# 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_if08364
#
_entry.id if08364
#
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 PHE 2   
1 n LYS 3   
1 n LYS 4   
1 n LEU 5   
1 n VAL 6   
1 n MET 7   
1 n SER 8   
1 n VAL 9   
1 n VAL 10  
1 n VAL 11  
1 n ARG 12  
1 n PHE 13  
1 n ALA 14  
1 n PRO 15  
1 n SER 16  
1 n PRO 17  
1 n THR 18  
1 n GLY 19  
1 n PHE 20  
1 n LEU 21  
1 n HIS 22  
1 n ILE 23  
1 n GLY 24  
1 n GLY 25  
1 n ALA 26  
1 n ARG 27  
1 n THR 28  
1 n ALA 29  
1 n LEU 30  
1 n PHE 31  
1 n ASN 32  
1 n TRP 33  
1 n LEU 34  
1 n PHE 35  
1 n ALA 36  
1 n MET 37  
1 n HIS 38  
1 n CYS 39  
1 n LYS 40  
1 n GLY 41  
1 n LYS 42  
1 n PHE 43  
1 n LEU 44  
1 n LEU 45  
1 n ARG 46  
1 n ILE 47  
1 n GLU 48  
1 n ASP 49  
1 n THR 50  
1 n ASP 51  
1 n ARG 52  
1 n GLU 53  
1 n ARG 54  
1 n SER 55  
1 n THR 56  
1 n ASP 57  
1 n ALA 58  
1 n ALA 59  
1 n ILE 60  
1 n LYS 61  
1 n ALA 62  
1 n ILE 63  
1 n PHE 64  
1 n GLU 65  
1 n SER 66  
1 n LEU 67  
1 n LYS 68  
1 n TRP 69  
1 n LEU 70  
1 n GLU 71  
1 n LEU 72  
1 n ASN 73  
1 n TRP 74  
1 n ASN 75  
1 n GLU 76  
1 n GLU 77  
1 n PRO 78  
1 n VAL 79  
1 n PHE 80  
1 n GLN 81  
1 n PHE 82  
1 n ALA 83  
1 n ARG 84  
1 n ALA 85  
1 n SER 86  
1 n CYS 87  
1 n HIS 88  
1 n ALA 89  
1 n GLU 90  
1 n VAL 91  
1 n ALA 92  
1 n HIS 93  
1 n ASN 94  
1 n LEU 95  
1 n VAL 96  
1 n LYS 97  
1 n GLU 98  
1 n GLY 99  
1 n LYS 100 
1 n ALA 101 
1 n TYR 102 
1 n TYR 103 
1 n CYS 104 
1 n TYR 105 
1 n CYS 106 
1 n SER 107 
1 n PRO 108 
1 n ASP 109 
1 n GLU 110 
1 n LEU 111 
1 n GLU 112 
1 n LYS 113 
1 n MET 114 
1 n ARG 115 
1 n LYS 116 
1 n ASP 117 
1 n ALA 118 
1 n LEU 119 
1 n GLU 120 
1 n LYS 121 
1 n GLY 122 
1 n LEU 123 
1 n PRO 124 
1 n PRO 125 
1 n ARG 126 
1 n TYR 127 
1 n ASN 128 
1 n GLY 129 
1 n LEU 130 
1 n TRP 131 
1 n ARG 132 
1 n ASP 133 
1 n ARG 134 
1 n PRO 135 
1 n VAL 136 
1 n SER 137 
1 n GLU 138 
1 n ALA 139 
1 n PRO 140 
1 n LYS 141 
1 n GLY 142 
1 n ILE 143 
1 n PRO 144 
1 n PRO 145 
1 n VAL 146 
1 n ILE 147 
1 n ARG 148 
1 n PHE 149 
1 n LYS 150 
1 n ALA 151 
1 n PRO 152 
1 n THR 153 
1 n LYS 154 
1 n GLY 155 
1 n LYS 156 
1 n THR 157 
1 n VAL 158 
1 n ILE 159 
1 n ASN 160 
1 n ASP 161 
1 n ILE 162 
1 n THR 163 
1 n GLN 164 
1 n GLY 165 
1 n ILE 166 
1 n VAL 167 
1 n GLU 168 
1 n LEU 169 
1 n SER 170 
1 n ASN 171 
1 n SER 172 
1 n GLN 173 
1 n LEU 174 
1 n ASP 175 
1 n ASP 176 
1 n MET 177 
1 n VAL 178 
1 n LEU 179 
1 n LEU 180 
1 n ARG 181 
1 n ALA 182 
1 n ASP 183 
1 n GLY 184 
1 n THR 185 
1 n PRO 186 
1 n THR 187 
1 n TYR 188 
1 n MET 189 
1 n LEU 190 
1 n SER 191 
1 n VAL 192 
1 n VAL 193 
1 n VAL 194 
1 n ASP 195 
1 n ASP 196 
1 n HIS 197 
1 n ASP 198 
1 n MET 199 
1 n ASN 200 
1 n ILE 201 
1 n THR 202 
1 n HIS 203 
1 n ILE 204 
1 n ILE 205 
1 n ARG 206 
1 n GLY 207 
1 n ASP 208 
1 n ASP 209 
1 n HIS 210 
1 n LEU 211 
1 n THR 212 
1 n ASN 213 
1 n ALA 214 
1 n PHE 215 
1 n ARG 216 
1 n GLN 217 
1 n TYR 218 
1 n HIS 219 
1 n LEU 220 
1 n TYR 221 
1 n LYS 222 
1 n ALA 223 
1 n CYS 224 
1 n GLY 225 
1 n TRP 226 
1 n ASP 227 
1 n VAL 228 
1 n PRO 229 
1 n GLN 230 
1 n PHE 231 
1 n ALA 232 
1 n HIS 233 
1 n ILE 234 
1 n PRO 235 
1 n LEU 236 
1 n ILE 237 
1 n HIS 238 
1 n GLY 239 
1 n PRO 240 
1 n ASP 241 
1 n GLY 242 
1 n ALA 243 
1 n LYS 244 
1 n LEU 245 
1 n SER 246 
1 n LYS 247 
1 n ARG 248 
1 n HIS 249 
1 n GLY 250 
1 n ALA 251 
1 n LEU 252 
1 n GLY 253 
1 n ALA 254 
1 n GLU 255 
1 n GLN 256 
1 n TYR 257 
1 n ARG 258 
1 n ALA 259 
1 n MET 260 
1 n GLY 261 
1 n PHE 262 
1 n LEU 263 
1 n PRO 264 
1 n ASP 265 
1 n ALA 266 
1 n MET 267 
1 n LYS 268 
1 n ASN 269 
1 n TYR 270 
1 n LEU 271 
1 n LEU 272 
1 n ARG 273 
1 n LEU 274 
1 n GLY 275 
1 n TRP 276 
1 n ALA 277 
1 n HIS 278 
1 n GLY 279 
1 n ASN 280 
1 n ASP 281 
1 n GLU 282 
1 n ILE 283 
1 n ILE 284 
1 n SER 285 
1 n ILE 286 
1 n GLU 287 
1 n GLN 288 
1 n ALA 289 
1 n ILE 290 
1 n GLU 291 
1 n TRP 292 
1 n PHE 293 
1 n ASP 294 
1 n ILE 295 
1 n SER 296 
1 n SER 297 
1 n VAL 298 
1 n GLY 299 
1 n ARG 300 
1 n SER 301 
1 n PRO 302 
1 n ALA 303 
1 n ARG 304 
1 n PHE 305 
1 n ASP 306 
1 n MET 307 
1 n ALA 308 
1 n LYS 309 
1 n LEU 310 
1 n THR 311 
1 n ASN 312 
1 n LEU 313 
1 n ASN 314 
1 n ALA 315 
1 n HIS 316 
1 n TYR 317 
1 n MET 318 
1 n ARG 319 
1 n ILE 320 
1 n SER 321 
1 n SER 322 
1 n ASN 323 
1 n GLU 324 
1 n ARG 325 
1 n LEU 326 
1 n LEU 327 
1 n LYS 328 
1 n GLU 329 
1 n ILE 330 
1 n LYS 331 
1 n PRO 332 
1 n LEU 333 
1 n LEU 334 
1 n LYS 335 
1 n GLU 336 
1 n LYS 337 
1 n VAL 338 
1 n LYS 339 
1 n ASP 340 
1 n ASP 341 
1 n VAL 342 
1 n LEU 343 
1 n LEU 344 
1 n GLU 345 
1 n ASN 346 
1 n GLY 347 
1 n LEU 348 
1 n LYS 349 
1 n GLN 350 
1 n ILE 351 
1 n LEU 352 
1 n GLN 353 
1 n GLY 354 
1 n MET 355 
1 n ASP 356 
1 n GLY 357 
1 n LEU 358 
1 n LYS 359 
1 n ILE 360 
1 n ARG 361 
1 n ALA 362 
1 n LYS 363 
1 n THR 364 
1 n LEU 365 
1 n VAL 366 
1 n GLU 367 
1 n LEU 368 
1 n ALA 369 
1 n GLU 370 
1 n ASN 371 
1 n SER 372 
1 n PHE 373 
1 n PHE 374 
1 n TYR 375 
1 n ILE 376 
1 n LYS 377 
1 n LYS 378 
1 n PRO 379 
1 n ASN 380 
1 n PHE 381 
1 n ASP 382 
1 n ALA 383 
1 n LYS 384 
1 n ASN 385 
1 n GLY 386 
1 n LEU 387 
1 n LEU 388 
1 n SER 389 
1 n LYS 390 
1 n PRO 391 
1 n ILE 392 
1 n SER 393 
1 n SER 394 
1 n SER 395 
1 n LYS 396 
1 n VAL 397 
1 n GLU 398 
1 n GLY 399 
1 n ALA 400 
1 n TYR 401 
1 n GLU 402 
1 n ALA 403 
1 n GLN 404 
1 n ASN 405 
1 n ARG 406 
1 n SER 407 
1 n VAL 408 
1 n LEU 409 
1 n ASP 410 
1 n ILE 411 
1 n HIS 412 
1 n GLU 413 
1 n GLY 414 
1 n HIS 415 
1 n LEU 416 
1 n ARG 417 
1 n GLU 418 
1 n SER 419 
1 n GLN 420 
1 n ILE 421 
1 n SER 422 
1 n PRO 423 
1 n LYS 424 
1 n PRO 425 
1 n HIS 426 
1 n GLU 427 
1 n ASP 428 
1 n SER 429 
1 n SER 430 
1 n ILE 431 
1 n GLU 432 
1 n ALA 433 
1 n THR 434 
1 n ASN 435 
1 n LYS 436 
1 n PHE 437 
1 n ALA 438 
1 n GLU 439 
1 n GLU 440 
1 n ILE 441 
1 n GLU 442 
1 n LEU 443 
1 n ARG 444 
1 n LYS 445 
1 n ILE 446 
1 n LYS 447 
1 n SER 448 
1 n ILE 449 
1 n GLU 450 
1 n ASN 451 
1 n HIS 452 
1 n VAL 453 
1 n LYS 454 
1 n ASN 455 
1 n GLY 456 
1 n GLU 457 
1 n GLN 458 
1 n SER 459 
1 n ILE 460 
1 n GLN 461 
1 n ILE 462 
1 n GLU 463 
1 n SER 464 
1 n GLU 465 
1 n ILE 466 
1 n ARG 467 
1 n ALA 468 
1 n TYR 469 
1 n CYS 470 
1 n LYS 471 
1 n ASN 472 
1 n ALA 473 
1 n GLY 474 
1 n MET 475 
1 n LYS 476 
1 n VAL 477 
1 n GLY 478 
1 n ASP 479 
1 n PHE 480 
1 n LEU 481 
1 n TYR 482 
1 n PRO 483 
1 n VAL 484 
1 n ARG 485 
1 n ILE 486 
1 n ALA 487 
1 n ILE 488 
1 n VAL 489 
1 n GLY 490 
1 n CYS 491 
1 n SER 492 
1 n ALA 493 
1 n SER 494 
1 n PRO 495 
1 n ASN 496 
1 n LEU 497 
1 n PHE 498 
1 n GLU 499 
1 n ILE 500 
1 n MET 501 
1 n GLY 502 
1 n ILE 503 
1 n ILE 504 
1 n GLY 505 
1 n LYS 506 
1 n ILE 507 
1 n GLU 508 
1 n THR 509 
1 n MET 510 
1 n ASP 511 
1 n ARG 512 
1 n VAL 513 
1 n GLN 514 
1 n ASN 515 
1 n TYR 516 
1 n LYS 517 
1 n ASN 518 
1 n PHE 519 
1 n LEU 520 
1 n GLU 521 
1 n LEU 522 
1 n ILE 523 
#
_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 09:52:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.53
_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 PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n CYS . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ILE . 523 A 523 
#
_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   ? 30.257  -39.045 -5.193  1.00 36.60 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 29.583  -37.904 -4.538  1.00 48.33 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 28.396  -37.479 -5.399  1.00 51.19 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 28.587  -36.777 -6.390  1.00 51.62 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 30.556  -36.716 -4.339  1.00 47.07 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 31.325  -36.729 -3.006  1.00 41.76 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 32.626  -37.507 -3.109  1.00 41.80 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 31.642  -35.290 -2.582  1.00 45.32 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 27.182  -37.932 -5.073  1.00 39.81 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 25.965  -37.354 -5.640  1.00 45.74 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 25.838  -35.935 -5.086  1.00 46.86 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 25.531  -35.734 -3.915  1.00 46.39 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 24.743  -38.222 -5.300  1.00 43.52 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 24.502  -39.337 -6.303  1.00 41.69 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 23.675  -39.097 -7.422  1.00 39.74 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 25.089  -40.602 -6.132  1.00 39.82 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 23.441  -40.119 -8.360  1.00 38.81 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 24.860  -41.619 -7.075  1.00 39.78 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 24.033  -41.379 -8.186  1.00 42.75 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 26.143  -34.956 -5.929  1.00 48.56 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 25.835  -33.551 -5.687  1.00 52.75 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 24.308  -33.500 -5.590  1.00 53.80 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 23.639  -33.602 -6.608  1.00 52.24 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 26.421  -32.721 -6.852  1.00 49.58 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 26.818  -31.285 -6.478  1.00 44.01 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 27.459  -30.586 -7.697  1.00 41.16 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 28.034  -29.214 -7.336  1.00 34.20 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 28.636  -28.529 -8.511  1.00 30.16 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 23.775  -33.469 -4.363  1.00 51.92 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 22.351  -33.237 -4.112  1.00 54.64 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 22.040  -31.937 -4.855  1.00 56.17 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 22.555  -30.896 -4.460  1.00 53.80 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 22.122  -33.157 -2.587  1.00 50.47 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 20.674  -33.423 -2.143  1.00 43.25 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 20.568  -33.387 -0.600  1.00 40.57 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 19.175  -33.795 -0.114  1.00 34.04 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 19.045  -33.724 1.368   1.00 30.84 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? 21.359  -32.039 -6.001  1.00 53.22 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? 20.868  -30.866 -6.715  1.00 55.37 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? 20.029  -30.114 -5.688  1.00 57.35 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? 18.958  -30.580 -5.307  1.00 54.85 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? 20.037  -31.294 -7.947  1.00 51.85 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? 20.846  -31.312 -9.262  1.00 46.75 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? 20.589  -32.588 -10.064 1.00 43.58 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? 20.468  -30.110 -10.141 1.00 45.68 5   A 1 
ATOM 46   N N   . VAL A 1 6   ? 20.576  -29.030 -5.148  1.00 63.41 6   A 1 
ATOM 47   C CA  . VAL A 1 6   ? 19.808  -28.103 -4.324  1.00 67.36 6   A 1 
ATOM 48   C C   . VAL A 1 6   ? 18.782  -27.539 -5.289  1.00 69.76 6   A 1 
ATOM 49   O O   . VAL A 1 6   ? 19.132  -26.731 -6.150  1.00 65.45 6   A 1 
ATOM 50   C CB  . VAL A 1 6   ? 20.702  -27.009 -3.706  1.00 61.56 6   A 1 
ATOM 51   C CG1 . VAL A 1 6   ? 19.880  -26.030 -2.866  1.00 53.77 6   A 1 
ATOM 52   C CG2 . VAL A 1 6   ? 21.772  -27.630 -2.788  1.00 57.30 6   A 1 
ATOM 53   N N   . MET A 1 7   ? 17.550  -28.088 -5.246  1.00 70.08 7   A 1 
ATOM 54   C CA  . MET A 1 7   ? 16.463  -27.544 -6.047  1.00 75.31 7   A 1 
ATOM 55   C C   . MET A 1 7   ? 16.342  -26.076 -5.677  1.00 79.64 7   A 1 
ATOM 56   O O   . MET A 1 7   ? 16.163  -25.742 -4.504  1.00 73.33 7   A 1 
ATOM 57   C CB  . MET A 1 7   ? 15.140  -28.281 -5.808  1.00 68.28 7   A 1 
ATOM 58   C CG  . MET A 1 7   ? 15.153  -29.721 -6.341  1.00 60.23 7   A 1 
ATOM 59   S SD  . MET A 1 7   ? 13.511  -30.430 -6.665  1.00 54.91 7   A 1 
ATOM 60   C CE  . MET A 1 7   ? 12.666  -30.184 -5.078  1.00 47.82 7   A 1 
ATOM 61   N N   . SER A 1 8   ? 16.510  -25.201 -6.665  1.00 83.99 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? 16.329  -23.769 -6.454  1.00 89.32 8   A 1 
ATOM 63   C C   . SER A 1 8   ? 14.906  -23.526 -5.972  1.00 93.33 8   A 1 
ATOM 64   O O   . SER A 1 8   ? 13.970  -24.102 -6.526  1.00 90.30 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 16.590  -22.993 -7.748  1.00 80.95 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 15.771  -23.480 -8.791  1.00 67.02 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? 14.735  -22.671 -4.970  1.00 94.60 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? 13.412  -22.276 -4.479  1.00 96.11 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? 12.602  -21.668 -5.620  1.00 97.00 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? 13.070  -20.762 -6.305  1.00 96.39 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? 13.553  -21.303 -3.292  1.00 94.97 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? 12.246  -20.597 -2.931  1.00 91.75 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? 14.038  -22.072 -2.051  1.00 91.16 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? 11.381  -22.171 -5.816  1.00 97.53 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? 10.395  -21.606 -6.739  1.00 97.91 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? 9.108   -21.368 -5.966  1.00 98.03 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? 8.511   -22.298 -5.429  1.00 97.53 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? 10.153  -22.489 -7.979  1.00 97.71 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? 9.277   -21.751 -9.000  1.00 96.51 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? 11.458  -22.875 -8.689  1.00 96.18 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? 8.692   -20.107 -5.895  1.00 98.39 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? 7.457   -19.661 -5.247  1.00 98.43 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? 6.573   -18.931 -6.243  1.00 98.51 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? 7.039   -18.477 -7.290  1.00 98.19 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? 7.723   -18.756 -4.031  1.00 98.01 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? 8.443   -19.507 -2.926  1.00 96.17 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? 8.522   -17.499 -4.390  1.00 95.48 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? 5.296   -18.782 -5.907  1.00 98.39 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? 4.376   -17.995 -6.733  1.00 98.21 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? 3.428   -17.153 -5.897  1.00 98.37 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? 2.932   -17.582 -4.856  1.00 97.64 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? 3.615   -18.884 -7.733  1.00 96.97 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? 2.383   -19.619 -7.181  1.00 94.19 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? 2.710   -20.567 -6.030  1.00 93.72 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? 1.500   -21.210 -5.511  1.00 91.39 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? 0.702   -20.742 -4.575  1.00 92.00 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? 0.921   -19.610 -3.967  1.00 81.89 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? -0.338  -21.440 -4.233  1.00 85.97 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? 3.090   -15.985 -6.440  1.00 98.33 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? 1.909   -15.247 -6.027  1.00 98.16 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? 0.765   -15.548 -6.997  1.00 98.10 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? 0.949   -15.495 -8.211  1.00 97.29 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? 2.257   -13.764 -5.931  1.00 97.78 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? 1.099   -12.897 -5.502  1.00 97.71 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? 0.701   -11.814 -6.307  1.00 96.61 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? 0.407   -13.171 -4.309  1.00 96.73 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? -0.377  -11.013 -5.920  1.00 96.11 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? -0.682  -12.373 -3.928  1.00 95.83 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? -1.074  -11.293 -4.733  1.00 96.06 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? -0.402  -15.922 -6.469  1.00 97.93 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? -1.547  -16.382 -7.257  1.00 97.61 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? -2.829  -15.606 -6.900  1.00 97.19 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? -3.688  -16.129 -6.190  1.00 95.82 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? -1.665  -17.899 -7.073  1.00 97.14 14  A 1 
ATOM 115  N N   . PRO A 1 15  ? -2.959  -14.330 -7.317  1.00 97.26 15  A 1 
ATOM 116  C CA  . PRO A 1 15  ? -4.156  -13.540 -7.065  1.00 96.79 15  A 1 
ATOM 117  C C   . PRO A 1 15  ? -5.309  -13.911 -8.005  1.00 96.31 15  A 1 
ATOM 118  O O   . PRO A 1 15  ? -5.120  -14.096 -9.211  1.00 94.98 15  A 1 
ATOM 119  C CB  . PRO A 1 15  ? -3.727  -12.090 -7.275  1.00 96.46 15  A 1 
ATOM 120  C CG  . PRO A 1 15  ? -2.638  -12.202 -8.342  1.00 96.06 15  A 1 
ATOM 121  C CD  . PRO A 1 15  ? -1.960  -13.524 -8.003  1.00 96.93 15  A 1 
ATOM 122  N N   . SER A 1 16  ? -6.536  -13.891 -7.458  1.00 95.45 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? -7.747  -13.865 -8.284  1.00 94.36 16  A 1 
ATOM 124  C C   . SER A 1 16  ? -8.049  -12.417 -8.705  1.00 94.03 16  A 1 
ATOM 125  O O   . SER A 1 16  ? -8.185  -11.555 -7.828  1.00 91.91 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? -8.946  -14.454 -7.550  1.00 92.67 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? -8.645  -15.629 -6.833  1.00 80.14 16  A 1 
ATOM 128  N N   . PRO A 1 17  ? -8.201  -12.111 -10.011 1.00 93.86 17  A 1 
ATOM 129  C CA  . PRO A 1 17  ? -8.404  -10.752 -10.519 1.00 93.01 17  A 1 
ATOM 130  C C   . PRO A 1 17  ? -9.863  -10.299 -10.376 1.00 91.39 17  A 1 
ATOM 131  O O   . PRO A 1 17  ? -10.535 -9.933  -11.336 1.00 86.17 17  A 1 
ATOM 132  C CB  . PRO A 1 17  ? -7.896  -10.797 -11.965 1.00 91.87 17  A 1 
ATOM 133  C CG  . PRO A 1 17  ? -8.287  -12.198 -12.398 1.00 91.68 17  A 1 
ATOM 134  C CD  . PRO A 1 17  ? -8.074  -13.030 -11.130 1.00 93.91 17  A 1 
ATOM 135  N N   . THR A 1 18  ? -10.379 -10.316 -9.146  1.00 90.85 18  A 1 
ATOM 136  C CA  . THR A 1 18  ? -11.750 -9.905  -8.803  1.00 87.83 18  A 1 
ATOM 137  C C   . THR A 1 18  ? -11.800 -8.479  -8.243  1.00 85.66 18  A 1 
ATOM 138  O O   . THR A 1 18  ? -12.637 -8.156  -7.395  1.00 78.40 18  A 1 
ATOM 139  C CB  . THR A 1 18  ? -12.415 -10.921 -7.858  1.00 85.41 18  A 1 
ATOM 140  O OG1 . THR A 1 18  ? -11.755 -10.942 -6.608  1.00 81.70 18  A 1 
ATOM 141  C CG2 . THR A 1 18  ? -12.390 -12.343 -8.408  1.00 79.70 18  A 1 
ATOM 142  N N   . GLY A 1 19  ? -10.860 -7.627  -8.655  1.00 85.42 19  A 1 
ATOM 143  C CA  . GLY A 1 19  ? -10.639 -6.254  -8.200  1.00 83.80 19  A 1 
ATOM 144  C C   . GLY A 1 19  ? -9.165  -5.968  -7.891  1.00 85.31 19  A 1 
ATOM 145  O O   . GLY A 1 19  ? -8.283  -6.729  -8.275  1.00 80.88 19  A 1 
ATOM 146  N N   . PHE A 1 20  ? -8.905  -4.883  -7.152  1.00 87.32 20  A 1 
ATOM 147  C CA  . PHE A 1 20  ? -7.561  -4.405  -6.820  1.00 88.11 20  A 1 
ATOM 148  C C   . PHE A 1 20  ? -6.750  -5.353  -5.912  1.00 90.46 20  A 1 
ATOM 149  O O   . PHE A 1 20  ? -7.298  -6.194  -5.189  1.00 88.43 20  A 1 
ATOM 150  C CB  . PHE A 1 20  ? -7.700  -3.020  -6.181  1.00 83.49 20  A 1 
ATOM 151  C CG  . PHE A 1 20  ? -8.615  -2.957  -4.964  1.00 78.39 20  A 1 
ATOM 152  C CD1 . PHE A 1 20  ? -9.904  -2.396  -5.079  1.00 70.37 20  A 1 
ATOM 153  C CD2 . PHE A 1 20  ? -8.181  -3.423  -3.715  1.00 71.80 20  A 1 
ATOM 154  C CE1 . PHE A 1 20  ? -10.736 -2.293  -3.951  1.00 61.70 20  A 1 
ATOM 155  C CE2 . PHE A 1 20  ? -9.016  -3.327  -2.584  1.00 63.82 20  A 1 
ATOM 156  C CZ  . PHE A 1 20  ? -10.291 -2.757  -2.702  1.00 63.06 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? -5.423  -5.173  -5.913  1.00 90.13 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? -4.500  -5.849  -5.005  1.00 91.99 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? -4.610  -5.242  -3.598  1.00 92.80 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? -3.990  -4.223  -3.301  1.00 90.68 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? -3.070  -5.758  -5.573  1.00 91.51 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? -2.013  -6.474  -4.709  1.00 92.48 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? -2.282  -7.977  -4.604  1.00 89.97 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? -0.621  -6.278  -5.301  1.00 90.45 21  A 1 
ATOM 165  N N   . HIS A 1 22  ? -5.396  -5.877  -2.719  1.00 93.96 22  A 1 
ATOM 166  C CA  . HIS A 1 22  ? -5.528  -5.430  -1.331  1.00 93.72 22  A 1 
ATOM 167  C C   . HIS A 1 22  ? -4.246  -5.670  -0.517  1.00 94.43 22  A 1 
ATOM 168  O O   . HIS A 1 22  ? -3.432  -6.525  -0.857  1.00 93.74 22  A 1 
ATOM 169  C CB  . HIS A 1 22  ? -6.753  -6.080  -0.670  1.00 91.94 22  A 1 
ATOM 170  C CG  . HIS A 1 22  ? -6.587  -7.548  -0.383  1.00 86.81 22  A 1 
ATOM 171  N ND1 . HIS A 1 22  ? -6.140  -8.108  0.795   1.00 76.33 22  A 1 
ATOM 172  C CD2 . HIS A 1 22  ? -6.840  -8.587  -1.239  1.00 76.07 22  A 1 
ATOM 173  C CE1 . HIS A 1 22  ? -6.126  -9.447  0.647   1.00 74.93 22  A 1 
ATOM 174  N NE2 . HIS A 1 22  ? -6.546  -9.785  -0.580  1.00 77.07 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? -4.082  -4.975  0.615   1.00 93.76 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? -2.850  -4.973  1.417   1.00 93.96 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? -2.394  -6.376  1.871   1.00 95.12 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? -1.203  -6.672  1.858   1.00 94.61 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? -3.024  -3.999  2.603   1.00 91.44 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? -1.644  -3.659  3.198   1.00 80.25 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? -3.997  -4.530  3.664   1.00 77.28 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? -1.675  -2.453  4.129   1.00 70.36 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? -3.329  -7.282  2.197   1.00 94.36 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? -2.992  -8.673  2.533   1.00 94.44 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? -2.407  -9.453  1.350   1.00 95.40 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? -1.458  -10.217 1.520   1.00 95.40 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? -2.930  -9.224  0.131   1.00 94.95 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? -2.363  -9.765  -1.106  1.00 95.44 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? -0.985  -9.178  -1.399  1.00 96.42 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? -0.059  -9.930  -1.671  1.00 96.56 25  A 1 
ATOM 191  N N   . ALA A 1 26  ? -0.818  -7.862  -1.246  1.00 96.54 26  A 1 
ATOM 192  C CA  . ALA A 1 26  ? 0.468   -7.186  -1.411  1.00 97.04 26  A 1 
ATOM 193  C C   . ALA A 1 26  ? 1.535   -7.730  -0.444  1.00 97.59 26  A 1 
ATOM 194  O O   . ALA A 1 26  ? 2.643   -8.040  -0.870  1.00 97.64 26  A 1 
ATOM 195  C CB  . ALA A 1 26  ? 0.252   -5.680  -1.234  1.00 96.78 26  A 1 
ATOM 196  N N   . ARG A 1 27  ? 1.187   -7.954  0.838   1.00 96.96 27  A 1 
ATOM 197  C CA  . ARG A 1 27  ? 2.087   -8.605  1.806   1.00 97.43 27  A 1 
ATOM 198  C C   . ARG A 1 27  ? 2.430   -10.038 1.393   1.00 97.78 27  A 1 
ATOM 199  O O   . ARG A 1 27  ? 3.588   -10.429 1.461   1.00 97.59 27  A 1 
ATOM 200  C CB  . ARG A 1 27  ? 1.464   -8.585  3.207   1.00 96.90 27  A 1 
ATOM 201  C CG  . ARG A 1 27  ? 2.468   -9.077  4.272   1.00 95.60 27  A 1 
ATOM 202  C CD  . ARG A 1 27  ? 1.807   -9.314  5.625   1.00 94.12 27  A 1 
ATOM 203  N NE  . ARG A 1 27  ? 0.836   -10.415 5.562   1.00 90.36 27  A 1 
ATOM 204  C CZ  . ARG A 1 27  ? 0.164   -10.920 6.584   1.00 91.26 27  A 1 
ATOM 205  N NH1 . ARG A 1 27  ? 0.291   -10.467 7.796   1.00 82.25 27  A 1 
ATOM 206  N NH2 . ARG A 1 27  ? -0.660  -11.901 6.399   1.00 84.61 27  A 1 
ATOM 207  N N   . THR A 1 28  ? 1.446   -10.820 0.947   1.00 97.46 28  A 1 
ATOM 208  C CA  . THR A 1 28  ? 1.691   -12.195 0.477   1.00 97.64 28  A 1 
ATOM 209  C C   . THR A 1 28  ? 2.635   -12.208 -0.727  1.00 98.03 28  A 1 
ATOM 210  O O   . THR A 1 28  ? 3.541   -13.033 -0.774  1.00 97.88 28  A 1 
ATOM 211  C CB  . THR A 1 28  ? 0.376   -12.906 0.129   1.00 97.18 28  A 1 
ATOM 212  O OG1 . THR A 1 28  ? -0.481  -12.919 1.246   1.00 95.12 28  A 1 
ATOM 213  C CG2 . THR A 1 28  ? 0.592   -14.366 -0.276  1.00 95.44 28  A 1 
ATOM 214  N N   . ALA A 1 29  ? 2.465   -11.283 -1.676  1.00 98.02 29  A 1 
ATOM 215  C CA  . ALA A 1 29  ? 3.381   -11.118 -2.802  1.00 98.25 29  A 1 
ATOM 216  C C   . ALA A 1 29  ? 4.795   -10.757 -2.327  1.00 98.42 29  A 1 
ATOM 217  O O   . ALA A 1 29  ? 5.748   -11.416 -2.731  1.00 98.32 29  A 1 
ATOM 218  C CB  . ALA A 1 29  ? 2.813   -10.062 -3.758  1.00 98.17 29  A 1 
ATOM 219  N N   . LEU A 1 30  ? 4.919   -9.785  -1.413  1.00 98.26 30  A 1 
ATOM 220  C CA  . LEU A 1 30  ? 6.198   -9.368  -0.834  1.00 98.28 30  A 1 
ATOM 221  C C   . LEU A 1 30  ? 6.916   -10.527 -0.140  1.00 98.33 30  A 1 
ATOM 222  O O   . LEU A 1 30  ? 8.100   -10.728 -0.373  1.00 98.09 30  A 1 
ATOM 223  C CB  . LEU A 1 30  ? 5.953   -8.198  0.134   1.00 98.12 30  A 1 
ATOM 224  C CG  . LEU A 1 30  ? 7.217   -7.704  0.865   1.00 97.61 30  A 1 
ATOM 225  C CD1 . LEU A 1 30  ? 8.259   -7.131  -0.090  1.00 96.61 30  A 1 
ATOM 226  C CD2 . LEU A 1 30  ? 6.841   -6.626  1.873   1.00 96.53 30  A 1 
ATOM 227  N N   . PHE A 1 31  ? 6.224   -11.335 0.674   1.00 98.24 31  A 1 
ATOM 228  C CA  . PHE A 1 31  ? 6.835   -12.455 1.394   1.00 98.22 31  A 1 
ATOM 229  C C   . PHE A 1 31  ? 7.311   -13.556 0.443   1.00 98.19 31  A 1 
ATOM 230  O O   . PHE A 1 31  ? 8.404   -14.082 0.619   1.00 97.66 31  A 1 
ATOM 231  C CB  . PHE A 1 31  ? 5.854   -13.013 2.434   1.00 97.93 31  A 1 
ATOM 232  C CG  . PHE A 1 31  ? 5.709   -12.219 3.724   1.00 97.70 31  A 1 
ATOM 233  C CD1 . PHE A 1 31  ? 6.108   -10.876 3.840   1.00 95.88 31  A 1 
ATOM 234  C CD2 . PHE A 1 31  ? 5.169   -12.868 4.853   1.00 95.66 31  A 1 
ATOM 235  C CE1 . PHE A 1 31  ? 5.973   -10.191 5.061   1.00 94.87 31  A 1 
ATOM 236  C CE2 . PHE A 1 31  ? 5.035   -12.185 6.072   1.00 94.77 31  A 1 
ATOM 237  C CZ  . PHE A 1 31  ? 5.439   -10.847 6.179   1.00 95.71 31  A 1 
ATOM 238  N N   . ASN A 1 32  ? 6.528   -13.871 -0.602  1.00 98.36 32  A 1 
ATOM 239  C CA  . ASN A 1 32  ? 6.979   -14.783 -1.655  1.00 98.45 32  A 1 
ATOM 240  C C   . ASN A 1 32  ? 8.216   -14.228 -2.375  1.00 98.41 32  A 1 
ATOM 241  O O   . ASN A 1 32  ? 9.190   -14.948 -2.566  1.00 97.98 32  A 1 
ATOM 242  C CB  . ASN A 1 32  ? 5.840   -15.038 -2.659  1.00 98.45 32  A 1 
ATOM 243  C CG  . ASN A 1 32  ? 4.860   -16.103 -2.218  1.00 98.27 32  A 1 
ATOM 244  O OD1 . ASN A 1 32  ? 5.015   -17.279 -2.491  1.00 93.01 32  A 1 
ATOM 245  N ND2 . ASN A 1 32  ? 3.813   -15.735 -1.533  1.00 93.67 32  A 1 
ATOM 246  N N   . TRP A 1 33  ? 8.191   -12.942 -2.740  1.00 98.44 33  A 1 
ATOM 247  C CA  . TRP A 1 33  ? 9.297   -12.292 -3.435  1.00 98.38 33  A 1 
ATOM 248  C C   . TRP A 1 33  ? 10.565  -12.255 -2.574  1.00 98.18 33  A 1 
ATOM 249  O O   . TRP A 1 33  ? 11.610  -12.700 -3.033  1.00 97.71 33  A 1 
ATOM 250  C CB  . TRP A 1 33  ? 8.854   -10.899 -3.889  1.00 98.37 33  A 1 
ATOM 251  C CG  . TRP A 1 33  ? 9.876   -10.158 -4.682  1.00 98.19 33  A 1 
ATOM 252  C CD1 . TRP A 1 33  ? 10.019  -10.195 -6.026  1.00 97.38 33  A 1 
ATOM 253  C CD2 . TRP A 1 33  ? 10.932  -9.280  -4.193  1.00 98.03 33  A 1 
ATOM 254  N NE1 . TRP A 1 33  ? 11.084  -9.406  -6.405  1.00 97.15 33  A 1 
ATOM 255  C CE2 . TRP A 1 33  ? 11.688  -8.823  -5.311  1.00 97.57 33  A 1 
ATOM 256  C CE3 . TRP A 1 33  ? 11.331  -8.834  -2.916  1.00 97.44 33  A 1 
ATOM 257  C CZ2 . TRP A 1 33  ? 12.791  -7.969  -5.173  1.00 96.68 33  A 1 
ATOM 258  C CZ3 . TRP A 1 33  ? 12.437  -7.977  -2.768  1.00 96.43 33  A 1 
ATOM 259  C CH2 . TRP A 1 33  ? 13.167  -7.547  -3.890  1.00 96.02 33  A 1 
ATOM 260  N N   . LEU A 1 34  ? 10.474  -11.825 -1.312  1.00 98.12 34  A 1 
ATOM 261  C CA  . LEU A 1 34  ? 11.608  -11.794 -0.378  1.00 97.77 34  A 1 
ATOM 262  C C   . LEU A 1 34  ? 12.209  -13.182 -0.169  1.00 97.50 34  A 1 
ATOM 263  O O   . LEU A 1 34  ? 13.421  -13.334 -0.253  1.00 96.98 34  A 1 
ATOM 264  C CB  . LEU A 1 34  ? 11.168  -11.219 0.979   1.00 97.67 34  A 1 
ATOM 265  C CG  . LEU A 1 34  ? 10.960  -9.698  0.991   1.00 96.96 34  A 1 
ATOM 266  C CD1 . LEU A 1 34  ? 10.341  -9.292  2.326   1.00 95.70 34  A 1 
ATOM 267  C CD2 . LEU A 1 34  ? 12.270  -8.931  0.822   1.00 95.66 34  A 1 
ATOM 268  N N   . PHE A 1 35  ? 11.374  -14.211 0.028   1.00 97.72 35  A 1 
ATOM 269  C CA  . PHE A 1 35  ? 11.852  -15.582 0.203   1.00 97.50 35  A 1 
ATOM 270  C C   . PHE A 1 35  ? 12.577  -16.101 -1.044  1.00 97.32 35  A 1 
ATOM 271  O O   . PHE A 1 35  ? 13.635  -16.720 -0.936  1.00 96.69 35  A 1 
ATOM 272  C CB  . PHE A 1 35  ? 10.668  -16.478 0.578   1.00 97.31 35  A 1 
ATOM 273  C CG  . PHE A 1 35  ? 11.076  -17.892 0.932   1.00 97.16 35  A 1 
ATOM 274  C CD1 . PHE A 1 35  ? 10.708  -18.966 0.103   1.00 95.58 35  A 1 
ATOM 275  C CD2 . PHE A 1 35  ? 11.837  -18.132 2.089   1.00 95.75 35  A 1 
ATOM 276  C CE1 . PHE A 1 35  ? 11.093  -20.275 0.438   1.00 94.99 35  A 1 
ATOM 277  C CE2 . PHE A 1 35  ? 12.228  -19.439 2.419   1.00 94.95 35  A 1 
ATOM 278  C CZ  . PHE A 1 35  ? 11.854  -20.510 1.594   1.00 95.44 35  A 1 
ATOM 279  N N   . ALA A 1 36  ? 12.056  -15.800 -2.244  1.00 97.58 36  A 1 
ATOM 280  C CA  . ALA A 1 36  ? 12.737  -16.129 -3.492  1.00 97.53 36  A 1 
ATOM 281  C C   . ALA A 1 36  ? 14.085  -15.409 -3.620  1.00 97.30 36  A 1 
ATOM 282  O O   . ALA A 1 36  ? 15.080  -16.051 -3.946  1.00 96.80 36  A 1 
ATOM 283  C CB  . ALA A 1 36  ? 11.826  -15.785 -4.672  1.00 97.52 36  A 1 
ATOM 284  N N   . MET A 1 37  ? 14.138  -14.107 -3.342  1.00 97.49 37  A 1 
ATOM 285  C CA  . MET A 1 37  ? 15.372  -13.319 -3.429  1.00 97.12 37  A 1 
ATOM 286  C C   . MET A 1 37  ? 16.407  -13.777 -2.398  1.00 96.70 37  A 1 
ATOM 287  O O   . MET A 1 37  ? 17.564  -14.005 -2.762  1.00 95.82 37  A 1 
ATOM 288  C CB  . MET A 1 37  ? 15.072  -11.821 -3.260  1.00 97.23 37  A 1 
ATOM 289  C CG  . MET A 1 37  ? 14.228  -11.197 -4.388  1.00 95.14 37  A 1 
ATOM 290  S SD  . MET A 1 37  ? 14.843  -11.409 -6.081  1.00 91.65 37  A 1 
ATOM 291  C CE  . MET A 1 37  ? 13.850  -12.825 -6.621  1.00 79.04 37  A 1 
ATOM 292  N N   . HIS A 1 38  ? 15.993  -14.011 -1.151  1.00 96.29 38  A 1 
ATOM 293  C CA  . HIS A 1 38  ? 16.846  -14.527 -0.079  1.00 95.56 38  A 1 
ATOM 294  C C   . HIS A 1 38  ? 17.487  -15.870 -0.453  1.00 95.16 38  A 1 
ATOM 295  O O   . HIS A 1 38  ? 18.693  -16.073 -0.314  1.00 93.86 38  A 1 
ATOM 296  C CB  . HIS A 1 38  ? 16.000  -14.656 1.197   1.00 95.14 38  A 1 
ATOM 297  C CG  . HIS A 1 38  ? 16.801  -15.165 2.369   1.00 94.20 38  A 1 
ATOM 298  N ND1 . HIS A 1 38  ? 17.659  -14.421 3.141   1.00 85.57 38  A 1 
ATOM 299  C CD2 . HIS A 1 38  ? 16.846  -16.447 2.841   1.00 85.55 38  A 1 
ATOM 300  C CE1 . HIS A 1 38  ? 18.210  -15.239 4.053   1.00 87.12 38  A 1 
ATOM 301  N NE2 . HIS A 1 38  ? 17.744  -16.482 3.907   1.00 88.05 38  A 1 
ATOM 302  N N   . CYS A 1 39  ? 16.684  -16.785 -1.023  1.00 94.95 39  A 1 
ATOM 303  C CA  . CYS A 1 39  ? 17.139  -18.110 -1.446  1.00 94.58 39  A 1 
ATOM 304  C C   . CYS A 1 39  ? 17.775  -18.137 -2.850  1.00 94.68 39  A 1 
ATOM 305  O O   . CYS A 1 39  ? 18.103  -19.219 -3.337  1.00 93.15 39  A 1 
ATOM 306  C CB  . CYS A 1 39  ? 15.959  -19.084 -1.340  1.00 94.24 39  A 1 
ATOM 307  S SG  . CYS A 1 39  ? 15.393  -19.246 0.376   1.00 92.83 39  A 1 
ATOM 308  N N   . LYS A 1 40  ? 17.917  -16.986 -3.533  1.00 93.43 40  A 1 
ATOM 309  C CA  . LYS A 1 40  ? 18.364  -16.879 -4.935  1.00 93.90 40  A 1 
ATOM 310  C C   . LYS A 1 40  ? 17.538  -17.764 -5.884  1.00 94.84 40  A 1 
ATOM 311  O O   . LYS A 1 40  ? 18.071  -18.393 -6.802  1.00 93.88 40  A 1 
ATOM 312  C CB  . LYS A 1 40  ? 19.877  -17.131 -5.042  1.00 93.49 40  A 1 
ATOM 313  C CG  . LYS A 1 40  ? 20.687  -16.199 -4.136  1.00 91.51 40  A 1 
ATOM 314  C CD  . LYS A 1 40  ? 22.183  -16.516 -4.224  1.00 85.18 40  A 1 
ATOM 315  C CE  . LYS A 1 40  ? 22.918  -15.582 -3.257  1.00 81.27 40  A 1 
ATOM 316  N NZ  . LYS A 1 40  ? 24.372  -15.858 -3.205  1.00 71.08 40  A 1 
ATOM 317  N N   . GLY A 1 41  ? 16.230  -17.855 -5.621  1.00 95.28 41  A 1 
ATOM 318  C CA  . GLY A 1 41  ? 15.255  -18.649 -6.349  1.00 95.91 41  A 1 
ATOM 319  C C   . GLY A 1 41  ? 14.442  -17.834 -7.356  1.00 96.67 41  A 1 
ATOM 320  O O   . GLY A 1 41  ? 14.856  -16.768 -7.810  1.00 96.24 41  A 1 
ATOM 321  N N   . LYS A 1 42  ? 13.256  -18.359 -7.712  1.00 96.78 42  A 1 
ATOM 322  C CA  . LYS A 1 42  ? 12.320  -17.718 -8.645  1.00 97.26 42  A 1 
ATOM 323  C C   . LYS A 1 42  ? 11.026  -17.313 -7.952  1.00 97.78 42  A 1 
ATOM 324  O O   . LYS A 1 42  ? 10.440  -18.090 -7.199  1.00 97.48 42  A 1 
ATOM 325  C CB  . LYS A 1 42  ? 12.016  -18.642 -9.829  1.00 96.73 42  A 1 
ATOM 326  C CG  . LYS A 1 42  ? 13.226  -18.929 -10.731 1.00 94.71 42  A 1 
ATOM 327  C CD  . LYS A 1 42  ? 12.744  -19.770 -11.921 1.00 91.94 42  A 1 
ATOM 328  C CE  . LYS A 1 42  ? 13.832  -20.063 -12.946 1.00 85.93 42  A 1 
ATOM 329  N NZ  . LYS A 1 42  ? 13.245  -20.759 -14.120 1.00 78.59 42  A 1 
ATOM 330  N N   . PHE A 1 43  ? 10.550  -16.125 -8.278  1.00 98.23 43  A 1 
ATOM 331  C CA  . PHE A 1 43  ? 9.219   -15.634 -7.946  1.00 98.41 43  A 1 
ATOM 332  C C   . PHE A 1 43  ? 8.366   -15.604 -9.215  1.00 98.43 43  A 1 
ATOM 333  O O   . PHE A 1 43  ? 8.652   -14.842 -10.144 1.00 98.04 43  A 1 
ATOM 334  C CB  . PHE A 1 43  ? 9.326   -14.255 -7.291  1.00 98.34 43  A 1 
ATOM 335  C CG  . PHE A 1 43  ? 7.997   -13.573 -7.042  1.00 98.41 43  A 1 
ATOM 336  C CD1 . PHE A 1 43  ? 7.713   -12.335 -7.650  1.00 97.66 43  A 1 
ATOM 337  C CD2 . PHE A 1 43  ? 7.047   -14.162 -6.195  1.00 97.82 43  A 1 
ATOM 338  C CE1 . PHE A 1 43  ? 6.497   -11.686 -7.394  1.00 97.62 43  A 1 
ATOM 339  C CE2 . PHE A 1 43  ? 5.828   -13.513 -5.946  1.00 97.56 43  A 1 
ATOM 340  C CZ  . PHE A 1 43  ? 5.552   -12.272 -6.538  1.00 97.89 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? 7.332   -16.452 -9.270  1.00 98.38 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? 6.423   -16.596 -10.405 1.00 98.40 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? 5.062   -15.958 -10.111 1.00 98.38 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? 4.674   -15.754 -8.957  1.00 97.93 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? 6.288   -18.083 -10.783 1.00 98.31 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? 7.612   -18.810 -11.106 1.00 97.79 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? 7.311   -20.229 -11.573 1.00 96.47 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? 8.421   -18.111 -12.196 1.00 96.24 44  A 1 
ATOM 349  N N   . LEU A 1 45  ? 4.305   -15.672 -11.175 1.00 98.28 45  A 1 
ATOM 350  C CA  . LEU A 1 45  ? 2.966   -15.105 -11.075 1.00 98.13 45  A 1 
ATOM 351  C C   . LEU A 1 45  ? 1.949   -16.006 -11.779 1.00 98.15 45  A 1 
ATOM 352  O O   . LEU A 1 45  ? 2.150   -16.419 -12.920 1.00 97.21 45  A 1 
ATOM 353  C CB  . LEU A 1 45  ? 3.001   -13.674 -11.635 1.00 97.23 45  A 1 
ATOM 354  C CG  . LEU A 1 45  ? 1.713   -12.870 -11.413 1.00 91.95 45  A 1 
ATOM 355  C CD1 . LEU A 1 45  ? 1.385   -12.669 -9.934  1.00 89.58 45  A 1 
ATOM 356  C CD2 . LEU A 1 45  ? 1.887   -11.485 -12.027 1.00 90.30 45  A 1 
ATOM 357  N N   . ARG A 1 46  ? 0.825   -16.302 -11.110 1.00 98.32 46  A 1 
ATOM 358  C CA  . ARG A 1 46  ? -0.342  -16.966 -11.704 1.00 98.19 46  A 1 
ATOM 359  C C   . ARG A 1 46  ? -1.584  -16.132 -11.471 1.00 98.13 46  A 1 
ATOM 360  O O   . ARG A 1 46  ? -1.841  -15.713 -10.355 1.00 97.46 46  A 1 
ATOM 361  C CB  . ARG A 1 46  ? -0.497  -18.393 -11.149 1.00 97.61 46  A 1 
ATOM 362  C CG  . ARG A 1 46  ? -1.704  -19.112 -11.770 1.00 95.85 46  A 1 
ATOM 363  C CD  . ARG A 1 46  ? -1.805  -20.576 -11.359 1.00 94.58 46  A 1 
ATOM 364  N NE  . ARG A 1 46  ? -2.168  -20.753 -9.938  1.00 91.59 46  A 1 
ATOM 365  C CZ  . ARG A 1 46  ? -1.509  -21.465 -9.038  1.00 93.25 46  A 1 
ATOM 366  N NH1 . ARG A 1 46  ? -0.370  -22.039 -9.292  1.00 85.09 46  A 1 
ATOM 367  N NH2 . ARG A 1 46  ? -1.988  -21.628 -7.846  1.00 87.32 46  A 1 
ATOM 368  N N   . ILE A 1 47  ? -2.382  -15.932 -12.512 1.00 97.75 47  A 1 
ATOM 369  C CA  . ILE A 1 47  ? -3.673  -15.245 -12.429 1.00 97.55 47  A 1 
ATOM 370  C C   . ILE A 1 47  ? -4.784  -16.294 -12.338 1.00 97.26 47  A 1 
ATOM 371  O O   . ILE A 1 47  ? -4.985  -17.084 -13.262 1.00 96.34 47  A 1 
ATOM 372  C CB  . ILE A 1 47  ? -3.832  -14.273 -13.613 1.00 97.20 47  A 1 
ATOM 373  C CG1 . ILE A 1 47  ? -2.666  -13.264 -13.725 1.00 96.10 47  A 1 
ATOM 374  C CG2 . ILE A 1 47  ? -5.160  -13.524 -13.514 1.00 96.25 47  A 1 
ATOM 375  C CD1 . ILE A 1 47  ? -2.415  -12.399 -12.478 1.00 92.68 47  A 1 
ATOM 376  N N   . GLU A 1 48  ? -5.505  -16.329 -11.216 1.00 96.50 48  A 1 
ATOM 377  C CA  . GLU A 1 48  ? -6.613  -17.258 -10.955 1.00 95.91 48  A 1 
ATOM 378  C C   . GLU A 1 48  ? -7.934  -16.707 -11.518 1.00 95.28 48  A 1 
ATOM 379  O O   . GLU A 1 48  ? -8.858  -16.348 -10.785 1.00 92.62 48  A 1 
ATOM 380  C CB  . GLU A 1 48  ? -6.685  -17.610 -9.459  1.00 95.49 48  A 1 
ATOM 381  C CG  . GLU A 1 48  ? -5.429  -18.357 -8.974  1.00 93.06 48  A 1 
ATOM 382  C CD  . GLU A 1 48  ? -5.523  -18.894 -7.541  1.00 91.41 48  A 1 
ATOM 383  O OE1 . GLU A 1 48  ? -4.690  -19.778 -7.210  1.00 83.08 48  A 1 
ATOM 384  O OE2 . GLU A 1 48  ? -6.396  -18.448 -6.765  1.00 84.84 48  A 1 
ATOM 385  N N   . ASP A 1 49  ? -8.018  -16.635 -12.852 1.00 95.09 49  A 1 
ATOM 386  C CA  . ASP A 1 49  ? -9.083  -15.990 -13.631 1.00 94.48 49  A 1 
ATOM 387  C C   . ASP A 1 49  ? -10.261 -16.918 -13.980 1.00 93.48 49  A 1 
ATOM 388  O O   . ASP A 1 49  ? -10.964 -16.718 -14.973 1.00 90.26 49  A 1 
ATOM 389  C CB  . ASP A 1 49  ? -8.462  -15.326 -14.874 1.00 94.02 49  A 1 
ATOM 390  C CG  . ASP A 1 49  ? -7.891  -16.321 -15.889 1.00 94.55 49  A 1 
ATOM 391  O OD1 . ASP A 1 49  ? -7.302  -17.341 -15.464 1.00 92.15 49  A 1 
ATOM 392  O OD2 . ASP A 1 49  ? -8.026  -16.047 -17.102 1.00 92.03 49  A 1 
ATOM 393  N N   . THR A 1 50  ? -10.508 -17.948 -13.164 1.00 92.18 50  A 1 
ATOM 394  C CA  . THR A 1 50  ? -11.589 -18.924 -13.401 1.00 90.36 50  A 1 
ATOM 395  C C   . THR A 1 50  ? -12.990 -18.339 -13.204 1.00 89.55 50  A 1 
ATOM 396  O O   . THR A 1 50  ? -13.941 -18.816 -13.818 1.00 85.48 50  A 1 
ATOM 397  C CB  . THR A 1 50  ? -11.433 -20.156 -12.499 1.00 88.69 50  A 1 
ATOM 398  O OG1 . THR A 1 50  ? -11.328 -19.785 -11.140 1.00 82.46 50  A 1 
ATOM 399  C CG2 . THR A 1 50  ? -10.184 -20.958 -12.851 1.00 80.24 50  A 1 
ATOM 400  N N   . ASP A 1 51  ? -13.132 -17.308 -12.382 1.00 89.49 51  A 1 
ATOM 401  C CA  . ASP A 1 51  ? -14.371 -16.534 -12.236 1.00 88.70 51  A 1 
ATOM 402  C C   . ASP A 1 51  ? -14.435 -15.458 -13.328 1.00 88.97 51  A 1 
ATOM 403  O O   . ASP A 1 51  ? -13.970 -14.330 -13.150 1.00 87.52 51  A 1 
ATOM 404  C CB  . ASP A 1 51  ? -14.448 -15.956 -10.822 1.00 86.97 51  A 1 
ATOM 405  C CG  . ASP A 1 51  ? -15.803 -15.321 -10.509 1.00 83.95 51  A 1 
ATOM 406  O OD1 . ASP A 1 51  ? -16.452 -14.757 -11.407 1.00 80.64 51  A 1 
ATOM 407  O OD2 . ASP A 1 51  ? -16.156 -15.362 -9.311  1.00 79.71 51  A 1 
ATOM 408  N N   . ARG A 1 52  ? -14.988 -15.834 -14.485 1.00 89.72 52  A 1 
ATOM 409  C CA  . ARG A 1 52  ? -15.019 -14.979 -15.684 1.00 88.56 52  A 1 
ATOM 410  C C   . ARG A 1 52  ? -15.915 -13.752 -15.545 1.00 89.33 52  A 1 
ATOM 411  O O   . ARG A 1 52  ? -15.673 -12.772 -16.238 1.00 85.77 52  A 1 
ATOM 412  C CB  . ARG A 1 52  ? -15.426 -15.812 -16.912 1.00 86.66 52  A 1 
ATOM 413  C CG  . ARG A 1 52  ? -14.437 -16.931 -17.260 1.00 81.76 52  A 1 
ATOM 414  C CD  . ARG A 1 52  ? -13.017 -16.435 -17.598 1.00 78.07 52  A 1 
ATOM 415  N NE  . ARG A 1 52  ? -12.990 -15.582 -18.800 1.00 74.17 52  A 1 
ATOM 416  C CZ  . ARG A 1 52  ? -11.950 -14.889 -19.239 1.00 68.22 52  A 1 
ATOM 417  N NH1 . ARG A 1 52  ? -10.806 -14.884 -18.611 1.00 61.79 52  A 1 
ATOM 418  N NH2 . ARG A 1 52  ? -12.044 -14.181 -20.330 1.00 62.35 52  A 1 
