -2.262  4.579   1.00 92.04 293 A 1 
ATOM 2253 O O   . ARG A 1 293 ? 3.476   -2.461  3.464   1.00 88.46 293 A 1 
ATOM 2254 C CB  . ARG A 1 293 ? 2.721   -0.043  4.908   1.00 91.62 293 A 1 
ATOM 2255 C CG  . ARG A 1 293 ? 1.506   -0.638  5.647   1.00 84.45 293 A 1 
ATOM 2256 C CD  . ARG A 1 293 ? 0.249   0.217   5.430   1.00 83.97 293 A 1 
ATOM 2257 N NE  . ARG A 1 293 ? -0.897  -0.289  6.224   1.00 79.83 293 A 1 
ATOM 2258 C CZ  . ARG A 1 293 ? -2.102  0.269   6.307   1.00 77.87 293 A 1 
ATOM 2259 N NH1 . ARG A 1 293 ? -2.447  1.290   5.579   1.00 67.99 293 A 1 
ATOM 2260 N NH2 . ARG A 1 293 ? -2.990  -0.181  7.145   1.00 69.29 293 A 1 
ATOM 2261 N N   . GLY A 1 294 ? 4.448   -3.238  5.317   1.00 90.67 294 A 1 
ATOM 2262 C CA  . GLY A 1 294 ? 4.578   -4.619  4.860   1.00 89.31 294 A 1 
ATOM 2263 C C   . GLY A 1 294 ? 5.122   -5.548  5.939   1.00 90.00 294 A 1 
ATOM 2264 O O   . GLY A 1 294 ? 5.022   -5.239  7.126   1.00 86.85 294 A 1 
ATOM 2265 N N   . GLY A 1 295 ? 5.666   -6.693  5.509   1.00 87.38 295 A 1 
ATOM 2266 C CA  . GLY A 1 295 ? 6.327   -7.635  6.409   1.00 87.17 295 A 1 
ATOM 2267 C C   . GLY A 1 295 ? 7.677   -7.130  6.928   1.00 89.08 295 A 1 
ATOM 2268 O O   . GLY A 1 295 ? 8.265   -6.189  6.383   1.00 88.03 295 A 1 
ATOM 2269 N N   . LYS A 1 296 ? 8.184   -7.829  7.954   1.00 87.58 296 A 1 
ATOM 2270 C CA  . LYS A 1 296 ? 9.471   -7.558  8.627   1.00 88.31 296 A 1 
ATOM 2271 C C   . LYS A 1 296 ? 10.621  -7.235  7.672   1.00 90.20 296 A 1 
ATOM 2272 O O   . LYS A 1 296 ? 11.312  -6.233  7.847   1.00 88.71 296 A 1 
ATOM 2273 C CB  . LYS A 1 296 ? 9.812   -8.802  9.461   1.00 85.84 296 A 1 
ATOM 2274 C CG  . LYS A 1 296 ? 11.050  -8.619  10.342  1.00 78.09 296 A 1 
ATOM 2275 C CD  . LYS A 1 296 ? 11.368  -9.932  11.075  1.00 74.74 296 A 1 
ATOM 2276 C CE  . LYS A 1 296 ? 12.273  -9.695  12.291  1.00 66.07 296 A 1 
ATOM 2277 N NZ  . LYS A 1 296 ? 11.487  -9.863  13.550  1.00 57.17 296 A 1 
ATOM 2278 N N   . ASP A 1 297 ? 10.804  -8.053  6.628   1.00 88.39 297 A 1 
ATOM 2279 C CA  . ASP A 1 297 ? 11.925  -7.905  5.690   1.00 89.49 297 A 1 
ATOM 2280 C C   . ASP A 1 297 ? 11.854  -6.597  4.894   1.00 90.70 297 A 1 
ATOM 2281 O O   . ASP A 1 297 ? 12.881  -5.968  4.639   1.00 89.40 297 A 1 
ATOM 2282 C CB  . ASP A 1 297 ? 11.949  -9.092  4.714   1.00 88.37 297 A 1 
ATOM 2283 C CG  . ASP A 1 297 ? 12.240  -10.437 5.385   1.00 84.58 297 A 1 
ATOM 2284 O OD1 . ASP A 1 297 ? 12.916  -10.439 6.438   1.00 80.06 297 A 1 
ATOM 2285 O OD2 . ASP A 1 297 ? 11.790  -11.452 4.813   1.00 79.27 297 A 1 
ATOM 2286 N N   . LEU A 1 298 ? 10.648  -6.158  4.511   1.00 89.28 298 A 1 
ATOM 2287 C CA  . LEU A 1 298 ? 10.450  -4.883  3.821   1.00 89.92 298 A 1 
ATOM 2288 C C   . LEU A 1 298 ? 10.772  -3.712  4.752   1.00 90.71 298 A 1 
ATOM 2289 O O   . LEU A 1 298 ? 11.520  -2.819  4.358   1.00 89.98 298 A 1 
ATOM 2290 C CB  . LEU A 1 298 ? 9.010   -4.789  3.282   1.00 89.43 298 A 1 
ATOM 2291 C CG  . LEU A 1 298 ? 8.683   -3.433  2.617   1.00 87.91 298 A 1 
ATOM 2292 C CD1 . LEU A 1 298 ? 9.527   -3.184  1.365   1.00 83.98 298 A 1 
ATOM 2293 C CD2 . LEU A 1 298 ? 7.211   -3.385  2.216   1.00 83.99 298 A 1 
ATOM 2294 N N   . ILE A 1 299 ? 10.221  -3.724  5.968   1.00 91.36 299 A 1 
ATOM 2295 C CA  . ILE A 1 299 ? 10.437  -2.659  6.959   1.00 91.60 299 A 1 
ATOM 2296 C C   . ILE A 1 299 ? 11.927  -2.527  7.249   1.00 92.16 299 A 1 
ATOM 2297 O O   . ILE A 1 299 ? 12.491  -1.446  7.090   1.00 91.48 299 A 1 
ATOM 2298 C CB  . ILE A 1 299 ? 9.614   -2.920  8.243   1.00 91.26 299 A 1 
ATOM 2299 C CG1 . ILE A 1 299 ? 8.099   -2.888  7.922   1.00 88.70 299 A 1 
ATOM 2300 C CG2 . ILE A 1 299 ? 9.953   -1.878  9.329   1.00 88.39 299 A 1 
ATOM 2301 C CD1 . ILE A 1 299 ? 7.220   -3.449  9.042   1.00 79.24 299 A 1 
ATOM 2302 N N   . ARG A 1 300 ? 12.589  -3.641  7.565   1.00 91.63 300 A 1 
ATOM 2303 C CA  . ARG A 1 300 ? 14.023  -3.673  7.848   1.00 91.60 300 A 1 
ATOM 2304 C C   . ARG A 1 300 ? 14.854  -3.163  6.677   1.00 92.39 300 A 1 
ATOM 2305 O O   . ARG A 1 300 ? 15.728  -2.325  6.876   1.00 91.07 300 A 1 
ATOM 2306 C CB  . ARG A 1 300 ? 14.418  -5.093  8.253   1.00 90.57 300 A 1 
ATOM 2307 C CG  . ARG A 1 300 ? 15.886  -5.134  8.675   1.00 80.21 300 A 1 
ATOM 2308 C CD  . ARG A 1 300 ? 16.248  -6.530  9.161   1.00 75.67 300 A 1 
ATOM 2309 N NE  . ARG A 1 300 ? 17.660  -6.560  9.564   1.00 65.94 300 A 1 
ATOM 2310 C CZ  . ARG A 1 300 ? 18.295  -7.579  10.101  1.00 57.58 300 A 1 
ATOM 2311 N NH1 . ARG A 1 300 ? 17.701  -8.723  10.320  1.00 52.21 300 A 1 
ATOM 2312 N NH2 . ARG A 1 300 ? 19.545  -7.452  10.428  1.00 48.68 300 A 1 
ATOM 2313 N N   . ARG A 1 301 ? 14.563  -3.609  5.447   1.00 91.20 301 A 1 
ATOM 2314 C CA  . ARG A 1 301 ? 15.270  -3.120  4.256   1.00 91.43 301 A 1 
ATOM 2315 C C   . ARG A 1 301 ? 15.149  -1.606  4.112   1.00 92.97 301 A 1 
ATOM 2316 O O   . ARG A 1 301 ? 16.133  -0.960  3.775   1.00 91.40 301 A 1 
ATOM 2317 C CB  . ARG A 1 301 ? 14.767  -3.833  2.992   1.00 90.01 301 A 1 
ATOM 2318 C CG  . ARG A 1 301 ? 15.505  -3.330  1.731   1.00 85.10 301 A 1 
ATOM 2319 C CD  . ARG A 1 301 ? 15.051  -4.069  0.476   1.00 79.27 301 A 1 
ATOM 2320 N NE  . ARG A 1 301 ? 15.721  -3.530  -0.732  1.00 72.28 301 A 1 
ATOM 2321 C CZ  . ARG A 1 301 ? 15.528  -3.914  -1.980  1.00 66.44 301 A 1 
ATOM 2322 N NH1 . ARG A 1 301 ? 14.701  -4.870  -2.282  1.00 60.24 301 A 1 
ATOM 2323 N NH2 . ARG A 1 301 ? 16.165  -3.338  -2.963  1.00 57.51 301 A 1 
ATOM 2324 N N   . VAL A 1 302 ? 13.955  -1.043  4.327   1.00 92.55 302 A 1 
ATOM 2325 C CA  . VAL A 1 302 ? 13.748  0.408   4.243   1.00 92.97 302 A 1 
ATOM 2326 C C   . VAL A 1 302 ? 14.544  1.127   5.326   1.00 93.75 302 A 1 
ATOM 2327 O O   . VAL A 1 302 ? 15.302  2.027   4.995   1.00 93.26 302 A 1 
ATOM 2328 C CB  . VAL A 1 302 ? 12.252  0.769   4.283   1.00 92.94 302 A 1 
ATOM 2329 C CG1 . VAL A 1 302 ? 12.026  2.281   4.406   1.00 90.53 302 A 1 
ATOM 2330 C CG2 . VAL A 1 302 ? 11.561  0.297   2.998   1.00 90.67 302 A 1 
ATOM 2331 N N   . VAL A 1 303 ? 14.435  0.694   6.578   1.00 93.52 303 A 1 
ATOM 2332 C CA  . VAL A 1 303 ? 15.139  1.311   7.714   1.00 92.94 303 A 1 
ATOM 2333 C C   . VAL A 1 303 ? 16.658  1.273   7.530   1.00 93.58 303 A 1 
ATOM 2334 O O   . VAL A 1 303 ? 17.318  2.295   7.695   1.00 92.73 303 A 1 
ATOM 2335 C CB  . VAL A 1 303 ? 14.717  0.631   9.027   1.00 91.85 303 A 1 
ATOM 2336 C CG1 . VAL A 1 303 ? 15.518  1.135   10.236  1.00 88.00 303 A 1 
ATOM 2337 C CG2 . VAL A 1 303 ? 13.229  0.896   9.306   1.00 88.12 303 A 1 
ATOM 2338 N N   . ASP A 1 304 ? 17.206  0.124   7.125   1.00 93.37 304 A 1 
ATOM 2339 C CA  . ASP A 1 304 ? 18.655  -0.078  7.006   1.00 93.61 304 A 1 
ATOM 2340 C C   . ASP A 1 304 ? 19.284  0.709   5.833   1.00 94.22 304 A 1 
ATOM 2341 O O   . ASP A 1 304 ? 20.473  1.025   5.875   1.00 92.66 304 A 1 
ATOM 2342 C CB  . ASP A 1 304 ? 18.959  -1.586  6.859   1.00 92.71 304 A 1 
ATOM 2343 C CG  . ASP A 1 304 ? 18.718  -2.454  8.115   1.00 90.43 304 A 1 
ATOM 2344 O OD1 . ASP A 1 304 ? 18.563  -1.901  9.223   1.00 86.05 304 A 1 
ATOM 2345 O OD2 . ASP A 1 304 ? 18.756  -3.710  7.988   1.00 86.65 304 A 1 
ATOM 2346 N N   . ASN A 1 305 ? 18.510  1.025   4.782   1.00 93.83 305 A 1 
ATOM 2347 C CA  . ASN A 1 305 ? 19.044  1.628   3.546   1.00 93.99 305 A 1 
ATOM 2348 C C   . ASN A 1 305 ? 18.581  3.071   3.277   1.00 94.91 305 A 1 
ATOM 2349 O O   . ASN A 1 305 ? 19.132  3.731   2.386   1.00 92.52 305 A 1 
ATOM 2350 C CB  . ASN A 1 305 ? 18.731  0.716   2.350   1.00 92.90 305 A 1 
ATOM 2351 C CG  . ASN A 1 305 ? 19.399  -0.640  2.456   1.00 90.24 305 A 1 
ATOM 2352 O OD1 . ASN A 1 305 ? 20.580  -0.808  2.212   1.00 80.24 305 A 1 
ATOM 2353 N ND2 . ASN A 1 305 ? 18.665  -1.659  2.824   1.00 80.31 305 A 1 
ATOM 2354 N N   . ALA A 1 306 ? 17.582  3.584   4.005   1.00 94.20 306 A 1 
ATOM 2355 C CA  . ALA A 1 306 ? 17.042  4.911   3.750   1.00 94.08 306 A 1 
ATOM 2356 C C   . ALA A 1 306 ? 18.050  6.024   4.074   1.00 94.72 306 A 1 
ATOM 2357 O O   . ALA A 1 306 ? 18.628  6.098   5.155   1.00 93.11 306 A 1 
ATOM 2358 C CB  . ALA A 1 306 ? 15.736  5.099   4.520   1.00 92.97 306 A 1 
ATOM 2359 N N   . ARG A 1 307 ? 18.188  6.972   3.139   1.00 95.43 307 A 1 
ATOM 2360 C CA  . ARG A 1 307 ? 18.902  8.247   3.331   1.00 95.78 307 A 1 
ATOM 2361 C C   . ARG A 1 307 ? 17.955  9.421   3.586   1.00 96.33 307 A 1 
ATOM 2362 O O   . ARG A 1 307 ? 18.409  10.549  3.801   1.00 93.92 307 A 1 
ATOM 2363 C CB  . ARG A 1 307 ? 19.810  8.519   2.133   1.00 95.32 307 A 1 
ATOM 2364 C CG  . ARG A 1 307 ? 20.836  7.401   1.935   1.00 92.40 307 A 1 
ATOM 2365 C CD  . ARG A 1 307 ? 21.875  7.842   0.905   1.00 86.11 307 A 1 
ATOM 2366 N NE  . ARG A 1 307 ? 22.874  6.786   0.685   1.00 78.80 307 A 1 
ATOM 2367 C CZ  . ARG A 1 307 ? 24.161  6.946   0.445   1.00 68.93 307 A 1 
ATOM 2368 N NH1 . ARG A 1 307 ? 24.713  8.127   0.372   1.00 61.77 307 A 1 
ATOM 2369 N NH2 . ARG A 1 307 ? 24.924  5.902   0.270   1.00 61.10 307 A 1 
ATOM 2370 N N   . VAL A 1 308 ? 16.650  9.156   3.529   1.00 95.28 308 A 1 
ATOM 2371 C CA  . VAL A 1 308 ? 15.554  10.071  3.867   1.00 95.35 308 A 1 
ATOM 2372 C C   . VAL A 1 308 ? 14.960  9.667   5.223   1.00 95.79 308 A 1 
ATOM 2373 O O   . VAL A 1 308 ? 15.111  8.511   5.623   1.00 94.05 308 A 1 
ATOM 2374 C CB  . VAL A 1 308 ? 14.478  10.086  2.766   1.00 93.63 308 A 1 
ATOM 2375 C CG1 . VAL A 1 308 ? 15.028  10.644  1.457   1.00 87.61 308 A 1 
ATOM 2376 C CG2 . VAL A 1 308 ? 13.912  8.696   2.482   1.00 87.59 308 A 1 
ATOM 2377 N N   . PRO A 1 309 ? 14.288  10.579  5.949   1.00 96.26 309 A 1 
ATOM 2378 C CA  . PRO A 1 309 ? 13.584  10.231  7.181   1.00 96.09 309 A 1 
ATOM 2379 C C   . PRO A 1 309 ? 12.559  9.111   6.968   1.00 96.39 309 A 1 
ATOM 2380 O O   . PRO A 1 309 ? 11.832  9.103   5.973   1.00 95.70 309 A 1 
ATOM 2381 C CB  . PRO A 1 309 ? 12.916  11.524  7.657   1.00 95.28 309 A 1 
ATOM 2382 C CG  . PRO A 1 309 ? 13.807  12.611  7.062   1.00 94.11 309 A 1 
ATOM 2383 C CD  . PRO A 1 309 ? 14.207  12.010  5.716   1.00 95.64 309 A 1 
ATOM 2384 N N   . VAL A 1 310 ? 12.475  8.180   7.920   1.00 96.31 310 A 1 
ATOM 2385 C CA  . VAL A 1 310 ? 11.527  7.059   7.901   1.00 96.17 310 A 1 
ATOM 2386 C C   . VAL A 1 310 ? 10.600  7.160   9.108   1.00 96.09 310 A 1 
ATOM 2387 O O   . VAL A 1 310 ? 11.057  7.389   10.227  1.00 95.08 310 A 1 
ATOM 2388 C CB  . VAL A 1 310 ? 12.248  5.698   7.864   1.00 95.39 310 A 1 
ATOM 2389 C CG1 . VAL A 1 310 ? 11.252  4.532   7.762   1.00 93.05 310 A 1 
ATOM 2390 C CG2 . VAL A 1 310 ? 13.194  5.591   6.662   1.00 93.35 310 A 1 
ATOM 2391 N N   . ILE A 1 311 ? 9.301   6.961   8.885   1.00 96.08 311 A 1 
ATOM 2392 C CA  . ILE A 1 311 ? 8.348   6.647   9.952   1.00 95.41 311 A 1 
ATOM 2393 C C   . ILE A 1 311 ? 8.080   5.146   9.886   1.00 95.11 311 A 1 
ATOM 2394 O O   . ILE A 1 311 ? 7.394   4.653   8.987   1.00 94.17 311 A 1 
ATOM 2395 C CB  . ILE A 1 311 ? 7.055   7.481   9.871   1.00 94.99 311 A 1 
ATOM 2396 C CG1 . ILE A 1 311 ? 7.346   8.996   9.876   1.00 92.81 311 A 1 
ATOM 2397 C CG2 . ILE A 1 311 ? 6.157   7.114   11.065  1.00 92.94 311 A 1 
ATOM 2398 C CD1 . ILE A 1 311 ? 6.109   9.867   9.600   1.00 89.78 311 A 1 
ATOM 2399 N N   . GLU A 1 312 ? 8.661   4.426   10.832  1.00 94.13 312 A 1 
ATOM 2400 C CA  . GLU A 1 312 ? 8.616   2.968   10.876  1.00 93.53 312 A 1 
ATOM 2401 C C   . GLU A 1 312 ? 7.250   2.469   11.342  1.00 93.99 312 A 1 
ATOM 2402 O O   . GLU A 1 312 ? 6.724   2.904   12.371  1.00 90.90 312 A 1 
ATOM 2403 C CB  . GLU A 1 312 ? 9.705   2.431   11.808  1.00 90.80 312 A 1 
ATOM 2404 C CG  . GLU A 1 312 ? 11.118  2.808   11.351  1.00 82.55 312 A 1 
ATOM 2405 C CD  . GLU A 1 312 ? 12.197  2.357   12.344  1.00 82.83 312 A 1 
ATOM 2406 O OE1 . GLU A 1 312 ? 13.206  3.087   12.466  1.00 74.26 312 A 1 
ATOM 2407 O OE2 . GLU A 1 312 ? 12.001  1.302   12.990  1.00 75.65 312 A 1 
ATOM 2408 N N   . THR A 1 313 ? 6.680   1.513   10.612  1.00 93.90 313 A 1 
ATOM 2409 C CA  . THR A 1 313 ? 5.577   0.692   11.119  1.00 92.78 313 A 1 
ATOM 2410 C C   . THR A 1 313 ? 6.153   -0.573  11.744  1.00 91.57 313 A 1 
ATOM 2411 O O   . THR A 1 313 ? 7.070   -1.171  11.180  1.00 85.91 313 A 1 
ATOM 2412 C CB  . THR A 1 313 ? 4.554   0.353   10.031  1.00 91.57 313 A 1 
ATOM 2413 O OG1 . THR A 1 313 ? 5.144   -0.367  8.978   1.00 86.07 313 A 1 
ATOM 2414 C CG2 . THR A 1 313 ? 3.921   1.608   9.435   1.00 85.54 313 A 1 
ATOM 2415 N N   . GLY A 1 314 ? 5.636   -0.966  12.913  1.00 90.35 314 A 1 
ATOM 2416 C CA  . GLY A 1 314 ? 6.182   -2.093  13.668  1.00 88.81 314 A 1 
ATOM 2417 C C   . GLY A 1 314 ? 5.497   -3.433  13.412  1.00 90.68 314 A 1 
ATOM 2418 O O   . GLY A 1 314 ? 4.350   -3.498  12.961  1.00 86.83 314 A 1 
ATOM 2419 N N   . GLU A 1 315 ? 6.218   -4.498  13.764  1.00 90.02 315 A 1 
ATOM 2420 C CA  . GLU A 1 315 ? 5.663   -5.834  14.016  1.00 91.05 315 A 1 
ATOM 2421 C C   . GLU A 1 315 ? 4.729   -5.798  15.238  1.00 92.64 315 A 1 
ATOM 2422 O O   . GLU A 1 315 ? 4.764   -4.852  16.035  1.00 87.41 315 A 1 
ATOM 2423 C CB  . GLU A 1 315 ? 6.815   -6.839  14.242  1.00 88.22 315 A 1 
ATOM 2424 C CG  . GLU A 1 315 ? 7.600   -7.129  12.956  1.00 79.69 315 A 1 
ATOM 2425 C CD  . GLU A 1 315 ? 8.902   -7.909  13.208  1.00 78.75 315 A 1 
ATOM 2426 O OE1 . GLU A 1 315 ? 9.968   -7.461  12.716  1.00 69.88 315 A 1 
ATOM 2427 O OE2 . GLU A 1 315 ? 8.922   -8.992  13.817  1.00 70.36 315 A 1 
ATOM 2428 N N   . GLY A 1 316 ? 3.884   -6.820  15.398  1.00 92.08 316 A 1 
ATOM 2429 C CA  . GLY A 1 316 ? 2.843   -6.878  16.418  1.00 93.55 316 A 1 
ATOM 2430 C C   . GLY A 1 316 ? 2.931   -8.078  17.356  1.00 95.50 316 A 1 
ATOM 2431 O O   . GLY A 1 316 ? 1.930   -8.756  17.549  1.00 93.35 316 A 1 
ATOM 2432 N N   . ASN A 1 317 ? 4.082   -8.342  17.984  1.00 95.39 317 A 1 
ATOM 2433 C CA  . ASN A 1 317 ? 4.132   -9.312  19.085  1.00 96.85 317 A 1 
ATOM 2434 C C   . ASN A 1 317 ? 3.463   -8.707  20.331  1.00 97.43 317 A 1 
ATOM 2435 O O   . ASN A 1 317 ? 4.126   -8.108  21.183  1.00 96.52 317 A 1 
ATOM 2436 C CB  . ASN A 1 317 ? 5.571   -9.780  19.344  1.00 96.24 317 A 1 
ATOM 2437 C CG  . ASN A 1 317 ? 5.608   -10.898 20.380  1.00 95.39 317 A 1 
ATOM 2438 O OD1 . ASN A 1 317 ? 4.636   -11.595 20.617  1.00 90.98 317 A 1 
ATOM 2439 N ND2 . ASN A 1 317 ? 6.725   -11.108 21.029  1.00 90.64 317 A 1 
ATOM 2440 N N   . CYS A 1 318 ? 2.134   -8.794  20.376  1.00 98.14 318 A 1 
ATOM 2441 C CA  . CYS A 1 318 ? 1.275   -8.130  21.356  1.00 98.38 318 A 1 
ATOM 2442 C C   . CYS A 1 318 ? 0.864   -9.078  22.491  1.00 98.57 318 A 1 
ATOM 2443 O O   . CYS A 1 318 ? 0.632   -10.270 22.265  1.00 98.32 318 A 1 
ATOM 2444 C CB  . CYS A 1 318 ? 0.033   -7.595  20.649  1.00 98.20 318 A 1 
ATOM 2445 S SG  . CYS A 1 318 ? 0.432   -6.377  19.373  1.00 97.83 318 A 1 
ATOM 2446 N N   . HIS A 1 319 ? 0.655   -8.524  23.691  1.00 98.62 319 A 1 
ATOM 2447 C CA  . HIS A 1 319 ? 0.329   -9.281  24.896  1.00 98.77 319 A 1 
ATOM 2448 C C   . HIS A 1 319 ? -0.988  -8.830  25.536  1.00 98.79 319 A 1 
ATOM 2449 O O   . HIS A 1 319 ? -1.407  -7.676  25.464  1.00 98.56 319 A 1 
ATOM 2450 C CB  . HIS A 1 319 ? 1.480   -9.206  25.909  1.00 98.72 319 A 1 
ATOM 2451 C CG  . HIS A 1 319 ? 2.808   -9.641  25.354  1.00 98.64 319 A 1 
ATOM 2452 N ND1 . HIS A 1 319 ? 3.570   -8.923  24.462  1.00 96.72 319 A 1 
ATOM 2453 C CD2 . HIS A 1 319 ? 3.478   -10.806 25.596  1.00 96.95 319 A 1 
ATOM 2454 C CE1 . HIS A 1 319 ? 4.657   -9.650  24.165  1.00 97.18 319 A 1 
ATOM 2455 N NE2 . HIS A 1 319 ? 4.648   -10.805 24.842  1.00 97.24 319 A 1 
ATOM 2456 N N   . ILE A 1 320 ? -1.634  -9.769  26.222  1.00 98.80 320 A 1 
ATOM 2457 C CA  . ILE A 1 320 ? -2.695  -9.500  27.195  1.00 98.84 320 A 1 
ATOM 2458 C C   . ILE A 1 320 ? -2.269  -10.131 28.515  1.00 98.85 320 A 1 
ATOM 2459 O O   . ILE A 1 320 ? -2.045  -11.336 28.572  1.00 98.75 320 A 1 
ATOM 2460 C CB  . ILE A 1 320 ? -4.069  -10.016 26.715  1.00 98.77 320 A 1 
ATOM 2461 C CG1 . ILE A 1 320 ? -4.500  -9.276  25.429  1.00 98.46 320 A 1 
ATOM 2462 C CG2 . ILE A 1 320 ? -5.126  -9.840  27.826  1.00 98.53 320 A 1 
