# 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_if09109
#
_entry.id if09109
#
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 ASN 4   
1 n SER 5   
1 n GLU 6   
1 n ILE 7   
1 n ALA 8   
1 n LEU 9   
1 n PRO 10  
1 n ASP 11  
1 n PRO 12  
1 n GLU 13  
1 n ASP 14  
1 n SER 15  
1 n GLY 16  
1 n PHE 17  
1 n VAL 18  
1 n PRO 19  
1 n GLY 20  
1 n ILE 21  
1 n LYS 22  
1 n TYR 23  
1 n ARG 24  
1 n GLY 25  
1 n LEU 26  
1 n PRO 27  
1 n VAL 28  
1 n VAL 29  
1 n VAL 30  
1 n LEU 31  
1 n ALA 32  
1 n GLY 33  
1 n ARG 34  
1 n PRO 35  
1 n ASN 36  
1 n VAL 37  
1 n GLY 38  
1 n LYS 39  
1 n SER 40  
1 n THR 41  
1 n LEU 42  
1 n PHE 43  
1 n ASN 44  
1 n ARG 45  
1 n LEU 46  
1 n LEU 47  
1 n HIS 48  
1 n SER 49  
1 n ARG 50  
1 n ARG 51  
1 n ALA 52  
1 n ILE 53  
1 n THR 54  
1 n ASP 55  
1 n PRO 56  
1 n THR 57  
1 n PRO 58  
1 n GLY 59  
1 n VAL 60  
1 n THR 61  
1 n ARG 62  
1 n ASP 63  
1 n PRO 64  
1 n VAL 65  
1 n GLU 66  
1 n MET 67  
1 n ASP 68  
1 n CYS 69  
1 n PHE 70  
1 n ILE 71  
1 n ALA 72  
1 n GLY 73  
1 n LYS 74  
1 n PRO 75  
1 n VAL 76  
1 n ARG 77  
1 n LEU 78  
1 n ILE 79  
1 n ASP 80  
1 n THR 81  
1 n GLY 82  
1 n GLY 83  
1 n PHE 84  
1 n ARG 85  
1 n LEU 86  
1 n GLU 87  
1 n ARG 88  
1 n GLY 89  
1 n ILE 90  
1 n PRO 91  
1 n GLY 92  
1 n ARG 93  
1 n ALA 94  
1 n ALA 95  
1 n GLY 96  
1 n PRO 97  
1 n LYS 98  
1 n ARG 99  
1 n GLY 100 
1 n VAL 101 
1 n ARG 102 
1 n PRO 103 
1 n GLU 104 
1 n SER 105 
1 n GLU 106 
1 n SER 107 
1 n LEU 108 
1 n ASP 109 
1 n ASP 110 
1 n LEU 111 
1 n VAL 112 
1 n VAL 113 
1 n GLU 114 
1 n LYS 115 
1 n THR 116 
1 n LEU 117 
1 n GLU 118 
1 n THR 119 
1 n ILE 120 
1 n ARG 121 
1 n ARG 122 
1 n ALA 123 
1 n ASP 124 
1 n LEU 125 
1 n VAL 126 
1 n ILE 127 
1 n LEU 128 
1 n LEU 129 
1 n LEU 130 
1 n ASP 131 
1 n ALA 132 
1 n GLY 133 
1 n GLU 134 
1 n LEU 135 
1 n THR 136 
1 n ALA 137 
1 n GLU 138 
1 n ASP 139 
1 n GLU 140 
1 n GLU 141 
1 n PHE 142 
1 n ILE 143 
1 n GLU 144 
1 n LEU 145 
1 n LEU 146 
1 n ARG 147 
1 n PRO 148 
1 n CYS 149 
1 n TRP 150 
1 n ASP 151 
1 n ARG 152 
1 n VAL 153 
1 n VAL 154 
1 n ALA 155 
1 n ALA 156 
1 n VAL 157 
1 n ASN 158 
1 n LYS 159 
1 n THR 160 
1 n GLU 161 
1 n GLY 162 
1 n GLY 163 
1 n ARG 164 
1 n ARG 165 
1 n GLU 166 
1 n ALA 167 
1 n GLU 168 
1 n ALA 169 
1 n TRP 170 
1 n ASN 171 
1 n LEU 172 
1 n LEU 173 
1 n SER 174 
1 n TYR 175 
1 n GLY 176 
1 n PHE 177 
1 n GLU 178 
1 n LYS 179 
1 n ALA 180 
1 n LEU 181 
1 n PHE 182 
1 n ILE 183 
1 n SER 184 
1 n ALA 185 
1 n GLU 186 
1 n HIS 187 
1 n GLY 188 
1 n ASP 189 
1 n ASN 190 
1 n ILE 191 
1 n GLY 192 
1 n GLU 193 
1 n LEU 194 
1 n GLU 195 
1 n LYS 196 
1 n GLU 197 
1 n ILE 198 
1 n VAL 199 
1 n SER 200 
1 n ARG 201 
1 n LEU 202 
1 n ASP 203 
1 n PHE 204 
1 n SER 205 
1 n ARG 206 
1 n VAL 207 
1 n GLU 208 
1 n GLU 209 
1 n GLY 210 
1 n GLU 211 
1 n GLU 212 
1 n GLY 213 
1 n LYS 214 
1 n GLU 215 
1 n LYS 216 
1 n ILE 217 
1 n ARG 218 
1 n ILE 219 
1 n ALA 220 
1 n LEU 221 
1 n LEU 222 
1 n GLY 223 
1 n LYS 224 
1 n PRO 225 
1 n ASN 226 
1 n THR 227 
1 n GLY 228 
1 n LYS 229 
1 n SER 230 
1 n THR 231 
1 n LEU 232 
1 n SER 233 
1 n ASN 234 
1 n ARG 235 
1 n LEU 236 
1 n THR 237 
1 n SER 238 
1 n SER 239 
1 n ASN 240 
1 n ALA 241 
1 n SER 242 
1 n ILE 243 
1 n VAL 244 
1 n SER 245 
1 n GLU 246 
1 n ILE 247 
1 n PRO 248 
1 n GLY 249 
1 n THR 250 
1 n THR 251 
1 n ARG 252 
1 n ASP 253 
1 n VAL 254 
1 n VAL 255 
1 n GLU 256 
1 n GLY 257 
1 n SER 258 
1 n PHE 259 
1 n SER 260 
1 n TRP 261 
1 n ASN 262 
1 n SER 263 
1 n LYS 264 
1 n ASP 265 
1 n PHE 266 
1 n VAL 267 
1 n ILE 268 
1 n LEU 269 
1 n ASP 270 
1 n THR 271 
1 n ALA 272 
1 n GLY 273 
1 n ILE 274 
1 n ARG 275 
1 n ARG 276 
1 n LYS 277 
1 n SER 278 
1 n LYS 279 
1 n VAL 280 
1 n THR 281 
1 n GLU 282 
1 n ASN 283 
1 n ILE 284 
1 n GLU 285 
1 n TYR 286 
1 n TYR 287 
1 n SER 288 
1 n VAL 289 
1 n ASN 290 
1 n ARG 291 
1 n ALA 292 
1 n ILE 293 
1 n LYS 294 
1 n SER 295 
1 n ILE 296 
1 n ASP 297 
1 n LYS 298 
1 n ALA 299 
1 n ASP 300 
1 n ILE 301 
1 n VAL 302 
1 n LEU 303 
1 n LEU 304 
1 n MET 305 
1 n ILE 306 
1 n ASP 307 
1 n ALA 308 
1 n GLN 309 
1 n GLU 310 
1 n GLY 311 
1 n LEU 312 
1 n THR 313 
1 n ASP 314 
1 n GLN 315 
1 n ASP 316 
1 n LYS 317 
1 n LYS 318 
1 n ILE 319 
1 n ALA 320 
1 n SER 321 
1 n LEU 322 
1 n ALA 323 
1 n HIS 324 
1 n ASP 325 
1 n LYS 326 
1 n GLY 327 
1 n ARG 328 
1 n GLY 329 
1 n ILE 330 
1 n ILE 331 
1 n LEU 332 
1 n VAL 333 
1 n LEU 334 
1 n ASN 335 
1 n LYS 336 
1 n TRP 337 
1 n ASP 338 
1 n LEU 339 
1 n MET 340 
1 n PRO 341 
1 n GLN 342 
1 n VAL 343 
1 n LYS 344 
1 n ASN 345 
1 n SER 346 
1 n PHE 347 
1 n GLY 348 
1 n ALA 349 
1 n VAL 350 
1 n SER 351 
1 n ASP 352 
1 n ARG 353 
1 n ILE 354 
1 n ARG 355 
1 n PHE 356 
1 n LEU 357 
1 n PHE 358 
1 n GLY 359 
1 n GLN 360 
1 n MET 361 
1 n GLU 362 
1 n TYR 363 
1 n ALA 364 
1 n PRO 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n VAL 369 
1 n SER 370 
1 n ALA 371 
1 n LYS 372 
1 n ASP 373 
1 n GLY 374 
1 n GLU 375 
1 n GLY 376 
1 n ILE 377 
1 n ASP 378 
1 n LYS 379 
1 n LEU 380 
1 n LEU 381 
1 n GLY 382 
1 n THR 383 
1 n ILE 384 
1 n VAL 385 
1 n THR 386 
1 n MET 387 
1 n TYR 388 
1 n ARG 389 
1 n GLN 390 
1 n LEU 391 
1 n ASN 392 
1 n THR 393 
1 n GLN 394 
1 n ILE 395 
1 n GLU 396 
1 n THR 397 
1 n SER 398 
1 n ARG 399 
1 n LEU 400 
1 n ASN 401 
1 n ALA 402 
1 n ALA 403 
1 n LEU 404 
1 n GLU 405 
1 n ARG 406 
1 n TRP 407 
1 n LEU 408 
1 n GLU 409 
1 n GLU 410 
1 n TYR 411 
1 n PRO 412 
1 n PRO 413 
1 n PRO 414 
1 n SER 415 
1 n GLY 416 
1 n PRO 417 
1 n ASN 418 
1 n THR 419 
1 n ARG 420 
1 n PHE 421 
1 n LYS 422 
1 n VAL 423 
1 n LYS 424 
1 n TYR 425 
1 n ALA 426 
1 n VAL 427 
1 n GLN 428 
1 n ARG 429 
1 n SER 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n VAL 434 
1 n SER 435 
1 n PHE 436 
1 n ILE 437 
1 n PHE 438 
1 n PHE 439 
1 n VAL 440 
1 n SER 441 
1 n ARG 442 
1 n PRO 443 
1 n ARG 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n GLU 448 
1 n ALA 449 
1 n TYR 450 
1 n ILE 451 
1 n SER 452 
1 n TYR 453 
1 n LEU 454 
1 n ARG 455 
1 n ASN 456 
1 n LYS 457 
1 n ILE 458 
1 n ARG 459 
1 n ARG 460 
1 n SER 461 
1 n LEU 462 
1 n GLY 463 
1 n PHE 464 
1 n SER 465 
1 n LEU 466 
1 n ILE 467 
1 n PRO 468 
1 n VAL 469 
1 n LEU 470 
1 n LEU 471 
1 n GLU 472 
1 n ILE 473 
1 n ARG 474 
1 n ALA 475 
1 n ALA 476 
1 n ALA 477 
1 n GLU 478 
1 n GLY 479 
1 n GLY 480 
1 n ARG 481 
1 n LYS 482 
1 n LYS 483 
1 n SER 484 
1 n GLY 485 
1 n ALA 486 
1 n UNK 487 
1 n UNK 488 
1 n UNK 489 
1 n UNK 490 
1 n GLY 491 
1 n SER 492 
1 n GLY 493 
1 n ALA 494 
1 n ARG 495 
1 n VAL 496 
1 n SER 497 
1 n SER 498 
1 n ILE 499 
1 n ARG 500 
1 n ARG 501 
1 n ASN 502 
1 n HIS 503 
1 n GLY 504 
1 n ALA 505 
1 n GLY 506 
1 n GLY 507 
1 n ARG 508 
1 n GLY 509 
1 n PRO 510 
1 n LYS 511 
1 n LYS 512 
1 n GLY 513 
1 n ARG 514 
1 n SER 515 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:29:32)"
_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 72.86
_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 ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n UNK . 487 A 487 
A 488 1 n UNK . 488 A 488 
A 489 1 n UNK . 489 A 489 
A 490 1 n UNK . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n SER . 515 A 515 
#
_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   ? -46.461 28.936  -25.436 1.00 21.42 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -46.324 28.633  -23.999 1.00 29.45 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -45.056 27.816  -23.842 1.00 29.39 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -45.067 26.629  -24.127 1.00 29.31 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -47.542 27.869  -23.438 1.00 28.82 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -48.765 28.773  -23.244 1.00 26.43 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -50.185 27.883  -22.554 1.00 24.65 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -51.452 29.173  -22.613 1.00 20.98 1   A 1 
ATOM   9    N N   . GLU A 1 2   ? -43.960 28.501  -23.535 1.00 24.75 2   A 1 
ATOM   10   C CA  . GLU A 1 2   ? -42.657 27.894  -23.273 1.00 28.84 2   A 1 
ATOM   11   C C   . GLU A 1 2   ? -42.604 27.501  -21.795 1.00 27.67 2   A 1 
ATOM   12   O O   . GLU A 1 2   ? -42.905 28.312  -20.918 1.00 27.46 2   A 1 
ATOM   13   C CB  . GLU A 1 2   ? -41.547 28.888  -23.645 1.00 28.87 2   A 1 
ATOM   14   C CG  . GLU A 1 2   ? -41.434 29.051  -25.172 1.00 25.82 2   A 1 
ATOM   15   C CD  . GLU A 1 2   ? -40.448 30.146  -25.611 1.00 23.91 2   A 1 
ATOM   16   O OE1 . GLU A 1 2   ? -39.960 30.030  -26.757 1.00 21.75 2   A 1 
ATOM   17   O OE2 . GLU A 1 2   ? -40.272 31.110  -24.839 1.00 26.06 2   A 1 
ATOM   18   N N   . LEU A 1 3   ? -42.303 26.227  -21.524 1.00 22.67 3   A 1 
ATOM   19   C CA  . LEU A 1 3   ? -42.050 25.703  -20.186 1.00 27.67 3   A 1 
ATOM   20   C C   . LEU A 1 3   ? -40.547 25.821  -19.913 1.00 26.79 3   A 1 
ATOM   21   O O   . LEU A 1 3   ? -39.779 24.924  -20.249 1.00 25.55 3   A 1 
ATOM   22   C CB  . LEU A 1 3   ? -42.574 24.252  -20.103 1.00 25.59 3   A 1 
ATOM   23   C CG  . LEU A 1 3   ? -44.033 24.159  -19.627 1.00 23.54 3   A 1 
ATOM   24   C CD1 . LEU A 1 3   ? -44.742 22.958  -20.248 1.00 21.44 3   A 1 
ATOM   25   C CD2 . LEU A 1 3   ? -44.093 24.012  -18.105 1.00 24.90 3   A 1 
ATOM   26   N N   . ASN A 1 4   ? -40.143 26.944  -19.306 1.00 23.59 4   A 1 
ATOM   27   C CA  . ASN A 1 4   ? -38.846 27.078  -18.652 1.00 28.31 4   A 1 
ATOM   28   C C   . ASN A 1 4   ? -38.882 26.324  -17.319 1.00 27.63 4   A 1 
ATOM   29   O O   . ASN A 1 4   ? -39.555 26.747  -16.378 1.00 26.59 4   A 1 
ATOM   30   C CB  . ASN A 1 4   ? -38.496 28.568  -18.454 1.00 26.68 4   A 1 
ATOM   31   C CG  . ASN A 1 4   ? -37.814 29.202  -19.656 1.00 23.05 4   A 1 
ATOM   32   O OD1 . ASN A 1 4   ? -37.611 28.589  -20.691 1.00 21.14 4   A 1 
ATOM   33   N ND2 . ASN A 1 4   ? -37.425 30.449  -19.553 1.00 21.31 4   A 1 
ATOM   34   N N   . SER A 1 5   ? -38.134 25.236  -17.236 1.00 24.98 5   A 1 
ATOM   35   C CA  . SER A 1 5   ? -37.667 24.671  -15.973 1.00 29.20 5   A 1 
ATOM   36   C C   . SER A 1 5   ? -36.143 24.675  -15.979 1.00 30.06 5   A 1 
ATOM   37   O O   . SER A 1 5   ? -35.500 23.647  -16.162 1.00 28.99 5   A 1 
ATOM   38   C CB  . SER A 1 5   ? -38.280 23.288  -15.711 1.00 27.35 5   A 1 
ATOM   39   O OG  . SER A 1 5   ? -37.914 22.364  -16.711 1.00 24.26 5   A 1 
ATOM   40   N N   . GLU A 1 6   ? -35.567 25.872  -15.844 1.00 26.86 6   A 1 
ATOM   41   C CA  . GLU A 1 6   ? -34.164 26.035  -15.475 1.00 30.77 6   A 1 
ATOM   42   C C   . GLU A 1 6   ? -34.007 25.634  -14.008 1.00 30.67 6   A 1 
ATOM   43   O O   . GLU A 1 6   ? -34.404 26.349  -13.090 1.00 30.53 6   A 1 
ATOM   44   C CB  . GLU A 1 6   ? -33.695 27.475  -15.730 1.00 30.00 6   A 1 
ATOM   45   C CG  . GLU A 1 6   ? -33.400 27.709  -17.221 1.00 26.81 6   A 1 
ATOM   46   C CD  . GLU A 1 6   ? -32.979 29.153  -17.544 1.00 24.82 6   A 1 
ATOM   47   O OE1 . GLU A 1 6   ? -32.347 29.328  -18.611 1.00 21.77 6   A 1 
ATOM   48   O OE2 . GLU A 1 6   ? -33.350 30.061  -16.774 1.00 26.28 6   A 1 
ATOM   49   N N   . ILE A 1 7   ? -33.437 24.454  -13.780 1.00 30.90 7   A 1 
ATOM   50   C CA  . ILE A 1 7   ? -32.776 24.146  -12.515 1.00 34.03 7   A 1 
ATOM   51   C C   . ILE A 1 7   ? -31.491 24.970  -12.539 1.00 35.01 7   A 1 
ATOM   52   O O   . ILE A 1 7   ? -30.574 24.654  -13.299 1.00 34.81 7   A 1 
ATOM   53   C CB  . ILE A 1 7   ? -32.522 22.630  -12.370 1.00 33.19 7   A 1 
ATOM   54   C CG1 . ILE A 1 7   ? -33.869 21.864  -12.359 1.00 30.27 7   A 1 
ATOM   55   C CG2 . ILE A 1 7   ? -31.718 22.339  -11.094 1.00 31.24 7   A 1 