ATOM 419  N N   . GLU A 1 53  ? -16.906 -13.780 -14.660 1.00 87.79 53  A 1 
ATOM 420  C CA  . GLU A 1 53  ? -17.784 -12.627 -14.426 1.00 87.50 53  A 1 
ATOM 421  C C   . GLU A 1 53  ? -17.041 -11.502 -13.694 1.00 87.79 53  A 1 
ATOM 422  O O   . GLU A 1 53  ? -17.241 -10.324 -13.973 1.00 83.56 53  A 1 
ATOM 423  C CB  . GLU A 1 53  ? -19.004 -13.045 -13.593 1.00 86.21 53  A 1 
ATOM 424  C CG  . GLU A 1 53  ? -19.934 -14.023 -14.322 1.00 76.01 53  A 1 
ATOM 425  C CD  . GLU A 1 53  ? -21.198 -14.361 -13.508 1.00 71.17 53  A 1 
ATOM 426  O OE1 . GLU A 1 53  ? -22.067 -15.056 -14.077 1.00 63.26 53  A 1 
ATOM 427  O OE2 . GLU A 1 53  ? -21.293 -13.932 -12.331 1.00 64.70 53  A 1 
ATOM 428  N N   . ARG A 1 54  ? -16.157 -11.874 -12.761 1.00 90.32 54  A 1 
ATOM 429  C CA  . ARG A 1 54  ? -15.405 -10.914 -11.936 1.00 89.90 54  A 1 
ATOM 430  C C   . ARG A 1 54  ? -13.966 -10.684 -12.404 1.00 91.33 54  A 1 
ATOM 431  O O   . ARG A 1 54  ? -13.335 -9.728  -11.950 1.00 89.81 54  A 1 
ATOM 432  C CB  . ARG A 1 54  ? -15.467 -11.351 -10.471 1.00 87.87 54  A 1 
ATOM 433  C CG  . ARG A 1 54  ? -16.910 -11.319 -9.934  1.00 84.41 54  A 1 
ATOM 434  C CD  . ARG A 1 54  ? -16.948 -11.545 -8.419  1.00 79.59 54  A 1 
ATOM 435  N NE  . ARG A 1 54  ? -16.586 -12.929 -8.070  1.00 71.34 54  A 1 
ATOM 436  C CZ  . ARG A 1 54  ? -16.247 -13.404 -6.892  1.00 65.91 54  A 1 
ATOM 437  N NH1 . ARG A 1 54  ? -16.207 -12.654 -5.828  1.00 59.24 54  A 1 
ATOM 438  N NH2 . ARG A 1 54  ? -15.949 -14.660 -6.775  1.00 56.63 54  A 1 
ATOM 439  N N   . SER A 1 55  ? -13.441 -11.544 -13.283 1.00 91.39 55  A 1 
ATOM 440  C CA  . SER A 1 55  ? -12.094 -11.422 -13.847 1.00 91.90 55  A 1 
ATOM 441  C C   . SER A 1 55  ? -12.098 -10.486 -15.050 1.00 92.16 55  A 1 
ATOM 442  O O   . SER A 1 55  ? -12.480 -10.873 -16.151 1.00 90.53 55  A 1 
ATOM 443  C CB  . SER A 1 55  ? -11.527 -12.790 -14.236 1.00 90.76 55  A 1 
ATOM 444  O OG  . SER A 1 55  ? -11.429 -13.608 -13.087 1.00 79.35 55  A 1 
ATOM 445  N N   . THR A 1 56  ? -11.645 -9.244  -14.849 1.00 93.79 56  A 1 
ATOM 446  C CA  . THR A 1 56  ? -11.573 -8.223  -15.903 1.00 93.27 56  A 1 
ATOM 447  C C   . THR A 1 56  ? -10.126 -7.861  -16.232 1.00 94.06 56  A 1 
ATOM 448  O O   . THR A 1 56  ? -9.259  -7.886  -15.356 1.00 93.76 56  A 1 
ATOM 449  C CB  . THR A 1 56  ? -12.363 -6.956  -15.533 1.00 92.15 56  A 1 
ATOM 450  O OG1 . THR A 1 56  ? -11.780 -6.291  -14.433 1.00 89.08 56  A 1 
ATOM 451  C CG2 . THR A 1 56  ? -13.819 -7.245  -15.167 1.00 87.17 56  A 1 
ATOM 452  N N   . ASP A 1 57  ? -9.874  -7.432  -17.478 1.00 94.15 57  A 1 
ATOM 453  C CA  . ASP A 1 57  ? -8.551  -6.939  -17.896 1.00 94.21 57  A 1 
ATOM 454  C C   . ASP A 1 57  ? -8.087  -5.751  -17.045 1.00 94.69 57  A 1 
ATOM 455  O O   . ASP A 1 57  ? -6.908  -5.636  -16.707 1.00 94.11 57  A 1 
ATOM 456  C CB  . ASP A 1 57  ? -8.591  -6.518  -19.374 1.00 93.10 57  A 1 
ATOM 457  C CG  . ASP A 1 57  ? -8.840  -7.683  -20.331 1.00 88.31 57  A 1 
ATOM 458  O OD1 . ASP A 1 57  ? -8.564  -8.835  -19.931 1.00 83.01 57  A 1 
ATOM 459  O OD2 . ASP A 1 57  ? -9.330  -7.399  -21.441 1.00 83.47 57  A 1 
ATOM 460  N N   . ALA A 1 58  ? -9.021  -4.894  -16.631 1.00 93.91 58  A 1 
ATOM 461  C CA  . ALA A 1 58  ? -8.735  -3.778  -15.736 1.00 93.52 58  A 1 
ATOM 462  C C   . ALA A 1 58  ? -8.221  -4.258  -14.365 1.00 93.87 58  A 1 
ATOM 463  O O   . ALA A 1 58  ? -7.254  -3.703  -13.846 1.00 92.90 58  A 1 
ATOM 464  C CB  . ALA A 1 58  ? -10.003 -2.925  -15.597 1.00 92.77 58  A 1 
ATOM 465  N N   . ALA A 1 59  ? -8.819  -5.317  -13.797 1.00 94.25 59  A 1 
ATOM 466  C CA  . ALA A 1 59  ? -8.374  -5.888  -12.528 1.00 94.01 59  A 1 
ATOM 467  C C   . ALA A 1 59  ? -7.000  -6.568  -12.653 1.00 94.76 59  A 1 
ATOM 468  O O   . ALA A 1 59  ? -6.147  -6.402  -11.780 1.00 94.60 59  A 1 
ATOM 469  C CB  . ALA A 1 59  ? -9.447  -6.863  -12.027 1.00 93.13 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? -6.755  -7.289  -13.757 1.00 95.31 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? -5.449  -7.895  -14.056 1.00 95.86 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? -4.382  -6.804  -14.175 1.00 96.22 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? -3.332  -6.880  -13.529 1.00 96.02 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? -5.540  -8.752  -15.341 1.00 95.79 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? -6.493  -9.952  -15.129 1.00 94.49 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? -4.148  -9.249  -15.772 1.00 94.58 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? -6.916  -10.646 -16.425 1.00 90.17 60  A 1 
ATOM 478  N N   . LYS A 1 61  ? -4.668  -5.753  -14.952 1.00 95.55 61  A 1 
ATOM 479  C CA  . LYS A 1 61  ? -3.772  -4.603  -15.119 1.00 95.51 61  A 1 
ATOM 480  C C   . LYS A 1 61  ? -3.469  -3.919  -13.785 1.00 95.80 61  A 1 
ATOM 481  O O   . LYS A 1 61  ? -2.301  -3.667  -13.500 1.00 95.54 61  A 1 
ATOM 482  C CB  . LYS A 1 61  ? -4.383  -3.645  -16.147 1.00 95.00 61  A 1 
ATOM 483  C CG  . LYS A 1 61  ? -3.464  -2.454  -16.422 1.00 87.80 61  A 1 
ATOM 484  C CD  . LYS A 1 61  ? -4.048  -1.547  -17.509 1.00 83.22 61  A 1 
ATOM 485  C CE  . LYS A 1 61  ? -3.161  -0.312  -17.613 1.00 74.00 61  A 1 
ATOM 486  N NZ  . LYS A 1 61  ? -3.643  0.657   -18.623 1.00 64.82 61  A 1 
ATOM 487  N N   . ALA A 1 62  ? -4.473  -3.695  -12.939 1.00 94.97 62  A 1 
ATOM 488  C CA  . ALA A 1 62  ? -4.296  -3.092  -11.615 1.00 94.59 62  A 1 
ATOM 489  C C   . ALA A 1 62  ? -3.377  -3.931  -10.707 1.00 95.32 62  A 1 
ATOM 490  O O   . ALA A 1 62  ? -2.535  -3.383  -9.993  1.00 95.03 62  A 1 
ATOM 491  C CB  . ALA A 1 62  ? -5.676  -2.889  -10.982 1.00 93.70 62  A 1 
ATOM 492  N N   . ILE A 1 63  ? -3.478  -5.269  -10.765 1.00 96.00 63  A 1 
ATOM 493  C CA  . ILE A 1 63  ? -2.563  -6.166  -10.041 1.00 96.46 63  A 1 
ATOM 494  C C   . ILE A 1 63  ? -1.129  -5.990  -10.548 1.00 97.01 63  A 1 
ATOM 495  O O   . ILE A 1 63  ? -0.219  -5.797  -9.743  1.00 97.09 63  A 1 
ATOM 496  C CB  . ILE A 1 63  ? -3.042  -7.635  -10.135 1.00 96.24 63  A 1 
ATOM 497  C CG1 . ILE A 1 63  ? -4.344  -7.825  -9.321  1.00 95.01 63  A 1 
ATOM 498  C CG2 . ILE A 1 63  ? -1.964  -8.613  -9.631  1.00 95.13 63  A 1 
ATOM 499  C CD1 . ILE A 1 63  ? -5.101  -9.113  -9.660  1.00 91.25 63  A 1 
ATOM 500  N N   . PHE A 1 64  ? -0.915  -6.007  -11.864 1.00 96.77 64  A 1 
ATOM 501  C CA  . PHE A 1 64  ? 0.419   -5.841  -12.445 1.00 97.07 64  A 1 
ATOM 502  C C   . PHE A 1 64  ? 1.024   -4.471  -12.125 1.00 97.22 64  A 1 
ATOM 503  O O   . PHE A 1 64  ? 2.193   -4.389  -11.748 1.00 96.93 64  A 1 
ATOM 504  C CB  . PHE A 1 64  ? 0.365   -6.043  -13.965 1.00 96.96 64  A 1 
ATOM 505  C CG  . PHE A 1 64  ? -0.002  -7.429  -14.465 1.00 96.75 64  A 1 
ATOM 506  C CD1 . PHE A 1 64  ? 0.041   -8.562  -13.636 1.00 94.03 64  A 1 
ATOM 507  C CD2 . PHE A 1 64  ? -0.347  -7.588  -15.822 1.00 93.99 64  A 1 
ATOM 508  C CE1 . PHE A 1 64  ? -0.266  -9.830  -14.153 1.00 93.26 64  A 1 
ATOM 509  C CE2 . PHE A 1 64  ? -0.648  -8.856  -16.338 1.00 93.41 64  A 1 
ATOM 510  C CZ  . PHE A 1 64  ? -0.609  -9.980  -15.507 1.00 94.44 64  A 1 
ATOM 511  N N   . GLU A 1 65  ? 0.246   -3.394  -12.240 1.00 96.37 65  A 1 
ATOM 512  C CA  . GLU A 1 65  ? 0.688   -2.040  -11.898 1.00 96.31 65  A 1 
ATOM 513  C C   . GLU A 1 65  ? 1.031   -1.911  -10.409 1.00 96.77 65  A 1 
ATOM 514  O O   . GLU A 1 65  ? 2.037   -1.293  -10.070 1.00 96.61 65  A 1 
ATOM 515  C CB  . GLU A 1 65  ? -0.385  -1.020  -12.293 1.00 95.82 65  A 1 
ATOM 516  C CG  . GLU A 1 65  ? -0.445  -0.838  -13.819 1.00 92.02 65  A 1 
ATOM 517  C CD  . GLU A 1 65  ? -1.507  0.172   -14.279 1.00 87.72 65  A 1 
ATOM 518  O OE1 . GLU A 1 65  ? -1.445  0.541   -15.475 1.00 78.39 65  A 1 
ATOM 519  O OE2 . GLU A 1 65  ? -2.379  0.561   -13.478 1.00 79.22 65  A 1 
ATOM 520  N N   . SER A 1 66  ? 0.252   -2.547  -9.529  1.00 96.80 66  A 1 
ATOM 521  C CA  . SER A 1 66  ? 0.518   -2.572  -8.086  1.00 96.91 66  A 1 
ATOM 522  C C   . SER A 1 66  ? 1.811   -3.321  -7.743  1.00 97.43 66  A 1 
ATOM 523  O O   . SER A 1 66  ? 2.612   -2.828  -6.952  1.00 97.32 66  A 1 
ATOM 524  C CB  . SER A 1 66  ? -0.647  -3.223  -7.344  1.00 96.36 66  A 1 
ATOM 525  O OG  . SER A 1 66  ? -1.836  -2.481  -7.512  1.00 93.20 66  A 1 
ATOM 526  N N   . LEU A 1 67  ? 2.048   -4.490  -8.361  1.00 97.49 67  A 1 
ATOM 527  C CA  . LEU A 1 67  ? 3.289   -5.249  -8.172  1.00 97.72 67  A 1 
ATOM 528  C C   . LEU A 1 67  ? 4.506   -4.487  -8.714  1.00 97.81 67  A 1 
ATOM 529  O O   . LEU A 1 67  ? 5.532   -4.430  -8.040  1.00 97.64 67  A 1 
ATOM 530  C CB  . LEU A 1 67  ? 3.168   -6.625  -8.845  1.00 97.81 67  A 1 
ATOM 531  C CG  . LEU A 1 67  ? 2.164   -7.591  -8.187  1.00 97.22 67  A 1 
ATOM 532  C CD1 . LEU A 1 67  ? 2.025   -8.841  -9.053  1.00 96.43 67  A 1 
ATOM 533  C CD2 . LEU A 1 67  ? 2.596   -8.024  -6.787  1.00 96.17 67  A 1 
ATOM 534  N N   . LYS A 1 68  ? 4.378   -3.846  -9.888  1.00 97.50 68  A 1 
ATOM 535  C CA  . LYS A 1 68  ? 5.432   -2.996  -10.467 1.00 97.42 68  A 1 
ATOM 536  C C   . LYS A 1 68  ? 5.728   -1.778  -9.601  1.00 97.57 68  A 1 
ATOM 537  O O   . LYS A 1 68  ? 6.889   -1.461  -9.398  1.00 97.23 68  A 1 
ATOM 538  C CB  . LYS A 1 68  ? 5.041   -2.545  -11.880 1.00 97.17 68  A 1 
ATOM 539  C CG  . LYS A 1 68  ? 5.180   -3.677  -12.905 1.00 92.96 68  A 1 
ATOM 540  C CD  . LYS A 1 68  ? 4.689   -3.216  -14.284 1.00 87.90 68  A 1 
ATOM 541  C CE  . LYS A 1 68  ? 4.830   -4.369  -15.278 1.00 82.43 68  A 1 
ATOM 542  N NZ  . LYS A 1 68  ? 4.398   -3.992  -16.644 1.00 72.43 68  A 1 
ATOM 543  N N   . TRP A 1 69  ? 4.709   -1.104  -9.065  1.00 97.40 69  A 1 
ATOM 544  C CA  . TRP A 1 69  ? 4.895   0.018   -8.141  1.00 97.51 69  A 1 
ATOM 545  C C   . TRP A 1 69  ? 5.624   -0.408  -6.864  1.00 97.67 69  A 1 
ATOM 546  O O   . TRP A 1 69  ? 6.505   0.306   -6.397  1.00 97.02 69  A 1 
ATOM 547  C CB  . TRP A 1 69  ? 3.540   0.647   -7.807  1.00 97.11 69  A 1 
ATOM 548  C CG  . TRP A 1 69  ? 3.598   1.657   -6.702  1.00 96.89 69  A 1 
ATOM 549  C CD1 . TRP A 1 69  ? 4.299   2.812   -6.727  1.00 95.85 69  A 1 
ATOM 550  C CD2 . TRP A 1 69  ? 3.002   1.585   -5.375  1.00 96.84 69  A 1 
ATOM 551  N NE1 . TRP A 1 69  ? 4.178   3.456   -5.508  1.00 95.64 69  A 1 
ATOM 552  C CE2 . TRP A 1 69  ? 3.384   2.744   -4.638  1.00 96.16 69  A 1 
ATOM 553  C CE3 . TRP A 1 69  ? 2.175   0.648   -4.718  1.00 95.98 69  A 1 
ATOM 554  C CZ2 . TRP A 1 69  ? 2.967   2.968   -3.318  1.00 95.32 69  A 1 
ATOM 555  C CZ3 . TRP A 1 69  ? 1.745   0.864   -3.399  1.00 95.28 69  A 1 
ATOM 556  C CH2 . TRP A 1 69  ? 2.137   2.019   -2.694  1.00 94.72 69  A 1 
ATOM 557  N N   . LEU A 1 70  ? 5.319   -1.604  -6.339  1.00 97.68 70  A 1 
ATOM 558  C CA  . LEU A 1 70  ? 6.031   -2.195  -5.198  1.00 97.66 70  A 1 
ATOM 559  C C   . LEU A 1 70  ? 7.397   -2.794  -5.580  1.00 97.71 70  A 1 
ATOM 560  O O   . LEU A 1 70  ? 8.069   -3.334  -4.710  1.00 97.18 70  A 1 
ATOM 561  C CB  . LEU A 1 70  ? 5.126   -3.241  -4.517  1.00 97.55 70  A 1 
ATOM 562  C CG  . LEU A 1 70  ? 3.898   -2.652  -3.797  1.00 96.79 70  A 1 
ATOM 563  C CD1 . LEU A 1 70  ? 2.989   -3.794  -3.336  1.00 95.60 70  A 1 
ATOM 564  C CD2 . LEU A 1 70  ? 4.290   -1.834  -2.562  1.00 95.47 70  A 1 
ATOM 565  N N   . GLU A 1 71  ? 7.790   -2.730  -6.858  1.00 97.37 71  A 1 
ATOM 566  C CA  . GLU A 1 71  ? 9.046   -3.286  -7.388  1.00 97.23 71  A 1 
ATOM 567  C C   . GLU A 1 71  ? 9.196   -4.802  -7.149  1.00 97.56 71  A 1 
ATOM 568  O O   . GLU A 1 71  ? 10.299  -5.332  -7.041  1.00 96.66 71  A 1 
ATOM 569  C CB  . GLU A 1 71  ? 10.248  -2.467  -6.891  1.00 96.47 71  A 1 
ATOM 570  C CG  . GLU A 1 71  ? 10.128  -0.963  -7.190  1.00 94.31 71  A 1 
ATOM 571  C CD  . GLU A 1 71  ? 11.210  -0.131  -6.483  1.00 92.00 71  A 1 
ATOM 572  O OE1 . GLU A 1 71  ? 11.454  1.000   -6.955  1.00 83.92 71  A 1 
ATOM 573  O OE2 . GLU A 1 71  ? 11.724  -0.592  -5.435  1.00 85.23 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? 8.069   -5.520  -7.074  1.00 97.71 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? 8.019   -6.972  -6.901  1.00 97.78 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? 7.991   -7.650  -8.275  1.00 97.72 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? 6.971   -8.183  -8.721  1.00 96.65 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? 6.831   -7.386  -6.015  1.00 97.76 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? 6.739   -6.668  -4.658  1.00 97.33 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? 5.535   -7.195  -3.879  1.00 96.32 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? 7.990   -6.852  -3.797  1.00 96.29 72  A 1 
ATOM 582  N N   . ASN A 1 73  ? 9.121   -7.606  -8.984  1.00 97.67 73  A 1 
ATOM 583  C CA  . ASN A 1 73  ? 9.257   -8.165  -10.327 1.00 97.33 73  A 1 
ATOM 584  C C   . ASN A 1 73  ? 9.240   -9.701  -10.292 1.00 97.81 73  A 1 
ATOM 585  O O   . ASN A 1 73  ? 9.887   -10.313 -9.440  1.00 97.12 73  A 1 
ATOM 586  C CB  . ASN A 1 73  ? 10.538  -7.621  -10.976 1.00 95.91 73  A 1 
ATOM 587  C CG  . ASN A 1 73  ? 10.497  -6.114  -11.148 1.00 90.75 73  A 1 
ATOM 588  O OD1 . ASN A 1 73  ? 9.543   -5.549  -11.662 1.00 81.04 73  A 1 
ATOM 589  N ND2 . ASN A 1 73  ? 11.516  -5.414  -10.717 1.00 79.90 73  A 1 
ATOM 590  N N   . TRP A 1 74  ? 8.539   -10.323 -11.246 1.00 97.87 74  A 1 
ATOM 591  C CA  . TRP A 1 74  ? 8.465   -11.779 -11.420 1.00 97.93 74  A 1 
ATOM 592  C C   . TRP A 1 74  ? 9.369   -12.255 -12.566 1.00 97.75 74  A 1 
ATOM 593  O O   . TRP A 1 74  ? 9.780   -11.468 -13.412 1.00 96.68 74  A 1 
ATOM 594  C CB  . TRP A 1 74  ? 7.002   -12.194 -11.600 1.00 97.68 74  A 1 
ATOM 595  C CG  . TRP A 1 74  ? 6.303   -11.560 -12.761 1.00 97.62 74  A 1 
ATOM 596  C CD1 . TRP A 1 74  ? 6.227   -12.075 -14.008 1.00 96.18 74  A 1 
ATOM 597  C CD2 . TRP A 1 74  ? 5.597   -10.281 -12.811 1.00 97.30 74  A 1 
ATOM 598  N NE1 . TRP A 1 74  ? 5.532   -11.198 -14.827 1.00 96.06 74  A 1 
ATOM 599  C CE2 . TRP A 1 74  ? 5.123   -10.074 -14.139 1.00 96.81 74  A 1 
ATOM 600  C CE3 . TRP A 1 74  ? 5.317   -9.267  -11.864 1.00 96.31 74  A 1 
ATOM 601  C CZ2 . TRP A 1 74  ? 4.419   -8.920  -14.521 1.00 95.53 74  A 1 
ATOM 602  C CZ3 . TRP A 1 74  ? 4.608   -8.104  -12.236 1.00 94.73 74  A 1 
ATOM 603  C CH2 . TRP A 1 74  ? 4.165   -7.926  -13.560 1.00 94.19 74  A 1 
ATOM 604  N N   . ASN A 1 75  ? 9.722   -13.550 -12.559 1.00 97.45 75  A 1 
ATOM 605  C CA  . ASN A 1 75  ? 10.797  -14.089 -13.400 1.00 96.97 75  A 1 
ATOM 606  C C   . ASN A 1 75  ? 10.362  -14.536 -14.802 1.00 96.66 75  A 1 
ATOM 607  O O   . ASN A 1 75  ? 11.191  -14.533 -15.709 1.00 94.63 75  A 1 
ATOM 608  C CB  . ASN A 1 75  ? 11.447  -15.260 -12.657 1.00 96.13 75  A 1 
ATOM 609  C CG  . ASN A 1 75  ? 12.226  -14.811 -11.438 1.00 95.10 75  A 1 
ATOM 610  O OD1 . ASN A 1 75  ? 11.740  -14.823 -10.320 1.00 87.53 75  A 1 
ATOM 611  N ND2 . ASN A 1 75  ? 13.461  -14.409 -11.614 1.00 88.01 75  A 1 
ATOM 612  N N   . GLU A 1 76  ? 9.119   -14.979 -14.968 1.00 96.00 76  A 1 
ATOM 613  C CA  . GLU A 1 76  ? 8.599   -15.577 -16.207 1.00 95.85 76  A 1 
ATOM 614  C C   . GLU A 1 76  ? 7.234   -14.964 -16.547 1.00 96.40 76  A 1 
ATOM 615  O O   . GLU A 1 76  ? 6.642   -14.252 -15.730 1.00 94.36 76  A 1 
ATOM 616  C CB  . GLU A 1 76  ? 8.516   -17.111 -16.052 1.00 94.60 76  A 1 
ATOM 617  C CG  . GLU A 1 76  ? 9.906   -17.754 -15.851 1.00 92.65 76  A 1 
ATOM 618  C CD  . GLU A 1 76  ? 9.890   -19.270 -15.623 1.00 91.37 76  A 1 
ATOM 619  O OE1 . GLU A 1 76  ? 10.934  -19.778 -15.120 1.00 83.36 76  A 1 
ATOM 620  O OE2 . GLU A 1 76  ? 8.870   -19.922 -15.919 1.00 85.00 76  A 1 
ATOM 621  N N   . GLU A 1 77  ? 6.727   -15.246 -17.755 1.00 97.30 77  A 1 
ATOM 622  C CA  . GLU A 1 77  ? 5.392   -14.789 -18.145 1.00 97.32 77  A 1 
ATOM 623  C C   . GLU A 1 77  ? 4.315   -15.309 -17.177 1.00 97.60 77  A 1 
ATOM 624  O O   . GLU A 1 77  ? 4.364   -16.471 -16.755 1.00 96.47 77  A 1 
ATOM 625  C CB  . GLU A 1 77  ? 5.066   -15.207 -19.587 1.00 96.46 77  A 1 
ATOM 626  C CG  . GLU A 1 77  ? 5.864   -14.415 -20.639 1.00 88.18 77  A 1 
ATOM 627  C CD  . GLU A 1 77  ? 5.616   -12.898 -20.567 1.00 80.41 77  A 1 
ATOM 628  O OE1 . GLU A 1 77  ? 6.582   -12.134 -20.787 1.00 71.56 77  A 1 
ATOM 629  O OE2 . GLU A 1 77  ? 4.471   -12.497 -20.262 1.00 71.89 77  A 1 
ATOM 630  N N   . PRO A 1 78  ? 3.319   -14.485 -16.821 1.00 97.65 78  A 1 
ATOM 631  C CA  . PRO A 1 78  ? 2.240   -14.901 -15.934 1.00 97.61 78  A 1 
ATOM 632  C C   . PRO A 1 78  ? 1.432   -16.063 -16.512 1.00 97.64 78  A 1 
ATOM 633  O O   . PRO A 1 78  ? 1.010   -16.038 -17.665 1.00 96.57 78  A 1 
ATOM 634  C CB  . PRO A 1 78  ? 1.364   -13.666 -15.714 1.00 96.86 78  A 1 
ATOM 635  C CG  . PRO A 1 78  ? 2.315   -12.507 -16.010 1.00 95.07 78  A 1 
ATOM 636  C CD  . PRO A 1 78  ? 3.204   -13.065 -17.111 1.00 96.92 78  A 1 
ATOM 637  N N   . VAL A 1 79  ? 1.144   -17.065 -15.675 1.00 97.88 79  A 1 
ATOM 638  C CA  . VAL A 1 79  ? 0.269   -18.186 -16.039 1.00 97.79 79  A 1 
ATOM 639  C C   . VAL A 1 79  ? -1.186  -17.797 -15.786 1.00 97.66 79  A 1 
ATOM 640  O O   . VAL A 1 79  ? -1.527  -17.339 -14.698 1.00 96.80 79  A 1 
ATOM 641  C CB  . VAL A 1 79  ? 0.670   -19.459 -15.273 1.00 97.35 79  A 1 
ATOM 642  C CG1 . VAL A 1 79  ? -0.285  -20.628 -15.557 1.00 95.62 79  A 1 
ATOM 643  C CG2 . VAL A 1 79  ? 2.082   -19.906 -15.677 1.00 95.52 79  A 1 
ATOM 644  N N   . PHE A 1 80  ? -2.064  -18.030 -16.772 1.00 97.32 80  A 1 
ATOM 645  C CA  . PHE A 1 80  ? -3.508  -17.804 -16.643 1.00 97.04 80  A 1 
ATOM 646  C C   . PHE A 1 80  ? -4.226  -19.139 -16.438 1.00 96.96 80  A 1 
ATOM 647  O O   . PHE A 1 80  ? -4.199  -20.012 -17.309 1.00 95.82 80  A 1 
ATOM 648  C CB  . PHE A 1 80  ? -4.036  -17.045 -17.861 1.00 96.52 80  A 1 
ATOM 649  C CG  . PHE A 1 80  ? -3.592  -15.597 -17.905 1.00 96.51 80  A 1 
ATOM 650  C CD1 . PHE A 1 80  ? -4.418  -14.593 -17.368 1.00 94.81 80  A 1 
ATOM 651  C CD2 . PHE A 1 80  ? -2.343  -15.252 -18.453 1.00 95.24 80  A 1 
ATOM 652  C CE1 . PHE A 1 80  ? -4.000  -13.251 -17.390 1.00 94.52 80  A 1 
ATOM 653  C CE2 . PHE A 1 80  ? -1.921  -13.913 -18.466 1.00 94.67 80  A 1 
ATOM 654  C CZ  . PHE A 1 80  ? -2.751  -12.910 -17.938 1.00 95.15 80  A 1 
ATOM 655  N N   . GLN A 1 81  ? -4.882  -19.310 -15.291 1.00 96.51 81  A 1 
ATOM 656  C CA  . GLN A 1 81  ? -5.457  -20.588 -14.870 1.00 96.67 81  A 1 
ATOM 657  C C   . GLN A 1 81  ? -6.585  -21.059 -15.800 1.00 96.51 81  A 1 
ATOM 658  O O   . GLN A 1 81  ? -6.647  -22.244 -16.138 1.00 95.38 81  A 1 
ATOM 659  C CB  . GLN A 1 81  ? -5.923  -20.449 -13.411 1.00 95.68 81  A 1 
ATOM 660  C CG  . GLN A 1 81  ? -6.503  -21.754 -12.853 1.00 91.32 81  A 1 
ATOM 661  C CD  . GLN A 1 81  ? -6.572  -21.710 -11.336 1.00 91.91 81  A 1 
ATOM 662  O OE1 . GLN A 1 81  ? -7.512  -21.216 -10.733 1.00 84.01 81  A 1 
ATOM 663  N NE2 . GLN A 1 81  ? -5.551  -22.202 -10.673 1.00 82.22 81  A 1 
ATOM 664  N N   . PHE A 1 82  ? -7.449  -20.160 -16.253 1.00 95.92 82  A 1 
ATOM 665  C CA  . PHE A 1 82  ? -8.566  -20.499 -17.142 1.00 95.30 82  A 1 
ATOM 666  C C   . PHE A 1 82  ? -8.097  -21.072 -18.487 1.00 95.69 82  A 1 
ATOM 667  O O   . PHE A 1 82  ? -8.672  -22.044 -18.979 1.00 95.09 82  A 1 
ATOM 668  C CB  . PHE A 1 82  ? -9.440  -19.258 -17.353 1.00 94.10 82  A 1 
ATOM 669  C CG  . PHE A 1 82  ? -10.650 -19.519 -18.222 1.00 91.65 82  A 1 
ATOM 670  C CD1 . PHE A 1 82  ? -10.660 -19.128 -19.571 1.00 86.87 82  A 1 
ATOM 671  C CD2 . PHE A 1 82  ? -11.757 -20.198 -17.685 1.00 86.21 82  A 1 
ATOM 672  C CE1 . PHE A 1 82  ? -11.773 -19.411 -20.381 1.00 83.14 82  A 1 
ATOM 673  C CE2 . PHE A 1 82  ? -12.870 -20.486 -18.492 1.00 82.79 82  A 1 
ATOM 674  C CZ  . PHE A 1 82  ? -12.879 -20.091 -19.843 1.00 82.51 82  A 1 
ATOM 675  N N   . ALA A 1 83  ? -7.011  -20.551 -19.048 1.00 95.78 83  A 1 
ATOM 676  C CA  . ALA A 1 83  ? -6.436  -21.046 -20.305 1.00 95.92 83  A 1 
ATOM 677  C C   . ALA A 1 83  ? -5.947  -22.503 -20.212 1.00 96.51 83  A 1 
ATOM 678  O O   . ALA A 1 83  ? -5.757  -23.163 -21.232 1.00 95.51 83  A 1 
ATOM 679  C CB  . ALA A 1 83  ? -5.301  -20.100 -20.714 1.00 95.36 83  A 1 
ATOM 680  N N   . ARG A 1 84  ? -5.776  -23.033 -18.997 1.00 96.81 84  A 1 
ATOM 681  C CA  . ARG A 1 84  ? -5.281  -24.383 -18.713 1.00 97.19 84  A 1 
ATOM 682  C C   . ARG A 1 84  ? -6.384  -25.374 -18.320 1.00 97.56 84  A 1 
ATOM 683  O O   . ARG A 1 84  ? -6.087  -26.522 -18.000 1.00 97.08 84  A 1 
ATOM 684  C CB  . ARG A 1 84  ? -4.189  -24.296 -17.640 1.00 96.92 84  A 1 
ATOM 685  C CG  . ARG A 1 84  ? -3.012  -23.391 -18.056 1.00 95.33 84  A 1 
ATOM 686  C CD  . ARG A 1 84  ? -1.942  -23.364 -16.959 1.00 93.75 84  A 1 
ATOM 687  N NE  . ARG A 1 84  ? -1.338  -24.694 -16.750 1.00 88.76 84  A 1 
ATOM 688  C CZ  . ARG A 1 84  ? -0.319  -25.212 -17.407 1.00 88.32 84  A 1 
ATOM 689  N NH1 . ARG A 1 84  ? 0.348   -24.553 -18.311 1.00 78.43 84  A 1 
ATOM 690  N NH2 . ARG A 1 84  ? 0.054   -26.425 -17.160 1.00 79.11 84  A 1 
ATOM 691  N N   . ALA A 1 85  ? -7.652  -24.973 -18.362 1.00 96.47 85  A 1 
ATOM 692  C CA  . ALA A 1 85  ? -8.778  -25.785 -17.890 1.00 96.35 85  A 1 
ATOM 693  C C   . ALA A 1 85  ? -8.851  -27.182 -18.539 1.00 96.98 85  A 1 
ATOM 694  O O   . ALA A 1 85  ? -9.190  -28.155 -17.865 1.00 96.57 85  A 1 
ATOM 695  C CB  . ALA A 1 85  ? -10.070 -24.998 -18.131 1.00 95.43 85  A 1 
ATOM 696  N N   . SER A 1 86  ? -8.499  -27.321 -19.825 1.00 97.31 86  A 1 
ATOM 697  C CA  . SER A 1 86  ? -8.442  -28.617 -20.518 1.00 97.33 86  A 1 
ATOM 698  C C   . SER A 1 86  ? -7.389  -29.561 -19.926 1.00 97.63 86  A 1 
ATOM 699  O O   . SER A 1 86  ? -7.682  -30.733 -19.701 1.00 96.96 86  A 1 
ATOM 700  C CB  . SER A 1 86  ? -8.166  -28.399 -22.011 1.00 96.58 86  A 1 
ATOM 701  O OG  . SER A 1 86  ? -7.006  -27.609 -22.189 1.00 86.54 86  A 1 
ATOM 702  N N   . CYS A 1 87  ? -6.205  -29.053 -19.602 1.00 97.09 87  A 1 
ATOM 703  C CA  . CYS A 1 87  ? -5.140  -29.810 -18.937 1.00 97.13 87  A 1 
ATOM 704  C C   . CYS A 1 87  ? -5.588  -30.270 -17.539 1.00 97.67 87  A 1 
ATOM 705  O O   . CYS A 1 87  ? -5.437  -31.440 -17.181 1.00 96.95 87  A 1 
ATOM 706  C CB  . CYS A 1 87  ? -3.885  -28.922 -18.878 1.00 96.27 87  A 1 
ATOM 707  S SG  . CYS A 1 87  ? -2.519  -29.804 -18.075 1.00 80.33 87  A 1 
ATOM 708  N N   . HIS A 1 88  ? -6.245  -29.400 -16.781 1.00 97.64 88  A 1 
ATOM 709  C CA  . HIS A 1 88  ? -6.785  -29.760 -15.463 1.00 97.83 88  A 1 
ATOM 710  C C   . HIS A 1 88  ? -7.847  -30.869 -15.566 1.00 98.01 88  A 1 
ATOM 711  O O   . HIS A 1 88  ? -7.839  -31.817 -14.778 1.00 97.65 88  A 1 
ATOM 712  C CB  . HIS A 1 88  ? -7.388  -28.519 -14.787 1.00 97.48 88  A 1 
ATOM 713  C CG  . HIS A 1 88  ? -6.506  -27.298 -14.701 1.00 97.45 88  A 1 
ATOM 714  N ND1 . HIS A 1 88  ? -6.965  -25.993 -14.596 1.00 91.94 88  A 1 
ATOM 715  C CD2 . HIS A 1 88  ? -5.144  -27.253 -14.707 1.00 91.99 88  A 1 
ATOM 716  C CE1 . HIS A 1 88  ? -5.898  -25.194 -14.550 1.00 92.85 88  A 1 
ATOM 717  N NE2 . HIS A 1 88  ? -4.774  -25.919 -14.625 1.00 93.37 88  A 1 
ATOM 718  N N   . ALA A 1 89  ? -8.740  -30.782 -16.557 1.00 97.63 89  A 1 
ATOM 719  C CA  . ALA A 1 89  ? -9.767  -31.795 -16.802 1.00 97.72 89  A 1 
ATOM 720  C C   . ALA A 1 89  ? -9.153  -33.152 -17.177 1.00 97.93 89  A 1 
ATOM 721  O O   . ALA A 1 89  ? -9.597  -34.187 -16.676 1.00 97.54 89  A 1 
ATOM 722  C CB  . ALA A 1 89  ? -10.718 -31.275 -17.887 1.00 97.38 89  A 1 
ATOM 723  N N   . GLU A 1 90  ? -8.100  -33.163 -17.991 1.00 97.94 90  A 1 
ATOM 724  C CA  . GLU A 1 90  ? -7.368  -34.380 -18.353 1.00 97.93 90  A 1 
ATOM 725  C C   . GLU A 1 90  ? -6.788  -35.088 -17.118 1.00 98.13 90  A 1 
ATOM 726  O O   . GLU A 1 90  ? -6.964  -36.301 -16.962 1.00 97.52 90  A 1 
ATOM 727  C CB  . GLU A 1 90  ? -6.271  -34.031 -19.370 1.00 97.47 90  A 1 
ATOM 728  C CG  . GLU A 1 90  ? -5.588  -35.304 -19.887 1.00 85.84 90  A 1 
ATOM 729  C CD  . GLU A 1 90  ? -4.490  -35.039 -20.924 1.00 81.02 90  A 1 
ATOM 730  O OE1 . GLU A 1 90  ? -3.888  -36.057 -21.337 1.00 70.99 90  A 1 
ATOM 731  O OE2 . GLU A 1 90  ? -4.271  -33.866 -21.302 1.00 73.10 90  A 1 
ATOM 732  N N   . VAL A 1 91  ? -6.186  -34.347 -16.182 1.00 98.06 91  A 1 
ATOM 733  C CA  . VAL A 1 91  ? -5.684  -34.904 -14.912 1.00 98.26 91  A 1 
ATOM 734  C C   . VAL A 1 91  ? -6.816  -35.548 -14.107 1.00 98.40 91  A 1 
ATOM 735  O O   . VAL A 1 91  ? -6.652  -36.661 -13.605 1.00 98.16 91  A 1 
ATOM 736  C CB  . VAL A 1 91  ? -4.943  -33.829 -14.088 1.00 98.17 91  A 1 
ATOM 737  C CG1 . VAL A 1 91  ? -4.536  -34.336 -12.698 1.00 97.16 91  A 1 
ATOM 738  C CG2 . VAL A 1 91  ? -3.660  -33.397 -14.811 1.00 96.90 91  A 1 
ATOM 739  N N   . ALA A 1 92  ? -7.999  -34.922 -14.026 1.00 98.20 92  A 1 
ATOM 740  C CA  . ALA A 1 92  ? -9.157  -35.522 -13.356 1.00 98.10 92  A 1 
ATOM 741  C C   . ALA A 1 92  ? -9.587  -36.844 -14.016 1.00 98.03 92  A 1 
ATOM 742  O O   . ALA A 1 92  ? -9.852  -37.827 -13.320 1.00 97.65 92  A 1 
ATOM 743  C CB  . ALA A 1 92  ? -10.315 -34.516 -13.340 1.00 97.88 92  A 1 
ATOM 744  N N   . HIS A 1 93  ? -9.624  -36.912 -15.349 1.00 98.09 93  A 1 
ATOM 745  C CA  . HIS A 1 93  ? -9.952  -38.138 -16.082 1.00 97.90 93  A 1 
ATOM 746  C C   . HIS A 1 93  ? -8.899  -39.238 -15.895 1.00 97.86 93  A 1 
ATOM 747  O O   . HIS A 1 93  ? -9.264  -40.409 -15.763 1.00 97.21 93  A 1 
ATOM 748  C CB  . HIS A 1 93  ? -10.157 -37.815 -17.564 1.00 97.58 93  A 1 
ATOM 749  C CG  . HIS A 1 93  ? -11.455 -37.094 -17.838 1.00 96.94 93  A 1 
ATOM 750  N ND1 . HIS A 1 93  ? -12.716 -37.585 -17.591 1.00 86.31 93  A 1 
ATOM 751  C CD2 . HIS A 1 93  ? -11.607 -35.849 -18.378 1.00 89.38 93  A 1 
ATOM 752  C CE1 . HIS A 1 93  ? -13.608 -36.656 -17.972 1.00 90.73 93  A 1 
ATOM 753  N NE2 . HIS A 1 93  ? -12.977 -35.582 -18.461 1.00 92.09 93  A 1 
ATOM 754  N N   . ASN A 1 94  ? -7.619  -38.890 -15.824 1.00 98.11 94  A 1 
ATOM 755  C CA  . ASN A 1 94  ? -6.547  -39.847 -15.550 1.00 98.11 94  A 1 
ATOM 756  C C   . ASN A 1 94  ? -6.658  -40.428 -14.132 1.00 98.21 94  A 1 
ATOM 757  O O   . ASN A 1 94  ? -6.579  -41.646 -13.973 1.00 97.66 94  A 1 
ATOM 758  C CB  . ASN A 1 94  ? -5.193  -39.184 -15.837 1.00 97.99 94  A 1 
ATOM 759  C CG  . ASN A 1 94  ? -4.960  -38.944 -17.325 1.00 95.05 94  A 1 
ATOM 760  O OD1 . ASN A 1 94  ? -5.577  -39.562 -18.192 1.00 85.40 94  A 1 
ATOM 761  N ND2 . ASN A 1 94  ? -4.050  -38.059 -17.664 1.00 85.87 94  A 1 
ATOM 762  N N   . LEU A 1 95  ? -6.989  -39.620 -13.130 1.00 97.99 95  A 1 
ATOM 763  C CA  . LEU A 1 95  ? -7.263  -40.106 -11.770 1.00 97.92 95  A 1 
ATOM 764  C C   . LEU A 1 95  ? -8.452  -41.083 -11.723 1.00 97.73 95  A 1 
ATOM 765  O O   . LEU A 1 95  ? -8.432  -42.025 -10.930 1.00 97.28 95  A 1 
ATOM 766  C CB  . LEU A 1 95  ? -7.510  -38.909 -10.836 1.00 98.11 95  A 1 
ATOM 767  C CG  . LEU A 1 95  ? -6.259  -38.066 -10.516 1.00 97.67 95  A 1 
ATOM 768  C CD1 . LEU A 1 95  ? -6.684  -36.796 -9.774  1.00 96.45 95  A 1 
ATOM 769  C CD2 . LEU A 1 95  ? -5.274  -38.828 -9.629  1.00 96.35 95  A 1 
ATOM 770  N N   . VAL A 1 96  ? -9.471  -40.916 -12.579 1.00 97.45 96  A 1 
ATOM 771  C CA  . VAL A 1 96  ? -10.566 -41.899 -12.711 1.00 96.99 96  A 1 
ATOM 772  C C   . VAL A 1 96  ? -10.056 -43.209 -13.310 1.00 96.90 96  A 1 
ATOM 773  O O   . VAL A 1 96  ? -10.341 -44.273 -12.760 1.00 96.15 96  A 1 
ATOM 774  C CB  . VAL A 1 96  ? -11.753 -41.358 -13.529 1.00 96.51 96  A 1 
ATOM 775  C CG1 . VAL A 1 96  ? -12.838 -42.426 -13.740 1.00 94.60 96  A 1 
ATOM 776  C CG2 . VAL A 1 96  ? -12.429 -40.177 -12.829 1.00 94.57 96  A 1 
ATOM 777  N N   . LYS A 1 97  ? -9.274  -43.165 -14.388 1.00 96.95 97  A 1 
ATOM 778  C CA  . LYS A 1 97  ? -8.686  -44.370 -15.014 1.00 96.87 97  A 1 
ATOM 779  C C   . LYS A 1 97  ? -7.815  -45.158 -14.035 1.00 96.87 97  A 1 
ATOM 780  O O   . LYS A 1 97  ? -7.824  -46.385 -14.050 1.00 96.17 97  A 1 
ATOM 781  C CB  . LYS A 1 97  ? -7.844  -43.982 -16.237 1.00 96.66 97  A 1 
ATOM 782  C CG  . LYS A 1 97  ? -8.646  -43.411 -17.413 1.00 90.91 97  A 1 
ATOM 783  C CD  . LYS A 1 97  ? -7.671  -42.853 -18.459 1.00 88.56 97  A 1 
ATOM 784  C CE  . LYS A 1 97  ? -8.377  -42.080 -19.571 1.00 82.14 97  A 1 
ATOM 785  N NZ  . LYS A 1 97  ? -7.394  -41.280 -20.356 1.00 74.18 97  A 1 
ATOM 786  N N   . GLU A 1 98  ? -7.105  -44.469 -13.149 1.00 96.63 98  A 1 
ATOM 787  C CA  . GLU A 1 98  ? -6.262  -45.052 -12.097 1.00 96.70 98  A 1 
ATOM 788  C C   . GLU A 1 98  ? -7.044  -45.496 -10.846 1.00 96.67 98  A 1 
ATOM 789  O O   . GLU A 1 98  ? -6.455  -45.974 -9.873  1.00 95.05 98  A 1 
ATOM 790  C CB  . GLU A 1 98  ? -5.177  -44.041 -11.719 1.00 96.76 98  A 1 
ATOM 791  C CG  . GLU A 1 98  ? -4.170  -43.791 -12.855 1.00 95.07 98  A 1 
ATOM 792  C CD  . GLU A 1 98  ? -3.149  -42.702 -12.492 1.00 93.91 98  A 1 
ATOM 793  O OE1 . GLU A 1 98  ? -2.512  -42.176 -13.418 1.00 85.92 98  A 1 
ATOM 794  O OE2 . GLU A 1 98  ? -2.987  -42.426 -11.276 1.00 87.41 98  A 1 
ATOM 795  N N   . GLY A 1 99  ? -8.365  -45.327 -10.815 1.00 96.49 99  A 1 
ATOM 796  C CA  . GLY A 1 99  ? -9.208  -45.680 -9.669  1.00 95.94 99  A 1 
ATOM 797  C C   . GLY A 1 99  ? -9.039  -44.768 -8.443  1.00 96.30 99  A 1 
ATOM 798  O O   . GLY A 1 99  ? -9.567  -45.089 -7.372  1.00 95.06 99  A 1 
ATOM 799  N N   . LYS A 1 100 ? -8.351  -43.642 -8.565  1.00 96.51 100 A 1 
ATOM 800  C CA  . LYS A 1 100 ? -8.110  -42.635 -7.509  1.00 97.09 100 A 1 
ATOM 801  C C   . LYS A 1 100 ? -9.193  -41.549 -7.458  1.00 97.48 100 A 1 
ATOM 802  O O   . LYS A 1 100 ? -9.297  -40.814 -6.478  1.00 96.84 100 A 1 
ATOM 803  C CB  . LYS A 1 100 ? -6.728  -42.006 -7.711  1.00 97.21 100 A 1 
ATOM 804  C CG  . LYS A 1 100 ? -5.569  -43.014 -7.643  1.00 96.61 100 A 1 
ATOM 805  C CD  . LYS A 1 100 ? -4.269  -42.299 -8.020  1.00 94.63 100 A 1 
ATOM 806  C CE  . LYS A 1 100 ? -3.060  -43.230 -8.077  1.00 91.43 100 A 1 
ATOM 807  N NZ  . LYS A 1 100 ? -1.924  -42.551 -8.750  1.00 84.39 100 A 1 
ATOM 808  N N   . ALA A 1 101 ? -10.023 -41.467 -8.498  1.00 97.18 101 A 1 
ATOM 809  C CA  . ALA A 1 101 ? -11.235 -40.667 -8.572  1.00 97.46 101 A 1 
ATOM 810  C C   . ALA A 1 101 ? -12.382 -41.510 -9.156  1.00 97.36 101 A 1 
ATOM 811  O O   . ALA A 1 101 ? -12.167 -42.653 -9.574  1.00 96.60 101 A 1 
ATOM 812  C CB  . ALA A 1 101 ? -10.933 -39.401 -9.382  1.00 97.45 101 A 1 
ATOM 813  N N   . TYR A 1 102 ? -13.605 -40.996 -9.157  1.00 96.72 102 A 1 
ATOM 814  C CA  . TYR A 1 102 ? -14.781 -41.688 -9.687  1.00 96.74 102 A 1 
ATOM 815  C C   . TYR A 1 102 ? -15.852 -40.713 -10.180 1.00 96.85 102 A 1 
ATOM 816  O O   . TYR A 1 102 ? -15.907 -39.557 -9.760  1.00 96.30 102 A 1 
ATOM 817  C CB  . TYR A 1 102 ? -15.353 -42.621 -8.623  1.00 96.42 102 A 1 
ATOM 818  C CG  . TYR A 1 102 ? -15.841 -41.928 -7.359  1.00 96.57 102 A 1 
ATOM 819  C CD1 . TYR A 1 102 ? -14.935 -41.634 -6.323  1.00 95.45 102 A 1 
ATOM 820  C CD2 . TYR A 1 102 ? -17.200 -41.593 -7.216  1.00 95.78 102 A 1 
ATOM 821  C CE1 . TYR A 1 102 ? -15.385 -41.029 -5.140  1.00 94.98 102 A 1 
ATOM 822  C CE2 . TYR A 1 102 ? -17.655 -40.986 -6.033  1.00 95.03 102 A 1 
ATOM 823  C CZ  . TYR A 1 102 ? -16.750 -40.712 -4.987  1.00 95.51 102 A 1 
ATOM 824  O OH  . TYR A 1 102 ? -17.195 -40.163 -3.838  1.00 94.35 102 A 1 
ATOM 825  N N   . TYR A 1 103 ? -16.739 -41.222 -11.049 1.00 96.40 103 A 1 
ATOM 826  C CA  . TYR A 1 103 ? -17.914 -40.492 -11.508 1.00 96.24 103 A 1 
ATOM 827  C C   . TYR A 1 103 ? -19.012 -40.521 -10.442 1.00 96.23 103 A 1 
ATOM 828  O O   . TYR A 1 103 ? -19.365 -41.579 -9.924  1.00 95.36 103 A 1 
ATOM 829  C CB  . TYR A 1 103 ? -18.407 -41.071 -12.834 1.00 95.97 103 A 1 
ATOM 830  C CG  . TYR A 1 103 ? -17.411 -40.937 -13.971 1.00 95.65 103 A 1 
ATOM 831  C CD1 . TYR A 1 103 ? -17.025 -39.660 -14.420 1.00 93.12 103 A 1 
ATOM 832  C CD2 . TYR A 1 103 ? -16.866 -42.087 -14.581 1.00 93.58 103 A 1 
ATOM 833  C CE1 . TYR A 1 103 ? -16.096 -39.524 -15.470 1.00 92.58 103 A 1 
ATOM 834  C CE2 . TYR A 1 103 ? -15.938 -41.955 -15.633 1.00 92.56 103 A 1 
ATOM 835  C CZ  . TYR A 1 103 ? -15.552 -40.671 -16.078 1.00 93.40 103 A 1 
ATOM 836  O OH  . TYR A 1 103 ? -14.651 -40.537 -17.085 1.00 91.49 103 A 1 
ATOM 837  N N   . CYS A 1 104 ? -19.570 -39.367 -10.127 1.00 95.67 104 A 1 
ATOM 838  C CA  . CYS A 1 104 ? -20.669 -39.212 -9.184  1.00 95.53 104 A 1 
ATOM 839  C C   . CYS A 1 104 ? -21.872 -38.582 -9.893  1.00 95.44 104 A 1 
ATOM 840  O O   . CYS A 1 104 ? -21.741 -37.529 -10.515 1.00 94.48 104 A 1 
ATOM 841  C CB  . CYS A 1 104 ? -20.169 -38.391 -7.991  1.00 94.71 104 A 1 
ATOM 842  S SG  . CYS A 1 104 ? -21.520 -37.916 -6.886  1.00 91.80 104 A 1 
ATOM 843  N N   . TYR A 1 105 ? -23.036 -39.219 -9.754  1.00 95.10 105 A 1 
ATOM 844  C CA  . TYR A 1 105 ? -24.300 -38.855 -10.400 1.00 94.44 105 A 1 
ATOM 845  C C   . TYR A 1 105 ? -25.359 -38.394 -9.382  1.00 93.50 105 A 1 
ATOM 846  O O   . TYR A 1 105 ? -26.550 -38.484 -9.662  1.00 90.91 105 A 1 
ATOM 847  C CB  . TYR A 1 105 ? -24.799 -40.039 -11.239 1.00 94.33 105 A 1 
ATOM 848  C CG  . TYR A 1 105 ? -23.843 -40.511 -12.320 1.00 94.86 105 A 1 
ATOM 849  C CD1 . TYR A 1 105 ? -23.967 -40.008 -13.629 1.00 93.00 105 A 1 
ATOM 850  C CD2 . TYR A 1 105 ? -22.846 -41.458 -12.023 1.00 93.70 105 A 1 
ATOM 851  C CE1 . TYR A 1 105 ? -23.104 -40.459 -14.642 1.00 92.73 105 A 1 
ATOM 852  C CE2 . TYR A 1 105 ? -21.974 -41.907 -13.034 1.00 93.07 105 A 1 
ATOM 853  C CZ  . TYR A 1 105 ? -22.106 -41.412 -14.345 1.00 93.60 105 A 1 
ATOM 854  O OH  . TYR A 1 105 ? -21.270 -41.850 -15.325 1.00 92.34 105 A 1 
ATOM 855  N N   . CYS A 1 106 ? -24.945 -37.956 -8.182  1.00 93.24 106 A 1 
ATOM 856  C CA  . CYS A 1 106 ? -25.886 -37.453 -7.183  1.00 91.59 106 A 1 
ATOM 857  C C   . CYS A 1 106 ? -26.667 -36.253 -7.716  1.00 91.26 106 A 1 
ATOM 858  O O   . CYS A 1 106 ? -26.070 -35.281 -8.189  1.00 88.77 106 A 1 
ATOM 859  C CB  . CYS A 1 106 ? -25.160 -37.048 -5.898  1.00 89.49 106 A 1 
ATOM 860  S SG  . CYS A 1 106 ? -24.645 -38.529 -4.996  1.00 80.33 106 A 1 
ATOM 861  N N   . SER A 1 107 ? -27.983 -36.307 -7.551  1.00 90.78 107 A 1 
ATOM 862  C CA  . SER A 1 107 ? -28.878 -35.183 -7.817  1.00 89.35 107 A 1 
ATOM 863  C C   . SER A 1 107 ? -28.737 -34.085 -6.752  1.00 89.50 107 A 1 
ATOM 864  O O   . SER A 1 107 ? -28.297 -34.357 -5.627  1.00 88.90 107 A 1 
ATOM 865  C CB  . SER A 1 107 ? -30.326 -35.685 -7.899  1.00 88.38 107 A 1 
ATOM 866  O OG  . SER A 1 107 ? -30.720 -36.236 -6.665  1.00 85.18 107 A 1 
ATOM 867  N N   . PRO A 1 108 ? -29.158 -32.851 -7.056  1.00 89.04 108 A 1 
ATOM 868  C CA  . PRO A 1 108 ? -29.248 -31.785 -6.056  1.00 87.98 108 A 1 
ATOM 869  C C   . PRO A 1 108 ? -30.084 -32.174 -4.830  1.00 89.58 108 A 1 
ATOM 870  O O   . PRO A 1 108 ? -29.675 -31.890 -3.706  1.00 88.57 108 A 1 
ATOM 871  C CB  . PRO A 1 108 ? -29.853 -30.586 -6.800  1.00 86.60 108 A 1 
ATOM 872  C CG  . PRO A 1 108 ? -29.431 -30.817 -8.251  1.00 83.45 108 A 1 
ATOM 873  C CD  . PRO A 1 108 ? -29.502 -32.338 -8.379  1.00 85.98 108 A 1 
ATOM 874  N N   . ASP A 1 109 ? -31.190 -32.893 -5.024  1.00 88.93 109 A 1 
ATOM 875  C CA  . ASP A 1 109 ? -32.076 -33.331 -3.938  1.00 89.95 109 A 1 
ATOM 876  C C   . ASP A 1 109 ? -31.404 -34.350 -3.010  1.00 90.86 109 A 1 
ATOM 877  O O   . ASP A 1 109 ? -31.524 -34.261 -1.786  1.00 89.46 109 A 1 
ATOM 878  C CB  . ASP A 1 109 ? -33.363 -33.934 -4.523  1.00 89.54 109 A 1 
ATOM 879  C CG  . ASP A 1 109 ? -34.226 -32.925 -5.280  1.00 85.74 109 A 1 
ATOM 880  O OD1 . ASP A 1 109 ? -34.120 -31.714 -4.984  1.00 80.29 109 A 1 
ATOM 881  O OD2 . ASP A 1 109 ? -34.984 -33.386 -6.160  1.00 81.53 109 A 1 
ATOM 882  N N   . GLU A 1 110 ? -30.642 -35.306 -3.566  1.00 89.76 110 A 1 
ATOM 883  C CA  . GLU A 1 110 ? -29.857 -36.255 -2.768  1.00 89.41 110 A 1 
ATOM 884  C C   . GLU A 1 110 ? -28.781 -35.539 -1.941  1.00 90.18 110 A 1 
ATOM 885  O O   . GLU A 1 110 ? -28.591 -35.868 -0.765  1.00 88.74 110 A 1 
ATOM 886  C CB  . GLU A 1 110 ? -29.187 -37.287 -3.678  1.00 89.03 110 A 1 
ATOM 887  C CG  . GLU A 1 110 ? -30.171 -38.336 -4.225  1.00 86.01 110 A 1 
ATOM 888  C CD  . GLU A 1 110 ? -29.523 -39.160 -5.340  1.00 87.04 110 A 1 
ATOM 889  O OE1 . GLU A 1 110 ? -29.634 -40.403 -5.295  1.00 78.94 110 A 1 
ATOM 890  O OE2 . GLU A 1 110 ? -28.906 -38.528 -6.233  1.00 81.15 110 A 1 
ATOM 891  N N   . LEU A 1 111 ? -28.097 -34.557 -2.518  1.00 89.71 111 A 1 
ATOM 892  C CA  . LEU A 1 111 ? -27.091 -33.757 -1.811  1.00 89.26 111 A 1 
ATOM 893  C C   . LEU A 1 111 ? -27.719 -32.894 -0.709  1.00 89.96 111 A 1 
ATOM 894  O O   . LEU A 1 111 ? -27.163 -32.800 0.387   1.00 89.51 111 A 1 
ATOM 895  C CB  . LEU A 1 111 ? -26.321 -32.881 -2.817  1.00 89.50 111 A 1 
ATOM 896  C CG  . LEU A 1 111 ? -25.429 -33.661 -3.804  1.00 87.07 111 A 1 
ATOM 897  C CD1 . LEU A 1 111 ? -24.837 -32.689 -4.827  1.00 83.41 111 A 1 
ATOM 898  C CD2 . LEU A 1 111 ? -24.269 -34.375 -3.102  1.00 84.09 111 A 1 
ATOM 899  N N   . GLU A 1 112 ? -28.876 -32.302 -0.960  1.00 88.79 112 A 1 
ATOM 900  C CA  . GLU A 1 112 ? -29.605 -31.515 0.039   1.00 89.02 112 A 1 
ATOM 901  C C   . GLU A 1 112 ? -30.125 -32.397 1.180   1.00 89.48 112 A 1 
ATOM 902  O O   . GLU A 1 112 ? -30.031 -32.022 2.351   1.00 88.91 112 A 1 
ATOM 903  C CB  . GLU A 1 112 ? -30.732 -30.733 -0.654  1.00 89.11 112 A 1 
ATOM 904  C CG  . GLU A 1 112 ? -31.501 -29.790 0.286   1.00 80.67 112 A 1 
ATOM 905  C CD  . GLU A 1 112 ? -30.634 -28.768 1.046   1.00 77.26 112 A 1 
ATOM 906  O OE1 . GLU A 1 112 ? -31.092 -28.321 2.124   1.00 69.44 112 A 1 
ATOM 907  O OE2 . GLU A 1 112 ? -29.515 -28.438 0.587   1.00 70.28 112 A 1 
ATOM 908  N N   . LYS A 1 113 ? -30.582 -33.622 0.881   1.00 90.63 113 A 1 
ATOM 909  C CA  . LYS A 1 113 ? -30.934 -34.612 1.905   1.00 90.28 113 A 1 
ATOM 910  C C   . LYS A 1 113 ? -29.721 -34.970 2.774   1.00 90.63 113 A 1 
ATOM 911  O O   . LYS A 1 113 ? -29.808 -34.875 3.994   1.00 89.31 113 A 1 
ATOM 912  C CB  . LYS A 1 113 ? -31.560 -35.837 1.237   1.00 90.54 113 A 1 
ATOM 913  C CG  . LYS A 1 113 ? -32.060 -36.820 2.298   1.00 83.72 113 A 1 
ATOM 914  C CD  . LYS A 1 113 ? -32.737 -38.028 1.651   1.00 79.20 113 A 1 
ATOM 915  C CE  . LYS A 1 113 ? -33.173 -38.974 2.773   1.00 71.70 113 A 1 
ATOM 916  N NZ  . LYS A 1 113 ? -33.832 -40.185 2.233   1.00 63.22 113 A 1 
ATOM 917  N N   . MET A 1 114 ? -28.570 -35.291 2.166   1.00 90.73 114 A 1 
ATOM 918  C CA  . MET A 1 114 ? -27.328 -35.552 2.916   1.00 89.54 114 A 1 
ATOM 919  C C   . MET A 1 114 ? -26.940 -34.378 3.821   1.00 90.14 114 A 1 
ATOM 920  O O   . MET A 1 114 ? -26.454 -34.582 4.937   1.00 88.52 114 A 1 
ATOM 921  C CB  . MET A 1 114 ? -26.158 -35.816 1.959   1.00 88.81 114 A 1 
ATOM 922  C CG  . MET A 1 114 ? -26.269 -37.126 1.186   1.00 84.62 114 A 1 
ATOM 923  S SD  . MET A 1 114 ? -24.933 -37.342 -0.023  1.00 83.49 114 A 1 
ATOM 924  C CE  . MET A 1 114 ? -25.711 -38.576 -1.100  1.00 75.73 114 A 1 
ATOM 925  N N   . ARG A 1 115 ? -27.147 -33.147 3.351   1.00 89.70 115 A 1 
ATOM 926  C CA  . ARG A 1 115 ? -26.876 -31.928 4.114   1.00 88.80 115 A 1 
ATOM 927  C C   . ARG A 1 115 ? -27.797 -31.806 5.323   1.00 90.72 115 A 1 
ATOM 928  O O   . ARG A 1 115 ? -27.298 -31.548 6.418   1.00 90.66 115 A 1 
ATOM 929  C CB  . ARG A 1 115 ? -26.988 -30.720 3.178   1.00 87.75 115 A 1 
ATOM 930  C CG  . ARG A 1 115 ? -26.657 -29.413 3.898   1.00 78.49 115 A 1 
ATOM 931  C CD  . ARG A 1 115 ? -26.796 -28.241 2.934   1.00 76.34 115 A 1 
ATOM 932  N NE  . ARG A 1 115 ? -26.439 -26.976 3.599   1.00 67.21 115 A 1 
ATOM 933  C CZ  . ARG A 1 115 ? -26.320 -25.808 3.004   1.00 61.28 115 A 1 
ATOM 934  N NH1 . ARG A 1 115 ? -26.534 -25.670 1.722   1.00 55.63 115 A 1 
ATOM 935  N NH2 . ARG A 1 115 ? -25.980 -24.750 3.686   1.00 53.49 115 A 1 
ATOM 936  N N   . LYS A 1 116 ? -29.104 -32.007 5.136   1.00 89.41 116 A 1 
ATOM 937  C CA  . LYS A 1 116 ? -30.098 -31.977 6.225   1.00 89.98 116 A 1 
ATOM 938  C C   . LYS A 1 116 ? -29.812 -33.052 7.271   1.00 90.73 116 A 1 
ATOM 939  O O   . LYS A 1 116 ? -29.660 -32.715 8.442   1.00 89.74 116 A 1 
ATOM 940  C CB  . LYS A 1 116 ? -31.513 -32.121 5.653   1.00 90.24 116 A 1 
ATOM 941  C CG  . LYS A 1 116 ? -31.952 -30.837 4.941   1.00 84.17 116 A 1 
ATOM 942  C CD  . LYS A 1 116 ? -33.328 -31.026 4.294   1.00 80.80 116 A 1 
ATOM 943  C CE  . LYS A 1 116 ? -33.707 -29.745 3.555   1.00 74.28 116 A 1 
ATOM 944  N NZ  . LYS A 1 116 ? -34.964 -29.901 2.786   1.00 64.83 116 A 1 
ATOM 945  N N   . ASP A 1 117 ? -29.587 -34.295 6.840   1.00 91.34 117 A 1 
ATOM 946  C CA  . ASP A 1 117 ? -29.276 -35.429 7.720   1.00 89.90 117 A 1 
ATOM 947  C C   . ASP A 1 117 ? -28.007 -35.182 8.567   1.00 89.90 117 A 1 
ATOM 948  O O   . ASP A 1 117 ? -27.902 -35.654 9.704   1.00 87.97 117 A 1 
ATOM 949  C CB  . ASP A 1 117 ? -29.038 -36.698 6.877   1.00 89.54 117 A 1 
ATOM 950  C CG  . ASP A 1 117 ? -30.244 -37.277 6.117   1.00 85.58 117 A 1 
ATOM 951  O OD1 . ASP A 1 117 ? -31.377 -36.784 6.267   1.00 81.05 117 A 1 