ATOM 2463 C CD1 . ILE A 1 320 ? -5.831  -9.759  24.835  1.00 97.86 320 A 1 
ATOM 2464 N N   . TYR A 1 321 ? -2.207  -9.342  29.585  1.00 98.87 321 A 1 
ATOM 2465 C CA  . TYR A 1 321 ? -1.980  -9.817  30.949  1.00 98.90 321 A 1 
ATOM 2466 C C   . TYR A 1 321 ? -3.297  -9.904  31.719  1.00 98.90 321 A 1 
ATOM 2467 O O   . TYR A 1 321 ? -4.048  -8.933  31.770  1.00 98.82 321 A 1 
ATOM 2468 C CB  . TYR A 1 321 ? -0.961  -8.906  31.642  1.00 98.86 321 A 1 
ATOM 2469 C CG  . TYR A 1 321 ? -0.806  -9.178  33.128  1.00 98.81 321 A 1 
ATOM 2470 C CD1 . TYR A 1 321 ? -0.877  -8.114  34.047  1.00 97.63 321 A 1 
ATOM 2471 C CD2 . TYR A 1 321 ? -0.625  -10.494 33.598  1.00 98.11 321 A 1 
ATOM 2472 C CE1 . TYR A 1 321 ? -0.759  -8.358  35.426  1.00 97.94 321 A 1 
ATOM 2473 C CE2 . TYR A 1 321 ? -0.521  -10.749 34.977  1.00 97.64 321 A 1 
ATOM 2474 C CZ  . TYR A 1 321 ? -0.585  -9.677  35.894  1.00 98.54 321 A 1 
ATOM 2475 O OH  . TYR A 1 321 ? -0.483  -9.916  37.226  1.00 98.12 321 A 1 
ATOM 2476 N N   . VAL A 1 322 ? -3.579  -11.051 32.327  1.00 98.82 322 A 1 
ATOM 2477 C CA  . VAL A 1 322 ? -4.754  -11.269 33.185  1.00 98.83 322 A 1 
ATOM 2478 C C   . VAL A 1 322 ? -4.322  -11.337 34.642  1.00 98.77 322 A 1 
ATOM 2479 O O   . VAL A 1 322 ? -3.653  -12.284 35.065  1.00 98.45 322 A 1 
ATOM 2480 C CB  . VAL A 1 322 ? -5.564  -12.508 32.778  1.00 98.74 322 A 1 
ATOM 2481 C CG1 . VAL A 1 322 ? -6.929  -12.488 33.483  1.00 97.83 322 A 1 
ATOM 2482 C CG2 . VAL A 1 322 ? -5.820  -12.567 31.268  1.00 97.52 322 A 1 
ATOM 2483 N N   . GLU A 1 323 ? -4.726  -10.323 35.403  1.00 98.47 323 A 1 
ATOM 2484 C CA  . GLU A 1 323 ? -4.441  -10.137 36.825  1.00 98.14 323 A 1 
ATOM 2485 C C   . GLU A 1 323 ? -5.518  -10.845 37.687  1.00 98.23 323 A 1 
ATOM 2486 O O   . GLU A 1 323 ? -6.650  -11.015 37.219  1.00 97.73 323 A 1 
ATOM 2487 C CB  . GLU A 1 323 ? -4.324  -8.611  37.034  1.00 96.90 323 A 1 
ATOM 2488 C CG  . GLU A 1 323 ? -3.693  -8.152  38.360  1.00 91.29 323 A 1 
ATOM 2489 C CD  . GLU A 1 323 ? -4.664  -8.181  39.542  1.00 91.76 323 A 1 
ATOM 2490 O OE1 . GLU A 1 323 ? -4.214  -8.451  40.669  1.00 85.08 323 A 1 
ATOM 2491 O OE2 . GLU A 1 323 ? -5.877  -7.979  39.305  1.00 85.82 323 A 1 
ATOM 2492 N N   . PRO A 1 324 ? -5.224  -11.266 38.933  1.00 98.57 324 A 1 
ATOM 2493 C CA  . PRO A 1 324 ? -6.142  -12.035 39.781  1.00 98.36 324 A 1 
ATOM 2494 C C   . PRO A 1 324 ? -7.512  -11.400 40.032  1.00 98.38 324 A 1 
ATOM 2495 O O   . PRO A 1 324 ? -8.484  -12.123 40.237  1.00 97.19 324 A 1 
ATOM 2496 C CB  . PRO A 1 324 ? -5.403  -12.235 41.107  1.00 97.44 324 A 1 
ATOM 2497 C CG  . PRO A 1 324 ? -3.940  -12.214 40.702  1.00 95.69 324 A 1 
ATOM 2498 C CD  . PRO A 1 324 ? -3.914  -11.185 39.584  1.00 97.86 324 A 1 
ATOM 2499 N N   . SER A 1 325 ? -7.635  -10.079 40.008  1.00 98.57 325 A 1 
ATOM 2500 C CA  . SER A 1 325 ? -8.902  -9.365  40.209  1.00 98.58 325 A 1 
ATOM 2501 C C   . SER A 1 325 ? -9.769  -9.257  38.948  1.00 98.60 325 A 1 
ATOM 2502 O O   . SER A 1 325 ? -10.875 -8.726  39.017  1.00 98.11 325 A 1 
ATOM 2503 C CB  . SER A 1 325 ? -8.630  -7.977  40.793  1.00 98.39 325 A 1 
ATOM 2504 O OG  . SER A 1 325 ? -8.077  -7.122  39.824  1.00 98.02 325 A 1 
ATOM 2505 N N   . ALA A 1 326 ? -9.316  -9.741  37.791  1.00 98.47 326 A 1 
ATOM 2506 C CA  . ALA A 1 326 ? -10.006 -9.587  36.516  1.00 98.53 326 A 1 
ATOM 2507 C C   . ALA A 1 326 ? -11.410 -10.219 36.506  1.00 98.53 326 A 1 
ATOM 2508 O O   . ALA A 1 326 ? -11.632 -11.316 37.024  1.00 98.12 326 A 1 
ATOM 2509 C CB  . ALA A 1 326 ? -9.139  -10.181 35.400  1.00 98.35 326 A 1 
ATOM 2510 N N   . ASP A 1 327 ? -12.370 -9.578  35.818  1.00 98.58 327 A 1 
ATOM 2511 C CA  . ASP A 1 327 ? -13.625 -10.229 35.432  1.00 98.60 327 A 1 
ATOM 2512 C C   . ASP A 1 327 ? -13.320 -11.333 34.413  1.00 98.67 327 A 1 
ATOM 2513 O O   . ASP A 1 327 ? -13.012 -11.079 33.244  1.00 98.31 327 A 1 
ATOM 2514 C CB  . ASP A 1 327 ? -14.646 -9.211  34.893  1.00 98.34 327 A 1 
ATOM 2515 C CG  . ASP A 1 327 ? -16.004 -9.842  34.521  1.00 97.71 327 A 1 
ATOM 2516 O OD1 . ASP A 1 327 ? -16.043 -10.997 34.029  1.00 95.30 327 A 1 
ATOM 2517 O OD2 . ASP A 1 327 ? -17.039 -9.164  34.705  1.00 94.04 327 A 1 
ATOM 2518 N N   . ILE A 1 328 ? -13.436 -12.582 34.856  1.00 98.51 328 A 1 
ATOM 2519 C CA  . ILE A 1 328 ? -13.107 -13.769 34.065  1.00 98.39 328 A 1 
ATOM 2520 C C   . ILE A 1 328 ? -13.938 -13.874 32.788  1.00 98.58 328 A 1 
ATOM 2521 O O   . ILE A 1 328 ? -13.433 -14.290 31.745  1.00 98.19 328 A 1 
ATOM 2522 C CB  . ILE A 1 328 ? -13.299 -15.024 34.937  1.00 97.24 328 A 1 
ATOM 2523 C CG1 . ILE A 1 328 ? -12.280 -15.082 36.097  1.00 92.53 328 A 1 
ATOM 2524 C CG2 . ILE A 1 328 ? -13.210 -16.317 34.116  1.00 92.21 328 A 1 
ATOM 2525 C CD1 . ILE A 1 328 ? -10.836 -15.286 35.649  1.00 80.58 328 A 1 
ATOM 2526 N N   . LYS A 1 329 ? -15.237 -13.527 32.850  1.00 98.55 329 A 1 
ATOM 2527 C CA  . LYS A 1 329 ? -16.109 -13.622 31.683  1.00 98.48 329 A 1 
ATOM 2528 C C   . LYS A 1 329 ? -15.689 -12.601 30.628  1.00 98.59 329 A 1 
ATOM 2529 O O   . LYS A 1 329 ? -15.486 -12.977 29.474  1.00 98.32 329 A 1 
ATOM 2530 C CB  . LYS A 1 329 ? -17.566 -13.452 32.120  1.00 98.01 329 A 1 
ATOM 2531 C CG  . LYS A 1 329 ? -18.519 -13.633 30.934  1.00 90.33 329 A 1 
ATOM 2532 C CD  . LYS A 1 329 ? -19.953 -13.314 31.354  1.00 82.85 329 A 1 
ATOM 2533 C CE  . LYS A 1 329 ? -20.842 -13.356 30.111  1.00 73.00 329 A 1 
ATOM 2534 N NZ  . LYS A 1 329 ? -22.194 -12.832 30.414  1.00 61.12 329 A 1 
ATOM 2535 N N   . ALA A 1 330 ? -15.506 -11.348 31.037  1.00 98.36 330 A 1 
ATOM 2536 C CA  . ALA A 1 330 ? -15.018 -10.290 30.162  1.00 98.48 330 A 1 
ATOM 2537 C C   . ALA A 1 330 ? -13.611 -10.600 29.627  1.00 98.66 330 A 1 
ATOM 2538 O O   . ALA A 1 330 ? -13.360 -10.416 28.439  1.00 98.49 330 A 1 
ATOM 2539 C CB  . ALA A 1 330 ? -15.050 -8.965  30.927  1.00 98.27 330 A 1 
ATOM 2540 N N   . ALA A 1 331 ? -12.724 -11.150 30.457  1.00 98.59 331 A 1 
ATOM 2541 C CA  . ALA A 1 331 ? -11.379 -11.537 30.043  1.00 98.68 331 A 1 
ATOM 2542 C C   . ALA A 1 331 ? -11.401 -12.575 28.912  1.00 98.75 331 A 1 
ATOM 2543 O O   . ALA A 1 331 ? -10.738 -12.386 27.894  1.00 98.67 331 A 1 
ATOM 2544 C CB  . ALA A 1 331 ? -10.606 -12.044 31.264  1.00 98.60 331 A 1 
ATOM 2545 N N   . VAL A 1 332 ? -12.218 -13.627 29.033  1.00 98.73 332 A 1 
ATOM 2546 C CA  . VAL A 1 332 ? -12.368 -14.644 27.974  1.00 98.72 332 A 1 
ATOM 2547 C C   . VAL A 1 332 ? -12.921 -14.032 26.681  1.00 98.75 332 A 1 
ATOM 2548 O O   . VAL A 1 332 ? -12.422 -14.355 25.604  1.00 98.55 332 A 1 
ATOM 2549 C CB  . VAL A 1 332 ? -13.239 -15.814 28.463  1.00 98.49 332 A 1 
ATOM 2550 C CG1 . VAL A 1 332 ? -13.595 -16.802 27.344  1.00 97.21 332 A 1 
ATOM 2551 C CG2 . VAL A 1 332 ? -12.511 -16.624 29.541  1.00 97.02 332 A 1 
ATOM 2552 N N   . ASP A 1 333 ? -13.914 -13.138 26.772  1.00 98.65 333 A 1 
ATOM 2553 C CA  . ASP A 1 333 ? -14.489 -12.464 25.601  1.00 98.63 333 A 1 
ATOM 2554 C C   . ASP A 1 333 ? -13.459 -11.550 24.901  1.00 98.71 333 A 1 
ATOM 2555 O O   . ASP A 1 333 ? -13.362 -11.543 23.670  1.00 98.44 333 A 1 
ATOM 2556 C CB  . ASP A 1 333 ? -15.746 -11.664 26.015  1.00 98.44 333 A 1 
ATOM 2557 C CG  . ASP A 1 333 ? -16.954 -12.519 26.445  1.00 97.80 333 A 1 
ATOM 2558 O OD1 . ASP A 1 333 ? -17.015 -13.730 26.112  1.00 95.49 333 A 1 
ATOM 2559 O OD2 . ASP A 1 333 ? -17.895 -11.952 27.052  1.00 95.35 333 A 1 
ATOM 2560 N N   . ILE A 1 334 ? -12.648 -10.819 25.674  1.00 98.61 334 A 1 
ATOM 2561 C CA  . ILE A 1 334 ? -11.576 -9.952  25.163  1.00 98.67 334 A 1 
ATOM 2562 C C   . ILE A 1 334 ? -10.474 -10.773 24.485  1.00 98.67 334 A 1 
ATOM 2563 O O   . ILE A 1 334 ? -10.059 -10.429 23.380  1.00 98.53 334 A 1 
ATOM 2564 C CB  . ILE A 1 334 ? -11.019 -9.060  26.300  1.00 98.66 334 A 1 
ATOM 2565 C CG1 . ILE A 1 334 ? -12.060 -7.983  26.683  1.00 98.36 334 A 1 
ATOM 2566 C CG2 . ILE A 1 334 ? -9.691  -8.385  25.894  1.00 98.44 334 A 1 
ATOM 2567 C CD1 . ILE A 1 334 ? -11.753 -7.255  27.999  1.00 97.48 334 A 1 
ATOM 2568 N N   . ILE A 1 335 ? -10.018 -11.860 25.109  1.00 98.70 335 A 1 
ATOM 2569 C CA  . ILE A 1 335 ? -8.964  -12.725 24.556  1.00 98.70 335 A 1 
ATOM 2570 C C   . ILE A 1 335 ? -9.445  -13.403 23.264  1.00 98.59 335 A 1 
ATOM 2571 O O   . ILE A 1 335 ? -8.719  -13.410 22.268  1.00 98.36 335 A 1 
ATOM 2572 C CB  . ILE A 1 335 ? -8.505  -13.762 25.605  1.00 98.72 335 A 1 
ATOM 2573 C CG1 . ILE A 1 335 ? -7.839  -13.082 26.829  1.00 98.32 335 A 1 
ATOM 2574 C CG2 . ILE A 1 335 ? -7.505  -14.764 24.990  1.00 98.31 335 A 1 
ATOM 2575 C CD1 . ILE A 1 335 ? -7.865  -13.974 28.082  1.00 97.30 335 A 1 
ATOM 2576 N N   . GLU A 1 336 ? -10.684 -13.920 23.243  1.00 98.57 336 A 1 
ATOM 2577 C CA  . GLU A 1 336 ? -11.279 -14.485 22.023  1.00 98.48 336 A 1 
ATOM 2578 C C   . GLU A 1 336 ? -11.314 -13.444 20.895  1.00 98.43 336 A 1 
ATOM 2579 O O   . GLU A 1 336 ? -10.889 -13.735 19.772  1.00 97.98 336 A 1 
ATOM 2580 C CB  . GLU A 1 336 ? -12.693 -15.041 22.310  1.00 98.08 336 A 1 
ATOM 2581 C CG  . GLU A 1 336 ? -13.356 -15.615 21.037  1.00 96.70 336 A 1 
ATOM 2582 C CD  . GLU A 1 336 ? -14.722 -16.292 21.266  1.00 96.05 336 A 1 
ATOM 2583 O OE1 . GLU A 1 336 ? -15.018 -17.297 20.564  1.00 89.71 336 A 1 
ATOM 2584 O OE2 . GLU A 1 336 ? -15.510 -15.853 22.124  1.00 91.12 336 A 1 
ATOM 2585 N N   . ASN A 1 337 ? -11.787 -12.232 21.173  1.00 98.30 337 A 1 
ATOM 2586 C CA  . ASN A 1 337 ? -11.810 -11.148 20.194  1.00 98.25 337 A 1 
ATOM 2587 C C   . ASN A 1 337 ? -10.403 -10.800 19.693  1.00 98.10 337 A 1 
ATOM 2588 O O   . ASN A 1 337 ? -10.193 -10.694 18.482  1.00 97.50 337 A 1 
ATOM 2589 C CB  . ASN A 1 337 ? -12.501 -9.924  20.813  1.00 98.14 337 A 1 
ATOM 2590 C CG  . ASN A 1 337 ? -12.466 -8.730  19.878  1.00 97.73 337 A 1 
ATOM 2591 O OD1 . ASN A 1 337 ? -11.623 -7.851  19.977  1.00 90.68 337 A 1 
ATOM 2592 N ND2 . ASN A 1 337 ? -13.348 -8.687  18.912  1.00 92.08 337 A 1 
ATOM 2593 N N   . ALA A 1 338 ? -9.450  -10.661 20.607  1.00 98.33 338 A 1 
ATOM 2594 C CA  . ALA A 1 338 ? -8.080  -10.279 20.299  1.00 98.16 338 A 1 
ATOM 2595 C C   . ALA A 1 338 ? -7.356  -11.311 19.426  1.00 97.85 338 A 1 
ATOM 2596 O O   . ALA A 1 338 ? -6.566  -10.923 18.570  1.00 97.31 338 A 1 
ATOM 2597 C CB  . ALA A 1 338 ? -7.344  -10.032 21.618  1.00 98.19 338 A 1 
ATOM 2598 N N   . LYS A 1 339 ? -7.633  -12.611 19.577  1.00 98.12 339 A 1 
ATOM 2599 C CA  . LYS A 1 339 ? -7.005  -13.667 18.766  1.00 97.82 339 A 1 
ATOM 2600 C C   . LYS A 1 339 ? -7.778  -13.998 17.493  1.00 97.39 339 A 1 
ATOM 2601 O O   . LYS A 1 339 ? -7.172  -14.156 16.437  1.00 96.21 339 A 1 
ATOM 2602 C CB  . LYS A 1 339 ? -6.775  -14.916 19.634  1.00 97.60 339 A 1 
ATOM 2603 C CG  . LYS A 1 339 ? -5.964  -16.027 18.933  1.00 97.14 339 A 1 
ATOM 2604 C CD  . LYS A 1 339 ? -4.443  -15.755 18.785  1.00 96.23 339 A 1 
ATOM 2605 C CE  . LYS A 1 339 ? -4.027  -15.041 17.500  1.00 94.71 339 A 1 
ATOM 2606 N NZ  . LYS A 1 339 ? -2.541  -14.792 17.448  1.00 93.55 339 A 1 
ATOM 2607 N N   . LEU A 1 340 ? -9.112  -14.132 17.560  1.00 97.42 340 A 1 
ATOM 2608 C CA  . LEU A 1 340 ? -9.884  -14.758 16.475  1.00 96.72 340 A 1 
ATOM 2609 C C   . LEU A 1 340 ? -10.487 -13.775 15.468  1.00 95.88 340 A 1 
ATOM 2610 O O   . LEU A 1 340 ? -10.792 -14.179 14.351  1.00 93.93 340 A 1 
ATOM 2611 C CB  . LEU A 1 340 ? -10.987 -15.657 17.059  1.00 96.70 340 A 1 
ATOM 2612 C CG  . LEU A 1 340 ? -10.517 -16.781 17.996  1.00 96.39 340 A 1 
ATOM 2613 C CD1 . LEU A 1 340 ? -11.726 -17.651 18.347  1.00 94.82 340 A 1 
ATOM 2614 C CD2 . LEU A 1 340 ? -9.457  -17.688 17.369  1.00 94.91 340 A 1 
ATOM 2615 N N   . GLN A 1 341 ? -10.675 -12.494 15.813  1.00 96.39 341 A 1 
ATOM 2616 C CA  . GLN A 1 341 ? -11.349 -11.551 14.912  1.00 95.34 341 A 1 
ATOM 2617 C C   . GLN A 1 341 ? -10.567 -11.325 13.612  1.00 93.74 341 A 1 
ATOM 2618 O O   . GLN A 1 341 ? -11.160 -11.237 12.533  1.00 91.33 341 A 1 
ATOM 2619 C CB  . GLN A 1 341 ? -11.584 -10.219 15.652  1.00 95.09 341 A 1 
ATOM 2620 C CG  . GLN A 1 341 ? -12.382 -9.217  14.799  1.00 92.68 341 A 1 
ATOM 2621 C CD  . GLN A 1 341 ? -12.469 -7.848  15.466  1.00 93.47 341 A 1 
ATOM 2622 O OE1 . GLN A 1 341 ? -11.489 -7.122  15.566  1.00 84.09 341 A 1 
ATOM 2623 N NE2 . GLN A 1 341 ? -13.626 -7.441  15.931  1.00 83.01 341 A 1 
ATOM 2624 N N   . LYS A 1 342 ? -9.248  -11.184 13.696  1.00 93.88 342 A 1 
ATOM 2625 C CA  . LYS A 1 342 ? -8.363  -10.978 12.538  1.00 92.68 342 A 1 
ATOM 2626 C C   . LYS A 1 342 ? -6.930  -11.415 12.891  1.00 93.56 342 A 1 
ATOM 2627 O O   . LYS A 1 342 ? -6.087  -10.553 13.142  1.00 91.95 342 A 1 
ATOM 2628 C CB  . LYS A 1 342 ? -8.455  -9.506  12.098  1.00 91.13 342 A 1 
ATOM 2629 C CG  . LYS A 1 342 ? -7.820  -9.256  10.722  1.00 86.65 342 A 1 
ATOM 2630 C CD  . LYS A 1 342 ? -8.021  -7.790  10.320  1.00 83.36 342 A 1 
ATOM 2631 C CE  . LYS A 1 342 ? -7.413  -7.511  8.943   1.00 78.93 342 A 1 
ATOM 2632 N NZ  . LYS A 1 342 ? -7.599  -6.083  8.567   1.00 71.31 342 A 1 
ATOM 2633 N N   . PRO A 1 343 ? -6.645  -12.725 12.901  1.00 91.99 343 A 1 
ATOM 2634 C CA  . PRO A 1 343 ? -5.375  -13.263 13.410  1.00 92.03 343 A 1 
ATOM 2635 C C   . PRO A 1 343 ? -4.155  -12.784 12.616  1.00 91.90 343 A 1 
ATOM 2636 O O   . PRO A 1 343 ? -3.113  -12.528 13.197  1.00 88.90 343 A 1 
ATOM 2637 C CB  . PRO A 1 343 ? -5.535  -14.785 13.347  1.00 90.98 343 A 1 
ATOM 2638 C CG  . PRO A 1 343 ? -6.572  -14.984 12.248  1.00 89.31 343 A 1 
ATOM 2639 C CD  . PRO A 1 343 ? -7.498  -13.787 12.437  1.00 92.20 343 A 1 
ATOM 2640 N N   . GLY A 1 344 ? -4.296  -12.548 11.303  1.00 90.62 344 A 1 
ATOM 2641 C CA  . GLY A 1 344 ? -3.205  -12.028 10.463  1.00 88.70 344 A 1 
ATOM 2642 C C   . GLY A 1 344 ? -2.965  -10.511 10.554  1.00 89.18 344 A 1 
ATOM 2643 O O   . GLY A 1 344 ? -2.399  -9.933  9.617   1.00 87.35 344 A 1 
ATOM 2644 N N   . ALA A 1 345 ? -3.469  -9.830  11.588  1.00 91.54 345 A 1 
ATOM 2645 C CA  . ALA A 1 345 ? -3.241  -8.405  11.829  1.00 92.34 345 A 1 
ATOM 2646 C C   . ALA A 1 345 ? -2.225  -8.193  12.962  1.00 93.31 345 A 1 
ATOM 2647 O O   . ALA A 1 345 ? -2.250  -8.924  13.944  1.00 92.11 345 A 1 
ATOM 2648 C CB  . ALA A 1 345 ? -4.578  -7.723  12.143  1.00 91.46 345 A 1 
ATOM 2649 N N   . CYS A 1 346 ? -1.409  -7.141  12.853  1.00 93.78 346 A 1 
ATOM 2650 C CA  . CYS A 1 346 ? -0.346  -6.829  13.818  1.00 94.26 346 A 1 
ATOM 2651 C C   . CYS A 1 346 ? -0.840  -6.430  15.225  1.00 95.53 346 A 1 
ATOM 2652 O O   . CYS A 1 346 ? -0.045  -6.254  16.133  1.00 94.86 346 A 1 
ATOM 2653 C CB  . CYS A 1 346 ? 0.531   -5.723  13.211  1.00 92.77 346 A 1 
ATOM 2654 S SG  . CYS A 1 346 ? -0.462  -4.254  12.793  1.00 90.07 346 A 1 
ATOM 2655 N N   . ASN A 1 347 ? -2.151  -6.270  15.425  1.00 95.84 347 A 1 
ATOM 2656 C CA  . ASN A 1 347 ? -2.768  -6.006  16.728  1.00 96.84 347 A 1 
ATOM 2657 C C   . ASN A 1 347 ? -3.569  -7.212  17.254  1.00 97.66 347 A 1 
ATOM 2658 O O   . ASN A 1 347 ? -4.438  -7.061  18.116  1.00 96.92 347 A 1 
ATOM 2659 C CB  . ASN A 1 347 ? -3.600  -4.714  16.634  1.00 96.22 347 A 1 
ATOM 2660 C CG  . ASN A 1 347 ? -4.783  -4.826  15.695  1.00 95.90 347 A 1 
ATOM 2661 O OD1 . ASN A 1 347 ? -5.069  -5.859  15.100  1.00 92.16 347 A 1 
ATOM 2662 N ND2 . ASN A 1 347 ? -5.514  -3.755  15.508  1.00 92.29 347 A 1 
ATOM 2663 N N   . ALA A 1 348 ? -3.350  -8.409  16.705  1.00 96.43 348 A 1 
ATOM 2664 C CA  . ALA A 1 348 ? -3.827  -9.649  17.299  1.00 96.73 348 A 1 
ATOM 2665 C C   . ALA A 1 348 ? -2.944  -10.022 18.501  1.00 97.31 348 A 1 
ATOM 2666 O O   . ALA A 1 348 ? -1.742  -9.773  18.486  1.00 97.10 348 A 1 
ATOM 2667 C CB  . ALA A 1 348 ? -3.846  -10.746 16.232  1.00 96.02 348 A 1 
ATOM 2668 N N   . VAL A 1 349 ? -3.529  -10.627 19.537  1.00 98.17 349 A 1 
ATOM 2669 C CA  . VAL A 1 349 ? -2.744  -11.126 20.673  1.00 98.40 349 A 1 
ATOM 2670 C C   . VAL A 1 349 ? -1.925  -12.345 20.259  1.00 98.26 349 A 1 
ATOM 2671 O O   . VAL A 1 349 ? -2.465  -13.284 19.667  1.00 97.82 349 A 1 
ATOM 2672 C CB  . VAL A 1 349 ? -3.622  -11.386 21.906  1.00 98.31 349 A 1 
ATOM 2673 C CG1 . VAL A 1 349 ? -4.648  -12.502 21.717  1.00 97.71 349 A 1 