ATOM   56   C CD1 . ILE A 1 7   ? -33.727 20.340  -12.444 1.00 28.12 7   A 1 
ATOM   57   N N   . ALA A 1 8   ? -31.460 26.062  -11.774 1.00 34.07 8   A 1 
ATOM   58   C CA  . ALA A 1 8   ? -30.294 26.913  -11.634 1.00 38.04 8   A 1 
ATOM   59   C C   . ALA A 1 8   ? -29.112 26.084  -11.110 1.00 38.77 8   A 1 
ATOM   60   O O   . ALA A 1 8   ? -29.100 25.655  -9.955  1.00 38.10 8   A 1 
ATOM   61   C CB  . ALA A 1 8   ? -30.655 28.092  -10.718 1.00 36.41 8   A 1 
ATOM   62   N N   . LEU A 1 9   ? -28.131 25.851  -11.980 1.00 36.80 9   A 1 
ATOM   63   C CA  . LEU A 1 9   ? -26.784 25.489  -11.564 1.00 40.38 9   A 1 
ATOM   64   C C   . LEU A 1 9   ? -26.213 26.692  -10.797 1.00 40.98 9   A 1 
ATOM   65   O O   . LEU A 1 9   ? -26.455 27.823  -11.219 1.00 40.10 9   A 1 
ATOM   66   C CB  . LEU A 1 9   ? -25.941 25.153  -12.809 1.00 38.61 9   A 1 
ATOM   67   C CG  . LEU A 1 9   ? -26.332 23.824  -13.484 1.00 36.21 9   A 1 
ATOM   68   C CD1 . LEU A 1 9   ? -25.797 23.770  -14.916 1.00 33.04 9   A 1 
ATOM   69   C CD2 . LEU A 1 9   ? -25.767 22.623  -12.717 1.00 34.40 9   A 1 
ATOM   70   N N   . PRO A 1 10  ? -25.503 26.497  -9.670  1.00 37.61 10  A 1 
ATOM   71   C CA  . PRO A 1 10  ? -24.876 27.611  -8.967  1.00 40.10 10  A 1 
ATOM   72   C C   . PRO A 1 10  ? -23.880 28.313  -9.900  1.00 40.24 10  A 1 
ATOM   73   O O   . PRO A 1 10  ? -23.138 27.640  -10.622 1.00 39.59 10  A 1 
ATOM   74   C CB  . PRO A 1 10  ? -24.218 26.998  -7.723  1.00 38.71 10  A 1 
ATOM   75   C CG  . PRO A 1 10  ? -24.009 25.535  -8.109  1.00 39.47 10  A 1 
ATOM   76   C CD  . PRO A 1 10  ? -25.147 25.229  -9.070  1.00 41.93 10  A 1 
ATOM   77   N N   . ASP A 1 11  ? -23.900 29.651  -9.897  1.00 41.64 11  A 1 
ATOM   78   C CA  . ASP A 1 11  ? -23.056 30.477  -10.754 1.00 46.19 11  A 1 
ATOM   79   C C   . ASP A 1 11  ? -21.570 30.111  -10.594 1.00 45.55 11  A 1 
ATOM   80   O O   . ASP A 1 11  ? -21.048 30.104  -9.474  1.00 43.99 11  A 1 
ATOM   81   C CB  . ASP A 1 11  ? -23.275 31.974  -10.455 1.00 44.34 11  A 1 
ATOM   82   C CG  . ASP A 1 11  ? -24.539 32.537  -11.112 1.00 39.51 11  A 1 
ATOM   83   O OD1 . ASP A 1 11  ? -24.747 32.216  -12.306 1.00 36.90 11  A 1 
ATOM   84   O OD2 . ASP A 1 11  ? -25.279 33.268  -10.424 1.00 36.46 11  A 1 
ATOM   85   N N   . PRO A 1 12  ? -20.846 29.833  -11.693 1.00 38.63 12  A 1 
ATOM   86   C CA  . PRO A 1 12  ? -19.421 29.487  -11.660 1.00 40.15 12  A 1 
ATOM   87   C C   . PRO A 1 12  ? -18.528 30.601  -11.097 1.00 41.47 12  A 1 
ATOM   88   O O   . PRO A 1 12  ? -17.415 30.325  -10.657 1.00 40.51 12  A 1 
ATOM   89   C CB  . PRO A 1 12  ? -19.040 29.179  -13.118 1.00 36.93 12  A 1 
ATOM   90   C CG  . PRO A 1 12  ? -20.366 28.874  -13.803 1.00 37.65 12  A 1 
ATOM   91   C CD  . PRO A 1 12  ? -21.362 29.737  -13.045 1.00 41.00 12  A 1 
ATOM   92   N N   . GLU A 1 13  ? -18.998 31.848  -11.103 1.00 41.89 13  A 1 
ATOM   93   C CA  . GLU A 1 13  ? -18.212 33.029  -10.730 1.00 45.18 13  A 1 
ATOM   94   C C   . GLU A 1 13  ? -17.964 33.166  -9.214  1.00 46.96 13  A 1 
ATOM   95   O O   . GLU A 1 13  ? -17.018 33.847  -8.819  1.00 43.96 13  A 1 
ATOM   96   C CB  . GLU A 1 13  ? -18.862 34.294  -11.321 1.00 42.54 13  A 1 
ATOM   97   C CG  . GLU A 1 13  ? -18.855 34.285  -12.867 1.00 37.31 13  A 1 
ATOM   98   C CD  . GLU A 1 13  ? -19.217 35.636  -13.513 1.00 34.02 13  A 1 
ATOM   99   O OE1 . GLU A 1 13  ? -18.935 35.777  -14.726 1.00 30.90 13  A 1 
ATOM   100  O OE2 . GLU A 1 13  ? -19.744 36.532  -12.819 1.00 33.80 13  A 1 
ATOM   101  N N   . ASP A 1 14  ? -18.724 32.486  -8.358  1.00 43.81 14  A 1 
ATOM   102  C CA  . ASP A 1 14  ? -18.630 32.639  -6.891  1.00 48.32 14  A 1 
ATOM   103  C C   . ASP A 1 14  ? -17.751 31.566  -6.201  1.00 50.00 14  A 1 
ATOM   104  O O   . ASP A 1 14  ? -17.409 31.676  -5.021  1.00 46.65 14  A 1 
ATOM   105  C CB  . ASP A 1 14  ? -20.062 32.692  -6.322  1.00 45.11 14  A 1 
ATOM   106  C CG  . ASP A 1 14  ? -20.204 33.502  -5.023  1.00 39.20 14  A 1 
ATOM   107  O OD1 . ASP A 1 14  ? -19.372 34.403  -4.770  1.00 36.05 14  A 1 
ATOM   108  O OD2 . ASP A 1 14  ? -21.187 33.240  -4.292  1.00 34.27 14  A 1 
ATOM   109  N N   . SER A 1 15  ? -17.363 30.510  -6.912  1.00 52.66 15  A 1 
ATOM   110  C CA  . SER A 1 15  ? -16.604 29.387  -6.333  1.00 56.50 15  A 1 
ATOM   111  C C   . SER A 1 15  ? -15.087 29.467  -6.536  1.00 57.37 15  A 1 
ATOM   112  O O   . SER A 1 15  ? -14.347 28.835  -5.780  1.00 52.97 15  A 1 
ATOM   113  C CB  . SER A 1 15  ? -17.159 28.055  -6.845  1.00 54.31 15  A 1 
ATOM   114  O OG  . SER A 1 15  ? -16.841 27.853  -8.204  1.00 50.25 15  A 1 
ATOM   115  N N   . GLY A 1 16  ? -14.611 30.221  -7.527  1.00 59.65 16  A 1 
ATOM   116  C CA  . GLY A 1 16  ? -13.192 30.328  -7.893  1.00 64.10 16  A 1 
ATOM   117  C C   . GLY A 1 16  ? -12.565 29.046  -8.463  1.00 67.03 16  A 1 
ATOM   118  O O   . GLY A 1 16  ? -11.369 29.036  -8.741  1.00 63.46 16  A 1 
ATOM   119  N N   . PHE A 1 17  ? -13.341 27.967  -8.643  1.00 64.13 17  A 1 
ATOM   120  C CA  . PHE A 1 17  ? -12.873 26.665  -9.132  1.00 68.53 17  A 1 
ATOM   121  C C   . PHE A 1 17  ? -13.653 26.211  -10.375 1.00 68.36 17  A 1 
ATOM   122  O O   . PHE A 1 17  ? -14.879 26.293  -10.419 1.00 65.26 17  A 1 
ATOM   123  C CB  . PHE A 1 17  ? -12.985 25.625  -8.012  1.00 66.83 17  A 1 
ATOM   124  C CG  . PHE A 1 17  ? -12.160 25.918  -6.774  1.00 66.53 17  A 1 
ATOM   125  C CD1 . PHE A 1 17  ? -10.764 25.750  -6.797  1.00 63.89 17  A 1 
ATOM   126  C CD2 . PHE A 1 17  ? -12.785 26.354  -5.591  1.00 62.77 17  A 1 
ATOM   127  C CE1 . PHE A 1 17  ? -9.997  26.016  -5.648  1.00 59.01 17  A 1 
ATOM   128  C CE2 . PHE A 1 17  ? -12.016 26.618  -4.440  1.00 60.62 17  A 1 
ATOM   129  C CZ  . PHE A 1 17  ? -10.623 26.449  -4.470  1.00 64.62 17  A 1 
ATOM   130  N N   . VAL A 1 18  ? -12.941 25.683  -11.379 1.00 61.68 18  A 1 
ATOM   131  C CA  . VAL A 1 18  ? -13.510 25.296  -12.679 1.00 65.85 18  A 1 
ATOM   132  C C   . VAL A 1 18  ? -13.560 23.767  -12.826 1.00 66.98 18  A 1 
ATOM   133  O O   . VAL A 1 18  ? -12.518 23.106  -12.751 1.00 64.38 18  A 1 
ATOM   134  C CB  . VAL A 1 18  ? -12.734 25.949  -13.840 1.00 62.07 18  A 1 
ATOM   135  C CG1 . VAL A 1 18  ? -13.368 25.613  -15.196 1.00 54.99 18  A 1 
ATOM   136  C CG2 . VAL A 1 18  ? -12.708 27.476  -13.708 1.00 57.42 18  A 1 
ATOM   137  N N   . PRO A 1 19  ? -14.736 23.155  -13.081 1.00 57.94 19  A 1 
ATOM   138  C CA  . PRO A 1 19  ? -14.835 21.727  -13.370 1.00 60.22 19  A 1 
ATOM   139  C C   . PRO A 1 19  ? -14.008 21.323  -14.600 1.00 60.14 19  A 1 
ATOM   140  O O   . PRO A 1 19  ? -14.055 21.976  -15.638 1.00 57.35 19  A 1 
ATOM   141  C CB  . PRO A 1 19  ? -16.330 21.444  -13.571 1.00 58.49 19  A 1 
ATOM   142  C CG  . PRO A 1 19  ? -17.014 22.573  -12.805 1.00 57.53 19  A 1 
ATOM   143  C CD  . PRO A 1 19  ? -16.059 23.748  -12.993 1.00 62.41 19  A 1 
ATOM   144  N N   . GLY A 1 20  ? -13.270 20.214  -14.496 1.00 57.99 20  A 1 
ATOM   145  C CA  . GLY A 1 20  ? -12.396 19.702  -15.564 1.00 58.18 20  A 1 
ATOM   146  C C   . GLY A 1 20  ? -10.913 20.052  -15.400 1.00 61.12 20  A 1 
ATOM   147  O O   . GLY A 1 20  ? -10.076 19.416  -16.047 1.00 58.01 20  A 1 
ATOM   148  N N   . ILE A 1 21  ? -10.571 20.982  -14.497 1.00 58.76 21  A 1 
ATOM   149  C CA  . ILE A 1 21  ? -9.190  21.249  -14.073 1.00 62.90 21  A 1 
ATOM   150  C C   . ILE A 1 21  ? -8.819  20.276  -12.944 1.00 66.60 21  A 1 
ATOM   151  O O   . ILE A 1 21  ? -9.644  19.937  -12.094 1.00 63.96 21  A 1 
ATOM   152  C CB  . ILE A 1 21  ? -9.012  22.739  -13.695 1.00 58.74 21  A 1 
ATOM   153  C CG1 . ILE A 1 21  ? -9.346  23.619  -14.924 1.00 53.90 21  A 1 
ATOM   154  C CG2 . ILE A 1 21  ? -7.589  23.029  -13.184 1.00 53.61 21  A 1 
ATOM   155  C CD1 . ILE A 1 21  ? -9.199  25.126  -14.697 1.00 49.67 21  A 1 
ATOM   156  N N   . LYS A 1 22  ? -7.572  19.790  -12.941 1.00 68.02 22  A 1 
ATOM   157  C CA  . LYS A 1 22  ? -7.042  18.998  -11.823 1.00 69.31 22  A 1 
ATOM   158  C C   . LYS A 1 22  ? -6.523  19.932  -10.733 1.00 73.09 22  A 1 
ATOM   159  O O   . LYS A 1 22  ? -5.817  20.892  -11.027 1.00 70.73 22  A 1 
ATOM   160  C CB  . LYS A 1 22  ? -5.949  18.035  -12.293 1.00 63.07 22  A 1 
ATOM   161  C CG  . LYS A 1 22  ? -6.504  16.880  -13.138 1.00 55.85 22  A 1 
ATOM   162  C CD  . LYS A 1 22  ? -5.385  15.861  -13.370 1.00 52.38 22  A 1 
ATOM   163  C CE  . LYS A 1 22  ? -5.890  14.597  -14.062 1.00 47.35 22  A 1 
ATOM   164  N NZ  . LYS A 1 22  ? -4.844  13.556  -14.032 1.00 41.24 22  A 1 
ATOM   165  N N   . TYR A 1 23  ? -6.821  19.610  -9.488  1.00 74.08 23  A 1 
ATOM   166  C CA  . TYR A 1 23  ? -6.412  20.388  -8.320  1.00 75.89 23  A 1 
ATOM   167  C C   . TYR A 1 23  ? -5.464  19.591  -7.428  1.00 76.49 23  A 1 
ATOM   168  O O   . TYR A 1 23  ? -5.543  18.362  -7.341  1.00 75.11 23  A 1 
ATOM   169  C CB  . TYR A 1 23  ? -7.652  20.859  -7.556  1.00 76.68 23  A 1 
ATOM   170  C CG  . TYR A 1 23  ? -8.514  21.825  -8.345  1.00 77.60 23  A 1 
ATOM   171  C CD1 . TYR A 1 23  ? -8.236  23.202  -8.311  1.00 74.25 23  A 1 
ATOM   172  C CD2 . TYR A 1 23  ? -9.568  21.344  -9.145  1.00 75.07 23  A 1 
ATOM   173  C CE1 . TYR A 1 23  ? -8.997  24.097  -9.081  1.00 72.72 23  A 1 
ATOM   174  C CE2 . TYR A 1 23  ? -10.329 22.235  -9.921  1.00 72.70 23  A 1 
ATOM   175  C CZ  . TYR A 1 23  ? -10.041 23.614  -9.893  1.00 76.41 23  A 1 
ATOM   176  O OH  . TYR A 1 23  ? -10.758 24.476  -10.653 1.00 74.43 23  A 1 
ATOM   177  N N   . ARG A 1 24  ? -4.568  20.301  -6.731  1.00 77.82 24  A 1 
ATOM   178  C CA  . ARG A 1 24  ? -3.656  19.753  -5.723  1.00 77.36 24  A 1 
ATOM   179  C C   . ARG A 1 24  ? -4.008  20.289  -4.336  1.00 80.05 24  A 1 
ATOM   180  O O   . ARG A 1 24  ? -4.557  21.374  -4.216  1.00 78.24 24  A 1 
ATOM   181  C CB  . ARG A 1 24  ? -2.215  20.082  -6.132  1.00 72.51 24  A 1 
ATOM   182  C CG  . ARG A 1 24  ? -1.196  19.352  -5.257  1.00 64.08 24  A 1 
ATOM   183  C CD  . ARG A 1 24  ? 0.217   19.744  -5.659  1.00 61.11 24  A 1 
ATOM   184  N NE  . ARG A 1 24  ? 1.205   19.089  -4.793  1.00 54.47 24  A 1 
ATOM   185  C CZ  . ARG A 1 24  ? 2.493   19.357  -4.762  1.00 47.07 24  A 1 
ATOM   186  N NH1 . ARG A 1 24  ? 3.021   20.243  -5.558  1.00 45.63 24  A 1 
ATOM   187  N NH2 . ARG A 1 24  ? 3.266   18.737  -3.922  1.00 41.66 24  A 1 
ATOM   188  N N   . GLY A 1 25  ? -3.638  19.552  -3.287  1.00 81.86 25  A 1 
ATOM   189  C CA  . GLY A 1 25  ? -3.915  19.973  -1.908  1.00 83.14 25  A 1 
ATOM   190  C C   . GLY A 1 25  ? -5.401  19.889  -1.549  1.00 85.59 25  A 1 
ATOM   191  O O   . GLY A 1 25  ? -5.859  20.648  -0.708  1.00 84.04 25  A 1 
ATOM   192  N N   . LEU A 1 26  ? -6.136  18.988  -2.217  1.00 87.18 26  A 1 
ATOM   193  C CA  . LEU A 1 26  ? -7.566  18.794  -1.993  1.00 88.95 26  A 1 
ATOM   194  C C   . LEU A 1 26  ? -7.865  18.398  -0.543  1.00 91.00 26  A 1 
ATOM   195  O O   . LEU A 1 26  ? -7.232  17.456  -0.046  1.00 90.38 26  A 1 
ATOM   196  C CB  . LEU A 1 26  ? -8.106  17.704  -2.934  1.00 87.48 26  A 1 
ATOM   197  C CG  . LEU A 1 26  ? -8.080  18.063  -4.425  1.00 85.86 26  A 1 
ATOM   198  C CD1 . LEU A 1 26  ? -8.610  16.879  -5.235  1.00 80.51 26  A 1 
ATOM   199  C CD2 . LEU A 1 26  ? -8.943  19.283  -4.730  1.00 80.50 26  A 1 
ATOM   200  N N   . PRO A 1 27  ? -8.858  19.037  0.096   1.00 91.62 27  A 1 
ATOM   201  C CA  . PRO A 1 27  ? -9.382  18.570  1.371   1.00 92.34 27  A 1 
ATOM   202  C C   . PRO A 1 27  ? -9.939  17.150  1.255   1.00 92.80 27  A 1 
ATOM   203  O O   . PRO A 1 27  ? -10.619 16.805  0.281   1.00 91.50 27  A 1 
ATOM   204  C CB  . PRO A 1 27  ? -10.470 19.565  1.779   1.00 91.69 27  A 1 
ATOM   205  C CG  . PRO A 1 27  ? -10.143 20.822  0.981   1.00 88.97 27  A 1 