ATOM 952  O OD2 . ASP A 1 117 ? -30.005 -38.266 5.377   1.00 82.38 117 A 1 
ATOM 953  N N   . ALA A 1 118 ? -27.002 -34.490 8.009   1.00 90.10 118 A 1 
ATOM 954  C CA  . ALA A 1 118 ? -25.788 -34.122 8.738   1.00 88.13 118 A 1 
ATOM 955  C C   . ALA A 1 118 ? -26.064 -33.029 9.780   1.00 89.18 118 A 1 
ATOM 956  O O   . ALA A 1 118 ? -25.650 -33.167 10.932  1.00 88.52 118 A 1 
ATOM 957  C CB  . ALA A 1 118 ? -24.707 -33.697 7.734   1.00 86.76 118 A 1 
ATOM 958  N N   . LEU A 1 119 ? -26.796 -31.981 9.403   1.00 88.32 119 A 1 
ATOM 959  C CA  . LEU A 1 119 ? -27.149 -30.869 10.292  1.00 88.50 119 A 1 
ATOM 960  C C   . LEU A 1 119 ? -28.024 -31.328 11.466  1.00 89.48 119 A 1 
ATOM 961  O O   . LEU A 1 119 ? -27.770 -30.923 12.597  1.00 89.03 119 A 1 
ATOM 962  C CB  . LEU A 1 119 ? -27.858 -29.767 9.485   1.00 88.67 119 A 1 
ATOM 963  C CG  . LEU A 1 119 ? -26.940 -28.973 8.531   1.00 82.63 119 A 1 
ATOM 964  C CD1 . LEU A 1 119 ? -27.792 -28.067 7.642   1.00 76.23 119 A 1 
ATOM 965  C CD2 . LEU A 1 119 ? -25.937 -28.098 9.281   1.00 78.72 119 A 1 
ATOM 966  N N   . GLU A 1 120 ? -28.995 -32.219 11.234  1.00 89.26 120 A 1 
ATOM 967  C CA  . GLU A 1 120 ? -29.839 -32.815 12.287  1.00 89.84 120 A 1 
ATOM 968  C C   . GLU A 1 120 ? -29.020 -33.595 13.324  1.00 89.60 120 A 1 
ATOM 969  O O   . GLU A 1 120 ? -29.376 -33.647 14.500  1.00 87.13 120 A 1 
ATOM 970  C CB  . GLU A 1 120 ? -30.864 -33.756 11.645  1.00 90.58 120 A 1 
ATOM 971  C CG  . GLU A 1 120 ? -31.991 -32.998 10.929  1.00 83.69 120 A 1 
ATOM 972  C CD  . GLU A 1 120 ? -32.981 -33.928 10.208  1.00 79.34 120 A 1 
ATOM 973  O OE1 . GLU A 1 120 ? -33.865 -33.380 9.512   1.00 72.06 120 A 1 
ATOM 974  O OE2 . GLU A 1 120 ? -32.859 -35.166 10.362  1.00 74.44 120 A 1 
ATOM 975  N N   . LYS A 1 121 ? -27.880 -34.161 12.910  1.00 91.34 121 A 1 
ATOM 976  C CA  . LYS A 1 121 ? -26.935 -34.875 13.784  1.00 89.34 121 A 1 
ATOM 977  C C   . LYS A 1 121 ? -25.859 -33.963 14.387  1.00 89.83 121 A 1 
ATOM 978  O O   . LYS A 1 121 ? -24.934 -34.468 15.025  1.00 86.50 121 A 1 
ATOM 979  C CB  . LYS A 1 121 ? -26.326 -36.047 13.001  1.00 89.04 121 A 1 
ATOM 980  C CG  . LYS A 1 121 ? -27.388 -37.102 12.664  1.00 86.52 121 A 1 
ATOM 981  C CD  . LYS A 1 121 ? -26.824 -38.142 11.692  1.00 82.53 121 A 1 
ATOM 982  C CE  . LYS A 1 121 ? -27.972 -39.051 11.259  1.00 79.95 121 A 1 
ATOM 983  N NZ  . LYS A 1 121 ? -27.577 -39.953 10.156  1.00 71.37 121 A 1 
ATOM 984  N N   . GLY A 1 122 ? -25.930 -32.652 14.161  1.00 90.87 122 A 1 
ATOM 985  C CA  . GLY A 1 122 ? -24.908 -31.701 14.604  1.00 89.13 122 A 1 
ATOM 986  C C   . GLY A 1 122 ? -23.554 -31.867 13.902  1.00 89.01 122 A 1 
ATOM 987  O O   . GLY A 1 122 ? -22.532 -31.430 14.426  1.00 85.55 122 A 1 
ATOM 988  N N   . LEU A 1 123 ? -23.523 -32.520 12.737  1.00 87.47 123 A 1 
ATOM 989  C CA  . LEU A 1 123 ? -22.310 -32.763 11.957  1.00 85.99 123 A 1 
ATOM 990  C C   . LEU A 1 123 ? -22.174 -31.735 10.821  1.00 86.53 123 A 1 
ATOM 991  O O   . LEU A 1 123 ? -23.176 -31.270 10.276  1.00 84.33 123 A 1 
ATOM 992  C CB  . LEU A 1 123 ? -22.318 -34.201 11.415  1.00 84.62 123 A 1 
ATOM 993  C CG  . LEU A 1 123 ? -22.270 -35.300 12.491  1.00 81.28 123 A 1 
ATOM 994  C CD1 . LEU A 1 123 ? -22.402 -36.668 11.817  1.00 77.78 123 A 1 
ATOM 995  C CD2 . LEU A 1 123 ? -20.965 -35.280 13.289  1.00 77.94 123 A 1 
ATOM 996  N N   . PRO A 1 124 ? -20.943 -31.394 10.416  1.00 86.92 124 A 1 
ATOM 997  C CA  . PRO A 1 124 ? -20.744 -30.553 9.246   1.00 85.80 124 A 1 
ATOM 998  C C   . PRO A 1 124 ? -21.258 -31.264 7.981   1.00 87.31 124 A 1 
ATOM 999  O O   . PRO A 1 124 ? -20.997 -32.462 7.808   1.00 85.41 124 A 1 
ATOM 1000 C CB  . PRO A 1 124 ? -19.238 -30.272 9.187   1.00 83.90 124 A 1 
ATOM 1001 C CG  . PRO A 1 124 ? -18.626 -31.480 9.900   1.00 80.05 124 A 1 
ATOM 1002 C CD  . PRO A 1 124 ? -19.663 -31.840 10.958  1.00 83.55 124 A 1 
ATOM 1003 N N   . PRO A 1 125 ? -21.947 -30.561 7.063   1.00 85.90 125 A 1 
ATOM 1004 C CA  . PRO A 1 125 ? -22.425 -31.136 5.812   1.00 85.01 125 A 1 
ATOM 1005 C C   . PRO A 1 125 ? -21.271 -31.690 4.974   1.00 86.31 125 A 1 
ATOM 1006 O O   . PRO A 1 125 ? -20.340 -30.956 4.637   1.00 84.25 125 A 1 
ATOM 1007 C CB  . PRO A 1 125 ? -23.160 -30.008 5.082   1.00 82.99 125 A 1 
ATOM 1008 C CG  . PRO A 1 125 ? -23.557 -29.058 6.209   1.00 79.87 125 A 1 
ATOM 1009 C CD  . PRO A 1 125 ? -22.416 -29.194 7.204   1.00 83.67 125 A 1 
ATOM 1010 N N   . ARG A 1 126 ? -21.331 -32.980 4.627   1.00 87.76 126 A 1 
ATOM 1011 C CA  . ARG A 1 126 ? -20.322 -33.658 3.807   1.00 87.79 126 A 1 
ATOM 1012 C C   . ARG A 1 126 ? -20.978 -34.652 2.863   1.00 89.53 126 A 1 
ATOM 1013 O O   . ARG A 1 126 ? -22.017 -35.233 3.177   1.00 86.85 126 A 1 
ATOM 1014 C CB  . ARG A 1 126 ? -19.293 -34.385 4.686   1.00 84.94 126 A 1 
ATOM 1015 C CG  . ARG A 1 126 ? -18.429 -33.400 5.473   1.00 76.75 126 A 1 
ATOM 1016 C CD  . ARG A 1 126 ? -17.366 -34.152 6.277   1.00 76.26 126 A 1 
ATOM 1017 N NE  . ARG A 1 126 ? -16.646 -33.229 7.169   1.00 68.70 126 A 1 
ATOM 1018 C CZ  . ARG A 1 126 ? -15.929 -33.587 8.210   1.00 62.99 126 A 1 
ATOM 1019 N NH1 . ARG A 1 126 ? -15.722 -34.836 8.514   1.00 59.52 126 A 1 
ATOM 1020 N NH2 . ARG A 1 126 ? -15.410 -32.683 8.983   1.00 54.47 126 A 1 
ATOM 1021 N N   . TYR A 1 127 ? -20.345 -34.889 1.725   1.00 89.19 127 A 1 
ATOM 1022 C CA  . TYR A 1 127 ? -20.735 -35.960 0.825   1.00 90.03 127 A 1 
ATOM 1023 C C   . TYR A 1 127 ? -20.445 -37.325 1.467   1.00 90.17 127 A 1 
ATOM 1024 O O   . TYR A 1 127 ? -19.342 -37.564 1.953   1.00 88.35 127 A 1 
ATOM 1025 C CB  . TYR A 1 127 ? -20.008 -35.777 -0.507  1.00 89.95 127 A 1 
ATOM 1026 C CG  . TYR A 1 127 ? -20.334 -36.865 -1.500  1.00 90.88 127 A 1 
ATOM 1027 C CD1 . TYR A 1 127 ? -19.348 -37.793 -1.873  1.00 86.91 127 A 1 
ATOM 1028 C CD2 . TYR A 1 127 ? -21.633 -36.969 -2.020  1.00 88.29 127 A 1 
ATOM 1029 C CE1 . TYR A 1 127 ? -19.664 -38.827 -2.767  1.00 87.44 127 A 1 
ATOM 1030 C CE2 . TYR A 1 127 ? -21.954 -38.007 -2.909  1.00 87.33 127 A 1 
ATOM 1031 C CZ  . TYR A 1 127 ? -20.968 -38.938 -3.285  1.00 89.75 127 A 1 
ATOM 1032 O OH  . TYR A 1 127 ? -21.275 -39.943 -4.134  1.00 88.73 127 A 1 
ATOM 1033 N N   . ASN A 1 128 ? -21.428 -38.225 1.466   1.00 90.67 128 A 1 
ATOM 1034 C CA  . ASN A 1 128 ? -21.356 -39.524 2.156   1.00 89.91 128 A 1 
ATOM 1035 C C   . ASN A 1 128 ? -20.692 -40.651 1.339   1.00 90.68 128 A 1 
ATOM 1036 O O   . ASN A 1 128 ? -20.668 -41.791 1.791   1.00 88.45 128 A 1 
ATOM 1037 C CB  . ASN A 1 128 ? -22.768 -39.908 2.640   1.00 87.83 128 A 1 
ATOM 1038 C CG  . ASN A 1 128 ? -23.727 -40.264 1.515   1.00 86.93 128 A 1 
ATOM 1039 O OD1 . ASN A 1 128 ? -23.394 -40.232 0.336   1.00 83.82 128 A 1 
ATOM 1040 N ND2 . ASN A 1 128 ? -24.951 -40.607 1.837   1.00 84.01 128 A 1 
ATOM 1041 N N   . GLY A 1 129 ? -20.191 -40.369 0.137   1.00 91.46 129 A 1 
ATOM 1042 C CA  . GLY A 1 129 ? -19.562 -41.374 -0.721  1.00 92.30 129 A 1 
ATOM 1043 C C   . GLY A 1 129 ? -20.543 -42.266 -1.489  1.00 93.69 129 A 1 
ATOM 1044 O O   . GLY A 1 129 ? -20.132 -43.319 -1.961  1.00 91.99 129 A 1 
ATOM 1045 N N   . LEU A 1 130 ? -21.813 -41.887 -1.660  1.00 92.21 130 A 1 
ATOM 1046 C CA  . LEU A 1 130 ? -22.877 -42.694 -2.291  1.00 92.16 130 A 1 
ATOM 1047 C C   . LEU A 1 130 ? -22.454 -43.365 -3.610  1.00 93.02 130 A 1 
ATOM 1048 O O   . LEU A 1 130 ? -22.808 -44.515 -3.847  1.00 91.39 130 A 1 
ATOM 1049 C CB  . LEU A 1 130 ? -24.106 -41.785 -2.518  1.00 91.17 130 A 1 
ATOM 1050 C CG  . LEU A 1 130 ? -25.321 -42.483 -3.167  1.00 88.21 130 A 1 
ATOM 1051 C CD1 . LEU A 1 130 ? -25.882 -43.599 -2.278  1.00 83.74 130 A 1 
ATOM 1052 C CD2 . LEU A 1 130 ? -26.438 -41.471 -3.418  1.00 83.72 130 A 1 
ATOM 1053 N N   . TRP A 1 131 ? -21.697 -42.670 -4.450  1.00 93.57 131 A 1 
ATOM 1054 C CA  . TRP A 1 131 ? -21.219 -43.178 -5.737  1.00 94.37 131 A 1 
ATOM 1055 C C   . TRP A 1 131 ? -19.780 -43.702 -5.711  1.00 94.65 131 A 1 
ATOM 1056 O O   . TRP A 1 131 ? -19.276 -44.125 -6.740  1.00 93.11 131 A 1 
ATOM 1057 C CB  . TRP A 1 131 ? -21.423 -42.099 -6.808  1.00 94.51 131 A 1 
ATOM 1058 C CG  . TRP A 1 131 ? -22.841 -41.980 -7.261  1.00 94.30 131 A 1 
ATOM 1059 C CD1 . TRP A 1 131 ? -23.784 -41.153 -6.761  1.00 92.35 131 A 1 
ATOM 1060 C CD2 . TRP A 1 131 ? -23.515 -42.778 -8.279  1.00 94.00 131 A 1 
ATOM 1061 N NE1 . TRP A 1 131 ? -24.992 -41.381 -7.383  1.00 91.93 131 A 1 
ATOM 1062 C CE2 . TRP A 1 131 ? -24.885 -42.382 -8.321  1.00 93.07 131 A 1 
ATOM 1063 C CE3 . TRP A 1 131 ? -23.101 -43.807 -9.151  1.00 92.55 131 A 1 
ATOM 1064 C CZ2 . TRP A 1 131 ? -25.811 -43.001 -9.172  1.00 92.17 131 A 1 
ATOM 1065 C CZ3 . TRP A 1 131 ? -24.021 -44.425 -10.020 1.00 90.86 131 A 1 
ATOM 1066 C CH2 . TRP A 1 131 ? -25.376 -44.029 -10.025 1.00 90.32 131 A 1 
ATOM 1067 N N   . ARG A 1 132 ? -19.108 -43.699 -4.555  1.00 94.38 132 A 1 
ATOM 1068 C CA  . ARG A 1 132 ? -17.674 -44.000 -4.434  1.00 94.61 132 A 1 
ATOM 1069 C C   . ARG A 1 132 ? -17.297 -45.380 -4.973  1.00 94.59 132 A 1 
ATOM 1070 O O   . ARG A 1 132 ? -16.283 -45.501 -5.656  1.00 92.84 132 A 1 
ATOM 1071 C CB  . ARG A 1 132 ? -17.271 -43.844 -2.961  1.00 93.95 132 A 1 
ATOM 1072 C CG  . ARG A 1 132 ? -15.766 -44.020 -2.754  1.00 92.83 132 A 1 
ATOM 1073 C CD  . ARG A 1 132 ? -15.401 -43.719 -1.307  1.00 92.29 132 A 1 
ATOM 1074 N NE  . ARG A 1 132 ? -13.982 -43.982 -1.042  1.00 90.04 132 A 1 
ATOM 1075 C CZ  . ARG A 1 132 ? -13.078 -43.120 -0.618  1.00 90.83 132 A 1 
ATOM 1076 N NH1 . ARG A 1 132 ? -13.321 -41.862 -0.423  1.00 83.06 132 A 1 
ATOM 1077 N NH2 . ARG A 1 132 ? -11.865 -43.520 -0.366  1.00 82.88 132 A 1 
ATOM 1078 N N   . ASP A 1 133 ? -18.118 -46.381 -4.688  1.00 94.21 133 A 1 
ATOM 1079 C CA  . ASP A 1 133 ? -17.878 -47.780 -5.053  1.00 93.45 133 A 1 
ATOM 1080 C C   . ASP A 1 133 ? -19.004 -48.363 -5.928  1.00 93.48 133 A 1 
ATOM 1081 O O   . ASP A 1 133 ? -19.066 -49.569 -6.144  1.00 89.96 133 A 1 
ATOM 1082 C CB  . ASP A 1 133 ? -17.621 -48.599 -3.772  1.00 91.93 133 A 1 
ATOM 1083 C CG  . ASP A 1 133 ? -16.466 -48.026 -2.938  1.00 89.85 133 A 1 
ATOM 1084 O OD1 . ASP A 1 133 ? -15.365 -47.812 -3.501  1.00 85.44 133 A 1 
ATOM 1085 O OD2 . ASP A 1 133 ? -16.693 -47.749 -1.739  1.00 85.46 133 A 1 
ATOM 1086 N N   . ARG A 1 134 ? -19.914 -47.521 -6.442  1.00 92.91 134 A 1 
ATOM 1087 C CA  . ARG A 1 134 ? -20.978 -47.962 -7.357  1.00 92.09 134 A 1 
ATOM 1088 C C   . ARG A 1 134 ? -20.438 -48.164 -8.771  1.00 92.23 134 A 1 
ATOM 1089 O O   . ARG A 1 134 ? -19.678 -47.327 -9.263  1.00 89.79 134 A 1 
ATOM 1090 C CB  . ARG A 1 134 ? -22.154 -46.984 -7.385  1.00 90.76 134 A 1 
ATOM 1091 C CG  . ARG A 1 134 ? -22.999 -47.073 -6.112  1.00 84.91 134 A 1 
ATOM 1092 C CD  . ARG A 1 134 ? -24.283 -46.275 -6.311  1.00 84.78 134 A 1 
ATOM 1093 N NE  . ARG A 1 134 ? -25.115 -46.276 -5.101  1.00 79.80 134 A 1 
ATOM 1094 C CZ  . ARG A 1 134 ? -26.377 -45.897 -5.042  1.00 75.53 134 A 1 
ATOM 1095 N NH1 . ARG A 1 134 ? -27.030 -45.493 -6.098  1.00 70.80 134 A 1 
ATOM 1096 N NH2 . ARG A 1 134 ? -27.008 -45.918 -3.903  1.00 66.96 134 A 1 
ATOM 1097 N N   . PRO A 1 135 ? -20.860 -49.235 -9.465  1.00 91.11 135 A 1 
ATOM 1098 C CA  . PRO A 1 135 ? -20.470 -49.456 -10.848 1.00 89.98 135 A 1 
ATOM 1099 C C   . PRO A 1 135 ? -21.130 -48.425 -11.773 1.00 90.40 135 A 1 
ATOM 1100 O O   . PRO A 1 135 ? -22.291 -48.057 -11.605 1.00 87.99 135 A 1 
ATOM 1101 C CB  . PRO A 1 135 ? -20.891 -50.894 -11.160 1.00 87.71 135 A 1 
ATOM 1102 C CG  . PRO A 1 135 ? -22.106 -51.108 -10.258 1.00 85.08 135 A 1 
ATOM 1103 C CD  . PRO A 1 135 ? -21.765 -50.287 -9.014  1.00 88.50 135 A 1 
ATOM 1104 N N   . VAL A 1 136 ? -20.408 -48.018 -12.817 1.00 88.88 136 A 1 
ATOM 1105 C CA  . VAL A 1 136 ? -20.908 -47.053 -13.819 1.00 87.69 136 A 1 
ATOM 1106 C C   . VAL A 1 136 ? -22.152 -47.574 -14.559 1.00 89.80 136 A 1 
ATOM 1107 O O   . VAL A 1 136 ? -22.928 -46.787 -15.087 1.00 88.05 136 A 1 
ATOM 1108 C CB  . VAL A 1 136 ? -19.784 -46.676 -14.810 1.00 84.32 136 A 1 
ATOM 1109 C CG1 . VAL A 1 136 ? -20.211 -45.647 -15.870 1.00 76.74 136 A 1 
ATOM 1110 C CG2 . VAL A 1 136 ? -18.575 -46.074 -14.075 1.00 77.99 136 A 1 
ATOM 1111 N N   . SER A 1 137 ? -22.397 -48.897 -14.564 1.00 89.63 137 A 1 
ATOM 1112 C CA  . SER A 1 137 ? -23.611 -49.499 -15.131 1.00 89.88 137 A 1 
ATOM 1113 C C   . SER A 1 137 ? -24.907 -49.057 -14.438 1.00 90.74 137 A 1 
ATOM 1114 O O   . SER A 1 137 ? -25.971 -49.135 -15.052 1.00 88.84 137 A 1 
ATOM 1115 C CB  . SER A 1 137 ? -23.511 -51.025 -15.072 1.00 90.23 137 A 1 
ATOM 1116 O OG  . SER A 1 137 ? -23.208 -51.462 -13.761 1.00 86.77 137 A 1 
ATOM 1117 N N   . GLU A 1 138 ? -24.830 -48.587 -13.190 1.00 91.09 138 A 1 
ATOM 1118 C CA  . GLU A 1 138 ? -25.964 -48.021 -12.443 1.00 91.02 138 A 1 
ATOM 1119 C C   . GLU A 1 138 ? -26.180 -46.521 -12.717 1.00 91.54 138 A 1 
ATOM 1120 O O   . GLU A 1 138 ? -27.087 -45.908 -12.152 1.00 88.14 138 A 1 
ATOM 1121 C CB  . GLU A 1 138 ? -25.764 -48.249 -10.937 1.00 89.89 138 A 1 
ATOM 1122 C CG  . GLU A 1 138 ? -25.862 -49.721 -10.521 1.00 86.91 138 A 1 
ATOM 1123 C CD  . GLU A 1 138 ? -25.620 -49.918 -9.015  1.00 85.70 138 A 1 
ATOM 1124 O OE1 . GLU A 1 138 ? -25.119 -51.005 -8.651  1.00 78.07 138 A 1 
ATOM 1125 O OE2 . GLU A 1 138 ? -25.913 -48.986 -8.225  1.00 80.10 138 A 1 
ATOM 1126 N N   . ALA A 1 139 ? -25.346 -45.923 -13.567 1.00 91.82 139 A 1 
ATOM 1127 C CA  . ALA A 1 139 ? -25.439 -44.502 -13.870 1.00 91.57 139 A 1 
ATOM 1128 C C   . ALA A 1 139 ? -26.781 -44.153 -14.543 1.00 92.35 139 A 1 
ATOM 1129 O O   . ALA A 1 139 ? -27.192 -44.815 -15.503 1.00 90.60 139 A 1 
ATOM 1130 C CB  . ALA A 1 139 ? -24.259 -44.088 -14.747 1.00 90.07 139 A 1 
ATOM 1131 N N   . PRO A 1 140 ? -27.459 -43.089 -14.097 1.00 92.54 140 A 1 
ATOM 1132 C CA  . PRO A 1 140 ? -28.673 -42.623 -14.747 1.00 91.27 140 A 1 
ATOM 1133 C C   . PRO A 1 140 ? -28.361 -42.145 -16.171 1.00 91.71 140 A 1 
ATOM 1134 O O   . PRO A 1 140 ? -27.407 -41.400 -16.413 1.00 89.49 140 A 1 
ATOM 1135 C CB  . PRO A 1 140 ? -29.222 -41.520 -13.842 1.00 89.67 140 A 1 
ATOM 1136 C CG  . PRO A 1 140 ? -27.986 -40.995 -13.117 1.00 87.82 140 A 1 
ATOM 1137 C CD  . PRO A 1 140 ? -27.101 -42.227 -12.986 1.00 91.25 140 A 1 
ATOM 1138 N N   . LYS A 1 141 ? -29.178 -42.590 -17.143 1.00 91.40 141 A 1 
ATOM 1139 C CA  . LYS A 1 141 ? -28.980 -42.252 -18.556 1.00 90.60 141 A 1 
ATOM 1140 C C   . LYS A 1 141 ? -29.158 -40.751 -18.788 1.00 90.76 141 A 1 
ATOM 1141 O O   . LYS A 1 141 ? -30.149 -40.171 -18.355 1.00 86.71 141 A 1 
ATOM 1142 C CB  . LYS A 1 141 ? -29.924 -43.059 -19.461 1.00 88.81 141 A 1 
ATOM 1143 C CG  . LYS A 1 141 ? -29.593 -44.557 -19.472 1.00 81.75 141 A 1 
ATOM 1144 C CD  . LYS A 1 141 ? -30.497 -45.306 -20.462 1.00 74.66 141 A 1 
ATOM 1145 C CE  . LYS A 1 141 ? -30.144 -46.796 -20.468 1.00 67.98 141 A 1 
ATOM 1146 N NZ  . LYS A 1 141 ? -30.997 -47.566 -21.412 1.00 55.32 141 A 1 
ATOM 1147 N N   . GLY A 1 142 ? -28.234 -40.158 -19.525 1.00 91.02 142 A 1 
ATOM 1148 C CA  . GLY A 1 142 ? -28.328 -38.757 -19.954 1.00 90.57 142 A 1 
ATOM 1149 C C   . GLY A 1 142 ? -27.957 -37.713 -18.893 1.00 91.28 142 A 1 
ATOM 1150 O O   . GLY A 1 142 ? -28.062 -36.524 -19.177 1.00 88.13 142 A 1 
ATOM 1151 N N   . ILE A 1 143 ? -27.497 -38.123 -17.711 1.00 91.69 143 A 1 
ATOM 1152 C CA  . ILE A 1 143 ? -27.032 -37.197 -16.665 1.00 91.67 143 A 1 
ATOM 1153 C C   . ILE A 1 143 ? -25.502 -37.091 -16.722 1.00 93.12 143 A 1 
ATOM 1154 O O   . ILE A 1 143 ? -24.825 -38.109 -16.553 1.00 91.97 143 A 1 
ATOM 1155 C CB  . ILE A 1 143 ? -27.560 -37.607 -15.269 1.00 89.28 143 A 1 
ATOM 1156 C CG1 . ILE A 1 143 ? -29.105 -37.614 -15.296 1.00 83.30 143 A 1 
ATOM 1157 C CG2 . ILE A 1 143 ? -27.017 -36.665 -14.182 1.00 83.24 143 A 1 
ATOM 1158 C CD1 . ILE A 1 143 ? -29.789 -37.833 -13.945 1.00 74.35 143 A 1 
ATOM 1159 N N   . PRO A 1 144 ? -24.931 -35.900 -16.946 1.00 93.85 144 A 1 
ATOM 1160 C CA  . PRO A 1 144 ? -23.485 -35.718 -16.896 1.00 93.71 144 A 1 
ATOM 1161 C C   . PRO A 1 144 ? -22.979 -35.842 -15.445 1.00 94.28 144 A 1 
ATOM 1162 O O   . PRO A 1 144 ? -23.540 -35.212 -14.542 1.00 92.72 144 A 1 
ATOM 1163 C CB  . PRO A 1 144 ? -23.229 -34.333 -17.502 1.00 92.06 144 A 1 
ATOM 1164 C CG  . PRO A 1 144 ? -24.512 -33.561 -17.194 1.00 89.01 144 A 1 
ATOM 1165 C CD  . PRO A 1 144 ? -25.594 -34.632 -17.255 1.00 92.51 144 A 1 
ATOM 1166 N N   . PRO A 1 145 ? -21.935 -36.650 -15.176 1.00 95.38 145 A 1 
ATOM 1167 C CA  . PRO A 1 145 ? -21.389 -36.793 -13.832 1.00 95.76 145 A 1 
ATOM 1168 C C   . PRO A 1 145 ? -20.478 -35.630 -13.440 1.00 96.23 145 A 1 
ATOM 1169 O O   . PRO A 1 145 ? -19.865 -34.980 -14.282 1.00 95.29 145 A 1 
ATOM 1170 C CB  . PRO A 1 145 ? -20.605 -38.098 -13.859 1.00 94.79 145 A 1 
ATOM 1171 C CG  . PRO A 1 145 ? -20.108 -38.174 -15.303 1.00 94.03 145 A 1 
ATOM 1172 C CD  . PRO A 1 145 ? -21.227 -37.516 -16.102 1.00 95.02 145 A 1 
ATOM 1173 N N   . VAL A 1 146 ? -20.281 -35.471 -12.145 1.00 96.79 146 A 1 
ATOM 1174 C CA  . VAL A 1 146 ? -19.083 -34.806 -11.616 1.00 96.92 146 A 1 
ATOM 1175 C C   . VAL A 1 146 ? -17.988 -35.850 -11.370 1.00 97.29 146 A 1 
ATOM 1176 O O   . VAL A 1 146 ? -18.288 -37.014 -11.088 1.00 96.45 146 A 1 
ATOM 1177 C CB  . VAL A 1 146 ? -19.372 -33.963 -10.352 1.00 95.48 146 A 1 
ATOM 1178 C CG1 . VAL A 1 146 ? -20.519 -32.974 -10.585 1.00 87.85 146 A 1 
ATOM 1179 C CG2 . VAL A 1 146 ? -19.716 -34.791 -9.111  1.00 87.21 146 A 1 
ATOM 1180 N N   . ILE A 1 147 ? -16.723 -35.454 -11.424 1.00 97.12 147 A 1 
ATOM 1181 C CA  . ILE A 1 147 ? -15.609 -36.296 -10.966 1.00 97.38 147 A 1 
ATOM 1182 C C   . ILE A 1 147 ? -15.275 -35.918 -9.528  1.00 97.40 147 A 1 
ATOM 1183 O O   . ILE A 1 147 ? -14.997 -34.755 -9.234  1.00 96.77 147 A 1 
ATOM 1184 C CB  . ILE A 1 147 ? -14.387 -36.218 -11.907 1.00 97.36 147 A 1 
ATOM 1185 C CG1 . ILE A 1 147 ? -14.769 -36.766 -13.301 1.00 96.24 147 A 1 
ATOM 1186 C CG2 . ILE A 1 147 ? -13.205 -37.010 -11.311 1.00 96.20 147 A 1 
ATOM 1187 C CD1 . ILE A 1 147 ? -13.643 -36.704 -14.340 1.00 95.25 147 A 1 
ATOM 1188 N N   . ARG A 1 148 ? -15.292 -36.910 -8.627  1.00 97.55 148 A 1 
ATOM 1189 C CA  . ARG A 1 148 ? -14.902 -36.757 -7.220  1.00 97.63 148 A 1 
ATOM 1190 C C   . ARG A 1 148 ? -13.620 -37.510 -6.918  1.00 97.78 148 A 1 
ATOM 1191 O O   . ARG A 1 148 ? -13.416 -38.624 -7.392  1.00 97.32 148 A 1 
ATOM 1192 C CB  . ARG A 1 148 ? -16.025 -37.216 -6.282  1.00 97.12 148 A 1 
ATOM 1193 C CG  . ARG A 1 148 ? -17.207 -36.244 -6.279  1.00 95.15 148 A 1 
ATOM 1194 C CD  . ARG A 1 148 ? -18.267 -36.712 -5.283  1.00 94.96 148 A 1 
ATOM 1195 N NE  . ARG A 1 148 ? -19.399 -35.775 -5.201  1.00 92.80 148 A 1 
ATOM 1196 C CZ  . ARG A 1 148 ? -19.521 -34.733 -4.401  1.00 93.50 148 A 1 
ATOM 1197 N NH1 . ARG A 1 148 ? -18.590 -34.369 -3.562  1.00 86.01 148 A 1 
ATOM 1198 N NH2 . ARG A 1 148 ? -20.614 -34.025 -4.428  1.00 87.60 148 A 1 
ATOM 1199 N N   . PHE A 1 149 ? -12.770 -36.918 -6.074  1.00 97.48 149 A 1 
ATOM 1200 C CA  . PHE A 1 149 ? -11.544 -37.528 -5.573  1.00 97.33 149 A 1 
ATOM 1201 C C   . PHE A 1 149 ? -11.851 -38.595 -4.519  1.00 97.27 149 A 1 
ATOM 1202 O O   . PHE A 1 149 ? -12.678 -38.364 -3.641  1.00 96.38 149 A 1 
ATOM 1203 C CB  . PHE A 1 149 ? -10.662 -36.415 -4.991  1.00 96.78 149 A 1 
ATOM 1204 C CG  . PHE A 1 149 ? -9.341  -36.908 -4.444  1.00 96.44 149 A 1 
ATOM 1205 C CD1 . PHE A 1 149 ? -9.010  -36.712 -3.086  1.00 93.76 149 A 1 
ATOM 1206 C CD2 . PHE A 1 149 ? -8.448  -37.590 -5.286  1.00 93.92 149 A 1 
ATOM 1207 C CE1 . PHE A 1 149 ? -7.792  -37.198 -2.583  1.00 92.44 149 A 1 
ATOM 1208 C CE2 . PHE A 1 149 ? -7.235  -38.083 -4.775  1.00 92.06 149 A 1 
ATOM 1209 C CZ  . PHE A 1 149 ? -6.906  -37.885 -3.427  1.00 92.48 149 A 1 
ATOM 1210 N N   . LYS A 1 150 ? -11.175 -39.748 -4.547  1.00 96.66 150 A 1 
ATOM 1211 C CA  . LYS A 1 150 ? -11.236 -40.763 -3.480  1.00 96.30 150 A 1 
ATOM 1212 C C   . LYS A 1 150 ? -10.317 -40.371 -2.319  1.00 96.67 150 A 1 
ATOM 1213 O O   . LYS A 1 150 ? -9.192  -40.859 -2.209  1.00 95.09 150 A 1 
ATOM 1214 C CB  . LYS A 1 150 ? -10.917 -42.171 -4.021  1.00 94.14 150 A 1 
ATOM 1215 C CG  . LYS A 1 150 ? -12.068 -42.744 -4.852  1.00 87.59 150 A 1 
ATOM 1216 C CD  . LYS A 1 150 ? -11.834 -44.214 -5.234  1.00 87.95 150 A 1 
ATOM 1217 C CE  . LYS A 1 150 ? -13.036 -44.727 -6.037  1.00 82.79 150 A 1 
ATOM 1218 N NZ  . LYS A 1 150 ? -12.909 -46.154 -6.435  1.00 78.13 150 A 1 
ATOM 1219 N N   . ALA A 1 151 ? -10.786 -39.495 -1.441  1.00 96.42 151 A 1 
ATOM 1220 C CA  . ALA A 1 151 ? -10.028 -39.083 -0.265  1.00 96.00 151 A 1 
ATOM 1221 C C   . ALA A 1 151 ? -9.793  -40.269 0.701   1.00 96.22 151 A 1 
ATOM 1222 O O   . ALA A 1 151 ? -10.636 -41.166 0.814   1.00 95.27 151 A 1 
ATOM 1223 C CB  . ALA A 1 151 ? -10.752 -37.915 0.414   1.00 94.93 151 A 1 
ATOM 1224 N N   . PRO A 1 152 ? -8.650  -40.320 1.421   1.00 96.65 152 A 1 
ATOM 1225 C CA  . PRO A 1 152 ? -8.449  -41.328 2.455   1.00 96.25 152 A 1 
ATOM 1226 C C   . PRO A 1 152 ? -9.453  -41.121 3.600   1.00 96.16 152 A 1 
ATOM 1227 O O   . PRO A 1 152 ? -9.685  -40.002 4.044   1.00 94.82 152 A 1 
ATOM 1228 C CB  . PRO A 1 152 ? -6.997  -41.160 2.907   1.00 95.35 152 A 1 
ATOM 1229 C CG  . PRO A 1 152 ? -6.725  -39.682 2.656   1.00 93.81 152 A 1 
ATOM 1230 C CD  . PRO A 1 152 ? -7.542  -39.374 1.404   1.00 96.23 152 A 1 
ATOM 1231 N N   . THR A 1 153 ? -10.033 -42.213 4.099   1.00 95.08 153 A 1 
ATOM 1232 C CA  . THR A 1 153 ? -11.063 -42.176 5.159   1.00 94.48 153 A 1 
ATOM 1233 C C   . THR A 1 153 ? -10.541 -42.612 6.530   1.00 94.67 153 A 1 
ATOM 1234 O O   . THR A 1 153 ? -11.177 -42.351 7.548   1.00 92.60 153 A 1 
ATOM 1235 C CB  . THR A 1 153 ? -12.265 -43.047 4.774   1.00 93.20 153 A 1 
ATOM 1236 O OG1 . THR A 1 153 ? -11.831 -44.361 4.487   1.00 88.78 153 A 1 
ATOM 1237 C CG2 . THR A 1 153 ? -12.982 -42.532 3.524   1.00 87.42 153 A 1 
ATOM 1238 N N   . LYS A 1 154 ? -9.389  -43.281 6.578   1.00 95.09 154 A 1 
ATOM 1239 C CA  . LYS A 1 154 ? -8.777  -43.818 7.800   1.00 95.16 154 A 1 
ATOM 1240 C C   . LYS A 1 154 ? -7.447  -43.129 8.102   1.00 95.73 154 A 1 
ATOM 1241 O O   . LYS A 1 154 ? -6.754  -42.676 7.195   1.00 94.33 154 A 1 
ATOM 1242 C CB  . LYS A 1 154 ? -8.592  -45.344 7.689   1.00 94.33 154 A 1 
ATOM 1243 C CG  . LYS A 1 154 ? -9.924  -46.104 7.577   1.00 90.15 154 A 1 
ATOM 1244 C CD  . LYS A 1 154 ? -9.688  -47.624 7.541   1.00 83.41 154 A 1 
ATOM 1245 C CE  . LYS A 1 154 ? -11.015 -48.373 7.399   1.00 77.81 154 A 1 
ATOM 1246 N NZ  . LYS A 1 154 ? -10.834 -49.847 7.349   1.00 65.68 154 A 1 
ATOM 1247 N N   . GLY A 1 155 ? -7.074  -43.114 9.372   1.00 95.42 155 A 1 
ATOM 1248 C CA  . GLY A 1 155 ? -5.822  -42.527 9.836   1.00 95.48 155 A 1 
ATOM 1249 C C   . GLY A 1 155 ? -5.874  -40.998 9.940   1.00 96.14 155 A 1 
ATOM 1250 O O   . GLY A 1 155 ? -6.946  -40.398 10.069  1.00 94.49 155 A 1 
ATOM 1251 N N   . LYS A 1 156 ? -4.697  -40.375 9.907   1.00 96.53 156 A 1 
ATOM 1252 C CA  . LYS A 1 156 ? -4.520  -38.920 9.971   1.00 96.56 156 A 1 
ATOM 1253 C C   . LYS A 1 156 ? -3.521  -38.447 8.920   1.00 97.16 156 A 1 
ATOM 1254 O O   . LYS A 1 156 ? -2.617  -39.189 8.547   1.00 95.86 156 A 1 
ATOM 1255 C CB  . LYS A 1 156 ? -4.126  -38.482 11.399  1.00 94.12 156 A 1 
ATOM 1256 C CG  . LYS A 1 156 ? -2.765  -39.016 11.889  1.00 86.91 156 A 1 
ATOM 1257 C CD  . LYS A 1 156 ? -2.461  -38.477 13.296  1.00 86.13 156 A 1 
ATOM 1258 C CE  . LYS A 1 156 ? -1.062  -38.883 13.789  1.00 76.28 156 A 1 
ATOM 1259 N NZ  . LYS A 1 156 ? -0.680  -38.136 15.016  1.00 70.05 156 A 1 
ATOM 1260 N N   . THR A 1 157 ? -3.690  -37.225 8.473   1.00 97.25 157 A 1 
ATOM 1261 C CA  . THR A 1 157 ? -2.734  -36.509 7.628   1.00 97.23 157 A 1 
ATOM 1262 C C   . THR A 1 157 ? -1.963  -35.533 8.497   1.00 97.38 157 A 1 
ATOM 1263 O O   . THR A 1 157 ? -2.565  -34.799 9.279   1.00 96.66 157 A 1 
ATOM 1264 C CB  . THR A 1 157 ? -3.444  -35.758 6.502   1.00 96.71 157 A 1 
ATOM 1265 O OG1 . THR A 1 157 ? -4.281  -36.647 5.811   1.00 94.28 157 A 1 
ATOM 1266 C CG2 . THR A 1 157 ? -2.463  -35.155 5.495   1.00 94.29 157 A 1 
ATOM 1267 N N   . VAL A 1 158 ? -0.646  -35.535 8.352   1.00 97.20 158 A 1 
ATOM 1268 C CA  . VAL A 1 158 ? 0.265   -34.633 9.063   1.00 97.19 158 A 1 
ATOM 1269 C C   . VAL A 1 158 ? 0.964   -33.762 8.028   1.00 97.26 158 A 1 
ATOM 1270 O O   . VAL A 1 158 ? 1.533   -34.287 7.072   1.00 96.37 158 A 1 
ATOM 1271 C CB  . VAL A 1 158 ? 1.285   -35.415 9.911   1.00 96.57 158 A 1 
ATOM 1272 C CG1 . VAL A 1 158 ? 2.140   -34.464 10.756  1.00 94.33 158 A 1 
ATOM 1273 C CG2 . VAL A 1 158 ? 0.597   -36.412 10.853  1.00 94.17 158 A 1 
ATOM 1274 N N   . ILE A 1 159 ? 0.912   -32.452 8.212   1.00 97.25 159 A 1 
ATOM 1275 C CA  . ILE A 1 159 ? 1.633   -31.472 7.394   1.00 97.12 159 A 1 
ATOM 1276 C C   . ILE A 1 159 ? 2.609   -30.742 8.306   1.00 97.34 159 A 1 
ATOM 1277 O O   . ILE A 1 159 ? 2.229   -30.269 9.374   1.00 96.51 159 A 1 
ATOM 1278 C CB  . ILE A 1 159 ? 0.654   -30.514 6.672   1.00 95.99 159 A 1 
ATOM 1279 C CG1 . ILE A 1 159 ? -0.221  -31.320 5.681   1.00 91.70 159 A 1 
ATOM 1280 C CG2 . ILE A 1 159 ? 1.417   -29.391 5.943   1.00 91.00 159 A 1 
ATOM 1281 C CD1 . ILE A 1 159 ? -1.251  -30.475 4.928   1.00 86.01 159 A 1 
ATOM 1282 N N   . ASN A 1 160 ? 3.864   -30.645 7.882   1.00 97.11 160 A 1 
ATOM 1283 C CA  . ASN A 1 160 ? 4.842   -29.786 8.535   1.00 96.91 160 A 1 
ATOM 1284 C C   . ASN A 1 160 ? 4.832   -28.423 7.832   1.00 97.27 160 A 1 
ATOM 1285 O O   . ASN A 1 160 ? 5.476   -28.260 6.796   1.00 96.12 160 A 1 
ATOM 1286 C CB  . ASN A 1 160 ? 6.211   -30.480 8.516   1.00 95.61 160 A 1 
ATOM 1287 C CG  . ASN A 1 160 ? 7.234   -29.705 9.327   1.00 84.74 160 A 1 
ATOM 1288 O OD1 . ASN A 1 160 ? 6.908   -28.936 10.217  1.00 75.71 160 A 1 
ATOM 1289 N ND2 . ASN A 1 160 ? 8.506   -29.915 9.089   1.00 75.62 160 A 1 
ATOM 1290 N N   . ASP A 1 161 ? 4.054   -27.494 8.348   1.00 97.44 161 A 1 
ATOM 1291 C CA  . ASP A 1 161 ? 3.969   -26.131 7.831   1.00 97.70 161 A 1 
ATOM 1292 C C   . ASP A 1 161 ? 5.120   -25.285 8.385   1.00 97.59 161 A 1 
ATOM 1293 O O   . ASP A 1 161 ? 5.361   -25.286 9.592   1.00 96.69 161 A 1 
ATOM 1294 C CB  . ASP A 1 161 ? 2.606   -25.538 8.193   1.00 97.72 161 A 1 
ATOM 1295 C CG  . ASP A 1 161 ? 2.381   -24.201 7.506   1.00 97.81 161 A 1 
ATOM 1296 O OD1 . ASP A 1 161 ? 2.843   -23.163 8.029   1.00 95.86 161 A 1 
ATOM 1297 O OD2 . ASP A 1 161 ? 1.737   -24.206 6.436   1.00 96.03 161 A 1 
ATOM 1298 N N   . ILE A 1 162 ? 5.821   -24.557 7.517   1.00 97.40 162 A 1 
ATOM 1299 C CA  . ILE A 1 162 ? 7.017   -23.790 7.907   1.00 97.24 162 A 1 
ATOM 1300 C C   . ILE A 1 162 ? 6.673   -22.721 8.955   1.00 97.15 162 A 1 
ATOM 1301 O O   . ILE A 1 162 ? 7.439   -22.503 9.890   1.00 96.10 162 A 1 
ATOM 1302 C CB  . ILE A 1 162 ? 7.679   -23.157 6.658   1.00 96.97 162 A 1 
ATOM 1303 C CG1 . ILE A 1 162 ? 8.122   -24.237 5.642   1.00 95.78 162 A 1 
ATOM 1304 C CG2 . ILE A 1 162 ? 8.886   -22.291 7.058   1.00 95.51 162 A 1 
ATOM 1305 C CD1 . ILE A 1 162 ? 8.603   -23.665 4.299   1.00 92.42 162 A 1 
ATOM 1306 N N   . THR A 1 163 ? 5.518   -22.072 8.833   1.00 97.26 163 A 1 
ATOM 1307 C CA  . THR A 1 163 ? 5.085   -21.012 9.753   1.00 97.22 163 A 1 
ATOM 1308 C C   . THR A 1 163 ? 4.282   -21.583 10.928  1.00 96.88 163 A 1 
ATOM 1309 O O   . THR A 1 163 ? 4.554   -21.263 12.088  1.00 95.30 163 A 1 
ATOM 1310 C CB  . THR A 1 163 ? 4.262   -19.957 8.998   1.00 96.71 163 A 1 
ATOM 1311 O OG1 . THR A 1 163 ? 4.964   -19.481 7.875   1.00 91.55 163 A 1 
ATOM 1312 C CG2 . THR A 1 163 ? 3.939   -18.744 9.869   1.00 90.71 163 A 1 
ATOM 1313 N N   . GLN A 1 164 ? 3.305   -22.450 10.652  1.00 97.39 164 A 1 
ATOM 1314 C CA  . GLN A 1 164 ? 2.369   -22.955 11.670  1.00 97.01 164 A 1 
ATOM 1315 C C   . GLN A 1 164 ? 2.942   -24.131 12.482  1.00 96.81 164 A 1 
ATOM 1316 O O   . GLN A 1 164 ? 2.467   -24.415 13.587  1.00 95.35 164 A 1 
ATOM 1317 C CB  . GLN A 1 164 ? 1.029   -23.325 11.011  1.00 96.70 164 A 1 
ATOM 1318 C CG  . GLN A 1 164 ? 0.350   -22.138 10.294  1.00 95.72 164 A 1 
ATOM 1319 C CD  . GLN A 1 164 ? -0.009  -20.978 11.220  1.00 95.71 164 A 1 
ATOM 1320 O OE1 . GLN A 1 164 ? -0.222  -21.129 12.416  1.00 88.75 164 A 1 
ATOM 1321 N NE2 . GLN A 1 164 ? -0.097  -19.773 10.698  1.00 88.09 164 A 1 
ATOM 1322 N N   . GLY A 1 165 ? 3.992   -24.784 11.995  1.00 96.80 165 A 1 
ATOM 1323 C CA  . GLY A 1 165 ? 4.564   -25.994 12.579  1.00 96.68 165 A 1 
ATOM 1324 C C   . GLY A 1 165 ? 3.791   -27.254 12.176  1.00 97.26 165 A 1 
ATOM 1325 O O   . GLY A 1 165 ? 3.161   -27.311 11.122  1.00 96.58 165 A 1 
ATOM 1326 N N   . ILE A 1 166 ? 3.856   -28.289 13.010  1.00 97.30 166 A 1 
ATOM 1327 C CA  . ILE A 1 166 ? 3.166   -29.555 12.740  1.00 97.51 166 A 1 
ATOM 1328 C C   . ILE A 1 166 ? 1.663   -29.369 12.953  1.00 97.63 166 A 1 
ATOM 1329 O O   . ILE A 1 166 ? 1.215   -29.076 14.062  1.00 96.66 166 A 1 
ATOM 1330 C CB  . ILE A 1 166 ? 3.742   -30.706 13.592  1.00 96.94 166 A 1 
ATOM 1331 C CG1 . ILE A 1 166 ? 5.245   -30.898 13.283  1.00 93.94 166 A 1 
ATOM 1332 C CG2 . ILE A 1 166 ? 2.961   -32.006 13.315  1.00 93.48 166 A 1 
ATOM 1333 C CD1 . ILE A 1 166 ? 5.946   -31.933 14.175  1.00 84.48 166 A 1 
ATOM 1334 N N   . VAL A 1 167 ? 0.886   -29.581 11.895  1.00 97.63 167 A 1 
ATOM 1335 C CA  . VAL A 1 167 ? -0.580  -29.567 11.914  1.00 97.48 167 A 1 
ATOM 1336 C C   . VAL A 1 167 ? -1.115  -30.930 11.494  1.00 97.59 167 A 1 
ATOM 1337 O O   . VAL A 1 167 ? -0.631  -31.554 10.546  1.00 96.84 167 A 1 
ATOM 1338 C CB  . VAL A 1 167 ? -1.169  -28.419 11.068  1.00 96.65 167 A 1 
ATOM 1339 C CG1 . VAL A 1 167 ? -0.822  -27.062 11.683  1.00 89.60 167 A 1 
ATOM 1340 C CG2 . VAL A 1 167 ? -0.688  -28.410 9.611   1.00 89.12 167 A 1 
ATOM 1341 N N   . GLU A 1 168 ? -2.116  -31.421 12.215  1.00 97.18 168 A 1 
ATOM 1342 C CA  . GLU A 1 168 ? -2.706  -32.735 11.986  1.00 96.99 168 A 1 
ATOM 1343 C C   . GLU A 1 168 ? -4.207  -32.629 11.707  1.00 96.94 168 A 1 
ATOM 1344 O O   . GLU A 1 168 ? -4.916  -31.842 12.329  1.00 95.53 168 A 1 
ATOM 1345 C CB  . GLU A 1 168 ? -2.467  -33.688 13.168  1.00 95.05 168 A 1 
ATOM 1346 C CG  . GLU A 1 168 ? -0.996  -33.837 13.600  1.00 83.04 168 A 1 
ATOM 1347 C CD  . GLU A 1 168 ? -0.784  -35.061 14.501  1.00 87.12 168 A 1 
ATOM 1348 O OE1 . GLU A 1 168 ? 0.334   -35.623 14.533  1.00 78.24 168 A 1 
ATOM 1349 O OE2 . GLU A 1 168 ? -1.756  -35.603 15.071  1.00 81.77 168 A 1 
ATOM 1350 N N   . LEU A 1 169 ? -4.702  -33.483 10.804  1.00 96.82 169 A 1 
ATOM 1351 C CA  . LEU A 1 169 ? -6.125  -33.623 10.518  1.00 96.39 169 A 1 
ATOM 1352 C C   . LEU A 1 169 ? -6.485  -35.108 10.448  1.00 96.65 169 A 1 
ATOM 1353 O O   . LEU A 1 169 ? -5.832  -35.881 9.742   1.00 95.96 169 A 1 
ATOM 1354 C CB  . LEU A 1 169 ? -6.448  -32.888 9.204   1.00 95.28 169 A 1 
ATOM 1355 C CG  . LEU A 1 169 ? -7.954  -32.776 8.904   1.00 93.08 169 A 1 
ATOM 1356 C CD1 . LEU A 1 169 ? -8.630  -31.743 9.806   1.00 88.40 169 A 1 
ATOM 1357 C CD2 . LEU A 1 169 ? -8.175  -32.347 7.455   1.00 88.08 169 A 1 
ATOM 1358 N N   . SER A 1 170 ? -7.542  -35.518 11.149  1.00 96.35 170 A 1 
ATOM 1359 C CA  . SER A 1 170 ? -8.101  -36.862 10.972  1.00 95.98 170 A 1 
ATOM 1360 C C   . SER A 1 170 ? -8.647  -37.013 9.554   1.00 95.68 170 A 1 
ATOM 1361 O O   . SER A 1 170 ? -9.414  -36.166 9.096   1.00 94.61 170 A 1 
ATOM 1362 C CB  . SER A 1 170 ? -9.214  -37.127 11.988  1.00 95.33 170 A 1 
ATOM 1363 O OG  . SER A 1 170 ? -9.768  -38.410 11.760  1.00 87.92 170 A 1 
ATOM 1364 N N   . ASN A 1 171 ? -8.316  -38.104 8.877   1.00 95.88 171 A 1 
ATOM 1365 C CA  . ASN A 1 171 ? -8.794  -38.349 7.514   1.00 95.60 171 A 1 
ATOM 1366 C C   . ASN A 1 171 ? -10.317 -38.551 7.452   1.00 94.72 171 A 1 
ATOM 1367 O O   . ASN A 1 171 ? -10.913 -38.317 6.409   1.00 93.27 171 A 1 
ATOM 1368 C CB  . ASN A 1 171 ? -8.035  -39.537 6.915   1.00 95.65 171 A 1 
ATOM 1369 C CG  . ASN A 1 171 ? -6.570  -39.246 6.651   1.00 95.81 171 A 1 
ATOM 1370 O OD1 . ASN A 1 171 ? -6.101  -38.120 6.653   1.00 91.72 171 A 1 
ATOM 1371 N ND2 . ASN A 1 171 ? -5.789  -40.267 6.413   1.00 92.09 171 A 1 
ATOM 1372 N N   . SER A 1 172 ? -10.959 -38.875 8.567   1.00 93.49 172 A 1 
ATOM 1373 C CA  . SER A 1 172 ? -12.424 -38.878 8.679   1.00 91.87 172 A 1 
ATOM 1374 C C   . SER A 1 172 ? -13.055 -37.482 8.538   1.00 91.00 172 A 1 
ATOM 1375 O O   . SER A 1 172 ? -14.269 -37.364 8.390   1.00 88.28 172 A 1 
ATOM 1376 C CB  . SER A 1 172 ? -12.842 -39.490 10.020  1.00 91.22 172 A 1 
ATOM 1377 O OG  . SER A 1 172 ? -12.437 -38.668 11.100  1.00 86.86 172 A 1 
ATOM 1378 N N   . GLN A 1 173 ? -12.250 -36.420 8.604   1.00 93.19 173 A 1 
ATOM 1379 C CA  . GLN A 1 173 ? -12.685 -35.040 8.373   1.00 91.96 173 A 1 
ATOM 1380 C C   . GLN A 1 173 ? -12.535 -34.592 6.915   1.00 91.72 173 A 1 
ATOM 1381 O O   . GLN A 1 173 ? -13.032 -33.518 6.567   1.00 89.80 173 A 1 
ATOM 1382 C CB  . GLN A 1 173 ? -11.922 -34.073 9.290   1.00 91.40 173 A 1 
ATOM 1383 C CG  . GLN A 1 173 ? -12.070 -34.382 10.784  1.00 88.04 173 A 1 
ATOM 1384 C CD  . GLN A 1 173 ? -11.411 -33.312 11.649  1.00 85.08 173 A 1 
ATOM 1385 O OE1 . GLN A 1 173 ? -11.397 -32.136 11.319  1.00 77.94 173 A 1 
ATOM 1386 N NE2 . GLN A 1 173 ? -10.859 -33.662 12.788  1.00 74.86 173 A 1 
ATOM 1387 N N   . LEU A 1 174 ? -11.881 -35.391 6.082   1.00 92.45 174 A 1 
ATOM 1388 C CA  . LEU A 1 174 ? -11.820 -35.173 4.641   1.00 91.43 174 A 1 
ATOM 1389 C C   . LEU A 1 174 ? -13.117 -35.662 3.991   1.00 89.52 174 A 1 
ATOM 1390 O O   . LEU A 1 174 ? -13.799 -36.550 4.500   1.00 85.18 174 A 1 
ATOM 1391 C CB  . LEU A 1 174 ? -10.578 -35.868 4.048   1.00 91.69 174 A 1 
ATOM 1392 C CG  . LEU A 1 174 ? -9.238  -35.368 4.626   1.00 91.53 174 A 1 
ATOM 1393 C CD1 . LEU A 1 174 ? -8.095  -36.226 4.094   1.00 89.35 174 A 1 
ATOM 1394 C CD2 . LEU A 1 174 ? -8.956  -33.913 4.246   1.00 90.07 174 A 1 
ATOM 1395 N N   . ASP A 1 175 ? -13.443 -35.077 2.852   1.00 91.20 175 A 1 
ATOM 1396 C CA  . ASP A 1 175 ? -14.551 -35.471 1.996   1.00 90.60 175 A 1 
ATOM 1397 C C   . ASP A 1 175 ? -14.050 -35.756 0.581   1.00 92.70 175 A 1 
ATOM 1398 O O   . ASP A 1 175 ? -12.997 -35.277 0.156   1.00 91.13 175 A 1 
ATOM 1399 C CB  . ASP A 1 175 ? -15.656 -34.398 2.031   1.00 85.59 175 A 1 
ATOM 1400 C CG  . ASP A 1 175 ? -15.256 -33.005 1.520   1.00 81.14 175 A 1 
ATOM 1401 O OD1 . ASP A 1 175 ? -14.107 -32.555 1.777   1.00 74.61 175 A 1 
ATOM 1402 O OD2 . ASP A 1 175 ? -16.130 -32.334 0.936   1.00 75.24 175 A 1 
ATOM 1403 N N   . ASP A 1 176 ? -14.821 -36.554 -0.160  1.00 94.23 176 A 1 
ATOM 1404 C CA  . ASP A 1 176 ? -14.570 -36.791 -1.577  1.00 94.97 176 A 1 
ATOM 1405 C C   . ASP A 1 176 ? -14.925 -35.525 -2.368  1.00 94.93 176 A 1 
ATOM 1406 O O   . ASP A 1 176 ? -16.031 -35.370 -2.903  1.00 93.19 176 A 1 
ATOM 1407 C CB  . ASP A 1 176 ? -15.341 -38.029 -2.058  1.00 94.70 176 A 1 
ATOM 1408 C CG  . ASP A 1 176 ? -14.806 -39.360 -1.531  1.00 94.50 176 A 1 
ATOM 1409 O OD1 . ASP A 1 176 ? -13.747 -39.413 -0.869  1.00 92.12 176 A 1 
ATOM 1410 O OD2 . ASP A 1 176 ? -15.444 -40.393 -1.820  1.00 92.32 176 A 1 
ATOM 1411 N N   . MET A 1 177 ? -13.986 -34.573 -2.402  1.00 95.16 177 A 1 
ATOM 1412 C CA  . MET A 1 177 ? -14.187 -33.284 -3.057  1.00 95.10 177 A 1 
ATOM 1413 C C   . MET A 1 177 ? -14.381 -33.429 -4.569  1.00 96.30 177 A 1 
ATOM 1414 O O   . MET A 1 177 ? -13.812 -34.315 -5.205  1.00 95.49 177 A 1 
ATOM 1415 C CB  . MET A 1 177 ? -13.033 -32.323 -2.733  1.00 92.36 177 A 1 
ATOM 1416 C CG  . MET A 1 177 ? -11.690 -32.808 -3.285  1.00 87.81 177 A 1 
ATOM 1417 S SD  . MET A 1 177 ? -10.290 -31.781 -2.796  1.00 86.16 177 A 1 
ATOM 1418 C CE  . MET A 1 177 ? -9.019  -33.067 -2.737  1.00 77.92 177 A 1 
ATOM 1419 N N   . VAL A 1 178 ? -15.161 -32.530 -5.153  1.00 96.30 178 A 1 
ATOM 1420 C CA  . VAL A 1 178 ? -15.324 -32.444 -6.609  1.00 96.37 178 A 1 
ATOM 1421 C C   . VAL A 1 178 ? -14.031 -31.921 -7.234  1.00 96.71 178 A 1 
ATOM 1422 O O   . VAL A 1 178 ? -13.521 -30.882 -6.818  1.00 96.19 178 A 1 
ATOM 1423 C CB  . VAL A 1 178 ? -16.533 -31.569 -6.995  1.00 95.64 178 A 1 
ATOM 1424 C CG1 . VAL A 1 178 ? -16.745 -31.535 -8.511  1.00 93.56 178 A 1 
ATOM 1425 C CG2 . VAL A 1 178 ? -17.830 -32.097 -6.365  1.00 93.37 178 A 1 
ATOM 1426 N N   . LEU A 1 179 ? -13.515 -32.639 -8.234  1.00 97.41 179 A 1 
ATOM 1427 C CA  . LEU A 1 179 ? -12.377 -32.231 -9.064  1.00 97.48 179 A 1 
ATOM 1428 C C   . LEU A 1 179 ? -12.842 -31.552 -10.352 1.00 97.48 179 A 1 
ATOM 1429 O O   . LEU A 1 179 ? -12.312 -30.512 -10.727 1.00 96.90 179 A 1 
ATOM 1430 C CB  . LEU A 1 179 ? -11.515 -33.460 -9.407  1.00 97.53 179 A 1 
ATOM 1431 C CG  . LEU A 1 179 ? -10.909 -34.215 -8.211  1.00 97.19 179 A 1 
ATOM 1432 C CD1 . LEU A 1 179 ? -9.998  -35.324 -8.744  1.00 96.11 179 A 1 
ATOM 1433 C CD2 . LEU A 1 179 ? -10.090 -33.294 -7.304  1.00 96.13 179 A 1 
ATOM 1434 N N   . LEU A 1 180 ? -13.867 -32.135 -11.012 1.00 97.26 180 A 1 
ATOM 1435 C CA  . LEU A 1 180 ? -14.441 -31.646 -12.260 1.00 97.31 180 A 1 
ATOM 1436 C C   . LEU A 1 180 ? -15.963 -31.569 -12.116 1.00 97.16 180 A 1 
ATOM 1437 O O   . LEU A 1 180 ? -16.593 -32.516 -11.637 1.00 96.22 180 A 1 
ATOM 1438 C CB  . LEU A 1 180 ? -14.006 -32.589 -13.400 1.00 97.15 180 A 1 
ATOM 1439 C CG  . LEU A 1 180 ? -14.162 -31.997 -14.807 1.00 95.82 180 A 1 
ATOM 1440 C CD1 . LEU A 1 180 ? -13.087 -30.950 -15.076 1.00 92.42 180 A 1 
ATOM 1441 C CD2 . LEU A 1 180 ? -14.005 -33.097 -15.856 1.00 93.01 180 A 1 
ATOM 1442 N N   . ARG A 1 181 ? -16.551 -30.425 -12.486 1.00 96.86 181 A 1 
ATOM 1443 C CA  . ARG A 1 181 ? -18.008 -30.236 -12.479 1.00 96.50 181 A 1 
ATOM 1444 C C   . ARG A 1 181 ? -18.658 -30.959 -13.661 1.00 96.74 181 A 1 
ATOM 1445 O O   . ARG A 1 181 ? -17.972 -31.385 -14.589 1.00 96.24 181 A 1 
ATOM 1446 C CB  . ARG A 1 181 ? -18.355 -28.738 -12.484 1.00 95.69 181 A 1 
ATOM 1447 C CG  . ARG A 1 181 ? -17.819 -27.987 -11.261 1.00 93.41 181 A 1 
ATOM 1448 C CD  . ARG A 1 181 ? -18.358 -26.551 -11.250 1.00 89.84 181 A 1 
ATOM 1449 N NE  . ARG A 1 181 ? -17.797 -25.765 -10.132 1.00 81.96 181 A 1 
ATOM 1450 C CZ  . ARG A 1 181 ? -16.680 -25.052 -10.165 1.00 76.12 181 A 1 
ATOM 1451 N NH1 . ARG A 1 181 ? -15.930 -24.976 -11.230 1.00 67.51 181 A 1 
ATOM 1452 N NH2 . ARG A 1 181 ? -16.295 -24.390 -9.117  1.00 67.86 181 A 1 
ATOM 1453 N N   . ALA A 1 182 ? -19.980 -31.091 -13.634 1.00 95.79 182 A 1 
ATOM 1454 C CA  . ALA A 1 182 ? -20.750 -31.768 -14.681 1.00 95.40 182 A 1 
ATOM 1455 C C   . ALA A 1 182 ? -20.696 -31.055 -16.049 1.00 95.46 182 A 1 
ATOM 1456 O O   . ALA A 1 182 ? -20.866 -31.696 -17.078 1.00 93.75 182 A 1 
ATOM 1457 C CB  . ALA A 1 182 ? -22.192 -31.899 -14.178 1.00 94.48 182 A 1 
ATOM 1458 N N   . ASP A 1 183 ? -20.418 -29.752 -16.046 1.00 95.46 183 A 1 
ATOM 1459 C CA  . ASP A 1 183 ? -20.197 -28.940 -17.249 1.00 94.82 183 A 1 
ATOM 1460 C C   . ASP A 1 183 ? -18.756 -29.035 -17.795 1.00 95.11 183 A 1 
ATOM 1461 O O   . ASP A 1 183 ? -18.411 -28.354 -18.756 1.00 93.28 183 A 1 
ATOM 1462 C CB  . ASP A 1 183 ? -20.590 -27.481 -16.939 1.00 93.64 183 A 1 
ATOM 1463 C CG  . ASP A 1 183 ? -19.713 -26.808 -15.872 1.00 92.41 183 A 1 
ATOM 1464 O OD1 . ASP A 1 183 ? -18.788 -27.461 -15.333 1.00 89.66 183 A 1 
ATOM 1465 O OD2 . ASP A 1 183 ? -19.968 -25.636 -15.530 1.00 88.65 183 A 1 
ATOM 1466 N N   . GLY A 1 184 ? -17.903 -29.856 -17.185 1.00 95.23 184 A 1 
ATOM 1467 C CA  . GLY A 1 184 ? -16.493 -29.995 -17.549 1.00 95.24 184 A 1 
ATOM 1468 C C   . GLY A 1 184 ? -15.566 -28.948 -16.927 1.00 95.73 184 A 1 
ATOM 1469 O O   . GLY A 1 184 ? -14.359 -28.986 -17.177 1.00 94.28 184 A 1 
ATOM 1470 N N   . THR A 1 185 ? -16.072 -28.038 -16.095 1.00 95.53 185 A 1 
ATOM 1471 C CA  . THR A 1 185 ? -15.241 -27.004 -15.457 1.00 95.10 185 A 1 
ATOM 1472 C C   . THR A 1 185 ? -14.433 -27.581 -14.283 1.00 95.88 185 A 1 
ATOM 1473 O O   . THR A 1 185 ? -15.020 -28.084 -13.314 1.00 95.49 185 A 1 
ATOM 1474 C CB  . THR A 1 185 ? -16.079 -25.816 -14.966 1.00 93.63 185 A 1 
ATOM 1475 O OG1 . THR A 1 185 ? -16.865 -25.295 -15.999 1.00 88.32 185 A 1 
ATOM 1476 C CG2 . THR A 1 185 ? -15.209 -24.659 -14.473 1.00 87.70 185 A 1 
ATOM 1477 N N   . PRO A 1 186 ? -13.089 -27.472 -14.290 1.00 96.12 186 A 1 
ATOM 1478 C CA  . PRO A 1 186 ? -12.259 -27.860 -13.153 1.00 96.34 186 A 1 
ATOM 1479 C C   . PRO A 1 186 ? -12.558 -27.023 -11.904 1.00 95.91 186 A 1 
ATOM 1480 O O   . PRO A 1 186 ? -12.916 -25.846 -11.964 1.00 94.78 186 A 1 
ATOM 1481 C CB  . PRO A 1 186 ? -10.807 -27.699 -13.604 1.00 96.10 186 A 1 
ATOM 1482 C CG  . PRO A 1 186 ? -10.904 -27.740 -15.122 1.00 94.07 186 A 1 
ATOM 1483 C CD  . PRO A 1 186 ? -12.250 -27.096 -15.410 1.00 96.18 186 A 1 
ATOM 1484 N N   . THR A 1 187 ? -12.409 -27.632 -10.724 1.00 96.02 187 A 1 
ATOM 1485 C CA  . THR A 1 187 ? -12.511 -26.900 -9.459  1.00 95.55 187 A 1 
ATOM 1486 C C   . THR A 1 187 ? -11.181 -26.247 -9.095  1.00 95.45 187 A 1 
ATOM 1487 O O   . THR A 1 187 ? -10.115 -26.747 -9.445  1.00 94.55 187 A 1 
ATOM 1488 C CB  . THR A 1 187 ? -13.006 -27.775 -8.302  1.00 95.01 187 A 1 
