# 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_if12848
#
_entry.id if12848
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LEU 3   
1 n SER 4   
1 n SER 5   
1 n LEU 6   
1 n THR 7   
1 n ALA 8   
1 n VAL 9   
1 n SER 10  
1 n PRO 11  
1 n VAL 12  
1 n ASP 13  
1 n GLY 14  
1 n ARG 15  
1 n TYR 16  
1 n GLY 17  
1 n ASP 18  
1 n LYS 19  
1 n VAL 20  
1 n SER 21  
1 n ALA 22  
1 n LEU 23  
1 n ARG 24  
1 n PRO 25  
1 n ILE 26  
1 n PHE 27  
1 n SER 28  
1 n GLU 29  
1 n TYR 30  
1 n GLY 31  
1 n LEU 32  
1 n LEU 33  
1 n LYS 34  
1 n PHE 35  
1 n ARG 36  
1 n VAL 37  
1 n GLN 38  
1 n VAL 39  
1 n GLU 40  
1 n VAL 41  
1 n ARG 42  
1 n TRP 43  
1 n LEU 44  
1 n GLN 45  
1 n LYS 46  
1 n LEU 47  
1 n ALA 48  
1 n ALA 49  
1 n CYS 50  
1 n ALA 51  
1 n GLU 52  
1 n ILE 53  
1 n LYS 54  
1 n GLU 55  
1 n VAL 56  
1 n PRO 57  
1 n ALA 58  
1 n PHE 59  
1 n ASP 60  
1 n ALA 61  
1 n ASP 62  
1 n ALA 63  
1 n ASN 64  
1 n ALA 65  
1 n PHE 66  
1 n LEU 67  
1 n ASP 68  
1 n LYS 69  
1 n ILE 70  
1 n VAL 71  
1 n ALA 72  
1 n GLU 73  
1 n PHE 74  
1 n ASN 75  
1 n GLU 76  
1 n GLU 77  
1 n ASP 78  
1 n ALA 79  
1 n GLN 80  
1 n ARG 81  
1 n ILE 82  
1 n LYS 83  
1 n THR 84  
1 n ILE 85  
1 n GLU 86  
1 n ARG 87  
1 n THR 88  
1 n THR 89  
1 n ASN 90  
1 n HIS 91  
1 n ASP 92  
1 n VAL 93  
1 n LYS 94  
1 n ALA 95  
1 n VAL 96  
1 n GLU 97  
1 n TYR 98  
1 n PHE 99  
1 n LEU 100 
1 n LYS 101 
1 n GLU 102 
1 n LYS 103 
1 n VAL 104 
1 n ALA 105 
1 n ALA 106 
1 n VAL 107 
1 n PRO 108 
1 n ALA 109 
1 n LEU 110 
1 n HIS 111 
1 n ALA 112 
1 n VAL 113 
1 n SER 114 
1 n GLU 115 
1 n PHE 116 
1 n ILE 117 
1 n HIS 118 
1 n PHE 119 
1 n ALA 120 
1 n CYS 121 
1 n THR 122 
1 n SER 123 
1 n GLU 124 
1 n ASP 125 
1 n ILE 126 
1 n ASN 127 
1 n ASN 128 
1 n LEU 129 
1 n SER 130 
1 n HIS 131 
1 n ALA 132 
1 n LEU 133 
1 n MET 134 
1 n LEU 135 
1 n GLN 136 
1 n SER 137 
1 n ALA 138 
1 n ARG 139 
1 n GLN 140 
1 n ASP 141 
1 n VAL 142 
1 n VAL 143 
1 n LEU 144 
1 n PRO 145 
1 n TYR 146 
1 n TRP 147 
1 n ARG 148 
1 n LYS 149 
1 n ILE 150 
1 n ILE 151 
1 n ASP 152 
1 n ALA 153 
1 n LEU 154 
1 n LYS 155 
1 n GLY 156 
1 n LEU 157 
1 n ALA 158 
1 n GLN 159 
1 n GLU 160 
1 n TYR 161 
1 n ARG 162 
1 n ASP 163 
1 n ILE 164 
1 n PRO 165 
1 n LEU 166 
1 n LEU 167 
1 n SER 168 
1 n ARG 169 
1 n THR 170 
1 n HIS 171 
1 n GLY 172 
1 n GLN 173 
1 n PRO 174 
1 n ALA 175 
1 n THR 176 
1 n PRO 177 
1 n SER 178 
1 n THR 179 
1 n VAL 180 
1 n GLY 181 
1 n LYS 182 
1 n GLU 183 
1 n PHE 184 
1 n ALA 185 
1 n ASN 186 
1 n VAL 187 
1 n ALA 188 
1 n TYR 189 
1 n ARG 190 
1 n MET 191 
1 n GLU 192 
1 n ARG 193 
1 n GLN 194 
1 n TYR 195 
1 n ARG 196 
1 n GLN 197 
1 n LEU 198 
1 n GLU 199 
1 n ARG 200 
1 n VAL 201 
1 n GLU 202 
1 n ILE 203 
1 n MET 204 
1 n GLY 205 
1 n LYS 206 
1 n ILE 207 
1 n ASN 208 
1 n GLY 209 
1 n ALA 210 
1 n VAL 211 
1 n GLY 212 
1 n ASN 213 
1 n TYR 214 
1 n ASN 215 
1 n ALA 216 
1 n HIS 217 
1 n ILE 218 
1 n VAL 219 
1 n ALA 220 
1 n TYR 221 
1 n PRO 222 
1 n GLU 223 
1 n VAL 224 
1 n ASP 225 
1 n TRP 226 
1 n HIS 227 
1 n GLN 228 
1 n PHE 229 
1 n SER 230 
1 n GLU 231 
1 n ALA 232 
1 n PHE 233 
1 n VAL 234 
1 n THR 235 
1 n SER 236 
1 n LEU 237 
1 n GLY 238 
1 n ILE 239 
1 n THR 240 
1 n TRP 241 
1 n ASN 242 
1 n PRO 243 
1 n TYR 244 
1 n THR 245 
1 n THR 246 
1 n GLN 247 
1 n ILE 248 
1 n GLU 249 
1 n PRO 250 
1 n HIS 251 
1 n ASP 252 
1 n TYR 253 
1 n ILE 254 
1 n ALA 255 
1 n GLU 256 
1 n LEU 257 
1 n PHE 258 
1 n ASP 259 
1 n CYS 260 
1 n VAL 261 
1 n ALA 262 
1 n ARG 263 
1 n PHE 264 
1 n ASN 265 
1 n THR 266 
1 n ILE 267 
1 n LEU 268 
1 n ILE 269 
1 n ASP 270 
1 n PHE 271 
1 n ASP 272 
1 n ARG 273 
1 n ASP 274 
1 n ILE 275 
1 n TRP 276 
1 n GLY 277 
1 n TYR 278 
1 n ILE 279 
1 n ALA 280 
1 n LEU 281 
1 n ASN 282 
1 n HIS 283 
1 n PHE 284 
1 n LYS 285 
1 n GLN 286 
1 n LYS 287 
1 n THR 288 
1 n ILE 289 
1 n ALA 290 
1 n GLY 291 
1 n GLU 292 
1 n ILE 293 
1 n GLY 294 
1 n SER 295 
1 n SER 296 
1 n THR 297 
1 n MET 298 
1 n PRO 299 
1 n HIS 300 
1 n LYS 301 
1 n VAL 302 
1 n ASN 303 
1 n PRO 304 
1 n ILE 305 
1 n ASP 306 
1 n PHE 307 
1 n GLU 308 
1 n ASN 309 
1 n SER 310 
1 n GLU 311 
1 n GLY 312 
1 n ASN 313 
1 n LEU 314 
1 n GLY 315 
1 n LEU 316 
1 n ALA 317 
1 n ASN 318 
1 n ALA 319 
1 n VAL 320 
1 n LEU 321 
1 n GLY 322 
1 n HIS 323 
1 n LEU 324 
1 n ALA 325 
1 n GLY 326 
1 n LYS 327 
1 n LEU 328 
1 n PRO 329 
1 n VAL 330 
1 n SER 331 
1 n ARG 332 
1 n TRP 333 
1 n GLN 334 
1 n ARG 335 
1 n ASP 336 
1 n LEU 337 
1 n THR 338 
1 n ASP 339 
1 n SER 340 
1 n THR 341 
1 n VAL 342 
1 n LEU 343 
1 n ARG 344 
1 n ASN 345 
1 n LEU 346 
1 n GLY 347 
1 n VAL 348 
1 n GLY 349 
1 n LEU 350 
1 n GLY 351 
1 n TYR 352 
1 n ALA 353 
1 n LEU 354 
1 n ILE 355 
1 n ALA 356 
1 n TYR 357 
1 n GLN 358 
1 n ALA 359 
1 n THR 360 
1 n LEU 361 
1 n LYS 362 
1 n GLY 363 
1 n ILE 364 
1 n SER 365 
1 n LYS 366 
1 n LEU 367 
1 n GLU 368 
1 n VAL 369 
1 n ASN 370 
1 n GLN 371 
1 n ALA 372 
1 n HIS 373 
1 n LEU 374 
1 n LEU 375 
1 n ASP 376 
1 n GLU 377 
1 n LEU 378 
1 n ASP 379 
1 n HIS 380 
1 n ASN 381 
1 n TRP 382 
1 n GLU 383 
1 n VAL 384 
1 n LEU 385 
1 n ALA 386 
1 n GLU 387 
1 n PRO 388 
1 n ILE 389 
1 n GLN 390 
1 n THR 391 
1 n VAL 392 
1 n MET 393 
1 n ARG 394 
1 n ARG 395 
1 n TYR 396 
1 n GLY 397 
1 n ILE 398 
1 n GLU 399 
1 n LYS 400 
1 n PRO 401 
1 n TYR 402 
1 n GLU 403 
1 n LYS 404 
1 n LEU 405 
1 n LYS 406 
1 n GLU 407 
1 n LEU 408 
1 n THR 409 
1 n ARG 410 
1 n GLY 411 
1 n LYS 412 
1 n ARG 413 
1 n VAL 414 
1 n ASP 415 
1 n ALA 416 
1 n ALA 417 
1 n GLY 418 
1 n MET 419 
1 n GLN 420 
1 n ALA 421 
1 n PHE 422 
1 n ILE 423 
1 n ASP 424 
1 n GLY 425 
1 n UNK 426 
1 n UNK 427 
1 n UNK 428 
1 n UNK 429 
1 n ALA 430 
1 n ALA 431 
1 n GLY 432 
1 n ARG 433 
1 n ARG 434 
1 n GLU 435 
1 n ASN 436 
1 n PRO 437 
1 n PHE 438 
1 n GLU 439 
1 n GLY 440 
1 n ASP 441 
1 n ASP 442 
1 n PRO 443 
1 n GLY 444 
1 n GLN 445 
1 n LEU 446 
1 n TYR 447 
1 n ARG 448 
1 n PRO 449 
1 n ARG 450 
1 n HIS 451 
1 n HIS 452 
1 n HIS 453 
1 n GLY 454 
1 n ARG 455 
1 n ARG 456 
1 n ALA 457 
1 n GLU 458 
1 n VAL 459 
1 n SER 460 
1 n ALA 461 
1 n LEU 462 
1 n ASP 463 
1 n PRO 464 
1 n GLN 465 
1 n ARG 466 
1 n GLN 467 
1 n GLY 468 
1 n GLY 469 
1 n PRO 470 
1 n ARG 471 
1 n ALA 472 
1 n ALA 473 
1 n PHE 474 
1 n LEU 475 
1 n LEU 476 
1 n ILE 477 
1 n ARG 478 
1 n ARG 479 
1 n ALA 480 
1 n THR 481 
1 n PRO 482 
1 n ALA 483 
1 n ALA 484 
1 n GLY 485 
1 n GLN 486 
1 n SER 487 
1 n ALA 488 
1 n ALA 489 
1 n PRO 490 
1 n ALA 491 
1 n HIS 492 
1 n ARG 493 
1 n SER 494 
1 n CYS 495 
1 n PRO 496 
1 n HIS 497 
1 n SER 498 
1 n ALA 499 
1 n ASN 500 
1 n ALA 501 
1 n PRO 502 
1 n ALA 503 
1 n PRO 504 
1 n ALA 505 
1 n ALA 506 
1 n PRO 507 
1 n PRO 508 
1 n ALA 509 
1 n ASN 510 
1 n GLY 511 
1 n GLN 512 
1 n TRP 513 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 11:06:59)"
_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 78.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PHE . 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 ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n UNK . 426 A 426 
A 427 1 n UNK . 427 A 427 
A 428 1 n UNK . 428 A 428 
A 429 1 n UNK . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n TRP . 513 A 513 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -35.812 -20.139 7.366   1.00 59.47 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -34.432 -20.506 7.736   1.00 79.43 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -33.860 -19.368 8.553   1.00 81.50 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -34.048 -18.225 8.149   1.00 77.93 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -33.548 -20.759 6.501   1.00 76.52 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -33.900 -22.078 5.814   1.00 71.90 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -32.854 -22.483 4.386   1.00 67.51 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -33.543 -21.392 3.116   1.00 56.42 1   A 1 
ATOM   9    N N   . GLU A 1 2   ? -33.230 -19.671 9.678   1.00 76.77 2   A 1 
ATOM   10   C CA  . GLU A 1 2   ? -32.530 -18.674 10.486  1.00 81.79 2   A 1 
ATOM   11   C C   . GLU A 1 2   ? -31.192 -18.287 9.839   1.00 83.27 2   A 1 
ATOM   12   O O   . GLU A 1 2   ? -30.655 -19.027 9.003   1.00 80.19 2   A 1 
ATOM   13   C CB  . GLU A 1 2   ? -32.323 -19.185 11.915  1.00 79.27 2   A 1 
ATOM   14   C CG  . GLU A 1 2   ? -33.672 -19.355 12.639  1.00 69.26 2   A 1 
ATOM   15   C CD  . GLU A 1 2   ? -33.517 -19.736 14.119  1.00 60.55 2   A 1 
ATOM   16   O OE1 . GLU A 1 2   ? -34.544 -19.634 14.822  1.00 52.92 2   A 1 
ATOM   17   O OE2 . GLU A 1 2   ? -32.401 -20.135 14.509  1.00 58.89 2   A 1 
ATOM   18   N N   . LEU A 1 3   ? -30.662 -17.121 10.203  1.00 79.82 3   A 1 
ATOM   19   C CA  . LEU A 1 3   ? -29.372 -16.645 9.705   1.00 82.07 3   A 1 
ATOM   20   C C   . LEU A 1 3   ? -28.242 -17.562 10.200  1.00 81.56 3   A 1 
ATOM   21   O O   . LEU A 1 3   ? -28.088 -17.792 11.392  1.00 78.27 3   A 1 
ATOM   22   C CB  . LEU A 1 3   ? -29.163 -15.180 10.142  1.00 80.99 3   A 1 
ATOM   23   C CG  . LEU A 1 3   ? -27.828 -14.563 9.675   1.00 81.22 3   A 1 
ATOM   24   C CD1 . LEU A 1 3   ? -27.746 -14.454 8.152   1.00 76.45 3   A 1 
ATOM   25   C CD2 . LEU A 1 3   ? -27.669 -13.163 10.265  1.00 78.59 3   A 1 
ATOM   26   N N   . SER A 1 4   ? -27.431 -18.060 9.268   1.00 85.48 4   A 1 
ATOM   27   C CA  . SER A 1 4   ? -26.237 -18.871 9.521   1.00 85.68 4   A 1 
ATOM   28   C C   . SER A 1 4   ? -25.232 -18.687 8.385   1.00 86.76 4   A 1 
ATOM   29   O O   . SER A 1 4   ? -25.559 -18.096 7.353   1.00 86.63 4   A 1 
ATOM   30   C CB  . SER A 1 4   ? -26.633 -20.348 9.648   1.00 86.17 4   A 1 
ATOM   31   O OG  . SER A 1 4   ? -27.058 -20.852 8.390   1.00 87.82 4   A 1 
ATOM   32   N N   . SER A 1 5   ? -24.043 -19.251 8.511   1.00 83.57 5   A 1 
ATOM   33   C CA  . SER A 1 5   ? -23.044 -19.245 7.427   1.00 83.19 5   A 1 
ATOM   34   C C   . SER A 1 5   ? -23.534 -19.903 6.128   1.00 85.24 5   A 1 
ATOM   35   O O   . SER A 1 5   ? -23.030 -19.587 5.049   1.00 84.55 5   A 1 
ATOM   36   C CB  . SER A 1 5   ? -21.764 -19.936 7.908   1.00 83.67 5   A 1 
ATOM   37   O OG  . SER A 1 5   ? -22.049 -21.255 8.329   1.00 78.09 5   A 1 
ATOM   38   N N   . LEU A 1 6   ? -24.526 -20.790 6.205   1.00 78.89 6   A 1 
ATOM   39   C CA  . LEU A 1 6   ? -25.131 -21.463 5.051   1.00 79.75 6   A 1 
ATOM   40   C C   . LEU A 1 6   ? -26.328 -20.707 4.466   1.00 79.26 6   A 1 
ATOM   41   O O   . LEU A 1 6   ? -26.670 -20.918 3.306   1.00 80.94 6   A 1 
ATOM   42   C CB  . LEU A 1 6   ? -25.564 -22.882 5.459   1.00 82.72 6   A 1 
ATOM   43   C CG  . LEU A 1 6   ? -24.423 -23.815 5.897   1.00 79.81 6   A 1 
ATOM   44   C CD1 . LEU A 1 6   ? -25.011 -25.159 6.323   1.00 74.77 6   A 1 
ATOM   45   C CD2 . LEU A 1 6   ? -23.414 -24.064 4.773   1.00 78.54 6   A 1 
ATOM   46   N N   . THR A 1 7   ? -26.986 -19.874 5.248   1.00 84.91 7   A 1 
ATOM   47   C CA  . THR A 1 7   ? -28.232 -19.189 4.858   1.00 84.74 7   A 1 
ATOM   48   C C   . THR A 1 7   ? -28.067 -17.688 4.648   1.00 86.54 7   A 1 
ATOM   49   O O   . THR A 1 7   ? -28.993 -17.044 4.156   1.00 86.05 7   A 1 
ATOM   50   C CB  . THR A 1 7   ? -29.362 -19.460 5.862   1.00 85.26 7   A 1 
ATOM   51   O OG1 . THR A 1 7   ? -29.007 -18.995 7.139   1.00 87.75 7   A 1 
ATOM   52   C CG2 . THR A 1 7   ? -29.681 -20.950 5.989   1.00 86.83 7   A 1 
ATOM   53   N N   . ALA A 1 8   ? -26.899 -17.123 4.980   1.00 85.85 8   A 1 
ATOM   54   C CA  . ALA A 1 8   ? -26.566 -15.734 4.707   1.00 85.29 8   A 1 
ATOM   55   C C   . ALA A 1 8   ? -26.537 -15.472 3.191   1.00 85.59 8   A 1 
ATOM   56   O O   . ALA A 1 8   ? -25.876 -16.183 2.434   1.00 87.09 8   A 1 
ATOM   57   C CB  . ALA A 1 8   ? -25.224 -15.394 5.365   1.00 86.07 8   A 1 
ATOM   58   N N   . VAL A 1 9   ? -27.228 -14.421 2.761   1.00 87.02 9   A 1 
ATOM   59   C CA  . VAL A 1 9   ? -27.227 -13.974 1.356   1.00 86.13 9   A 1 
ATOM   60   C C   . VAL A 1 9   ? -25.874 -13.366 0.979   1.00 85.32 9   A 1 
ATOM   61   O O   . VAL A 1 9   ? -25.386 -13.565 -0.134  1.00 84.71 9   A 1 
ATOM   62   C CB  . VAL A 1 9   ? -28.369 -12.963 1.116   1.00 86.57 9   A 1 
ATOM   63   C CG1 . VAL A 1 9   ? -28.396 -12.451 -0.330  1.00 83.32 9   A 1 
ATOM   64   C CG2 . VAL A 1 9   ? -29.741 -13.586 1.411   1.00 83.71 9   A 1 
ATOM   65   N N   . SER A 1 10  ? -25.243 -12.631 1.901   1.00 88.77 10  A 1 
ATOM   66   C CA  . SER A 1 10  ? -23.909 -12.060 1.707   1.00 88.09 10  A 1 
ATOM   67   C C   . SER A 1 10  ? -22.839 -13.156 1.792   1.00 87.83 10  A 1 
ATOM   68   O O   . SER A 1 10  ? -22.754 -13.843 2.814   1.00 87.51 10  A 1 
ATOM   69   C CB  . SER A 1 10  ? -23.639 -10.982 2.764   1.00 86.53 10  A 1 
ATOM   70   O OG  . SER A 1 10  ? -22.305 -10.524 2.662   1.00 81.69 10  A 1 
ATOM   71   N N   . PRO A 1 11  ? -21.969 -13.324 0.769   1.00 86.75 11  A 1 
ATOM   72   C CA  . PRO A 1 11  ? -20.855 -14.264 0.871   1.00 84.76 11  A 1 
ATOM   73   C C   . PRO A 1 11  ? -19.808 -13.838 1.908   1.00 86.40 11  A 1 
ATOM   74   O O   . PRO A 1 11  ? -19.067 -14.694 2.391   1.00 86.52 11  A 1 
ATOM   75   C CB  . PRO A 1 11  ? -20.273 -14.332 -0.545  1.00 83.47 11  A 1 
ATOM   76   C CG  . PRO A 1 11  ? -20.594 -12.955 -1.125  1.00 84.95 11  A 1 
ATOM   77   C CD  . PRO A 1 11  ? -21.944 -12.615 -0.500  1.00 89.11 11  A 1 
ATOM   78   N N   . VAL A 1 12  ? -19.760 -12.550 2.266   1.00 89.24 12  A 1 
ATOM   79   C CA  . VAL A 1 12  ? -18.875 -12.009 3.314   1.00 89.20 12  A 1 
ATOM   80   C C   . VAL A 1 12  ? -19.227 -12.616 4.673   1.00 89.65 12  A 1 
ATOM   81   O O   . VAL A 1 12  ? -18.348 -13.134 5.354   1.00 88.31 12  A 1 
ATOM   82   C CB  . VAL A 1 12  ? -18.944 -10.466 3.358   1.00 89.50 12  A 1 
ATOM   83   C CG1 . VAL A 1 12  ? -18.095 -9.875  4.487   1.00 87.71 12  A 1 
ATOM   84   C CG2 . VAL A 1 12  ? -18.454 -9.855  2.040   1.00 89.52 12  A 1 
ATOM   85   N N   . ASP A 1 13  ? -20.501 -12.634 5.033   1.00 91.79 13  A 1 
ATOM   86   C CA  . ASP A 1 13  ? -20.958 -13.178 6.322   1.00 90.58 13  A 1 
ATOM   87   C C   . ASP A 1 13  ? -21.270 -14.683 6.272   1.00 89.98 13  A 1 
ATOM   88   O O   . ASP A 1 13  ? -21.260 -15.372 7.296   1.00 86.50 13  A 1 
ATOM   89   C CB  . ASP A 1 13  ? -22.190 -12.395 6.786   1.00 88.84 13  A 1 
ATOM   90   C CG  . ASP A 1 13  ? -21.868 -10.906 6.909   1.00 86.83 13  A 1 
ATOM   91   O OD1 . ASP A 1 13  ? -21.013 -10.572 7.758   1.00 81.50 13  A 1 
ATOM   92   O OD2 . ASP A 1 13  ? -22.427 -10.142 6.086   1.00 82.83 13  A 1 
ATOM   93   N N   . GLY A 1 14  ? -21.529 -15.205 5.071   1.00 87.91 14  A 1 
ATOM   94   C CA  . GLY A 1 14  ? -21.823 -16.610 4.823   1.00 87.21 14  A 1 
ATOM   95   C C   . GLY A 1 14  ? -20.569 -17.429 4.527   1.00 89.42 14  A 1 
ATOM   96   O O   . GLY A 1 14  ? -19.789 -17.764 5.413   1.00 88.05 14  A 1 
ATOM   97   N N   . ARG A 1 15  ? -20.358 -17.735 3.242   1.00 89.54 15  A 1 
ATOM   98   C CA  . ARG A 1 15  ? -19.280 -18.611 2.737   1.00 89.90 15  A 1 
ATOM   99   C C   . ARG A 1 15  ? -17.884 -18.226 3.233   1.00 91.08 15  A 1 
ATOM   100  O O   . ARG A 1 15  ? -17.045 -19.106 3.437   1.00 88.80 15  A 1 
ATOM   101  C CB  . ARG A 1 15  ? -19.322 -18.598 1.198   1.00 88.82 15  A 1 
ATOM   102  C CG  . ARG A 1 15  ? -18.257 -19.505 0.561   1.00 87.88 15  A 1 
ATOM   103  C CD  . ARG A 1 15  ? -18.357 -19.476 -0.969  1.00 83.52 15  A 1 
ATOM   104  N NE  . ARG A 1 15  ? -17.314 -20.310 -1.597  1.00 81.85 15  A 1 
ATOM   105  C CZ  . ARG A 1 15  ? -17.377 -21.614 -1.834  1.00 78.10 15  A 1 
ATOM   106  N NH1 . ARG A 1 15  ? -18.432 -22.324 -1.530  1.00 71.23 15  A 1 
ATOM   107  N NH2 . ARG A 1 15  ? -16.367 -22.234 -2.379  1.00 72.73 15  A 1 
ATOM   108  N N   . TYR A 1 16  ? -17.611 -16.934 3.373   1.00 91.58 16  A 1 
ATOM   109  C CA  . TYR A 1 16  ? -16.308 -16.409 3.775   1.00 92.24 16  A 1 
ATOM   110  C C   . TYR A 1 16  ? -16.298 -15.841 5.197   1.00 93.50 16  A 1 
ATOM   111  O O   . TYR A 1 16  ? -15.323 -15.195 5.577   1.00 92.35 16  A 1 
ATOM   112  C CB  . TYR A 1 16  ? -15.831 -15.389 2.738   1.00 91.99 16  A 1 
ATOM   113  C CG  . TYR A 1 16  ? -15.780 -15.896 1.309   1.00 92.34 16  A 1 
ATOM   114  C CD1 . TYR A 1 16  ? -15.011 -17.029 0.982   1.00 88.46 16  A 1 
ATOM   115  C CD2 . TYR A 1 16  ? -16.488 -15.214 0.297   1.00 89.53 16  A 1 
ATOM   116  C CE1 . TYR A 1 16  ? -14.944 -17.478 -0.351  1.00 87.35 16  A 1 
ATOM   117  C CE2 . TYR A 1 16  ? -16.421 -15.656 -1.036  1.00 87.15 16  A 1 
ATOM   118  C CZ  . TYR A 1 16  ? -15.643 -16.789 -1.363  1.00 88.18 16  A 1 
ATOM   119  O OH  . TYR A 1 16  ? -15.569 -17.210 -2.653  1.00 85.33 16  A 1 
ATOM   120  N N   . GLY A 1 17  ? -17.338 -16.106 5.994   1.00 91.68 17  A 1 
ATOM   121  C CA  . GLY A 1 17  ? -17.488 -15.550 7.338   1.00 91.07 17  A 1 
ATOM   122  C C   . GLY A 1 17  ? -16.255 -15.730 8.226   1.00 93.08 17  A 1 
ATOM   123  O O   . GLY A 1 17  ? -15.847 -14.791 8.911   1.00 92.46 17  A 1 
ATOM   124  N N   . ASP A 1 18  ? -15.597 -16.881 8.161   1.00 93.69 18  A 1 
ATOM   125  C CA  . ASP A 1 18  ? -14.380 -17.143 8.947   1.00 93.69 18  A 1 
ATOM   126  C C   . ASP A 1 18  ? -13.201 -16.254 8.528   1.00 95.22 18  A 1 
ATOM   127  O O   . ASP A 1 18  ? -12.416 -15.819 9.372   1.00 94.30 18  A 1 
ATOM   128  C CB  . ASP A 1 18  ? -14.002 -18.622 8.823   1.00 91.60 18  A 1 
ATOM   129  C CG  . ASP A 1 18  ? -15.067 -19.563 9.391   1.00 82.01 18  A 1 
ATOM   130  O OD1 . ASP A 1 18  ? -15.875 -19.103 10.230  1.00 74.42 18  A 1 
ATOM   131  O OD2 . ASP A 1 18  ? -15.075 -20.729 8.940   1.00 75.66 18  A 1 
ATOM   132  N N   . LYS A 1 19  ? -13.103 -15.917 7.237   1.00 93.53 19  A 1 
ATOM   133  C CA  . LYS A 1 19  ? -12.033 -15.057 6.706   1.00 94.83 19  A 1 
ATOM   134  C C   . LYS A 1 19  ? -12.158 -13.604 7.160   1.00 96.18 19  A 1 
ATOM   135  O O   . LYS A 1 19  ? -11.162 -12.895 7.181   1.00 95.50 19  A 1 
ATOM   136  C CB  . LYS A 1 19  ? -11.999 -15.112 5.173   1.00 94.92 19  A 1 
ATOM   137  C CG  . LYS A 1 19  ? -11.663 -16.496 4.606   1.00 92.76 19  A 1 
ATOM   138  C CD  . LYS A 1 19  ? -11.415 -16.368 3.098   1.00 87.20 19  A 1 
ATOM   139  C CE  . LYS A 1 19  ? -10.978 -17.691 2.470   1.00 82.60 19  A 1 
ATOM   140  N NZ  . LYS A 1 19  ? -10.584 -17.485 1.052   1.00 72.28 19  A 1 
ATOM   141  N N   . VAL A 1 20  ? -13.355 -13.167 7.519   1.00 95.66 20  A 1 
ATOM   142  C CA  . VAL A 1 20  ? -13.635 -11.786 7.944   1.00 95.50 20  A 1 
ATOM   143  C C   . VAL A 1 20  ? -13.925 -11.671 9.437   1.00 95.74 20  A 1 
ATOM   144  O O   . VAL A 1 20  ? -14.299 -10.602 9.912   1.00 94.89 20  A 1 
ATOM   145  C CB  . VAL A 1 20  ? -14.743 -11.144 7.093   1.00 94.80 20  A 1 
ATOM   146  C CG1 . VAL A 1 20  ? -14.366 -11.159 5.607   1.00 90.38 20  A 1 
ATOM   147  C CG2 . VAL A 1 20  ? -16.094 -11.835 7.271   1.00 90.31 20  A 1 
ATOM   148  N N   . SER A 1 21  ? -13.725 -12.749 10.191  1.00 96.35 21  A 1 
ATOM   149  C CA  . SER A 1 21  ? -14.006 -12.799 11.632  1.00 95.79 21  A 1 
ATOM   150  C C   . SER A 1 21  ? -13.344 -11.668 12.423  1.00 96.18 21  A 1 
ATOM   151  O O   . SER A 1 21  ? -13.970 -11.130 13.335  1.00 95.69 21  A 1 
ATOM   152  C CB  . SER A 1 21  ? -13.575 -14.152 12.203  1.00 94.69 21  A 1 
ATOM   153  O OG  . SER A 1 21  ? -12.210 -14.392 11.927  1.00 89.64 21  A 1 
ATOM   154  N N   . ALA A 1 22  ? -12.150 -11.232 12.023  1.00 95.65 22  A 1 
ATOM   155  C CA  . ALA A 1 22  ? -11.436 -10.111 12.638  1.00 96.36 22  A 1 
ATOM   156  C C   . ALA A 1 22  ? -12.176 -8.761  12.523  1.00 96.99 22  A 1 
ATOM   157  O O   . ALA A 1 22  ? -11.969 -7.881  13.353  1.00 96.43 22  A 1 
ATOM   158  C CB  . ALA A 1 22  ? -10.050 -10.030 11.989  1.00 96.36 22  A 1 
ATOM   159  N N   . LEU A 1 23  ? -13.051 -8.596  11.531  1.00 96.49 23  A 1 
ATOM   160  C CA  . LEU A 1 23  ? -13.821 -7.361  11.340  1.00 96.50 23  A 1 
ATOM   161  C C   . LEU A 1 23  ? -15.147 -7.349  12.118  1.00 96.36 23  A 1 
ATOM   162  O O   . LEU A 1 23  ? -15.708 -6.278  12.338  1.00 95.96 23  A 1 
ATOM   163  C CB  . LEU A 1 23  ? -14.069 -7.135  9.839   1.00 96.78 23  A 1 
ATOM   164  C CG  . LEU A 1 23  ? -12.799 -6.958  8.982   1.00 96.59 23  A 1 
ATOM   165  C CD1 . LEU A 1 23  ? -13.196 -6.789  7.519   1.00 95.50 23  A 1 
ATOM   166  C CD2 . LEU A 1 23  ? -11.985 -5.732  9.399   1.00 95.56 23  A 1 
ATOM   167  N N   . ARG A 1 24  ? -15.642 -8.515  12.559  1.00 97.03 24  A 1 
ATOM   168  C CA  . ARG A 1 24  ? -16.926 -8.614  13.283  1.00 96.43 24  A 1 
ATOM   169  C C   . ARG A 1 24  ? -16.953 -7.811  14.586  1.00 96.74 24  A 1 
ATOM   170  O O   . ARG A 1 24  ? -17.921 -7.086  14.786  1.00 96.12 24  A 1 
ATOM   171  C CB  . ARG A 1 24  ? -17.300 -10.073 13.551  1.00 95.09 24  A 1 
ATOM   172  C CG  . ARG A 1 24  ? -17.624 -10.848 12.270  1.00 91.52 24  A 1 
ATOM   173  C CD  . ARG A 1 24  ? -17.974 -12.284 12.644  1.00 89.67 24  A 1 
ATOM   174  N NE  . ARG A 1 24  ? -18.377 -13.074 11.468  1.00 84.62 24  A 1 
ATOM   175  C CZ  . ARG A 1 24  ? -18.401 -14.388 11.397  1.00 80.77 24  A 1 
ATOM   176  N NH1 . ARG A 1 24  ? -18.045 -15.155 12.393  1.00 73.80 24  A 1 
ATOM   177  N NH2 . ARG A 1 24  ? -18.794 -14.970 10.303  1.00 74.02 24  A 1 
ATOM   178  N N   . PRO A 1 25  ? -15.935 -7.862  15.462  1.00 96.02 25  A 1 
ATOM   179  C CA  . PRO A 1 25  ? -15.935 -7.055  16.687  1.00 96.48 25  A 1 
ATOM   180  C C   . PRO A 1 25  ? -15.739 -5.551  16.431  1.00 97.28 25  A 1 
ATOM   181  O O   . PRO A 1 25  ? -15.767 -4.776  17.388  1.00 96.99 25  A 1 
ATOM   182  C CB  . PRO A 1 25  ? -14.809 -7.637  17.545  1.00 96.01 25  A 1 
ATOM   183  C CG  . PRO A 1 25  ? -13.817 -8.161  16.512  1.00 94.52 25  A 1 
ATOM   184  C CD  . PRO A 1 25  ? -14.737 -8.689  15.415  1.00 96.35 25  A 1 
ATOM   185  N N   . ILE A 1 26  ? -15.526 -5.138  15.180  1.00 96.85 26  A 1 
ATOM   186  C CA  . ILE A 1 26  ? -15.284 -3.752  14.779  1.00 97.23 26  A 1 
ATOM   187  C C   . ILE A 1 26  ? -16.504 -3.185  14.048  1.00 97.01 26  A 1 
ATOM   188  O O   . ILE A 1 26  ? -17.054 -2.190  14.489  1.00 96.58 26  A 1 
ATOM   189  C CB  . ILE A 1 26  ? -13.989 -3.641  13.939  1.00 97.63 26  A 1 
ATOM   190  C CG1 . ILE A 1 26  ? -12.768 -4.230  14.687  1.00 97.17 26  A 1 
ATOM   191  C CG2 . ILE A 1 26  ? -13.737 -2.168  13.572  1.00 97.17 26  A 1 
ATOM   192  C CD1 . ILE A 1 26  ? -11.481 -4.283  13.849  1.00 96.27 26  A 1 
ATOM   193  N N   . PHE A 1 27  ? -16.956 -3.813  12.962  1.00 96.84 27  A 1 
ATOM   194  C CA  . PHE A 1 27  ? -17.951 -3.220  12.052  1.00 96.08 27  A 1 
ATOM   195  C C   . PHE A 1 27  ? -19.358 -3.819  12.133  1.00 95.03 27  A 1 
ATOM   196  O O   . PHE A 1 27  ? -20.261 -3.326  11.456  1.00 93.07 27  A 1 
ATOM   197  C CB  . PHE A 1 27  ? -17.426 -3.289  10.618  1.00 95.90 27  A 1 
ATOM   198  C CG  . PHE A 1 27  ? -16.220 -2.415  10.357  1.00 96.42 27  A 1 
ATOM   199  C CD1 . PHE A 1 27  ? -16.345 -1.013  10.387  1.00 95.61 27  A 1 
ATOM   200  C CD2 . PHE A 1 27  ? -14.977 -2.997  10.067  1.00 95.91 27  A 1 
ATOM   201  C CE1 . PHE A 1 27  ? -15.235 -0.194  10.121  1.00 95.37 27  A 1 
ATOM   202  C CE2 . PHE A 1 27  ? -13.863 -2.179  9.801   1.00 95.45 27  A 1 
ATOM   203  C CZ  . PHE A 1 27  ? -13.992 -0.778  9.826   1.00 95.90 27  A 1 
ATOM   204  N N   . SER A 1 28  ? -19.576 -4.867  12.912  1.00 96.07 28  A 1 
ATOM   205  C CA  . SER A 1 28  ? -20.933 -5.357  13.160  1.00 95.70 28  A 1 
ATOM   206  C C   . SER A 1 28  ? -21.728 -4.383  14.038  1.00 95.66 28  A 1 
ATOM   207  O O   . SER A 1 28  ? -21.167 -3.476  14.651  1.00 95.40 28  A 1 
ATOM   208  C CB  . SER A 1 28  ? -20.896 -6.749  13.792  1.00 95.51 28  A 1 
ATOM   209  O OG  . SER A 1 28  ? -20.407 -6.684  15.114  1.00 94.38 28  A 1 
ATOM   210  N N   . GLU A 1 29  ? -23.034 -4.616  14.164  1.00 94.27 29  A 1 
ATOM   211  C CA  . GLU A 1 29  ? -23.862 -3.873  15.122  1.00 94.63 29  A 1 
ATOM   212  C C   . GLU A 1 29  ? -23.319 -4.011  16.554  1.00 95.61 29  A 1 
ATOM   213  O O   . GLU A 1 29  ? -23.240 -3.026  17.277  1.00 95.42 29  A 1 
ATOM   214  C CB  . GLU A 1 29  ? -25.313 -4.368  15.026  1.00 93.56 29  A 1 
ATOM   215  C CG  . GLU A 1 29  ? -26.321 -3.508  15.811  1.00 88.42 29  A 1 
ATOM   216  C CD  . GLU A 1 29  ? -26.588 -2.109  15.214  1.00 89.39 29  A 1 
ATOM   217  O OE1 . GLU A 1 29  ? -27.355 -1.339  15.836  1.00 81.29 29  A 1 
ATOM   218  O OE2 . GLU A 1 29  ? -26.106 -1.803  14.105  1.00 82.28 29  A 1 
ATOM   219  N N   . TYR A 1 30  ? -22.848 -5.204  16.926  1.00 95.86 30  A 1 
ATOM   220  C CA  . TYR A 1 30  ? -22.138 -5.426  18.187  1.00 96.61 30  A 1 
ATOM   221  C C   . TYR A 1 30  ? -20.902 -4.525  18.318  1.00 97.04 30  A 1 
ATOM   222  O O   . TYR A 1 30  ? -20.719 -3.868  19.338  1.00 96.85 30  A 1 
ATOM   223  C CB  . TYR A 1 30  ? -21.733 -6.901  18.284  1.00 96.50 30  A 1 
ATOM   224  C CG  . TYR A 1 30  ? -20.765 -7.195  19.409  1.00 96.73 30  A 1 
ATOM   225  C CD1 . TYR A 1 30  ? -19.373 -7.136  19.184  1.00 94.89 30  A 1 
ATOM   226  C CD2 . TYR A 1 30  ? -21.253 -7.473  20.696  1.00 95.73 30  A 1 
ATOM   227  C CE1 . TYR A 1 30  ? -18.474 -7.346  20.245  1.00 94.70 30  A 1 
ATOM   228  C CE2 . TYR A 1 30  ? -20.360 -7.687  21.759  1.00 95.06 30  A 1 
ATOM   229  C CZ  . TYR A 1 30  ? -18.969 -7.619  21.535  1.00 96.02 30  A 1 
ATOM   230  O OH  . TYR A 1 30  ? -18.105 -7.811  22.568  1.00 95.20 30  A 1 
ATOM   231  N N   . GLY A 1 31  ? -20.068 -4.459  17.286  1.00 96.53 31  A 1 
ATOM   232  C CA  . GLY A 1 31  ? -18.874 -3.617  17.262  1.00 96.59 31  A 1 
ATOM   233  C C   . GLY A 1 31  ? -19.208 -2.142  17.460  1.00 97.02 31  A 1 
ATOM   234  O O   . GLY A 1 31  ? -18.635 -1.499  18.336  1.00 96.91 31  A 1 
ATOM   235  N N   . LEU A 1 32  ? -20.196 -1.628  16.736  1.00 96.49 32  A 1 
ATOM   236  C CA  . LEU A 1 32  ? -20.649 -0.243  16.886  1.00 96.05 32  A 1 
ATOM   237  C C   . LEU A 1 32  ? -21.122 0.049   18.319  1.00 96.64 32  A 1 
ATOM   238  O O   . LEU A 1 32  ? -20.726 1.059   18.898  1.00 96.60 32  A 1 
ATOM   239  C CB  . LEU A 1 32  ? -21.750 0.028   15.846  1.00 95.02 32  A 1 
ATOM   240  C CG  . LEU A 1 32  ? -22.361 1.441   15.923  1.00 93.49 32  A 1 
ATOM   241  C CD1 . LEU A 1 32  ? -21.324 2.546   15.715  1.00 91.34 32  A 1 
ATOM   242  C CD2 . LEU A 1 32  ? -23.442 1.590   14.856  1.00 91.12 32  A 1 
ATOM   243  N N   . LEU A 1 33  ? -21.926 -0.832  18.907  1.00 96.20 33  A 1 
ATOM   244  C CA  . LEU A 1 33  ? -22.394 -0.677  20.287  1.00 96.82 33  A 1 
ATOM   245  C C   . LEU A 1 33  ? -21.235 -0.705  21.289  1.00 97.18 33  A 1 
ATOM   246  O O   . LEU A 1 33  ? -21.200 0.125   22.196  1.00 97.30 33  A 1 
ATOM   247  C CB  . LEU A 1 33  ? -23.423 -1.772  20.612  1.00 97.09 33  A 1 
ATOM   248  C CG  . LEU A 1 33  ? -24.758 -1.657  19.851  1.00 96.33 33  A 1 
ATOM   249  C CD1 . LEU A 1 33  ? -25.643 -2.849  20.208  1.00 95.13 33  A 1 
ATOM   250  C CD2 . LEU A 1 33  ? -25.515 -0.368  20.178  1.00 95.17 33  A 1 
ATOM   251  N N   . LYS A 1 34  ? -20.267 -1.595  21.092  1.00 97.97 34  A 1 
ATOM   252  C CA  . LYS A 1 34  ? -19.055 -1.668  21.916  1.00 97.89 34  A 1 
ATOM   253  C C   . LYS A 1 34  ? -18.278 -0.352  21.904  1.00 97.97 34  A 1 
ATOM   254  O O   . LYS A 1 34  ? -17.926 0.159   22.966  1.00 97.80 34  A 1 
ATOM   255  C CB  . LYS A 1 34  ? -18.192 -2.841  21.429  1.00 97.42 34  A 1 
ATOM   256  C CG  . LYS A 1 34  ? -16.898 -2.974  22.242  1.00 95.03 34  A 1 
ATOM   257  C CD  . LYS A 1 34  ? -16.014 -4.086  21.674  1.00 92.42 34  A 1 
ATOM   258  C CE  . LYS A 1 34  ? -14.702 -4.101  22.458  1.00 83.57 34  A 1 
ATOM   259  N NZ  . LYS A 1 34  ? -13.794 -5.169  21.978  1.00 76.51 34  A 1 
ATOM   260  N N   . PHE A 1 35  ? -18.030 0.207   20.722  1.00 97.87 35  A 1 
ATOM   261  C CA  . PHE A 1 35  ? -17.303 1.477   20.621  1.00 97.80 35  A 1 
ATOM   262  C C   . PHE A 1 35  ? -18.110 2.658   21.179  1.00 97.63 35  A 1 
ATOM   263  O O   . PHE A 1 35  ? -17.526 3.518   21.834  1.00 97.33 35  A 1 
ATOM   264  C CB  . PHE A 1 35  ? -16.858 1.721   19.175  1.00 97.86 35  A 1 
ATOM   265  C CG  . PHE A 1 35  ? -15.670 0.875   18.752  1.00 97.94 35  A 1 
ATOM   266  C CD1 . PHE A 1 35  ? -14.399 1.125   19.300  1.00 97.24 35  A 1 
ATOM   267  C CD2 . PHE A 1 35  ? -15.825 -0.151  17.809  1.00 97.28 35  A 1 
ATOM   268  C CE1 . PHE A 1 35  ? -13.294 0.348   18.914  1.00 96.93 35  A 1 
ATOM   269  C CE2 . PHE A 1 35  ? -14.720 -0.932  17.420  1.00 97.01 35  A 1 
ATOM   270  C CZ  . PHE A 1 35  ? -13.454 -0.683  17.972  1.00 97.23 35  A 1 
ATOM   271  N N   . ARG A 1 36  ? -19.431 2.673   21.025  1.00 97.37 36  A 1 
ATOM   272  C CA  . ARG A 1 36  ? -20.291 3.677   21.681  1.00 97.15 36  A 1 
ATOM   273  C C   . ARG A 1 36  ? -20.190 3.599   23.202  1.00 97.51 36  A 1 
ATOM   274  O O   . ARG A 1 36  ? -19.943 4.621   23.837  1.00 97.45 36  A 1 
ATOM   275  C CB  . ARG A 1 36  ? -21.749 3.515   21.236  1.00 96.46 36  A 1 
ATOM   276  C CG  . ARG A 1 36  ? -21.993 4.029   19.814  1.00 94.01 36  A 1 
ATOM   277  C CD  . ARG A 1 36  ? -23.422 3.686   19.403  1.00 92.05 36  A 1 
ATOM   278  N NE  . ARG A 1 36  ? -23.778 4.271   18.099  1.00 89.74 36  A 1 
ATOM   279  C CZ  . ARG A 1 36  ? -24.903 4.063   17.444  1.00 88.45 36  A 1 
ATOM   280  N NH1 . ARG A 1 36  ? -25.810 3.226   17.855  1.00 83.46 36  A 1 
ATOM   281  N NH2 . ARG A 1 36  ? -25.149 4.719   16.358  1.00 84.16 36  A 1 
ATOM   282  N N   . VAL A 1 37  ? -20.303 2.404   23.784  1.00 97.57 37  A 1 
ATOM   283  C CA  . VAL A 1 37  ? -20.116 2.189   25.231  1.00 98.04 37  A 1 
ATOM   284  C C   . VAL A 1 37  ? -18.739 2.675   25.677  1.00 98.01 37  A 1 
ATOM   285  O O   . VAL A 1 37  ? -18.634 3.366   26.688  1.00 97.98 37  A 1 
ATOM   286  C CB  . VAL A 1 37  ? -20.329 0.707   25.598  1.00 98.27 37  A 1 
ATOM   287  C CG1 . VAL A 1 37  ? -19.854 0.354   27.015  1.00 97.82 37  A 1 
ATOM   288  C CG2 . VAL A 1 37  ? -21.819 0.354   25.520  1.00 97.40 37  A 1 
ATOM   289  N N   . GLN A 1 38  ? -17.694 2.365   24.915  1.00 98.27 38  A 1 
ATOM   290  C CA  . GLN A 1 38  ? -16.341 2.836   25.212  1.00 98.26 38  A 1 
ATOM   291  C C   . GLN A 1 38  ? -16.268 4.365   25.250  1.00 98.14 38  A 1 
ATOM   292  O O   . GLN A 1 38  ? -15.752 4.916   26.220  1.00 97.86 38  A 1 
ATOM   293  C CB  . GLN A 1 38  ? -15.357 2.244   24.192  1.00 98.23 38  A 1 
ATOM   294  C CG  . GLN A 1 38  ? -13.911 2.699   24.445  1.00 97.40 38  A 1 
ATOM   295  C CD  . GLN A 1 38  ? -12.916 2.118   23.445  1.00 96.91 38  A 1 
ATOM   296  O OE1 . GLN A 1 38  ? -13.203 1.246   22.643  1.00 91.46 38  A 1 
ATOM   297  N NE2 . GLN A 1 38  ? -11.688 2.582   23.455  1.00 90.25 38  A 1 
ATOM   298  N N   . VAL A 1 39  ? -16.784 5.048   24.234  1.00 97.72 39  A 1 
ATOM   299  C CA  . VAL A 1 39  ? -16.756 6.518   24.167  1.00 97.25 39  A 1 
ATOM   300  C C   . VAL A 1 39  ? -17.520 7.134   25.340  1.00 97.22 39  A 1 
ATOM   301  O O   . VAL A 1 39  ? -16.963 7.985   26.026  1.00 96.90 39  A 1 
ATOM   302  C CB  . VAL A 1 39  ? -17.282 7.032   22.812  1.00 96.59 39  A 1 
ATOM   303  C CG1 . VAL A 1 39  ? -17.416 8.559   22.779  1.00 95.18 39  A 1 
ATOM   304  C CG2 . VAL A 1 39  ? -16.317 6.651   21.678  1.00 95.13 39  A 1 
ATOM   305  N N   . GLU A 1 40  ? -18.732 6.664   25.625  1.00 97.33 40  A 1 
ATOM   306  C CA  . GLU A 1 40  ? -19.565 7.172   26.727  1.00 97.22 40  A 1 
ATOM   307  C C   . GLU A 1 40  ? -18.890 6.985   28.096  1.00 97.38 40  A 1 
ATOM   308  O O   . GLU A 1 40  ? -18.829 7.908   28.907  1.00 96.97 40  A 1 
ATOM   309  C CB  . GLU A 1 40  ? -20.916 6.439   26.719  1.00 96.71 40  A 1 
ATOM   310  C CG  . GLU A 1 40  ? -21.837 6.806   25.544  1.00 93.18 40  A 1 
ATOM   311  C CD  . GLU A 1 40  ? -22.539 8.158   25.695  1.00 93.83 40  A 1 
ATOM   312  O OE1 . GLU A 1 40  ? -23.457 8.415   24.880  1.00 85.88 40  A 1 
ATOM   313  O OE2 . GLU A 1 40  ? -22.198 8.925   26.613  1.00 87.20 40  A 1 
ATOM   314  N N   . VAL A 1 41  ? -18.326 5.805   28.350  1.00 97.96 41  A 1 
ATOM   315  C CA  . VAL A 1 41  ? -17.611 5.516   29.605  1.00 98.15 41  A 1 
ATOM   316  C C   . VAL A 1 41  ? -16.374 6.400   29.745  1.00 97.94 41  A 1 
ATOM   317  O O   . VAL A 1 41  ? -16.168 7.007   30.796  1.00 97.75 41  A 1 
ATOM   318  C CB  . VAL A 1 41  ? -17.245 4.023   29.683  1.00 98.28 41  A 1 
ATOM   319  C CG1 . VAL A 1 41  ? -16.240 3.723   30.803  1.00 97.67 41  A 1 
ATOM   320  C CG2 . VAL A 1 41  ? -18.496 3.178   29.954  1.00 97.24 41  A 1 
ATOM   321  N N   . ARG A 1 42  ? -15.556 6.491   28.701  1.00 97.98 42  A 1 
ATOM   322  C CA  . ARG A 1 42  ? -14.344 7.324   28.722  1.00 97.63 42  A 1 
ATOM   323  C C   . ARG A 1 42  ? -14.676 8.807   28.878  1.00 97.15 42  A 1 
ATOM   324  O O   . ARG A 1 42  ? -13.959 9.519   29.579  1.00 96.77 42  A 1 
ATOM   325  C CB  . ARG A 1 42  ? -13.509 7.084   27.452  1.00 97.78 42  A 1 
ATOM   326  C CG  . ARG A 1 42  ? -12.930 5.665   27.318  1.00 96.39 42  A 1 
ATOM   327  C CD  . ARG A 1 42  ? -11.939 5.343   28.419  1.00 95.09 42  A 1 
ATOM   328  N NE  . ARG A 1 42  ? -11.508 3.929   28.392  1.00 93.17 42  A 1 
ATOM   329  C CZ  . ARG A 1 42  ? -11.137 3.259   29.469  1.00 90.78 42  A 1 
ATOM   330  N NH1 . ARG A 1 42  ? -11.008 3.833   30.620  1.00 84.54 42  A 1 
ATOM   331  N NH2 . ARG A 1 42  ? -10.912 1.982   29.438  1.00 86.43 42  A 1 
ATOM   332  N N   . TRP A 1 43  ? -15.772 9.253   28.287  1.00 97.16 43  A 1 
ATOM   333  C CA  . TRP A 1 43  ? -16.251 10.620  28.448  1.00 96.58 43  A 1 
ATOM   334  C C   . TRP A 1 43  ? -16.683 10.902  29.888  1.00 96.78 43  A 1 
ATOM   335  O O   . TRP A 1 43  ? -16.228 11.889  30.463  1.00 96.39 43  A 1 
ATOM   336  C CB  . TRP A 1 43  ? -17.384 10.888  27.461  1.00 95.70 43  A 1 
ATOM   337  C CG  . TRP A 1 43  ? -17.900 12.292  27.515  1.00 94.84 43  A 1 
ATOM   338  C CD1 . TRP A 1 43  ? -19.167 12.651  27.792  1.00 93.63 43  A 1 
ATOM   339  C CD2 . TRP A 1 43  ? -17.163 13.537  27.305  1.00 94.32 43  A 1 
ATOM   340  N NE1 . TRP A 1 43  ? -19.274 14.024  27.745  1.00 92.80 43  A 1 
ATOM   341  C CE2 . TRP A 1 43  ? -18.073 14.623  27.452  1.00 93.17 43  A 1 
ATOM   342  C CE3 . TRP A 1 43  ? -15.826 13.856  26.996  1.00 92.68 43  A 1 
ATOM   343  C CZ2 . TRP A 1 43  ? -17.672 15.959  27.293  1.00 91.55 43  A 1 
ATOM   344  C CZ3 . TRP A 1 43  ? -15.412 15.197  26.831  1.00 91.49 43  A 1 
ATOM   345  C CH2 . TRP A 1 43  ? -16.333 16.243  26.981  1.00 91.06 43  A 1 
ATOM   346  N N   . LEU A 1 44  ? -17.452 10.015  30.511  1.00 96.82 44  A 1 
ATOM   347  C CA  . LEU A 1 44  ? -17.840 10.156  31.919  1.00 97.28 44  A 1 
ATOM   348  C C   . LEU A 1 44  ? -16.613 10.205  32.847  1.00 97.43 44  A 1 
ATOM   349  O O   . LEU A 1 44  ? -16.541 11.064  33.727  1.00 97.46 44  A 1 
ATOM   350  C CB  . LEU A 1 44  ? -18.796 9.007   32.290  1.00 97.58 44  A 1 
ATOM   351  C CG  . LEU A 1 44  ? -19.300 9.077   33.744  1.00 97.41 44  A 1 
ATOM   352  C CD1 . LEU A 1 44  ? -20.184 10.298  33.991  1.00 96.35 44  A 1 
ATOM   353  C CD2 . LEU A 1 44  ? -20.100 7.822   34.079  1.00 96.48 44  A 1 
ATOM   354  N N   . GLN A 1 45  ? -15.627 9.345   32.637  1.00 97.80 45  A 1 
ATOM   355  C CA  . GLN A 1 45  ? -14.357 9.379   33.376  1.00 97.90 45  A 1 
ATOM   356  C C   . GLN A 1 45  ? -13.616 10.709  33.178  1.00 97.63 45  A 1 
ATOM   357  O O   . GLN A 1 45  ? -13.051 11.254  34.129  1.00 97.44 45  A 1 
ATOM   358  C CB  . GLN A 1 45  ? -13.459 8.212   32.929  1.00 98.15 45  A 1 
ATOM   359  C CG  . GLN A 1 45  ? -13.949 6.847   33.424  1.00 97.98 45  A 1 
ATOM   360  C CD  . GLN A 1 45  ? -13.093 5.696   32.911  1.00 98.07 45  A 1 
ATOM   361  O OE1 . GLN A 1 45  ? -12.778 5.590   31.733  1.00 95.60 45  A 1 
ATOM   362  N NE2 . GLN A 1 45  ? -12.685 4.786   33.769  1.00 95.19 45  A 1 
ATOM   363  N N   . LYS A 1 46  ? -13.646 11.260  31.966  1.00 97.40 46  A 1 
ATOM   364  C CA  . LYS A 1 46  ? -13.025 12.553  31.662  1.00 96.98 46  A 1 
ATOM   365  C C   . LYS A 1 46  ? -13.738 13.710  32.367  1.00 96.79 46  A 1 
ATOM   366  O O   . LYS A 1 46  ? -13.055 14.576  32.905  1.00 96.33 46  A 1 
ATOM   367  C CB  . LYS A 1 46  ? -12.965 12.745  30.137  1.00 96.71 46  A 1 
ATOM   368  C CG  . LYS A 1 46  ? -12.249 14.031  29.688  1.00 94.67 46  A 1 
ATOM   369  C CD  . LYS A 1 46  ? -10.764 14.062  30.060  1.00 91.38 46  A 1 
ATOM   370  C CE  . LYS A 1 46  ? -10.148 15.352  29.518  1.00 88.15 46  A 1 
ATOM   371  N NZ  . LYS A 1 46  ? -8.697  15.441  29.803  1.00 80.20 46  A 1 
ATOM   372  N N   . LEU A 1 47  ? -15.072 13.699  32.410  1.00 96.80 47  A 1 
ATOM   373  C CA  . LEU A 1 47  ? -15.866 14.687  33.150  1.00 96.47 47  A 1 
ATOM   374  C C   . LEU A 1 47  ? -15.549 14.638  34.651  1.00 96.76 47  A 1 
ATOM   375  O O   . LEU A 1 47  ? -15.300 15.677  35.250  1.00 96.59 47  A 1 
ATOM   376  C CB  . LEU A 1 47  ? -17.368 14.447  32.911  1.00 96.01 47  A 1 
ATOM   377  C CG  . LEU A 1 47  ? -17.873 14.722  31.484  1.00 95.01 47  A 1 
ATOM   378  C CD1 . LEU A 1 47  ? -19.312 14.219  31.355  1.00 93.46 47  A 1 
ATOM   379  C CD2 . LEU A 1 47  ? -17.859 16.207  31.133  1.00 93.19 47  A 1 
ATOM   380  N N   . ALA A 1 48  ? -15.462 13.441  35.238  1.00 97.09 48  A 1 
ATOM   381  C CA  . ALA A 1 48  ? -15.114 13.264  36.650  1.00 97.54 48  A 1 
ATOM   382  C C   . ALA A 1 48  ? -13.686 13.727  36.994  1.00 97.55 48  A 1 
ATOM   383  O O   . ALA A 1 48  ? -13.404 14.105  38.128  1.00 97.15 48  A 1 
ATOM   384  C CB  . ALA A 1 48  ? -15.302 11.788  36.997  1.00 97.72 48  A 1 
ATOM   385  N N   . ALA A 1 49  ? -12.779 13.713  36.027  1.00 97.35 49  A 1 
ATOM   386  C CA  . ALA A 1 49  ? -11.417 14.216  36.195  1.00 96.99 49  A 1 
ATOM   387  C C   . ALA A 1 49  ? -11.296 15.750  36.064  1.00 96.86 49  A 1 
ATOM   388  O O   . ALA A 1 49  ? -10.208 16.287  36.262  1.00 95.77 49  A 1 
ATOM   389  C CB  . ALA A 1 49  ? -10.517 13.473  35.202  1.00 96.67 49  A 1 
ATOM   390  N N   . CYS A 1 50  ? -12.377 16.444  35.725  1.00 96.88 50  A 1 
ATOM   391  C CA  . CYS A 1 50  ? -12.406 17.900  35.569  1.00 96.64 50  A 1 
ATOM   392  C C   . CYS A 1 50  ? -12.856 18.573  36.873  1.00 96.83 50  A 1 
ATOM   393  O O   . CYS A 1 50  ? -14.016 18.477  37.261  1.00 96.07 50  A 1 
ATOM   394  C CB  . CYS A 1 50  ? -13.333 18.232  34.400  1.00 96.00 50  A 1 
ATOM   395  S SG  . CYS A 1 50  ? -13.198 19.983  33.959  1.00 94.98 50  A 1 
ATOM   396  N N   . ALA A 1 51  ? -11.946 19.251  37.559  1.00 96.82 51  A 1 
ATOM   397  C CA  . ALA A 1 51  ? -12.223 19.862  38.865  1.00 96.80 51  A 1 
ATOM   398  C C   . ALA A 1 51  ? -13.273 20.988  38.812  1.00 96.93 51  A 1 
ATOM   399  O O   . ALA A 1 51  ? -13.936 21.273  39.811  1.00 95.72 51  A 1 
ATOM   400  C CB  . ALA A 1 51  ? -10.892 20.372  39.433  1.00 96.33 51  A 1 
ATOM   401  N N   . GLU A 1 52  ? -13.427 21.604  37.660  1.00 96.03 52  A 1 
ATOM   402  C CA  . GLU A 1 52  ? -14.378 22.678  37.385  1.00 95.83 52  A 1 
ATOM   403  C C   . GLU A 1 52  ? -15.826 22.169  37.292  1.00 95.88 52  A 1 
ATOM   404  O O   . GLU A 1 52  ? -16.756 22.917  37.599  1.00 94.83 52  A 1 
ATOM   405  C CB  . GLU A 1 52  ? -13.965 23.403  36.091  1.00 95.70 52  A 1 
ATOM   406  C CG  . GLU A 1 52  ? -12.587 24.104  36.126  1.00 93.06 52  A 1 
ATOM   407  C CD  . GLU A 1 52  ? -11.348 23.193  36.001  1.00 89.64 52  A 1 
ATOM   408  O OE1 . GLU A 1 52  ? -10.229 23.719  36.196  1.00 79.70 52  A 1 
ATOM   409  O OE2 . GLU A 1 52  ? -11.496 21.964  35.780  1.00 79.11 52  A 1 
ATOM   410  N N   . ILE A 1 53  ? -16.042 20.883  36.959  1.00 95.44 53  A 1 
ATOM   411  C CA  . ILE A 1 53  ? -17.366 20.243  36.908  1.00 95.31 53  A 1 
ATOM   412  C C   . ILE A 1 53  ? -17.672 19.628  38.281  1.00 95.55 53  A 1 
ATOM   413  O O   . ILE A 1 53  ? -17.567 18.426  38.509  1.00 94.82 53  A 1 
ATOM   414  C CB  . ILE A 1 53  ? -17.476 19.241  35.731  1.00 94.72 53  A 1 
ATOM   415  C CG1 . ILE A 1 53  ? -17.082 19.925  34.396  1.00 93.35 53  A 1 
ATOM   416  C CG2 . ILE A 1 53  ? -18.920 18.701  35.636  1.00 93.48 53  A 1 
ATOM   417  C CD1 . ILE A 1 53  ? -17.077 18.989  33.183  1.00 89.73 53  A 1 
ATOM   418  N N   . LYS A 1 54  ? -18.037 20.467  39.229  1.00 95.75 54  A 1 
ATOM   419  C CA  . LYS A 1 54  ? -18.188 20.090  40.651  1.00 95.64 54  A 1 
ATOM   420  C C   . LYS A 1 54  ? -19.281 19.056  40.919  1.00 96.27 54  A 1 
ATOM   421  O O   . LYS A 1 54  ? -19.229 18.358  41.929  1.00 95.29 54  A 1 
ATOM   422  C CB  . LYS A 1 54  ? -18.463 21.347  41.485  1.00 94.91 54  A 1 