ATOM   206  C CD  . PRO A 1 27  ? -9.536  20.266  -0.299  1.00 90.66 27  A 1 
ATOM   207  N N   . VAL A 1 28  ? -9.657  16.326  2.270   1.00 92.80 28  A 1 
ATOM   208  C CA  . VAL A 1 28  ? -10.036 14.908  2.310   1.00 93.29 28  A 1 
ATOM   209  C C   . VAL A 1 28  ? -11.311 14.735  3.125   1.00 94.44 28  A 1 
ATOM   210  O O   . VAL A 1 28  ? -11.324 14.966  4.335   1.00 93.61 28  A 1 
ATOM   211  C CB  . VAL A 1 28  ? -8.884  14.044  2.858   1.00 91.55 28  A 1 
ATOM   212  C CG1 . VAL A 1 28  ? -9.274  12.558  2.886   1.00 86.60 28  A 1 
ATOM   213  C CG2 . VAL A 1 28  ? -7.619  14.170  1.996   1.00 86.17 28  A 1 
ATOM   214  N N   . VAL A 1 29  ? -12.374 14.261  2.481   1.00 94.30 29  A 1 
ATOM   215  C CA  . VAL A 1 29  ? -13.670 13.956  3.105   1.00 94.57 29  A 1 
ATOM   216  C C   . VAL A 1 29  ? -13.863 12.446  3.151   1.00 94.39 29  A 1 
ATOM   217  O O   . VAL A 1 29  ? -13.828 11.776  2.124   1.00 92.90 29  A 1 
ATOM   218  C CB  . VAL A 1 29  ? -14.830 14.636  2.360   1.00 94.26 29  A 1 
ATOM   219  C CG1 . VAL A 1 29  ? -16.165 14.370  3.069   1.00 89.84 29  A 1 
ATOM   220  C CG2 . VAL A 1 29  ? -14.635 16.154  2.283   1.00 88.87 29  A 1 
ATOM   221  N N   . VAL A 1 30  ? -14.087 11.897  4.340   1.00 94.30 30  A 1 
ATOM   222  C CA  . VAL A 1 30  ? -14.240 10.451  4.549   1.00 94.22 30  A 1 
ATOM   223  C C   . VAL A 1 30  ? -15.679 10.118  4.919   1.00 94.46 30  A 1 
ATOM   224  O O   . VAL A 1 30  ? -16.214 10.665  5.880   1.00 93.70 30  A 1 
ATOM   225  C CB  . VAL A 1 30  ? -13.244 9.943   5.604   1.00 93.00 30  A 1 
ATOM   226  C CG1 . VAL A 1 30  ? -13.444 8.458   5.920   1.00 86.51 30  A 1 
ATOM   227  C CG2 . VAL A 1 30  ? -11.801 10.106  5.106   1.00 86.35 30  A 1 
ATOM   228  N N   . LEU A 1 31  ? -16.287 9.169   4.209   1.00 93.93 31  A 1 
ATOM   229  C CA  . LEU A 1 31  ? -17.559 8.555   4.589   1.00 93.42 31  A 1 
ATOM   230  C C   . LEU A 1 31  ? -17.300 7.388   5.545   1.00 92.74 31  A 1 
ATOM   231  O O   . LEU A 1 31  ? -16.618 6.417   5.198   1.00 91.21 31  A 1 
ATOM   232  C CB  . LEU A 1 31  ? -18.347 8.093   3.352   1.00 93.09 31  A 1 
ATOM   233  C CG  . LEU A 1 31  ? -18.592 9.163   2.276   1.00 92.13 31  A 1 
ATOM   234  C CD1 . LEU A 1 31  ? -19.501 8.587   1.191   1.00 85.67 31  A 1 
ATOM   235  C CD2 . LEU A 1 31  ? -19.260 10.416  2.833   1.00 85.92 31  A 1 
ATOM   236  N N   . ALA A 1 32  ? -17.863 7.465   6.739   1.00 92.21 32  A 1 
ATOM   237  C CA  . ALA A 1 32  ? -17.660 6.515   7.821   1.00 91.53 32  A 1 
ATOM   238  C C   . ALA A 1 32  ? -18.999 6.029   8.400   1.00 91.49 32  A 1 
ATOM   239  O O   . ALA A 1 32  ? -20.017 6.698   8.284   1.00 90.11 32  A 1 
ATOM   240  C CB  . ALA A 1 32  ? -16.765 7.202   8.854   1.00 90.70 32  A 1 
ATOM   241  N N   . GLY A 1 33  ? -19.015 4.842   9.014   1.00 90.29 33  A 1 
ATOM   242  C CA  . GLY A 1 33  ? -20.227 4.232   9.582   1.00 89.36 33  A 1 
ATOM   243  C C   . GLY A 1 33  ? -20.281 2.719   9.378   1.00 88.28 33  A 1 
ATOM   244  O O   . GLY A 1 33  ? -19.544 2.167   8.555   1.00 85.55 33  A 1 
ATOM   245  N N   . ARG A 1 34  ? -21.190 2.039   10.080  1.00 89.00 34  A 1 
ATOM   246  C CA  . ARG A 1 34  ? -21.338 0.575   9.981   1.00 87.95 34  A 1 
ATOM   247  C C   . ARG A 1 34  ? -21.735 0.095   8.572   1.00 87.94 34  A 1 
ATOM   248  O O   . ARG A 1 34  ? -22.112 0.901   7.716   1.00 86.13 34  A 1 
ATOM   249  C CB  . ARG A 1 34  ? -22.282 0.065   11.087  1.00 86.25 34  A 1 
ATOM   250  C CG  . ARG A 1 34  ? -23.732 0.503   10.913  1.00 80.75 34  A 1 
ATOM   251  C CD  . ARG A 1 34  ? -24.606 -0.090  12.022  1.00 80.32 34  A 1 
ATOM   252  N NE  . ARG A 1 34  ? -25.945 0.499   11.991  1.00 76.17 34  A 1 
ATOM   253  C CZ  . ARG A 1 34  ? -26.986 0.114   11.271  1.00 74.90 34  A 1 
ATOM   254  N NH1 . ARG A 1 34  ? -26.953 -0.914  10.468  1.00 66.55 34  A 1 
ATOM   255  N NH2 . ARG A 1 34  ? -28.088 0.794   11.352  1.00 66.41 34  A 1 
ATOM   256  N N   . PRO A 1 35  ? -21.648 -1.217  8.275   1.00 87.38 35  A 1 
ATOM   257  C CA  . PRO A 1 35  ? -22.136 -1.757  7.008   1.00 86.35 35  A 1 
ATOM   258  C C   . PRO A 1 35  ? -23.618 -1.432  6.756   1.00 86.82 35  A 1 
ATOM   259  O O   . PRO A 1 35  ? -24.408 -1.333  7.685   1.00 84.06 35  A 1 
ATOM   260  C CB  . PRO A 1 35  ? -21.891 -3.267  7.083   1.00 83.66 35  A 1 
ATOM   261  C CG  . PRO A 1 35  ? -20.761 -3.394  8.100   1.00 80.35 35  A 1 
ATOM   262  C CD  . PRO A 1 35  ? -21.044 -2.266  9.076   1.00 83.70 35  A 1 
ATOM   263  N N   . ASN A 1 36  ? -23.992 -1.294  5.488   1.00 86.93 36  A 1 
ATOM   264  C CA  . ASN A 1 36  ? -25.377 -1.134  5.015   1.00 87.53 36  A 1 
ATOM   265  C C   . ASN A 1 36  ? -26.114 0.158   5.428   1.00 88.43 36  A 1 
ATOM   266  O O   . ASN A 1 36  ? -27.287 0.307   5.085   1.00 85.95 36  A 1 
ATOM   267  C CB  . ASN A 1 36  ? -26.192 -2.400  5.327   1.00 85.16 36  A 1 
ATOM   268  C CG  . ASN A 1 36  ? -25.527 -3.669  4.826   1.00 79.88 36  A 1 
ATOM   269  O OD1 . ASN A 1 36  ? -24.934 -3.721  3.765   1.00 71.93 36  A 1 
ATOM   270  N ND2 . ASN A 1 36  ? -25.591 -4.740  5.583   1.00 70.99 36  A 1 
ATOM   271  N N   . VAL A 1 37  ? -25.446 1.128   6.050   1.00 89.90 37  A 1 
ATOM   272  C CA  . VAL A 1 37  ? -26.046 2.457   6.313   1.00 90.31 37  A 1 
ATOM   273  C C   . VAL A 1 37  ? -26.199 3.326   5.054   1.00 90.73 37  A 1 
ATOM   274  O O   . VAL A 1 37  ? -26.794 4.396   5.110   1.00 89.51 37  A 1 
ATOM   275  C CB  . VAL A 1 37  ? -25.278 3.240   7.399   1.00 89.86 37  A 1 
ATOM   276  C CG1 . VAL A 1 37  ? -25.270 2.479   8.725   1.00 84.61 37  A 1 
ATOM   277  C CG2 . VAL A 1 37  ? -23.834 3.557   6.983   1.00 85.04 37  A 1 
ATOM   278  N N   . GLY A 1 38  ? -25.671 2.883   3.902   1.00 90.00 38  A 1 
ATOM   279  C CA  . GLY A 1 38  ? -25.787 3.592   2.623   1.00 90.50 38  A 1 
ATOM   280  C C   . GLY A 1 38  ? -24.576 4.442   2.230   1.00 91.50 38  A 1 
ATOM   281  O O   . GLY A 1 38  ? -24.721 5.322   1.386   1.00 90.77 38  A 1 
ATOM   282  N N   . LYS A 1 39  ? -23.369 4.176   2.781   1.00 90.39 39  A 1 
ATOM   283  C CA  . LYS A 1 39  ? -22.121 4.894   2.437   1.00 90.42 39  A 1 
ATOM   284  C C   . LYS A 1 39  ? -21.839 4.902   0.932   1.00 90.30 39  A 1 
ATOM   285  O O   . LYS A 1 39  ? -21.727 5.970   0.345   1.00 89.22 39  A 1 
ATOM   286  C CB  . LYS A 1 39  ? -20.909 4.292   3.157   1.00 89.35 39  A 1 
ATOM   287  C CG  . LYS A 1 39  ? -20.943 4.498   4.668   1.00 87.43 39  A 1 
ATOM   288  C CD  . LYS A 1 39  ? -19.622 4.072   5.315   1.00 85.74 39  A 1 
ATOM   289  C CE  . LYS A 1 39  ? -19.298 2.587   5.135   1.00 82.02 39  A 1 
ATOM   290  N NZ  . LYS A 1 39  ? -20.158 1.754   5.997   1.00 80.04 39  A 1 
ATOM   291  N N   . SER A 1 40  ? -21.803 3.738   0.297   1.00 88.82 40  A 1 
ATOM   292  C CA  . SER A 1 40  ? -21.538 3.640   -1.144  1.00 87.62 40  A 1 
ATOM   293  C C   . SER A 1 40  ? -22.648 4.269   -1.994  1.00 88.16 40  A 1 
ATOM   294  O O   . SER A 1 40  ? -22.380 4.777   -3.077  1.00 86.57 40  A 1 
ATOM   295  C CB  . SER A 1 40  ? -21.322 2.181   -1.541  1.00 84.69 40  A 1 
ATOM   296  O OG  . SER A 1 40  ? -20.411 1.557   -0.651  1.00 76.15 40  A 1 
ATOM   297  N N   . THR A 1 41  ? -23.899 4.301   -1.508  1.00 90.17 41  A 1 
ATOM   298  C CA  . THR A 1 41  ? -25.007 5.016   -2.169  1.00 90.67 41  A 1 
ATOM   299  C C   . THR A 1 41  ? -24.778 6.524   -2.117  1.00 91.50 41  A 1 
ATOM   300  O O   . THR A 1 41  ? -24.877 7.185   -3.148  1.00 90.61 41  A 1 
ATOM   301  C CB  . THR A 1 41  ? -26.358 4.670   -1.524  1.00 90.07 41  A 1 
ATOM   302  O OG1 . THR A 1 41  ? -26.506 3.275   -1.397  1.00 85.37 41  A 1 
ATOM   303  C CG2 . THR A 1 41  ? -27.541 5.170   -2.355  1.00 85.03 41  A 1 
ATOM   304  N N   . LEU A 1 42  ? -24.411 7.057   -0.948  1.00 91.30 42  A 1 
ATOM   305  C CA  . LEU A 1 42  ? -24.068 8.467   -0.774  1.00 91.95 42  A 1 
ATOM   306  C C   . LEU A 1 42  ? -22.822 8.844   -1.585  1.00 91.78 42  A 1 
ATOM   307  O O   . LEU A 1 42  ? -22.842 9.853   -2.279  1.00 90.98 42  A 1 
ATOM   308  C CB  . LEU A 1 42  ? -23.892 8.761   0.725   1.00 92.96 42  A 1 
ATOM   309  C CG  . LEU A 1 42  ? -23.556 10.231  1.036   1.00 92.70 42  A 1 
ATOM   310  C CD1 . LEU A 1 42  ? -24.642 11.191  0.548   1.00 86.86 42  A 1 
ATOM   311  C CD2 . LEU A 1 42  ? -23.396 10.416  2.541   1.00 87.68 42  A 1 
ATOM   312  N N   . PHE A 1 43  ? -21.784 8.008   -1.561  1.00 90.47 43  A 1 
ATOM   313  C CA  . PHE A 1 43  ? -20.557 8.186   -2.341  1.00 89.23 43  A 1 
ATOM   314  C C   . PHE A 1 43  ? -20.856 8.345   -3.837  1.00 89.36 43  A 1 
ATOM   315  O O   . PHE A 1 43  ? -20.477 9.337   -4.446  1.00 88.27 43  A 1 
ATOM   316  C CB  . PHE A 1 43  ? -19.641 6.985   -2.081  1.00 88.01 43  A 1 
ATOM   317  C CG  . PHE A 1 43  ? -18.292 7.059   -2.768  1.00 86.62 43  A 1 
ATOM   318  C CD1 . PHE A 1 43  ? -18.065 6.388   -3.981  1.00 79.61 43  A 1 
ATOM   319  C CD2 . PHE A 1 43  ? -17.244 7.771   -2.163  1.00 78.88 43  A 1 
ATOM   320  C CE1 . PHE A 1 43  ? -16.794 6.429   -4.585  1.00 78.39 43  A 1 
ATOM   321  C CE2 . PHE A 1 43  ? -15.974 7.808   -2.766  1.00 78.03 43  A 1 
ATOM   322  C CZ  . PHE A 1 43  ? -15.749 7.137   -3.976  1.00 82.87 43  A 1 
ATOM   323  N N   . ASN A 1 44  ? -21.615 7.415   -4.418  1.00 88.69 44  A 1 
ATOM   324  C CA  . ASN A 1 44  ? -22.002 7.479   -5.829  1.00 87.09 44  A 1 
ATOM   325  C C   . ASN A 1 44  ? -22.850 8.716   -6.157  1.00 87.56 44  A 1 
ATOM   326  O O   . ASN A 1 44  ? -22.710 9.280   -7.241  1.00 85.76 44  A 1 
ATOM   327  C CB  . ASN A 1 44  ? -22.772 6.198   -6.184  1.00 84.41 44  A 1 
ATOM   328  C CG  . ASN A 1 44  ? -21.856 5.007   -6.371  1.00 79.47 44  A 1 
ATOM   329  O OD1 . ASN A 1 44  ? -20.861 5.073   -7.060  1.00 72.61 44  A 1 
ATOM   330  N ND2 . ASN A 1 44  ? -22.170 3.866   -5.814  1.00 70.39 44  A 1 
ATOM   331  N N   . ARG A 1 45  ? -23.717 9.151   -5.236  1.00 89.96 45  A 1 
ATOM   332  C CA  . ARG A 1 45  ? -24.552 10.345  -5.421  1.00 90.30 45  A 1 
ATOM   333  C C   . ARG A 1 45  ? -23.722 11.624  -5.391  1.00 90.69 45  A 1 
ATOM   334  O O   . ARG A 1 45  ? -23.881 12.434  -6.302  1.00 88.70 45  A 1 
ATOM   335  C CB  . ARG A 1 45  ? -25.677 10.344  -4.379  1.00 90.05 45  A 1 
ATOM   336  C CG  . ARG A 1 45  ? -26.596 11.561  -4.567  1.00 86.58 45  A 1 
ATOM   337  C CD  . ARG A 1 45  ? -27.827 11.479  -3.685  1.00 86.61 45  A 1 
ATOM   338  N NE  . ARG A 1 45  ? -28.800 10.486  -4.172  1.00 85.31 45  A 1 
ATOM   339  C CZ  . ARG A 1 45  ? -29.813 10.692  -4.995  1.00 85.67 45  A 1 
ATOM   340  N NH1 . ARG A 1 45  ? -30.031 11.836  -5.566  1.00 74.94 45  A 1 
ATOM   341  N NH2 . ARG A 1 45  ? -30.653 9.739   -5.246  1.00 79.33 45  A 1 
ATOM   342  N N   . LEU A 1 46  ? -22.805 11.781  -4.430  1.00 89.99 46  A 1 
ATOM   343  C CA  . LEU A 1 46  ? -21.903 12.940  -4.343  1.00 89.37 46  A 1 
ATOM   344  C C   . LEU A 1 46  ? -20.942 13.028  -5.543  1.00 88.13 46  A 1 
ATOM   345  O O   . LEU A 1 46  ? -20.538 14.115  -5.929  1.00 85.66 46  A 1 
ATOM   346  C CB  . LEU A 1 46  ? -21.114 12.874  -3.023  1.00 90.69 46  A 1 
ATOM   347  C CG  . LEU A 1 46  ? -21.943 13.101  -1.743  1.00 90.46 46  A 1 
ATOM   348  C CD1 . LEU A 1 46  ? -21.052 12.887  -0.519  1.00 84.53 46  A 1 
ATOM   349  C CD2 . LEU A 1 46  ? -22.532 14.511  -1.669  1.00 85.52 46  A 1 
ATOM   350  N N   . LEU A 1 47  ? -20.620 11.898  -6.164  1.00 86.81 47  A 1 
ATOM   351  C CA  . LEU A 1 47  ? -19.830 11.848  -7.402  1.00 83.84 47  A 1 
ATOM   352  C C   . LEU A 1 47  ? -20.630 12.175  -8.675  1.00 81.47 47  A 1 
ATOM   353  O O   . LEU A 1 47  ? -20.046 12.179  -9.761  1.00 75.89 47  A 1 
ATOM   354  C CB  . LEU A 1 47  ? -19.190 10.457  -7.527  1.00 81.91 47  A 1 