ATOM 1489 O OG1 . THR A 1 187 ? -12.090 -28.793 -8.014  1.00 91.96 187 A 1 
ATOM 1490 C CG2 . THR A 1 187 ? -14.371 -28.393 -8.586  1.00 91.47 187 A 1 
ATOM 1491 N N   . TYR A 1 188 ? -11.246 -25.179 -8.288  1.00 93.67 188 A 1 
ATOM 1492 C CA  . TYR A 1 188 ? -10.080 -24.495 -7.718  1.00 93.05 188 A 1 
ATOM 1493 C C   . TYR A 1 188 ? -9.052  -25.469 -7.117  1.00 94.14 188 A 1 
ATOM 1494 O O   . TYR A 1 188 ? -7.859  -25.352 -7.367  1.00 93.46 188 A 1 
ATOM 1495 C CB  . TYR A 1 188 ? -10.580 -23.528 -6.636  1.00 91.75 188 A 1 
ATOM 1496 C CG  . TYR A 1 188 ? -9.480  -22.953 -5.761  1.00 88.79 188 A 1 
ATOM 1497 C CD1 . TYR A 1 188 ? -9.217  -23.497 -4.484  1.00 85.01 188 A 1 
ATOM 1498 C CD2 . TYR A 1 188 ? -8.686  -21.898 -6.248  1.00 84.71 188 A 1 
ATOM 1499 C CE1 . TYR A 1 188 ? -8.163  -22.984 -3.701  1.00 81.94 188 A 1 
ATOM 1500 C CE2 . TYR A 1 188 ? -7.633  -21.385 -5.466  1.00 80.58 188 A 1 
ATOM 1501 C CZ  . TYR A 1 188 ? -7.368  -21.928 -4.191  1.00 82.06 188 A 1 
ATOM 1502 O OH  . TYR A 1 188 ? -6.345  -21.433 -3.445  1.00 80.34 188 A 1 
ATOM 1503 N N   . MET A 1 189 ? -9.521  -26.479 -6.350  1.00 94.27 189 A 1 
ATOM 1504 C CA  . MET A 1 189 ? -8.645  -27.441 -5.675  1.00 94.56 189 A 1 
ATOM 1505 C C   . MET A 1 189 ? -7.789  -28.256 -6.644  1.00 95.73 189 A 1 
ATOM 1506 O O   . MET A 1 189 ? -6.624  -28.503 -6.345  1.00 94.82 189 A 1 
ATOM 1507 C CB  . MET A 1 189 ? -9.494  -28.395 -4.822  1.00 92.92 189 A 1 
ATOM 1508 C CG  . MET A 1 189 ? -10.112 -27.700 -3.602  1.00 86.33 189 A 1 
ATOM 1509 S SD  . MET A 1 189 ? -8.942  -26.933 -2.442  1.00 85.52 189 A 1 
ATOM 1510 C CE  . MET A 1 189 ? -7.919  -28.364 -2.032  1.00 76.37 189 A 1 
ATOM 1511 N N   . LEU A 1 190 ? -8.352  -28.682 -7.777  1.00 96.84 190 A 1 
ATOM 1512 C CA  . LEU A 1 190 ? -7.626  -29.400 -8.821  1.00 97.42 190 A 1 
ATOM 1513 C C   . LEU A 1 190 ? -6.684  -28.454 -9.566  1.00 97.81 190 A 1 
ATOM 1514 O O   . LEU A 1 190 ? -5.492  -28.730 -9.648  1.00 97.56 190 A 1 
ATOM 1515 C CB  . LEU A 1 190 ? -8.637  -30.067 -9.767  1.00 97.30 190 A 1 
ATOM 1516 C CG  . LEU A 1 190 ? -7.995  -30.790 -10.967 1.00 96.99 190 A 1 
ATOM 1517 C CD1 . LEU A 1 190 ? -7.133  -31.977 -10.526 1.00 95.47 190 A 1 
ATOM 1518 C CD2 . LEU A 1 190 ? -9.098  -31.293 -11.892 1.00 95.50 190 A 1 
ATOM 1519 N N   . SER A 1 191 ? -7.212  -27.330 -10.052 1.00 97.56 191 A 1 
ATOM 1520 C CA  . SER A 1 191 ? -6.469  -26.385 -10.892 1.00 97.55 191 A 1 
ATOM 1521 C C   . SER A 1 191 ? -5.201  -25.872 -10.212 1.00 97.85 191 A 1 
ATOM 1522 O O   . SER A 1 191 ? -4.141  -25.863 -10.822 1.00 97.50 191 A 1 
ATOM 1523 C CB  . SER A 1 191 ? -7.366  -25.203 -11.270 1.00 96.98 191 A 1 
ATOM 1524 O OG  . SER A 1 191 ? -8.523  -25.653 -11.953 1.00 93.30 191 A 1 
ATOM 1525 N N   . VAL A 1 192 ? -5.283  -25.520 -8.921  1.00 97.58 192 A 1 
ATOM 1526 C CA  . VAL A 1 192 ? -4.124  -25.042 -8.147  1.00 97.58 192 A 1 
ATOM 1527 C C   . VAL A 1 192 ? -3.031  -26.102 -8.045  1.00 98.00 192 A 1 
ATOM 1528 O O   . VAL A 1 192 ? -1.862  -25.768 -8.185  1.00 97.54 192 A 1 
ATOM 1529 C CB  . VAL A 1 192 ? -4.564  -24.584 -6.745  1.00 96.29 192 A 1 
ATOM 1530 C CG1 . VAL A 1 192 ? -3.393  -24.324 -5.786  1.00 89.82 192 A 1 
ATOM 1531 C CG2 . VAL A 1 192 ? -5.351  -23.273 -6.853  1.00 89.53 192 A 1 
ATOM 1532 N N   . VAL A 1 193 ? -3.388  -27.373 -7.795  1.00 98.13 193 A 1 
ATOM 1533 C CA  . VAL A 1 193 ? -2.410  -28.466 -7.663  1.00 98.31 193 A 1 
ATOM 1534 C C   . VAL A 1 193 ? -1.711  -28.743 -8.991  1.00 98.43 193 A 1 
ATOM 1535 O O   . VAL A 1 193 ? -0.496  -28.894 -9.003  1.00 98.18 193 A 1 
ATOM 1536 C CB  . VAL A 1 193 ? -3.083  -29.732 -7.099  1.00 98.10 193 A 1 
ATOM 1537 C CG1 . VAL A 1 193 ? -2.212  -30.993 -7.210  1.00 97.06 193 A 1 
ATOM 1538 C CG2 . VAL A 1 193 ? -3.395  -29.526 -5.610  1.00 97.01 193 A 1 
ATOM 1539 N N   . VAL A 1 194 ? -2.466  -28.788 -10.091 1.00 98.35 194 A 1 
ATOM 1540 C CA  . VAL A 1 194 ? -1.900  -29.025 -11.429 1.00 98.39 194 A 1 
ATOM 1541 C C   . VAL A 1 194 ? -0.998  -27.864 -11.847 1.00 98.37 194 A 1 
ATOM 1542 O O   . VAL A 1 194 ? 0.143   -28.092 -12.237 1.00 98.05 194 A 1 
ATOM 1543 C CB  . VAL A 1 194 ? -3.006  -29.276 -12.470 1.00 98.29 194 A 1 
ATOM 1544 C CG1 . VAL A 1 194 ? -2.408  -29.543 -13.858 1.00 97.33 194 A 1 
ATOM 1545 C CG2 . VAL A 1 194 ? -3.867  -30.492 -12.102 1.00 97.21 194 A 1 
ATOM 1546 N N   . ASP A 1 195 ? -1.457  -26.625 -11.686 1.00 98.43 195 A 1 
ATOM 1547 C CA  . ASP A 1 195 ? -0.647  -25.457 -12.043 1.00 98.35 195 A 1 
ATOM 1548 C C   . ASP A 1 195 ? 0.616   -25.345 -11.179 1.00 98.41 195 A 1 
ATOM 1549 O O   . ASP A 1 195 ? 1.689   -25.071 -11.708 1.00 97.97 195 A 1 
ATOM 1550 C CB  . ASP A 1 195 ? -1.457  -24.167 -11.894 1.00 98.02 195 A 1 
ATOM 1551 C CG  . ASP A 1 195 ? -2.557  -23.959 -12.931 1.00 97.30 195 A 1 
ATOM 1552 O OD1 . ASP A 1 195 ? -2.462  -24.509 -14.050 1.00 95.02 195 A 1 
ATOM 1553 O OD2 . ASP A 1 195 ? -3.482  -23.174 -12.612 1.00 94.70 195 A 1 
ATOM 1554 N N   . ASP A 1 196 ? 0.526   -25.566 -9.861  1.00 98.34 196 A 1 
ATOM 1555 C CA  . ASP A 1 196 ? 1.701   -25.503 -8.982  1.00 98.28 196 A 1 
ATOM 1556 C C   . ASP A 1 196 ? 2.725   -26.597 -9.340  1.00 98.35 196 A 1 
ATOM 1557 O O   . ASP A 1 196 ? 3.927   -26.334 -9.296  1.00 97.81 196 A 1 
ATOM 1558 C CB  . ASP A 1 196 ? 1.286   -25.583 -7.493  1.00 97.91 196 A 1 
ATOM 1559 C CG  . ASP A 1 196 ? 0.671   -24.301 -6.893  1.00 96.76 196 A 1 
ATOM 1560 O OD1 . ASP A 1 196 ? 0.861   -23.183 -7.422  1.00 94.18 196 A 1 
ATOM 1561 O OD2 . ASP A 1 196 ? 0.029   -24.356 -5.813  1.00 93.52 196 A 1 
ATOM 1562 N N   . HIS A 1 197 ? 2.277   -27.807 -9.737  1.00 98.10 197 A 1 
ATOM 1563 C CA  . HIS A 1 197 ? 3.156   -28.866 -10.250 1.00 98.03 197 A 1 
ATOM 1564 C C   . HIS A 1 197 ? 3.835   -28.452 -11.563 1.00 97.89 197 A 1 
ATOM 1565 O O   . HIS A 1 197 ? 5.060   -28.493 -11.658 1.00 97.34 197 A 1 
ATOM 1566 C CB  . HIS A 1 197 ? 2.350   -30.161 -10.422 1.00 98.08 197 A 1 
ATOM 1567 C CG  . HIS A 1 197 ? 3.095   -31.226 -11.185 1.00 97.78 197 A 1 
ATOM 1568 N ND1 . HIS A 1 197 ? 3.021   -31.440 -12.544 1.00 87.32 197 A 1 
ATOM 1569 C CD2 . HIS A 1 197 ? 4.004   -32.116 -10.682 1.00 91.19 197 A 1 
ATOM 1570 C CE1 . HIS A 1 197 ? 3.865   -32.438 -12.849 1.00 92.61 197 A 1 
ATOM 1571 N NE2 . HIS A 1 197 ? 4.484   -32.886 -11.744 1.00 94.02 197 A 1 
ATOM 1572 N N   . ASP A 1 198 ? 3.067   -28.010 -12.549 1.00 98.12 198 A 1 
ATOM 1573 C CA  . ASP A 1 198 ? 3.585   -27.660 -13.880 1.00 97.89 198 A 1 
ATOM 1574 C C   . ASP A 1 198 ? 4.521   -26.443 -13.849 1.00 97.88 198 A 1 
ATOM 1575 O O   . ASP A 1 198 ? 5.459   -26.346 -14.636 1.00 97.01 198 A 1 
ATOM 1576 C CB  . ASP A 1 198 ? 2.411   -27.389 -14.825 1.00 97.44 198 A 1 
ATOM 1577 C CG  . ASP A 1 198 ? 1.564   -28.627 -15.158 1.00 95.57 198 A 1 
ATOM 1578 O OD1 . ASP A 1 198 ? 1.986   -29.761 -14.854 1.00 92.94 198 A 1 
ATOM 1579 O OD2 . ASP A 1 198 ? 0.497   -28.410 -15.781 1.00 92.50 198 A 1 
ATOM 1580 N N   . MET A 1 199 ? 4.304   -25.534 -12.902 1.00 97.96 199 A 1 
ATOM 1581 C CA  . MET A 1 199 ? 5.187   -24.396 -12.618 1.00 97.89 199 A 1 
ATOM 1582 C C   . MET A 1 199 ? 6.414   -24.782 -11.770 1.00 97.76 199 A 1 
ATOM 1583 O O   . MET A 1 199 ? 7.234   -23.914 -11.458 1.00 96.97 199 A 1 
ATOM 1584 C CB  . MET A 1 199 ? 4.379   -23.277 -11.941 1.00 97.80 199 A 1 
ATOM 1585 C CG  . MET A 1 199 ? 3.289   -22.665 -12.836 1.00 97.11 199 A 1 
ATOM 1586 S SD  . MET A 1 199 ? 2.201   -21.489 -11.973 1.00 96.61 199 A 1 
ATOM 1587 C CE  . MET A 1 199 ? 3.344   -20.092 -11.784 1.00 92.24 199 A 1 
ATOM 1588 N N   . ASN A 1 200 ? 6.564   -26.060 -11.385 1.00 96.84 200 A 1 
ATOM 1589 C CA  . ASN A 1 200 ? 7.628   -26.564 -10.510 1.00 96.44 200 A 1 
ATOM 1590 C C   . ASN A 1 200 ? 7.719   -25.814 -9.167  1.00 96.82 200 A 1 
ATOM 1591 O O   . ASN A 1 200 ? 8.813   -25.533 -8.668  1.00 95.81 200 A 1 
ATOM 1592 C CB  . ASN A 1 200 ? 8.970   -26.617 -11.269 1.00 95.58 200 A 1 
ATOM 1593 C CG  . ASN A 1 200 ? 8.898   -27.476 -12.515 1.00 92.86 200 A 1 
ATOM 1594 O OD1 . ASN A 1 200 ? 8.952   -28.687 -12.459 1.00 83.57 200 A 1 
ATOM 1595 N ND2 . ASN A 1 200 ? 8.792   -26.878 -13.676 1.00 81.88 200 A 1 
ATOM 1596 N N   . ILE A 1 201 ? 6.576   -25.480 -8.574  1.00 97.79 201 A 1 
ATOM 1597 C CA  . ILE A 1 201 ? 6.528   -24.768 -7.294  1.00 98.01 201 A 1 
ATOM 1598 C C   . ILE A 1 201 ? 7.078   -25.658 -6.178  1.00 97.87 201 A 1 
ATOM 1599 O O   . ILE A 1 201 ? 6.583   -26.757 -5.933  1.00 97.51 201 A 1 
ATOM 1600 C CB  . ILE A 1 201 ? 5.102   -24.266 -6.980  1.00 98.11 201 A 1 
ATOM 1601 C CG1 . ILE A 1 201 ? 4.554   -23.322 -8.073  1.00 97.37 201 A 1 
ATOM 1602 C CG2 . ILE A 1 201 ? 5.037   -23.574 -5.608  1.00 97.52 201 A 1 
ATOM 1603 C CD1 . ILE A 1 201 ? 5.431   -22.111 -8.403  1.00 95.23 201 A 1 
ATOM 1604 N N   . THR A 1 202 ? 8.074   -25.153 -5.463  1.00 97.32 202 A 1 
ATOM 1605 C CA  . THR A 1 202 ? 8.700   -25.864 -4.338  1.00 97.01 202 A 1 
ATOM 1606 C C   . THR A 1 202 ? 8.131   -25.428 -2.990  1.00 97.02 202 A 1 
ATOM 1607 O O   . THR A 1 202 ? 8.113   -26.219 -2.050  1.00 96.45 202 A 1 
ATOM 1608 C CB  . THR A 1 202 ? 10.220  -25.680 -4.342  1.00 96.67 202 A 1 
ATOM 1609 O OG1 . THR A 1 202 ? 10.553  -24.315 -4.207  1.00 95.41 202 A 1 
ATOM 1610 C CG2 . THR A 1 202 ? 10.878  -26.192 -5.624  1.00 94.68 202 A 1 
ATOM 1611 N N   . HIS A 1 203 ? 7.651   -24.189 -2.885  1.00 97.96 203 A 1 
ATOM 1612 C CA  . HIS A 1 203 ? 7.099   -23.618 -1.661  1.00 98.05 203 A 1 
ATOM 1613 C C   . HIS A 1 203 ? 5.807   -22.840 -1.951  1.00 98.18 203 A 1 
ATOM 1614 O O   . HIS A 1 203 ? 5.754   -22.004 -2.854  1.00 97.77 203 A 1 
ATOM 1615 C CB  . HIS A 1 203 ? 8.122   -22.703 -0.976  1.00 97.80 203 A 1 
ATOM 1616 C CG  . HIS A 1 203 ? 9.395   -23.389 -0.544  1.00 97.55 203 A 1 
ATOM 1617 N ND1 . HIS A 1 203 ? 10.389  -23.859 -1.377  1.00 94.86 203 A 1 
ATOM 1618 C CD2 . HIS A 1 203 ? 9.789   -23.659 0.734   1.00 95.65 203 A 1 
ATOM 1619 C CE1 . HIS A 1 203 ? 11.341  -24.411 -0.617  1.00 95.34 203 A 1 
ATOM 1620 N NE2 . HIS A 1 203 ? 11.027  -24.304 0.679   1.00 95.52 203 A 1 
ATOM 1621 N N   . ILE A 1 204 ? 4.781   -23.077 -1.148  1.00 98.29 204 A 1 
ATOM 1622 C CA  . ILE A 1 204 ? 3.488   -22.392 -1.216  1.00 98.37 204 A 1 
ATOM 1623 C C   . ILE A 1 204 ? 3.346   -21.491 0.009   1.00 98.36 204 A 1 
ATOM 1624 O O   . ILE A 1 204 ? 3.025   -21.965 1.099   1.00 97.95 204 A 1 
ATOM 1625 C CB  . ILE A 1 204 ? 2.338   -23.415 -1.350  1.00 98.21 204 A 1 
ATOM 1626 C CG1 . ILE A 1 204 ? 2.453   -24.177 -2.691  1.00 97.24 204 A 1 
ATOM 1627 C CG2 . ILE A 1 204 ? 0.970   -22.711 -1.248  1.00 97.39 204 A 1 
ATOM 1628 C CD1 . ILE A 1 204 ? 1.435   -25.309 -2.866  1.00 94.48 204 A 1 
ATOM 1629 N N   . ILE A 1 205 ? 3.542   -20.190 -0.183  1.00 98.38 205 A 1 
ATOM 1630 C CA  . ILE A 1 205 ? 3.380   -19.162 0.854   1.00 98.36 205 A 1 
ATOM 1631 C C   . ILE A 1 205 ? 2.059   -18.426 0.608   1.00 98.23 205 A 1 
ATOM 1632 O O   . ILE A 1 205 ? 1.881   -17.777 -0.428  1.00 97.66 205 A 1 
ATOM 1633 C CB  . ILE A 1 205 ? 4.584   -18.197 0.897   1.00 98.24 205 A 1 
ATOM 1634 C CG1 . ILE A 1 205 ? 5.931   -18.952 1.004   1.00 97.63 205 A 1 
ATOM 1635 C CG2 . ILE A 1 205 ? 4.405   -17.210 2.063   1.00 97.62 205 A 1 
ATOM 1636 C CD1 . ILE A 1 205 ? 7.162   -18.053 0.833   1.00 96.12 205 A 1 
ATOM 1637 N N   . ARG A 1 206 ? 1.105   -18.547 1.541   1.00 97.77 206 A 1 
ATOM 1638 C CA  . ARG A 1 206 ? -0.239  -17.946 1.415   1.00 97.54 206 A 1 
ATOM 1639 C C   . ARG A 1 206 ? -0.888  -17.696 2.780   1.00 97.29 206 A 1 
ATOM 1640 O O   . ARG A 1 206 ? -0.339  -18.085 3.804   1.00 96.50 206 A 1 
ATOM 1641 C CB  . ARG A 1 206 ? -1.112  -18.832 0.523   1.00 97.16 206 A 1 
ATOM 1642 C CG  . ARG A 1 206 ? -1.400  -20.206 1.125   1.00 96.11 206 A 1 
ATOM 1643 C CD  . ARG A 1 206 ? -2.262  -21.034 0.166   1.00 95.88 206 A 1 
ATOM 1644 N NE  . ARG A 1 206 ? -2.509  -22.370 0.719   1.00 94.47 206 A 1 
ATOM 1645 C CZ  . ARG A 1 206 ? -2.993  -23.409 0.071   1.00 94.59 206 A 1 
ATOM 1646 N NH1 . ARG A 1 206 ? -3.377  -23.331 -1.174  1.00 90.81 206 A 1 
ATOM 1647 N NH2 . ARG A 1 206 ? -3.085  -24.554 0.672   1.00 90.68 206 A 1 
ATOM 1648 N N   . GLY A 1 207 ? -2.054  -17.051 2.802   1.00 96.88 207 A 1 
ATOM 1649 C CA  . GLY A 1 207 ? -2.817  -16.822 4.035   1.00 96.52 207 A 1 
ATOM 1650 C C   . GLY A 1 207 ? -3.252  -18.120 4.730   1.00 96.83 207 A 1 
ATOM 1651 O O   . GLY A 1 207 ? -3.573  -19.111 4.065   1.00 96.40 207 A 1 
ATOM 1652 N N   . ASP A 1 208 ? -3.293  -18.100 6.061   1.00 96.78 208 A 1 
ATOM 1653 C CA  . ASP A 1 208 ? -3.711  -19.222 6.919   1.00 96.51 208 A 1 
ATOM 1654 C C   . ASP A 1 208 ? -5.208  -19.565 6.819   1.00 96.10 208 A 1 
ATOM 1655 O O   . ASP A 1 208 ? -5.623  -20.659 7.209   1.00 93.93 208 A 1 
ATOM 1656 C CB  . ASP A 1 208 ? -3.281  -18.947 8.372   1.00 95.80 208 A 1 
ATOM 1657 C CG  . ASP A 1 208 ? -3.930  -17.720 9.030   1.00 95.17 208 A 1 
ATOM 1658 O OD1 . ASP A 1 208 ? -4.685  -16.989 8.344   1.00 92.27 208 A 1 
ATOM 1659 O OD2 . ASP A 1 208 ? -3.624  -17.479 10.214  1.00 91.67 208 A 1 
ATOM 1660 N N   . ASP A 1 209 ? -6.020  -18.720 6.194   1.00 95.13 209 A 1 
ATOM 1661 C CA  . ASP A 1 209 ? -7.391  -19.060 5.791   1.00 94.11 209 A 1 
ATOM 1662 C C   . ASP A 1 209 ? -7.460  -20.203 4.761   1.00 94.32 209 A 1 
ATOM 1663 O O   . ASP A 1 209 ? -8.514  -20.814 4.572   1.00 92.48 209 A 1 
ATOM 1664 C CB  . ASP A 1 209 ? -8.162  -17.808 5.332   1.00 92.76 209 A 1 
ATOM 1665 C CG  . ASP A 1 209 ? -7.567  -17.010 4.162   1.00 91.49 209 A 1 
ATOM 1666 O OD1 . ASP A 1 209 ? -6.339  -17.060 3.929   1.00 89.44 209 A 1 
ATOM 1667 O OD2 . ASP A 1 209 ? -8.342  -16.191 3.599   1.00 88.28 209 A 1 
ATOM 1668 N N   . HIS A 1 210 ? -6.334  -20.565 4.157   1.00 95.16 210 A 1 
ATOM 1669 C CA  . HIS A 1 210 ? -6.197  -21.716 3.262   1.00 95.69 210 A 1 
ATOM 1670 C C   . HIS A 1 210 ? -5.558  -22.952 3.919   1.00 96.49 210 A 1 
ATOM 1671 O O   . HIS A 1 210 ? -5.350  -23.950 3.217   1.00 95.27 210 A 1 
ATOM 1672 C CB  . HIS A 1 210 ? -5.441  -21.283 2.007   1.00 94.92 210 A 1 
ATOM 1673 C CG  . HIS A 1 210 ? -6.207  -20.291 1.169   1.00 93.56 210 A 1 
ATOM 1674 N ND1 . HIS A 1 210 ? -7.349  -20.544 0.448   1.00 85.20 210 A 1 
ATOM 1675 C CD2 . HIS A 1 210 ? -5.888  -18.977 0.974   1.00 85.11 210 A 1 
ATOM 1676 C CE1 . HIS A 1 210 ? -7.709  -19.407 -0.173  1.00 85.96 210 A 1 
ATOM 1677 N NE2 . HIS A 1 210 ? -6.842  -18.428 0.114   1.00 87.17 210 A 1 
ATOM 1678 N N   . LEU A 1 211 ? -5.277  -22.948 5.226   1.00 95.86 211 A 1 
ATOM 1679 C CA  . LEU A 1 211 ? -4.615  -24.060 5.927   1.00 96.07 211 A 1 
ATOM 1680 C C   . LEU A 1 211 ? -5.380  -25.385 5.761   1.00 96.06 211 A 1 
ATOM 1681 O O   . LEU A 1 211 ? -4.793  -26.414 5.422   1.00 94.93 211 A 1 
ATOM 1682 C CB  . LEU A 1 211 ? -4.442  -23.667 7.408   1.00 95.79 211 A 1 
ATOM 1683 C CG  . LEU A 1 211 ? -3.707  -24.712 8.269   1.00 94.70 211 A 1 
ATOM 1684 C CD1 . LEU A 1 211 ? -2.286  -24.963 7.786   1.00 91.96 211 A 1 
ATOM 1685 C CD2 . LEU A 1 211 ? -3.638  -24.216 9.716   1.00 92.20 211 A 1 
ATOM 1686 N N   . THR A 1 212 ? -6.713  -25.368 5.883   1.00 95.21 212 A 1 
ATOM 1687 C CA  . THR A 1 212 ? -7.540  -26.574 5.671   1.00 94.31 212 A 1 
ATOM 1688 C C   . THR A 1 212 ? -7.446  -27.115 4.237   1.00 95.03 212 A 1 
ATOM 1689 O O   . THR A 1 212 ? -7.554  -28.321 4.015   1.00 94.08 212 A 1 
ATOM 1690 C CB  . THR A 1 212 ? -9.010  -26.280 6.011   1.00 92.33 212 A 1 
ATOM 1691 O OG1 . THR A 1 212 ? -9.099  -25.683 7.280   1.00 84.78 212 A 1 
ATOM 1692 C CG2 . THR A 1 212 ? -9.876  -27.539 6.061   1.00 82.30 212 A 1 
ATOM 1693 N N   . ASN A 1 213 ? -7.218  -26.249 3.246   1.00 95.58 213 A 1 
ATOM 1694 C CA  . ASN A 1 213 ? -7.049  -26.663 1.853   1.00 95.74 213 A 1 
ATOM 1695 C C   . ASN A 1 213 ? -5.727  -27.407 1.631   1.00 96.55 213 A 1 
ATOM 1696 O O   . ASN A 1 213 ? -5.669  -28.254 0.744   1.00 96.00 213 A 1 
ATOM 1697 C CB  . ASN A 1 213 ? -7.158  -25.448 0.921   1.00 94.73 213 A 1 
ATOM 1698 C CG  . ASN A 1 213 ? -8.546  -24.837 0.867   1.00 92.68 213 A 1 
ATOM 1699 O OD1 . ASN A 1 213 ? -9.548  -25.465 1.169   1.00 86.55 213 A 1 
ATOM 1700 N ND2 . ASN A 1 213 ? -8.647  -23.600 0.444   1.00 85.75 213 A 1 
ATOM 1701 N N   . ALA A 1 214 ? -4.695  -27.157 2.443   1.00 96.61 214 A 1 
ATOM 1702 C CA  . ALA A 1 214 ? -3.404  -27.826 2.322   1.00 97.03 214 A 1 
ATOM 1703 C C   . ALA A 1 214 ? -3.526  -29.347 2.488   1.00 97.38 214 A 1 
ATOM 1704 O O   . ALA A 1 214 ? -2.923  -30.089 1.719   1.00 96.93 214 A 1 
ATOM 1705 C CB  . ALA A 1 214 ? -2.426  -27.225 3.333   1.00 96.76 214 A 1 
ATOM 1706 N N   . PHE A 1 215 ? -4.383  -29.840 3.395   1.00 97.22 215 A 1 
ATOM 1707 C CA  . PHE A 1 215 ? -4.625  -31.280 3.581   1.00 97.01 215 A 1 
ATOM 1708 C C   . PHE A 1 215 ? -5.217  -31.939 2.330   1.00 96.88 215 A 1 
ATOM 1709 O O   . PHE A 1 215 ? -4.772  -33.010 1.911   1.00 96.05 215 A 1 
ATOM 1710 C CB  . PHE A 1 215 ? -5.567  -31.492 4.772   1.00 96.80 215 A 1 
ATOM 1711 C CG  . PHE A 1 215 ? -4.963  -31.072 6.095   1.00 96.89 215 A 1 
ATOM 1712 C CD1 . PHE A 1 215 ? -4.101  -31.948 6.778   1.00 95.42 215 A 1 
ATOM 1713 C CD2 . PHE A 1 215 ? -5.245  -29.806 6.637   1.00 95.75 215 A 1 
ATOM 1714 C CE1 . PHE A 1 215 ? -3.524  -31.565 7.998   1.00 94.81 215 A 1 
ATOM 1715 C CE2 . PHE A 1 215 ? -4.664  -29.420 7.857   1.00 94.93 215 A 1 
ATOM 1716 C CZ  . PHE A 1 215 ? -3.805  -30.299 8.539   1.00 95.41 215 A 1 
ATOM 1717 N N   . ARG A 1 216 ? -6.189  -31.285 1.693   1.00 96.79 216 A 1 
ATOM 1718 C CA  . ARG A 1 216 ? -6.810  -31.780 0.457   1.00 96.61 216 A 1 
ATOM 1719 C C   . ARG A 1 216 ? -5.817  -31.763 -0.707  1.00 97.17 216 A 1 
ATOM 1720 O O   . ARG A 1 216 ? -5.709  -32.744 -1.440  1.00 96.64 216 A 1 
ATOM 1721 C CB  . ARG A 1 216 ? -8.051  -30.946 0.119   1.00 95.43 216 A 1 
ATOM 1722 C CG  . ARG A 1 216 ? -9.176  -31.068 1.159   1.00 92.04 216 A 1 
ATOM 1723 C CD  . ARG A 1 216 ? -10.409 -30.315 0.664   1.00 88.38 216 A 1 
ATOM 1724 N NE  . ARG A 1 216 ? -11.567 -30.477 1.557   1.00 81.18 216 A 1 
ATOM 1725 C CZ  . ARG A 1 216 ? -11.969 -29.664 2.512   1.00 75.30 216 A 1 
ATOM 1726 N NH1 . ARG A 1 216 ? -11.317 -28.571 2.830   1.00 67.31 216 A 1 
ATOM 1727 N NH2 . ARG A 1 216 ? -13.058 -29.946 3.166   1.00 68.60 216 A 1 
ATOM 1728 N N   . GLN A 1 217 ? -5.068  -30.670 -0.840  1.00 97.37 217 A 1 
ATOM 1729 C CA  . GLN A 1 217 ? -4.043  -30.523 -1.876  1.00 97.57 217 A 1 
ATOM 1730 C C   . GLN A 1 217 ? -2.915  -31.544 -1.702  1.00 97.78 217 A 1 
ATOM 1731 O O   . GLN A 1 217 ? -2.534  -32.188 -2.672  1.00 97.52 217 A 1 
ATOM 1732 C CB  . GLN A 1 217 ? -3.499  -29.090 -1.859  1.00 97.19 217 A 1 
ATOM 1733 C CG  . GLN A 1 217 ? -4.549  -28.105 -2.403  1.00 95.17 217 A 1 
ATOM 1734 C CD  . GLN A 1 217 ? -4.157  -26.641 -2.286  1.00 93.70 217 A 1 
ATOM 1735 O OE1 . GLN A 1 217 ? -3.252  -26.231 -1.583  1.00 87.31 217 A 1 
ATOM 1736 N NE2 . GLN A 1 217 ? -4.874  -25.766 -2.956  1.00 85.75 217 A 1 
ATOM 1737 N N   . TYR A 1 218 ? -2.453  -31.790 -0.472  1.00 97.58 218 A 1 
ATOM 1738 C CA  . TYR A 1 218 ? -1.465  -32.824 -0.154  1.00 97.66 218 A 1 
ATOM 1739 C C   . TYR A 1 218 ? -1.859  -34.187 -0.733  1.00 97.79 218 A 1 
ATOM 1740 O O   . TYR A 1 218 ? -1.057  -34.842 -1.398  1.00 97.40 218 A 1 
ATOM 1741 C CB  . TYR A 1 218 ? -1.306  -32.900 1.372   1.00 97.51 218 A 1 
ATOM 1742 C CG  . TYR A 1 218 ? -0.421  -34.037 1.838   1.00 97.32 218 A 1 
ATOM 1743 C CD1 . TYR A 1 218 ? -0.972  -35.302 2.121   1.00 95.92 218 A 1 
ATOM 1744 C CD2 . TYR A 1 218 ? 0.965   -33.836 1.960   1.00 96.20 218 A 1 
ATOM 1745 C CE1 . TYR A 1 218 ? -0.137  -36.365 2.510   1.00 95.41 218 A 1 
ATOM 1746 C CE2 . TYR A 1 218 ? 1.803   -34.895 2.350   1.00 95.48 218 A 1 
ATOM 1747 C CZ  . TYR A 1 218 ? 1.253   -36.162 2.618   1.00 95.53 218 A 1 
ATOM 1748 O OH  . TYR A 1 218 ? 2.064   -37.192 2.974   1.00 94.08 218 A 1 
ATOM 1749 N N   . HIS A 1 219 ? -3.111  -34.615 -0.528  1.00 97.47 219 A 1 
ATOM 1750 C CA  . HIS A 1 219 ? -3.586  -35.891 -1.064  1.00 97.34 219 A 1 
ATOM 1751 C C   . HIS A 1 219 ? -3.712  -35.899 -2.586  1.00 97.47 219 A 1 
ATOM 1752 O O   . HIS A 1 219 ? -3.470  -36.946 -3.184  1.00 96.99 219 A 1 
ATOM 1753 C CB  . HIS A 1 219 ? -4.907  -36.275 -0.394  1.00 97.06 219 A 1 
ATOM 1754 C CG  . HIS A 1 219 ? -4.704  -36.742 1.019   1.00 96.60 219 A 1 
ATOM 1755 N ND1 . HIS A 1 219 ? -3.933  -37.829 1.402   1.00 90.52 219 A 1 
ATOM 1756 C CD2 . HIS A 1 219 ? -5.210  -36.153 2.139   1.00 90.86 219 A 1 
ATOM 1757 C CE1 . HIS A 1 219 ? -3.967  -37.881 2.735   1.00 91.29 219 A 1 
ATOM 1758 N NE2 . HIS A 1 219 ? -4.734  -36.890 3.222   1.00 91.80 219 A 1 
ATOM 1759 N N   . LEU A 1 220 ? -4.037  -34.785 -3.218  1.00 97.17 220 A 1 
ATOM 1760 C CA  . LEU A 1 220 ? -4.042  -34.685 -4.682  1.00 97.37 220 A 1 
ATOM 1761 C C   . LEU A 1 220 ? -2.633  -34.832 -5.266  1.00 97.78 220 A 1 
ATOM 1762 O O   . LEU A 1 220 ? -2.460  -35.645 -6.168  1.00 97.11 220 A 1 
ATOM 1763 C CB  . LEU A 1 220 ? -4.692  -33.375 -5.142  1.00 96.48 220 A 1 
ATOM 1764 C CG  . LEU A 1 220 ? -6.221  -33.335 -5.032  1.00 90.52 220 A 1 
ATOM 1765 C CD1 . LEU A 1 220 ? -6.716  -31.947 -5.431  1.00 87.69 220 A 1 
ATOM 1766 C CD2 . LEU A 1 220 ? -6.889  -34.359 -5.954  1.00 88.59 220 A 1 
ATOM 1767 N N   . TYR A 1 221 ? -1.626  -34.148 -4.714  1.00 98.01 221 A 1 
ATOM 1768 C CA  . TYR A 1 221 ? -0.228  -34.335 -5.129  1.00 98.11 221 A 1 
ATOM 1769 C C   . TYR A 1 221 ? 0.186   -35.808 -5.023  1.00 98.10 221 A 1 
ATOM 1770 O O   . TYR A 1 221 ? 0.692   -36.385 -5.982  1.00 97.74 221 A 1 
ATOM 1771 C CB  . TYR A 1 221 ? 0.718   -33.479 -4.272  1.00 98.06 221 A 1 
ATOM 1772 C CG  . TYR A 1 221 ? 0.747   -32.008 -4.610  1.00 97.91 221 A 1 
ATOM 1773 C CD1 . TYR A 1 221 ? 1.381   -31.578 -5.790  1.00 96.67 221 A 1 
ATOM 1774 C CD2 . TYR A 1 221 ? 0.174   -31.067 -3.739  1.00 96.92 221 A 1 
ATOM 1775 C CE1 . TYR A 1 221 ? 1.414   -30.213 -6.112  1.00 96.28 221 A 1 
ATOM 1776 C CE2 . TYR A 1 221 ? 0.204   -29.700 -4.054  1.00 96.32 221 A 1 
ATOM 1777 C CZ  . TYR A 1 221 ? 0.817   -29.270 -5.247  1.00 96.55 221 A 1 
ATOM 1778 O OH  . TYR A 1 221 ? 0.826   -27.954 -5.561  1.00 95.04 221 A 1 
ATOM 1779 N N   . LYS A 1 222 ? -0.106  -36.450 -3.881  1.00 97.46 222 A 1 
ATOM 1780 C CA  . LYS A 1 222 ? 0.204   -37.871 -3.670  1.00 97.37 222 A 1 
ATOM 1781 C C   . LYS A 1 222 ? -0.548  -38.789 -4.632  1.00 97.74 222 A 1 
ATOM 1782 O O   . LYS A 1 222 ? 0.033   -39.757 -5.118  1.00 96.99 222 A 1 
ATOM 1783 C CB  . LYS A 1 222 ? -0.078  -38.265 -2.209  1.00 96.68 222 A 1 
ATOM 1784 C CG  . LYS A 1 222 ? 0.879   -37.631 -1.187  1.00 93.40 222 A 1 
ATOM 1785 C CD  . LYS A 1 222 ? 2.342   -38.010 -1.443  1.00 86.00 222 A 1 
ATOM 1786 C CE  . LYS A 1 222 ? 3.259   -37.460 -0.357  1.00 80.10 222 A 1 
ATOM 1787 N NZ  . LYS A 1 222 ? 4.688   -37.620 -0.741  1.00 70.13 222 A 1 
ATOM 1788 N N   . ALA A 1 223 ? -1.807  -38.504 -4.922  1.00 97.57 223 A 1 
ATOM 1789 C CA  . ALA A 1 223 ? -2.590  -39.281 -5.873  1.00 97.57 223 A 1 
ATOM 1790 C C   . ALA A 1 223 ? -2.033  -39.170 -7.297  1.00 97.80 223 A 1 
ATOM 1791 O O   . ALA A 1 223 ? -1.965  -40.183 -7.989  1.00 97.22 223 A 1 
ATOM 1792 C CB  . ALA A 1 223 ? -4.047  -38.836 -5.798  1.00 97.20 223 A 1 
ATOM 1793 N N   . CYS A 1 224 ? -1.566  -37.999 -7.702  1.00 97.66 224 A 1 
ATOM 1794 C CA  . CYS A 1 224 ? -0.918  -37.790 -8.997  1.00 97.57 224 A 1 
ATOM 1795 C C   . CYS A 1 224 ? 0.517   -38.350 -9.061  1.00 97.72 224 A 1 
ATOM 1796 O O   . CYS A 1 224 ? 1.094   -38.394 -10.139 1.00 96.75 224 A 1 
ATOM 1797 C CB  . CYS A 1 224 ? -0.950  -36.293 -9.321  1.00 97.43 224 A 1 
ATOM 1798 S SG  . CYS A 1 224 ? -2.665  -35.710 -9.497  1.00 96.70 224 A 1 
ATOM 1799 N N   . GLY A 1 225 ? 1.092   -38.786 -7.937  1.00 96.95 225 A 1 
ATOM 1800 C CA  . GLY A 1 225 ? 2.491   -39.227 -7.880  1.00 96.91 225 A 1 
ATOM 1801 C C   . GLY A 1 225 ? 3.498   -38.075 -7.939  1.00 97.25 225 A 1 
ATOM 1802 O O   . GLY A 1 225 ? 4.641   -38.296 -8.326  1.00 95.80 225 A 1 
ATOM 1803 N N   . TRP A 1 226 ? 3.071   -36.869 -7.581  1.00 97.29 226 A 1 
ATOM 1804 C CA  . TRP A 1 226 ? 3.890   -35.662 -7.624  1.00 97.24 226 A 1 
ATOM 1805 C C   . TRP A 1 226 ? 4.521   -35.338 -6.268  1.00 96.82 226 A 1 
ATOM 1806 O O   . TRP A 1 226 ? 4.010   -35.705 -5.202  1.00 95.83 226 A 1 
ATOM 1807 C CB  . TRP A 1 226 ? 3.038   -34.492 -8.137  1.00 97.38 226 A 1 
ATOM 1808 C CG  . TRP A 1 226 ? 2.456   -34.663 -9.513  1.00 97.63 226 A 1 
ATOM 1809 C CD1 . TRP A 1 226 ? 2.925   -35.463 -10.491 1.00 96.64 226 A 1 
ATOM 1810 C CD2 . TRP A 1 226 ? 1.285   -33.999 -10.080 1.00 97.51 226 A 1 
ATOM 1811 N NE1 . TRP A 1 226 ? 2.127   -35.351 -11.617 1.00 96.66 226 A 1 
ATOM 1812 C CE2 . TRP A 1 226 ? 1.108   -34.456 -11.423 1.00 97.32 226 A 1 
ATOM 1813 C CE3 . TRP A 1 226 ? 0.356   -33.048 -9.596  1.00 97.37 226 A 1 
ATOM 1814 C CZ2 . TRP A 1 226 ? 0.071   -33.999 -12.244 1.00 97.04 226 A 1 
ATOM 1815 C CZ3 . TRP A 1 226 ? -0.693  -32.580 -10.417 1.00 96.61 226 A 1 
ATOM 1816 C CH2 . TRP A 1 226 ? -0.836  -33.055 -11.733 1.00 96.40 226 A 1 
ATOM 1817 N N   . ASP A 1 227 ? 5.630   -34.605 -6.309  1.00 96.26 227 A 1 
ATOM 1818 C CA  . ASP A 1 227 ? 6.235   -34.038 -5.112  1.00 95.77 227 A 1 
ATOM 1819 C C   . ASP A 1 227 ? 5.310   -32.993 -4.479  1.00 96.41 227 A 1 
ATOM 1820 O O   . ASP A 1 227 ? 4.672   -32.185 -5.153  1.00 95.63 227 A 1 
ATOM 1821 C CB  . ASP A 1 227 ? 7.620   -33.453 -5.422  1.00 94.37 227 A 1 
ATOM 1822 C CG  . ASP A 1 227 ? 8.677   -34.544 -5.640  1.00 90.73 227 A 1 
ATOM 1823 O OD1 . ASP A 1 227 ? 8.599   -35.575 -4.931  1.00 86.20 227 A 1 
ATOM 1824 O OD2 . ASP A 1 227 ? 9.581   -34.316 -6.469  1.00 85.46 227 A 1 
ATOM 1825 N N   . VAL A 1 228 ? 5.219   -33.034 -3.153  1.00 97.07 228 A 1 
ATOM 1826 C CA  . VAL A 1 228 ? 4.389   -32.086 -2.398  1.00 97.17 228 A 1 
ATOM 1827 C C   . VAL A 1 228 ? 5.238   -30.866 -2.051  1.00 97.13 228 A 1 
ATOM 1828 O O   . VAL A 1 228 ? 6.235   -31.043 -1.344  1.00 96.38 228 A 1 
ATOM 1829 C CB  . VAL A 1 228 ? 3.804   -32.725 -1.128  1.00 96.72 228 A 1 
ATOM 1830 C CG1 . VAL A 1 228 ? 2.854   -31.759 -0.414  1.00 95.57 228 A 1 
ATOM 1831 C CG2 . VAL A 1 228 ? 3.013   -33.999 -1.445  1.00 95.12 228 A 1 
ATOM 1832 N N   . PRO A 1 229 ? 4.856   -29.658 -2.482  1.00 97.76 229 A 1 
ATOM 1833 C CA  . PRO A 1 229 ? 5.541   -28.434 -2.077  1.00 97.66 229 A 1 
ATOM 1834 C C   . PRO A 1 229 ? 5.530   -28.242 -0.560  1.00 97.45 229 A 1 
ATOM 1835 O O   . PRO A 1 229 ? 4.611   -28.692 0.135   1.00 96.78 229 A 1 
ATOM 1836 C CB  . PRO A 1 229 ? 4.810   -27.286 -2.782  1.00 97.41 229 A 1 
ATOM 1837 C CG  . PRO A 1 229 ? 4.152   -27.961 -3.980  1.00 96.14 229 A 1 
ATOM 1838 C CD  . PRO A 1 229 ? 3.804   -29.344 -3.441  1.00 97.63 229 A 1 
ATOM 1839 N N   . GLN A 1 230 ? 6.520   -27.534 -0.028  1.00 97.39 230 A 1 
ATOM 1840 C CA  . GLN A 1 230 ? 6.499   -27.105 1.368   1.00 97.32 230 A 1 
ATOM 1841 C C   . GLN A 1 230 ? 5.464   -25.990 1.554   1.00 97.74 230 A 1 
ATOM 1842 O O   . GLN A 1 230 ? 5.421   -25.036 0.783   1.00 97.33 230 A 1 
ATOM 1843 C CB  . GLN A 1 230 ? 7.889   -26.657 1.832   1.00 96.47 230 A 1 
ATOM 1844 C CG  . GLN A 1 230 ? 8.901   -27.815 1.816   1.00 90.28 230 A 1 
ATOM 1845 C CD  . GLN A 1 230 ? 10.217  -27.469 2.506   1.00 83.21 230 A 1 
ATOM 1846 O OE1 . GLN A 1 230 ? 10.398  -26.432 3.118   1.00 73.26 230 A 1 
ATOM 1847 N NE2 . GLN A 1 230 ? 11.193  -28.348 2.470   1.00 69.11 230 A 1 
ATOM 1848 N N   . PHE A 1 231 ? 4.628   -26.105 2.582   1.00 98.07 231 A 1 
ATOM 1849 C CA  . PHE A 1 231 ? 3.605   -25.111 2.882   1.00 98.18 231 A 1 
ATOM 1850 C C   . PHE A 1 231 ? 4.092   -24.126 3.944   1.00 98.14 231 A 1 
ATOM 1851 O O   . PHE A 1 231 ? 4.749   -24.522 4.903   1.00 97.68 231 A 1 
ATOM 1852 C CB  . PHE A 1 231 ? 2.308   -25.801 3.314   1.00 98.08 231 A 1 
ATOM 1853 C CG  . PHE A 1 231 ? 1.654   -26.643 2.234   1.00 98.00 231 A 1 
ATOM 1854 C CD1 . PHE A 1 231 ? 0.865   -26.027 1.246   1.00 96.60 231 A 1 
ATOM 1855 C CD2 . PHE A 1 231 ? 1.826   -28.036 2.219   1.00 96.58 231 A 1 
ATOM 1856 C CE1 . PHE A 1 231 ? 0.252   -26.805 0.248   1.00 95.92 231 A 1 
ATOM 1857 C CE2 . PHE A 1 231 ? 1.212   -28.814 1.218   1.00 95.87 231 A 1 
ATOM 1858 C CZ  . PHE A 1 231 ? 0.422   -28.199 0.232   1.00 96.31 231 A 1 
ATOM 1859 N N   . ALA A 1 232 ? 3.706   -22.856 3.798   1.00 98.15 232 A 1 
ATOM 1860 C CA  . ALA A 1 232 ? 3.855   -21.811 4.802   1.00 98.21 232 A 1 
ATOM 1861 C C   . ALA A 1 232 ? 2.582   -20.956 4.835   1.00 98.27 232 A 1 
ATOM 1862 O O   . ALA A 1 232 ? 2.291   -20.213 3.894   1.00 97.72 232 A 1 
ATOM 1863 C CB  . ALA A 1 232 ? 5.105   -20.986 4.482   1.00 97.92 232 A 1 
ATOM 1864 N N   . HIS A 1 233 ? 1.795   -21.082 5.898   1.00 98.34 233 A 1 
ATOM 1865 C CA  . HIS A 1 233 ? 0.541   -20.355 6.063   1.00 98.37 233 A 1 
ATOM 1866 C C   . HIS A 1 233 ? 0.725   -19.157 6.989   1.00 98.00 233 A 1 
ATOM 1867 O O   . HIS A 1 233 ? 0.767   -19.291 8.213   1.00 97.10 233 A 1 
ATOM 1868 C CB  . HIS A 1 233 ? -0.567  -21.304 6.513   1.00 98.36 233 A 1 
ATOM 1869 C CG  . HIS A 1 233 ? -0.960  -22.272 5.430   1.00 98.33 233 A 1 
ATOM 1870 N ND1 . HIS A 1 233 ? -0.374  -23.491 5.196   1.00 96.05 233 A 1 
ATOM 1871 C CD2 . HIS A 1 233 ? -1.924  -22.102 4.475   1.00 97.02 233 A 1 
ATOM 1872 C CE1 . HIS A 1 233 ? -0.967  -24.044 4.131   1.00 96.98 233 A 1 
ATOM 1873 N NE2 . HIS A 1 233 ? -1.929  -23.235 3.652   1.00 96.90 233 A 1 
ATOM 1874 N N   . ILE A 1 234 ? 0.805   -17.963 6.393   1.00 97.73 234 A 1 
ATOM 1875 C CA  . ILE A 1 234 ? 1.022   -16.711 7.123   1.00 97.49 234 A 1 
ATOM 1876 C C   . ILE A 1 234 ? -0.299  -16.180 7.696   1.00 97.28 234 A 1 
ATOM 1877 O O   . ILE A 1 234 ? -1.315  -16.181 6.991   1.00 96.17 234 A 1 
ATOM 1878 C CB  . ILE A 1 234 ? 1.762   -15.667 6.259   1.00 96.71 234 A 1 
ATOM 1879 C CG1 . ILE A 1 234 ? 0.952   -15.210 5.024   1.00 94.13 234 A 1 
ATOM 1880 C CG2 . ILE A 1 234 ? 3.140   -16.222 5.848   1.00 93.07 234 A 1 
ATOM 1881 C CD1 . ILE A 1 234 ? 1.623   -14.106 4.195   1.00 90.39 234 A 1 
ATOM 1882 N N   . PRO A 1 235 ? -0.318  -15.671 8.947   1.00 96.82 235 A 1 
ATOM 1883 C CA  . PRO A 1 235 ? -1.530  -15.108 9.529   1.00 96.07 235 A 1 
ATOM 1884 C C   . PRO A 1 235 ? -2.078  -13.922 8.736   1.00 95.99 235 A 1 
ATOM 1885 O O   . PRO A 1 235 ? -1.340  -13.146 8.130   1.00 94.64 235 A 1 
ATOM 1886 C CB  . PRO A 1 235 ? -1.171  -14.700 10.958  1.00 94.34 235 A 1 
ATOM 1887 C CG  . PRO A 1 235 ? -0.039  -15.660 11.288  1.00 91.24 235 A 1 
ATOM 1888 C CD  . PRO A 1 235 ? 0.708   -15.775 9.969   1.00 94.99 235 A 1 
ATOM 1889 N N   . LEU A 1 236 ? -3.396  -13.751 8.777   1.00 94.98 236 A 1 
ATOM 1890 C CA  . LEU A 1 236 ? -4.074  -12.649 8.104   1.00 94.07 236 A 1 
ATOM 1891 C C   . LEU A 1 236 ? -3.762  -11.298 8.765   1.00 94.02 236 A 1 
ATOM 1892 O O   . LEU A 1 236 ? -3.303  -11.221 9.902   1.00 91.88 236 A 1 
ATOM 1893 C CB  . LEU A 1 236 ? -5.578  -12.942 8.061   1.00 92.15 236 A 1 
ATOM 1894 C CG  . LEU A 1 236 ? -5.931  -14.206 7.251   1.00 88.97 236 A 1 
ATOM 1895 C CD1 . LEU A 1 236 ? -7.414  -14.494 7.421   1.00 83.79 236 A 1 
ATOM 1896 C CD2 . LEU A 1 236 ? -5.619  -14.059 5.759   1.00 82.99 236 A 1 
ATOM 1897 N N   . ILE A 1 237 ? -4.046  -10.212 8.037   1.00 95.24 237 A 1 
ATOM 1898 C CA  . ILE A 1 237 ? -3.986  -8.855  8.591   1.00 95.11 237 A 1 
ATOM 1899 C C   . ILE A 1 237 ? -5.368  -8.501  9.139   1.00 94.72 237 A 1 
ATOM 1900 O O   . ILE A 1 237 ? -6.377  -8.699  8.460   1.00 93.35 237 A 1 
ATOM 1901 C CB  . ILE A 1 237 ? -3.491  -7.828  7.552   1.00 94.71 237 A 1 
ATOM 1902 C CG1 . ILE A 1 237 ? -2.119  -8.238  6.971   1.00 92.82 237 A 1 
ATOM 1903 C CG2 . ILE A 1 237 ? -3.398  -6.429  8.195   1.00 92.74 237 A 1 
ATOM 1904 C CD1 . ILE A 1 237 ? -1.671  -7.375  5.789   1.00 89.64 237 A 1 
ATOM 1905 N N   . HIS A 1 238 ? -5.403  -7.962  10.350  1.00 92.97 238 A 1 
ATOM 1906 C CA  . HIS A 1 238 ? -6.607  -7.448  10.990  1.00 92.50 238 A 1 
ATOM 1907 C C   . HIS A 1 238 ? -6.636  -5.919  10.937  1.00 92.05 238 A 1 
ATOM 1908 O O   . HIS A 1 238 ? -5.594  -5.263  10.970  1.00 90.22 238 A 1 
ATOM 1909 C CB  . HIS A 1 238 ? -6.691  -7.993  12.419  1.00 91.39 238 A 1 
ATOM 1910 C CG  . HIS A 1 238 ? -7.023  -9.466  12.524  1.00 89.49 238 A 1 
ATOM 1911 N ND1 . HIS A 1 238 ? -7.448  -10.087 13.681  1.00 76.49 238 A 1 
ATOM 1912 C CD2 . HIS A 1 238 ? -7.016  -10.426 11.550  1.00 77.13 238 A 1 
ATOM 1913 C CE1 . HIS A 1 238 ? -7.693  -11.375 13.399  1.00 78.94 238 A 1 
ATOM 1914 N NE2 . HIS A 1 238 ? -7.443  -11.630 12.109  1.00 80.68 238 A 1 
ATOM 1915 N N   . GLY A 1 239 ? -7.833  -5.344  10.825  1.00 89.32 239 A 1 
ATOM 1916 C CA  . GLY A 1 239 ? -8.065  -3.906  10.895  1.00 88.06 239 A 1 
ATOM 1917 C C   . GLY A 1 239 ? -7.924  -3.349  12.315  1.00 88.54 239 A 1 
ATOM 1918 O O   . GLY A 1 239 ? -7.691  -4.103  13.270  1.00 87.08 239 A 1 
ATOM 1919 N N   . PRO A 1 240 ? -8.084  -2.020  12.481  1.00 85.85 240 A 1 
ATOM 1920 C CA  . PRO A 1 240 ? -8.081  -1.375  13.796  1.00 83.98 240 A 1 
ATOM 1921 C C   . PRO A 1 240 ? -9.159  -1.909  14.752  1.00 84.73 240 A 1 
ATOM 1922 O O   . PRO A 1 240 ? -8.955  -1.898  15.966  1.00 80.55 240 A 1 
ATOM 1923 C CB  . PRO A 1 240 ? -8.296  0.118   13.511  1.00 82.05 240 A 1 
ATOM 1924 C CG  . PRO A 1 240 ? -7.801  0.295   12.079  1.00 79.38 240 A 1 
ATOM 1925 C CD  . PRO A 1 240 ? -8.193  -1.026  11.428  1.00 82.58 240 A 1 
ATOM 1926 N N   . ASP A 1 241 ? -10.269 -2.404  14.210  1.00 84.32 241 A 1 
ATOM 1927 C CA  . ASP A 1 241 ? -11.393 -3.034  14.910  1.00 84.35 241 A 1 
ATOM 1928 C C   . ASP A 1 241 ? -11.122 -4.492  15.339  1.00 85.65 241 A 1 
ATOM 1929 O O   . ASP A 1 241 ? -11.922 -5.097  16.046  1.00 82.78 241 A 1 
ATOM 1930 C CB  . ASP A 1 241 ? -12.625 -2.956  13.993  1.00 81.47 241 A 1 
ATOM 1931 C CG  . ASP A 1 241 ? -12.481 -3.736  12.672  1.00 79.44 241 A 1 
ATOM 1932 O OD1 . ASP A 1 241 ? -11.347 -4.160  12.335  1.00 76.81 241 A 1 
ATOM 1933 O OD2 . ASP A 1 241 ? -13.502 -3.897  11.974  1.00 77.41 241 A 1 
ATOM 1934 N N   . GLY A 1 242 ? -9.992  -5.075  14.918  1.00 85.26 242 A 1 
ATOM 1935 C CA  . GLY A 1 242 ? -9.658  -6.476  15.172  1.00 86.35 242 A 1 
ATOM 1936 C C   . GLY A 1 242 ? -10.312 -7.469  14.208  1.00 88.36 242 A 1 
ATOM 1937 O O   . GLY A 1 242 ? -10.026 -8.662  14.301  1.00 86.30 242 A 1 
ATOM 1938 N N   . ALA A 1 243 ? -11.136 -7.023  13.256  1.00 86.29 243 A 1 
ATOM 1939 C CA  . ALA A 1 243 ? -11.687 -7.886  12.215  1.00 87.18 243 A 1 
ATOM 1940 C C   . ALA A 1 243 ? -10.669 -8.141  11.088  1.00 88.73 243 A 1 
ATOM 1941 O O   . ALA A 1 243 ? -9.739  -7.366  10.858  1.00 87.16 243 A 1 
ATOM 1942 C CB  . ALA A 1 243 ? -12.993 -7.282  11.688  1.00 85.20 243 A 1 
ATOM 1943 N N   . LYS A 1 244 ? -10.855 -9.243  10.338  1.00 86.14 244 A 1 
ATOM 1944 C CA  . LYS A 1 244 ? -10.049 -9.539  9.137   1.00 86.49 244 A 1 
ATOM 1945 C C   . LYS A 1 244 ? -10.113 -8.367  8.156   1.00 86.88 244 A 1 
ATOM 1946 O O   . LYS A 1 244 ? -11.191 -8.030  7.670   1.00 83.82 244 A 1 
ATOM 1947 C CB  . LYS A 1 244 ? -10.534 -10.851 8.483   1.00 84.40 244 A 1 
ATOM 1948 C CG  . LYS A 1 244 ? -9.822  -11.158 7.149   1.00 78.31 244 A 1 
ATOM 1949 C CD  . LYS A 1 244 ? -10.280 -12.487 6.524   1.00 74.89 244 A 1 
ATOM 1950 C CE  . LYS A 1 244 ? -9.534  -12.747 5.202   1.00 66.88 244 A 1 
ATOM 1951 N NZ  . LYS A 1 244 ? -9.805  -14.099 4.623   1.00 60.46 244 A 1 
ATOM 1952 N N   . LEU A 1 245 ? -8.964  -7.810  7.794   1.00 86.31 245 A 1 
ATOM 1953 C CA  . LEU A 1 245 ? -8.884  -6.756  6.791   1.00 85.05 245 A 1 
ATOM 1954 C C   . LEU A 1 245 ? -9.133  -7.352  5.398   1.00 83.26 245 A 1 
ATOM 1955 O O   . LEU A 1 245 ? -8.297  -8.049  4.827   1.00 77.28 245 A 1 
ATOM 1956 C CB  . LEU A 1 245 ? -7.534  -6.030  6.929   1.00 83.51 245 A 1 
ATOM 1957 C CG  . LEU A 1 245 ? -7.485  -4.692  6.172   1.00 80.40 245 A 1 
ATOM 1958 C CD1 . LEU A 1 245 ? -8.409  -3.643  6.790   1.00 76.15 245 A 1 
ATOM 1959 C CD2 . LEU A 1 245 ? -6.061  -4.134  6.199   1.00 76.70 245 A 1 
ATOM 1960 N N   . SER A 1 246 ? -10.314 -7.100  4.855   1.00 83.01 246 A 1 
ATOM 1961 C CA  . SER A 1 246 ? -10.750 -7.585  3.543   1.00 80.43 246 A 1 
ATOM 1962 C C   . SER A 1 246 ? -11.473 -6.479  2.771   1.00 79.64 246 A 1 
ATOM 1963 O O   . SER A 1 246 ? -11.890 -5.485  3.359   1.00 76.79 246 A 1 
ATOM 1964 C CB  . SER A 1 246 ? -11.655 -8.812  3.718   1.00 77.93 246 A 1 
ATOM 1965 O OG  . SER A 1 246 ? -12.969 -8.442  4.089   1.00 73.35 246 A 1 
ATOM 1966 N N   . LYS A 1 247 ? -11.693 -6.679  1.466   1.00 77.63 247 A 1 
ATOM 1967 C CA  . LYS A 1 247 ? -12.454 -5.728  0.632   1.00 76.09 247 A 1 
ATOM 1968 C C   . LYS A 1 247 ? -13.829 -5.380  1.224   1.00 75.47 247 A 1 
ATOM 1969 O O   . LYS A 1 247 ? -14.272 -4.248  1.118   1.00 71.94 247 A 1 
ATOM 1970 C CB  . LYS A 1 247 ? -12.628 -6.287  -0.797  1.00 73.28 247 A 1 
ATOM 1971 C CG  . LYS A 1 247 ? -11.306 -6.457  -1.562  1.00 68.42 247 A 1 
ATOM 1972 C CD  . LYS A 1 247 ? -11.542 -6.982  -2.990  1.00 67.08 247 A 1 
ATOM 1973 C CE  . LYS A 1 247 ? -10.210 -7.171  -3.726  1.00 60.37 247 A 1 
ATOM 1974 N NZ  . LYS A 1 247 ? -10.379 -7.765  -5.078  1.00 54.63 247 A 1 
ATOM 1975 N N   . ARG A 1 248 ? -14.498 -6.348  1.887   1.00 74.21 248 A 1 
ATOM 1976 C CA  . ARG A 1 248 ? -15.805 -6.151  2.542   1.00 74.30 248 A 1 
ATOM 1977 C C   . ARG A 1 248 ? -15.726 -5.310  3.819   1.00 75.10 248 A 1 
ATOM 1978 O O   . ARG A 1 248 ? -16.725 -4.727  4.204   1.00 70.85 248 A 1 
ATOM 1979 C CB  . ARG A 1 248 ? -16.457 -7.508  2.851   1.00 71.98 248 A 1 
ATOM 1980 C CG  . ARG A 1 248 ? -16.792 -8.316  1.589   1.00 66.44 248 A 1 
ATOM 1981 C CD  . ARG A 1 248 ? -17.510 -9.616  1.973   1.00 63.95 248 A 1 
ATOM 1982 N NE  . ARG A 1 248 ? -17.828 -10.438 0.787   1.00 56.65 248 A 1 
ATOM 1983 C CZ  . ARG A 1 248 ? -18.434 -11.615 0.790   1.00 50.67 248 A 1 
ATOM 1984 N NH1 . ARG A 1 248 ? -18.825 -12.186 1.893   1.00 46.21 248 A 1 
ATOM 1985 N NH2 . ARG A 1 248 ? -18.659 -12.247 -0.332  1.00 44.78 248 A 1 
ATOM 1986 N N   . HIS A 1 249 ? -14.546 -5.245  4.441   1.00 77.44 249 A 1 
ATOM 1987 C CA  . HIS A 1 249 ? -14.281 -4.491  5.665   1.00 77.23 249 A 1 
ATOM 1988 C C   . HIS A 1 249 ? -13.426 -3.236  5.401   1.00 77.97 249 A 1 
ATOM 1989 O O   . HIS A 1 249 ? -12.652 -2.818  6.249   1.00 72.82 249 A 1 
ATOM 1990 C CB  . HIS A 1 249 ? -13.674 -5.428  6.722   1.00 74.33 249 A 1 
ATOM 1991 C CG  . HIS A 1 249 ? -14.581 -6.577  7.090   1.00 68.72 249 A 1 
ATOM 1992 N ND1 . HIS A 1 249 ? -15.754 -6.488  7.794   1.00 60.36 249 A 1 
ATOM 1993 C CD2 . HIS A 1 249 ? -14.409 -7.898  6.771   1.00 59.66 249 A 1 
ATOM 1994 C CE1 . HIS A 1 249 ? -16.274 -7.728  7.900   1.00 56.97 249 A 1 
ATOM 1995 N NE2 . HIS A 1 249 ? -15.487 -8.618  7.284   1.00 56.82 249 A 1 
ATOM 1996 N N   . GLY A 1 250 ? -13.527 -2.654  4.199   1.00 75.95 250 A 1 
ATOM 1997 C CA  . GLY A 1 250 ? -12.875 -1.379  3.876   1.00 76.28 250 A 1 
ATOM 1998 C C   . GLY A 1 250 ? -11.372 -1.449  3.592   1.00 79.73 250 A 1 
ATOM 1999 O O   . GLY A 1 250 ? -10.706 -0.420  3.614   1.00 76.59 250 A 1 
ATOM 2000 N N   . ALA A 1 251 ? -10.814 -2.635  3.310   1.00 80.05 251 A 1 
ATOM 2001 C CA  . ALA A 1 251 ? -9.409  -2.741  2.917   1.00 81.58 251 A 1 
ATOM 2002 C C   . ALA A 1 251 ? -9.143  -1.998  1.605   1.00 83.78 251 A 1 
ATOM 2003 O O   . ALA A 1 251 ? -9.798  -2.262  0.590   1.00 82.06 251 A 1 
ATOM 2004 C CB  . ALA A 1 251 ? -9.002  -4.212  2.795   1.00 78.65 251 A 1 
ATOM 2005 N N   . LEU A 1 252 ? -8.136  -1.130  1.614   1.00 86.14 252 A 1 
ATOM 2006 C CA  . LEU A 1 252 ? -7.670  -0.393  0.447   1.00 88.10 252 A 1 
ATOM 2007 C C   . LEU A 1 252 ? -6.745  -1.253  -0.426  1.00 89.89 252 A 1 
ATOM 2008 O O   . LEU A 1 252 ? -6.080  -2.188  0.045   1.00 88.86 252 A 1 
ATOM 2009 C CB  . LEU A 1 252 ? -6.988  0.908   0.894   1.00 86.55 252 A 1 
ATOM 2010 C CG  . LEU A 1 252 ? -7.870  1.874   1.710   1.00 84.06 252 A 1 
ATOM 2011 C CD1 . LEU A 1 252 ? -7.073  3.139   2.018   1.00 79.73 252 A 1 
ATOM 2012 C CD2 . LEU A 1 252 ? -9.149  2.277   0.977   1.00 79.47 252 A 1 
ATOM 2013 N N   . GLY A 1 253 ? -6.713  -0.927  -1.722  1.00 89.48 253 A 1 
ATOM 2014 C CA  . GLY A 1 253 ? -5.785  -1.484  -2.694  1.00 89.98 253 A 1 
ATOM 2015 C C   . GLY A 1 253 ? -4.438  -0.769  -2.698  1.00 91.88 253 A 1 
ATOM 2016 O O   . GLY A 1 253 ? -4.334  0.382   -2.272  1.00 91.33 253 A 1 
ATOM 2017 N N   . ALA A 1 254 ? -3.400  -1.444  -3.192  1.00 92.90 254 A 1 
ATOM 2018 C CA  . ALA A 1 254 ? -2.060  -0.872  -3.299  1.00 93.63 254 A 1 
ATOM 2019 C C   . ALA A 1 254 ? -2.051  0.427   -4.130  1.00 94.09 254 A 1 
ATOM 2020 O O   . ALA A 1 254 ? -1.367  1.382   -3.773  1.00 93.45 254 A 1 
ATOM 2021 C CB  . ALA A 1 254 ? -1.139  -1.944  -3.888  1.00 93.37 254 A 1 
ATOM 2022 N N   . GLU A 1 255 ? -2.862  0.506   -5.179  1.00 93.08 255 A 1 
ATOM 2023 C CA  . GLU A 1 255 ? -3.023  1.703   -6.010  1.00 92.33 255 A 1 
ATOM 2024 C C   . GLU A 1 255 ? -3.613  2.896   -5.245  1.00 92.89 255 A 1 