ATOM   423  C CG  . LYS A 1 54  ? -17.284 22.323  41.439  1.00 91.88 54  A 1 
ATOM   424  C CD  . LYS A 1 54  ? -17.614 23.605  42.198  1.00 84.44 54  A 1 
ATOM   425  C CE  . LYS A 1 54  ? -16.453 24.574  42.006  1.00 79.67 54  A 1 
ATOM   426  N NZ  . LYS A 1 54  ? -16.803 25.945  42.436  1.00 67.35 54  A 1 
ATOM   427  N N   . GLU A 1 55  ? -20.270 18.975  40.040  1.00 95.50 55  A 1 
ATOM   428  C CA  . GLU A 1 55  ? -21.381 18.033  40.112  1.00 95.39 55  A 1 
ATOM   429  C C   . GLU A 1 55  ? -20.950 16.586  39.819  1.00 96.14 55  A 1 
ATOM   430  O O   . GLU A 1 55  ? -21.673 15.655  40.185  1.00 95.31 55  A 1 
ATOM   431  C CB  . GLU A 1 55  ? -22.485 18.459  39.135  1.00 94.61 55  A 1 
ATOM   432  C CG  . GLU A 1 55  ? -23.104 19.842  39.416  1.00 91.47 55  A 1 
ATOM   433  C CD  . GLU A 1 55  ? -22.302 21.055  38.911  1.00 90.86 55  A 1 
ATOM   434  O OE1 . GLU A 1 55  ? -22.802 22.185  39.097  1.00 82.17 55  A 1 
ATOM   435  O OE2 . GLU A 1 55  ? -21.199 20.889  38.351  1.00 84.15 55  A 1 
ATOM   436  N N   . VAL A 1 56  ? -19.787 16.387  39.213  1.00 96.02 56  A 1 
ATOM   437  C CA  . VAL A 1 56  ? -19.188 15.078  38.930  1.00 96.43 56  A 1 
ATOM   438  C C   . VAL A 1 56  ? -17.860 14.968  39.683  1.00 96.72 56  A 1 
ATOM   439  O O   . VAL A 1 56  ? -16.810 15.295  39.133  1.00 96.17 56  A 1 
ATOM   440  C CB  . VAL A 1 56  ? -19.017 14.837  37.413  1.00 96.13 56  A 1 
ATOM   441  C CG1 . VAL A 1 56  ? -18.682 13.360  37.159  1.00 93.43 56  A 1 
ATOM   442  C CG2 . VAL A 1 56  ? -20.292 15.150  36.633  1.00 93.59 56  A 1 
ATOM   443  N N   . PRO A 1 57  ? -17.873 14.540  40.956  1.00 97.07 57  A 1 
ATOM   444  C CA  . PRO A 1 57  ? -16.646 14.376  41.732  1.00 96.88 57  A 1 
ATOM   445  C C   . PRO A 1 57  ? -15.683 13.380  41.080  1.00 97.52 57  A 1 
ATOM   446  O O   . PRO A 1 57  ? -16.115 12.422  40.438  1.00 96.88 57  A 1 
ATOM   447  C CB  . PRO A 1 57  ? -17.085 13.891  43.117  1.00 95.54 57  A 1 
ATOM   448  C CG  . PRO A 1 57  ? -18.545 14.324  43.208  1.00 92.75 57  A 1 
ATOM   449  C CD  . PRO A 1 57  ? -19.030 14.209  41.773  1.00 96.07 57  A 1 
ATOM   450  N N   . ALA A 1 58  ? -14.392 13.558  41.314  1.00 97.73 58  A 1 
ATOM   451  C CA  . ALA A 1 58  ? -13.380 12.615  40.849  1.00 97.88 58  A 1 
ATOM   452  C C   . ALA A 1 58  ? -13.683 11.191  41.343  1.00 98.04 58  A 1 
ATOM   453  O O   . ALA A 1 58  ? -13.932 10.973  42.534  1.00 97.36 58  A 1 
ATOM   454  C CB  . ALA A 1 58  ? -11.997 13.087  41.309  1.00 97.33 58  A 1 
ATOM   455  N N   . PHE A 1 59  ? -13.654 10.231  40.431  1.00 97.36 59  A 1 
ATOM   456  C CA  . PHE A 1 59  ? -13.871 8.832   40.769  1.00 97.67 59  A 1 
ATOM   457  C C   . PHE A 1 59  ? -12.652 8.236   41.475  1.00 97.63 59  A 1 
ATOM   458  O O   . PHE A 1 59  ? -11.506 8.518   41.122  1.00 96.84 59  A 1 
ATOM   459  C CB  . PHE A 1 59  ? -14.246 8.030   39.516  1.00 97.70 59  A 1 
ATOM   460  C CG  . PHE A 1 59  ? -15.532 8.456   38.824  1.00 98.08 59  A 1 
ATOM   461  C CD1 . PHE A 1 59  ? -16.621 8.976   39.553  1.00 96.92 59  A 1 
ATOM   462  C CD2 . PHE A 1 59  ? -15.647 8.311   37.427  1.00 97.03 59  A 1 
ATOM   463  C CE1 . PHE A 1 59  ? -17.795 9.370   38.889  1.00 96.61 59  A 1 
ATOM   464  C CE2 . PHE A 1 59  ? -16.824 8.696   36.765  1.00 96.63 59  A 1 
ATOM   465  C CZ  . PHE A 1 59  ? -17.898 9.236   37.496  1.00 97.26 59  A 1 
ATOM   466  N N   . ASP A 1 60  ? -12.927 7.380   42.464  1.00 97.86 60  A 1 
ATOM   467  C CA  . ASP A 1 60  ? -11.889 6.565   43.078  1.00 97.67 60  A 1 
ATOM   468  C C   . ASP A 1 60  ? -11.437 5.424   42.147  1.00 98.02 60  A 1 
ATOM   469  O O   . ASP A 1 60  ? -11.915 5.257   41.017  1.00 97.74 60  A 1 
ATOM   470  C CB  . ASP A 1 60  ? -12.332 6.098   44.483  1.00 97.00 60  A 1 
ATOM   471  C CG  . ASP A 1 60  ? -13.542 5.158   44.504  1.00 95.95 60  A 1 
ATOM   472  O OD1 . ASP A 1 60  ? -13.782 4.477   43.490  1.00 92.03 60  A 1 
ATOM   473  O OD2 . ASP A 1 60  ? -14.226 5.136   45.553  1.00 91.56 60  A 1 
ATOM   474  N N   . ALA A 1 61  ? -10.458 4.660   42.616  1.00 97.74 61  A 1 
ATOM   475  C CA  . ALA A 1 61  ? -9.900  3.563   41.835  1.00 97.87 61  A 1 
ATOM   476  C C   . ALA A 1 61  ? -10.930 2.459   41.543  1.00 98.11 61  A 1 
ATOM   477  O O   . ALA A 1 61  ? -10.923 1.906   40.444  1.00 97.77 61  A 1 
ATOM   478  C CB  . ALA A 1 61  ? -8.681  3.012   42.585  1.00 97.68 61  A 1 
ATOM   479  N N   . ASP A 1 62  ? -11.829 2.168   42.487  1.00 97.72 62  A 1 
ATOM   480  C CA  . ASP A 1 62  ? -12.825 1.102   42.356  1.00 97.67 62  A 1 
ATOM   481  C C   . ASP A 1 62  ? -13.918 1.486   41.350  1.00 97.95 62  A 1 
ATOM   482  O O   . ASP A 1 62  ? -14.279 0.684   40.490  1.00 97.52 62  A 1 
ATOM   483  C CB  . ASP A 1 62  ? -13.429 0.777   43.734  1.00 97.26 62  A 1 
ATOM   484  C CG  . ASP A 1 62  ? -12.458 0.089   44.706  1.00 94.31 62  A 1 
ATOM   485  O OD1 . ASP A 1 62  ? -11.460 -0.508  44.237  1.00 90.20 62  A 1 
ATOM   486  O OD2 . ASP A 1 62  ? -12.739 0.123   45.928  1.00 90.25 62  A 1 
ATOM   487  N N   . ALA A 1 63  ? -14.398 2.727   41.400  1.00 97.85 63  A 1 
ATOM   488  C CA  . ALA A 1 63  ? -15.361 3.254   40.439  1.00 98.08 63  A 1 
ATOM   489  C C   . ALA A 1 63  ? -14.785 3.285   39.009  1.00 98.34 63  A 1 
ATOM   490  O O   . ALA A 1 63  ? -15.451 2.851   38.066  1.00 98.24 63  A 1 
ATOM   491  C CB  . ALA A 1 63  ? -15.805 4.644   40.908  1.00 97.94 63  A 1 
ATOM   492  N N   . ASN A 1 64  ? -13.539 3.729   38.853  1.00 98.26 64  A 1 
ATOM   493  C CA  . ASN A 1 64  ? -12.863 3.688   37.556  1.00 98.31 64  A 1 
ATOM   494  C C   . ASN A 1 64  ? -12.647 2.251   37.062  1.00 98.43 64  A 1 
ATOM   495  O O   . ASN A 1 64  ? -12.942 1.957   35.908  1.00 98.32 64  A 1 
ATOM   496  C CB  . ASN A 1 64  ? -11.536 4.461   37.632  1.00 98.16 64  A 1 
ATOM   497  C CG  . ASN A 1 64  ? -11.753 5.951   37.483  1.00 97.91 64  A 1 
ATOM   498  O OD1 . ASN A 1 64  ? -12.217 6.430   36.462  1.00 94.56 64  A 1 
ATOM   499  N ND2 . ASN A 1 64  ? -11.434 6.729   38.485  1.00 94.64 64  A 1 
ATOM   500  N N   . ALA A 1 65  ? -12.212 1.343   37.932  1.00 98.51 65  A 1 
ATOM   501  C CA  . ALA A 1 65  ? -12.042 -0.066  37.578  1.00 98.52 65  A 1 
ATOM   502  C C   . ALA A 1 65  ? -13.370 -0.723  37.163  1.00 98.59 65  A 1 
ATOM   503  O O   . ALA A 1 65  ? -13.397 -1.535  36.237  1.00 98.41 65  A 1 
ATOM   504  C CB  . ALA A 1 65  ? -11.404 -0.796  38.763  1.00 98.42 65  A 1 
ATOM   505  N N   . PHE A 1 66  ? -14.474 -0.358  37.804  1.00 98.46 66  A 1 
ATOM   506  C CA  . PHE A 1 66  ? -15.806 -0.819  37.411  1.00 98.52 66  A 1 
ATOM   507  C C   . PHE A 1 66  ? -16.193 -0.323  36.009  1.00 98.59 66  A 1 
ATOM   508  O O   . PHE A 1 66  ? -16.645 -1.118  35.183  1.00 98.43 66  A 1 
ATOM   509  C CB  . PHE A 1 66  ? -16.829 -0.382  38.466  1.00 98.47 66  A 1 
ATOM   510  C CG  . PHE A 1 66  ? -18.226 -0.885  38.176  1.00 98.39 66  A 1 
ATOM   511  C CD1 . PHE A 1 66  ? -19.119 -0.100  37.424  1.00 97.40 66  A 1 
ATOM   512  C CD2 . PHE A 1 66  ? -18.627 -2.152  38.631  1.00 97.64 66  A 1 
ATOM   513  C CE1 . PHE A 1 66  ? -20.411 -0.581  37.133  1.00 97.08 66  A 1 
ATOM   514  C CE2 . PHE A 1 66  ? -19.917 -2.633  38.346  1.00 97.18 66  A 1 
ATOM   515  C CZ  . PHE A 1 66  ? -20.810 -1.846  37.594  1.00 97.44 66  A 1 
ATOM   516  N N   . LEU A 1 67  ? -15.978 0.953   35.715  1.00 98.36 67  A 1 
ATOM   517  C CA  . LEU A 1 67  ? -16.216 1.521   34.387  1.00 98.37 67  A 1 
ATOM   518  C C   . LEU A 1 67  ? -15.321 0.874   33.318  1.00 98.38 67  A 1 
ATOM   519  O O   . LEU A 1 67  ? -15.805 0.499   32.250  1.00 98.31 67  A 1 
ATOM   520  C CB  . LEU A 1 67  ? -15.999 3.042   34.447  1.00 98.36 67  A 1 
ATOM   521  C CG  . LEU A 1 67  ? -17.083 3.826   35.208  1.00 98.00 67  A 1 
ATOM   522  C CD1 . LEU A 1 67  ? -16.678 5.298   35.278  1.00 97.15 67  A 1 
ATOM   523  C CD2 . LEU A 1 67  ? -18.447 3.750   34.512  1.00 97.19 67  A 1 
ATOM   524  N N   . ASP A 1 68  ? -14.049 0.673   33.623  1.00 98.63 68  A 1 
ATOM   525  C CA  . ASP A 1 68  ? -13.113 -0.029  32.738  1.00 98.58 68  A 1 
ATOM   526  C C   . ASP A 1 68  ? -13.567 -1.457  32.445  1.00 98.57 68  A 1 
ATOM   527  O O   . ASP A 1 68  ? -13.490 -1.920  31.305  1.00 98.34 68  A 1 
ATOM   528  C CB  . ASP A 1 68  ? -11.710 -0.055  33.371  1.00 98.47 68  A 1 
ATOM   529  C CG  . ASP A 1 68  ? -10.992 1.292   33.316  1.00 98.05 68  A 1 
ATOM   530  O OD1 . ASP A 1 68  ? -11.345 2.105   32.434  1.00 96.15 68  A 1 
ATOM   531  O OD2 . ASP A 1 68  ? -10.012 1.476   34.056  1.00 96.13 68  A 1 
ATOM   532  N N   . LYS A 1 69  ? -14.104 -2.138  33.461  1.00 98.53 69  A 1 
ATOM   533  C CA  . LYS A 1 69  ? -14.648 -3.487  33.336  1.00 98.47 69  A 1 
ATOM   534  C C   . LYS A 1 69  ? -15.846 -3.545  32.387  1.00 98.55 69  A 1 
ATOM   535  O O   . LYS A 1 69  ? -15.903 -4.456  31.568  1.00 98.29 69  A 1 
ATOM   536  C CB  . LYS A 1 69  ? -14.975 -4.006  34.741  1.00 98.11 69  A 1 
ATOM   537  C CG  . LYS A 1 69  ? -15.379 -5.477  34.695  1.00 92.78 69  A 1 
ATOM   538  C CD  . LYS A 1 69  ? -15.641 -6.023  36.106  1.00 91.08 69  A 1 
ATOM   539  C CE  . LYS A 1 69  ? -16.001 -7.492  35.895  1.00 81.93 69  A 1 
ATOM   540  N NZ  . LYS A 1 69  ? -16.257 -8.216  37.149  1.00 74.05 69  A 1 
ATOM   541  N N   . ILE A 1 70  ? -16.753 -2.563  32.433  1.00 98.40 70  A 1 
ATOM   542  C CA  . ILE A 1 70  ? -17.880 -2.486  31.480  1.00 98.43 70  A 1 
ATOM   543  C C   . ILE A 1 70  ? -17.365 -2.476  30.035  1.00 98.48 70  A 1 
ATOM   544  O O   . ILE A 1 70  ? -17.918 -3.164  29.177  1.00 98.27 70  A 1 
ATOM   545  C CB  . ILE A 1 70  ? -18.773 -1.251  31.758  1.00 98.44 70  A 1 
ATOM   546  C CG1 . ILE A 1 70  ? -19.500 -1.390  33.115  1.00 98.06 70  A 1 
ATOM   547  C CG2 . ILE A 1 70  ? -19.815 -1.035  30.636  1.00 98.03 70  A 1 
ATOM   548  C CD1 . ILE A 1 70  ? -20.223 -0.121  33.575  1.00 97.24 70  A 1 
ATOM   549  N N   . VAL A 1 71  ? -16.308 -1.729  29.755  1.00 98.44 71  A 1 
ATOM   550  C CA  . VAL A 1 71  ? -15.716 -1.648  28.407  1.00 98.35 71  A 1 
ATOM   551  C C   . VAL A 1 71  ? -14.974 -2.937  28.042  1.00 98.30 71  A 1 
ATOM   552  O O   . VAL A 1 71  ? -15.128 -3.449  26.936  1.00 97.96 71  A 1 
ATOM   553  C CB  . VAL A 1 71  ? -14.782 -0.426  28.294  1.00 98.18 71  A 1 
ATOM   554  C CG1 . VAL A 1 71  ? -14.123 -0.322  26.912  1.00 97.12 71  A 1 
ATOM   555  C CG2 . VAL A 1 71  ? -15.545 0.881   28.537  1.00 96.77 71  A 1 
ATOM   556  N N   . ALA A 1 72  ? -14.166 -3.458  28.955  1.00 98.38 72  A 1 
ATOM   557  C CA  . ALA A 1 72  ? -13.314 -4.621  28.703  1.00 98.18 72  A 1 
ATOM   558  C C   . ALA A 1 72  ? -14.105 -5.929  28.550  1.00 98.15 72  A 1 
ATOM   559  O O   . ALA A 1 72  ? -13.727 -6.784  27.749  1.00 97.66 72  A 1 
ATOM   560  C CB  . ALA A 1 72  ? -12.299 -4.721  29.844  1.00 98.00 72  A 1 
ATOM   561  N N   . GLU A 1 73  ? -15.188 -6.085  29.300  1.00 98.06 73  A 1 
ATOM   562  C CA  . GLU A 1 73  ? -16.019 -7.293  29.338  1.00 98.02 73  A 1 
ATOM   563  C C   . GLU A 1 73  ? -17.316 -7.167  28.529  1.00 98.11 73  A 1 
ATOM   564  O O   . GLU A 1 73  ? -18.165 -8.056  28.609  1.00 97.33 73  A 1 
ATOM   565  C CB  . GLU A 1 73  ? -16.312 -7.702  30.794  1.00 97.79 73  A 1 
ATOM   566  C CG  . GLU A 1 73  ? -15.042 -8.051  31.593  1.00 96.90 73  A 1 
ATOM   567  C CD  . GLU A 1 73  ? -15.353 -8.544  33.017  1.00 96.05 73  A 1 
ATOM   568  O OE1 . GLU A 1 73  ? -14.399 -8.808  33.783  1.00 91.32 73  A 1 
ATOM   569  O OE2 . GLU A 1 73  ? -16.535 -8.610  33.436  1.00 92.36 73  A 1 
ATOM   570  N N   . PHE A 1 74  ? -17.476 -6.094  27.742  1.00 98.01 74  A 1 
ATOM   571  C CA  . PHE A 1 74  ? -18.657 -5.918  26.894  1.00 98.02 74  A 1 
ATOM   572  C C   . PHE A 1 74  ? -18.877 -7.142  25.995  1.00 97.90 74  A 1 
ATOM   573  O O   . PHE A 1 74  ? -17.970 -7.573  25.273  1.00 97.26 74  A 1 
ATOM   574  C CB  . PHE A 1 74  ? -18.536 -4.642  26.057  1.00 97.98 74  A 1 
ATOM   575  C CG  . PHE A 1 74  ? -19.796 -4.333  25.263  1.00 98.20 74  A 1 
ATOM   576  C CD1 . PHE A 1 74  ? -19.910 -4.733  23.918  1.00 96.87 74  A 1 
ATOM   577  C CD2 . PHE A 1 74  ? -20.873 -3.678  25.886  1.00 97.06 74  A 1 
ATOM   578  C CE1 . PHE A 1 74  ? -21.091 -4.464  23.199  1.00 96.57 74  A 1 
ATOM   579  C CE2 . PHE A 1 74  ? -22.052 -3.406  25.170  1.00 96.52 74  A 1 
ATOM   580  C CZ  . PHE A 1 74  ? -22.165 -3.796  23.825  1.00 97.69 74  A 1 
ATOM   581  N N   . ASN A 1 75  ? -20.084 -7.693  26.028  1.00 97.99 75  A 1 
ATOM   582  C CA  . ASN A 1 75  ? -20.420 -8.974  25.410  1.00 97.71 75  A 1 
ATOM   583  C C   . ASN A 1 75  ? -21.752 -8.928  24.635  1.00 97.91 75  A 1 
ATOM   584  O O   . ASN A 1 75  ? -22.408 -7.888  24.521  1.00 97.89 75  A 1 
ATOM   585  C CB  . ASN A 1 75  ? -20.365 -10.049 26.514  1.00 97.59 75  A 1 
ATOM   586  C CG  . ASN A 1 75  ? -21.428 -9.840  27.575  1.00 97.71 75  A 1 
ATOM   587  O OD1 . ASN A 1 75  ? -22.605 -9.809  27.276  1.00 94.90 75  A 1 
ATOM   588  N ND2 . ASN A 1 75  ? -21.052 -9.670  28.815  1.00 94.68 75  A 1 
ATOM   589  N N   . GLU A 1 76  ? -22.133 -10.054 24.043  1.00 97.30 76  A 1 
ATOM   590  C CA  . GLU A 1 76  ? -23.348 -10.137 23.226  1.00 97.12 76  A 1 
ATOM   591  C C   . GLU A 1 76  ? -24.633 -9.923  24.040  1.00 97.48 76  A 1 
ATOM   592  O O   . GLU A 1 76  ? -25.583 -9.343  23.519  1.00 97.18 76  A 1 
ATOM   593  C CB  . GLU A 1 76  ? -23.412 -11.481 22.485  1.00 96.10 76  A 1 
ATOM   594  C CG  . GLU A 1 76  ? -22.318 -11.611 21.408  1.00 91.22 76  A 1 
ATOM   595  C CD  . GLU A 1 76  ? -22.405 -12.916 20.599  1.00 88.57 76  A 1 
ATOM   596  O OE1 . GLU A 1 76  ? -21.423 -13.204 19.872  1.00 78.13 76  A 1 
ATOM   597  O OE2 . GLU A 1 76  ? -23.442 -13.611 20.671  1.00 80.09 76  A 1 
ATOM   598  N N   . GLU A 1 77  ? -24.674 -10.331 25.304  1.00 97.39 77  A 1 
ATOM   599  C CA  . GLU A 1 77  ? -25.836 -10.113 26.176  1.00 97.41 77  A 1 
ATOM   600  C C   . GLU A 1 77  ? -26.033 -8.617  26.462  1.00 97.81 77  A 1 
ATOM   601  O O   . GLU A 1 77  ? -27.156 -8.112  26.391  1.00 97.63 77  A 1 
ATOM   602  C CB  . GLU A 1 77  ? -25.697 -10.881 27.501  1.00 97.29 77  A 1 
ATOM   603  C CG  . GLU A 1 77  ? -25.590 -12.404 27.324  1.00 89.23 77  A 1 
ATOM   604  C CD  . GLU A 1 77  ? -25.478 -13.165 28.656  1.00 84.00 77  A 1 
ATOM   605  O OE1 . GLU A 1 77  ? -25.490 -14.415 28.598  1.00 74.09 77  A 1 
ATOM   606  O OE2 . GLU A 1 77  ? -25.391 -12.521 29.726  1.00 76.33 77  A 1 
ATOM   607  N N   . ASP A 1 78  ? -24.936 -7.897  26.689  1.00 97.77 78  A 1 
ATOM   608  C CA  . ASP A 1 78  ? -24.948 -6.444  26.834  1.00 97.99 78  A 1 
ATOM   609  C C   . ASP A 1 78  ? -25.472 -5.760  25.565  1.00 98.18 78  A 1 
ATOM   610  O O   . ASP A 1 78  ? -26.359 -4.904  25.632  1.00 98.15 78  A 1 
ATOM   611  C CB  . ASP A 1 78  ? -23.532 -5.936  27.142  1.00 98.14 78  A 1 
ATOM   612  C CG  . ASP A 1 78  ? -23.011 -6.331  28.521  1.00 97.97 78  A 1 
ATOM   613  O OD1 . ASP A 1 78  ? -23.823 -6.428  29.471  1.00 96.17 78  A 1 
ATOM   614  O OD2 . ASP A 1 78  ? -21.777 -6.427  28.675  1.00 96.25 78  A 1 
ATOM   615  N N   . ALA A 1 79  ? -24.992 -6.185  24.400  1.00 97.50 79  A 1 
ATOM   616  C CA  . ALA A 1 79  ? -25.474 -5.673  23.122  1.00 97.20 79  A 1 
ATOM   617  C C   . ALA A 1 79  ? -26.974 -5.954  22.927  1.00 97.22 79  A 1 
ATOM   618  O O   . ALA A 1 79  ? -27.729 -5.056  22.549  1.00 97.32 79  A 1 
ATOM   619  C CB  . ALA A 1 79  ? -24.619 -6.273  21.998  1.00 97.20 79  A 1 
ATOM   620  N N   . GLN A 1 80  ? -27.450 -7.164  23.250  1.00 97.84 80  A 1 
ATOM   621  C CA  . GLN A 1 80  ? -28.878 -7.502  23.201  1.00 97.57 80  A 1 
ATOM   622  C C   . GLN A 1 80  ? -29.712 -6.685  24.194  1.00 97.82 80  A 1 
ATOM   623  O O   . GLN A 1 80  ? -30.852 -6.312  23.887  1.00 97.71 80  A 1 
ATOM   624  C CB  . GLN A 1 80  ? -29.082 -9.002  23.465  1.00 97.10 80  A 1 
ATOM   625  C CG  . GLN A 1 80  ? -28.582 -9.899  22.318  1.00 90.79 80  A 1 
ATOM   626  C CD  . GLN A 1 80  ? -29.289 -9.672  20.988  1.00 86.90 80  A 1 
ATOM   627  O OE1 . GLN A 1 80  ? -30.377 -9.119  20.874  1.00 78.55 80  A 1 
ATOM   628  N NE2 . GLN A 1 80  ? -28.686 -10.098 19.901  1.00 74.58 80  A 1 
ATOM   629  N N   . ARG A 1 81  ? -29.161 -6.370  25.367  1.00 97.41 81  A 1 
ATOM   630  C CA  . ARG A 1 81  ? -29.823 -5.479  26.325  1.00 97.69 81  A 1 
ATOM   631  C C   . ARG A 1 81  ? -30.009 -4.084  25.740  1.00 97.83 81  A 1 
ATOM   632  O O   . ARG A 1 81  ? -31.130 -3.574  25.777  1.00 97.68 81  A 1 
ATOM   633  C CB  . ARG A 1 81  ? -29.068 -5.464  27.663  1.00 97.87 81  A 1 
ATOM   634  C CG  . ARG A 1 81  ? -29.735 -4.564  28.726  1.00 97.04 81  A 1 
ATOM   635  C CD  . ARG A 1 81  ? -31.163 -5.015  29.041  1.00 95.78 81  A 1 
ATOM   636  N NE  . ARG A 1 81  ? -31.857 -4.094  29.960  1.00 94.43 81  A 1 
ATOM   637  C CZ  . ARG A 1 81  ? -33.165 -3.970  30.085  1.00 93.40 81  A 1 
ATOM   638  N NH1 . ARG A 1 81  ? -34.004 -4.708  29.420  1.00 88.66 81  A 1 
ATOM   639  N NH2 . ARG A 1 81  ? -33.655 -3.074  30.888  1.00 89.61 81  A 1 
ATOM   640  N N   . ILE A 1 82  ? -28.977 -3.517  25.122  1.00 97.16 82  A 1 
ATOM   641  C CA  . ILE A 1 82  ? -29.070 -2.220  24.429  1.00 97.13 82  A 1 
ATOM   642  C C   . ILE A 1 82  ? -30.138 -2.279  23.331  1.00 96.91 82  A 1 
ATOM   643  O O   . ILE A 1 82  ? -31.015 -1.414  23.287  1.00 96.56 82  A 1 
ATOM   644  C CB  . ILE A 1 82  ? -27.698 -1.783  23.866  1.00 97.38 82  A 1 
ATOM   645  C CG1 . ILE A 1 82  ? -26.698 -1.522  25.016  1.00 96.83 82  A 1 
ATOM   646  C CG2 . ILE A 1 82  ? -27.849 -0.508  23.014  1.00 96.81 82  A 1 
ATOM   647  C CD1 . ILE A 1 82  ? -25.242 -1.428  24.558  1.00 96.09 82  A 1 
ATOM   648  N N   . LYS A 1 83  ? -30.152 -3.330  22.497  1.00 97.40 83  A 1 
ATOM   649  C CA  . LYS A 1 83  ? -31.181 -3.499  21.454  1.00 96.60 83  A 1 
ATOM   650  C C   . LYS A 1 83  ? -32.593 -3.635  22.024  1.00 96.86 83  A 1 
ATOM   651  O O   . LYS A 1 83  ? -33.555 -3.222  21.386  1.00 96.47 83  A 1 
ATOM   652  C CB  . LYS A 1 83  ? -30.859 -4.709  20.555  1.00 95.79 83  A 1 
ATOM   653  C CG  . LYS A 1 83  ? -29.576 -4.585  19.712  1.00 93.27 83  A 1 
ATOM   654  C CD  . LYS A 1 83  ? -29.467 -3.346  18.823  1.00 90.18 83  A 1 
ATOM   655  C CE  . LYS A 1 83  ? -30.546 -3.286  17.735  1.00 87.03 83  A 1 
ATOM   656  N NZ  . LYS A 1 83  ? -30.372 -2.065  16.901  1.00 81.97 83  A 1 
ATOM   657  N N   . THR A 1 84  ? -32.737 -4.210  23.212  1.00 96.96 84  A 1 
ATOM   658  C CA  . THR A 1 84  ? -34.032 -4.284  23.906  1.00 96.94 84  A 1 
ATOM   659  C C   . THR A 1 84  ? -34.499 -2.901  24.365  1.00 96.86 84  A 1 
ATOM   660  O O   . THR A 1 84  ? -35.662 -2.561  24.167  1.00 96.32 84  A 1 
ATOM   661  C CB  . THR A 1 84  ? -33.966 -5.261  25.083  1.00 97.14 84  A 1 
ATOM   662  O OG1 . THR A 1 84  ? -33.629 -6.538  24.593  1.00 94.95 84  A 1 
ATOM   663  C CG2 . THR A 1 84  ? -35.306 -5.397  25.810  1.00 94.13 84  A 1 
ATOM   664  N N   . ILE A 1 85  ? -33.601 -2.098  24.914  1.00 96.93 85  A 1 
ATOM   665  C CA  . ILE A 1 85  ? -33.890 -0.709  25.301  1.00 96.73 85  A 1 
ATOM   666  C C   . ILE A 1 85  ? -34.246 0.125   24.060  1.00 96.28 85  A 1 
ATOM   667  O O   . ILE A 1 85  ? -35.254 0.833   24.068  1.00 95.30 85  A 1 
ATOM   668  C CB  . ILE A 1 85  ? -32.698 -0.111  26.083  1.00 97.04 85  A 1 
ATOM   669  C CG1 . ILE A 1 85  ? -32.458 -0.871  27.412  1.00 96.66 85  A 1 
ATOM   670  C CG2 . ILE A 1 85  ? -32.948 1.377   26.382  1.00 96.47 85  A 1 
ATOM   671  C CD1 . ILE A 1 85  ? -31.105 -0.563  28.059  1.00 95.41 85  A 1 
ATOM   672  N N   . GLU A 1 86  ? -33.498 -0.037  22.972  1.00 96.31 86  A 1 
ATOM   673  C CA  . GLU A 1 86  ? -33.711 0.676   21.703  1.00 95.10 86  A 1 
ATOM   674  C C   . GLU A 1 86  ? -35.110 0.445   21.113  1.00 94.44 86  A 1 
ATOM   675  O O   . GLU A 1 86  ? -35.714 1.373   20.579  1.00 93.33 86  A 1 
ATOM   676  C CB  . GLU A 1 86  ? -32.640 0.231   20.703  1.00 93.81 86  A 1 
ATOM   677  C CG  . GLU A 1 86  ? -32.620 1.051   19.396  1.00 90.49 86  A 1 
ATOM   678  C CD  . GLU A 1 86  ? -31.697 0.409   18.354  1.00 89.87 86  A 1 
ATOM   679  O OE1 . GLU A 1 86  ? -31.995 0.442   17.145  1.00 81.40 86  A 1 
ATOM   680  O OE2 . GLU A 1 86  ? -30.711 -0.262  18.741  1.00 82.59 86  A 1 
ATOM   681  N N   . ARG A 1 87  ? -35.683 -0.757  21.265  1.00 96.05 87  A 1 
ATOM   682  C CA  . ARG A 1 87  ? -37.068 -1.036  20.829  1.00 95.55 87  A 1 
ATOM   683  C C   . ARG A 1 87  ? -38.102 -0.155  21.530  1.00 95.11 87  A 1 
ATOM   684  O O   . ARG A 1 87  ? -39.168 0.076   20.971  1.00 92.75 87  A 1 
ATOM   685  C CB  . ARG A 1 87  ? -37.419 -2.509  21.076  1.00 95.89 87  A 1 
ATOM   686  C CG  . ARG A 1 87  ? -36.707 -3.459  20.112  1.00 89.80 87  A 1 
ATOM   687  C CD  . ARG A 1 87  ? -36.939 -4.898  20.573  1.00 86.12 87  A 1 
ATOM   688  N NE  . ARG A 1 87  ? -36.149 -5.857  19.779  1.00 77.67 87  A 1 
ATOM   689  C CZ  . ARG A 1 87  ? -36.010 -7.145  20.037  1.00 68.82 87  A 1 
ATOM   690  N NH1 . ARG A 1 87  ? -36.627 -7.719  21.033  1.00 61.05 87  A 1 
ATOM   691  N NH2 . ARG A 1 87  ? -35.234 -7.885  19.292  1.00 61.28 87  A 1 
ATOM   692  N N   . THR A 1 88  ? -37.788 0.306   22.739  1.00 95.07 88  A 1 
ATOM   693  C CA  . THR A 1 88  ? -38.660 1.191   23.518  1.00 93.47 88  A 1 
ATOM   694  C C   . THR A 1 88  ? -38.352 2.662   23.233  1.00 92.75 88  A 1 
ATOM   695  O O   . THR A 1 88  ? -39.271 3.450   23.036  1.00 89.16 88  A 1 
ATOM   696  C CB  . THR A 1 88  ? -38.522 0.903   25.020  1.00 93.09 88  A 1 
ATOM   697  O OG1 . THR A 1 88  ? -38.768 -0.465  25.267  1.00 87.64 88  A 1 
ATOM   698  C CG2 . THR A 1 88  ? -39.521 1.692   25.867  1.00 85.20 88  A 1 
ATOM   699  N N   . THR A 1 89  ? -37.077 3.028   23.202  1.00 92.72 89  A 1 
ATOM   700  C CA  . THR A 1 89  ? -36.652 4.427   23.018  1.00 89.28 89  A 1 
ATOM   701  C C   . THR A 1 89  ? -36.718 4.893   21.564  1.00 88.89 89  A 1 
ATOM   702  O O   . THR A 1 89  ? -36.774 6.094   21.323  1.00 85.98 89  A 1 
ATOM   703  C CB  . THR A 1 89  ? -35.226 4.647   23.539  1.00 88.82 89  A 1 
ATOM   704  O OG1 . THR A 1 89  ? -34.314 3.847   22.830  1.00 86.18 89  A 1 
ATOM   705  C CG2 . THR A 1 89  ? -35.092 4.292   25.023  1.00 84.39 89  A 1 
ATOM   706  N N   . ASN A 1 90  ? -36.689 3.952   20.617  1.00 87.96 90  A 1 
ATOM   707  C CA  . ASN A 1 90  ? -36.540 4.202   19.182  1.00 86.27 90  A 1 
ATOM   708  C C   . ASN A 1 90  ? -35.343 5.121   18.848  1.00 84.14 90  A 1 
ATOM   709  O O   . ASN A 1 90  ? -35.392 5.903   17.900  1.00 80.77 90  A 1 
ATOM   710  C CB  . ASN A 1 90  ? -37.897 4.657   18.615  1.00 87.01 90  A 1 
ATOM   711  C CG  . ASN A 1 90  ? -37.957 4.548   17.105  1.00 84.51 90  A 1 
ATOM   712  O OD1 . ASN A 1 90  ? -37.496 3.599   16.501  1.00 77.76 90  A 1 
ATOM   713  N ND2 . ASN A 1 90  ? -38.569 5.503   16.445  1.00 78.90 90  A 1 
ATOM   714  N N   . HIS A 1 91  ? -34.282 5.040   19.666  1.00 90.36 91  A 1 
ATOM   715  C CA  . HIS A 1 91  ? -33.073 5.845   19.506  1.00 89.53 91  A 1 
ATOM   716  C C   . HIS A 1 91  ? -31.846 5.068   20.000  1.00 90.65 91  A 1 
ATOM   717  O O   . HIS A 1 91  ? -31.664 4.865   21.200  1.00 87.43 91  A 1 
ATOM   718  C CB  . HIS A 1 91  ? -33.246 7.179   20.237  1.00 87.10 91  A 1 
ATOM   719  C CG  . HIS A 1 91  ? -32.155 8.176   19.925  1.00 84.20 91  A 1 
ATOM   720  N ND1 . HIS A 1 91  ? -30.806 7.935   19.809  1.00 74.47 91  A 1 
ATOM   721  C CD2 . HIS A 1 91  ? -32.336 9.515   19.673  1.00 75.29 91  A 1 
ATOM   722  C CE1 . HIS A 1 91  ? -30.188 9.082   19.487  1.00 76.10 91  A 1 
ATOM   723  N NE2 . HIS A 1 91  ? -31.084 10.076  19.403  1.00 76.39 91  A 1 
ATOM   724  N N   . ASP A 1 92  ? -30.991 4.669   19.077  1.00 89.46 92  A 1 
ATOM   725  C CA  . ASP A 1 92  ? -29.864 3.760   19.307  1.00 89.52 92  A 1 
ATOM   726  C C   . ASP A 1 92  ? -28.802 4.288   20.289  1.00 91.49 92  A 1 
ATOM   727  O O   . ASP A 1 92  ? -28.432 3.572   21.226  1.00 89.15 92  A 1 
ATOM   728  C CB  . ASP A 1 92  ? -29.267 3.369   17.942  1.00 85.85 92  A 1 
ATOM   729  C CG  . ASP A 1 92  ? -28.716 4.522   17.087  1.00 82.24 92  A 1 
ATOM   730  O OD1 . ASP A 1 92  ? -28.953 5.706   17.408  1.00 76.48 92  A 1 
ATOM   731  O OD2 . ASP A 1 92  ? -28.004 4.198   16.107  1.00 77.87 92  A 1 
ATOM   732  N N   . VAL A 1 93  ? -28.362 5.537   20.166  1.00 88.73 93  A 1 
ATOM   733  C CA  . VAL A 1 93  ? -27.380 6.125   21.099  1.00 90.23 93  A 1 
ATOM   734  C C   . VAL A 1 93  ? -27.985 6.336   22.491  1.00 92.45 93  A 1 
ATOM   735  O O   . VAL A 1 93  ? -27.351 6.024   23.497  1.00 92.53 93  A 1 
ATOM   736  C CB  . VAL A 1 93  ? -26.790 7.439   20.553  1.00 88.10 93  A 1 
ATOM   737  C CG1 . VAL A 1 93  ? -25.775 8.058   21.517  1.00 84.01 93  A 1 
ATOM   738  C CG2 . VAL A 1 93  ? -26.080 7.207   19.220  1.00 83.63 93  A 1 
ATOM   739  N N   . LYS A 1 94  ? -29.240 6.786   22.570  1.00 93.33 94  A 1 
ATOM   740  C CA  . LYS A 1 94  ? -29.919 6.957   23.866  1.00 93.45 94  A 1 
ATOM   741  C C   . LYS A 1 94  ? -30.116 5.618   24.584  1.00 94.83 94  A 1 
ATOM   742  O O   . LYS A 1 94  ? -30.084 5.563   25.809  1.00 94.39 94  A 1 
ATOM   743  C CB  . LYS A 1 94  ? -31.249 7.697   23.655  1.00 92.00 94  A 1 
ATOM   744  C CG  . LYS A 1 94  ? -31.848 8.298   24.938  1.00 85.90 94  A 1 
ATOM   745  C CD  . LYS A 1 94  ? -31.017 9.470   25.484  1.00 82.98 94  A 1 
ATOM   746  C CE  . LYS A 1 94  ? -31.676 10.146  26.691  1.00 79.22 94  A 1 
ATOM   747  N NZ  . LYS A 1 94  ? -30.787 11.174  27.286  1.00 72.73 94  A 1 
ATOM   748  N N   . ALA A 1 95  ? -30.269 4.532   23.843  1.00 93.80 95  A 1 
ATOM   749  C CA  . ALA A 1 95  ? -30.316 3.187   24.407  1.00 95.08 95  A 1 
ATOM   750  C C   . ALA A 1 95  ? -28.988 2.787   25.073  1.00 96.18 95  A 1 
ATOM   751  O O   . ALA A 1 95  ? -29.020 2.116   26.105  1.00 96.61 95  A 1 
ATOM   752  C CB  . ALA A 1 95  ? -30.730 2.206   23.310  1.00 95.28 95  A 1 
ATOM   753  N N   . VAL A 1 96  ? -27.848 3.222   24.544  1.00 96.02 96  A 1 
ATOM   754  C CA  . VAL A 1 96  ? -26.527 3.023   25.174  1.00 96.35 96  A 1 
ATOM   755  C C   . VAL A 1 96  ? -26.433 3.792   26.490  1.00 96.63 96  A 1 
ATOM   756  O O   . VAL A 1 96  ? -26.026 3.216   27.497  1.00 96.64 96  A 1 
ATOM   757  C CB  . VAL A 1 96  ? -25.374 3.417   24.229  1.00 96.27 96  A 1 
ATOM   758  C CG1 . VAL A 1 96  ? -24.000 3.264   24.890  1.00 94.77 96  A 1 
ATOM   759  C CG2 . VAL A 1 96  ? -25.376 2.555   22.962  1.00 94.68 96  A 1 
ATOM   760  N N   . GLU A 1 97  ? -26.874 5.049   26.523  1.00 96.78 97  A 1 
ATOM   761  C CA  . GLU A 1 97  ? -26.928 5.836   27.763  1.00 96.46 97  A 1 
ATOM   762  C C   . GLU A 1 97  ? -27.760 5.131   28.844  1.00 96.99 97  A 1 
ATOM   763  O O   . GLU A 1 97  ? -27.296 4.950   29.971  1.00 96.90 97  A 1 
ATOM   764  C CB  . GLU A 1 97  ? -27.505 7.223   27.461  1.00 95.68 97  A 1 
ATOM   765  C CG  . GLU A 1 97  ? -27.546 8.146   28.695  1.00 92.42 97  A 1 
ATOM   766  C CD  . GLU A 1 97  ? -28.440 9.363   28.451  1.00 91.56 97  A 1 
ATOM   767  O OE1 . GLU A 1 97  ? -29.227 9.748   29.352  1.00 84.74 97  A 1 
ATOM   768  O OE2 . GLU A 1 97  ? -28.483 9.883   27.317  1.00 87.05 97  A 1 
ATOM   769  N N   . TYR A 1 98  ? -28.967 4.675   28.510  1.00 96.93 98  A 1 
ATOM   770  C CA  . TYR A 1 98  ? -29.827 3.990   29.480  1.00 97.18 98  A 1 
ATOM   771  C C   . TYR A 1 98  ? -29.250 2.646   29.934  1.00 97.69 98  A 1 
ATOM   772  O O   . TYR A 1 98  ? -29.338 2.323   31.120  1.00 97.44 98  A 1 
ATOM   773  C CB  . TYR A 1 98  ? -31.234 3.826   28.906  1.00 96.69 98  A 1 
ATOM   774  C CG  . TYR A 1 98  ? -32.045 5.100   28.735  1.00 94.87 98  A 1 
ATOM   775  C CD1 . TYR A 1 98  ? -31.780 6.263   29.495  1.00 88.72 98  A 1 
ATOM   776  C CD2 . TYR A 1 98  ? -33.124 5.104   27.831  1.00 88.59 98  A 1 
ATOM   777  C CE1 . TYR A 1 98  ? -32.578 7.412   29.348  1.00 85.67 98  A 1 
ATOM   778  C CE2 . TYR A 1 98  ? -33.928 6.248   27.682  1.00 85.52 98  A 1 
ATOM   779  C CZ  . TYR A 1 98  ? -33.655 7.404   28.439  1.00 86.99 98  A 1 
ATOM   780  O OH  . TYR A 1 98  ? -34.435 8.512   28.298  1.00 85.42 98  A 1 
ATOM   781  N N   . PHE A 1 99  ? -28.616 1.906   29.048  1.00 97.38 99  A 1 
ATOM   782  C CA  . PHE A 1 99  ? -27.881 0.700   29.418  1.00 97.79 99  A 1 
ATOM   783  C C   . PHE A 1 99  ? -26.768 1.003   30.433  1.00 98.08 99  A 1 
ATOM   784  O O   . PHE A 1 99  ? -26.645 0.299   31.437  1.00 98.16 99  A 1 
ATOM   785  C CB  . PHE A 1 99  ? -27.320 0.053   28.150  1.00 98.08 99  A 1 
ATOM   786  C CG  . PHE A 1 99  ? -26.254 -0.979  28.414  1.00 98.29 99  A 1 
ATOM   787  C CD1 . PHE A 1 99  ? -24.893 -0.632  28.297  1.00 97.76 99  A 1 
ATOM   788  C CD2 . PHE A 1 99  ? -26.617 -2.276  28.815  1.00 97.99 99  A 1 
ATOM   789  C CE1 . PHE A 1 99  ? -23.901 -1.585  28.559  1.00 97.89 99  A 1 
ATOM   790  C CE2 . PHE A 1 99  ? -25.623 -3.228  29.075  1.00 97.91 99  A 1 
ATOM   791  C CZ  . PHE A 1 99  ? -24.262 -2.885  28.945  1.00 98.18 99  A 1 
ATOM   792  N N   . LEU A 1 100 ? -25.996 2.060   30.230  1.00 97.94 100 A 1 
ATOM   793  C CA  . LEU A 1 100 ? -24.953 2.467   31.171  1.00 98.01 100 A 1 
ATOM   794  C C   . LEU A 1 100 ? -25.544 2.913   32.513  1.00 97.98 100 A 1 
ATOM   795  O O   . LEU A 1 100 ? -25.032 2.507   33.558  1.00 97.90 100 A 1 
ATOM   796  C CB  . LEU A 1 100 ? -24.085 3.564   30.542  1.00 98.14 100 A 1 
ATOM   797  C CG  . LEU A 1 100 ? -23.168 3.065   29.411  1.00 97.71 100 A 1 
ATOM   798  C CD1 . LEU A 1 100 ? -22.476 4.253   28.754  1.00 96.69 100 A 1 
ATOM   799  C CD2 . LEU A 1 100 ? -22.092 2.105   29.932  1.00 96.74 100 A 1 
ATOM   800  N N   . LYS A 1 101 ? -26.667 3.642   32.516  1.00 97.86 101 A 1 
ATOM   801  C CA  . LYS A 1 101 ? -27.398 3.993   33.745  1.00 97.78 101 A 1 
ATOM   802  C C   . LYS A 1 101 ? -27.841 2.748   34.524  1.00 97.90 101 A 1 
ATOM   803  O O   . LYS A 1 101 ? -27.704 2.718   35.744  1.00 97.64 101 A 1 
ATOM   804  C CB  . LYS A 1 101 ? -28.603 4.903   33.430  1.00 97.50 101 A 1 
ATOM   805  C CG  . LYS A 1 101 ? -28.174 6.325   33.028  1.00 96.40 101 A 1 
ATOM   806  C CD  . LYS A 1 101 ? -29.378 7.257   32.795  1.00 94.44 101 A 1 
ATOM   807  C CE  . LYS A 1 101 ? -28.870 8.661   32.459  1.00 91.44 101 A 1 
ATOM   808  N NZ  . LYS A 1 101 ? -29.936 9.696   32.481  1.00 84.85 101 A 1 
ATOM   809  N N   . GLU A 1 102 ? -28.301 1.700   33.841  1.00 97.97 102 A 1 
ATOM   810  C CA  . GLU A 1 102 ? -28.617 0.413   34.475  1.00 97.87 102 A 1 
ATOM   811  C C   . GLU A 1 102 ? -27.374 -0.254  35.080  1.00 97.98 102 A 1 
ATOM   812  O O   . GLU A 1 102 ? -27.421 -0.717  36.220  1.00 97.33 102 A 1 
ATOM   813  C CB  . GLU A 1 102 ? -29.263 -0.556  33.466  1.00 97.38 102 A 1 
ATOM   814  C CG  . GLU A 1 102 ? -30.690 -0.162  33.075  1.00 95.55 102 A 1 
ATOM   815  C CD  . GLU A 1 102 ? -31.319 -1.111  32.048  1.00 95.80 102 A 1 
ATOM   816  O OE1 . GLU A 1 102 ? -32.482 -0.876  31.648  1.00 90.80 102 A 1 
ATOM   817  O OE2 . GLU A 1 102 ? -30.732 -2.149  31.666  1.00 92.27 102 A 1 
ATOM   818  N N   . LYS A 1 103 ? -26.261 -0.282  34.353  1.00 97.96 103 A 1 
ATOM   819  C CA  . LYS A 1 103 ? -25.011 -0.901  34.825  1.00 97.87 103 A 1 
ATOM   820  C C   . LYS A 1 103 ? -24.450 -0.219  36.070  1.00 98.02 103 A 1 
ATOM   821  O O   . LYS A 1 103 ? -24.002 -0.910  36.982  1.00 97.48 103 A 1 
ATOM   822  C CB  . LYS A 1 103 ? -23.956 -0.900  33.704  1.00 97.61 103 A 1 
ATOM   823  C CG  . LYS A 1 103 ? -24.209 -1.931  32.595  1.00 95.71 103 A 1 
ATOM   824  C CD  . LYS A 1 103 ? -23.956 -3.382  33.034  1.00 93.96 103 A 1 
ATOM   825  C CE  . LYS A 1 103 ? -24.062 -4.273  31.792  1.00 91.30 103 A 1 
ATOM   826  N NZ  . LYS A 1 103 ? -23.673 -5.681  32.002  1.00 87.80 103 A 1 
ATOM   827  N N   . VAL A 1 104 ? -24.496 1.101   36.141  1.00 98.18 104 A 1 
ATOM   828  C CA  . VAL A 1 104 ? -23.940 1.862   37.273  1.00 98.10 104 A 1 
ATOM   829  C C   . VAL A 1 104 ? -24.886 1.969   38.471  1.00 98.08 104 A 1 
ATOM   830  O O   . VAL A 1 104 ? -24.455 2.400   39.536  1.00 97.46 104 A 1 
ATOM   831  C CB  . VAL A 1 104 ? -23.430 3.251   36.850  1.00 97.74 104 A 1 
ATOM   832  C CG1 . VAL A 1 104 ? -22.391 3.154   35.729  1.00 96.60 104 A 1 
ATOM   833  C CG2 . VAL A 1 104 ? -24.554 4.210   36.455  1.00 95.90 104 A 1 
ATOM   834  N N   . ALA A 1 105 ? -26.148 1.539   38.350  1.00 97.99 105 A 1 
ATOM   835  C CA  . ALA A 1 105 ? -27.163 1.699   39.398  1.00 97.73 105 A 1 
ATOM   836  C C   . ALA A 1 105 ? -26.772 1.059   40.744  1.00 97.59 105 A 1 
ATOM   837  O O   . ALA A 1 105 ? -27.163 1.548   41.803  1.00 96.29 105 A 1 
ATOM   838  C CB  . ALA A 1 105 ? -28.478 1.111   38.879  1.00 97.28 105 A 1 
ATOM   839  N N   . ALA A 1 106 ? -25.984 -0.023  40.709  1.00 96.94 106 A 1 
ATOM   840  C CA  . ALA A 1 106 ? -25.517 -0.722  41.907  1.00 96.11 106 A 1 
ATOM   841  C C   . ALA A 1 106 ? -24.267 -0.094  42.560  1.00 96.40 106 A 1 
ATOM   842  O O   . ALA A 1 106 ? -23.874 -0.519  43.644  1.00 94.62 106 A 1 
ATOM   843  C CB  . ALA A 1 106 ? -25.285 -2.187  41.532  1.00 94.86 106 A 1 
ATOM   844  N N   . VAL A 1 107 ? -23.640 0.894   41.929  1.00 96.96 107 A 1 
ATOM   845  C CA  . VAL A 1 107 ? -22.420 1.554   42.422  1.00 97.15 107 A 1 
ATOM   846  C C   . VAL A 1 107 ? -22.777 2.971   42.874  1.00 97.54 107 A 1 
ATOM   847  O O   . VAL A 1 107 ? -22.924 3.849   42.024  1.00 97.19 107 A 1 
ATOM   848  C CB  . VAL A 1 107 ? -21.314 1.566   41.348  1.00 96.88 107 A 1 
ATOM   849  C CG1 . VAL A 1 107 ? -20.027 2.194   41.900  1.00 95.46 107 A 1 
ATOM   850  C CG2 . VAL A 1 107 ? -20.979 0.148   40.880  1.00 95.16 107 A 1 
ATOM   851  N N   . PRO A 1 108 ? -22.910 3.242   44.189  1.00 97.61 108 A 1 
ATOM   852  C CA  . PRO A 1 108 ? -23.472 4.501   44.686  1.00 97.32 108 A 1 
ATOM   853  C C   . PRO A 1 108 ? -22.792 5.764   44.140  1.00 97.47 108 A 1 
ATOM   854  O O   . PRO A 1 108 ? -23.480 6.713   43.772  1.00 96.97 108 A 1 
ATOM   855  C CB  . PRO A 1 108 ? -23.366 4.424   46.211  1.00 96.96 108 A 1 
ATOM   856  C CG  . PRO A 1 108 ? -23.460 2.928   46.487  1.00 95.92 108 A 1 
ATOM   857  C CD  . PRO A 1 108 ? -22.729 2.313   45.302  1.00 97.22 108 A 1 
ATOM   858  N N   . ALA A 1 109 ? -21.458 5.760   44.051  1.00 97.31 109 A 1 
ATOM   859  C CA  . ALA A 1 109 ? -20.693 6.893   43.531  1.00 97.05 109 A 1 
ATOM   860  C C   . ALA A 1 109 ? -21.006 7.190   42.052  1.00 97.47 109 A 1 
ATOM   861  O O   . ALA A 1 109 ? -21.129 8.350   41.670  1.00 96.81 109 A 1 
ATOM   862  C CB  . ALA A 1 109 ? -19.204 6.599   43.731  1.00 96.33 109 A 1 
ATOM   863  N N   . LEU A 1 110 ? -21.186 6.149   41.238  1.00 96.86 110 A 1 
ATOM   864  C CA  . LEU A 1 110 ? -21.518 6.291   39.814  1.00 97.48 110 A 1 
ATOM   865  C C   . LEU A 1 110 ? -23.009 6.569   39.600  1.00 97.64 110 A 1 
ATOM   866  O O   . LEU A 1 110 ? -23.374 7.373   38.748  1.00 97.45 110 A 1 
ATOM   867  C CB  . LEU A 1 110 ? -21.094 5.023   39.057  1.00 97.83 110 A 1 
ATOM   868  C CG  . LEU A 1 110 ? -19.590 4.699   39.101  1.00 97.67 110 A 1 
ATOM   869  C CD1 . LEU A 1 110 ? -19.329 3.410   38.316  1.00 96.29 110 A 1 
ATOM   870  C CD2 . LEU A 1 110 ? -18.740 5.814   38.489  1.00 96.65 110 A 1 
ATOM   871  N N   . HIS A 1 111 ? -23.874 5.936   40.403  1.00 98.06 111 A 1 
ATOM   872  C CA  . HIS A 1 111 ? -25.315 6.184   40.348  1.00 97.90 111 A 1 
ATOM   873  C C   . HIS A 1 111 ? -25.661 7.647   40.652  1.00 97.82 111 A 1 
ATOM   874  O O   . HIS A 1 111 ? -26.505 8.227   39.974  1.00 97.02 111 A 1 
ATOM   875  C CB  . HIS A 1 111 ? -26.027 5.235   41.313  1.00 97.61 111 A 1 
ATOM   876  C CG  . HIS A 1 111 ? -27.521 5.434   41.330  1.00 96.73 111 A 1 
ATOM   877  N ND1 . HIS A 1 111 ? -28.244 6.079   42.309  1.00 86.42 111 A 1 
ATOM   878  C CD2 . HIS A 1 111 ? -28.410 5.050   40.358  1.00 87.41 111 A 1 
ATOM   879  C CE1 . HIS A 1 111 ? -29.538 6.077   41.937  1.00 88.49 111 A 1 
ATOM   880  N NE2 . HIS A 1 111 ? -29.688 5.460   40.754  1.00 90.42 111 A 1 
ATOM   881  N N   . ALA A 1 112 ? -24.967 8.258   41.623  1.00 97.61 112 A 1 
ATOM   882  C CA  . ALA A 1 112 ? -25.170 9.659   41.996  1.00 97.33 112 A 1 
ATOM   883  C C   . ALA A 1 112 ? -24.922 10.648  40.839  1.00 97.27 112 A 1 
ATOM   884  O O   . ALA A 1 112 ? -25.513 11.722  40.828  1.00 96.16 112 A 1 
ATOM   885  C CB  . ALA A 1 112 ? -24.261 9.969   43.187  1.00 97.09 112 A 1 
ATOM   886  N N   . VAL A 1 113 ? -24.084 10.280  39.875  1.00 97.41 113 A 1 
ATOM   887  C CA  . VAL A 1 113 ? -23.739 11.114  38.707  1.00 97.08 113 A 1 
ATOM   888  C C   . VAL A 1 113 ? -24.263 10.535  37.390  1.00 96.81 113 A 1 
ATOM   889  O O   . VAL A 1 113 ? -23.834 10.942  36.315  1.00 95.67 113 A 1 
ATOM   890  C CB  . VAL A 1 113 ? -22.230 11.403  38.644  1.00 96.72 113 A 1 
ATOM   891  C CG1 . VAL A 1 113 ? -21.750 12.099  39.924  1.00 94.45 113 A 1 
ATOM   892  C CG2 . VAL A 1 113 ? -21.400 10.131  38.434  1.00 94.23 113 A 1 
ATOM   893  N N   . SER A 1 114 ? -25.195 9.585   37.446  1.00 96.60 114 A 1 
ATOM   894  C CA  . SER A 1 114 ? -25.692 8.882   36.252  1.00 96.01 114 A 1 
ATOM   895  C C   . SER A 1 114 ? -26.361 9.791   35.212  1.00 95.65 114 A 1 
ATOM   896  O O   . SER A 1 114 ? -26.366 9.456   34.028  1.00 94.16 114 A 1 
ATOM   897  C CB  . SER A 1 114 ? -26.653 7.764   36.664  1.00 95.52 114 A 1 
ATOM   898  O OG  . SER A 1 114 ? -27.750 8.280   37.391  1.00 91.83 114 A 1 
ATOM   899  N N   . GLU A 1 115 ? -26.865 10.958  35.617  1.00 96.07 115 A 1 
ATOM   900  C CA  . GLU A 1 115 ? -27.393 11.978  34.700  1.00 95.21 115 A 1 
ATOM   901  C C   . GLU A 1 115 ? -26.301 12.719  33.904  1.00 94.77 115 A 1 
ATOM   902  O O   . GLU A 1 115 ? -26.615 13.421  32.949  1.00 92.89 115 A 1 
ATOM   903  C CB  . GLU A 1 115 ? -28.285 12.974  35.463  1.00 94.58 115 A 1 
ATOM   904  C CG  . GLU A 1 115 ? -29.579 12.347  36.018  1.00 88.76 115 A 1 
ATOM   905  C CD  . GLU A 1 115 ? -30.387 11.612  34.931  1.00 86.43 115 A 1 
ATOM   906  O OE1 . GLU A 1 115 ? -30.734 10.428  35.126  1.00 76.99 115 A 1 
ATOM   907  O OE2 . GLU A 1 115 ? -30.562 12.145  33.813  1.00 77.66 115 A 1 
ATOM   908  N N   . PHE A 1 116 ? -25.032 12.532  34.258  1.00 95.54 116 A 1 
ATOM   909  C CA  . PHE A 1 116 ? -23.887 13.048  33.504  1.00 95.00 116 A 1 
ATOM   910  C C   . PHE A 1 116 ? -23.347 12.048  32.465  1.00 94.89 116 A 1 
ATOM   911  O O   . PHE A 1 116 ? -22.412 12.372  31.736  1.00 93.47 116 A 1 
ATOM   912  C CB  . PHE A 1 116 ? -22.799 13.522  34.469  1.00 94.53 116 A 1 
ATOM   913  C CG  . PHE A 1 116 ? -23.168 14.782  35.228  1.00 94.03 116 A 1 
ATOM   914  C CD1 . PHE A 1 116 ? -22.758 16.035  34.735  1.00 91.69 116 A 1 
ATOM   915  C CD2 . PHE A 1 116 ? -23.936 14.717  36.403  1.00 92.58 116 A 1 
ATOM   916  C CE1 . PHE A 1 116 ? -23.102 17.213  35.415  1.00 91.14 116 A 1 
ATOM   917  C CE2 . PHE A 1 116 ? -24.293 15.896  37.083  1.00 91.12 116 A 1 
ATOM   918  C CZ  . PHE A 1 116 ? -23.873 17.144  36.589  1.00 91.32 116 A 1 
ATOM   919  N N   . ILE A 1 117 ? -23.919 10.847  32.366  1.00 94.60 117 A 1 
ATOM   920  C CA  . ILE A 1 117 ? -23.702 9.985   31.201  1.00 94.35 117 A 1 
ATOM   921  C C   . ILE A 1 117 ? -24.317 10.701  29.993  1.00 92.90 117 A 1 
ATOM   922  O O   . ILE A 1 117 ? -25.444 11.183  30.068  1.00 90.13 117 A 1 
ATOM   923  C CB  . ILE A 1 117 ? -24.304 8.579   31.421  1.00 95.25 117 A 1 
ATOM   924  C CG1 . ILE A 1 117 ? -23.666 7.902   32.656  1.00 94.98 117 A 1 
ATOM   925  C CG2 . ILE A 1 117 ? -24.103 7.706   30.165  1.00 94.57 117 A 1 
ATOM   926  C CD1 . ILE A 1 117 ? -24.342 6.594   33.083  1.00 93.93 117 A 1 
ATOM   927  N N   . HIS A 1 118 ? -23.589 10.784  28.902  1.00 93.10 118 A 1 
ATOM   928  C CA  . HIS A 1 118 ? -23.958 11.550  27.706  1.00 91.34 118 A 1 
ATOM   929  C C   . HIS A 1 118 ? -24.039 13.083  27.914  1.00 90.04 118 A 1 
ATOM   930  O O   . HIS A 1 118 ? -24.565 13.821  27.081  1.00 86.08 118 A 1 
ATOM   931  C CB  . HIS A 1 118 ? -25.226 10.948  27.076  1.00 89.92 118 A 1 
ATOM   932  C CG  . HIS A 1 118 ? -25.382 11.244  25.618  1.00 88.90 118 A 1 
ATOM   933  N ND1 . HIS A 1 118 ? -24.589 10.728  24.630  1.00 80.79 118 A 1 
ATOM   934  C CD2 . HIS A 1 118 ? -26.318 12.042  25.018  1.00 82.52 118 A 1 
ATOM   935  C CE1 . HIS A 1 118 ? -25.025 11.214  23.456  1.00 82.84 118 A 1 
ATOM   936  N NE2 . HIS A 1 118 ? -26.087 12.014  23.643  1.00 83.81 118 A 1 
ATOM   937  N N   . PHE A 1 119 ? -23.511 13.595  29.024  1.00 89.40 119 A 1 