ATOM   355  C CG  . LEU A 1 47  ? -18.077 10.163  -6.510  1.00 78.94 47  A 1 
ATOM   356  C CD1 . LEU A 1 47  ? -17.629 8.720   -6.706  1.00 72.78 47  A 1 
ATOM   357  C CD2 . LEU A 1 47  ? -16.858 11.063  -6.702  1.00 72.18 47  A 1 
ATOM   358  N N   . HIS A 1 48  ? -21.947 12.369  -8.586  1.00 81.29 48  A 1 
ATOM   359  C CA  . HIS A 1 48  ? -22.867 12.500  -9.727  1.00 77.58 48  A 1 
ATOM   360  C C   . HIS A 1 48  ? -22.704 11.395  -10.794 1.00 74.38 48  A 1 
ATOM   361  O O   . HIS A 1 48  ? -22.995 11.579  -11.977 1.00 67.93 48  A 1 
ATOM   362  C CB  . HIS A 1 48  ? -22.794 13.924  -10.303 1.00 75.86 48  A 1 
ATOM   363  C CG  . HIS A 1 48  ? -23.093 14.999  -9.284  1.00 72.94 48  A 1 
ATOM   364  N ND1 . HIS A 1 48  ? -24.265 15.167  -8.580  1.00 64.43 48  A 1 
ATOM   365  C CD2 . HIS A 1 48  ? -22.236 15.989  -8.896  1.00 63.26 48  A 1 
ATOM   366  C CE1 . HIS A 1 48  ? -24.114 16.241  -7.784  1.00 63.73 48  A 1 
ATOM   367  N NE2 . HIS A 1 48  ? -22.905 16.776  -7.949  1.00 63.71 48  A 1 
ATOM   368  N N   . SER A 1 49  ? -22.237 10.207  -10.388 1.00 68.79 49  A 1 
ATOM   369  C CA  . SER A 1 49  ? -21.924 9.085   -11.275 1.00 64.98 49  A 1 
ATOM   370  C C   . SER A 1 49  ? -22.940 7.957   -11.114 1.00 62.36 49  A 1 
ATOM   371  O O   . SER A 1 49  ? -23.296 7.559   -10.004 1.00 55.83 49  A 1 
ATOM   372  C CB  . SER A 1 49  ? -20.500 8.588   -11.019 1.00 59.20 49  A 1 
ATOM   373  O OG  . SER A 1 49  ? -20.181 7.570   -11.962 1.00 52.97 49  A 1 
ATOM   374  N N   . ARG A 1 50  ? -23.402 7.389   -12.249 1.00 53.89 50  A 1 
ATOM   375  C CA  . ARG A 1 50  ? -24.394 6.296   -12.235 1.00 52.29 50  A 1 
ATOM   376  C C   . ARG A 1 50  ? -23.845 4.940   -11.759 1.00 51.13 50  A 1 
ATOM   377  O O   . ARG A 1 50  ? -24.639 4.019   -11.620 1.00 47.28 50  A 1 
ATOM   378  C CB  . ARG A 1 50  ? -25.096 6.172   -13.599 1.00 46.02 50  A 1 
ATOM   379  C CG  . ARG A 1 50  ? -26.100 7.309   -13.842 1.00 41.88 50  A 1 
ATOM   380  C CD  . ARG A 1 50  ? -26.896 7.054   -15.132 1.00 38.74 50  A 1 
ATOM   381  N NE  . ARG A 1 50  ? -27.894 8.112   -15.375 1.00 32.72 50  A 1 
ATOM   382  C CZ  . ARG A 1 50  ? -28.793 8.140   -16.348 1.00 28.88 50  A 1 
ATOM   383  N NH1 . ARG A 1 50  ? -28.883 7.183   -17.231 1.00 27.29 50  A 1 
ATOM   384  N NH2 . ARG A 1 50  ? -29.624 9.143   -16.453 1.00 27.12 50  A 1 
ATOM   385  N N   . ARG A 1 51  ? -22.528 4.798   -11.537 1.00 46.90 51  A 1 
ATOM   386  C CA  . ARG A 1 51  ? -21.838 3.636   -10.937 1.00 46.66 51  A 1 
ATOM   387  C C   . ARG A 1 51  ? -20.341 3.962   -10.814 1.00 45.64 51  A 1 
ATOM   388  O O   . ARG A 1 51  ? -19.613 3.854   -11.800 1.00 43.22 51  A 1 
ATOM   389  C CB  . ARG A 1 51  ? -22.003 2.375   -11.820 1.00 42.66 51  A 1 
ATOM   390  C CG  . ARG A 1 51  ? -23.117 1.432   -11.352 1.00 38.93 51  A 1 
ATOM   391  C CD  . ARG A 1 51  ? -23.619 0.582   -12.532 1.00 36.46 51  A 1 
ATOM   392  N NE  . ARG A 1 51  ? -24.924 -0.037  -12.242 1.00 32.09 51  A 1 
ATOM   393  C CZ  . ARG A 1 51  ? -25.474 -1.047  -12.899 1.00 29.32 51  A 1 
ATOM   394  N NH1 . ARG A 1 51  ? -24.861 -1.652  -13.876 1.00 28.11 51  A 1 
ATOM   395  N NH2 . ARG A 1 51  ? -26.671 -1.466  -12.582 1.00 28.16 51  A 1 
ATOM   396  N N   . ALA A 1 52  ? -19.867 4.333   -9.629  1.00 49.34 52  A 1 
ATOM   397  C CA  . ALA A 1 52  ? -18.446 4.159   -9.317  1.00 47.85 52  A 1 
ATOM   398  C C   . ALA A 1 52  ? -18.149 2.653   -9.189  1.00 47.63 52  A 1 
ATOM   399  O O   . ALA A 1 52  ? -19.054 1.847   -8.940  1.00 45.25 52  A 1 
ATOM   400  C CB  . ALA A 1 52  ? -18.069 4.960   -8.064  1.00 44.19 52  A 1 
ATOM   401  N N   . ILE A 1 53  ? -16.895 2.258   -9.407  1.00 45.69 53  A 1 
ATOM   402  C CA  . ILE A 1 53  ? -16.426 0.861   -9.397  1.00 44.14 53  A 1 
ATOM   403  C C   . ILE A 1 53  ? -16.425 0.340   -7.946  1.00 46.40 53  A 1 
ATOM   404  O O   . ILE A 1 53  ? -15.381 0.158   -7.328  1.00 43.62 53  A 1 
ATOM   405  C CB  . ILE A 1 53  ? -15.043 0.745   -10.094 1.00 38.56 53  A 1 
ATOM   406  C CG1 . ILE A 1 53  ? -15.048 1.409   -11.500 1.00 33.99 53  A 1 
ATOM   407  C CG2 . ILE A 1 53  ? -14.622 -0.739  -10.236 1.00 33.44 53  A 1 
ATOM   408  C CD1 . ILE A 1 53  ? -13.652 1.555   -12.124 1.00 29.37 53  A 1 
ATOM   409  N N   . THR A 1 54  ? -17.606 0.154   -7.378  1.00 48.44 54  A 1 
ATOM   410  C CA  . THR A 1 54  ? -17.838 -0.569  -6.125  1.00 48.66 54  A 1 
ATOM   411  C C   . THR A 1 54  ? -18.526 -1.883  -6.474  1.00 49.03 54  A 1 
ATOM   412  O O   . THR A 1 54  ? -19.450 -1.900  -7.287  1.00 45.93 54  A 1 
ATOM   413  C CB  . THR A 1 54  ? -18.662 0.263   -5.124  1.00 45.56 54  A 1 
ATOM   414  O OG1 . THR A 1 54  ? -19.846 0.759   -5.715  1.00 42.66 54  A 1 
ATOM   415  C CG2 . THR A 1 54  ? -17.869 1.478   -4.622  1.00 41.03 54  A 1 
ATOM   416  N N   . ASP A 1 55  ? -18.064 -2.997  -5.902  1.00 41.51 55  A 1 
ATOM   417  C CA  . ASP A 1 55  ? -18.702 -4.305  -6.090  1.00 42.24 55  A 1 
ATOM   418  C C   . ASP A 1 55  ? -20.201 -4.193  -5.732  1.00 42.32 55  A 1 
ATOM   419  O O   . ASP A 1 55  ? -20.527 -3.756  -4.624  1.00 41.32 55  A 1 
ATOM   420  C CB  . ASP A 1 55  ? -17.971 -5.358  -5.234  1.00 39.95 55  A 1 
ATOM   421  C CG  . ASP A 1 55  ? -18.401 -6.812  -5.504  1.00 35.83 55  A 1 
ATOM   422  O OD1 . ASP A 1 55  ? -19.582 -7.051  -5.838  1.00 34.54 55  A 1 
ATOM   423  O OD2 . ASP A 1 55  ? -17.543 -7.708  -5.344  1.00 34.07 55  A 1 
ATOM   424  N N   . PRO A 1 56  ? -21.135 -4.544  -6.645  1.00 42.77 56  A 1 
ATOM   425  C CA  . PRO A 1 56  ? -22.574 -4.429  -6.408  1.00 41.53 56  A 1 
ATOM   426  C C   . PRO A 1 56  ? -23.097 -5.353  -5.303  1.00 41.60 56  A 1 
ATOM   427  O O   . PRO A 1 56  ? -24.264 -5.262  -4.930  1.00 39.57 56  A 1 
ATOM   428  C CB  . PRO A 1 56  ? -23.219 -4.739  -7.763  1.00 37.91 56  A 1 
ATOM   429  C CG  . PRO A 1 56  ? -22.202 -5.649  -8.449  1.00 37.60 56  A 1 
ATOM   430  C CD  . PRO A 1 56  ? -20.871 -5.091  -7.963  1.00 40.10 56  A 1 
ATOM   431  N N   . THR A 1 57  ? -22.257 -6.242  -4.757  1.00 38.86 57  A 1 
ATOM   432  C CA  . THR A 1 57  ? -22.618 -7.115  -3.638  1.00 40.59 57  A 1 
ATOM   433  C C   . THR A 1 57  ? -22.663 -6.300  -2.332  1.00 41.39 57  A 1 
ATOM   434  O O   . THR A 1 57  ? -21.621 -5.810  -1.885  1.00 40.38 57  A 1 
ATOM   435  C CB  . THR A 1 57  ? -21.639 -8.285  -3.496  1.00 39.33 57  A 1 
ATOM   436  O OG1 . THR A 1 57  ? -21.301 -8.840  -4.745  1.00 35.42 57  A 1 
ATOM   437  C CG2 . THR A 1 57  ? -22.254 -9.404  -2.661  1.00 35.92 57  A 1 
ATOM   438  N N   . PRO A 1 58  ? -23.826 -6.158  -1.663  1.00 42.75 58  A 1 
ATOM   439  C CA  . PRO A 1 58  ? -23.927 -5.378  -0.432  1.00 41.71 58  A 1 
ATOM   440  C C   . PRO A 1 58  ? -22.967 -5.880  0.655   1.00 42.49 58  A 1 
ATOM   441  O O   . PRO A 1 58  ? -22.959 -7.062  0.991   1.00 41.44 58  A 1 
ATOM   442  C CB  . PRO A 1 58  ? -25.394 -5.486  0.004   1.00 39.24 58  A 1 
ATOM   443  C CG  . PRO A 1 58  ? -26.135 -5.806  -1.298  1.00 39.47 58  A 1 
ATOM   444  C CD  . PRO A 1 58  ? -25.129 -6.651  -2.069  1.00 41.36 58  A 1 
ATOM   445  N N   . GLY A 1 59  ? -22.163 -4.972  1.231   1.00 42.58 59  A 1 
ATOM   446  C CA  . GLY A 1 59  ? -21.277 -5.279  2.360   1.00 42.23 59  A 1 
ATOM   447  C C   . GLY A 1 59  ? -19.881 -5.813  2.003   1.00 42.59 59  A 1 
ATOM   448  O O   . GLY A 1 59  ? -19.199 -6.320  2.891   1.00 40.19 59  A 1 
ATOM   449  N N   . VAL A 1 60  ? -19.436 -5.710  0.735   1.00 41.02 60  A 1 
ATOM   450  C CA  . VAL A 1 60  ? -18.157 -6.298  0.264   1.00 42.20 60  A 1 
ATOM   451  C C   . VAL A 1 60  ? -17.023 -5.279  0.051   1.00 44.69 60  A 1 
ATOM   452  O O   . VAL A 1 60  ? -15.876 -5.684  -0.142  1.00 42.59 60  A 1 
ATOM   453  C CB  . VAL A 1 60  ? -18.391 -7.206  -0.970  1.00 37.92 60  A 1 
ATOM   454  C CG1 . VAL A 1 60  ? -17.146 -7.984  -1.427  1.00 33.62 60  A 1 
ATOM   455  C CG2 . VAL A 1 60  ? -19.454 -8.272  -0.661  1.00 33.14 60  A 1 
ATOM   456  N N   . THR A 1 61  ? -17.265 -3.957  0.139   1.00 40.94 61  A 1 
ATOM   457  C CA  . THR A 1 61  ? -16.181 -2.961  -0.002  1.00 43.32 61  A 1 
ATOM   458  C C   . THR A 1 61  ? -15.195 -3.095  1.164   1.00 45.16 61  A 1 
ATOM   459  O O   . THR A 1 61  ? -15.471 -2.651  2.275   1.00 43.97 61  A 1 
ATOM   460  C CB  . THR A 1 61  ? -16.709 -1.516  -0.112  1.00 41.01 61  A 1 
ATOM   461  O OG1 . THR A 1 61  ? -17.886 -1.475  -0.885  1.00 38.11 61  A 1 
ATOM   462  C CG2 . THR A 1 61  ? -15.695 -0.610  -0.801  1.00 38.27 61  A 1 
ATOM   463  N N   . ARG A 1 62  ? -14.061 -3.782  0.933   1.00 48.09 62  A 1 
ATOM   464  C CA  . ARG A 1 62  ? -13.040 -4.074  1.962   1.00 48.27 62  A 1 
ATOM   465  C C   . ARG A 1 62  ? -11.846 -3.116  1.942   1.00 52.26 62  A 1 
ATOM   466  O O   . ARG A 1 62  ? -11.180 -2.978  2.963   1.00 48.81 62  A 1 
ATOM   467  C CB  . ARG A 1 62  ? -12.558 -5.523  1.836   1.00 42.79 62  A 1 
ATOM   468  C CG  . ARG A 1 62  ? -13.635 -6.532  2.258   1.00 38.20 62  A 1 
ATOM   469  C CD  . ARG A 1 62  ? -13.088 -7.959  2.184   1.00 35.38 62  A 1 
ATOM   470  N NE  . ARG A 1 62  ? -14.109 -8.942  2.583   1.00 31.32 62  A 1 
ATOM   471  C CZ  . ARG A 1 62  ? -13.935 -10.249 2.706   1.00 29.18 62  A 1 
ATOM   472  N NH1 . ARG A 1 62  ? -12.784 -10.812 2.466   1.00 28.56 62  A 1 
ATOM   473  N NH2 . ARG A 1 62  ? -14.921 -11.015 3.076   1.00 27.98 62  A 1 
ATOM   474  N N   . ASP A 1 63  ? -11.574 -2.477  0.807   1.00 60.37 63  A 1 
ATOM   475  C CA  . ASP A 1 63  ? -10.522 -1.473  0.659   1.00 63.25 63  A 1 
ATOM   476  C C   . ASP A 1 63  ? -11.176 -0.089  0.436   1.00 65.73 63  A 1 
ATOM   477  O O   . ASP A 1 63  ? -12.185 -0.010  -0.274  1.00 64.71 63  A 1 
ATOM   478  C CB  . ASP A 1 63  ? -9.561  -1.868  -0.483  1.00 59.59 63  A 1 
ATOM   479  C CG  . ASP A 1 63  ? -8.685  -3.106  -0.176  1.00 56.17 63  A 1 
ATOM   480  O OD1 . ASP A 1 63  ? -8.056  -3.177  0.911   1.00 52.83 63  A 1 
ATOM   481  O OD2 . ASP A 1 63  ? -8.571  -3.997  -1.049  1.00 52.30 63  A 1 
ATOM   482  N N   . PRO A 1 64  ? -10.643 1.006   1.038   1.00 73.50 64  A 1 
ATOM   483  C CA  . PRO A 1 64  ? -11.146 2.358   0.810   1.00 74.11 64  A 1 
ATOM   484  C C   . PRO A 1 64  ? -11.060 2.752   -0.672  1.00 75.18 64  A 1 
ATOM   485  O O   . PRO A 1 64  ? -10.027 2.552   -1.307  1.00 72.63 64  A 1 
ATOM   486  C CB  . PRO A 1 64  ? -10.297 3.287   1.689   1.00 71.50 64  A 1 
ATOM   487  C CG  . PRO A 1 64  ? -9.748  2.355   2.773   1.00 69.26 64  A 1 
ATOM   488  C CD  . PRO A 1 64  ? -9.592  1.025   2.044   1.00 73.12 64  A 1 
ATOM   489  N N   . VAL A 1 65  ? -12.132 3.332   -1.209  1.00 79.81 65  A 1 
ATOM   490  C CA  . VAL A 1 65  ? -12.188 3.857   -2.582  1.00 81.43 65  A 1 
ATOM   491  C C   . VAL A 1 65  ? -12.070 5.375   -2.518  1.00 84.86 65  A 1 
ATOM   492  O O   . VAL A 1 65  ? -12.891 6.024   -1.873  1.00 84.06 65  A 1 
ATOM   493  C CB  . VAL A 1 65  ? -13.481 3.425   -3.305  1.00 77.54 65  A 1 
ATOM   494  C CG1 . VAL A 1 65  ? -13.504 3.933   -4.754  1.00 69.59 65  A 1 
ATOM   495  C CG2 . VAL A 1 65  ? -13.608 1.896   -3.350  1.00 69.49 65  A 1 
ATOM   496  N N   . GLU A 1 66  ? -11.057 5.940   -3.184  1.00 82.19 66  A 1 
ATOM   497  C CA  . GLU A 1 66  ? -10.778 7.379   -3.201  1.00 81.71 66  A 1 
ATOM   498  C C   . GLU A 1 66  ? -11.071 7.953   -4.591  1.00 81.55 66  A 1 
ATOM   499  O O   . GLU A 1 66  ? -10.609 7.404   -5.590  1.00 79.82 66  A 1 
ATOM   500  C CB  . GLU A 1 66  ? -9.320  7.684   -2.785  1.00 79.70 66  A 1 
ATOM   501  C CG  . GLU A 1 66  ? -8.833  6.909   -1.551  1.00 73.06 66  A 1 
ATOM   502  C CD  . GLU A 1 66  ? -7.503  7.393   -0.955  1.00 75.95 66  A 1 
ATOM   503  O OE1 . GLU A 1 66  ? -7.028  6.766   0.028   1.00 67.89 66  A 1 