ATOM 2025 O O   . GLU A 1 255 ? -3.269  4.037   -5.535  1.00 91.90 255 A 1 
ATOM 2026 C CB  . GLU A 1 255 ? -3.857  1.365   -7.263  1.00 90.19 255 A 1 
ATOM 2027 C CG  . GLU A 1 255 ? -5.380  1.172   -7.099  1.00 76.84 255 A 1 
ATOM 2028 C CD  . GLU A 1 255 ? -5.832  -0.079  -6.328  1.00 71.05 255 A 1 
ATOM 2029 O OE1 . GLU A 1 255 ? -7.038  -0.149  -6.012  1.00 62.26 255 A 1 
ATOM 2030 O OE2 . GLU A 1 255 ? -4.998  -0.958  -6.018  1.00 61.93 255 A 1 
ATOM 2031 N N   . GLN A 1 256 ? -4.439  2.659   -4.228  1.00 92.72 256 A 1 
ATOM 2032 C CA  . GLN A 1 256 ? -4.996  3.716   -3.385  1.00 91.90 256 A 1 
ATOM 2033 C C   . GLN A 1 256 ? -3.925  4.283   -2.448  1.00 92.68 256 A 1 
ATOM 2034 O O   . GLN A 1 256 ? -3.820  5.499   -2.323  1.00 92.24 256 A 1 
ATOM 2035 C CB  . GLN A 1 256 ? -6.215  3.196   -2.608  1.00 90.35 256 A 1 
ATOM 2036 C CG  . GLN A 1 256 ? -7.362  2.790   -3.541  1.00 85.13 256 A 1 
ATOM 2037 C CD  . GLN A 1 256 ? -8.510  2.137   -2.776  1.00 80.28 256 A 1 
ATOM 2038 O OE1 . GLN A 1 256 ? -8.452  0.984   -2.389  1.00 72.66 256 A 1 
ATOM 2039 N NE2 . GLN A 1 256 ? -9.591  2.840   -2.531  1.00 68.13 256 A 1 
ATOM 2040 N N   . TYR A 1 257 ? -3.059  3.440   -1.878  1.00 93.64 257 A 1 
ATOM 2041 C CA  . TYR A 1 257 ? -1.897  3.917   -1.114  1.00 93.93 257 A 1 
ATOM 2042 C C   . TYR A 1 257 ? -0.924  4.714   -1.991  1.00 94.59 257 A 1 
ATOM 2043 O O   . TYR A 1 257 ? -0.421  5.754   -1.565  1.00 94.26 257 A 1 
ATOM 2044 C CB  . TYR A 1 257 ? -1.171  2.742   -0.445  1.00 93.70 257 A 1 
ATOM 2045 C CG  . TYR A 1 257 ? -1.974  2.075   0.650   1.00 93.14 257 A 1 
ATOM 2046 C CD1 . TYR A 1 257 ? -2.077  2.681   1.917   1.00 91.00 257 A 1 
ATOM 2047 C CD2 . TYR A 1 257 ? -2.648  0.870   0.395   1.00 91.23 257 A 1 
ATOM 2048 C CE1 . TYR A 1 257 ? -2.872  2.094   2.917   1.00 90.53 257 A 1 
ATOM 2049 C CE2 . TYR A 1 257 ? -3.446  0.279   1.390   1.00 90.78 257 A 1 
ATOM 2050 C CZ  . TYR A 1 257 ? -3.566  0.895   2.649   1.00 90.97 257 A 1 
ATOM 2051 O OH  . TYR A 1 257 ? -4.366  0.342   3.592   1.00 89.36 257 A 1 
ATOM 2052 N N   . ARG A 1 258 ? -0.701  4.282   -3.237  1.00 94.03 258 A 1 
ATOM 2053 C CA  . ARG A 1 258 ? 0.070   5.062   -4.218  1.00 94.50 258 A 1 
ATOM 2054 C C   . ARG A 1 258 ? -0.573  6.427   -4.474  1.00 94.31 258 A 1 
ATOM 2055 O O   . ARG A 1 258 ? 0.122   7.436   -4.426  1.00 93.76 258 A 1 
ATOM 2056 C CB  . ARG A 1 258 ? 0.219   4.250   -5.510  1.00 94.61 258 A 1 
ATOM 2057 C CG  . ARG A 1 258 ? 1.066   4.990   -6.553  1.00 93.45 258 A 1 
ATOM 2058 C CD  . ARG A 1 258 ? 1.152   4.173   -7.841  1.00 90.94 258 A 1 
ATOM 2059 N NE  . ARG A 1 258 ? 1.902   4.901   -8.880  1.00 83.59 258 A 1 
ATOM 2060 C CZ  . ARG A 1 258 ? 2.067   4.516   -10.128 1.00 79.83 258 A 1 
ATOM 2061 N NH1 . ARG A 1 258 ? 1.564   3.399   -10.579 1.00 73.94 258 A 1 
ATOM 2062 N NH2 . ARG A 1 258 ? 2.753   5.255   -10.953 1.00 72.55 258 A 1 
ATOM 2063 N N   . ALA A 1 259 ? -1.884  6.475   -4.700  1.00 92.87 259 A 1 
ATOM 2064 C CA  . ALA A 1 259 ? -2.621  7.725   -4.915  1.00 92.06 259 A 1 
ATOM 2065 C C   . ALA A 1 259 ? -2.615  8.650   -3.679  1.00 92.30 259 A 1 
ATOM 2066 O O   . ALA A 1 259 ? -2.629  9.868   -3.828  1.00 91.06 259 A 1 
ATOM 2067 C CB  . ALA A 1 259 ? -4.052  7.378   -5.347  1.00 91.13 259 A 1 
ATOM 2068 N N   . MET A 1 260 ? -2.534  8.093   -2.469  1.00 92.78 260 A 1 
ATOM 2069 C CA  . MET A 1 260 ? -2.327  8.849   -1.222  1.00 92.44 260 A 1 
ATOM 2070 C C   . MET A 1 260 ? -0.898  9.397   -1.070  1.00 92.98 260 A 1 
ATOM 2071 O O   . MET A 1 260 ? -0.617  10.137  -0.125  1.00 91.82 260 A 1 
ATOM 2072 C CB  . MET A 1 260 ? -2.676  7.967   -0.018  1.00 91.73 260 A 1 
ATOM 2073 C CG  . MET A 1 260 ? -4.171  7.665   0.082   1.00 89.06 260 A 1 
ATOM 2074 S SD  . MET A 1 260 ? -4.555  6.422   1.349   1.00 85.89 260 A 1 
ATOM 2075 C CE  . MET A 1 260 ? -6.351  6.373   1.130   1.00 76.07 260 A 1 
ATOM 2076 N N   . GLY A 1 261 ? 0.020   9.047   -1.983  1.00 92.99 261 A 1 
ATOM 2077 C CA  . GLY A 1 261 ? 1.392   9.544   -1.971  1.00 93.68 261 A 1 
ATOM 2078 C C   . GLY A 1 261 ? 2.335   8.782   -1.046  1.00 94.84 261 A 1 
ATOM 2079 O O   . GLY A 1 261 ? 3.312   9.362   -0.570  1.00 94.31 261 A 1 
ATOM 2080 N N   . PHE A 1 262 ? 2.075   7.503   -0.783  1.00 95.98 262 A 1 
ATOM 2081 C CA  . PHE A 1 262 ? 3.037   6.636   -0.101  1.00 96.25 262 A 1 
ATOM 2082 C C   . PHE A 1 262 ? 4.152   6.197   -1.056  1.00 96.66 262 A 1 
ATOM 2083 O O   . PHE A 1 262 ? 3.910   5.893   -2.225  1.00 96.39 262 A 1 
ATOM 2084 C CB  . PHE A 1 262 ? 2.329   5.440   0.542   1.00 95.81 262 A 1 
ATOM 2085 C CG  . PHE A 1 262 ? 1.482   5.828   1.741   1.00 95.30 262 A 1 
ATOM 2086 C CD1 . PHE A 1 262 ? 2.098   6.057   2.986   1.00 93.12 262 A 1 
ATOM 2087 C CD2 . PHE A 1 262 ? 0.094   6.003   1.612   1.00 92.82 262 A 1 
ATOM 2088 C CE1 . PHE A 1 262 ? 1.329   6.463   4.091   1.00 92.02 262 A 1 
ATOM 2089 C CE2 . PHE A 1 262 ? -0.673  6.411   2.720   1.00 92.19 262 A 1 
ATOM 2090 C CZ  . PHE A 1 262 ? -0.056  6.644   3.959   1.00 92.69 262 A 1 
ATOM 2091 N N   . LEU A 1 263 ? 5.387   6.151   -0.553  1.00 97.64 263 A 1 
ATOM 2092 C CA  . LEU A 1 263 ? 6.541   5.624   -1.281  1.00 97.86 263 A 1 
ATOM 2093 C C   . LEU A 1 263 ? 6.543   4.084   -1.258  1.00 97.85 263 A 1 
ATOM 2094 O O   . LEU A 1 263 ? 6.195   3.491   -0.231  1.00 97.49 263 A 1 
ATOM 2095 C CB  . LEU A 1 263 ? 7.839   6.182   -0.674  1.00 97.76 263 A 1 
ATOM 2096 C CG  . LEU A 1 263 ? 8.069   7.686   -0.910  1.00 97.08 263 A 1 
ATOM 2097 C CD1 . LEU A 1 263 ? 9.300   8.135   -0.119  1.00 95.48 263 A 1 
ATOM 2098 C CD2 . LEU A 1 263 ? 8.319   8.007   -2.383  1.00 95.14 263 A 1 
ATOM 2099 N N   . PRO A 1 264 ? 6.976   3.417   -2.347  1.00 98.02 264 A 1 
ATOM 2100 C CA  . PRO A 1 264 ? 7.044   1.955   -2.393  1.00 97.89 264 A 1 
ATOM 2101 C C   . PRO A 1 264 ? 7.980   1.377   -1.325  1.00 97.87 264 A 1 
ATOM 2102 O O   . PRO A 1 264 ? 7.646   0.357   -0.724  1.00 97.30 264 A 1 
ATOM 2103 C CB  . PRO A 1 264 ? 7.504   1.616   -3.816  1.00 97.32 264 A 1 
ATOM 2104 C CG  . PRO A 1 264 ? 8.242   2.870   -4.274  1.00 95.92 264 A 1 
ATOM 2105 C CD  . PRO A 1 264 ? 7.474   3.990   -3.585  1.00 97.55 264 A 1 
ATOM 2106 N N   . ASP A 1 265 ? 9.086   2.047   -1.001  1.00 97.48 265 A 1 
ATOM 2107 C CA  . ASP A 1 265 ? 10.015  1.628   0.059   1.00 97.28 265 A 1 
ATOM 2108 C C   . ASP A 1 265 ? 9.335   1.571   1.435   1.00 97.56 265 A 1 
ATOM 2109 O O   . ASP A 1 265 ? 9.452   0.583   2.163   1.00 96.93 265 A 1 
ATOM 2110 C CB  . ASP A 1 265 ? 11.202  2.597   0.132   1.00 96.49 265 A 1 
ATOM 2111 C CG  . ASP A 1 265 ? 11.867  2.794   -1.223  1.00 94.34 265 A 1 
ATOM 2112 O OD1 . ASP A 1 265 ? 12.611  1.904   -1.665  1.00 88.49 265 A 1 
ATOM 2113 O OD2 . ASP A 1 265 ? 11.569  3.847   -1.843  1.00 87.66 265 A 1 
ATOM 2114 N N   . ALA A 1 266 ? 8.573   2.612   1.769   1.00 97.74 266 A 1 
ATOM 2115 C CA  . ALA A 1 266 ? 7.824   2.682   3.020   1.00 97.75 266 A 1 
ATOM 2116 C C   . ALA A 1 266 ? 6.747   1.593   3.092   1.00 97.75 266 A 1 
ATOM 2117 O O   . ALA A 1 266 ? 6.595   0.946   4.129   1.00 97.31 266 A 1 
ATOM 2118 C CB  . ALA A 1 266 ? 7.206   4.077   3.146   1.00 97.59 266 A 1 
ATOM 2119 N N   . MET A 1 267 ? 6.033   1.350   1.979   1.00 97.91 267 A 1 
ATOM 2120 C CA  . MET A 1 267 ? 5.037   0.281   1.897   1.00 97.72 267 A 1 
ATOM 2121 C C   . MET A 1 267 ? 5.672   -1.097  2.074   1.00 97.69 267 A 1 
ATOM 2122 O O   . MET A 1 267 ? 5.163   -1.886  2.867   1.00 97.12 267 A 1 
ATOM 2123 C CB  . MET A 1 267 ? 4.280   0.349   0.568   1.00 97.07 267 A 1 
ATOM 2124 C CG  . MET A 1 267 ? 3.254   1.483   0.534   1.00 90.62 267 A 1 
ATOM 2125 S SD  . MET A 1 267 ? 1.938   1.408   1.789   1.00 90.76 267 A 1 
ATOM 2126 C CE  . MET A 1 267 ? 1.176   -0.191  1.446   1.00 81.65 267 A 1 
ATOM 2127 N N   . LYS A 1 268 ? 6.785   -1.400  1.391   1.00 97.58 268 A 1 
ATOM 2128 C CA  . LYS A 1 268 ? 7.505   -2.677  1.525   1.00 97.61 268 A 1 
ATOM 2129 C C   . LYS A 1 268 ? 7.955   -2.917  2.971   1.00 97.48 268 A 1 
ATOM 2130 O O   . LYS A 1 268 ? 7.646   -3.967  3.526   1.00 97.14 268 A 1 
ATOM 2131 C CB  . LYS A 1 268 ? 8.700   -2.729  0.554   1.00 97.50 268 A 1 
ATOM 2132 C CG  . LYS A 1 268 ? 8.268   -2.959  -0.909  1.00 96.42 268 A 1 
ATOM 2133 C CD  . LYS A 1 268 ? 9.455   -3.021  -1.897  1.00 94.76 268 A 1 
ATOM 2134 C CE  . LYS A 1 268 ? 10.183  -1.671  -2.042  1.00 90.58 268 A 1 
ATOM 2135 N NZ  . LYS A 1 268 ? 11.198  -1.665  -3.135  1.00 88.15 268 A 1 
ATOM 2136 N N   . ASN A 1 269 ? 8.601   -1.926  3.598   1.00 97.56 269 A 1 
ATOM 2137 C CA  . ASN A 1 269 ? 9.021   -2.027  4.999   1.00 97.54 269 A 1 
ATOM 2138 C C   . ASN A 1 269 ? 7.817   -2.219  5.941   1.00 97.34 269 A 1 
ATOM 2139 O O   . ASN A 1 269 ? 7.802   -3.122  6.776   1.00 96.47 269 A 1 
ATOM 2140 C CB  . ASN A 1 269 ? 9.849   -0.777  5.341   1.00 97.10 269 A 1 
ATOM 2141 C CG  . ASN A 1 269 ? 10.427  -0.782  6.754   1.00 96.52 269 A 1 
ATOM 2142 O OD1 . ASN A 1 269 ? 10.089  -1.546  7.624   1.00 91.68 269 A 1 
ATOM 2143 N ND2 . ASN A 1 269 ? 11.319  0.131   7.042   1.00 90.77 269 A 1 
ATOM 2144 N N   . TYR A 1 270 ? 6.752   -1.433  5.762   1.00 97.40 270 A 1 
ATOM 2145 C CA  . TYR A 1 270 ? 5.554   -1.573  6.583   1.00 97.02 270 A 1 
ATOM 2146 C C   . TYR A 1 270 ? 4.896   -2.951  6.440   1.00 96.93 270 A 1 
ATOM 2147 O O   . TYR A 1 270 ? 4.575   -3.590  7.441   1.00 96.14 270 A 1 
ATOM 2148 C CB  . TYR A 1 270 ? 4.573   -0.450  6.243   1.00 96.59 270 A 1 
ATOM 2149 C CG  . TYR A 1 270 ? 3.345   -0.494  7.120   1.00 96.07 270 A 1 
ATOM 2150 C CD1 . TYR A 1 270 ? 2.129   -0.987  6.615   1.00 94.40 270 A 1 
ATOM 2151 C CD2 . TYR A 1 270 ? 3.445   -0.097  8.463   1.00 94.59 270 A 1 
ATOM 2152 C CE1 . TYR A 1 270 ? 1.012   -1.083  7.458   1.00 93.68 270 A 1 
ATOM 2153 C CE2 . TYR A 1 270 ? 2.331   -0.196  9.309   1.00 93.54 270 A 1 
ATOM 2154 C CZ  . TYR A 1 270 ? 1.116   -0.692  8.808   1.00 93.87 270 A 1 
ATOM 2155 O OH  . TYR A 1 270 ? 0.049   -0.802  9.632   1.00 92.31 270 A 1 
ATOM 2156 N N   . LEU A 1 271 ? 4.714   -3.436  5.201   1.00 97.11 271 A 1 
ATOM 2157 C CA  . LEU A 1 271 ? 4.147   -4.758  4.917   1.00 96.91 271 A 1 
ATOM 2158 C C   . LEU A 1 271 ? 5.005   -5.886  5.499   1.00 96.84 271 A 1 
ATOM 2159 O O   . LEU A 1 271 ? 4.450   -6.840  6.039   1.00 96.18 271 A 1 
ATOM 2160 C CB  . LEU A 1 271 ? 3.998   -4.941  3.398   1.00 96.64 271 A 1 
ATOM 2161 C CG  . LEU A 1 271 ? 2.886   -4.106  2.747   1.00 95.75 271 A 1 
ATOM 2162 C CD1 . LEU A 1 271 ? 2.961   -4.265  1.227   1.00 94.46 271 A 1 
ATOM 2163 C CD2 . LEU A 1 271 ? 1.497   -4.544  3.206   1.00 94.22 271 A 1 
ATOM 2164 N N   . LEU A 1 272 ? 6.333   -5.766  5.430   1.00 97.16 272 A 1 
ATOM 2165 C CA  . LEU A 1 272 ? 7.272   -6.710  6.034   1.00 96.98 272 A 1 
ATOM 2166 C C   . LEU A 1 272 ? 7.015   -6.850  7.538   1.00 96.83 272 A 1 
ATOM 2167 O O   . LEU A 1 272 ? 6.856   -7.964  8.043   1.00 95.90 272 A 1 
ATOM 2168 C CB  . LEU A 1 272 ? 8.704   -6.225  5.731   1.00 96.61 272 A 1 
ATOM 2169 C CG  . LEU A 1 272 ? 9.822   -7.070  6.366   1.00 95.49 272 A 1 
ATOM 2170 C CD1 . LEU A 1 272 ? 9.823   -8.495  5.824   1.00 93.65 272 A 1 
ATOM 2171 C CD2 . LEU A 1 272 ? 11.174  -6.423  6.072   1.00 93.63 272 A 1 
ATOM 2172 N N   . ARG A 1 273 ? 6.869   -5.721  8.234   1.00 96.48 273 A 1 
ATOM 2173 C CA  . ARG A 1 273 ? 6.615   -5.688  9.681   1.00 96.07 273 A 1 
ATOM 2174 C C   . ARG A 1 273 ? 5.215   -6.172  10.086  1.00 95.95 273 A 1 
ATOM 2175 O O   . ARG A 1 273 ? 4.984   -6.443  11.266  1.00 94.46 273 A 1 
ATOM 2176 C CB  . ARG A 1 273 ? 6.889   -4.277  10.219  1.00 95.38 273 A 1 
ATOM 2177 C CG  . ARG A 1 273 ? 8.384   -3.898  10.132  1.00 89.59 273 A 1 
ATOM 2178 C CD  . ARG A 1 273 ? 8.644   -2.519  10.756  1.00 84.73 273 A 1 
ATOM 2179 N NE  . ARG A 1 273 ? 8.446   -2.551  12.221  1.00 76.75 273 A 1 
ATOM 2180 C CZ  . ARG A 1 273 ? 8.223   -1.509  13.011  1.00 69.40 273 A 1 
ATOM 2181 N NH1 . ARG A 1 273 ? 8.085   -0.305  12.558  1.00 61.70 273 A 1 
ATOM 2182 N NH2 . ARG A 1 273 ? 8.149   -1.659  14.297  1.00 59.97 273 A 1 
ATOM 2183 N N   . LEU A 1 274 ? 4.278   -6.330  9.148   1.00 95.19 274 A 1 
ATOM 2184 C CA  . LEU A 1 274 ? 2.981   -6.965  9.399   1.00 94.25 274 A 1 
ATOM 2185 C C   . LEU A 1 274 ? 3.114   -8.497  9.462   1.00 93.14 274 A 1 
ATOM 2186 O O   . LEU A 1 274 ? 2.577   -9.226  8.628   1.00 87.22 274 A 1 
ATOM 2187 C CB  . LEU A 1 274 ? 1.934   -6.505  8.365   1.00 93.44 274 A 1 
ATOM 2188 C CG  . LEU A 1 274 ? 1.537   -5.023  8.432   1.00 92.13 274 A 1 
ATOM 2189 C CD1 . LEU A 1 274 ? 0.529   -4.745  7.313   1.00 89.19 274 A 1 
ATOM 2190 C CD2 . LEU A 1 274 ? 0.883   -4.642  9.761   1.00 88.98 274 A 1 
ATOM 2191 N N   . GLY A 1 275 ? 3.811   -8.989  10.468  1.00 93.04 275 A 1 
ATOM 2192 C CA  . GLY A 1 275 ? 3.953   -10.412 10.795  1.00 92.40 275 A 1 
ATOM 2193 C C   . GLY A 1 275 ? 5.388   -10.926 10.862  1.00 93.80 275 A 1 
ATOM 2194 O O   . GLY A 1 275 ? 5.576   -12.082 11.223  1.00 89.65 275 A 1 
ATOM 2195 N N   . TRP A 1 276 ? 6.388   -10.081 10.565  1.00 94.73 276 A 1 
ATOM 2196 C CA  . TRP A 1 276 ? 7.800   -10.425 10.692  1.00 94.90 276 A 1 
ATOM 2197 C C   . TRP A 1 276 ? 8.567   -9.289  11.380  1.00 93.88 276 A 1 
ATOM 2198 O O   . TRP A 1 276 ? 8.190   -8.119  11.267  1.00 90.26 276 A 1 
ATOM 2199 C CB  . TRP A 1 276 ? 8.360   -10.751 9.308   1.00 94.75 276 A 1 
ATOM 2200 C CG  . TRP A 1 276 ? 9.791   -11.178 9.291   1.00 94.30 276 A 1 
ATOM 2201 C CD1 . TRP A 1 276 ? 10.239  -12.447 9.373   1.00 90.75 276 A 1 
ATOM 2202 C CD2 . TRP A 1 276 ? 10.980  -10.340 9.189   1.00 94.11 276 A 1 
ATOM 2203 N NE1 . TRP A 1 276 ? 11.617  -12.458 9.318   1.00 91.13 276 A 1 
ATOM 2204 C CE2 . TRP A 1 276 ? 12.126  -11.187 9.202   1.00 93.08 276 A 1 
ATOM 2205 C CE3 . TRP A 1 276 ? 11.206  -8.953  9.075   1.00 91.40 276 A 1 
ATOM 2206 C CZ2 . TRP A 1 276 ? 13.433  -10.684 9.098   1.00 91.46 276 A 1 
ATOM 2207 C CZ3 . TRP A 1 276 ? 12.513  -8.438  8.977   1.00 88.25 276 A 1 
ATOM 2208 C CH2 . TRP A 1 276 ? 13.623  -9.297  8.983   1.00 88.46 276 A 1 
ATOM 2209 N N   . ALA A 1 277 ? 9.617   -9.615  12.131  1.00 92.43 277 A 1 
ATOM 2210 C CA  . ALA A 1 277 ? 10.462  -8.639  12.814  1.00 91.80 277 A 1 
ATOM 2211 C C   . ALA A 1 277 ? 11.907  -9.134  12.878  1.00 91.41 277 A 1 
ATOM 2212 O O   . ALA A 1 277 ? 12.143  -10.338 12.993  1.00 86.97 277 A 1 
ATOM 2213 C CB  . ALA A 1 277 ? 9.911   -8.386  14.227  1.00 89.42 277 A 1 
ATOM 2214 N N   . HIS A 1 278 ? 12.855  -8.195  12.862  1.00 89.99 278 A 1 
ATOM 2215 C CA  . HIS A 1 278 ? 14.272  -8.437  13.090  1.00 90.02 278 A 1 
ATOM 2216 C C   . HIS A 1 278 ? 14.727  -7.605  14.301  1.00 88.97 278 A 1 
ATOM 2217 O O   . HIS A 1 278 ? 15.000  -6.411  14.196  1.00 84.05 278 A 1 
ATOM 2218 C CB  . HIS A 1 278 ? 15.051  -8.122  11.810  1.00 88.96 278 A 1 
ATOM 2219 C CG  . HIS A 1 278 ? 16.512  -8.449  11.943  1.00 87.89 278 A 1 
ATOM 2220 N ND1 . HIS A 1 278 ? 17.496  -7.585  12.348  1.00 76.57 278 A 1 
ATOM 2221 C CD2 . HIS A 1 278 ? 17.107  -9.662  11.712  1.00 78.07 278 A 1 
ATOM 2222 C CE1 . HIS A 1 278 ? 18.658  -8.257  12.355  1.00 78.74 278 A 1 
ATOM 2223 N NE2 . HIS A 1 278 ? 18.469  -9.528  11.976  1.00 80.30 278 A 1 
ATOM 2224 N N   . GLY A 1 279 ? 14.713  -8.218  15.480  1.00 86.68 279 A 1 
ATOM 2225 C CA  . GLY A 1 279 ? 14.989  -7.502  16.728  1.00 86.37 279 A 1 
ATOM 2226 C C   . GLY A 1 279 ? 14.027  -6.326  16.949  1.00 87.26 279 A 1 
ATOM 2227 O O   . GLY A 1 279 ? 12.809  -6.498  16.901  1.00 82.66 279 A 1 
ATOM 2228 N N   . ASN A 1 280 ? 14.588  -5.141  17.184  1.00 88.46 280 A 1 
ATOM 2229 C CA  . ASN A 1 280 ? 13.850  -3.887  17.375  1.00 89.18 280 A 1 
ATOM 2230 C C   . ASN A 1 280 ? 13.895  -2.968  16.137  1.00 89.85 280 A 1 
ATOM 2231 O O   . ASN A 1 280 ? 13.524  -1.798  16.235  1.00 85.82 280 A 1 
ATOM 2232 C CB  . ASN A 1 280 ? 14.383  -3.175  18.633  1.00 86.11 280 A 1 
ATOM 2233 C CG  . ASN A 1 280 ? 14.090  -3.917  19.926  1.00 79.49 280 A 1 
ATOM 2234 O OD1 . ASN A 1 280 ? 13.120  -4.637  20.081  1.00 71.11 280 A 1 
ATOM 2235 N ND2 . ASN A 1 280 ? 14.924  -3.744  20.923  1.00 70.40 280 A 1 
ATOM 2236 N N   . ASP A 1 281 ? 14.359  -3.470  14.990  1.00 88.91 281 A 1 
ATOM 2237 C CA  . ASP A 1 281 ? 14.522  -2.655  13.791  1.00 90.20 281 A 1 
ATOM 2238 C C   . ASP A 1 281 ? 13.160  -2.232  13.228  1.00 90.65 281 A 1 
ATOM 2239 O O   . ASP A 1 281 ? 12.308  -3.042  12.843  1.00 88.26 281 A 1 
ATOM 2240 C CB  . ASP A 1 281 ? 15.378  -3.381  12.742  1.00 88.44 281 A 1 
ATOM 2241 C CG  . ASP A 1 281 ? 16.815  -3.605  13.234  1.00 85.12 281 A 1 
ATOM 2242 O OD1 . ASP A 1 281 ? 17.406  -2.622  13.734  1.00 78.95 281 A 1 
ATOM 2243 O OD2 . ASP A 1 281 ? 17.297  -4.753  13.133  1.00 79.36 281 A 1 
ATOM 2244 N N   . GLU A 1 282 ? 12.935  -0.926  13.186  1.00 92.01 282 A 1 
ATOM 2245 C CA  . GLU A 1 282 ? 11.715  -0.348  12.613  1.00 92.33 282 A 1 
ATOM 2246 C C   . GLU A 1 282 ? 11.888  0.015   11.137  1.00 93.53 282 A 1 
ATOM 2247 O O   . GLU A 1 282 ? 10.941  -0.096  10.358  1.00 91.16 282 A 1 
ATOM 2248 C CB  . GLU A 1 282 ? 11.276  0.894   13.396  1.00 89.62 282 A 1 
ATOM 2249 C CG  . GLU A 1 282 ? 10.957  0.622   14.876  1.00 81.50 282 A 1 
ATOM 2250 C CD  . GLU A 1 282 ? 9.744   1.449   15.320  1.00 75.58 282 A 1 
ATOM 2251 O OE1 . GLU A 1 282 ? 8.738   0.783   15.697  1.00 66.32 282 A 1 
ATOM 2252 O OE2 . GLU A 1 282 ? 9.732   2.678   15.138  1.00 65.77 282 A 1 
ATOM 2253 N N   . ILE A 1 283 ? 13.086  0.448   10.766  1.00 94.29 283 A 1 
ATOM 2254 C CA  . ILE A 1 283 ? 13.444  0.896   9.426   1.00 94.45 283 A 1 
ATOM 2255 C C   . ILE A 1 283 ? 14.356  -0.161  8.833   1.00 94.66 283 A 1 
ATOM 2256 O O   . ILE A 1 283 ? 15.462  -0.374  9.320   1.00 92.96 283 A 1 
ATOM 2257 C CB  . ILE A 1 283 ? 14.095  2.289   9.482   1.00 93.42 283 A 1 
ATOM 2258 C CG1 . ILE A 1 283 ? 13.086  3.321   10.047  1.00 90.53 283 A 1 
ATOM 2259 C CG2 . ILE A 1 283 ? 14.578  2.712   8.080   1.00 90.49 283 A 1 
ATOM 2260 C CD1 . ILE A 1 283 ? 13.751  4.559   10.618  1.00 81.44 283 A 1 
ATOM 2261 N N   . ILE A 1 284 ? 13.863  -0.844  7.797   1.00 95.15 284 A 1 
ATOM 2262 C CA  . ILE A 1 284 ? 14.527  -1.985  7.173   1.00 94.90 284 A 1 
ATOM 2263 C C   . ILE A 1 284 ? 14.583  -1.712  5.671   1.00 94.93 284 A 1 
ATOM 2264 O O   . ILE A 1 284 ? 13.533  -1.619  5.027   1.00 93.85 284 A 1 
ATOM 2265 C CB  . ILE A 1 284 ? 13.781  -3.296  7.522   1.00 94.41 284 A 1 
ATOM 2266 C CG1 . ILE A 1 284 ? 13.653  -3.492  9.054   1.00 93.19 284 A 1 
ATOM 2267 C CG2 . ILE A 1 284 ? 14.507  -4.494  6.886   1.00 93.03 284 A 1 
ATOM 2268 C CD1 . ILE A 1 284 ? 12.837  -4.720  9.481   1.00 90.24 284 A 1 
ATOM 2269 N N   . SER A 1 285 ? 15.791  -1.552  5.124   1.00 94.70 285 A 1 
ATOM 2270 C CA  . SER A 1 285 ? 15.973  -1.393  3.679   1.00 94.48 285 A 1 
ATOM 2271 C C   . SER A 1 285 ? 15.589  -2.676  2.940   1.00 95.11 285 A 1 
ATOM 2272 O O   . SER A 1 285 ? 15.476  -3.751  3.538   1.00 95.09 285 A 1 
ATOM 2273 C CB  . SER A 1 285 ? 17.400  -0.931  3.340   1.00 93.75 285 A 1 
ATOM 2274 O OG  . SER A 1 285 ? 18.269  -2.007  3.038   1.00 92.24 285 A 1 
ATOM 2275 N N   . ILE A 1 286 ? 15.381  -2.600  1.623   1.00 95.22 286 A 1 
ATOM 2276 C CA  . ILE A 1 286 ? 15.029  -3.793  0.854   1.00 95.63 286 A 1 
ATOM 2277 C C   . ILE A 1 286 ? 16.183  -4.802  0.805   1.00 96.25 286 A 1 
ATOM 2278 O O   . ILE A 1 286 ? 15.941  -6.005  0.837   1.00 95.79 286 A 1 
ATOM 2279 C CB  . ILE A 1 286 ? 14.495  -3.408  -0.541  1.00 94.61 286 A 1 
ATOM 2280 C CG1 . ILE A 1 286 ? 13.785  -4.591  -1.231  1.00 87.17 286 A 1 
ATOM 2281 C CG2 . ILE A 1 286 ? 15.591  -2.855  -1.465  1.00 87.87 286 A 1 
ATOM 2282 C CD1 . ILE A 1 286 ? 12.576  -5.124  -0.457  1.00 78.68 286 A 1 
ATOM 2283 N N   . GLU A 1 287 ? 17.420  -4.336  0.799   1.00 95.45 287 A 1 
ATOM 2284 C CA  . GLU A 1 287 ? 18.626  -5.161  0.833   1.00 95.72 287 A 1 
ATOM 2285 C C   . GLU A 1 287 ? 18.720  -5.931  2.157   1.00 96.09 287 A 1 
ATOM 2286 O O   . GLU A 1 287 ? 18.906  -7.145  2.149   1.00 95.55 287 A 1 
ATOM 2287 C CB  . GLU A 1 287 ? 19.892  -4.303  0.634   1.00 95.52 287 A 1 
ATOM 2288 C CG  . GLU A 1 287 ? 19.934  -3.486  -0.674  1.00 89.02 287 A 1 
ATOM 2289 C CD  . GLU A 1 287 ? 18.974  -2.278  -0.698  1.00 83.75 287 A 1 
ATOM 2290 O OE1 . GLU A 1 287 ? 18.610  -1.852  -1.817  1.00 72.67 287 A 1 
ATOM 2291 O OE2 . GLU A 1 287 ? 18.544  -1.826  0.396   1.00 73.48 287 A 1 
ATOM 2292 N N   . GLN A 1 288 ? 18.494  -5.243  3.276   1.00 96.25 288 A 1 
ATOM 2293 C CA  . GLN A 1 288 ? 18.430  -5.862  4.597   1.00 95.81 288 A 1 
ATOM 2294 C C   . GLN A 1 288 ? 17.278  -6.870  4.678   1.00 95.97 288 A 1 
ATOM 2295 O O   . GLN A 1 288 ? 17.448  -7.979  5.183   1.00 95.38 288 A 1 
ATOM 2296 C CB  . GLN A 1 288 ? 18.226  -4.781  5.665   1.00 95.40 288 A 1 
ATOM 2297 C CG  . GLN A 1 288 ? 19.454  -3.882  5.852   1.00 93.31 288 A 1 
ATOM 2298 C CD  . GLN A 1 288 ? 19.163  -2.749  6.833   1.00 93.23 288 A 1 
ATOM 2299 O OE1 . GLN A 1 288 ? 18.121  -2.109  6.811   1.00 88.89 288 A 1 
ATOM 2300 N NE2 . GLN A 1 288 ? 20.070  -2.460  7.737   1.00 87.25 288 A 1 
ATOM 2301 N N   . ALA A 1 289 ? 16.104  -6.513  4.140   1.00 95.90 289 A 1 
ATOM 2302 C CA  . ALA A 1 289 ? 14.967  -7.421  4.098   1.00 95.94 289 A 1 
ATOM 2303 C C   . ALA A 1 289 ? 15.280  -8.695  3.297   1.00 96.07 289 A 1 
ATOM 2304 O O   . ALA A 1 289 ? 14.935  -9.776  3.749   1.00 95.54 289 A 1 
ATOM 2305 C CB  . ALA A 1 289 ? 13.750  -6.685  3.531   1.00 95.88 289 A 1 
ATOM 2306 N N   . ILE A 1 290 ? 15.949  -8.596  2.147   1.00 96.23 290 A 1 
ATOM 2307 C CA  . ILE A 1 290 ? 16.385  -9.762  1.359   1.00 96.07 290 A 1 
ATOM 2308 C C   . ILE A 1 290 ? 17.393  -10.612 2.146   1.00 95.52 290 A 1 
ATOM 2309 O O   . ILE A 1 290 ? 17.293  -11.835 2.140   1.00 94.23 290 A 1 
ATOM 2310 C CB  . ILE A 1 290 ? 16.962  -9.314  -0.002  1.00 96.13 290 A 1 
ATOM 2311 C CG1 . ILE A 1 290 ? 15.831  -8.773  -0.906  1.00 94.96 290 A 1 
ATOM 2312 C CG2 . ILE A 1 290 ? 17.690  -10.467 -0.724  1.00 94.57 290 A 1 
ATOM 2313 C CD1 . ILE A 1 290 ? 16.343  -7.959  -2.105  1.00 92.55 290 A 1 
ATOM 2314 N N   . GLU A 1 291 ? 18.354  -9.982  2.819   1.00 95.27 291 A 1 
ATOM 2315 C CA  . GLU A 1 291 ? 19.391  -10.686 3.579   1.00 95.03 291 A 1 
ATOM 2316 C C   . GLU A 1 291 ? 18.825  -11.422 4.803   1.00 94.78 291 A 1 
ATOM 2317 O O   . GLU A 1 291 ? 19.216  -12.557 5.077   1.00 93.42 291 A 1 
ATOM 2318 C CB  . GLU A 1 291 ? 20.477  -9.670  3.978   1.00 94.76 291 A 1 
ATOM 2319 C CG  . GLU A 1 291 ? 21.680  -10.335 4.663   1.00 86.27 291 A 1 
ATOM 2320 C CD  . GLU A 1 291 ? 22.811  -9.343  5.018   1.00 81.44 291 A 1 
ATOM 2321 O OE1 . GLU A 1 291 ? 23.831  -9.822  5.576   1.00 72.38 291 A 1 
ATOM 2322 O OE2 . GLU A 1 291 ? 22.677  -8.135  4.737   1.00 74.87 291 A 1 
ATOM 2323 N N   . TRP A 1 292 ? 17.886  -10.809 5.524   1.00 95.92 292 A 1 
ATOM 2324 C CA  . TRP A 1 292 ? 17.430  -11.285 6.830   1.00 95.42 292 A 1 
ATOM 2325 C C   . TRP A 1 292 ? 16.121  -12.079 6.797   1.00 95.14 292 A 1 
ATOM 2326 O O   . TRP A 1 292 ? 15.818  -12.794 7.751   1.00 93.68 292 A 1 
ATOM 2327 C CB  . TRP A 1 292 ? 17.279  -10.081 7.766   1.00 94.77 292 A 1 
ATOM 2328 C CG  . TRP A 1 292 ? 18.483  -9.212  7.967   1.00 94.01 292 A 1 
ATOM 2329 C CD1 . TRP A 1 292 ? 19.774  -9.560  7.773   1.00 91.14 292 A 1 
ATOM 2330 C CD2 . TRP A 1 292 ? 18.516  -7.821  8.422   1.00 93.16 292 A 1 
ATOM 2331 N NE1 . TRP A 1 292 ? 20.600  -8.493  8.069   1.00 90.19 292 A 1 
ATOM 2332 C CE2 . TRP A 1 292 ? 19.877  -7.395  8.487   1.00 91.42 292 A 1 
ATOM 2333 C CE3 . TRP A 1 292 ? 17.532  -6.878  8.798   1.00 90.13 292 A 1 
ATOM 2334 C CZ2 . TRP A 1 292 ? 20.242  -6.110  8.917   1.00 89.29 292 A 1 
ATOM 2335 C CZ3 . TRP A 1 292 ? 17.886  -5.588  9.231   1.00 88.92 292 A 1 
ATOM 2336 C CH2 . TRP A 1 292 ? 19.239  -5.204  9.292   1.00 88.30 292 A 1 
ATOM 2337 N N   . PHE A 1 293 ? 15.299  -11.936 5.742   1.00 95.11 293 A 1 
ATOM 2338 C CA  . PHE A 1 293 ? 13.962  -12.515 5.730   1.00 94.70 293 A 1 
ATOM 2339 C C   . PHE A 1 293 ? 14.002  -14.041 5.693   1.00 94.25 293 A 1 
ATOM 2340 O O   . PHE A 1 293 ? 14.475  -14.650 4.732   1.00 92.72 293 A 1 
ATOM 2341 C CB  . PHE A 1 293 ? 13.129  -11.963 4.569   1.00 94.76 293 A 1 
ATOM 2342 C CG  . PHE A 1 293 ? 11.711  -12.497 4.536   1.00 95.38 293 A 1 
ATOM 2343 C CD1 . PHE A 1 293 ? 11.372  -13.555 3.669   1.00 93.48 293 A 1 
ATOM 2344 C CD2 . PHE A 1 293 ? 10.734  -11.957 5.388   1.00 93.72 293 A 1 
ATOM 2345 C CE1 . PHE A 1 293 ? 10.061  -14.057 3.651   1.00 93.08 293 A 1 
ATOM 2346 C CE2 . PHE A 1 293 ? 9.425   -12.459 5.370   1.00 92.85 293 A 1 
ATOM 2347 C CZ  . PHE A 1 293 ? 9.086   -13.507 4.499   1.00 94.09 293 A 1 
ATOM 2348 N N   . ASP A 1 294 ? 13.380  -14.656 6.690   1.00 93.81 294 A 1 
ATOM 2349 C CA  . ASP A 1 294 ? 13.098  -16.085 6.724   1.00 93.37 294 A 1 
ATOM 2350 C C   . ASP A 1 294 ? 11.611  -16.319 7.008   1.00 94.22 294 A 1 
ATOM 2351 O O   . ASP A 1 294 ? 11.048  -15.812 7.982   1.00 92.89 294 A 1 
ATOM 2352 C CB  . ASP A 1 294 ? 14.014  -16.782 7.744   1.00 90.76 294 A 1 
ATOM 2353 C CG  . ASP A 1 294 ? 13.796  -18.298 7.819   1.00 87.46 294 A 1 
ATOM 2354 O OD1 . ASP A 1 294 ? 12.958  -18.844 7.063   1.00 81.56 294 A 1 
ATOM 2355 O OD2 . ASP A 1 294 ? 14.410  -18.928 8.696   1.00 79.88 294 A 1 
ATOM 2356 N N   . ILE A 1 295 ? 10.954  -17.106 6.161   1.00 94.87 295 A 1 
ATOM 2357 C CA  . ILE A 1 295 ? 9.535   -17.440 6.303   1.00 95.48 295 A 1 
ATOM 2358 C C   . ILE A 1 295 ? 9.247   -18.239 7.586   1.00 95.98 295 A 1 
ATOM 2359 O O   . ILE A 1 295 ? 8.143   -18.152 8.123   1.00 95.17 295 A 1 
ATOM 2360 C CB  . ILE A 1 295 ? 9.042   -18.154 5.028   1.00 94.24 295 A 1 
ATOM 2361 C CG1 . ILE A 1 295 ? 7.503   -18.238 4.938   1.00 87.38 295 A 1 
ATOM 2362 C CG2 . ILE A 1 295 ? 9.635   -19.564 4.864   1.00 85.81 295 A 1 
ATOM 2363 C CD1 . ILE A 1 295 ? 6.818   -16.876 4.866   1.00 80.48 295 A 1 
ATOM 2364 N N   . SER A 1 296 ? 10.224  -18.971 8.116   1.00 95.26 296 A 1 
ATOM 2365 C CA  . SER A 1 296 ? 10.082  -19.725 9.368   1.00 94.98 296 A 1 
ATOM 2366 C C   . SER A 1 296 ? 9.994   -18.823 10.606  1.00 95.00 296 A 1 
ATOM 2367 O O   . SER A 1 296 ? 9.434   -19.225 11.625  1.00 93.41 296 A 1 
ATOM 2368 C CB  . SER A 1 296 ? 11.231  -20.731 9.511   1.00 94.03 296 A 1 
ATOM 2369 O OG  . SER A 1 296 ? 12.428  -20.120 9.927   1.00 86.24 296 A 1 
ATOM 2370 N N   . SER A 1 297 ? 10.486  -17.594 10.505  1.00 95.17 297 A 1 
ATOM 2371 C CA  . SER A 1 297 ? 10.471  -16.592 11.578  1.00 94.88 297 A 1 
ATOM 2372 C C   . SER A 1 297 ? 9.238   -15.679 11.553  1.00 95.41 297 A 1 
ATOM 2373 O O   . SER A 1 297 ? 9.088   -14.809 12.408  1.00 94.09 297 A 1 
ATOM 2374 C CB  . SER A 1 297 ? 11.775  -15.790 11.543  1.00 93.45 297 A 1 
ATOM 2375 O OG  . SER A 1 297 ? 11.809  -14.920 10.432  1.00 86.71 297 A 1 
ATOM 2376 N N   . VAL A 1 298 ? 8.314   -15.890 10.600  1.00 95.82 298 A 1 
ATOM 2377 C CA  . VAL A 1 298 ? 7.035   -15.169 10.566  1.00 96.18 298 A 1 
ATOM 2378 C C   . VAL A 1 298 ? 6.191   -15.569 11.778  1.00 96.09 298 A 1 
ATOM 2379 O O   . VAL A 1 298 ? 5.969   -16.751 12.059  1.00 94.89 298 A 1 
ATOM 2380 C CB  . VAL A 1 298 ? 6.294   -15.393 9.236   1.00 95.99 298 A 1 
ATOM 2381 C CG1 . VAL A 1 298 ? 4.899   -14.754 9.220   1.00 94.07 298 A 1 
ATOM 2382 C CG2 . VAL A 1 298 ? 7.081   -14.767 8.078   1.00 93.83 298 A 1 
ATOM 2383 N N   . GLY A 1 299 ? 5.687   -14.570 12.503  1.00 94.92 299 A 1 
ATOM 2384 C CA  . GLY A 1 299 ? 4.832   -14.778 13.668  1.00 94.49 299 A 1 
ATOM 2385 C C   . GLY A 1 299 ? 3.515   -15.473 13.312  1.00 95.05 299 A 1 
ATOM 2386 O O   . GLY A 1 299 ? 2.943   -15.248 12.248  1.00 94.01 299 A 1 
ATOM 2387 N N   . ARG A 1 300 ? 2.999   -16.281 14.239  1.00 94.60 300 A 1 
ATOM 2388 C CA  . ARG A 1 300 ? 1.739   -17.035 14.067  1.00 94.59 300 A 1 
ATOM 2389 C C   . ARG A 1 300 ? 0.482   -16.221 14.389  1.00 94.63 300 A 1 
ATOM 2390 O O   . ARG A 1 300 ? -0.620  -16.639 14.057  1.00 91.31 300 A 1 
ATOM 2391 C CB  . ARG A 1 300 ? 1.771   -18.307 14.924  1.00 93.62 300 A 1 
ATOM 2392 C CG  . ARG A 1 300 ? 2.934   -19.232 14.548  1.00 90.02 300 A 1 
ATOM 2393 C CD  . ARG A 1 300 ? 2.888   -20.501 15.393  1.00 88.03 300 A 1 
ATOM 2394 N NE  . ARG A 1 300 ? 4.070   -21.335 15.144  1.00 81.00 300 A 1 
ATOM 2395 C CZ  . ARG A 1 300 ? 4.338   -22.496 15.710  1.00 74.76 300 A 1 
ATOM 2396 N NH1 . ARG A 1 300 ? 3.544   -23.044 16.588  1.00 69.19 300 A 1 
ATOM 2397 N NH2 . ARG A 1 300 ? 5.427   -23.132 15.397  1.00 65.54 300 A 1 
ATOM 2398 N N   . SER A 1 301 ? 0.635   -15.085 15.059  1.00 93.07 301 A 1 
ATOM 2399 C CA  . SER A 1 301 ? -0.488  -14.222 15.430  1.00 92.46 301 A 1 
ATOM 2400 C C   . SER A 1 301 ? -0.839  -13.253 14.299  1.00 93.12 301 A 1 
ATOM 2401 O O   . SER A 1 301 ? 0.069   -12.752 13.631  1.00 91.69 301 A 1 
ATOM 2402 C CB  . SER A 1 301 ? -0.175  -13.448 16.709  1.00 90.34 301 A 1 
ATOM 2403 O OG  . SER A 1 301 ? 0.048   -14.361 17.768  1.00 80.65 301 A 1 
ATOM 2404 N N   . PRO A 1 302 ? -2.127  -12.926 14.092  1.00 93.31 302 A 1 
ATOM 2405 C CA  . PRO A 1 302 ? -2.526  -11.905 13.130  1.00 93.00 302 A 1 
ATOM 2406 C C   . PRO A 1 302 ? -1.871  -10.555 13.426  1.00 93.32 302 A 1 
ATOM 2407 O O   . PRO A 1 302 ? -1.834  -10.102 14.570  1.00 91.38 302 A 1 
ATOM 2408 C CB  . PRO A 1 302 ? -4.049  -11.816 13.216  1.00 91.10 302 A 1 
ATOM 2409 C CG  . PRO A 1 302 ? -4.453  -13.183 13.762  1.00 87.48 302 A 1 
ATOM 2410 C CD  . PRO A 1 302 ? -3.299  -13.540 14.690  1.00 91.21 302 A 1 
ATOM 2411 N N   . ALA A 1 303 ? -1.380  -9.888  12.385  1.00 93.71 303 A 1 
ATOM 2412 C CA  . ALA A 1 303 ? -0.848  -8.537  12.508  1.00 93.18 303 A 1 
ATOM 2413 C C   . ALA A 1 303 ? -1.980  -7.506  12.416  1.00 93.77 303 A 1 
ATOM 2414 O O   . ALA A 1 303 ? -2.907  -7.652  11.618  1.00 92.34 303 A 1 
ATOM 2415 C CB  . ALA A 1 303 ? 0.218   -8.321  11.436  1.00 91.77 303 A 1 
ATOM 2416 N N   . ARG A 1 304 ? -1.888  -6.433  13.213  1.00 93.40 304 A 1 
ATOM 2417 C CA  . ARG A 1 304 ? -2.864  -5.338  13.207  1.00 93.38 304 A 1 
ATOM 2418 C C   . ARG A 1 304 ? -2.371  -4.186  12.341  1.00 93.62 304 A 1 
ATOM 2419 O O   . ARG A 1 304 ? -1.269  -3.679  12.549  1.00 92.01 304 A 1 
ATOM 2420 C CB  . ARG A 1 304 ? -3.165  -4.920  14.649  1.00 91.74 304 A 1 
ATOM 2421 C CG  . ARG A 1 304 ? -4.393  -3.996  14.747  1.00 80.99 304 A 1 
ATOM 2422 C CD  . ARG A 1 304 ? -4.707  -3.752  16.223  1.00 78.33 304 A 1 
ATOM 2423 N NE  . ARG A 1 304 ? -5.917  -2.935  16.418  1.00 68.84 304 A 1 
ATOM 2424 C CZ  . ARG A 1 304 ? -6.441  -2.590  17.584  1.00 61.61 304 A 1 
ATOM 2425 N NH1 . ARG A 1 304 ? -5.908  -2.942  18.715  1.00 55.40 304 A 1 
ATOM 2426 N NH2 . ARG A 1 304 ? -7.528  -1.878  17.640  1.00 51.52 304 A 1 
ATOM 2427 N N   . PHE A 1 305 ? -3.197  -3.768  11.390  1.00 92.63 305 A 1 
ATOM 2428 C CA  . PHE A 1 305 ? -2.910  -2.620  10.538  1.00 92.18 305 A 1 
ATOM 2429 C C   . PHE A 1 305 ? -3.025  -1.307  11.324  1.00 91.75 305 A 1 
ATOM 2430 O O   . PHE A 1 305 ? -3.979  -1.099  12.072  1.00 90.68 305 A 1 
ATOM 2431 C CB  . PHE A 1 305 ? -3.839  -2.640  9.323   1.00 91.83 305 A 1 
ATOM 2432 C CG  . PHE A 1 305 ? -3.565  -1.503  8.364   1.00 91.59 305 A 1 
ATOM 2433 C CD1 . PHE A 1 305 ? -4.286  -0.300  8.470   1.00 89.16 305 A 1 
ATOM 2434 C CD2 . PHE A 1 305 ? -2.546  -1.622  7.411   1.00 89.29 305 A 1 
ATOM 2435 C CE1 . PHE A 1 305 ? -3.981  0.776   7.622   1.00 88.55 305 A 1 
ATOM 2436 C CE2 . PHE A 1 305 ? -2.245  -0.543  6.563   1.00 88.05 305 A 1 
ATOM 2437 C CZ  . PHE A 1 305 ? -2.961  0.657   6.669   1.00 88.55 305 A 1 
ATOM 2438 N N   . ASP A 1 306 ? -2.055  -0.405  11.113  1.00 91.41 306 A 1 
ATOM 2439 C CA  . ASP A 1 306 ? -1.966  0.901   11.768  1.00 91.73 306 A 1 
ATOM 2440 C C   . ASP A 1 306 ? -1.506  1.961   10.756  1.00 92.55 306 A 1 
ATOM 2441 O O   . ASP A 1 306 ? -0.343  1.999   10.341  1.00 92.37 306 A 1 
ATOM 2442 C CB  . ASP A 1 306 ? -1.024  0.770   12.972  1.00 90.81 306 A 1 
ATOM 2443 C CG  . ASP A 1 306 ? -0.858  2.051   13.790  1.00 89.86 306 A 1 
ATOM 2444 O OD1 . ASP A 1 306 ? -1.037  3.157   13.231  1.00 86.79 306 A 1 
ATOM 2445 O OD2 . ASP A 1 306 ? -0.449  1.909   14.965  1.00 85.06 306 A 1 
ATOM 2446 N N   . MET A 1 307 ? -2.429  2.830   10.345  1.00 90.51 307 A 1 
ATOM 2447 C CA  . MET A 1 307 ? -2.168  3.887   9.363   1.00 90.92 307 A 1 
ATOM 2448 C C   . MET A 1 307 ? -1.175  4.935   9.883   1.00 91.97 307 A 1 
ATOM 2449 O O   . MET A 1 307 ? -0.373  5.459   9.111   1.00 91.71 307 A 1 
ATOM 2450 C CB  . MET A 1 307 ? -3.497  4.555   8.965   1.00 89.32 307 A 1 
ATOM 2451 C CG  . MET A 1 307 ? -3.320  5.582   7.844   1.00 85.33 307 A 1 
ATOM 2452 S SD  . MET A 1 307 ? -2.738  4.893   6.264   1.00 84.66 307 A 1 
ATOM 2453 C CE  . MET A 1 307 ? -4.320  4.344   5.581   1.00 76.84 307 A 1 
ATOM 2454 N N   . ALA A 1 308 ? -1.184  5.238   11.180  1.00 89.17 308 A 1 
ATOM 2455 C CA  . ALA A 1 308 ? -0.275  6.223   11.760  1.00 90.06 308 A 1 
ATOM 2456 C C   . ALA A 1 308 ? 1.179   5.738   11.688  1.00 91.68 308 A 1 
ATOM 2457 O O   . ALA A 1 308 ? 2.068   6.504   11.310  1.00 91.35 308 A 1 
ATOM 2458 C CB  . ALA A 1 308 ? -0.717  6.525   13.195  1.00 89.73 308 A 1 
ATOM 2459 N N   . LYS A 1 309 ? 1.421   4.448   11.954  1.00 93.28 309 A 1 
ATOM 2460 C CA  . LYS A 1 309 ? 2.748   3.837   11.787  1.00 93.36 309 A 1 
ATOM 2461 C C   . LYS A 1 309 ? 3.216   3.876   10.338  1.00 94.45 309 A 1 
ATOM 2462 O O   . LYS A 1 309 ? 4.343   4.296   10.090  1.00 94.30 309 A 1 
ATOM 2463 C CB  . LYS A 1 309 ? 2.757   2.395   12.302  1.00 92.47 309 A 1 
ATOM 2464 C CG  . LYS A 1 309 ? 2.659   2.350   13.832  1.00 84.55 309 A 1 
ATOM 2465 C CD  . LYS A 1 309 ? 2.736   0.907   14.336  1.00 79.43 309 A 1 
ATOM 2466 C CE  . LYS A 1 309 ? 2.560   0.915   15.853  1.00 70.17 309 A 1 
ATOM 2467 N NZ  . LYS A 1 309 ? 2.645   -0.452  16.419  1.00 63.26 309 A 1 
ATOM 2468 N N   . LEU A 1 310 ? 2.350   3.511   9.386   1.00 93.32 310 A 1 
ATOM 2469 C CA  . LEU A 1 310 ? 2.667   3.599   7.956   1.00 94.10 310 A 1 
ATOM 2470 C C   . LEU A 1 310 ? 3.012   5.038   7.544   1.00 95.01 310 A 1 
ATOM 2471 O O   . LEU A 1 310 ? 4.021   5.263   6.880   1.00 95.15 310 A 1 
ATOM 2472 C CB  . LEU A 1 310 ? 1.480   3.034   7.148   1.00 94.22 310 A 1 
ATOM 2473 C CG  . LEU A 1 310 ? 1.599   3.224   5.624   1.00 93.69 310 A 1 
ATOM 2474 C CD1 . LEU A 1 310 ? 2.859   2.596   5.036   1.00 91.99 310 A 1 
ATOM 2475 C CD2 . LEU A 1 310 ? 0.390   2.595   4.933   1.00 92.01 310 A 1 
ATOM 2476 N N   . THR A 1 311 ? 2.228   6.021   7.975   1.00 92.95 311 A 1 
ATOM 2477 C CA  . THR A 1 311 ? 2.434   7.443   7.649   1.00 92.98 311 A 1 
ATOM 2478 C C   . THR A 1 311 ? 3.748   7.974   8.231   1.00 93.74 311 A 1 
ATOM 2479 O O   . THR A 1 311 ? 4.505   8.652   7.540   1.00 93.68 311 A 1 
ATOM 2480 C CB  . THR A 1 311 ? 1.247   8.276   8.153   1.00 92.32 311 A 1 
ATOM 2481 O OG1 . THR A 1 311 ? 0.049   7.797   7.601   1.00 88.47 311 A 1 
ATOM 2482 C CG2 . THR A 1 311 ? 1.349   9.745   7.746   1.00 87.48 311 A 1 
ATOM 2483 N N   . ASN A 1 312 ? 4.076   7.629   9.472   1.00 94.29 312 A 1 
ATOM 2484 C CA  . ASN A 1 312 ? 5.343   8.021   10.097  1.00 94.09 312 A 1 
ATOM 2485 C C   . ASN A 1 312 ? 6.554   7.368   9.415   1.00 94.91 312 A 1 
ATOM 2486 O O   . ASN A 1 312 ? 7.576   8.025   9.207   1.00 94.44 312 A 1 
ATOM 2487 C CB  . ASN A 1 312 ? 5.287   7.671   11.590  1.00 93.51 312 A 1 
ATOM 2488 C CG  . ASN A 1 312 ? 4.366   8.578   12.381  1.00 88.26 312 A 1 
ATOM 2489 O OD1 . ASN A 1 312 ? 4.093   9.720   12.028  1.00 81.14 312 A 1 
ATOM 2490 N ND2 . ASN A 1 312 ? 3.882   8.111   13.507  1.00 78.97 312 A 1 
ATOM 2491 N N   . LEU A 1 313 ? 6.417   6.102   9.018   1.00 95.77 313 A 1 
ATOM 2492 C CA  . LEU A 1 313 ? 7.442   5.397   8.257   1.00 96.18 313 A 1 
ATOM 2493 C C   . LEU A 1 313 ? 7.644   6.044   6.878   1.00 96.96 313 A 1 
ATOM 2494 O O   . LEU A 1 313 ? 8.779   6.300   6.481   1.00 96.49 313 A 1 
ATOM 2495 C CB  . LEU A 1 313 ? 7.037   3.915   8.173   1.00 95.34 313 A 1 
ATOM 2496 C CG  . LEU A 1 313 ? 8.117   3.006   7.571   1.00 91.56 313 A 1 
ATOM 2497 C CD1 . LEU A 1 313 ? 9.392   2.999   8.405   1.00 88.47 313 A 1 
ATOM 2498 C CD2 . LEU A 1 313 ? 7.571   1.580   7.515   1.00 88.50 313 A 1 
ATOM 2499 N N   . ASN A 1 314 ? 6.561   6.399   6.187   1.00 96.28 314 A 1 
ATOM 2500 C CA  . ASN A 1 314 ? 6.634   7.111   4.910   1.00 96.62 314 A 1 
ATOM 2501 C C   . ASN A 1 314 ? 7.343   8.465   5.045   1.00 96.87 314 A 1 
ATOM 2502 O O   . ASN A 1 314 ? 8.238   8.771   4.259   1.00 96.74 314 A 1 
ATOM 2503 C CB  . ASN A 1 314 ? 5.225   7.291   4.343   1.00 96.67 314 A 1 
ATOM 2504 C CG  . ASN A 1 314 ? 5.290   7.629   2.865   1.00 96.40 314 A 1 
ATOM 2505 O OD1 . ASN A 1 314 ? 5.778   6.842   2.066   1.00 92.66 314 A 1 
ATOM 2506 N ND2 . ASN A 1 314 ? 4.813   8.772   2.459   1.00 93.04 314 A 1 
ATOM 2507 N N   . ALA A 1 315 ? 7.016   9.231   6.083   1.00 96.08 315 A 1 
ATOM 2508 C CA  . ALA A 1 315 ? 7.691   10.492  6.376   1.00 96.01 315 A 1 
ATOM 2509 C C   . ALA A 1 315 ? 9.201   10.311  6.599   1.00 96.40 315 A 1 
ATOM 2510 O O   . ALA A 1 315 ? 9.990   11.167  6.200   1.00 96.14 315 A 1 
ATOM 2511 C CB  . ALA A 1 315 ? 7.023   11.120  7.606   1.00 95.49 315 A 1 
ATOM 2512 N N   . HIS A 1 316 ? 9.630   9.208   7.208   1.00 97.02 316 A 1 
ATOM 2513 C CA  . HIS A 1 316 ? 11.051  8.882   7.327   1.00 96.96 316 A 1 
ATOM 2514 C C   . HIS A 1 316 ? 11.693  8.656   5.951   1.00 97.14 316 A 1 
ATOM 2515 O O   . HIS A 1 316 ? 12.668  9.332   5.625   1.00 96.64 316 A 1 
ATOM 2516 C CB  . HIS A 1 316 ? 11.259  7.689   8.267   1.00 96.60 316 A 1 
ATOM 2517 C CG  . HIS A 1 316 ? 12.704  7.263   8.300   1.00 95.27 316 A 1 
ATOM 2518 N ND1 . HIS A 1 316 ? 13.679  7.753   9.141   1.00 85.01 316 A 1 
ATOM 2519 C CD2 . HIS A 1 316 ? 13.311  6.397   7.435   1.00 86.50 316 A 1 
ATOM 2520 C CE1 . HIS A 1 316 ? 14.847  7.192   8.783   1.00 88.19 316 A 1 
ATOM 2521 N NE2 . HIS A 1 316 ? 14.669  6.364   7.752   1.00 89.18 316 A 1 
ATOM 2522 N N   . TYR A 1 317 ? 11.109  7.784   5.117   1.00 97.66 317 A 1 
ATOM 2523 C CA  . TYR A 1 317 ? 11.631  7.503   3.774   1.00 97.62 317 A 1 
ATOM 2524 C C   . TYR A 1 317 ? 11.657  8.742   2.874   1.00 97.68 317 A 1 
ATOM 2525 O O   . TYR A 1 317 ? 12.604  8.927   2.115   1.00 97.00 317 A 1 
ATOM 2526 C CB  . TYR A 1 317 ? 10.823  6.372   3.127   1.00 97.42 317 A 1 
ATOM 2527 C CG  . TYR A 1 317 ? 11.301  4.998   3.547   1.00 97.26 317 A 1 
ATOM 2528 C CD1 . TYR A 1 317 ? 12.423  4.436   2.914   1.00 95.86 317 A 1 
ATOM 2529 C CD2 . TYR A 1 317 ? 10.650  4.295   4.575   1.00 95.82 317 A 1 
ATOM 2530 C CE1 . TYR A 1 317 ? 12.896  3.173   3.304   1.00 95.15 317 A 1 
ATOM 2531 C CE2 . TYR A 1 317 ? 11.120  3.029   4.971   1.00 95.11 317 A 1 
ATOM 2532 C CZ  . TYR A 1 317 ? 12.245  2.466   4.334   1.00 95.65 317 A 1 
ATOM 2533 O OH  . TYR A 1 317 ? 12.705  1.246   4.706   1.00 94.09 317 A 1 
ATOM 2534 N N   . MET A 1 318 ? 10.681  9.644   3.000   1.00 97.84 318 A 1 
ATOM 2535 C CA  . MET A 1 318 ? 10.706  10.937  2.308   1.00 97.78 318 A 1 
ATOM 2536 C C   . MET A 1 318 ? 11.892  11.803  2.751   1.00 97.86 318 A 1 
ATOM 2537 O O   . MET A 1 318 ? 12.593  12.352  1.905   1.00 97.01 318 A 1 
ATOM 2538 C CB  . MET A 1 318 ? 9.394   11.692  2.535   1.00 96.85 318 A 1 
ATOM 2539 C CG  . MET A 1 318 ? 8.235   11.059  1.761   1.00 91.23 318 A 1 
ATOM 2540 S SD  . MET A 1 318 ? 6.666   11.921  1.977   1.00 89.65 318 A 1 
ATOM 2541 C CE  . MET A 1 318 ? 7.046   13.460  1.115   1.00 78.93 318 A 1 
ATOM 2542 N N   . ARG A 1 319 ? 12.160  11.898  4.054   1.00 97.49 319 A 1 
ATOM 2543 C CA  . ARG A 1 319 ? 13.277  12.719  4.570   1.00 97.30 319 A 1 
ATOM 2544 C C   . ARG A 1 319 ? 14.647  12.239  4.097   1.00 97.23 319 A 1 
ATOM 2545 O O   . ARG A 1 319 ? 15.497  13.083  3.819   1.00 96.26 319 A 1 
ATOM 2546 C CB  . ARG A 1 319 ? 13.235  12.782  6.102   1.00 96.76 319 A 1 
ATOM 2547 C CG  . ARG A 1 319 ? 12.142  13.740  6.605   1.00 92.40 319 A 1 
ATOM 2548 C CD  . ARG A 1 319 ? 12.176  13.885  8.129   1.00 90.10 319 A 1 
ATOM 2549 N NE  . ARG A 1 319 ? 11.828  12.637  8.834   1.00 80.91 319 A 1 
ATOM 2550 C CZ  . ARG A 1 319 ? 10.640  12.288  9.289   1.00 75.09 319 A 1 
ATOM 2551 N NH1 . ARG A 1 319 ? 9.582   13.034  9.122   1.00 65.97 319 A 1 
ATOM 2552 N NH2 . ARG A 1 319 ? 10.488  11.166  9.937   1.00 65.45 319 A 1 
ATOM 2553 N N   . ILE A 1 320 ? 14.848  10.922  3.979   1.00 97.32 320 A 1 
ATOM 2554 C CA  . ILE A 1 320 ? 16.119  10.334  3.526   1.00 96.95 320 A 1 
ATOM 2555 C C   . ILE A 1 320 ? 16.236  10.227  2.000   1.00 97.24 320 A 1 
ATOM 2556 O O   . ILE A 1 320 ? 17.323  9.987   1.492   1.00 96.68 320 A 1 
ATOM 2557 C CB  . ILE A 1 320 ? 16.391  8.975   4.207   1.00 96.33 320 A 1 
ATOM 2558 C CG1 . ILE A 1 320 ? 15.390  7.887   3.757   1.00 93.90 320 A 1 
ATOM 2559 C CG2 . ILE A 1 320 ? 16.408  9.144   5.739   1.00 91.82 320 A 1 
ATOM 2560 C CD1 . ILE A 1 320 ? 15.749  6.468   4.207   1.00 89.05 320 A 1 
ATOM 2561 N N   . SER A 1 321 ? 15.139  10.402  1.253   1.00 97.05 321 A 1 