ATOM   938  C CA  . PHE A 1 119 ? -23.539 15.021  29.325  1.00 87.05 119 A 1 
ATOM   939  C C   . PHE A 1 119 ? -22.605 15.826  28.410  1.00 84.77 119 A 1 
ATOM   940  O O   . PHE A 1 119 ? -21.503 15.393  28.096  1.00 80.83 119 A 1 
ATOM   941  C CB  . PHE A 1 119 ? -23.183 15.231  30.796  1.00 85.91 119 A 1 
ATOM   942  C CG  . PHE A 1 119 ? -23.225 16.678  31.229  1.00 85.43 119 A 1 
ATOM   943  C CD1 . PHE A 1 119 ? -22.030 17.399  31.400  1.00 81.50 119 A 1 
ATOM   944  C CD2 . PHE A 1 119 ? -24.464 17.313  31.438  1.00 82.15 119 A 1 
ATOM   945  C CE1 . PHE A 1 119 ? -22.072 18.745  31.790  1.00 79.21 119 A 1 
ATOM   946  C CE2 . PHE A 1 119 ? -24.507 18.660  31.829  1.00 79.41 119 A 1 
ATOM   947  C CZ  . PHE A 1 119 ? -23.312 19.377  32.006  1.00 80.52 119 A 1 
ATOM   948  N N   . ALA A 1 120 ? -23.041 17.021  28.027  1.00 84.82 120 A 1 
ATOM   949  C CA  . ALA A 1 120 ? -22.268 17.942  27.188  1.00 83.60 120 A 1 
ATOM   950  C C   . ALA A 1 120 ? -21.853 17.395  25.812  1.00 83.92 120 A 1 
ATOM   951  O O   . ALA A 1 120 ? -20.937 17.927  25.186  1.00 80.48 120 A 1 
ATOM   952  C CB  . ALA A 1 120 ? -21.100 18.538  27.992  1.00 80.64 120 A 1 
ATOM   953  N N   . CYS A 1 121 ? -22.524 16.351  25.323  1.00 86.27 121 A 1 
ATOM   954  C CA  . CYS A 1 121 ? -22.338 15.826  23.977  1.00 85.28 121 A 1 
ATOM   955  C C   . CYS A 1 121 ? -23.683 15.547  23.293  1.00 84.60 121 A 1 
ATOM   956  O O   . CYS A 1 121 ? -24.764 15.727  23.869  1.00 80.23 121 A 1 
ATOM   957  C CB  . CYS A 1 121 ? -21.387 14.619  24.026  1.00 82.47 121 A 1 
ATOM   958  S SG  . CYS A 1 121 ? -22.108 13.251  24.980  1.00 77.78 121 A 1 
ATOM   959  N N   . THR A 1 122 ? -23.616 15.162  22.032  1.00 84.41 122 A 1 
ATOM   960  C CA  . THR A 1 122 ? -24.769 14.742  21.229  1.00 84.28 122 A 1 
ATOM   961  C C   . THR A 1 122 ? -24.562 13.318  20.722  1.00 85.84 122 A 1 
ATOM   962  O O   . THR A 1 122 ? -23.448 12.792  20.724  1.00 84.65 122 A 1 
ATOM   963  C CB  . THR A 1 122 ? -25.008 15.694  20.050  1.00 80.85 122 A 1 
ATOM   964  O OG1 . THR A 1 122 ? -23.946 15.639  19.132  1.00 74.61 122 A 1 
ATOM   965  C CG2 . THR A 1 122 ? -25.200 17.150  20.472  1.00 72.93 122 A 1 
ATOM   966  N N   . SER A 1 123 ? -25.623 12.686  20.231  1.00 83.15 123 A 1 
ATOM   967  C CA  . SER A 1 123 ? -25.503 11.379  19.574  1.00 83.87 123 A 1 
ATOM   968  C C   . SER A 1 123 ? -24.539 11.392  18.382  1.00 85.41 123 A 1 
ATOM   969  O O   . SER A 1 123 ? -23.917 10.375  18.078  1.00 85.00 123 A 1 
ATOM   970  C CB  . SER A 1 123 ? -26.884 10.906  19.118  1.00 81.92 123 A 1 
ATOM   971  O OG  . SER A 1 123 ? -27.522 11.870  18.304  1.00 73.15 123 A 1 
ATOM   972  N N   . GLU A 1 124 ? -24.383 12.535  17.739  1.00 83.21 124 A 1 
ATOM   973  C CA  . GLU A 1 124 ? -23.428 12.729  16.650  1.00 83.34 124 A 1 
ATOM   974  C C   . GLU A 1 124 ? -21.979 12.663  17.143  1.00 84.93 124 A 1 
ATOM   975  O O   . GLU A 1 124 ? -21.168 11.994  16.509  1.00 83.93 124 A 1 
ATOM   976  C CB  . GLU A 1 124 ? -23.737 14.058  15.956  1.00 80.82 124 A 1 
ATOM   977  C CG  . GLU A 1 124 ? -22.807 14.320  14.767  1.00 71.02 124 A 1 
ATOM   978  C CD  . GLU A 1 124 ? -23.254 15.533  13.934  1.00 65.98 124 A 1 
ATOM   979  O OE1 . GLU A 1 124 ? -22.712 15.692  12.822  1.00 60.55 124 A 1 
ATOM   980  O OE2 . GLU A 1 124 ? -24.180 16.273  14.334  1.00 59.29 124 A 1 
ATOM   981  N N   . ASP A 1 125 ? -21.662 13.269  18.291  1.00 86.96 125 A 1 
ATOM   982  C CA  . ASP A 1 125 ? -20.324 13.201  18.887  1.00 87.55 125 A 1 
ATOM   983  C C   . ASP A 1 125 ? -19.934 11.750  19.215  1.00 89.11 125 A 1 
ATOM   984  O O   . ASP A 1 125 ? -18.835 11.295  18.879  1.00 88.67 125 A 1 
ATOM   985  C CB  . ASP A 1 125 ? -20.276 14.045  20.169  1.00 86.14 125 A 1 
ATOM   986  C CG  . ASP A 1 125 ? -20.530 15.534  19.931  1.00 85.23 125 A 1 
ATOM   987  O OD1 . ASP A 1 125 ? -19.688 16.185  19.283  1.00 82.05 125 A 1 
ATOM   988  O OD2 . ASP A 1 125 ? -21.560 16.038  20.434  1.00 81.36 125 A 1 
ATOM   989  N N   . ILE A 1 126 ? -20.868 10.998  19.803  1.00 89.85 126 A 1 
ATOM   990  C CA  . ILE A 1 126 ? -20.659 9.585   20.137  1.00 90.94 126 A 1 
ATOM   991  C C   . ILE A 1 126 ? -20.471 8.747   18.870  1.00 91.53 126 A 1 
ATOM   992  O O   . ILE A 1 126 ? -19.549 7.931   18.794  1.00 91.48 126 A 1 
ATOM   993  C CB  . ILE A 1 126 ? -21.822 9.054   21.002  1.00 91.43 126 A 1 
ATOM   994  C CG1 . ILE A 1 126 ? -22.050 9.884   22.288  1.00 90.80 126 A 1 
ATOM   995  C CG2 . ILE A 1 126 ? -21.615 7.572   21.360  1.00 91.24 126 A 1 
ATOM   996  C CD1 . ILE A 1 126 ? -20.813 10.090  23.172  1.00 87.88 126 A 1 
ATOM   997  N N   . ASN A 1 127 ? -21.302 8.953   17.854  1.00 89.82 127 A 1 
ATOM   998  C CA  . ASN A 1 127 ? -21.182 8.249   16.579  1.00 89.60 127 A 1 
ATOM   999  C C   . ASN A 1 127 ? -19.865 8.564   15.875  1.00 90.32 127 A 1 
ATOM   1000 O O   . ASN A 1 127 ? -19.178 7.640   15.437  1.00 89.88 127 A 1 
ATOM   1001 C CB  . ASN A 1 127 ? -22.375 8.610   15.675  1.00 88.67 127 A 1 
ATOM   1002 C CG  . ASN A 1 127 ? -23.654 7.905   16.072  1.00 86.64 127 A 1 
ATOM   1003 O OD1 . ASN A 1 127 ? -23.650 6.843   16.673  1.00 82.53 127 A 1 
ATOM   1004 N ND2 . ASN A 1 127 ? -24.793 8.439   15.696  1.00 81.83 127 A 1 
ATOM   1005 N N   . ASN A 1 128 ? -19.498 9.837   15.794  1.00 88.68 128 A 1 
ATOM   1006 C CA  . ASN A 1 128 ? -18.271 10.276  15.145  1.00 88.75 128 A 1 
ATOM   1007 C C   . ASN A 1 128 ? -17.045 9.592   15.758  1.00 90.88 128 A 1 
ATOM   1008 O O   . ASN A 1 128 ? -16.279 8.946   15.041  1.00 90.57 128 A 1 
ATOM   1009 C CB  . ASN A 1 128 ? -18.171 11.809  15.234  1.00 85.23 128 A 1 
ATOM   1010 C CG  . ASN A 1 128 ? -16.865 12.286  14.631  1.00 74.65 128 A 1 
ATOM   1011 O OD1 . ASN A 1 128 ? -15.974 12.766  15.308  1.00 63.48 128 A 1 
ATOM   1012 N ND2 . ASN A 1 128 ? -16.690 12.083  13.352  1.00 65.35 128 A 1 
ATOM   1013 N N   . LEU A 1 129 ? -16.902 9.649   17.076  1.00 92.52 129 A 1 
ATOM   1014 C CA  . LEU A 1 129 ? -15.778 9.023   17.772  1.00 93.68 129 A 1 
ATOM   1015 C C   . LEU A 1 129 ? -15.820 7.494   17.693  1.00 94.74 129 A 1 
ATOM   1016 O O   . LEU A 1 129 ? -14.776 6.862   17.540  1.00 95.10 129 A 1 
ATOM   1017 C CB  . LEU A 1 129 ? -15.764 9.498   19.229  1.00 93.79 129 A 1 
ATOM   1018 C CG  . LEU A 1 129 ? -15.436 10.991  19.393  1.00 93.02 129 A 1 
ATOM   1019 C CD1 . LEU A 1 129 ? -15.572 11.375  20.861  1.00 92.16 129 A 1 
ATOM   1020 C CD2 . LEU A 1 129 ? -14.006 11.311  18.951  1.00 91.74 129 A 1 
ATOM   1021 N N   . SER A 1 130 ? -17.004 6.887   17.734  1.00 94.58 130 A 1 
ATOM   1022 C CA  . SER A 1 130 ? -17.153 5.436   17.575  1.00 95.16 130 A 1 
ATOM   1023 C C   . SER A 1 130 ? -16.689 4.977   16.192  1.00 95.61 130 A 1 
ATOM   1024 O O   . SER A 1 130 ? -15.884 4.054   16.097  1.00 95.81 130 A 1 
ATOM   1025 C CB  . SER A 1 130 ? -18.599 4.997   17.811  1.00 95.26 130 A 1 
ATOM   1026 O OG  . SER A 1 130 ? -19.021 5.370   19.105  1.00 92.63 130 A 1 
ATOM   1027 N N   . HIS A 1 131 ? -17.114 5.642   15.122  1.00 93.37 131 A 1 
ATOM   1028 C CA  . HIS A 1 131 ? -16.675 5.313   13.762  1.00 93.26 131 A 1 
ATOM   1029 C C   . HIS A 1 131 ? -15.175 5.565   13.556  1.00 94.50 131 A 1 
ATOM   1030 O O   . HIS A 1 131 ? -14.506 4.749   12.917  1.00 94.70 131 A 1 
ATOM   1031 C CB  . HIS A 1 131 ? -17.512 6.091   12.739  1.00 91.94 131 A 1 
ATOM   1032 C CG  . HIS A 1 131 ? -18.957 5.662   12.701  1.00 90.02 131 A 1 
ATOM   1033 N ND1 . HIS A 1 131 ? -19.425 4.375   12.571  1.00 80.76 131 A 1 
ATOM   1034 C CD2 . HIS A 1 131 ? -20.055 6.475   12.791  1.00 80.73 131 A 1 
ATOM   1035 C CE1 . HIS A 1 131 ? -20.768 4.412   12.592  1.00 80.99 131 A 1 
ATOM   1036 N NE2 . HIS A 1 131 ? -21.196 5.672   12.722  1.00 82.82 131 A 1 
ATOM   1037 N N   . ALA A 1 132 ? -14.630 6.621   14.151  1.00 94.36 132 A 1 
ATOM   1038 C CA  . ALA A 1 132 ? -13.194 6.889   14.128  1.00 95.13 132 A 1 
ATOM   1039 C C   . ALA A 1 132 ? -12.397 5.758   14.801  1.00 96.21 132 A 1 
ATOM   1040 O O   . ALA A 1 132 ? -11.457 5.228   14.206  1.00 96.63 132 A 1 
ATOM   1041 C CB  . ALA A 1 132 ? -12.946 8.250   14.782  1.00 94.72 132 A 1 
ATOM   1042 N N   . LEU A 1 133 ? -12.814 5.308   15.987  1.00 96.94 133 A 1 
ATOM   1043 C CA  . LEU A 1 133 ? -12.198 4.172   16.686  1.00 97.38 133 A 1 
ATOM   1044 C C   . LEU A 1 133 ? -12.320 2.865   15.892  1.00 97.63 133 A 1 
ATOM   1045 O O   . LEU A 1 133 ? -11.363 2.090   15.824  1.00 97.69 133 A 1 
ATOM   1046 C CB  . LEU A 1 133 ? -12.857 4.007   18.065  1.00 97.59 133 A 1 
ATOM   1047 C CG  . LEU A 1 133 ? -12.463 5.074   19.102  1.00 97.26 133 A 1 
ATOM   1048 C CD1 . LEU A 1 133 ? -13.363 4.924   20.329  1.00 96.69 133 A 1 
ATOM   1049 C CD2 . LEU A 1 133 ? -11.010 4.909   19.549  1.00 96.47 133 A 1 
ATOM   1050 N N   . MET A 1 134 ? -13.466 2.619   15.259  1.00 97.48 134 A 1 
ATOM   1051 C CA  . MET A 1 134 ? -13.679 1.451   14.396  1.00 97.55 134 A 1 
ATOM   1052 C C   . MET A 1 134 ? -12.698 1.445   13.216  1.00 97.79 134 A 1 
ATOM   1053 O O   . MET A 1 134 ? -12.027 0.441   12.970  1.00 97.70 134 A 1 
ATOM   1054 C CB  . MET A 1 134 ? -15.129 1.435   13.878  1.00 97.15 134 A 1 
ATOM   1055 C CG  . MET A 1 134 ? -16.168 1.132   14.963  1.00 96.03 134 A 1 
ATOM   1056 S SD  . MET A 1 134 ? -17.869 1.607   14.533  1.00 94.56 134 A 1 
ATOM   1057 C CE  . MET A 1 134 ? -18.222 0.416   13.224  1.00 88.39 134 A 1 
ATOM   1058 N N   . LEU A 1 135 ? -12.567 2.568   12.508  1.00 97.35 135 A 1 
ATOM   1059 C CA  . LEU A 1 135 ? -11.657 2.706   11.370  1.00 97.26 135 A 1 
ATOM   1060 C C   . LEU A 1 135 ? -10.187 2.657   11.797  1.00 97.65 135 A 1 
ATOM   1061 O O   . LEU A 1 135 ? -9.387  1.994   11.133  1.00 97.63 135 A 1 
ATOM   1062 C CB  . LEU A 1 135 ? -11.970 4.011   10.619  1.00 96.54 135 A 1 
ATOM   1063 C CG  . LEU A 1 135 ? -13.300 3.972   9.844   1.00 95.25 135 A 1 
ATOM   1064 C CD1 . LEU A 1 135 ? -13.637 5.379   9.361   1.00 93.87 135 A 1 
ATOM   1065 C CD2 . LEU A 1 135 ? -13.232 3.050   8.626   1.00 93.56 135 A 1 
ATOM   1066 N N   . GLN A 1 136 ? -9.842  3.281   12.920  1.00 97.71 136 A 1 
ATOM   1067 C CA  . GLN A 1 136 ? -8.500  3.221   13.503  1.00 97.74 136 A 1 
ATOM   1068 C C   . GLN A 1 136 ? -8.107  1.780   13.842  1.00 98.06 136 A 1 
ATOM   1069 O O   . GLN A 1 136 ? -7.038  1.321   13.432  1.00 98.04 136 A 1 
ATOM   1070 C CB  . GLN A 1 136 ? -8.451  4.131   14.741  1.00 97.08 136 A 1 
ATOM   1071 C CG  . GLN A 1 136 ? -7.102  4.136   15.487  1.00 91.82 136 A 1 
ATOM   1072 C CD  . GLN A 1 136 ? -5.922  4.652   14.670  1.00 86.39 136 A 1 
ATOM   1073 O OE1 . GLN A 1 136 ? -6.033  5.292   13.635  1.00 75.64 136 A 1 
ATOM   1074 N NE2 . GLN A 1 136 ? -4.716  4.382   15.110  1.00 69.61 136 A 1 
ATOM   1075 N N   . SER A 1 137 ? -8.994  1.044   14.516  1.00 98.11 137 A 1 
ATOM   1076 C CA  . SER A 1 137 ? -8.771  -0.361  14.870  1.00 98.21 137 A 1 
ATOM   1077 C C   . SER A 1 137 ? -8.637  -1.232  13.622  1.00 98.37 137 A 1 
ATOM   1078 O O   . SER A 1 137 ? -7.674  -1.980  13.485  1.00 98.20 137 A 1 
ATOM   1079 C CB  . SER A 1 137 ? -9.913  -0.895  15.747  1.00 98.06 137 A 1 
ATOM   1080 O OG  . SER A 1 137 ? -10.037 -0.134  16.930  1.00 93.48 137 A 1 
ATOM   1081 N N   . ALA A 1 138 ? -9.538  -1.091  12.655  1.00 98.28 138 A 1 
ATOM   1082 C CA  . ALA A 1 138 ? -9.467  -1.869  11.420  1.00 98.33 138 A 1 
ATOM   1083 C C   . ALA A 1 138 ? -8.198  -1.574  10.607  1.00 98.48 138 A 1 
ATOM   1084 O O   . ALA A 1 138 ? -7.565  -2.502  10.095  1.00 98.35 138 A 1 
ATOM   1085 C CB  . ALA A 1 138 ? -10.716 -1.582  10.591  1.00 98.18 138 A 1 
ATOM   1086 N N   . ARG A 1 139 ? -7.804  -0.307  10.506  1.00 98.48 139 A 1 
ATOM   1087 C CA  . ARG A 1 139 ? -6.554  0.088   9.849   1.00 98.53 139 A 1 
ATOM   1088 C C   . ARG A 1 139 ? -5.354  -0.566  10.517  1.00 98.57 139 A 1 
ATOM   1089 O O   . ARG A 1 139 ? -4.561  -1.216  9.832   1.00 98.37 139 A 1 
ATOM   1090 C CB  . ARG A 1 139 ? -6.425  1.621   9.851   1.00 98.11 139 A 1 
ATOM   1091 C CG  . ARG A 1 139 ? -5.113  2.073   9.188   1.00 97.63 139 A 1 
ATOM   1092 C CD  . ARG A 1 139 ? -4.996  3.592   9.115   1.00 96.55 139 A 1 
ATOM   1093 N NE  . ARG A 1 139 ? -4.809  4.230   10.430  1.00 93.57 139 A 1 
ATOM   1094 C CZ  . ARG A 1 139 ? -4.596  5.530   10.600  1.00 94.69 139 A 1 
ATOM   1095 N NH1 . ARG A 1 139 ? -4.537  6.360   9.597   1.00 87.30 139 A 1 
ATOM   1096 N NH2 . ARG A 1 139 ? -4.437  6.043   11.783  1.00 88.32 139 A 1 
ATOM   1097 N N   . GLN A 1 140 ? -5.235  -0.405  11.831  1.00 98.40 140 A 1 
ATOM   1098 C CA  . GLN A 1 140 ? -4.053  -0.798  12.593  1.00 98.30 140 A 1 
ATOM   1099 C C   . GLN A 1 140 ? -3.937  -2.315  12.770  1.00 98.47 140 A 1 
ATOM   1100 O O   . GLN A 1 140 ? -2.861  -2.880  12.569  1.00 98.28 140 A 1 
ATOM   1101 C CB  . GLN A 1 140 ? -4.086  -0.073  13.950  1.00 97.64 140 A 1 
ATOM   1102 C CG  . GLN A 1 140 ? -2.799  -0.284  14.771  1.00 87.86 140 A 1 
ATOM   1103 C CD  . GLN A 1 140 ? -1.549  0.231   14.058  1.00 83.13 140 A 1 
ATOM   1104 O OE1 . GLN A 1 140 ? -1.559  1.198   13.305  1.00 74.64 140 A 1 
ATOM   1105 N NE2 . GLN A 1 140 ? -0.418  -0.403  14.251  1.00 68.67 140 A 1 
ATOM   1106 N N   . ASP A 1 141 ? -5.040  -2.970  13.110  1.00 98.25 141 A 1 
ATOM   1107 C CA  . ASP A 1 141 ? -5.026  -4.356  13.583  1.00 98.20 141 A 1 
ATOM   1108 C C   . ASP A 1 141 ? -5.350  -5.365  12.475  1.00 98.41 141 A 1 
ATOM   1109 O O   . ASP A 1 141 ? -5.061  -6.556  12.612  1.00 97.94 141 A 1 
ATOM   1110 C CB  . ASP A 1 141 ? -5.998  -4.503  14.769  1.00 97.82 141 A 1 
ATOM   1111 C CG  . ASP A 1 141 ? -5.685  -3.551  15.930  1.00 96.91 141 A 1 
ATOM   1112 O OD1 . ASP A 1 141 ? -4.484  -3.258  16.144  1.00 94.35 141 A 1 
ATOM   1113 O OD2 . ASP A 1 141 ? -6.650  -3.124  16.597  1.00 93.81 141 A 1 
ATOM   1114 N N   . VAL A 1 142 ? -5.925  -4.908  11.356  1.00 98.26 142 A 1 
ATOM   1115 C CA  . VAL A 1 142 ? -6.368  -5.788  10.268  1.00 98.34 142 A 1 
ATOM   1116 C C   . VAL A 1 142 ? -5.733  -5.401  8.933   1.00 98.53 142 A 1 
ATOM   1117 O O   . VAL A 1 142 ? -4.974  -6.193  8.368   1.00 98.37 142 A 1 
ATOM   1118 C CB  . VAL A 1 142 ? -7.911  -5.862  10.186  1.00 98.09 142 A 1 
ATOM   1119 C CG1 . VAL A 1 142 ? -8.349  -6.936  9.187   1.00 96.96 142 A 1 
ATOM   1120 C CG2 . VAL A 1 142 ? -8.549  -6.198  11.543  1.00 96.85 142 A 1 
ATOM   1121 N N   . VAL A 1 143 ? -5.993  -4.197  8.405   1.00 98.50 143 A 1 
ATOM   1122 C CA  . VAL A 1 143 ? -5.612  -3.834  7.029   1.00 98.61 143 A 1 
ATOM   1123 C C   . VAL A 1 143 ? -4.095  -3.747  6.867   1.00 98.73 143 A 1 
ATOM   1124 O O   . VAL A 1 143 ? -3.529  -4.469  6.039   1.00 98.68 143 A 1 
ATOM   1125 C CB  . VAL A 1 143 ? -6.311  -2.538  6.568   1.00 98.51 143 A 1 
ATOM   1126 C CG1 . VAL A 1 143 ? -5.935  -2.179  5.124   1.00 98.03 143 A 1 
ATOM   1127 C CG2 . VAL A 1 143 ? -7.838  -2.677  6.626   1.00 97.96 143 A 1 
ATOM   1128 N N   . LEU A 1 144 ? -3.414  -2.917  7.661   1.00 98.53 144 A 1 
ATOM   1129 C CA  . LEU A 1 144 ? -1.958  -2.747  7.580   1.00 98.60 144 A 1 
ATOM   1130 C C   . LEU A 1 144 ? -1.183  -4.064  7.795   1.00 98.67 144 A 1 
ATOM   1131 O O   . LEU A 1 144 ? -0.284  -4.345  6.997   1.00 98.63 144 A 1 
ATOM   1132 C CB  . LEU A 1 144 ? -1.483  -1.651  8.556   1.00 98.56 144 A 1 
ATOM   1133 C CG  . LEU A 1 144 ? -1.841  -0.209  8.154   1.00 98.23 144 A 1 
ATOM   1134 C CD1 . LEU A 1 144 ? -1.472  0.741   9.296   1.00 97.38 144 A 1 
ATOM   1135 C CD2 . LEU A 1 144 ? -1.086  0.247   6.904   1.00 97.56 144 A 1 
ATOM   1136 N N   . PRO A 1 145 ? -1.535  -4.926  8.766   1.00 98.60 145 A 1 
ATOM   1137 C CA  . PRO A 1 145 ? -0.887  -6.230  8.913   1.00 98.54 145 A 1 
ATOM   1138 C C   . PRO A 1 145 ? -1.026  -7.139  7.684   1.00 98.60 145 A 1 
ATOM   1139 O O   . PRO A 1 145 ? -0.063  -7.809  7.308   1.00 98.49 145 A 1 
ATOM   1140 C CB  . PRO A 1 145 ? -1.523  -6.864  10.150  1.00 98.38 145 A 1 
ATOM   1141 C CG  . PRO A 1 145 ? -1.908  -5.653  10.998  1.00 97.79 145 A 1 
ATOM   1142 C CD  . PRO A 1 145 ? -2.352  -4.650  9.944   1.00 98.52 145 A 1 
ATOM   1143 N N   . TYR A 1 146 ? -2.188  -7.175  7.022   1.00 98.62 146 A 1 
ATOM   1144 C CA  . TYR A 1 146 ? -2.356  -7.960  5.791   1.00 98.60 146 A 1 
ATOM   1145 C C   . TYR A 1 146 ? -1.586  -7.364  4.614   1.00 98.67 146 A 1 
ATOM   1146 O O   . TYR A 1 146 ? -0.947  -8.109  3.870   1.00 98.49 146 A 1 
ATOM   1147 C CB  . TYR A 1 146 ? -3.838  -8.141  5.451   1.00 98.47 146 A 1 
ATOM   1148 C CG  . TYR A 1 146 ? -4.432  -9.378  6.091   1.00 98.15 146 A 1 
ATOM   1149 C CD1 . TYR A 1 146 ? -4.185  -10.648 5.534   1.00 96.61 146 A 1 
ATOM   1150 C CD2 . TYR A 1 146 ? -5.216  -9.266  7.251   1.00 96.95 146 A 1 
ATOM   1151 C CE1 . TYR A 1 146 ? -4.724  -11.803 6.134   1.00 95.96 146 A 1 
ATOM   1152 C CE2 . TYR A 1 146 ? -5.757  -10.415 7.859   1.00 96.10 146 A 1 
ATOM   1153 C CZ  . TYR A 1 146 ? -5.513  -11.683 7.300   1.00 96.54 146 A 1 
ATOM   1154 O OH  . TYR A 1 146 ? -6.042  -12.787 7.885   1.00 94.87 146 A 1 
ATOM   1155 N N   . TRP A 1 147 ? -1.581  -6.041  4.468   1.00 98.68 147 A 1 
ATOM   1156 C CA  . TRP A 1 147 ? -0.760  -5.363  3.465   1.00 98.74 147 A 1 
ATOM   1157 C C   . TRP A 1 147 ? 0.722   -5.667  3.665   1.00 98.69 147 A 1 
ATOM   1158 O O   . TRP A 1 147 ? 1.401   -6.026  2.704   1.00 98.51 147 A 1 
ATOM   1159 C CB  . TRP A 1 147 ? -1.011  -3.855  3.523   1.00 98.74 147 A 1 
ATOM   1160 C CG  . TRP A 1 147 ? -2.306  -3.368  2.959   1.00 98.81 147 A 1 
ATOM   1161 C CD1 . TRP A 1 147 ? -3.423  -4.090  2.716   1.00 98.63 147 A 1 
ATOM   1162 C CD2 . TRP A 1 147 ? -2.626  -2.008  2.553   1.00 98.78 147 A 1 
ATOM   1163 N NE1 . TRP A 1 147 ? -4.404  -3.284  2.195   1.00 98.56 147 A 1 
ATOM   1164 C CE2 . TRP A 1 147 ? -3.968  -1.982  2.073   1.00 98.69 147 A 1 
ATOM   1165 C CE3 . TRP A 1 147 ? -1.911  -0.789  2.541   1.00 98.66 147 A 1 
ATOM   1166 C CZ2 . TRP A 1 147 ? -4.570  -0.810  1.598   1.00 98.43 147 A 1 
ATOM   1167 C CZ3 . TRP A 1 147 ? -2.505  0.391   2.069   1.00 98.32 147 A 1 
ATOM   1168 C CH2 . TRP A 1 147 ? -3.833  0.385   1.600   1.00 98.20 147 A 1 
ATOM   1169 N N   . ARG A 1 148 ? 1.218   -5.612  4.897   1.00 98.52 148 A 1 
ATOM   1170 C CA  . ARG A 1 148 ? 2.602   -5.973  5.227   1.00 98.39 148 A 1 
ATOM   1171 C C   . ARG A 1 148 ? 2.929   -7.399  4.802   1.00 98.40 148 A 1 
ATOM   1172 O O   . ARG A 1 148 ? 3.914   -7.592  4.096   1.00 98.26 148 A 1 
ATOM   1173 C CB  . ARG A 1 148 ? 2.855   -5.735  6.728   1.00 98.17 148 A 1 
ATOM   1174 C CG  . ARG A 1 148 ? 4.300   -6.031  7.182   1.00 95.52 148 A 1 
ATOM   1175 C CD  . ARG A 1 148 ? 5.389   -5.304  6.372   1.00 94.56 148 A 1 
ATOM   1176 N NE  . ARG A 1 148 ? 5.208   -3.839  6.370   1.00 92.55 148 A 1 
ATOM   1177 C CZ  . ARG A 1 148 ? 5.714   -3.002  5.479   1.00 93.61 148 A 1 
ATOM   1178 N NH1 . ARG A 1 148 ? 6.496   -3.391  4.521   1.00 84.39 148 A 1 
ATOM   1179 N NH2 . ARG A 1 148 ? 5.441   -1.738  5.528   1.00 86.09 148 A 1 
ATOM   1180 N N   . LYS A 1 149 ? 2.074   -8.371  5.126   1.00 98.52 149 A 1 
ATOM   1181 C CA  . LYS A 1 149 ? 2.259   -9.773  4.710   1.00 98.43 149 A 1 
ATOM   1182 C C   . LYS A 1 149 ? 2.362   -9.923  3.188   1.00 98.43 149 A 1 
ATOM   1183 O O   . LYS A 1 149 ? 3.231   -10.646 2.711   1.00 98.10 149 A 1 
ATOM   1184 C CB  . LYS A 1 149 ? 1.102   -10.643 5.229   1.00 98.32 149 A 1 
ATOM   1185 C CG  . LYS A 1 149 ? 1.148   -10.873 6.748   1.00 97.01 149 A 1 
ATOM   1186 C CD  . LYS A 1 149 ? -0.143  -11.553 7.214   1.00 95.71 149 A 1 
ATOM   1187 C CE  . LYS A 1 149 ? -0.161  -11.683 8.739   1.00 91.11 149 A 1 
ATOM   1188 N NZ  . LYS A 1 149 ? -1.442  -12.244 9.229   1.00 83.58 149 A 1 
ATOM   1189 N N   . ILE A 1 150 ? 1.508   -9.254  2.421   1.00 98.51 150 A 1 
ATOM   1190 C CA  . ILE A 1 150 ? 1.523   -9.305  0.950   1.00 98.48 150 A 1 
ATOM   1191 C C   . ILE A 1 150 ? 2.809   -8.680  0.406   1.00 98.32 150 A 1 
ATOM   1192 O O   . ILE A 1 150 ? 3.489   -9.286  -0.420  1.00 98.16 150 A 1 
ATOM   1193 C CB  . ILE A 1 150 ? 0.262   -8.619  0.371   1.00 98.54 150 A 1 
ATOM   1194 C CG1 . ILE A 1 150 ? -0.994  -9.454  0.713   1.00 98.18 150 A 1 
ATOM   1195 C CG2 . ILE A 1 150 ? 0.372   -8.446  -1.156  1.00 98.32 150 A 1 
ATOM   1196 C CD1 . ILE A 1 150 ? -2.303  -8.693  0.502   1.00 97.12 150 A 1 
ATOM   1197 N N   . ILE A 1 151 ? 3.165   -7.488  0.884   1.00 98.23 151 A 1 
ATOM   1198 C CA  . ILE A 1 151 ? 4.369   -6.775  0.453   1.00 97.99 151 A 1 
ATOM   1199 C C   . ILE A 1 151 ? 5.621   -7.610  0.735   1.00 97.54 151 A 1 
ATOM   1200 O O   . ILE A 1 151 ? 6.483   -7.735  -0.134  1.00 97.36 151 A 1 
ATOM   1201 C CB  . ILE A 1 151 ? 4.435   -5.395  1.143   1.00 98.13 151 A 1 
ATOM   1202 C CG1 . ILE A 1 151 ? 3.316   -4.465  0.612   1.00 97.99 151 A 1 
ATOM   1203 C CG2 . ILE A 1 151 ? 5.805   -4.738  0.918   1.00 97.91 151 A 1 
ATOM   1204 C CD1 . ILE A 1 151 ? 3.074   -3.233  1.485   1.00 97.55 151 A 1 
ATOM   1205 N N   . ASP A 1 152 ? 5.720   -8.197  1.915   1.00 97.84 152 A 1 
ATOM   1206 C CA  . ASP A 1 152 ? 6.879   -8.995  2.309   1.00 97.60 152 A 1 
ATOM   1207 C C   . ASP A 1 152 ? 6.965   -10.300 1.507   1.00 97.33 152 A 1 
ATOM   1208 O O   . ASP A 1 152 ? 8.054   -10.670 1.062   1.00 97.13 152 A 1 
ATOM   1209 C CB  . ASP A 1 152 ? 6.854   -9.238  3.824   1.00 97.79 152 A 1 
ATOM   1210 C CG  . ASP A 1 152 ? 7.071   -7.960  4.657   1.00 97.46 152 A 1 
ATOM   1211 O OD1 . ASP A 1 152 ? 7.569   -6.940  4.110   1.00 95.61 152 A 1 
ATOM   1212 O OD2 . ASP A 1 152 ? 6.755   -8.003  5.864   1.00 95.70 152 A 1 
ATOM   1213 N N   . ALA A 1 153 ? 5.832   -10.943 1.212   1.00 98.11 153 A 1 
ATOM   1214 C CA  . ALA A 1 153 ? 5.789   -12.105 0.323   1.00 97.86 153 A 1 
ATOM   1215 C C   . ALA A 1 153 ? 6.280   -11.760 -1.095  1.00 97.66 153 A 1 
ATOM   1216 O O   . ALA A 1 153 ? 7.107   -12.479 -1.659  1.00 97.18 153 A 1 
ATOM   1217 C CB  . ALA A 1 153 ? 4.360   -12.666 0.317   1.00 97.93 153 A 1 
ATOM   1218 N N   . LEU A 1 154 ? 5.848   -10.626 -1.656  1.00 97.84 154 A 1 
ATOM   1219 C CA  . LEU A 1 154 ? 6.299   -10.158 -2.969  1.00 97.66 154 A 1 
ATOM   1220 C C   . LEU A 1 154 ? 7.782   -9.774  -2.976  1.00 97.35 154 A 1 
ATOM   1221 O O   . LEU A 1 154 ? 8.488   -10.084 -3.938  1.00 96.86 154 A 1 
ATOM   1222 C CB  . LEU A 1 154 ? 5.438   -8.966  -3.414  1.00 97.66 154 A 1 
ATOM   1223 C CG  . LEU A 1 154 ? 3.983   -9.330  -3.753  1.00 96.76 154 A 1 
ATOM   1224 C CD1 . LEU A 1 154 ? 3.222   -8.050  -4.086  1.00 94.52 154 A 1 
ATOM   1225 C CD2 . LEU A 1 154 ? 3.886   -10.264 -4.956  1.00 94.40 154 A 1 
ATOM   1226 N N   . LYS A 1 155 ? 8.290   -9.148  -1.917  1.00 96.62 155 A 1 
ATOM   1227 C CA  . LYS A 1 155 ? 9.726   -8.871  -1.765  1.00 96.12 155 A 1 
ATOM   1228 C C   . LYS A 1 155 ? 10.549  -10.154 -1.686  1.00 95.63 155 A 1 
ATOM   1229 O O   . LYS A 1 155 ? 11.632  -10.206 -2.266  1.00 95.45 155 A 1 
ATOM   1230 C CB  . LYS A 1 155 ? 9.974   -8.044  -0.503  1.00 96.72 155 A 1 
ATOM   1231 C CG  . LYS A 1 155 ? 9.581   -6.575  -0.661  1.00 96.27 155 A 1 
ATOM   1232 C CD  . LYS A 1 155 ? 9.772   -5.897  0.694   1.00 94.31 155 A 1 
ATOM   1233 C CE  . LYS A 1 155 ? 9.432   -4.412  0.629   1.00 91.23 155 A 1 
ATOM   1234 N NZ  . LYS A 1 155 ? 9.477   -3.841  1.998   1.00 85.43 155 A 1 
ATOM   1235 N N   . GLY A 1 156 ? 10.034  -11.169 -1.003  1.00 96.76 156 A 1 
ATOM   1236 C CA  . GLY A 1 156 ? 10.638  -12.499 -0.963  1.00 96.39 156 A 1 
ATOM   1237 C C   . GLY A 1 156 ? 10.787  -13.094 -2.364  1.00 96.19 156 A 1 
ATOM   1238 O O   . GLY A 1 156 ? 11.903  -13.420 -2.767  1.00 95.58 156 A 1 
ATOM   1239 N N   . LEU A 1 157 ? 9.707   -13.114 -3.151  1.00 96.95 157 A 1 
ATOM   1240 C CA  . LEU A 1 157 ? 9.735   -13.583 -4.543  1.00 96.33 157 A 1 
ATOM   1241 C C   . LEU A 1 157 ? 10.626  -12.716 -5.441  1.00 96.17 157 A 1 
ATOM   1242 O O   . LEU A 1 157 ? 11.348  -13.236 -6.287  1.00 95.63 157 A 1 
ATOM   1243 C CB  . LEU A 1 157 ? 8.308   -13.606 -5.113  1.00 96.30 157 A 1 
ATOM   1244 C CG  . LEU A 1 157 ? 7.360   -14.638 -4.480  1.00 95.30 157 A 1 
ATOM   1245 C CD1 . LEU A 1 157 ? 6.005   -14.527 -5.176  1.00 93.03 157 A 1 
ATOM   1246 C CD2 . LEU A 1 157 ? 7.857   -16.072 -4.636  1.00 93.08 157 A 1 
ATOM   1247 N N   . ALA A 1 158 ? 10.624  -11.394 -5.252  1.00 95.46 158 A 1 
ATOM   1248 C CA  . ALA A 1 158 ? 11.502  -10.492 -5.995  1.00 94.58 158 A 1 
ATOM   1249 C C   . ALA A 1 158 ? 12.985  -10.832 -5.777  1.00 93.67 158 A 1 
ATOM   1250 O O   . ALA A 1 158 ? 13.774  -10.802 -6.722  1.00 92.82 158 A 1 
ATOM   1251 C CB  . ALA A 1 158 ? 11.203  -9.051  -5.576  1.00 95.14 158 A 1 
ATOM   1252 N N   . GLN A 1 159 ? 13.354  -11.177 -4.551  1.00 94.34 159 A 1 
ATOM   1253 C CA  . GLN A 1 159 ? 14.708  -11.595 -4.209  1.00 93.92 159 A 1 
ATOM   1254 C C   . GLN A 1 159 ? 15.034  -12.996 -4.736  1.00 93.22 159 A 1 
ATOM   1255 O O   . GLN A 1 159 ? 16.129  -13.202 -5.262  1.00 92.34 159 A 1 
ATOM   1256 C CB  . GLN A 1 159 ? 14.878  -11.496 -2.685  1.00 94.13 159 A 1 
ATOM   1257 C CG  . GLN A 1 159 ? 16.274  -11.898 -2.199  1.00 82.01 159 A 1 
ATOM   1258 C CD  . GLN A 1 159 ? 17.404  -11.016 -2.727  1.00 77.52 159 A 1 
ATOM   1259 O OE1 . GLN A 1 159 ? 17.257  -9.921  -3.245  1.00 70.82 159 A 1 
ATOM   1260 N NE2 . GLN A 1 159 ? 18.629  -11.465 -2.613  1.00 66.58 159 A 1 
ATOM   1261 N N   . GLU A 1 160 ? 14.107  -13.938 -4.622  1.00 94.75 160 A 1 
ATOM   1262 C CA  . GLU A 1 160 ? 14.253  -15.312 -5.117  1.00 94.27 160 A 1 
ATOM   1263 C C   . GLU A 1 160 ? 14.444  -15.346 -6.640  1.00 93.54 160 A 1 
ATOM   1264 O O   . GLU A 1 160 ? 15.348  -16.009 -7.150  1.00 92.15 160 A 1 
ATOM   1265 C CB  . GLU A 1 160 ? 13.017  -16.118 -4.681  1.00 94.58 160 A 1 
ATOM   1266 C CG  . GLU A 1 160 ? 13.122  -17.613 -5.030  1.00 91.57 160 A 1 
ATOM   1267 C CD  . GLU A 1 160 ? 11.878  -18.419 -4.607  1.00 91.05 160 A 1 
ATOM   1268 O OE1 . GLU A 1 160 ? 11.654  -19.488 -5.219  1.00 83.79 160 A 1 
ATOM   1269 O OE2 . GLU A 1 160 ? 11.160  -17.967 -3.690  1.00 86.11 160 A 1 
ATOM   1270 N N   . TYR A 1 161 ? 13.664  -14.542 -7.371  1.00 94.33 161 A 1 
ATOM   1271 C CA  . TYR A 1 161 ? 13.652  -14.508 -8.832  1.00 93.08 161 A 1 
ATOM   1272 C C   . TYR A 1 161 ? 14.486  -13.367 -9.431  1.00 91.72 161 A 1 
ATOM   1273 O O   . TYR A 1 161 ? 14.376  -13.074 -10.623 1.00 90.09 161 A 1 
ATOM   1274 C CB  . TYR A 1 161 ? 12.200  -14.501 -9.320  1.00 93.59 161 A 1 
ATOM   1275 C CG  . TYR A 1 161 ? 11.310  -15.618 -8.800  1.00 93.52 161 A 1 
ATOM   1276 C CD1 . TYR A 1 161 ? 11.834  -16.886 -8.468  1.00 90.78 161 A 1 
ATOM   1277 C CD2 . TYR A 1 161 ? 9.926   -15.387 -8.660  1.00 91.49 161 A 1 
ATOM   1278 C CE1 . TYR A 1 161 ? 10.992  -17.906 -7.985  1.00 90.76 161 A 1 
ATOM   1279 C CE2 . TYR A 1 161 ? 9.078   -16.403 -8.187  1.00 91.18 161 A 1 
ATOM   1280 C CZ  . TYR A 1 161 ? 9.609   -17.665 -7.843  1.00 91.86 161 A 1 
ATOM   1281 O OH  . TYR A 1 161 ? 8.795   -18.643 -7.375  1.00 90.68 161 A 1 
ATOM   1282 N N   . ARG A 1 162 ? 15.348  -12.713 -8.639  1.00 89.77 162 A 1 
ATOM   1283 C CA  . ARG A 1 162 ? 16.117  -11.523 -9.056  1.00 87.96 162 A 1 
ATOM   1284 C C   . ARG A 1 162 ? 16.948  -11.721 -10.325 1.00 86.65 162 A 1 
ATOM   1285 O O   . ARG A 1 162 ? 17.151  -10.769 -11.075 1.00 85.03 162 A 1 
ATOM   1286 C CB  . ARG A 1 162 ? 17.007  -11.057 -7.898  1.00 86.94 162 A 1 
ATOM   1287 C CG  . ARG A 1 162 ? 18.200  -11.985 -7.666  1.00 82.16 162 A 1 
ATOM   1288 C CD  . ARG A 1 162 ? 19.025  -11.567 -6.461  1.00 80.10 162 A 1 
ATOM   1289 N NE  . ARG A 1 162 ? 20.235  -12.397 -6.392  1.00 71.36 162 A 1 
ATOM   1290 C CZ  . ARG A 1 162 ? 21.078  -12.455 -5.378  1.00 65.12 162 A 1 
ATOM   1291 N NH1 . ARG A 1 162 ? 20.914  -11.732 -4.309  1.00 60.44 162 A 1 
ATOM   1292 N NH2 . ARG A 1 162 ? 22.109  -13.247 -5.433  1.00 57.69 162 A 1 
ATOM   1293 N N   . ASP A 1 163 ? 17.451  -12.932 -10.546 1.00 85.93 163 A 1 
ATOM   1294 C CA  . ASP A 1 163 ? 18.373  -13.288 -11.629 1.00 84.39 163 A 1 
ATOM   1295 C C   . ASP A 1 163 ? 17.697  -14.113 -12.740 1.00 85.05 163 A 1 
ATOM   1296 O O   . ASP A 1 163 ? 18.364  -14.507 -13.695 1.00 83.62 163 A 1 
ATOM   1297 C CB  . ASP A 1 163 ? 19.596  -14.007 -11.029 1.00 82.98 163 A 1 
ATOM   1298 C CG  . ASP A 1 163 ? 20.539  -13.094 -10.223 1.00 80.80 163 A 1 
ATOM   1299 O OD1 . ASP A 1 163 ? 20.799  -11.938 -10.631 1.00 77.74 163 A 1 
ATOM   1300 O OD2 . ASP A 1 163 ? 21.161  -13.556 -9.242  1.00 76.67 163 A 1 
ATOM   1301 N N   . ILE A 1 164 ? 16.403  -14.375 -12.649 1.00 87.53 164 A 1 
ATOM   1302 C CA  . ILE A 1 164 ? 15.651  -15.115 -13.671 1.00 87.93 164 A 1 
ATOM   1303 C C   . ILE A 1 164 ? 15.240  -14.143 -14.782 1.00 87.57 164 A 1 
ATOM   1304 O O   . ILE A 1 164 ? 14.467  -13.218 -14.511 1.00 86.65 164 A 1 
ATOM   1305 C CB  . ILE A 1 164 ? 14.442  -15.862 -13.069 1.00 89.20 164 A 1 
ATOM   1306 C CG1 . ILE A 1 164 ? 14.921  -16.814 -11.946 1.00 89.35 164 A 1 
ATOM   1307 C CG2 . ILE A 1 164 ? 13.704  -16.628 -14.178 1.00 88.74 164 A 1 
ATOM   1308 C CD1 . ILE A 1 164 ? 13.820  -17.674 -11.322 1.00 87.52 164 A 1 
ATOM   1309 N N   . PRO A 1 165 ? 15.744  -14.308 -16.030 1.00 88.33 165 A 1 
ATOM   1310 C CA  . PRO A 1 165 ? 15.394  -13.426 -17.136 1.00 87.18 165 A 1 
ATOM   1311 C C   . PRO A 1 165 ? 13.920  -13.581 -17.517 1.00 88.54 165 A 1 
ATOM   1312 O O   . PRO A 1 165 ? 13.357  -14.668 -17.432 1.00 88.00 165 A 1 
ATOM   1313 C CB  . PRO A 1 165 ? 16.325  -13.818 -18.284 1.00 84.62 165 A 1 
ATOM   1314 C CG  . PRO A 1 165 ? 16.594  -15.298 -18.022 1.00 80.50 165 A 1 
ATOM   1315 C CD  . PRO A 1 165 ? 16.602  -15.385 -16.498 1.00 83.59 165 A 1 
ATOM   1316 N N   . LEU A 1 166 ? 13.331  -12.484 -17.978 1.00 86.79 166 A 1 
ATOM   1317 C CA  . LEU A 1 166 ? 11.969  -12.445 -18.486 1.00 87.44 166 A 1 
ATOM   1318 C C   . LEU A 1 166 ? 11.964  -11.662 -19.794 1.00 87.07 166 A 1 
ATOM   1319 O O   . LEU A 1 166 ? 12.362  -10.496 -19.813 1.00 86.34 166 A 1 
ATOM   1320 C CB  . LEU A 1 166 ? 11.061  -11.792 -17.423 1.00 88.28 166 A 1 
ATOM   1321 C CG  . LEU A 1 166 ? 9.599   -11.594 -17.860 1.00 88.42 166 A 1 
ATOM   1322 C CD1 . LEU A 1 166 ? 8.876   -12.926 -18.046 1.00 86.14 166 A 1 
ATOM   1323 C CD2 . LEU A 1 166 ? 8.853   -10.791 -16.795 1.00 86.06 166 A 1 
ATOM   1324 N N   . LEU A 1 167 ? 11.517  -12.276 -20.882 1.00 86.71 167 A 1 
ATOM   1325 C CA  . LEU A 1 167 ? 11.292  -11.571 -22.136 1.00 86.45 167 A 1 
ATOM   1326 C C   . LEU A 1 167 ? 10.139  -10.582 -21.946 1.00 86.36 167 A 1 
ATOM   1327 O O   . LEU A 1 167 ? 8.985   -10.980 -21.778 1.00 85.12 167 A 1 
ATOM   1328 C CB  . LEU A 1 167 ? 11.015  -12.585 -23.255 1.00 85.41 167 A 1 
ATOM   1329 C CG  . LEU A 1 167 ? 10.921  -11.928 -24.643 1.00 82.33 167 A 1 
ATOM   1330 C CD1 . LEU A 1 167 ? 12.270  -11.361 -25.095 1.00 79.62 167 A 1 
ATOM   1331 C CD2 . LEU A 1 167 ? 10.481  -12.968 -25.665 1.00 79.30 167 A 1 
ATOM   1332 N N   . SER A 1 168 ? 10.459  -9.286  -21.964 1.00 84.92 168 A 1 
ATOM   1333 C CA  . SER A 1 168 ? 9.429   -8.257  -21.838 1.00 84.29 168 A 1 
ATOM   1334 C C   . SER A 1 168 ? 8.546   -8.231  -23.083 1.00 85.65 168 A 1 
ATOM   1335 O O   . SER A 1 168 ? 8.970   -8.604  -24.176 1.00 84.62 168 A 1 
ATOM   1336 C CB  . SER A 1 168 ? 10.042  -6.877  -21.599 1.00 82.12 168 A 1 
ATOM   1337 O OG  . SER A 1 168 ? 10.847  -6.882  -20.434 1.00 77.74 168 A 1 
ATOM   1338 N N   . ARG A 1 169 ? 7.329   -7.737  -22.933 1.00 84.47 169 A 1 
ATOM   1339 C CA  . ARG A 1 169 ? 6.409   -7.496  -24.047 1.00 84.61 169 A 1 
ATOM   1340 C C   . ARG A 1 169 ? 5.895   -6.069  -23.992 1.00 85.51 169 A 1 
ATOM   1341 O O   . ARG A 1 169 ? 5.349   -5.633  -22.979 1.00 82.79 169 A 1 
ATOM   1342 C CB  . ARG A 1 169 ? 5.264   -8.518  -24.033 1.00 83.38 169 A 1 
ATOM   1343 C CG  . ARG A 1 169 ? 5.740   -9.917  -24.451 1.00 81.28 169 A 1 
ATOM   1344 C CD  . ARG A 1 169 ? 4.601   -10.926 -24.351 1.00 79.30 169 A 1 
ATOM   1345 N NE  . ARG A 1 169 ? 4.937   -12.201 -24.995 1.00 76.85 169 A 1 
ATOM   1346 C CZ  . ARG A 1 169 ? 5.699   -13.181 -24.541 1.00 75.88 169 A 1 
ATOM   1347 N NH1 . ARG A 1 169 ? 6.266   -13.176 -23.369 1.00 68.10 169 A 1 
ATOM   1348 N NH2 . ARG A 1 169 ? 5.912   -14.211 -25.286 1.00 70.92 169 A 1 
ATOM   1349 N N   . THR A 1 170 ? 6.048   -5.349  -25.102 1.00 83.81 170 A 1 
ATOM   1350 C CA  . THR A 1 170 ? 5.479   -4.011  -25.284 1.00 84.36 170 A 1 
ATOM   1351 C C   . THR A 1 170 ? 4.560   -4.048  -26.496 1.00 86.07 170 A 1 
ATOM   1352 O O   . THR A 1 170 ? 4.930   -4.568  -27.549 1.00 83.95 170 A 1 
ATOM   1353 C CB  . THR A 1 170 ? 6.554   -2.924  -25.420 1.00 81.05 170 A 1 
ATOM   1354 O OG1 . THR A 1 170 ? 7.428   -3.193  -26.484 1.00 75.79 170 A 1 
ATOM   1355 C CG2 . THR A 1 170 ? 7.401   -2.802  -24.153 1.00 74.00 170 A 1 
ATOM   1356 N N   . HIS A 1 171 ? 3.334   -3.570  -26.344 1.00 86.83 171 A 1 
ATOM   1357 C CA  . HIS A 1 171 ? 2.289   -3.719  -27.368 1.00 87.92 171 A 1 
ATOM   1358 C C   . HIS A 1 171 ? 2.092   -5.181  -27.836 1.00 87.90 171 A 1 
ATOM   1359 O O   . HIS A 1 171 ? 1.811   -5.445  -29.002 1.00 83.93 171 A 1 
ATOM   1360 C CB  . HIS A 1 171 ? 2.544   -2.742  -28.535 1.00 88.60 171 A 1 
ATOM   1361 C CG  . HIS A 1 171 ? 2.703   -1.311  -28.091 1.00 89.60 171 A 1 
ATOM   1362 N ND1 . HIS A 1 171 ? 1.680   -0.442  -27.821 1.00 78.75 171 A 1 
ATOM   1363 C CD2 . HIS A 1 171 ? 3.877   -0.648  -27.866 1.00 80.44 171 A 1 
ATOM   1364 C CE1 . HIS A 1 171 ? 2.221   0.727   -27.435 1.00 83.39 171 A 1 
ATOM   1365 N NE2 . HIS A 1 171 ? 3.557   0.647   -27.445 1.00 84.58 171 A 1 
ATOM   1366 N N   . GLY A 1 172 ? 2.288   -6.133  -26.934 1.00 84.10 172 A 1 
ATOM   1367 C CA  . GLY A 1 172 ? 2.174   -7.569  -27.219 1.00 82.77 172 A 1 
ATOM   1368 C C   . GLY A 1 172 ? 3.346   -8.176  -28.005 1.00 84.55 172 A 1 
ATOM   1369 O O   . GLY A 1 172 ? 3.313   -9.367  -28.295 1.00 82.37 172 A 1 
ATOM   1370 N N   . GLN A 1 173 ? 4.374   -7.391  -28.356 1.00 83.99 173 A 1 
ATOM   1371 C CA  . GLN A 1 173 ? 5.553   -7.855  -29.093 1.00 85.95 173 A 1 
ATOM   1372 C C   . GLN A 1 173 ? 6.745   -8.074  -28.151 1.00 87.13 173 A 1 
ATOM   1373 O O   . GLN A 1 173 ? 6.881   -7.314  -27.189 1.00 85.79 173 A 1 
ATOM   1374 C CB  . GLN A 1 173 ? 5.930   -6.839  -30.189 1.00 84.31 173 A 1 
ATOM   1375 C CG  . GLN A 1 173 ? 4.813   -6.599  -31.213 1.00 80.59 173 A 1 
ATOM   1376 C CD  . GLN A 1 173 ? 4.413   -7.880  -31.941 1.00 77.67 173 A 1 
ATOM   1377 O OE1 . GLN A 1 173 ? 5.224   -8.555  -32.557 1.00 69.83 173 A 1 
ATOM   1378 N NE2 . GLN A 1 173 ? 3.161   -8.270  -31.891 1.00 68.15 173 A 1 
ATOM   1379 N N   . PRO A 1 174 ? 7.632   -9.054  -28.445 1.00 85.74 174 A 1 
ATOM   1380 C CA  . PRO A 1 174 ? 8.896   -9.227  -27.739 1.00 84.83 174 A 1 
ATOM   1381 C C   . PRO A 1 174 ? 9.705   -7.928  -27.660 1.00 85.20 174 A 1 
ATOM   1382 O O   . PRO A 1 174 ? 9.831   -7.194  -28.641 1.00 83.51 174 A 1 
ATOM   1383 C CB  . PRO A 1 174 ? 9.649   -10.311 -28.514 1.00 83.13 174 A 1 
ATOM   1384 C CG  . PRO A 1 174 ? 8.533   -11.152 -29.118 1.00 81.71 174 A 1 
ATOM   1385 C CD  . PRO A 1 174 ? 7.484   -10.099 -29.460 1.00 84.33 174 A 1 
ATOM   1386 N N   . ALA A 1 175 ? 10.255  -7.648  -26.499 1.00 84.31 175 A 1 
ATOM   1387 C CA  . ALA A 1 175 ? 11.051  -6.462  -26.215 1.00 83.47 175 A 1 
ATOM   1388 C C   . ALA A 1 175 ? 12.237  -6.812  -25.309 1.00 83.00 175 A 1 
ATOM   1389 O O   . ALA A 1 175 ? 12.326  -7.914  -24.770 1.00 81.21 175 A 1 
ATOM   1390 C CB  . ALA A 1 175 ? 10.133  -5.399  -25.589 1.00 82.44 175 A 1 
ATOM   1391 N N   . THR A 1 176 ? 13.144  -5.845  -25.129 1.00 81.92 176 A 1 
ATOM   1392 C CA  . THR A 1 176 ? 14.365  -6.009  -24.329 1.00 80.16 176 A 1 
ATOM   1393 C C   . THR A 1 176 ? 14.073  -6.673  -22.974 1.00 80.66 176 A 1 
ATOM   1394 O O   . THR A 1 176 ? 13.183  -6.213  -22.252 1.00 78.60 176 A 1 
ATOM   1395 C CB  . THR A 1 176 ? 15.049  -4.648  -24.133 1.00 76.65 176 A 1 
ATOM   1396 O OG1 . THR A 1 176 ? 15.364  -4.123  -25.410 1.00 68.96 176 A 1 
ATOM   1397 C CG2 . THR A 1 176 ? 16.363  -4.741  -23.365 1.00 66.29 176 A 1 
ATOM   1398 N N   . PRO A 1 177 ? 14.803  -7.737  -22.606 1.00 83.60 177 A 1 
ATOM   1399 C CA  . PRO A 1 177 ? 14.493  -8.524  -21.415 1.00 82.15 177 A 1 
ATOM   1400 C C   . PRO A 1 177 ? 14.561  -7.740  -20.105 1.00 82.02 177 A 1 
ATOM   1401 O O   . PRO A 1 177 ? 15.391  -6.853  -19.910 1.00 80.09 177 A 1 
ATOM   1402 C CB  . PRO A 1 177 ? 15.475  -9.702  -21.415 1.00 79.45 177 A 1 
ATOM   1403 C CG  . PRO A 1 177 ? 15.822  -9.872  -22.888 1.00 76.28 177 A 1 
ATOM   1404 C CD  . PRO A 1 177 ? 15.800  -8.444  -23.411 1.00 79.13 177 A 1 
ATOM   1405 N N   . SER A 1 178 ? 13.713  -8.131  -19.169 1.00 83.57 178 A 1 
ATOM   1406 C CA  . SER A 1 178 ? 13.712  -7.745  -17.754 1.00 83.84 178 A 1 
ATOM   1407 C C   . SER A 1 178 ? 14.147  -8.951  -16.902 1.00 85.13 178 A 1 
ATOM   1408 O O   . SER A 1 178 ? 14.699  -9.931  -17.409 1.00 84.50 178 A 1 
ATOM   1409 C CB  . SER A 1 178 ? 12.303  -7.243  -17.393 1.00 83.24 178 A 1 
ATOM   1410 O OG  . SER A 1 178 ? 12.263  -6.604  -16.129 1.00 80.44 178 A 1 
ATOM   1411 N N   . THR A 1 179 ? 13.897  -8.900  -15.601 1.00 85.99 179 A 1 
ATOM   1412 C CA  . THR A 1 179 ? 13.939  -10.086 -14.735 1.00 87.29 179 A 1 
ATOM   1413 C C   . THR A 1 179 ? 12.597  -10.275 -14.049 1.00 89.30 179 A 1 
ATOM   1414 O O   . THR A 1 179 ? 11.931  -9.289  -13.727 1.00 89.66 179 A 1 
ATOM   1415 C CB  . THR A 1 179 ? 15.065  -10.042 -13.692 1.00 86.12 179 A 1 
ATOM   1416 O OG1 . THR A 1 179 ? 14.850  -9.029  -12.736 1.00 83.68 179 A 1 
ATOM   1417 C CG2 . THR A 1 179 ? 16.436  -9.783  -14.300 1.00 82.88 179 A 1 
ATOM   1418 N N   . VAL A 1 180 ? 12.238  -11.510 -13.761 1.00 89.88 180 A 1 
ATOM   1419 C CA  . VAL A 1 180 ? 11.024  -11.823 -12.992 1.00 91.46 180 A 1 
ATOM   1420 C C   . VAL A 1 180 ? 11.051  -11.079 -11.655 1.00 92.76 180 A 1 
ATOM   1421 O O   . VAL A 1 180 ? 10.095  -10.394 -11.301 1.00 93.18 180 A 1 
ATOM   1422 C CB  . VAL A 1 180 ? 10.878  -13.343 -12.779 1.00 92.09 180 A 1 
ATOM   1423 C CG1 . VAL A 1 180 ? 9.614   -13.670 -11.981 1.00 91.30 180 A 1 
ATOM   1424 C CG2 . VAL A 1 180 ? 10.801  -14.106 -14.110 1.00 90.61 180 A 1 
ATOM   1425 N N   . GLY A 1 181 ? 12.190  -11.109 -10.960 1.00 91.48 181 A 1 
ATOM   1426 C CA  . GLY A 1 181 ? 12.338  -10.405 -9.686  1.00 91.60 181 A 1 
ATOM   1427 C C   . GLY A 1 181 ? 12.102  -8.896  -9.766  1.00 92.45 181 A 1 
ATOM   1428 O O   . GLY A 1 181 ? 11.531  -8.320  -8.841  1.00 92.47 181 A 1 
ATOM   1429 N N   . LYS A 1 182 ? 12.485  -8.244  -10.872 1.00 91.85 182 A 1 
ATOM   1430 C CA  . LYS A 1 182 ? 12.245  -6.806  -11.071 1.00 91.83 182 A 1 
ATOM   1431 C C   . LYS A 1 182 ? 10.754  -6.488  -11.178 1.00 92.86 182 A 1 
ATOM   1432 O O   . LYS A 1 182 ? 10.325  -5.477  -10.624 1.00 92.59 182 A 1 
ATOM   1433 C CB  . LYS A 1 182 ? 13.016  -6.329  -12.306 1.00 90.11 182 A 1 
ATOM   1434 C CG  . LYS A 1 182 ? 12.836  -4.827  -12.580 1.00 81.64 182 A 1 
ATOM   1435 C CD  . LYS A 1 182 ? 13.533  -4.465  -13.892 1.00 73.85 182 A 1 
ATOM   1436 C CE  . LYS A 1 182 ? 13.171  -3.042  -14.319 1.00 64.62 182 A 1 
ATOM   1437 N NZ  . LYS A 1 182 ? 13.613  -2.803  -15.718 1.00 57.16 182 A 1 
ATOM   1438 N N   . GLU A 1 183 ? 9.981   -7.333  -11.852 1.00 93.22 183 A 1 
ATOM   1439 C CA  . GLU A 1 183 ? 8.535   -7.126  -11.988 1.00 93.45 183 A 1 
ATOM   1440 C C   . GLU A 1 183 ? 7.840   -7.229  -10.624 1.00 95.04 183 A 1 
ATOM   1441 O O   . GLU A 1 183 ? 7.095   -6.331  -10.224 1.00 94.77 183 A 1 
ATOM   1442 C CB  . GLU A 1 183 ? 7.941   -8.112  -13.016 1.00 92.27 183 A 1 
ATOM   1443 C CG  . GLU A 1 183 ? 8.587   -8.039  -14.414 1.00 87.67 183 A 1 
ATOM   1444 C CD  . GLU A 1 183 ? 8.740   -6.606  -14.948 1.00 85.47 183 A 1 
ATOM   1445 O OE1 . GLU A 1 183 ? 9.867   -6.255  -15.385 1.00 77.36 183 A 1 
ATOM   1446 O OE2 . GLU A 1 183 ? 7.766   -5.836  -14.855 1.00 77.60 183 A 1 
ATOM   1447 N N   . PHE A 1 184 ? 8.196   -8.231  -9.826  1.00 94.68 184 A 1 
ATOM   1448 C CA  . PHE A 1 184 ? 7.686   -8.370  -8.454  1.00 95.98 184 A 1 
ATOM   1449 C C   . PHE A 1 184 ? 8.151   -7.223  -7.537  1.00 96.64 184 A 1 
ATOM   1450 O O   . PHE A 1 184 ? 7.362   -6.704  -6.741  1.00 96.46 184 A 1 
ATOM   1451 C CB  . PHE A 1 184 ? 8.099   -9.733  -7.886  1.00 96.15 184 A 1 
ATOM   1452 C CG  . PHE A 1 184 ? 7.262   -10.900 -8.386  1.00 96.03 184 A 1 
ATOM   1453 C CD1 . PHE A 1 184 ? 6.348   -11.522 -7.519  1.00 93.23 184 A 1 