ATOM   504  O OE2 . GLU A 1 66  ? -6.950  8.434   -1.367  1.00 69.06 66  A 1 
ATOM   505  N N   . MET A 1 67  ? -11.810 9.052   -4.660  1.00 82.92 67  A 1 
ATOM   506  C CA  . MET A 1 67  ? -12.060 9.780   -5.906  1.00 82.63 67  A 1 
ATOM   507  C C   . MET A 1 67  ? -12.081 11.292  -5.670  1.00 84.83 67  A 1 
ATOM   508  O O   . MET A 1 67  ? -12.643 11.772  -4.691  1.00 83.85 67  A 1 
ATOM   509  C CB  . MET A 1 67  ? -13.375 9.327   -6.569  1.00 78.78 67  A 1 
ATOM   510  C CG  . MET A 1 67  ? -13.314 7.883   -7.072  1.00 70.80 67  A 1 
ATOM   511  S SD  . MET A 1 67  ? -14.630 7.378   -8.220  1.00 66.75 67  A 1 
ATOM   512  C CE  . MET A 1 67  ? -14.167 8.320   -9.702  1.00 57.31 67  A 1 
ATOM   513  N N   . ASP A 1 68  ? -11.499 12.034  -6.608  1.00 84.42 68  A 1 
ATOM   514  C CA  . ASP A 1 68  ? -11.577 13.489  -6.630  1.00 83.32 68  A 1 
ATOM   515  C C   . ASP A 1 68  ? -12.898 13.905  -7.297  1.00 83.86 68  A 1 
ATOM   516  O O   . ASP A 1 68  ? -13.263 13.378  -8.354  1.00 82.37 68  A 1 
ATOM   517  C CB  . ASP A 1 68  ? -10.334 14.083  -7.318  1.00 81.48 68  A 1 
ATOM   518  C CG  . ASP A 1 68  ? -8.994  13.745  -6.627  1.00 78.70 68  A 1 
ATOM   519  O OD1 . ASP A 1 68  ? -8.974  13.279  -5.463  1.00 74.61 68  A 1 
ATOM   520  O OD2 . ASP A 1 68  ? -7.922  13.936  -7.244  1.00 74.13 68  A 1 
ATOM   521  N N   . CYS A 1 69  ? -13.650 14.809  -6.664  1.00 85.03 69  A 1 
ATOM   522  C CA  . CYS A 1 69  ? -14.954 15.271  -7.139  1.00 85.36 69  A 1 
ATOM   523  C C   . CYS A 1 69  ? -15.222 16.727  -6.737  1.00 86.37 69  A 1 
ATOM   524  O O   . CYS A 1 69  ? -14.442 17.344  -6.012  1.00 86.17 69  A 1 
ATOM   525  C CB  . CYS A 1 69  ? -16.050 14.321  -6.625  1.00 84.46 69  A 1 
ATOM   526  S SG  . CYS A 1 69  ? -16.224 14.381  -4.816  1.00 82.89 69  A 1 
ATOM   527  N N   . PHE A 1 70  ? -16.342 17.271  -7.213  1.00 85.10 70  A 1 
ATOM   528  C CA  . PHE A 1 70  ? -16.832 18.588  -6.808  1.00 85.31 70  A 1 
ATOM   529  C C   . PHE A 1 70  ? -18.047 18.432  -5.899  1.00 86.71 70  A 1 
ATOM   530  O O   . PHE A 1 70  ? -19.010 17.771  -6.272  1.00 85.53 70  A 1 
ATOM   531  C CB  . PHE A 1 70  ? -17.155 19.436  -8.040  1.00 83.68 70  A 1 
ATOM   532  C CG  . PHE A 1 70  ? -15.921 19.999  -8.723  1.00 81.10 70  A 1 
ATOM   533  C CD1 . PHE A 1 70  ? -15.566 21.348  -8.513  1.00 75.03 70  A 1 
ATOM   534  C CD2 . PHE A 1 70  ? -15.122 19.187  -9.544  1.00 73.95 70  A 1 
ATOM   535  C CE1 . PHE A 1 70  ? -14.422 21.877  -9.126  1.00 71.94 70  A 1 
ATOM   536  C CE2 . PHE A 1 70  ? -13.970 19.715  -10.149 1.00 71.73 70  A 1 
ATOM   537  C CZ  . PHE A 1 70  ? -13.626 21.061  -9.943  1.00 75.05 70  A 1 
ATOM   538  N N   . ILE A 1 71  ? -17.994 19.068  -4.729  1.00 88.14 71  A 1 
ATOM   539  C CA  . ILE A 1 71  ? -19.118 19.158  -3.791  1.00 89.38 71  A 1 
ATOM   540  C C   . ILE A 1 71  ? -19.472 20.638  -3.641  1.00 89.33 71  A 1 
ATOM   541  O O   . ILE A 1 71  ? -18.614 21.445  -3.286  1.00 87.54 71  A 1 
ATOM   542  C CB  . ILE A 1 71  ? -18.781 18.477  -2.444  1.00 89.88 71  A 1 
ATOM   543  C CG1 . ILE A 1 71  ? -18.500 16.969  -2.666  1.00 87.16 71  A 1 
ATOM   544  C CG2 . ILE A 1 71  ? -19.927 18.689  -1.443  1.00 86.40 71  A 1 
ATOM   545  C CD1 . ILE A 1 71  ? -18.290 16.145  -1.388  1.00 82.49 71  A 1 
ATOM   546  N N   . ALA A 1 72  ? -20.712 20.999  -3.959  1.00 88.21 72  A 1 
ATOM   547  C CA  . ALA A 1 72  ? -21.180 22.389  -3.992  1.00 87.84 72  A 1 
ATOM   548  C C   . ALA A 1 72  ? -20.209 23.348  -4.729  1.00 87.66 72  A 1 
ATOM   549  O O   . ALA A 1 72  ? -19.894 24.431  -4.244  1.00 84.54 72  A 1 
ATOM   550  C CB  . ALA A 1 72  ? -21.551 22.830  -2.573  1.00 87.79 72  A 1 
ATOM   551  N N   . GLY A 1 73  ? -19.688 22.914  -5.881  1.00 85.97 73  A 1 
ATOM   552  C CA  . GLY A 1 73  ? -18.778 23.698  -6.726  1.00 84.04 73  A 1 
ATOM   553  C C   . GLY A 1 73  ? -17.317 23.759  -6.260  1.00 84.51 73  A 1 
ATOM   554  O O   . GLY A 1 73  ? -16.502 24.370  -6.945  1.00 81.52 73  A 1 
ATOM   555  N N   . LYS A 1 74  ? -16.942 23.125  -5.145  1.00 88.31 74  A 1 
ATOM   556  C CA  . LYS A 1 74  ? -15.556 23.093  -4.647  1.00 88.79 74  A 1 
ATOM   557  C C   . LYS A 1 74  ? -14.925 21.707  -4.788  1.00 89.67 74  A 1 
ATOM   558  O O   . LYS A 1 74  ? -15.588 20.708  -4.500  1.00 88.34 74  A 1 
ATOM   559  C CB  . LYS A 1 74  ? -15.499 23.594  -3.206  1.00 88.58 74  A 1 
ATOM   560  C CG  . LYS A 1 74  ? -15.921 25.068  -3.113  1.00 86.78 74  A 1 
ATOM   561  C CD  . LYS A 1 74  ? -15.492 25.688  -1.789  1.00 83.13 74  A 1 
ATOM   562  C CE  . LYS A 1 74  ? -15.965 27.137  -1.722  1.00 78.72 74  A 1 
ATOM   563  N NZ  . LYS A 1 74  ? -15.469 27.821  -0.502  1.00 71.31 74  A 1 
ATOM   564  N N   . PRO A 1 75  ? -13.645 21.619  -5.210  1.00 89.57 75  A 1 
ATOM   565  C CA  . PRO A 1 75  ? -12.972 20.347  -5.422  1.00 89.58 75  A 1 
ATOM   566  C C   . PRO A 1 75  ? -12.548 19.712  -4.090  1.00 90.65 75  A 1 
ATOM   567  O O   . PRO A 1 75  ? -11.912 20.348  -3.252  1.00 89.81 75  A 1 
ATOM   568  C CB  . PRO A 1 75  ? -11.783 20.675  -6.323  1.00 87.66 75  A 1 
ATOM   569  C CG  . PRO A 1 75  ? -11.410 22.097  -5.898  1.00 84.93 75  A 1 
ATOM   570  C CD  . PRO A 1 75  ? -12.761 22.722  -5.565  1.00 87.09 75  A 1 
ATOM   571  N N   . VAL A 1 76  ? -12.870 18.435  -3.900  1.00 90.42 76  A 1 
ATOM   572  C CA  . VAL A 1 76  ? -12.538 17.649  -2.701  1.00 90.95 76  A 1 
ATOM   573  C C   . VAL A 1 76  ? -12.106 16.237  -3.090  1.00 90.26 76  A 1 
ATOM   574  O O   . VAL A 1 76  ? -12.488 15.725  -4.142  1.00 88.75 76  A 1 
ATOM   575  C CB  . VAL A 1 76  ? -13.711 17.585  -1.699  1.00 90.92 76  A 1 
ATOM   576  C CG1 . VAL A 1 76  ? -14.188 18.971  -1.260  1.00 82.10 76  A 1 
ATOM   577  C CG2 . VAL A 1 76  ? -14.920 16.815  -2.236  1.00 81.80 76  A 1 
ATOM   578  N N   . ARG A 1 77  ? -11.349 15.572  -2.205  1.00 92.47 77  A 1 
ATOM   579  C CA  . ARG A 1 77  ? -11.070 14.138  -2.291  1.00 91.99 77  A 1 
ATOM   580  C C   . ARG A 1 77  ? -12.040 13.385  -1.396  1.00 92.78 77  A 1 
ATOM   581  O O   . ARG A 1 77  ? -11.942 13.463  -0.173  1.00 91.55 77  A 1 
ATOM   582  C CB  . ARG A 1 77  ? -9.601  13.879  -1.957  1.00 90.22 77  A 1 
ATOM   583  C CG  . ARG A 1 77  ? -9.281  12.376  -2.024  1.00 85.70 77  A 1 
ATOM   584  C CD  . ARG A 1 77  ? -7.777  12.141  -2.154  1.00 82.91 77  A 1 
ATOM   585  N NE  . ARG A 1 77  ? -7.320  12.597  -3.476  1.00 78.47 77  A 1 
ATOM   586  C CZ  . ARG A 1 77  ? -6.098  12.794  -3.899  1.00 75.38 77  A 1 
ATOM   587  N NH1 . ARG A 1 77  ? -5.054  12.551  -3.156  1.00 65.48 77  A 1 
ATOM   588  N NH2 . ARG A 1 77  ? -5.931  13.249  -5.107  1.00 69.22 77  A 1 
ATOM   589  N N   . LEU A 1 78  ? -12.960 12.651  -1.997  1.00 91.15 78  A 1 
ATOM   590  C CA  . LEU A 1 78  ? -13.956 11.847  -1.295  1.00 91.16 78  A 1 
ATOM   591  C C   . LEU A 1 78  ? -13.470 10.400  -1.155  1.00 90.56 78  A 1 
ATOM   592  O O   . LEU A 1 78  ? -13.008 9.796   -2.123  1.00 88.95 78  A 1 
ATOM   593  C CB  . LEU A 1 78  ? -15.293 11.957  -2.048  1.00 91.42 78  A 1 
ATOM   594  C CG  . LEU A 1 78  ? -16.485 11.325  -1.316  1.00 90.21 78  A 1 
ATOM   595  C CD1 . LEU A 1 78  ? -16.840 12.075  -0.034  1.00 82.23 78  A 1 
ATOM   596  C CD2 . LEU A 1 78  ? -17.710 11.346  -2.236  1.00 82.52 78  A 1 
ATOM   597  N N   . ILE A 1 79  ? -13.594 9.837   0.048   1.00 91.59 79  A 1 
ATOM   598  C CA  . ILE A 1 79  ? -13.164 8.473   0.367   1.00 91.18 79  A 1 
ATOM   599  C C   . ILE A 1 79  ? -14.328 7.691   0.978   1.00 91.27 79  A 1 
ATOM   600  O O   . ILE A 1 79  ? -14.846 8.068   2.024   1.00 90.09 79  A 1 
ATOM   601  C CB  . ILE A 1 79  ? -11.922 8.467   1.292   1.00 90.00 79  A 1 
ATOM   602  C CG1 . ILE A 1 79  ? -10.813 9.409   0.756   1.00 86.77 79  A 1 
ATOM   603  C CG2 . ILE A 1 79  ? -11.426 7.023   1.473   1.00 86.34 79  A 1 
ATOM   604  C CD1 . ILE A 1 79  ? -9.490  9.360   1.527   1.00 81.63 79  A 1 
ATOM   605  N N   . ASP A 1 80  ? -14.700 6.556   0.368   1.00 89.93 80  A 1 
ATOM   606  C CA  . ASP A 1 80  ? -15.561 5.549   1.000   1.00 88.46 80  A 1 
ATOM   607  C C   . ASP A 1 80  ? -14.683 4.528   1.731   1.00 86.82 80  A 1 
ATOM   608  O O   . ASP A 1 80  ? -13.911 3.803   1.102   1.00 82.98 80  A 1 
ATOM   609  C CB  . ASP A 1 80  ? -16.491 4.879   -0.033  1.00 86.92 80  A 1 
ATOM   610  C CG  . ASP A 1 80  ? -17.525 3.914   0.588   1.00 85.25 80  A 1 
ATOM   611  O OD1 . ASP A 1 80  ? -17.511 3.714   1.827   1.00 79.89 80  A 1 
ATOM   612  O OD2 . ASP A 1 80  ? -18.370 3.360   -0.156  1.00 79.36 80  A 1 
ATOM   613  N N   . THR A 1 81  ? -14.794 4.443   3.059   1.00 87.24 81  A 1 
ATOM   614  C CA  . THR A 1 81  ? -14.018 3.478   3.869   1.00 83.70 81  A 1 
ATOM   615  C C   . THR A 1 81  ? -14.479 2.033   3.698   1.00 78.01 81  A 1 
ATOM   616  O O   . THR A 1 81  ? -13.855 1.114   4.229   1.00 65.91 81  A 1 
ATOM   617  C CB  . THR A 1 81  ? -14.025 3.844   5.361   1.00 82.16 81  A 1 
ATOM   618  O OG1 . THR A 1 81  ? -15.336 3.884   5.881   1.00 76.11 81  A 1 
ATOM   619  C CG2 . THR A 1 81  ? -13.363 5.193   5.611   1.00 75.74 81  A 1 
ATOM   620  N N   . GLY A 1 82  ? -15.584 1.806   2.989   1.00 72.42 82  A 1 
ATOM   621  C CA  . GLY A 1 82  ? -16.249 0.514   2.941   1.00 67.16 82  A 1 
ATOM   622  C C   . GLY A 1 82  ? -16.969 0.165   4.251   1.00 65.35 82  A 1 
ATOM   623  O O   . GLY A 1 82  ? -16.904 0.870   5.257   1.00 58.06 82  A 1 
ATOM   624  N N   . GLY A 1 83  ? -17.710 -0.940  4.240   1.00 60.49 83  A 1 
ATOM   625  C CA  . GLY A 1 83  ? -18.393 -1.458  5.426   1.00 57.55 83  A 1 
ATOM   626  C C   . GLY A 1 83  ? -17.495 -2.429  6.178   1.00 58.60 83  A 1 
ATOM   627  O O   . GLY A 1 83  ? -17.398 -3.582  5.777   1.00 54.08 83  A 1 
ATOM   628  N N   . PHE A 1 84  ? -16.878 -1.990  7.268   1.00 50.83 84  A 1 
ATOM   629  C CA  . PHE A 1 84  ? -16.219 -2.890  8.217   1.00 49.53 84  A 1 
ATOM   630  C C   . PHE A 1 84  ? -17.132 -3.145  9.423   1.00 52.27 84  A 1 
ATOM   631  O O   . PHE A 1 84  ? -17.970 -2.310  9.760   1.00 48.71 84  A 1 
ATOM   632  C CB  . PHE A 1 84  ? -14.841 -2.349  8.614   1.00 43.03 84  A 1 
ATOM   633  C CG  . PHE A 1 84  ? -14.870 -1.088  9.451   1.00 40.08 84  A 1 
ATOM   634  C CD1 . PHE A 1 84  ? -14.961 0.169   8.827   1.00 37.33 84  A 1 
ATOM   635  C CD2 . PHE A 1 84  ? -14.807 -1.173  10.851  1.00 36.94 84  A 1 
ATOM   636  C CE1 . PHE A 1 84  ? -14.984 1.337   9.602   1.00 33.52 84  A 1 
ATOM   637  C CE2 . PHE A 1 84  ? -14.833 -0.002  11.628  1.00 36.74 84  A 1 
ATOM   638  C CZ  . PHE A 1 84  ? -14.922 1.256   11.003  1.00 35.55 84  A 1 
ATOM   639  N N   . ARG A 1 85  ? -16.984 -4.310  10.065  1.00 42.94 85  A 1 
ATOM   640  C CA  . ARG A 1 85  ? -17.685 -4.647  11.313  1.00 44.65 85  A 1 
ATOM   641  C C   . ARG A 1 85  ? -16.709 -4.559  12.475  1.00 44.50 85  A 1 
ATOM   642  O O   . ARG A 1 85  ? -15.659 -5.191  12.434  1.00 43.19 85  A 1 
ATOM   643  C CB  . ARG A 1 85  ? -18.307 -6.045  11.243  1.00 41.47 85  A 1 
ATOM   644  C CG  . ARG A 1 85  ? -19.511 -6.089  10.297  1.00 38.04 85  A 1 
ATOM   645  C CD  . ARG A 1 85  ? -20.140 -7.484  10.353  1.00 40.04 85  A 1 
ATOM   646  N NE  . ARG A 1 85  ? -21.331 -7.568  9.498   1.00 34.23 85  A 1 
ATOM   647  C CZ  . ARG A 1 85  ? -22.102 -8.632  9.367   1.00 32.96 85  A 1 
ATOM   648  N NH1 . ARG A 1 85  ? -21.844 -9.739  10.002  1.00 32.83 85  A 1 
ATOM   649  N NH2 . ARG A 1 85  ? -23.149 -8.592  8.590   1.00 30.44 85  A 1 
ATOM   650  N N   . LEU A 1 86  ? -17.065 -3.831  13.519  1.00 44.80 86  A 1 
ATOM   651  C CA  . LEU A 1 86  ? -16.355 -3.847  14.795  1.00 44.69 86  A 1 
ATOM   652  C C   . LEU A 1 86  ? -16.826 -5.073  15.596  1.00 46.24 86  A 1 