ATOM 2562 C CA  . SER A 1 321 ? 15.150  10.385  -0.213  1.00 97.02 321 A 1 
ATOM 2563 C C   . SER A 1 321 ? 15.891  11.596  -0.781  1.00 97.32 321 A 1 
ATOM 2564 O O   . SER A 1 321 ? 15.880  12.679  -0.189  1.00 96.71 321 A 1 
ATOM 2565 C CB  . SER A 1 321 ? 13.731  10.343  -0.784  1.00 96.55 321 A 1 
ATOM 2566 O OG  . SER A 1 321 ? 13.133  9.094   -0.530  1.00 89.73 321 A 1 
ATOM 2567 N N   . SER A 1 322 ? 16.505  11.428  -1.962  1.00 97.38 322 A 1 
ATOM 2568 C CA  . SER A 1 322 ? 17.115  12.556  -2.676  1.00 97.60 322 A 1 
ATOM 2569 C C   . SER A 1 322 ? 16.051  13.553  -3.146  1.00 97.92 322 A 1 
ATOM 2570 O O   . SER A 1 322 ? 14.904  13.185  -3.431  1.00 97.69 322 A 1 
ATOM 2571 C CB  . SER A 1 322 ? 18.024  12.095  -3.824  1.00 97.18 322 A 1 
ATOM 2572 O OG  . SER A 1 322 ? 17.355  12.012  -5.068  1.00 95.64 322 A 1 
ATOM 2573 N N   . ASN A 1 323 ? 16.429  14.824  -3.226  1.00 96.93 323 A 1 
ATOM 2574 C CA  . ASN A 1 323 ? 15.520  15.899  -3.617  1.00 97.11 323 A 1 
ATOM 2575 C C   . ASN A 1 323 ? 15.038  15.726  -5.064  1.00 97.51 323 A 1 
ATOM 2576 O O   . ASN A 1 323 ? 13.864  15.948  -5.362  1.00 97.19 323 A 1 
ATOM 2577 C CB  . ASN A 1 323 ? 16.224  17.246  -3.381  1.00 96.44 323 A 1 
ATOM 2578 C CG  . ASN A 1 323 ? 16.451  17.568  -1.912  1.00 95.70 323 A 1 
ATOM 2579 O OD1 . ASN A 1 323 ? 16.031  16.851  -1.007  1.00 91.65 323 A 1 
ATOM 2580 N ND2 . ASN A 1 323 ? 17.107  18.666  -1.620  1.00 91.03 323 A 1 
ATOM 2581 N N   . GLU A 1 324 ? 15.899  15.235  -5.947  1.00 97.62 324 A 1 
ATOM 2582 C CA  . GLU A 1 324 ? 15.595  14.962  -7.351  1.00 97.65 324 A 1 
ATOM 2583 C C   . GLU A 1 324 ? 14.584  13.824  -7.502  1.00 97.75 324 A 1 
ATOM 2584 O O   . GLU A 1 324 ? 13.670  13.910  -8.325  1.00 97.04 324 A 1 
ATOM 2585 C CB  . GLU A 1 324 ? 16.863  14.584  -8.137  1.00 97.24 324 A 1 
ATOM 2586 C CG  . GLU A 1 324 ? 17.998  15.623  -8.109  1.00 92.56 324 A 1 
ATOM 2587 C CD  . GLU A 1 324 ? 18.713  15.724  -6.748  1.00 89.20 324 A 1 
ATOM 2588 O OE1 . GLU A 1 324 ? 19.328  16.779  -6.506  1.00 78.75 324 A 1 
ATOM 2589 O OE2 . GLU A 1 324 ? 18.581  14.773  -5.929  1.00 79.38 324 A 1 
ATOM 2590 N N   . ARG A 1 325 ? 14.718  12.765  -6.691  1.00 97.81 325 A 1 
ATOM 2591 C CA  . ARG A 1 325 ? 13.739  11.674  -6.651  1.00 97.67 325 A 1 
ATOM 2592 C C   . ARG A 1 325 ? 12.368  12.210  -6.255  1.00 97.86 325 A 1 
ATOM 2593 O O   . ARG A 1 325 ? 11.406  11.985  -6.979  1.00 97.04 325 A 1 
ATOM 2594 C CB  . ARG A 1 325 ? 14.216  10.557  -5.704  1.00 96.86 325 A 1 
ATOM 2595 C CG  . ARG A 1 325 ? 13.201  9.399   -5.648  1.00 95.35 325 A 1 
ATOM 2596 C CD  . ARG A 1 325 ? 13.616  8.300   -4.661  1.00 92.80 325 A 1 
ATOM 2597 N NE  . ARG A 1 325 ? 12.574  7.263   -4.593  1.00 88.86 325 A 1 
ATOM 2598 C CZ  . ARG A 1 325 ? 12.523  6.192   -3.810  1.00 87.72 325 A 1 
ATOM 2599 N NH1 . ARG A 1 325 ? 13.441  5.874   -2.938  1.00 81.43 325 A 1 
ATOM 2600 N NH2 . ARG A 1 325 ? 11.514  5.393   -3.892  1.00 81.68 325 A 1 
ATOM 2601 N N   . LEU A 1 326 ? 12.280  12.953  -5.151  1.00 97.68 326 A 1 
ATOM 2602 C CA  . LEU A 1 326 ? 11.010  13.509  -4.677  1.00 97.70 326 A 1 
ATOM 2603 C C   . LEU A 1 326 ? 10.394  14.474  -5.690  1.00 97.73 326 A 1 
ATOM 2604 O O   . LEU A 1 326 ? 9.192   14.404  -5.938  1.00 97.26 326 A 1 
ATOM 2605 C CB  . LEU A 1 326 ? 11.210  14.205  -3.325  1.00 97.65 326 A 1 
ATOM 2606 C CG  . LEU A 1 326 ? 11.576  13.266  -2.167  1.00 97.03 326 A 1 
ATOM 2607 C CD1 . LEU A 1 326 ? 11.798  14.102  -0.910  1.00 95.68 326 A 1 
ATOM 2608 C CD2 . LEU A 1 326 ? 10.478  12.239  -1.875  1.00 95.50 326 A 1 
ATOM 2609 N N   . LEU A 1 327 ? 11.204  15.326  -6.328  1.00 97.63 327 A 1 
ATOM 2610 C CA  . LEU A 1 327 ? 10.732  16.232  -7.372  1.00 97.53 327 A 1 
ATOM 2611 C C   . LEU A 1 327 ? 10.129  15.464  -8.552  1.00 97.20 327 A 1 
ATOM 2612 O O   . LEU A 1 327 ? 9.063   15.830  -9.047  1.00 96.59 327 A 1 
ATOM 2613 C CB  . LEU A 1 327 ? 11.894  17.126  -7.839  1.00 97.41 327 A 1 
ATOM 2614 C CG  . LEU A 1 327 ? 11.429  18.237  -8.799  1.00 96.57 327 A 1 
ATOM 2615 C CD1 . LEU A 1 327 ? 10.612  19.302  -8.069  1.00 93.71 327 A 1 
ATOM 2616 C CD2 . LEU A 1 327 ? 12.628  18.909  -9.454  1.00 93.77 327 A 1 
ATOM 2617 N N   . LYS A 1 328 ? 10.777  14.370  -8.980  1.00 97.70 328 A 1 
ATOM 2618 C CA  . LYS A 1 328 ? 10.276  13.501  -10.051 1.00 97.18 328 A 1 
ATOM 2619 C C   . LYS A 1 328 ? 8.926   12.876  -9.692  1.00 96.99 328 A 1 
ATOM 2620 O O   . LYS A 1 328 ? 8.049   12.820  -10.551 1.00 96.00 328 A 1 
ATOM 2621 C CB  . LYS A 1 328 ? 11.339  12.437  -10.361 1.00 96.56 328 A 1 
ATOM 2622 C CG  . LYS A 1 328 ? 10.938  11.527  -11.530 1.00 88.11 328 A 1 
ATOM 2623 C CD  . LYS A 1 328 ? 11.994  10.440  -11.739 1.00 84.45 328 A 1 
ATOM 2624 C CE  . LYS A 1 328 ? 11.542  9.481   -12.837 1.00 73.29 328 A 1 
ATOM 2625 N NZ  . LYS A 1 328 ? 12.480  8.335   -12.966 1.00 65.56 328 A 1 
ATOM 2626 N N   . GLU A 1 329 ? 8.749   12.439  -8.445  1.00 96.84 329 A 1 
ATOM 2627 C CA  . GLU A 1 329 ? 7.504   11.815  -7.972  1.00 96.42 329 A 1 
ATOM 2628 C C   . GLU A 1 329 ? 6.343   12.820  -7.859  1.00 96.39 329 A 1 
ATOM 2629 O O   . GLU A 1 329 ? 5.210   12.493  -8.208  1.00 95.29 329 A 1 
ATOM 2630 C CB  . GLU A 1 329 ? 7.742   11.133  -6.615  1.00 96.11 329 A 1 
ATOM 2631 C CG  . GLU A 1 329 ? 8.695   9.925   -6.649  1.00 93.95 329 A 1 
ATOM 2632 C CD  . GLU A 1 329 ? 8.218   8.751   -7.513  1.00 93.13 329 A 1 
ATOM 2633 O OE1 . GLU A 1 329 ? 9.091   7.947   -7.909  1.00 86.32 329 A 1 
ATOM 2634 O OE2 . GLU A 1 329 ? 7.001   8.659   -7.775  1.00 86.72 329 A 1 
ATOM 2635 N N   . ILE A 1 330 ? 6.599   14.069  -7.421  1.00 96.12 330 A 1 
ATOM 2636 C CA  . ILE A 1 330 ? 5.541   15.087  -7.287  1.00 95.80 330 A 1 
ATOM 2637 C C   . ILE A 1 330 ? 5.239   15.840  -8.586  1.00 95.55 330 A 1 
ATOM 2638 O O   . ILE A 1 330 ? 4.160   16.424  -8.709  1.00 94.72 330 A 1 
ATOM 2639 C CB  . ILE A 1 330 ? 5.805   16.067  -6.123  1.00 95.71 330 A 1 
ATOM 2640 C CG1 . ILE A 1 330 ? 7.004   16.993  -6.403  1.00 93.91 330 A 1 
ATOM 2641 C CG2 . ILE A 1 330 ? 5.933   15.289  -4.801  1.00 92.25 330 A 1 
ATOM 2642 C CD1 . ILE A 1 330 ? 7.231   18.066  -5.341  1.00 92.69 330 A 1 
ATOM 2643 N N   . LYS A 1 331 ? 6.145   15.829  -9.579  1.00 95.91 331 A 1 
ATOM 2644 C CA  . LYS A 1 331 ? 5.947   16.543  -10.852 1.00 95.60 331 A 1 
ATOM 2645 C C   . LYS A 1 331 ? 4.620   16.195  -11.548 1.00 95.03 331 A 1 
ATOM 2646 O O   . LYS A 1 331 ? 3.940   17.135  -11.965 1.00 94.19 331 A 1 
ATOM 2647 C CB  . LYS A 1 331 ? 7.184   16.376  -11.762 1.00 95.50 331 A 1 
ATOM 2648 C CG  . LYS A 1 331 ? 7.015   17.073  -13.126 1.00 93.47 331 A 1 
ATOM 2649 C CD  . LYS A 1 331 ? 8.315   17.104  -13.951 1.00 90.78 331 A 1 
ATOM 2650 C CE  . LYS A 1 331 ? 8.076   17.883  -15.252 1.00 83.86 331 A 1 
ATOM 2651 N NZ  . LYS A 1 331 ? 9.319   18.281  -15.962 1.00 78.29 331 A 1 
ATOM 2652 N N   . PRO A 1 332 ? 4.190   14.923  -11.662 1.00 95.48 332 A 1 
ATOM 2653 C CA  . PRO A 1 332 ? 2.882   14.592  -12.236 1.00 94.41 332 A 1 
ATOM 2654 C C   . PRO A 1 332 ? 1.712   15.230  -11.476 1.00 94.09 332 A 1 
ATOM 2655 O O   . PRO A 1 332 ? 0.833   15.809  -12.106 1.00 92.84 332 A 1 
ATOM 2656 C CB  . PRO A 1 332 ? 2.797   13.060  -12.227 1.00 93.65 332 A 1 
ATOM 2657 C CG  . PRO A 1 332 ? 4.257   12.616  -12.212 1.00 92.51 332 A 1 
ATOM 2658 C CD  . PRO A 1 332 ? 4.916   13.697  -11.363 1.00 94.80 332 A 1 
ATOM 2659 N N   . LEU A 1 333 ? 1.742   15.219  -10.139 1.00 93.22 333 A 1 
ATOM 2660 C CA  . LEU A 1 333 ? 0.694   15.798  -9.285  1.00 92.01 333 A 1 
ATOM 2661 C C   . LEU A 1 333 ? 0.576   17.319  -9.472  1.00 91.67 333 A 1 
ATOM 2662 O O   . LEU A 1 333 ? -0.520  17.876  -9.467  1.00 89.80 333 A 1 
ATOM 2663 C CB  . LEU A 1 333 ? 1.005   15.489  -7.805  1.00 92.08 333 A 1 
ATOM 2664 C CG  . LEU A 1 333 ? 1.139   14.002  -7.434  1.00 91.14 333 A 1 
ATOM 2665 C CD1 . LEU A 1 333 ? 1.554   13.876  -5.966  1.00 88.05 333 A 1 
ATOM 2666 C CD2 . LEU A 1 333 ? -0.174  13.249  -7.633  1.00 88.15 333 A 1 
ATOM 2667 N N   . LEU A 1 334 ? 1.713   17.998  -9.654  1.00 92.83 334 A 1 
ATOM 2668 C CA  . LEU A 1 334 ? 1.757   19.439  -9.912  1.00 92.32 334 A 1 
ATOM 2669 C C   . LEU A 1 334 ? 1.295   19.773  -11.337 1.00 91.64 334 A 1 
ATOM 2670 O O   . LEU A 1 334 ? 0.568   20.749  -11.529 1.00 90.23 334 A 1 
ATOM 2671 C CB  . LEU A 1 334 ? 3.182   19.947  -9.647  1.00 92.96 334 A 1 
ATOM 2672 C CG  . LEU A 1 334 ? 3.619   19.837  -8.172  1.00 92.51 334 A 1 
ATOM 2673 C CD1 . LEU A 1 334 ? 5.110   20.145  -8.059  1.00 90.12 334 A 1 
ATOM 2674 C CD2 . LEU A 1 334 ? 2.848   20.804  -7.270  1.00 90.68 334 A 1 
ATOM 2675 N N   . LYS A 1 335 ? 1.656   18.939  -12.326 1.00 93.42 335 A 1 
ATOM 2676 C CA  . LYS A 1 335 ? 1.256   19.115  -13.728 1.00 92.42 335 A 1 
ATOM 2677 C C   . LYS A 1 335 ? -0.262  19.016  -13.930 1.00 91.51 335 A 1 
ATOM 2678 O O   . LYS A 1 335 ? -0.813  19.725  -14.767 1.00 89.00 335 A 1 
ATOM 2679 C CB  . LYS A 1 335 ? 2.031   18.124  -14.611 1.00 91.83 335 A 1 
ATOM 2680 C CG  . LYS A 1 335 ? 1.755   18.390  -16.097 1.00 85.70 335 A 1 
ATOM 2681 C CD  . LYS A 1 335 ? 2.744   17.695  -17.042 1.00 79.11 335 A 1 
ATOM 2682 C CE  . LYS A 1 335 ? 2.410   18.183  -18.457 1.00 69.94 335 A 1 
ATOM 2683 N NZ  . LYS A 1 335 ? 3.537   18.092  -19.411 1.00 60.92 335 A 1 
ATOM 2684 N N   . GLU A 1 336 ? -0.953  18.200  -13.144 1.00 90.76 336 A 1 
ATOM 2685 C CA  . GLU A 1 336 ? -2.423  18.144  -13.166 1.00 89.18 336 A 1 
ATOM 2686 C C   . GLU A 1 336 ? -3.074  19.484  -12.773 1.00 88.46 336 A 1 
ATOM 2687 O O   . GLU A 1 336 ? -4.150  19.831  -13.266 1.00 84.91 336 A 1 
ATOM 2688 C CB  . GLU A 1 336 ? -2.912  17.039  -12.221 1.00 88.12 336 A 1 
ATOM 2689 C CG  . GLU A 1 336 ? -2.644  15.635  -12.782 1.00 81.45 336 A 1 
ATOM 2690 C CD  . GLU A 1 336 ? -3.099  14.507  -11.837 1.00 77.83 336 A 1 
ATOM 2691 O OE1 . GLU A 1 336 ? -2.835  13.337  -12.194 1.00 69.61 336 A 1 
ATOM 2692 O OE2 . GLU A 1 336 ? -3.743  14.808  -10.806 1.00 70.72 336 A 1 
ATOM 2693 N N   . LYS A 1 337 ? -2.409  20.275  -11.912 1.00 89.53 337 A 1 
ATOM 2694 C CA  . LYS A 1 337 ? -2.899  21.556  -11.385 1.00 87.67 337 A 1 
ATOM 2695 C C   . LYS A 1 337 ? -2.428  22.773  -12.197 1.00 88.74 337 A 1 
ATOM 2696 O O   . LYS A 1 337 ? -2.976  23.866  -12.040 1.00 86.10 337 A 1 
ATOM 2697 C CB  . LYS A 1 337 ? -2.506  21.671  -9.894  1.00 86.64 337 A 1 
ATOM 2698 C CG  . LYS A 1 337 ? -3.089  20.554  -8.993  1.00 83.96 337 A 1 
ATOM 2699 C CD  . LYS A 1 337 ? -2.701  20.730  -7.507  1.00 79.70 337 A 1 
ATOM 2700 C CE  . LYS A 1 337 ? -3.274  19.594  -6.632  1.00 75.89 337 A 1 
ATOM 2701 N NZ  . LYS A 1 337 ? -2.970  19.732  -5.170  1.00 69.01 337 A 1 
ATOM 2702 N N   . VAL A 1 338 ? -1.402  22.625  -13.049 1.00 88.05 338 A 1 
ATOM 2703 C CA  . VAL A 1 338 ? -0.749  23.720  -13.784 1.00 88.80 338 A 1 
ATOM 2704 C C   . VAL A 1 338 ? -0.668  23.388  -15.269 1.00 89.61 338 A 1 
ATOM 2705 O O   . VAL A 1 338 ? 0.071   22.497  -15.678 1.00 87.05 338 A 1 
ATOM 2706 C CB  . VAL A 1 338 ? 0.654   24.013  -13.219 1.00 87.53 338 A 1 
ATOM 2707 C CG1 . VAL A 1 338 ? 1.284   25.230  -13.910 1.00 82.54 338 A 1 
ATOM 2708 C CG2 . VAL A 1 338 ? 0.597   24.313  -11.719 1.00 83.59 338 A 1 
ATOM 2709 N N   . LYS A 1 339 ? -1.409  24.153  -16.091 1.00 89.79 339 A 1 
ATOM 2710 C CA  . LYS A 1 339 ? -1.423  23.975  -17.555 1.00 89.33 339 A 1 
ATOM 2711 C C   . LYS A 1 339 ? -0.289  24.704  -18.283 1.00 91.23 339 A 1 
ATOM 2712 O O   . LYS A 1 339 ? -0.016  24.380  -19.426 1.00 87.39 339 A 1 
ATOM 2713 C CB  . LYS A 1 339 ? -2.780  24.419  -18.126 1.00 86.22 339 A 1 
ATOM 2714 C CG  . LYS A 1 339 ? -3.945  23.557  -17.627 1.00 81.78 339 A 1 
ATOM 2715 C CD  . LYS A 1 339 ? -5.239  23.955  -18.343 1.00 74.93 339 A 1 
ATOM 2716 C CE  . LYS A 1 339 ? -6.400  23.076  -17.861 1.00 70.99 339 A 1 
ATOM 2717 N NZ  . LYS A 1 339 ? -7.659  23.395  -18.576 1.00 61.06 339 A 1 
ATOM 2718 N N   . ASP A 1 340 ? 0.315   25.699  -17.644 1.00 89.60 340 A 1 
ATOM 2719 C CA  . ASP A 1 340 ? 1.420   26.484  -18.198 1.00 91.44 340 A 1 
ATOM 2720 C C   . ASP A 1 340 ? 2.753   25.781  -17.897 1.00 92.16 340 A 1 
ATOM 2721 O O   . ASP A 1 340 ? 3.197   25.740  -16.746 1.00 89.47 340 A 1 
ATOM 2722 C CB  . ASP A 1 340 ? 1.341   27.913  -17.632 1.00 90.00 340 A 1 
ATOM 2723 C CG  . ASP A 1 340 ? 2.389   28.870  -18.203 1.00 89.19 340 A 1 
ATOM 2724 O OD1 . ASP A 1 340 ? 3.478   28.404  -18.606 1.00 83.69 340 A 1 
ATOM 2725 O OD2 . ASP A 1 340 ? 2.101   30.086  -18.198 1.00 83.85 340 A 1 
ATOM 2726 N N   . ASP A 1 341 ? 3.372   25.218  -18.936 1.00 91.81 341 A 1 
ATOM 2727 C CA  . ASP A 1 341 ? 4.625   24.474  -18.803 1.00 91.90 341 A 1 
ATOM 2728 C C   . ASP A 1 341 ? 5.800   25.380  -18.388 1.00 92.77 341 A 1 
ATOM 2729 O O   . ASP A 1 341 ? 6.674   24.938  -17.650 1.00 91.63 341 A 1 
ATOM 2730 C CB  . ASP A 1 341 ? 4.945   23.728  -20.116 1.00 90.02 341 A 1 
ATOM 2731 C CG  . ASP A 1 341 ? 4.090   22.475  -20.393 1.00 86.39 341 A 1 
ATOM 2732 O OD1 . ASP A 1 341 ? 3.865   21.642  -19.476 1.00 82.63 341 A 1 
ATOM 2733 O OD2 . ASP A 1 341 ? 3.724   22.276  -21.571 1.00 82.85 341 A 1 
ATOM 2734 N N   . VAL A 1 342 ? 5.827   26.660  -18.792 1.00 91.16 342 A 1 
ATOM 2735 C CA  . VAL A 1 342 ? 6.905   27.594  -18.414 1.00 91.95 342 A 1 
ATOM 2736 C C   . VAL A 1 342 ? 6.814   27.934  -16.930 1.00 92.92 342 A 1 
ATOM 2737 O O   . VAL A 1 342 ? 7.819   27.893  -16.215 1.00 91.50 342 A 1 
ATOM 2738 C CB  . VAL A 1 342 ? 6.866   28.881  -19.264 1.00 91.34 342 A 1 
ATOM 2739 C CG1 . VAL A 1 342 ? 7.966   29.870  -18.853 1.00 86.26 342 A 1 
ATOM 2740 C CG2 . VAL A 1 342 ? 7.057   28.565  -20.752 1.00 87.90 342 A 1 
ATOM 2741 N N   . LEU A 1 343 ? 5.606   28.228  -16.455 1.00 92.57 343 A 1 
ATOM 2742 C CA  . LEU A 1 343 ? 5.338   28.474  -15.041 1.00 92.25 343 A 1 
ATOM 2743 C C   . LEU A 1 343 ? 5.682   27.244  -14.191 1.00 93.07 343 A 1 
ATOM 2744 O O   . LEU A 1 343 ? 6.328   27.375  -13.150 1.00 91.50 343 A 1 
ATOM 2745 C CB  . LEU A 1 343 ? 3.860   28.870  -14.893 1.00 90.29 343 A 1 
ATOM 2746 C CG  . LEU A 1 343 ? 3.446   29.238  -13.459 1.00 82.79 343 A 1 
ATOM 2747 C CD1 . LEU A 1 343 ? 4.152   30.498  -12.965 1.00 78.01 343 A 1 
ATOM 2748 C CD2 . LEU A 1 343 ? 1.936   29.486  -13.413 1.00 78.90 343 A 1 
ATOM 2749 N N   . LEU A 1 344 ? 5.293   26.052  -14.660 1.00 92.83 344 A 1 
ATOM 2750 C CA  . LEU A 1 344 ? 5.607   24.799  -13.983 1.00 93.18 344 A 1 
ATOM 2751 C C   . LEU A 1 344 ? 7.120   24.574  -13.884 1.00 93.90 344 A 1 
ATOM 2752 O O   . LEU A 1 344 ? 7.619   24.334  -12.789 1.00 93.70 344 A 1 
ATOM 2753 C CB  . LEU A 1 344 ? 4.902   23.639  -14.709 1.00 92.53 344 A 1 
ATOM 2754 C CG  . LEU A 1 344 ? 5.163   22.251  -14.090 1.00 90.93 344 A 1 
ATOM 2755 C CD1 . LEU A 1 344 ? 4.633   22.139  -12.656 1.00 86.80 344 A 1 
ATOM 2756 C CD2 . LEU A 1 344 ? 4.470   21.177  -14.926 1.00 87.67 344 A 1 
ATOM 2757 N N   . GLU A 1 345 ? 7.869   24.677  -14.983 1.00 94.62 345 A 1 
ATOM 2758 C CA  . GLU A 1 345 ? 9.315   24.420  -14.988 1.00 94.43 345 A 1 
ATOM 2759 C C   . GLU A 1 345 ? 10.096  25.420  -14.120 1.00 94.60 345 A 1 
ATOM 2760 O O   . GLU A 1 345 ? 11.054  25.033  -13.443 1.00 93.93 345 A 1 
ATOM 2761 C CB  . GLU A 1 345 ? 9.850   24.419  -16.428 1.00 94.02 345 A 1 
ATOM 2762 C CG  . GLU A 1 345 ? 9.444   23.164  -17.242 1.00 84.51 345 A 1 
ATOM 2763 C CD  . GLU A 1 345 ? 9.954   21.836  -16.650 1.00 80.18 345 A 1 
ATOM 2764 O OE1 . GLU A 1 345 ? 9.253   20.799  -16.760 1.00 71.04 345 A 1 
ATOM 2765 O OE2 . GLU A 1 345 ? 11.060  21.811  -16.068 1.00 71.79 345 A 1 
ATOM 2766 N N   . ASN A 1 346 ? 9.676   26.689  -14.076 1.00 94.44 346 A 1 
ATOM 2767 C CA  . ASN A 1 346 ? 10.272  27.670  -13.168 1.00 93.66 346 A 1 
ATOM 2768 C C   . ASN A 1 346 ? 9.974   27.338  -11.700 1.00 94.36 346 A 1 
ATOM 2769 O O   . ASN A 1 346 ? 10.894  27.332  -10.878 1.00 93.72 346 A 1 
ATOM 2770 C CB  . ASN A 1 346 ? 9.789   29.073  -13.558 1.00 92.86 346 A 1 
ATOM 2771 C CG  . ASN A 1 346 ? 10.417  29.576  -14.848 1.00 85.85 346 A 1 
ATOM 2772 O OD1 . ASN A 1 346 ? 11.486  29.149  -15.273 1.00 78.94 346 A 1 
ATOM 2773 N ND2 . ASN A 1 346 ? 9.794   30.535  -15.490 1.00 76.72 346 A 1 
ATOM 2774 N N   . GLY A 1 347 ? 8.724   26.992  -11.382 1.00 93.97 347 A 1 
ATOM 2775 C CA  . GLY A 1 347 ? 8.343   26.562  -10.036 1.00 94.32 347 A 1 
ATOM 2776 C C   . GLY A 1 347 ? 9.074   25.297  -9.588  1.00 95.28 347 A 1 
ATOM 2777 O O   . GLY A 1 347 ? 9.547   25.238  -8.459  1.00 94.98 347 A 1 
ATOM 2778 N N   . LEU A 1 348 ? 9.264   24.306  -10.474 1.00 95.89 348 A 1 
ATOM 2779 C CA  . LEU A 1 348 ? 9.994   23.071  -10.154 1.00 95.84 348 A 1 
ATOM 2780 C C   . LEU A 1 348 ? 11.456  23.338  -9.762  1.00 95.88 348 A 1 
ATOM 2781 O O   . LEU A 1 348 ? 11.970  22.686  -8.853  1.00 95.57 348 A 1 
ATOM 2782 C CB  . LEU A 1 348 ? 9.937   22.099  -11.345 1.00 95.77 348 A 1 
ATOM 2783 C CG  . LEU A 1 348 ? 8.558   21.457  -11.603 1.00 94.41 348 A 1 
ATOM 2784 C CD1 . LEU A 1 348 ? 8.611   20.683  -12.920 1.00 91.99 348 A 1 
ATOM 2785 C CD2 . LEU A 1 348 ? 8.130   20.484  -10.508 1.00 92.37 348 A 1 
ATOM 2786 N N   . LYS A 1 349 ? 12.122  24.321  -10.383 1.00 95.15 349 A 1 
ATOM 2787 C CA  . LYS A 1 349 ? 13.479  24.737  -9.983  1.00 94.22 349 A 1 
ATOM 2788 C C   . LYS A 1 349 ? 13.498  25.306  -8.566  1.00 94.04 349 A 1 
ATOM 2789 O O   . LYS A 1 349 ? 14.380  24.957  -7.782  1.00 93.16 349 A 1 
ATOM 2790 C CB  . LYS A 1 349 ? 14.037  25.775  -10.967 1.00 93.94 349 A 1 
ATOM 2791 C CG  . LYS A 1 349 ? 14.335  25.188  -12.354 1.00 90.61 349 A 1 
ATOM 2792 C CD  . LYS A 1 349 ? 14.634  26.328  -13.334 1.00 86.39 349 A 1 
ATOM 2793 C CE  . LYS A 1 349 ? 14.768  25.788  -14.758 1.00 81.22 349 A 1 
ATOM 2794 N NZ  . LYS A 1 349 ? 14.835  26.899  -15.740 1.00 72.47 349 A 1 
ATOM 2795 N N   . GLN A 1 350 ? 12.520  26.148  -8.217  1.00 94.60 350 A 1 
ATOM 2796 C CA  . GLN A 1 350 ? 12.391  26.710  -6.870  1.00 94.37 350 A 1 
ATOM 2797 C C   . GLN A 1 350 ? 12.030  25.632  -5.836  1.00 94.58 350 A 1 
ATOM 2798 O O   . GLN A 1 350 ? 12.622  25.586  -4.758  1.00 93.98 350 A 1 
ATOM 2799 C CB  . GLN A 1 350 ? 11.341  27.826  -6.877  1.00 94.08 350 A 1 
ATOM 2800 C CG  . GLN A 1 350 ? 11.779  29.050  -7.700  1.00 92.64 350 A 1 
ATOM 2801 C CD  . GLN A 1 350 ? 10.745  30.170  -7.665  1.00 91.08 350 A 1 
ATOM 2802 O OE1 . GLN A 1 350 ? 9.600   30.001  -7.286  1.00 85.47 350 A 1 
ATOM 2803 N NE2 . GLN A 1 350 ? 11.105  31.373  -8.060  1.00 83.14 350 A 1 
ATOM 2804 N N   . ILE A 1 351 ? 11.130  24.713  -6.191  1.00 95.34 351 A 1 
ATOM 2805 C CA  . ILE A 1 351 ? 10.778  23.563  -5.344  1.00 95.80 351 A 1 
ATOM 2806 C C   . ILE A 1 351 ? 12.013  22.716  -5.042  1.00 95.90 351 A 1 
ATOM 2807 O O   . ILE A 1 351 ? 12.207  22.337  -3.890  1.00 95.44 351 A 1 
ATOM 2808 C CB  . ILE A 1 351 ? 9.665   22.714  -5.997  1.00 95.99 351 A 1 
ATOM 2809 C CG1 . ILE A 1 351 ? 8.334   23.494  -5.985  1.00 95.19 351 A 1 
ATOM 2810 C CG2 . ILE A 1 351 ? 9.483   21.365  -5.268  1.00 95.08 351 A 1 
ATOM 2811 C CD1 . ILE A 1 351 ? 7.245   22.885  -6.867  1.00 93.56 351 A 1 
ATOM 2812 N N   . LEU A 1 352 ? 12.861  22.441  -6.036  1.00 95.16 352 A 1 
ATOM 2813 C CA  . LEU A 1 352 ? 14.088  21.671  -5.823  1.00 95.10 352 A 1 
ATOM 2814 C C   . LEU A 1 352 ? 15.026  22.365  -4.825  1.00 94.74 352 A 1 
ATOM 2815 O O   . LEU A 1 352 ? 15.581  21.701  -3.952  1.00 94.37 352 A 1 
ATOM 2816 C CB  . LEU A 1 352 ? 14.777  21.426  -7.176  1.00 95.44 352 A 1 
ATOM 2817 C CG  . LEU A 1 352 ? 16.024  20.523  -7.092  1.00 94.39 352 A 1 
ATOM 2818 C CD1 . LEU A 1 352 ? 15.703  19.129  -6.565  1.00 91.97 352 A 1 
ATOM 2819 C CD2 . LEU A 1 352 ? 16.634  20.373  -8.491  1.00 91.85 352 A 1 
ATOM 2820 N N   . GLN A 1 353 ? 15.161  23.692  -4.915  1.00 94.01 353 A 1 
ATOM 2821 C CA  . GLN A 1 353 ? 15.967  24.486  -3.979  1.00 93.23 353 A 1 
ATOM 2822 C C   . GLN A 1 353 ? 15.402  24.463  -2.552  1.00 93.56 353 A 1 
ATOM 2823 O O   . GLN A 1 353 ? 16.165  24.369  -1.598  1.00 92.64 353 A 1 
ATOM 2824 C CB  . GLN A 1 353 ? 16.064  25.933  -4.483  1.00 92.25 353 A 1 
ATOM 2825 C CG  . GLN A 1 353 ? 16.889  26.067  -5.772  1.00 88.40 353 A 1 
ATOM 2826 C CD  . GLN A 1 353 ? 16.871  27.482  -6.349  1.00 85.24 353 A 1 
ATOM 2827 O OE1 . GLN A 1 353 ? 16.244  28.404  -5.856  1.00 77.36 353 A 1 
ATOM 2828 N NE2 . GLN A 1 353 ? 17.577  27.724  -7.426  1.00 75.36 353 A 1 
ATOM 2829 N N   . GLY A 1 354 ? 14.072  24.504  -2.401  1.00 93.01 354 A 1 
ATOM 2830 C CA  . GLY A 1 354 ? 13.385  24.469  -1.101  1.00 93.29 354 A 1 
ATOM 2831 C C   . GLY A 1 354 ? 13.034  23.068  -0.587  1.00 94.21 354 A 1 
ATOM 2832 O O   . GLY A 1 354 ? 12.356  22.949  0.437   1.00 93.88 354 A 1 
ATOM 2833 N N   . MET A 1 355 ? 13.438  22.007  -1.284  1.00 95.58 355 A 1 
ATOM 2834 C CA  . MET A 1 355 ? 12.960  20.637  -1.022  1.00 96.04 355 A 1 
ATOM 2835 C C   . MET A 1 355 ? 13.295  20.144  0.390   1.00 95.84 355 A 1 
ATOM 2836 O O   . MET A 1 355 ? 12.466  19.471  1.004   1.00 95.24 355 A 1 
ATOM 2837 C CB  . MET A 1 355 ? 13.534  19.686  -2.078  1.00 96.21 355 A 1 
ATOM 2838 C CG  . MET A 1 355 ? 12.988  18.258  -1.962  1.00 95.04 355 A 1 
ATOM 2839 S SD  . MET A 1 355 ? 11.202  18.066  -2.232  1.00 95.80 355 A 1 
ATOM 2840 C CE  . MET A 1 355 ? 11.127  18.292  -4.029  1.00 91.03 355 A 1 
ATOM 2841 N N   . ASP A 1 356 ? 14.461  20.497  0.934   1.00 95.06 356 A 1 
ATOM 2842 C CA  . ASP A 1 356 ? 14.850  20.070  2.285   1.00 94.48 356 A 1 
ATOM 2843 C C   . ASP A 1 356 ? 13.878  20.591  3.351   1.00 94.67 356 A 1 
ATOM 2844 O O   . ASP A 1 356 ? 13.419  19.830  4.211   1.00 93.45 356 A 1 
ATOM 2845 C CB  . ASP A 1 356 ? 16.296  20.506  2.587   1.00 93.31 356 A 1 
ATOM 2846 C CG  . ASP A 1 356 ? 17.327  19.664  1.823   1.00 91.41 356 A 1 
ATOM 2847 O OD1 . ASP A 1 356 ? 17.062  18.450  1.620   1.00 87.79 356 A 1 
ATOM 2848 O OD2 . ASP A 1 356 ? 18.376  20.220  1.453   1.00 87.04 356 A 1 
ATOM 2849 N N   . GLY A 1 357 ? 13.478  21.862  3.261   1.00 93.44 357 A 1 
ATOM 2850 C CA  . GLY A 1 357 ? 12.485  22.444  4.170   1.00 92.76 357 A 1 
ATOM 2851 C C   . GLY A 1 357 ? 11.076  21.868  3.985   1.00 93.43 357 A 1 
ATOM 2852 O O   . GLY A 1 357 ? 10.332  21.716  4.963   1.00 92.22 357 A 1 
ATOM 2853 N N   . LEU A 1 358 ? 10.712  21.514  2.747   1.00 94.21 358 A 1 
ATOM 2854 C CA  . LEU A 1 358 ? 9.409   20.928  2.409   1.00 94.21 358 A 1 
ATOM 2855 C C   . LEU A 1 358 ? 9.271   19.488  2.934   1.00 94.26 358 A 1 
ATOM 2856 O O   . LEU A 1 358 ? 8.292   19.167  3.619   1.00 93.27 358 A 1 
ATOM 2857 C CB  . LEU A 1 358 ? 9.218   20.970  0.882   1.00 94.35 358 A 1 
ATOM 2858 C CG  . LEU A 1 358 ? 9.009   22.369  0.278   1.00 93.63 358 A 1 
ATOM 2859 C CD1 . LEU A 1 358 ? 9.157   22.288  -1.244  1.00 91.56 358 A 1 
ATOM 2860 C CD2 . LEU A 1 358 ? 7.615   22.913  0.592   1.00 91.67 358 A 1 
ATOM 2861 N N   . LYS A 1 359 ? 10.258  18.620  2.666   1.00 94.96 359 A 1 
ATOM 2862 C CA  . LYS A 1 359 ? 10.194  17.186  3.007   1.00 94.31 359 A 1 
ATOM 2863 C C   . LYS A 1 359 ? 10.273  16.893  4.509   1.00 94.19 359 A 1 
ATOM 2864 O O   . LYS A 1 359 ? 9.869   15.821  4.940   1.00 92.88 359 A 1 
ATOM 2865 C CB  . LYS A 1 359 ? 11.246  16.402  2.200   1.00 92.09 359 A 1 
ATOM 2866 C CG  . LYS A 1 359 ? 12.685  16.567  2.720   1.00 92.00 359 A 1 
ATOM 2867 C CD  . LYS A 1 359 ? 13.684  15.904  1.761   1.00 92.70 359 A 1 
ATOM 2868 C CE  . LYS A 1 359 ? 15.102  15.990  2.328   1.00 90.74 359 A 1 
ATOM 2869 N NZ  . LYS A 1 359 ? 16.108  15.512  1.351   1.00 90.01 359 A 1 
ATOM 2870 N N   . ILE A 1 360 ? 10.758  17.842  5.327   1.00 93.89 360 A 1 
ATOM 2871 C CA  . ILE A 1 360 ? 10.732  17.718  6.796   1.00 92.14 360 A 1 
ATOM 2872 C C   . ILE A 1 360 ? 9.293   17.679  7.326   1.00 91.48 360 A 1 
ATOM 2873 O O   . ILE A 1 360 ? 9.026   16.999  8.319   1.00 88.51 360 A 1 
ATOM 2874 C CB  . ILE A 1 360 ? 11.563  18.861  7.436   1.00 90.24 360 A 1 
ATOM 2875 C CG1 . ILE A 1 360 ? 13.068  18.600  7.203   1.00 85.13 360 A 1 
ATOM 2876 C CG2 . ILE A 1 360 ? 11.301  19.006  8.951   1.00 83.14 360 A 1 
ATOM 2877 C CD1 . ILE A 1 360 ? 13.967  19.814  7.484   1.00 73.94 360 A 1 
ATOM 2878 N N   . ARG A 1 361 ? 8.380   18.417  6.694   1.00 91.21 361 A 1 
ATOM 2879 C CA  . ARG A 1 361 ? 6.998   18.601  7.165   1.00 89.72 361 A 1 
ATOM 2880 C C   . ARG A 1 361 ? 6.005   17.650  6.512   1.00 90.93 361 A 1 
ATOM 2881 O O   . ARG A 1 361 ? 5.028   17.281  7.156   1.00 88.26 361 A 1 
ATOM 2882 C CB  . ARG A 1 361 ? 6.567   20.053  6.930   1.00 87.26 361 A 1 
ATOM 2883 C CG  . ARG A 1 361 ? 7.267   21.006  7.902   1.00 80.60 361 A 1 
ATOM 2884 C CD  . ARG A 1 361 ? 6.824   22.449  7.632   1.00 76.03 361 A 1 
ATOM 2885 N NE  . ARG A 1 361 ? 7.307   23.374  8.675   1.00 69.40 361 A 1 
ATOM 2886 C CZ  . ARG A 1 361 ? 8.546   23.792  8.848   1.00 61.86 361 A 1 
ATOM 2887 N NH1 . ARG A 1 361 ? 9.524   23.415  8.075   1.00 56.24 361 A 1 
ATOM 2888 N NH2 . ARG A 1 361 ? 8.832   24.607  9.817   1.00 54.80 361 A 1 
ATOM 2889 N N   . ALA A 1 362 ? 6.248   17.259  5.262   1.00 92.23 362 A 1 
ATOM 2890 C CA  . ALA A 1 362 ? 5.352   16.380  4.524   1.00 92.38 362 A 1 
ATOM 2891 C C   . ALA A 1 362 ? 5.502   14.917  4.973   1.00 92.93 362 A 1 
ATOM 2892 O O   . ALA A 1 362 ? 6.612   14.422  5.186   1.00 92.19 362 A 1 
ATOM 2893 C CB  . ALA A 1 362 ? 5.624   16.558  3.030   1.00 92.07 362 A 1 
ATOM 2894 N N   . LYS A 1 363 ? 4.377   14.212  5.075   1.00 93.24 363 A 1 
ATOM 2895 C CA  . LYS A 1 363 ? 4.327   12.772  5.372   1.00 93.31 363 A 1 
ATOM 2896 C C   . LYS A 1 363 ? 3.977   11.927  4.150   1.00 94.58 363 A 1 
ATOM 2897 O O   . LYS A 1 363 ? 4.221   10.724  4.159   1.00 93.93 363 A 1 
ATOM 2898 C CB  . LYS A 1 363 ? 3.334   12.515  6.507   1.00 92.24 363 A 1 
ATOM 2899 C CG  . LYS A 1 363 ? 3.733   13.210  7.816   1.00 90.61 363 A 1 
ATOM 2900 C CD  . LYS A 1 363 ? 2.722   12.847  8.901   1.00 84.10 363 A 1 
ATOM 2901 C CE  . LYS A 1 363 ? 3.094   13.511  10.227  1.00 77.90 363 A 1 
ATOM 2902 N NZ  . LYS A 1 363 ? 2.126   13.133  11.280  1.00 68.38 363 A 1 
ATOM 2903 N N   . THR A 1 364 ? 3.437   12.557  3.097   1.00 93.82 364 A 1 
ATOM 2904 C CA  . THR A 1 364 ? 3.098   11.919  1.821   1.00 93.44 364 A 1 
ATOM 2905 C C   . THR A 1 364 ? 3.543   12.787  0.642   1.00 93.65 364 A 1 
ATOM 2906 O O   . THR A 1 364 ? 3.756   13.997  0.781   1.00 93.35 364 A 1 
ATOM 2907 C CB  . THR A 1 364 ? 1.594   11.618  1.716   1.00 92.97 364 A 1 
ATOM 2908 O OG1 . THR A 1 364 ? 0.856   12.812  1.605   1.00 91.11 364 A 1 
ATOM 2909 C CG2 . THR A 1 364 ? 1.043   10.823  2.898   1.00 90.02 364 A 1 
ATOM 2910 N N   . LEU A 1 365 ? 3.668   12.192  -0.543  1.00 94.56 365 A 1 
ATOM 2911 C CA  . LEU A 1 365 ? 3.972   12.923  -1.780  1.00 94.49 365 A 1 
ATOM 2912 C C   . LEU A 1 365 ? 2.861   13.919  -2.150  1.00 94.04 365 A 1 
ATOM 2913 O O   . LEU A 1 365 ? 3.148   14.967  -2.716  1.00 93.71 365 A 1 
ATOM 2914 C CB  . LEU A 1 365 ? 4.169   11.928  -2.934  1.00 95.19 365 A 1 
ATOM 2915 C CG  . LEU A 1 365 ? 5.401   11.017  -2.823  1.00 94.74 365 A 1 
ATOM 2916 C CD1 . LEU A 1 365 ? 5.329   9.957   -3.927  1.00 93.64 365 A 1 
ATOM 2917 C CD2 . LEU A 1 365 ? 6.705   11.800  -2.991  1.00 93.68 365 A 1 
ATOM 2918 N N   . VAL A 1 366 ? 1.608   13.615  -1.809  1.00 93.43 366 A 1 
ATOM 2919 C CA  . VAL A 1 366 ? 0.475   14.535  -2.000  1.00 92.08 366 A 1 
ATOM 2920 C C   . VAL A 1 366 ? 0.660   15.783  -1.139  1.00 91.51 366 A 1 
ATOM 2921 O O   . VAL A 1 366 ? 0.670   16.888  -1.674  1.00 90.70 366 A 1 
ATOM 2922 C CB  . VAL A 1 366 ? -0.868  13.833  -1.713  1.00 91.09 366 A 1 
ATOM 2923 C CG1 . VAL A 1 366 ? -2.054  14.801  -1.795  1.00 87.82 366 A 1 
ATOM 2924 C CG2 . VAL A 1 366 ? -1.112  12.708  -2.728  1.00 86.96 366 A 1 
ATOM 2925 N N   . GLU A 1 367 ? 0.924   15.619  0.157   1.00 91.79 367 A 1 
ATOM 2926 C CA  . GLU A 1 367 ? 1.236   16.740  1.055   1.00 90.68 367 A 1 
ATOM 2927 C C   . GLU A 1 367 ? 2.466   17.527  0.582   1.00 90.93 367 A 1 
ATOM 2928 O O   . GLU A 1 367 ? 2.470   18.754  0.625   1.00 90.31 367 A 1 
ATOM 2929 C CB  . GLU A 1 367 ? 1.529   16.220  2.468   1.00 89.90 367 A 1 
ATOM 2930 C CG  . GLU A 1 367 ? 0.296   15.747  3.249   1.00 86.35 367 A 1 
ATOM 2931 C CD  . GLU A 1 367 ? 0.688   15.065  4.569   1.00 86.19 367 A 1 
ATOM 2932 O OE1 . GLU A 1 367 ? -0.139  14.301  5.109   1.00 78.84 367 A 1 
ATOM 2933 O OE2 . GLU A 1 367 ? 1.838   15.270  5.039   1.00 81.03 367 A 1 
ATOM 2934 N N   . LEU A 1 368 ? 3.507   16.853  0.104   1.00 92.94 368 A 1 
ATOM 2935 C CA  . LEU A 1 368 ? 4.706   17.506  -0.423  1.00 93.48 368 A 1 
ATOM 2936 C C   . LEU A 1 368 ? 4.382   18.378  -1.645  1.00 93.28 368 A 1 
ATOM 2937 O O   . LEU A 1 368 ? 4.837   19.518  -1.721  1.00 93.01 368 A 1 
ATOM 2938 C CB  . LEU A 1 368 ? 5.761   16.434  -0.751  1.00 94.72 368 A 1 
ATOM 2939 C CG  . LEU A 1 368 ? 7.097   17.002  -1.261  1.00 94.19 368 A 1 
ATOM 2940 C CD1 . LEU A 1 368 ? 7.796   17.866  -0.215  1.00 92.47 368 A 1 
ATOM 2941 C CD2 . LEU A 1 368 ? 8.035   15.854  -1.626  1.00 92.68 368 A 1 
ATOM 2942 N N   . ALA A 1 369 ? 3.579   17.861  -2.585  1.00 93.80 369 A 1 
ATOM 2943 C CA  . ALA A 1 369 ? 3.132   18.613  -3.755  1.00 92.58 369 A 1 
ATOM 2944 C C   . ALA A 1 369 ? 2.265   19.822  -3.361  1.00 91.62 369 A 1 
ATOM 2945 O O   . ALA A 1 369 ? 2.452   20.915  -3.891  1.00 90.61 369 A 1 
ATOM 2946 C CB  . ALA A 1 369 ? 2.377   17.661  -4.693  1.00 92.73 369 A 1 
ATOM 2947 N N   . GLU A 1 370 ? 1.356   19.657  -2.407  1.00 90.89 370 A 1 
ATOM 2948 C CA  . GLU A 1 370 ? 0.494   20.739  -1.916  1.00 89.41 370 A 1 
ATOM 2949 C C   . GLU A 1 370 ? 1.283   21.827  -1.184  1.00 89.56 370 A 1 
ATOM 2950 O O   . GLU A 1 370 ? 1.171   23.003  -1.528  1.00 88.49 370 A 1 
ATOM 2951 C CB  . GLU A 1 370 ? -0.605  20.155  -1.021  1.00 87.46 370 A 1 
ATOM 2952 C CG  . GLU A 1 370 ? -1.592  19.382  -1.902  1.00 79.59 370 A 1 
ATOM 2953 C CD  . GLU A 1 370 ? -2.746  18.741  -1.139  1.00 74.36 370 A 1 
ATOM 2954 O OE1 . GLU A 1 370 ? -3.692  18.359  -1.879  1.00 65.68 370 A 1 
ATOM 2955 O OE2 . GLU A 1 370 ? -2.697  18.668  0.102   1.00 65.20 370 A 1 
ATOM 2956 N N   . ASN A 1 371 ? 2.151   21.428  -0.261  1.00 90.75 371 A 1 
ATOM 2957 C CA  . ASN A 1 371 ? 2.986   22.338  0.523   1.00 90.51 371 A 1 
ATOM 2958 C C   . ASN A 1 371 ? 4.045   23.063  -0.326  1.00 91.58 371 A 1 
ATOM 2959 O O   . ASN A 1 371 ? 4.628   24.034  0.141   1.00 90.66 371 A 1 
ATOM 2960 C CB  . ASN A 1 371 ? 3.655   21.541  1.656   1.00 89.91 371 A 1 
ATOM 2961 C CG  . ASN A 1 371 ? 2.685   21.055  2.720   1.00 87.65 371 A 1 
ATOM 2962 O OD1 . ASN A 1 371 ? 1.596   21.564  2.910   1.00 82.98 371 A 1 
ATOM 2963 N ND2 . ASN A 1 371 ? 3.072   20.069  3.496   1.00 81.79 371 A 1 
ATOM 2964 N N   . SER A 1 372 ? 4.311   22.599  -1.545  1.00 92.05 372 A 1 
ATOM 2965 C CA  . SER A 1 372 ? 5.239   23.244  -2.482  1.00 92.35 372 A 1 
ATOM 2966 C C   . SER A 1 372 ? 4.557   24.149  -3.511  1.00 92.17 372 A 1 
ATOM 2967 O O   . SER A 1 372 ? 5.234   24.903  -4.206  1.00 91.18 372 A 1 
ATOM 2968 C CB  . SER A 1 372 ? 6.098   22.183  -3.171  1.00 92.89 372 A 1 
ATOM 2969 O OG  . SER A 1 372 ? 5.337   21.376  -4.040  1.00 90.83 372 A 1 
ATOM 2970 N N   . PHE A 1 373 ? 3.230   24.114  -3.605  1.00 91.43 373 A 1 
ATOM 2971 C CA  . PHE A 1 373 ? 2.493   24.757  -4.698  1.00 90.71 373 A 1 
ATOM 2972 C C   . PHE A 1 373 ? 2.668   26.282  -4.756  1.00 91.03 373 A 1 
ATOM 2973 O O   . PHE A 1 373 ? 2.630   26.867  -5.840  1.00 89.21 373 A 1 
ATOM 2974 C CB  . PHE A 1 373 ? 1.014   24.377  -4.585  1.00 88.51 373 A 1 
ATOM 2975 C CG  . PHE A 1 373 ? 0.214   24.698  -5.835  1.00 85.57 373 A 1 
ATOM 2976 C CD1 . PHE A 1 373 ? -0.716  25.755  -5.845  1.00 81.23 373 A 1 
ATOM 2977 C CD2 . PHE A 1 373 ? 0.414   23.937  -6.998  1.00 80.19 373 A 1 
ATOM 2978 C CE1 . PHE A 1 373 ? -1.450  26.037  -7.007  1.00 77.36 373 A 1 
ATOM 2979 C CE2 . PHE A 1 373 ? -0.319  24.221  -8.162  1.00 77.45 373 A 1 
ATOM 2980 C CZ  . PHE A 1 373 ? -1.252  25.267  -8.164  1.00 78.44 373 A 1 
ATOM 2981 N N   . PHE A 1 374 ? 2.940   26.931  -3.607  1.00 91.62 374 A 1 
ATOM 2982 C CA  . PHE A 1 374 ? 3.213   28.370  -3.533  1.00 92.04 374 A 1 
ATOM 2983 C C   . PHE A 1 374 ? 4.473   28.796  -4.306  1.00 92.98 374 A 1 
ATOM 2984 O O   . PHE A 1 374 ? 4.582   29.966  -4.664  1.00 92.12 374 A 1 
ATOM 2985 C CB  . PHE A 1 374 ? 3.293   28.808  -2.062  1.00 91.58 374 A 1 
ATOM 2986 C CG  . PHE A 1 374 ? 4.552   28.360  -1.347  1.00 91.82 374 A 1 
ATOM 2987 C CD1 . PHE A 1 374 ? 4.550   27.205  -0.547  1.00 89.74 374 A 1 
ATOM 2988 C CD2 . PHE A 1 374 ? 5.742   29.093  -1.494  1.00 90.05 374 A 1 
ATOM 2989 C CE1 . PHE A 1 374 ? 5.728   26.776  0.078   1.00 88.76 374 A 1 
ATOM 2990 C CE2 . PHE A 1 374 ? 6.924   28.659  -0.872  1.00 89.10 374 A 1 
ATOM 2991 C CZ  . PHE A 1 374 ? 6.922   27.497  -0.090  1.00 89.87 374 A 1 
ATOM 2992 N N   . TYR A 1 375 ? 5.405   27.883  -4.605  1.00 93.55 375 A 1 
ATOM 2993 C CA  . TYR A 1 375 ? 6.541   28.181  -5.487  1.00 93.70 375 A 1 
ATOM 2994 C C   . TYR A 1 375 ? 6.130   28.309  -6.961  1.00 93.73 375 A 1 
ATOM 2995 O O   . TYR A 1 375 ? 6.822   28.962  -7.733  1.00 92.26 375 A 1 
ATOM 2996 C CB  . TYR A 1 375 ? 7.618   27.100  -5.340  1.00 93.69 375 A 1 
ATOM 2997 C CG  . TYR A 1 375 ? 8.461   27.196  -4.088  1.00 93.75 375 A 1 
ATOM 2998 C CD1 . TYR A 1 375 ? 9.293   28.318  -3.897  1.00 91.81 375 A 1 
ATOM 2999 C CD2 . TYR A 1 375 ? 8.482   26.149  -3.149  1.00 92.23 375 A 1 
ATOM 3000 C CE1 . TYR A 1 375 ? 10.139  28.392  -2.778  1.00 91.48 375 A 1 
ATOM 3001 C CE2 . TYR A 1 375 ? 9.332   26.218  -2.027  1.00 91.95 375 A 1 
ATOM 3002 C CZ  . TYR A 1 375 ? 10.167  27.337  -1.841  1.00 92.66 375 A 1 
ATOM 3003 O OH  . TYR A 1 375 ? 11.001  27.405  -0.772  1.00 91.44 375 A 1 
ATOM 3004 N N   . ILE A 1 376 ? 5.012   27.698  -7.352  1.00 92.33 376 A 1 
ATOM 3005 C CA  . ILE A 1 376 ? 4.501   27.744  -8.728  1.00 91.72 376 A 1 
ATOM 3006 C C   . ILE A 1 376 ? 3.506   28.893  -8.895  1.00 91.07 376 A 1 
ATOM 3007 O O   . ILE A 1 376 ? 3.539   29.613  -9.888  1.00 89.09 376 A 1 
ATOM 3008 C CB  . ILE A 1 376 ? 3.851   26.398  -9.109  1.00 91.70 376 A 1 
ATOM 3009 C CG1 . ILE A 1 376 ? 4.857   25.234  -8.975  1.00 89.35 376 A 1 
ATOM 3010 C CG2 . ILE A 1 376 ? 3.297   26.463  -10.543 1.00 89.02 376 A 1 
ATOM 3011 C CD1 . ILE A 1 376 ? 4.241   23.856  -9.212  1.00 86.19 376 A 1 
ATOM 3012 N N   . LYS A 1 377 ? 2.594   29.058  -7.935  1.00 90.30 377 A 1 
ATOM 3013 C CA  . LYS A 1 377 ? 1.571   30.105  -7.966  1.00 88.78 377 A 1 
ATOM 3014 C C   . LYS A 1 377 ? 1.562   30.865  -6.653  1.00 89.45 377 A 1 
ATOM 3015 O O   . LYS A 1 377 ? 1.424   30.259  -5.591  1.00 87.52 377 A 1 
ATOM 3016 C CB  . LYS A 1 377 ? 0.186   29.515  -8.255  1.00 85.61 377 A 1 
ATOM 3017 C CG  . LYS A 1 377 ? 0.051   29.075  -9.715  1.00 75.31 377 A 1 
ATOM 3018 C CD  . LYS A 1 377 ? -1.396  28.700  -10.029 1.00 71.24 377 A 1 
ATOM 3019 C CE  . LYS A 1 377 ? -1.518  28.343  -11.508 1.00 62.03 377 A 1 
ATOM 3020 N NZ  . LYS A 1 377 ? -2.918  28.044  -11.881 1.00 54.78 377 A 1 
ATOM 3021 N N   . LYS A 1 378 ? 1.644   32.193  -6.748  1.00 89.21 378 A 1 
ATOM 3022 C CA  . LYS A 1 378 ? 1.473   33.073  -5.589  1.00 88.75 378 A 1 
ATOM 3023 C C   . LYS A 1 378 ? 0.082   32.904  -4.967  1.00 88.79 378 A 1 
ATOM 3024 O O   . LYS A 1 378 ? -0.877  32.646  -5.704  1.00 86.67 378 A 1 
ATOM 3025 C CB  . LYS A 1 378 ? 1.789   34.531  -5.959  1.00 85.86 378 A 1 
ATOM 3026 C CG  . LYS A 1 378 ? 0.826   35.209  -6.948  1.00 77.94 378 A 1 
ATOM 3027 C CD  . LYS A 1 378 ? 1.336   36.628  -7.231  1.00 78.24 378 A 1 
ATOM 3028 C CE  . LYS A 1 378 ? 0.459   37.441  -8.178  1.00 68.63 378 A 1 
ATOM 3029 N NZ  . LYS A 1 378 ? 1.036   38.793  -8.366  1.00 64.35 378 A 1 
ATOM 3030 N N   . PRO A 1 379 ? -0.037  33.033  -3.637  1.00 88.07 379 A 1 
ATOM 3031 C CA  . PRO A 1 379 ? -1.330  33.060  -2.967  1.00 86.92 379 A 1 
ATOM 3032 C C   . PRO A 1 379 ? -2.229  34.141  -3.566  1.00 86.28 379 A 1 
ATOM 3033 O O   . PRO A 1 379 ? -1.769  35.242  -3.867  1.00 84.28 379 A 1 
ATOM 3034 C CB  . PRO A 1 379 ? -1.032  33.320  -1.489  1.00 86.14 379 A 1 
ATOM 3035 C CG  . PRO A 1 379 ? 0.396   32.822  -1.324  1.00 84.54 379 A 1 
ATOM 3036 C CD  . PRO A 1 379 ? 1.034   33.172  -2.663  1.00 86.94 379 A 1 
ATOM 3037 N N   . ASN A 1 380 ? -3.504  33.821  -3.756  1.00 84.81 380 A 1 
ATOM 3038 C CA  . ASN A 1 380 ? -4.500  34.780  -4.211  1.00 83.22 380 A 1 
ATOM 3039 C C   . ASN A 1 380 ? -5.473  35.079  -3.068  1.00 83.12 380 A 1 
ATOM 3040 O O   . ASN A 1 380 ? -6.075  34.158  -2.513  1.00 79.73 380 A 1 
ATOM 3041 C CB  . ASN A 1 380 ? -5.211  34.247  -5.465  1.00 78.78 380 A 1 
ATOM 3042 C CG  . ASN A 1 380 ? -6.103  35.306  -6.089  1.00 70.60 380 A 1 
ATOM 3043 O OD1 . ASN A 1 380 ? -5.930  36.492  -5.890  1.00 64.93 380 A 1 
ATOM 3044 N ND2 . ASN A 1 380 ? -7.067  34.926  -6.886  1.00 63.67 380 A 1 
ATOM 3045 N N   . PHE A 1 381 ? -5.609  36.356  -2.735  1.00 79.85 381 A 1 
ATOM 3046 C CA  . PHE A 1 381 ? -6.492  36.847  -1.692  1.00 78.90 381 A 1 
ATOM 3047 C C   . PHE A 1 381 ? -7.603  37.652  -2.358  1.00 76.99 381 A 1 
ATOM 3048 O O   . PHE A 1 381 ? -7.343  38.675  -2.981  1.00 72.87 381 A 1 
ATOM 3049 C CB  . PHE A 1 381 ? -5.690  37.670  -0.683  1.00 79.29 381 A 1 
ATOM 3050 C CG  . PHE A 1 381 ? -4.513  36.928  -0.079  1.00 80.81 381 A 1 
ATOM 3051 C CD1 . PHE A 1 381 ? -4.716  35.991  0.946   1.00 78.47 381 A 1 
ATOM 3052 C CD2 . PHE A 1 381 ? -3.213  37.157  -0.568  1.00 79.57 381 A 1 
ATOM 3053 C CE1 . PHE A 1 381 ? -3.627  35.286  1.483   1.00 78.23 381 A 1 
ATOM 3054 C CE2 . PHE A 1 381 ? -2.124  36.451  -0.032  1.00 78.70 381 A 1 
ATOM 3055 C CZ  . PHE A 1 381 ? -2.330  35.516  0.994   1.00 79.61 381 A 1 
ATOM 3056 N N   . ASP A 1 382 ? -8.841  37.165  -2.266  1.00 72.65 382 A 1 
ATOM 3057 C CA  . ASP A 1 382 ? -10.024 37.803  -2.844  1.00 70.44 382 A 1 
ATOM 3058 C C   . ASP A 1 382 ? -11.089 37.926  -1.755  1.00 68.84 382 A 1 
ATOM 3059 O O   . ASP A 1 382 ? -11.384 36.941  -1.076  1.00 63.34 382 A 1 
ATOM 3060 C CB  . ASP A 1 382 ? -10.498 36.973  -4.052  1.00 65.56 382 A 1 
ATOM 3061 C CG  . ASP A 1 382 ? -11.803 37.440  -4.714  1.00 60.03 382 A 1 
ATOM 3062 O OD1 . ASP A 1 382 ? -12.374 38.477  -4.313  1.00 56.97 382 A 1 
ATOM 3063 O OD2 . ASP A 1 382 ? -12.285 36.689  -5.590  1.00 55.60 382 A 1 
ATOM 3064 N N   . ALA A 1 383 ? -11.700 39.103  -1.619  1.00 64.58 383 A 1 
ATOM 3065 C CA  . ALA A 1 383 ? -12.755 39.384  -0.648  1.00 62.58 383 A 1 
ATOM 3066 C C   . ALA A 1 383 ? -13.953 38.416  -0.751  1.00 62.09 383 A 1 
ATOM 3067 O O   . ALA A 1 383 ? -14.635 38.165  0.237   1.00 57.64 383 A 1 
ATOM 3068 C CB  . ALA A 1 383 ? -13.193 40.840  -0.839  1.00 58.13 383 A 1 
ATOM 3069 N N   . LYS A 1 384 ? -14.195 37.817  -1.932  1.00 58.39 384 A 1 
ATOM 3070 C CA  . LYS A 1 384 ? -15.263 36.826  -2.138  1.00 56.97 384 A 1 
ATOM 3071 C C   . LYS A 1 384 ? -14.903 35.416  -1.664  1.00 55.56 384 A 1 
ATOM 3072 O O   . LYS A 1 384 ? -15.805 34.640  -1.365  1.00 50.64 384 A 1 
ATOM 3073 C CB  . LYS A 1 384 ? -15.659 36.787  -3.614  1.00 53.07 384 A 1 
ATOM 3074 C CG  . LYS A 1 384 ? -16.346 38.084  -4.047  1.00 49.23 384 A 1 
ATOM 3075 C CD  . LYS A 1 384 ? -16.768 37.998  -5.511  1.00 46.85 384 A 1 
ATOM 3076 C CE  . LYS A 1 384 ? -17.464 39.296  -5.914  1.00 41.58 384 A 1 
ATOM 3077 N NZ  . LYS A 1 384 ? -17.838 39.282  -7.342  1.00 36.59 384 A 1 
ATOM 3078 N N   . ASN A 1 385 ? -13.618 35.077  -1.623  1.00 47.94 385 A 1 
ATOM 3079 C CA  . ASN A 1 385 ? -13.134 33.723  -1.328  1.00 47.65 385 A 1 
ATOM 3080 C C   . ASN A 1 385 ? -12.463 33.610  0.054   1.00 47.93 385 A 1 
ATOM 3081 O O   . ASN A 1 385 ? -12.188 32.497  0.506   1.00 44.81 385 A 1 
ATOM 3082 C CB  . ASN A 1 385 ? -12.226 33.277  -2.488  1.00 43.99 385 A 1 
ATOM 3083 C CG  . ASN A 1 385 ? -12.997 33.085  -3.786  1.00 40.45 385 A 1 
ATOM 3084 O OD1 . ASN A 1 385 ? -14.013 32.419  -3.841  1.00 37.82 385 A 1 
ATOM 3085 N ND2 . ASN A 1 385 ? -12.547 33.655  -4.878  1.00 36.82 385 A 1 
ATOM 3086 N N   . GLY A 1 386 ? -12.227 34.735  0.737   1.00 44.89 386 A 1 
ATOM 3087 C CA  . GLY A 1 386 ? -11.552 34.784  2.035   1.00 44.79 386 A 1 
ATOM 3088 C C   . GLY A 1 386 ? -10.126 34.219  1.982   1.00 46.42 386 A 1 
ATOM 3089 O O   . GLY A 1 386 ? -9.542  34.032  0.916   1.00 44.29 386 A 1 
ATOM 3090 N N   . LEU A 1 387 ? -9.569  33.882  3.141   1.00 45.66 387 A 1 
ATOM 3091 C CA  . LEU A 1 387 ? -8.247  33.238  3.303   1.00 44.95 387 A 1 
ATOM 3092 C C   . LEU A 1 387 ? -8.216  31.758  2.817   1.00 45.09 387 A 1 
ATOM 3093 O O   . LEU A 1 387 ? -7.423  30.944  3.294   1.00 42.90 387 A 1 
ATOM 3094 C CB  . LEU A 1 387 ? -7.799  33.401  4.775   1.00 41.94 387 A 1 
ATOM 3095 C CG  . LEU A 1 387 ? -6.279  33.604  4.934   1.00 38.73 387 A 1 
ATOM 3096 C CD1 . LEU A 1 387 ? -5.973  35.098  5.060   1.00 36.00 387 A 1 
ATOM 3097 C CD2 . LEU A 1 387 ? -5.755  32.919  6.196   1.00 35.59 387 A 1 