ATOM 2674 C CG2 . VAL A 1 349 ? -2.766  -11.686 23.141  1.00 96.66 349 A 1 
ATOM 2675 N N   . GLU A 1 350 ? -0.645  -12.337 20.582  1.00 98.48 350 A 1 
ATOM 2676 C CA  . GLU A 1 350 ? 0.269   -13.444 20.292  1.00 98.39 350 A 1 
ATOM 2677 C C   . GLU A 1 350 ? 0.660   -14.205 21.558  1.00 98.49 350 A 1 
ATOM 2678 O O   . GLU A 1 350 ? 0.732   -15.435 21.537  1.00 97.68 350 A 1 
ATOM 2679 C CB  . GLU A 1 350 ? 1.488   -12.923 19.532  1.00 97.83 350 A 1 
ATOM 2680 C CG  . GLU A 1 350 ? 1.168   -12.226 18.197  1.00 96.64 350 A 1 
ATOM 2681 C CD  . GLU A 1 350 ? 0.512   -13.117 17.120  1.00 96.57 350 A 1 
ATOM 2682 O OE1 . GLU A 1 350 ? 0.525   -12.726 15.936  1.00 92.62 350 A 1 
ATOM 2683 O OE2 . GLU A 1 350 ? -0.063  -14.179 17.444  1.00 93.14 350 A 1 
ATOM 2684 N N   . THR A 1 351 ? 0.788   -13.493 22.677  1.00 98.61 351 A 1 
ATOM 2685 C CA  . THR A 1 351 ? 1.074   -14.101 23.981  1.00 98.73 351 A 1 
ATOM 2686 C C   . THR A 1 351 ? 0.078   -13.639 25.043  1.00 98.80 351 A 1 
ATOM 2687 O O   . THR A 1 351 ? -0.133  -12.449 25.269  1.00 98.64 351 A 1 
ATOM 2688 C CB  . THR A 1 351 ? 2.519   -13.828 24.413  1.00 98.49 351 A 1 
ATOM 2689 O OG1 . THR A 1 351 ? 3.418   -14.336 23.454  1.00 96.09 351 A 1 
ATOM 2690 C CG2 . THR A 1 351 ? 2.873   -14.507 25.733  1.00 96.42 351 A 1 
ATOM 2691 N N   . LEU A 1 352 ? -0.530  -14.598 25.737  1.00 98.77 352 A 1 
ATOM 2692 C CA  . LEU A 1 352 ? -1.338  -14.387 26.929  1.00 98.79 352 A 1 
ATOM 2693 C C   . LEU A 1 352 ? -0.474  -14.614 28.174  1.00 98.83 352 A 1 
ATOM 2694 O O   . LEU A 1 352 ? 0.054   -15.710 28.368  1.00 98.56 352 A 1 
ATOM 2695 C CB  . LEU A 1 352 ? -2.541  -15.345 26.873  1.00 98.58 352 A 1 
ATOM 2696 C CG  . LEU A 1 352 ? -3.502  -15.195 28.062  1.00 97.70 352 A 1 
ATOM 2697 C CD1 . LEU A 1 352 ? -4.247  -13.859 28.021  1.00 96.39 352 A 1 
ATOM 2698 C CD2 . LEU A 1 352 ? -4.536  -16.319 28.025  1.00 96.75 352 A 1 
ATOM 2699 N N   . LEU A 1 353 ? -0.375  -13.608 29.032  1.00 98.85 353 A 1 
ATOM 2700 C CA  . LEU A 1 353 ? 0.250   -13.702 30.347  1.00 98.88 353 A 1 
ATOM 2701 C C   . LEU A 1 353 ? -0.844  -13.903 31.393  1.00 98.89 353 A 1 
ATOM 2702 O O   . LEU A 1 353 ? -1.778  -13.110 31.481  1.00 98.77 353 A 1 
ATOM 2703 C CB  . LEU A 1 353 ? 1.092   -12.446 30.624  1.00 98.83 353 A 1 
ATOM 2704 C CG  . LEU A 1 353 ? 2.171   -12.151 29.563  1.00 98.41 353 A 1 
ATOM 2705 C CD1 . LEU A 1 353 ? 2.933   -10.889 29.952  1.00 97.51 353 A 1 
ATOM 2706 C CD2 . LEU A 1 353 ? 3.172   -13.294 29.419  1.00 97.59 353 A 1 
ATOM 2707 N N   . VAL A 1 354 ? -0.761  -14.976 32.174  1.00 98.85 354 A 1 
ATOM 2708 C CA  . VAL A 1 354 ? -1.780  -15.333 33.171  1.00 98.87 354 A 1 
ATOM 2709 C C   . VAL A 1 354 ? -1.142  -15.340 34.551  1.00 98.86 354 A 1 
ATOM 2710 O O   . VAL A 1 354 ? -0.186  -16.079 34.780  1.00 98.62 354 A 1 
ATOM 2711 C CB  . VAL A 1 354 ? -2.433  -16.689 32.847  1.00 98.71 354 A 1 
ATOM 2712 C CG1 . VAL A 1 354 ? -3.562  -17.000 33.838  1.00 96.97 354 A 1 
ATOM 2713 C CG2 . VAL A 1 354 ? -3.042  -16.701 31.438  1.00 97.10 354 A 1 
ATOM 2714 N N   . HIS A 1 355 ? -1.679  -14.548 35.484  1.00 98.89 355 A 1 
ATOM 2715 C CA  . HIS A 1 355 ? -1.221  -14.628 36.869  1.00 98.87 355 A 1 
ATOM 2716 C C   . HIS A 1 355 ? -1.509  -16.021 37.443  1.00 98.80 355 A 1 
ATOM 2717 O O   . HIS A 1 355 ? -2.596  -16.574 37.248  1.00 98.53 355 A 1 
ATOM 2718 C CB  . HIS A 1 355 ? -1.857  -13.522 37.710  1.00 98.79 355 A 1 
ATOM 2719 C CG  . HIS A 1 355 ? -1.207  -13.383 39.065  1.00 98.67 355 A 1 
ATOM 2720 N ND1 . HIS A 1 355 ? -1.436  -14.164 40.175  1.00 93.60 355 A 1 
ATOM 2721 C CD2 . HIS A 1 355 ? -0.236  -12.482 39.407  1.00 95.11 355 A 1 
ATOM 2722 C CE1 . HIS A 1 355 ? -0.618  -13.743 41.156  1.00 95.62 355 A 1 
ATOM 2723 N NE2 . HIS A 1 355 ? 0.127   -12.717 40.731  1.00 96.24 355 A 1 
ATOM 2724 N N   . ARG A 1 356 ? -0.559  -16.593 38.186  1.00 98.67 356 A 1 
ATOM 2725 C CA  . ARG A 1 356 ? -0.651  -17.948 38.752  1.00 98.54 356 A 1 
ATOM 2726 C C   . ARG A 1 356 ? -1.954  -18.190 39.517  1.00 98.64 356 A 1 
ATOM 2727 O O   . ARG A 1 356 ? -2.594  -19.223 39.298  1.00 98.15 356 A 1 
ATOM 2728 C CB  . ARG A 1 356 ? 0.576   -18.176 39.650  1.00 97.66 356 A 1 
ATOM 2729 C CG  . ARG A 1 356 ? 0.642   -19.613 40.179  1.00 92.38 356 A 1 
ATOM 2730 C CD  . ARG A 1 356 ? 1.865   -19.848 41.069  1.00 90.92 356 A 1 
ATOM 2731 N NE  . ARG A 1 356 ? 3.126   -19.607 40.352  1.00 83.16 356 A 1 
ATOM 2732 C CZ  . ARG A 1 356 ? 3.843   -20.419 39.609  1.00 76.68 356 A 1 
ATOM 2733 N NH1 . ARG A 1 356 ? 3.530   -21.669 39.430  1.00 66.87 356 A 1 
ATOM 2734 N NH2 . ARG A 1 356 ? 4.914   -19.954 39.033  1.00 66.83 356 A 1 
ATOM 2735 N N   . ASP A 1 357 ? -2.397  -17.236 40.332  1.00 98.58 357 A 1 
ATOM 2736 C CA  . ASP A 1 357 ? -3.580  -17.378 41.196  1.00 98.54 357 A 1 
ATOM 2737 C C   . ASP A 1 357 ? -4.905  -17.468 40.422  1.00 98.57 357 A 1 
ATOM 2738 O O   . ASP A 1 357 ? -5.875  -18.030 40.926  1.00 97.88 357 A 1 
ATOM 2739 C CB  . ASP A 1 357 ? -3.641  -16.198 42.181  1.00 98.30 357 A 1 
ATOM 2740 C CG  . ASP A 1 357 ? -2.461  -16.147 43.156  1.00 97.49 357 A 1 
ATOM 2741 O OD1 . ASP A 1 357 ? -1.739  -17.166 43.274  1.00 94.73 357 A 1 
ATOM 2742 O OD2 . ASP A 1 357 ? -2.280  -15.074 43.764  1.00 94.21 357 A 1 
ATOM 2743 N N   . ILE A 1 358 ? -4.981  -16.947 39.193  1.00 98.47 358 A 1 
ATOM 2744 C CA  . ILE A 1 358 ? -6.206  -16.960 38.381  1.00 98.40 358 A 1 
ATOM 2745 C C   . ILE A 1 358 ? -6.203  -18.059 37.314  1.00 98.63 358 A 1 
ATOM 2746 O O   . ILE A 1 358 ? -7.248  -18.364 36.737  1.00 98.30 358 A 1 
ATOM 2747 C CB  . ILE A 1 358 ? -6.475  -15.544 37.819  1.00 97.21 358 A 1 
ATOM 2748 C CG1 . ILE A 1 358 ? -7.974  -15.337 37.576  1.00 90.63 358 A 1 
ATOM 2749 C CG2 . ILE A 1 358 ? -5.652  -15.244 36.551  1.00 89.38 358 A 1 
ATOM 2750 C CD1 . ILE A 1 358 ? -8.338  -13.857 37.391  1.00 84.18 358 A 1 
ATOM 2751 N N   . ALA A 1 359 ? -5.067  -18.698 37.068  1.00 98.59 359 A 1 
ATOM 2752 C CA  . ALA A 1 359 ? -4.896  -19.685 36.004  1.00 98.65 359 A 1 
ATOM 2753 C C   . ALA A 1 359 ? -5.890  -20.852 36.105  1.00 98.66 359 A 1 
ATOM 2754 O O   . ALA A 1 359 ? -6.512  -21.219 35.106  1.00 98.38 359 A 1 
ATOM 2755 C CB  . ALA A 1 359 ? -3.444  -20.177 36.030  1.00 98.47 359 A 1 
ATOM 2756 N N   . ALA A 1 360 ? -6.127  -21.387 37.307  1.00 98.54 360 A 1 
ATOM 2757 C CA  . ALA A 1 360 ? -7.061  -22.496 37.537  1.00 98.44 360 A 1 
ATOM 2758 C C   . ALA A 1 360 ? -8.527  -22.153 37.199  1.00 98.46 360 A 1 
ATOM 2759 O O   . ALA A 1 360 ? -9.321  -23.050 36.916  1.00 97.70 360 A 1 
ATOM 2760 C CB  . ALA A 1 360 ? -6.918  -22.935 38.998  1.00 97.94 360 A 1 
ATOM 2761 N N   . VAL A 1 361 ? -8.905  -20.868 37.214  1.00 98.55 361 A 1 
ATOM 2762 C CA  . VAL A 1 361 ? -10.265 -20.405 36.884  1.00 98.52 361 A 1 
ATOM 2763 C C   . VAL A 1 361 ? -10.362 -20.000 35.412  1.00 98.61 361 A 1 
ATOM 2764 O O   . VAL A 1 361 ? -11.319 -20.369 34.729  1.00 98.13 361 A 1 
ATOM 2765 C CB  . VAL A 1 361 ? -10.692 -19.253 37.815  1.00 98.03 361 A 1 
ATOM 2766 C CG1 . VAL A 1 361 ? -12.160 -18.874 37.577  1.00 93.53 361 A 1 
ATOM 2767 C CG2 . VAL A 1 361 ? -10.542 -19.626 39.293  1.00 92.98 361 A 1 
ATOM 2768 N N   . LEU A 1 362 ? -9.370  -19.269 34.901  1.00 98.51 362 A 1 
ATOM 2769 C CA  . LEU A 1 362 ? -9.352  -18.751 33.531  1.00 98.65 362 A 1 
ATOM 2770 C C   . LEU A 1 362 ? -9.143  -19.858 32.491  1.00 98.66 362 A 1 
ATOM 2771 O O   . LEU A 1 362 ? -9.911  -19.950 31.532  1.00 98.43 362 A 1 
ATOM 2772 C CB  . LEU A 1 362 ? -8.260  -17.669 33.426  1.00 98.63 362 A 1 
ATOM 2773 C CG  . LEU A 1 362 ? -8.119  -17.049 32.023  1.00 98.35 362 A 1 
ATOM 2774 C CD1 . LEU A 1 362 ? -9.337  -16.210 31.636  1.00 97.23 362 A 1 
ATOM 2775 C CD2 . LEU A 1 362 ? -6.887  -16.151 31.978  1.00 97.24 362 A 1 
ATOM 2776 N N   . MET A 1 363 ? -8.127  -20.698 32.661  1.00 98.42 363 A 1 
ATOM 2777 C CA  . MET A 1 363 ? -7.680  -21.633 31.622  1.00 98.44 363 A 1 
ATOM 2778 C C   . MET A 1 363 ? -8.764  -22.631 31.183  1.00 98.31 363 A 1 
ATOM 2779 O O   . MET A 1 363 ? -8.971  -22.771 29.977  1.00 98.04 363 A 1 
ATOM 2780 C CB  . MET A 1 363 ? -6.381  -22.344 32.039  1.00 98.45 363 A 1 
ATOM 2781 C CG  . MET A 1 363 ? -5.179  -21.391 32.112  1.00 97.93 363 A 1 
ATOM 2782 S SD  . MET A 1 363 ? -4.797  -20.504 30.576  1.00 97.98 363 A 1 
ATOM 2783 C CE  . MET A 1 363 ? -4.356  -21.886 29.489  1.00 93.92 363 A 1 
ATOM 2784 N N   . PRO A 1 364 ? -9.562  -23.262 32.082  1.00 98.34 364 A 1 
ATOM 2785 C CA  . PRO A 1 364 ? -10.639 -24.168 31.663  1.00 98.05 364 A 1 
ATOM 2786 C C   . PRO A 1 364 ? -11.749 -23.483 30.847  1.00 97.88 364 A 1 
ATOM 2787 O O   . PRO A 1 364 ? -12.411 -24.116 30.022  1.00 97.28 364 A 1 
ATOM 2788 C CB  . PRO A 1 364 ? -11.206 -24.750 32.963  1.00 97.74 364 A 1 
ATOM 2789 C CG  . PRO A 1 364 ? -10.069 -24.594 33.974  1.00 96.87 364 A 1 
ATOM 2790 C CD  . PRO A 1 364 ? -9.416  -23.292 33.531  1.00 98.04 364 A 1 
ATOM 2791 N N   . LEU A 1 365 ? -12.011 -22.189 31.097  1.00 97.94 365 A 1 
ATOM 2792 C CA  . LEU A 1 365 ? -13.012 -21.410 30.364  1.00 97.88 365 A 1 
ATOM 2793 C C   . LEU A 1 365 ? -12.479 -20.976 28.999  1.00 97.90 365 A 1 
ATOM 2794 O O   . LEU A 1 365 ? -13.167 -21.148 27.989  1.00 97.41 365 A 1 
ATOM 2795 C CB  . LEU A 1 365 ? -13.433 -20.197 31.211  1.00 97.81 365 A 1 
ATOM 2796 C CG  . LEU A 1 365 ? -14.204 -20.559 32.490  1.00 96.67 365 A 1 
ATOM 2797 C CD1 . LEU A 1 365 ? -14.359 -19.332 33.371  1.00 93.67 365 A 1 
ATOM 2798 C CD2 . LEU A 1 365 ? -15.615 -21.059 32.166  1.00 93.57 365 A 1 
ATOM 2799 N N   . LEU A 1 366 ? -11.249 -20.484 28.967  1.00 98.05 366 A 1 
ATOM 2800 C CA  . LEU A 1 366 ? -10.583 -20.036 27.747  1.00 98.19 366 A 1 
ATOM 2801 C C   . LEU A 1 366 ? -10.420 -21.182 26.745  1.00 98.17 366 A 1 
ATOM 2802 O O   . LEU A 1 366 ? -10.781 -21.044 25.577  1.00 97.86 366 A 1 
ATOM 2803 C CB  . LEU A 1 366 ? -9.226  -19.424 28.134  1.00 98.18 366 A 1 
ATOM 2804 C CG  . LEU A 1 366 ? -8.448  -18.868 26.930  1.00 97.62 366 A 1 
ATOM 2805 C CD1 . LEU A 1 366 ? -9.182  -17.698 26.268  1.00 96.21 366 A 1 
ATOM 2806 C CD2 . LEU A 1 366 ? -7.075  -18.396 27.391  1.00 96.07 366 A 1 
ATOM 2807 N N   . VAL A 1 367 ? -9.964  -22.340 27.212  1.00 98.19 367 A 1 
ATOM 2808 C CA  . VAL A 1 367 ? -9.778  -23.533 26.378  1.00 97.87 367 A 1 
ATOM 2809 C C   . VAL A 1 367 ? -11.093 -23.992 25.751  1.00 97.78 367 A 1 
ATOM 2810 O O   . VAL A 1 367 ? -11.136 -24.266 24.554  1.00 96.80 367 A 1 
ATOM 2811 C CB  . VAL A 1 367 ? -9.127  -24.644 27.212  1.00 96.51 367 A 1 
ATOM 2812 C CG1 . VAL A 1 367 ? -9.274  -26.022 26.586  1.00 87.29 367 A 1 
ATOM 2813 C CG2 . VAL A 1 367 ? -7.643  -24.335 27.361  1.00 87.29 367 A 1 
ATOM 2814 N N   . ARG A 1 368 ? -12.198 -24.010 26.510  1.00 97.40 368 A 1 
ATOM 2815 C CA  . ARG A 1 368 ? -13.527 -24.331 25.952  1.00 96.94 368 A 1 
ATOM 2816 C C   . ARG A 1 368 ? -13.958 -23.339 24.871  1.00 97.00 368 A 1 
ATOM 2817 O O   . ARG A 1 368 ? -14.624 -23.740 23.919  1.00 96.06 368 A 1 
ATOM 2818 C CB  . ARG A 1 368 ? -14.571 -24.386 27.069  1.00 96.12 368 A 1 
ATOM 2819 C CG  . ARG A 1 368 ? -14.488 -25.712 27.834  1.00 85.64 368 A 1 
ATOM 2820 C CD  . ARG A 1 368 ? -15.572 -25.809 28.910  1.00 84.82 368 A 1 
ATOM 2821 N NE  . ARG A 1 368 ? -15.290 -24.930 30.060  1.00 73.77 368 A 1 
ATOM 2822 C CZ  . ARG A 1 368 ? -15.994 -24.874 31.180  1.00 65.46 368 A 1 
ATOM 2823 N NH1 . ARG A 1 368 ? -17.083 -25.566 31.350  1.00 58.11 368 A 1 
ATOM 2824 N NH2 . ARG A 1 368 ? -15.604 -24.124 32.166  1.00 55.79 368 A 1 
ATOM 2825 N N   . ARG A 1 369 ? -13.588 -22.066 25.004  1.00 97.12 369 A 1 
ATOM 2826 C CA  . ARG A 1 369 ? -13.908 -21.022 24.024  1.00 97.26 369 A 1 
ATOM 2827 C C   . ARG A 1 369 ? -13.092 -21.154 22.738  1.00 97.61 369 A 1 
ATOM 2828 O O   . ARG A 1 369 ? -13.642 -20.930 21.656  1.00 96.88 369 A 1 
ATOM 2829 C CB  . ARG A 1 369 ? -13.722 -19.643 24.692  1.00 96.45 369 A 1 
ATOM 2830 C CG  . ARG A 1 369 ? -14.217 -18.491 23.814  1.00 91.67 369 A 1 
ATOM 2831 C CD  . ARG A 1 369 ? -15.747 -18.503 23.603  1.00 92.78 369 A 1 
ATOM 2832 N NE  . ARG A 1 369 ? -16.459 -18.101 24.836  1.00 91.47 369 A 1 
ATOM 2833 C CZ  . ARG A 1 369 ? -16.889 -16.878 25.119  1.00 93.44 369 A 1 
ATOM 2834 N NH1 . ARG A 1 369 ? -16.856 -15.908 24.270  1.00 85.37 369 A 1 
ATOM 2835 N NH2 . ARG A 1 369 ? -17.333 -16.590 26.300  1.00 86.07 369 A 1 
ATOM 2836 N N   . LEU A 1 370 ? -11.823 -21.525 22.855  1.00 97.54 370 A 1 
ATOM 2837 C CA  . LEU A 1 370 ? -10.860 -21.580 21.748  1.00 97.60 370 A 1 
ATOM 2838 C C   . LEU A 1 370 ? -10.720 -22.967 21.096  1.00 97.49 370 A 1 
ATOM 2839 O O   . LEU A 1 370 ? -10.164 -23.064 20.002  1.00 96.79 370 A 1 
ATOM 2840 C CB  . LEU A 1 370 ? -9.502  -21.040 22.240  1.00 97.80 370 A 1 
ATOM 2841 C CG  . LEU A 1 370 ? -9.504  -19.564 22.699  1.00 97.55 370 A 1 
ATOM 2842 C CD1 . LEU A 1 370 ? -8.085  -19.153 23.082  1.00 96.31 370 A 1 
ATOM 2843 C CD2 . LEU A 1 370 ? -10.004 -18.606 21.617  1.00 96.07 370 A 1 
ATOM 2844 N N   . ALA A 1 371 ? -11.260 -24.032 21.708  1.00 97.45 371 A 1 
ATOM 2845 C CA  . ALA A 1 371 ? -11.187 -25.396 21.182  1.00 97.15 371 A 1 
ATOM 2846 C C   . ALA A 1 371 ? -11.706 -25.491 19.734  1.00 97.00 371 A 1 
ATOM 2847 O O   . ALA A 1 371 ? -12.829 -25.091 19.423  1.00 95.51 371 A 1 
ATOM 2848 C CB  . ALA A 1 371 ? -11.956 -26.340 22.112  1.00 96.42 371 A 1 
ATOM 2849 N N   . GLY A 1 372 ? -10.883 -26.038 18.846  1.00 96.88 372 A 1 
ATOM 2850 C CA  . GLY A 1 372 ? -11.170 -26.157 17.415  1.00 96.63 372 A 1 
ATOM 2851 C C   . GLY A 1 372 ? -11.078 -24.849 16.615  1.00 97.00 372 A 1 
ATOM 2852 O O   . GLY A 1 372 ? -11.382 -24.867 15.422  1.00 95.37 372 A 1 
ATOM 2853 N N   . LYS A 1 373 ? -10.696 -23.724 17.253  1.00 96.71 373 A 1 
ATOM 2854 C CA  . LYS A 1 373 ? -10.550 -22.399 16.620  1.00 96.74 373 A 1 
ATOM 2855 C C   . LYS A 1 373 ? -9.111  -21.878 16.638  1.00 97.03 373 A 1 
ATOM 2856 O O   . LYS A 1 373 ? -8.746  -21.145 15.728  1.00 95.81 373 A 1 
ATOM 2857 C CB  . LYS A 1 373 ? -11.454 -21.372 17.312  1.00 96.35 373 A 1 
ATOM 2858 C CG  . LYS A 1 373 ? -12.950 -21.714 17.370  1.00 95.81 373 A 1 
ATOM 2859 C CD  . LYS A 1 373 ? -13.654 -20.553 18.094  1.00 93.83 373 A 1 
ATOM 2860 C CE  . LYS A 1 373 ? -15.119 -20.805 18.427  1.00 89.65 373 A 1 
ATOM 2861 N NZ  . LYS A 1 373 ? -15.632 -19.712 19.294  1.00 83.40 373 A 1 
ATOM 2862 N N   . ALA A 1 374 ? -8.331  -22.230 17.661  1.00 96.89 374 A 1 
ATOM 2863 C CA  . ALA A 1 374 ? -6.933  -21.833 17.780  1.00 97.13 374 A 1 
ATOM 2864 C C   . ALA A 1 374 ? -6.078  -22.953 18.390  1.00 97.39 374 A 1 
ATOM 2865 O O   . ALA A 1 374 ? -6.570  -23.751 19.194  1.00 96.50 374 A 1 
ATOM 2866 C CB  . ALA A 1 374 ? -6.836  -20.544 18.606  1.00 96.79 374 A 1 
ATOM 2867 N N   . GLU A 1 375 ? -4.802  -22.979 18.021  1.00 97.55 375 A 1 
ATOM 2868 C CA  . GLU A 1 375 ? -3.745  -23.745 18.681  1.00 97.73 375 A 1 
ATOM 2869 C C   . GLU A 1 375 ? -3.268  -22.979 19.920  1.00 97.94 375 A 1 
ATOM 2870 O O   . GLU A 1 375 ? -3.081  -21.760 19.869  1.00 97.33 375 A 1 
ATOM 2871 C CB  . GLU A 1 375 ? -2.599  -23.988 17.684  1.00 97.16 375 A 1 
ATOM 2872 C CG  . GLU A 1 375 ? -1.374  -24.696 18.278  1.00 95.08 375 A 1 
ATOM 2873 C CD  . GLU A 1 375 ? -0.225  -24.824 17.260  1.00 95.13 375 A 1 
ATOM 2874 O OE1 . GLU A 1 375 ? 0.942   -24.558 17.644  1.00 86.93 375 A 1 
ATOM 2875 O OE2 . GLU A 1 375 ? -0.503  -25.185 16.098  1.00 89.54 375 A 1 
ATOM 2876 N N   . LEU A 1 376 ? -3.050  -23.683 21.028  1.00 98.07 376 A 1 
ATOM 2877 C CA  . LEU A 1 376 ? -2.453  -23.114 22.236  1.00 98.22 376 A 1 
ATOM 2878 C C   . LEU A 1 376 ? -1.045  -23.668 22.453  1.00 98.31 376 A 1 
ATOM 2879 O O   . LEU A 1 376 ? -0.825  -24.876 22.369  1.00 97.80 376 A 1 
ATOM 2880 C CB  . LEU A 1 376 ? -3.350  -23.373 23.457  1.00 98.01 376 A 1 
ATOM 2881 C CG  . LEU A 1 376 ? -4.760  -22.764 23.375  1.00 96.76 376 A 1 
ATOM 2882 C CD1 . LEU A 1 376 ? -5.489  -23.011 24.694  1.00 92.82 376 A 1 
ATOM 2883 C CD2 . LEU A 1 376 ? -4.743  -21.255 23.141  1.00 92.32 376 A 1 
ATOM 2884 N N   . ARG A 1 377 ? -0.111  -22.791 22.798  1.00 98.50 377 A 1 