ATOM   1454 C CD2 . PHE A 1 184 ? 7.389   -11.378 -9.700  1.00 92.92 184 A 1 
ATOM   1455 C CE1 . PHE A 1 184 ? 5.579   -12.615 -7.966  1.00 92.17 184 A 1 
ATOM   1456 C CE2 . PHE A 1 184 ? 6.615   -12.466 -10.150 1.00 92.76 184 A 1 
ATOM   1457 C CZ  . PHE A 1 184 ? 5.712   -13.090 -9.278  1.00 94.23 184 A 1 
ATOM   1458 N N   . ALA A 1 185 ? 9.396   -6.765  -7.683  1.00 94.53 185 A 1 
ATOM   1459 C CA  . ALA A 1 185 ? 9.904   -5.612  -6.933  1.00 94.49 185 A 1 
ATOM   1460 C C   . ALA A 1 185 ? 9.151   -4.316  -7.275  1.00 95.01 185 A 1 
ATOM   1461 O O   . ALA A 1 185 ? 8.934   -3.482  -6.393  1.00 94.86 185 A 1 
ATOM   1462 C CB  . ALA A 1 185 ? 11.408  -5.465  -7.204  1.00 94.26 185 A 1 
ATOM   1463 N N   . ASN A 1 186 ? 8.737   -4.147  -8.534  1.00 95.96 186 A 1 
ATOM   1464 C CA  . ASN A 1 186 ? 7.924   -3.008  -8.958  1.00 95.72 186 A 1 
ATOM   1465 C C   . ASN A 1 186 ? 6.574   -2.984  -8.232  1.00 96.67 186 A 1 
ATOM   1466 O O   . ASN A 1 186 ? 6.214   -1.966  -7.639  1.00 96.33 186 A 1 
ATOM   1467 C CB  . ASN A 1 186 ? 7.752   -3.049  -10.484 1.00 93.84 186 A 1 
ATOM   1468 C CG  . ASN A 1 186 ? 6.997   -1.830  -10.987 1.00 83.29 186 A 1 
ATOM   1469 O OD1 . ASN A 1 186 ? 5.797   -1.684  -10.858 1.00 70.01 186 A 1 
ATOM   1470 N ND2 . ASN A 1 186 ? 7.694   -0.867  -11.538 1.00 70.94 186 A 1 
ATOM   1471 N N   . VAL A 1 187 ? 5.875   -4.115  -8.216  1.00 95.94 187 A 1 
ATOM   1472 C CA  . VAL A 1 187 ? 4.591   -4.250  -7.512  1.00 96.77 187 A 1 
ATOM   1473 C C   . VAL A 1 187 ? 4.757   -3.981  -6.015  1.00 97.31 187 A 1 
ATOM   1474 O O   . VAL A 1 187 ? 4.049   -3.134  -5.466  1.00 97.38 187 A 1 
ATOM   1475 C CB  . VAL A 1 187 ? 3.967   -5.635  -7.764  1.00 96.92 187 A 1 
ATOM   1476 C CG1 . VAL A 1 187 ? 2.623   -5.777  -7.037  1.00 96.14 187 A 1 
ATOM   1477 C CG2 . VAL A 1 187 ? 3.707   -5.861  -9.256  1.00 95.94 187 A 1 
ATOM   1478 N N   . ALA A 1 188 ? 5.744   -4.604  -5.376  1.00 95.98 188 A 1 
ATOM   1479 C CA  . ALA A 1 188 ? 6.031   -4.388  -3.955  1.00 95.99 188 A 1 
ATOM   1480 C C   . ALA A 1 188 ? 6.313   -2.909  -3.641  1.00 96.15 188 A 1 
ATOM   1481 O O   . ALA A 1 188 ? 5.803   -2.371  -2.659  1.00 96.22 188 A 1 
ATOM   1482 C CB  . ALA A 1 188 ? 7.211   -5.282  -3.551  1.00 96.26 188 A 1 
ATOM   1483 N N   . TYR A 1 189 ? 7.073   -2.218  -4.493  1.00 96.74 189 A 1 
ATOM   1484 C CA  . TYR A 1 189 ? 7.350   -0.787  -4.331  1.00 96.48 189 A 1 
ATOM   1485 C C   . TYR A 1 189 ? 6.089   0.079   -4.461  1.00 96.77 189 A 1 
ATOM   1486 O O   . TYR A 1 189 ? 5.893   1.011   -3.673  1.00 96.58 189 A 1 
ATOM   1487 C CB  . TYR A 1 189 ? 8.410   -0.359  -5.353  1.00 96.02 189 A 1 
ATOM   1488 C CG  . TYR A 1 189 ? 8.725   1.126   -5.291  1.00 92.47 189 A 1 
ATOM   1489 C CD1 . TYR A 1 189 ? 8.142   2.016   -6.215  1.00 84.66 189 A 1 
ATOM   1490 C CD2 . TYR A 1 189 ? 9.574   1.622   -4.284  1.00 85.04 189 A 1 
ATOM   1491 C CE1 . TYR A 1 189 ? 8.415   3.393   -6.135  1.00 80.59 189 A 1 
ATOM   1492 C CE2 . TYR A 1 189 ? 9.849   2.998   -4.198  1.00 80.95 189 A 1 
ATOM   1493 C CZ  . TYR A 1 189 ? 9.269   3.886   -5.128  1.00 82.53 189 A 1 
ATOM   1494 O OH  . TYR A 1 189 ? 9.536   5.218   -5.051  1.00 80.22 189 A 1 
ATOM   1495 N N   . ARG A 1 190 ? 5.218   -0.215  -5.429  1.00 97.26 190 A 1 
ATOM   1496 C CA  . ARG A 1 190 ? 3.920   0.473   -5.579  1.00 97.27 190 A 1 
ATOM   1497 C C   . ARG A 1 190 ? 3.063   0.308   -4.319  1.00 97.66 190 A 1 
ATOM   1498 O O   . ARG A 1 190 ? 2.510   1.292   -3.835  1.00 97.51 190 A 1 
ATOM   1499 C CB  . ARG A 1 190 ? 3.161   -0.055  -6.815  1.00 96.99 190 A 1 
ATOM   1500 C CG  . ARG A 1 190 ? 3.786   0.329   -8.167  1.00 95.89 190 A 1 
ATOM   1501 C CD  . ARG A 1 190 ? 3.164   -0.483  -9.325  1.00 95.14 190 A 1 
ATOM   1502 N NE  . ARG A 1 190 ? 1.724   -0.204  -9.528  1.00 93.59 190 A 1 
ATOM   1503 C CZ  . ARG A 1 190 ? 0.863   -0.917  -10.255 1.00 93.51 190 A 1 
ATOM   1504 N NH1 . ARG A 1 190 ? 1.191   -1.998  -10.896 1.00 89.81 190 A 1 
ATOM   1505 N NH2 . ARG A 1 190 ? -0.383  -0.554  -10.357 1.00 89.86 190 A 1 
ATOM   1506 N N   . MET A 1 191 ? 3.006   -0.903  -3.780  1.00 97.68 191 A 1 
ATOM   1507 C CA  . MET A 1 191 ? 2.253   -1.211  -2.559  1.00 97.91 191 A 1 
ATOM   1508 C C   . MET A 1 191 ? 2.831   -0.531  -1.317  1.00 98.05 191 A 1 
ATOM   1509 O O   . MET A 1 191 ? 2.074   0.018   -0.520  1.00 97.95 191 A 1 
ATOM   1510 C CB  . MET A 1 191 ? 2.214   -2.725  -2.352  1.00 97.90 191 A 1 
ATOM   1511 C CG  . MET A 1 191 ? 1.337   -3.423  -3.385  1.00 97.09 191 A 1 
ATOM   1512 S SD  . MET A 1 191 ? 1.350   -5.217  -3.167  1.00 96.21 191 A 1 
ATOM   1513 C CE  . MET A 1 191 ? 0.132   -5.646  -4.429  1.00 91.01 191 A 1 
ATOM   1514 N N   . GLU A 1 192 ? 4.161   -0.474  -1.172  1.00 97.22 192 A 1 
ATOM   1515 C CA  . GLU A 1 192 ? 4.816   0.249   -0.069  1.00 97.02 192 A 1 
ATOM   1516 C C   . GLU A 1 192 ? 4.452   1.737   -0.031  1.00 97.20 192 A 1 
ATOM   1517 O O   . GLU A 1 192 ? 4.370   2.336   1.044   1.00 96.79 192 A 1 
ATOM   1518 C CB  . GLU A 1 192 ? 6.343   0.143   -0.213  1.00 96.27 192 A 1 
ATOM   1519 C CG  . GLU A 1 192 ? 6.915   -1.167  0.323   1.00 89.10 192 A 1 
ATOM   1520 C CD  . GLU A 1 192 ? 6.855   -1.270  1.857   1.00 92.24 192 A 1 
ATOM   1521 O OE1 . GLU A 1 192 ? 7.336   -2.304  2.372   1.00 83.63 192 A 1 
ATOM   1522 O OE2 . GLU A 1 192 ? 6.374   -0.351  2.544   1.00 85.57 192 A 1 
ATOM   1523 N N   . ARG A 1 193 ? 4.237   2.350   -1.185  1.00 97.89 193 A 1 
ATOM   1524 C CA  . ARG A 1 193 ? 3.764   3.737   -1.229  1.00 97.62 193 A 1 
ATOM   1525 C C   . ARG A 1 193 ? 2.362   3.864   -0.642  1.00 97.95 193 A 1 
ATOM   1526 O O   . ARG A 1 193 ? 2.144   4.777   0.140   1.00 97.41 193 A 1 
ATOM   1527 C CB  . ARG A 1 193 ? 3.799   4.284   -2.658  1.00 96.34 193 A 1 
ATOM   1528 C CG  . ARG A 1 193 ? 5.227   4.466   -3.192  1.00 84.93 193 A 1 
ATOM   1529 C CD  . ARG A 1 193 ? 5.213   4.894   -4.659  1.00 83.24 193 A 1 
ATOM   1530 N NE  . ARG A 1 193 ? 4.454   6.140   -4.856  1.00 77.42 193 A 1 
ATOM   1531 C CZ  . ARG A 1 193 ? 4.226   6.750   -6.004  1.00 71.75 193 A 1 
ATOM   1532 N NH1 . ARG A 1 193 ? 4.713   6.310   -7.128  1.00 63.72 193 A 1 
ATOM   1533 N NH2 . ARG A 1 193 ? 3.484   7.833   -6.037  1.00 61.68 193 A 1 
ATOM   1534 N N   . GLN A 1 194 ? 1.463   2.948   -0.995  1.00 98.28 194 A 1 
ATOM   1535 C CA  . GLN A 1 194 ? 0.101   2.946   -0.453  1.00 98.32 194 A 1 
ATOM   1536 C C   . GLN A 1 194 ? 0.088   2.603   1.039   1.00 98.50 194 A 1 
ATOM   1537 O O   . GLN A 1 194 ? -0.647  3.228   1.790   1.00 98.32 194 A 1 
ATOM   1538 C CB  . GLN A 1 194 ? -0.801  1.972   -1.223  1.00 98.00 194 A 1 
ATOM   1539 C CG  . GLN A 1 194 ? -0.907  2.265   -2.721  1.00 95.64 194 A 1 
ATOM   1540 C CD  . GLN A 1 194 ? -1.229  3.732   -3.007  1.00 96.09 194 A 1 
ATOM   1541 O OE1 . GLN A 1 194 ? -2.317  4.205   -2.805  1.00 88.87 194 A 1 
ATOM   1542 N NE2 . GLN A 1 194 ? -0.283  4.523   -3.479  1.00 88.00 194 A 1 
ATOM   1543 N N   . TYR A 1 195 ? 0.947   1.697   1.481   1.00 97.85 195 A 1 
ATOM   1544 C CA  . TYR A 1 195 ? 1.112   1.386   2.904   1.00 98.00 195 A 1 
ATOM   1545 C C   . TYR A 1 195 ? 1.446   2.649   3.707   1.00 97.91 195 A 1 
ATOM   1546 O O   . TYR A 1 195 ? 0.725   3.003   4.637   1.00 97.84 195 A 1 
ATOM   1547 C CB  . TYR A 1 195 ? 2.188   0.305   3.062   1.00 98.11 195 A 1 
ATOM   1548 C CG  . TYR A 1 195 ? 2.343   -0.189  4.484   1.00 98.34 195 A 1 
ATOM   1549 C CD1 . TYR A 1 195 ? 3.104   0.548   5.408   1.00 97.74 195 A 1 
ATOM   1550 C CD2 . TYR A 1 195 ? 1.689   -1.367  4.898   1.00 97.83 195 A 1 
ATOM   1551 C CE1 . TYR A 1 195 ? 3.191   0.126   6.747   1.00 97.63 195 A 1 
ATOM   1552 C CE2 . TYR A 1 195 ? 1.780   -1.797  6.236   1.00 97.63 195 A 1 
ATOM   1553 C CZ  . TYR A 1 195 ? 2.524   -1.042  7.165   1.00 97.95 195 A 1 
ATOM   1554 O OH  . TYR A 1 195 ? 2.591   -1.430  8.465   1.00 97.55 195 A 1 
ATOM   1555 N N   . ARG A 1 196 ? 2.471   3.391   3.290   1.00 98.22 196 A 1 
ATOM   1556 C CA  . ARG A 1 196 ? 2.852   4.659   3.937   1.00 97.89 196 A 1 
ATOM   1557 C C   . ARG A 1 196 ? 1.780   5.744   3.832   1.00 97.80 196 A 1 
ATOM   1558 O O   . ARG A 1 196 ? 1.743   6.619   4.688   1.00 97.20 196 A 1 
ATOM   1559 C CB  . ARG A 1 196 ? 4.147   5.196   3.323   1.00 97.68 196 A 1 
ATOM   1560 C CG  . ARG A 1 196 ? 5.375   4.351   3.690   1.00 95.57 196 A 1 
ATOM   1561 C CD  . ARG A 1 196 ? 6.657   5.053   3.239   1.00 93.42 196 A 1 
ATOM   1562 N NE  . ARG A 1 196 ? 6.722   5.258   1.773   1.00 87.69 196 A 1 
ATOM   1563 C CZ  . ARG A 1 196 ? 7.194   4.412   0.882   1.00 83.54 196 A 1 
ATOM   1564 N NH1 . ARG A 1 196 ? 7.643   3.233   1.207   1.00 75.08 196 A 1 
ATOM   1565 N NH2 . ARG A 1 196 ? 7.239   4.746   -0.380  1.00 77.45 196 A 1 
ATOM   1566 N N   . GLN A 1 197 ? 0.990   5.736   2.767   1.00 98.43 197 A 1 
ATOM   1567 C CA  . GLN A 1 197 ? -0.133  6.661   2.648   1.00 98.38 197 A 1 
ATOM   1568 C C   . GLN A 1 197 ? -1.204  6.321   3.683   1.00 98.38 197 A 1 
ATOM   1569 O O   . GLN A 1 197 ? -1.588  7.202   4.443   1.00 98.07 197 A 1 
ATOM   1570 C CB  . GLN A 1 197 ? -0.671  6.652   1.212   1.00 98.04 197 A 1 
ATOM   1571 C CG  . GLN A 1 197 ? -1.797  7.684   1.026   1.00 91.84 197 A 1 
ATOM   1572 C CD  . GLN A 1 197 ? -2.344  7.727   -0.399  1.00 88.35 197 A 1 
ATOM   1573 O OE1 . GLN A 1 197 ? -1.847  7.101   -1.327  1.00 80.89 197 A 1 
ATOM   1574 N NE2 . GLN A 1 197 ? -3.390  8.487   -0.629  1.00 76.82 197 A 1 
ATOM   1575 N N   . LEU A 1 198 ? -1.616  5.062   3.775   1.00 98.24 198 A 1 
ATOM   1576 C CA  . LEU A 1 198 ? -2.648  4.621   4.715   1.00 98.20 198 A 1 
ATOM   1577 C C   . LEU A 1 198 ? -2.255  4.863   6.180   1.00 98.08 198 A 1 
ATOM   1578 O O   . LEU A 1 198 ? -3.107  5.239   6.981   1.00 97.77 198 A 1 
ATOM   1579 C CB  . LEU A 1 198 ? -2.966  3.136   4.457   1.00 98.22 198 A 1 
ATOM   1580 C CG  . LEU A 1 198 ? -4.137  2.603   5.304   1.00 97.79 198 A 1 
ATOM   1581 C CD1 . LEU A 1 198 ? -5.454  3.315   4.993   1.00 96.55 198 A 1 
ATOM   1582 C CD2 . LEU A 1 198 ? -4.341  1.113   5.044   1.00 96.51 198 A 1 
ATOM   1583 N N   . GLU A 1 199 ? -0.980  4.698   6.526   1.00 98.06 199 A 1 
ATOM   1584 C CA  . GLU A 1 199 ? -0.463  5.034   7.865   1.00 97.71 199 A 1 
ATOM   1585 C C   . GLU A 1 199 ? -0.669  6.513   8.223   1.00 97.32 199 A 1 
ATOM   1586 O O   . GLU A 1 199 ? -0.790  6.838   9.400   1.00 96.50 199 A 1 
ATOM   1587 C CB  . GLU A 1 199 ? 1.039   4.715   7.950   1.00 97.59 199 A 1 
ATOM   1588 C CG  . GLU A 1 199 ? 1.335   3.215   8.081   1.00 95.12 199 A 1 
ATOM   1589 C CD  . GLU A 1 199 ? 2.841   2.912   8.138   1.00 94.80 199 A 1 
ATOM   1590 O OE1 . GLU A 1 199 ? 3.232   2.036   8.940   1.00 86.74 199 A 1 
ATOM   1591 O OE2 . GLU A 1 199 ? 3.610   3.504   7.342   1.00 89.23 199 A 1 
ATOM   1592 N N   . ARG A 1 200 ? -0.689  7.392   7.219   1.00 97.64 200 A 1 
ATOM   1593 C CA  . ARG A 1 200 ? -0.744  8.850   7.384   1.00 97.03 200 A 1 
ATOM   1594 C C   . ARG A 1 200 ? -2.134  9.448   7.209   1.00 96.61 200 A 1 
ATOM   1595 O O   . ARG A 1 200 ? -2.290  10.619  7.530   1.00 95.08 200 A 1 
ATOM   1596 C CB  . ARG A 1 200 ? 0.219   9.514   6.397   1.00 96.62 200 A 1 
ATOM   1597 C CG  . ARG A 1 200 ? 1.679   9.206   6.723   1.00 92.69 200 A 1 
ATOM   1598 C CD  . ARG A 1 200 ? 2.547   9.804   5.624   1.00 87.51 200 A 1 
ATOM   1599 N NE  . ARG A 1 200 ? 3.969   9.490   5.837   1.00 78.98 200 A 1 
ATOM   1600 C CZ  . ARG A 1 200 ? 4.972   9.941   5.106   1.00 69.83 200 A 1 
ATOM   1601 N NH1 . ARG A 1 200 ? 4.772   10.728  4.087   1.00 64.34 200 A 1 
ATOM   1602 N NH2 . ARG A 1 200 ? 6.193   9.601   5.397   1.00 62.96 200 A 1 
ATOM   1603 N N   . VAL A 1 201 ? -3.098  8.692   6.704   1.00 97.13 201 A 1 
ATOM   1604 C CA  . VAL A 1 201 ? -4.485  9.166   6.615   1.00 96.81 201 A 1 
ATOM   1605 C C   . VAL A 1 201 ? -4.946  9.545   8.016   1.00 96.71 201 A 1 
ATOM   1606 O O   . VAL A 1 201 ? -4.913  8.720   8.936   1.00 96.06 201 A 1 
ATOM   1607 C CB  . VAL A 1 201 ? -5.424  8.120   5.988   1.00 96.37 201 A 1 
ATOM   1608 C CG1 . VAL A 1 201 ? -6.896  8.550   6.053   1.00 94.84 201 A 1 
ATOM   1609 C CG2 . VAL A 1 201 ? -5.083  7.893   4.513   1.00 94.71 201 A 1 
ATOM   1610 N N   . GLU A 1 202 ? -5.339  10.787  8.185   1.00 95.79 202 A 1 
ATOM   1611 C CA  . GLU A 1 202 ? -5.830  11.279  9.463   1.00 94.79 202 A 1 
ATOM   1612 C C   . GLU A 1 202 ? -7.178  10.632  9.777   1.00 94.95 202 A 1 
ATOM   1613 O O   . GLU A 1 202 ? -8.077  10.599  8.945   1.00 93.79 202 A 1 
ATOM   1614 C CB  . GLU A 1 202 ? -5.910  12.810  9.477   1.00 92.92 202 A 1 
ATOM   1615 C CG  . GLU A 1 202 ? -4.511  13.442  9.325   1.00 88.02 202 A 1 
ATOM   1616 C CD  . GLU A 1 202 ? -4.511  14.954  9.576   1.00 85.67 202 A 1 
ATOM   1617 O OE1 . GLU A 1 202 ? -3.551  15.415  10.233  1.00 78.10 202 A 1 
ATOM   1618 O OE2 . GLU A 1 202 ? -5.458  15.629  9.130   1.00 78.76 202 A 1 
ATOM   1619 N N   . ILE A 1 203 ? -7.305  10.094  10.979  1.00 95.24 203 A 1 
ATOM   1620 C CA  . ILE A 1 203 ? -8.599  9.639   11.494  1.00 95.58 203 A 1 
ATOM   1621 C C   . ILE A 1 203 ? -9.000  10.631  12.563  1.00 95.17 203 A 1 
ATOM   1622 O O   . ILE A 1 203 ? -8.356  10.714  13.611  1.00 93.85 203 A 1 
ATOM   1623 C CB  . ILE A 1 203 ? -8.544  8.183   11.987  1.00 95.41 203 A 1 
ATOM   1624 C CG1 . ILE A 1 203 ? -8.273  7.264   10.774  1.00 94.05 203 A 1 
ATOM   1625 C CG2 . ILE A 1 203 ? -9.864  7.809   12.689  1.00 94.51 203 A 1 
ATOM   1626 C CD1 . ILE A 1 203 ? -8.210  5.772   11.095  1.00 89.42 203 A 1 
ATOM   1627 N N   . MET A 1 204 ? -10.030 11.402  12.275  1.00 93.35 204 A 1 
ATOM   1628 C CA  . MET A 1 204 ? -10.371 12.591  13.040  1.00 92.56 204 A 1 
ATOM   1629 C C   . MET A 1 204 ? -11.653 12.405  13.840  1.00 92.25 204 A 1 
ATOM   1630 O O   . MET A 1 204 ? -12.560 11.665  13.462  1.00 90.87 204 A 1 
ATOM   1631 C CB  . MET A 1 204 ? -10.467 13.815  12.120  1.00 91.33 204 A 1 
ATOM   1632 C CG  . MET A 1 204 ? -9.189  14.070  11.316  1.00 87.87 204 A 1 
ATOM   1633 S SD  . MET A 1 204 ? -9.283  15.533  10.259  1.00 83.52 204 A 1 
ATOM   1634 C CE  . MET A 1 204 ? -9.066  16.840  11.494  1.00 72.42 204 A 1 
ATOM   1635 N N   . GLY A 1 205 ? -11.749 13.133  14.943  1.00 91.32 205 A 1 
ATOM   1636 C CA  . GLY A 1 205 ? -12.959 13.193  15.742  1.00 90.64 205 A 1 
ATOM   1637 C C   . GLY A 1 205 ? -13.024 14.450  16.592  1.00 90.63 205 A 1 
ATOM   1638 O O   . GLY A 1 205 ? -12.040 15.161  16.786  1.00 89.34 205 A 1 
ATOM   1639 N N   . LYS A 1 206 ? -14.220 14.711  17.115  1.00 88.20 206 A 1 
ATOM   1640 C CA  . LYS A 1 206 ? -14.488 15.791  18.059  1.00 87.04 206 A 1 
ATOM   1641 C C   . LYS A 1 206 ? -15.628 15.367  18.965  1.00 87.86 206 A 1 
ATOM   1642 O O   . LYS A 1 206 ? -16.521 14.647  18.533  1.00 85.59 206 A 1 
ATOM   1643 C CB  . LYS A 1 206 ? -14.822 17.071  17.275  1.00 82.73 206 A 1 
ATOM   1644 C CG  . LYS A 1 206 ? -14.951 18.310  18.166  1.00 73.49 206 A 1 
ATOM   1645 C CD  . LYS A 1 206 ? -15.350 19.531  17.330  1.00 69.82 206 A 1 
ATOM   1646 C CE  . LYS A 1 206 ? -15.574 20.773  18.191  1.00 64.06 206 A 1 
ATOM   1647 N NZ  . LYS A 1 206 ? -14.317 21.484  18.488  1.00 57.97 206 A 1 
ATOM   1648 N N   . ILE A 1 207 ? -15.592 15.828  20.200  1.00 87.87 207 A 1 
ATOM   1649 C CA  . ILE A 1 207 ? -16.721 15.765  21.129  1.00 87.16 207 A 1 
ATOM   1650 C C   . ILE A 1 207 ? -17.126 17.183  21.513  1.00 84.27 207 A 1 
ATOM   1651 O O   . ILE A 1 207 ? -16.308 18.105  21.420  1.00 78.78 207 A 1 
ATOM   1652 C CB  . ILE A 1 207 ? -16.382 14.866  22.329  1.00 86.74 207 A 1 
ATOM   1653 C CG1 . ILE A 1 207 ? -17.659 14.480  23.098  1.00 84.57 207 A 1 
ATOM   1654 C CG2 . ILE A 1 207 ? -15.337 15.524  23.257  1.00 84.07 207 A 1 
ATOM   1655 C CD1 . ILE A 1 207 ? -17.500 13.226  23.946  1.00 81.78 207 A 1 
ATOM   1656 N N   . ASN A 1 208 ? -18.369 17.359  21.929  1.00 82.48 208 A 1 
ATOM   1657 C CA  . ASN A 1 208 ? -18.932 18.676  22.219  1.00 80.37 208 A 1 
ATOM   1658 C C   . ASN A 1 208 ? -18.883 19.616  20.990  1.00 78.66 208 A 1 
ATOM   1659 O O   . ASN A 1 208 ? -18.668 20.817  21.099  1.00 70.35 208 A 1 
ATOM   1660 C CB  . ASN A 1 208 ? -18.269 19.207  23.504  1.00 75.19 208 A 1 
ATOM   1661 C CG  . ASN A 1 208 ? -19.013 20.359  24.134  1.00 68.64 208 A 1 
ATOM   1662 O OD1 . ASN A 1 208 ? -18.561 21.486  24.103  1.00 60.52 208 A 1 
ATOM   1663 N ND2 . ASN A 1 208 ? -20.138 20.113  24.747  1.00 61.66 208 A 1 
ATOM   1664 N N   . GLY A 1 209 ? -19.052 19.043  19.794  1.00 68.90 209 A 1 
ATOM   1665 C CA  . GLY A 1 209 ? -18.855 19.720  18.513  1.00 65.49 209 A 1 
ATOM   1666 C C   . GLY A 1 209 ? -20.092 20.403  17.931  1.00 66.71 209 A 1 
ATOM   1667 O O   . GLY A 1 209 ? -19.962 21.241  17.035  1.00 61.57 209 A 1 
ATOM   1668 N N   . ALA A 1 210 ? -21.297 20.080  18.429  1.00 67.28 210 A 1 
ATOM   1669 C CA  . ALA A 1 210 ? -22.530 20.701  17.959  1.00 65.85 210 A 1 
ATOM   1670 C C   . ALA A 1 210 ? -22.652 22.132  18.505  1.00 66.90 210 A 1 
ATOM   1671 O O   . ALA A 1 210 ? -22.690 22.335  19.718  1.00 62.88 210 A 1 
ATOM   1672 C CB  . ALA A 1 210 ? -23.724 19.825  18.342  1.00 59.89 210 A 1 
ATOM   1673 N N   . VAL A 1 211 ? -22.769 23.116  17.626  1.00 65.25 211 A 1 
ATOM   1674 C CA  . VAL A 1 211 ? -22.703 24.553  17.968  1.00 65.99 211 A 1 
ATOM   1675 C C   . VAL A 1 211 ? -23.626 24.943  19.131  1.00 68.60 211 A 1 
ATOM   1676 O O   . VAL A 1 211 ? -23.193 25.619  20.063  1.00 65.15 211 A 1 
ATOM   1677 C CB  . VAL A 1 211 ? -23.029 25.412  16.725  1.00 61.32 211 A 1 
ATOM   1678 C CG1 . VAL A 1 211 ? -23.037 26.914  17.028  1.00 54.85 211 A 1 
ATOM   1679 C CG2 . VAL A 1 211 ? -22.015 25.173  15.599  1.00 55.52 211 A 1 
ATOM   1680 N N   . GLY A 1 212 ? -24.889 24.510  19.103  1.00 67.59 212 A 1 
ATOM   1681 C CA  . GLY A 1 212 ? -25.855 24.834  20.161  1.00 67.87 212 A 1 
ATOM   1682 C C   . GLY A 1 212 ? -25.505 24.193  21.507  1.00 70.96 212 A 1 
ATOM   1683 O O   . GLY A 1 212 ? -25.592 24.855  22.541  1.00 68.13 212 A 1 
ATOM   1684 N N   . ASN A 1 213 ? -25.074 22.937  21.504  1.00 73.91 213 A 1 
ATOM   1685 C CA  . ASN A 1 213 ? -24.641 22.212  22.699  1.00 74.96 213 A 1 
ATOM   1686 C C   . ASN A 1 213 ? -23.353 22.824  23.270  1.00 77.60 213 A 1 
ATOM   1687 O O   . ASN A 1 213 ? -23.301 23.149  24.455  1.00 75.59 213 A 1 
ATOM   1688 C CB  . ASN A 1 213 ? -24.495 20.730  22.329  1.00 70.23 213 A 1 
ATOM   1689 C CG  . ASN A 1 213 ? -23.991 19.911  23.497  1.00 63.28 213 A 1 
ATOM   1690 O OD1 . ASN A 1 213 ? -22.809 19.841  23.735  1.00 56.24 213 A 1 
ATOM   1691 N ND2 . ASN A 1 213 ? -24.859 19.297  24.262  1.00 55.77 213 A 1 
ATOM   1692 N N   . TYR A 1 214 ? -22.369 23.073  22.422  1.00 75.60 214 A 1 
ATOM   1693 C CA  . TYR A 1 214 ? -21.104 23.697  22.799  1.00 77.38 214 A 1 
ATOM   1694 C C   . TYR A 1 214 ? -21.311 25.061  23.473  1.00 80.11 214 A 1 
ATOM   1695 O O   . TYR A 1 214 ? -20.834 25.285  24.587  1.00 79.27 214 A 1 
ATOM   1696 C CB  . TYR A 1 214 ? -20.233 23.822  21.541  1.00 74.11 214 A 1 
ATOM   1697 C CG  . TYR A 1 214 ? -18.837 24.336  21.816  1.00 71.54 214 A 1 
ATOM   1698 C CD1 . TYR A 1 214 ? -18.495 25.667  21.516  1.00 65.78 214 A 1 
ATOM   1699 C CD2 . TYR A 1 214 ? -17.874 23.473  22.372  1.00 64.93 214 A 1 
ATOM   1700 C CE1 . TYR A 1 214 ? -17.194 26.137  21.772  1.00 61.44 214 A 1 
ATOM   1701 C CE2 . TYR A 1 214 ? -16.571 23.940  22.632  1.00 61.35 214 A 1 
ATOM   1702 C CZ  . TYR A 1 214 ? -16.232 25.273  22.333  1.00 61.69 214 A 1 
ATOM   1703 O OH  . TYR A 1 214 ? -14.975 25.724  22.594  1.00 59.38 214 A 1 
ATOM   1704 N N   . ASN A 1 215 ? -22.095 25.939  22.857  1.00 80.17 215 A 1 
ATOM   1705 C CA  . ASN A 1 215 ? -22.381 27.265  23.409  1.00 81.79 215 A 1 
ATOM   1706 C C   . ASN A 1 215 ? -23.148 27.197  24.739  1.00 83.58 215 A 1 
ATOM   1707 O O   . ASN A 1 215 ? -22.868 27.981  25.641  1.00 82.47 215 A 1 
ATOM   1708 C CB  . ASN A 1 215 ? -23.174 28.080  22.376  1.00 79.52 215 A 1 
ATOM   1709 C CG  . ASN A 1 215 ? -22.353 28.498  21.167  1.00 75.97 215 A 1 
ATOM   1710 O OD1 . ASN A 1 215 ? -21.140 28.476  21.139  1.00 69.51 215 A 1 
ATOM   1711 N ND2 . ASN A 1 215 ? -23.006 28.932  20.112  1.00 68.61 215 A 1 
ATOM   1712 N N   . ALA A 1 216 ? -24.097 26.259  24.876  1.00 82.64 216 A 1 
ATOM   1713 C CA  . ALA A 1 216 ? -24.836 26.078  26.123  1.00 83.75 216 A 1 
ATOM   1714 C C   . ALA A 1 216 ? -23.903 25.708  27.286  1.00 85.06 216 A 1 
ATOM   1715 O O   . ALA A 1 216 ? -24.040 26.259  28.379  1.00 84.32 216 A 1 
ATOM   1716 C CB  . ALA A 1 216 ? -25.920 25.017  25.906  1.00 81.90 216 A 1 
ATOM   1717 N N   . HIS A 1 217 ? -22.919 24.832  27.046  1.00 85.34 217 A 1 
ATOM   1718 C CA  . HIS A 1 217 ? -21.978 24.393  28.075  1.00 85.48 217 A 1 
ATOM   1719 C C   . HIS A 1 217 ? -20.906 25.432  28.393  1.00 87.16 217 A 1 
ATOM   1720 O O   . HIS A 1 217 ? -20.536 25.549  29.555  1.00 86.14 217 A 1 
ATOM   1721 C CB  . HIS A 1 217 ? -21.397 23.027  27.706  1.00 82.86 217 A 1 
ATOM   1722 C CG  . HIS A 1 217 ? -22.468 21.974  27.768  1.00 78.49 217 A 1 
ATOM   1723 N ND1 . HIS A 1 217 ? -23.322 21.641  26.750  1.00 67.16 217 A 1 
ATOM   1724 C CD2 . HIS A 1 217 ? -22.873 21.275  28.875  1.00 68.39 217 A 1 
ATOM   1725 C CE1 . HIS A 1 217 ? -24.228 20.775  27.226  1.00 65.91 217 A 1 
ATOM   1726 N NE2 . HIS A 1 217 ? -23.992 20.525  28.519  1.00 67.44 217 A 1 
ATOM   1727 N N   . ILE A 1 218 ? -20.491 26.261  27.433  1.00 86.97 218 A 1 
ATOM   1728 C CA  . ILE A 1 218 ? -19.649 27.438  27.725  1.00 87.21 218 A 1 
ATOM   1729 C C   . ILE A 1 218 ? -20.358 28.391  28.688  1.00 89.08 218 A 1 
ATOM   1730 O O   . ILE A 1 218 ? -19.737 28.927  29.598  1.00 88.71 218 A 1 
ATOM   1731 C CB  . ILE A 1 218 ? -19.256 28.173  26.420  1.00 85.16 218 A 1 
ATOM   1732 C CG1 . ILE A 1 218 ? -18.228 27.327  25.644  1.00 81.23 218 A 1 
ATOM   1733 C CG2 . ILE A 1 218 ? -18.681 29.582  26.689  1.00 79.81 218 A 1 
ATOM   1734 C CD1 . ILE A 1 218 ? -17.913 27.871  24.249  1.00 73.42 218 A 1 
ATOM   1735 N N   . VAL A 1 219 ? -21.664 28.608  28.506  1.00 88.10 219 A 1 
ATOM   1736 C CA  . VAL A 1 219 ? -22.436 29.493  29.391  1.00 88.79 219 A 1 
ATOM   1737 C C   . VAL A 1 219 ? -22.660 28.856  30.764  1.00 89.55 219 A 1 
ATOM   1738 O O   . VAL A 1 219 ? -22.599 29.556  31.770  1.00 89.20 219 A 1 
ATOM   1739 C CB  . VAL A 1 219 ? -23.769 29.890  28.728  1.00 88.14 219 A 1 
ATOM   1740 C CG1 . VAL A 1 219 ? -24.692 30.682  29.666  1.00 80.84 219 A 1 
ATOM   1741 C CG2 . VAL A 1 219 ? -23.523 30.778  27.497  1.00 81.13 219 A 1 
ATOM   1742 N N   . ALA A 1 220 ? -22.925 27.546  30.821  1.00 89.18 220 A 1 
ATOM   1743 C CA  . ALA A 1 220 ? -23.190 26.836  32.069  1.00 89.11 220 A 1 
ATOM   1744 C C   . ALA A 1 220 ? -21.916 26.587  32.904  1.00 90.67 220 A 1 
ATOM   1745 O O   . ALA A 1 220 ? -21.973 26.638  34.132  1.00 90.42 220 A 1 
ATOM   1746 C CB  . ALA A 1 220 ? -23.909 25.528  31.727  1.00 87.66 220 A 1 
ATOM   1747 N N   . TYR A 1 221 ? -20.787 26.346  32.250  1.00 90.68 221 A 1 
ATOM   1748 C CA  . TYR A 1 221 ? -19.483 26.051  32.846  1.00 91.50 221 A 1 
ATOM   1749 C C   . TYR A 1 221 ? -18.391 26.932  32.214  1.00 91.78 221 A 1 
ATOM   1750 O O   . TYR A 1 221 ? -17.544 26.430  31.471  1.00 90.84 221 A 1 
ATOM   1751 C CB  . TYR A 1 221 ? -19.161 24.559  32.700  1.00 91.70 221 A 1 
ATOM   1752 C CG  . TYR A 1 221 ? -20.119 23.640  33.423  1.00 92.26 221 A 1 
ATOM   1753 C CD1 . TYR A 1 221 ? -19.851 23.259  34.752  1.00 89.70 221 A 1 
ATOM   1754 C CD2 . TYR A 1 221 ? -21.285 23.183  32.782  1.00 90.74 221 A 1 
ATOM   1755 C CE1 . TYR A 1 221 ? -20.757 22.438  35.444  1.00 89.79 221 A 1 
ATOM   1756 C CE2 . TYR A 1 221 ? -22.198 22.369  33.476  1.00 90.39 221 A 1 
ATOM   1757 C CZ  . TYR A 1 221 ? -21.939 22.001  34.811  1.00 90.91 221 A 1 
ATOM   1758 O OH  . TYR A 1 221 ? -22.837 21.241  35.490  1.00 89.61 221 A 1 
ATOM   1759 N N   . PRO A 1 222 ? -18.418 28.249  32.469  1.00 93.22 222 A 1 
ATOM   1760 C CA  . PRO A 1 222 ? -17.461 29.184  31.878  1.00 93.41 222 A 1 
ATOM   1761 C C   . PRO A 1 222 ? -16.020 28.980  32.366  1.00 93.83 222 A 1 
ATOM   1762 O O   . PRO A 1 222 ? -15.089 29.465  31.729  1.00 92.73 222 A 1 
ATOM   1763 C CB  . PRO A 1 222 ? -17.983 30.577  32.255  1.00 93.30 222 A 1 
ATOM   1764 C CG  . PRO A 1 222 ? -18.751 30.334  33.557  1.00 92.87 222 A 1 
ATOM   1765 C CD  . PRO A 1 222 ? -19.354 28.953  33.333  1.00 94.04 222 A 1 
ATOM   1766 N N   . GLU A 1 223 ? -15.827 28.270  33.478  1.00 94.54 223 A 1 
ATOM   1767 C CA  . GLU A 1 223 ? -14.515 27.929  34.027  1.00 94.52 223 A 1 
ATOM   1768 C C   . GLU A 1 223 ? -13.818 26.797  33.251  1.00 94.92 223 A 1 
ATOM   1769 O O   . GLU A 1 223 ? -12.600 26.648  33.366  1.00 93.61 223 A 1 
ATOM   1770 C CB  . GLU A 1 223 ? -14.641 27.527  35.508  1.00 93.77 223 A 1 
ATOM   1771 C CG  . GLU A 1 223 ? -15.281 28.587  36.427  1.00 87.20 223 A 1 
ATOM   1772 C CD  . GLU A 1 223 ? -16.819 28.609  36.439  1.00 80.91 223 A 1 
ATOM   1773 O OE1 . GLU A 1 223 ? -17.366 29.449  37.194  1.00 71.31 223 A 1 
ATOM   1774 O OE2 . GLU A 1 223 ? -17.453 27.799  35.731  1.00 69.97 223 A 1 
ATOM   1775 N N   . VAL A 1 224 ? -14.560 25.996  32.487  1.00 93.54 224 A 1 
ATOM   1776 C CA  . VAL A 1 224 ? -14.016 24.884  31.697  1.00 93.31 224 A 1 
ATOM   1777 C C   . VAL A 1 224 ? -13.560 25.389  30.330  1.00 92.65 224 A 1 
ATOM   1778 O O   . VAL A 1 224 ? -14.363 25.891  29.538  1.00 91.69 224 A 1 
ATOM   1779 C CB  . VAL A 1 224 ? -15.041 23.741  31.548  1.00 93.53 224 A 1 
ATOM   1780 C CG1 . VAL A 1 224 ? -14.472 22.569  30.736  1.00 92.30 224 A 1 
ATOM   1781 C CG2 . VAL A 1 224 ? -15.478 23.186  32.908  1.00 92.05 224 A 1 
ATOM   1782 N N   . ASP A 1 225 ? -12.297 25.167  30.006  1.00 93.12 225 A 1 
ATOM   1783 C CA  . ASP A 1 225 ? -11.823 25.311  28.629  1.00 92.40 225 A 1 
ATOM   1784 C C   . ASP A 1 225 ? -12.295 24.114  27.787  1.00 91.91 225 A 1 
ATOM   1785 O O   . ASP A 1 225 ? -11.593 23.114  27.600  1.00 90.98 225 A 1 
ATOM   1786 C CB  . ASP A 1 225 ? -10.298 25.517  28.578  1.00 92.08 225 A 1 
ATOM   1787 C CG  . ASP A 1 225 ? -9.787  25.817  27.159  1.00 92.06 225 A 1 
ATOM   1788 O OD1 . ASP A 1 225 ? -10.524 25.570  26.170  1.00 90.52 225 A 1 
ATOM   1789 O OD2 . ASP A 1 225 ? -8.634  26.287  27.051  1.00 89.64 225 A 1 
ATOM   1790 N N   . TRP A 1 226 ? -13.521 24.213  27.275  1.00 90.61 226 A 1 
ATOM   1791 C CA  . TRP A 1 226 ? -14.147 23.161  26.468  1.00 90.13 226 A 1 
ATOM   1792 C C   . TRP A 1 226 ? -13.370 22.829  25.192  1.00 89.96 226 A 1 
ATOM   1793 O O   . TRP A 1 226 ? -13.459 21.702  24.701  1.00 89.24 226 A 1 
ATOM   1794 C CB  . TRP A 1 226 ? -15.573 23.573  26.125  1.00 90.19 226 A 1 
ATOM   1795 C CG  . TRP A 1 226 ? -16.513 23.537  27.283  1.00 90.36 226 A 1 
ATOM   1796 C CD1 . TRP A 1 226 ? -16.997 24.606  27.952  1.00 90.06 226 A 1 
ATOM   1797 C CD2 . TRP A 1 226 ? -17.069 22.361  27.953  1.00 91.20 226 A 1 
ATOM   1798 N NE1 . TRP A 1 226 ? -17.816 24.181  28.978  1.00 90.00 226 A 1 
ATOM   1799 C CE2 . TRP A 1 226 ? -17.888 22.805  29.026  1.00 90.35 226 A 1 
ATOM   1800 C CE3 . TRP A 1 226 ? -16.947 20.970  27.761  1.00 90.40 226 A 1 
ATOM   1801 C CZ2 . TRP A 1 226 ? -18.560 21.908  29.873  1.00 90.20 226 A 1 
ATOM   1802 C CZ3 . TRP A 1 226 ? -17.618 20.059  28.605  1.00 90.12 226 A 1 
ATOM   1803 C CH2 . TRP A 1 226 ? -18.420 20.527  29.662  1.00 89.73 226 A 1 
ATOM   1804 N N   . HIS A 1 227 ? -12.603 23.763  24.665  1.00 89.80 227 A 1 
ATOM   1805 C CA  . HIS A 1 227 ? -11.752 23.530  23.498  1.00 89.36 227 A 1 
ATOM   1806 C C   . HIS A 1 227 ? -10.614 22.569  23.850  1.00 90.72 227 A 1 
ATOM   1807 O O   . HIS A 1 227 ? -10.526 21.480  23.280  1.00 90.43 227 A 1 
ATOM   1808 C CB  . HIS A 1 227 ? -11.241 24.873  22.976  1.00 87.21 227 A 1 
ATOM   1809 C CG  . HIS A 1 227 ? -10.453 24.783  21.701  1.00 82.23 227 A 1 
ATOM   1810 N ND1 . HIS A 1 227 ? -10.968 24.939  20.434  1.00 72.32 227 A 1 
ATOM   1811 C CD2 . HIS A 1 227 ? -9.099  24.680  21.580  1.00 71.14 227 A 1 
ATOM   1812 C CE1 . HIS A 1 227 ? -9.937  24.960  19.571  1.00 69.91 227 A 1 
ATOM   1813 N NE2 . HIS A 1 227 ? -8.782  24.798  20.228  1.00 70.67 227 A 1 
ATOM   1814 N N   . GLN A 1 228 ? -9.821  22.913  24.862  1.00 92.31 228 A 1 
ATOM   1815 C CA  . GLN A 1 228 ? -8.752  22.056  25.362  1.00 92.90 228 A 1 
ATOM   1816 C C   . GLN A 1 228 ? -9.294  20.733  25.919  1.00 93.65 228 A 1 
ATOM   1817 O O   . GLN A 1 228 ? -8.691  19.678  25.729  1.00 93.80 228 A 1 
ATOM   1818 C CB  . GLN A 1 228 ? -7.982  22.826  26.444  1.00 92.91 228 A 1 
ATOM   1819 C CG  . GLN A 1 228 ? -6.736  22.058  26.892  1.00 83.08 228 A 1 
ATOM   1820 C CD  . GLN A 1 228 ? -5.974  22.761  28.006  1.00 76.50 228 A 1 
ATOM   1821 O OE1 . GLN A 1 228 ? -6.514  23.338  28.926  1.00 68.07 228 A 1 
ATOM   1822 N NE2 . GLN A 1 228 ? -4.662  22.703  27.997  1.00 63.15 228 A 1 
ATOM   1823 N N   . PHE A 1 229 ? -10.444 20.773  26.592  1.00 92.96 229 A 1 
ATOM   1824 C CA  . PHE A 1 229 ? -11.080 19.590  27.161  1.00 93.64 229 A 1 
ATOM   1825 C C   . PHE A 1 229 ? -11.482 18.573  26.078  1.00 94.11 229 A 1 
ATOM   1826 O O   . PHE A 1 229 ? -11.195 17.380  26.214  1.00 93.94 229 A 1 
ATOM   1827 C CB  . PHE A 1 229 ? -12.283 20.037  27.996  1.00 93.85 229 A 1 
ATOM   1828 C CG  . PHE A 1 229 ? -12.821 18.946  28.891  1.00 94.05 229 A 1 
ATOM   1829 C CD1 . PHE A 1 229 ? -13.907 18.155  28.487  1.00 92.89 229 A 1 
ATOM   1830 C CD2 . PHE A 1 229 ? -12.236 18.738  30.150  1.00 93.20 229 A 1 
ATOM   1831 C CE1 . PHE A 1 229 ? -14.416 17.170  29.348  1.00 92.75 229 A 1 
ATOM   1832 C CE2 . PHE A 1 229 ? -12.745 17.756  31.011  1.00 92.98 229 A 1 
ATOM   1833 C CZ  . PHE A 1 229 ? -13.840 16.973  30.613  1.00 93.38 229 A 1 
ATOM   1834 N N   . SER A 1 230 ? -12.099 19.053  25.000  1.00 92.40 230 A 1 
ATOM   1835 C CA  . SER A 1 230 ? -12.441 18.251  23.818  1.00 92.29 230 A 1 
ATOM   1836 C C   . SER A 1 230 ? -11.193 17.667  23.153  1.00 93.31 230 A 1 
ATOM   1837 O O   . SER A 1 230 ? -11.143 16.461  22.908  1.00 93.50 230 A 1 
ATOM   1838 C CB  . SER A 1 230 ? -13.226 19.118  22.826  1.00 90.95 230 A 1 
ATOM   1839 O OG  . SER A 1 230 ? -13.528 18.420  21.628  1.00 82.79 230 A 1 
ATOM   1840 N N   . GLU A 1 231 ? -10.177 18.484  22.909  1.00 92.64 231 A 1 
ATOM   1841 C CA  . GLU A 1 231 ? -8.911  18.042  22.305  1.00 93.69 231 A 1 
ATOM   1842 C C   . GLU A 1 231 ? -8.226  16.962  23.151  1.00 94.55 231 A 1 
ATOM   1843 O O   . GLU A 1 231 ? -7.875  15.890  22.651  1.00 94.96 231 A 1 
ATOM   1844 C CB  . GLU A 1 231 ? -7.993  19.260  22.117  1.00 93.55 231 A 1 
ATOM   1845 C CG  . GLU A 1 231 ? -6.635  18.870  21.499  1.00 92.31 231 A 1 
ATOM   1846 C CD  . GLU A 1 231 ? -5.716  20.077  21.253  1.00 90.70 231 A 1 
ATOM   1847 O OE1 . GLU A 1 231 ? -4.816  19.943  20.391  1.00 84.90 231 A 1 
ATOM   1848 O OE2 . GLU A 1 231 ? -5.893  21.113  21.935  1.00 85.67 231 A 1 
ATOM   1849 N N   . ALA A 1 232 ? -8.093  17.204  24.453  1.00 95.07 232 A 1 
ATOM   1850 C CA  . ALA A 1 232 ? -7.463  16.256  25.367  1.00 95.77 232 A 1 
ATOM   1851 C C   . ALA A 1 232 ? -8.233  14.932  25.467  1.00 96.28 232 A 1 
ATOM   1852 O O   . ALA A 1 232 ? -7.628  13.879  25.656  1.00 96.13 232 A 1 
ATOM   1853 C CB  . ALA A 1 232 ? -7.341  16.923  26.743  1.00 95.98 232 A 1 
ATOM   1854 N N   . PHE A 1 233 ? -9.563  14.958  25.354  1.00 96.01 233 A 1 
ATOM   1855 C CA  . PHE A 1 233 ? -10.356 13.735  25.326  1.00 96.15 233 A 1 
ATOM   1856 C C   . PHE A 1 233 ? -10.147 12.951  24.027  1.00 96.46 233 A 1 
ATOM   1857 O O   . PHE A 1 233 ? -9.782  11.781  24.082  1.00 96.27 233 A 1 
ATOM   1858 C CB  . PHE A 1 233 ? -11.837 14.051  25.541  1.00 96.06 233 A 1 
ATOM   1859 C CG  . PHE A 1 233 ? -12.695 12.806  25.464  1.00 96.29 233 A 1 
ATOM   1860 C CD1 . PHE A 1 233 ? -13.555 12.601  24.368  1.00 95.79 233 A 1 
ATOM   1861 C CD2 . PHE A 1 233 ? -12.594 11.823  26.463  1.00 95.93 233 A 1 
ATOM   1862 C CE1 . PHE A 1 233 ? -14.322 11.425  24.288  1.00 95.62 233 A 1 
ATOM   1863 C CE2 . PHE A 1 233 ? -13.357 10.648  26.380  1.00 95.58 233 A 1 
ATOM   1864 C CZ  . PHE A 1 233 ? -14.226 10.449  25.296  1.00 95.77 233 A 1 
ATOM   1865 N N   . VAL A 1 234 ? -10.320 13.591  22.880  1.00 95.22 234 A 1 
ATOM   1866 C CA  . VAL A 1 234 ? -10.208 12.928  21.569  1.00 95.33 234 A 1 
ATOM   1867 C C   . VAL A 1 234 ? -8.811  12.341  21.365  1.00 95.97 234 A 1 
ATOM   1868 O O   . VAL A 1 234 ? -8.677  11.180  20.976  1.00 95.95 234 A 1 
ATOM   1869 C CB  . VAL A 1 234 ? -10.577 13.909  20.442  1.00 94.41 234 A 1 
ATOM   1870 C CG1 . VAL A 1 234 ? -10.335 13.304  19.054  1.00 93.21 234 A 1 
ATOM   1871 C CG2 . VAL A 1 234 ? -12.057 14.297  20.522  1.00 93.21 234 A 1 
ATOM   1872 N N   . THR A 1 235 ? -7.771  13.107  21.703  1.00 96.34 235 A 1 
ATOM   1873 C CA  . THR A 1 235 ? -6.382  12.632  21.606  1.00 96.60 235 A 1 
ATOM   1874 C C   . THR A 1 235 ? -6.089  11.483  22.576  1.00 96.84 235 A 1 
ATOM   1875 O O   . THR A 1 235 ? -5.339  10.576  22.225  1.00 96.51 235 A 1 
ATOM   1876 C CB  . THR A 1 235 ? -5.378  13.769  21.830  1.00 96.29 235 A 1 
ATOM   1877 O OG1 . THR A 1 235 ? -5.641  14.431  23.041  1.00 90.53 235 A 1 
ATOM   1878 C CG2 . THR A 1 235 ? -5.418  14.813  20.714  1.00 87.48 235 A 1 
ATOM   1879 N N   . SER A 1 236 ? -6.739  11.438  23.751  1.00 96.90 236 A 1 
ATOM   1880 C CA  . SER A 1 236 ? -6.617  10.304  24.685  1.00 96.98 236 A 1 
ATOM   1881 C C   . SER A 1 236 ? -7.172  8.985   24.131  1.00 97.26 236 A 1 
ATOM   1882 O O   . SER A 1 236 ? -6.763  7.915   24.578  1.00 96.79 236 A 1 
ATOM   1883 C CB  . SER A 1 236 ? -7.262  10.627  26.041  1.00 96.81 236 A 1 
ATOM   1884 O OG  . SER A 1 236 ? -8.669  10.463  26.047  1.00 95.58 236 A 1 
ATOM   1885 N N   . LEU A 1 237 ? -8.063  9.054   23.145  1.00 96.86 237 A 1 
ATOM   1886 C CA  . LEU A 1 237 ? -8.576  7.889   22.414  1.00 96.76 237 A 1 
ATOM   1887 C C   . LEU A 1 237 ? -7.652  7.452   21.259  1.00 96.88 237 A 1 
ATOM   1888 O O   . LEU A 1 237 ? -7.940  6.466   20.585  1.00 96.13 237 A 1 
ATOM   1889 C CB  . LEU A 1 237 ? -10.002 8.189   21.908  1.00 96.70 237 A 1 
ATOM   1890 C CG  . LEU A 1 237 ? -11.046 8.521   22.993  1.00 96.15 237 A 1 
ATOM   1891 C CD1 . LEU A 1 237 ? -12.379 8.859   22.322  1.00 94.83 237 A 1 
ATOM   1892 C CD2 . LEU A 1 237 ? -11.275 7.345   23.947  1.00 94.70 237 A 1 
ATOM   1893 N N   . GLY A 1 238 ? -6.556  8.168   21.013  1.00 96.32 238 A 1 
ATOM   1894 C CA  . GLY A 1 238 ? -5.658  7.920   19.876  1.00 95.88 238 A 1 
ATOM   1895 C C   . GLY A 1 238 ? -6.210  8.406   18.528  1.00 96.18 238 A 1 
ATOM   1896 O O   . GLY A 1 238 ? -5.814  7.890   17.483  1.00 95.20 238 A 1 
ATOM   1897 N N   . ILE A 1 239 ? -7.136  9.361   18.557  1.00 95.76 239 A 1 
ATOM   1898 C CA  . ILE A 1 239 ? -7.775  9.962   17.378  1.00 95.64 239 A 1 
ATOM   1899 C C   . ILE A 1 239 ? -7.231  11.383  17.189  1.00 95.70 239 A 1 
ATOM   1900 O O   . ILE A 1 239 ? -6.994  12.101  18.161  1.00 94.91 239 A 1 
ATOM   1901 C CB  . ILE A 1 239 ? -9.317  9.925   17.532  1.00 94.78 239 A 1 
ATOM   1902 C CG1 . ILE A 1 239 ? -9.835  8.469   17.636  1.00 91.95 239 A 1 
ATOM   1903 C CG2 . ILE A 1 239 ? -10.034 10.642  16.370  1.00 91.38 239 A 1 
ATOM   1904 C CD1 . ILE A 1 239 ? -11.301 8.378   18.072  1.00 85.38 239 A 1 
ATOM   1905 N N   . THR A 1 240 ? -7.055  11.811  15.934  1.00 94.65 240 A 1 
ATOM   1906 C CA  . THR A 1 240 ? -6.686  13.196  15.613  1.00 94.18 240 A 1 
ATOM   1907 C C   . THR A 1 240 ? -7.864  14.118  15.914  1.00 93.71 240 A 1 
ATOM   1908 O O   . THR A 1 240 ? -8.986  13.879  15.472  1.00 92.81 240 A 1 
ATOM   1909 C CB  . THR A 1 240 ? -6.260  13.352  14.146  1.00 94.01 240 A 1 
ATOM   1910 O OG1 . THR A 1 240 ? -5.212  12.459  13.844  1.00 91.75 240 A 1 
ATOM   1911 C CG2 . THR A 1 240 ? -5.739  14.760  13.840  1.00 90.82 240 A 1 
ATOM   1912 N N   . TRP A 1 241 ? -7.623  15.176  16.665  1.00 92.39 241 A 1 
ATOM   1913 C CA  . TRP A 1 241 ? -8.692  16.094  17.034  1.00 91.73 241 A 1 
ATOM   1914 C C   . TRP A 1 241 ? -9.066  17.031  15.885  1.00 91.08 241 A 1 
ATOM   1915 O O   . TRP A 1 241 ? -8.210  17.689  15.295  1.00 89.21 241 A 1 
ATOM   1916 C CB  . TRP A 1 241 ? -8.291  16.861  18.287  1.00 90.55 241 A 1 
ATOM   1917 C CG  . TRP A 1 241 ? -9.331  17.823  18.767  1.00 89.62 241 A 1 
ATOM   1918 C CD1 . TRP A 1 241 ? -10.551 17.510  19.254  1.00 87.20 241 A 1 
ATOM   1919 C CD2 . TRP A 1 241 ? -9.252  19.270  18.789  1.00 87.95 241 A 1 
ATOM   1920 N NE1 . TRP A 1 241 ? -11.230 18.666  19.597  1.00 86.35 241 A 1 
ATOM   1921 C CE2 . TRP A 1 241 ? -10.470 19.781  19.334  1.00 87.14 241 A 1 
ATOM   1922 C CE3 . TRP A 1 241 ? -8.262  20.203  18.413  1.00 85.12 241 A 1 
ATOM   1923 C CZ2 . TRP A 1 241 ? -10.688 21.149  19.516  1.00 84.53 241 A 1 
ATOM   1924 C CZ3 . TRP A 1 241 ? -8.471  21.578  18.587  1.00 83.07 241 A 1 
ATOM   1925 C CH2 . TRP A 1 241 ? -9.678  22.048  19.140  1.00 83.30 241 A 1 
ATOM   1926 N N   . ASN A 1 242 ? -10.363 17.106  15.588  1.00 89.27 242 A 1 
ATOM   1927 C CA  . ASN A 1 242 ? -10.930 18.055  14.638  1.00 86.91 242 A 1 
ATOM   1928 C C   . ASN A 1 242 ? -11.375 19.328  15.389  1.00 86.08 242 A 1 
ATOM   1929 O O   . ASN A 1 242 ? -12.273 19.245  16.232  1.00 82.58 242 A 1 
ATOM   1930 C CB  . ASN A 1 242 ? -12.090 17.376  13.884  1.00 83.31 242 A 1 
ATOM   1931 C CG  . ASN A 1 242 ? -12.748 18.297  12.862  1.00 78.43 242 A 1 
ATOM   1932 O OD1 . ASN A 1 242 ? -12.378 19.447  12.689  1.00 70.14 242 A 1 
ATOM   1933 N ND2 . ASN A 1 242 ? -13.748 17.819  12.163  1.00 71.16 242 A 1 
ATOM   1934 N N   . PRO A 1 243 ? -10.821 20.509  15.092  1.00 83.77 243 A 1 
ATOM   1935 C CA  . PRO A 1 243 ? -11.220 21.746  15.762  1.00 80.38 243 A 1 
ATOM   1936 C C   . PRO A 1 243 ? -12.623 22.237  15.376  1.00 78.01 243 A 1 
ATOM   1937 O O   . PRO A 1 243 ? -13.219 23.024  16.114  1.00 71.61 243 A 1 
ATOM   1938 C CB  . PRO A 1 243 ? -10.133 22.761  15.398  1.00 78.25 243 A 1 
ATOM   1939 C CG  . PRO A 1 243 ? -9.609  22.276  14.052  1.00 78.22 243 A 1 
ATOM   1940 C CD  . PRO A 1 243 ? -9.727  20.759  14.161  1.00 80.88 243 A 1 
ATOM   1941 N N   . TYR A 1 244 ? -13.173 21.762  14.260  1.00 77.76 244 A 1 
ATOM   1942 C CA  . TYR A 1 244 ? -14.467 22.189  13.731  1.00 74.59 244 A 1 
ATOM   1943 C C   . TYR A 1 244 ? -15.607 21.227  14.095  1.00 71.13 244 A 1 
ATOM   1944 O O   . TYR A 1 244 ? -15.470 20.361  14.967  1.00 63.64 244 A 1 
ATOM   1945 C CB  . TYR A 1 244 ? -14.324 22.453  12.225  1.00 72.20 244 A 1 
ATOM   1946 C CG  . TYR A 1 244 ? -13.313 23.537  11.913  1.00 70.81 244 A 1 
ATOM   1947 C CD1 . TYR A 1 244 ? -13.643 24.892  12.111  1.00 67.31 244 A 1 
ATOM   1948 C CD2 . TYR A 1 244 ? -12.025 23.191  11.462  1.00 67.10 244 A 1 
ATOM   1949 C CE1 . TYR A 1 244 ? -12.699 25.897  11.847  1.00 65.67 244 A 1 
ATOM   1950 C CE2 . TYR A 1 244 ? -11.077 24.194  11.199  1.00 65.11 244 A 1 
ATOM   1951 C CZ  . TYR A 1 244 ? -11.414 25.547  11.387  1.00 65.91 244 A 1 
ATOM   1952 O OH  . TYR A 1 244 ? -10.495 26.519  11.125  1.00 61.44 244 A 1 
ATOM   1953 N N   . THR A 1 245 ? -16.768 21.395  13.481  1.00 64.85 245 A 1 
ATOM   1954 C CA  . THR A 1 245 ? -17.971 20.594  13.754  1.00 62.58 245 A 1 
ATOM   1955 C C   . THR A 1 245 ? -17.791 19.110  13.408  1.00 64.34 245 A 1 
ATOM   1956 O O   . THR A 1 245 ? -16.981 18.734  12.565  1.00 59.97 245 A 1 
ATOM   1957 C CB  . THR A 1 245 ? -19.186 21.195  13.029  1.00 55.26 245 A 1 
ATOM   1958 O OG1 . THR A 1 245 ? -20.344 20.454  13.314  1.00 49.10 245 A 1 
ATOM   1959 C CG2 . THR A 1 245 ? -19.059 21.257  11.510  1.00 47.06 245 A 1 
ATOM   1960 N N   . THR A 1 246 ? -18.591 18.252  14.033  1.00 59.71 246 A 1 
ATOM   1961 C CA  . THR A 1 246 ? -18.638 16.812  13.738  1.00 58.71 246 A 1 
ATOM   1962 C C   . THR A 1 246 ? -19.484 16.454  12.511  1.00 61.09 246 A 1 
ATOM   1963 O O   . THR A 1 246 ? -19.608 15.276  12.181  1.00 57.07 246 A 1 
ATOM   1964 C CB  . THR A 1 246 ? -19.169 16.049  14.960  1.00 52.91 246 A 1 
ATOM   1965 O OG1 . THR A 1 246 ? -20.412 16.579  15.369  1.00 48.93 246 A 1 
ATOM   1966 C CG2 . THR A 1 246 ? -18.223 16.165  16.155  1.00 47.14 246 A 1 
ATOM   1967 N N   . GLN A 1 247 ? -20.094 17.429  11.842  1.00 62.79 247 A 1 
ATOM   1968 C CA  . GLN A 1 247 ? -21.169 17.187  10.875  1.00 62.74 247 A 1 