ATOM   653  O O   . LEU A 1 86  ? -17.588 -4.958  16.544  1.00 42.90 86  A 1 
ATOM   654  C CB  . LEU A 1 86  ? -16.585 -2.509  15.528  1.00 39.04 86  A 1 
ATOM   655  C CG  . LEU A 1 86  ? -15.885 -1.299  14.880  1.00 35.61 86  A 1 
ATOM   656  C CD1 . LEU A 1 86  ? -16.441 0.001   15.460  1.00 33.57 86  A 1 
ATOM   657  C CD2 . LEU A 1 86  ? -14.377 -1.318  15.125  1.00 35.30 86  A 1 
ATOM   658  N N   . GLU A 1 87  ? -16.403 -6.286  15.205  1.00 40.20 87  A 1 
ATOM   659  C CA  . GLU A 1 87  ? -16.813 -7.519  15.917  1.00 40.06 87  A 1 
ATOM   660  C C   . GLU A 1 87  ? -16.089 -7.722  17.266  1.00 39.86 87  A 1 
ATOM   661  O O   . GLU A 1 87  ? -16.298 -8.730  17.948  1.00 38.10 87  A 1 
ATOM   662  C CB  . GLU A 1 87  ? -16.693 -8.761  15.006  1.00 36.85 87  A 1 
ATOM   663  C CG  . GLU A 1 87  ? -17.763 -8.797  13.899  1.00 32.96 87  A 1 
ATOM   664  C CD  . GLU A 1 87  ? -17.891 -10.154 13.171  1.00 29.63 87  A 1 
ATOM   665  O OE1 . GLU A 1 87  ? -18.883 -10.313 12.413  1.00 26.12 87  A 1 
ATOM   666  O OE2 . GLU A 1 87  ? -17.055 -11.060 13.403  1.00 28.48 87  A 1 
ATOM   667  N N   . ARG A 1 88  ? -15.222 -6.785  17.683  1.00 37.63 88  A 1 
ATOM   668  C CA  . ARG A 1 88  ? -14.516 -6.832  18.974  1.00 37.68 88  A 1 
ATOM   669  C C   . ARG A 1 88  ? -14.465 -5.443  19.605  1.00 37.80 88  A 1 
ATOM   670  O O   . ARG A 1 88  ? -13.923 -4.525  19.008  1.00 36.16 88  A 1 
ATOM   671  C CB  . ARG A 1 88  ? -13.102 -7.409  18.796  1.00 34.90 88  A 1 
ATOM   672  C CG  . ARG A 1 88  ? -13.124 -8.886  18.386  1.00 31.90 88  A 1 
ATOM   673  C CD  . ARG A 1 88  ? -11.699 -9.435  18.331  1.00 29.54 88  A 1 
ATOM   674  N NE  . ARG A 1 88  ? -11.683 -10.843 17.894  1.00 26.91 88  A 1 
ATOM   675  C CZ  . ARG A 1 88  ? -10.597 -11.567 17.684  1.00 24.59 88  A 1 
ATOM   676  N NH1 . ARG A 1 88  ? -9.399  -11.087 17.889  1.00 23.98 88  A 1 
ATOM   677  N NH2 . ARG A 1 88  ? -10.706 -12.787 17.256  1.00 23.67 88  A 1 
ATOM   678  N N   . GLY A 1 89  ? -14.985 -5.340  20.838  1.00 35.78 89  A 1 
ATOM   679  C CA  . GLY A 1 89  ? -14.943 -4.117  21.635  1.00 37.52 89  A 1 
ATOM   680  C C   . GLY A 1 89  ? -13.542 -3.522  21.790  1.00 38.57 89  A 1 
ATOM   681  O O   . GLY A 1 89  ? -12.521 -4.212  21.673  1.00 36.62 89  A 1 
ATOM   682  N N   . ILE A 1 90  ? -13.531 -2.233  22.077  1.00 34.42 90  A 1 
ATOM   683  C CA  . ILE A 1 90  ? -12.398 -1.305  22.125  1.00 34.63 90  A 1 
ATOM   684  C C   . ILE A 1 90  ? -11.123 -1.943  22.713  1.00 35.10 90  A 1 
ATOM   685  O O   . ILE A 1 90  ? -11.121 -2.357  23.879  1.00 33.31 90  A 1 
ATOM   686  C CB  . ILE A 1 90  ? -12.809 -0.059  22.951  1.00 32.09 90  A 1 
ATOM   687  C CG1 . ILE A 1 90  ? -14.087 0.616   22.372  1.00 29.91 90  A 1 
ATOM   688  C CG2 . ILE A 1 90  ? -11.663 0.964   23.024  1.00 29.85 90  A 1 
ATOM   689  C CD1 . ILE A 1 90  ? -14.721 1.653   23.314  1.00 27.20 90  A 1 
ATOM   690  N N   . PRO A 1 91  ? -9.979  -1.945  21.984  1.00 34.15 91  A 1 
ATOM   691  C CA  . PRO A 1 91  ? -8.681  -2.284  22.552  1.00 35.03 91  A 1 
ATOM   692  C C   . PRO A 1 91  ? -8.282  -1.224  23.588  1.00 35.54 91  A 1 
ATOM   693  O O   . PRO A 1 91  ? -7.716  -0.192  23.252  1.00 34.61 91  A 1 
ATOM   694  C CB  . PRO A 1 91  ? -7.694  -2.377  21.371  1.00 33.33 91  A 1 
ATOM   695  C CG  . PRO A 1 91  ? -8.569  -2.348  20.120  1.00 34.41 91  A 1 
ATOM   696  C CD  . PRO A 1 91  ? -9.833  -1.630  20.569  1.00 36.63 91  A 1 
ATOM   697  N N   . GLY A 1 92  ? -8.609  -1.451  24.852  1.00 32.88 92  A 1 
ATOM   698  C CA  . GLY A 1 92  ? -8.284  -0.512  25.936  1.00 35.24 92  A 1 
ATOM   699  C C   . GLY A 1 92  ? -9.049  -0.728  27.240  1.00 36.25 92  A 1 
ATOM   700  O O   . GLY A 1 92  ? -8.578  -0.294  28.290  1.00 34.38 92  A 1 
ATOM   701  N N   . ARG A 1 93  ? -10.171 -1.448  27.225  1.00 32.84 93  A 1 
ATOM   702  C CA  . ARG A 1 93  ? -10.966 -1.743  28.441  1.00 35.51 93  A 1 
ATOM   703  C C   . ARG A 1 93  ? -10.907 -3.200  28.927  1.00 34.95 93  A 1 
ATOM   704  O O   . ARG A 1 93  ? -11.619 -3.558  29.864  1.00 33.03 93  A 1 
ATOM   705  C CB  . ARG A 1 93  ? -12.398 -1.200  28.286  1.00 33.45 93  A 1 
ATOM   706  C CG  . ARG A 1 93  ? -12.580 0.105   29.070  1.00 30.45 93  A 1 
ATOM   707  C CD  . ARG A 1 93  ? -14.024 0.603   28.959  1.00 28.47 93  A 1 
ATOM   708  N NE  . ARG A 1 93  ? -14.278 1.756   29.844  1.00 25.91 93  A 1 
ATOM   709  C CZ  . ARG A 1 93  ? -15.397 2.467   29.889  1.00 25.34 93  A 1 
ATOM   710  N NH1 . ARG A 1 93  ? -16.416 2.207   29.115  1.00 24.57 93  A 1 
ATOM   711  N NH2 . ARG A 1 93  ? -15.516 3.462   30.723  1.00 25.45 93  A 1 
ATOM   712  N N   . ALA A 1 94  ? -10.044 -4.028  28.362  1.00 33.20 94  A 1 
ATOM   713  C CA  . ALA A 1 94  ? -9.787  -5.362  28.901  1.00 35.28 94  A 1 
ATOM   714  C C   . ALA A 1 94  ? -8.856  -5.268  30.123  1.00 35.56 94  A 1 
ATOM   715  O O   . ALA A 1 94  ? -7.787  -4.663  30.068  1.00 33.51 94  A 1 
ATOM   716  C CB  . ALA A 1 94  ? -9.259  -6.276  27.797  1.00 32.27 94  A 1 
ATOM   717  N N   . ALA A 1 95  ? -9.296  -5.862  31.236  1.00 32.81 95  A 1 
ATOM   718  C CA  . ALA A 1 95  ? -8.554  -5.993  32.488  1.00 36.20 95  A 1 
ATOM   719  C C   . ALA A 1 95  ? -7.086  -6.410  32.271  1.00 37.18 95  A 1 
ATOM   720  O O   . ALA A 1 95  ? -6.780  -7.179  31.360  1.00 35.51 95  A 1 
ATOM   721  C CB  . ALA A 1 95  ? -9.306  -7.008  33.360  1.00 32.96 95  A 1 
ATOM   722  N N   . GLY A 1 96  ? -6.201  -5.886  33.141  1.00 35.08 96  A 1 
ATOM   723  C CA  . GLY A 1 96  ? -4.743  -5.905  32.989  1.00 40.00 96  A 1 
ATOM   724  C C   . GLY A 1 96  ? -4.105  -7.244  32.583  1.00 41.25 96  A 1 
ATOM   725  O O   . GLY A 1 96  ? -4.707  -8.314  32.732  1.00 39.59 96  A 1 
ATOM   726  N N   . PRO A 1 97  ? -2.861  -7.199  32.087  1.00 30.74 97  A 1 
ATOM   727  C CA  . PRO A 1 97  ? -2.245  -8.305  31.365  1.00 33.44 97  A 1 
ATOM   728  C C   . PRO A 1 97  ? -2.084  -9.532  32.263  1.00 34.03 97  A 1 
ATOM   729  O O   . PRO A 1 97  ? -1.272  -9.551  33.192  1.00 33.52 97  A 1 
ATOM   730  C CB  . PRO A 1 97  ? -0.908  -7.764  30.844  1.00 31.84 97  A 1 
ATOM   731  C CG  . PRO A 1 97  ? -0.565  -6.641  31.822  1.00 33.76 97  A 1 
ATOM   732  C CD  . PRO A 1 97  ? -1.932  -6.089  32.206  1.00 37.60 97  A 1 
ATOM   733  N N   . LYS A 1 98  ? -2.807  -10.612 31.953  1.00 33.94 98  A 1 
ATOM   734  C CA  . LYS A 1 98  ? -2.461  -11.936 32.472  1.00 40.70 98  A 1 
ATOM   735  C C   . LYS A 1 98  ? -1.113  -12.333 31.865  1.00 40.16 98  A 1 
ATOM   736  O O   . LYS A 1 98  ? -1.000  -12.539 30.661  1.00 38.43 98  A 1 
ATOM   737  C CB  . LYS A 1 98  ? -3.567  -12.966 32.184  1.00 39.09 98  A 1 
ATOM   738  C CG  . LYS A 1 98  ? -4.778  -12.774 33.113  1.00 35.76 98  A 1 
ATOM   739  C CD  . LYS A 1 98  ? -5.840  -13.868 32.901  1.00 33.60 98  A 1 
ATOM   740  C CE  . LYS A 1 98  ? -7.011  -13.658 33.873  1.00 29.90 98  A 1 
ATOM   741  N NZ  . LYS A 1 98  ? -8.094  -14.659 33.673  1.00 27.72 98  A 1 
ATOM   742  N N   . ARG A 1 99  ? -0.085  -12.425 32.714  1.00 35.80 99  A 1 
ATOM   743  C CA  . ARG A 1 99  ? 1.255   -12.911 32.371  1.00 41.23 99  A 1 
ATOM   744  C C   . ARG A 1 99  ? 1.158   -14.211 31.559  1.00 41.06 99  A 1 
ATOM   745  O O   . ARG A 1 99  ? 0.644   -15.208 32.064  1.00 39.37 99  A 1 
ATOM   746  C CB  . ARG A 1 99  ? 2.071   -13.165 33.662  1.00 39.27 99  A 1 
ATOM   747  C CG  . ARG A 1 99  ? 2.829   -11.935 34.182  1.00 35.98 99  A 1 
ATOM   748  C CD  . ARG A 1 99  ? 3.574   -12.287 35.484  1.00 32.93 99  A 1 
ATOM   749  N NE  . ARG A 1 99  ? 4.550   -11.251 35.876  1.00 30.48 99  A 1 
ATOM   750  C CZ  . ARG A 1 99  ? 5.274   -11.236 36.988  1.00 28.08 99  A 1 
ATOM   751  N NH1 . ARG A 1 99  ? 5.149   -12.147 37.910  1.00 27.61 99  A 1 
ATOM   752  N NH2 . ARG A 1 99  ? 6.155   -10.294 37.192  1.00 29.34 99  A 1 
ATOM   753  N N   . GLY A 1 100 ? 1.700   -14.209 30.344  1.00 44.98 100 A 1 
ATOM   754  C CA  . GLY A 1 100 ? 1.932   -15.419 29.540  1.00 48.97 100 A 1 
ATOM   755  C C   . GLY A 1 100 ? 1.252   -15.496 28.170  1.00 50.30 100 A 1 
ATOM   756  O O   . GLY A 1 100 ? 1.496   -16.469 27.456  1.00 47.66 100 A 1 
ATOM   757  N N   . VAL A 1 101 ? 0.452   -14.505 27.765  1.00 37.32 101 A 1 
ATOM   758  C CA  . VAL A 1 101 ? -0.190  -14.492 26.441  1.00 41.97 101 A 1 
ATOM   759  C C   . VAL A 1 101 ? 0.752   -13.830 25.425  1.00 42.42 101 A 1 
ATOM   760  O O   . VAL A 1 101 ? 1.162   -12.683 25.602  1.00 41.04 101 A 1 
ATOM   761  C CB  . VAL A 1 101 ? -1.581  -13.842 26.508  1.00 39.96 101 A 1 
ATOM   762  C CG1 . VAL A 1 101 ? -2.317  -13.941 25.167  1.00 36.37 101 A 1 
ATOM   763  C CG2 . VAL A 1 101 ? -2.459  -14.556 27.550  1.00 38.42 101 A 1 
ATOM   764  N N   . ARG A 1 102 ? 1.148   -14.580 24.393  1.00 35.44 102 A 1 
ATOM   765  C CA  . ARG A 1 102 ? 1.874   -14.037 23.229  1.00 37.59 102 A 1 
ATOM   766  C C   . ARG A 1 102 ? 0.961   -13.054 22.485  1.00 37.66 102 A 1 
ATOM   767  O O   . ARG A 1 102 ? -0.239  -13.304 22.464  1.00 36.36 102 A 1 
ATOM   768  C CB  . ARG A 1 102 ? 2.304   -15.173 22.281  1.00 34.93 102 A 1 
ATOM   769  C CG  . ARG A 1 102 ? 3.472   -15.994 22.836  1.00 30.80 102 A 1 
ATOM   770  C CD  . ARG A 1 102 ? 3.840   -17.104 21.843  1.00 28.77 102 A 1 
ATOM   771  N NE  . ARG A 1 102 ? 5.017   -17.866 22.301  1.00 25.89 102 A 1 
ATOM   772  C CZ  . ARG A 1 102 ? 5.507   -18.956 21.744  1.00 24.19 102 A 1 
ATOM   773  N NH1 . ARG A 1 102 ? 4.975   -19.484 20.674  1.00 23.61 102 A 1 
ATOM   774  N NH2 . ARG A 1 102 ? 6.550   -19.540 22.261  1.00 24.02 102 A 1 
ATOM   775  N N   . PRO A 1 103 ? 1.506   -11.991 21.864  1.00 37.74 103 A 1 
ATOM   776  C CA  . PRO A 1 103 ? 0.698   -11.072 21.071  1.00 39.43 103 A 1 
ATOM   777  C C   . PRO A 1 103 ? -0.059  -11.861 19.996  1.00 40.08 103 A 1 
ATOM   778  O O   . PRO A 1 103 ? 0.542   -12.649 19.253  1.00 39.14 103 A 1 
ATOM   779  C CB  . PRO A 1 103 ? 1.670   -10.031 20.495  1.00 37.06 103 A 1 
ATOM   780  C CG  . PRO A 1 103 ? 3.028   -10.728 20.535  1.00 37.87 103 A 1 
ATOM   781  C CD  . PRO A 1 103 ? 2.924   -11.661 21.736  1.00 40.64 103 A 1 
ATOM   782  N N   . GLU A 1 104 ? -1.390  -11.724 20.004  1.00 41.42 104 A 1 
ATOM   783  C CA  . GLU A 1 104 ? -2.269  -12.352 19.023  1.00 43.22 104 A 1 
ATOM   784  C C   . GLU A 1 104 ? -1.925  -11.817 17.629  1.00 44.35 104 A 1 
ATOM   785  O O   . GLU A 1 104 ? -1.611  -10.640 17.448  1.00 42.12 104 A 1 
ATOM   786  C CB  . GLU A 1 104 ? -3.749  -12.131 19.383  1.00 40.47 104 A 1 
ATOM   787  C CG  . GLU A 1 104 ? -4.155  -12.898 20.663  1.00 35.16 104 A 1 
ATOM   788  C CD  . GLU A 1 104 ? -5.663  -12.842 20.991  1.00 32.11 104 A 1 
ATOM   789  O OE1 . GLU A 1 104 ? -6.076  -13.660 21.847  1.00 28.88 104 A 1 
ATOM   790  O OE2 . GLU A 1 104 ? -6.392  -12.024 20.395  1.00 30.43 104 A 1 
ATOM   791  N N   . SER A 1 105 ? -1.904  -12.711 16.650  1.00 37.58 105 A 1 
ATOM   792  C CA  . SER A 1 105 ? -1.642  -12.349 15.260  1.00 39.47 105 A 1 
ATOM   793  C C   . SER A 1 105 ? -2.794  -11.501 14.716  1.00 42.23 105 A 1 
ATOM   794  O O   . SER A 1 105 ? -3.932  -11.962 14.746  1.00 40.28 105 A 1 
ATOM   795  C CB  . SER A 1 105 ? -1.481  -13.622 14.427  1.00 35.92 105 A 1 
ATOM   796  O OG  . SER A 1 105 ? -2.521  -14.547 14.706  1.00 32.06 105 A 1 
ATOM   797  N N   . GLU A 1 106 ? -2.468  -10.319 14.186  1.00 40.85 106 A 1 
ATOM   798  C CA  . GLU A 1 106 ? -3.394  -9.416  13.488  1.00 43.89 106 A 1 
ATOM   799  C C   . GLU A 1 106 ? -4.227  -10.184 12.449  1.00 46.03 106 A 1 
ATOM   800  O O   . GLU A 1 106 ? -3.687  -10.890 11.584  1.00 44.48 106 A 1 
ATOM   801  C CB  . GLU A 1 106 ? -2.593  -8.295  12.800  1.00 42.30 106 A 1 