ATOM 2885 C CA  . ARG A 1 377 ? 1.244   -23.161 23.231  1.00 98.57 377 A 1 
ATOM 2886 C C   . ARG A 1 377 ? 1.425   -22.740 24.679  1.00 98.66 377 A 1 
ATOM 2887 O O   . ARG A 1 377 ? 1.577   -21.563 24.971  1.00 98.36 377 A 1 
ATOM 2888 C CB  . ARG A 1 377 ? 2.293   -22.537 22.315  1.00 98.34 377 A 1 
ATOM 2889 C CG  . ARG A 1 377 ? 2.107   -23.011 20.874  1.00 96.77 377 A 1 
ATOM 2890 C CD  . ARG A 1 377 ? 3.348   -22.669 20.067  1.00 95.40 377 A 1 
ATOM 2891 N NE  . ARG A 1 377 ? 3.157   -23.071 18.680  1.00 92.42 377 A 1 
ATOM 2892 C CZ  . ARG A 1 377 ? 4.038   -22.986 17.714  1.00 92.07 377 A 1 
ATOM 2893 N NH1 . ARG A 1 377 ? 5.255   -22.536 17.910  1.00 85.66 377 A 1 
ATOM 2894 N NH2 . ARG A 1 377 ? 3.679   -23.354 16.524  1.00 87.35 377 A 1 
ATOM 2895 N N   . CYS A 1 378 ? 1.322   -23.690 25.589  1.00 98.49 378 A 1 
ATOM 2896 C CA  . CYS A 1 378 ? 1.232   -23.437 27.022  1.00 98.49 378 A 1 
ATOM 2897 C C   . CYS A 1 378 ? 2.529   -23.793 27.748  1.00 98.51 378 A 1 
ATOM 2898 O O   . CYS A 1 378 ? 3.121   -24.842 27.486  1.00 98.07 378 A 1 
ATOM 2899 C CB  . CYS A 1 378 ? 0.043   -24.213 27.594  1.00 98.23 378 A 1 
ATOM 2900 S SG  . CYS A 1 378 ? -1.530  -23.538 26.975  1.00 97.62 378 A 1 
ATOM 2901 N N   . ASP A 1 379 ? 2.912   -22.970 28.721  1.00 98.66 379 A 1 
ATOM 2902 C CA  . ASP A 1 379 ? 3.911   -23.387 29.709  1.00 98.60 379 A 1 
ATOM 2903 C C   . ASP A 1 379 ? 3.381   -24.545 30.589  1.00 98.52 379 A 1 
ATOM 2904 O O   . ASP A 1 379 ? 2.173   -24.819 30.611  1.00 97.93 379 A 1 
ATOM 2905 C CB  . ASP A 1 379 ? 4.431   -22.169 30.506  1.00 98.39 379 A 1 
ATOM 2906 C CG  . ASP A 1 379 ? 3.510   -21.618 31.601  1.00 98.34 379 A 1 
ATOM 2907 O OD1 . ASP A 1 379 ? 2.474   -22.235 31.935  1.00 96.75 379 A 1 
ATOM 2908 O OD2 . ASP A 1 379 ? 3.858   -20.564 32.172  1.00 96.43 379 A 1 
ATOM 2909 N N   . PRO A 1 380 ? 4.237   -25.262 31.328  1.00 98.49 380 A 1 
ATOM 2910 C CA  . PRO A 1 380 ? 3.805   -26.416 32.122  1.00 98.37 380 A 1 
ATOM 2911 C C   . PRO A 1 380 ? 2.700   -26.100 33.140  1.00 98.39 380 A 1 
ATOM 2912 O O   . PRO A 1 380 ? 1.817   -26.926 33.369  1.00 97.93 380 A 1 
ATOM 2913 C CB  . PRO A 1 380 ? 5.074   -26.921 32.821  1.00 97.99 380 A 1 
ATOM 2914 C CG  . PRO A 1 380 ? 6.196   -26.492 31.877  1.00 96.26 380 A 1 
ATOM 2915 C CD  . PRO A 1 380 ? 5.694   -25.154 31.345  1.00 98.09 380 A 1 
ATOM 2916 N N   . PHE A 1 381 ? 2.719   -24.901 33.750  1.00 98.46 381 A 1 
ATOM 2917 C CA  . PHE A 1 381 ? 1.747   -24.534 34.780  1.00 98.53 381 A 1 
ATOM 2918 C C   . PHE A 1 381 ? 0.376   -24.212 34.174  1.00 98.51 381 A 1 
ATOM 2919 O O   . PHE A 1 381 ? -0.631  -24.777 34.606  1.00 98.02 381 A 1 
ATOM 2920 C CB  . PHE A 1 381 ? 2.283   -23.369 35.614  1.00 98.39 381 A 1 
ATOM 2921 C CG  . PHE A 1 381 ? 1.431   -23.082 36.836  1.00 97.93 381 A 1 
ATOM 2922 C CD1 . PHE A 1 381 ? 0.270   -22.301 36.726  1.00 96.29 381 A 1 
ATOM 2923 C CD2 . PHE A 1 381 ? 1.787   -23.625 38.085  1.00 96.55 381 A 1 
ATOM 2924 C CE1 . PHE A 1 381 ? -0.531  -22.054 37.859  1.00 95.35 381 A 1 
ATOM 2925 C CE2 . PHE A 1 381 ? 0.993   -23.374 39.221  1.00 95.36 381 A 1 
ATOM 2926 C CZ  . PHE A 1 381 ? -0.169  -22.587 39.105  1.00 95.87 381 A 1 
ATOM 2927 N N   . SER A 1 382 ? 0.314   -23.361 33.152  1.00 98.52 382 A 1 
ATOM 2928 C CA  . SER A 1 382 ? -0.930  -23.021 32.452  1.00 98.47 382 A 1 
ATOM 2929 C C   . SER A 1 382 ? -1.561  -24.252 31.798  1.00 98.40 382 A 1 
ATOM 2930 O O   . SER A 1 382 ? -2.781  -24.422 31.877  1.00 97.93 382 A 1 
ATOM 2931 C CB  . SER A 1 382 ? -0.699  -21.910 31.423  1.00 98.27 382 A 1 
ATOM 2932 O OG  . SER A 1 382 ? 0.243   -22.305 30.456  1.00 96.22 382 A 1 
ATOM 2933 N N   . LYS A 1 383 ? -0.759  -25.172 31.250  1.00 98.11 383 A 1 
ATOM 2934 C CA  . LYS A 1 383 ? -1.233  -26.463 30.732  1.00 97.88 383 A 1 
ATOM 2935 C C   . LYS A 1 383 ? -1.839  -27.338 31.830  1.00 97.80 383 A 1 
ATOM 2936 O O   . LYS A 1 383 ? -2.926  -27.880 31.642  1.00 97.22 383 A 1 
ATOM 2937 C CB  . LYS A 1 383 ? -0.066  -27.164 30.018  1.00 97.43 383 A 1 
ATOM 2938 C CG  . LYS A 1 383 ? -0.517  -28.399 29.226  1.00 96.12 383 A 1 
ATOM 2939 C CD  . LYS A 1 383 ? 0.691   -28.973 28.477  1.00 94.26 383 A 1 
ATOM 2940 C CE  . LYS A 1 383 ? 0.321   -30.159 27.593  1.00 89.35 383 A 1 
ATOM 2941 N NZ  . LYS A 1 383 ? 1.507   -30.627 26.844  1.00 83.53 383 A 1 
ATOM 2942 N N   . GLY A 1 384 ? -1.184  -27.442 32.975  1.00 97.96 384 A 1 
ATOM 2943 C CA  . GLY A 1 384 ? -1.691  -28.180 34.139  1.00 97.81 384 A 1 
ATOM 2944 C C   . GLY A 1 384 ? -2.991  -27.598 34.707  1.00 97.94 384 A 1 
ATOM 2945 O O   . GLY A 1 384 ? -3.864  -28.352 35.137  1.00 97.14 384 A 1 
ATOM 2946 N N   . ALA A 1 385 ? -3.173  -26.273 34.640  1.00 98.03 385 A 1 
ATOM 2947 C CA  . ALA A 1 385 ? -4.363  -25.569 35.119  1.00 98.01 385 A 1 
ATOM 2948 C C   . ALA A 1 385 ? -5.630  -25.827 34.274  1.00 97.88 385 A 1 
ATOM 2949 O O   . ALA A 1 385 ? -6.736  -25.557 34.739  1.00 96.92 385 A 1 
ATOM 2950 C CB  . ALA A 1 385 ? -4.028  -24.075 35.187  1.00 97.92 385 A 1 
ATOM 2951 N N   . ILE A 1 386 ? -5.505  -26.358 33.060  1.00 97.46 386 A 1 
ATOM 2952 C CA  . ILE A 1 386 ? -6.650  -26.624 32.166  1.00 96.93 386 A 1 
ATOM 2953 C C   . ILE A 1 386 ? -7.548  -27.747 32.706  1.00 96.10 386 A 1 
ATOM 2954 O O   . ILE A 1 386 ? -8.775  -27.688 32.554  1.00 92.80 386 A 1 
ATOM 2955 C CB  . ILE A 1 386 ? -6.144  -26.944 30.741  1.00 96.53 386 A 1 
ATOM 2956 C CG1 . ILE A 1 386 ? -5.400  -25.732 30.138  1.00 94.91 386 A 1 
ATOM 2957 C CG2 . ILE A 1 386 ? -7.305  -27.357 29.819  1.00 94.50 386 A 1 
ATOM 2958 C CD1 . ILE A 1 386 ? -4.618  -26.042 28.857  1.00 93.60 386 A 1 
ATOM 2959 N N   . GLY A 1 387 ? -6.987  -28.772 33.315  1.00 95.29 387 A 1 
ATOM 2960 C CA  . GLY A 1 387 ? -7.710  -29.978 33.728  1.00 93.71 387 A 1 
ATOM 2961 C C   . GLY A 1 387 ? -8.096  -30.867 32.535  1.00 93.77 387 A 1 
ATOM 2962 O O   . GLY A 1 387 ? -7.237  -31.317 31.782  1.00 89.50 387 A 1 
ATOM 2963 N N   . ASN A 1 388 ? -9.401  -31.129 32.355  1.00 93.77 388 A 1 
ATOM 2964 C CA  . ASN A 1 388 ? -9.888  -31.988 31.269  1.00 92.83 388 A 1 
ATOM 2965 C C   . ASN A 1 388 ? -9.809  -31.279 29.910  1.00 93.04 388 A 1 
ATOM 2966 O O   . ASN A 1 388 ? -10.459 -30.253 29.694  1.00 89.31 388 A 1 
ATOM 2967 C CB  . ASN A 1 388 ? -11.327 -32.445 31.565  1.00 89.77 388 A 1 
ATOM 2968 C CG  . ASN A 1 388 ? -11.420 -33.439 32.710  1.00 82.89 388 A 1 
ATOM 2969 O OD1 . ASN A 1 388 ? -10.487 -34.129 33.068  1.00 73.59 388 A 1 
ATOM 2970 N ND2 . ASN A 1 388 ? -12.574 -33.563 33.317  1.00 74.31 388 A 1 
ATOM 2971 N N   . LEU A 1 389 ? -9.064  -31.859 28.975  1.00 92.89 389 A 1 
ATOM 2972 C CA  . LEU A 1 389 ? -8.880  -31.316 27.630  1.00 92.52 389 A 1 
ATOM 2973 C C   . LEU A 1 389 ? -10.098 -31.612 26.737  1.00 93.21 389 A 1 
ATOM 2974 O O   . LEU A 1 389 ? -10.494 -32.776 26.621  1.00 90.23 389 A 1 
ATOM 2975 C CB  . LEU A 1 389 ? -7.588  -31.884 27.012  1.00 89.73 389 A 1 
ATOM 2976 C CG  . LEU A 1 389 ? -6.297  -31.521 27.768  1.00 84.97 389 A 1 
ATOM 2977 C CD1 . LEU A 1 389 ? -5.100  -32.224 27.123  1.00 79.11 389 A 1 
ATOM 2978 C CD2 . LEU A 1 389 ? -6.021  -30.021 27.752  1.00 80.32 389 A 1 
ATOM 2979 N N   . PRO A 1 390 ? -10.688 -30.604 26.053  1.00 92.91 390 A 1 
ATOM 2980 C CA  . PRO A 1 390 ? -11.694 -30.829 25.017  1.00 92.00 390 A 1 
ATOM 2981 C C   . PRO A 1 390 ? -11.125 -31.609 23.821  1.00 92.55 390 A 1 
ATOM 2982 O O   . PRO A 1 390 ? -10.005 -31.349 23.394  1.00 89.70 390 A 1 
ATOM 2983 C CB  . PRO A 1 390 ? -12.167 -29.435 24.584  1.00 89.58 390 A 1 
ATOM 2984 C CG  . PRO A 1 390 ? -11.763 -28.522 25.742  1.00 87.86 390 A 1 
ATOM 2985 C CD  . PRO A 1 390 ? -10.495 -29.179 26.276  1.00 90.83 390 A 1 
ATOM 2986 N N   . GLU A 1 391 ? -11.932 -32.479 23.199  1.00 90.52 391 A 1 
ATOM 2987 C CA  . GLU A 1 391 ? -11.499 -33.358 22.091  1.00 90.30 391 A 1 
ATOM 2988 C C   . GLU A 1 391 ? -10.908 -32.624 20.869  1.00 90.43 391 A 1 
ATOM 2989 O O   . GLU A 1 391 ? -10.120 -33.192 20.122  1.00 82.32 391 A 1 
ATOM 2990 C CB  . GLU A 1 391 ? -12.691 -34.188 21.593  1.00 86.17 391 A 1 
ATOM 2991 C CG  . GLU A 1 391 ? -13.202 -35.229 22.599  1.00 75.10 391 A 1 
ATOM 2992 C CD  . GLU A 1 391 ? -14.368 -36.074 22.041  1.00 69.63 391 A 1 
ATOM 2993 O OE1 . GLU A 1 391 ? -14.688 -37.102 22.673  1.00 63.55 391 A 1 
ATOM 2994 O OE2 . GLU A 1 391 ? -14.949 -35.670 21.006  1.00 62.55 391 A 1 
ATOM 2995 N N   . ARG A 1 392 ? -11.313 -31.364 20.627  1.00 92.18 392 A 1 
ATOM 2996 C CA  . ARG A 1 392 ? -10.882 -30.567 19.460  1.00 92.63 392 A 1 
ATOM 2997 C C   . ARG A 1 392 ? -9.785  -29.551 19.773  1.00 93.87 392 A 1 
ATOM 2998 O O   . ARG A 1 392 ? -9.494  -28.714 18.922  1.00 90.34 392 A 1 
ATOM 2999 C CB  . ARG A 1 392 ? -12.090 -29.896 18.794  1.00 90.42 392 A 1 
ATOM 3000 C CG  . ARG A 1 392 ? -13.078 -30.912 18.218  1.00 84.63 392 A 1 
ATOM 3001 C CD  . ARG A 1 392 ? -14.171 -30.170 17.449  1.00 78.56 392 A 1 
ATOM 3002 N NE  . ARG A 1 392 ? -15.141 -31.105 16.867  1.00 69.39 392 A 1 
ATOM 3003 C CZ  . ARG A 1 392 ? -16.193 -30.783 16.132  1.00 59.17 392 A 1 
ATOM 3004 N NH1 . ARG A 1 392 ? -16.478 -29.540 15.846  1.00 55.14 392 A 1 
ATOM 3005 N NH2 . ARG A 1 392 ? -16.981 -31.711 15.667  1.00 51.53 392 A 1 
ATOM 3006 N N   . LEU A 1 393 ? -9.232  -29.574 20.978  1.00 94.28 393 A 1 
ATOM 3007 C CA  . LEU A 1 393 ? -8.174  -28.641 21.351  1.00 94.39 393 A 1 
ATOM 3008 C C   . LEU A 1 393 ? -6.835  -29.105 20.776  1.00 95.61 393 A 1 
ATOM 3009 O O   . LEU A 1 393 ? -6.393  -30.214 21.059  1.00 94.10 393 A 1 
ATOM 3010 C CB  . LEU A 1 393 ? -8.108  -28.523 22.878  1.00 92.85 393 A 1 
ATOM 3011 C CG  . LEU A 1 393 ? -7.050  -27.512 23.349  1.00 90.18 393 A 1 
ATOM 3012 C CD1 . LEU A 1 393 ? -7.463  -26.072 23.043  1.00 85.06 393 A 1 
ATOM 3013 C CD2 . LEU A 1 393 ? -6.831  -27.670 24.846  1.00 85.22 393 A 1 
ATOM 3014 N N   . VAL A 1 394 ? -6.163  -28.219 20.033  1.00 96.67 394 A 1 
ATOM 3015 C CA  . VAL A 1 394 ? -4.755  -28.398 19.661  1.00 96.89 394 A 1 
ATOM 3016 C C   . VAL A 1 394 ? -3.909  -27.677 20.704  1.00 97.29 394 A 1 
ATOM 3017 O O   . VAL A 1 394 ? -4.047  -26.466 20.880  1.00 96.57 394 A 1 
ATOM 3018 C CB  . VAL A 1 394 ? -4.477  -27.888 18.237  1.00 96.31 394 A 1 
ATOM 3019 C CG1 . VAL A 1 394 ? -3.021  -28.143 17.844  1.00 93.27 394 A 1 
ATOM 3020 C CG2 . VAL A 1 394 ? -5.381  -28.594 17.215  1.00 93.64 394 A 1 
ATOM 3021 N N   . ILE A 1 395 ? -3.070  -28.408 21.426  1.00 97.29 395 A 1 
ATOM 3022 C CA  . ILE A 1 395 ? -2.210  -27.866 22.483  1.00 97.38 395 A 1 
ATOM 3023 C C   . ILE A 1 395 ? -0.796  -28.439 22.384  1.00 97.59 395 A 1 
ATOM 3024 O O   . ILE A 1 395 ? -0.614  -29.648 22.268  1.00 96.48 395 A 1 
ATOM 3025 C CB  . ILE A 1 395 ? -2.845  -28.044 23.881  1.00 96.07 395 A 1 
ATOM 3026 C CG1 . ILE A 1 395 ? -2.022  -27.288 24.947  1.00 86.01 395 A 1 
ATOM 3027 C CG2 . ILE A 1 395 ? -3.036  -29.523 24.265  1.00 86.01 395 A 1 
ATOM 3028 C CD1 . ILE A 1 395 ? -2.732  -27.167 26.299  1.00 81.20 395 A 1 
ATOM 3029 N N   . HIS A 1 396 ? 0.190   -27.559 22.475  1.00 97.71 396 A 1 
ATOM 3030 C CA  . HIS A 1 396 ? 1.614   -27.882 22.507  1.00 97.89 396 A 1 
ATOM 3031 C C   . HIS A 1 396 ? 2.278   -27.283 23.751  1.00 98.20 396 A 1 
ATOM 3032 O O   . HIS A 1 396 ? 1.715   -26.410 24.417  1.00 97.76 396 A 1 
ATOM 3033 C CB  . HIS A 1 396 ? 2.269   -27.402 21.203  1.00 97.51 396 A 1 
ATOM 3034 C CG  . HIS A 1 396 ? 1.741   -28.132 19.993  1.00 96.47 396 A 1 
ATOM 3035 N ND1 . HIS A 1 396 ? 1.959   -29.457 19.695  1.00 81.66 396 A 1 
ATOM 3036 C CD2 . HIS A 1 396 ? 0.921   -27.629 19.022  1.00 84.25 396 A 1 
ATOM 3037 C CE1 . HIS A 1 396 ? 1.290   -29.744 18.572  1.00 86.58 396 A 1 
ATOM 3038 N NE2 . HIS A 1 396 ? 0.640   -28.664 18.126  1.00 89.49 396 A 1 
ATOM 3039 N N   . ASP A 1 397 ? 3.457   -27.782 24.086  1.00 98.19 397 A 1 
ATOM 3040 C CA  . ASP A 1 397 ? 4.304   -27.164 25.105  1.00 98.29 397 A 1 
ATOM 3041 C C   . ASP A 1 397 ? 4.983   -25.923 24.516  1.00 98.43 397 A 1 
ATOM 3042 O O   . ASP A 1 397 ? 5.517   -25.979 23.405  1.00 97.70 397 A 1 
ATOM 3043 C CB  . ASP A 1 397 ? 5.322   -28.179 25.655  1.00 97.75 397 A 1 
ATOM 3044 C CG  . ASP A 1 397 ? 4.629   -29.340 26.374  1.00 96.61 397 A 1 
ATOM 3045 O OD1 . ASP A 1 397 ? 3.634   -29.100 27.093  1.00 93.50 397 A 1 
ATOM 3046 O OD2 . ASP A 1 397 ? 4.994   -30.512 26.162  1.00 92.79 397 A 1 
ATOM 3047 N N   . ALA A 1 398 ? 4.927   -24.800 25.231  1.00 98.02 398 A 1 
ATOM 3048 C CA  . ALA A 1 398 ? 5.598   -23.572 24.840  1.00 98.15 398 A 1 
ATOM 3049 C C   . ALA A 1 398 ? 7.114   -23.686 25.041  1.00 98.03 398 A 1 
ATOM 3050 O O   . ALA A 1 398 ? 7.593   -24.311 25.991  1.00 96.87 398 A 1 
ATOM 3051 C CB  . ALA A 1 398 ? 5.014   -22.388 25.616  1.00 97.77 398 A 1 
ATOM 3052 N N   . SER A 1 399 ? 7.854   -23.030 24.166  1.00 98.26 399 A 1 
ATOM 3053 C CA  . SER A 1 399 ? 9.307   -22.876 24.192  1.00 98.02 399 A 1 
ATOM 3054 C C   . SER A 1 399 ? 9.696   -21.397 24.294  1.00 98.14 399 A 1 
ATOM 3055 O O   . SER A 1 399 ? 8.876   -20.512 24.076  1.00 97.19 399 A 1 
ATOM 3056 C CB  . SER A 1 399 ? 9.893   -23.510 22.928  1.00 97.20 399 A 1 
ATOM 3057 O OG  . SER A 1 399 ? 9.542   -22.759 21.781  1.00 94.21 399 A 1 
ATOM 3058 N N   . GLU A 1 400 ? 10.967  -21.113 24.579  1.00 97.78 400 A 1 
ATOM 3059 C CA  . GLU A 1 400 ? 11.480  -19.731 24.615  1.00 97.45 400 A 1 
ATOM 3060 C C   . GLU A 1 400 ? 11.305  -18.972 23.285  1.00 97.63 400 A 1 
ATOM 3061 O O   . GLU A 1 400 ? 11.227  -17.746 23.277  1.00 96.33 400 A 1 
ATOM 3062 C CB  . GLU A 1 400 ? 12.969  -19.755 24.987  1.00 96.07 400 A 1 
ATOM 3063 C CG  . GLU A 1 400 ? 13.213  -20.066 26.469  1.00 84.91 400 A 1 
ATOM 3064 C CD  . GLU A 1 400 ? 12.630  -18.994 27.408  1.00 81.89 400 A 1 
ATOM 3065 O OE1 . GLU A 1 400 ? 12.031  -19.381 28.434  1.00 73.66 400 A 1 
ATOM 3066 O OE2 . GLU A 1 400 ? 12.777  -17.794 27.090  1.00 73.82 400 A 1 
ATOM 3067 N N   . GLU A 1 401 ? 11.239  -19.685 22.160  1.00 97.75 401 A 1 
ATOM 3068 C CA  . GLU A 1 401 ? 11.035  -19.061 20.848  1.00 97.59 401 A 1 
ATOM 3069 C C   . GLU A 1 401 ? 9.611   -18.517 20.681  1.00 97.81 401 A 1 
ATOM 3070 O O   . GLU A 1 401 ? 9.410   -17.517 19.999  1.00 96.63 401 A 1 
ATOM 3071 C CB  . GLU A 1 401 ? 11.382  -20.076 19.748  1.00 96.81 401 A 1 
ATOM 3072 C CG  . GLU A 1 401 ? 11.494  -19.443 18.343  1.00 85.83 401 A 1 
ATOM 3073 C CD  . GLU A 1 401 ? 12.575  -18.352 18.232  1.00 81.30 401 A 1 
ATOM 3074 O OE1 . GLU A 1 401 ? 12.478  -17.533 17.291  1.00 72.45 401 A 1 
ATOM 3075 O OE2 . GLU A 1 401 ? 13.514  -18.329 19.067  1.00 72.24 401 A 1 
ATOM 3076 N N   . ASP A 1 402 ? 8.626   -19.122 21.345  1.00 98.04 402 A 1 
ATOM 3077 C CA  . ASP A 1 402 ? 7.228   -18.695 21.257  1.00 98.10 402 A 1 
ATOM 3078 C C   . ASP A 1 402 ? 7.032   -17.282 21.823  1.00 98.12 402 A 1 
ATOM 3079 O O   . ASP A 1 402 ? 6.240   -16.513 21.286  1.00 97.45 402 A 1 
ATOM 3080 C CB  . ASP A 1 402 ? 6.318   -19.722 21.951  1.00 98.04 402 A 1 
ATOM 3081 C CG  . ASP A 1 402 ? 6.354   -21.083 21.241  1.00 97.69 402 A 1 
ATOM 3082 O OD1 . ASP A 1 402 ? 5.939   -21.167 20.062  1.00 95.03 402 A 1 
ATOM 3083 O OD2 . ASP A 1 402 ? 6.820   -22.064 21.856  1.00 95.43 402 A 1 
ATOM 3084 N N   . TRP A 1 403 ? 7.817   -16.886 22.827  1.00 98.14 403 A 1 
ATOM 3085 C CA  . TRP A 1 403 ? 7.715   -15.549 23.432  1.00 98.15 403 A 1 
ATOM 3086 C C   . TRP A 1 403 ? 8.158   -14.413 22.500  1.00 98.00 403 A 1 
ATOM 3087 O O   . TRP A 1 403 ? 7.751   -13.266 22.686  1.00 97.06 403 A 1 
ATOM 3088 C CB  . TRP A 1 403 ? 8.532   -15.511 24.733  1.00 98.04 403 A 1 
ATOM 3089 C CG  . TRP A 1 403 ? 8.372   -16.693 25.647  1.00 98.18 403 A 1 
ATOM 3090 C CD1 . TRP A 1 403 ? 9.377   -17.342 26.261  1.00 96.75 403 A 1 
ATOM 3091 C CD2 . TRP A 1 403 ? 7.156   -17.415 26.025  1.00 98.06 403 A 1 
ATOM 3092 N NE1 . TRP A 1 403 ? 8.885   -18.407 26.980  1.00 96.98 403 A 1 
ATOM 3093 C CE2 . TRP A 1 403 ? 7.522   -18.510 26.859  1.00 97.76 403 A 1 
ATOM 3094 C CE3 . TRP A 1 403 ? 5.780   -17.278 25.722  1.00 97.42 403 A 1 
ATOM 3095 C CZ2 . TRP A 1 403 ? 6.584   -19.423 27.363  1.00 97.22 403 A 1 