ATOM   1969 C C   . GLN A 1 247 ? -20.699 16.807  9.467   1.00 64.47 247 A 1 
ATOM   1970 O O   . GLN A 1 247 ? -21.387 16.031  8.805   1.00 61.44 247 A 1 
ATOM   1971 C CB  . GLN A 1 247 ? -22.085 18.425  10.797  1.00 57.89 247 A 1 
ATOM   1972 C CG  . GLN A 1 247 ? -22.855 18.596  12.110  1.00 53.44 247 A 1 
ATOM   1973 C CD  . GLN A 1 247 ? -23.838 19.754  12.136  1.00 49.15 247 A 1 
ATOM   1974 O OE1 . GLN A 1 247 ? -23.892 20.644  11.296  1.00 46.64 247 A 1 
ATOM   1975 N NE2 . GLN A 1 247 ? -24.679 19.782  13.145  1.00 43.84 247 A 1 
ATOM   1976 N N   . ILE A 1 248 ? -19.597 17.377  8.974   1.00 63.91 248 A 1 
ATOM   1977 C CA  . ILE A 1 248 ? -19.182 17.262  7.566   1.00 63.96 248 A 1 
ATOM   1978 C C   . ILE A 1 248 ? -17.742 16.754  7.458   1.00 66.70 248 A 1 
ATOM   1979 O O   . ILE A 1 248 ? -17.516 15.719  6.837   1.00 63.68 248 A 1 
ATOM   1980 C CB  . ILE A 1 248 ? -19.390 18.600  6.810   1.00 58.35 248 A 1 
ATOM   1981 C CG1 . ILE A 1 248 ? -20.873 19.038  6.858   1.00 53.47 248 A 1 
ATOM   1982 C CG2 . ILE A 1 248 ? -18.912 18.468  5.350   1.00 51.59 248 A 1 
ATOM   1983 C CD1 . ILE A 1 248 ? -21.146 20.423  6.258   1.00 47.26 248 A 1 
ATOM   1984 N N   . GLU A 1 249 ? -16.790 17.427  8.081   1.00 67.15 249 A 1 
ATOM   1985 C CA  . GLU A 1 249 ? -15.358 17.150  7.961   1.00 67.74 249 A 1 
ATOM   1986 C C   . GLU A 1 249 ? -14.965 15.702  8.304   1.00 70.74 249 A 1 
ATOM   1987 O O   . GLU A 1 249 ? -14.081 15.157  7.641   1.00 69.32 249 A 1 
ATOM   1988 C CB  . GLU A 1 249 ? -14.539 18.142  8.814   1.00 62.73 249 A 1 
ATOM   1989 C CG  . GLU A 1 249 ? -14.726 19.633  8.465   1.00 56.54 249 A 1 
ATOM   1990 C CD  . GLU A 1 249 ? -15.927 20.315  9.143   1.00 51.98 249 A 1 
ATOM   1991 O OE1 . GLU A 1 249 ? -15.950 21.565  9.175   1.00 48.80 249 A 1 
ATOM   1992 O OE2 . GLU A 1 249 ? -16.831 19.617  9.650   1.00 48.53 249 A 1 
ATOM   1993 N N   . PRO A 1 250 ? -15.626 15.002  9.246   1.00 75.27 250 A 1 
ATOM   1994 C CA  . PRO A 1 250 ? -15.324 13.598  9.507   1.00 75.70 250 A 1 
ATOM   1995 C C   . PRO A 1 250 ? -15.549 12.672  8.313   1.00 78.64 250 A 1 
ATOM   1996 O O   . PRO A 1 250 ? -14.965 11.593  8.257   1.00 78.17 250 A 1 
ATOM   1997 C CB  . PRO A 1 250 ? -16.220 13.203  10.680  1.00 72.43 250 A 1 
ATOM   1998 C CG  . PRO A 1 250 ? -16.448 14.518  11.405  1.00 69.93 250 A 1 
ATOM   1999 C CD  . PRO A 1 250 ? -16.566 15.493  10.257  1.00 70.74 250 A 1 
ATOM   2000 N N   . HIS A 1 251 ? -16.372 13.059  7.346   1.00 79.84 251 A 1 
ATOM   2001 C CA  . HIS A 1 251 ? -16.644 12.223  6.180   1.00 81.00 251 A 1 
ATOM   2002 C C   . HIS A 1 251 ? -15.521 12.276  5.139   1.00 83.45 251 A 1 
ATOM   2003 O O   . HIS A 1 251 ? -15.296 11.288  4.441   1.00 82.60 251 A 1 
ATOM   2004 C CB  . HIS A 1 251 ? -18.001 12.607  5.593   1.00 77.48 251 A 1 
ATOM   2005 C CG  . HIS A 1 251 ? -19.119 12.562  6.603   1.00 74.13 251 A 1 
ATOM   2006 N ND1 . HIS A 1 251 ? -19.616 13.634  7.299   1.00 64.22 251 A 1 
ATOM   2007 C CD2 . HIS A 1 251 ? -19.801 11.457  7.029   1.00 64.04 251 A 1 
ATOM   2008 C CE1 . HIS A 1 251 ? -20.572 13.191  8.128   1.00 61.57 251 A 1 
ATOM   2009 N NE2 . HIS A 1 251 ? -20.718 11.867  7.995   1.00 61.99 251 A 1 
ATOM   2010 N N   . ASP A 1 252 ? -14.762 13.366  5.085   1.00 84.74 252 A 1 
ATOM   2011 C CA  . ASP A 1 252 ? -13.659 13.533  4.137   1.00 85.90 252 A 1 
ATOM   2012 C C   . ASP A 1 252 ? -12.516 12.548  4.418   1.00 88.25 252 A 1 
ATOM   2013 O O   . ASP A 1 252 ? -12.071 11.850  3.505   1.00 88.31 252 A 1 
ATOM   2014 C CB  . ASP A 1 252 ? -13.155 14.986  4.155   1.00 83.33 252 A 1 
ATOM   2015 C CG  . ASP A 1 252 ? -14.167 15.993  3.597   1.00 80.12 252 A 1 
ATOM   2016 O OD1 . ASP A 1 252 ? -14.977 15.597  2.725   1.00 76.73 252 A 1 
ATOM   2017 O OD2 . ASP A 1 252 ? -14.118 17.167  4.026   1.00 75.13 252 A 1 
ATOM   2018 N N   . TYR A 1 253 ? -12.103 12.390  5.684   1.00 87.87 253 A 1 
ATOM   2019 C CA  . TYR A 1 253 ? -11.055 11.412  6.009   1.00 89.65 253 A 1 
ATOM   2020 C C   . TYR A 1 253 ? -11.506 9.967   5.759   1.00 91.42 253 A 1 
ATOM   2021 O O   . TYR A 1 253 ? -10.686 9.114   5.409   1.00 91.69 253 A 1 
ATOM   2022 C CB  . TYR A 1 253 ? -10.542 11.597  7.452   1.00 88.76 253 A 1 
ATOM   2023 C CG  . TYR A 1 253 ? -11.373 10.938  8.537   1.00 89.05 253 A 1 
ATOM   2024 C CD1 . TYR A 1 253 ? -12.202 11.706  9.371   1.00 86.55 253 A 1 
ATOM   2025 C CD2 . TYR A 1 253 ? -11.335 9.537   8.708   1.00 87.57 253 A 1 
ATOM   2026 C CE1 . TYR A 1 253 ? -13.015 11.084  10.336  1.00 84.64 253 A 1 
ATOM   2027 C CE2 . TYR A 1 253 ? -12.158 8.907   9.664   1.00 85.05 253 A 1 
ATOM   2028 C CZ  . TYR A 1 253 ? -13.004 9.681   10.472  1.00 85.67 253 A 1 
ATOM   2029 O OH  . TYR A 1 253 ? -13.822 9.076   11.374  1.00 83.87 253 A 1 
ATOM   2030 N N   . ILE A 1 254 ? -12.798 9.663   5.930   1.00 91.14 254 A 1 
ATOM   2031 C CA  . ILE A 1 254 ? -13.338 8.328   5.640   1.00 91.68 254 A 1 
ATOM   2032 C C   . ILE A 1 254 ? -13.233 8.045   4.141   1.00 92.86 254 A 1 
ATOM   2033 O O   . ILE A 1 254 ? -12.790 6.960   3.754   1.00 93.14 254 A 1 
ATOM   2034 C CB  . ILE A 1 254 ? -14.794 8.176   6.152   1.00 90.92 254 A 1 
ATOM   2035 C CG1 . ILE A 1 254 ? -14.860 8.312   7.689   1.00 90.14 254 A 1 
ATOM   2036 C CG2 . ILE A 1 254 ? -15.375 6.815   5.726   1.00 90.07 254 A 1 
ATOM   2037 C CD1 . ILE A 1 254 ? -16.278 8.343   8.277   1.00 88.02 254 A 1 
ATOM   2038 N N   . ALA A 1 255 ? -13.593 9.016   3.302   1.00 91.45 255 A 1 
ATOM   2039 C CA  . ALA A 1 255 ? -13.442 8.910   1.855   1.00 91.76 255 A 1 
ATOM   2040 C C   . ALA A 1 255 ? -11.970 8.742   1.458   1.00 93.29 255 A 1 
ATOM   2041 O O   . ALA A 1 255 ? -11.644 7.813   0.717   1.00 93.85 255 A 1 
ATOM   2042 C CB  . ALA A 1 255 ? -14.086 10.136  1.194   1.00 90.61 255 A 1 
ATOM   2043 N N   . GLU A 1 256 ? -11.062 9.544   2.014   1.00 93.69 256 A 1 
ATOM   2044 C CA  . GLU A 1 256 ? -9.616  9.439   1.774   1.00 94.55 256 A 1 
ATOM   2045 C C   . GLU A 1 256 ? -9.069  8.054   2.145   1.00 95.94 256 A 1 
ATOM   2046 O O   . GLU A 1 256 ? -8.311  7.445   1.380   1.00 96.13 256 A 1 
ATOM   2047 C CB  . GLU A 1 256 ? -8.882  10.536  2.566   1.00 93.35 256 A 1 
ATOM   2048 C CG  . GLU A 1 256 ? -7.392  10.588  2.183   1.00 87.74 256 A 1 
ATOM   2049 C CD  . GLU A 1 256 ? -6.547  11.545  3.031   1.00 86.19 256 A 1 
ATOM   2050 O OE1 . GLU A 1 256 ? -5.299  11.387  2.966   1.00 78.78 256 A 1 
ATOM   2051 O OE2 . GLU A 1 256 ? -7.116  12.409  3.723   1.00 78.52 256 A 1 
ATOM   2052 N N   . LEU A 1 257 ? -9.486  7.518   3.291   1.00 95.86 257 A 1 
ATOM   2053 C CA  . LEU A 1 257 ? -9.101  6.174   3.723   1.00 96.61 257 A 1 
ATOM   2054 C C   . LEU A 1 257 ? -9.579  5.113   2.725   1.00 97.10 257 A 1 
ATOM   2055 O O   . LEU A 1 257 ? -8.805  4.232   2.337   1.00 97.08 257 A 1 
ATOM   2056 C CB  . LEU A 1 257 ? -9.622  5.947   5.155   1.00 96.60 257 A 1 
ATOM   2057 C CG  . LEU A 1 257 ? -9.175  4.613   5.789   1.00 95.26 257 A 1 
ATOM   2058 C CD1 . LEU A 1 257 ? -9.090  4.762   7.307   1.00 91.44 257 A 1 
ATOM   2059 C CD2 . LEU A 1 257 ? -10.151 3.459   5.512   1.00 91.12 257 A 1 
ATOM   2060 N N   . PHE A 1 258 ? -10.825 5.190   2.274   1.00 96.28 258 A 1 
ATOM   2061 C CA  . PHE A 1 258 ? -11.384 4.244   1.312   1.00 96.60 258 A 1 
ATOM   2062 C C   . PHE A 1 258 ? -10.728 4.346   -0.063  1.00 97.31 258 A 1 
ATOM   2063 O O   . PHE A 1 258 ? -10.424 3.305   -0.652  1.00 97.29 258 A 1 
ATOM   2064 C CB  . PHE A 1 258 ? -12.903 4.428   1.225   1.00 95.93 258 A 1 
ATOM   2065 C CG  . PHE A 1 258 ? -13.708 3.953   2.427   1.00 95.00 258 A 1 
ATOM   2066 C CD1 . PHE A 1 258 ? -13.144 3.170   3.453   1.00 92.47 258 A 1 
ATOM   2067 C CD2 . PHE A 1 258 ? -15.081 4.262   2.475   1.00 92.21 258 A 1 
ATOM   2068 C CE1 . PHE A 1 258 ? -13.935 2.697   4.512   1.00 90.70 258 A 1 
ATOM   2069 C CE2 . PHE A 1 258 ? -15.876 3.788   3.530   1.00 90.60 258 A 1 
ATOM   2070 C CZ  . PHE A 1 258 ? -15.305 3.005   4.547   1.00 90.94 258 A 1 
ATOM   2071 N N   . ASP A 1 259 ? -10.421 5.545   -0.540  1.00 96.44 259 A 1 
ATOM   2072 C CA  . ASP A 1 259 ? -9.698  5.757   -1.794  1.00 96.73 259 A 1 
ATOM   2073 C C   . ASP A 1 259 ? -8.272  5.195   -1.728  1.00 97.64 259 A 1 
ATOM   2074 O O   . ASP A 1 259 ? -7.804  4.542   -2.667  1.00 97.78 259 A 1 
ATOM   2075 C CB  . ASP A 1 259 ? -9.673  7.259   -2.123  1.00 95.86 259 A 1 
ATOM   2076 C CG  . ASP A 1 259 ? -11.000 7.795   -2.673  1.00 93.76 259 A 1 
ATOM   2077 O OD1 . ASP A 1 259 ? -11.812 6.970   -3.156  1.00 91.23 259 A 1 
ATOM   2078 O OD2 . ASP A 1 259 ? -11.139 9.035   -2.703  1.00 90.39 259 A 1 
ATOM   2079 N N   . CYS A 1 260 ? -7.592  5.365   -0.598  1.00 97.56 260 A 1 
ATOM   2080 C CA  . CYS A 1 260 ? -6.277  4.766   -0.371  1.00 98.11 260 A 1 
ATOM   2081 C C   . CYS A 1 260 ? -6.336  3.227   -0.409  1.00 98.43 260 A 1 
ATOM   2082 O O   . CYS A 1 260 ? -5.530  2.587   -1.095  1.00 98.35 260 A 1 
ATOM   2083 C CB  . CYS A 1 260 ? -5.726  5.293   0.958   1.00 98.04 260 A 1 
ATOM   2084 S SG  . CYS A 1 260 ? -4.038  4.663   1.198   1.00 97.12 260 A 1 
ATOM   2085 N N   . VAL A 1 261 ? -7.316  2.620   0.255   1.00 98.23 261 A 1 
ATOM   2086 C CA  . VAL A 1 261 ? -7.523  1.161   0.222   1.00 98.46 261 A 1 
ATOM   2087 C C   . VAL A 1 261 ? -7.874  0.691   -1.191  1.00 98.60 261 A 1 
ATOM   2088 O O   . VAL A 1 261 ? -7.268  -0.260  -1.684  1.00 98.55 261 A 1 
ATOM   2089 C CB  . VAL A 1 261 ? -8.586  0.718   1.249   1.00 98.42 261 A 1 
ATOM   2090 C CG1 . VAL A 1 261 ? -8.886  -0.784  1.149   1.00 97.96 261 A 1 
ATOM   2091 C CG2 . VAL A 1 261 ? -8.110  0.973   2.685   1.00 97.82 261 A 1 
ATOM   2092 N N   . ALA A 1 262 ? -8.768  1.381   -1.892  1.00 98.32 262 A 1 
ATOM   2093 C CA  . ALA A 1 262 ? -9.134  1.056   -3.271  1.00 98.23 262 A 1 
ATOM   2094 C C   . ALA A 1 262 ? -7.933  1.158   -4.224  1.00 98.43 262 A 1 
ATOM   2095 O O   . ALA A 1 262 ? -7.796  0.355   -5.154  1.00 98.29 262 A 1 
ATOM   2096 C CB  . ALA A 1 262 ? -10.277 1.983   -3.700  1.00 97.84 262 A 1 
ATOM   2097 N N   . ARG A 1 263 ? -7.011  2.089   -3.979  1.00 98.43 263 A 1 
ATOM   2098 C CA  . ARG A 1 263 ? -5.771  2.195   -4.762  1.00 98.47 263 A 1 
ATOM   2099 C C   . ARG A 1 263 ? -4.840  1.010   -4.537  1.00 98.64 263 A 1 
ATOM   2100 O O   . ARG A 1 263 ? -4.296  0.492   -5.514  1.00 98.52 263 A 1 
ATOM   2101 C CB  . ARG A 1 263 ? -5.083  3.539   -4.481  1.00 98.15 263 A 1 
ATOM   2102 C CG  . ARG A 1 263 ? -3.818  3.729   -5.329  1.00 94.26 263 A 1 
ATOM   2103 C CD  . ARG A 1 263 ? -4.139  3.716   -6.833  1.00 91.69 263 A 1 
ATOM   2104 N NE  . ARG A 1 263 ? -2.931  3.581   -7.658  1.00 88.25 263 A 1 
ATOM   2105 C CZ  . ARG A 1 263 ? -2.924  3.275   -8.946  1.00 84.66 263 A 1 
ATOM   2106 N NH1 . ARG A 1 263 ? -4.029  3.150   -9.632  1.00 75.35 263 A 1 
ATOM   2107 N NH2 . ARG A 1 263 ? -1.801  3.074   -9.562  1.00 75.87 263 A 1 
ATOM   2108 N N   . PHE A 1 264 ? -4.658  0.556   -3.305  1.00 98.62 264 A 1 
ATOM   2109 C CA  . PHE A 1 264 ? -3.896  -0.664  -3.016  1.00 98.72 264 A 1 
ATOM   2110 C C   . PHE A 1 264 ? -4.532  -1.886  -3.689  1.00 98.77 264 A 1 
ATOM   2111 O O   . PHE A 1 264 ? -3.844  -2.649  -4.365  1.00 98.68 264 A 1 
ATOM   2112 C CB  . PHE A 1 264 ? -3.792  -0.863  -1.505  1.00 98.70 264 A 1 
ATOM   2113 C CG  . PHE A 1 264 ? -2.928  -2.043  -1.098  1.00 98.78 264 A 1 
ATOM   2114 C CD1 . PHE A 1 264 ? -3.473  -3.336  -1.025  1.00 98.32 264 A 1 
ATOM   2115 C CD2 . PHE A 1 264 ? -1.573  -1.844  -0.780  1.00 98.33 264 A 1 
ATOM   2116 C CE1 . PHE A 1 264 ? -2.669  -4.423  -0.628  1.00 98.11 264 A 1 
ATOM   2117 C CE2 . PHE A 1 264 ? -0.772  -2.929  -0.377  1.00 98.09 264 A 1 
ATOM   2118 C CZ  . PHE A 1 264 ? -1.322  -4.218  -0.299  1.00 98.53 264 A 1 
ATOM   2119 N N   . ASN A 1 265 ? -5.842  -2.020  -3.584  1.00 98.70 265 A 1 
ATOM   2120 C CA  . ASN A 1 265 ? -6.604  -3.084  -4.233  1.00 98.74 265 A 1 
ATOM   2121 C C   . ASN A 1 265 ? -6.418  -3.081  -5.754  1.00 98.73 265 A 1 
ATOM   2122 O O   . ASN A 1 265 ? -6.248  -4.136  -6.350  1.00 98.58 265 A 1 
ATOM   2123 C CB  . ASN A 1 265 ? -8.087  -2.917  -3.886  1.00 98.73 265 A 1 
ATOM   2124 C CG  . ASN A 1 265 ? -8.425  -3.176  -2.434  1.00 98.71 265 A 1 
ATOM   2125 O OD1 . ASN A 1 265 ? -7.637  -3.666  -1.640  1.00 97.06 265 A 1 
ATOM   2126 N ND2 . ASN A 1 265 ? -9.647  -2.890  -2.059  1.00 97.03 265 A 1 
ATOM   2127 N N   . THR A 1 266 ? -6.381  -1.909  -6.390  1.00 98.69 266 A 1 
ATOM   2128 C CA  . THR A 1 266 ? -6.125  -1.789  -7.836  1.00 98.60 266 A 1 
ATOM   2129 C C   . THR A 1 266 ? -4.733  -2.304  -8.211  1.00 98.56 266 A 1 
ATOM   2130 O O   . THR A 1 266 ? -4.578  -2.964  -9.232  1.00 98.30 266 A 1 
ATOM   2131 C CB  . THR A 1 266 ? -6.289  -0.334  -8.296  1.00 98.46 266 A 1 
ATOM   2132 O OG1 . THR A 1 266 ? -7.585  0.132   -8.002  1.00 97.65 266 A 1 
ATOM   2133 C CG2 . THR A 1 266 ? -6.095  -0.165  -9.803  1.00 97.39 266 A 1 
ATOM   2134 N N   . ILE A 1 267 ? -3.720  -2.056  -7.384  1.00 98.59 267 A 1 
ATOM   2135 C CA  . ILE A 1 267 ? -2.368  -2.596  -7.611  1.00 98.47 267 A 1 
ATOM   2136 C C   . ILE A 1 267 ? -2.365  -4.125  -7.501  1.00 98.36 267 A 1 
ATOM   2137 O O   . ILE A 1 267 ? -1.666  -4.781  -8.267  1.00 98.12 267 A 1 
ATOM   2138 C CB  . ILE A 1 267 ? -1.355  -1.956  -6.634  1.00 98.51 267 A 1 
ATOM   2139 C CG1 . ILE A 1 267 ? -1.233  -0.434  -6.879  1.00 98.15 267 A 1 
ATOM   2140 C CG2 . ILE A 1 267 ? 0.036   -2.606  -6.767  1.00 98.12 267 A 1 
ATOM   2141 C CD1 . ILE A 1 267 ? -0.580  0.319   -5.715  1.00 97.28 267 A 1 
ATOM   2142 N N   . LEU A 1 268 ? -3.144  -4.690  -6.586  1.00 98.67 268 A 1 
ATOM   2143 C CA  . LEU A 1 268 ? -3.324  -6.137  -6.479  1.00 98.63 268 A 1 
ATOM   2144 C C   . LEU A 1 268 ? -4.076  -6.724  -7.677  1.00 98.53 268 A 1 
ATOM   2145 O O   . LEU A 1 268 ? -3.649  -7.752  -8.177  1.00 98.27 268 A 1 
ATOM   2146 C CB  . LEU A 1 268 ? -4.037  -6.484  -5.164  1.00 98.56 268 A 1 
ATOM   2147 C CG  . LEU A 1 268 ? -3.097  -6.644  -3.966  1.00 97.47 268 A 1 
ATOM   2148 C CD1 . LEU A 1 268 ? -3.919  -6.727  -2.681  1.00 95.58 268 A 1 
ATOM   2149 C CD2 . LEU A 1 268 ? -2.293  -7.944  -4.060  1.00 96.09 268 A 1 
ATOM   2150 N N   . ILE A 1 269 ? -5.108  -6.061  -8.185  1.00 98.55 269 A 1 
ATOM   2151 C CA  . ILE A 1 269 ? -5.809  -6.481  -9.414  1.00 98.33 269 A 1 
ATOM   2152 C C   . ILE A 1 269 ? -4.838  -6.517  -10.599 1.00 97.91 269 A 1 
ATOM   2153 O O   . ILE A 1 269 ? -4.833  -7.485  -11.357 1.00 97.39 269 A 1 
ATOM   2154 C CB  . ILE A 1 269 ? -7.012  -5.551  -9.710  1.00 98.36 269 A 1 
ATOM   2155 C CG1 . ILE A 1 269 ? -8.127  -5.763  -8.663  1.00 98.06 269 A 1 
ATOM   2156 C CG2 . ILE A 1 269 ? -7.576  -5.781  -11.126 1.00 97.77 269 A 1 
ATOM   2157 C CD1 . ILE A 1 269 ? -9.207  -4.672  -8.665  1.00 97.19 269 A 1 
ATOM   2158 N N   . ASP A 1 270 ? -3.995  -5.489  -10.759 1.00 98.32 270 A 1 
ATOM   2159 C CA  . ASP A 1 270 ? -2.960  -5.482  -11.798 1.00 97.79 270 A 1 
ATOM   2160 C C   . ASP A 1 270 ? -2.022  -6.688  -11.641 1.00 97.61 270 A 1 
ATOM   2161 O O   . ASP A 1 270 ? -1.740  -7.381  -12.614 1.00 96.55 270 A 1 
ATOM   2162 C CB  . ASP A 1 270 ? -2.118  -4.192  -11.748 1.00 96.90 270 A 1 
ATOM   2163 C CG  . ASP A 1 270 ? -2.816  -2.885  -12.131 1.00 87.10 270 A 1 
ATOM   2164 O OD1 . ASP A 1 270 ? -3.898  -2.915  -12.761 1.00 81.50 270 A 1 
ATOM   2165 O OD2 . ASP A 1 270 ? -2.194  -1.827  -11.830 1.00 81.94 270 A 1 
ATOM   2166 N N   . PHE A 1 271 ? -1.585  -6.973  -10.420 1.00 98.07 271 A 1 
ATOM   2167 C CA  . PHE A 1 271 ? -0.724  -8.119  -10.128 1.00 97.93 271 A 1 
ATOM   2168 C C   . PHE A 1 271 ? -1.409  -9.463  -10.417 1.00 97.83 271 A 1 
ATOM   2169 O O   . PHE A 1 271 ? -0.805  -10.322 -11.054 1.00 97.49 271 A 1 
ATOM   2170 C CB  . PHE A 1 271 ? -0.264  -8.040  -8.668  1.00 97.86 271 A 1 
ATOM   2171 C CG  . PHE A 1 271 ? 0.518   -9.256  -8.219  1.00 97.85 271 A 1 
ATOM   2172 C CD1 . PHE A 1 271 ? -0.078  -10.205 -7.366  1.00 96.73 271 A 1 
ATOM   2173 C CD2 . PHE A 1 271 ? 1.826   -9.464  -8.691  1.00 97.06 271 A 1 
ATOM   2174 C CE1 . PHE A 1 271 ? 0.638   -11.350 -6.979  1.00 96.48 271 A 1 
ATOM   2175 C CE2 . PHE A 1 271 ? 2.539   -10.612 -8.304  1.00 96.41 271 A 1 
ATOM   2176 C CZ  . PHE A 1 271 ? 1.948   -11.555 -7.447  1.00 96.80 271 A 1 
ATOM   2177 N N   . ASP A 1 272 ? -2.661  -9.642  -10.013 1.00 97.42 272 A 1 
ATOM   2178 C CA  . ASP A 1 272 ? -3.431  -10.865 -10.272 1.00 96.99 272 A 1 
ATOM   2179 C C   . ASP A 1 272 ? -3.549  -11.129 -11.786 1.00 96.40 272 A 1 
ATOM   2180 O O   . ASP A 1 272 ? -3.352  -12.257 -12.249 1.00 95.64 272 A 1 
ATOM   2181 C CB  . ASP A 1 272 ? -4.829  -10.753 -9.623  1.00 97.10 272 A 1 
ATOM   2182 C CG  . ASP A 1 272 ? -4.841  -10.802 -8.086  1.00 96.65 272 A 1 
ATOM   2183 O OD1 . ASP A 1 272 ? -3.959  -11.459 -7.489  1.00 93.87 272 A 1 
ATOM   2184 O OD2 . ASP A 1 272 ? -5.786  -10.250 -7.474  1.00 94.21 272 A 1 
ATOM   2185 N N   . ARG A 1 273 ? -3.768  -10.070 -12.581 1.00 97.12 273 A 1 
ATOM   2186 C CA  . ARG A 1 273 ? -3.816  -10.135 -14.052 1.00 96.33 273 A 1 
ATOM   2187 C C   . ARG A 1 273 ? -2.460  -10.440 -14.676 1.00 95.66 273 A 1 
ATOM   2188 O O   . ARG A 1 273 ? -2.398  -11.239 -15.612 1.00 94.71 273 A 1 
ATOM   2189 C CB  . ARG A 1 273 ? -4.354  -8.815  -14.609 1.00 96.02 273 A 1 
ATOM   2190 C CG  . ARG A 1 273 ? -5.848  -8.699  -14.331 1.00 91.55 273 A 1 
ATOM   2191 C CD  . ARG A 1 273 ? -6.350  -7.339  -14.798 1.00 90.36 273 A 1 
ATOM   2192 N NE  . ARG A 1 273 ? -7.799  -7.288  -14.632 1.00 86.43 273 A 1 
ATOM   2193 C CZ  . ARG A 1 273 ? -8.598  -6.273  -14.833 1.00 85.88 273 A 1 
ATOM   2194 N NH1 . ARG A 1 273 ? -8.158  -5.114  -15.254 1.00 78.50 273 A 1 
ATOM   2195 N NH2 . ARG A 1 273 ? -9.863  -6.452  -14.600 1.00 79.43 273 A 1 
ATOM   2196 N N   . ASP A 1 274 ? -1.391  -9.845  -14.166 1.00 96.09 274 A 1 
ATOM   2197 C CA  . ASP A 1 274 ? -0.036  -10.148 -14.624 1.00 95.43 274 A 1 
ATOM   2198 C C   . ASP A 1 274 ? 0.309   -11.620 -14.362 1.00 95.47 274 A 1 
ATOM   2199 O O   . ASP A 1 274 ? 0.794   -12.307 -15.262 1.00 94.76 274 A 1 
ATOM   2200 C CB  . ASP A 1 274 ? 0.986   -9.219  -13.948 1.00 94.56 274 A 1 
ATOM   2201 C CG  . ASP A 1 274 ? 1.010   -7.781  -14.487 1.00 91.99 274 A 1 
ATOM   2202 O OD1 . ASP A 1 274 ? 0.491   -7.545  -15.605 1.00 89.21 274 A 1 
ATOM   2203 O OD2 . ASP A 1 274 ? 1.627   -6.929  -13.803 1.00 88.15 274 A 1 
ATOM   2204 N N   . ILE A 1 275 ? -0.011  -12.144 -13.183 1.00 95.74 275 A 1 
ATOM   2205 C CA  . ILE A 1 275 ? 0.190   -13.565 -12.861 1.00 95.62 275 A 1 
ATOM   2206 C C   . ILE A 1 275 ? -0.635  -14.467 -13.781 1.00 95.17 275 A 1 
ATOM   2207 O O   . ILE A 1 275 ? -0.107  -15.459 -14.290 1.00 94.62 275 A 1 
ATOM   2208 C CB  . ILE A 1 275 ? -0.123  -13.844 -11.375 1.00 95.94 275 A 1 
ATOM   2209 C CG1 . ILE A 1 275 ? 0.889   -13.163 -10.431 1.00 95.13 275 A 1 
ATOM   2210 C CG2 . ILE A 1 275 ? -0.167  -15.357 -11.088 1.00 95.16 275 A 1 
ATOM   2211 C CD1 . ILE A 1 275 ? 2.361   -13.556 -10.624 1.00 92.46 275 A 1 
ATOM   2212 N N   . TRP A 1 276 ? -1.894  -14.120 -14.053 1.00 95.44 276 A 1 
ATOM   2213 C CA  . TRP A 1 276 ? -2.711  -14.853 -15.018 1.00 94.67 276 A 1 
ATOM   2214 C C   . TRP A 1 276 ? -2.066  -14.856 -16.408 1.00 94.48 276 A 1 
ATOM   2215 O O   . TRP A 1 276 ? -1.946  -15.915 -17.033 1.00 93.44 276 A 1 
ATOM   2216 C CB  . TRP A 1 276 ? -4.119  -14.249 -15.045 1.00 93.38 276 A 1 
ATOM   2217 C CG  . TRP A 1 276 ? -5.064  -14.973 -15.945 1.00 87.37 276 A 1 
ATOM   2218 C CD1 . TRP A 1 276 ? -5.888  -15.977 -15.572 1.00 76.38 276 A 1 
ATOM   2219 C CD2 . TRP A 1 276 ? -5.269  -14.792 -17.380 1.00 83.73 276 A 1 
ATOM   2220 N NE1 . TRP A 1 276 ? -6.590  -16.431 -16.675 1.00 73.58 276 A 1 
ATOM   2221 C CE2 . TRP A 1 276 ? -6.242  -15.738 -17.809 1.00 78.49 276 A 1 
ATOM   2222 C CE3 . TRP A 1 276 ? -4.729  -13.923 -18.353 1.00 72.30 276 A 1 
ATOM   2223 C CZ2 . TRP A 1 276 ? -6.657  -15.819 -19.154 1.00 70.69 276 A 1 
ATOM   2224 C CZ3 . TRP A 1 276 ? -5.140  -14.009 -19.701 1.00 66.56 276 A 1 
ATOM   2225 C CH2 . TRP A 1 276 ? -6.101  -14.950 -20.095 1.00 66.54 276 A 1 
ATOM   2226 N N   . GLY A 1 277 ? -1.570  -13.704 -16.874 1.00 94.11 277 A 1 
ATOM   2227 C CA  . GLY A 1 277 ? -0.832  -13.571 -18.130 1.00 93.22 277 A 1 
ATOM   2228 C C   . GLY A 1 277 ? 0.440   -14.420 -18.161 1.00 93.48 277 A 1 
ATOM   2229 O O   . GLY A 1 277 ? 0.671   -15.150 -19.127 1.00 92.80 277 A 1 
ATOM   2230 N N   . TYR A 1 278 ? 1.225   -14.403 -17.097 1.00 94.31 278 A 1 
ATOM   2231 C CA  . TYR A 1 278 ? 2.430   -15.232 -16.984 1.00 94.41 278 A 1 
ATOM   2232 C C   . TYR A 1 278 ? 2.119   -16.735 -16.985 1.00 94.70 278 A 1 
ATOM   2233 O O   . TYR A 1 278 ? 2.840   -17.503 -17.617 1.00 94.32 278 A 1 
ATOM   2234 C CB  . TYR A 1 278 ? 3.212   -14.856 -15.724 1.00 94.07 278 A 1 
ATOM   2235 C CG  . TYR A 1 278 ? 3.793   -13.455 -15.682 1.00 93.25 278 A 1 
ATOM   2236 C CD1 . TYR A 1 278 ? 4.377   -12.875 -16.826 1.00 90.73 278 A 1 
ATOM   2237 C CD2 . TYR A 1 278 ? 3.769   -12.728 -14.472 1.00 90.62 278 A 1 
ATOM   2238 C CE1 . TYR A 1 278 ? 4.907   -11.572 -16.774 1.00 89.40 278 A 1 
ATOM   2239 C CE2 . TYR A 1 278 ? 4.299   -11.427 -14.413 1.00 89.25 278 A 1 
ATOM   2240 C CZ  . TYR A 1 278 ? 4.864   -10.841 -15.567 1.00 89.82 278 A 1 
ATOM   2241 O OH  . TYR A 1 278 ? 5.353   -9.578  -15.515 1.00 87.88 278 A 1 
ATOM   2242 N N   . ILE A 1 279 ? 1.042   -17.162 -16.340 1.00 94.34 279 A 1 
ATOM   2243 C CA  . ILE A 1 279 ? 0.594   -18.563 -16.391 1.00 93.74 279 A 1 
ATOM   2244 C C   . ILE A 1 279 ? 0.141   -18.933 -17.807 1.00 93.61 279 A 1 
ATOM   2245 O O   . ILE A 1 279 ? 0.514   -19.993 -18.303 1.00 93.12 279 A 1 
ATOM   2246 C CB  . ILE A 1 279 ? -0.497  -18.815 -15.322 1.00 93.79 279 A 1 
ATOM   2247 C CG1 . ILE A 1 279 ? 0.144   -18.762 -13.915 1.00 93.09 279 A 1 
ATOM   2248 C CG2 . ILE A 1 279 ? -1.193  -20.175 -15.534 1.00 93.12 279 A 1 
ATOM   2249 C CD1 . ILE A 1 279 ? -0.869  -18.699 -12.767 1.00 90.90 279 A 1 
ATOM   2250 N N   . ALA A 1 280 ? -0.592  -18.054 -18.499 1.00 93.42 280 A 1 
ATOM   2251 C CA  . ALA A 1 280 ? -1.008  -18.268 -19.889 1.00 92.51 280 A 1 
ATOM   2252 C C   . ALA A 1 280 ? 0.190   -18.405 -20.850 1.00 92.40 280 A 1 
ATOM   2253 O O   . ALA A 1 280 ? 0.141   -19.188 -21.796 1.00 91.70 280 A 1 
ATOM   2254 C CB  . ALA A 1 280 ? -1.930  -17.114 -20.308 1.00 91.98 280 A 1 
ATOM   2255 N N   . LEU A 1 281 ? 1.283   -17.693 -20.582 1.00 92.53 281 A 1 
ATOM   2256 C CA  . LEU A 1 281 ? 2.554   -17.784 -21.311 1.00 92.33 281 A 1 
ATOM   2257 C C   . LEU A 1 281 ? 3.454   -18.938 -20.834 1.00 92.86 281 A 1 
ATOM   2258 O O   . LEU A 1 281 ? 4.578   -19.065 -21.305 1.00 92.30 281 A 1 
ATOM   2259 C CB  . LEU A 1 281 ? 3.274   -16.427 -21.212 1.00 91.91 281 A 1 
ATOM   2260 C CG  . LEU A 1 281 ? 2.549   -15.264 -21.916 1.00 90.71 281 A 1 
ATOM   2261 C CD1 . LEU A 1 281 ? 3.261   -13.950 -21.577 1.00 88.62 281 A 1 
ATOM   2262 C CD2 . LEU A 1 281 ? 2.530   -15.434 -23.438 1.00 88.47 281 A 1 
ATOM   2263 N N   . ASN A 1 282 ? 2.984   -19.766 -19.915 1.00 93.34 282 A 1 
ATOM   2264 C CA  . ASN A 1 282 ? 3.751   -20.862 -19.309 1.00 93.56 282 A 1 
ATOM   2265 C C   . ASN A 1 282 ? 5.027   -20.406 -18.553 1.00 94.49 282 A 1 
ATOM   2266 O O   . ASN A 1 282 ? 5.935   -21.202 -18.314 1.00 93.89 282 A 1 
ATOM   2267 C CB  . ASN A 1 282 ? 3.990   -21.944 -20.380 1.00 92.29 282 A 1 
ATOM   2268 C CG  . ASN A 1 282 ? 4.454   -23.282 -19.837 1.00 83.80 282 A 1 
ATOM   2269 O OD1 . ASN A 1 282 ? 4.072   -23.746 -18.773 1.00 77.46 282 A 1 
ATOM   2270 N ND2 . ASN A 1 282 ? 5.274   -23.978 -20.588 1.00 74.36 282 A 1 
ATOM   2271 N N   . HIS A 1 283 ? 5.096   -19.139 -18.146 1.00 93.98 283 A 1 
ATOM   2272 C CA  . HIS A 1 283 ? 6.188   -18.600 -17.323 1.00 94.02 283 A 1 
ATOM   2273 C C   . HIS A 1 283 ? 6.102   -19.069 -15.865 1.00 94.43 283 A 1 
ATOM   2274 O O   . HIS A 1 283 ? 7.115   -19.184 -15.184 1.00 93.89 283 A 1 
ATOM   2275 C CB  . HIS A 1 283 ? 6.158   -17.070 -17.362 1.00 93.69 283 A 1 
ATOM   2276 C CG  . HIS A 1 283 ? 6.391   -16.428 -18.701 1.00 92.98 283 A 1 
ATOM   2277 N ND1 . HIS A 1 283 ? 6.268   -15.067 -18.953 1.00 84.51 283 A 1 
ATOM   2278 C CD2 . HIS A 1 283 ? 6.802   -17.021 -19.860 1.00 85.26 283 A 1 
ATOM   2279 C CE1 . HIS A 1 283 ? 6.595   -14.869 -20.233 1.00 86.19 283 A 1 
ATOM   2280 N NE2 . HIS A 1 283 ? 6.920   -16.026 -20.819 1.00 87.31 283 A 1 
ATOM   2281 N N   . PHE A 1 284 ? 4.891   -19.349 -15.399 1.00 94.42 284 A 1 
ATOM   2282 C CA  . PHE A 1 284 ? 4.642   -19.900 -14.073 1.00 93.92 284 A 1 
ATOM   2283 C C   . PHE A 1 284 ? 3.735   -21.125 -14.149 1.00 93.03 284 A 1 
ATOM   2284 O O   . PHE A 1 284 ? 2.861   -21.246 -15.011 1.00 91.26 284 A 1 
ATOM   2285 C CB  . PHE A 1 284 ? 4.038   -18.843 -13.144 1.00 93.98 284 A 1 
ATOM   2286 C CG  . PHE A 1 284 ? 5.035   -17.835 -12.619 1.00 94.22 284 A 1 
ATOM   2287 C CD1 . PHE A 1 284 ? 5.671   -18.056 -11.383 1.00 91.39 284 A 1 
ATOM   2288 C CD2 . PHE A 1 284 ? 5.324   -16.674 -13.356 1.00 92.05 284 A 1 
ATOM   2289 C CE1 . PHE A 1 284 ? 6.581   -17.118 -10.879 1.00 91.11 284 A 1 
ATOM   2290 C CE2 . PHE A 1 284 ? 6.238   -15.737 -12.854 1.00 91.37 284 A 1 
ATOM   2291 C CZ  . PHE A 1 284 ? 6.864   -15.955 -11.612 1.00 92.07 284 A 1 
ATOM   2292 N N   . LYS A 1 285 ? 3.926   -22.009 -13.193 1.00 91.91 285 A 1 
ATOM   2293 C CA  . LYS A 1 285 ? 3.042   -23.115 -12.842 1.00 90.30 285 A 1 
ATOM   2294 C C   . LYS A 1 285 ? 2.524   -22.904 -11.422 1.00 91.24 285 A 1 
ATOM   2295 O O   . LYS A 1 285 ? 2.997   -22.028 -10.690 1.00 90.05 285 A 1 
ATOM   2296 C CB  . LYS A 1 285 ? 3.801   -24.444 -12.995 1.00 87.61 285 A 1 
ATOM   2297 C CG  . LYS A 1 285 ? 4.221   -24.697 -14.447 1.00 81.95 285 A 1 
ATOM   2298 C CD  . LYS A 1 285 ? 5.002   -26.006 -14.556 1.00 77.99 285 A 1 
ATOM   2299 C CE  . LYS A 1 285 ? 5.453   -26.199 -16.003 1.00 69.81 285 A 1 
ATOM   2300 N NZ  . LYS A 1 285 ? 6.301   -27.401 -16.154 1.00 62.03 285 A 1 
ATOM   2301 N N   . GLN A 1 286 ? 1.566   -23.714 -11.032 1.00 90.10 286 A 1 
ATOM   2302 C CA  . GLN A 1 286 ? 1.108   -23.776 -9.651  1.00 89.36 286 A 1 
ATOM   2303 C C   . GLN A 1 286 ? 1.443   -25.130 -9.049  1.00 89.47 286 A 1 
ATOM   2304 O O   . GLN A 1 286 ? 1.232   -26.169 -9.683  1.00 87.56 286 A 1 
ATOM   2305 C CB  . GLN A 1 286 ? -0.388  -23.503 -9.569  1.00 87.60 286 A 1 
ATOM   2306 C CG  . GLN A 1 286 ? -0.719  -22.040 -9.865  1.00 83.20 286 A 1 
ATOM   2307 C CD  . GLN A 1 286 ? -2.213  -21.857 -9.768  1.00 82.38 286 A 1 
ATOM   2308 O OE1 . GLN A 1 286 ? -2.755  -21.435 -8.763  1.00 73.92 286 A 1 
ATOM   2309 N NE2 . GLN A 1 286 ? -2.927  -22.253 -10.795 1.00 71.03 286 A 1 
ATOM   2310 N N   . LYS A 1 287 ? 1.934   -25.103 -7.825  1.00 87.05 287 A 1 
ATOM   2311 C CA  . LYS A 1 287 ? 2.166   -26.301 -7.017  1.00 86.00 287 A 1 
ATOM   2312 C C   . LYS A 1 287 ? 0.833   -27.007 -6.773  1.00 85.64 287 A 1 
ATOM   2313 O O   . LYS A 1 287 ? -0.139  -26.395 -6.321  1.00 82.88 287 A 1 
ATOM   2314 C CB  . LYS A 1 287 ? 2.838   -25.927 -5.687  1.00 84.68 287 A 1 
ATOM   2315 C CG  . LYS A 1 287 ? 4.243   -25.343 -5.888  1.00 80.86 287 A 1 
ATOM   2316 C CD  . LYS A 1 287 ? 4.821   -24.789 -4.580  1.00 79.83 287 A 1 
ATOM   2317 C CE  . LYS A 1 287 ? 6.147   -24.085 -4.876  1.00 73.63 287 A 1 
ATOM   2318 N NZ  . LYS A 1 287 ? 6.597   -23.229 -3.747  1.00 68.52 287 A 1 
ATOM   2319 N N   . THR A 1 288 ? 0.805   -28.298 -7.035  1.00 83.61 288 A 1 
ATOM   2320 C CA  . THR A 1 288 ? -0.327  -29.149 -6.672  1.00 81.71 288 A 1 
ATOM   2321 C C   . THR A 1 288 ? -0.271  -29.465 -5.179  1.00 81.95 288 A 1 
ATOM   2322 O O   . THR A 1 288 ? 0.760   -29.917 -4.679  1.00 79.67 288 A 1 
ATOM   2323 C CB  . THR A 1 288 ? -0.329  -30.450 -7.482  1.00 78.86 288 A 1 
ATOM   2324 O OG1 . THR A 1 288 ? 0.924   -31.085 -7.393  1.00 72.36 288 A 1 
ATOM   2325 C CG2 . THR A 1 288 ? -0.611  -30.188 -8.960  1.00 71.00 288 A 1 
ATOM   2326 N N   . ILE A 1 289 ? -1.379  -29.262 -4.485  1.00 80.30 289 A 1 
ATOM   2327 C CA  . ILE A 1 289 ? -1.526  -29.675 -3.085  1.00 79.52 289 A 1 
ATOM   2328 C C   . ILE A 1 289 ? -2.317  -30.987 -3.070  1.00 79.69 289 A 1 
ATOM   2329 O O   . ILE A 1 289 ? -3.352  -31.102 -3.727  1.00 76.17 289 A 1 
ATOM   2330 C CB  . ILE A 1 289 ? -2.168  -28.556 -2.233  1.00 78.04 289 A 1 
ATOM   2331 C CG1 . ILE A 1 289 ? -1.268  -27.295 -2.275  1.00 75.82 289 A 1 
ATOM   2332 C CG2 . ILE A 1 289 ? -2.385  -29.030 -0.787  1.00 73.90 289 A 1 
ATOM   2333 C CD1 . ILE A 1 289 ? -1.799  -26.099 -1.477  1.00 68.76 289 A 1 
ATOM   2334 N N   . ALA A 1 290 ? -1.822  -31.980 -2.347  1.00 78.50 290 A 1 
ATOM   2335 C CA  . ALA A 1 290 ? -2.488  -33.273 -2.239  1.00 79.20 290 A 1 
ATOM   2336 C C   . ALA A 1 290 ? -3.931  -33.102 -1.722  1.00 79.30 290 A 1 
ATOM   2337 O O   . ALA A 1 290 ? -4.155  -32.479 -0.687  1.00 74.95 290 A 1 
ATOM   2338 C CB  . ALA A 1 290 ? -1.656  -34.191 -1.334  1.00 77.50 290 A 1 
ATOM   2339 N N   . GLY A 1 291 ? -4.893  -33.649 -2.461  1.00 78.25 291 A 1 
ATOM   2340 C CA  . GLY A 1 291 ? -6.320  -33.544 -2.142  1.00 78.86 291 A 1 
ATOM   2341 C C   . GLY A 1 291 ? -7.045  -32.324 -2.733  1.00 79.97 291 A 1 
ATOM   2342 O O   . GLY A 1 291 ? -8.275  -32.325 -2.758  1.00 75.42 291 A 1 
ATOM   2343 N N   . GLU A 1 292 ? -6.341  -31.315 -3.273  1.00 77.12 292 A 1 
ATOM   2344 C CA  . GLU A 1 292 ? -6.978  -30.214 -4.011  1.00 77.41 292 A 1 
ATOM   2345 C C   . GLU A 1 292 ? -7.228  -30.597 -5.483  1.00 75.96 292 A 1 
ATOM   2346 O O   . GLU A 1 292 ? -6.362  -31.136 -6.175  1.00 73.61 292 A 1 
ATOM   2347 C CB  . GLU A 1 292 ? -6.186  -28.890 -3.907  1.00 75.94 292 A 1 
ATOM   2348 C CG  . GLU A 1 292 ? -6.207  -28.253 -2.497  1.00 71.12 292 A 1 
ATOM   2349 C CD  . GLU A 1 292 ? -5.684  -26.791 -2.450  1.00 70.61 292 A 1 
ATOM   2350 O OE1 . GLU A 1 292 ? -5.791  -26.118 -1.392  1.00 64.64 292 A 1 
ATOM   2351 O OE2 . GLU A 1 292 ? -5.205  -26.242 -3.467  1.00 68.81 292 A 1 
ATOM   2352 N N   . ILE A 1 293 ? -8.427  -30.288 -5.998  1.00 74.45 293 A 1 
ATOM   2353 C CA  . ILE A 1 293 ? -8.783  -30.477 -7.411  1.00 74.17 293 A 1 
ATOM   2354 C C   . ILE A 1 293 ? -8.364  -29.224 -8.185  1.00 72.44 293 A 1 
ATOM   2355 O O   . ILE A 1 293 ? -8.903  -28.143 -7.965  1.00 64.32 293 A 1 
ATOM   2356 C CB  . ILE A 1 293 ? -10.285 -30.807 -7.571  1.00 71.18 293 A 1 
ATOM   2357 C CG1 . ILE A 1 293 ? -10.637 -32.111 -6.823  1.00 68.81 293 A 1 
ATOM   2358 C CG2 . ILE A 1 293 ? -10.657 -30.919 -9.065  1.00 66.70 293 A 1 
ATOM   2359 C CD1 . ILE A 1 293 ? -12.126 -32.478 -6.847  1.00 62.75 293 A 1 
ATOM   2360 N N   . GLY A 1 294 ? -7.413  -29.364 -9.122  1.00 70.85 294 A 1 
ATOM   2361 C CA  . GLY A 1 294 ? -6.948  -28.246 -9.954  1.00 69.99 294 A 1 
ATOM   2362 C C   . GLY A 1 294 ? -7.917  -27.855 -11.076 1.00 72.28 294 A 1 
ATOM   2363 O O   . GLY A 1 294 ? -8.063  -26.678 -11.398 1.00 67.40 294 A 1 
ATOM   2364 N N   . SER A 1 295 ? -8.599  -28.831 -11.662 1.00 69.08 295 A 1 
ATOM   2365 C CA  . SER A 1 295 ? -9.651  -28.651 -12.670 1.00 66.96 295 A 1 
ATOM   2366 C C   . SER A 1 295 ? -10.653 -29.800 -12.590 1.00 66.15 295 A 1 
ATOM   2367 O O   . SER A 1 295 ? -10.258 -30.957 -12.487 1.00 62.94 295 A 1 
ATOM   2368 C CB  . SER A 1 295 ? -9.030  -28.597 -14.069 1.00 65.67 295 A 1 
ATOM   2369 O OG  . SER A 1 295 ? -10.026 -28.555 -15.076 1.00 60.63 295 A 1 
ATOM   2370 N N   . SER A 1 296 ? -11.945 -29.493 -12.702 1.00 63.16 296 A 1 
ATOM   2371 C CA  . SER A 1 296 ? -13.016 -30.495 -12.602 1.00 62.80 296 A 1 
ATOM   2372 C C   . SER A 1 296 ? -13.041 -31.501 -13.759 1.00 61.21 296 A 1 
ATOM   2373 O O   . SER A 1 296 ? -13.535 -32.610 -13.586 1.00 58.75 296 A 1 
ATOM   2374 C CB  . SER A 1 296 ? -14.371 -29.785 -12.512 1.00 62.49 296 A 1 
ATOM   2375 O OG  . SER A 1 296 ? -14.554 -28.930 -13.627 1.00 61.33 296 A 1 
ATOM   2376 N N   . THR A 1 297 ? -12.514 -31.136 -14.935 1.00 68.67 297 A 1 
ATOM   2377 C CA  . THR A 1 297 ? -12.598 -31.959 -16.158 1.00 68.69 297 A 1 
ATOM   2378 C C   . THR A 1 297 ? -11.243 -32.304 -16.775 1.00 68.94 297 A 1 
ATOM   2379 O O   . THR A 1 297 ? -11.158 -33.250 -17.551 1.00 64.59 297 A 1 
ATOM   2380 C CB  . THR A 1 297 ? -13.460 -31.262 -17.216 1.00 65.93 297 A 1 
ATOM   2381 O OG1 . THR A 1 297 ? -12.980 -29.960 -17.465 1.00 62.99 297 A 1 
ATOM   2382 C CG2 . THR A 1 297 ? -14.917 -31.133 -16.788 1.00 63.08 297 A 1 
ATOM   2383 N N   . MET A 1 298 ? -10.181 -31.563 -16.465 1.00 64.04 298 A 1 
ATOM   2384 C CA  . MET A 1 298 ? -8.854  -31.742 -17.062 1.00 67.94 298 A 1 
ATOM   2385 C C   . MET A 1 298 ? -7.808  -32.045 -15.983 1.00 69.74 298 A 1 
ATOM   2386 O O   . MET A 1 298 ? -7.279  -31.106 -15.383 1.00 66.62 298 A 1 
ATOM   2387 C CB  . MET A 1 298 ? -8.478  -30.498 -17.881 1.00 67.99 298 A 1 
ATOM   2388 C CG  . MET A 1 298 ? -9.325  -30.345 -19.141 1.00 65.69 298 A 1 
ATOM   2389 S SD  . MET A 1 298 ? -8.910  -28.884 -20.127 1.00 56.67 298 A 1 
ATOM   2390 C CE  . MET A 1 298 ? -9.765  -27.609 -19.158 1.00 51.47 298 A 1 
ATOM   2391 N N   . PRO A 1 299 ? -7.444  -33.324 -15.755 1.00 68.64 299 A 1 
ATOM   2392 C CA  . PRO A 1 299 ? -6.555  -33.722 -14.651 1.00 67.79 299 A 1 
ATOM   2393 C C   . PRO A 1 299 ? -5.157  -33.085 -14.677 1.00 68.94 299 A 1 
ATOM   2394 O O   . PRO A 1 299 ? -4.523  -32.950 -13.637 1.00 67.07 299 A 1 
ATOM   2395 C CB  . PRO A 1 299 ? -6.446  -35.248 -14.753 1.00 67.38 299 A 1 
ATOM   2396 C CG  . PRO A 1 299 ? -7.749  -35.658 -15.433 1.00 70.41 299 A 1 
ATOM   2397 C CD  . PRO A 1 299 ? -8.013  -34.507 -16.391 1.00 76.41 299 A 1 
ATOM   2398 N N   . HIS A 1 300 ? -4.670  -32.694 -15.871 1.00 72.55 300 A 1 
ATOM   2399 C CA  . HIS A 1 300 ? -3.359  -32.060 -16.052 1.00 71.33 300 A 1 
ATOM   2400 C C   . HIS A 1 300 ? -3.365  -30.542 -15.801 1.00 70.98 300 A 1 
ATOM   2401 O O   . HIS A 1 300 ? -2.300  -29.924 -15.767 1.00 68.49 300 A 1 
ATOM   2402 C CB  . HIS A 1 300 ? -2.860  -32.364 -17.472 1.00 70.80 300 A 1 
ATOM   2403 C CG  . HIS A 1 300 ? -3.734  -31.773 -18.553 1.00 69.69 300 A 1 
ATOM   2404 N ND1 . HIS A 1 300 ? -4.839  -32.362 -19.117 1.00 61.51 300 A 1 
ATOM   2405 C CD2 . HIS A 1 300 ? -3.595  -30.545 -19.140 1.00 63.41 300 A 1 
ATOM   2406 C CE1 . HIS A 1 300 ? -5.349  -31.509 -20.018 1.00 63.34 300 A 1 
ATOM   2407 N NE2 . HIS A 1 300 ? -4.629  -30.384 -20.063 1.00 66.58 300 A 1 
ATOM   2408 N N   . LYS A 1 301 ? -4.534  -29.917 -15.672 1.00 71.60 301 A 1 
ATOM   2409 C CA  . LYS A 1 301 ? -4.690  -28.465 -15.542 1.00 71.83 301 A 1 
ATOM   2410 C C   . LYS A 1 301 ? -4.867  -28.066 -14.079 1.00 72.16 301 A 1 
ATOM   2411 O O   . LYS A 1 301 ? -5.713  -28.618 -13.379 1.00 68.91 301 A 1 
ATOM   2412 C CB  . LYS A 1 301 ? -5.864  -28.000 -16.418 1.00 69.13 301 A 1 
ATOM   2413 C CG  . LYS A 1 301 ? -5.941  -26.476 -16.532 1.00 65.95 301 A 1 
ATOM   2414 C CD  . LYS A 1 301 ? -7.184  -26.041 -17.314 1.00 63.76 301 A 1 
ATOM   2415 C CE  . LYS A 1 301 ? -7.193  -24.513 -17.437 1.00 59.65 301 A 1 
ATOM   2416 N NZ  . LYS A 1 301 ? -8.538  -23.983 -17.759 1.00 54.92 301 A 1 
ATOM   2417 N N   . VAL A 1 302 ? -4.124  -27.052 -13.651 1.00 75.86 302 A 1 
ATOM   2418 C CA  . VAL A 1 302 ? -4.286  -26.412 -12.337 1.00 75.81 302 A 1 
ATOM   2419 C C   . VAL A 1 302 ? -4.640  -24.945 -12.568 1.00 77.88 302 A 1 
ATOM   2420 O O   . VAL A 1 302 ? -3.802  -24.175 -13.035 1.00 74.48 302 A 1 
ATOM   2421 C CB  . VAL A 1 302 ? -3.032  -26.582 -11.459 1.00 71.40 302 A 1 
ATOM   2422 C CG1 . VAL A 1 302 ? -3.293  -26.048 -10.046 1.00 64.89 302 A 1 
ATOM   2423 C CG2 . VAL A 1 302 ? -2.626  -28.055 -11.333 1.00 67.74 302 A 1 
ATOM   2424 N N   . ASN A 1 303 ? -5.880  -24.567 -12.294 1.00 77.81 303 A 1 
ATOM   2425 C CA  . ASN A 1 303 ? -6.357  -23.193 -12.466 1.00 79.00 303 A 1 
ATOM   2426 C C   . ASN A 1 303 ? -5.801  -22.281 -11.360 1.00 80.36 303 A 1 
ATOM   2427 O O   . ASN A 1 303 ? -5.727  -22.723 -10.214 1.00 78.15 303 A 1 
ATOM   2428 C CB  . ASN A 1 303 ? -7.893  -23.161 -12.444 1.00 75.91 303 A 1 
ATOM   2429 C CG  . ASN A 1 303 ? -8.563  -23.851 -13.620 1.00 72.95 303 A 1 
ATOM   2430 O OD1 . ASN A 1 303 ? -8.041  -23.977 -14.714 1.00 65.24 303 A 1 
ATOM   2431 N ND2 . ASN A 1 303 ? -9.788  -24.291 -13.430 1.00 63.82 303 A 1 
ATOM   2432 N N   . PRO A 1 304 ? -5.480  -21.012 -11.652 1.00 83.27 304 A 1 
ATOM   2433 C CA  . PRO A 1 304 ? -5.046  -20.043 -10.641 1.00 84.46 304 A 1 
ATOM   2434 C C   . PRO A 1 304 ? -6.219  -19.491 -9.810  1.00 87.60 304 A 1 
ATOM   2435 O O   . PRO A 1 304 ? -6.383  -18.286 -9.658  1.00 87.25 304 A 1 
ATOM   2436 C CB  . PRO A 1 304 ? -4.281  -18.976 -11.436 1.00 82.24 304 A 1 
ATOM   2437 C CG  . PRO A 1 304 ? -5.017  -18.944 -12.768 1.00 82.20 304 A 1 
ATOM   2438 C CD  . PRO A 1 304 ? -5.419  -20.406 -12.974 1.00 84.36 304 A 1 
ATOM   2439 N N   . ILE A 1 305 ? -7.024  -20.377 -9.240  1.00 90.55 305 A 1 
ATOM   2440 C CA  . ILE A 1 305 ? -8.293  -20.033 -8.574  1.00 91.26 305 A 1 
ATOM   2441 C C   . ILE A 1 305 ? -8.131  -19.049 -7.411  1.00 93.36 305 A 1 
ATOM   2442 O O   . ILE A 1 305 ? -9.062  -18.315 -7.097  1.00 93.08 305 A 1 
ATOM   2443 C CB  . ILE A 1 305 ? -9.026  -21.298 -8.067  1.00 88.88 305 A 1 
ATOM   2444 C CG1 . ILE A 1 305 ? -8.208  -22.081 -7.014  1.00 78.39 305 A 1 
ATOM   2445 C CG2 . ILE A 1 305 ? -9.425  -22.186 -9.258  1.00 76.83 305 A 1 
ATOM   2446 C CD1 . ILE A 1 305 ? -8.990  -23.205 -6.324  1.00 69.95 305 A 1 
ATOM   2447 N N   . ASP A 1 306 ? -6.965  -19.039 -6.763  1.00 92.56 306 A 1 
ATOM   2448 C CA  . ASP A 1 306 ? -6.700  -18.137 -5.644  1.00 93.77 306 A 1 
ATOM   2449 C C   . ASP A 1 306 ? -6.539  -16.686 -6.137  1.00 95.45 306 A 1 
ATOM   2450 O O   . ASP A 1 306 ? -7.110  -15.777 -5.536  1.00 95.79 306 A 1 
ATOM   2451 C CB  . ASP A 1 306 ? -5.490  -18.654 -4.846  1.00 92.99 306 A 1 
ATOM   2452 C CG  . ASP A 1 306 ? -5.746  -19.995 -4.129  1.00 91.70 306 A 1 
ATOM   2453 O OD1 . ASP A 1 306 ? -6.663  -20.079 -3.276  1.00 88.65 306 A 1 
ATOM   2454 O OD2 . ASP A 1 306 ? -5.000  -20.979 -4.352  1.00 88.59 306 A 1 
ATOM   2455 N N   . PHE A 1 307 ? -5.864  -16.460 -7.283  1.00 95.22 307 A 1 
ATOM   2456 C CA  . PHE A 1 307 ? -5.758  -15.139 -7.919  1.00 95.84 307 A 1 
ATOM   2457 C C   . PHE A 1 307 ? -7.080  -14.700 -8.561  1.00 96.41 307 A 1 
ATOM   2458 O O   . PHE A 1 307 ? -7.475  -13.546 -8.415  1.00 96.19 307 A 1 
ATOM   2459 C CB  . PHE A 1 307 ? -4.627  -15.145 -8.955  1.00 95.84 307 A 1 
ATOM   2460 C CG  . PHE A 1 307 ? -3.252  -15.363 -8.358  1.00 96.25 307 A 1 
ATOM   2461 C CD1 . PHE A 1 307 ? -2.644  -14.340 -7.604  1.00 94.87 307 A 1 
ATOM   2462 C CD2 . PHE A 1 307 ? -2.580  -16.584 -8.545  1.00 95.24 307 A 1 
ATOM   2463 C CE1 . PHE A 1 307 ? -1.370  -14.534 -7.042  1.00 94.88 307 A 1 
ATOM   2464 C CE2 . PHE A 1 307 ? -1.304  -16.780 -7.982  1.00 94.86 307 A 1 
ATOM   2465 C CZ  . PHE A 1 307 ? -0.698  -15.756 -7.231  1.00 95.74 307 A 1 
ATOM   2466 N N   . GLU A 1 308 ? -7.817  -15.619 -9.182  1.00 95.44 308 A 1 
ATOM   2467 C CA  . GLU A 1 308 ? -9.163  -15.338 -9.715  1.00 95.36 308 A 1 
ATOM   2468 C C   . GLU A 1 308 ? -10.135 -14.919 -8.592  1.00 96.31 308 A 1 
ATOM   2469 O O   . GLU A 1 308 ? -10.924 -13.983 -8.739  1.00 95.85 308 A 1 
ATOM   2470 C CB  . GLU A 1 308 ? -9.705  -16.593 -10.428 1.00 94.28 308 A 1 
ATOM   2471 C CG  . GLU A 1 308 ? -8.911  -17.008 -11.690 1.00 91.63 308 A 1 
ATOM   2472 C CD  . GLU A 1 308 ? -9.304  -18.397 -12.246 1.00 90.73 308 A 1 
ATOM   2473 O OE1 . GLU A 1 308 ? -8.634  -18.875 -13.192 1.00 83.30 308 A 1 
ATOM   2474 O OE2 . GLU A 1 308 ? -10.248 -19.032 -11.708 1.00 84.06 308 A 1 
ATOM   2475 N N   . ASN A 1 309 ? -10.060 -15.591 -7.437  1.00 95.72 309 A 1 
ATOM   2476 C CA  . ASN A 1 309 ? -10.840 -15.226 -6.255  1.00 96.02 309 A 1 
ATOM   2477 C C   . ASN A 1 309 ? -10.420 -13.866 -5.694  1.00 97.00 309 A 1 
ATOM   2478 O O   . ASN A 1 309 ? -11.288 -13.090 -5.283  1.00 96.96 309 A 1 
ATOM   2479 C CB  . ASN A 1 309 ? -10.702 -16.332 -5.194  1.00 94.98 309 A 1 
ATOM   2480 C CG  . ASN A 1 309 ? -11.626 -16.105 -4.005  1.00 89.17 309 A 1 
ATOM   2481 O OD1 . ASN A 1 309 ? -11.274 -15.557 -2.973  1.00 78.03 309 A 1 
ATOM   2482 N ND2 . ASN A 1 309 ? -12.862 -16.528 -4.114  1.00 77.58 309 A 1 
ATOM   2483 N N   . SER A 1 310 ? -9.112  -13.584 -5.676  1.00 96.81 310 A 1 