ATOM   802  C CG  . GLU A 1 106 ? -1.932  -7.303  13.776  1.00 37.96 106 A 1 
ATOM   803  C CD  . GLU A 1 106 ? -0.845  -6.409  13.136  1.00 34.40 106 A 1 
ATOM   804  O OE1 . GLU A 1 106 ? -0.287  -5.575  13.876  1.00 32.54 106 A 1 
ATOM   805  O OE2 . GLU A 1 106 ? -0.433  -6.667  11.971  1.00 34.19 106 A 1 
ATOM   806  N N   . SER A 1 107 ? -5.550  -10.088 12.555  1.00 47.15 107 A 1 
ATOM   807  C CA  . SER A 1 107 ? -6.477  -10.671 11.585  1.00 51.03 107 A 1 
ATOM   808  C C   . SER A 1 107 ? -6.674  -9.737  10.384  1.00 54.41 107 A 1 
ATOM   809  O O   . SER A 1 107 ? -6.248  -8.585  10.392  1.00 52.27 107 A 1 
ATOM   810  C CB  . SER A 1 107 ? -7.800  -11.032 12.271  1.00 47.65 107 A 1 
ATOM   811  O OG  . SER A 1 107 ? -8.536  -9.880  12.609  1.00 42.23 107 A 1 
ATOM   812  N N   . LEU A 1 108 ? -7.305  -10.226 9.317   1.00 54.52 108 A 1 
ATOM   813  C CA  . LEU A 1 108 ? -7.656  -9.381  8.165   1.00 55.53 108 A 1 
ATOM   814  C C   . LEU A 1 108 ? -8.594  -8.240  8.583   1.00 61.08 108 A 1 
ATOM   815  O O   . LEU A 1 108 ? -8.429  -7.125  8.104   1.00 57.82 108 A 1 
ATOM   816  C CB  . LEU A 1 108 ? -8.253  -10.264 7.055   1.00 50.18 108 A 1 
ATOM   817  C CG  . LEU A 1 108 ? -8.532  -9.511  5.739   1.00 46.36 108 A 1 
ATOM   818  C CD1 . LEU A 1 108 ? -8.148  -10.364 4.532   1.00 42.20 108 A 1 
ATOM   819  C CD2 . LEU A 1 108 ? -10.010 -9.154  5.580   1.00 43.55 108 A 1 
ATOM   820  N N   . ASP A 1 109 ? -9.513  -8.518  9.512   1.00 54.75 109 A 1 
ATOM   821  C CA  . ASP A 1 109 ? -10.454 -7.522  10.025  1.00 60.80 109 A 1 
ATOM   822  C C   . ASP A 1 109 ? -9.726  -6.439  10.835  1.00 64.62 109 A 1 
ATOM   823  O O   . ASP A 1 109 ? -9.997  -5.258  10.639  1.00 63.49 109 A 1 
ATOM   824  C CB  . ASP A 1 109 ? -11.553 -8.224  10.837  1.00 59.28 109 A 1 
ATOM   825  C CG  . ASP A 1 109 ? -12.285 -9.301  10.019  1.00 55.29 109 A 1 
ATOM   826  O OD1 . ASP A 1 109 ? -12.545 -9.065  8.818   1.00 51.93 109 A 1 
ATOM   827  O OD2 . ASP A 1 109 ? -12.470 -10.412 10.566  1.00 51.22 109 A 1 
ATOM   828  N N   . ASP A 1 110 ? -8.712  -6.816  11.637  1.00 65.75 110 A 1 
ATOM   829  C CA  . ASP A 1 110 ? -7.881  -5.857  12.379  1.00 68.07 110 A 1 
ATOM   830  C C   . ASP A 1 110 ? -7.128  -4.905  11.429  1.00 69.72 110 A 1 
ATOM   831  O O   . ASP A 1 110 ? -7.078  -3.699  11.668  1.00 68.54 110 A 1 
ATOM   832  C CB  . ASP A 1 110 ? -6.883  -6.593  13.294  1.00 66.17 110 A 1 
ATOM   833  C CG  . ASP A 1 110 ? -7.536  -7.522  14.334  1.00 63.16 110 A 1 
ATOM   834  O OD1 . ASP A 1 110 ? -8.566  -7.151  14.928  1.00 60.50 110 A 1 
ATOM   835  O OD2 . ASP A 1 110 ? -7.025  -8.659  14.498  1.00 60.03 110 A 1 
ATOM   836  N N   . LEU A 1 111 ? -6.608  -5.419  10.300  1.00 68.55 111 A 1 
ATOM   837  C CA  . LEU A 1 111 ? -5.940  -4.598  9.280   1.00 69.22 111 A 1 
ATOM   838  C C   . LEU A 1 111 ? -6.907  -3.663  8.540   1.00 72.30 111 A 1 
ATOM   839  O O   . LEU A 1 111 ? -6.537  -2.537  8.201   1.00 71.31 111 A 1 
ATOM   840  C CB  . LEU A 1 111 ? -5.248  -5.516  8.259   1.00 66.06 111 A 1 
ATOM   841  C CG  . LEU A 1 111 ? -3.927  -6.120  8.758   1.00 60.57 111 A 1 
ATOM   842  C CD1 . LEU A 1 111 ? -3.495  -7.240  7.808   1.00 55.22 111 A 1 
ATOM   843  C CD2 . LEU A 1 111 ? -2.803  -5.085  8.781   1.00 55.33 111 A 1 
ATOM   844  N N   . VAL A 1 112 ? -8.136  -4.114  8.266   1.00 67.41 112 A 1 
ATOM   845  C CA  . VAL A 1 112 ? -9.176  -3.278  7.646   1.00 70.43 112 A 1 
ATOM   846  C C   . VAL A 1 112 ? -9.595  -2.161  8.602   1.00 74.18 112 A 1 
ATOM   847  O O   . VAL A 1 112 ? -9.706  -1.006  8.185   1.00 73.96 112 A 1 
ATOM   848  C CB  . VAL A 1 112 ? -10.383 -4.136  7.209   1.00 68.21 112 A 1 
ATOM   849  C CG1 . VAL A 1 112 ? -11.570 -3.282  6.738   1.00 62.18 112 A 1 
ATOM   850  C CG2 . VAL A 1 112 ? -10.001 -5.046  6.030   1.00 64.07 112 A 1 
ATOM   851  N N   . VAL A 1 113 ? -9.765  -2.480  9.885   1.00 75.15 113 A 1 
ATOM   852  C CA  . VAL A 1 113 ? -10.054 -1.494  10.934  1.00 77.18 113 A 1 
ATOM   853  C C   . VAL A 1 113 ? -8.902  -0.497  11.064  1.00 80.01 113 A 1 
ATOM   854  O O   . VAL A 1 113 ? -9.145  0.709   11.048  1.00 79.67 113 A 1 
ATOM   855  C CB  . VAL A 1 113 ? -10.359 -2.194  12.277  1.00 75.38 113 A 1 
ATOM   856  C CG1 . VAL A 1 113 ? -10.470 -1.199  13.442  1.00 69.17 113 A 1 
ATOM   857  C CG2 . VAL A 1 113 ? -11.697 -2.944  12.204  1.00 70.37 113 A 1 
ATOM   858  N N   . GLU A 1 114 ? -7.650  -0.959  11.120  1.00 77.94 114 A 1 
ATOM   859  C CA  . GLU A 1 114 ? -6.473  -0.083  11.219  1.00 78.50 114 A 1 
ATOM   860  C C   . GLU A 1 114 ? -6.358  0.871   10.021  1.00 79.93 114 A 1 
ATOM   861  O O   . GLU A 1 114 ? -6.230  2.083   10.216  1.00 79.08 114 A 1 
ATOM   862  C CB  . GLU A 1 114 ? -5.211  -0.937  11.395  1.00 76.53 114 A 1 
ATOM   863  C CG  . GLU A 1 114 ? -3.975  -0.072  11.699  1.00 68.90 114 A 1 
ATOM   864  C CD  . GLU A 1 114 ? -2.704  -0.890  11.976  1.00 65.30 114 A 1 
ATOM   865  O OE1 . GLU A 1 114 ? -1.765  -0.296  12.558  1.00 59.43 114 A 1 
ATOM   866  O OE2 . GLU A 1 114 ? -2.650  -2.075  11.590  1.00 57.39 114 A 1 
ATOM   867  N N   . LYS A 1 115 ? -6.508  0.366   8.789   1.00 78.16 115 A 1 
ATOM   868  C CA  . LYS A 1 115 ? -6.527  1.197   7.570   1.00 78.50 115 A 1 
ATOM   869  C C   . LYS A 1 115 ? -7.657  2.228   7.581   1.00 81.50 115 A 1 
ATOM   870  O O   . LYS A 1 115 ? -7.466  3.362   7.148   1.00 80.50 115 A 1 
ATOM   871  C CB  . LYS A 1 115 ? -6.694  0.317   6.324   1.00 75.22 115 A 1 
ATOM   872  C CG  . LYS A 1 115 ? -5.395  -0.350  5.855   1.00 68.78 115 A 1 
ATOM   873  C CD  . LYS A 1 115 ? -5.695  -1.095  4.549   1.00 64.61 115 A 1 
ATOM   874  C CE  . LYS A 1 115 ? -4.443  -1.677  3.893   1.00 58.80 115 A 1 
ATOM   875  N NZ  . LYS A 1 115 ? -4.777  -2.239  2.559   1.00 52.70 115 A 1 
ATOM   876  N N   . THR A 1 116 ? -8.831  1.836   8.062   1.00 82.19 116 A 1 
ATOM   877  C CA  . THR A 1 116 ? -9.981  2.741   8.174   1.00 84.04 116 A 1 
ATOM   878  C C   . THR A 1 116 ? -9.703  3.849   9.188   1.00 86.50 116 A 1 
ATOM   879  O O   . THR A 1 116 ? -9.900  5.023   8.883   1.00 86.21 116 A 1 
ATOM   880  C CB  . THR A 1 116 ? -11.254 1.971   8.555   1.00 82.80 116 A 1 
ATOM   881  O OG1 . THR A 1 116 ? -11.512 0.979   7.590   1.00 76.05 116 A 1 
ATOM   882  C CG2 . THR A 1 116 ? -12.467 2.900   8.586   1.00 76.03 116 A 1 
ATOM   883  N N   . LEU A 1 117 ? -9.163  3.506   10.362  1.00 86.12 117 A 1 
ATOM   884  C CA  . LEU A 1 117 ? -8.781  4.482   11.384  1.00 85.98 117 A 1 
ATOM   885  C C   . LEU A 1 117 ? -7.652  5.403   10.904  1.00 87.24 117 A 1 
ATOM   886  O O   . LEU A 1 117 ? -7.677  6.597   11.197  1.00 86.67 117 A 1 
ATOM   887  C CB  . LEU A 1 117 ? -8.361  3.748   12.667  1.00 84.61 117 A 1 
ATOM   888  C CG  . LEU A 1 117 ? -9.506  3.043   13.416  1.00 79.23 117 A 1 
ATOM   889  C CD1 . LEU A 1 117 ? -8.922  2.264   14.598  1.00 74.05 117 A 1 
ATOM   890  C CD2 . LEU A 1 117 ? -10.540 4.030   13.959  1.00 72.63 117 A 1 
ATOM   891  N N   . GLU A 1 118 ? -6.678  4.888   10.153  1.00 86.16 118 A 1 
ATOM   892  C CA  . GLU A 1 118 ? -5.632  5.703   9.524   1.00 86.09 118 A 1 
ATOM   893  C C   . GLU A 1 118 ? -6.227  6.690   8.514   1.00 87.53 118 A 1 
ATOM   894  O O   . GLU A 1 118 ? -5.888  7.874   8.524   1.00 86.95 118 A 1 
ATOM   895  C CB  . GLU A 1 118 ? -4.595  4.775   8.872   1.00 84.08 118 A 1 
ATOM   896  C CG  . GLU A 1 118 ? -3.383  5.558   8.339   1.00 74.27 118 A 1 
ATOM   897  C CD  . GLU A 1 118 ? -2.276  4.661   7.764   1.00 69.06 118 A 1 
ATOM   898  O OE1 . GLU A 1 118 ? -1.153  5.194   7.587   1.00 61.52 118 A 1 
ATOM   899  O OE2 . GLU A 1 118 ? -2.530  3.468   7.501   1.00 60.85 118 A 1 
ATOM   900  N N   . THR A 1 119 ? -7.179  6.232   7.698   1.00 87.39 119 A 1 
ATOM   901  C CA  . THR A 1 119 ? -7.908  7.066   6.730   1.00 88.41 119 A 1 
ATOM   902  C C   . THR A 1 119 ? -8.711  8.164   7.433   1.00 90.17 119 A 1 
ATOM   903  O O   . THR A 1 119 ? -8.653  9.318   7.023   1.00 89.42 119 A 1 
ATOM   904  C CB  . THR A 1 119 ? -8.818  6.194   5.849   1.00 87.32 119 A 1 
ATOM   905  O OG1 . THR A 1 119 ? -8.042  5.209   5.204   1.00 79.55 119 A 1 
ATOM   906  C CG2 . THR A 1 119 ? -9.511  6.991   4.748   1.00 78.36 119 A 1 
ATOM   907  N N   . ILE A 1 120 ? -9.382  7.844   8.531   1.00 89.82 120 A 1 
ATOM   908  C CA  . ILE A 1 120 ? -10.120 8.819   9.353   1.00 90.36 120 A 1 
ATOM   909  C C   . ILE A 1 120 ? -9.171  9.846   9.993   1.00 91.31 120 A 1 
ATOM   910  O O   . ILE A 1 120 ? -9.469  11.039  10.013  1.00 90.38 120 A 1 
ATOM   911  C CB  . ILE A 1 120 ? -10.967 8.069   10.402  1.00 89.65 120 A 1 
ATOM   912  C CG1 . ILE A 1 120 ? -12.136 7.341   9.699   1.00 86.45 120 A 1 
ATOM   913  C CG2 . ILE A 1 120 ? -11.508 9.014   11.488  1.00 85.87 120 A 1 
ATOM   914  C CD1 . ILE A 1 120 ? -12.841 6.309   10.588  1.00 80.37 120 A 1 
ATOM   915  N N   . ARG A 1 121 ? -7.998  9.418   10.487  1.00 91.29 121 A 1 
ATOM   916  C CA  . ARG A 1 121 ? -7.017  10.326  11.118  1.00 90.29 121 A 1 
ATOM   917  C C   . ARG A 1 121 ? -6.469  11.377  10.157  1.00 90.48 121 A 1 
ATOM   918  O O   . ARG A 1 121 ? -6.231  12.500  10.590  1.00 89.39 121 A 1 
ATOM   919  C CB  . ARG A 1 121 ? -5.858  9.521   11.710  1.00 89.46 121 A 1 
ATOM   920  C CG  . ARG A 1 121 ? -6.236  8.842   13.031  1.00 82.99 121 A 1 
ATOM   921  C CD  . ARG A 1 121 ? -5.103  7.899   13.433  1.00 79.47 121 A 1 
ATOM   922  N NE  . ARG A 1 121 ? -5.454  7.086   14.612  1.00 71.15 121 A 1 
ATOM   923  C CZ  . ARG A 1 121 ? -4.750  6.068   15.081  1.00 63.95 121 A 1 
ATOM   924  N NH1 . ARG A 1 121 ? -3.604  5.722   14.558  1.00 56.93 121 A 1 
ATOM   925  N NH2 . ARG A 1 121 ? -5.194  5.369   16.090  1.00 56.89 121 A 1 
ATOM   926  N N   . ARG A 1 122 ? -6.268  11.011  8.887   1.00 91.21 122 A 1 
ATOM   927  C CA  . ARG A 1 122 ? -5.788  11.937  7.843   1.00 90.75 122 A 1 
ATOM   928  C C   . ARG A 1 122 ? -6.896  12.782  7.202   1.00 92.43 122 A 1 
ATOM   929  O O   . ARG A 1 122 ? -6.577  13.650  6.401   1.00 90.63 122 A 1 
ATOM   930  C CB  . ARG A 1 122 ? -4.959  11.179  6.789   1.00 87.54 122 A 1 
ATOM   931  C CG  . ARG A 1 122 ? -5.814  10.234  5.923   1.00 77.20 122 A 1 
ATOM   932  C CD  . ARG A 1 122 ? -5.012  9.522   4.839   1.00 74.43 122 A 1 
ATOM   933  N NE  . ARG A 1 122 ? -5.907  8.631   4.070   1.00 65.35 122 A 1 
ATOM   934  C CZ  . ARG A 1 122 ? -5.712  8.117   2.863   1.00 59.18 122 A 1 
ATOM   935  N NH1 . ARG A 1 122 ? -4.618  8.260   2.185   1.00 54.54 122 A 1 
ATOM   936  N NH2 . ARG A 1 122 ? -6.652  7.439   2.299   1.00 50.93 122 A 1 
ATOM   937  N N   . ALA A 1 123 ? -8.160  12.518  7.507   1.00 91.90 123 A 1 
ATOM   938  C CA  . ALA A 1 123 ? -9.288  13.254  6.951   1.00 92.36 123 A 1 
ATOM   939  C C   . ALA A 1 123 ? -9.357  14.684  7.507   1.00 93.31 123 A 1 
ATOM   940  O O   . ALA A 1 123 ? -9.160  14.898  8.707   1.00 92.01 123 A 1 
ATOM   941  C CB  . ALA A 1 123 ? -10.586 12.496  7.249   1.00 91.61 123 A 1 
ATOM   942  N N   . ASP A 1 124 ? -9.696  15.638  6.656   1.00 93.41 124 A 1 
ATOM   943  C CA  . ASP A 1 124 ? -10.039 17.005  7.065   1.00 93.77 124 A 1 
ATOM   944  C C   . ASP A 1 124 ? -11.479 17.068  7.593   1.00 94.21 124 A 1 
ATOM   945  O O   . ASP A 1 124 ? -11.762 17.818  8.523   1.00 92.32 124 A 1 
ATOM   946  C CB  . ASP A 1 124 ? -9.825  17.955  5.882   1.00 93.53 124 A 1 
ATOM   947  C CG  . ASP A 1 124 ? -8.356  17.975  5.446   1.00 92.18 124 A 1 
ATOM   948  O OD1 . ASP A 1 124 ? -7.512  18.443  6.243   1.00 83.88 124 A 1 
ATOM   949  O OD2 . ASP A 1 124 ? -8.080  17.490  4.328   1.00 85.23 124 A 1 
ATOM   950  N N   . LEU A 1 125 ? -12.365 16.206  7.058   1.00 94.80 125 A 1 