ATOM 3096 C CZ3 . TRP A 1 403 ? 4.827   -18.192 26.224  1.00 95.65 403 A 1 
ATOM 3097 C CH2 . TRP A 1 403 ? 5.228   -19.262 27.036  1.00 95.84 403 A 1 
ATOM 3098 N N   . LYS A 1 404 ? 8.969   -14.717 21.485  1.00 97.46 404 A 1 
ATOM 3099 C CA  . LYS A 1 404 ? 9.490   -13.751 20.496  1.00 96.61 404 A 1 
ATOM 3100 C C   . LYS A 1 404 ? 8.705   -13.760 19.190  1.00 96.49 404 A 1 
ATOM 3101 O O   . LYS A 1 404 ? 9.030   -12.995 18.281  1.00 94.03 404 A 1 
ATOM 3102 C CB  . LYS A 1 404 ? 10.958  -14.069 20.204  1.00 94.41 404 A 1 
ATOM 3103 C CG  . LYS A 1 404 ? 11.824  -13.999 21.458  1.00 88.41 404 A 1 
ATOM 3104 C CD  . LYS A 1 404 ? 13.243  -14.454 21.139  1.00 86.66 404 A 1 
ATOM 3105 C CE  . LYS A 1 404 ? 14.025  -14.519 22.445  1.00 76.76 404 A 1 
ATOM 3106 N NZ  . LYS A 1 404 ? 15.322  -15.194 22.245  1.00 67.83 404 A 1 
ATOM 3107 N N   . THR A 1 405 ? 7.738   -14.672 19.057  1.00 96.73 405 A 1 
ATOM 3108 C CA  . THR A 1 405 ? 7.106   -14.972 17.775  1.00 96.77 405 A 1 
ATOM 3109 C C   . THR A 1 405 ? 5.821   -14.173 17.590  1.00 96.99 405 A 1 
ATOM 3110 O O   . THR A 1 405 ? 4.894   -14.264 18.390  1.00 96.03 405 A 1 
ATOM 3111 C CB  . THR A 1 405 ? 6.874   -16.481 17.630  1.00 96.15 405 A 1 
ATOM 3112 O OG1 . THR A 1 405 ? 8.125   -17.134 17.646  1.00 92.61 405 A 1 
ATOM 3113 C CG2 . THR A 1 405 ? 6.220   -16.844 16.299  1.00 92.28 405 A 1 
ATOM 3114 N N   . GLU A 1 406 ? 5.748   -13.439 16.480  1.00 95.31 406 A 1 
ATOM 3115 C CA  . GLU A 1 406 ? 4.491   -12.955 15.910  1.00 94.66 406 A 1 
ATOM 3116 C C   . GLU A 1 406 ? 3.986   -14.029 14.931  1.00 93.87 406 A 1 
ATOM 3117 O O   . GLU A 1 406 ? 4.562   -14.212 13.855  1.00 91.80 406 A 1 
ATOM 3118 C CB  . GLU A 1 406 ? 4.726   -11.595 15.232  1.00 93.82 406 A 1 
ATOM 3119 C CG  . GLU A 1 406 ? 3.437   -10.992 14.644  1.00 91.67 406 A 1 
ATOM 3120 C CD  . GLU A 1 406 ? 3.668   -9.675  13.877  1.00 92.75 406 A 1 
ATOM 3121 O OE1 . GLU A 1 406 ? 2.730   -8.846  13.819  1.00 86.59 406 A 1 
ATOM 3122 O OE2 . GLU A 1 406 ? 4.757   -9.488  13.286  1.00 88.00 406 A 1 
ATOM 3123 N N   . TYR A 1 407 ? 2.937   -14.769 15.307  1.00 95.56 407 A 1 
ATOM 3124 C CA  . TYR A 1 407 ? 2.439   -15.893 14.497  1.00 93.99 407 A 1 
ATOM 3125 C C   . TYR A 1 407 ? 1.652   -15.430 13.273  1.00 92.18 407 A 1 
ATOM 3126 O O   . TYR A 1 407 ? 1.730   -16.056 12.216  1.00 87.17 407 A 1 
ATOM 3127 C CB  . TYR A 1 407 ? 1.563   -16.822 15.350  1.00 94.23 407 A 1 
ATOM 3128 C CG  . TYR A 1 407 ? 2.266   -17.427 16.543  1.00 95.48 407 A 1 
ATOM 3129 C CD1 . TYR A 1 407 ? 3.197   -18.467 16.356  1.00 93.53 407 A 1 
ATOM 3130 C CD2 . TYR A 1 407 ? 1.987   -16.944 17.834  1.00 94.53 407 A 1 
ATOM 3131 C CE1 . TYR A 1 407 ? 3.855   -19.023 17.465  1.00 94.52 407 A 1 
ATOM 3132 C CE2 . TYR A 1 407 ? 2.643   -17.496 18.944  1.00 94.54 407 A 1 
ATOM 3133 C CZ  . TYR A 1 407 ? 3.578   -18.534 18.764  1.00 96.02 407 A 1 
ATOM 3134 O OH  . TYR A 1 407 ? 4.207   -19.058 19.837  1.00 95.42 407 A 1 
ATOM 3135 N N   . LEU A 1 408 ? 0.870   -14.358 13.409  1.00 92.12 408 A 1 
ATOM 3136 C CA  . LEU A 1 408 ? -0.099  -13.892 12.406  1.00 90.48 408 A 1 
ATOM 3137 C C   . LEU A 1 408 ? -1.075  -15.000 11.960  1.00 90.44 408 A 1 
ATOM 3138 O O   . LEU A 1 408 ? -1.529  -15.028 10.813  1.00 87.48 408 A 1 
ATOM 3139 C CB  . LEU A 1 408 ? 0.630   -13.214 11.235  1.00 88.76 408 A 1 
ATOM 3140 C CG  . LEU A 1 408 ? 1.452   -11.971 11.609  1.00 86.12 408 A 1 
ATOM 3141 C CD1 . LEU A 1 408 ? 2.225   -11.492 10.377  1.00 83.43 408 A 1 
ATOM 3142 C CD2 . LEU A 1 408 ? 0.556   -10.827 12.076  1.00 84.31 408 A 1 
ATOM 3143 N N   . ASP A 1 409 ? -1.403  -15.905 12.871  1.00 91.94 409 A 1 
ATOM 3144 C CA  . ASP A 1 409 ? -2.238  -17.084 12.648  1.00 92.79 409 A 1 
ATOM 3145 C C   . ASP A 1 409 ? -3.071  -17.416 13.902  1.00 94.31 409 A 1 
ATOM 3146 O O   . ASP A 1 409 ? -2.975  -16.747 14.943  1.00 93.66 409 A 1 
ATOM 3147 C CB  . ASP A 1 409 ? -1.337  -18.265 12.208  1.00 91.04 409 A 1 
ATOM 3148 C CG  . ASP A 1 409 ? -2.069  -19.321 11.369  1.00 87.91 409 A 1 
ATOM 3149 O OD1 . ASP A 1 409 ? -3.322  -19.270 11.292  1.00 84.19 409 A 1 
ATOM 3150 O OD2 . ASP A 1 409 ? -1.371  -20.167 10.769  1.00 82.91 409 A 1 
ATOM 3151 N N   . TYR A 1 410 ? -3.904  -18.443 13.833  1.00 94.59 410 A 1 
ATOM 3152 C CA  . TYR A 1 410 ? -4.714  -18.966 14.936  1.00 95.02 410 A 1 
ATOM 3153 C C   . TYR A 1 410 ? -3.864  -19.752 15.958  1.00 95.96 410 A 1 
ATOM 3154 O O   . TYR A 1 410 ? -4.189  -20.882 16.311  1.00 94.97 410 A 1 
ATOM 3155 C CB  . TYR A 1 410 ? -5.877  -19.795 14.373  1.00 94.06 410 A 1 
ATOM 3156 C CG  . TYR A 1 410 ? -6.860  -19.015 13.522  1.00 93.20 410 A 1 
ATOM 3157 C CD1 . TYR A 1 410 ? -7.875  -18.256 14.137  1.00 90.21 410 A 1 
ATOM 3158 C CD2 . TYR A 1 410 ? -6.772  -19.062 12.116  1.00 90.65 410 A 1 
ATOM 3159 C CE1 . TYR A 1 410 ? -8.801  -17.546 13.354  1.00 89.11 410 A 1 
ATOM 3160 C CE2 . TYR A 1 410 ? -7.695  -18.348 11.330  1.00 88.83 410 A 1 
ATOM 3161 C CZ  . TYR A 1 410 ? -8.713  -17.589 11.947  1.00 89.55 410 A 1 
ATOM 3162 O OH  . TYR A 1 410 ? -9.606  -16.893 11.189  1.00 86.65 410 A 1 
ATOM 3163 N N   . ILE A 1 411 ? -2.775  -19.151 16.423  1.00 96.51 411 A 1 
ATOM 3164 C CA  . ILE A 1 411 ? -1.858  -19.688 17.433  1.00 96.99 411 A 1 
ATOM 3165 C C   . ILE A 1 411 ? -1.751  -18.659 18.567  1.00 97.40 411 A 1 
ATOM 3166 O O   . ILE A 1 411 ? -1.603  -17.465 18.301  1.00 96.96 411 A 1 
ATOM 3167 C CB  . ILE A 1 411 ? -0.477  -20.029 16.824  1.00 96.73 411 A 1 
ATOM 3168 C CG1 . ILE A 1 411 ? -0.612  -20.979 15.606  1.00 95.42 411 A 1 
ATOM 3169 C CG2 . ILE A 1 411 ? 0.424   -20.653 17.907  1.00 95.64 411 A 1 
ATOM 3170 C CD1 . ILE A 1 411 ? 0.698   -21.253 14.865  1.00 92.02 411 A 1 
ATOM 3171 N N   . LEU A 1 412 ? -1.848  -19.102 19.820  1.00 97.79 412 A 1 
ATOM 3172 C CA  . LEU A 1 412 ? -1.730  -18.264 21.016  1.00 98.17 412 A 1 
ATOM 3173 C C   . LEU A 1 412 ? -0.778  -18.922 22.017  1.00 98.35 412 A 1 
ATOM 3174 O O   . LEU A 1 412 ? -1.063  -20.011 22.528  1.00 98.17 412 A 1 
ATOM 3175 C CB  . LEU A 1 412 ? -3.136  -18.049 21.610  1.00 98.25 412 A 1 
ATOM 3176 C CG  . LEU A 1 412 ? -3.173  -17.200 22.896  1.00 98.08 412 A 1 
ATOM 3177 C CD1 . LEU A 1 412 ? -2.705  -15.766 22.656  1.00 96.85 412 A 1 
ATOM 3178 C CD2 . LEU A 1 412 ? -4.605  -17.145 23.436  1.00 96.94 412 A 1 
ATOM 3179 N N   . ALA A 1 413 ? 0.317   -18.243 22.332  1.00 98.57 413 A 1 
ATOM 3180 C CA  . ALA A 1 413 ? 1.202   -18.656 23.414  1.00 98.67 413 A 1 
ATOM 3181 C C   . ALA A 1 413 ? 0.602   -18.269 24.777  1.00 98.75 413 A 1 
ATOM 3182 O O   . ALA A 1 413 ? -0.025  -17.219 24.913  1.00 98.61 413 A 1 
ATOM 3183 C CB  . ALA A 1 413 ? 2.592   -18.067 23.186  1.00 98.50 413 A 1 
ATOM 3184 N N   . VAL A 1 414 ? 0.776   -19.105 25.808  1.00 98.68 414 A 1 
ATOM 3185 C CA  . VAL A 1 414 ? 0.278   -18.846 27.170  1.00 98.75 414 A 1 
ATOM 3186 C C   . VAL A 1 414 ? 1.393   -19.066 28.177  1.00 98.73 414 A 1 
ATOM 3187 O O   . VAL A 1 414 ? 1.901   -20.181 28.314  1.00 98.42 414 A 1 
ATOM 3188 C CB  . VAL A 1 414 ? -0.949  -19.704 27.524  1.00 98.63 414 A 1 
ATOM 3189 C CG1 . VAL A 1 414 ? -1.550  -19.236 28.857  1.00 97.68 414 A 1 
ATOM 3190 C CG2 . VAL A 1 414 ? -2.053  -19.634 26.459  1.00 97.42 414 A 1 
ATOM 3191 N N   . LYS A 1 415 ? 1.747   -18.009 28.895  1.00 98.80 415 A 1 
ATOM 3192 C CA  . LYS A 1 415 ? 2.777   -18.006 29.935  1.00 98.82 415 A 1 
ATOM 3193 C C   . LYS A 1 415 ? 2.175   -17.640 31.284  1.00 98.87 415 A 1 
ATOM 3194 O O   . LYS A 1 415 ? 1.396   -16.698 31.391  1.00 98.71 415 A 1 
ATOM 3195 C CB  . LYS A 1 415 ? 3.910   -17.043 29.529  1.00 98.68 415 A 1 
ATOM 3196 C CG  . LYS A 1 415 ? 5.102   -17.125 30.494  1.00 98.09 415 A 1 
ATOM 3197 C CD  . LYS A 1 415 ? 6.222   -16.177 30.051  1.00 96.54 415 A 1 
ATOM 3198 C CE  . LYS A 1 415 ? 7.431   -16.220 30.989  1.00 92.47 415 A 1 
ATOM 3199 N NZ  . LYS A 1 415 ? 8.232   -17.451 30.819  1.00 85.69 415 A 1 
ATOM 3200 N N   . THR A 1 416 ? 2.559   -18.363 32.318  1.00 98.80 416 A 1 
ATOM 3201 C CA  . THR A 1 416 ? 2.204   -18.025 33.702  1.00 98.79 416 A 1 
ATOM 3202 C C   . THR A 1 416 ? 3.227   -17.054 34.282  1.00 98.80 416 A 1 
ATOM 3203 O O   . THR A 1 416 ? 4.421   -17.201 34.038  1.00 98.49 416 A 1 
ATOM 3204 C CB  . THR A 1 416 ? 2.090   -19.278 34.568  1.00 98.36 416 A 1 
ATOM 3205 O OG1 . THR A 1 416 ? 1.273   -20.233 33.929  1.00 91.10 416 A 1 
ATOM 3206 C CG2 . THR A 1 416 ? 1.441   -18.973 35.918  1.00 90.61 416 A 1 
ATOM 3207 N N   . VAL A 1 417 ? 2.744   -16.077 35.051  1.00 98.83 417 A 1 
ATOM 3208 C CA  . VAL A 1 417 ? 3.564   -15.089 35.766  1.00 98.83 417 A 1 
ATOM 3209 C C   . VAL A 1 417 ? 3.111   -14.976 37.222  1.00 98.80 417 A 1 
ATOM 3210 O O   . VAL A 1 417 ? 1.939   -15.192 37.543  1.00 98.51 417 A 1 
ATOM 3211 C CB  . VAL A 1 417 ? 3.542   -13.709 35.073  1.00 98.71 417 A 1 
ATOM 3212 C CG1 . VAL A 1 417 ? 4.169   -13.766 33.674  1.00 98.31 417 A 1 
ATOM 3213 C CG2 . VAL A 1 417 ? 2.127   -13.118 34.944  1.00 97.73 417 A 1 
ATOM 3214 N N   . ASP A 1 418 ? 4.028   -14.611 38.103  1.00 98.71 418 A 1 
ATOM 3215 C CA  . ASP A 1 418 ? 3.798   -14.540 39.553  1.00 98.59 418 A 1 
ATOM 3216 C C   . ASP A 1 418 ? 3.438   -13.129 40.041  1.00 98.61 418 A 1 
ATOM 3217 O O   . ASP A 1 418 ? 3.059   -12.937 41.200  1.00 97.61 418 A 1 
ATOM 3218 C CB  . ASP A 1 418 ? 5.029   -15.105 40.284  1.00 98.09 418 A 1 
ATOM 3219 C CG  . ASP A 1 418 ? 5.187   -16.617 40.088  1.00 96.62 418 A 1 
ATOM 3220 O OD1 . ASP A 1 418 ? 4.157   -17.327 40.066  1.00 91.75 418 A 1 
ATOM 3221 O OD2 . ASP A 1 418 ? 6.320   -17.131 40.008  1.00 91.31 418 A 1 
ATOM 3222 N N   . SER A 1 419 ? 3.552   -12.110 39.178  1.00 98.52 419 A 1 
ATOM 3223 C CA  . SER A 1 419 ? 3.227   -10.725 39.540  1.00 98.52 419 A 1 
ATOM 3224 C C   . SER A 1 419 ? 3.008   -9.827  38.324  1.00 98.67 419 A 1 
ATOM 3225 O O   . SER A 1 419 ? 3.513   -10.088 37.233  1.00 98.53 419 A 1 
ATOM 3226 C CB  . SER A 1 419 ? 4.357   -10.136 40.395  1.00 98.23 419 A 1 
ATOM 3227 O OG  . SER A 1 419 ? 5.573   -10.069 39.672  1.00 97.98 419 A 1 
ATOM 3228 N N   . THR A 1 420 ? 2.353   -8.676  38.554  1.00 98.56 420 A 1 
ATOM 3229 C CA  . THR A 1 420 ? 2.241   -7.584  37.572  1.00 98.66 420 A 1 
ATOM 3230 C C   . THR A 1 420 ? 3.613   -7.116  37.086  1.00 98.72 420 A 1 
ATOM 3231 O O   . THR A 1 420 ? 3.796   -6.846  35.902  1.00 98.58 420 A 1 
ATOM 3232 C CB  . THR A 1 420 ? 1.493   -6.392  38.187  1.00 98.46 420 A 1 
ATOM 3233 O OG1 . THR A 1 420 ? 0.287   -6.839  38.753  1.00 96.24 420 A 1 
ATOM 3234 C CG2 . THR A 1 420 ? 1.154   -5.298  37.178  1.00 96.21 420 A 1 
ATOM 3235 N N   . ARG A 1 421 ? 4.600   -7.073  37.972  1.00 98.72 421 A 1 
ATOM 3236 C CA  . ARG A 1 421 ? 5.975   -6.703  37.614  1.00 98.66 421 A 1 
ATOM 3237 C C   . ARG A 1 421 ? 6.586   -7.674  36.609  1.00 98.77 421 A 1 
ATOM 3238 O O   . ARG A 1 421 ? 7.142   -7.217  35.616  1.00 98.57 421 A 1 
ATOM 3239 C CB  . ARG A 1 421 ? 6.824   -6.590  38.879  1.00 98.02 421 A 1 
ATOM 3240 C CG  . ARG A 1 421 ? 8.271   -6.183  38.540  1.00 88.53 421 A 1 
ATOM 3241 C CD  . ARG A 1 421 ? 9.109   -5.969  39.798  1.00 83.97 421 A 1 
ATOM 3242 N NE  . ARG A 1 421 ? 8.575   -4.864  40.611  1.00 72.27 421 A 1 
ATOM 3243 C CZ  . ARG A 1 421 ? 8.909   -4.573  41.855  1.00 62.74 421 A 1 
ATOM 3244 N NH1 . ARG A 1 421 ? 9.829   -5.248  42.488  1.00 56.35 421 A 1 
ATOM 3245 N NH2 . ARG A 1 421 ? 8.303   -3.598  42.480  1.00 54.28 421 A 1 
ATOM 3246 N N   . GLU A 1 422 ? 6.461   -8.975  36.849  1.00 98.55 422 A 1 
ATOM 3247 C CA  . GLU A 1 422 ? 6.980   -9.989  35.922  1.00 98.65 422 A 1 
ATOM 3248 C C   . GLU A 1 422 ? 6.293   -9.903  34.551  1.00 98.75 422 A 1 
ATOM 3249 O O   . GLU A 1 422 ? 6.969   -9.966  33.526  1.00 98.53 422 A 1 
ATOM 3250 C CB  . GLU A 1 422 ? 6.800   -11.376 36.540  1.00 98.47 422 A 1 
ATOM 3251 C CG  . GLU A 1 422 ? 7.485   -12.470 35.705  1.00 96.40 422 A 1 
ATOM 3252 C CD  . GLU A 1 422 ? 7.193   -13.885 36.225  1.00 96.67 422 A 1 
ATOM 3253 O OE1 . GLU A 1 422 ? 7.558   -14.838 35.494  1.00 90.49 422 A 1 
ATOM 3254 O OE2 . GLU A 1 422 ? 6.578   -14.008 37.306  1.00 92.73 422 A 1 
ATOM 3255 N N   . ALA A 1 423 ? 4.964   -9.680  34.526  1.00 98.76 423 A 1 
ATOM 3256 C CA  . ALA A 1 423 ? 4.235   -9.464  33.280  1.00 98.82 423 A 1 
ATOM 3257 C C   . ALA A 1 423 ? 4.767   -8.247  32.506  1.00 98.84 423 A 1 
ATOM 3258 O O   . ALA A 1 423 ? 5.039   -8.346  31.313  1.00 98.75 423 A 1 
ATOM 3259 C CB  . ALA A 1 423 ? 2.741   -9.311  33.594  1.00 98.78 423 A 1 
ATOM 3260 N N   . ILE A 1 424 ? 4.967   -7.116  33.182  1.00 98.82 424 A 1 
ATOM 3261 C CA  . ILE A 1 424 ? 5.526   -5.896  32.580  1.00 98.81 424 A 1 
ATOM 3262 C C   . ILE A 1 424 ? 6.944   -6.139  32.050  1.00 98.78 424 A 1 
ATOM 3263 O O   . ILE A 1 424 ? 7.268   -5.720  30.939  1.00 98.59 424 A 1 
ATOM 3264 C CB  . ILE A 1 424 ? 5.515   -4.749  33.610  1.00 98.74 424 A 1 
ATOM 3265 C CG1 . ILE A 1 424 ? 4.071   -4.300  33.932  1.00 98.35 424 A 1 
ATOM 3266 C CG2 . ILE A 1 424 ? 6.325   -3.538  33.109  1.00 98.35 424 A 1 
ATOM 3267 C CD1 . ILE A 1 424 ? 3.961   -3.497  35.234  1.00 97.65 424 A 1 
ATOM 3268 N N   . ASP A 1 425 ? 7.790   -6.811  32.833  1.00 98.82 425 A 1 
ATOM 3269 C CA  . ASP A 1 425 ? 9.176   -7.079  32.445  1.00 98.76 425 A 1 
ATOM 3270 C C   . ASP A 1 425 ? 9.227   -8.024  31.226  1.00 98.73 425 A 1 
ATOM 3271 O O   . ASP A 1 425 ? 10.013  -7.797  30.307  1.00 98.40 425 A 1 
ATOM 3272 C CB  . ASP A 1 425 ? 9.966   -7.606  33.658  1.00 98.65 425 A 1 
ATOM 3273 C CG  . ASP A 1 425 ? 10.150  -6.591  34.816  1.00 98.05 425 A 1 
ATOM 3274 O OD1 . ASP A 1 425 ? 9.916   -5.366  34.647  1.00 96.04 425 A 1 
ATOM 3275 O OD2 . ASP A 1 425 ? 10.561  -7.026  35.918  1.00 96.02 425 A 1 
ATOM 3276 N N   . HIS A 1 426 ? 8.326   -9.021  31.157  1.00 98.70 426 A 1 
ATOM 3277 C CA  . HIS A 1 426 ? 8.153   -9.885  29.981  1.00 98.72 426 A 1 
ATOM 3278 C C   . HIS A 1 426 ? 7.729   -9.086  28.741  1.00 98.71 426 A 1 
ATOM 3279 O O   . HIS A 1 426 ? 8.353   -9.197  27.686  1.00 98.37 426 A 1 
ATOM 3280 C CB  . HIS A 1 426 ? 7.132   -10.983 30.297  1.00 98.61 426 A 1 
ATOM 3281 C CG  . HIS A 1 426 ? 6.977   -11.993 29.186  1.00 98.61 426 A 1 
ATOM 3282 N ND1 . HIS A 1 426 ? 7.548   -13.255 29.164  1.00 94.81 426 A 1 
ATOM 3283 C CD2 . HIS A 1 426 ? 6.278   -11.850 28.023  1.00 95.14 426 A 1 
ATOM 3284 C CE1 . HIS A 1 426 ? 7.195   -13.847 28.012  1.00 95.62 426 A 1 
ATOM 3285 N NE2 . HIS A 1 426 ? 6.425   -13.026 27.287  1.00 96.04 426 A 1 
ATOM 3286 N N   . ILE A 1 427 ? 6.692   -8.248  28.865  1.00 98.75 427 A 1 
ATOM 3287 C CA  . ILE A 1 427 ? 6.190   -7.410  27.769  1.00 98.74 427 A 1 
ATOM 3288 C C   . ILE A 1 427 ? 7.286   -6.478  27.244  1.00 98.63 427 A 1 
ATOM 3289 O O   . ILE A 1 427 ? 7.497   -6.390  26.040  1.00 98.29 427 A 1 
ATOM 3290 C CB  . ILE A 1 427 ? 4.950   -6.621  28.241  1.00 98.71 427 A 1 
ATOM 3291 C CG1 . ILE A 1 427 ? 3.750   -7.582  28.398  1.00 98.46 427 A 1 
ATOM 3292 C CG2 . ILE A 1 427 ? 4.594   -5.483  27.267  1.00 98.47 427 A 1 
ATOM 3293 C CD1 . ILE A 1 427 ? 2.579   -6.986  29.184  1.00 97.90 427 A 1 
ATOM 3294 N N   . ASN A 1 428 ? 8.014   -5.806  28.129  1.00 98.63 428 A 1 
ATOM 3295 C CA  . ASN A 1 428 ? 9.082   -4.889  27.726  1.00 98.38 428 A 1 
ATOM 3296 C C   . ASN A 1 428 ? 10.286  -5.602  27.084  1.00 98.15 428 A 1 
ATOM 3297 O O   . ASN A 1 428 ? 11.023  -4.970  26.321  1.00 97.24 428 A 1 
ATOM 3298 C CB  . ASN A 1 428 ? 9.504   -4.059  28.945  1.00 98.27 428 A 1 
ATOM 3299 C CG  . ASN A 1 428 ? 8.476   -3.017  29.359  1.00 98.08 428 A 1 
ATOM 3300 O OD1 . ASN A 1 428 ? 7.703   -2.487  28.576  1.00 94.27 428 A 1 
ATOM 3301 N ND2 . ASN A 1 428 ? 8.479   -2.628  30.613  1.00 94.13 428 A 1 
ATOM 3302 N N   . LEU A 1 429 ? 10.484  -6.895  27.377  1.00 98.45 429 A 1 
ATOM 3303 C CA  . LEU A 1 429 ? 11.561  -7.707  26.803  1.00 98.30 429 A 1 
ATOM 3304 C C   . LEU A 1 429 ? 11.199  -8.283  25.429  1.00 98.18 429 A 1 
ATOM 3305 O O   . LEU A 1 429 ? 12.024  -8.253  24.518  1.00 97.37 429 A 1 
ATOM 3306 C CB  . LEU A 1 429 ? 11.916  -8.821  27.809  1.00 98.17 429 A 1 