ATOM   2484 C CA  . SER A 1 310 ? -8.580  -12.285 -5.267  1.00 97.54 310 A 1 
ATOM   2485 C C   . SER A 1 310 ? -9.123  -11.174 -6.163  1.00 97.92 310 A 1 
ATOM   2486 O O   . SER A 1 310 ? -9.819  -10.295 -5.652  1.00 98.04 310 A 1 
ATOM   2487 C CB  . SER A 1 310 ? -7.050  -12.303 -5.270  1.00 97.72 310 A 1 
ATOM   2488 O OG  . SER A 1 310 ? -6.554  -11.027 -4.929  1.00 95.79 310 A 1 
ATOM   2489 N N   . GLU A 1 311 ? -8.927  -11.254 -7.485  1.00 97.63 311 A 1 
ATOM   2490 C CA  . GLU A 1 311 ? -9.379  -10.237 -8.444  1.00 97.83 311 A 1 
ATOM   2491 C C   . GLU A 1 311 ? -10.875 -9.936  -8.299  1.00 98.18 311 A 1 
ATOM   2492 O O   . GLU A 1 311 ? -11.278 -8.775  -8.189  1.00 97.71 311 A 1 
ATOM   2493 C CB  . GLU A 1 311 ? -9.061  -10.687 -9.887  1.00 97.07 311 A 1 
ATOM   2494 C CG  . GLU A 1 311 ? -9.426  -9.586  -10.909 1.00 92.56 311 A 1 
ATOM   2495 C CD  . GLU A 1 311 ? -9.240  -9.961  -12.390 1.00 90.16 311 A 1 
ATOM   2496 O OE1 . GLU A 1 311 ? -9.465  -9.051  -13.244 1.00 81.94 311 A 1 
ATOM   2497 O OE2 . GLU A 1 311 ? -8.901  -11.118 -12.695 1.00 82.58 311 A 1 
ATOM   2498 N N   . GLY A 1 312 ? -11.704 -10.982 -8.241  1.00 97.72 312 A 1 
ATOM   2499 C CA  . GLY A 1 312 ? -13.154 -10.823 -8.111  1.00 97.47 312 A 1 
ATOM   2500 C C   . GLY A 1 312 ? -13.575 -10.096 -6.829  1.00 97.84 312 A 1 
ATOM   2501 O O   . GLY A 1 312 ? -14.406 -9.185  -6.873  1.00 97.61 312 A 1 
ATOM   2502 N N   . ASN A 1 313 ? -12.980 -10.460 -5.689  1.00 97.87 313 A 1 
ATOM   2503 C CA  . ASN A 1 313 ? -13.287 -9.800  -4.417  1.00 98.00 313 A 1 
ATOM   2504 C C   . ASN A 1 313 ? -12.713 -8.378  -4.344  1.00 98.29 313 A 1 
ATOM   2505 O O   . ASN A 1 313 ? -13.366 -7.502  -3.784  1.00 98.17 313 A 1 
ATOM   2506 C CB  . ASN A 1 313 ? -12.809 -10.661 -3.236  1.00 97.74 313 A 1 
ATOM   2507 C CG  . ASN A 1 313 ? -13.746 -11.815 -2.941  1.00 96.97 313 A 1 
ATOM   2508 O OD1 . ASN A 1 313 ? -14.753 -11.681 -2.266  1.00 91.33 313 A 1 
ATOM   2509 N ND2 . ASN A 1 313 ? -13.448 -12.991 -3.433  1.00 91.24 313 A 1 
ATOM   2510 N N   . LEU A 1 314 ? -11.545 -8.109  -4.933  1.00 98.37 314 A 1 
ATOM   2511 C CA  . LEU A 1 314 ? -10.985 -6.754  -5.013  1.00 98.44 314 A 1 
ATOM   2512 C C   . LEU A 1 314 ? -11.862 -5.833  -5.866  1.00 98.46 314 A 1 
ATOM   2513 O O   . LEU A 1 314 ? -12.070 -4.674  -5.504  1.00 98.34 314 A 1 
ATOM   2514 C CB  . LEU A 1 314 ? -9.562  -6.807  -5.593  1.00 98.45 314 A 1 
ATOM   2515 C CG  . LEU A 1 314 ? -8.525  -7.475  -4.675  1.00 98.15 314 A 1 
ATOM   2516 C CD1 . LEU A 1 314 ? -7.235  -7.710  -5.453  1.00 97.50 314 A 1 
ATOM   2517 C CD2 . LEU A 1 314 ? -8.206  -6.636  -3.447  1.00 97.55 314 A 1 
ATOM   2518 N N   . GLY A 1 315 ? -12.425 -6.352  -6.961  1.00 98.46 315 A 1 
ATOM   2519 C CA  . GLY A 1 315 ? -13.396 -5.615  -7.767  1.00 98.25 315 A 1 
ATOM   2520 C C   . GLY A 1 315 ? -14.635 -5.209  -6.962  1.00 98.24 315 A 1 
ATOM   2521 O O   . GLY A 1 315 ? -15.034 -4.043  -6.993  1.00 97.94 315 A 1 
ATOM   2522 N N   . LEU A 1 316 ? -15.197 -6.145  -6.187  1.00 97.96 316 A 1 
ATOM   2523 C CA  . LEU A 1 316 ? -16.329 -5.854  -5.296  1.00 97.54 316 A 1 
ATOM   2524 C C   . LEU A 1 316 ? -15.947 -4.894  -4.163  1.00 97.38 316 A 1 
ATOM   2525 O O   . LEU A 1 316 ? -16.705 -3.970  -3.872  1.00 96.80 316 A 1 
ATOM   2526 C CB  . LEU A 1 316 ? -16.894 -7.164  -4.722  1.00 97.10 316 A 1 
ATOM   2527 C CG  . LEU A 1 316 ? -17.638 -8.029  -5.756  1.00 94.92 316 A 1 
ATOM   2528 C CD1 . LEU A 1 316 ? -17.983 -9.379  -5.129  1.00 91.77 316 A 1 
ATOM   2529 C CD2 . LEU A 1 316 ? -18.944 -7.375  -6.223  1.00 90.69 316 A 1 
ATOM   2530 N N   . ALA A 1 317 ? -14.770 -5.078  -3.562  1.00 97.91 317 A 1 
ATOM   2531 C CA  . ALA A 1 317 ? -14.257 -4.174  -2.538  1.00 97.84 317 A 1 
ATOM   2532 C C   . ALA A 1 317 ? -14.190 -2.739  -3.060  1.00 97.53 317 A 1 
ATOM   2533 O O   . ALA A 1 317 ? -14.763 -1.840  -2.450  1.00 97.33 317 A 1 
ATOM   2534 C CB  . ALA A 1 317 ? -12.883 -4.658  -2.066  1.00 98.11 317 A 1 
ATOM   2535 N N   . ASN A 1 318 ? -13.570 -2.529  -4.227  1.00 98.15 318 A 1 
ATOM   2536 C CA  . ASN A 1 318 ? -13.434 -1.203  -4.829  1.00 97.99 318 A 1 
ATOM   2537 C C   . ASN A 1 318 ? -14.781 -0.598  -5.230  1.00 97.29 318 A 1 
ATOM   2538 O O   . ASN A 1 318 ? -14.985 0.596   -5.039  1.00 96.43 318 A 1 
ATOM   2539 C CB  . ASN A 1 318 ? -12.479 -1.285  -6.032  1.00 98.21 318 A 1 
ATOM   2540 C CG  . ASN A 1 318 ? -11.026 -1.403  -5.617  1.00 98.27 318 A 1 
ATOM   2541 O OD1 . ASN A 1 318 ? -10.679 -1.492  -4.448  1.00 95.11 318 A 1 
ATOM   2542 N ND2 . ASN A 1 318 ? -10.122 -1.372  -6.565  1.00 95.17 318 A 1 
ATOM   2543 N N   . ALA A 1 319 ? -15.715 -1.413  -5.737  1.00 97.28 319 A 1 
ATOM   2544 C CA  . ALA A 1 319 ? -17.058 -0.934  -6.050  1.00 96.37 319 A 1 
ATOM   2545 C C   . ALA A 1 319 ? -17.788 -0.420  -4.798  1.00 95.20 319 A 1 
ATOM   2546 O O   . ALA A 1 319 ? -18.381 0.656   -4.831  1.00 94.00 319 A 1 
ATOM   2547 C CB  . ALA A 1 319 ? -17.840 -2.063  -6.732  1.00 96.52 319 A 1 
ATOM   2548 N N   . VAL A 1 320 ? -17.714 -1.166  -3.692  1.00 95.92 320 A 1 
ATOM   2549 C CA  . VAL A 1 320 ? -18.350 -0.769  -2.427  1.00 94.63 320 A 1 
ATOM   2550 C C   . VAL A 1 320 ? -17.638 0.433   -1.813  1.00 93.60 320 A 1 
ATOM   2551 O O   . VAL A 1 320 ? -18.299 1.417   -1.499  1.00 92.59 320 A 1 
ATOM   2552 C CB  . VAL A 1 320 ? -18.423 -1.953  -1.441  1.00 94.38 320 A 1 
ATOM   2553 C CG1 . VAL A 1 320 ? -18.980 -1.529  -0.075  1.00 93.51 320 A 1 
ATOM   2554 C CG2 . VAL A 1 320 ? -19.349 -3.053  -1.978  1.00 93.30 320 A 1 
ATOM   2555 N N   . LEU A 1 321 ? -16.310 0.393   -1.676  1.00 95.54 321 A 1 
ATOM   2556 C CA  . LEU A 1 321 ? -15.531 1.480   -1.071  1.00 95.21 321 A 1 
ATOM   2557 C C   . LEU A 1 321 ? -15.697 2.790   -1.851  1.00 94.07 321 A 1 
ATOM   2558 O O   . LEU A 1 321 ? -15.986 3.818   -1.246  1.00 93.34 321 A 1 
ATOM   2559 C CB  . LEU A 1 321 ? -14.047 1.081   -0.984  1.00 96.08 321 A 1 
ATOM   2560 C CG  . LEU A 1 321 ? -13.733 -0.070  -0.007  1.00 96.37 321 A 1 
ATOM   2561 C CD1 . LEU A 1 321 ? -12.279 -0.513  -0.186  1.00 95.66 321 A 1 
ATOM   2562 C CD2 . LEU A 1 321 ? -13.939 0.320   1.452   1.00 95.83 321 A 1 
ATOM   2563 N N   . GLY A 1 322 ? -15.607 2.739   -3.183  1.00 94.85 322 A 1 
ATOM   2564 C CA  . GLY A 1 322 ? -15.805 3.918   -4.029  1.00 93.69 322 A 1 
ATOM   2565 C C   . GLY A 1 322 ? -17.238 4.447   -3.991  1.00 92.45 322 A 1 
ATOM   2566 O O   . GLY A 1 322 ? -17.456 5.657   -3.980  1.00 90.64 322 A 1 
ATOM   2567 N N   . HIS A 1 323 ? -18.238 3.548   -3.913  1.00 91.50 323 A 1 
ATOM   2568 C CA  . HIS A 1 323 ? -19.624 3.976   -3.733  1.00 89.50 323 A 1 
ATOM   2569 C C   . HIS A 1 323 ? -19.827 4.680   -2.389  1.00 87.92 323 A 1 
ATOM   2570 O O   . HIS A 1 323 ? -20.433 5.749   -2.355  1.00 86.51 323 A 1 
ATOM   2571 C CB  . HIS A 1 323 ? -20.582 2.787   -3.861  1.00 88.61 323 A 1 
ATOM   2572 C CG  . HIS A 1 323 ? -22.027 3.193   -3.699  1.00 86.54 323 A 1 
ATOM   2573 N ND1 . HIS A 1 323 ? -22.806 3.763   -4.678  1.00 79.71 323 A 1 
ATOM   2574 C CD2 . HIS A 1 323 ? -22.792 3.131   -2.565  1.00 80.09 323 A 1 
ATOM   2575 C CE1 . HIS A 1 323 ? -24.011 4.030   -4.154  1.00 80.04 323 A 1 
ATOM   2576 N NE2 . HIS A 1 323 ? -24.052 3.668   -2.860  1.00 81.00 323 A 1 
ATOM   2577 N N   . LEU A 1 324 ? -19.330 4.092   -1.302  1.00 88.46 324 A 1 
ATOM   2578 C CA  . LEU A 1 324 ? -19.449 4.670   0.037   1.00 87.28 324 A 1 
ATOM   2579 C C   . LEU A 1 324 ? -18.721 6.013   0.123   1.00 86.50 324 A 1 
ATOM   2580 O O   . LEU A 1 324 ? -19.336 6.982   0.556   1.00 85.60 324 A 1 
ATOM   2581 C CB  . LEU A 1 324 ? -18.936 3.676   1.093   1.00 87.72 324 A 1 
ATOM   2582 C CG  . LEU A 1 324 ? -19.785 2.403   1.269   1.00 87.04 324 A 1 
ATOM   2583 C CD1 . LEU A 1 324 ? -19.126 1.494   2.307   1.00 85.34 324 A 1 
ATOM   2584 C CD2 . LEU A 1 324 ? -21.215 2.683   1.723   1.00 85.48 324 A 1 
ATOM   2585 N N   . ALA A 1 325 ? -17.480 6.102   -0.378  1.00 88.83 325 A 1 
ATOM   2586 C CA  . ALA A 1 325 ? -16.723 7.351   -0.428  1.00 88.22 325 A 1 
ATOM   2587 C C   . ALA A 1 325 ? -17.468 8.443   -1.210  1.00 86.33 325 A 1 
ATOM   2588 O O   . ALA A 1 325 ? -17.668 9.546   -0.708  1.00 84.56 325 A 1 
ATOM   2589 C CB  . ALA A 1 325 ? -15.343 7.063   -1.032  1.00 89.35 325 A 1 
ATOM   2590 N N   . GLY A 1 326 ? -17.991 8.124   -2.398  1.00 86.38 326 A 1 
ATOM   2591 C CA  . GLY A 1 326 ? -18.759 9.075   -3.216  1.00 83.31 326 A 1 
ATOM   2592 C C   . GLY A 1 326 ? -20.152 9.425   -2.679  1.00 80.71 326 A 1 
ATOM   2593 O O   . GLY A 1 326 ? -20.788 10.352  -3.184  1.00 76.89 326 A 1 
ATOM   2594 N N   . LYS A 1 327 ? -20.656 8.673   -1.690  1.00 79.11 327 A 1 
ATOM   2595 C CA  . LYS A 1 327 ? -21.952 8.908   -1.039  1.00 76.77 327 A 1 
ATOM   2596 C C   . LYS A 1 327 ? -21.850 9.600   0.311   1.00 76.87 327 A 1 
ATOM   2597 O O   . LYS A 1 327 ? -22.894 9.977   0.848   1.00 73.48 327 A 1 
ATOM   2598 C CB  . LYS A 1 327 ? -22.729 7.586   -0.911  1.00 71.85 327 A 1 
ATOM   2599 C CG  . LYS A 1 327 ? -23.377 7.133   -2.225  1.00 65.68 327 A 1 
ATOM   2600 C CD  . LYS A 1 327 ? -24.480 8.097   -2.648  1.00 60.22 327 A 1 
ATOM   2601 C CE  . LYS A 1 327 ? -25.201 7.580   -3.887  1.00 53.55 327 A 1 
ATOM   2602 N NZ  . LYS A 1 327 ? -26.243 8.545   -4.309  1.00 48.84 327 A 1 
ATOM   2603 N N   . LEU A 1 328 ? -20.641 9.760   0.844   1.00 72.66 328 A 1 
ATOM   2604 C CA  . LEU A 1 328 ? -20.447 10.512  2.074   1.00 70.18 328 A 1 
ATOM   2605 C C   . LEU A 1 328 ? -20.915 11.961  1.880   1.00 69.35 328 A 1 
ATOM   2606 O O   . LEU A 1 328 ? -20.686 12.561  0.827   1.00 65.44 328 A 1 
ATOM   2607 C CB  . LEU A 1 328 ? -18.989 10.418  2.543   1.00 66.58 328 A 1 
ATOM   2608 C CG  . LEU A 1 328 ? -18.630 9.027   3.101   1.00 64.14 328 A 1 
ATOM   2609 C CD1 . LEU A 1 328 ? -17.123 8.900   3.279   1.00 61.78 328 A 1 
ATOM   2610 C CD2 . LEU A 1 328 ? -19.287 8.738   4.452   1.00 61.51 328 A 1 
ATOM   2611 N N   . PRO A 1 329 ? -21.631 12.520  2.857   1.00 64.83 329 A 1 
ATOM   2612 C CA  . PRO A 1 329 ? -22.263 13.817  2.701   1.00 62.09 329 A 1 
ATOM   2613 C C   . PRO A 1 329 ? -21.228 14.942  2.693   1.00 62.66 329 A 1 
ATOM   2614 O O   . PRO A 1 329 ? -20.377 15.031  3.566   1.00 59.43 329 A 1 
ATOM   2615 C CB  . PRO A 1 329 ? -23.238 13.931  3.870   1.00 56.43 329 A 1 
ATOM   2616 C CG  . PRO A 1 329 ? -22.599 13.063  4.944   1.00 54.79 329 A 1 
ATOM   2617 C CD  . PRO A 1 329 ? -21.946 11.946  4.152   1.00 56.16 329 A 1 
ATOM   2618 N N   . VAL A 1 330 ? -21.380 15.853  1.728   1.00 62.12 330 A 1 
ATOM   2619 C CA  . VAL A 1 330 ? -20.589 17.092  1.620   1.00 60.08 330 A 1 
ATOM   2620 C C   . VAL A 1 330 ? -21.347 18.322  2.134   1.00 61.40 330 A 1 
ATOM   2621 O O   . VAL A 1 330 ? -20.911 19.461  1.979   1.00 55.95 330 A 1 
ATOM   2622 C CB  . VAL A 1 330 ? -20.081 17.302  0.183   1.00 53.72 330 A 1 
ATOM   2623 C CG1 . VAL A 1 330 ? -19.191 16.134  -0.261  1.00 48.92 330 A 1 
ATOM   2624 C CG2 . VAL A 1 330 ? -21.232 17.452  -0.819  1.00 49.39 330 A 1 
ATOM   2625 N N   . SER A 1 331 ? -22.521 18.106  2.711   1.00 58.63 331 A 1 
ATOM   2626 C CA  . SER A 1 331 ? -23.351 19.150  3.313   1.00 58.93 331 A 1 
ATOM   2627 C C   . SER A 1 331 ? -24.205 18.577  4.440   1.00 59.83 331 A 1 
ATOM   2628 O O   . SER A 1 331 ? -24.525 17.390  4.458   1.00 56.38 331 A 1 
ATOM   2629 C CB  . SER A 1 331 ? -24.249 19.807  2.262   1.00 55.01 331 A 1 
ATOM   2630 O OG  . SER A 1 331 ? -25.232 18.902  1.794   1.00 49.73 331 A 1 
ATOM   2631 N N   . ARG A 1 332 ? -24.644 19.451  5.342   1.00 55.75 332 A 1 
ATOM   2632 C CA  . ARG A 1 332 ? -25.497 19.083  6.478   1.00 57.17 332 A 1 
ATOM   2633 C C   . ARG A 1 332 ? -26.788 18.384  6.051   1.00 59.88 332 A 1 
ATOM   2634 O O   . ARG A 1 332 ? -27.169 17.388  6.659   1.00 57.95 332 A 1 
ATOM   2635 C CB  . ARG A 1 332 ? -25.781 20.351  7.292   1.00 53.90 332 A 1 
ATOM   2636 C CG  . ARG A 1 332 ? -26.645 20.050  8.516   1.00 50.55 332 A 1 
ATOM   2637 C CD  . ARG A 1 332 ? -26.848 21.314  9.335   1.00 47.34 332 A 1 
ATOM   2638 N NE  . ARG A 1 332 ? -27.725 21.038  10.483  1.00 43.68 332 A 1 
ATOM   2639 C CZ  . ARG A 1 332 ? -28.109 21.907  11.394  1.00 40.06 332 A 1 
ATOM   2640 N NH1 . ARG A 1 332 ? -27.731 23.156  11.356  1.00 37.38 332 A 1 
ATOM   2641 N NH2 . ARG A 1 332 ? -28.888 21.524  12.363  1.00 36.60 332 A 1 
ATOM   2642 N N   . TRP A 1 333 ? -27.439 18.857  4.990   1.00 58.87 333 A 1 
ATOM   2643 C CA  . TRP A 1 333 ? -28.685 18.256  4.502   1.00 58.70 333 A 1 
ATOM   2644 C C   . TRP A 1 333 ? -28.478 16.845  3.947   1.00 58.42 333 A 1 
ATOM   2645 O O   . TRP A 1 333 ? -29.319 15.979  4.151   1.00 55.32 333 A 1 
ATOM   2646 C CB  . TRP A 1 333 ? -29.303 19.145  3.417   1.00 57.14 333 A 1 
ATOM   2647 C CG  . TRP A 1 333 ? -29.719 20.495  3.888   1.00 56.96 333 A 1 
ATOM   2648 C CD1 . TRP A 1 333 ? -30.898 20.801  4.464   1.00 50.77 333 A 1 
ATOM   2649 C CD2 . TRP A 1 333 ? -28.962 21.738  3.836   1.00 52.65 333 A 1 
ATOM   2650 N NE1 . TRP A 1 333 ? -30.933 22.147  4.767   1.00 50.86 333 A 1 
ATOM   2651 C CE2 . TRP A 1 333 ? -29.767 22.767  4.402   1.00 51.91 333 A 1 
ATOM   2652 C CE3 . TRP A 1 333 ? -27.684 22.093  3.355   1.00 51.46 333 A 1 
ATOM   2653 C CZ2 . TRP A 1 333 ? -29.327 24.100  4.491   1.00 49.07 333 A 1 
ATOM   2654 C CZ3 . TRP A 1 333 ? -27.239 23.423  3.447   1.00 47.08 333 A 1 
ATOM   2655 C CH2 . TRP A 1 333 ? -28.056 24.420  4.006   1.00 46.31 333 A 1 
ATOM   2656 N N   . GLN A 1 334 ? -27.364 16.608  3.265   1.00 51.85 334 A 1 
ATOM   2657 C CA  . GLN A 1 334 ? -27.033 15.270  2.780   1.00 52.23 334 A 1 
ATOM   2658 C C   . GLN A 1 334 ? -26.694 14.324  3.935   1.00 54.86 334 A 1 
ATOM   2659 O O   . GLN A 1 334 ? -27.126 13.172  3.902   1.00 52.79 334 A 1 
ATOM   2660 C CB  . GLN A 1 334 ? -25.867 15.338  1.798   1.00 48.97 334 A 1 
ATOM   2661 C CG  . GLN A 1 334 ? -26.285 15.899  0.438   1.00 46.87 334 A 1 
ATOM   2662 C CD  . GLN A 1 334 ? -25.083 16.077  -0.481  1.00 42.55 334 A 1 
ATOM   2663 O OE1 . GLN A 1 334 ? -23.971 16.332  -0.061  1.00 41.22 334 A 1 
ATOM   2664 N NE2 . GLN A 1 334 ? -25.257 15.960  -1.773  1.00 38.61 334 A 1 
ATOM   2665 N N   . ARG A 1 335 ? -25.988 14.804  4.960   1.00 56.95 335 A 1 
ATOM   2666 C CA  . ARG A 1 335 ? -25.711 14.062  6.195   1.00 58.34 335 A 1 
ATOM   2667 C C   . ARG A 1 335 ? -26.998 13.530  6.807   1.00 59.73 335 A 1 
ATOM   2668 O O   . ARG A 1 335 ? -27.132 12.320  6.974   1.00 57.22 335 A 1 
ATOM   2669 C CB  . ARG A 1 335 ? -24.963 14.970  7.186   1.00 56.07 335 A 1 
ATOM   2670 C CG  . ARG A 1 335 ? -24.511 14.231  8.446   1.00 53.11 335 A 1 
ATOM   2671 C CD  . ARG A 1 335 ? -24.523 15.142  9.669   1.00 50.49 335 A 1 
ATOM   2672 N NE  . ARG A 1 335 ? -25.883 15.289  10.210  1.00 47.48 335 A 1 
ATOM   2673 C CZ  . ARG A 1 335 ? -26.208 15.909  11.328  1.00 44.46 335 A 1 
ATOM   2674 N NH1 . ARG A 1 335 ? -25.350 16.583  12.017  1.00 41.93 335 A 1 
ATOM   2675 N NH2 . ARG A 1 335 ? -27.417 15.829  11.788  1.00 39.70 335 A 1 
ATOM   2676 N N   . ASP A 1 336 ? -27.962 14.400  7.026   1.00 57.46 336 A 1 
ATOM   2677 C CA  . ASP A 1 336 ? -29.237 14.053  7.660   1.00 57.55 336 A 1 
ATOM   2678 C C   . ASP A 1 336 ? -30.022 12.977  6.879   1.00 58.46 336 A 1 
ATOM   2679 O O   . ASP A 1 336 ? -30.875 12.298  7.448   1.00 55.06 336 A 1 
ATOM   2680 C CB  . ASP A 1 336 ? -30.085 15.328  7.842   1.00 53.26 336 A 1 
ATOM   2681 C CG  . ASP A 1 336 ? -29.512 16.377  8.824   1.00 48.52 336 A 1 
ATOM   2682 O OD1 . ASP A 1 336 ? -28.607 16.068  9.630   1.00 45.37 336 A 1 
ATOM   2683 O OD2 . ASP A 1 336 ? -30.004 17.530  8.791   1.00 44.79 336 A 1 
ATOM   2684 N N   . LEU A 1 337 ? -29.730 12.783  5.596   1.00 56.09 337 A 1 
ATOM   2685 C CA  . LEU A 1 337 ? -30.389 11.796  4.737   1.00 54.73 337 A 1 
ATOM   2686 C C   . LEU A 1 337 ? -29.611 10.485  4.565   1.00 56.07 337 A 1 
ATOM   2687 O O   . LEU A 1 337 ? -30.228 9.461   4.265   1.00 54.05 337 A 1 
ATOM   2688 C CB  . LEU A 1 337 ? -30.640 12.431  3.356   1.00 50.92 337 A 1 
ATOM   2689 C CG  . LEU A 1 337 ? -31.673 13.573  3.352   1.00 46.80 337 A 1 
ATOM   2690 C CD1 . LEU A 1 337 ? -31.695 14.221  1.969   1.00 42.01 337 A 1 
ATOM   2691 C CD2 . LEU A 1 337 ? -33.080 13.074  3.670   1.00 43.37 337 A 1 
ATOM   2692 N N   . THR A 1 338 ? -28.286 10.495  4.652   1.00 60.43 338 A 1 
ATOM   2693 C CA  . THR A 1 338 ? -27.459 9.371   4.172   1.00 59.25 338 A 1 
ATOM   2694 C C   . THR A 1 338 ? -26.428 8.837   5.161   1.00 61.54 338 A 1 
ATOM   2695 O O   . THR A 1 338 ? -26.025 7.683   5.002   1.00 57.78 338 A 1 
ATOM   2696 C CB  . THR A 1 338 ? -26.751 9.706   2.849   1.00 53.47 338 A 1 
ATOM   2697 O OG1 . THR A 1 338 ? -25.823 10.751  2.988   1.00 49.90 338 A 1 
ATOM   2698 C CG2 . THR A 1 338 ? -27.721 10.110  1.738   1.00 47.71 338 A 1 
ATOM   2699 N N   . ASP A 1 339 ? -26.006 9.602   6.156   1.00 64.73 339 A 1 
ATOM   2700 C CA  . ASP A 1 339 ? -24.894 9.236   7.042   1.00 65.52 339 A 1 
ATOM   2701 C C   . ASP A 1 339 ? -25.114 7.899   7.760   1.00 67.88 339 A 1 
ATOM   2702 O O   . ASP A 1 339 ? -24.285 6.990   7.630   1.00 64.51 339 A 1 
ATOM   2703 C CB  . ASP A 1 339 ? -24.584 10.376  8.030   1.00 60.99 339 A 1 
ATOM   2704 C CG  . ASP A 1 339 ? -25.680 10.698  9.058   1.00 56.42 339 A 1 
ATOM   2705 O OD1 . ASP A 1 339 ? -26.811 10.190  8.909   1.00 52.65 339 A 1 
ATOM   2706 O OD2 . ASP A 1 339 ? -25.368 11.456  9.998   1.00 50.96 339 A 1 
ATOM   2707 N N   . SER A 1 340 ? -26.250 7.696   8.401   1.00 68.43 340 A 1 
ATOM   2708 C CA  . SER A 1 340 ? -26.561 6.472   9.145   1.00 69.22 340 A 1 
ATOM   2709 C C   . SER A 1 340 ? -26.497 5.229   8.253   1.00 72.12 340 A 1 
ATOM   2710 O O   . SER A 1 340 ? -25.927 4.206   8.632   1.00 69.84 340 A 1 
ATOM   2711 C CB  . SER A 1 340 ? -27.942 6.612   9.789   1.00 64.15 340 A 1 
ATOM   2712 O OG  . SER A 1 340 ? -28.239 5.462   10.563  1.00 57.96 340 A 1 
ATOM   2713 N N   . THR A 1 341 ? -27.028 5.306   7.037   1.00 69.88 341 A 1 
ATOM   2714 C CA  . THR A 1 341 ? -27.001 4.191   6.079   1.00 71.55 341 A 1 
ATOM   2715 C C   . THR A 1 341 ? -25.581 3.897   5.601   1.00 73.52 341 A 1 
ATOM   2716 O O   . THR A 1 341 ? -25.179 2.737   5.551   1.00 72.59 341 A 1 
ATOM   2717 C CB  . THR A 1 341 ? -27.903 4.484   4.874   1.00 68.07 341 A 1 
ATOM   2718 O OG1 . THR A 1 341 ? -29.225 4.687   5.322   1.00 62.65 341 A 1 
ATOM   2719 C CG2 . THR A 1 341 ? -27.952 3.327   3.879   1.00 58.80 341 A 1 
ATOM   2720 N N   . VAL A 1 342 ? -24.816 4.925   5.256   1.00 77.83 342 A 1 
ATOM   2721 C CA  . VAL A 1 342 ? -23.443 4.780   4.758   1.00 78.69 342 A 1 
ATOM   2722 C C   . VAL A 1 342 ? -22.519 4.258   5.860   1.00 81.30 342 A 1 
ATOM   2723 O O   . VAL A 1 342 ? -21.835 3.254   5.663   1.00 81.37 342 A 1 
ATOM   2724 C CB  . VAL A 1 342 ? -22.943 6.112   4.161   1.00 75.12 342 A 1 
ATOM   2725 C CG1 . VAL A 1 342 ? -21.460 6.059   3.795   1.00 69.10 342 A 1 
ATOM   2726 C CG2 . VAL A 1 342 ? -23.716 6.448   2.879   1.00 67.34 342 A 1 
ATOM   2727 N N   . LEU A 1 343 ? -22.542 4.867   7.038   1.00 83.37 343 A 1 
ATOM   2728 C CA  . LEU A 1 343 ? -21.624 4.561   8.137   1.00 84.59 343 A 1 
ATOM   2729 C C   . LEU A 1 343 ? -21.851 3.164   8.732   1.00 85.91 343 A 1 
ATOM   2730 O O   . LEU A 1 343 ? -20.898 2.527   9.172   1.00 85.52 343 A 1 
ATOM   2731 C CB  . LEU A 1 343 ? -21.723 5.667   9.204   1.00 83.39 343 A 1 
ATOM   2732 C CG  . LEU A 1 343 ? -21.259 7.065   8.742   1.00 82.48 343 A 1 
ATOM   2733 C CD1 . LEU A 1 343 ? -21.522 8.081   9.850   1.00 79.84 343 A 1 
ATOM   2734 C CD2 . LEU A 1 343 ? -19.774 7.111   8.394   1.00 79.28 343 A 1 
ATOM   2735 N N   . ARG A 1 344 ? -23.064 2.612   8.651   1.00 85.87 344 A 1 
ATOM   2736 C CA  . ARG A 1 344 ? -23.324 1.201   9.008   1.00 86.40 344 A 1 
ATOM   2737 C C   . ARG A 1 344 ? -22.702 0.191   8.034   1.00 88.14 344 A 1 
ATOM   2738 O O   . ARG A 1 344 ? -22.650 -0.994  8.353   1.00 86.71 344 A 1 
ATOM   2739 C CB  . ARG A 1 344 ? -24.834 0.974   9.157   1.00 85.11 344 A 1 
ATOM   2740 C CG  . ARG A 1 344 ? -25.371 1.606   10.446  1.00 81.17 344 A 1 
ATOM   2741 C CD  . ARG A 1 344 ? -26.888 1.471   10.525  1.00 79.32 344 A 1 
ATOM   2742 N NE  . ARG A 1 344 ? -27.434 2.200   11.687  1.00 78.21 344 A 1 
ATOM   2743 C CZ  . ARG A 1 344 ? -27.481 1.779   12.943  1.00 76.66 344 A 1 
ATOM   2744 N NH1 . ARG A 1 344 ? -27.075 0.606   13.317  1.00 67.16 344 A 1 
ATOM   2745 N NH2 . ARG A 1 344 ? -27.941 2.566   13.860  1.00 71.94 344 A 1 
ATOM   2746 N N   . ASN A 1 345 ? -22.228 0.630   6.872   1.00 88.62 345 A 1 
ATOM   2747 C CA  . ASN A 1 345 ? -21.645 -0.218  5.831   1.00 88.78 345 A 1 
ATOM   2748 C C   . ASN A 1 345 ? -20.119 -0.072  5.694   1.00 89.96 345 A 1 
ATOM   2749 O O   . ASN A 1 345 ? -19.541 -0.680  4.790   1.00 88.79 345 A 1 
ATOM   2750 C CB  . ASN A 1 345 ? -22.393 0.023   4.508   1.00 87.57 345 A 1 
ATOM   2751 C CG  . ASN A 1 345 ? -23.779 -0.592  4.516   1.00 85.65 345 A 1 
ATOM   2752 O OD1 . ASN A 1 345 ? -23.948 -1.762  4.238   1.00 79.81 345 A 1 
ATOM   2753 N ND2 . ASN A 1 345 ? -24.797 0.167   4.838   1.00 79.22 345 A 1 
ATOM   2754 N N   . LEU A 1 346 ? -19.447 0.657   6.590   1.00 90.75 346 A 1 
ATOM   2755 C CA  . LEU A 1 346 ? -17.992 0.890   6.535   1.00 91.37 346 A 1 
ATOM   2756 C C   . LEU A 1 346 ? -17.172 -0.409  6.411   1.00 92.35 346 A 1 
ATOM   2757 O O   . LEU A 1 346 ? -16.178 -0.459  5.689   1.00 91.54 346 A 1 
ATOM   2758 C CB  . LEU A 1 346 ? -17.553 1.651   7.805   1.00 90.73 346 A 1 
ATOM   2759 C CG  . LEU A 1 346 ? -18.095 3.085   7.950   1.00 90.31 346 A 1 
ATOM   2760 C CD1 . LEU A 1 346 ? -17.720 3.634   9.326   1.00 88.38 346 A 1 
ATOM   2761 C CD2 . LEU A 1 346 ? -17.536 4.028   6.892   1.00 88.44 346 A 1 
ATOM   2762 N N   . GLY A 1 347 ? -17.605 -1.480  7.077   1.00 94.14 347 A 1 
ATOM   2763 C CA  . GLY A 1 347 ? -16.910 -2.771  7.082   1.00 95.09 347 A 1 
ATOM   2764 C C   . GLY A 1 347 ? -17.098 -3.626  5.832   1.00 96.29 347 A 1 
ATOM   2765 O O   . GLY A 1 347 ? -16.307 -4.542  5.615   1.00 96.07 347 A 1 
ATOM   2766 N N   . VAL A 1 348 ? -18.107 -3.367  4.996   1.00 95.52 348 A 1 
ATOM   2767 C CA  . VAL A 1 348 ? -18.490 -4.279  3.899   1.00 95.67 348 A 1 
ATOM   2768 C C   . VAL A 1 348 ? -17.399 -4.364  2.827   1.00 96.61 348 A 1 
ATOM   2769 O O   . VAL A 1 348 ? -16.958 -5.457  2.470   1.00 96.62 348 A 1 
ATOM   2770 C CB  . VAL A 1 348 ? -19.847 -3.864  3.288   1.00 94.73 348 A 1 
ATOM   2771 C CG1 . VAL A 1 348 ? -20.247 -4.773  2.120   1.00 93.10 348 A 1 
ATOM   2772 C CG2 . VAL A 1 348 ? -20.965 -3.937  4.331   1.00 92.88 348 A 1 
ATOM   2773 N N   . GLY A 1 349 ? -16.922 -3.219  2.349   1.00 95.85 349 A 1 
ATOM   2774 C CA  . GLY A 1 349 ? -15.836 -3.170  1.360   1.00 96.45 349 A 1 
ATOM   2775 C C   . GLY A 1 349 ? -14.520 -3.733  1.906   1.00 97.54 349 A 1 
ATOM   2776 O O   . GLY A 1 349 ? -13.829 -4.483  1.213   1.00 97.58 349 A 1 
ATOM   2777 N N   . LEU A 1 350 ? -14.213 -3.454  3.172   1.00 97.45 350 A 1 
ATOM   2778 C CA  . LEU A 1 350 ? -13.041 -4.020  3.851   1.00 97.92 350 A 1 
ATOM   2779 C C   . LEU A 1 350 ? -13.143 -5.546  4.011   1.00 98.23 350 A 1 
ATOM   2780 O O   . LEU A 1 350 ? -12.130 -6.234  3.903   1.00 98.12 350 A 1 
ATOM   2781 C CB  . LEU A 1 350 ? -12.850 -3.336  5.218   1.00 97.89 350 A 1 
ATOM   2782 C CG  . LEU A 1 350 ? -12.527 -1.827  5.154   1.00 97.38 350 A 1 
ATOM   2783 C CD1 . LEU A 1 350 ? -12.377 -1.275  6.570   1.00 96.15 350 A 1 
ATOM   2784 C CD2 . LEU A 1 350 ? -11.225 -1.543  4.400   1.00 95.93 350 A 1 
ATOM   2785 N N   . GLY A 1 351 ? -14.344 -6.084  4.202   1.00 97.34 351 A 1 
ATOM   2786 C CA  . GLY A 1 351 ? -14.603 -7.524  4.229   1.00 97.58 351 A 1 
ATOM   2787 C C   . GLY A 1 351 ? -14.224 -8.209  2.915   1.00 97.97 351 A 1 
ATOM   2788 O O   . GLY A 1 351 ? -13.448 -9.167  2.920   1.00 97.91 351 A 1 
ATOM   2789 N N   . TYR A 1 352 ? -14.676 -7.681  1.782   1.00 98.05 352 A 1 
ATOM   2790 C CA  . TYR A 1 352 ? -14.271 -8.182  0.464   1.00 98.07 352 A 1 
ATOM   2791 C C   . TYR A 1 352 ? -12.754 -8.078  0.250   1.00 98.31 352 A 1 
ATOM   2792 O O   . TYR A 1 352 ? -12.127 -9.046  -0.184  1.00 98.22 352 A 1 
ATOM   2793 C CB  . TYR A 1 352 ? -15.013 -7.427  -0.646  1.00 97.79 352 A 1 
ATOM   2794 C CG  . TYR A 1 352 ? -16.456 -7.841  -0.834  1.00 97.31 352 A 1 
ATOM   2795 C CD1 . TYR A 1 352 ? -16.754 -9.144  -1.272  1.00 96.14 352 A 1 
ATOM   2796 C CD2 . TYR A 1 352 ? -17.500 -6.926  -0.599  1.00 96.03 352 A 1 
ATOM   2797 C CE1 . TYR A 1 352 ? -18.089 -9.539  -1.463  1.00 95.15 352 A 1 
ATOM   2798 C CE2 . TYR A 1 352 ? -18.839 -7.315  -0.787  1.00 94.92 352 A 1 
ATOM   2799 C CZ  . TYR A 1 352 ? -19.136 -8.625  -1.219  1.00 95.06 352 A 1 
ATOM   2800 O OH  . TYR A 1 352 ? -20.427 -9.008  -1.395  1.00 93.54 352 A 1 
ATOM   2801 N N   . ALA A 1 353 ? -12.150 -6.950  0.619   1.00 98.24 353 A 1 
ATOM   2802 C CA  . ALA A 1 353 ? -10.704 -6.773  0.518   1.00 98.46 353 A 1 
ATOM   2803 C C   . ALA A 1 353 ? -9.945  -7.819  1.351   1.00 98.62 353 A 1 
ATOM   2804 O O   . ALA A 1 353 ? -9.013  -8.448  0.851   1.00 98.59 353 A 1 
ATOM   2805 C CB  . ALA A 1 353 ? -10.360 -5.338  0.930   1.00 98.45 353 A 1 
ATOM   2806 N N   . LEU A 1 354 ? -10.374 -8.085  2.574   1.00 98.38 354 A 1 
ATOM   2807 C CA  . LEU A 1 354 ? -9.734  -9.059  3.461   1.00 98.34 354 A 1 
ATOM   2808 C C   . LEU A 1 354 ? -9.818  -10.500 2.923   1.00 98.44 354 A 1 
ATOM   2809 O O   . LEU A 1 354 ? -8.862  -11.273 3.057   1.00 98.10 354 A 1 
ATOM   2810 C CB  . LEU A 1 354 ? -10.368 -8.921  4.858   1.00 97.81 354 A 1 
ATOM   2811 C CG  . LEU A 1 354 ? -9.721  -9.817  5.926   1.00 92.78 354 A 1 
ATOM   2812 C CD1 . LEU A 1 354 ? -8.227  -9.532  6.071   1.00 89.73 354 A 1 
ATOM   2813 C CD2 . LEU A 1 354 ? -10.378 -9.579  7.283   1.00 91.08 354 A 1 
ATOM   2814 N N   . ILE A 1 355 ? -10.928 -10.872 2.287   1.00 98.13 355 A 1 
ATOM   2815 C CA  . ILE A 1 355 ? -11.067 -12.163 1.589   1.00 97.91 355 A 1 
ATOM   2816 C C   . ILE A 1 355 ? -10.031 -12.264 0.467   1.00 97.96 355 A 1 
ATOM   2817 O O   . ILE A 1 355 ? -9.336  -13.284 0.367   1.00 97.91 355 A 1 
ATOM   2818 C CB  . ILE A 1 355 ? -12.505 -12.338 1.042   1.00 97.78 355 A 1 
ATOM   2819 C CG1 . ILE A 1 355 ? -13.520 -12.472 2.197   1.00 97.04 355 A 1 
ATOM   2820 C CG2 . ILE A 1 355 ? -12.612 -13.577 0.131   1.00 97.20 355 A 1 
ATOM   2821 C CD1 . ILE A 1 355 ? -14.956 -12.146 1.775   1.00 95.56 355 A 1 
ATOM   2822 N N   . ALA A 1 356 ? -9.903  -11.207 -0.335  1.00 98.37 356 A 1 
ATOM   2823 C CA  . ALA A 1 356 ? -8.961  -11.138 -1.441  1.00 98.41 356 A 1 
ATOM   2824 C C   . ALA A 1 356 ? -7.504  -11.201 -0.971  1.00 98.45 356 A 1 
ATOM   2825 O O   . ALA A 1 356 ? -6.730  -11.991 -1.509  1.00 98.39 356 A 1 
ATOM   2826 C CB  . ALA A 1 356 ? -9.235  -9.859  -2.223  1.00 98.38 356 A 1 
ATOM   2827 N N   . TYR A 1 357 ? -7.133  -10.466 0.073   1.00 98.45 357 A 1 
ATOM   2828 C CA  . TYR A 1 357 ? -5.771  -10.473 0.619   1.00 98.55 357 A 1 
ATOM   2829 C C   . TYR A 1 357 ? -5.321  -11.877 1.039   1.00 98.48 357 A 1 
ATOM   2830 O O   . TYR A 1 357 ? -4.202  -12.301 0.735   1.00 98.35 357 A 1 
ATOM   2831 C CB  . TYR A 1 357 ? -5.678  -9.511  1.812   1.00 98.64 357 A 1 
ATOM   2832 C CG  . TYR A 1 357 ? -6.014  -8.051  1.548   1.00 98.72 357 A 1 
ATOM   2833 C CD1 . TYR A 1 357 ? -5.963  -7.505  0.253   1.00 98.28 357 A 1 
ATOM   2834 C CD2 . TYR A 1 357 ? -6.386  -7.226  2.632   1.00 98.26 357 A 1 
ATOM   2835 C CE1 . TYR A 1 357 ? -6.298  -6.157  0.030   1.00 98.22 357 A 1 
ATOM   2836 C CE2 . TYR A 1 357 ? -6.717  -5.873  2.416   1.00 98.16 357 A 1 
ATOM   2837 C CZ  . TYR A 1 357 ? -6.678  -5.338  1.111   1.00 98.54 357 A 1 
ATOM   2838 O OH  . TYR A 1 357 ? -7.009  -4.039  0.896   1.00 98.21 357 A 1 
ATOM   2839 N N   . GLN A 1 358 ? -6.210  -12.623 1.680   1.00 98.38 358 A 1 
ATOM   2840 C CA  . GLN A 1 358 ? -5.943  -14.010 2.056   1.00 98.02 358 A 1 
ATOM   2841 C C   . GLN A 1 358 ? -5.847  -14.932 0.834   1.00 97.67 358 A 1 
ATOM   2842 O O   . GLN A 1 358 ? -5.006  -15.834 0.820   1.00 97.22 358 A 1 
ATOM   2843 C CB  . GLN A 1 358 ? -7.042  -14.493 3.006   1.00 97.93 358 A 1 
ATOM   2844 C CG  . GLN A 1 358 ? -6.926  -13.841 4.387   1.00 97.09 358 A 1 
ATOM   2845 C CD  . GLN A 1 358 ? -8.135  -14.171 5.243   1.00 96.89 358 A 1 
ATOM   2846 O OE1 . GLN A 1 358 ? -8.302  -15.276 5.739   1.00 88.96 358 A 1 
ATOM   2847 N NE2 . GLN A 1 358 ? -9.033  -13.236 5.419   1.00 88.17 358 A 1 
ATOM   2848 N N   . ALA A 1 359 ? -6.676  -14.710 -0.194  1.00 97.81 359 A 1 
ATOM   2849 C CA  . ALA A 1 359 ? -6.600  -15.453 -1.446  1.00 97.25 359 A 1 
ATOM   2850 C C   . ALA A 1 359 ? -5.275  -15.175 -2.180  1.00 96.98 359 A 1 
ATOM   2851 O O   . ALA A 1 359 ? -4.576  -16.125 -2.523  1.00 96.62 359 A 1 
ATOM   2852 C CB  . ALA A 1 359 ? -7.835  -15.135 -2.294  1.00 97.07 359 A 1 
ATOM   2853 N N   . THR A 1 360 ? -4.857  -13.910 -2.305  1.00 98.01 360 A 1 
ATOM   2854 C CA  . THR A 1 360 ? -3.556  -13.533 -2.889  1.00 97.90 360 A 1 
ATOM   2855 C C   . THR A 1 360 ? -2.399  -14.235 -2.184  1.00 97.77 360 A 1 
ATOM   2856 O O   . THR A 1 360 ? -1.558  -14.848 -2.840  1.00 97.43 360 A 1 
ATOM   2857 C CB  . THR A 1 360 ? -3.316  -12.020 -2.798  1.00 97.70 360 A 1 
ATOM   2858 O OG1 . THR A 1 360 ? -4.353  -11.281 -3.372  1.00 95.14 360 A 1 
ATOM   2859 C CG2 . THR A 1 360 ? -2.032  -11.583 -3.510  1.00 95.04 360 A 1 
ATOM   2860 N N   . LEU A 1 361 ? -2.355  -14.207 -0.854  1.00 97.64 361 A 1 
ATOM   2861 C CA  . LEU A 1 361 ? -1.296  -14.875 -0.084  1.00 97.37 361 A 1 
ATOM   2862 C C   . LEU A 1 361 ? -1.269  -16.388 -0.337  1.00 96.66 361 A 1 
ATOM   2863 O O   . LEU A 1 361 ? -0.195  -16.975 -0.483  1.00 96.37 361 A 1 
ATOM   2864 C CB  . LEU A 1 361 ? -1.493  -14.585 1.417   1.00 97.84 361 A 1 
ATOM   2865 C CG  . LEU A 1 361 ? -1.123  -13.152 1.837   1.00 97.79 361 A 1 
ATOM   2866 C CD1 . LEU A 1 361 ? -1.608  -12.901 3.265   1.00 96.72 361 A 1 
ATOM   2867 C CD2 . LEU A 1 361 ? 0.390   -12.919 1.800   1.00 97.14 361 A 1 
ATOM   2868 N N   . LYS A 1 362 ? -2.444  -17.024 -0.438  1.00 97.11 362 A 1 
ATOM   2869 C CA  . LYS A 1 362 ? -2.550  -18.443 -0.786  1.00 95.91 362 A 1 
ATOM   2870 C C   . LYS A 1 362 ? -2.034  -18.702 -2.205  1.00 95.63 362 A 1 
ATOM   2871 O O   . LYS A 1 362 ? -1.233  -19.611 -2.387  1.00 94.77 362 A 1 
ATOM   2872 C CB  . LYS A 1 362 ? -4.001  -18.920 -0.584  1.00 95.09 362 A 1 
ATOM   2873 C CG  . LYS A 1 362 ? -4.089  -20.448 -0.684  1.00 90.63 362 A 1 
ATOM   2874 C CD  . LYS A 1 362 ? -5.529  -20.977 -0.543  1.00 86.39 362 A 1 
ATOM   2875 C CE  . LYS A 1 362 ? -5.468  -22.507 -0.650  1.00 78.99 362 A 1 
ATOM   2876 N NZ  . LYS A 1 362 ? -6.768  -23.159 -0.957  1.00 72.15 362 A 1 
ATOM   2877 N N   . GLY A 1 363 ? -2.424  -17.886 -3.178  1.00 96.32 363 A 1 
ATOM   2878 C CA  . GLY A 1 363 ? -1.958  -17.967 -4.566  1.00 95.77 363 A 1 
ATOM   2879 C C   . GLY A 1 363 ? -0.439  -17.818 -4.686  1.00 95.81 363 A 1 
ATOM   2880 O O   . GLY A 1 363 ? 0.218   -18.676 -5.277  1.00 95.54 363 A 1 
ATOM   2881 N N   . ILE A 1 364 ? 0.139   -16.802 -4.043  1.00 96.83 364 A 1 
ATOM   2882 C CA  . ILE A 1 364 ? 1.591   -16.565 -3.986  1.00 96.76 364 A 1 
ATOM   2883 C C   . ILE A 1 364 ? 2.334   -17.803 -3.467  1.00 96.26 364 A 1 
ATOM   2884 O O   . ILE A 1 364 ? 3.323   -18.218 -4.064  1.00 95.67 364 A 1 
ATOM   2885 C CB  . ILE A 1 364 ? 1.889   -15.311 -3.127  1.00 97.10 364 A 1 
ATOM   2886 C CG1 . ILE A 1 364 ? 1.510   -14.033 -3.917  1.00 96.77 364 A 1 
ATOM   2887 C CG2 . ILE A 1 364 ? 3.362   -15.241 -2.693  1.00 96.29 364 A 1 
ATOM   2888 C CD1 . ILE A 1 364 ? 1.542   -12.747 -3.078  1.00 95.77 364 A 1 
ATOM   2889 N N   . SER A 1 365 ? 1.831   -18.439 -2.411  1.00 96.00 365 A 1 
ATOM   2890 C CA  . SER A 1 365 ? 2.466   -19.635 -1.831  1.00 95.03 365 A 1 
ATOM   2891 C C   . SER A 1 365 ? 2.518   -20.847 -2.777  1.00 94.44 365 A 1 
ATOM   2892 O O   . SER A 1 365 ? 3.313   -21.772 -2.576  1.00 93.27 365 A 1 
ATOM   2893 C CB  . SER A 1 365 ? 1.762   -20.004 -0.522  1.00 95.11 365 A 1 
ATOM   2894 O OG  . SER A 1 365 ? 0.529   -20.668 -0.739  1.00 92.60 365 A 1 
ATOM   2895 N N   . LYS A 1 366 ? 1.681   -20.842 -3.814  1.00 94.69 366 A 1 
ATOM   2896 C CA  . LYS A 1 366 ? 1.568   -21.902 -4.823  1.00 93.68 366 A 1 
ATOM   2897 C C   . LYS A 1 366 ? 2.308   -21.587 -6.124  1.00 93.73 366 A 1 
ATOM   2898 O O   . LYS A 1 366 ? 2.357   -22.458 -6.985  1.00 92.68 366 A 1 
ATOM   2899 C CB  . LYS A 1 366 ? 0.089   -22.180 -5.115  1.00 92.61 366 A 1 
ATOM   2900 C CG  . LYS A 1 366 ? -0.685  -22.760 -3.924  1.00 90.76 366 A 1 
ATOM   2901 C CD  . LYS A 1 366 ? -2.145  -22.947 -4.357  1.00 88.54 366 A 1 
ATOM   2902 C CE  . LYS A 1 366 ? -3.003  -23.558 -3.258  1.00 82.90 366 A 1 
ATOM   2903 N NZ  . LYS A 1 366 ? -4.368  -23.844 -3.769  1.00 77.80 366 A 1 
ATOM   2904 N N   . LEU A 1 367 ? 2.858   -20.387 -6.310  1.00 93.21 367 A 1 
ATOM   2905 C CA  . LEU A 1 367 ? 3.591   -20.043 -7.529  1.00 93.39 367 A 1 
ATOM   2906 C C   . LEU A 1 367 ? 4.887   -20.850 -7.651  1.00 93.72 367 A 1 
ATOM   2907 O O   . LEU A 1 367 ? 5.628   -21.032 -6.690  1.00 92.51 367 A 1 
ATOM   2908 C CB  . LEU A 1 367 ? 3.883   -18.533 -7.587  1.00 92.63 367 A 1 
ATOM   2909 C CG  . LEU A 1 367 ? 2.654   -17.660 -7.888  1.00 89.46 367 A 1 
ATOM   2910 C CD1 . LEU A 1 367 ? 3.061   -16.185 -7.824  1.00 87.19 367 A 1 
ATOM   2911 C CD2 . LEU A 1 367 ? 2.074   -17.936 -9.280  1.00 87.10 367 A 1 
ATOM   2912 N N   . GLU A 1 368 ? 5.155   -21.307 -8.872  1.00 94.33 368 A 1 
ATOM   2913 C CA  . GLU A 1 368 ? 6.378   -22.003 -9.252  1.00 93.87 368 A 1 
ATOM   2914 C C   . GLU A 1 368 ? 6.841   -21.484 -10.614 1.00 94.85 368 A 1 
ATOM   2915 O O   . GLU A 1 368 ? 6.147   -21.639 -11.622 1.00 93.74 368 A 1 
ATOM   2916 C CB  . GLU A 1 368 ? 6.123   -23.518 -9.263  1.00 91.05 368 A 1 
ATOM   2917 C CG  . GLU A 1 368 ? 7.405   -24.314 -9.542  1.00 79.66 368 A 1 
ATOM   2918 C CD  . GLU A 1 368 ? 7.188   -25.836 -9.552  1.00 79.28 368 A 1 
ATOM   2919 O OE1 . GLU A 1 368 ? 8.171   -26.544 -9.862  1.00 71.33 368 A 1 
ATOM   2920 O OE2 . GLU A 1 368 ? 6.057   -26.294 -9.263  1.00 72.00 368 A 1 
ATOM   2921 N N   . VAL A 1 369 ? 8.008   -20.848 -10.668 1.00 95.04 369 A 1 
ATOM   2922 C CA  . VAL A 1 369 ? 8.552   -20.292 -11.909 1.00 95.58 369 A 1 
ATOM   2923 C C   . VAL A 1 369 ? 9.006   -21.403 -12.858 1.00 95.71 369 A 1 
ATOM   2924 O O   . VAL A 1 369 ? 9.730   -22.323 -12.477 1.00 95.00 369 A 1 
ATOM   2925 C CB  . VAL A 1 369 ? 9.659   -19.262 -11.610 1.00 94.77 369 A 1 
ATOM   2926 C CG1 . VAL A 1 369 ? 10.899  -19.870 -10.958 1.00 91.12 369 A 1 
ATOM   2927 C CG2 . VAL A 1 369 ? 10.063  -18.505 -12.876 1.00 89.12 369 A 1 
ATOM   2928 N N   . ASN A 1 370 ? 8.621   -21.317 -14.138 1.00 95.50 370 A 1 
ATOM   2929 C CA  . ASN A 1 370 ? 9.080   -22.222 -15.186 1.00 95.18 370 A 1 
ATOM   2930 C C   . ASN A 1 370 ? 10.343  -21.666 -15.862 1.00 95.20 370 A 1 
ATOM   2931 O O   . ASN A 1 370 ? 10.327  -21.231 -17.017 1.00 94.79 370 A 1 
ATOM   2932 C CB  . ASN A 1 370 ? 7.926   -22.516 -16.154 1.00 94.74 370 A 1 
ATOM   2933 C CG  . ASN A 1 370 ? 8.264   -23.615 -17.142 1.00 93.59 370 A 1 
ATOM   2934 O OD1 . ASN A 1 370 ? 9.331   -24.217 -17.136 1.00 89.73 370 A 1 
ATOM   2935 N ND2 . ASN A 1 370 ? 7.334   -23.936 -18.009 1.00 89.26 370 A 1 
ATOM   2936 N N   . GLN A 1 371 ? 11.454  -21.679 -15.136 1.00 92.87 371 A 1 
ATOM   2937 C CA  . GLN A 1 371 ? 12.723  -21.106 -15.599 1.00 92.11 371 A 1 
ATOM   2938 C C   . GLN A 1 371 ? 13.204  -21.698 -16.934 1.00 92.01 371 A 1 
ATOM   2939 O O   . GLN A 1 371 ? 13.754  -20.969 -17.759 1.00 91.55 371 A 1 
ATOM   2940 C CB  . GLN A 1 371 ? 13.780  -21.285 -14.501 1.00 91.09 371 A 1 
ATOM   2941 C CG  . GLN A 1 371 ? 15.095  -20.572 -14.854 1.00 87.51 371 A 1 
ATOM   2942 C CD  . GLN A 1 371 ? 16.146  -20.661 -13.753 1.00 85.91 371 A 1 
ATOM   2943 O OE1 . GLN A 1 371 ? 15.988  -21.289 -12.726 1.00 81.21 371 A 1 
ATOM   2944 N NE2 . GLN A 1 371 ? 17.286  -20.036 -13.930 1.00 78.80 371 A 1 
ATOM   2945 N N   . ALA A 1 372 ? 12.998  -22.986 -17.175 1.00 92.27 372 A 1 
ATOM   2946 C CA  . ALA A 1 372 ? 13.402  -23.631 -18.424 1.00 91.68 372 A 1 
ATOM   2947 C C   . ALA A 1 372 ? 12.683  -23.019 -19.633 1.00 91.29 372 A 1 
ATOM   2948 O O   . ALA A 1 372 ? 13.328  -22.703 -20.626 1.00 90.37 372 A 1 
ATOM   2949 C CB  . ALA A 1 372 ? 13.139  -25.137 -18.310 1.00 92.03 372 A 1 
ATOM   2950 N N   . HIS A 1 373 ? 11.377  -22.783 -19.526 1.00 93.85 373 A 1 
ATOM   2951 C CA  . HIS A 1 373 ? 10.598  -22.155 -20.590 1.00 93.17 373 A 1 
ATOM   2952 C C   . HIS A 1 373 ? 10.983  -20.685 -20.808 1.00 92.53 373 A 1 
ATOM   2953 O O   . HIS A 1 373 ? 11.108  -20.251 -21.942 1.00 91.45 373 A 1 
ATOM   2954 C CB  . HIS A 1 373 ? 9.111   -22.286 -20.273 1.00 93.40 373 A 1 
ATOM   2955 C CG  . HIS A 1 373 ? 8.245   -21.739 -21.371 1.00 92.54 373 A 1 
ATOM   2956 N ND1 . HIS A 1 373 ? 8.096   -22.279 -22.630 1.00 81.65 373 A 1 
ATOM   2957 C CD2 . HIS A 1 373 ? 7.510   -20.589 -21.316 1.00 84.14 373 A 1 
ATOM   2958 C CE1 . HIS A 1 373 ? 7.284   -21.462 -23.320 1.00 85.43 373 A 1 
ATOM   2959 N NE2 . HIS A 1 373 ? 6.900   -20.434 -22.558 1.00 87.99 373 A 1 
ATOM   2960 N N   . LEU A 1 374 ? 11.241  -19.926 -19.740 1.00 92.00 374 A 1 
ATOM   2961 C CA  . LEU A 1 374 ? 11.699  -18.533 -19.847 1.00 90.57 374 A 1 
ATOM   2962 C C   . LEU A 1 374 ? 13.041  -18.412 -20.589 1.00 88.55 374 A 1 
ATOM   2963 O O   . LEU A 1 374 ? 13.239  -17.481 -21.370 1.00 87.14 374 A 1 
ATOM   2964 C CB  . LEU A 1 374 ? 11.835  -17.944 -18.432 1.00 91.44 374 A 1 
ATOM   2965 C CG  . LEU A 1 374 ? 10.496  -17.644 -17.738 1.00 91.60 374 A 1 
ATOM   2966 C CD1 . LEU A 1 374 ? 10.741  -17.328 -16.266 1.00 89.36 374 A 1 
ATOM   2967 C CD2 . LEU A 1 374 ? 9.820   -16.426 -18.369 1.00 89.75 374 A 1 
ATOM   2968 N N   . LEU A 1 375 ? 13.963  -19.339 -20.358 1.00 88.08 375 A 1 
ATOM   2969 C CA  . LEU A 1 375 ? 15.252  -19.382 -21.056 1.00 85.76 375 A 1 
ATOM   2970 C C   . LEU A 1 375 ? 15.092  -19.798 -22.523 1.00 84.75 375 A 1 
ATOM   2971 O O   . LEU A 1 375 ? 15.716  -19.186 -23.383 1.00 83.87 375 A 1 
ATOM   2972 C CB  . LEU A 1 375 ? 16.204  -20.341 -20.319 1.00 85.73 375 A 1 
ATOM   2973 C CG  . LEU A 1 375 ? 16.684  -19.835 -18.948 1.00 84.01 375 A 1 
ATOM   2974 C CD1 . LEU A 1 375 ? 17.474  -20.941 -18.242 1.00 81.26 375 A 1 
ATOM   2975 C CD2 . LEU A 1 375 ? 17.592  -18.609 -19.061 1.00 80.39 375 A 1 
ATOM   2976 N N   . ASP A 1 376 ? 14.253  -20.778 -22.808 1.00 86.93 376 A 1 
ATOM   2977 C CA  . ASP A 1 376 ? 13.924  -21.221 -24.170 1.00 86.37 376 A 1 
ATOM   2978 C C   . ASP A 1 376 ? 13.277  -20.087 -24.981 1.00 85.93 376 A 1 
ATOM   2979 O O   . ASP A 1 376 ? 13.705  -19.780 -26.093 1.00 85.54 376 A 1 
ATOM   2980 C CB  . ASP A 1 376 ? 13.001  -22.440 -24.058 1.00 87.18 376 A 1 
ATOM   2981 C CG  . ASP A 1 376 ? 12.609  -22.999 -25.420 1.00 86.39 376 A 1 
ATOM   2982 O OD1 . ASP A 1 376 ? 13.498  -23.605 -26.052 1.00 82.23 376 A 1 
ATOM   2983 O OD2 . ASP A 1 376 ? 11.427  -22.843 -25.786 1.00 81.56 376 A 1 
ATOM   2984 N N   . GLU A 1 377 ? 12.316  -19.377 -24.404 1.00 88.70 377 A 1 
ATOM   2985 C CA  . GLU A 1 377 ? 11.674  -18.227 -25.039 1.00 87.72 377 A 1 
ATOM   2986 C C   . GLU A 1 377 ? 12.688  -17.125 -25.381 1.00 86.50 377 A 1 
ATOM   2987 O O   . GLU A 1 377 ? 12.650  -16.564 -26.477 1.00 85.15 377 A 1 
ATOM   2988 C CB  . GLU A 1 377 ? 10.565  -17.693 -24.119 1.00 87.56 377 A 1 
ATOM   2989 C CG  . GLU A 1 377 ? 9.794   -16.557 -24.794 1.00 82.21 377 A 1 
ATOM   2990 C CD  . GLU A 1 377 ? 8.639   -16.035 -23.930 1.00 83.37 377 A 1 
ATOM   2991 O OE1 . GLU A 1 377 ? 7.502   -15.991 -24.433 1.00 76.12 377 A 1 
ATOM   2992 O OE2 . GLU A 1 377 ? 8.873   -15.564 -22.800 1.00 78.63 377 A 1 
ATOM   2993 N N   . LEU A 1 378 ? 13.613  -16.826 -24.485 1.00 86.23 378 A 1 
ATOM   2994 C CA  . LEU A 1 378 ? 14.675  -15.852 -24.728 1.00 83.82 378 A 1 
ATOM   2995 C C   . LEU A 1 378 ? 15.598  -16.290 -25.876 1.00 82.95 378 A 1 
ATOM   2996 O O   . LEU A 1 378 ? 15.951  -15.460 -26.712 1.00 81.29 378 A 1 
ATOM   2997 C CB  . LEU A 1 378 ? 15.448  -15.634 -23.417 1.00 82.06 378 A 1 
ATOM   2998 C CG  . LEU A 1 378 ? 16.535  -14.549 -23.507 1.00 75.61 378 A 1 
ATOM   2999 C CD1 . LEU A 1 378 ? 15.942  -13.163 -23.741 1.00 69.26 378 A 1 