ATOM 3098 N N   . LEU A 1 388 ? -9.126  31.367  1.912   1.00 39.70 388 A 1 
ATOM 3099 C CA  . LEU A 1 388 ? -9.327  29.982  1.479   1.00 40.09 388 A 1 
ATOM 3100 C C   . LEU A 1 388 ? -8.440  29.589  0.288   1.00 41.77 388 A 1 
ATOM 3101 O O   . LEU A 1 388 ? -8.925  29.057  -0.712  1.00 39.43 388 A 1 
ATOM 3102 C CB  . LEU A 1 388 ? -10.834 29.707  1.248   1.00 35.52 388 A 1 
ATOM 3103 C CG  . LEU A 1 388 ? -11.653 29.541  2.536   1.00 31.75 388 A 1 
ATOM 3104 C CD1 . LEU A 1 388 ? -13.144 29.698  2.234   1.00 28.53 388 A 1 
ATOM 3105 C CD2 . LEU A 1 388 ? -11.464 28.142  3.141   1.00 28.29 388 A 1 
ATOM 3106 N N   . SER A 1 389 ? -7.122  29.706  0.422   1.00 40.63 389 A 1 
ATOM 3107 C CA  . SER A 1 389 ? -6.254  28.639  -0.089  1.00 41.46 389 A 1 
ATOM 3108 C C   . SER A 1 389 ? -6.166  27.546  0.983   1.00 42.55 389 A 1 
ATOM 3109 O O   . SER A 1 389 ? -5.126  27.337  1.597   1.00 40.50 389 A 1 
ATOM 3110 C CB  . SER A 1 389 ? -4.890  29.170  -0.560  1.00 38.57 389 A 1 
ATOM 3111 O OG  . SER A 1 389 ? -4.167  29.741  0.504   1.00 35.04 389 A 1 
ATOM 3112 N N   . LYS A 1 390 ? -7.299  26.863  1.260   1.00 37.38 390 A 1 
ATOM 3113 C CA  . LYS A 1 390 ? -7.200  25.561  1.931   1.00 38.55 390 A 1 
ATOM 3114 C C   . LYS A 1 390 ? -6.277  24.696  1.072   1.00 39.02 390 A 1 
ATOM 3115 O O   . LYS A 1 390 ? -6.397  24.760  -0.156  1.00 37.43 390 A 1 
ATOM 3116 C CB  . LYS A 1 390 ? -8.576  24.885  2.083   1.00 36.15 390 A 1 
ATOM 3117 C CG  . LYS A 1 390 ? -9.339  25.360  3.326   1.00 32.79 390 A 1 
ATOM 3118 C CD  . LYS A 1 390 ? -10.658 24.586  3.456   1.00 30.18 390 A 1 
ATOM 3119 C CE  . LYS A 1 390 ? -11.412 24.975  4.728   1.00 27.32 390 A 1 
ATOM 3120 N NZ  . LYS A 1 390 ? -12.686 24.213  4.844   1.00 25.02 390 A 1 
ATOM 3121 N N   . PRO A 1 391 ? -5.357  23.918  1.660   1.00 35.64 391 A 1 
ATOM 3122 C CA  . PRO A 1 391 ? -4.678  22.882  0.895   1.00 35.56 391 A 1 
ATOM 3123 C C   . PRO A 1 391 ? -5.761  22.098  0.153   1.00 35.90 391 A 1 
ATOM 3124 O O   . PRO A 1 391 ? -6.798  21.772  0.733   1.00 34.77 391 A 1 
ATOM 3125 C CB  . PRO A 1 391 ? -3.890  22.046  1.911   1.00 33.30 391 A 1 
ATOM 3126 C CG  . PRO A 1 391 ? -4.570  22.339  3.245   1.00 33.64 391 A 1 
ATOM 3127 C CD  . PRO A 1 391 ? -5.112  23.753  3.076   1.00 35.67 391 A 1 
ATOM 3128 N N   . ILE A 1 392 ? -5.572  21.927  -1.151  1.00 34.45 392 A 1 
ATOM 3129 C CA  . ILE A 1 392 ? -6.581  21.341  -2.043  1.00 34.44 392 A 1 
ATOM 3130 C C   . ILE A 1 392 ? -6.787  19.896  -1.602  1.00 35.25 392 A 1 
ATOM 3131 O O   . ILE A 1 392 ? -6.073  19.003  -2.059  1.00 33.55 392 A 1 
ATOM 3132 C CB  . ILE A 1 392 ? -6.139  21.467  -3.523  1.00 31.48 392 A 1 
ATOM 3133 C CG1 . ILE A 1 392 ? -5.996  22.951  -3.941  1.00 28.89 392 A 1 
ATOM 3134 C CG2 . ILE A 1 392 ? -7.141  20.754  -4.465  1.00 28.64 392 A 1 
ATOM 3135 C CD1 . ILE A 1 392 ? -5.273  23.157  -5.277  1.00 26.65 392 A 1 
ATOM 3136 N N   . SER A 1 393 ? -7.711  19.665  -0.680  1.00 33.27 393 A 1 
ATOM 3137 C CA  . SER A 1 393 ? -8.071  18.315  -0.275  1.00 34.65 393 A 1 
ATOM 3138 C C   . SER A 1 393 ? -8.578  17.586  -1.516  1.00 35.93 393 A 1 
ATOM 3139 O O   . SER A 1 393 ? -9.515  18.002  -2.201  1.00 34.59 393 A 1 
ATOM 3140 C CB  . SER A 1 393 ? -9.045  18.325  0.907   1.00 32.85 393 A 1 
ATOM 3141 O OG  . SER A 1 393 ? -10.405 18.384  0.551   1.00 29.98 393 A 1 
ATOM 3142 N N   . SER A 1 394 ? -7.867  16.531  -1.901  1.00 34.39 394 A 1 
ATOM 3143 C CA  . SER A 1 394 ? -8.325  15.676  -2.980  1.00 35.42 394 A 1 
ATOM 3144 C C   . SER A 1 394 ? -9.522  14.899  -2.445  1.00 36.15 394 A 1 
ATOM 3145 O O   . SER A 1 394 ? -9.363  13.864  -1.803  1.00 34.92 394 A 1 
ATOM 3146 C CB  . SER A 1 394 ? -7.189  14.785  -3.498  1.00 33.43 394 A 1 
ATOM 3147 O OG  . SER A 1 394 ? -6.625  14.022  -2.459  1.00 31.21 394 A 1 
ATOM 3148 N N   . SER A 1 395 ? -10.732 15.384  -2.733  1.00 32.65 395 A 1 
ATOM 3149 C CA  . SER A 1 395 ? -12.013 14.820  -2.267  1.00 33.74 395 A 1 
ATOM 3150 C C   . SER A 1 395 ? -12.173 13.307  -2.492  1.00 34.97 395 A 1 
ATOM 3151 O O   . SER A 1 395 ? -12.926 12.644  -1.786  1.00 33.36 395 A 1 
ATOM 3152 C CB  . SER A 1 395 ? -13.155 15.574  -2.959  1.00 31.02 395 A 1 
ATOM 3153 O OG  . SER A 1 395 ? -13.022 15.508  -4.371  1.00 28.38 395 A 1 
ATOM 3154 N N   . LYS A 1 396 ? -11.415 12.720  -3.427  1.00 35.32 396 A 1 
ATOM 3155 C CA  . LYS A 1 396 ? -11.358 11.268  -3.675  1.00 37.32 396 A 1 
ATOM 3156 C C   . LYS A 1 396 ? -10.485 10.501  -2.673  1.00 37.68 396 A 1 
ATOM 3157 O O   . LYS A 1 396 ? -10.759 9.332   -2.414  1.00 36.00 396 A 1 
ATOM 3158 C CB  . LYS A 1 396 ? -10.876 11.002  -5.108  1.00 34.89 396 A 1 
ATOM 3159 C CG  . LYS A 1 396 ? -11.931 11.377  -6.159  1.00 31.37 396 A 1 
ATOM 3160 C CD  . LYS A 1 396 ? -11.445 11.007  -7.562  1.00 29.30 396 A 1 
ATOM 3161 C CE  . LYS A 1 396 ? -12.520 11.330  -8.606  1.00 25.86 396 A 1 
ATOM 3162 N NZ  . LYS A 1 396 ? -12.053 11.023  -9.981  1.00 24.09 396 A 1 
ATOM 3163 N N   . VAL A 1 397 ? -9.433  11.125  -2.142  1.00 38.97 397 A 1 
ATOM 3164 C CA  . VAL A 1 397 ? -8.480  10.500  -1.204  1.00 40.09 397 A 1 
ATOM 3165 C C   . VAL A 1 397 ? -8.996  10.605  0.231   1.00 41.09 397 A 1 
ATOM 3166 O O   . VAL A 1 397 ? -8.947  9.619   0.962   1.00 39.29 397 A 1 
ATOM 3167 C CB  . VAL A 1 397 ? -7.075  11.111  -1.370  1.00 37.39 397 A 1 
ATOM 3168 C CG1 . VAL A 1 397 ? -6.066  10.541  -0.367  1.00 34.02 397 A 1 
ATOM 3169 C CG2 . VAL A 1 397 ? -6.533  10.842  -2.781  1.00 33.81 397 A 1 
ATOM 3170 N N   . GLU A 1 398 ? -9.588  11.737  0.604   1.00 36.67 398 A 1 
ATOM 3171 C CA  . GLU A 1 398 ? -10.248 11.917  1.904   1.00 37.64 398 A 1 
ATOM 3172 C C   . GLU A 1 398 ? -11.385 10.914  2.107   1.00 37.90 398 A 1 
ATOM 3173 O O   . GLU A 1 398 ? -11.400 10.223  3.120   1.00 37.14 398 A 1 
ATOM 3174 C CB  . GLU A 1 398 ? -10.765 13.356  2.062   1.00 36.71 398 A 1 
ATOM 3175 C CG  . GLU A 1 398 ? -9.628  14.333  2.402   1.00 33.12 398 A 1 
ATOM 3176 C CD  . GLU A 1 398 ? -10.103 15.790  2.566   1.00 30.26 398 A 1 
ATOM 3177 O OE1 . GLU A 1 398 ? -9.371  16.583  3.192   1.00 28.11 398 A 1 
ATOM 3178 O OE2 . GLU A 1 398 ? -11.144 16.159  1.973   1.00 29.87 398 A 1 
ATOM 3179 N N   . GLY A 1 399 ? -12.260 10.711  1.122   1.00 37.96 399 A 1 
ATOM 3180 C CA  . GLY A 1 399 ? -13.366 9.748   1.244   1.00 39.40 399 A 1 
ATOM 3181 C C   . GLY A 1 399 ? -12.922 8.292   1.441   1.00 40.78 399 A 1 
ATOM 3182 O O   . GLY A 1 399 ? -13.595 7.524   2.128   1.00 39.29 399 A 1 
ATOM 3183 N N   . ALA A 1 400 ? -11.774 7.896   0.879   1.00 39.23 400 A 1 
ATOM 3184 C CA  . ALA A 1 400 ? -11.202 6.559   1.070   1.00 39.86 400 A 1 
ATOM 3185 C C   . ALA A 1 400 ? -10.499 6.413   2.434   1.00 40.83 400 A 1 
ATOM 3186 O O   . ALA A 1 400 ? -10.623 5.377   3.089   1.00 39.95 400 A 1 
ATOM 3187 C CB  . ALA A 1 400 ? -10.255 6.267   -0.101  1.00 37.63 400 A 1 
ATOM 3188 N N   . TYR A 1 401 ? -9.815  7.467   2.886   1.00 39.37 401 A 1 
ATOM 3189 C CA  . TYR A 1 401 ? -9.187  7.537   4.209   1.00 40.95 401 A 1 
ATOM 3190 C C   . TYR A 1 401 ? -10.232 7.549   5.335   1.00 41.40 401 A 1 
ATOM 3191 O O   . TYR A 1 401 ? -10.114 6.814   6.316   1.00 39.89 401 A 1 
ATOM 3192 C CB  . TYR A 1 401 ? -8.298  8.785   4.254   1.00 39.06 401 A 1 
ATOM 3193 C CG  . TYR A 1 401 ? -7.497  8.935   5.532   1.00 36.06 401 A 1 
ATOM 3194 C CD1 . TYR A 1 401 ? -8.007  9.687   6.610   1.00 32.97 401 A 1 
ATOM 3195 C CD2 . TYR A 1 401 ? -6.237  8.319   5.639   1.00 32.80 401 A 1 
ATOM 3196 C CE1 . TYR A 1 401 ? -7.258  9.815   7.796   1.00 30.68 401 A 1 
ATOM 3197 C CE2 . TYR A 1 401 ? -5.484  8.448   6.826   1.00 31.15 401 A 1 
ATOM 3198 C CZ  . TYR A 1 401 ? -5.995  9.194   7.908   1.00 31.50 401 A 1 
ATOM 3199 O OH  . TYR A 1 401 ? -5.273  9.307   9.054   1.00 29.71 401 A 1 
ATOM 3200 N N   . GLU A 1 402 ? -11.295 8.322   5.174   1.00 37.45 402 A 1 
ATOM 3201 C CA  . GLU A 1 402 ? -12.433 8.373   6.092   1.00 39.55 402 A 1 
ATOM 3202 C C   . GLU A 1 402 ? -13.177 7.037   6.149   1.00 39.53 402 A 1 
ATOM 3203 O O   . GLU A 1 402 ? -13.527 6.582   7.232   1.00 38.58 402 A 1 
ATOM 3204 C CB  . GLU A 1 402 ? -13.410 9.468   5.656   1.00 38.87 402 A 1 
ATOM 3205 C CG  . GLU A 1 402 ? -12.908 10.881  5.980   1.00 34.78 402 A 1 
ATOM 3206 C CD  . GLU A 1 402 ? -13.871 11.974  5.482   1.00 32.53 402 A 1 
ATOM 3207 O OE1 . GLU A 1 402 ? -13.564 13.158  5.738   1.00 30.43 402 A 1 
ATOM 3208 O OE2 . GLU A 1 402 ? -14.903 11.620  4.859   1.00 32.97 402 A 1 
ATOM 3209 N N   . ALA A 1 403 ? -13.365 6.348   5.015   1.00 38.19 403 A 1 
ATOM 3210 C CA  . ALA A 1 403 ? -14.025 5.040   4.992   1.00 39.39 403 A 1 
ATOM 3211 C C   . ALA A 1 403 ? -13.270 3.972   5.801   1.00 40.95 403 A 1 
ATOM 3212 O O   . ALA A 1 403 ? -13.907 3.130   6.429   1.00 39.95 403 A 1 
ATOM 3213 C CB  . ALA A 1 403 ? -14.223 4.602   3.537   1.00 36.91 403 A 1 
ATOM 3214 N N   . GLN A 1 404 ? -11.942 4.016   5.813   1.00 39.72 404 A 1 
ATOM 3215 C CA  . GLN A 1 404 ? -11.112 3.083   6.590   1.00 42.41 404 A 1 
ATOM 3216 C C   . GLN A 1 404 ? -10.988 3.483   8.076   1.00 43.07 404 A 1 
ATOM 3217 O O   . GLN A 1 404 ? -10.725 2.629   8.924   1.00 41.63 404 A 1 
ATOM 3218 C CB  . GLN A 1 404 ? -9.751  2.947   5.892   1.00 42.26 404 A 1 
ATOM 3219 C CG  . GLN A 1 404 ? -8.930  1.769   6.443   1.00 40.12 404 A 1 
ATOM 3220 C CD  . GLN A 1 404 ? -7.726  1.405   5.577   1.00 36.56 404 A 1 
ATOM 3221 O OE1 . GLN A 1 404 ? -7.461  1.946   4.525   1.00 37.81 404 A 1 
ATOM 3222 N NE2 . GLN A 1 404 ? -6.934  0.443   5.989   1.00 37.08 404 A 1 
ATOM 3223 N N   . ASN A 1 405 ? -11.197 4.756   8.408   1.00 38.86 405 A 1 
ATOM 3224 C CA  . ASN A 1 405 ? -11.049 5.303   9.761   1.00 41.29 405 A 1 
ATOM 3225 C C   . ASN A 1 405 ? -12.374 5.691   10.440  1.00 41.22 405 A 1 
ATOM 3226 O O   . ASN A 1 405 ? -12.334 6.259   11.530  1.00 39.66 405 A 1 
ATOM 3227 C CB  . ASN A 1 405 ? -10.068 6.484   9.720   1.00 39.64 405 A 1 
ATOM 3228 C CG  . ASN A 1 405 ? -8.630  6.056   9.530   1.00 36.07 405 A 1 
ATOM 3229 O OD1 . ASN A 1 405 ? -8.147  5.084   10.082  1.00 34.24 405 A 1 
ATOM 3230 N ND2 . ASN A 1 405 ? -7.879  6.798   8.760   1.00 33.76 405 A 1 
ATOM 3231 N N   . ARG A 1 406 ? -13.538 5.376   9.854   1.00 35.27 406 A 1 
ATOM 3232 C CA  . ARG A 1 406 ? -14.857 5.743   10.424  1.00 36.07 406 A 1 
ATOM 3233 C C   . ARG A 1 406 ? -15.060 5.296   11.877  1.00 35.53 406 A 1 
ATOM 3234 O O   . ARG A 1 406 ? -15.753 5.983   12.612  1.00 34.17 406 A 1 
ATOM 3235 C CB  . ARG A 1 406 ? -15.982 5.206   9.531   1.00 33.95 406 A 1 
ATOM 3236 C CG  . ARG A 1 406 ? -16.523 6.292   8.597   1.00 31.44 406 A 1 
ATOM 3237 C CD  . ARG A 1 406 ? -17.577 5.712   7.641   1.00 30.45 406 A 1 
ATOM 3238 N NE  . ARG A 1 406 ? -17.560 6.395   6.339   1.00 28.57 406 A 1 
ATOM 3239 C CZ  . ARG A 1 406 ? -18.329 6.121   5.300   1.00 26.80 406 A 1 
ATOM 3240 N NH1 . ARG A 1 406 ? -19.302 5.252   5.370   1.00 26.01 406 A 1 
ATOM 3241 N NH2 . ARG A 1 406 ? -18.113 6.720   4.163   1.00 25.10 406 A 1 
ATOM 3242 N N   . SER A 1 407 ? -14.418 4.210   12.304  1.00 30.27 407 A 1 
ATOM 3243 C CA  . SER A 1 407 ? -14.484 3.749   13.701  1.00 31.66 407 A 1 
ATOM 3244 C C   . SER A 1 407 ? -13.532 4.485   14.660  1.00 32.18 407 A 1 
ATOM 3245 O O   . SER A 1 407 ? -13.613 4.285   15.866  1.00 31.00 407 A 1 
ATOM 3246 C CB  . SER A 1 407 ? -14.230 2.238   13.747  1.00 29.20 407 A 1 
ATOM 3247 O OG  . SER A 1 407 ? -12.959 1.932   13.200  1.00 26.99 407 A 1 
ATOM 3248 N N   . VAL A 1 408 ? -12.616 5.308   14.153  1.00 30.91 408 A 1 
ATOM 3249 C CA  . VAL A 1 408 ? -11.583 6.017   14.939  1.00 31.52 408 A 1 
ATOM 3250 C C   . VAL A 1 408 ? -11.828 7.534   14.965  1.00 31.66 408 A 1 
ATOM 3251 O O   . VAL A 1 408 ? -11.476 8.192   15.944  1.00 30.64 408 A 1 
ATOM 3252 C CB  . VAL A 1 408 ? -10.176 5.680   14.403  1.00 29.40 408 A 1 
ATOM 3253 C CG1 . VAL A 1 408 ? -9.053  6.310   15.236  1.00 26.84 408 A 1 
ATOM 3254 C CG2 . VAL A 1 408 ? -9.923  4.164   14.389  1.00 27.68 408 A 1 
ATOM 3255 N N   . LEU A 1 409 ? -12.472 8.091   13.940  1.00 29.54 409 A 1 
ATOM 3256 C CA  . LEU A 1 409 ? -12.722 9.535   13.823  1.00 29.43 409 A 1 
ATOM 3257 C C   . LEU A 1 409 ? -13.734 10.065  14.849  1.00 29.32 409 A 1 
ATOM 3258 O O   . LEU A 1 409 ? -13.552 11.183  15.330  1.00 28.50 409 A 1 
ATOM 3259 C CB  . LEU A 1 409 ? -13.113 9.869   12.371  1.00 27.38 409 A 1 
ATOM 3260 C CG  . LEU A 1 409 ? -11.903 9.882   11.416  1.00 25.14 409 A 1 
ATOM 3261 C CD1 . LEU A 1 409 ? -12.374 9.861   9.961   1.00 22.80 409 A 1 
ATOM 3262 C CD2 . LEU A 1 409 ? -11.037 11.131  11.600  1.00 24.69 409 A 1 
ATOM 3263 N N   . ASP A 1 410 ? -14.677 9.252   15.320  1.00 26.34 410 A 1 
ATOM 3264 C CA  . ASP A 1 410 ? -15.612 9.640   16.396  1.00 27.32 410 A 1 
ATOM 3265 C C   . ASP A 1 410 ? -14.921 9.930   17.747  1.00 27.20 410 A 1 
ATOM 3266 O O   . ASP A 1 410 ? -15.527 10.506  18.648  1.00 25.79 410 A 1 
ATOM 3267 C CB  . ASP A 1 410 ? -16.694 8.551   16.563  1.00 25.49 410 A 1 
ATOM 3268 C CG  . ASP A 1 410 ? -17.827 8.611   15.526  1.00 22.89 410 A 1 
ATOM 3269 O OD1 . ASP A 1 410 ? -17.967 9.649   14.847  1.00 20.60 410 A 1 
ATOM 3270 O OD2 . ASP A 1 410 ? -18.565 7.604   15.436  1.00 20.14 410 A 1 
ATOM 3271 N N   . ILE A 1 411 ? -13.644 9.580   17.909  1.00 25.60 411 A 1 
ATOM 3272 C CA  . ILE A 1 411 ? -12.896 9.751   19.172  1.00 26.56 411 A 1 
ATOM 3273 C C   . ILE A 1 411 ? -11.848 10.884  19.090  1.00 26.72 411 A 1 
ATOM 3274 O O   . ILE A 1 411 ? -11.403 11.381  20.122  1.00 25.68 411 A 1 
ATOM 3275 C CB  . ILE A 1 411 ? -12.329 8.381   19.634  1.00 24.35 411 A 1 
ATOM 3276 C CG1 . ILE A 1 411 ? -13.469 7.339   19.771  1.00 22.49 411 A 1 
ATOM 3277 C CG2 . ILE A 1 411 ? -11.571 8.493   20.975  1.00 22.88 411 A 1 
ATOM 3278 C CD1 . ILE A 1 411 ? -13.022 5.921   20.143  1.00 21.48 411 A 1 
ATOM 3279 N N   . HIS A 1 412 ? -11.461 11.345  17.897  1.00 24.04 412 A 1 
ATOM 3280 C CA  . HIS A 1 412 ? -10.362 12.314  17.738  1.00 26.04 412 A 1 
ATOM 3281 C C   . HIS A 1 412 ? -10.738 13.684  17.146  1.00 26.24 412 A 1 
ATOM 3282 O O   . HIS A 1 412 ? -9.901  14.594  17.181  1.00 24.77 412 A 1 
ATOM 3283 C CB  . HIS A 1 412 ? -9.171  11.650  17.027  1.00 23.76 412 A 1 
ATOM 3284 C CG  . HIS A 1 412 ? -8.214  10.957  17.974  1.00 21.57 412 A 1 
ATOM 3285 N ND1 . HIS A 1 412 ? -8.428  10.667  19.302  1.00 19.11 412 A 1 
ATOM 3286 C CD2 . HIS A 1 412 ? -6.931  10.558  17.686  1.00 19.07 412 A 1 
ATOM 3287 C CE1 . HIS A 1 412 ? -7.316  10.114  19.796  1.00 18.98 412 A 1 
ATOM 3288 N NE2 . HIS A 1 412 ? -6.373  10.033  18.851  1.00 19.01 412 A 1 
ATOM 3289 N N   . GLU A 1 413 ? -11.968 13.908  16.699  1.00 23.13 413 A 1 
ATOM 3290 C CA  . GLU A 1 413 ? -12.400 15.256  16.277  1.00 23.30 413 A 1 
ATOM 3291 C C   . GLU A 1 413 ? -12.478 16.272  17.437  1.00 23.21 413 A 1 
ATOM 3292 O O   . GLU A 1 413 ? -12.435 17.480  17.199  1.00 22.81 413 A 1 
ATOM 3293 C CB  . GLU A 1 413 ? -13.721 15.192  15.499  1.00 22.42 413 A 1 
ATOM 3294 C CG  . GLU A 1 413 ? -13.505 14.683  14.063  1.00 20.60 413 A 1 
ATOM 3295 C CD  . GLU A 1 413 ? -14.697 14.985  13.141  1.00 18.93 413 A 1 
ATOM 3296 O OE1 . GLU A 1 413 ? -14.440 15.146  11.925  1.00 17.54 413 A 1 
ATOM 3297 O OE2 . GLU A 1 413 ? -15.824 15.153  13.652  1.00 19.22 413 A 1 
ATOM 3298 N N   . GLY A 1 414 ? -12.504 15.812  18.695  1.00 23.88 414 A 1 
ATOM 3299 C CA  . GLY A 1 414 ? -12.576 16.675  19.883  1.00 24.83 414 A 1 
ATOM 3300 C C   . GLY A 1 414 ? -11.247 17.266  20.375  1.00 25.32 414 A 1 
ATOM 3301 O O   . GLY A 1 414 ? -11.273 18.243  21.112  1.00 24.30 414 A 1 
ATOM 3302 N N   . HIS A 1 415 ? -10.086 16.725  19.994  1.00 20.31 415 A 1 
ATOM 3303 C CA  . HIS A 1 415 ? -8.816  17.070  20.661  1.00 21.81 415 A 1 
ATOM 3304 C C   . HIS A 1 415 ? -7.722  17.697  19.782  1.00 22.73 415 A 1 
ATOM 3305 O O   . HIS A 1 415 ? -6.731  18.189  20.324  1.00 21.27 415 A 1 
ATOM 3306 C CB  . HIS A 1 415 ? -8.316  15.860  21.470  1.00 20.07 415 A 1 
ATOM 3307 C CG  . HIS A 1 415 ? -8.898  15.789  22.867  1.00 18.21 415 A 1 
ATOM 3308 N ND1 . HIS A 1 415 ? -9.607  16.774  23.512  1.00 16.36 415 A 1 
ATOM 3309 C CD2 . HIS A 1 415 ? -8.765  14.748  23.748  1.00 15.52 415 A 1 
ATOM 3310 C CE1 . HIS A 1 415 ? -9.892  16.342  24.746  1.00 15.76 415 A 1 
ATOM 3311 N NE2 . HIS A 1 415 ? -9.392  15.114  24.941  1.00 15.84 415 A 1 
ATOM 3312 N N   . LEU A 1 416 ? -7.889  17.767  18.467  1.00 23.68 416 A 1 
ATOM 3313 C CA  . LEU A 1 416 ? -6.880  18.371  17.580  1.00 24.30 416 A 1 
ATOM 3314 C C   . LEU A 1 416 ? -7.178  19.822  17.166  1.00 24.85 416 A 1 
ATOM 3315 O O   . LEU A 1 416 ? -6.336  20.448  16.524  1.00 24.09 416 A 1 
ATOM 3316 C CB  . LEU A 1 416 ? -6.613  17.432  16.391  1.00 22.80 416 A 1 
ATOM 3317 C CG  . LEU A 1 416 ? -5.745  16.216  16.769  1.00 21.06 416 A 1 
ATOM 3318 C CD1 . LEU A 1 416 ? -5.816  15.164  15.665  1.00 19.17 416 A 1 
ATOM 3319 C CD2 . LEU A 1 416 ? -4.274  16.604  16.957  1.00 19.71 416 A 1 
ATOM 3320 N N   . ARG A 1 417 ? -8.328  20.388  17.567  1.00 24.15 417 A 1 
ATOM 3321 C CA  . ARG A 1 417 ? -8.692  21.783  17.245  1.00 25.36 417 A 1 
ATOM 3322 C C   . ARG A 1 417 ? -8.223  22.830  18.263  1.00 25.56 417 A 1 
ATOM 3323 O O   . ARG A 1 417 ? -8.235  24.005  17.924  1.00 24.62 417 A 1 
ATOM 3324 C CB  . ARG A 1 417 ? -10.193 21.896  16.930  1.00 24.21 417 A 1 
ATOM 3325 C CG  . ARG A 1 417 ? -10.502 21.397  15.513  1.00 21.99 417 A 1 
ATOM 3326 C CD  . ARG A 1 417 ? -11.962 21.689  15.140  1.00 20.71 417 A 1 
ATOM 3327 N NE  . ARG A 1 417 ? -12.266 21.259  13.762  1.00 19.49 417 A 1 
ATOM 3328 C CZ  . ARG A 1 417 ? -13.406 21.445  13.116  1.00 18.83 417 A 1 
ATOM 3329 N NH1 . ARG A 1 417 ? -14.403 22.094  13.651  1.00 18.43 417 A 1 
ATOM 3330 N NH2 . ARG A 1 417 ? -13.564 20.970  11.914  1.00 17.65 417 A 1 
ATOM 3331 N N   . GLU A 1 418 ? -7.761  22.452  19.454  1.00 22.90 418 A 1 
ATOM 3332 C CA  . GLU A 1 418 ? -7.521  23.432  20.532  1.00 22.95 418 A 1 
ATOM 3333 C C   . GLU A 1 418 ? -6.052  23.681  20.919  1.00 23.18 418 A 1 
ATOM 3334 O O   . GLU A 1 418 ? -5.782  24.634  21.647  1.00 22.36 418 A 1 
ATOM 3335 C CB  . GLU A 1 418 ? -8.394  23.097  21.752  1.00 21.81 418 A 1 
ATOM 3336 C CG  . GLU A 1 418 ? -9.870  23.437  21.470  1.00 19.96 418 A 1 
ATOM 3337 C CD  . GLU A 1 418 ? -10.771 23.317  22.708  1.00 18.55 418 A 1 
ATOM 3338 O OE1 . GLU A 1 418 ? -11.842 23.963  22.694  1.00 16.65 418 A 1 
ATOM 3339 O OE2 . GLU A 1 418 ? -10.386 22.583  23.643  1.00 18.10 418 A 1 
ATOM 3340 N N   . SER A 1 419 ? -5.068  22.934  20.420  1.00 24.62 419 A 1 
ATOM 3341 C CA  . SER A 1 419 ? -3.715  22.980  21.010  1.00 25.48 419 A 1 
ATOM 3342 C C   . SER A 1 419 ? -2.619  23.718  20.229  1.00 26.01 419 A 1 
ATOM 3343 O O   . SER A 1 419 ? -1.469  23.682  20.653  1.00 25.13 419 A 1 
ATOM 3344 C CB  . SER A 1 419 ? -3.286  21.588  21.478  1.00 23.62 419 A 1 
ATOM 3345 O OG  . SER A 1 419 ? -3.203  20.703  20.385  1.00 21.79 419 A 1 
ATOM 3346 N N   . GLN A 1 420 ? -2.914  24.441  19.140  1.00 29.42 420 A 1 
ATOM 3347 C CA  . GLN A 1 420 ? -1.892  25.242  18.425  1.00 30.35 420 A 1 
ATOM 3348 C C   . GLN A 1 420 ? -2.391  26.591  17.871  1.00 30.89 420 A 1 
ATOM 3349 O O   . GLN A 1 420 ? -1.958  27.030  16.804  1.00 29.30 420 A 1 
ATOM 3350 C CB  . GLN A 1 420 ? -1.175  24.411  17.342  1.00 28.49 420 A 1 
ATOM 3351 C CG  . GLN A 1 420 ? -0.274  23.318  17.918  1.00 25.74 420 A 1 
ATOM 3352 C CD  . GLN A 1 420 ? 0.684   22.716  16.901  1.00 23.57 420 A 1 
ATOM 3353 O OE1 . GLN A 1 420 ? 0.707   23.030  15.726  1.00 22.24 420 A 1 
ATOM 3354 N NE2 . GLN A 1 420 ? 1.541   21.815  17.321  1.00 22.14 420 A 1 
ATOM 3355 N N   . ILE A 1 421 ? -3.251  27.291  18.603  1.00 28.32 421 A 1 
ATOM 3356 C CA  . ILE A 1 421 ? -3.635  28.662  18.239  1.00 29.76 421 A 1 
ATOM 3357 C C   . ILE A 1 421 ? -2.976  29.618  19.233  1.00 30.51 421 A 1 
ATOM 3358 O O   . ILE A 1 421 ? -3.528  29.929  20.280  1.00 29.52 421 A 1 
ATOM 3359 C CB  . ILE A 1 421 ? -5.168  28.817  18.095  1.00 27.96 421 A 1 
ATOM 3360 C CG1 . ILE A 1 421 ? -5.744  27.755  17.128  1.00 25.93 421 A 1 
ATOM 3361 C CG2 . ILE A 1 421 ? -5.489  30.232  17.566  1.00 25.94 421 A 1 
ATOM 3362 C CD1 . ILE A 1 421 ? -7.268  27.777  16.988  1.00 23.97 421 A 1 
ATOM 3363 N N   . SER A 1 422 ? -1.761  30.101  18.903  1.00 37.15 422 A 1 
ATOM 3364 C CA  . SER A 1 422 ? -1.361  31.428  19.384  1.00 39.66 422 A 1 
ATOM 3365 C C   . SER A 1 422 ? -2.431  32.428  18.932  1.00 40.77 422 A 1 
ATOM 3366 O O   . SER A 1 422 ? -2.918  32.280  17.803  1.00 39.20 422 A 1 
ATOM 3367 C CB  . SER A 1 422 ? -0.003  31.848  18.815  1.00 37.19 422 A 1 
ATOM 3368 O OG  . SER A 1 422 ? 1.022   31.068  19.392  1.00 33.39 422 A 1 
ATOM 3369 N N   . PRO A 1 423 ? -2.831  33.406  19.763  1.00 34.35 423 A 1 
ATOM 3370 C CA  . PRO A 1 423 ? -3.885  34.346  19.401  1.00 35.88 423 A 1 
ATOM 3371 C C   . PRO A 1 423 ? -3.549  34.980  18.046  1.00 37.78 423 A 1 
ATOM 3372 O O   . PRO A 1 423 ? -2.445  35.494  17.856  1.00 36.35 423 A 1 
ATOM 3373 C CB  . PRO A 1 423 ? -3.959  35.361  20.549  1.00 32.37 423 A 1 
ATOM 3374 C CG  . PRO A 1 423 ? -2.605  35.230  21.242  1.00 32.61 423 A 1 
ATOM 3375 C CD  . PRO A 1 423 ? -2.223  33.773  21.027  1.00 34.48 423 A 1 
ATOM 3376 N N   . LYS A 1 424 ? -4.484  34.876  17.087  1.00 47.41 424 A 1 
ATOM 3377 C CA  . LYS A 1 424 ? -4.329  35.513  15.776  1.00 49.91 424 A 1 
ATOM 3378 C C   . LYS A 1 424 ? -4.127  37.011  16.009  1.00 51.39 424 A 1 
ATOM 3379 O O   . LYS A 1 424 ? -4.928  37.593  16.743  1.00 48.11 424 A 1 
ATOM 3380 C CB  . LYS A 1 424 ? -5.562  35.275  14.889  1.00 45.63 424 A 1 
ATOM 3381 C CG  . LYS A 1 424 ? -5.685  33.830  14.386  1.00 41.97 424 A 1 
ATOM 3382 C CD  . LYS A 1 424 ? -6.918  33.721  13.480  1.00 38.44 424 A 1 
ATOM 3383 C CE  . LYS A 1 424 ? -7.098  32.305  12.935  1.00 36.26 424 A 1 
ATOM 3384 N NZ  . LYS A 1 424 ? -8.317  32.233  12.091  1.00 32.39 424 A 1 
ATOM 3385 N N   . PRO A 1 425 ? -3.081  37.636  15.436  1.00 46.78 425 A 1 
ATOM 3386 C CA  . PRO A 1 425 ? -2.940  39.083  15.516  1.00 47.74 425 A 1 
ATOM 3387 C C   . PRO A 1 425 ? -4.169  39.750  14.883  1.00 50.05 425 A 1 
ATOM 3388 O O   . PRO A 1 425 ? -4.715  39.253  13.894  1.00 48.02 425 A 1 
ATOM 3389 C CB  . PRO A 1 425 ? -1.617  39.426  14.819  1.00 44.51 425 A 1 
ATOM 3390 C CG  . PRO A 1 425 ? -1.340  38.219  13.921  1.00 44.20 425 A 1 
ATOM 3391 C CD  . PRO A 1 425 ? -2.026  37.056  14.628  1.00 46.43 425 A 1 
ATOM 3392 N N   . HIS A 1 426 ? -4.614  40.856  15.481  1.00 52.10 426 A 1 
ATOM 3393 C CA  . HIS A 1 426 ? -5.713  41.677  14.964  1.00 53.58 426 A 1 
ATOM 3394 C C   . HIS A 1 426 ? -5.390  42.158  13.536  1.00 56.64 426 A 1 
ATOM 3395 O O   . HIS A 1 426 ? -4.217  42.331  13.202  1.00 52.74 426 A 1 
ATOM 3396 C CB  . HIS A 1 426 ? -5.933  42.853  15.930  1.00 47.06 426 A 1 
ATOM 3397 C CG  . HIS A 1 426 ? -7.261  43.554  15.781  1.00 42.22 426 A 1 
ATOM 3398 N ND1 . HIS A 1 426 ? -7.546  44.644  14.991  1.00 38.09 426 A 1 
ATOM 3399 C CD2 . HIS A 1 426 ? -8.417  43.227  16.440  1.00 35.79 426 A 1 
ATOM 3400 C CE1 . HIS A 1 426 ? -8.841  44.959  15.166  1.00 34.51 426 A 1 
ATOM 3401 N NE2 . HIS A 1 426 ? -9.409  44.124  16.045  1.00 35.62 426 A 1 
ATOM 3402 N N   . GLU A 1 427 ? -6.395  42.359  12.693  1.00 53.29 427 A 1 
ATOM 3403 C CA  . GLU A 1 427 ? -6.205  42.760  11.281  1.00 57.13 427 A 1 
ATOM 3404 C C   . GLU A 1 427 ? -5.365  44.041  11.159  1.00 60.23 427 A 1 
ATOM 3405 O O   . GLU A 1 427 ? -4.365  44.042  10.441  1.00 57.46 427 A 1 
ATOM 3406 C CB  . GLU A 1 427 ? -7.575  42.894  10.595  1.00 54.84 427 A 1 
ATOM 3407 C CG  . GLU A 1 427 ? -8.200  41.501  10.370  1.00 50.81 427 A 1 
ATOM 3408 C CD  . GLU A 1 427 ? -9.656  41.525  9.890   1.00 46.41 427 A 1 
ATOM 3409 O OE1 . GLU A 1 427 ? -10.149 40.411  9.596   1.00 44.47 427 A 1 
ATOM 3410 O OE2 . GLU A 1 427 ? -10.277 42.604  9.933   1.00 44.72 427 A 1 
ATOM 3411 N N   . ASP A 1 428 ? -5.635  45.050  11.988  1.00 58.50 428 A 1 
ATOM 3412 C CA  . ASP A 1 428 ? -4.835  46.288  12.063  1.00 63.70 428 A 1 
ATOM 3413 C C   . ASP A 1 428 ? -3.348  46.029  12.365  1.00 66.57 428 A 1 
ATOM 3414 O O   . ASP A 1 428 ? -2.456  46.637  11.769  1.00 61.42 428 A 1 
ATOM 3415 C CB  . ASP A 1 428 ? -5.393  47.202  13.169  1.00 59.24 428 A 1 
ATOM 3416 C CG  . ASP A 1 428 ? -6.840  47.634  12.946  1.00 54.21 428 A 1 
ATOM 3417 O OD1 . ASP A 1 428 ? -7.220  47.806  11.773  1.00 50.34 428 A 1 
ATOM 3418 O OD2 . ASP A 1 428 ? -7.547  47.753  13.964  1.00 49.22 428 A 1 
ATOM 3419 N N   . SER A 1 429 ? -3.062  45.092  13.265  1.00 67.70 429 A 1 
ATOM 3420 C CA  . SER A 1 429 ? -1.688  44.687  13.597  1.00 70.85 429 A 1 
ATOM 3421 C C   . SER A 1 429 ? -1.013  43.969  12.426  1.00 74.40 429 A 1 
ATOM 3422 O O   . SER A 1 429 ? 0.204   44.064  12.258  1.00 69.86 429 A 1 
ATOM 3423 C CB  . SER A 1 429 ? -1.693  43.784  14.831  1.00 64.96 429 A 1 
ATOM 3424 O OG  . SER A 1 429 ? -0.383  43.380  15.182  1.00 56.93 429 A 1 
ATOM 3425 N N   . SER A 1 430 ? -1.780  43.265  11.593  1.00 71.35 430 A 1 
ATOM 3426 C CA  . SER A 1 430 ? -1.277  42.586  10.395  1.00 73.49 430 A 1 
ATOM 3427 C C   . SER A 1 430 ? -0.953  43.575  9.271   1.00 75.72 430 A 1 
ATOM 3428 O O   . SER A 1 430 ? 0.087   43.439  8.627   1.00 75.33 430 A 1 
ATOM 3429 C CB  . SER A 1 430 ? -2.273  41.524  9.918   1.00 69.79 430 A 1 
ATOM 3430 O OG  . SER A 1 430 ? -2.488  40.560  10.940  1.00 63.82 430 A 1 
ATOM 3431 N N   . ILE A 1 431 ? -1.780  44.605  9.072   1.00 73.72 431 A 1 
ATOM 3432 C CA  . ILE A 1 431 ? -1.519  45.719  8.147   1.00 73.60 431 A 1 
ATOM 3433 C C   . ILE A 1 431 ? -0.265  46.482  8.584   1.00 75.52 431 A 1 
ATOM 3434 O O   . ILE A 1 431 ? 0.634   46.730  7.780   1.00 74.03 431 A 1 
ATOM 3435 C CB  . ILE A 1 431 ? -2.749  46.654  8.055   1.00 71.95 431 A 1 
ATOM 3436 C CG1 . ILE A 1 431 ? -3.947  45.908  7.429   1.00 67.61 431 A 1 
ATOM 3437 C CG2 . ILE A 1 431 ? -2.421  47.915  7.228   1.00 66.73 431 A 1 
ATOM 3438 C CD1 . ILE A 1 431 ? -5.277  46.667  7.521   1.00 62.40 431 A 1 
ATOM 3439 N N   . GLU A 1 432 ? -0.151  46.817  9.868   1.00 76.82 432 A 1 
ATOM 3440 C CA  . GLU A 1 432 ? 1.025   47.509  10.401  1.00 77.19 432 A 1 
ATOM 3441 C C   . GLU A 1 432 ? 2.310   46.682  10.219  1.00 77.24 432 A 1 
ATOM 3442 O O   . GLU A 1 432 ? 3.332   47.205  9.772   1.00 74.48 432 A 1 
ATOM 3443 C CB  . GLU A 1 432 ? 0.783   47.846  11.880  1.00 75.34 432 A 1 
ATOM 3444 C CG  . GLU A 1 432 ? 1.860   48.799  12.406  1.00 67.56 432 A 1 
ATOM 3445 C CD  . GLU A 1 432 ? 1.753   49.080  13.915  1.00 62.14 432 A 1 
ATOM 3446 O OE1 . GLU A 1 432 ? 2.689   49.749  14.418  1.00 56.53 432 A 1 
ATOM 3447 O OE2 . GLU A 1 432 ? 0.842   48.570  14.581  1.00 56.73 432 A 1 
ATOM 3448 N N   . ALA A 1 433 ? 2.267   45.385  10.509  1.00 77.65 433 A 1 
ATOM 3449 C CA  . ALA A 1 433 ? 3.419   44.502  10.347  1.00 76.60 433 A 1 
ATOM 3450 C C   . ALA A 1 433 ? 3.834   44.336  8.875   1.00 77.87 433 A 1 
ATOM 3451 O O   . ALA A 1 433 ? 5.029   44.353  8.576   1.00 76.18 433 A 1 
ATOM 3452 C CB  . ALA A 1 433 ? 3.101   43.154  10.998  1.00 74.74 433 A 1 
ATOM 3453 N N   . THR A 1 434 ? 2.882   44.207  7.941   1.00 76.50 434 A 1 
ATOM 3454 C CA  . THR A 1 434 ? 3.182   44.126  6.500   1.00 74.06 434 A 1 
ATOM 3455 C C   . THR A 1 434 ? 3.759   45.432  5.959   1.00 73.99 434 A 1 
ATOM 3456 O O   . THR A 1 434 ? 4.730   45.382  5.201   1.00 74.16 434 A 1 
ATOM 3457 C CB  . THR A 1 434 ? 1.968   43.705  5.660   1.00 74.04 434 A 1 
ATOM 3458 O OG1 . THR A 1 434 ? 0.828   44.453  5.971   1.00 68.95 434 A 1 
ATOM 3459 C CG2 . THR A 1 434 ? 1.606   42.236  5.873   1.00 69.59 434 A 1 
ATOM 3460 N N   . ASN A 1 435 ? 3.264   46.599  6.404   1.00 77.34 435 A 1 
ATOM 3461 C CA  . ASN A 1 435 ? 3.835   47.909  6.073   1.00 74.53 435 A 1 
ATOM 3462 C C   . ASN A 1 435 ? 5.279   48.037  6.554   1.00 74.64 435 A 1 
ATOM 3463 O O   . ASN A 1 435 ? 6.178   48.293  5.749   1.00 72.71 435 A 1 
ATOM 3464 C CB  . ASN A 1 435 ? 2.967   49.016  6.692   1.00 73.51 435 A 1 
ATOM 3465 C CG  . ASN A 1 435 ? 1.736   49.310  5.871   1.00 70.67 435 A 1 
ATOM 3466 O OD1 . ASN A 1 435 ? 1.770   49.266  4.656   1.00 66.37 435 A 1 
ATOM 3467 N ND2 . ASN A 1 435 ? 0.634   49.669  6.479   1.00 66.14 435 A 1 
ATOM 3468 N N   . LYS A 1 436 ? 5.522   47.780  7.835   1.00 77.26 436 A 1 
ATOM 3469 C CA  . LYS A 1 436 ? 6.867   47.841  8.419   1.00 74.67 436 A 1 
ATOM 3470 C C   . LYS A 1 436 ? 7.831   46.869  7.745   1.00 75.14 436 A 1 
ATOM 3471 O O   . LYS A 1 436 ? 8.992   47.202  7.543   1.00 73.47 436 A 1 
ATOM 3472 C CB  . LYS A 1 436 ? 6.785   47.545  9.917   1.00 73.71 436 A 1 
ATOM 3473 C CG  . LYS A 1 436 ? 6.210   48.728  10.699  1.00 70.14 436 A 1 
ATOM 3474 C CD  . LYS A 1 436 ? 6.067   48.367  12.181  1.00 66.88 436 A 1 
ATOM 3475 C CE  . LYS A 1 436 ? 5.596   49.598  12.944  1.00 61.21 436 A 1 
ATOM 3476 N NZ  . LYS A 1 436 ? 5.274   49.283  14.352  1.00 54.65 436 A 1 
ATOM 3477 N N   . PHE A 1 437 ? 7.364   45.678  7.372   1.00 79.47 437 A 1 
ATOM 3478 C CA  . PHE A 1 437 ? 8.171   44.713  6.632   1.00 77.31 437 A 1 
ATOM 3479 C C   . PHE A 1 437 ? 8.551   45.244  5.242   1.00 77.98 437 A 1 
ATOM 3480 O O   . PHE A 1 437 ? 9.719   45.180  4.869   1.00 75.62 437 A 1 
ATOM 3481 C CB  . PHE A 1 437 ? 7.422   43.381  6.540   1.00 76.61 437 A 1 
ATOM 3482 C CG  . PHE A 1 437 ? 8.194   42.310  5.803   1.00 75.73 437 A 1 
ATOM 3483 C CD1 . PHE A 1 437 ? 8.031   42.145  4.415   1.00 71.64 437 A 1 
ATOM 3484 C CD2 . PHE A 1 437 ? 9.108   41.500  6.497   1.00 71.75 437 A 1 
ATOM 3485 C CE1 . PHE A 1 437 ? 8.771   41.170  3.727   1.00 68.89 437 A 1 
ATOM 3486 C CE2 . PHE A 1 437 ? 9.851   40.523  5.811   1.00 68.50 437 A 1 
ATOM 3487 C CZ  . PHE A 1 437 ? 9.682   40.358  4.424   1.00 70.56 437 A 1 
ATOM 3488 N N   . ALA A 1 438 ? 7.592   45.802  4.498   1.00 76.34 438 A 1 
ATOM 3489 C CA  . ALA A 1 438 ? 7.836   46.360  3.170   1.00 73.01 438 A 1 
ATOM 3490 C C   . ALA A 1 438 ? 8.840   47.524  3.218   1.00 74.27 438 A 1 
ATOM 3491 O O   . ALA A 1 438 ? 9.834   47.509  2.490   1.00 72.20 438 A 1 
ATOM 3492 C CB  . ALA A 1 438 ? 6.488   46.768  2.559   1.00 70.53 438 A 1 
ATOM 3493 N N   . GLU A 1 439 ? 8.638   48.481  4.137   1.00 73.16 439 A 1 
ATOM 3494 C CA  . GLU A 1 439 ? 9.547   49.610  4.368   1.00 72.42 439 A 1 
ATOM 3495 C C   . GLU A 1 439 ? 10.968  49.138  4.693   1.00 71.67 439 A 1 
ATOM 3496 O O   . GLU A 1 439 ? 11.938  49.632  4.123   1.00 68.63 439 A 1 
ATOM 3497 C CB  . GLU A 1 439 ? 9.021   50.459  5.534   1.00 71.52 439 A 1 
ATOM 3498 C CG  . GLU A 1 439 ? 7.774   51.282  5.177   1.00 66.24 439 A 1 
ATOM 3499 C CD  . GLU A 1 439 ? 7.159   52.004  6.392   1.00 63.14 439 A 1 
ATOM 3500 O OE1 . GLU A 1 439 ? 6.060   52.578  6.222   1.00 57.02 439 A 1 
ATOM 3501 O OE2 . GLU A 1 439 ? 7.778   51.979  7.484   1.00 58.40 439 A 1 
ATOM 3502 N N   . GLU A 1 440 ? 11.108  48.140  5.560   1.00 73.39 440 A 1 
ATOM 3503 C CA  . GLU A 1 440 ? 12.418  47.638  5.977   1.00 71.61 440 A 1 
ATOM 3504 C C   . GLU A 1 440 ? 13.175  46.951  4.834   1.00 72.37 440 A 1 
ATOM 3505 O O   . GLU A 1 440 ? 14.379  47.165  4.661   1.00 69.15 440 A 1 
ATOM 3506 C CB  . GLU A 1 440 ? 12.217  46.688  7.168   1.00 69.12 440 A 1 
ATOM 3507 C CG  . GLU A 1 440 ? 13.521  46.337  7.874   1.00 63.05 440 A 1 
ATOM 3508 C CD  . GLU A 1 440 ? 14.156  47.523  8.630   1.00 60.66 440 A 1 
ATOM 3509 O OE1 . GLU A 1 440 ? 15.187  47.274  9.291   1.00 54.86 440 A 1 
ATOM 3510 O OE2 . GLU A 1 440 ? 13.677  48.661  8.586   1.00 55.89 440 A 1 
ATOM 3511 N N   . ILE A 1 441 ? 12.470  46.164  4.005   1.00 72.28 441 A 1 
ATOM 3512 C CA  . ILE A 1 441 ? 13.063  45.518  2.825   1.00 68.84 441 A 1 
ATOM 3513 C C   . ILE A 1 441 ? 13.494  46.560  1.774   1.00 68.36 441 A 1 
ATOM 3514 O O   . ILE A 1 441 ? 14.530  46.391  1.120   1.00 64.89 441 A 1 
ATOM 3515 C CB  . ILE A 1 441 ? 12.079  44.470  2.251   1.00 66.84 441 A 1 
ATOM 3516 C CG1 . ILE A 1 441 ? 11.844  43.276  3.214   1.00 63.71 441 A 1 
ATOM 3517 C CG2 . ILE A 1 441 ? 12.518  43.943  0.878   1.00 63.35 441 A 1 
ATOM 3518 C CD1 . ILE A 1 441 ? 13.024  42.313  3.412   1.00 58.24 441 A 1 
ATOM 3519 N N   . GLU A 1 442 ? 12.748  47.657  1.612   1.00 69.03 442 A 1 
ATOM 3520 C CA  . GLU A 1 442 ? 13.091  48.740  0.683   1.00 67.65 442 A 1 
ATOM 3521 C C   . GLU A 1 442 ? 14.245  49.617  1.194   1.00 66.20 442 A 1 
ATOM 3522 O O   . GLU A 1 442 ? 15.216  49.837  0.462   1.00 61.78 442 A 1 
ATOM 3523 C CB  . GLU A 1 442 ? 11.861  49.597  0.376   1.00 64.68 442 A 1 
ATOM 3524 C CG  . GLU A 1 442 ? 10.903  48.866  -0.571  1.00 59.37 442 A 1 
ATOM 3525 C CD  . GLU A 1 442 ? 9.724   49.733  -1.035  1.00 56.65 442 A 1 
ATOM 3526 O OE1 . GLU A 1 442 ? 8.994   49.234  -1.921  1.00 51.53 442 A 1 
ATOM 3527 O OE2 . GLU A 1 442 ? 9.602   50.882  -0.558  1.00 52.37 442 A 1 
ATOM 3528 N N   . LEU A 1 443 ? 14.178  50.077  2.453   1.00 63.43 443 A 1 
ATOM 3529 C CA  . LEU A 1 443 ? 15.131  51.023  3.048   1.00 60.88 443 A 1 
ATOM 3530 C C   . LEU A 1 443 ? 16.534  50.439  3.202   1.00 60.81 443 A 1 
ATOM 3531 O O   . LEU A 1 443 ? 17.520  51.134  2.946   1.00 55.92 443 A 1 
ATOM 3532 C CB  . LEU A 1 443 ? 14.606  51.480  4.424   1.00 55.98 443 A 1 
ATOM 3533 C CG  . LEU A 1 443 ? 13.439  52.481  4.369   1.00 51.44 443 A 1 
ATOM 3534 C CD1 . LEU A 1 443 ? 12.827  52.633  5.761   1.00 48.87 443 A 1 
ATOM 3535 C CD2 . LEU A 1 443 ? 13.909  53.863  3.908   1.00 48.73 443 A 1 
ATOM 3536 N N   . ARG A 1 444 ? 16.650  49.178  3.582   1.00 62.97 444 A 1 
ATOM 3537 C CA  . ARG A 1 444 ? 17.969  48.569  3.814   1.00 59.79 444 A 1 
ATOM 3538 C C   . ARG A 1 444 ? 18.718  48.190  2.545   1.00 59.16 444 A 1 
ATOM 3539 O O   . ARG A 1 444 ? 19.870  47.785  2.659   1.00 53.91 444 A 1 
ATOM 3540 C CB  . ARG A 1 444 ? 17.873  47.400  4.794   1.00 54.43 444 A 1 
ATOM 3541 C CG  . ARG A 1 444 ? 17.578  47.905  6.202   1.00 50.03 444 A 1 
ATOM 3542 C CD  . ARG A 1 444 ? 17.963  46.830  7.219   1.00 48.20 444 A 1 
ATOM 3543 N NE  . ARG A 1 444 ? 17.618  47.280  8.567   1.00 42.90 444 A 1 
ATOM 3544 C CZ  . ARG A 1 444 ? 17.872  46.704  9.708   1.00 39.59 444 A 1 
ATOM 3545 N NH1 . ARG A 1 444 ? 18.652  45.665  9.818   1.00 37.43 444 A 1 
ATOM 3546 N NH2 . ARG A 1 444 ? 17.290  47.167  10.768  1.00 35.77 444 A 1 
ATOM 3547 N N   . LYS A 1 445 ? 18.102  48.342  1.349   1.00 51.52 445 A 1 
ATOM 3548 C CA  . LYS A 1 445 ? 18.679  47.841  0.093   1.00 50.29 445 A 1 
ATOM 3549 C C   . LYS A 1 445 ? 19.304  46.466  0.317   1.00 51.63 445 A 1 
ATOM 3550 O O   . LYS A 1 445 ? 20.509  46.317  0.095   1.00 47.68 445 A 1 
ATOM 3551 C CB  . LYS A 1 445 ? 19.733  48.813  -0.482  1.00 43.99 445 A 1 
ATOM 3552 C CG  . LYS A 1 445 ? 19.180  50.126  -1.015  1.00 38.47 445 A 1 
ATOM 3553 C CD  . LYS A 1 445 ? 20.328  50.929  -1.650  1.00 35.20 445 A 1 
ATOM 3554 C CE  . LYS A 1 445 ? 19.791  52.235  -2.235  1.00 31.07 445 A 1 
ATOM 3555 N NZ  . LYS A 1 445 ? 20.848  53.034  -2.875  1.00 28.27 445 A 1 
ATOM 3556 N N   . ILE A 1 446 ? 18.536  45.504  0.800   1.00 49.78 446 A 1 
ATOM 3557 C CA  . ILE A 1 446 ? 19.067  44.168  1.137   1.00 48.59 446 A 1 
ATOM 3558 C C   . ILE A 1 446 ? 19.752  43.591  -0.114  1.00 49.37 446 A 1 
ATOM 3559 O O   . ILE A 1 446 ? 19.115  42.984  -0.979  1.00 46.71 446 A 1 
ATOM 3560 C CB  . ILE A 1 446 ? 17.961  43.243  1.719   1.00 44.88 446 A 1 
ATOM 3561 C CG1 . ILE A 1 446 ? 17.428  43.795  3.062   1.00 41.95 446 A 1 
ATOM 3562 C CG2 . ILE A 1 446 ? 18.496  41.818  1.931   1.00 41.22 446 A 1 
ATOM 3563 C CD1 . ILE A 1 446 ? 16.323  42.964  3.724   1.00 39.65 446 A 1 
ATOM 3564 N N   . LYS A 1 447 ? 21.072  43.843  -0.244  1.00 50.15 447 A 1 
ATOM 3565 C CA  . LYS A 1 447 ? 21.904  43.466  -1.400  1.00 49.93 447 A 1 
ATOM 3566 C C   . LYS A 1 447 ? 22.010  41.952  -1.529  1.00 51.22 447 A 1 
ATOM 3567 O O   . LYS A 1 447 ? 22.349  41.442  -2.592  1.00 47.63 447 A 1 
ATOM 3568 C CB  . LYS A 1 447 ? 23.308  44.077  -1.255  1.00 44.69 447 A 1 
ATOM 3569 C CG  . LYS A 1 447 ? 23.353  45.583  -1.541  1.00 39.85 447 A 1 
ATOM 3570 C CD  . LYS A 1 447 ? 24.796  46.091  -1.429  1.00 36.86 447 A 1 
ATOM 3571 C CE  . LYS A 1 447 ? 24.884  47.572  -1.784  1.00 33.17 447 A 1 
ATOM 3572 N NZ  . LYS A 1 447 ? 26.287  48.055  -1.706  1.00 30.39 447 A 1 
ATOM 3573 N N   . SER A 1 448 ? 21.703  41.239  -0.449  1.00 49.92 448 A 1 
ATOM 3574 C CA  . SER A 1 448 ? 21.696  39.784  -0.377  1.00 49.05 448 A 1 
ATOM 3575 C C   . SER A 1 448 ? 20.595  39.143  -1.217  1.00 50.55 448 A 1 
ATOM 3576 O O   . SER A 1 448 ? 20.800  38.031  -1.687  1.00 48.03 448 A 1 
ATOM 3577 C CB  . SER A 1 448 ? 21.572  39.348  1.084   1.00 44.45 448 A 1 
ATOM 3578 O OG  . SER A 1 448 ? 20.536  40.061  1.731   1.00 40.43 448 A 1 
ATOM 3579 N N   . ILE A 1 449 ? 19.470  39.813  -1.489  1.00 50.72 449 A 1 
ATOM 3580 C CA  . ILE A 1 449 ? 18.405  39.272  -2.363  1.00 49.58 449 A 1 
ATOM 3581 C C   . ILE A 1 449 ? 18.711  39.522  -3.862  1.00 49.97 449 A 1 
ATOM 3582 O O   . ILE A 1 449 ? 18.143  38.875  -4.733  1.00 47.42 449 A 1 
ATOM 3583 C CB  . ILE A 1 449 ? 17.015  39.805  -1.930  1.00 46.34 449 A 1 
ATOM 3584 C CG1 . ILE A 1 449 ? 16.762  39.587  -0.420  1.00 43.25 449 A 1 
ATOM 3585 C CG2 . ILE A 1 449 ? 15.900  39.106  -2.720  1.00 42.28 449 A 1 
ATOM 3586 C CD1 . ILE A 1 449 ? 15.392  40.063  0.094   1.00 40.48 449 A 1 
ATOM 3587 N N   . GLU A 1 450 ? 19.631  40.442  -4.190  1.00 47.82 450 A 1 
ATOM 3588 C CA  . GLU A 1 450 ? 19.986  40.825  -5.570  1.00 47.44 450 A 1 
ATOM 3589 C C   . GLU A 1 450 ? 21.158  40.013  -6.160  1.00 47.69 450 A 1 
ATOM 3590 O O   . GLU A 1 450 ? 21.257  39.880  -7.379  1.00 44.95 450 A 1 
ATOM 3591 C CB  . GLU A 1 450 ? 20.292  42.332  -5.625  1.00 44.23 450 A 1 
ATOM 3592 C CG  . GLU A 1 450 ? 19.042  43.192  -5.365  1.00 39.99 450 A 1 
ATOM 3593 C CD  . GLU A 1 450 ? 19.300  44.710  -5.370  1.00 37.26 450 A 1 
ATOM 3594 O OE1 . GLU A 1 450 ? 18.295  45.458  -5.291  1.00 34.72 450 A 1 
ATOM 3595 O OE2 . GLU A 1 450 ? 20.482  45.127  -5.384  1.00 35.18 450 A 1 
ATOM 3596 N N   . ASN A 1 451 ? 22.036  39.456  -5.328  1.00 44.41 451 A 1 
ATOM 3597 C CA  . ASN A 1 451 ? 23.221  38.722  -5.785  1.00 44.45 451 A 1 
ATOM 3598 C C   . ASN A 1 451 ? 22.986  37.203  -5.732  1.00 45.01 451 A 1 
ATOM 3599 O O   . ASN A 1 451 ? 22.627  36.685  -4.683  1.00 42.11 451 A 1 
ATOM 3600 C CB  . ASN A 1 451 ? 24.425  39.152  -4.934  1.00 39.96 451 A 1 
ATOM 3601 C CG  . ASN A 1 451 ? 24.891  40.573  -5.221  1.00 35.64 451 A 1 
ATOM 3602 O OD1 . ASN A 1 451 ? 24.869  41.060  -6.334  1.00 32.82 451 A 1 
ATOM 3603 N ND2 . ASN A 1 451 ? 25.382  41.272  -4.231  1.00 30.86 451 A 1 
ATOM 3604 N N   . HIS A 1 452 ? 23.274  36.478  -6.810  1.00 43.84 452 A 1 
ATOM 3605 C CA  . HIS A 1 452 ? 23.228  35.011  -6.935  1.00 44.06 452 A 1 
ATOM 3606 C C   . HIS A 1 452 ? 24.286  34.282  -6.063  1.00 44.14 452 A 1 
ATOM 3607 O O   . HIS A 1 452 ? 25.103  33.506  -6.564  1.00 41.23 452 A 1 
ATOM 3608 C CB  . HIS A 1 452 ? 23.378  34.622  -8.419  1.00 39.65 452 A 1 
ATOM 3609 C CG  . HIS A 1 452 ? 22.220  34.985  -9.315  1.00 36.21 452 A 1 
ATOM 3610 N ND1 . HIS A 1 452 ? 20.973  34.408  -9.290  1.00 33.20 452 A 1 
ATOM 3611 C CD2 . HIS A 1 452 ? 22.235  35.878  -10.356 1.00 30.90 452 A 1 
ATOM 3612 C CE1 . HIS A 1 452 ? 20.249  34.939  -10.293 1.00 30.03 452 A 1 
ATOM 3613 N NE2 . HIS A 1 452 ? 20.983  35.835  -10.974 1.00 30.27 452 A 1 
ATOM 3614 N N   . VAL A 1 453 ? 24.308  34.548  -4.757  1.00 43.58 453 A 1 
ATOM 3615 C CA  . VAL A 1 453 ? 25.136  33.830  -3.774  1.00 43.69 453 A 1 
ATOM 3616 C C   . VAL A 1 453 ? 24.387  32.558  -3.353  1.00 45.81 453 A 1 
ATOM 3617 O O   . VAL A 1 453 ? 23.161  32.502  -3.446  1.00 42.64 453 A 1 
ATOM 3618 C CB  . VAL A 1 453 ? 25.502  34.756  -2.594  1.00 37.88 453 A 1 
ATOM 3619 C CG1 . VAL A 1 453 ? 26.432  34.087  -1.580  1.00 33.47 453 A 1 
ATOM 3620 C CG2 . VAL A 1 453 ? 26.224  36.017  -3.095  1.00 33.16 453 A 1 
ATOM 3621 N N   . LYS A 1 454 ? 25.098  31.507  -2.937  1.00 52.39 454 A 1 
ATOM 3622 C CA  . LYS A 1 454 ? 24.493  30.225  -2.531  1.00 52.95 454 A 1 
ATOM 3623 C C   . LYS A 1 454 ? 23.352  30.442  -1.518  1.00 55.19 454 A 1 
ATOM 3624 O O   . LYS A 1 454 ? 23.562  31.075  -0.486  1.00 50.13 454 A 1 
ATOM 3625 C CB  . LYS A 1 454 ? 25.570  29.304  -1.929  1.00 46.59 454 A 1 
ATOM 3626 C CG  . LYS A 1 454 ? 26.589  28.801  -2.963  1.00 41.34 454 A 1 
ATOM 3627 C CD  . LYS A 1 454 ? 27.659  27.944  -2.275  1.00 37.28 454 A 1 
ATOM 3628 C CE  . LYS A 1 454 ? 28.663  27.393  -3.294  1.00 33.38 454 A 1 
ATOM 3629 N NZ  . LYS A 1 454 ? 29.760  26.653  -2.621  1.00 29.88 454 A 1 
ATOM 3630 N N   . ASN A 1 455 ? 22.166  29.864  -1.770  1.00 55.67 455 A 1 
ATOM 3631 C CA  . ASN A 1 455 ? 20.900  30.095  -1.041  1.00 56.23 455 A 1 
ATOM 3632 C C   . ASN A 1 455 ? 21.007  30.087  0.506   1.00 60.09 455 A 1 
ATOM 3633 O O   . ASN A 1 455 ? 20.261  30.794  1.177   1.00 54.87 455 A 1 
ATOM 3634 C CB  . ASN A 1 455 ? 19.878  29.026  -1.494  1.00 49.87 455 A 1 