ATOM 3307 C CG  . LEU A 1 429 ? 13.032  -9.774  27.339  1.00 97.18 429 A 1 
ATOM 3308 C CD1 . LEU A 1 429 ? 14.355  -9.040  27.087  1.00 94.05 429 A 1 
ATOM 3309 C CD2 . LEU A 1 429 ? 13.282  -10.833 28.412  1.00 94.44 429 A 1 
ATOM 3310 N N   . TYR A 1 430 ? 9.987   -8.838  25.291  1.00 98.45 430 A 1 
ATOM 3311 C CA  . TYR A 1 430 ? 9.575   -9.596  24.102  1.00 98.26 430 A 1 
ATOM 3312 C C   . TYR A 1 430 ? 8.607   -8.840  23.186  1.00 97.95 430 A 1 
ATOM 3313 O O   . TYR A 1 430 ? 8.540   -9.134  21.992  1.00 96.67 430 A 1 
ATOM 3314 C CB  . TYR A 1 430 ? 8.967   -10.929 24.550  1.00 98.26 430 A 1 
ATOM 3315 C CG  . TYR A 1 430 ? 9.949   -11.869 25.226  1.00 98.25 430 A 1 
ATOM 3316 C CD1 . TYR A 1 430 ? 10.939  -12.506 24.457  1.00 97.21 430 A 1 
ATOM 3317 C CD2 . TYR A 1 430 ? 9.860   -12.125 26.606  1.00 97.28 430 A 1 
ATOM 3318 C CE1 . TYR A 1 430 ? 11.832  -13.409 25.064  1.00 96.81 430 A 1 
ATOM 3319 C CE2 . TYR A 1 430 ? 10.750  -13.031 27.217  1.00 96.89 430 A 1 
ATOM 3320 C CZ  . TYR A 1 430 ? 11.735  -13.679 26.444  1.00 97.17 430 A 1 
ATOM 3321 O OH  . TYR A 1 430 ? 12.581  -14.572 27.026  1.00 95.97 430 A 1 
ATOM 3322 N N   . GLY A 1 431 ? 7.856   -7.872  23.712  1.00 97.98 431 A 1 
ATOM 3323 C CA  . GLY A 1 431 ? 6.884   -7.091  22.959  1.00 97.71 431 A 1 
ATOM 3324 C C   . GLY A 1 431 ? 7.552   -6.174  21.935  1.00 97.33 431 A 1 
ATOM 3325 O O   . GLY A 1 431 ? 8.629   -5.612  22.153  1.00 96.19 431 A 1 
ATOM 3326 N N   . THR A 1 432 ? 6.868   -5.981  20.817  1.00 97.45 432 A 1 
ATOM 3327 C CA  . THR A 1 432 ? 7.323   -5.095  19.731  1.00 96.82 432 A 1 
ATOM 3328 C C   . THR A 1 432 ? 6.897   -3.639  19.929  1.00 96.80 432 A 1 
ATOM 3329 O O   . THR A 1 432 ? 6.978   -2.831  19.003  1.00 95.72 432 A 1 
ATOM 3330 C CB  . THR A 1 432 ? 6.863   -5.630  18.374  1.00 95.99 432 A 1 
ATOM 3331 O OG1 . THR A 1 432 ? 5.470   -5.830  18.416  1.00 94.46 432 A 1 
ATOM 3332 C CG2 . THR A 1 432 ? 7.537   -6.956  18.040  1.00 93.86 432 A 1 
ATOM 3333 N N   . LYS A 1 433 ? 6.437   -3.277  21.131  1.00 97.32 433 A 1 
ATOM 3334 C CA  . LYS A 1 433 ? 5.987   -1.924  21.509  1.00 97.35 433 A 1 
ATOM 3335 C C   . LYS A 1 433 ? 4.766   -1.450  20.715  1.00 97.74 433 A 1 
ATOM 3336 O O   . LYS A 1 433 ? 4.582   -0.248  20.504  1.00 96.56 433 A 1 
ATOM 3337 C CB  . LYS A 1 433 ? 7.158   -0.926  21.457  1.00 96.68 433 A 1 
ATOM 3338 C CG  . LYS A 1 433 ? 8.361   -1.407  22.273  1.00 95.07 433 A 1 
ATOM 3339 C CD  . LYS A 1 433 ? 9.515   -0.415  22.158  1.00 89.07 433 A 1 
ATOM 3340 C CE  . LYS A 1 433 ? 10.668  -0.989  22.975  1.00 84.36 433 A 1 
ATOM 3341 N NZ  . LYS A 1 433 ? 11.871  -0.145  22.883  1.00 71.27 433 A 1 
ATOM 3342 N N   . HIS A 1 434 ? 3.930   -2.398  20.275  1.00 97.26 434 A 1 
ATOM 3343 C CA  . HIS A 1 434 ? 2.746   -2.127  19.470  1.00 97.44 434 A 1 
ATOM 3344 C C   . HIS A 1 434 ? 1.507   -1.916  20.356  1.00 97.75 434 A 1 
ATOM 3345 O O   . HIS A 1 434 ? 1.063   -0.781  20.539  1.00 97.32 434 A 1 
ATOM 3346 C CB  . HIS A 1 434 ? 2.589   -3.248  18.429  1.00 97.13 434 A 1 
ATOM 3347 C CG  . HIS A 1 434 ? 1.503   -2.975  17.420  1.00 96.89 434 A 1 
ATOM 3348 N ND1 . HIS A 1 434 ? 0.170   -2.816  17.683  1.00 94.04 434 A 1 
ATOM 3349 C CD2 . HIS A 1 434 ? 1.664   -2.878  16.059  1.00 93.99 434 A 1 
ATOM 3350 C CE1 . HIS A 1 434 ? -0.465  -2.625  16.515  1.00 93.68 434 A 1 
ATOM 3351 N NE2 . HIS A 1 434 ? 0.406   -2.659  15.498  1.00 94.04 434 A 1 
ATOM 3352 N N   . SER A 1 435 ? 0.920   -2.996  20.891  1.00 97.95 435 A 1 
ATOM 3353 C CA  . SER A 1 435 ? -0.337  -2.964  21.650  1.00 98.12 435 A 1 
ATOM 3354 C C   . SER A 1 435 ? -0.310  -3.967  22.792  1.00 98.40 435 A 1 
ATOM 3355 O O   . SER A 1 435 ? -0.168  -5.164  22.553  1.00 98.02 435 A 1 
ATOM 3356 C CB  . SER A 1 435 ? -1.528  -3.300  20.754  1.00 97.58 435 A 1 
ATOM 3357 O OG  . SER A 1 435 ? -1.589  -2.424  19.653  1.00 95.32 435 A 1 
ATOM 3358 N N   . GLU A 1 436 ? -0.515  -3.476  24.016  1.00 98.46 436 A 1 
ATOM 3359 C CA  . GLU A 1 436 ? -0.408  -4.286  25.230  1.00 98.53 436 A 1 
ATOM 3360 C C   . GLU A 1 436 ? -1.611  -4.015  26.139  1.00 98.62 436 A 1 
ATOM 3361 O O   . GLU A 1 436 ? -2.047  -2.865  26.266  1.00 98.28 436 A 1 
ATOM 3362 C CB  . GLU A 1 436 ? 0.907   -3.958  25.957  1.00 98.31 436 A 1 
ATOM 3363 C CG  . GLU A 1 436 ? 2.180   -3.999  25.083  1.00 97.86 436 A 1 
ATOM 3364 C CD  . GLU A 1 436 ? 2.490   -5.353  24.438  1.00 98.19 436 A 1 
ATOM 3365 O OE1 . GLU A 1 436 ? 3.368   -5.390  23.548  1.00 94.97 436 A 1 
ATOM 3366 O OE2 . GLU A 1 436 ? 1.863   -6.362  24.820  1.00 96.06 436 A 1 
ATOM 3367 N N   . ALA A 1 437 ? -2.165  -5.043  26.777  1.00 98.57 437 A 1 
ATOM 3368 C CA  . ALA A 1 437 ? -3.335  -4.898  27.641  1.00 98.67 437 A 1 
ATOM 3369 C C   . ALA A 1 437 ? -3.156  -5.547  29.014  1.00 98.77 437 A 1 
ATOM 3370 O O   . ALA A 1 437 ? -2.593  -6.631  29.133  1.00 98.67 437 A 1 
ATOM 3371 C CB  . ALA A 1 437 ? -4.577  -5.444  26.933  1.00 98.48 437 A 1 
ATOM 3372 N N   . ILE A 1 438 ? -3.743  -4.925  30.043  1.00 98.67 438 A 1 
ATOM 3373 C CA  . ILE A 1 438 ? -4.014  -5.537  31.346  1.00 98.74 438 A 1 
ATOM 3374 C C   . ILE A 1 438 ? -5.521  -5.711  31.533  1.00 98.75 438 A 1 
ATOM 3375 O O   . ILE A 1 438 ? -6.305  -4.809  31.237  1.00 98.68 438 A 1 
ATOM 3376 C CB  . ILE A 1 438 ? -3.346  -4.756  32.498  1.00 98.63 438 A 1 
ATOM 3377 C CG1 . ILE A 1 438 ? -3.562  -5.486  33.842  1.00 98.45 438 A 1 
ATOM 3378 C CG2 . ILE A 1 438 ? -3.828  -3.294  32.572  1.00 98.34 438 A 1 
ATOM 3379 C CD1 . ILE A 1 438 ? -2.749  -4.907  35.009  1.00 97.75 438 A 1 
ATOM 3380 N N   . LEU A 1 439 ? -5.943  -6.869  32.045  1.00 98.67 439 A 1 
ATOM 3381 C CA  . LEU A 1 439 ? -7.312  -7.149  32.469  1.00 98.68 439 A 1 
ATOM 3382 C C   . LEU A 1 439 ? -7.326  -7.270  33.994  1.00 98.60 439 A 1 
ATOM 3383 O O   . LEU A 1 439 ? -6.746  -8.203  34.544  1.00 98.34 439 A 1 
ATOM 3384 C CB  . LEU A 1 439 ? -7.850  -8.409  31.770  1.00 98.72 439 A 1 
ATOM 3385 C CG  . LEU A 1 439 ? -7.643  -8.455  30.241  1.00 98.38 439 A 1 
ATOM 3386 C CD1 . LEU A 1 439 ? -8.298  -9.710  29.671  1.00 97.38 439 A 1 
ATOM 3387 C CD2 . LEU A 1 439 ? -8.249  -7.249  29.519  1.00 97.62 439 A 1 
ATOM 3388 N N   . THR A 1 440 ? -7.941  -6.300  34.676  1.00 98.74 440 A 1 
ATOM 3389 C CA  . THR A 1 440 ? -7.888  -6.170  36.141  1.00 98.75 440 A 1 
ATOM 3390 C C   . THR A 1 440 ? -9.021  -5.300  36.682  1.00 98.72 440 A 1 
ATOM 3391 O O   . THR A 1 440 ? -9.508  -4.407  35.993  1.00 98.47 440 A 1 
ATOM 3392 C CB  . THR A 1 440 ? -6.526  -5.593  36.572  1.00 98.61 440 A 1 
ATOM 3393 O OG1 . THR A 1 440 ? -6.439  -5.540  37.969  1.00 98.10 440 A 1 
ATOM 3394 C CG2 . THR A 1 440 ? -6.257  -4.172  36.055  1.00 97.79 440 A 1 
ATOM 3395 N N   . ASN A 1 441 ? -9.426  -5.525  37.936  1.00 98.73 441 A 1 
ATOM 3396 C CA  . ASN A 1 441 ? -10.205 -4.575  38.739  1.00 98.66 441 A 1 
ATOM 3397 C C   . ASN A 1 441 ? -9.351  -3.876  39.815  1.00 98.69 441 A 1 
ATOM 3398 O O   . ASN A 1 441 ? -9.872  -3.051  40.563  1.00 97.96 441 A 1 
ATOM 3399 C CB  . ASN A 1 441 ? -11.425 -5.290  39.340  1.00 98.36 441 A 1 
ATOM 3400 C CG  . ASN A 1 441 ? -12.457 -5.685  38.296  1.00 97.01 441 A 1 
ATOM 3401 O OD1 . ASN A 1 441 ? -12.860 -4.912  37.443  1.00 88.78 441 A 1 
ATOM 3402 N ND2 . ASN A 1 441 ? -12.943 -6.897  38.349  1.00 88.30 441 A 1 
ATOM 3403 N N   . ASP A 1 442 ? -8.056  -4.173  39.893  1.00 98.62 442 A 1 
ATOM 3404 C CA  . ASP A 1 442 ? -7.116  -3.461  40.756  1.00 98.65 442 A 1 
ATOM 3405 C C   . ASP A 1 442 ? -6.593  -2.202  40.047  1.00 98.73 442 A 1 
ATOM 3406 O O   . ASP A 1 442 ? -5.861  -2.248  39.060  1.00 98.42 442 A 1 
ATOM 3407 C CB  . ASP A 1 442 ? -5.983  -4.390  41.226  1.00 98.39 442 A 1 
ATOM 3408 C CG  . ASP A 1 442 ? -5.059  -3.722  42.259  1.00 97.79 442 A 1 
ATOM 3409 O OD1 . ASP A 1 442 ? -5.057  -2.470  42.351  1.00 94.70 442 A 1 
ATOM 3410 O OD2 . ASP A 1 442 ? -4.349  -4.447  42.977  1.00 93.87 442 A 1 
ATOM 3411 N N   . MET A 1 443 ? -6.983  -1.043  40.583  1.00 98.61 443 A 1 
ATOM 3412 C CA  . MET A 1 443 ? -6.571  0.256   40.066  1.00 98.51 443 A 1 
ATOM 3413 C C   . MET A 1 443 ? -5.059  0.489   40.187  1.00 98.62 443 A 1 
ATOM 3414 O O   . MET A 1 443 ? -4.482  1.152   39.329  1.00 98.18 443 A 1 
ATOM 3415 C CB  . MET A 1 443 ? -7.364  1.343   40.806  1.00 97.94 443 A 1 
ATOM 3416 C CG  . MET A 1 443 ? -7.166  2.739   40.216  1.00 89.42 443 A 1 
ATOM 3417 S SD  . MET A 1 443 ? -8.175  4.025   41.005  1.00 77.30 443 A 1 
ATOM 3418 C CE  . MET A 1 443 ? -7.395  4.098   42.641  1.00 66.16 443 A 1 
ATOM 3419 N N   . GLN A 1 444 ? -4.408  -0.053  41.228  1.00 98.52 444 A 1 
ATOM 3420 C CA  . GLN A 1 444 ? -2.963  0.109   41.413  1.00 98.46 444 A 1 
ATOM 3421 C C   . GLN A 1 444 ? -2.187  -0.708  40.379  1.00 98.60 444 A 1 
ATOM 3422 O O   . GLN A 1 444 ? -1.262  -0.184  39.759  1.00 98.29 444 A 1 
ATOM 3423 C CB  . GLN A 1 444 ? -2.537  -0.296  42.832  1.00 98.06 444 A 1 
ATOM 3424 C CG  . GLN A 1 444 ? -3.138  0.614   43.911  1.00 91.74 444 A 1 
ATOM 3425 C CD  . GLN A 1 444 ? -2.664  0.282   45.326  1.00 84.19 444 A 1 
ATOM 3426 O OE1 . GLN A 1 444 ? -2.004  -0.700  45.616  1.00 75.83 444 A 1 
ATOM 3427 N NE2 . GLN A 1 444 ? -2.980  1.112   46.294  1.00 71.17 444 A 1 
ATOM 3428 N N   . ALA A 1 445 ? -2.623  -1.952  40.130  1.00 98.34 445 A 1 
ATOM 3429 C CA  . ALA A 1 445 ? -2.046  -2.787  39.077  1.00 98.47 445 A 1 
ATOM 3430 C C   . ALA A 1 445 ? -2.215  -2.148  37.688  1.00 98.57 445 A 1 
ATOM 3431 O O   . ALA A 1 445 ? -1.263  -2.092  36.909  1.00 98.43 445 A 1 
ATOM 3432 C CB  . ALA A 1 445 ? -2.699  -4.172  39.141  1.00 98.42 445 A 1 
ATOM 3433 N N   . ALA A 1 446 ? -3.413  -1.600  37.399  1.00 98.43 446 A 1 
ATOM 3434 C CA  . ALA A 1 446 ? -3.667  -0.882  36.151  1.00 98.48 446 A 1 
ATOM 3435 C C   . ALA A 1 446 ? -2.770  0.354   35.995  1.00 98.46 446 A 1 
ATOM 3436 O O   . ALA A 1 446 ? -2.218  0.584   34.917  1.00 98.26 446 A 1 
ATOM 3437 C CB  . ALA A 1 446 ? -5.150  -0.491  36.096  1.00 98.41 446 A 1 
ATOM 3438 N N   . GLU A 1 447 ? -2.597  1.157   37.053  1.00 98.57 447 A 1 
ATOM 3439 C CA  . GLU A 1 447 ? -1.727  2.337   37.019  1.00 98.44 447 A 1 
ATOM 3440 C C   . GLU A 1 447 ? -0.253  1.951   36.834  1.00 98.46 447 A 1 
ATOM 3441 O O   . GLU A 1 447 ? 0.433   2.540   35.991  1.00 98.07 447 A 1 
ATOM 3442 C CB  . GLU A 1 447 ? -1.923  3.192   38.281  1.00 98.14 447 A 1 
ATOM 3443 C CG  . GLU A 1 447 ? -1.194  4.542   38.134  1.00 89.01 447 A 1 
ATOM 3444 C CD  . GLU A 1 447 ? -1.215  5.432   39.386  1.00 80.54 447 A 1 
ATOM 3445 O OE1 . GLU A 1 447 ? -0.328  6.327   39.432  1.00 70.81 447 A 1 
ATOM 3446 O OE2 . GLU A 1 447 ? -2.067  5.230   40.268  1.00 71.31 447 A 1 
ATOM 3447 N N   . GLU A 1 448 ? 0.237   0.945   37.571  1.00 98.42 448 A 1 
ATOM 3448 C CA  . GLU A 1 448 ? 1.611   0.453   37.419  1.00 98.43 448 A 1 
ATOM 3449 C C   . GLU A 1 448 ? 1.865   -0.022  35.983  1.00 98.52 448 A 1 
ATOM 3450 O O   . GLU A 1 448 ? 2.857   0.381   35.365  1.00 98.00 448 A 1 
ATOM 3451 C CB  . GLU A 1 448 ? 1.922   -0.665  38.436  1.00 98.09 448 A 1 
ATOM 3452 C CG  . GLU A 1 448 ? 3.409   -1.070  38.350  1.00 95.69 448 A 1 
ATOM 3453 C CD  . GLU A 1 448 ? 3.878   -2.188  39.295  1.00 94.65 448 A 1 
ATOM 3454 O OE1 . GLU A 1 448 ? 5.092   -2.530  39.184  1.00 86.55 448 A 1 
ATOM 3455 O OE2 . GLU A 1 448 ? 3.083   -2.695  40.105  1.00 89.18 448 A 1 
ATOM 3456 N N   . PHE A 1 449 ? 0.942   -0.821  35.429  1.00 98.42 449 A 1 
ATOM 3457 C CA  . PHE A 1 449 ? 1.035   -1.328  34.063  1.00 98.45 449 A 1 
ATOM 3458 C C   . PHE A 1 449 ? 1.093   -0.192  33.034  1.00 98.49 449 A 1 
ATOM 3459 O O   . PHE A 1 449 ? 2.028   -0.128  32.240  1.00 98.32 449 A 1 
ATOM 3460 C CB  . PHE A 1 449 ? -0.143  -2.270  33.805  1.00 98.45 449 A 1 
ATOM 3461 C CG  . PHE A 1 449 ? -0.034  -3.062  32.521  1.00 98.65 449 A 1 
ATOM 3462 C CD1 . PHE A 1 449 ? -0.537  -2.544  31.315  1.00 97.69 449 A 1 
ATOM 3463 C CD2 . PHE A 1 449 ? 0.543   -4.347  32.538  1.00 97.44 449 A 1 
ATOM 3464 C CE1 . PHE A 1 449 ? -0.470  -3.307  30.135  1.00 97.51 449 A 1 
ATOM 3465 C CE2 . PHE A 1 449 ? 0.605   -5.113  31.363  1.00 97.12 449 A 1 
ATOM 3466 C CZ  . PHE A 1 449 ? 0.097   -4.595  30.159  1.00 98.55 449 A 1 
ATOM 3467 N N   . ASN A 1 450 ? 0.153   0.764   33.103  1.00 98.51 450 A 1 
ATOM 3468 C CA  . ASN A 1 450 ? 0.104   1.899   32.177  1.00 98.28 450 A 1 
ATOM 3469 C C   . ASN A 1 450 ? 1.365   2.777   32.228  1.00 98.19 450 A 1 
ATOM 3470 O O   . ASN A 1 450 ? 1.760   3.346   31.214  1.00 97.20 450 A 1 
ATOM 3471 C CB  . ASN A 1 450 ? -1.145  2.742   32.487  1.00 97.80 450 A 1 
ATOM 3472 C CG  . ASN A 1 450 ? -2.421  2.118   31.952  1.00 91.97 450 A 1 
ATOM 3473 O OD1 . ASN A 1 450 ? -2.513  1.748   30.800  1.00 81.06 450 A 1 
ATOM 3474 N ND2 . ASN A 1 450 ? -3.451  2.003   32.749  1.00 80.95 450 A 1 
ATOM 3475 N N   . ARG A 1 451 ? 2.008   2.901   33.390  1.00 98.56 451 A 1 
ATOM 3476 C CA  . ARG A 1 451 ? 3.215   3.725   33.564  1.00 98.46 451 A 1 
ATOM 3477 C C   . ARG A 1 451 ? 4.495   3.028   33.123  1.00 98.51 451 A 1 
ATOM 3478 O O   . ARG A 1 451 ? 5.451   3.713   32.762  1.00 97.91 451 A 1 
ATOM 3479 C CB  . ARG A 1 451 ? 3.327   4.150   35.028  1.00 98.11 451 A 1 
ATOM 3480 C CG  . ARG A 1 451 ? 2.280   5.213   35.391  1.00 92.35 451 A 1 
ATOM 3481 C CD  . ARG A 1 451 ? 2.327   5.553   36.881  1.00 89.83 451 A 1 
ATOM 3482 N NE  . ARG A 1 451 ? 3.598   6.207   37.252  1.00 79.89 451 A 1 
ATOM 3483 C CZ  . ARG A 1 451 ? 3.870   6.726   38.433  1.00 71.48 451 A 1 
ATOM 3484 N NH1 . ARG A 1 451 ? 3.008   6.697   39.411  1.00 64.45 451 A 1 
ATOM 3485 N NH2 . ARG A 1 451 ? 5.025   7.288   38.646  1.00 61.14 451 A 1 
ATOM 3486 N N   . ARG A 1 452 ? 4.546   1.698   33.212  1.00 98.50 452 A 1 
ATOM 3487 C CA  . ARG A 1 452 ? 5.788   0.931   33.026  1.00 98.56 452 A 1 
ATOM 3488 C C   . ARG A 1 452 ? 5.867   0.189   31.695  1.00 98.63 452 A 1 
ATOM 3489 O O   . ARG A 1 452 ? 6.981   -0.080  31.243  1.00 98.13 452 A 1 
ATOM 3490 C CB  . ARG A 1 452 ? 5.983   -0.032  34.196  1.00 98.45 452 A 1 
ATOM 3491 C CG  . ARG A 1 452 ? 6.289   0.685   35.523  1.00 96.65 452 A 1 
ATOM 3492 C CD  . ARG A 1 452 ? 6.538   -0.322  36.663  1.00 93.85 452 A 1 
ATOM 3493 N NE  . ARG A 1 452 ? 7.716   -1.190  36.405  1.00 86.31 452 A 1 
ATOM 3494 C CZ  . ARG A 1 452 ? 7.922   -2.412  36.872  1.00 77.47 452 A 1 
ATOM 3495 N NH1 . ARG A 1 452 ? 7.148   -2.959  37.756  1.00 72.15 452 A 1 
ATOM 3496 N NH2 . ARG A 1 452 ? 8.917   -3.128  36.426  1.00 68.48 452 A 1 
ATOM 3497 N N   . VAL A 1 453 ? 4.733   -0.143  31.064  1.00 98.41 453 A 1 
ATOM 3498 C CA  . VAL A 1 453 ? 4.720   -0.768  29.738  1.00 98.43 453 A 1 
ATOM 3499 C C   . VAL A 1 453 ? 5.078   0.264   28.671  1.00 98.15 453 A 1 
ATOM 3500 O O   . VAL A 1 453 ? 4.431   1.306   28.535  1.00 97.25 453 A 1 
ATOM 3501 C CB  . VAL A 1 453 ? 3.378   -1.466  29.453  1.00 98.27 453 A 1 
ATOM 3502 C CG1 . VAL A 1 453 ? 3.274   -1.942  28.000  1.00 96.85 453 A 1 
ATOM 3503 C CG2 . VAL A 1 453 ? 3.247   -2.705  30.347  1.00 95.92 453 A 1 
ATOM 3504 N N   . ASP A 1 454 ? 6.103   -0.038  27.885  1.00 98.04 454 A 1 
ATOM 3505 C CA  . ASP A 1 454 ? 6.557   0.814   26.788  1.00 97.58 454 A 1 
ATOM 3506 C C   . ASP A 1 454 ? 5.985   0.340   25.446  1.00 97.29 454 A 1 
ATOM 3507 O O   . ASP A 1 454 ? 6.676   -0.319  24.665  1.00 95.37 454 A 1 
ATOM 3508 C CB  . ASP A 1 454 ? 8.090   0.894   26.787  1.00 96.54 454 A 1 
ATOM 3509 C CG  . ASP A 1 454 ? 8.624   1.797   25.674  1.00 94.80 454 A 1 
ATOM 3510 O OD1 . ASP A 1 454 ? 7.921   2.717   25.188  1.00 92.28 454 A 1 
ATOM 3511 O OD2 . ASP A 1 454 ? 9.819   1.690   25.318  1.00 91.05 454 A 1 
ATOM 3512 N N   . ALA A 1 455 ? 4.726   0.698   25.171  1.00 97.91 455 A 1 
ATOM 3513 C CA  . ALA A 1 455 ? 4.051   0.403   23.910  1.00 98.04 455 A 1 
ATOM 3514 C C   . ALA A 1 455 ? 3.386   1.644   23.296  1.00 98.11 455 A 1 
ATOM 3515 O O   . ALA A 1 455 ? 3.192   2.671   23.956  1.00 97.58 455 A 1 
ATOM 3516 C CB  . ALA A 1 455 ? 3.069   -0.747  24.127  1.00 97.73 455 A 1 