ATOM   3000 C CD2 . LEU A 1 378 ? 17.321  -14.503 -22.196 1.00 68.81 378 A 1 
ATOM   3001 N N   . ASP A 1 379 ? 15.948  -17.571 -25.953 1.00 83.84 379 A 1 
ATOM   3002 C CA  . ASP A 1 379 ? 16.829  -18.131 -26.990 1.00 82.27 379 A 1 
ATOM   3003 C C   . ASP A 1 379 ? 16.199  -18.113 -28.395 1.00 82.70 379 A 1 
ATOM   3004 O O   . ASP A 1 379 ? 16.907  -18.126 -29.396 1.00 81.40 379 A 1 
ATOM   3005 C CB  . ASP A 1 379 ? 17.246  -19.552 -26.579 1.00 79.84 379 A 1 
ATOM   3006 C CG  . ASP A 1 379 ? 18.514  -20.030 -27.300 1.00 72.97 379 A 1 
ATOM   3007 O OD1 . ASP A 1 379 ? 19.516  -19.276 -27.262 1.00 68.77 379 A 1 
ATOM   3008 O OD2 . ASP A 1 379 ? 18.515  -21.169 -27.806 1.00 66.38 379 A 1 
ATOM   3009 N N   . HIS A 1 380 ? 14.888  -17.997 -28.490 1.00 83.82 380 A 1 
ATOM   3010 C CA  . HIS A 1 380 ? 14.143  -17.890 -29.747 1.00 83.83 380 A 1 
ATOM   3011 C C   . HIS A 1 380 ? 13.817  -16.447 -30.178 1.00 83.87 380 A 1 
ATOM   3012 O O   . HIS A 1 380 ? 13.139  -16.253 -31.188 1.00 82.45 380 A 1 
ATOM   3013 C CB  . HIS A 1 380 ? 12.886  -18.764 -29.643 1.00 84.15 380 A 1 
ATOM   3014 C CG  . HIS A 1 380 ? 13.197  -20.244 -29.651 1.00 83.26 380 A 1 
ATOM   3015 N ND1 . HIS A 1 380 ? 13.468  -21.041 -28.570 1.00 75.03 380 A 1 
ATOM   3016 C CD2 . HIS A 1 380 ? 13.273  -21.042 -30.763 1.00 75.93 380 A 1 
ATOM   3017 C CE1 . HIS A 1 380 ? 13.706  -22.288 -29.010 1.00 77.30 380 A 1 
ATOM   3018 N NE2 . HIS A 1 380 ? 13.589  -22.345 -30.341 1.00 78.65 380 A 1 
ATOM   3019 N N   . ASN A 1 381 ? 14.286  -15.419 -29.453 1.00 84.55 381 A 1 
ATOM   3020 C CA  . ASN A 1 381 ? 13.966  -14.002 -29.690 1.00 83.90 381 A 1 
ATOM   3021 C C   . ASN A 1 381 ? 15.221  -13.108 -29.714 1.00 82.80 381 A 1 
ATOM   3022 O O   . ASN A 1 381 ? 15.303  -12.082 -29.036 1.00 81.26 381 A 1 
ATOM   3023 C CB  . ASN A 1 381 ? 12.902  -13.539 -28.677 1.00 84.86 381 A 1 
ATOM   3024 C CG  . ASN A 1 381 ? 11.524  -14.103 -28.961 1.00 84.83 381 A 1 
ATOM   3025 O OD1 . ASN A 1 381 ? 10.733  -13.539 -29.696 1.00 80.08 381 A 1 
ATOM   3026 N ND2 . ASN A 1 381 ? 11.181  -15.223 -28.375 1.00 80.25 381 A 1 
ATOM   3027 N N   . TRP A 1 382 ? 16.225  -13.469 -30.521 1.00 84.01 382 A 1 
ATOM   3028 C CA  . TRP A 1 382 ? 17.503  -12.744 -30.624 1.00 82.40 382 A 1 
ATOM   3029 C C   . TRP A 1 382 ? 17.362  -11.327 -31.183 1.00 82.34 382 A 1 
ATOM   3030 O O   . TRP A 1 382 ? 18.185  -10.456 -30.889 1.00 80.39 382 A 1 
ATOM   3031 C CB  . TRP A 1 382 ? 18.474  -13.569 -31.465 1.00 81.18 382 A 1 
ATOM   3032 C CG  . TRP A 1 382 ? 19.028  -14.753 -30.748 1.00 79.96 382 A 1 
ATOM   3033 C CD1 . TRP A 1 382 ? 18.444  -15.965 -30.636 1.00 75.32 382 A 1 
ATOM   3034 C CD2 . TRP A 1 382 ? 20.259  -14.824 -29.969 1.00 76.89 382 A 1 
ATOM   3035 N NE1 . TRP A 1 382 ? 19.219  -16.782 -29.845 1.00 73.73 382 A 1 
ATOM   3036 C CE2 . TRP A 1 382 ? 20.351  -16.128 -29.402 1.00 75.09 382 A 1 
ATOM   3037 C CE3 . TRP A 1 382 ? 21.291  -13.914 -29.678 1.00 73.02 382 A 1 
ATOM   3038 C CZ2 . TRP A 1 382 ? 21.417  -16.511 -28.575 1.00 73.13 382 A 1 
ATOM   3039 C CZ3 . TRP A 1 382 ? 22.368  -14.287 -28.855 1.00 72.36 382 A 1 
ATOM   3040 C CH2 . TRP A 1 382 ? 22.433  -15.581 -28.300 1.00 71.95 382 A 1 
ATOM   3041 N N   . GLU A 1 383 ? 16.312  -11.042 -31.950 1.00 80.91 383 A 1 
ATOM   3042 C CA  . GLU A 1 383 ? 16.048  -9.721  -32.520 1.00 80.43 383 A 1 
ATOM   3043 C C   . GLU A 1 383 ? 15.881  -8.615  -31.465 1.00 80.68 383 A 1 
ATOM   3044 O O   . GLU A 1 383 ? 16.142  -7.448  -31.762 1.00 78.89 383 A 1 
ATOM   3045 C CB  . GLU A 1 383 ? 14.825  -9.764  -33.458 1.00 78.96 383 A 1 
ATOM   3046 C CG  . GLU A 1 383 ? 13.484  -10.170 -32.816 1.00 72.64 383 A 1 
ATOM   3047 C CD  . GLU A 1 383 ? 13.207  -11.679 -32.788 1.00 72.21 383 A 1 
ATOM   3048 O OE1 . GLU A 1 383 ? 12.017  -12.046 -32.673 1.00 64.73 383 A 1 
ATOM   3049 O OE2 . GLU A 1 383 ? 14.173  -12.464 -32.900 1.00 65.80 383 A 1 
ATOM   3050 N N   . VAL A 1 384 ? 15.525  -8.947  -30.234 1.00 81.68 384 A 1 
ATOM   3051 C CA  . VAL A 1 384 ? 15.387  -7.957  -29.150 1.00 80.71 384 A 1 
ATOM   3052 C C   . VAL A 1 384 ? 16.726  -7.336  -28.739 1.00 80.69 384 A 1 
ATOM   3053 O O   . VAL A 1 384 ? 16.750  -6.261  -28.142 1.00 79.57 384 A 1 
ATOM   3054 C CB  . VAL A 1 384 ? 14.655  -8.524  -27.920 1.00 79.68 384 A 1 
ATOM   3055 C CG1 . VAL A 1 384 ? 13.318  -9.161  -28.317 1.00 75.76 384 A 1 
ATOM   3056 C CG2 . VAL A 1 384 ? 15.505  -9.512  -27.112 1.00 76.24 384 A 1 
ATOM   3057 N N   . LEU A 1 385 ? 17.848  -7.952  -29.119 1.00 80.19 385 A 1 
ATOM   3058 C CA  . LEU A 1 385 ? 19.185  -7.392  -28.914 1.00 79.51 385 A 1 
ATOM   3059 C C   . LEU A 1 385 ? 19.502  -6.243  -29.881 1.00 80.91 385 A 1 
ATOM   3060 O O   . LEU A 1 385 ? 20.483  -5.529  -29.674 1.00 79.77 385 A 1 
ATOM   3061 C CB  . LEU A 1 385 ? 20.245  -8.500  -29.021 1.00 76.95 385 A 1 
ATOM   3062 C CG  . LEU A 1 385 ? 20.124  -9.632  -27.982 1.00 72.79 385 A 1 
ATOM   3063 C CD1 . LEU A 1 385 ? 21.268  -10.623 -28.202 1.00 69.64 385 A 1 
ATOM   3064 C CD2 . LEU A 1 385 ? 20.206  -9.114  -26.543 1.00 67.91 385 A 1 
ATOM   3065 N N   . ALA A 1 386 ? 18.688  -6.006  -30.912 1.00 79.70 386 A 1 
ATOM   3066 C CA  . ALA A 1 386 ? 18.898  -4.914  -31.854 1.00 80.04 386 A 1 
ATOM   3067 C C   . ALA A 1 386 ? 18.970  -3.545  -31.155 1.00 80.69 386 A 1 
ATOM   3068 O O   . ALA A 1 386 ? 19.816  -2.724  -31.507 1.00 79.53 386 A 1 
ATOM   3069 C CB  . ALA A 1 386 ? 17.780  -4.952  -32.899 1.00 79.13 386 A 1 
ATOM   3070 N N   . GLU A 1 387 ? 18.153  -3.299  -30.145 1.00 78.84 387 A 1 
ATOM   3071 C CA  . GLU A 1 387 ? 18.159  -2.031  -29.402 1.00 78.69 387 A 1 
ATOM   3072 C C   . GLU A 1 387 ? 19.473  -1.786  -28.626 1.00 78.90 387 A 1 
ATOM   3073 O O   . GLU A 1 387 ? 20.102  -0.742  -28.843 1.00 76.92 387 A 1 
ATOM   3074 C CB  . GLU A 1 387 ? 16.909  -1.964  -28.510 1.00 75.94 387 A 1 
ATOM   3075 C CG  . GLU A 1 387 ? 16.849  -0.677  -27.673 1.00 68.93 387 A 1 
ATOM   3076 C CD  . GLU A 1 387 ? 15.666  -0.631  -26.700 1.00 65.74 387 A 1 
ATOM   3077 O OE1 . GLU A 1 387 ? 15.379  0.485   -26.214 1.00 60.64 387 A 1 
ATOM   3078 O OE2 . GLU A 1 387 ? 15.087  -1.700  -26.411 1.00 61.51 387 A 1 
ATOM   3079 N N   . PRO A 1 388 ? 19.964  -2.693  -27.776 1.00 78.26 388 A 1 
ATOM   3080 C CA  . PRO A 1 388 ? 21.244  -2.491  -27.098 1.00 76.66 388 A 1 
ATOM   3081 C C   . PRO A 1 388 ? 22.426  -2.449  -28.077 1.00 77.46 388 A 1 
ATOM   3082 O O   . PRO A 1 388 ? 23.320  -1.617  -27.906 1.00 76.68 388 A 1 
ATOM   3083 C CB  . PRO A 1 388 ? 21.358  -3.619  -26.066 1.00 74.46 388 A 1 
ATOM   3084 C CG  . PRO A 1 388 ? 20.421  -4.707  -26.587 1.00 72.81 388 A 1 
ATOM   3085 C CD  . PRO A 1 388 ? 19.324  -3.914  -27.281 1.00 74.92 388 A 1 
ATOM   3086 N N   . ILE A 1 389 ? 22.418  -3.245  -29.150 1.00 76.45 389 A 1 
ATOM   3087 C CA  . ILE A 1 389 ? 23.450  -3.190  -30.200 1.00 76.80 389 A 1 
ATOM   3088 C C   . ILE A 1 389 ? 23.437  -1.823  -30.891 1.00 78.04 389 A 1 
ATOM   3089 O O   . ILE A 1 389 ? 24.493  -1.214  -31.060 1.00 77.65 389 A 1 
ATOM   3090 C CB  . ILE A 1 389 ? 23.277  -4.345  -31.213 1.00 75.67 389 A 1 
ATOM   3091 C CG1 . ILE A 1 389 ? 23.578  -5.702  -30.543 1.00 73.17 389 A 1 
ATOM   3092 C CG2 . ILE A 1 389 ? 24.204  -4.161  -32.432 1.00 73.20 389 A 1 
ATOM   3093 C CD1 . ILE A 1 389 ? 23.089  -6.903  -31.360 1.00 69.03 389 A 1 
ATOM   3094 N N   . GLN A 1 390 ? 22.271  -1.283  -31.236 1.00 74.43 390 A 1 
ATOM   3095 C CA  . GLN A 1 390 ? 22.139  0.052   -31.818 1.00 76.48 390 A 1 
ATOM   3096 C C   . GLN A 1 390 ? 22.769  1.122   -30.928 1.00 77.28 390 A 1 
ATOM   3097 O O   . GLN A 1 390 ? 23.474  2.006   -31.419 1.00 77.37 390 A 1 
ATOM   3098 C CB  . GLN A 1 390 ? 20.652  0.357   -32.039 1.00 76.16 390 A 1 
ATOM   3099 C CG  . GLN A 1 390 ? 20.425  1.723   -32.700 1.00 71.73 390 A 1 
ATOM   3100 C CD  . GLN A 1 390 ? 18.957  2.124   -32.802 1.00 70.71 390 A 1 
ATOM   3101 O OE1 . GLN A 1 390 ? 18.598  2.896   -33.671 1.00 65.85 390 A 1 
ATOM   3102 N NE2 . GLN A 1 390 ? 18.084  1.705   -31.920 1.00 63.89 390 A 1 
ATOM   3103 N N   . THR A 1 391 ? 22.532  1.034   -29.627 1.00 75.83 391 A 1 
ATOM   3104 C CA  . THR A 1 391 ? 23.098  1.968   -28.643 1.00 75.42 391 A 1 
ATOM   3105 C C   . THR A 1 391 ? 24.627  1.916   -28.640 1.00 75.15 391 A 1 
ATOM   3106 O O   . THR A 1 391 ? 25.285  2.959   -28.672 1.00 74.31 391 A 1 
ATOM   3107 C CB  . THR A 1 391 ? 22.534  1.671   -27.249 1.00 73.68 391 A 1 
ATOM   3108 O OG1 . THR A 1 391 ? 21.132  1.785   -27.299 1.00 70.11 391 A 1 
ATOM   3109 C CG2 . THR A 1 391 ? 23.018  2.658   -26.193 1.00 69.24 391 A 1 
ATOM   3110 N N   . VAL A 1 392 ? 25.205  0.720   -28.692 1.00 74.86 392 A 1 
ATOM   3111 C CA  . VAL A 1 392 ? 26.660  0.524   -28.805 1.00 73.84 392 A 1 
ATOM   3112 C C   . VAL A 1 392 ? 27.186  1.078   -30.134 1.00 75.36 392 A 1 
ATOM   3113 O O   . VAL A 1 392 ? 28.160  1.831   -30.141 1.00 74.47 392 A 1 
ATOM   3114 C CB  . VAL A 1 392 ? 27.018  -0.963  -28.615 1.00 70.43 392 A 1 
ATOM   3115 C CG1 . VAL A 1 392 ? 28.508  -1.238  -28.856 1.00 64.89 392 A 1 
ATOM   3116 C CG2 . VAL A 1 392 ? 26.700  -1.417  -27.183 1.00 64.65 392 A 1 
ATOM   3117 N N   . MET A 1 393 ? 26.532  0.798   -31.262 1.00 71.79 393 A 1 
ATOM   3118 C CA  . MET A 1 393 ? 26.916  1.320   -32.581 1.00 73.18 393 A 1 
ATOM   3119 C C   . MET A 1 393 ? 26.921  2.855   -32.611 1.00 74.16 393 A 1 
ATOM   3120 O O   . MET A 1 393 ? 27.876  3.452   -33.102 1.00 74.54 393 A 1 
ATOM   3121 C CB  . MET A 1 393 ? 25.972  0.780   -33.660 1.00 73.01 393 A 1 
ATOM   3122 C CG  . MET A 1 393 ? 26.153  -0.716  -33.946 1.00 72.33 393 A 1 
ATOM   3123 S SD  . MET A 1 393 ? 24.930  -1.371  -35.112 1.00 71.14 393 A 1 
ATOM   3124 C CE  . MET A 1 393 ? 25.547  -0.712  -36.679 1.00 64.18 393 A 1 
ATOM   3125 N N   . ARG A 1 394 ? 25.911  3.506   -32.034 1.00 75.60 394 A 1 
ATOM   3126 C CA  . ARG A 1 394 ? 25.854  4.971   -31.902 1.00 76.29 394 A 1 
ATOM   3127 C C   . ARG A 1 394 ? 27.013  5.506   -31.068 1.00 75.33 394 A 1 
ATOM   3128 O O   . ARG A 1 394 ? 27.653  6.474   -31.473 1.00 73.92 394 A 1 
ATOM   3129 C CB  . ARG A 1 394 ? 24.517  5.407   -31.282 1.00 76.70 394 A 1 
ATOM   3130 C CG  . ARG A 1 394 ? 23.336  5.274   -32.253 1.00 74.77 394 A 1 
ATOM   3131 C CD  . ARG A 1 394 ? 22.028  5.657   -31.552 1.00 73.78 394 A 1 
ATOM   3132 N NE  . ARG A 1 394 ? 20.845  5.440   -32.411 1.00 68.56 394 A 1 
ATOM   3133 C CZ  . ARG A 1 394 ? 20.288  6.291   -33.257 1.00 65.66 394 A 1 
ATOM   3134 N NH1 . ARG A 1 394 ? 20.763  7.486   -33.455 1.00 59.78 394 A 1 
ATOM   3135 N NH2 . ARG A 1 394 ? 19.227  5.938   -33.923 1.00 59.10 394 A 1 
ATOM   3136 N N   . ARG A 1 395 ? 27.313  4.864   -29.943 1.00 72.46 395 A 1 
ATOM   3137 C CA  . ARG A 1 395 ? 28.424  5.251   -29.061 1.00 71.92 395 A 1 
ATOM   3138 C C   . ARG A 1 395 ? 29.780  5.213   -29.773 1.00 72.45 395 A 1 
ATOM   3139 O O   . ARG A 1 395 ? 30.631  6.054   -29.493 1.00 70.39 395 A 1 
ATOM   3140 C CB  . ARG A 1 395 ? 28.414  4.346   -27.818 1.00 69.01 395 A 1 
ATOM   3141 C CG  . ARG A 1 395 ? 29.510  4.719   -26.806 1.00 63.32 395 A 1 
ATOM   3142 C CD  . ARG A 1 395 ? 29.428  3.816   -25.573 1.00 60.32 395 A 1 
ATOM   3143 N NE  . ARG A 1 395 ? 30.531  4.101   -24.629 1.00 57.31 395 A 1 
ATOM   3144 C CZ  . ARG A 1 395 ? 30.865  3.371   -23.578 1.00 52.71 395 A 1 
ATOM   3145 N NH1 . ARG A 1 395 ? 30.186  2.321   -23.220 1.00 50.03 395 A 1 
ATOM   3146 N NH2 . ARG A 1 395 ? 31.908  3.682   -22.872 1.00 47.90 395 A 1 
ATOM   3147 N N   . TYR A 1 396 ? 29.984  4.273   -30.693 1.00 71.51 396 A 1 
ATOM   3148 C CA  . TYR A 1 396 ? 31.220  4.127   -31.472 1.00 71.08 396 A 1 
ATOM   3149 C C   . TYR A 1 396 ? 31.197  4.844   -32.835 1.00 72.71 396 A 1 
ATOM   3150 O O   . TYR A 1 396 ? 32.103  4.648   -33.634 1.00 69.80 396 A 1 
ATOM   3151 C CB  . TYR A 1 396 ? 31.580  2.639   -31.580 1.00 68.24 396 A 1 
ATOM   3152 C CG  . TYR A 1 396 ? 32.004  2.016   -30.260 1.00 65.27 396 A 1 
ATOM   3153 C CD1 . TYR A 1 396 ? 33.205  2.425   -29.643 1.00 60.38 396 A 1 
ATOM   3154 C CD2 . TYR A 1 396 ? 31.211  1.032   -29.642 1.00 59.71 396 A 1 
ATOM   3155 C CE1 . TYR A 1 396 ? 33.602  1.860   -28.416 1.00 56.65 396 A 1 
ATOM   3156 C CE2 . TYR A 1 396 ? 31.602  0.465   -28.414 1.00 57.02 396 A 1 
ATOM   3157 C CZ  . TYR A 1 396 ? 32.800  0.879   -27.796 1.00 58.34 396 A 1 
ATOM   3158 O OH  . TYR A 1 396 ? 33.178  0.336   -26.605 1.00 56.73 396 A 1 
ATOM   3159 N N   . GLY A 1 397 ? 30.185  5.673   -33.119 1.00 71.40 397 A 1 
ATOM   3160 C CA  . GLY A 1 397 ? 30.096  6.455   -34.357 1.00 72.55 397 A 1 
ATOM   3161 C C   . GLY A 1 397 ? 29.901  5.617   -35.625 1.00 73.96 397 A 1 
ATOM   3162 O O   . GLY A 1 397 ? 30.274  6.049   -36.713 1.00 71.23 397 A 1 
ATOM   3163 N N   . ILE A 1 398 ? 29.337  4.419   -35.510 1.00 74.88 398 A 1 
ATOM   3164 C CA  . ILE A 1 398 ? 29.020  3.573   -36.664 1.00 75.03 398 A 1 
ATOM   3165 C C   . ILE A 1 398 ? 27.848  4.201   -37.424 1.00 76.94 398 A 1 
ATOM   3166 O O   . ILE A 1 398 ? 26.794  4.493   -36.853 1.00 75.86 398 A 1 
ATOM   3167 C CB  . ILE A 1 398 ? 28.755  2.111   -36.242 1.00 72.96 398 A 1 
ATOM   3168 C CG1 . ILE A 1 398 ? 30.014  1.513   -35.563 1.00 70.31 398 A 1 
ATOM   3169 C CG2 . ILE A 1 398 ? 28.334  1.261   -37.460 1.00 67.96 398 A 1 
ATOM   3170 C CD1 . ILE A 1 398 ? 29.819  0.113   -34.961 1.00 64.68 398 A 1 
ATOM   3171 N N   . GLU A 1 399 ? 28.034  4.414   -38.741 1.00 75.97 399 A 1 
ATOM   3172 C CA  . GLU A 1 399 ? 27.053  5.085   -39.589 1.00 78.24 399 A 1 
ATOM   3173 C C   . GLU A 1 399 ? 25.746  4.292   -39.702 1.00 79.60 399 A 1 
ATOM   3174 O O   . GLU A 1 399 ? 25.769  3.070   -39.884 1.00 76.49 399 A 1 
ATOM   3175 C CB  . GLU A 1 399 ? 27.670  5.327   -40.975 1.00 74.20 399 A 1 
ATOM   3176 C CG  . GLU A 1 399 ? 26.946  6.438   -41.751 1.00 64.84 399 A 1 
ATOM   3177 C CD  . GLU A 1 399 ? 27.265  6.432   -43.249 1.00 58.66 399 A 1 
ATOM   3178 O OE1 . GLU A 1 399 ? 26.391  6.913   -44.005 1.00 53.88 399 A 1 
ATOM   3179 O OE2 . GLU A 1 399 ? 28.324  5.879   -43.622 1.00 54.25 399 A 1 
ATOM   3180 N N   . LYS A 1 400 ? 24.620  4.991   -39.650 1.00 79.05 400 A 1 
ATOM   3181 C CA  . LYS A 1 400 ? 23.253  4.481   -39.864 1.00 80.95 400 A 1 
ATOM   3182 C C   . LYS A 1 400 ? 22.922  3.201   -39.067 1.00 82.80 400 A 1 
ATOM   3183 O O   . LYS A 1 400 ? 22.493  2.195   -39.637 1.00 80.38 400 A 1 
ATOM   3184 C CB  . LYS A 1 400 ? 22.997  4.328   -41.373 1.00 78.49 400 A 1 
ATOM   3185 C CG  . LYS A 1 400 ? 23.064  5.667   -42.118 1.00 78.37 400 A 1 
ATOM   3186 C CD  . LYS A 1 400 ? 22.856  5.444   -43.620 1.00 72.61 400 A 1 
ATOM   3187 C CE  . LYS A 1 400 ? 22.990  6.781   -44.342 1.00 68.91 400 A 1 
ATOM   3188 N NZ  . LYS A 1 400 ? 22.957  6.605   -45.811 1.00 60.06 400 A 1 
ATOM   3189 N N   . PRO A 1 401 ? 23.132  3.199   -37.739 1.00 78.26 401 A 1 
ATOM   3190 C CA  . PRO A 1 401 ? 22.960  1.993   -36.932 1.00 77.42 401 A 1 
ATOM   3191 C C   . PRO A 1 401 ? 21.522  1.466   -36.950 1.00 80.04 401 A 1 
ATOM   3192 O O   . PRO A 1 401 ? 21.314  0.258   -36.992 1.00 79.21 401 A 1 
ATOM   3193 C CB  . PRO A 1 401 ? 23.404  2.398   -35.524 1.00 74.62 401 A 1 
ATOM   3194 C CG  . PRO A 1 401 ? 23.174  3.904   -35.480 1.00 72.92 401 A 1 
ATOM   3195 C CD  . PRO A 1 401 ? 23.488  4.336   -36.904 1.00 76.37 401 A 1 
ATOM   3196 N N   . TYR A 1 402 ? 20.526  2.366   -36.978 1.00 81.67 402 A 1 
ATOM   3197 C CA  . TYR A 1 402 ? 19.118  1.987   -37.022 1.00 81.67 402 A 1 
ATOM   3198 C C   . TYR A 1 402 ? 18.755  1.286   -38.332 1.00 81.99 402 A 1 
ATOM   3199 O O   . TYR A 1 402 ? 18.126  0.236   -38.313 1.00 80.55 402 A 1 
ATOM   3200 C CB  . TYR A 1 402 ? 18.249  3.230   -36.807 1.00 80.10 402 A 1 
ATOM   3201 C CG  . TYR A 1 402 ? 16.759  2.954   -36.922 1.00 78.98 402 A 1 
ATOM   3202 C CD1 . TYR A 1 402 ? 16.079  3.211   -38.132 1.00 72.86 402 A 1 
ATOM   3203 C CD2 . TYR A 1 402 ? 16.056  2.417   -35.828 1.00 73.92 402 A 1 
ATOM   3204 C CE1 . TYR A 1 402 ? 14.703  2.935   -38.244 1.00 73.38 402 A 1 
ATOM   3205 C CE2 . TYR A 1 402 ? 14.679  2.139   -35.936 1.00 72.12 402 A 1 
ATOM   3206 C CZ  . TYR A 1 402 ? 14.000  2.400   -37.145 1.00 75.96 402 A 1 
ATOM   3207 O OH  . TYR A 1 402 ? 12.673  2.131   -37.251 1.00 73.63 402 A 1 
ATOM   3208 N N   . GLU A 1 403 ? 19.171  1.833   -39.473 1.00 77.56 403 A 1 
ATOM   3209 C CA  . GLU A 1 403 ? 18.870  1.295   -40.797 1.00 78.37 403 A 1 
ATOM   3210 C C   . GLU A 1 403 ? 19.488  -0.093  -40.985 1.00 78.82 403 A 1 
ATOM   3211 O O   . GLU A 1 403 ? 18.801  -1.004  -41.437 1.00 78.65 403 A 1 
ATOM   3212 C CB  . GLU A 1 403 ? 19.364  2.257   -41.895 1.00 78.64 403 A 1 
ATOM   3213 C CG  . GLU A 1 403 ? 18.612  3.601   -41.966 1.00 74.73 403 A 1 
ATOM   3214 C CD  . GLU A 1 403 ? 18.891  4.582   -40.813 1.00 69.76 403 A 1 
ATOM   3215 O OE1 . GLU A 1 403 ? 18.065  5.498   -40.633 1.00 63.87 403 A 1 
ATOM   3216 O OE2 . GLU A 1 403 ? 19.901  4.407   -40.085 1.00 66.45 403 A 1 
ATOM   3217 N N   . LYS A 1 404 ? 20.746  -0.271  -40.563 1.00 79.30 404 A 1 
ATOM   3218 C CA  . LYS A 1 404 ? 21.443  -1.567  -40.614 1.00 78.79 404 A 1 
ATOM   3219 C C   . LYS A 1 404 ? 20.740  -2.637  -39.773 1.00 79.90 404 A 1 
ATOM   3220 O O   . LYS A 1 404 ? 20.529  -3.757  -40.238 1.00 79.41 404 A 1 
ATOM   3221 C CB  . LYS A 1 404 ? 22.898  -1.392  -40.143 1.00 78.05 404 A 1 
ATOM   3222 C CG  . LYS A 1 404 ? 23.755  -0.624  -41.159 1.00 78.02 404 A 1 
ATOM   3223 C CD  . LYS A 1 404 ? 25.181  -0.409  -40.625 1.00 75.14 404 A 1 
ATOM   3224 C CE  . LYS A 1 404 ? 26.005  0.324   -41.681 1.00 71.68 404 A 1 
ATOM   3225 N NZ  . LYS A 1 404 ? 27.363  0.674   -41.193 1.00 64.82 404 A 1 
ATOM   3226 N N   . LEU A 1 405 ? 20.348  -2.289  -38.552 1.00 80.82 405 A 1 
ATOM   3227 C CA  . LEU A 1 405 ? 19.642  -3.229  -37.674 1.00 79.39 405 A 1 
ATOM   3228 C C   . LEU A 1 405 ? 18.214  -3.496  -38.142 1.00 79.60 405 A 1 
ATOM   3229 O O   . LEU A 1 405 ? 17.749  -4.630  -38.072 1.00 78.44 405 A 1 
ATOM   3230 C CB  . LEU A 1 405 ? 19.660  -2.689  -36.242 1.00 77.25 405 A 1 
ATOM   3231 C CG  . LEU A 1 405 ? 21.038  -2.858  -35.587 1.00 74.66 405 A 1 
ATOM   3232 C CD1 . LEU A 1 405 ? 21.151  -1.925  -34.397 1.00 70.67 405 A 1 
ATOM   3233 C CD2 . LEU A 1 405 ? 21.250  -4.294  -35.089 1.00 73.26 405 A 1 
ATOM   3234 N N   . LYS A 1 406 ? 17.537  -2.493  -38.701 1.00 81.55 406 A 1 
ATOM   3235 C CA  . LYS A 1 406 ? 16.220  -2.654  -39.317 1.00 80.61 406 A 1 
ATOM   3236 C C   . LYS A 1 406 ? 16.268  -3.614  -40.507 1.00 80.01 406 A 1 
ATOM   3237 O O   . LYS A 1 406 ? 15.373  -4.432  -40.656 1.00 79.60 406 A 1 
ATOM   3238 C CB  . LYS A 1 406 ? 15.702  -1.268  -39.708 1.00 80.09 406 A 1 
ATOM   3239 C CG  . LYS A 1 406 ? 14.316  -1.296  -40.358 1.00 77.80 406 A 1 
ATOM   3240 C CD  . LYS A 1 406 ? 13.920  0.132   -40.733 1.00 74.81 406 A 1 
ATOM   3241 C CE  . LYS A 1 406 ? 12.589  0.159   -41.470 1.00 68.76 406 A 1 
ATOM   3242 N NZ  . LYS A 1 406 ? 12.269  1.540   -41.911 1.00 62.29 406 A 1 
ATOM   3243 N N   . GLU A 1 407 ? 17.300  -3.527  -41.353 1.00 80.39 407 A 1 
ATOM   3244 C CA  . GLU A 1 407 ? 17.494  -4.461  -42.466 1.00 79.65 407 A 1 
ATOM   3245 C C   . GLU A 1 407 ? 17.779  -5.889  -41.983 1.00 78.55 407 A 1 
ATOM   3246 O O   . GLU A 1 407 ? 17.310  -6.855  -42.604 1.00 75.92 407 A 1 
ATOM   3247 C CB  . GLU A 1 407 ? 18.630  -3.940  -43.355 1.00 79.48 407 A 1 
ATOM   3248 C CG  . GLU A 1 407 ? 18.765  -4.769  -44.639 1.00 71.10 407 A 1 
ATOM   3249 C CD  . GLU A 1 407 ? 19.863  -4.268  -45.581 1.00 65.33 407 A 1 
ATOM   3250 O OE1 . GLU A 1 407 ? 20.033  -4.931  -46.628 1.00 59.07 407 A 1 
ATOM   3251 O OE2 . GLU A 1 407 ? 20.512  -3.250  -45.258 1.00 60.27 407 A 1 
ATOM   3252 N N   . LEU A 1 408 ? 18.508  -6.027  -40.878 1.00 80.91 408 A 1 
ATOM   3253 C CA  . LEU A 1 408 ? 18.791  -7.320  -40.263 1.00 78.31 408 A 1 
ATOM   3254 C C   . LEU A 1 408 ? 17.521  -7.976  -39.697 1.00 77.47 408 A 1 
ATOM   3255 O O   . LEU A 1 408 ? 17.267  -9.144  -39.987 1.00 73.88 408 A 1 
ATOM   3256 C CB  . LEU A 1 408 ? 19.863  -7.121  -39.173 1.00 77.41 408 A 1 
ATOM   3257 C CG  . LEU A 1 408 ? 20.280  -8.414  -38.450 1.00 74.28 408 A 1 
ATOM   3258 C CD1 . LEU A 1 408 ? 21.046  -9.359  -39.380 1.00 71.04 408 A 1 
ATOM   3259 C CD2 . LEU A 1 408 ? 21.161  -8.077  -37.250 1.00 71.14 408 A 1 
ATOM   3260 N N   . THR A 1 409 ? 16.730  -7.234  -38.930 1.00 82.20 409 A 1 
ATOM   3261 C CA  . THR A 1 409 ? 15.672  -7.809  -38.075 1.00 78.54 409 A 1 
ATOM   3262 C C   . THR A 1 409 ? 14.266  -7.754  -38.671 1.00 76.40 409 A 1 
ATOM   3263 O O   . THR A 1 409 ? 13.420  -8.577  -38.330 1.00 72.16 409 A 1 
ATOM   3264 C CB  . THR A 1 409 ? 15.656  -7.127  -36.695 1.00 76.60 409 A 1 
ATOM   3265 O OG1 . THR A 1 409 ? 15.428  -5.739  -36.824 1.00 75.47 409 A 1 
ATOM   3266 C CG2 . THR A 1 409 ? 16.970  -7.305  -35.933 1.00 73.50 409 A 1 
ATOM   3267 N N   . ARG A 1 410 ? 13.960  -6.802  -39.582 1.00 76.76 410 A 1 
ATOM   3268 C CA  . ARG A 1 410 ? 12.580  -6.579  -40.019 1.00 76.42 410 A 1 
ATOM   3269 C C   . ARG A 1 410 ? 12.098  -7.672  -40.975 1.00 75.86 410 A 1 
ATOM   3270 O O   . ARG A 1 410 ? 12.576  -7.769  -42.101 1.00 69.76 410 A 1 
ATOM   3271 C CB  . ARG A 1 410 ? 12.427  -5.162  -40.601 1.00 71.63 410 A 1 
ATOM   3272 C CG  . ARG A 1 410 ? 10.960  -4.726  -40.638 1.00 66.32 410 A 1 
ATOM   3273 C CD  . ARG A 1 410 ? 10.862  -3.293  -41.179 1.00 62.43 410 A 1 
ATOM   3274 N NE  . ARG A 1 410 ? 9.581   -2.666  -40.832 1.00 57.91 410 A 1 
ATOM   3275 C CZ  . ARG A 1 410 ? 9.091   -1.543  -41.335 1.00 54.84 410 A 1 
ATOM   3276 N NH1 . ARG A 1 410 ? 9.693   -0.897  -42.288 1.00 50.55 410 A 1 
ATOM   3277 N NH2 . ARG A 1 410 ? 7.972   -1.046  -40.876 1.00 49.58 410 A 1 
ATOM   3278 N N   . GLY A 1 411 ? 11.113  -8.439  -40.535 1.00 75.72 411 A 1 
ATOM   3279 C CA  . GLY A 1 411 ? 10.522  -9.532  -41.312 1.00 74.49 411 A 1 
ATOM   3280 C C   . GLY A 1 411 ? 11.404  -10.782 -41.435 1.00 76.85 411 A 1 
ATOM   3281 O O   . GLY A 1 411 ? 11.100  -11.658 -42.244 1.00 72.25 411 A 1 
ATOM   3282 N N   . LYS A 1 412 ? 12.487  -10.866 -40.669 1.00 75.16 412 A 1 
ATOM   3283 C CA  . LYS A 1 412 ? 13.408  -12.002 -40.627 1.00 75.38 412 A 1 
ATOM   3284 C C   . LYS A 1 412 ? 13.533  -12.485 -39.183 1.00 76.68 412 A 1 
ATOM   3285 O O   . LYS A 1 412 ? 13.662  -11.665 -38.279 1.00 71.24 412 A 1 
ATOM   3286 C CB  . LYS A 1 412 ? 14.784  -11.597 -41.182 1.00 71.70 412 A 1 
ATOM   3287 C CG  . LYS A 1 412 ? 14.748  -11.128 -42.648 1.00 69.76 412 A 1 
ATOM   3288 C CD  . LYS A 1 412 ? 16.139  -10.629 -43.080 1.00 66.80 412 A 1 
ATOM   3289 C CE  . LYS A 1 412 ? 16.093  -9.965  -44.458 1.00 62.73 412 A 1 
ATOM   3290 N NZ  . LYS A 1 412 ? 17.313  -9.147  -44.690 1.00 55.96 412 A 1 
ATOM   3291 N N   . ARG A 1 413 ? 13.539  -13.788 -38.994 1.00 76.22 413 A 1 
ATOM   3292 C CA  . ARG A 1 413 ? 14.001  -14.359 -37.726 1.00 76.83 413 A 1 
ATOM   3293 C C   . ARG A 1 413 ? 15.525  -14.339 -37.727 1.00 79.66 413 A 1 
ATOM   3294 O O   . ARG A 1 413 ? 16.137  -14.838 -38.669 1.00 75.06 413 A 1 
ATOM   3295 C CB  . ARG A 1 413 ? 13.465  -15.779 -37.502 1.00 71.34 413 A 1 
ATOM   3296 C CG  . ARG A 1 413 ? 11.984  -15.759 -37.092 1.00 63.82 413 A 1 
ATOM   3297 C CD  . ARG A 1 413 ? 11.549  -17.163 -36.659 1.00 58.51 413 A 1 
ATOM   3298 N NE  . ARG A 1 413 ? 10.160  -17.177 -36.164 1.00 52.71 413 A 1 
ATOM   3299 C CZ  . ARG A 1 413 ? 9.561   -18.195 -35.564 1.00 46.06 413 A 1 
ATOM   3300 N NH1 . ARG A 1 413 ? 10.158  -19.343 -35.389 1.00 43.61 413 A 1 
ATOM   3301 N NH2 . ARG A 1 413 ? 8.339   -18.074 -35.122 1.00 42.01 413 A 1 
ATOM   3302 N N   . VAL A 1 414 ? 16.105  -13.719 -36.709 1.00 77.73 414 A 1 
ATOM   3303 C CA  . VAL A 1 414 ? 17.556  -13.668 -36.509 1.00 78.87 414 A 1 
ATOM   3304 C C   . VAL A 1 414 ? 17.889  -14.613 -35.369 1.00 79.70 414 A 1 
ATOM   3305 O O   . VAL A 1 414 ? 17.385  -14.438 -34.263 1.00 77.55 414 A 1 
ATOM   3306 C CB  . VAL A 1 414 ? 18.047  -12.240 -36.224 1.00 77.09 414 A 1 
ATOM   3307 C CG1 . VAL A 1 414 ? 19.577  -12.192 -36.183 1.00 69.24 414 A 1 
ATOM   3308 C CG2 . VAL A 1 414 ? 17.588  -11.271 -37.320 1.00 70.13 414 A 1 
ATOM   3309 N N   . ASP A 1 415 ? 18.713  -15.603 -35.657 1.00 78.65 415 A 1 
ATOM   3310 C CA  . ASP A 1 415 ? 19.223  -16.531 -34.655 1.00 78.05 415 A 1 
ATOM   3311 C C   . ASP A 1 415 ? 20.537  -16.028 -34.032 1.00 78.39 415 A 1 
ATOM   3312 O O   . ASP A 1 415 ? 21.076  -14.972 -34.392 1.00 76.82 415 A 1 
ATOM   3313 C CB  . ASP A 1 415 ? 19.326  -17.949 -35.264 1.00 76.42 415 A 1 
ATOM   3314 C CG  . ASP A 1 415 ? 20.341  -18.094 -36.409 1.00 76.94 415 A 1 
ATOM   3315 O OD1 . ASP A 1 415 ? 21.113  -17.146 -36.664 1.00 74.34 415 A 1 
ATOM   3316 O OD2 . ASP A 1 415 ? 20.360  -19.180 -37.024 1.00 74.60 415 A 1 
ATOM   3317 N N   . ALA A 1 416 ? 21.068  -16.788 -33.091 1.00 77.88 416 A 1 
ATOM   3318 C CA  . ALA A 1 416 ? 22.341  -16.499 -32.437 1.00 76.46 416 A 1 
ATOM   3319 C C   . ALA A 1 416 ? 23.488  -16.285 -33.437 1.00 77.97 416 A 1 
ATOM   3320 O O   . ALA A 1 416 ? 24.268  -15.339 -33.304 1.00 77.05 416 A 1 
ATOM   3321 C CB  . ALA A 1 416 ? 22.665  -17.681 -31.507 1.00 74.17 416 A 1 
ATOM   3322 N N   . ALA A 1 417 ? 23.584  -17.137 -34.464 1.00 76.91 417 A 1 
ATOM   3323 C CA  . ALA A 1 417 ? 24.653  -17.095 -35.453 1.00 77.47 417 A 1 
ATOM   3324 C C   . ALA A 1 417 ? 24.548  -15.851 -36.350 1.00 78.53 417 A 1 
ATOM   3325 O O   . ALA A 1 417 ? 25.548  -15.171 -36.590 1.00 77.05 417 A 1 
ATOM   3326 C CB  . ALA A 1 417 ? 24.606  -18.393 -36.270 1.00 76.71 417 A 1 
ATOM   3327 N N   . GLY A 1 418 ? 23.345  -15.504 -36.806 1.00 78.58 418 A 1 
ATOM   3328 C CA  . GLY A 1 418 ? 23.087  -14.302 -37.596 1.00 78.62 418 A 1 
ATOM   3329 C C   . GLY A 1 418 ? 23.378  -13.012 -36.829 1.00 79.50 418 A 1 
ATOM   3330 O O   . GLY A 1 418 ? 24.000  -12.093 -37.373 1.00 78.29 418 A 1 
ATOM   3331 N N   . MET A 1 419 ? 23.009  -12.952 -35.565 1.00 77.38 419 A 1 
ATOM   3332 C CA  . MET A 1 419 ? 23.308  -11.801 -34.705 1.00 76.99 419 A 1 
ATOM   3333 C C   . MET A 1 419 ? 24.816  -11.667 -34.452 1.00 76.36 419 A 1 
ATOM   3334 O O   . MET A 1 419 ? 25.359  -10.565 -34.555 1.00 74.77 419 A 1 
ATOM   3335 C CB  . MET A 1 419 ? 22.516  -11.920 -33.392 1.00 76.40 419 A 1 
ATOM   3336 C CG  . MET A 1 419 ? 22.580  -10.629 -32.573 1.00 73.07 419 A 1 
ATOM   3337 S SD  . MET A 1 419 ? 21.888  -9.153  -33.379 1.00 73.30 419 A 1 
ATOM   3338 C CE  . MET A 1 419 ? 20.117  -9.520  -33.296 1.00 66.74 419 A 1 
ATOM   3339 N N   . GLN A 1 420 ? 25.516  -12.767 -34.210 1.00 74.75 420 A 1 
ATOM   3340 C CA  . GLN A 1 420 ? 26.968  -12.775 -34.035 1.00 73.57 420 A 1 
ATOM   3341 C C   . GLN A 1 420 ? 27.697  -12.319 -35.306 1.00 75.12 420 A 1 
ATOM   3342 O O   . GLN A 1 420 ? 28.554  -11.436 -35.239 1.00 74.27 420 A 1 
ATOM   3343 C CB  . GLN A 1 420 ? 27.425  -14.177 -33.600 1.00 70.70 420 A 1 
ATOM   3344 C CG  . GLN A 1 420 ? 28.918  -14.221 -33.241 1.00 62.85 420 A 1 
ATOM   3345 C CD  . GLN A 1 420 ? 29.257  -13.321 -32.059 1.00 57.73 420 A 1 
ATOM   3346 O OE1 . GLN A 1 420 ? 28.592  -13.326 -31.037 1.00 53.54 420 A 1 
ATOM   3347 N NE2 . GLN A 1 420 ? 30.278  -12.507 -32.151 1.00 49.09 420 A 1 
ATOM   3348 N N   . ALA A 1 421 ? 27.317  -12.840 -36.478 1.00 74.09 421 A 1 
ATOM   3349 C CA  . ALA A 1 421 ? 27.899  -12.440 -37.759 1.00 75.51 421 A 1 
ATOM   3350 C C   . ALA A 1 421 ? 27.723  -10.935 -38.034 1.00 76.22 421 A 1 
ATOM   3351 O O   . ALA A 1 421 ? 28.634  -10.280 -38.549 1.00 74.86 421 A 1 
ATOM   3352 C CB  . ALA A 1 421 ? 27.256  -13.286 -38.863 1.00 75.36 421 A 1 
ATOM   3353 N N   . PHE A 1 422 ? 26.584  -10.358 -37.651 1.00 77.40 422 A 1 
ATOM   3354 C CA  . PHE A 1 422 ? 26.351  -8.918  -37.751 1.00 76.74 422 A 1 
ATOM   3355 C C   . PHE A 1 422 ? 27.285  -8.109  -36.834 1.00 75.12 422 A 1 
ATOM   3356 O O   . PHE A 1 422 ? 27.868  -7.114  -37.279 1.00 73.65 422 A 1 
ATOM   3357 C CB  . PHE A 1 422 ? 24.882  -8.622  -37.447 1.00 78.54 422 A 1 
ATOM   3358 C CG  . PHE A 1 422 ? 24.538  -7.150  -37.542 1.00 78.91 422 A 1 
ATOM   3359 C CD1 . PHE A 1 422 ? 24.584  -6.335  -36.394 1.00 75.69 422 A 1 
ATOM   3360 C CD2 . PHE A 1 422 ? 24.211  -6.585  -38.786 1.00 76.00 422 A 1 
ATOM   3361 C CE1 . PHE A 1 422 ? 24.292  -4.961  -36.493 1.00 76.08 422 A 1 
ATOM   3362 C CE2 . PHE A 1 422 ? 23.918  -5.214  -38.888 1.00 75.62 422 A 1 
ATOM   3363 C CZ  . PHE A 1 422 ? 23.958  -4.400  -37.738 1.00 79.49 422 A 1 
ATOM   3364 N N   . ILE A 1 423 ? 27.455  -8.536  -35.584 1.00 76.43 423 A 1 
ATOM   3365 C CA  . ILE A 1 423 ? 28.359  -7.890  -34.617 1.00 73.74 423 A 1 
ATOM   3366 C C   . ILE A 1 423 ? 29.809  -7.942  -35.121 1.00 73.07 423 A 1 
ATOM   3367 O O   . ILE A 1 423 ? 30.492  -6.913  -35.142 1.00 70.96 423 A 1 
ATOM   3368 C CB  . ILE A 1 423 ? 28.205  -8.543  -33.217 1.00 71.66 423 A 1 
ATOM   3369 C CG1 . ILE A 1 423 ? 26.817  -8.223  -32.619 1.00 68.55 423 A 1 
ATOM   3370 C CG2 . ILE A 1 423 ? 29.308  -8.070  -32.251 1.00 67.98 423 A 1 
ATOM   3371 C CD1 . ILE A 1 423 ? 26.438  -9.105  -31.416 1.00 64.00 423 A 1 
ATOM   3372 N N   . ASP A 1 424 ? 30.271  -9.098  -35.596 1.00 67.93 424 A 1 
ATOM   3373 C CA  . ASP A 1 424 ? 31.638  -9.301  -36.085 1.00 66.98 424 A 1 
ATOM   3374 C C   . ASP A 1 424 ? 31.914  -8.494  -37.365 1.00 66.42 424 A 1 
ATOM   3375 O O   . ASP A 1 424 ? 32.953  -7.828  -37.477 1.00 63.14 424 A 1 
ATOM   3376 C CB  . ASP A 1 424 ? 31.884  -10.804 -36.312 1.00 64.57 424 A 1 
ATOM   3377 C CG  . ASP A 1 424 ? 31.919  -11.628 -35.014 1.00 62.31 424 A 1 
ATOM   3378 O OD1 . ASP A 1 424 ? 32.171  -11.040 -33.933 1.00 60.24 424 A 1 
ATOM   3379 O OD2 . ASP A 1 424 ? 31.730  -12.861 -35.106 1.00 58.62 424 A 1 
ATOM   3380 N N   . GLY A 1 425 ? 30.960  -8.446  -38.298 1.00 70.03 425 A 1 
ATOM   3381 C CA  . GLY A 1 425 ? 31.041  -7.631  -39.513 1.00 69.44 425 A 1 
ATOM   3382 C C   . GLY A 1 425 ? 31.079  -6.125  -39.230 1.00 68.10 425 A 1 
ATOM   3383 O O   . GLY A 1 425 ? 31.868  -5.389  -39.836 1.00 63.21 425 A 1 
HETATM 3384 N N   . UNK A 1 426 ? 30.293  -5.660  -38.253 1.00 64.22 426 A 1 
HETATM 3385 C CA  . UNK A 1 426 ? 30.303  -4.265  -37.805 1.00 61.53 426 A 1 
HETATM 3386 C C   . UNK A 1 426 ? 31.604  -3.863  -37.109 1.00 60.19 426 A 1 
HETATM 3387 O O   . UNK A 1 426 ? 32.102  -2.749  -37.318 1.00 56.74 426 A 1 
HETATM 3388 N N   . UNK A 1 427 ? 32.206  -4.779  -36.341 1.00 58.85 427 A 1 
HETATM 3389 C CA  . UNK A 1 427 ? 33.495  -4.578  -35.675 1.00 56.74 427 A 1 
HETATM 3390 C C   . UNK A 1 427 ? 34.675  -4.493  -36.648 1.00 56.95 427 A 1 
HETATM 3391 O O   . UNK A 1 427 ? 35.584  -3.678  -36.448 1.00 53.53 427 A 1 
HETATM 3392 N N   . UNK A 1 428 ? 34.646  -5.255  -37.763 1.00 55.85 428 A 1 
HETATM 3393 C CA  . UNK A 1 428 ? 35.661  -5.221  -38.821 1.00 55.73 428 A 1 
HETATM 3394 C C   . UNK A 1 428 ? 35.717  -3.880  -39.560 1.00 55.36 428 A 1 
HETATM 3395 O O   . UNK A 1 428 ? 36.806  -3.362  -39.831 1.00 52.03 428 A 1 
HETATM 3396 N N   . UNK A 1 429 ? 34.576  -3.246  -39.817 1.00 54.84 429 A 1 
HETATM 3397 C CA  . UNK A 1 429 ? 34.493  -1.929  -40.459 1.00 54.43 429 A 1 
HETATM 3398 C C   . UNK A 1 429 ? 35.041  -0.778  -39.606 1.00 53.27 429 A 1 
HETATM 3399 O O   . UNK A 1 429 ? 35.592  0.186   -40.142 1.00 50.26 429 A 1 
ATOM   3400 N N   . ALA A 1 430 ? 34.956  -0.878  -38.290 1.00 54.01 430 A 1 
ATOM   3401 C CA  . ALA A 1 430 ? 35.509  0.110   -37.360 1.00 53.04 430 A 1 
ATOM   3402 C C   . ALA A 1 430 ? 37.043  0.014   -37.219 1.00 52.28 430 A 1 
ATOM   3403 O O   . ALA A 1 430 ? 37.708  1.017   -36.963 1.00 49.14 430 A 1 
ATOM   3404 C CB  . ALA A 1 430 ? 34.806  -0.060  -36.008 1.00 50.07 430 A 1 
ATOM   3405 N N   . ALA A 1 431 ? 37.623  -1.168  -37.431 1.00 48.56 431 A 1 
ATOM   3406 C CA  . ALA A 1 431 ? 39.070  -1.389  -37.388 1.00 48.44 431 A 1 
ATOM   3407 C C   . ALA A 1 431 ? 39.808  -0.877  -38.645 1.00 48.53 431 A 1 
ATOM   3408 O O   . ALA A 1 431 ? 41.010  -0.621  -38.586 1.00 45.61 431 A 1 
ATOM   3409 C CB  . ALA A 1 431 ? 39.316  -2.883  -37.151 1.00 46.44 431 A 1 
ATOM   3410 N N   . GLY A 1 432 ? 39.111  -0.693  -39.774 1.00 48.36 432 A 1 
ATOM   3411 C CA  . GLY A 1 432 ? 39.678  -0.231  -41.045 1.00 48.96 432 A 1 
ATOM   3412 C C   . GLY A 1 432 ? 39.895  1.283   -41.167 1.00 48.45 432 A 1 
ATOM   3413 O O   . GLY A 1 432 ? 40.656  1.718   -42.033 1.00 45.29 432 A 1 
ATOM   3414 N N   . ARG A 1 433 ? 39.306  2.107   -40.329 1.00 42.95 433 A 1 
ATOM   3415 C CA  . ARG A 1 433 ? 39.598  3.550   -40.272 1.00 43.07 433 A 1 
ATOM   3416 C C   . ARG A 1 433 ? 40.817  3.788   -39.379 1.00 42.26 433 A 1 
ATOM   3417 O O   . ARG A 1 433 ? 40.694  4.170   -38.218 1.00 40.32 433 A 1 
ATOM   3418 C CB  . ARG A 1 433 ? 38.376  4.384   -39.851 1.00 41.24 433 A 1 
ATOM   3419 C CG  . ARG A 1 433 ? 37.262  4.392   -40.904 1.00 37.73 433 A 1 
ATOM   3420 C CD  . ARG A 1 433 ? 36.180  5.416   -40.534 1.00 36.70 433 A 1 
ATOM   3421 N NE  . ARG A 1 433 ? 34.953  5.233   -41.335 1.00 34.05 433 A 1 
ATOM   3422 C CZ  . ARG A 1 433 ? 33.934  6.076   -41.431 1.00 30.79 433 A 1 
ATOM   3423 N NH1 . ARG A 1 433 ? 33.938  7.246   -40.863 1.00 30.72 433 A 1 
ATOM   3424 N NH2 . ARG A 1 433 ? 32.869  5.741   -42.101 1.00 30.31 433 A 1 
ATOM   3425 N N   . ARG A 1 434 ? 42.020  3.561   -39.933 1.00 34.58 434 A 1 
ATOM   3426 C CA  . ARG A 1 434 ? 43.244  4.169   -39.406 1.00 36.04 434 A 1 
ATOM   3427 C C   . ARG A 1 434 ? 43.177  5.658   -39.744 1.00 36.79 434 A 1 
ATOM   3428 O O   . ARG A 1 434 ? 43.255  6.018   -40.914 1.00 35.03 434 A 1 
ATOM   3429 C CB  . ARG A 1 434 ? 44.507  3.526   -40.000 1.00 33.12 434 A 1 
ATOM   3430 C CG  . ARG A 1 434 ? 44.783  2.119   -39.452 1.00 29.22 434 A 1 
ATOM   3431 C CD  . ARG A 1 434 ? 46.124  1.600   -39.988 1.00 26.72 434 A 1 
ATOM   3432 N NE  . ARG A 1 434 ? 46.408  0.226   -39.533 1.00 24.01 434 A 1 
ATOM   3433 C CZ  . ARG A 1 434 ? 47.524  -0.454  -39.735 1.00 21.97 434 A 1 
ATOM   3434 N NH1 . ARG A 1 434 ? 48.533  0.058   -40.381 1.00 21.61 434 A 1 
ATOM   3435 N NH2 . ARG A 1 434 ? 47.648  -1.674  -39.296 1.00 21.17 434 A 1 
ATOM   3436 N N   . GLU A 1 435 ? 43.035  6.500   -38.748 1.00 36.70 435 A 1 
ATOM   3437 C CA  . GLU A 1 435 ? 43.363  7.918   -38.874 1.00 38.27 435 A 1 
ATOM   3438 C C   . GLU A 1 435 ? 44.838  8.038   -39.261 1.00 38.24 435 A 1 
ATOM   3439 O O   . GLU A 1 435 ? 45.707  7.380   -38.674 1.00 37.33 435 A 1 
ATOM   3440 C CB  . GLU A 1 435 ? 43.046  8.672   -37.575 1.00 37.29 435 A 1 
ATOM   3441 C CG  . GLU A 1 435 ? 41.533  8.911   -37.426 1.00 33.68 435 A 1 
ATOM   3442 C CD  . GLU A 1 435 ? 41.125  9.541   -36.081 1.00 31.34 435 A 1 
ATOM   3443 O OE1 . GLU A 1 435 ? 39.976  10.024  -36.006 1.00 28.80 435 A 1 
ATOM   3444 O OE2 . GLU A 1 435 ? 41.910  9.426   -35.112 1.00 29.55 435 A 1 
ATOM   3445 N N   . ASN A 1 436 ? 45.113  8.810   -40.310 1.00 27.15 436 A 1 
ATOM   3446 C CA  . ASN A 1 436 ? 46.437  9.090   -40.838 1.00 30.10 436 A 1 
ATOM   3447 C C   . ASN A 1 436 ? 47.218  9.894   -39.777 1.00 29.96 436 A 1 
ATOM   3448 O O   . ASN A 1 436 ? 46.731  10.944  -39.369 1.00 29.47 436 A 1 
ATOM   3449 C CB  . ASN A 1 436 ? 46.234  9.857   -42.165 1.00 28.93 436 A 1 
ATOM   3450 C CG  . ASN A 1 436 ? 47.385  9.758   -43.139 1.00 25.27 436 A 1 
ATOM   3451 O OD1 . ASN A 1 436 ? 48.301  8.970   -42.984 1.00 23.04 436 A 1 
ATOM   3452 N ND2 . ASN A 1 436 ? 47.339  10.524  -44.203 1.00 23.58 436 A 1 
ATOM   3453 N N   . PRO A 1 437 ? 48.401  9.442   -39.310 1.00 25.95 437 A 1 
ATOM   3454 C CA  . PRO A 1 437 ? 49.061  10.079  -38.162 1.00 27.33 437 A 1 
ATOM   3455 C C   . PRO A 1 437 ? 49.819  11.372  -38.486 1.00 27.56 437 A 1 
ATOM   3456 O O   . PRO A 1 437 ? 50.597  11.833  -37.653 1.00 26.74 437 A 1 
ATOM   3457 C CB  . PRO A 1 437 ? 50.001  9.020   -37.560 1.00 25.27 437 A 1 
ATOM   3458 C CG  . PRO A 1 437 ? 49.678  7.729   -38.301 1.00 26.07 437 A 1 
ATOM   3459 C CD  . PRO A 1 437 ? 49.092  8.205   -39.620 1.00 29.59 437 A 1 
ATOM   3460 N N   . PHE A 1 438 ? 49.663  11.940  -39.696 1.00 23.81 438 A 1 
ATOM   3461 C CA  . PHE A 1 438 ? 50.442  13.088  -40.158 1.00 27.53 438 A 1 
ATOM   3462 C C   . PHE A 1 438 ? 49.525  14.169  -40.734 1.00 27.67 438 A 1 
ATOM   3463 O O   . PHE A 1 438 ? 49.448  14.321  -41.940 1.00 25.82 438 A 1 
ATOM   3464 C CB  . PHE A 1 438 ? 51.493  12.623  -41.177 1.00 25.11 438 A 1 
ATOM   3465 C CG  . PHE A 1 438 ? 52.611  11.779  -40.607 1.00 23.14 438 A 1 
ATOM   3466 C CD1 . PHE A 1 438 ? 53.683  12.397  -39.944 1.00 20.44 438 A 1 
ATOM   3467 C CD2 . PHE A 1 438 ? 52.593  10.383  -40.751 1.00 22.01 438 A 1 
ATOM   3468 C CE1 . PHE A 1 438 ? 54.732  11.623  -39.426 1.00 20.71 438 A 1 
ATOM   3469 C CE2 . PHE A 1 438 ? 53.644  9.608   -40.230 1.00 22.93 438 A 1 
ATOM   3470 C CZ  . PHE A 1 438 ? 54.711  10.228  -39.572 1.00 25.45 438 A 1 
ATOM   3471 N N   . GLU A 1 439 ? 48.848  14.899  -39.856 1.00 24.61 439 A 1 
ATOM   3472 C CA  . GLU A 1 439 ? 48.393  16.270  -40.133 1.00 26.86 439 A 1 
ATOM   3473 C C   . GLU A 1 439 ? 47.914  16.898  -38.817 1.00 26.43 439 A 1 
ATOM   3474 O O   . GLU A 1 439 ? 46.918  16.460  -38.241 1.00 26.57 439 A 1 
ATOM   3475 C CB  . GLU A 1 439 ? 47.305  16.322  -41.231 1.00 26.87 439 A 1 
ATOM   3476 C CG  . GLU A 1 439 ? 47.854  17.006  -42.506 1.00 24.51 439 A 1 
ATOM   3477 C CD  . GLU A 1 439 ? 46.940  16.875  -43.741 1.00 22.83 439 A 1 
ATOM   3478 O OE1 . GLU A 1 439 ? 47.440  17.169  -44.853 1.00 21.12 439 A 1 
ATOM   3479 O OE2 . GLU A 1 439 ? 45.759  16.488  -43.588 1.00 23.59 439 A 1 
ATOM   3480 N N   . GLY A 1 440 ? 48.667  17.888  -38.319 1.00 26.18 440 A 1 
ATOM   3481 C CA  . GLY A 1 440 ? 48.300  18.642  -37.119 1.00 29.01 440 A 1 
ATOM   3482 C C   . GLY A 1 440 ? 49.487  19.018  -36.240 1.00 29.21 440 A 1 
ATOM   3483 O O   . GLY A 1 440 ? 49.778  18.328  -35.269 1.00 27.91 440 A 1 
ATOM   3484 N N   . ASP A 1 441 ? 50.159  20.113  -36.586 1.00 28.11 441 A 1 
ATOM   3485 C CA  . ASP A 1 441 ? 51.187  20.772  -35.780 1.00 30.62 441 A 1 
ATOM   3486 C C   . ASP A 1 441 ? 50.623  21.301  -34.448 1.00 30.01 441 A 1 
ATOM   3487 O O   . ASP A 1 441 ? 49.772  22.190  -34.457 1.00 28.25 441 A 1 
ATOM   3488 C CB  . ASP A 1 441 ? 51.741  21.970  -36.579 1.00 28.33 441 A 1 
ATOM   3489 C CG  . ASP A 1 441 ? 52.531  21.578  -37.823 1.00 26.05 441 A 1 
ATOM   3490 O OD1 . ASP A 1 441 ? 53.438  20.730  -37.678 1.00 23.47 441 A 1 
ATOM   3491 O OD2 . ASP A 1 441 ? 52.231  22.134  -38.900 1.00 23.35 441 A 1 
ATOM   3492 N N   . ASP A 1 442 ? 51.129  20.799  -33.310 1.00 24.63 442 A 1 
ATOM   3493 C CA  . ASP A 1 442 ? 51.366  21.617  -32.107 1.00 28.11 442 A 1 
ATOM   3494 C C   . ASP A 1 442 ? 52.283  20.866  -31.107 1.00 27.80 442 A 1 
ATOM   3495 O O   . ASP A 1 442 ? 51.873  19.869  -30.505 1.00 26.89 442 A 1 
ATOM   3496 C CB  . ASP A 1 442 ? 50.056  22.049  -31.414 1.00 26.97 442 A 1 
ATOM   3497 C CG  . ASP A 1 442 ? 50.269  23.168  -30.375 1.00 23.40 442 A 1 
ATOM   3498 O OD1 . ASP A 1 442 ? 51.406  23.679  -30.259 1.00 21.38 442 A 1 
ATOM   3499 O OD2 . ASP A 1 442 ? 49.289  23.495  -29.673 1.00 21.28 442 A 1 
ATOM   3500 N N   . PRO A 1 443 ? 53.538  21.303  -30.894 1.00 23.91 443 A 1 
ATOM   3501 C CA  . PRO A 1 443 ? 54.459  20.654  -29.975 1.00 25.21 443 A 1 
ATOM   3502 C C   . PRO A 1 443 ? 54.324  21.247  -28.569 1.00 25.57 443 A 1 
ATOM   3503 O O   . PRO A 1 443 ? 55.103  22.117  -28.181 1.00 25.04 443 A 1 
ATOM   3504 C CB  . PRO A 1 443 ? 55.837  20.876  -30.617 1.00 23.56 443 A 1 
ATOM   3505 C CG  . PRO A 1 443 ? 55.705  22.257  -31.258 1.00 24.09 443 A 1 
ATOM   3506 C CD  . PRO A 1 443 ? 54.214  22.369  -31.608 1.00 27.12 443 A 1 
ATOM   3507 N N   . GLY A 1 444 ? 53.360  20.790  -27.773 1.00 25.16 444 A 1 
ATOM   3508 C CA  . GLY A 1 444 ? 53.235  21.364  -26.433 1.00 26.80 444 A 1 
ATOM   3509 C C   . GLY A 1 444 ? 52.228  20.800  -25.441 1.00 27.41 444 A 1 
ATOM   3510 O O   . GLY A 1 444 ? 51.915  21.509  -24.484 1.00 26.32 444 A 1 
ATOM   3511 N N   . GLN A 1 445 ? 51.734  19.561  -25.577 1.00 21.10 445 A 1 
ATOM   3512 C CA  . GLN A 1 445 ? 50.904  18.992  -24.505 1.00 22.55 445 A 1 
ATOM   3513 C C   . GLN A 1 445 ? 51.292  17.560  -24.120 1.00 22.09 445 A 1 
ATOM   3514 O O   . GLN A 1 445 ? 51.448  16.667  -24.946 1.00 21.92 445 A 1 