ATOM 3635 C CG  . ASN A 1 455 ? 19.433  29.155  -2.946  1.00 45.26 455 A 1 
ATOM 3636 O OD1 . ASN A 1 455 ? 19.637  30.158  -3.609  1.00 41.65 455 A 1 
ATOM 3637 N ND2 . ASN A 1 455 ? 18.831  28.131  -3.494  1.00 39.69 455 A 1 
ATOM 3638 N N   . GLY A 1 456 ? 21.930  29.328  1.083   1.00 57.65 456 A 1 
ATOM 3639 C CA  . GLY A 1 456 ? 22.110  29.241  2.539   1.00 59.34 456 A 1 
ATOM 3640 C C   . GLY A 1 456 ? 22.668  30.519  3.184   1.00 64.36 456 A 1 
ATOM 3641 O O   . GLY A 1 456 ? 22.222  30.905  4.260   1.00 60.26 456 A 1 
ATOM 3642 N N   . GLU A 1 457 ? 23.603  31.215  2.537   1.00 63.10 457 A 1 
ATOM 3643 C CA  . GLU A 1 457 ? 24.206  32.447  3.085   1.00 66.02 457 A 1 
ATOM 3644 C C   . GLU A 1 457 ? 23.221  33.626  3.044   1.00 69.68 457 A 1 
ATOM 3645 O O   . GLU A 1 457 ? 23.159  34.426  3.979   1.00 65.15 457 A 1 
ATOM 3646 C CB  . GLU A 1 457 ? 25.495  32.785  2.316   1.00 60.29 457 A 1 
ATOM 3647 C CG  . GLU A 1 457 ? 26.617  31.765  2.575   1.00 53.62 457 A 1 
ATOM 3648 C CD  . GLU A 1 457 ? 27.896  32.018  1.759   1.00 47.50 457 A 1 
ATOM 3649 O OE1 . GLU A 1 457 ? 28.865  31.256  1.983   1.00 41.97 457 A 1 
ATOM 3650 O OE2 . GLU A 1 457 ? 27.888  32.899  0.876   1.00 44.69 457 A 1 
ATOM 3651 N N   . GLN A 1 458 ? 22.389  33.690  2.005   1.00 70.94 458 A 1 
ATOM 3652 C CA  . GLN A 1 458 ? 21.339  34.702  1.864   1.00 73.48 458 A 1 
ATOM 3653 C C   . GLN A 1 458 ? 20.273  34.582  2.957   1.00 77.24 458 A 1 
ATOM 3654 O O   . GLN A 1 458 ? 19.913  35.582  3.578   1.00 74.30 458 A 1 
ATOM 3655 C CB  . GLN A 1 458 ? 20.670  34.570  0.489   1.00 68.49 458 A 1 
ATOM 3656 C CG  . GLN A 1 458 ? 21.618  34.947  -0.656  1.00 62.32 458 A 1 
ATOM 3657 C CD  . GLN A 1 458 ? 20.962  34.795  -2.023  1.00 58.28 458 A 1 
ATOM 3658 O OE1 . GLN A 1 458 ? 19.967  34.123  -2.212  1.00 53.80 458 A 1 
ATOM 3659 N NE2 . GLN A 1 458 ? 21.507  35.405  -3.044  1.00 51.11 458 A 1 
ATOM 3660 N N   . SER A 1 459 ? 19.791  33.371  3.242   1.00 75.25 459 A 1 
ATOM 3661 C CA  . SER A 1 459 ? 18.768  33.153  4.269   1.00 77.45 459 A 1 
ATOM 3662 C C   . SER A 1 459 ? 19.251  33.552  5.666   1.00 79.98 459 A 1 
ATOM 3663 O O   . SER A 1 459 ? 18.508  34.201  6.403   1.00 79.10 459 A 1 
ATOM 3664 C CB  . SER A 1 459 ? 18.279  31.702  4.249   1.00 75.01 459 A 1 
ATOM 3665 O OG  . SER A 1 459 ? 19.282  30.786  4.633   1.00 66.26 459 A 1 
ATOM 3666 N N   . ILE A 1 460 ? 20.511  33.261  5.997   1.00 77.75 460 A 1 
ATOM 3667 C CA  . ILE A 1 460 ? 21.135  33.644  7.272   1.00 78.64 460 A 1 
ATOM 3668 C C   . ILE A 1 460 ? 21.220  35.168  7.403   1.00 80.11 460 A 1 
ATOM 3669 O O   . ILE A 1 460 ? 20.940  35.717  8.470   1.00 78.45 460 A 1 
ATOM 3670 C CB  . ILE A 1 460 ? 22.529  32.984  7.402   1.00 76.72 460 A 1 
ATOM 3671 C CG1 . ILE A 1 460 ? 22.388  31.449  7.538   1.00 71.74 460 A 1 
ATOM 3672 C CG2 . ILE A 1 460 ? 23.313  33.543  8.608   1.00 71.17 460 A 1 
ATOM 3673 C CD1 . ILE A 1 460 ? 23.707  30.685  7.332   1.00 64.24 460 A 1 
ATOM 3674 N N   . GLN A 1 461 ? 21.581  35.870  6.331   1.00 81.28 461 A 1 
ATOM 3675 C CA  . GLN A 1 461 ? 21.667  37.327  6.345   1.00 80.69 461 A 1 
ATOM 3676 C C   . GLN A 1 461 ? 20.282  37.976  6.514   1.00 82.84 461 A 1 
ATOM 3677 O O   . GLN A 1 461 ? 20.113  38.821  7.397   1.00 82.03 461 A 1 
ATOM 3678 C CB  . GLN A 1 461 ? 22.397  37.800  5.083   1.00 77.27 461 A 1 
ATOM 3679 C CG  . GLN A 1 461 ? 22.623  39.317  5.142   1.00 68.12 461 A 1 
ATOM 3680 C CD  . GLN A 1 461 ? 23.427  39.863  3.975   1.00 63.12 461 A 1 
ATOM 3681 O OE1 . GLN A 1 461 ? 24.010  39.167  3.161   1.00 56.95 461 A 1 
ATOM 3682 N NE2 . GLN A 1 461 ? 23.483  41.173  3.862   1.00 52.88 461 A 1 
ATOM 3683 N N   . ILE A 1 462 ? 19.276  37.536  5.742   1.00 80.69 462 A 1 
ATOM 3684 C CA  . ILE A 1 462 ? 17.886  38.016  5.860   1.00 80.86 462 A 1 
ATOM 3685 C C   . ILE A 1 462 ? 17.370  37.784  7.287   1.00 82.48 462 A 1 
ATOM 3686 O O   . ILE A 1 462 ? 16.784  38.682  7.899   1.00 82.26 462 A 1 
ATOM 3687 C CB  . ILE A 1 462 ? 16.979  37.309  4.820   1.00 79.98 462 A 1 
ATOM 3688 C CG1 . ILE A 1 462 ? 17.378  37.666  3.370   1.00 76.21 462 A 1 
ATOM 3689 C CG2 . ILE A 1 462 ? 15.501  37.683  5.036   1.00 76.70 462 A 1 
ATOM 3690 C CD1 . ILE A 1 462 ? 16.771  36.721  2.320   1.00 71.70 462 A 1 
ATOM 3691 N N   . GLU A 1 463 ? 17.626  36.610  7.850   1.00 82.44 463 A 1 
ATOM 3692 C CA  . GLU A 1 463 ? 17.230  36.279  9.221   1.00 83.34 463 A 1 
ATOM 3693 C C   . GLU A 1 463 ? 17.889  37.211  10.242  1.00 84.37 463 A 1 
ATOM 3694 O O   . GLU A 1 463 ? 17.203  37.745  11.124  1.00 84.05 463 A 1 
ATOM 3695 C CB  . GLU A 1 463 ? 17.550  34.806  9.520   1.00 82.80 463 A 1 
ATOM 3696 C CG  . GLU A 1 463 ? 17.163  34.439  10.959  1.00 80.25 463 A 1 
ATOM 3697 C CD  . GLU A 1 463 ? 17.171  32.946  11.288  1.00 80.24 463 A 1 
ATOM 3698 O OE1 . GLU A 1 463 ? 16.681  32.642  12.408  1.00 71.91 463 A 1 
ATOM 3699 O OE2 . GLU A 1 463 ? 17.623  32.127  10.472  1.00 76.16 463 A 1 
ATOM 3700 N N   . SER A 1 464 ? 19.200  37.424  10.136  1.00 83.99 464 A 1 
ATOM 3701 C CA  . SER A 1 464 ? 19.956  38.300  11.038  1.00 84.05 464 A 1 
ATOM 3702 C C   . SER A 1 464 ? 19.421  39.734  11.018  1.00 84.90 464 A 1 
ATOM 3703 O O   . SER A 1 464 ? 19.202  40.330  12.075  1.00 83.75 464 A 1 
ATOM 3704 C CB  . SER A 1 464 ? 21.435  38.274  10.648  1.00 82.65 464 A 1 
ATOM 3705 O OG  . SER A 1 464 ? 22.200  39.025  11.571  1.00 71.56 464 A 1 
ATOM 3706 N N   . GLU A 1 465 ? 19.154  40.271  9.831   1.00 82.99 465 A 1 
ATOM 3707 C CA  . GLU A 1 465 ? 18.651  41.636  9.648   1.00 81.83 465 A 1 
ATOM 3708 C C   . GLU A 1 465 ? 17.240  41.810  10.229  1.00 83.41 465 A 1 
ATOM 3709 O O   . GLU A 1 465 ? 17.004  42.739  11.011  1.00 82.51 465 A 1 
ATOM 3710 C CB  . GLU A 1 465 ? 18.698  42.000  8.157   1.00 79.23 465 A 1 
ATOM 3711 C CG  . GLU A 1 465 ? 20.143  42.235  7.661   1.00 73.03 465 A 1 
ATOM 3712 C CD  . GLU A 1 465 ? 20.237  42.533  6.153   1.00 71.26 465 A 1 
ATOM 3713 O OE1 . GLU A 1 465 ? 21.369  42.470  5.609   1.00 64.71 465 A 1 
ATOM 3714 O OE2 . GLU A 1 465 ? 19.199  42.840  5.533   1.00 63.94 465 A 1 
ATOM 3715 N N   . ILE A 1 466 ? 16.324  40.883  9.956   1.00 82.83 466 A 1 
ATOM 3716 C CA  . ILE A 1 466 ? 14.953  40.919  10.490  1.00 83.68 466 A 1 
ATOM 3717 C C   . ILE A 1 466 ? 14.942  40.733  12.011  1.00 85.15 466 A 1 
ATOM 3718 O O   . ILE A 1 466 ? 14.208  41.426  12.719  1.00 84.88 466 A 1 
ATOM 3719 C CB  . ILE A 1 466 ? 14.066  39.882  9.759   1.00 83.35 466 A 1 
ATOM 3720 C CG1 . ILE A 1 466 ? 13.834  40.362  8.308   1.00 80.12 466 A 1 
ATOM 3721 C CG2 . ILE A 1 466 ? 12.721  39.678  10.483  1.00 79.31 466 A 1 
ATOM 3722 C CD1 . ILE A 1 466 ? 13.090  39.366  7.414   1.00 74.04 466 A 1 
ATOM 3723 N N   . ARG A 1 467 ? 15.776  39.845  12.554  1.00 85.66 467 A 1 
ATOM 3724 C CA  . ARG A 1 467 ? 15.902  39.679  14.012  1.00 85.65 467 A 1 
ATOM 3725 C C   . ARG A 1 467 ? 16.450  40.933  14.685  1.00 86.65 467 A 1 
ATOM 3726 O O   . ARG A 1 467 ? 15.946  41.311  15.738  1.00 85.96 467 A 1 
ATOM 3727 C CB  . ARG A 1 467 ? 16.793  38.473  14.342  1.00 85.79 467 A 1 
ATOM 3728 C CG  . ARG A 1 467 ? 16.077  37.135  14.111  1.00 82.79 467 A 1 
ATOM 3729 C CD  . ARG A 1 467 ? 17.005  35.982  14.498  1.00 80.28 467 A 1 
ATOM 3730 N NE  . ARG A 1 467 ? 16.386  34.664  14.283  1.00 76.44 467 A 1 
ATOM 3731 C CZ  . ARG A 1 467 ? 15.476  34.046  15.011  1.00 73.49 467 A 1 
ATOM 3732 N NH1 . ARG A 1 467 ? 14.983  34.565  16.101  1.00 66.54 467 A 1 
ATOM 3733 N NH2 . ARG A 1 467 ? 15.050  32.881  14.625  1.00 67.03 467 A 1 
ATOM 3734 N N   . ALA A 1 468 ? 17.453  41.589  14.091  1.00 85.45 468 A 1 
ATOM 3735 C CA  . ALA A 1 468 ? 18.000  42.846  14.599  1.00 84.69 468 A 1 
ATOM 3736 C C   . ALA A 1 468 ? 16.943  43.961  14.594  1.00 85.41 468 A 1 
ATOM 3737 O O   . ALA A 1 468 ? 16.789  44.661  15.596  1.00 84.28 468 A 1 
ATOM 3738 C CB  . ALA A 1 468 ? 19.235  43.222  13.772  1.00 83.67 468 A 1 
ATOM 3739 N N   . TYR A 1 469 ? 16.164  44.079  13.514  1.00 83.27 469 A 1 
ATOM 3740 C CA  . TYR A 1 469 ? 15.045  45.017  13.429  1.00 82.51 469 A 1 
ATOM 3741 C C   . TYR A 1 469 ? 14.008  44.778  14.530  1.00 84.30 469 A 1 
ATOM 3742 O O   . TYR A 1 469 ? 13.729  45.684  15.312  1.00 83.39 469 A 1 
ATOM 3743 C CB  . TYR A 1 469 ? 14.399  44.921  12.048  1.00 80.85 469 A 1 
ATOM 3744 C CG  . TYR A 1 469 ? 13.137  45.750  11.948  1.00 77.86 469 A 1 
ATOM 3745 C CD1 . TYR A 1 469 ? 11.878  45.139  12.068  1.00 73.03 469 A 1 
ATOM 3746 C CD2 . TYR A 1 469 ? 13.229  47.142  11.773  1.00 72.23 469 A 1 
ATOM 3747 C CE1 . TYR A 1 469 ? 10.710  45.916  11.992  1.00 69.97 469 A 1 
ATOM 3748 C CE2 . TYR A 1 469 ? 12.067  47.922  11.696  1.00 69.14 469 A 1 
ATOM 3749 C CZ  . TYR A 1 469 ? 10.805  47.310  11.798  1.00 69.97 469 A 1 
ATOM 3750 O OH  . TYR A 1 469 ? 9.680   48.057  11.711  1.00 69.13 469 A 1 
ATOM 3751 N N   . CYS A 1 470 ? 13.504  43.554  14.655  1.00 80.04 470 A 1 
ATOM 3752 C CA  . CYS A 1 470 ? 12.516  43.211  15.681  1.00 81.35 470 A 1 
ATOM 3753 C C   . CYS A 1 470 ? 13.032  43.498  17.095  1.00 83.02 470 A 1 
ATOM 3754 O O   . CYS A 1 470 ? 12.292  44.021  17.922  1.00 82.92 470 A 1 
ATOM 3755 C CB  . CYS A 1 470 ? 12.133  41.735  15.544  1.00 81.05 470 A 1 
ATOM 3756 S SG  . CYS A 1 470 ? 11.190  41.445  14.029  1.00 78.71 470 A 1 
ATOM 3757 N N   . LYS A 1 471 ? 14.312  43.211  17.368  1.00 83.88 471 A 1 
ATOM 3758 C CA  . LYS A 1 471 ? 14.942  43.517  18.658  1.00 83.65 471 A 1 
ATOM 3759 C C   . LYS A 1 471 ? 14.953  45.022  18.940  1.00 83.89 471 A 1 
ATOM 3760 O O   . LYS A 1 471 ? 14.604  45.424  20.045  1.00 81.44 471 A 1 
ATOM 3761 C CB  . LYS A 1 471 ? 16.357  42.921  18.681  1.00 83.33 471 A 1 
ATOM 3762 C CG  . LYS A 1 471 ? 17.039  43.109  20.044  1.00 79.21 471 A 1 
ATOM 3763 C CD  . LYS A 1 471 ? 18.460  42.537  20.035  1.00 74.85 471 A 1 
ATOM 3764 C CE  . LYS A 1 471 ? 19.117  42.779  21.397  1.00 66.78 471 A 1 
ATOM 3765 N NZ  . LYS A 1 471 ? 20.525  42.317  21.419  1.00 59.94 471 A 1 
ATOM 3766 N N   . ASN A 1 472 ? 15.331  45.841  17.962  1.00 84.21 472 A 1 
ATOM 3767 C CA  . ASN A 1 472 ? 15.382  47.299  18.110  1.00 82.26 472 A 1 
ATOM 3768 C C   . ASN A 1 472 ? 13.986  47.921  18.248  1.00 82.08 472 A 1 
ATOM 3769 O O   . ASN A 1 472 ? 13.817  48.889  18.980  1.00 79.32 472 A 1 
ATOM 3770 C CB  . ASN A 1 472 ? 16.125  47.892  16.903  1.00 81.12 472 A 1 
ATOM 3771 C CG  . ASN A 1 472 ? 17.606  47.560  16.871  1.00 76.84 472 A 1 
ATOM 3772 O OD1 . ASN A 1 472 ? 18.217  47.105  17.824  1.00 71.67 472 A 1 
ATOM 3773 N ND2 . ASN A 1 472 ? 18.253  47.798  15.753  1.00 70.86 472 A 1 
ATOM 3774 N N   . ALA A 1 473 ? 12.993  47.354  17.583  1.00 83.40 473 A 1 
ATOM 3775 C CA  . ALA A 1 473 ? 11.596  47.782  17.647  1.00 81.39 473 A 1 
ATOM 3776 C C   . ALA A 1 473 ? 10.809  47.196  18.840  1.00 82.48 473 A 1 
ATOM 3777 O O   . ALA A 1 473 ? 9.627   47.485  18.988  1.00 78.94 473 A 1 
ATOM 3778 C CB  . ALA A 1 473 ? 10.953  47.449  16.300  1.00 79.32 473 A 1 
ATOM 3779 N N   . GLY A 1 474 ? 11.429  46.350  19.673  1.00 84.60 474 A 1 
ATOM 3780 C CA  . GLY A 1 474 ? 10.759  45.697  20.802  1.00 83.76 474 A 1 
ATOM 3781 C C   . GLY A 1 474 ? 9.682   44.680  20.399  1.00 83.63 474 A 1 
ATOM 3782 O O   . GLY A 1 474 ? 8.794   44.385  21.196  1.00 79.59 474 A 1 
ATOM 3783 N N   . MET A 1 475 ? 9.740   44.118  19.175  1.00 84.17 475 A 1 
ATOM 3784 C CA  . MET A 1 475 ? 8.745   43.192  18.623  1.00 83.90 475 A 1 
ATOM 3785 C C   . MET A 1 475 ? 9.215   41.737  18.674  1.00 85.48 475 A 1 
ATOM 3786 O O   . MET A 1 475 ? 10.401  41.428  18.517  1.00 81.93 475 A 1 
ATOM 3787 C CB  . MET A 1 475 ? 8.391   43.586  17.186  1.00 79.69 475 A 1 
ATOM 3788 C CG  . MET A 1 475 ? 7.713   44.958  17.101  1.00 71.68 475 A 1 
ATOM 3789 S SD  . MET A 1 475 ? 7.098   45.379  15.451  1.00 70.66 475 A 1 
ATOM 3790 C CE  . MET A 1 475 ? 8.654   45.521  14.543  1.00 61.28 475 A 1 
ATOM 3791 N N   . LYS A 1 476 ? 8.269   40.809  18.820  1.00 84.12 476 A 1 
ATOM 3792 C CA  . LYS A 1 476 ? 8.560   39.381  18.656  1.00 83.74 476 A 1 
ATOM 3793 C C   . LYS A 1 476 ? 8.623   39.029  17.167  1.00 84.59 476 A 1 
ATOM 3794 O O   . LYS A 1 476 ? 7.684   39.280  16.423  1.00 82.57 476 A 1 
ATOM 3795 C CB  . LYS A 1 476 ? 7.510   38.529  19.367  1.00 81.06 476 A 1 
ATOM 3796 C CG  . LYS A 1 476 ? 7.538   38.679  20.893  1.00 75.36 476 A 1 
ATOM 3797 C CD  . LYS A 1 476 ? 6.433   37.806  21.490  1.00 70.60 476 A 1 
ATOM 3798 C CE  . LYS A 1 476 ? 6.358   37.955  23.010  1.00 63.91 476 A 1 
ATOM 3799 N NZ  . LYS A 1 476 ? 5.161   37.251  23.523  1.00 56.55 476 A 1 
ATOM 3800 N N   . VAL A 1 477 ? 9.697   38.361  16.750  1.00 84.77 477 A 1 
ATOM 3801 C CA  . VAL A 1 477 ? 9.909   37.925  15.354  1.00 85.03 477 A 1 
ATOM 3802 C C   . VAL A 1 477 ? 8.748   37.067  14.833  1.00 85.71 477 A 1 
ATOM 3803 O O   . VAL A 1 477 ? 8.354   37.195  13.681  1.00 84.28 477 A 1 
ATOM 3804 C CB  . VAL A 1 477 ? 11.233  37.141  15.233  1.00 84.24 477 A 1 
ATOM 3805 C CG1 . VAL A 1 477 ? 11.522  36.668  13.803  1.00 78.58 477 A 1 
ATOM 3806 C CG2 . VAL A 1 477 ? 12.431  37.982  15.688  1.00 79.34 477 A 1 
ATOM 3807 N N   . GLY A 1 478 ? 8.189   36.196  15.679  1.00 86.83 478 A 1 
ATOM 3808 C CA  . GLY A 1 478 ? 7.061   35.340  15.301  1.00 85.44 478 A 1 
ATOM 3809 C C   . GLY A 1 478 ? 5.803   36.127  14.929  1.00 86.08 478 A 1 
ATOM 3810 O O   . GLY A 1 478 ? 5.204   35.838  13.895  1.00 84.45 478 A 1 
ATOM 3811 N N   . ASP A 1 479 ? 5.466   37.142  15.729  1.00 83.98 479 A 1 
ATOM 3812 C CA  . ASP A 1 479 ? 4.282   37.984  15.528  1.00 82.92 479 A 1 
ATOM 3813 C C   . ASP A 1 479 ? 4.463   38.873  14.286  1.00 84.36 479 A 1 
ATOM 3814 O O   . ASP A 1 479 ? 3.575   38.959  13.441  1.00 82.87 479 A 1 
ATOM 3815 C CB  . ASP A 1 479 ? 4.015   38.826  16.797  1.00 80.62 479 A 1 
ATOM 3816 C CG  . ASP A 1 479 ? 3.818   37.999  18.080  1.00 76.64 479 A 1 
ATOM 3817 O OD1 . ASP A 1 479 ? 3.527   36.786  17.981  1.00 73.60 479 A 1 
ATOM 3818 O OD2 . ASP A 1 479 ? 4.060   38.550  19.180  1.00 71.53 479 A 1 
ATOM 3819 N N   . PHE A 1 480 ? 5.659   39.449  14.121  1.00 84.77 480 A 1 
ATOM 3820 C CA  . PHE A 1 480 ? 6.020   40.262  12.954  1.00 85.24 480 A 1 
ATOM 3821 C C   . PHE A 1 480 ? 5.976   39.477  11.632  1.00 86.75 480 A 1 
ATOM 3822 O O   . PHE A 1 480 ? 5.477   39.970  10.623  1.00 85.59 480 A 1 
ATOM 3823 C CB  . PHE A 1 480 ? 7.421   40.838  13.190  1.00 84.06 480 A 1 
ATOM 3824 C CG  . PHE A 1 480 ? 7.903   41.750  12.078  1.00 83.09 480 A 1 
ATOM 3825 C CD1 . PHE A 1 480 ? 9.028   41.404  11.304  1.00 77.28 480 A 1 
ATOM 3826 C CD2 . PHE A 1 480 ? 7.226   42.953  11.823  1.00 76.98 480 A 1 
ATOM 3827 C CE1 . PHE A 1 480 ? 9.482   42.269  10.296  1.00 75.25 480 A 1 
ATOM 3828 C CE2 . PHE A 1 480 ? 7.678   43.816  10.812  1.00 75.39 480 A 1 
ATOM 3829 C CZ  . PHE A 1 480 ? 8.808   43.481  10.052  1.00 77.40 480 A 1 
ATOM 3830 N N   . LEU A 1 481 ? 6.477   38.241  11.629  1.00 87.21 481 A 1 
ATOM 3831 C CA  . LEU A 1 481 ? 6.520   37.411  10.421  1.00 87.84 481 A 1 
ATOM 3832 C C   . LEU A 1 481 ? 5.236   36.619  10.158  1.00 88.33 481 A 1 
ATOM 3833 O O   . LEU A 1 481 ? 5.122   36.016  9.091   1.00 87.40 481 A 1 
ATOM 3834 C CB  . LEU A 1 481 ? 7.734   36.470  10.480  1.00 87.64 481 A 1 
ATOM 3835 C CG  . LEU A 1 481 ? 9.098   37.168  10.372  1.00 86.30 481 A 1 
ATOM 3836 C CD1 . LEU A 1 481 ? 10.186  36.096  10.444  1.00 82.35 481 A 1 
ATOM 3837 C CD2 . LEU A 1 481 ? 9.261   37.922  9.045   1.00 82.37 481 A 1 
ATOM 3838 N N   . TYR A 1 482 ? 4.284   36.582  11.096  1.00 86.38 482 A 1 
ATOM 3839 C CA  . TYR A 1 482 ? 3.032   35.847  10.907  1.00 85.40 482 A 1 
ATOM 3840 C C   . TYR A 1 482 ? 2.242   36.321  9.667   1.00 86.50 482 A 1 
ATOM 3841 O O   . TYR A 1 482 ? 1.991   35.489  8.790   1.00 85.96 482 A 1 
ATOM 3842 C CB  . TYR A 1 482 ? 2.210   35.878  12.202  1.00 83.16 482 A 1 
ATOM 3843 C CG  . TYR A 1 482 ? 0.884   35.159  12.080  1.00 80.39 482 A 1 
ATOM 3844 C CD1 . TYR A 1 482 ? -0.275  35.873  11.723  1.00 75.40 482 A 1 
ATOM 3845 C CD2 . TYR A 1 482 ? 0.815   33.771  12.303  1.00 73.60 482 A 1 
ATOM 3846 C CE1 . TYR A 1 482 ? -1.501  35.197  11.589  1.00 71.00 482 A 1 
ATOM 3847 C CE2 . TYR A 1 482 ? -0.410  33.093  12.171  1.00 70.17 482 A 1 
ATOM 3848 C CZ  . TYR A 1 482 ? -1.569  33.807  11.814  1.00 70.84 482 A 1 
ATOM 3849 O OH  . TYR A 1 482 ? -2.753  33.158  11.681  1.00 68.98 482 A 1 
ATOM 3850 N N   . PRO A 1 483 ? 1.909   37.615  9.508   1.00 85.41 483 A 1 
ATOM 3851 C CA  . PRO A 1 483 ? 1.201   38.087  8.314   1.00 85.49 483 A 1 
ATOM 3852 C C   . PRO A 1 483 ? 2.052   37.971  7.046   1.00 86.96 483 A 1 
ATOM 3853 O O   . PRO A 1 483 ? 1.547   37.589  5.993   1.00 86.54 483 A 1 
ATOM 3854 C CB  . PRO A 1 483 ? 0.814   39.539  8.623   1.00 83.59 483 A 1 
ATOM 3855 C CG  . PRO A 1 483 ? 1.870   39.988  9.625   1.00 79.71 483 A 1 
ATOM 3856 C CD  . PRO A 1 483 ? 2.108   38.723  10.438  1.00 83.41 483 A 1 
ATOM 3857 N N   . VAL A 1 484 ? 3.364   38.184  7.146   1.00 87.95 484 A 1 
ATOM 3858 C CA  . VAL A 1 484 ? 4.308   38.026  6.025   1.00 88.68 484 A 1 
ATOM 3859 C C   . VAL A 1 484 ? 4.329   36.579  5.521   1.00 89.80 484 A 1 
ATOM 3860 O O   . VAL A 1 484 ? 4.342   36.332  4.316   1.00 89.37 484 A 1 
ATOM 3861 C CB  . VAL A 1 484 ? 5.722   38.469  6.455   1.00 88.20 484 A 1 
ATOM 3862 C CG1 . VAL A 1 484 ? 6.734   38.358  5.309   1.00 84.30 484 A 1 
ATOM 3863 C CG2 . VAL A 1 484 ? 5.729   39.915  6.955   1.00 84.88 484 A 1 
ATOM 3864 N N   . ARG A 1 485 ? 4.273   35.601  6.428   1.00 88.89 485 A 1 
ATOM 3865 C CA  . ARG A 1 485 ? 4.183   34.177  6.073   1.00 88.74 485 A 1 
ATOM 3866 C C   . ARG A 1 485 ? 2.897   33.870  5.306   1.00 88.67 485 A 1 
ATOM 3867 O O   . ARG A 1 485 ? 2.958   33.170  4.302   1.00 87.91 485 A 1 
ATOM 3868 C CB  . ARG A 1 485 ? 4.298   33.331  7.343   1.00 88.49 485 A 1 
ATOM 3869 C CG  . ARG A 1 485 ? 4.311   31.826  7.027   1.00 84.85 485 A 1 
ATOM 3870 C CD  . ARG A 1 485 ? 4.411   30.970  8.286   1.00 84.58 485 A 1 
ATOM 3871 N NE  . ARG A 1 485 ? 5.675   31.210  9.022   1.00 79.89 485 A 1 
ATOM 3872 C CZ  . ARG A 1 485 ? 5.811   31.775  10.206  1.00 78.80 485 A 1 
ATOM 3873 N NH1 . ARG A 1 485 ? 4.784   32.134  10.926  1.00 68.68 485 A 1 
ATOM 3874 N NH2 . ARG A 1 485 ? 6.996   31.994  10.688  1.00 71.72 485 A 1 
ATOM 3875 N N   . ILE A 1 486 ? 1.770   34.406  5.761   1.00 87.61 486 A 1 
ATOM 3876 C CA  . ILE A 1 486 ? 0.491   34.250  5.057   1.00 86.77 486 A 1 
ATOM 3877 C C   . ILE A 1 486 ? 0.577   34.884  3.666   1.00 87.61 486 A 1 
ATOM 3878 O O   . ILE A 1 486 ? 0.214   34.236  2.690   1.00 86.81 486 A 1 
ATOM 3879 C CB  . ILE A 1 486 ? -0.677  34.822  5.890   1.00 85.03 486 A 1 
ATOM 3880 C CG1 . ILE A 1 486 ? -0.845  34.002  7.189   1.00 81.39 486 A 1 
ATOM 3881 C CG2 . ILE A 1 486 ? -1.982  34.804  5.076   1.00 80.41 486 A 1 
ATOM 3882 C CD1 . ILE A 1 486 ? -1.855  34.591  8.171   1.00 73.87 486 A 1 
ATOM 3883 N N   . ALA A 1 487 ? 1.131   36.086  3.552   1.00 87.77 487 A 1 
ATOM 3884 C CA  . ALA A 1 487 ? 1.320   36.772  2.274   1.00 87.87 487 A 1 
ATOM 3885 C C   . ALA A 1 487 ? 2.149   35.949  1.274   1.00 88.45 487 A 1 
ATOM 3886 O O   . ALA A 1 487 ? 1.791   35.827  0.102   1.00 87.94 487 A 1 
ATOM 3887 C CB  . ALA A 1 487 ? 1.995   38.117  2.561   1.00 88.00 487 A 1 
ATOM 3888 N N   . ILE A 1 488 ? 3.247   35.350  1.746   1.00 89.33 488 A 1 
ATOM 3889 C CA  . ILE A 1 488 ? 4.203   34.641  0.881   1.00 89.58 488 A 1 
ATOM 3890 C C   . ILE A 1 488 ? 3.728   33.229  0.527   1.00 89.53 488 A 1 
ATOM 3891 O O   . ILE A 1 488 ? 3.874   32.811  -0.623  1.00 88.58 488 A 1 
ATOM 3892 C CB  . ILE A 1 488 ? 5.600   34.657  1.539   1.00 89.73 488 A 1 
ATOM 3893 C CG1 . ILE A 1 488 ? 6.134   36.110  1.579   1.00 87.71 488 A 1 
ATOM 3894 C CG2 . ILE A 1 488 ? 6.590   33.758  0.782   1.00 87.31 488 A 1 
ATOM 3895 C CD1 . ILE A 1 488 ? 7.428   36.274  2.371   1.00 83.75 488 A 1 
ATOM 3896 N N   . VAL A 1 489 ? 3.175   32.492  1.488   1.00 90.23 489 A 1 
ATOM 3897 C CA  . VAL A 1 489 ? 2.894   31.047  1.373   1.00 89.25 489 A 1 
ATOM 3898 C C   . VAL A 1 489 ? 1.390   30.736  1.323   1.00 87.53 489 A 1 
ATOM 3899 O O   . VAL A 1 489 ? 1.003   29.669  0.861   1.00 84.08 489 A 1 
ATOM 3900 C CB  . VAL A 1 489 ? 3.605   30.276  2.508   1.00 89.02 489 A 1 
ATOM 3901 C CG1 . VAL A 1 489 ? 3.489   28.763  2.365   1.00 82.17 489 A 1 
ATOM 3902 C CG2 . VAL A 1 489 ? 5.103   30.606  2.559   1.00 82.53 489 A 1 
ATOM 3903 N N   . GLY A 1 490 ? 0.538   31.645  1.773   1.00 87.47 490 A 1 
ATOM 3904 C CA  . GLY A 1 490 ? -0.916  31.458  1.842   1.00 85.05 490 A 1 
ATOM 3905 C C   . GLY A 1 490 ? -1.409  30.708  3.084   1.00 84.03 490 A 1 
ATOM 3906 O O   . GLY A 1 490 ? -2.598  30.428  3.195   1.00 80.74 490 A 1 
ATOM 3907 N N   . CYS A 1 491 ? -0.519  30.379  4.031   1.00 84.76 491 A 1 
ATOM 3908 C CA  . CYS A 1 491 ? -0.899  29.703  5.274   1.00 84.04 491 A 1 
ATOM 3909 C C   . CYS A 1 491 ? -0.004  30.094  6.465   1.00 84.94 491 A 1 
ATOM 3910 O O   . CYS A 1 491 ? 1.071   30.678  6.311   1.00 83.36 491 A 1 
ATOM 3911 C CB  . CYS A 1 491 ? -0.940  28.184  5.026   1.00 80.93 491 A 1 
ATOM 3912 S SG  . CYS A 1 491 ? 0.717   27.527  4.680   1.00 76.80 491 A 1 
ATOM 3913 N N   . SER A 1 492 ? -0.450  29.770  7.681   1.00 81.90 492 A 1 
ATOM 3914 C CA  . SER A 1 492 ? 0.258   30.103  8.928   1.00 81.37 492 A 1 
ATOM 3915 C C   . SER A 1 492 ? 1.461   29.200  9.233   1.00 82.98 492 A 1 
ATOM 3916 O O   . SER A 1 492 ? 2.303   29.557  10.060  1.00 80.59 492 A 1 
ATOM 3917 C CB  . SER A 1 492 ? -0.733  30.058  10.091  1.00 78.07 492 A 1 
ATOM 3918 O OG  . SER A 1 492 ? -1.345  28.784  10.158  1.00 72.85 492 A 1 
ATOM 3919 N N   . ALA A 1 493 ? 1.565   28.055  8.575   1.00 83.57 493 A 1 
ATOM 3920 C CA  . ALA A 1 493 ? 2.652   27.093  8.727   1.00 84.01 493 A 1 
ATOM 3921 C C   . ALA A 1 493 ? 3.427   26.950  7.413   1.00 85.55 493 A 1 
ATOM 3922 O O   . ALA A 1 493 ? 2.838   26.715  6.361   1.00 82.50 493 A 1 
ATOM 3923 C CB  . ALA A 1 493 ? 2.076   25.758  9.208   1.00 80.98 493 A 1 
ATOM 3924 N N   . SER A 1 494 ? 4.754   27.062  7.470   1.00 84.36 494 A 1 
ATOM 3925 C CA  . SER A 1 494 ? 5.627   26.925  6.300   1.00 85.29 494 A 1 
ATOM 3926 C C   . SER A 1 494 ? 6.998   26.369  6.689   1.00 86.48 494 A 1 
ATOM 3927 O O   . SER A 1 494 ? 7.342   26.359  7.881   1.00 85.19 494 A 1 
ATOM 3928 C CB  . SER A 1 494 ? 5.776   28.280  5.597   1.00 84.30 494 A 1 
ATOM 3929 O OG  . SER A 1 494 ? 6.568   29.177  6.358   1.00 83.49 494 A 1 
ATOM 3930 N N   . PRO A 1 495 ? 7.821   25.946  5.706   1.00 89.29 495 A 1 
ATOM 3931 C CA  . PRO A 1 495 ? 9.269   25.841  5.889   1.00 89.93 495 A 1 
ATOM 3932 C C   . PRO A 1 495 ? 9.892   27.158  6.389   1.00 91.16 495 A 1 
ATOM 3933 O O   . PRO A 1 495 ? 9.181   28.128  6.686   1.00 89.97 495 A 1 
ATOM 3934 C CB  . PRO A 1 495 ? 9.825   25.393  4.528   1.00 88.51 495 A 1 
ATOM 3935 C CG  . PRO A 1 495 ? 8.639   24.725  3.850   1.00 86.74 495 A 1 
ATOM 3936 C CD  . PRO A 1 495 ? 7.470   25.564  4.347   1.00 88.70 495 A 1 
ATOM 3937 N N   . ASN A 1 496 ? 11.209  27.190  6.515   1.00 91.62 496 A 1 
ATOM 3938 C CA  . ASN A 1 496 ? 11.913  28.405  6.925   1.00 91.75 496 A 1 
ATOM 3939 C C   . ASN A 1 496 ? 11.586  29.566  5.965   1.00 92.47 496 A 1 
ATOM 3940 O O   . ASN A 1 496 ? 11.893  29.512  4.774   1.00 92.07 496 A 1 
ATOM 3941 C CB  . ASN A 1 496 ? 13.416  28.092  6.999   1.00 90.13 496 A 1 
ATOM 3942 C CG  . ASN A 1 496 ? 14.247  29.264  7.487   1.00 88.04 496 A 1 
ATOM 3943 O OD1 . ASN A 1 496 ? 13.792  30.393  7.573   1.00 83.57 496 A 1 
ATOM 3944 N ND2 . ASN A 1 496 ? 15.490  29.029  7.821   1.00 82.32 496 A 1 
ATOM 3945 N N   . LEU A 1 497 ? 10.941  30.618  6.485   1.00 90.39 497 A 1 
ATOM 3946 C CA  . LEU A 1 497 ? 10.466  31.734  5.672   1.00 90.98 497 A 1 
ATOM 3947 C C   . LEU A 1 497 ? 11.625  32.517  5.036   1.00 91.25 497 A 1 
ATOM 3948 O O   . LEU A 1 497 ? 11.483  33.015  3.927   1.00 90.38 497 A 1 
ATOM 3949 C CB  . LEU A 1 497 ? 9.580   32.635  6.548   1.00 90.56 497 A 1 
ATOM 3950 C CG  . LEU A 1 497 ? 8.837   33.731  5.764   1.00 87.56 497 A 1 
ATOM 3951 C CD1 . LEU A 1 497 ? 7.829   33.136  4.775   1.00 83.83 497 A 1 
ATOM 3952 C CD2 . LEU A 1 497 ? 8.073   34.625  6.740   1.00 84.11 497 A 1 
ATOM 3953 N N   . PHE A 1 498 ? 12.771  32.591  5.700   1.00 90.47 498 A 1 
ATOM 3954 C CA  . PHE A 1 498 ? 13.965  33.265  5.181   1.00 89.80 498 A 1 
ATOM 3955 C C   . PHE A 1 498 ? 14.565  32.526  3.977   1.00 89.94 498 A 1 
ATOM 3956 O O   . PHE A 1 498 ? 14.959  33.162  3.002   1.00 89.17 498 A 1 
ATOM 3957 C CB  . PHE A 1 498 ? 14.994  33.407  6.306   1.00 89.28 498 A 1 
ATOM 3958 C CG  . PHE A 1 498 ? 14.459  34.038  7.578   1.00 89.07 498 A 1 
ATOM 3959 C CD1 . PHE A 1 498 ? 14.002  35.363  7.568   1.00 86.07 498 A 1 
ATOM 3960 C CD2 . PHE A 1 498 ? 14.415  33.296  8.772   1.00 86.85 498 A 1 
ATOM 3961 C CE1 . PHE A 1 498 ? 13.515  35.954  8.749   1.00 85.66 498 A 1 
ATOM 3962 C CE2 . PHE A 1 498 ? 13.931  33.883  9.950   1.00 85.74 498 A 1 
ATOM 3963 C CZ  . PHE A 1 498 ? 13.485  35.217  9.944   1.00 86.50 498 A 1 
ATOM 3964 N N   . GLU A 1 499 ? 14.560  31.184  4.003   1.00 91.38 499 A 1 
ATOM 3965 C CA  . GLU A 1 499 ? 14.944  30.360  2.849   1.00 91.03 499 A 1 
ATOM 3966 C C   . GLU A 1 499 ? 13.983  30.575  1.675   1.00 91.17 499 A 1 
ATOM 3967 O O   . GLU A 1 499 ? 14.426  30.792  0.551   1.00 90.34 499 A 1 
ATOM 3968 C CB  . GLU A 1 499 ? 14.952  28.870  3.223   1.00 90.17 499 A 1 
ATOM 3969 C CG  . GLU A 1 499 ? 16.132  28.490  4.127   1.00 81.93 499 A 1 
ATOM 3970 C CD  . GLU A 1 499 ? 15.997  27.094  4.748   1.00 81.30 499 A 1 
ATOM 3971 O OE1 . GLU A 1 499 ? 16.696  26.866  5.765   1.00 72.21 499 A 1 
ATOM 3972 O OE2 . GLU A 1 499 ? 15.128  26.310  4.308   1.00 74.60 499 A 1 
ATOM 3973 N N   . ILE A 1 500 ? 12.679  30.590  1.942   1.00 91.28 500 A 1 
ATOM 3974 C CA  . ILE A 1 500 ? 11.661  30.840  0.914   1.00 91.74 500 A 1 
ATOM 3975 C C   . ILE A 1 500 ? 11.880  32.208  0.266   1.00 91.24 500 A 1 
ATOM 3976 O O   . ILE A 1 500 ? 11.917  32.293  -0.959  1.00 90.48 500 A 1 
ATOM 3977 C CB  . ILE A 1 500 ? 10.237  30.703  1.498   1.00 92.61 500 A 1 
ATOM 3978 C CG1 . ILE A 1 500 ? 9.983   29.251  1.958   1.00 92.00 500 A 1 
ATOM 3979 C CG2 . ILE A 1 500 ? 9.175   31.128  0.464   1.00 91.85 500 A 1 
ATOM 3980 C CD1 . ILE A 1 500 ? 8.702   29.083  2.783   1.00 89.80 500 A 1 
ATOM 3981 N N   . MET A 1 501 ? 12.079  33.270  1.057   1.00 90.29 501 A 1 
ATOM 3982 C CA  . MET A 1 501 ? 12.352  34.620  0.545   1.00 89.14 501 A 1 
ATOM 3983 C C   . MET A 1 501 ? 13.635  34.668  -0.299  1.00 88.53 501 A 1 
ATOM 3984 O O   . MET A 1 501 ? 13.649  35.318  -1.343  1.00 87.37 501 A 1 
ATOM 3985 C CB  . MET A 1 501 ? 12.447  35.626  1.703   1.00 88.79 501 A 1 
ATOM 3986 C CG  . MET A 1 501 ? 11.084  35.900  2.348   1.00 86.83 501 A 1 
ATOM 3987 S SD  . MET A 1 501 ? 11.059  37.204  3.612   1.00 85.81 501 A 1 
ATOM 3988 C CE  . MET A 1 501 ? 12.054  36.470  4.924   1.00 77.14 501 A 1 
ATOM 3989 N N   . GLY A 1 502 ? 14.680  33.956  0.113   1.00 89.44 502 A 1 
ATOM 3990 C CA  . GLY A 1 502 ? 15.910  33.823  -0.670  1.00 88.23 502 A 1 
ATOM 3991 C C   . GLY A 1 502 ? 15.706  33.106  -2.009  1.00 88.57 502 A 1 
ATOM 3992 O O   . GLY A 1 502 ? 16.323  33.479  -3.004  1.00 87.14 502 A 1 
ATOM 3993 N N   . ILE A 1 503 ? 14.815  32.107  -2.059  1.00 89.45 503 A 1 
ATOM 3994 C CA  . ILE A 1 503 ? 14.509  31.331  -3.274  1.00 89.97 503 A 1 
ATOM 3995 C C   . ILE A 1 503 ? 13.631  32.123  -4.247  1.00 89.36 503 A 1 
ATOM 3996 O O   . ILE A 1 503 ? 13.921  32.154  -5.442  1.00 88.14 503 A 1 
ATOM 3997 C CB  . ILE A 1 503 ? 13.862  29.978  -2.893  1.00 91.02 503 A 1 
ATOM 3998 C CG1 . ILE A 1 503 ? 14.887  29.062  -2.183  1.00 90.45 503 A 1 
ATOM 3999 C CG2 . ILE A 1 503 ? 13.296  29.251  -4.130  1.00 90.45 503 A 1 
ATOM 4000 C CD1 . ILE A 1 503 ? 14.243  27.897  -1.418  1.00 88.53 503 A 1 
ATOM 4001 N N   . ILE A 1 504 ? 12.551  32.755  -3.770  1.00 90.04 504 A 1 
ATOM 4002 C CA  . ILE A 1 504 ? 11.621  33.497  -4.640  1.00 89.78 504 A 1 
ATOM 4003 C C   . ILE A 1 504 ? 12.159  34.881  -5.025  1.00 88.62 504 A 1 
ATOM 4004 O O   . ILE A 1 504 ? 11.731  35.456  -6.023  1.00 87.03 504 A 1 
ATOM 4005 C CB  . ILE A 1 504 ? 10.193  33.572  -4.050  1.00 90.15 504 A 1 
ATOM 4006 C CG1 . ILE A 1 504 ? 10.120  34.501  -2.821  1.00 88.53 504 A 1 
ATOM 4007 C CG2 . ILE A 1 504 ? 9.640   32.160  -3.772  1.00 87.63 504 A 1 
ATOM 4008 C CD1 . ILE A 1 504 ? 8.739   34.616  -2.178  1.00 87.21 504 A 1 
ATOM 4009 N N   . GLY A 1 505 ? 13.111  35.412  -4.260  1.00 87.47 505 A 1 
ATOM 4010 C CA  . GLY A 1 505 ? 13.733  36.709  -4.500  1.00 86.29 505 A 1 
ATOM 4011 C C   . GLY A 1 505 ? 12.923  37.906  -3.985  1.00 87.02 505 A 1 
ATOM 4012 O O   . GLY A 1 505 ? 11.761  37.807  -3.585  1.00 86.00 505 A 1 
ATOM 4013 N N   . LYS A 1 506 ? 13.563  39.079  -3.992  1.00 81.46 506 A 1 
ATOM 4014 C CA  . LYS A 1 506 ? 13.011  40.326  -3.430  1.00 80.95 506 A 1 
ATOM 4015 C C   . LYS A 1 506 ? 11.726  40.770  -4.126  1.00 83.30 506 A 1 
ATOM 4016 O O   . LYS A 1 506 ? 10.751  41.082  -3.452  1.00 83.03 506 A 1 
ATOM 4017 C CB  . LYS A 1 506 ? 14.078  41.429  -3.502  1.00 77.08 506 A 1 
ATOM 4018 C CG  . LYS A 1 506 ? 13.612  42.748  -2.859  1.00 69.63 506 A 1 
ATOM 4019 C CD  . LYS A 1 506 ? 14.730  43.803  -2.893  1.00 66.67 506 A 1 
ATOM 4020 C CE  . LYS A 1 506 ? 14.237  45.112  -2.268  1.00 57.96 506 A 1 
ATOM 4021 N NZ  . LYS A 1 506 ? 15.285  46.161  -2.280  1.00 52.58 506 A 1 
ATOM 4022 N N   . ILE A 1 507 ? 11.727  40.796  -5.460  1.00 83.68 507 A 1 
ATOM 4023 C CA  . ILE A 1 507 ? 10.614  41.324  -6.263  1.00 84.57 507 A 1 
ATOM 4024 C C   . ILE A 1 507 ? 9.339   40.523  -5.990  1.00 86.35 507 A 1 
ATOM 4025 O O   . ILE A 1 507 ? 8.307   41.103  -5.667  1.00 86.18 507 A 1 
ATOM 4026 C CB  . ILE A 1 507 ? 10.984  41.329  -7.767  1.00 83.08 507 A 1 
ATOM 4027 C CG1 . ILE A 1 507 ? 12.183  42.274  -8.019  1.00 78.04 507 A 1 
ATOM 4028 C CG2 . ILE A 1 507 ? 9.773   41.746  -8.625  1.00 76.84 507 A 1 
ATOM 4029 C CD1 . ILE A 1 507 ? 12.734  42.226  -9.451  1.00 69.69 507 A 1 
ATOM 4030 N N   . GLU A 1 508 ? 9.426   39.198  -6.050  1.00 87.99 508 A 1 
ATOM 4031 C CA  . GLU A 1 508 ? 8.285   38.312  -5.802  1.00 88.91 508 A 1 
ATOM 4032 C C   . GLU A 1 508 ? 7.838   38.364  -4.333  1.00 89.37 508 A 1 
ATOM 4033 O O   . GLU A 1 508 ? 6.644   38.373  -4.051  1.00 88.50 508 A 1 
ATOM 4034 C CB  . GLU A 1 508 ? 8.676   36.895  -6.235  1.00 89.15 508 A 1 
ATOM 4035 C CG  . GLU A 1 508 ? 7.578   35.837  -6.061  1.00 85.33 508 A 1 
ATOM 4036 C CD  . GLU A 1 508 ? 6.336   36.030  -6.941  1.00 85.29 508 A 1 
ATOM 4037 O OE1 . GLU A 1 508 ? 5.339   35.319  -6.650  1.00 76.56 508 A 1 
ATOM 4038 O OE2 . GLU A 1 508 ? 6.373   36.828  -7.894  1.00 78.26 508 A 1 
ATOM 4039 N N   . THR A 1 509 ? 8.772   38.452  -3.383  1.00 88.15 509 A 1 
ATOM 4040 C CA  . THR A 1 509 ? 8.455   38.625  -1.953  1.00 88.13 509 A 1 
ATOM 4041 C C   . THR A 1 509 ? 7.630   39.891  -1.724  1.00 88.67 509 A 1 
ATOM 4042 O O   . THR A 1 509 ? 6.579   39.834  -1.090  1.00 88.01 509 A 1 
ATOM 4043 C CB  . THR A 1 509 ? 9.736   38.678  -1.100  1.00 87.83 509 A 1 
ATOM 4044 O OG1 . THR A 1 509 ? 10.432  37.459  -1.198  1.00 84.20 509 A 1 
ATOM 4045 C CG2 . THR A 1 509 ? 9.461   38.896  0.386   1.00 85.01 509 A 1 
ATOM 4046 N N   . MET A 1 510 ? 8.068   41.012  -2.278  1.00 87.03 510 A 1 
ATOM 4047 C CA  . MET A 1 510 ? 7.391   42.304  -2.137  1.00 86.79 510 A 1 
ATOM 4048 C C   . MET A 1 510 ? 6.029   42.328  -2.837  1.00 87.95 510 A 1 
ATOM 4049 O O   . MET A 1 510 ? 5.062   42.801  -2.248  1.00 87.08 510 A 1 
ATOM 4050 C CB  . MET A 1 510 ? 8.293   43.418  -2.678  1.00 84.93 510 A 1 
ATOM 4051 C CG  . MET A 1 510 ? 9.513   43.657  -1.777  1.00 78.46 510 A 1 
ATOM 4052 S SD  . MET A 1 510 ? 9.137   44.117  -0.060  1.00 73.85 510 A 1 
ATOM 4053 C CE  . MET A 1 510 ? 8.315   45.701  -0.344  1.00 63.20 510 A 1 
ATOM 4054 N N   . ASP A 1 511 ? 5.923   41.766  -4.040  1.00 88.06 511 A 1 
ATOM 4055 C CA  . ASP A 1 511 ? 4.648   41.650  -4.764  1.00 88.17 511 A 1 
ATOM 4056 C C   . ASP A 1 511 ? 3.613   40.854  -3.949  1.00 88.65 511 A 1 
ATOM 4057 O O   . ASP A 1 511 ? 2.470   41.282  -3.790  1.00 88.13 511 A 1 
ATOM 4058 C CB  . ASP A 1 511 ? 4.902   41.003  -6.134  1.00 87.69 511 A 1 
ATOM 4059 C CG  . ASP A 1 511 ? 3.607   40.765  -6.921  1.00 81.92 511 A 1 
ATOM 4060 O OD1 . ASP A 1 511 ? 2.939   41.733  -7.331  1.00 76.61 511 A 1 
ATOM 4061 O OD2 . ASP A 1 511 ? 3.247   39.582  -7.132  1.00 74.09 511 A 1 
ATOM 4062 N N   . ARG A 1 512 ? 4.015   39.724  -3.346  1.00 89.10 512 A 1 
ATOM 4063 C CA  . ARG A 1 512 ? 3.121   38.912  -2.507  1.00 89.69 512 A 1 
ATOM 4064 C C   . ARG A 1 512 ? 2.686   39.644  -1.239  1.00 89.46 512 A 1 
ATOM 4065 O O   . ARG A 1 512 ? 1.510   39.592  -0.887  1.00 88.83 512 A 1 
ATOM 4066 C CB  . ARG A 1 512 ? 3.800   37.591  -2.142  1.00 91.14 512 A 1 
ATOM 4067 C CG  . ARG A 1 512 ? 3.922   36.666  -3.352  1.00 91.19 512 A 1 
ATOM 4068 C CD  . ARG A 1 512 ? 4.608   35.366  -2.929  1.00 90.51 512 A 1 
ATOM 4069 N NE  . ARG A 1 512 ? 4.924   34.545  -4.098  1.00 89.55 512 A 1 
ATOM 4070 C CZ  . ARG A 1 512 ? 5.075   33.238  -4.163  1.00 89.83 512 A 1 
ATOM 4071 N NH1 . ARG A 1 512 ? 4.912   32.452  -3.135  1.00 86.71 512 A 1 
ATOM 4072 N NH2 . ARG A 1 512 ? 5.415   32.711  -5.297  1.00 85.61 512 A 1 
ATOM 4073 N N   . VAL A 1 513 ? 3.608   40.343  -0.562  1.00 88.53 513 A 1 
ATOM 4074 C CA  . VAL A 1 513 ? 3.298   41.129  0.641   1.00 87.83 513 A 1 
ATOM 4075 C C   . VAL A 1 513 ? 2.356   42.284  0.305   1.00 87.50 513 A 1 
ATOM 4076 O O   . VAL A 1 513 ? 1.368   42.480  1.011   1.00 86.59 513 A 1 
ATOM 4077 C CB  . VAL A 1 513 ? 4.587   41.614  1.330   1.00 87.79 513 A 1 
ATOM 4078 C CG1 . VAL A 1 513 ? 4.315   42.602  2.468   1.00 83.91 513 A 1 
ATOM 4079 C CG2 . VAL A 1 513 ? 5.333   40.420  1.944   1.00 84.28 513 A 1 
ATOM 4080 N N   . GLN A 1 514 ? 2.591   42.996  -0.797  1.00 87.53 514 A 1 
ATOM 4081 C CA  . GLN A 1 514 ? 1.724   44.091  -1.235  1.00 86.19 514 A 1 
ATOM 4082 C C   . GLN A 1 514 ? 0.321   43.602  -1.616  1.00 86.22 514 A 1 
ATOM 4083 O O   . GLN A 1 514 ? -0.666  44.212  -1.218  1.00 85.23 514 A 1 
ATOM 4084 C CB  . GLN A 1 514 ? 2.400   44.831  -2.401  1.00 85.21 514 A 1 
ATOM 4085 C CG  . GLN A 1 514 ? 1.652   46.117  -2.791  1.00 76.97 514 A 1 
ATOM 4086 C CD  . GLN A 1 514 ? 1.584   47.115  -1.632  1.00 74.80 514 A 1 
ATOM 4087 O OE1 . GLN A 1 514 ? 2.579   47.499  -1.043  1.00 67.74 514 A 1 
ATOM 4088 N NE2 . GLN A 1 514 ? 0.415   47.557  -1.234  1.00 65.08 514 A 1 
ATOM 4089 N N   . ASN A 1 515 ? 0.215   42.478  -2.322  1.00 87.87 515 A 1 
ATOM 4090 C CA  . ASN A 1 515 ? -1.083  41.877  -2.655  1.00 86.62 515 A 1 
ATOM 4091 C C   . ASN A 1 515 ? -1.880  41.492  -1.400  1.00 86.58 515 A 1 
ATOM 4092 O O   . ASN A 1 515 ? -3.090  41.704  -1.351  1.00 85.38 515 A 1 
ATOM 4093 C CB  . ASN A 1 515 ? -0.855  40.641  -3.538  1.00 85.41 515 A 1 
ATOM 4094 C CG  . ASN A 1 515 ? -0.511  40.999  -4.969  1.00 76.61 515 A 1 
ATOM 4095 O OD1 . ASN A 1 515 ? -1.116  41.845  -5.599  1.00 70.41 515 A 1 
ATOM 4096 N ND2 . ASN A 1 515 ? 0.438   40.319  -5.552  1.00 67.63 515 A 1 
ATOM 4097 N N   . TYR A 1 516 ? -1.220  40.944  -0.382  1.00 84.50 516 A 1 
ATOM 4098 C CA  . TYR A 1 516 ? -1.887  40.603  0.876   1.00 84.30 516 A 1 
ATOM 4099 C C   . TYR A 1 516 ? -2.307  41.846  1.657   1.00 84.45 516 A 1 
ATOM 4100 O O   . TYR A 1 516 ? -3.421  41.894  2.168   1.00 83.47 516 A 1 
ATOM 4101 C CB  . TYR A 1 516 ? -0.978  39.709  1.717   1.00 84.27 516 A 1 
ATOM 4102 C CG  . TYR A 1 516 ? -1.621  39.219  3.004   1.00 83.26 516 A 1 
ATOM 4103 C CD1 . TYR A 1 516 ? -0.997  39.459  4.245   1.00 77.93 516 A 1 
ATOM 4104 C CD2 . TYR A 1 516 ? -2.848  38.530  2.964   1.00 77.40 516 A 1 
ATOM 4105 C CE1 . TYR A 1 516 ? -1.592  39.000  5.436   1.00 76.35 516 A 1 
ATOM 4106 C CE2 . TYR A 1 516 ? -3.450  38.080  4.153   1.00 76.28 516 A 1 
ATOM 4107 C CZ  . TYR A 1 516 ? -2.823  38.311  5.390   1.00 79.68 516 A 1 
ATOM 4108 O OH  . TYR A 1 516 ? -3.401  37.877  6.538   1.00 78.47 516 A 1 
ATOM 4109 N N   . LYS A 1 517 ? -1.454  42.874  1.696   1.00 83.67 517 A 1 
ATOM 4110 C CA  . LYS A 1 517 ? -1.786  44.165  2.301   1.00 82.38 517 A 1 
ATOM 4111 C C   . LYS A 1 517 ? -3.029  44.779  1.651   1.00 83.12 517 A 1 
ATOM 4112 O O   . LYS A 1 517 ? -3.974  45.103  2.359   1.00 82.52 517 A 1 
ATOM 4113 C CB  . LYS A 1 517 ? -0.575  45.093  2.193   1.00 81.24 517 A 1 
ATOM 4114 C CG  . LYS A 1 517 ? -0.899  46.476  2.759   1.00 74.89 517 A 1 
ATOM 4115 C CD  . LYS A 1 517 ? 0.198   47.484  2.446   1.00 73.03 517 A 1 
ATOM 4116 C CE  . LYS A 1 517 ? -0.432  48.868  2.622   1.00 65.01 517 A 1 
ATOM 4117 N NZ  . LYS A 1 517 ? 0.549   49.940  2.403   1.00 60.53 517 A 1 
ATOM 4118 N N   . ASN A 1 518 ? -3.054  44.863  0.321   1.00 82.93 518 A 1 
ATOM 4119 C CA  . ASN A 1 518 ? -4.205  45.392  -0.417  1.00 81.80 518 A 1 
ATOM 4120 C C   . ASN A 1 518 ? -5.490  44.614  -0.094  1.00 81.53 518 A 1 
ATOM 4121 O O   . ASN A 1 518 ? -6.563  45.197  -0.039  1.00 79.97 518 A 1 
ATOM 4122 C CB  . ASN A 1 518 ? -3.930  45.306  -1.923  1.00 81.53 518 A 1 
ATOM 4123 C CG  . ASN A 1 518 ? -2.800  46.176  -2.442  1.00 79.99 518 A 1 
ATOM 4124 O OD1 . ASN A 1 518 ? -2.202  47.003  -1.776  1.00 76.39 518 A 1 
ATOM 4125 N ND2 . ASN A 1 518 ? -2.464  46.014  -3.702  1.00 75.64 518 A 1 
ATOM 4126 N N   . PHE A 1 519 ? -5.394  43.301  0.104   1.00 82.32 519 A 1 
ATOM 4127 C CA  . PHE A 1 519 ? -6.525  42.481  0.532   1.00 80.96 519 A 1 
ATOM 4128 C C   . PHE A 1 519 ? -6.989  42.845  1.945   1.00 81.56 519 A 1 
ATOM 4129 O O   . PHE A 1 519 ? -8.183  43.023  2.137   1.00 80.49 519 A 1 
ATOM 4130 C CB  . PHE A 1 519 ? -6.157  40.999  0.412   1.00 79.59 519 A 1 
ATOM 4131 C CG  . PHE A 1 519 ? -7.104  40.070  1.141   1.00 77.34 519 A 1 
ATOM 4132 C CD1 . PHE A 1 519 ? -6.737  39.521  2.387   1.00 73.71 519 A 1 
ATOM 4133 C CD2 . PHE A 1 519 ? -8.374  39.796  0.605   1.00 72.48 519 A 1 
ATOM 4134 C CE1 . PHE A 1 519 ? -7.632  38.690  3.081   1.00 71.78 519 A 1 
ATOM 4135 C CE2 . PHE A 1 519 ? -9.268  38.966  1.302   1.00 70.55 519 A 1 
ATOM 4136 C CZ  . PHE A 1 519 ? -8.896  38.410  2.537   1.00 72.41 519 A 1 
ATOM 4137 N N   . LEU A 1 520 ? -6.065  42.992  2.909   1.00 80.41 520 A 1 
ATOM 4138 C CA  . LEU A 1 520 ? -6.398  43.368  4.288   1.00 78.65 520 A 1 
ATOM 4139 C C   . LEU A 1 520 ? -7.040  44.762  4.380   1.00 78.32 520 A 1 
ATOM 4140 O O   . LEU A 1 520 ? -7.870  44.978  5.247   1.00 76.75 520 A 1 
ATOM 4141 C CB  . LEU A 1 520 ? -5.132  43.330  5.161   1.00 78.57 520 A 1 
ATOM 4142 C CG  . LEU A 1 520 ? -4.523  41.945  5.426   1.00 76.09 520 A 1 
ATOM 4143 C CD1 . LEU A 1 520 ? -3.229  42.130  6.229   1.00 74.20 520 A 1 
ATOM 4144 C CD2 . LEU A 1 520 ? -5.448  41.027  6.223   1.00 73.17 520 A 1 
ATOM 4145 N N   . GLU A 1 521 ? -6.687  45.693  3.495   1.00 76.77 521 A 1 
ATOM 4146 C CA  . GLU A 1 521 ? -7.289  47.039  3.433   1.00 76.06 521 A 1 
ATOM 4147 C C   . GLU A 1 521 ? -8.711  47.046  2.827   1.00 74.36 521 A 1 
ATOM 4148 O O   . GLU A 1 521 ? -9.411  48.053  2.917   1.00 70.48 521 A 1 
ATOM 4149 C CB  . GLU A 1 521 ? -6.357  47.973  2.632   1.00 75.47 521 A 1 
ATOM 4150 C CG  . GLU A 1 521 ? -5.044  48.317  3.365   1.00 72.99 521 A 1 
ATOM 4151 C CD  . GLU A 1 521 ? -4.034  49.131  2.524   1.00 72.34 521 A 1 
ATOM 4152 O OE1 . GLU A 1 521 ? -2.993  49.558  3.091   1.00 66.00 521 A 1 
ATOM 4153 O OE2 . GLU A 1 521 ? -4.232  49.301  1.302   1.00 67.93 521 A 1 
ATOM 4154 N N   . LEU A 1 522 ? -9.129  45.943  2.179   1.00 77.67 522 A 1 
ATOM 4155 C CA  . LEU A 1 522 ? -10.450 45.795  1.549   1.00 75.71 522 A 1 
ATOM 4156 C C   . LEU A 1 522 ? -11.490 45.098  2.439   1.00 74.21 522 A 1 
ATOM 4157 O O   . LEU A 1 522 ? -12.678 45.146  2.103   1.00 70.17 522 A 1 
ATOM 4158 C CB  . LEU A 1 522 ? -10.298 45.013  0.233   1.00 74.42 522 A 1 
ATOM 4159 C CG  . LEU A 1 522 ? -9.653  45.794  -0.927  1.00 70.41 522 A 1 
ATOM 4160 C CD1 . LEU A 1 522 ? -9.358  44.826  -2.084  1.00 67.33 522 A 1 
ATOM 4161 C CD2 . LEU A 1 522 ? -10.568 46.894  -1.464  1.00 66.91 522 A 1 
ATOM 4162 N N   . ILE A 1 523 ? -11.077 44.417  3.496   1.00 77.76 523 A 1 
ATOM 4163 C CA  . ILE A 1 523 ? -11.943 43.698  4.446   1.00 74.44 523 A 1 
ATOM 4164 C C   . ILE A 1 523 ? -12.105 44.488  5.736   1.00 68.83 523 A 1 
ATOM 4165 O O   . ILE A 1 523 ? -13.189 44.378  6.334   1.00 62.94 523 A 1 
ATOM 4166 C CB  . ILE A 1 523 ? -11.441 42.260  4.710   1.00 70.14 523 A 1 
ATOM 4167 C CG1 . ILE A 1 523 ? -10.027 42.250  5.327   1.00 64.01 523 A 1 
ATOM 4168 C CG2 . ILE A 1 523 ? -11.492 41.451  3.398   1.00 63.23 523 A 1 
ATOM 4169 C CD1 . ILE A 1 523 ? -9.492  40.866  5.697   1.00 60.62 523 A 1 
ATOM 4170 O OXT . ILE A 1 523 ? -11.131 45.172  6.094   1.00 58.81 523 A 1 
#