ATOM 3517 N N   . ALA A 1 456 ? 3.049   1.552   21.997  1.00 97.90 456 A 1 
ATOM 3518 C CA  . ALA A 1 456 ? 2.321   2.608   21.295  1.00 97.81 456 A 1 
ATOM 3519 C C   . ALA A 1 456 ? 0.895   2.765   21.839  1.00 97.98 456 A 1 
ATOM 3520 O O   . ALA A 1 456 ? 0.429   3.893   22.007  1.00 97.42 456 A 1 
ATOM 3521 C CB  . ALA A 1 456 ? 2.317   2.279   19.802  1.00 97.43 456 A 1 
ATOM 3522 N N   . CYS A 1 457 ? 0.234   1.647   22.144  1.00 98.01 457 A 1 
ATOM 3523 C CA  . CYS A 1 457 ? -1.094  1.619   22.748  1.00 98.14 457 A 1 
ATOM 3524 C C   . CYS A 1 457 ? -1.088  0.694   23.970  1.00 98.33 457 A 1 
ATOM 3525 O O   . CYS A 1 457 ? -0.704  -0.470  23.864  1.00 98.04 457 A 1 
ATOM 3526 C CB  . CYS A 1 457 ? -2.119  1.171   21.701  1.00 97.96 457 A 1 
ATOM 3527 S SG  . CYS A 1 457 ? -2.150  2.316   20.289  1.00 97.32 457 A 1 
ATOM 3528 N N   . VAL A 1 458 ? -1.532  1.212   25.119  1.00 98.40 458 A 1 
ATOM 3529 C CA  . VAL A 1 458 ? -1.649  0.448   26.369  1.00 98.53 458 A 1 
ATOM 3530 C C   . VAL A 1 458 ? -3.105  0.479   26.823  1.00 98.56 458 A 1 
ATOM 3531 O O   . VAL A 1 458 ? -3.701  1.551   26.929  1.00 98.25 458 A 1 
ATOM 3532 C CB  . VAL A 1 458 ? -0.690  0.970   27.454  1.00 98.37 458 A 1 
ATOM 3533 C CG1 . VAL A 1 458 ? -0.717  0.045   28.678  1.00 96.77 458 A 1 
ATOM 3534 C CG2 . VAL A 1 458 ? 0.762   1.029   26.956  1.00 96.50 458 A 1 
ATOM 3535 N N   . TYR A 1 459 ? -3.687  -0.685  27.061  1.00 98.63 459 A 1 
ATOM 3536 C CA  . TYR A 1 459 ? -5.108  -0.867  27.333  1.00 98.65 459 A 1 
ATOM 3537 C C   . TYR A 1 459 ? -5.349  -1.381  28.752  1.00 98.73 459 A 1 
ATOM 3538 O O   . TYR A 1 459 ? -4.618  -2.229  29.252  1.00 98.38 459 A 1 
ATOM 3539 C CB  . TYR A 1 459 ? -5.708  -1.836  26.307  1.00 98.46 459 A 1 
ATOM 3540 C CG  . TYR A 1 459 ? -5.730  -1.313  24.886  1.00 98.57 459 A 1 
ATOM 3541 C CD1 . TYR A 1 459 ? -6.862  -0.630  24.415  1.00 97.35 459 A 1 
ATOM 3542 C CD2 . TYR A 1 459 ? -4.621  -1.507  24.033  1.00 97.39 459 A 1 
ATOM 3543 C CE1 . TYR A 1 459 ? -6.896  -0.134  23.103  1.00 97.02 459 A 1 
ATOM 3544 C CE2 . TYR A 1 459 ? -4.649  -1.004  22.716  1.00 96.94 459 A 1 
ATOM 3545 C CZ  . TYR A 1 459 ? -5.791  -0.316  22.256  1.00 97.99 459 A 1 
ATOM 3546 O OH  . TYR A 1 459 ? -5.834  0.187   20.997  1.00 97.34 459 A 1 
ATOM 3547 N N   . THR A 1 460 ? -6.440  -0.932  29.365  1.00 98.53 460 A 1 
ATOM 3548 C CA  . THR A 1 460 ? -7.000  -1.524  30.583  1.00 98.63 460 A 1 
ATOM 3549 C C   . THR A 1 460 ? -8.406  -2.025  30.262  1.00 98.63 460 A 1 
ATOM 3550 O O   . THR A 1 460 ? -9.233  -1.254  29.788  1.00 98.27 460 A 1 
ATOM 3551 C CB  . THR A 1 460 ? -7.022  -0.516  31.738  1.00 98.46 460 A 1 
ATOM 3552 O OG1 . THR A 1 460 ? -5.723  -0.025  31.982  1.00 96.99 460 A 1 
ATOM 3553 C CG2 . THR A 1 460 ? -7.518  -1.141  33.038  1.00 96.77 460 A 1 
ATOM 3554 N N   . ASN A 1 461 ? -8.661  -3.316  30.484  1.00 98.54 461 A 1 
ATOM 3555 C CA  . ASN A 1 461 ? -9.965  -3.967  30.288  1.00 98.54 461 A 1 
ATOM 3556 C C   . ASN A 1 461 ? -10.574 -3.796  28.882  1.00 98.50 461 A 1 
ATOM 3557 O O   . ASN A 1 461 ? -11.790 -3.669  28.730  1.00 97.75 461 A 1 
ATOM 3558 C CB  . ASN A 1 461 ? -10.918 -3.551  31.428  1.00 98.35 461 A 1 
ATOM 3559 C CG  . ASN A 1 461 ? -10.409 -3.993  32.784  1.00 98.42 461 A 1 
ATOM 3560 O OD1 . ASN A 1 461 ? -9.761  -5.019  32.918  1.00 94.99 461 A 1 
ATOM 3561 N ND2 . ASN A 1 461 ? -10.688 -3.249  33.824  1.00 95.14 461 A 1 
ATOM 3562 N N   . ALA A 1 462 ? -9.751  -3.808  27.837  1.00 98.55 462 A 1 
ATOM 3563 C CA  . ALA A 1 462 ? -10.207 -3.716  26.453  1.00 98.48 462 A 1 
ATOM 3564 C C   . ALA A 1 462 ? -9.348  -4.572  25.511  1.00 98.54 462 A 1 
ATOM 3565 O O   . ALA A 1 462 ? -8.189  -4.874  25.789  1.00 98.15 462 A 1 
ATOM 3566 C CB  . ALA A 1 462 ? -10.221 -2.246  26.025  1.00 98.05 462 A 1 
ATOM 3567 N N   . SER A 1 463 ? -9.931  -4.952  24.370  1.00 98.39 463 A 1 
ATOM 3568 C CA  . SER A 1 463 ? -9.210  -5.684  23.328  1.00 98.31 463 A 1 
ATOM 3569 C C   . SER A 1 463 ? -8.200  -4.780  22.622  1.00 98.25 463 A 1 
ATOM 3570 O O   . SER A 1 463 ? -8.544  -3.688  22.170  1.00 97.76 463 A 1 
ATOM 3571 C CB  . SER A 1 463 ? -10.204 -6.250  22.312  1.00 97.99 463 A 1 
ATOM 3572 O OG  . SER A 1 463 ? -9.544  -6.992  21.305  1.00 96.35 463 A 1 
ATOM 3573 N N   . ILE A 1 464 ? -6.998  -5.279  22.414  1.00 98.34 464 A 1 
ATOM 3574 C CA  . ILE A 1 464 ? -5.946  -4.585  21.648  1.00 98.18 464 A 1 
ATOM 3575 C C   . ILE A 1 464 ? -6.296  -4.409  20.156  1.00 97.98 464 A 1 
ATOM 3576 O O   . ILE A 1 464 ? -5.673  -3.618  19.456  1.00 97.01 464 A 1 
ATOM 3577 C CB  . ILE A 1 464 ? -4.596  -5.302  21.836  1.00 97.79 464 A 1 
ATOM 3578 C CG1 . ILE A 1 464 ? -4.652  -6.754  21.309  1.00 96.91 464 A 1 
ATOM 3579 C CG2 . ILE A 1 464 ? -4.178  -5.246  23.324  1.00 96.97 464 A 1 
ATOM 3580 C CD1 . ILE A 1 464 ? -3.311  -7.475  21.411  1.00 95.82 464 A 1 
ATOM 3581 N N   . ARG A 1 465 ? -7.358  -5.082  19.673  1.00 98.22 465 A 1 
ATOM 3582 C CA  . ARG A 1 465 ? -7.895  -4.921  18.317  1.00 97.84 465 A 1 
ATOM 3583 C C   . ARG A 1 465 ? -8.374  -3.503  17.993  1.00 97.81 465 A 1 
ATOM 3584 O O   . ARG A 1 465 ? -8.551  -3.199  16.816  1.00 96.41 465 A 1 
ATOM 3585 C CB  . ARG A 1 465 ? -9.029  -5.938  18.085  1.00 97.32 465 A 1 
ATOM 3586 C CG  . ARG A 1 465 ? -8.525  -7.388  17.950  1.00 94.88 465 A 1 
ATOM 3587 C CD  . ARG A 1 465 ? -7.738  -7.652  16.654  1.00 92.75 465 A 1 
ATOM 3588 N NE  . ARG A 1 465 ? -8.579  -7.346  15.477  1.00 89.41 465 A 1 
ATOM 3589 C CZ  . ARG A 1 465 ? -8.381  -6.409  14.572  1.00 87.23 465 A 1 
ATOM 3590 N NH1 . ARG A 1 465 ? -7.301  -5.701  14.522  1.00 77.97 465 A 1 
ATOM 3591 N NH2 . ARG A 1 465 ? -9.304  -6.154  13.692  1.00 81.16 465 A 1 
ATOM 3592 N N   . PHE A 1 466 ? -8.558  -2.654  18.997  1.00 98.12 466 A 1 
ATOM 3593 C CA  . PHE A 1 466 ? -8.876  -1.236  18.794  1.00 97.96 466 A 1 
ATOM 3594 C C   . PHE A 1 466 ? -7.690  -0.409  18.273  1.00 97.72 466 A 1 
ATOM 3595 O O   . PHE A 1 466 ? -7.913  0.716   17.839  1.00 96.43 466 A 1 
ATOM 3596 C CB  . PHE A 1 466 ? -9.439  -0.636  20.087  1.00 97.85 466 A 1 
ATOM 3597 C CG  . PHE A 1 466 ? -10.852 -1.083  20.407  1.00 97.91 466 A 1 
ATOM 3598 C CD1 . PHE A 1 466 ? -11.921 -0.624  19.618  1.00 96.36 466 A 1 
ATOM 3599 C CD2 . PHE A 1 466 ? -11.107 -1.937  21.492  1.00 96.82 466 A 1 
ATOM 3600 C CE1 . PHE A 1 466 ? -13.236 -1.021  19.910  1.00 96.05 466 A 1 
ATOM 3601 C CE2 . PHE A 1 466 ? -12.422 -2.335  21.786  1.00 95.78 466 A 1 
ATOM 3602 C CZ  . PHE A 1 466 ? -13.488 -1.877  20.995  1.00 96.96 466 A 1 
ATOM 3603 N N   . THR A 1 467 ? -6.470  -0.933  18.270  1.00 97.68 467 A 1 
ATOM 3604 C CA  . THR A 1 467 ? -5.305  -0.259  17.662  1.00 97.43 467 A 1 
ATOM 3605 C C   . THR A 1 467 ? -5.433  -0.248  16.135  1.00 97.05 467 A 1 
ATOM 3606 O O   . THR A 1 467 ? -4.846  -1.064  15.428  1.00 96.17 467 A 1 
ATOM 3607 C CB  . THR A 1 467 ? -3.980  -0.901  18.103  1.00 97.41 467 A 1 
ATOM 3608 O OG1 . THR A 1 467 ? -3.930  -0.986  19.510  1.00 95.53 467 A 1 
ATOM 3609 C CG2 . THR A 1 467 ? -2.772  -0.068  17.676  1.00 96.00 467 A 1 
ATOM 3610 N N   . ASP A 1 468 ? -6.276  0.654   15.639  1.00 96.86 468 A 1 
ATOM 3611 C CA  . ASP A 1 468 ? -6.662  0.800   14.236  1.00 96.27 468 A 1 
ATOM 3612 C C   . ASP A 1 468 ? -7.105  2.255   13.995  1.00 96.37 468 A 1 
ATOM 3613 O O   . ASP A 1 468 ? -7.868  2.824   14.786  1.00 95.06 468 A 1 
ATOM 3614 C CB  . ASP A 1 468 ? -7.783  -0.209  13.929  1.00 94.93 468 A 1 
ATOM 3615 C CG  . ASP A 1 468 ? -8.342  -0.093  12.512  1.00 92.24 468 A 1 
ATOM 3616 O OD1 . ASP A 1 468 ? -9.187  0.812   12.298  1.00 88.13 468 A 1 
ATOM 3617 O OD2 . ASP A 1 468 ? -7.969  -0.924  11.663  1.00 87.45 468 A 1 
ATOM 3618 N N   . GLY A 1 469 ? -6.635  2.874   12.914  1.00 95.15 469 A 1 
ATOM 3619 C CA  . GLY A 1 469 ? -6.935  4.280   12.627  1.00 94.34 469 A 1 
ATOM 3620 C C   . GLY A 1 469 ? -8.422  4.562   12.419  1.00 94.42 469 A 1 
ATOM 3621 O O   . GLY A 1 469 ? -8.918  5.623   12.807  1.00 92.91 469 A 1 
ATOM 3622 N N   . GLY A 1 470 ? -9.170  3.604   11.864  1.00 94.17 470 A 1 
ATOM 3623 C CA  . GLY A 1 470 ? -10.624 3.702   11.728  1.00 92.87 470 A 1 
ATOM 3624 C C   . GLY A 1 470 ? -11.330 3.665   13.084  1.00 93.65 470 A 1 
ATOM 3625 O O   . GLY A 1 470 ? -12.208 4.487   13.345  1.00 92.60 470 A 1 
ATOM 3626 N N   . GLN A 1 471 ? -10.898 2.776   13.990  1.00 95.44 471 A 1 
ATOM 3627 C CA  . GLN A 1 471 ? -11.428 2.700   15.360  1.00 95.77 471 A 1 
ATOM 3628 C C   . GLN A 1 471 ? -11.072 3.940   16.193  1.00 96.02 471 A 1 
ATOM 3629 O O   . GLN A 1 471 ? -11.857 4.351   17.046  1.00 94.36 471 A 1 
ATOM 3630 C CB  . GLN A 1 471 ? -10.915 1.431   16.061  1.00 95.57 471 A 1 
ATOM 3631 C CG  . GLN A 1 471 ? -11.389 0.131   15.396  1.00 94.03 471 A 1 
ATOM 3632 C CD  . GLN A 1 471 ? -12.908 0.040   15.306  1.00 93.52 471 A 1 
ATOM 3633 O OE1 . GLN A 1 471 ? -13.625 0.066   16.295  1.00 86.31 471 A 1 
ATOM 3634 N NE2 . GLN A 1 471 ? -13.463 -0.046  14.116  1.00 85.11 471 A 1 
ATOM 3635 N N   . PHE A 1 472 ? -9.931  4.568   15.909  1.00 95.10 472 A 1 
ATOM 3636 C CA  . PHE A 1 472 ? -9.520  5.823   16.551  1.00 95.22 472 A 1 
ATOM 3637 C C   . PHE A 1 472 ? -10.206 7.066   15.950  1.00 94.54 472 A 1 
ATOM 3638 O O   . PHE A 1 472 ? -9.976  8.182   16.408  1.00 90.33 472 A 1 
ATOM 3639 C CB  . PHE A 1 472 ? -7.986  5.925   16.538  1.00 95.35 472 A 1 
ATOM 3640 C CG  . PHE A 1 472 ? -7.262  5.143   17.626  1.00 96.12 472 A 1 
ATOM 3641 C CD1 . PHE A 1 472 ? -7.734  3.904   18.106  1.00 93.66 472 A 1 
ATOM 3642 C CD2 . PHE A 1 472 ? -6.083  5.681   18.181  1.00 93.75 472 A 1 
ATOM 3643 C CE1 . PHE A 1 472 ? -7.051  3.218   19.124  1.00 93.37 472 A 1 
ATOM 3644 C CE2 . PHE A 1 472 ? -5.396  4.996   19.198  1.00 92.96 472 A 1 
ATOM 3645 C CZ  . PHE A 1 472 ? -5.878  3.764   19.673  1.00 94.75 472 A 1 
ATOM 3646 N N   . GLY A 1 473 ? -11.062 6.885   14.929  1.00 93.91 473 A 1 
ATOM 3647 C CA  . GLY A 1 473 ? -11.835 7.963   14.304  1.00 93.53 473 A 1 
ATOM 3648 C C   . GLY A 1 473 ? -11.119 8.685   13.163  1.00 94.32 473 A 1 
ATOM 3649 O O   . GLY A 1 473 ? -11.631 9.694   12.675  1.00 92.36 473 A 1 
ATOM 3650 N N   . PHE A 1 474 ? -9.968  8.182   12.707  1.00 93.77 474 A 1 
ATOM 3651 C CA  . PHE A 1 474 ? -9.217  8.791   11.602  1.00 93.69 474 A 1 
ATOM 3652 C C   . PHE A 1 474 ? -9.789  8.448   10.218  1.00 93.68 474 A 1 
ATOM 3653 O O   . PHE A 1 474 ? -9.410  9.069   9.228   1.00 87.66 474 A 1 
ATOM 3654 C CB  . PHE A 1 474 ? -7.736  8.399   11.695  1.00 93.19 474 A 1 
ATOM 3655 C CG  . PHE A 1 474 ? -7.040  8.663   13.024  1.00 94.72 474 A 1 
ATOM 3656 C CD1 . PHE A 1 474 ? -7.528  9.606   13.953  1.00 90.98 474 A 1 
ATOM 3657 C CD2 . PHE A 1 474 ? -5.861  7.948   13.329  1.00 91.48 474 A 1 
ATOM 3658 C CE1 . PHE A 1 474 ? -6.868  9.814   15.176  1.00 90.24 474 A 1 
ATOM 3659 C CE2 . PHE A 1 474 ? -5.201  8.164   14.547  1.00 90.11 474 A 1 
ATOM 3660 C CZ  . PHE A 1 474 ? -5.705  9.090   15.475  1.00 91.96 474 A 1 
ATOM 3661 N N   . GLY A 1 475 ? -10.700 7.471   10.134  1.00 90.45 475 A 1 
ATOM 3662 C CA  . GLY A 1 475 ? -11.303 6.987   8.887   1.00 89.79 475 A 1 
ATOM 3663 C C   . GLY A 1 475 ? -10.375 6.123   8.041   1.00 91.70 475 A 1 
ATOM 3664 O O   . GLY A 1 475 ? -10.781 5.064   7.568   1.00 87.86 475 A 1 
ATOM 3665 N N   . ALA A 1 476 ? -9.122  6.548   7.908   1.00 92.78 476 A 1 
ATOM 3666 C CA  . ALA A 1 476 ? -8.039  5.833   7.256   1.00 93.05 476 A 1 
ATOM 3667 C C   . ALA A 1 476 ? -6.760  5.963   8.093   1.00 94.14 476 A 1 
ATOM 3668 O O   . ALA A 1 476 ? -6.676  6.807   8.983   1.00 91.87 476 A 1 
ATOM 3669 C CB  . ALA A 1 476 ? -7.873  6.416   5.847   1.00 91.14 476 A 1 
ATOM 3670 N N   . GLU A 1 477 ? -5.749  5.143   7.812   1.00 93.73 477 A 1 
ATOM 3671 C CA  . GLU A 1 477 ? -4.446  5.205   8.473   1.00 94.15 477 A 1 
ATOM 3672 C C   . GLU A 1 477 ? -3.292  5.012   7.475   1.00 94.78 477 A 1 
ATOM 3673 O O   . GLU A 1 477 ? -3.368  4.234   6.518   1.00 92.95 477 A 1 
ATOM 3674 C CB  . GLU A 1 477 ? -4.350  4.168   9.614   1.00 92.65 477 A 1 
ATOM 3675 C CG  . GLU A 1 477 ? -4.574  2.730   9.139   1.00 89.33 477 A 1 
ATOM 3676 C CD  . GLU A 1 477 ? -4.177  1.661   10.153  1.00 92.34 477 A 1 
ATOM 3677 O OE1 . GLU A 1 477 ? -3.600  0.643   9.674   1.00 85.45 477 A 1 
ATOM 3678 O OE2 . GLU A 1 477 ? -4.442  1.844   11.352  1.00 88.00 477 A 1 
ATOM 3679 N N   . LEU A 1 478 ? -2.172  5.686   7.765   1.00 95.23 478 A 1 
ATOM 3680 C CA  . LEU A 1 478 ? -0.891  5.446   7.085   1.00 94.54 478 A 1 
ATOM 3681 C C   . LEU A 1 478 ? -0.247  4.123   7.531   1.00 94.50 478 A 1 
ATOM 3682 O O   . LEU A 1 478 ? 0.602   3.571   6.835   1.00 92.45 478 A 1 
ATOM 3683 C CB  . LEU A 1 478 ? 0.053   6.625   7.384   1.00 94.62 478 A 1 
ATOM 3684 C CG  . LEU A 1 478 ? -0.483  8.009   6.993   1.00 94.87 478 A 1 
ATOM 3685 C CD1 . LEU A 1 478 ? 0.378   9.088   7.624   1.00 93.35 478 A 1 
ATOM 3686 C CD2 . LEU A 1 478 ? -0.475  8.206   5.483   1.00 94.10 478 A 1 
ATOM 3687 N N   . GLY A 1 479 ? -0.669  3.608   8.691   1.00 95.11 479 A 1 
ATOM 3688 C CA  . GLY A 1 479 ? -0.122  2.453   9.385   1.00 94.87 479 A 1 
ATOM 3689 C C   . GLY A 1 479 ? -0.058  2.706   10.890  1.00 96.08 479 A 1 
ATOM 3690 O O   . GLY A 1 479 ? -0.541  3.730   11.371  1.00 95.84 479 A 1 
ATOM 3691 N N   . ILE A 1 480 ? 0.556   1.779   11.629  1.00 95.62 480 A 1 
ATOM 3692 C CA  . ILE A 1 480 ? 0.739   1.884   13.081  1.00 96.10 480 A 1 
ATOM 3693 C C   . ILE A 1 480 ? 2.236   1.982   13.364  1.00 96.20 480 A 1 
ATOM 3694 O O   . ILE A 1 480 ? 2.990   1.059   13.062  1.00 94.99 480 A 1 
ATOM 3695 C CB  . ILE A 1 480 ? 0.070   0.702   13.806  1.00 96.10 480 A 1 
ATOM 3696 C CG1 . ILE A 1 480 ? -1.458  0.711   13.565  1.00 94.88 480 A 1 
ATOM 3697 C CG2 . ILE A 1 480 ? 0.365   0.763   15.317  1.00 95.41 480 A 1 
ATOM 3698 C CD1 . ILE A 1 480 ? -2.121  -0.641  13.789  1.00 91.84 480 A 1 
ATOM 3699 N N   . SER A 1 481 ? 2.669   3.115   13.914  1.00 95.35 481 A 1 
ATOM 3700 C CA  . SER A 1 481 ? 4.076   3.336   14.248  1.00 94.95 481 A 1 
ATOM 3701 C C   . SER A 1 481 ? 4.391   2.837   15.657  1.00 94.69 481 A 1 
ATOM 3702 O O   . SER A 1 481 ? 3.699   3.177   16.616  1.00 94.61 481 A 1 
ATOM 3703 C CB  . SER A 1 481 ? 4.437   4.813   14.101  1.00 95.24 481 A 1 
ATOM 3704 O OG  . SER A 1 481 ? 5.776   5.009   14.505  1.00 91.99 481 A 1 
ATOM 3705 N N   . THR A 1 482 ? 5.468   2.073   15.795  1.00 96.00 482 A 1 
ATOM 3706 C CA  . THR A 1 482 ? 5.986   1.625   17.103  1.00 95.49 482 A 1 
ATOM 3707 C C   . THR A 1 482 ? 7.187   2.442   17.584  1.00 95.25 482 A 1 
ATOM 3708 O O   . THR A 1 482 ? 7.564   2.354   18.756  1.00 93.29 482 A 1 
ATOM 3709 C CB  . THR A 1 482 ? 6.333   0.133   17.074  1.00 94.92 482 A 1 
ATOM 3710 O OG1 . THR A 1 482 ? 7.205   -0.145  16.003  1.00 93.13 482 A 1 
ATOM 3711 C CG2 . THR A 1 482 ? 5.072   -0.713  16.898  1.00 92.64 482 A 1 
ATOM 3712 N N   . GLN A 1 483 ? 7.748   3.289   16.726  1.00 94.63 483 A 1 
ATOM 3713 C CA  . GLN A 1 483 ? 8.856   4.171   17.107  1.00 94.49 483 A 1 
ATOM 3714 C C   . GLN A 1 483 ? 8.392   5.272   18.082  1.00 95.11 483 A 1 
ATOM 3715 O O   . GLN A 1 483 ? 7.223   5.650   18.137  1.00 92.99 483 A 1 
ATOM 3716 C CB  . GLN A 1 483 ? 9.537   4.742   15.844  1.00 91.98 483 A 1 
ATOM 3717 C CG  . GLN A 1 483 ? 8.739   5.889   15.184  1.00 85.97 483 A 1 
ATOM 3718 C CD  . GLN A 1 483 ? 9.369   6.391   13.890  1.00 87.27 483 A 1 
ATOM 3719 O OE1 . GLN A 1 483 ? 9.980   5.657   13.142  1.00 79.45 483 A 1 
ATOM 3720 N NE2 . GLN A 1 483 ? 9.236   7.653   13.566  1.00 77.16 483 A 1 
ATOM 3721 N N   . LYS A 1 484 ? 9.335   5.816   18.838  1.00 95.26 484 A 1 
ATOM 3722 C CA  . LYS A 1 484 ? 9.059   6.938   19.767  1.00 95.32 484 A 1 
ATOM 3723 C C   . LYS A 1 484 ? 9.190   8.320   19.124  1.00 95.49 484 A 1 
ATOM 3724 O O   . LYS A 1 484 ? 8.775   9.308   19.723  1.00 93.75 484 A 1 
ATOM 3725 C CB  . LYS A 1 484 ? 9.987   6.848   20.990  1.00 94.58 484 A 1 
ATOM 3726 C CG  . LYS A 1 484 ? 9.668   5.622   21.847  1.00 93.63 484 A 1 
ATOM 3727 C CD  . LYS A 1 484 ? 10.512  5.623   23.127  1.00 92.10 484 A 1 