ATOM   3515 C CB  . GLN A 1 445 ? 49.402  19.157  -24.787 1.00 22.66 445 A 1 
ATOM   3516 C CG  . GLN A 1 445 ? 48.971  20.625  -24.635 1.00 21.24 445 A 1 
ATOM   3517 C CD  . GLN A 1 445 ? 47.463  20.833  -24.544 1.00 19.91 445 A 1 
ATOM   3518 O OE1 . GLN A 1 445 ? 46.662  19.914  -24.517 1.00 19.37 445 A 1 
ATOM   3519 N NE2 . GLN A 1 445 ? 47.017  22.067  -24.455 1.00 20.09 445 A 1 
ATOM   3520 N N   . LEU A 1 446 ? 51.464  17.388  -22.813 1.00 20.74 446 A 1 
ATOM   3521 C CA  . LEU A 1 446 ? 51.846  16.156  -22.129 1.00 22.67 446 A 1 
ATOM   3522 C C   . LEU A 1 446 ? 51.009  14.945  -22.565 1.00 22.72 446 A 1 
ATOM   3523 O O   . LEU A 1 446 ? 49.797  14.865  -22.346 1.00 22.37 446 A 1 
ATOM   3524 C CB  . LEU A 1 446 ? 51.700  16.366  -20.607 1.00 21.13 446 A 1 
ATOM   3525 C CG  . LEU A 1 446 ? 52.913  17.029  -19.929 1.00 19.38 446 A 1 
ATOM   3526 C CD1 . LEU A 1 446 ? 52.608  18.463  -19.488 1.00 18.05 446 A 1 
ATOM   3527 C CD2 . LEU A 1 446 ? 53.309  16.226  -18.689 1.00 20.06 446 A 1 
ATOM   3528 N N   . TYR A 1 447 ? 51.717  13.950  -23.092 1.00 23.32 447 A 1 
ATOM   3529 C CA  . TYR A 1 447 ? 51.211  12.631  -23.447 1.00 25.37 447 A 1 
ATOM   3530 C C   . TYR A 1 447 ? 50.767  11.869  -22.182 1.00 25.72 447 A 1 
ATOM   3531 O O   . TYR A 1 447 ? 51.581  11.345  -21.429 1.00 24.87 447 A 1 
ATOM   3532 C CB  . TYR A 1 447 ? 52.337  11.915  -24.216 1.00 23.28 447 A 1 
ATOM   3533 C CG  . TYR A 1 447 ? 51.899  10.784  -25.126 1.00 20.53 447 A 1 
ATOM   3534 C CD1 . TYR A 1 447 ? 51.919  9.448   -24.677 1.00 18.27 447 A 1 
ATOM   3535 C CD2 . TYR A 1 447 ? 51.530  11.072  -26.454 1.00 16.84 447 A 1 
ATOM   3536 C CE1 . TYR A 1 447 ? 51.574  8.404   -25.554 1.00 16.14 447 A 1 
ATOM   3537 C CE2 . TYR A 1 447 ? 51.183  10.027  -27.332 1.00 16.94 447 A 1 
ATOM   3538 C CZ  . TYR A 1 447 ? 51.213  8.692   -26.885 1.00 17.05 447 A 1 
ATOM   3539 O OH  . TYR A 1 447 ? 50.896  7.684   -27.742 1.00 16.77 447 A 1 
ATOM   3540 N N   . ARG A 1 448 ? 49.448  11.784  -21.955 1.00 22.94 448 A 1 
ATOM   3541 C CA  . ARG A 1 448 ? 48.867  10.746  -21.089 1.00 24.91 448 A 1 
ATOM   3542 C C   . ARG A 1 448 ? 48.454  9.564   -21.969 1.00 24.92 448 A 1 
ATOM   3543 O O   . ARG A 1 448 ? 47.634  9.763   -22.868 1.00 24.11 448 A 1 
ATOM   3544 C CB  . ARG A 1 448 ? 47.670  11.269  -20.271 1.00 23.43 448 A 1 
ATOM   3545 C CG  . ARG A 1 448 ? 48.104  11.971  -18.975 1.00 20.84 448 A 1 
ATOM   3546 C CD  . ARG A 1 448 ? 46.877  12.308  -18.115 1.00 19.18 448 A 1 
ATOM   3547 N NE  . ARG A 1 448 ? 47.260  12.898  -16.817 1.00 17.21 448 A 1 
ATOM   3548 C CZ  . ARG A 1 448 ? 46.455  13.160  -15.801 1.00 16.01 448 A 1 
ATOM   3549 N NH1 . ARG A 1 448 ? 45.173  12.920  -15.854 1.00 15.65 448 A 1 
ATOM   3550 N NH2 . ARG A 1 448 ? 46.922  13.684  -14.703 1.00 15.15 448 A 1 
ATOM   3551 N N   . PRO A 1 449 ? 48.951  8.351   -21.735 1.00 26.73 449 A 1 
ATOM   3552 C CA  . PRO A 1 449 ? 48.557  7.195   -22.523 1.00 28.57 449 A 1 
ATOM   3553 C C   . PRO A 1 449 ? 47.089  6.853   -22.229 1.00 28.86 449 A 1 
ATOM   3554 O O   . PRO A 1 449 ? 46.746  6.364   -21.155 1.00 28.05 449 A 1 
ATOM   3555 C CB  . PRO A 1 449 ? 49.549  6.080   -22.148 1.00 26.19 449 A 1 
ATOM   3556 C CG  . PRO A 1 449 ? 50.002  6.447   -20.738 1.00 26.08 449 A 1 
ATOM   3557 C CD  . PRO A 1 449 ? 49.900  7.971   -20.697 1.00 28.49 449 A 1 
ATOM   3558 N N   . ARG A 1 450 ? 46.212  7.130   -23.199 1.00 32.88 450 A 1 
ATOM   3559 C CA  . ARG A 1 450 ? 44.864  6.556   -23.202 1.00 35.01 450 A 1 
ATOM   3560 C C   . ARG A 1 450 ? 44.983  5.103   -23.655 1.00 34.35 450 A 1 
ATOM   3561 O O   . ARG A 1 450 ? 45.472  4.826   -24.742 1.00 32.89 450 A 1 
ATOM   3562 C CB  . ARG A 1 450 ? 43.898  7.376   -24.073 1.00 33.25 450 A 1 
ATOM   3563 C CG  . ARG A 1 450 ? 43.470  8.689   -23.390 1.00 30.22 450 A 1 
ATOM   3564 C CD  . ARG A 1 450 ? 42.420  9.428   -24.231 1.00 28.25 450 A 1 
ATOM   3565 N NE  . ARG A 1 450 ? 41.967  10.673  -23.581 1.00 26.15 450 A 1 
ATOM   3566 C CZ  . ARG A 1 450 ? 41.095  11.544  -24.066 1.00 23.86 450 A 1 
ATOM   3567 N NH1 . ARG A 1 450 ? 40.517  11.375  -25.225 1.00 23.63 450 A 1 
ATOM   3568 N NH2 . ARG A 1 450 ? 40.783  12.618  -23.394 1.00 23.11 450 A 1 
ATOM   3569 N N   . HIS A 1 451 ? 44.545  4.201   -22.796 1.00 35.16 451 A 1 
ATOM   3570 C CA  . HIS A 1 451 ? 44.529  2.760   -22.995 1.00 37.51 451 A 1 
ATOM   3571 C C   . HIS A 1 451 ? 43.841  2.367   -24.319 1.00 37.28 451 A 1 
ATOM   3572 O O   . HIS A 1 451 ? 42.617  2.326   -24.408 1.00 35.63 451 A 1 
ATOM   3573 C CB  . HIS A 1 451 ? 43.812  2.119   -21.795 1.00 35.50 451 A 1 
ATOM   3574 C CG  . HIS A 1 451 ? 44.624  2.095   -20.523 1.00 32.46 451 A 1 
ATOM   3575 N ND1 . HIS A 1 451 ? 45.518  1.111   -20.165 1.00 29.90 451 A 1 
ATOM   3576 C CD2 . HIS A 1 451 ? 44.598  3.005   -19.497 1.00 28.92 451 A 1 
ATOM   3577 C CE1 . HIS A 1 451 ? 46.015  1.417   -18.955 1.00 27.94 451 A 1 
ATOM   3578 N NE2 . HIS A 1 451 ? 45.489  2.568   -18.509 1.00 28.74 451 A 1 
ATOM   3579 N N   . HIS A 1 452 ? 44.619  2.024   -25.344 1.00 37.04 452 A 1 
ATOM   3580 C CA  . HIS A 1 452 ? 44.143  1.509   -26.632 1.00 38.72 452 A 1 
ATOM   3581 C C   . HIS A 1 452 ? 43.868  -0.010  -26.637 1.00 38.23 452 A 1 
ATOM   3582 O O   . HIS A 1 452 ? 43.540  -0.563  -27.681 1.00 36.27 452 A 1 
ATOM   3583 C CB  . HIS A 1 452 ? 45.088  1.962   -27.755 1.00 36.45 452 A 1 
ATOM   3584 C CG  . HIS A 1 452 ? 44.834  3.389   -28.185 1.00 33.41 452 A 1 
ATOM   3585 N ND1 . HIS A 1 452 ? 43.720  3.843   -28.849 1.00 31.36 452 A 1 
ATOM   3586 C CD2 . HIS A 1 452 ? 45.646  4.466   -27.991 1.00 30.49 452 A 1 
ATOM   3587 C CE1 . HIS A 1 452 ? 43.858  5.161   -29.047 1.00 28.73 452 A 1 
ATOM   3588 N NE2 . HIS A 1 452 ? 45.018  5.590   -28.537 1.00 29.29 452 A 1 
ATOM   3589 N N   . HIS A 1 453 ? 43.927  -0.684  -25.500 1.00 35.94 453 A 1 
ATOM   3590 C CA  . HIS A 1 453 ? 43.681  -2.132  -25.411 1.00 37.69 453 A 1 
ATOM   3591 C C   . HIS A 1 453 ? 42.219  -2.526  -25.118 1.00 38.26 453 A 1 
ATOM   3592 O O   . HIS A 1 453 ? 41.892  -3.708  -25.170 1.00 36.98 453 A 1 
ATOM   3593 C CB  . HIS A 1 453 ? 44.697  -2.765  -24.446 1.00 35.56 453 A 1 
ATOM   3594 C CG  . HIS A 1 453 ? 46.061  -2.971  -25.075 1.00 32.15 453 A 1 
ATOM   3595 N ND1 . HIS A 1 453 ? 46.399  -2.800  -26.402 1.00 29.65 453 A 1 
ATOM   3596 C CD2 . HIS A 1 453 ? 47.186  -3.420  -24.434 1.00 28.97 453 A 1 
ATOM   3597 C CE1 . HIS A 1 453 ? 47.683  -3.142  -26.553 1.00 27.76 453 A 1 
ATOM   3598 N NE2 . HIS A 1 453 ? 48.203  -3.525  -25.387 1.00 28.33 453 A 1 
ATOM   3599 N N   . GLY A 1 454 ? 41.304  -1.566  -24.898 1.00 37.50 454 A 1 
ATOM   3600 C CA  . GLY A 1 454 ? 39.900  -1.864  -24.572 1.00 39.04 454 A 1 
ATOM   3601 C C   . GLY A 1 454 ? 38.996  -2.208  -25.760 1.00 40.17 454 A 1 
ATOM   3602 O O   . GLY A 1 454 ? 37.985  -2.878  -25.578 1.00 38.51 454 A 1 
ATOM   3603 N N   . ARG A 1 455 ? 39.337  -1.788  -26.996 1.00 37.96 455 A 1 
ATOM   3604 C CA  . ARG A 1 455 ? 38.396  -1.834  -28.136 1.00 39.88 455 A 1 
ATOM   3605 C C   . ARG A 1 455 ? 38.034  -3.243  -28.615 1.00 41.10 455 A 1 
ATOM   3606 O O   . ARG A 1 455 ? 36.918  -3.451  -29.071 1.00 39.66 455 A 1 
ATOM   3607 C CB  . ARG A 1 455 ? 38.905  -0.984  -29.310 1.00 37.38 455 A 1 
ATOM   3608 C CG  . ARG A 1 455 ? 38.968  0.511   -28.992 1.00 33.25 455 A 1 
ATOM   3609 C CD  . ARG A 1 455 ? 39.273  1.331   -30.251 1.00 30.74 455 A 1 
ATOM   3610 N NE  . ARG A 1 455 ? 40.196  2.442   -29.985 1.00 28.77 455 A 1 
ATOM   3611 C CZ  . ARG A 1 455 ? 40.550  3.392   -30.837 1.00 26.89 455 A 1 
ATOM   3612 N NH1 . ARG A 1 455 ? 40.037  3.501   -32.032 1.00 26.09 455 A 1 
ATOM   3613 N NH2 . ARG A 1 455 ? 41.466  4.261   -30.508 1.00 26.02 455 A 1 
ATOM   3614 N N   . ARG A 1 456 ? 38.946  -4.203  -28.505 1.00 36.91 456 A 1 
ATOM   3615 C CA  . ARG A 1 456 ? 38.684  -5.606  -28.859 1.00 39.63 456 A 1 
ATOM   3616 C C   . ARG A 1 456 ? 38.029  -6.378  -27.709 1.00 41.04 456 A 1 
ATOM   3617 O O   . ARG A 1 456 ? 37.191  -7.225  -27.966 1.00 40.73 456 A 1 
ATOM   3618 C CB  . ARG A 1 456 ? 39.966  -6.292  -29.366 1.00 38.44 456 A 1 
ATOM   3619 C CG  . ARG A 1 456 ? 39.806  -6.814  -30.802 1.00 34.33 456 A 1 
ATOM   3620 C CD  . ARG A 1 456 ? 41.086  -7.505  -31.283 1.00 33.02 456 A 1 
ATOM   3621 N NE  . ARG A 1 456 ? 40.966  -7.982  -32.673 1.00 31.42 456 A 1 
ATOM   3622 C CZ  . ARG A 1 456 ? 41.872  -8.675  -33.348 1.00 29.64 456 A 1 
ATOM   3623 N NH1 . ARG A 1 456 ? 43.019  -9.012  -32.827 1.00 28.53 456 A 1 
ATOM   3624 N NH2 . ARG A 1 456 ? 41.636  -9.045  -34.576 1.00 29.35 456 A 1 
ATOM   3625 N N   . ALA A 1 457 ? 38.383  -6.055  -26.474 1.00 37.54 457 A 1 
ATOM   3626 C CA  . ALA A 1 457 ? 37.894  -6.752  -25.284 1.00 38.92 457 A 1 
ATOM   3627 C C   . ALA A 1 457 ? 36.407  -6.467  -24.988 1.00 40.69 457 A 1 
ATOM   3628 O O   . ALA A 1 457 ? 35.685  -7.380  -24.606 1.00 39.72 457 A 1 
ATOM   3629 C CB  . ALA A 1 457 ? 38.794  -6.381  -24.104 1.00 36.50 457 A 1 
ATOM   3630 N N   . GLU A 1 458 ? 35.935  -5.241  -25.217 1.00 42.37 458 A 1 
ATOM   3631 C CA  . GLU A 1 458 ? 34.535  -4.874  -24.953 1.00 43.93 458 A 1 
ATOM   3632 C C   . GLU A 1 458 ? 33.566  -5.390  -26.033 1.00 44.61 458 A 1 
ATOM   3633 O O   . GLU A 1 458 ? 32.447  -5.772  -25.705 1.00 43.38 458 A 1 
ATOM   3634 C CB  . GLU A 1 458 ? 34.402  -3.355  -24.772 1.00 42.70 458 A 1 
ATOM   3635 C CG  . GLU A 1 458 ? 35.024  -2.870  -23.446 1.00 38.45 458 A 1 
ATOM   3636 C CD  . GLU A 1 458 ? 34.852  -1.360  -23.184 1.00 35.86 458 A 1 
ATOM   3637 O OE1 . GLU A 1 458 ? 35.204  -0.929  -22.060 1.00 34.40 458 A 1 
ATOM   3638 O OE2 . GLU A 1 458 ? 34.386  -0.621  -24.083 1.00 34.39 458 A 1 
ATOM   3639 N N   . VAL A 1 459 ? 34.002  -5.479  -27.292 1.00 43.21 459 A 1 
ATOM   3640 C CA  . VAL A 1 459 ? 33.196  -6.087  -28.372 1.00 44.18 459 A 1 
ATOM   3641 C C   . VAL A 1 459 ? 33.226  -7.618  -28.272 1.00 44.47 459 A 1 
ATOM   3642 O O   . VAL A 1 459 ? 32.195  -8.260  -28.445 1.00 43.44 459 A 1 
ATOM   3643 C CB  . VAL A 1 459 ? 33.635  -5.578  -29.757 1.00 42.51 459 A 1 
ATOM   3644 C CG1 . VAL A 1 459 ? 32.802  -6.183  -30.893 1.00 39.97 459 A 1 
ATOM   3645 C CG2 . VAL A 1 459 ? 33.486  -4.050  -29.849 1.00 39.79 459 A 1 
ATOM   3646 N N   . SER A 1 460 ? 34.352  -8.212  -27.882 1.00 44.98 460 A 1 
ATOM   3647 C CA  . SER A 1 460 ? 34.421  -9.655  -27.595 1.00 46.09 460 A 1 
ATOM   3648 C C   . SER A 1 460 ? 33.692  -10.079 -26.315 1.00 46.20 460 A 1 
ATOM   3649 O O   . SER A 1 460 ? 33.432  -11.263 -26.131 1.00 45.01 460 A 1 
ATOM   3650 C CB  . SER A 1 460 ? 35.876  -10.140 -27.543 1.00 43.83 460 A 1 
ATOM   3651 O OG  . SER A 1 460 ? 36.545  -9.688  -26.380 1.00 40.70 460 A 1 
ATOM   3652 N N   . ALA A 1 461 ? 33.348  -9.144  -25.442 1.00 48.31 461 A 1 
ATOM   3653 C CA  . ALA A 1 461 ? 32.476  -9.413  -24.299 1.00 48.44 461 A 1 
ATOM   3654 C C   . ALA A 1 461 ? 30.997  -9.589  -24.705 1.00 48.38 461 A 1 
ATOM   3655 O O   . ALA A 1 461 ? 30.207  -10.076 -23.898 1.00 46.97 461 A 1 
ATOM   3656 C CB  . ALA A 1 461 ? 32.655  -8.293  -23.268 1.00 46.75 461 A 1 
ATOM   3657 N N   . LEU A 1 462 ? 30.650  -9.233  -25.955 1.00 47.34 462 A 1 
ATOM   3658 C CA  . LEU A 1 462 ? 29.366  -9.537  -26.596 1.00 47.68 462 A 1 
ATOM   3659 C C   . LEU A 1 462 ? 29.362  -10.911 -27.299 1.00 47.23 462 A 1 
ATOM   3660 O O   . LEU A 1 462 ? 28.346  -11.269 -27.887 1.00 45.31 462 A 1 
ATOM   3661 C CB  . LEU A 1 462 ? 29.007  -8.404  -27.585 1.00 45.25 462 A 1 
ATOM   3662 C CG  . LEU A 1 462 ? 28.677  -7.053  -26.928 1.00 42.79 462 A 1 
ATOM   3663 C CD1 . LEU A 1 462 ? 28.743  -5.925  -27.953 1.00 40.71 462 A 1 
ATOM   3664 C CD2 . LEU A 1 462 ? 27.252  -7.072  -26.355 1.00 40.57 462 A 1 
ATOM   3665 N N   . ASP A 1 463 ? 30.458  -11.672 -27.252 1.00 39.62 463 A 1 
ATOM   3666 C CA  . ASP A 1 463 ? 30.570  -13.015 -27.835 1.00 40.95 463 A 1 
ATOM   3667 C C   . ASP A 1 463 ? 29.734  -14.024 -27.019 1.00 40.93 463 A 1 
ATOM   3668 O O   . ASP A 1 463 ? 30.100  -14.360 -25.882 1.00 40.23 463 A 1 
ATOM   3669 C CB  . ASP A 1 463 ? 32.057  -13.409 -27.924 1.00 39.49 463 A 1 
ATOM   3670 C CG  . ASP A 1 463 ? 32.326  -14.785 -28.549 1.00 35.94 463 A 1 
ATOM   3671 O OD1 . ASP A 1 463 ? 31.368  -15.553 -28.784 1.00 34.13 463 A 1 
ATOM   3672 O OD2 . ASP A 1 463 ? 33.527  -15.090 -28.725 1.00 34.31 463 A 1 
ATOM   3673 N N   . PRO A 1 464 ? 28.634  -14.545 -27.579 1.00 40.99 464 A 1 
ATOM   3674 C CA  . PRO A 1 464 ? 27.764  -15.481 -26.881 1.00 40.76 464 A 1 
ATOM   3675 C C   . PRO A 1 464 ? 28.457  -16.804 -26.532 1.00 41.21 464 A 1 
ATOM   3676 O O   . PRO A 1 464 ? 28.047  -17.470 -25.582 1.00 39.67 464 A 1 
ATOM   3677 C CB  . PRO A 1 464 ? 26.577  -15.724 -27.825 1.00 38.21 464 A 1 
ATOM   3678 C CG  . PRO A 1 464 ? 26.594  -14.536 -28.775 1.00 37.73 464 A 1 
ATOM   3679 C CD  . PRO A 1 464 ? 28.074  -14.217 -28.878 1.00 38.76 464 A 1 
ATOM   3680 N N   . GLN A 1 465 ? 29.500  -17.208 -27.280 1.00 39.38 465 A 1 
ATOM   3681 C CA  . GLN A 1 465 ? 30.147  -18.505 -27.086 1.00 39.80 465 A 1 
ATOM   3682 C C   . GLN A 1 465 ? 31.251  -18.487 -26.022 1.00 39.99 465 A 1 
ATOM   3683 O O   . GLN A 1 465 ? 31.498  -19.510 -25.384 1.00 38.23 465 A 1 
ATOM   3684 C CB  . GLN A 1 465 ? 30.672  -19.045 -28.422 1.00 37.84 465 A 1 
ATOM   3685 C CG  . GLN A 1 465 ? 29.533  -19.374 -29.401 1.00 35.54 465 A 1 
ATOM   3686 C CD  . GLN A 1 465 ? 29.981  -20.234 -30.581 1.00 32.63 465 A 1 
ATOM   3687 O OE1 . GLN A 1 465 ? 31.149  -20.503 -30.805 1.00 31.84 465 A 1 
ATOM   3688 N NE2 . GLN A 1 465 ? 29.058  -20.720 -31.382 1.00 31.34 465 A 1 
ATOM   3689 N N   . ARG A 1 466 ? 31.887  -17.341 -25.754 1.00 38.18 466 A 1 
ATOM   3690 C CA  . ARG A 1 466 ? 33.000  -17.266 -24.792 1.00 39.18 466 A 1 
ATOM   3691 C C   . ARG A 1 466 ? 32.595  -17.212 -23.317 1.00 39.05 466 A 1 
ATOM   3692 O O   . ARG A 1 466 ? 33.432  -17.523 -22.475 1.00 37.71 466 A 1 
ATOM   3693 C CB  . ARG A 1 466 ? 33.953  -16.127 -25.166 1.00 37.02 466 A 1 
ATOM   3694 C CG  . ARG A 1 466 ? 35.071  -16.645 -26.070 1.00 33.61 466 A 1 
ATOM   3695 C CD  . ARG A 1 466 ? 36.061  -15.526 -26.375 1.00 31.70 466 A 1 
ATOM   3696 N NE  . ARG A 1 466 ? 37.279  -16.059 -27.008 1.00 29.85 466 A 1 
ATOM   3697 C CZ  . ARG A 1 466 ? 38.371  -15.365 -27.285 1.00 27.07 466 A 1 
ATOM   3698 N NH1 . ARG A 1 466 ? 38.444  -14.087 -27.046 1.00 27.16 466 A 1 
ATOM   3699 N NH2 . ARG A 1 466 ? 39.412  -15.954 -27.806 1.00 27.00 466 A 1 
ATOM   3700 N N   . GLN A 1 467 ? 31.363  -16.844 -22.993 1.00 37.53 467 A 1 
ATOM   3701 C CA  . GLN A 1 467 ? 30.900  -16.753 -21.595 1.00 38.09 467 A 1 
ATOM   3702 C C   . GLN A 1 467 ? 29.468  -17.271 -21.356 1.00 38.57 467 A 1 
ATOM   3703 O O   . GLN A 1 467 ? 28.836  -16.899 -20.370 1.00 36.73 467 A 1 
ATOM   3704 C CB  . GLN A 1 467 ? 31.126  -15.337 -21.028 1.00 34.83 467 A 1 
ATOM   3705 C CG  . GLN A 1 467 ? 32.611  -14.978 -20.890 1.00 31.47 467 A 1 
ATOM   3706 C CD  . GLN A 1 467 ? 32.877  -13.764 -20.004 1.00 28.56 467 A 1 
ATOM   3707 O OE1 . GLN A 1 467 ? 32.006  -13.146 -19.412 1.00 27.36 467 A 1 
ATOM   3708 N NE2 . GLN A 1 467 ? 34.125  -13.379 -19.854 1.00 27.13 467 A 1 
ATOM   3709 N N   . GLY A 1 468 ? 28.963  -18.172 -22.193 1.00 36.15 468 A 1 
ATOM   3710 C CA  . GLY A 1 468 ? 27.727  -18.910 -21.901 1.00 37.17 468 A 1 
ATOM   3711 C C   . GLY A 1 468 ? 26.447  -18.302 -22.487 1.00 39.48 468 A 1 
ATOM   3712 O O   . GLY A 1 468 ? 25.486  -18.095 -21.749 1.00 37.83 468 A 1 
ATOM   3713 N N   . GLY A 1 469 ? 26.404  -18.055 -23.799 1.00 39.53 469 A 1 
ATOM   3714 C CA  . GLY A 1 469 ? 25.172  -17.798 -24.558 1.00 41.11 469 A 1 
ATOM   3715 C C   . GLY A 1 469 ? 24.399  -16.528 -24.131 1.00 43.15 469 A 1 
ATOM   3716 O O   . GLY A 1 469 ? 25.017  -15.523 -23.771 1.00 42.30 469 A 1 
ATOM   3717 N N   . PRO A 1 470 ? 23.066  -16.554 -24.121 1.00 42.79 470 A 1 
ATOM   3718 C CA  . PRO A 1 470 ? 22.205  -15.423 -23.729 1.00 43.56 470 A 1 
ATOM   3719 C C   . PRO A 1 470 ? 22.572  -14.787 -22.379 1.00 45.33 470 A 1 
ATOM   3720 O O   . PRO A 1 470 ? 22.320  -13.604 -22.152 1.00 44.52 470 A 1 
ATOM   3721 C CB  . PRO A 1 470 ? 20.778  -15.992 -23.687 1.00 41.81 470 A 1 
ATOM   3722 C CG  . PRO A 1 470 ? 20.822  -17.192 -24.623 1.00 41.68 470 A 1 
ATOM   3723 C CD  . PRO A 1 470 ? 22.251  -17.708 -24.482 1.00 42.76 470 A 1 
ATOM   3724 N N   . ARG A 1 471 ? 23.249  -15.536 -21.502 1.00 44.16 471 A 1 
ATOM   3725 C CA  . ARG A 1 471 ? 23.778  -15.040 -20.221 1.00 45.82 471 A 1 
ATOM   3726 C C   . ARG A 1 471 ? 24.787  -13.897 -20.371 1.00 46.84 471 A 1 
ATOM   3727 O O   . ARG A 1 471 ? 24.835  -13.047 -19.485 1.00 45.90 471 A 1 
ATOM   3728 C CB  . ARG A 1 471 ? 24.416  -16.187 -19.418 1.00 44.62 471 A 1 
ATOM   3729 C CG  . ARG A 1 471 ? 23.387  -17.067 -18.708 1.00 40.36 471 A 1 
ATOM   3730 C CD  . ARG A 1 471 ? 24.099  -18.176 -17.929 1.00 38.18 471 A 1 
ATOM   3731 N NE  . ARG A 1 471 ? 23.212  -18.811 -16.942 1.00 36.88 471 A 1 
ATOM   3732 C CZ  . ARG A 1 471 ? 23.538  -19.802 -16.124 1.00 34.63 471 A 1 
ATOM   3733 N NH1 . ARG A 1 471 ? 24.707  -20.377 -16.158 1.00 32.91 471 A 1 
ATOM   3734 N NH2 . ARG A 1 471 ? 22.679  -20.239 -15.241 1.00 33.58 471 A 1 
ATOM   3735 N N   . ALA A 1 472 ? 25.588  -13.827 -21.439 1.00 46.25 472 A 1 
ATOM   3736 C CA  . ALA A 1 472 ? 26.603  -12.783 -21.616 1.00 47.36 472 A 1 
ATOM   3737 C C   . ALA A 1 472 ? 25.986  -11.427 -22.012 1.00 48.81 472 A 1 
ATOM   3738 O O   . ALA A 1 472 ? 26.316  -10.399 -21.414 1.00 48.14 472 A 1 
ATOM   3739 C CB  . ALA A 1 472 ? 27.626  -13.268 -22.643 1.00 45.71 472 A 1 
ATOM   3740 N N   . ALA A 1 473 ? 25.035  -11.432 -22.939 1.00 51.38 473 A 1 
ATOM   3741 C CA  . ALA A 1 473 ? 24.225  -10.249 -23.261 1.00 51.13 473 A 1 
ATOM   3742 C C   . ALA A 1 473 ? 23.409  -9.787  -22.038 1.00 51.62 473 A 1 
ATOM   3743 O O   . ALA A 1 473 ? 23.332  -8.598  -21.734 1.00 50.27 473 A 1 
ATOM   3744 C CB  . ALA A 1 473 ? 23.326  -10.597 -24.454 1.00 49.50 473 A 1 
ATOM   3745 N N   . PHE A 1 474 ? 22.920  -10.738 -21.264 1.00 49.23 474 A 1 
ATOM   3746 C CA  . PHE A 1 474 ? 22.239  -10.486 -19.999 1.00 48.42 474 A 1 
ATOM   3747 C C   . PHE A 1 474 ? 23.172  -9.902  -18.923 1.00 49.69 474 A 1 
ATOM   3748 O O   . PHE A 1 474 ? 22.777  -8.982  -18.213 1.00 48.18 474 A 1 
ATOM   3749 C CB  . PHE A 1 474 ? 21.588  -11.793 -19.542 1.00 45.18 474 A 1 
ATOM   3750 C CG  . PHE A 1 474 ? 20.654  -11.630 -18.375 1.00 41.95 474 A 1 
ATOM   3751 C CD1 . PHE A 1 474 ? 21.070  -11.965 -17.078 1.00 39.14 474 A 1 
ATOM   3752 C CD2 . PHE A 1 474 ? 19.354  -11.141 -18.596 1.00 39.91 474 A 1 
ATOM   3753 C CE1 . PHE A 1 474 ? 20.186  -11.818 -16.000 1.00 35.12 474 A 1 
ATOM   3754 C CE2 . PHE A 1 474 ? 18.472  -10.992 -17.516 1.00 35.49 474 A 1 
ATOM   3755 C CZ  . PHE A 1 474 ? 18.889  -11.332 -16.218 1.00 36.10 474 A 1 
ATOM   3756 N N   . LEU A 1 475 ? 24.431  -10.344 -18.827 1.00 46.24 475 A 1 
ATOM   3757 C CA  . LEU A 1 475 ? 25.435  -9.780  -17.907 1.00 46.49 475 A 1 
ATOM   3758 C C   . LEU A 1 475 ? 25.770  -8.310  -18.210 1.00 47.73 475 A 1 
ATOM   3759 O O   . LEU A 1 475 ? 26.035  -7.544  -17.279 1.00 45.79 475 A 1 
ATOM   3760 C CB  . LEU A 1 475 ? 26.711  -10.649 -17.947 1.00 43.11 475 A 1 
ATOM   3761 C CG  . LEU A 1 475 ? 26.706  -11.782 -16.904 1.00 38.79 475 A 1 
ATOM   3762 C CD1 . LEU A 1 475 ? 27.643  -12.912 -17.323 1.00 36.45 475 A 1 
ATOM   3763 C CD2 . LEU A 1 475 ? 27.172  -11.266 -15.541 1.00 37.55 475 A 1 
ATOM   3764 N N   . LEU A 1 476 ? 25.720  -7.891  -19.482 1.00 49.97 476 A 1 
ATOM   3765 C CA  . LEU A 1 476 ? 25.878  -6.488  -19.882 1.00 49.77 476 A 1 
ATOM   3766 C C   . LEU A 1 476 ? 24.671  -5.637  -19.466 1.00 50.24 476 A 1 
ATOM   3767 O O   . LEU A 1 476 ? 24.850  -4.561  -18.891 1.00 48.03 476 A 1 
ATOM   3768 C CB  . LEU A 1 476 ? 26.131  -6.426  -21.401 1.00 46.57 476 A 1 
ATOM   3769 C CG  . LEU A 1 476 ? 27.605  -6.682  -21.745 1.00 43.03 476 A 1 
ATOM   3770 C CD1 . LEU A 1 476 ? 27.746  -7.200  -23.160 1.00 40.04 476 A 1 
ATOM   3771 C CD2 . LEU A 1 476 ? 28.423  -5.387  -21.626 1.00 40.60 476 A 1 
ATOM   3772 N N   . ILE A 1 477 ? 23.460  -6.149  -19.641 1.00 48.42 477 A 1 
ATOM   3773 C CA  . ILE A 1 477 ? 22.234  -5.510  -19.134 1.00 47.32 477 A 1 
ATOM   3774 C C   . ILE A 1 477 ? 22.255  -5.454  -17.595 1.00 46.85 477 A 1 
ATOM   3775 O O   . ILE A 1 477 ? 21.919  -4.427  -17.003 1.00 45.43 477 A 1 
ATOM   3776 C CB  . ILE A 1 477 ? 20.989  -6.239  -19.698 1.00 45.53 477 A 1 
ATOM   3777 C CG1 . ILE A 1 477 ? 20.934  -6.097  -21.239 1.00 43.67 477 A 1 
ATOM   3778 C CG2 . ILE A 1 477 ? 19.693  -5.692  -19.066 1.00 43.31 477 A 1 
ATOM   3779 C CD1 . ILE A 1 477 ? 19.899  -7.001  -21.922 1.00 42.23 477 A 1 
ATOM   3780 N N   . ARG A 1 478 ? 22.749  -6.500  -16.939 1.00 42.93 478 A 1 
ATOM   3781 C CA  . ARG A 1 478 ? 22.910  -6.580  -15.476 1.00 42.14 478 A 1 
ATOM   3782 C C   . ARG A 1 478 ? 23.890  -5.539  -14.925 1.00 41.75 478 A 1 
ATOM   3783 O O   . ARG A 1 478 ? 23.645  -4.992  -13.859 1.00 40.39 478 A 1 
ATOM   3784 C CB  . ARG A 1 478 ? 23.340  -8.007  -15.104 1.00 39.66 478 A 1 
ATOM   3785 C CG  . ARG A 1 478 ? 23.229  -8.329  -13.606 1.00 36.55 478 A 1 
ATOM   3786 C CD  . ARG A 1 478 ? 23.743  -9.750  -13.343 1.00 34.99 478 A 1 
ATOM   3787 N NE  . ARG A 1 478 ? 23.477  -10.197 -11.965 1.00 32.90 478 A 1 
ATOM   3788 C CZ  . ARG A 1 478 ? 24.090  -11.163 -11.308 1.00 30.03 478 A 1 
ATOM   3789 N NH1 . ARG A 1 478 ? 25.120  -11.789 -11.796 1.00 29.00 478 A 1 
ATOM   3790 N NH2 . ARG A 1 478 ? 23.664  -11.541 -10.139 1.00 28.55 478 A 1 
ATOM   3791 N N   . ARG A 1 479 ? 24.976  -5.226  -15.654 1.00 41.57 479 A 1 
ATOM   3792 C CA  . ARG A 1 479 ? 25.916  -4.156  -15.270 1.00 41.01 479 A 1 
ATOM   3793 C C   . ARG A 1 479 ? 25.324  -2.751  -15.418 1.00 39.88 479 A 1 
ATOM   3794 O O   . ARG A 1 479 ? 25.778  -1.844  -14.731 1.00 38.81 479 A 1 
ATOM   3795 C CB  . ARG A 1 479 ? 27.222  -4.276  -16.068 1.00 38.95 479 A 1 
ATOM   3796 C CG  . ARG A 1 479 ? 28.190  -5.285  -15.440 1.00 35.82 479 A 1 
ATOM   3797 C CD  . ARG A 1 479 ? 29.503  -5.306  -16.232 1.00 34.33 479 A 1 
ATOM   3798 N NE  . ARG A 1 479 ? 30.541  -6.109  -15.559 1.00 32.15 479 A 1 
ATOM   3799 C CZ  . ARG A 1 479 ? 31.796  -6.254  -15.960 1.00 29.21 479 A 1 
ATOM   3800 N NH1 . ARG A 1 479 ? 32.240  -5.693  -17.051 1.00 28.44 479 A 1 
ATOM   3801 N NH2 . ARG A 1 479 ? 32.638  -6.970  -15.266 1.00 29.17 479 A 1 
ATOM   3802 N N   . ALA A 1 480 ? 24.333  -2.575  -16.279 1.00 41.38 480 A 1 
ATOM   3803 C CA  . ALA A 1 480 ? 23.655  -1.299  -16.502 1.00 40.48 480 A 1 
ATOM   3804 C C   . ALA A 1 480 ? 22.421  -1.086  -15.598 1.00 40.13 480 A 1 
ATOM   3805 O O   . ALA A 1 480 ? 21.904  0.026   -15.524 1.00 38.63 480 A 1 
ATOM   3806 C CB  . ALA A 1 480 ? 23.297  -1.220  -17.986 1.00 37.83 480 A 1 
ATOM   3807 N N   . THR A 1 481 ? 21.953  -2.119  -14.917 1.00 39.12 481 A 1 
ATOM   3808 C CA  . THR A 1 481 ? 20.748  -2.051  -14.073 1.00 39.34 481 A 1 
ATOM   3809 C C   . THR A 1 481 ? 21.153  -1.974  -12.597 1.00 38.81 481 A 1 
ATOM   3810 O O   . THR A 1 481 ? 21.888  -2.847  -12.138 1.00 37.36 481 A 1 
ATOM   3811 C CB  . THR A 1 481 ? 19.812  -3.247  -14.318 1.00 37.49 481 A 1 
ATOM   3812 O OG1 . THR A 1 481 ? 19.734  -3.580  -15.684 1.00 35.19 481 A 1 
ATOM   3813 C CG2 . THR A 1 481 ? 18.383  -2.933  -13.889 1.00 35.09 481 A 1 
ATOM   3814 N N   . PRO A 1 482 ? 20.722  -0.965  -11.825 1.00 33.49 482 A 1 
ATOM   3815 C CA  . PRO A 1 482 ? 20.948  -0.949  -10.380 1.00 34.39 482 A 1 
ATOM   3816 C C   . PRO A 1 482 ? 20.359  -2.215  -9.751  1.00 34.96 482 A 1 
ATOM   3817 O O   . PRO A 1 482 ? 19.230  -2.591  -10.065 1.00 33.82 482 A 1 
ATOM   3818 C CB  . PRO A 1 482 ? 20.267  0.320   -9.849  1.00 31.95 482 A 1 
ATOM   3819 C CG  . PRO A 1 482 ? 20.098  1.198   -11.087 1.00 31.65 482 A 1 
ATOM   3820 C CD  . PRO A 1 482 ? 19.962  0.198   -12.238 1.00 34.40 482 A 1 
ATOM   3821 N N   . ALA A 1 483 ? 21.114  -2.875  -8.887  1.00 35.68 483 A 1 
ATOM   3822 C CA  . ALA A 1 483 ? 20.644  -4.065  -8.191  1.00 36.63 483 A 1 
ATOM   3823 C C   . ALA A 1 483 ? 19.359  -3.744  -7.404  1.00 36.38 483 A 1 
ATOM   3824 O O   . ALA A 1 483 ? 19.325  -2.782  -6.630  1.00 34.70 483 A 1 
ATOM   3825 C CB  . ALA A 1 483 ? 21.764  -4.593  -7.282  1.00 34.30 483 A 1 
ATOM   3826 N N   . ALA A 1 484 ? 18.327  -4.565  -7.584  1.00 37.96 484 A 1 
ATOM   3827 C CA  . ALA A 1 484 ? 17.138  -4.523  -6.744  1.00 39.01 484 A 1 
ATOM   3828 C C   . ALA A 1 484 ? 17.575  -4.736  -5.283  1.00 40.29 484 A 1 
ATOM   3829 O O   . ALA A 1 484 ? 17.992  -5.828  -4.907  1.00 38.69 484 A 1 
ATOM   3830 C CB  . ALA A 1 484 ? 16.147  -5.587  -7.240  1.00 36.33 484 A 1 
ATOM   3831 N N   . GLY A 1 485 ? 17.569  -3.658  -4.497  1.00 37.13 485 A 1 
ATOM   3832 C CA  . GLY A 1 485 ? 18.021  -3.671  -3.099  1.00 39.23 485 A 1 
ATOM   3833 C C   . GLY A 1 485 ? 18.988  -2.561  -2.696  1.00 40.27 485 A 1 
ATOM   3834 O O   . GLY A 1 485 ? 19.170  -2.331  -1.504  1.00 38.65 485 A 1 
ATOM   3835 N N   . GLN A 1 486 ? 19.569  -1.816  -3.634  1.00 33.94 486 A 1 
ATOM   3836 C CA  . GLN A 1 486 ? 20.263  -0.570  -3.288  1.00 35.53 486 A 1 
ATOM   3837 C C   . GLN A 1 486 ? 19.260  0.584   -3.300  1.00 35.27 486 A 1 
ATOM   3838 O O   . GLN A 1 486 ? 19.011  1.213   -4.325  1.00 34.32 486 A 1 
ATOM   3839 C CB  . GLN A 1 486 ? 21.488  -0.334  -4.185  1.00 34.80 486 A 1 
ATOM   3840 C CG  . GLN A 1 486 ? 22.612  -1.320  -3.830  1.00 32.69 486 A 1 
ATOM   3841 C CD  . GLN A 1 486 ? 23.911  -1.073  -4.595  1.00 29.68 486 A 1 
ATOM   3842 O OE1 . GLN A 1 486 ? 24.073  -0.145  -5.370  1.00 29.23 486 A 1 
ATOM   3843 N NE2 . GLN A 1 486 ? 24.908  -1.906  -4.402  1.00 30.07 486 A 1 
ATOM   3844 N N   . SER A 1 487 ? 18.679  0.862   -2.146  1.00 28.32 487 A 1 
ATOM   3845 C CA  . SER A 1 487 ? 18.091  2.168   -1.877  1.00 30.81 487 A 1 
ATOM   3846 C C   . SER A 1 487 ? 19.174  3.215   -2.124  1.00 31.22 487 A 1 
ATOM   3847 O O   . SER A 1 487 ? 20.173  3.262   -1.404  1.00 29.41 487 A 1 
ATOM   3848 C CB  . SER A 1 487 ? 17.574  2.244   -0.430  1.00 28.14 487 A 1 
ATOM   3849 O OG  . SER A 1 487 ? 18.581  1.871   0.486   1.00 25.44 487 A 1 
ATOM   3850 N N   . ALA A 1 488 ? 19.000  4.028   -3.154  1.00 25.50 488 A 1 
ATOM   3851 C CA  . ALA A 1 488 ? 19.802  5.220   -3.348  1.00 27.52 488 A 1 
ATOM   3852 C C   . ALA A 1 488 ? 19.505  6.174   -2.183  1.00 27.86 488 A 1 
ATOM   3853 O O   . ALA A 1 488 ? 18.603  7.004   -2.252  1.00 26.75 488 A 1 
ATOM   3854 C CB  . ALA A 1 488 ? 19.496  5.818   -4.730  1.00 25.18 488 A 1 
ATOM   3855 N N   . ALA A 1 489 ? 20.253  6.027   -1.091  1.00 22.59 489 A 1 
ATOM   3856 C CA  . ALA A 1 489 ? 20.476  7.151   -0.201  1.00 25.18 489 A 1 
ATOM   3857 C C   . ALA A 1 489 ? 21.118  8.259   -1.055  1.00 25.57 489 A 1 
ATOM   3858 O O   . ALA A 1 489 ? 22.059  7.969   -1.801  1.00 24.13 489 A 1 
ATOM   3859 C CB  . ALA A 1 489 ? 21.377  6.712   0.960   1.00 23.19 489 A 1 
ATOM   3860 N N   . PRO A 1 490 ? 20.624  9.496   -1.015  1.00 21.09 490 A 1 
ATOM   3861 C CA  . PRO A 1 490 ? 21.274  10.584  -1.723  1.00 22.73 490 A 1 
ATOM   3862 C C   . PRO A 1 490 ? 22.665  10.762  -1.112  1.00 23.12 490 A 1 
ATOM   3863 O O   . PRO A 1 490 ? 22.819  11.225  0.015   1.00 22.03 490 A 1 
ATOM   3864 C CB  . PRO A 1 490 ? 20.354  11.800  -1.559  1.00 20.92 490 A 1 
ATOM   3865 C CG  . PRO A 1 490 ? 19.582  11.501  -0.278  1.00 20.94 490 A 1 
ATOM   3866 C CD  . PRO A 1 490 ? 19.510  9.977   -0.221  1.00 23.20 490 A 1 
ATOM   3867 N N   . ALA A 1 491 ? 23.685  10.360  -1.855  1.00 21.01 491 A 1 
ATOM   3868 C CA  . ALA A 1 491 ? 25.052  10.704  -1.539  1.00 23.07 491 A 1 
ATOM   3869 C C   . ALA A 1 491 ? 25.185  12.225  -1.695  1.00 23.48 491 A 1 
ATOM   3870 O O   . ALA A 1 491 ? 25.409  12.729  -2.794  1.00 22.26 491 A 1 
ATOM   3871 C CB  . ALA A 1 491 ? 26.003  9.910   -2.449  1.00 21.14 491 A 1 
ATOM   3872 N N   . HIS A 1 492 ? 25.049  12.944  -0.595  1.00 20.73 492 A 1 
ATOM   3873 C CA  . HIS A 1 492 ? 25.575  14.293  -0.464  1.00 24.25 492 A 1 
ATOM   3874 C C   . HIS A 1 492 ? 27.092  14.225  -0.684  1.00 24.52 492 A 1 
ATOM   3875 O O   . HIS A 1 492 ? 27.867  14.018  0.243   1.00 22.94 492 A 1 
ATOM   3876 C CB  . HIS A 1 492 ? 25.212  14.884  0.912   1.00 22.34 492 A 1 
ATOM   3877 C CG  . HIS A 1 492 ? 23.917  15.664  0.922   1.00 19.95 492 A 1 
ATOM   3878 N ND1 . HIS A 1 492 ? 23.732  16.917  0.388   1.00 18.46 492 A 1 
ATOM   3879 C CD2 . HIS A 1 492 ? 22.729  15.284  1.496   1.00 17.46 492 A 1 
ATOM   3880 C CE1 . HIS A 1 492 ? 22.463  17.290  0.633   1.00 17.92 492 A 1 
ATOM   3881 N NE2 . HIS A 1 492 ? 21.816  16.324  1.304   1.00 18.36 492 A 1 
ATOM   3882 N N   . ARG A 1 493 ? 27.511  14.365  -1.937  1.00 21.55 493 A 1 
ATOM   3883 C CA  . ARG A 1 493 ? 28.879  14.780  -2.236  1.00 26.05 493 A 1 
ATOM   3884 C C   . ARG A 1 493 ? 28.908  16.294  -2.097  1.00 25.89 493 A 1 
ATOM   3885 O O   . ARG A 1 493 ? 28.450  17.020  -2.973  1.00 24.94 493 A 1 
ATOM   3886 C CB  . ARG A 1 493 ? 29.356  14.298  -3.611  1.00 24.60 493 A 1 
ATOM   3887 C CG  . ARG A 1 493 ? 29.705  12.806  -3.594  1.00 21.95 493 A 1 
ATOM   3888 C CD  . ARG A 1 493 ? 30.382  12.402  -4.904  1.00 20.55 493 A 1 
ATOM   3889 N NE  . ARG A 1 493 ? 30.661  10.950  -4.938  1.00 18.02 493 A 1 
ATOM   3890 C CZ  . ARG A 1 493 ? 31.620  10.342  -5.614  1.00 16.79 493 A 1 
ATOM   3891 N NH1 . ARG A 1 493 ? 32.470  10.995  -6.351  1.00 16.26 493 A 1 
ATOM   3892 N NH2 . ARG A 1 493 ? 31.737  9.045   -5.561  1.00 16.55 493 A 1 
ATOM   3893 N N   . SER A 1 494 ? 29.435  16.733  -0.972  1.00 21.89 494 A 1 
ATOM   3894 C CA  . SER A 1 494 ? 29.882  18.100  -0.751  1.00 27.24 494 A 1 
ATOM   3895 C C   . SER A 1 494 ? 30.944  18.465  -1.795  1.00 27.55 494 A 1 
ATOM   3896 O O   . SER A 1 494 ? 32.063  17.958  -1.747  1.00 25.85 494 A 1 
ATOM   3897 C CB  . SER A 1 494 ? 30.460  18.195  0.670   1.00 25.20 494 A 1 
ATOM   3898 O OG  . SER A 1 494 ? 31.354  17.123  0.906   1.00 22.23 494 A 1 
ATOM   3899 N N   . CYS A 1 495 ? 30.588  19.333  -2.735  1.00 20.42 495 A 1 
ATOM   3900 C CA  . CYS A 1 495 ? 31.563  20.153  -3.454  1.00 27.71 495 A 1 
ATOM   3901 C C   . CYS A 1 495 ? 31.810  21.421  -2.617  1.00 28.85 495 A 1 
ATOM   3902 O O   . CYS A 1 495 ? 30.833  22.076  -2.237  1.00 27.28 495 A 1 
ATOM   3903 C CB  . CYS A 1 495 ? 31.050  20.510  -4.855  1.00 25.74 495 A 1 
ATOM   3904 S SG  . CYS A 1 495 ? 31.857  19.466  -6.098  1.00 21.20 495 A 1 
ATOM   3905 N N   . PRO A 1 496 ? 33.064  21.789  -2.307  1.00 22.44 496 A 1 
ATOM   3906 C CA  . PRO A 1 496 ? 33.348  23.043  -1.629  1.00 27.14 496 A 1 
ATOM   3907 C C   . PRO A 1 496 ? 33.394  24.194  -2.641  1.00 28.30 496 A 1 
ATOM   3908 O O   . PRO A 1 496 ? 33.857  24.018  -3.761  1.00 26.93 496 A 1 
ATOM   3909 C CB  . PRO A 1 496 ? 34.685  22.801  -0.925  1.00 24.47 496 A 1 
ATOM   3910 C CG  . PRO A 1 496 ? 35.408  21.841  -1.872  1.00 25.30 496 A 1 
ATOM   3911 C CD  . PRO A 1 496 ? 34.286  21.059  -2.566  1.00 29.94 496 A 1 
ATOM   3912 N N   . HIS A 1 497 ? 32.980  25.364  -2.180  1.00 22.41 497 A 1 
ATOM   3913 C CA  . HIS A 1 497 ? 32.996  26.698  -2.805  1.00 26.88 497 A 1 
ATOM   3914 C C   . HIS A 1 497 ? 31.666  27.202  -3.385  1.00 26.74 497 A 1 
ATOM   3915 O O   . HIS A 1 497 ? 31.381  27.058  -4.559  1.00 25.05 497 A 1 
ATOM   3916 C CB  . HIS A 1 497 ? 34.174  26.915  -3.777  1.00 24.89 497 A 1 
ATOM   3917 C CG  . HIS A 1 497 ? 35.540  26.692  -3.171  1.00 22.51 497 A 1 
ATOM   3918 N ND1 . HIS A 1 497 ? 35.887  26.780  -1.844  1.00 20.55 497 A 1 
ATOM   3919 C CD2 . HIS A 1 497 ? 36.687  26.410  -3.867  1.00 21.22 497 A 1 
ATOM   3920 C CE1 . HIS A 1 497 ? 37.203  26.555  -1.742  1.00 21.23 497 A 1 
ATOM   3921 N NE2 . HIS A 1 497 ? 37.732  26.326  -2.942  1.00 22.24 497 A 1 
ATOM   3922 N N   . SER A 1 498 ? 30.922  27.931  -2.562  1.00 25.57 498 A 1 
ATOM   3923 C CA  . SER A 1 498 ? 30.964  29.406  -2.492  1.00 30.71 498 A 1 
ATOM   3924 C C   . SER A 1 498 ? 29.950  29.902  -1.450  1.00 31.19 498 A 1 
ATOM   3925 O O   . SER A 1 498 ? 28.752  29.660  -1.548  1.00 29.91 498 A 1 
ATOM   3926 C CB  . SER A 1 498 ? 30.689  30.094  -3.843  1.00 28.65 498 A 1 
ATOM   3927 O OG  . SER A 1 498 ? 29.488  29.648  -4.426  1.00 25.55 498 A 1 
ATOM   3928 N N   . ALA A 1 499 ? 30.460  30.577  -0.431  1.00 27.46 499 A 1 
ATOM   3929 C CA  . ALA A 1 499 ? 29.662  31.302  0.544   1.00 34.88 499 A 1 
ATOM   3930 C C   . ALA A 1 499 ? 29.136  32.604  -0.079  1.00 35.65 499 A 1 
ATOM   3931 O O   . ALA A 1 499 ? 29.894  33.300  -0.748  1.00 33.63 499 A 1 
ATOM   3932 C CB  . ALA A 1 499 ? 30.552  31.574  1.763   1.00 31.83 499 A 1 
ATOM   3933 N N   . ASN A 1 500 ? 27.871  32.887  0.169   1.00 30.15 500 A 1 
ATOM   3934 C CA  . ASN A 1 500 ? 27.181  34.181  0.265   1.00 38.37 500 A 1 
ATOM   3935 C C   . ASN A 1 500 ? 25.851  34.214  -0.501  1.00 38.65 500 A 1 
ATOM   3936 O O   . ASN A 1 500 ? 25.788  34.600  -1.665  1.00 36.21 500 A 1 
ATOM   3937 C CB  . ASN A 1 500 ? 28.048  35.414  -0.089  1.00 35.42 500 A 1 
ATOM   3938 C CG  . ASN A 1 500 ? 29.042  35.774  0.999   1.00 30.81 500 A 1 
ATOM   3939 O OD1 . ASN A 1 500 ? 28.957  35.338  2.134   1.00 27.80 500 A 1 
ATOM   3940 N ND2 . ASN A 1 500 ? 30.002  36.617  0.699   1.00 30.20 500 A 1 
ATOM   3941 N N   . ALA A 1 501 ? 24.765  33.904  0.213   1.00 30.70 501 A 1 
ATOM   3942 C CA  . ALA A 1 501 ? 23.440  34.474  -0.021  1.00 38.60 501 A 1 
ATOM   3943 C C   . ALA A 1 501 ? 22.644  34.411  1.301   1.00 38.97 501 A 1 
ATOM   3944 O O   . ALA A 1 501 ? 22.695  33.381  1.979   1.00 37.80 501 A 1 
ATOM   3945 C CB  . ALA A 1 501 ? 22.724  33.730  -1.152  1.00 36.53 501 A 1 
ATOM   3946 N N   . PRO A 1 502 ? 21.957  35.487  1.719   1.00 31.70 502 A 1 
ATOM   3947 C CA  . PRO A 1 502 ? 21.258  35.536  2.999   1.00 39.31 502 A 1 
ATOM   3948 C C   . PRO A 1 502 ? 19.936  34.754  2.959   1.00 41.36 502 A 1 
ATOM   3949 O O   . PRO A 1 502 ? 19.274  34.671  1.927   1.00 40.52 502 A 1 
ATOM   3950 C CB  . PRO A 1 502 ? 21.064  37.027  3.292   1.00 37.19 502 A 1 
ATOM   3951 C CG  . PRO A 1 502 ? 20.956  37.640  1.898   1.00 38.31 502 A 1 
ATOM   3952 C CD  . PRO A 1 502 ? 21.849  36.758  1.026   1.00 44.54 502 A 1 
ATOM   3953 N N   . ALA A 1 503 ? 19.568  34.184  4.106   1.00 34.78 503 A 1 
ATOM   3954 C CA  . ALA A 1 503 ? 18.330  33.434  4.311   1.00 41.46 503 A 1 
ATOM   3955 C C   . ALA A 1 503 ? 17.078  34.320  4.117   1.00 41.76 503 A 1 
ATOM   3956 O O   . ALA A 1 503 ? 17.088  35.478  4.542   1.00 41.01 503 A 1 
ATOM   3957 C CB  . ALA A 1 503 ? 18.367  32.849  5.729   1.00 40.09 503 A 1 
ATOM   3958 N N   . PRO A 1 504 ? 15.981  33.785  3.541   1.00 31.49 504 A 1 
ATOM   3959 C CA  . PRO A 1 504 ? 14.708  34.493  3.510   1.00 36.89 504 A 1 
ATOM   3960 C C   . PRO A 1 504 ? 14.032  34.465  4.888   1.00 37.00 504 A 1 
ATOM   3961 O O   . PRO A 1 504 ? 14.059  33.466  5.604   1.00 36.53 504 A 1 
ATOM   3962 C CB  . PRO A 1 504 ? 13.884  33.826  2.406   1.00 36.01 504 A 1 
ATOM   3963 C CG  . PRO A 1 504 ? 14.420  32.394  2.387   1.00 36.65 504 A 1 
ATOM   3964 C CD  . PRO A 1 504 ? 15.872  32.507  2.855   1.00 41.39 504 A 1 
ATOM   3965 N N   . ALA A 1 505 ? 13.446  35.589  5.245   1.00 34.61 505 A 1 
ATOM   3966 C CA  . ALA A 1 505 ? 12.782  35.858  6.516   1.00 45.08 505 A 1 
ATOM   3967 C C   . ALA A 1 505 ? 11.537  34.979  6.740   1.00 46.57 505 A 1 
ATOM   3968 O O   . ALA A 1 505 ? 10.811  34.652  5.802   1.00 45.13 505 A 1 
ATOM   3969 C CB  . ALA A 1 505 ? 12.434  37.353  6.547   1.00 43.43 505 A 1 
ATOM   3970 N N   . ALA A 1 506 ? 11.286  34.646  8.009   1.00 37.00 506 A 1 
ATOM   3971 C CA  . ALA A 1 506 ? 10.075  33.972  8.469   1.00 45.60 506 A 1 
ATOM   3972 C C   . ALA A 1 506 ? 8.822   34.853  8.263   1.00 46.36 506 A 1 
ATOM   3973 O O   . ALA A 1 506 ? 8.916   36.073  8.411   1.00 44.99 506 A 1 
ATOM   3974 C CB  . ALA A 1 506 ? 10.265  33.623  9.951   1.00 44.22 506 A 1 
ATOM   3975 N N   . PRO A 1 507 ? 7.655   34.254  7.959   1.00 34.65 507 A 1 
ATOM   3976 C CA  . PRO A 1 507 ? 6.400   35.000  7.901   1.00 38.81 507 A 1 
ATOM   3977 C C   . PRO A 1 507 ? 5.894   35.351  9.312   1.00 38.39 507 A 1 
ATOM   3978 O O   . PRO A 1 507 ? 6.186   34.624  10.266  1.00 37.69 507 A 1 
ATOM   3979 C CB  . PRO A 1 507 ? 5.431   34.102  7.127   1.00 37.93 507 A 1 
ATOM   3980 C CG  . PRO A 1 507 ? 5.924   32.693  7.453   1.00 38.50 507 A 1 
ATOM   3981 C CD  . PRO A 1 507 ? 7.433   32.850  7.647   1.00 43.20 507 A 1 
ATOM   3982 N N   . PRO A 1 508 ? 5.149   36.448  9.466   1.00 33.56 508 A 1 
ATOM   3983 C CA  . PRO A 1 508 ? 4.710   36.940  10.764  1.00 39.63 508 A 1 
ATOM   3984 C C   . PRO A 1 508 ? 3.556   36.118  11.347  1.00 40.87 508 A 1 
ATOM   3985 O O   . PRO A 1 508 ? 2.663   35.657  10.639  1.00 39.98 508 A 1 
ATOM   3986 C CB  . PRO A 1 508 ? 4.328   38.406  10.539  1.00 37.76 508 A 1 
ATOM   3987 C CG  . PRO A 1 508 ? 3.851   38.415  9.090   1.00 38.74 508 A 1 
ATOM   3988 C CD  . PRO A 1 508 ? 4.718   37.354  8.412   1.00 44.32 508 A 1 
ATOM   3989 N N   . ALA A 1 509 ? 3.573   35.968  12.663  1.00 36.32 509 A 1 
ATOM   3990 C CA  . ALA A 1 509 ? 2.451   35.502  13.464  1.00 43.34 509 A 1 
ATOM   3991 C C   . ALA A 1 509 ? 1.351   36.574  13.541  1.00 43.89 509 A 1 
ATOM   3992 O O   . ALA A 1 509 ? 1.650   37.763  13.594  1.00 41.03 509 A 1 
ATOM   3993 C CB  . ALA A 1 509 ? 2.985   35.137  14.858  1.00 41.10 509 A 1 
ATOM   3994 N N   . ASN A 1 510 ? 0.120   36.082  13.649  1.00 30.08 510 A 1 
ATOM   3995 C CA  . ASN A 1 510 ? -1.154  36.758  13.927  1.00 35.35 510 A 1 
ATOM   3996 C C   . ASN A 1 510 ? -2.062  37.018  12.718  1.00 35.30 510 A 1 
ATOM   3997 O O   . ASN A 1 510 ? -1.819  37.877  11.882  1.00 32.87 510 A 1 
ATOM   3998 C CB  . ASN A 1 510 ? -1.008  38.008  14.819  1.00 32.44 510 A 1 
ATOM   3999 C CG  . ASN A 1 510 ? -0.453  37.698  16.197  1.00 28.48 510 A 1 
ATOM   4000 O OD1 . ASN A 1 510 ? -0.423  36.570  16.655  1.00 25.46 510 A 1 
ATOM   4001 N ND2 . ASN A 1 510 ? -0.018  38.700  16.919  1.00 26.92 510 A 1 
ATOM   4002 N N   . GLY A 1 511 ? -3.188  36.289  12.734  1.00 29.34 511 A 1 
ATOM   4003 C CA  . GLY A 1 511 ? -4.349  36.527  11.893  1.00 33.19 511 A 1 
ATOM   4004 C C   . GLY A 1 511 ? -5.460  35.542  12.240  1.00 33.96 511 A 1 
ATOM   4005 O O   . GLY A 1 511 ? -5.474  34.430  11.729  1.00 31.82 511 A 1 
ATOM   4006 N N   . GLN A 1 512 ? -6.332  35.944  13.162  1.00 27.48 512 A 1 
ATOM   4007 C CA  . GLN A 1 512 ? -7.581  35.264  13.507  1.00 30.66 512 A 1 
ATOM   4008 C C   . GLN A 1 512 ? -8.453  35.079  12.259  1.00 30.91 512 A 1 
ATOM   4009 O O   . GLN A 1 512 ? -8.677  36.053  11.541  1.00 30.19 512 A 1 
ATOM   4010 C CB  . GLN A 1 512 ? -8.348  36.158  14.507  1.00 29.43 512 A 1 
ATOM   4011 C CG  . GLN A 1 512 ? -7.712  36.241  15.902  1.00 27.86 512 A 1 
ATOM   4012 C CD  . GLN A 1 512 ? -8.332  37.339  16.769  1.00 24.43 512 A 1 
ATOM   4013 O OE1 . GLN A 1 512 ? -8.696  38.409  16.319  1.00 24.81 512 A 1 
ATOM   4014 N NE2 . GLN A 1 512 ? -8.447  37.133  18.059  1.00 25.27 512 A 1 
ATOM   4015 N N   . TRP A 1 513 ? -8.966  33.860  12.066  1.00 23.99 513 A 1 
ATOM   4016 C CA  . TRP A 1 513 ? -10.198 33.577  11.334  1.00 18.04 513 A 1 
ATOM   4017 C C   . TRP A 1 513 ? -10.972 32.505  12.102  1.00 17.30 513 A 1 
ATOM   4018 O O   . TRP A 1 513 ? -10.330 31.509  12.504  1.00 14.27 513 A 1 
ATOM   4019 C CB  . TRP A 1 513 ? -9.921  33.159  9.888   1.00 17.91 513 A 1 
ATOM   4020 C CG  . TRP A 1 513 ? -9.463  34.276  9.001   1.00 16.85 513 A 1 
ATOM   4021 C CD1 . TRP A 1 513 ? -8.189  34.522  8.639   1.00 15.86 513 A 1 
ATOM   4022 C CD2 . TRP A 1 513 ? -10.264 35.331  8.382   1.00 17.19 513 A 1 
ATOM   4023 N NE1 . TRP A 1 513 ? -8.135  35.655  7.864   1.00 17.47 513 A 1 
ATOM   4024 C CE2 . TRP A 1 513 ? -9.381  36.202  7.677   1.00 20.76 513 A 1 
ATOM   4025 C CE3 . TRP A 1 513 ? -11.634 35.652  8.356   1.00 24.48 513 A 1 
ATOM   4026 C CZ2 . TRP A 1 513 ? -9.838  37.336  6.993   1.00 27.90 513 A 1 
ATOM   4027 C CZ3 . TRP A 1 513 ? -12.107 36.794  7.668   1.00 24.65 513 A 1 
ATOM   4028 C CH2 . TRP A 1 513 ? -11.214 37.633  6.990   1.00 24.21 513 A 1 
ATOM   4029 O OXT . TRP A 1 513 ? -12.177 32.739  12.270  1.00 25.85 513 A 1 
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