ATOM 3728 C CE  . LYS A 1 484 ? 10.086  4.400   23.930  1.00 88.96 484 A 1 
ATOM 3729 N NZ  . LYS A 1 484 ? 10.737  4.317   25.250  1.00 85.89 484 A 1 
ATOM 3730 N N   . PHE A 1 485 ? 9.812   8.402   17.956  1.00 93.68 485 A 1 
ATOM 3731 C CA  . PHE A 1 485 ? 10.116  9.663   17.295  1.00 93.33 485 A 1 
ATOM 3732 C C   . PHE A 1 485 ? 8.999   10.061  16.327  1.00 93.33 485 A 1 
ATOM 3733 O O   . PHE A 1 485 ? 8.525   9.220   15.568  1.00 88.17 485 A 1 
ATOM 3734 C CB  . PHE A 1 485 ? 11.483  9.556   16.601  1.00 91.61 485 A 1 
ATOM 3735 C CG  . PHE A 1 485 ? 11.937  10.860  15.982  1.00 89.73 485 A 1 
ATOM 3736 C CD1 . PHE A 1 485 ? 11.817  11.064  14.592  1.00 83.43 485 A 1 
ATOM 3737 C CD2 . PHE A 1 485 ? 12.444  11.886  16.796  1.00 84.22 485 A 1 
ATOM 3738 C CE1 . PHE A 1 485 ? 12.202  12.288  14.025  1.00 80.48 485 A 1 
ATOM 3739 C CE2 . PHE A 1 485 ? 12.829  13.114  16.227  1.00 79.73 485 A 1 
ATOM 3740 C CZ  . PHE A 1 485 ? 12.708  13.318  14.840  1.00 82.34 485 A 1 
ATOM 3741 N N   . HIS A 1 486 ? 8.635   11.338  16.332  1.00 92.15 486 A 1 
ATOM 3742 C CA  . HIS A 1 486 ? 7.652   11.984  15.457  1.00 93.21 486 A 1 
ATOM 3743 C C   . HIS A 1 486 ? 6.197   11.505  15.622  1.00 93.81 486 A 1 
ATOM 3744 O O   . HIS A 1 486 ? 5.351   12.301  16.029  1.00 89.51 486 A 1 
ATOM 3745 C CB  . HIS A 1 486 ? 8.137   11.930  13.997  1.00 91.40 486 A 1 
ATOM 3746 C CG  . HIS A 1 486 ? 7.273   12.724  13.065  1.00 92.20 486 A 1 
ATOM 3747 N ND1 . HIS A 1 486 ? 7.230   14.100  12.991  1.00 86.01 486 A 1 
ATOM 3748 C CD2 . HIS A 1 486 ? 6.360   12.222  12.184  1.00 83.96 486 A 1 
ATOM 3749 C CE1 . HIS A 1 486 ? 6.302   14.422  12.079  1.00 85.30 486 A 1 
ATOM 3750 N NE2 . HIS A 1 486 ? 5.752   13.308  11.566  1.00 84.59 486 A 1 
ATOM 3751 N N   . ALA A 1 487 ? 5.899   10.233  15.341  1.00 94.45 487 A 1 
ATOM 3752 C CA  . ALA A 1 487 ? 4.552   9.670   15.401  1.00 94.89 487 A 1 
ATOM 3753 C C   . ALA A 1 487 ? 4.573   8.270   16.026  1.00 95.48 487 A 1 
ATOM 3754 O O   . ALA A 1 487 ? 5.453   7.465   15.723  1.00 93.19 487 A 1 
ATOM 3755 C CB  . ALA A 1 487 ? 3.967   9.640   13.980  1.00 93.60 487 A 1 
ATOM 3756 N N   . ARG A 1 488 ? 3.586   7.957   16.891  1.00 94.69 488 A 1 
ATOM 3757 C CA  . ARG A 1 488 ? 3.450   6.661   17.569  1.00 95.63 488 A 1 
ATOM 3758 C C   . ARG A 1 488 ? 1.986   6.226   17.632  1.00 96.04 488 A 1 
ATOM 3759 O O   . ARG A 1 488 ? 1.121   7.057   17.905  1.00 93.64 488 A 1 
ATOM 3760 C CB  . ARG A 1 488 ? 4.090   6.755   18.968  1.00 94.72 488 A 1 
ATOM 3761 C CG  . ARG A 1 488 ? 4.374   5.367   19.572  1.00 93.91 488 A 1 
ATOM 3762 C CD  . ARG A 1 488 ? 5.074   5.469   20.929  1.00 93.37 488 A 1 
ATOM 3763 N NE  . ARG A 1 488 ? 5.633   4.162   21.317  1.00 91.79 488 A 1 
ATOM 3764 C CZ  . ARG A 1 488 ? 6.172   3.814   22.477  1.00 92.99 488 A 1 
ATOM 3765 N NH1 . ARG A 1 488 ? 6.214   4.601   23.512  1.00 87.20 488 A 1 
ATOM 3766 N NH2 . ARG A 1 488 ? 6.703   2.636   22.608  1.00 87.10 488 A 1 
ATOM 3767 N N   . GLY A 1 489 ? 1.714   4.934   17.421  1.00 96.66 489 A 1 
ATOM 3768 C CA  . GLY A 1 489 ? 0.357   4.396   17.328  1.00 96.66 489 A 1 
ATOM 3769 C C   . GLY A 1 489 ? -0.253  4.559   15.931  1.00 97.26 489 A 1 
ATOM 3770 O O   . GLY A 1 489 ? 0.492   4.784   14.970  1.00 96.90 489 A 1 
ATOM 3771 N N   . PRO A 1 490 ? -1.592  4.432   15.790  1.00 97.08 490 A 1 
ATOM 3772 C CA  . PRO A 1 490 ? -2.279  4.657   14.524  1.00 96.98 490 A 1 
ATOM 3773 C C   . PRO A 1 490 ? -1.990  6.059   13.976  1.00 97.22 490 A 1 
ATOM 3774 O O   . PRO A 1 490 ? -2.172  7.059   14.672  1.00 96.39 490 A 1 
ATOM 3775 C CB  . PRO A 1 490 ? -3.771  4.445   14.811  1.00 96.51 490 A 1 
ATOM 3776 C CG  . PRO A 1 490 ? -3.771  3.533   16.037  1.00 95.88 490 A 1 
ATOM 3777 C CD  . PRO A 1 490 ? -2.547  4.015   16.810  1.00 97.21 490 A 1 
ATOM 3778 N N   . MET A 1 491 ? -1.525  6.139   12.730  1.00 97.48 491 A 1 
ATOM 3779 C CA  . MET A 1 491 ? -1.080  7.391   12.122  1.00 97.48 491 A 1 
ATOM 3780 C C   . MET A 1 491 ? -2.172  7.999   11.234  1.00 97.42 491 A 1 
ATOM 3781 O O   . MET A 1 491 ? -2.458  7.488   10.146  1.00 96.82 491 A 1 
ATOM 3782 C CB  . MET A 1 491 ? 0.213   7.165   11.339  1.00 97.43 491 A 1 
ATOM 3783 C CG  . MET A 1 491 ? 1.389   6.754   12.223  1.00 96.97 491 A 1 
ATOM 3784 S SD  . MET A 1 491 ? 2.948   6.674   11.310  1.00 96.69 491 A 1 
ATOM 3785 C CE  . MET A 1 491 ? 2.688   5.181   10.322  1.00 92.70 491 A 1 
ATOM 3786 N N   . GLY A 1 492 ? -2.762  9.103   11.681  1.00 97.16 492 A 1 
ATOM 3787 C CA  . GLY A 1 492 ? -3.676  9.949   10.916  1.00 97.08 492 A 1 
ATOM 3788 C C   . GLY A 1 492 ? -2.969  11.149  10.263  1.00 97.45 492 A 1 
ATOM 3789 O O   . GLY A 1 492 ? -1.768  11.111  9.993   1.00 96.97 492 A 1 
ATOM 3790 N N   . LEU A 1 493 ? -3.721  12.237  10.043  1.00 97.10 493 A 1 
ATOM 3791 C CA  . LEU A 1 493 ? -3.245  13.471  9.394   1.00 97.32 493 A 1 
ATOM 3792 C C   . LEU A 1 493 ? -2.004  14.081  10.066  1.00 97.46 493 A 1 
ATOM 3793 O O   . LEU A 1 493 ? -1.085  14.523  9.377   1.00 96.95 493 A 1 
ATOM 3794 C CB  . LEU A 1 493 ? -4.381  14.514  9.400   1.00 96.97 493 A 1 
ATOM 3795 C CG  . LEU A 1 493 ? -5.644  14.127  8.615   1.00 96.35 493 A 1 
ATOM 3796 C CD1 . LEU A 1 493 ? -6.721  15.202  8.795   1.00 95.20 493 A 1 
ATOM 3797 C CD2 . LEU A 1 493 ? -5.357  13.988  7.123   1.00 95.17 493 A 1 
ATOM 3798 N N   . GLU A 1 494 ? -1.967  14.088  11.399  1.00 97.08 494 A 1 
ATOM 3799 C CA  . GLU A 1 494 ? -0.897  14.730  12.173  1.00 96.79 494 A 1 
ATOM 3800 C C   . GLU A 1 494 ? 0.486   14.131  11.886  1.00 97.33 494 A 1 
ATOM 3801 O O   . GLU A 1 494 ? 1.478   14.855  11.883  1.00 96.58 494 A 1 
ATOM 3802 C CB  . GLU A 1 494 ? -1.199  14.651  13.677  1.00 95.70 494 A 1 
ATOM 3803 C CG  . GLU A 1 494 ? -2.467  15.440  14.062  1.00 89.13 494 A 1 
ATOM 3804 C CD  . GLU A 1 494 ? -2.691  15.551  15.581  1.00 82.36 494 A 1 
ATOM 3805 O OE1 . GLU A 1 494 ? -3.485  16.445  15.971  1.00 70.77 494 A 1 
ATOM 3806 O OE2 . GLU A 1 494 ? -2.064  14.782  16.339  1.00 69.97 494 A 1 
ATOM 3807 N N   . ALA A 1 495 ? 0.554   12.843  11.539  1.00 97.18 495 A 1 
ATOM 3808 C CA  . ALA A 1 495 ? 1.813   12.176  11.191  1.00 97.28 495 A 1 
ATOM 3809 C C   . ALA A 1 495 ? 2.456   12.711  9.896   1.00 97.49 495 A 1 
ATOM 3810 O O   . ALA A 1 495 ? 3.638   12.472  9.655   1.00 96.83 495 A 1 
ATOM 3811 C CB  . ALA A 1 495 ? 1.549   10.672  11.097  1.00 97.00 495 A 1 
ATOM 3812 N N   . LEU A 1 496 ? 1.695   13.442  9.066   1.00 97.51 496 A 1 
ATOM 3813 C CA  . LEU A 1 496 ? 2.184   14.102  7.849   1.00 97.71 496 A 1 
ATOM 3814 C C   . LEU A 1 496 ? 2.342   15.619  8.022   1.00 97.92 496 A 1 
ATOM 3815 O O   . LEU A 1 496 ? 2.416   16.366  7.042   1.00 97.48 496 A 1 
ATOM 3816 C CB  . LEU A 1 496 ? 1.274   13.733  6.674   1.00 97.51 496 A 1 
ATOM 3817 C CG  . LEU A 1 496 ? 1.315   12.244  6.289   1.00 96.95 496 A 1 
ATOM 3818 C CD1 . LEU A 1 496 ? 0.334   12.016  5.140   1.00 95.77 496 A 1 
ATOM 3819 C CD2 . LEU A 1 496 ? 2.704   11.789  5.834   1.00 95.24 496 A 1 
ATOM 3820 N N   . THR A 1 497 ? 2.392   16.089  9.260   1.00 97.86 497 A 1 
ATOM 3821 C CA  . THR A 1 497 ? 2.586   17.506  9.577   1.00 97.92 497 A 1 
ATOM 3822 C C   . THR A 1 497 ? 3.845   17.741  10.403  1.00 97.79 497 A 1 
ATOM 3823 O O   . THR A 1 497 ? 4.360   16.853  11.077  1.00 96.99 497 A 1 
ATOM 3824 C CB  . THR A 1 497 ? 1.361   18.130  10.259  1.00 97.72 497 A 1 
ATOM 3825 O OG1 . THR A 1 497 ? 1.166   17.632  11.557  1.00 96.24 497 A 1 
ATOM 3826 C CG2 . THR A 1 497 ? 0.074   17.923  9.468   1.00 95.72 497 A 1 
ATOM 3827 N N   . THR A 1 498 ? 4.338   18.959  10.334  1.00 97.67 498 A 1 
ATOM 3828 C CA  . THR A 1 498 ? 5.405   19.472  11.193  1.00 97.67 498 A 1 
ATOM 3829 C C   . THR A 1 498 ? 5.052   20.887  11.639  1.00 97.92 498 A 1 
ATOM 3830 O O   . THR A 1 498 ? 3.930   21.357  11.425  1.00 97.51 498 A 1 
ATOM 3831 C CB  . THR A 1 498 ? 6.761   19.360  10.474  1.00 97.31 498 A 1 
ATOM 3832 O OG1 . THR A 1 498 ? 7.811   19.638  11.372  1.00 95.43 498 A 1 
ATOM 3833 C CG2 . THR A 1 498 ? 6.913   20.300  9.274   1.00 94.99 498 A 1 
ATOM 3834 N N   . ILE A 1 499 ? 5.977   21.585  12.256  1.00 97.50 499 A 1 
ATOM 3835 C CA  . ILE A 1 499 ? 5.786   22.955  12.727  1.00 97.45 499 A 1 
ATOM 3836 C C   . ILE A 1 499 ? 6.719   23.931  12.014  1.00 97.68 499 A 1 
ATOM 3837 O O   . ILE A 1 499 ? 7.830   23.583  11.608  1.00 96.78 499 A 1 
ATOM 3838 C CB  . ILE A 1 499 ? 5.940   23.046  14.262  1.00 96.52 499 A 1 
ATOM 3839 C CG1 . ILE A 1 499 ? 7.347   22.582  14.717  1.00 93.09 499 A 1 
ATOM 3840 C CG2 . ILE A 1 499 ? 4.818   22.228  14.935  1.00 91.88 499 A 1 
ATOM 3841 C CD1 . ILE A 1 499 ? 7.735   23.066  16.103  1.00 88.07 499 A 1 
ATOM 3842 N N   . LYS A 1 500 ? 6.295   25.191  11.935  1.00 97.70 500 A 1 
ATOM 3843 C CA  . LYS A 1 500 ? 7.178   26.336  11.707  1.00 97.70 500 A 1 
ATOM 3844 C C   . LYS A 1 500 ? 6.878   27.428  12.723  1.00 98.09 500 A 1 
ATOM 3845 O O   . LYS A 1 500 ? 5.767   27.515  13.239  1.00 97.52 500 A 1 
ATOM 3846 C CB  . LYS A 1 500 ? 7.081   26.837  10.254  1.00 96.24 500 A 1 
ATOM 3847 C CG  . LYS A 1 500 ? 5.760   27.568  9.938   1.00 92.94 500 A 1 
ATOM 3848 C CD  . LYS A 1 500 ? 5.746   28.036  8.476   1.00 90.23 500 A 1 
ATOM 3849 C CE  . LYS A 1 500 ? 4.439   28.785  8.175   1.00 82.84 500 A 1 
ATOM 3850 N NZ  . LYS A 1 500 ? 4.340   29.125  6.733   1.00 77.86 500 A 1 
ATOM 3851 N N   . TYR A 1 501 ? 7.848   28.284  12.953  1.00 97.69 501 A 1 
ATOM 3852 C CA  . TYR A 1 501 ? 7.639   29.500  13.727  1.00 97.63 501 A 1 
ATOM 3853 C C   . TYR A 1 501 ? 7.295   30.660  12.793  1.00 97.63 501 A 1 
ATOM 3854 O O   . TYR A 1 501 ? 8.061   30.987  11.887  1.00 96.57 501 A 1 
ATOM 3855 C CB  . TYR A 1 501 ? 8.858   29.786  14.599  1.00 97.27 501 A 1 
ATOM 3856 C CG  . TYR A 1 501 ? 9.020   28.764  15.709  1.00 97.04 501 A 1 
ATOM 3857 C CD1 . TYR A 1 501 ? 8.262   28.891  16.889  1.00 95.33 501 A 1 
ATOM 3858 C CD2 . TYR A 1 501 ? 9.905   27.677  15.554  1.00 95.90 501 A 1 
ATOM 3859 C CE1 . TYR A 1 501 ? 8.393   27.942  17.916  1.00 94.96 501 A 1 
ATOM 3860 C CE2 . TYR A 1 501 ? 10.037  26.724  16.580  1.00 94.61 501 A 1 
ATOM 3861 C CZ  . TYR A 1 501 ? 9.283   26.859  17.764  1.00 95.38 501 A 1 
ATOM 3862 O OH  . TYR A 1 501 ? 9.413   25.945  18.759  1.00 93.85 501 A 1 
ATOM 3863 N N   . ARG A 1 502 ? 6.129   31.276  13.010  1.00 96.94 502 A 1 
ATOM 3864 C CA  . ARG A 1 502 ? 5.747   32.558  12.412  1.00 97.18 502 A 1 
ATOM 3865 C C   . ARG A 1 502 ? 6.096   33.649  13.412  1.00 97.21 502 A 1 
ATOM 3866 O O   . ARG A 1 502 ? 5.630   33.625  14.541  1.00 96.85 502 A 1 
ATOM 3867 C CB  . ARG A 1 502 ? 4.255   32.542  12.034  1.00 96.43 502 A 1 
ATOM 3868 C CG  . ARG A 1 502 ? 3.836   33.850  11.342  1.00 92.94 502 A 1 
ATOM 3869 C CD  . ARG A 1 502 ? 2.410   33.763  10.774  1.00 91.48 502 A 1 
ATOM 3870 N NE  . ARG A 1 502 ? 1.379   33.767  11.832  1.00 83.83 502 A 1 
ATOM 3871 C CZ  . ARG A 1 502 ? 0.079   33.556  11.696  1.00 81.84 502 A 1 
ATOM 3872 N NH1 . ARG A 1 502 ? -0.466  33.271  10.549  1.00 76.90 502 A 1 
ATOM 3873 N NH2 . ARG A 1 502 ? -0.711  33.631  12.726  1.00 72.13 502 A 1 
ATOM 3874 N N   . ILE A 1 503 ? 6.930   34.586  12.987  1.00 96.74 503 A 1 
ATOM 3875 C CA  . ILE A 1 503 ? 7.447   35.653  13.851  1.00 96.14 503 A 1 
ATOM 3876 C C   . ILE A 1 503 ? 6.993   36.982  13.262  1.00 96.28 503 A 1 
ATOM 3877 O O   . ILE A 1 503 ? 7.302   37.282  12.109  1.00 96.26 503 A 1 
ATOM 3878 C CB  . ILE A 1 503 ? 8.983   35.554  13.986  1.00 95.64 503 A 1 
ATOM 3879 C CG1 . ILE A 1 503 ? 9.402   34.177  14.558  1.00 93.02 503 A 1 
ATOM 3880 C CG2 . ILE A 1 503 ? 9.502   36.692  14.877  1.00 93.09 503 A 1 
ATOM 3881 C CD1 . ILE A 1 503 ? 10.914  33.920  14.542  1.00 89.18 503 A 1 
ATOM 3882 N N   . THR A 1 504 ? 6.266   37.767  14.050  1.00 95.78 504 A 1 
ATOM 3883 C CA  . THR A 1 504 ? 5.730   39.072  13.658  1.00 95.45 504 A 1 
ATOM 3884 C C   . THR A 1 504 ? 6.342   40.146  14.544  1.00 95.15 504 A 1 
ATOM 3885 O O   . THR A 1 504 ? 6.300   40.064  15.769  1.00 94.33 504 A 1 
ATOM 3886 C CB  . THR A 1 504 ? 4.196   39.099  13.738  1.00 94.97 504 A 1 
ATOM 3887 O OG1 . THR A 1 504 ? 3.662   38.048  12.960  1.00 92.79 504 A 1 
ATOM 3888 C CG2 . THR A 1 504 ? 3.617   40.398  13.170  1.00 91.21 504 A 1 
ATOM 3889 N N   . GLY A 1 505 ? 6.940   41.143  13.921  1.00 95.34 505 A 1 
ATOM 3890 C CA  . GLY A 1 505 ? 7.579   42.250  14.618  1.00 94.13 505 A 1 
ATOM 3891 C C   . GLY A 1 505 ? 7.224   43.597  14.005  1.00 94.58 505 A 1 
ATOM 3892 O O   . GLY A 1 505 ? 6.591   43.678  12.951  1.00 93.29 505 A 1 
ATOM 3893 N N   . SER A 1 506 ? 7.673   44.652  14.664  1.00 96.20 506 A 1 
ATOM 3894 C CA  . SER A 1 506 ? 7.501   46.047  14.251  1.00 96.04 506 A 1 
ATOM 3895 C C   . SER A 1 506 ? 8.844   46.776  14.137  1.00 96.62 506 A 1 
ATOM 3896 O O   . SER A 1 506 ? 8.944   47.963  14.432  1.00 93.71 506 A 1 
ATOM 3897 C CB  . SER A 1 506 ? 6.520   46.753  15.203  1.00 94.78 506 A 1 
ATOM 3898 O OG  . SER A 1 506 ? 7.005   46.706  16.534  1.00 91.51 506 A 1 
ATOM 3899 N N   . GLY A 1 507 ? 9.897   46.052  13.746  1.00 95.50 507 A 1 
ATOM 3900 C CA  . GLY A 1 507 ? 11.258  46.584  13.580  1.00 95.13 507 A 1 
ATOM 3901 C C   . GLY A 1 507 ? 12.239  46.215  14.700  1.00 95.88 507 A 1 
ATOM 3902 O O   . GLY A 1 507 ? 13.299  46.829  14.796  1.00 93.80 507 A 1 
ATOM 3903 N N   . GLN A 1 508 ? 11.928  45.217  15.530  1.00 94.61 508 A 1 
ATOM 3904 C CA  . GLN A 1 508 ? 12.844  44.723  16.556  1.00 94.31 508 A 1 
ATOM 3905 C C   . GLN A 1 508 ? 14.135  44.179  15.934  1.00 95.07 508 A 1 
ATOM 3906 O O   . GLN A 1 508 ? 14.109  43.417  14.969  1.00 92.83 508 A 1 
ATOM 3907 C CB  . GLN A 1 508 ? 12.194  43.632  17.421  1.00 92.63 508 A 1 
ATOM 3908 C CG  . GLN A 1 508 ? 11.016  44.106  18.291  1.00 91.46 508 A 1 
ATOM 3909 C CD  . GLN A 1 508 ? 9.670   44.158  17.582  1.00 94.01 508 A 1 
ATOM 3910 O OE1 . GLN A 1 508 ? 9.533   44.041  16.371  1.00 89.37 508 A 1 
ATOM 3911 N NE2 . GLN A 1 508 ? 8.598   44.346  18.320  1.00 88.87 508 A 1 
ATOM 3912 N N   . ILE A 1 509 ? 15.264  44.515  16.539  1.00 94.89 509 A 1 
ATOM 3913 C CA  . ILE A 1 509 ? 16.582  43.960  16.218  1.00 94.17 509 A 1 
ATOM 3914 C C   . ILE A 1 509 ? 17.104  43.175  17.419  1.00 94.19 509 A 1 
ATOM 3915 O O   . ILE A 1 509 ? 16.721  43.434  18.565  1.00 92.83 509 A 1 
ATOM 3916 C CB  . ILE A 1 509 ? 17.574  45.051  15.750  1.00 93.55 509 A 1 
ATOM 3917 C CG1 . ILE A 1 509 ? 17.824  46.123  16.831  1.00 90.24 509 A 1 
ATOM 3918 C CG2 . ILE A 1 509 ? 17.072  45.664  14.430  1.00 88.26 509 A 1 
ATOM 3919 C CD1 . ILE A 1 509 ? 18.937  47.117  16.472  1.00 86.68 509 A 1 
ATOM 3920 N N   . ARG A 1 510 ? 17.962  42.190  17.173  1.00 93.15 510 A 1 
ATOM 3921 C CA  . ARG A 1 510 ? 18.653  41.465  18.248  1.00 92.02 510 A 1 
ATOM 3922 C C   . ARG A 1 510 ? 19.794  42.339  18.779  1.00 90.99 510 A 1 
ATOM 3923 O O   . ARG A 1 510 ? 20.614  42.740  17.960  1.00 90.08 510 A 1 
ATOM 3924 C CB  . ARG A 1 510 ? 19.143  40.106  17.725  1.00 91.93 510 A 1 
ATOM 3925 C CG  . ARG A 1 510 ? 19.773  39.264  18.840  1.00 90.25 510 A 1 
ATOM 3926 C CD  . ARG A 1 510 ? 20.169  37.891  18.304  1.00 86.98 510 A 1 
ATOM 3927 N NE  . ARG A 1 510 ? 20.776  37.064  19.367  1.00 83.20 510 A 1 
ATOM 3928 C CZ  . ARG A 1 510 ? 21.163  35.806  19.253  1.00 81.42 510 A 1 
ATOM 3929 N NH1 . ARG A 1 510 ? 21.034  35.146  18.129  1.00 76.57 510 A 1 
ATOM 3930 N NH2 . ARG A 1 510 ? 21.684  35.186  20.277  1.00 74.96 510 A 1 
ATOM 3931 N N   . PRO A 1 511 ? 19.839  42.644  20.107  1.00 94.13 511 A 1 
ATOM 3932 C CA  . PRO A 1 511 ? 20.941  43.392  20.717  1.00 92.49 511 A 1 
ATOM 3933 C C   . PRO A 1 511 ? 22.302  42.701  20.573  1.00 89.90 511 A 1 
ATOM 3934 O O   . PRO A 1 511 ? 22.338  41.455  20.515  1.00 84.26 511 A 1 
ATOM 3935 C CB  . PRO A 1 511 ? 20.574  43.569  22.197  1.00 89.53 511 A 1 
ATOM 3936 C CG  . PRO A 1 511 ? 19.064  43.385  22.220  1.00 89.29 511 A 1 
ATOM 3937 C CD  . PRO A 1 511 ? 18.827  42.366  21.111  1.00 92.37 511 A 1 
ATOM 3938 O OXT . PRO A 1 511 ? 23.294  43.474  20.569  1.00 85.75 511 A 1 
#