ATOM   951  C CA  . LEU A 1 125 ? -13.747 16.059  7.518   1.00 95.02 125 A 1 
ATOM   952  C C   . LEU A 1 125 ? -14.199 14.591  7.464   1.00 95.37 125 A 1 
ATOM   953  O O   . LEU A 1 125 ? -13.922 13.869  6.506   1.00 93.94 125 A 1 
ATOM   954  C CB  . LEU A 1 125 ? -14.647 16.952  6.651   1.00 94.48 125 A 1 
ATOM   955  C CG  . LEU A 1 125 ? -16.083 17.111  7.176   1.00 93.27 125 A 1 
ATOM   956  C CD1 . LEU A 1 125 ? -16.135 17.984  8.430   1.00 86.59 125 A 1 
ATOM   957  C CD2 . LEU A 1 125 ? -16.937 17.779  6.103   1.00 86.70 125 A 1 
ATOM   958  N N   . VAL A 1 126 ? -14.942 14.153  8.482   1.00 94.97 126 A 1 
ATOM   959  C CA  . VAL A 1 126 ? -15.539 12.815  8.563   1.00 94.91 126 A 1 
ATOM   960  C C   . VAL A 1 126 ? -17.058 12.948  8.565   1.00 95.19 126 A 1 
ATOM   961  O O   . VAL A 1 126 ? -17.633 13.545  9.471   1.00 94.04 126 A 1 
ATOM   962  C CB  . VAL A 1 126 ? -15.049 12.057  9.810   1.00 93.80 126 A 1 
ATOM   963  C CG1 . VAL A 1 126 ? -15.620 10.632  9.852   1.00 89.69 126 A 1 
ATOM   964  C CG2 . VAL A 1 126 ? -13.518 11.947  9.846   1.00 89.25 126 A 1 
ATOM   965  N N   . ILE A 1 127 ? -17.721 12.363  7.582   1.00 95.27 127 A 1 
ATOM   966  C CA  . ILE A 1 127 ? -19.178 12.235  7.556   1.00 95.13 127 A 1 
ATOM   967  C C   . ILE A 1 127 ? -19.534 10.900  8.199   1.00 94.75 127 A 1 
ATOM   968  O O   . ILE A 1 127 ? -19.331 9.836   7.602   1.00 93.36 127 A 1 
ATOM   969  C CB  . ILE A 1 127 ? -19.735 12.360  6.122   1.00 94.81 127 A 1 
ATOM   970  C CG1 . ILE A 1 127 ? -19.293 13.685  5.467   1.00 91.28 127 A 1 
ATOM   971  C CG2 . ILE A 1 127 ? -21.274 12.255  6.154   1.00 90.83 127 A 1 
ATOM   972  C CD1 . ILE A 1 127 ? -19.570 13.702  3.965   1.00 78.80 127 A 1 
ATOM   973  N N   . LEU A 1 128 ? -20.053 10.953  9.424   1.00 94.60 128 A 1 
ATOM   974  C CA  . LEU A 1 128 ? -20.564 9.789   10.130  1.00 94.11 128 A 1 
ATOM   975  C C   . LEU A 1 128 ? -21.987 9.500   9.658   1.00 94.30 128 A 1 
ATOM   976  O O   . LEU A 1 128 ? -22.930 10.208  10.023  1.00 93.20 128 A 1 
ATOM   977  C CB  . LEU A 1 128 ? -20.483 10.031  11.645  1.00 93.14 128 A 1 
ATOM   978  C CG  . LEU A 1 128 ? -21.067 8.871   12.471  1.00 91.58 128 A 1 
ATOM   979  C CD1 . LEU A 1 128 ? -20.329 7.553   12.235  1.00 85.41 128 A 1 
ATOM   980  C CD2 . LEU A 1 128 ? -20.987 9.212   13.955  1.00 84.97 128 A 1 
ATOM   981  N N   . LEU A 1 129 ? -22.131 8.448   8.856   1.00 93.02 129 A 1 
ATOM   982  C CA  . LEU A 1 129 ? -23.416 8.015   8.331   1.00 92.80 129 A 1 
ATOM   983  C C   . LEU A 1 129 ? -24.069 7.004   9.280   1.00 92.41 129 A 1 
ATOM   984  O O   . LEU A 1 129 ? -23.511 5.939   9.560   1.00 90.64 129 A 1 
ATOM   985  C CB  . LEU A 1 129 ? -23.225 7.465   6.909   1.00 92.17 129 A 1 
ATOM   986  C CG  . LEU A 1 129 ? -24.508 7.514   6.067   1.00 87.85 129 A 1 
ATOM   987  C CD1 . LEU A 1 129 ? -24.878 8.948   5.692   1.00 79.42 129 A 1 
ATOM   988  C CD2 . LEU A 1 129 ? -24.288 6.748   4.761   1.00 78.98 129 A 1 
ATOM   989  N N   . LEU A 1 130 ? -25.268 7.334   9.739   1.00 91.93 130 A 1 
ATOM   990  C CA  . LEU A 1 130 ? -26.105 6.536   10.634  1.00 91.45 130 A 1 
ATOM   991  C C   . LEU A 1 130 ? -27.401 6.149   9.914   1.00 91.45 130 A 1 
ATOM   992  O O   . LEU A 1 130 ? -27.803 6.794   8.947   1.00 90.19 130 A 1 
ATOM   993  C CB  . LEU A 1 130 ? -26.367 7.341   11.921  1.00 90.93 130 A 1 
ATOM   994  C CG  . LEU A 1 130 ? -25.099 7.739   12.701  1.00 89.89 130 A 1 
ATOM   995  C CD1 . LEU A 1 130 ? -25.453 8.692   13.836  1.00 85.07 130 A 1 
ATOM   996  C CD2 . LEU A 1 130 ? -24.387 6.519   13.291  1.00 85.08 130 A 1 
ATOM   997  N N   . ASP A 1 131 ? -28.045 5.088   10.350  1.00 89.33 131 A 1 
ATOM   998  C CA  . ASP A 1 131 ? -29.340 4.658   9.808   1.00 88.33 131 A 1 
ATOM   999  C C   . ASP A 1 131 ? -30.489 5.299   10.599  1.00 87.90 131 A 1 
ATOM   1000 O O   . ASP A 1 131 ? -30.372 5.478   11.817  1.00 83.70 131 A 1 
ATOM   1001 C CB  . ASP A 1 131 ? -29.412 3.121   9.833   1.00 85.47 131 A 1 
ATOM   1002 C CG  . ASP A 1 131 ? -30.298 2.493   8.749   1.00 81.28 131 A 1 
ATOM   1003 O OD1 . ASP A 1 131 ? -31.009 3.195   8.012   1.00 74.40 131 A 1 
ATOM   1004 O OD2 . ASP A 1 131 ? -30.148 1.262   8.512   1.00 74.36 131 A 1 
ATOM   1005 N N   . ALA A 1 132 ? -31.599 5.628   9.937   1.00 87.21 132 A 1 
ATOM   1006 C CA  . ALA A 1 132 ? -32.781 6.132   10.628  1.00 84.90 132 A 1 
ATOM   1007 C C   . ALA A 1 132 ? -33.398 5.042   11.522  1.00 82.33 132 A 1 
ATOM   1008 O O   . ALA A 1 132 ? -33.847 4.002   11.029  1.00 74.32 132 A 1 
ATOM   1009 C CB  . ALA A 1 132 ? -33.775 6.667   9.594   1.00 82.67 132 A 1 
ATOM   1010 N N   . GLY A 1 133 ? -33.434 5.280   12.832  1.00 81.64 133 A 1 
ATOM   1011 C CA  . GLY A 1 133 ? -33.941 4.350   13.845  1.00 78.95 133 A 1 
ATOM   1012 C C   . GLY A 1 133 ? -33.100 4.338   15.125  1.00 79.26 133 A 1 
ATOM   1013 O O   . GLY A 1 133 ? -32.464 5.333   15.472  1.00 72.39 133 A 1 
ATOM   1014 N N   . GLU A 1 134 ? -33.108 3.203   15.830  1.00 74.25 134 A 1 
ATOM   1015 C CA  . GLU A 1 134 ? -32.298 3.019   17.039  1.00 75.29 134 A 1 
ATOM   1016 C C   . GLU A 1 134 ? -30.808 2.857   16.702  1.00 78.15 134 A 1 
ATOM   1017 O O   . GLU A 1 134 ? -30.429 2.098   15.802  1.00 73.92 134 A 1 
ATOM   1018 C CB  . GLU A 1 134 ? -32.791 1.817   17.866  1.00 69.22 134 A 1 
ATOM   1019 C CG  . GLU A 1 134 ? -34.182 2.056   18.491  1.00 59.74 134 A 1 
ATOM   1020 C CD  . GLU A 1 134 ? -34.660 0.899   19.394  1.00 55.03 134 A 1 
ATOM   1021 O OE1 . GLU A 1 134 ? -35.693 1.088   20.075  1.00 49.66 134 A 1 
ATOM   1022 O OE2 . GLU A 1 134 ? -34.016 -0.178  19.393  1.00 47.90 134 A 1 
ATOM   1023 N N   . LEU A 1 135 ? -29.962 3.561   17.458  1.00 81.17 135 A 1 
ATOM   1024 C CA  . LEU A 1 135 ? -28.513 3.387   17.401  1.00 82.57 135 A 1 
ATOM   1025 C C   . LEU A 1 135 ? -28.132 1.989   17.895  1.00 83.85 135 A 1 
ATOM   1026 O O   . LEU A 1 135 ? -28.590 1.530   18.944  1.00 81.41 135 A 1 
ATOM   1027 C CB  . LEU A 1 135 ? -27.808 4.462   18.239  1.00 80.92 135 A 1 
ATOM   1028 C CG  . LEU A 1 135 ? -27.811 5.851   17.584  1.00 76.53 135 A 1 
ATOM   1029 C CD1 . LEU A 1 135 ? -27.339 6.880   18.606  1.00 70.39 135 A 1 
ATOM   1030 C CD2 . LEU A 1 135 ? -26.861 5.917   16.390  1.00 70.22 135 A 1 
ATOM   1031 N N   . THR A 1 136 ? -27.266 1.326   17.144  1.00 85.76 136 A 1 
ATOM   1032 C CA  . THR A 1 136 ? -26.732 0.019   17.526  1.00 85.93 136 A 1 
ATOM   1033 C C   . THR A 1 136 ? -25.492 0.169   18.409  1.00 87.29 136 A 1 
ATOM   1034 O O   . THR A 1 136 ? -24.814 1.192   18.368  1.00 86.51 136 A 1 
ATOM   1035 C CB  . THR A 1 136 ? -26.428 -0.844  16.297  1.00 84.49 136 A 1 
ATOM   1036 O OG1 . THR A 1 136 ? -25.386 -0.296  15.528  1.00 80.07 136 A 1 
ATOM   1037 C CG2 . THR A 1 136 ? -27.644 -1.020  15.384  1.00 78.31 136 A 1 
ATOM   1038 N N   . ALA A 1 137 ? -25.128 -0.890  19.140  1.00 86.51 137 A 1 
ATOM   1039 C CA  . ALA A 1 137 ? -23.878 -0.912  19.906  1.00 86.43 137 A 1 
ATOM   1040 C C   . ALA A 1 137 ? -22.630 -0.678  19.025  1.00 86.73 137 A 1 
ATOM   1041 O O   . ALA A 1 137 ? -21.655 -0.085  19.475  1.00 84.82 137 A 1 
ATOM   1042 C CB  . ALA A 1 137 ? -23.794 -2.254  20.641  1.00 85.78 137 A 1 
ATOM   1043 N N   . GLU A 1 138 ? -22.672 -1.100  17.756  1.00 85.87 138 A 1 
ATOM   1044 C CA  . GLU A 1 138 ? -21.605 -0.816  16.783  1.00 84.99 138 A 1 
ATOM   1045 C C   . GLU A 1 138 ? -21.502 0.688   16.477  1.00 85.97 138 A 1 
ATOM   1046 O O   . GLU A 1 138 ? -20.397 1.214   16.355  1.00 84.69 138 A 1 
ATOM   1047 C CB  . GLU A 1 138 ? -21.839 -1.584  15.464  1.00 82.37 138 A 1 
ATOM   1048 C CG  . GLU A 1 138 ? -21.776 -3.121  15.585  1.00 74.11 138 A 1 
ATOM   1049 C CD  . GLU A 1 138 ? -21.981 -3.859  14.239  1.00 70.75 138 A 1 
ATOM   1050 O OE1 . GLU A 1 138 ? -21.774 -5.095  14.201  1.00 63.28 138 A 1 
ATOM   1051 O OE2 . GLU A 1 138 ? -22.361 -3.228  13.219  1.00 62.89 138 A 1 
ATOM   1052 N N   . ASP A 1 139 ? -22.632 1.378   16.364  1.00 87.52 139 A 1 
ATOM   1053 C CA  . ASP A 1 139 ? -22.670 2.829   16.149  1.00 87.95 139 A 1 
ATOM   1054 C C   . ASP A 1 139 ? -22.117 3.577   17.376  1.00 89.04 139 A 1 
ATOM   1055 O O   . ASP A 1 139 ? -21.297 4.484   17.221  1.00 88.65 139 A 1 
ATOM   1056 C CB  . ASP A 1 139 ? -24.101 3.299   15.815  1.00 87.47 139 A 1 
ATOM   1057 C CG  . ASP A 1 139 ? -24.683 2.696   14.524  1.00 86.51 139 A 1 
ATOM   1058 O OD1 . ASP A 1 139 ? -24.038 2.780   13.462  1.00 82.40 139 A 1 
ATOM   1059 O OD2 . ASP A 1 139 ? -25.800 2.123   14.585  1.00 82.06 139 A 1 
ATOM   1060 N N   . GLU A 1 140 ? -22.478 3.158   18.589  1.00 88.07 140 A 1 
ATOM   1061 C CA  . GLU A 1 140 ? -21.968 3.728   19.845  1.00 87.95 140 A 1 
ATOM   1062 C C   . GLU A 1 140 ? -20.450 3.542   19.993  1.00 88.24 140 A 1 
ATOM   1063 O O   . GLU A 1 140 ? -19.729 4.496   20.294  1.00 86.93 140 A 1 
ATOM   1064 C CB  . GLU A 1 140 ? -22.660 3.088   21.057  1.00 87.11 140 A 1 
ATOM   1065 C CG  . GLU A 1 140 ? -24.160 3.377   21.127  1.00 83.29 140 A 1 
ATOM   1066 C CD  . GLU A 1 140 ? -24.811 2.869   22.428  1.00 81.78 140 A 1 
ATOM   1067 O OE1 . GLU A 1 140 ? -25.969 3.262   22.672  1.00 73.72 140 A 1 
ATOM   1068 O OE2 . GLU A 1 140 ? -24.142 2.154   23.213  1.00 73.86 140 A 1 
ATOM   1069 N N   . GLU A 1 141 ? -19.947 2.331   19.747  1.00 86.89 141 A 1 
ATOM   1070 C CA  . GLU A 1 141 ? -18.507 2.050   19.759  1.00 85.79 141 A 1 
ATOM   1071 C C   . GLU A 1 141 ? -17.762 2.908   18.734  1.00 86.49 141 A 1 
ATOM   1072 O O   . GLU A 1 141 ? -16.669 3.411   19.007  1.00 85.18 141 A 1 
ATOM   1073 C CB  . GLU A 1 141 ? -18.238 0.560   19.476  1.00 83.67 141 A 1 
ATOM   1074 C CG  . GLU A 1 141 ? -18.507 -0.351  20.687  1.00 74.23 141 A 1 
ATOM   1075 C CD  . GLU A 1 141 ? -18.126 -1.829  20.453  1.00 70.94 141 A 1 
ATOM   1076 O OE1 . GLU A 1 141 ? -18.415 -2.655  21.352  1.00 62.86 141 A 1 
ATOM   1077 O OE2 . GLU A 1 141 ? -17.439 -2.143  19.452  1.00 62.31 141 A 1 
ATOM   1078 N N   . PHE A 1 142 ? -18.353 3.103   17.557  1.00 86.36 142 A 1 
ATOM   1079 C CA  . PHE A 1 142 ? -17.739 3.907   16.509  1.00 86.77 142 A 1 
ATOM   1080 C C   . PHE A 1 142 ? -17.738 5.405   16.839  1.00 88.18 142 A 1 
ATOM   1081 O O   . PHE A 1 142 ? -16.732 6.080   16.616  1.00 87.73 142 A 1 
ATOM   1082 C CB  . PHE A 1 142 ? -18.436 3.606   15.183  1.00 85.55 142 A 1 
ATOM   1083 C CG  . PHE A 1 142 ? -17.641 4.085   13.989  1.00 83.60 142 A 1 
ATOM   1084 C CD1 . PHE A 1 142 ? -18.194 5.011   13.096  1.00 77.93 142 A 1 
ATOM   1085 C CD2 . PHE A 1 142 ? -16.333 3.613   13.787  1.00 76.88 142 A 1 
ATOM   1086 C CE1 . PHE A 1 142 ? -17.440 5.461   11.997  1.00 74.34 142 A 1 
ATOM   1087 C CE2 . PHE A 1 142 ? -15.576 4.073   12.696  1.00 74.17 142 A 1 
ATOM   1088 C CZ  . PHE A 1 142 ? -16.130 4.999   11.802  1.00 74.80 142 A 1 
ATOM   1089 N N   . ILE A 1 143 ? -18.810 5.915   17.431  1.00 89.01 143 A 1 
ATOM   1090 C CA  . ILE A 1 143 ? -18.883 7.286   17.957  1.00 89.70 143 A 1 
ATOM   1091 C C   . ILE A 1 143 ? -17.771 7.531   18.987  1.00 90.08 143 A 1 
ATOM   1092 O O   . ILE A 1 143 ? -17.074 8.543   18.909  1.00 89.21 143 A 1 
ATOM   1093 C CB  . ILE A 1 143 ? -20.298 7.549   18.534  1.00 89.61 143 A 1 
ATOM   1094 C CG1 . ILE A 1 143 ? -21.317 7.698   17.377  1.00 87.81 143 A 1 
ATOM   1095 C CG2 . ILE A 1 143 ? -20.330 8.802   19.424  1.00 87.56 143 A 1 
ATOM   1096 C CD1 . ILE A 1 143 ? -22.783 7.605   17.828  1.00 84.11 143 A 1 
ATOM   1097 N N   . GLU A 1 144 ? -17.539 6.593   19.908  1.00 89.84 144 A 1 
ATOM   1098 C CA  . GLU A 1 144 ? -16.460 6.709   20.898  1.00 89.45 144 A 1 
ATOM   1099 C C   . GLU A 1 144 ? -15.062 6.700   20.258  1.00 89.33 144 A 1 
ATOM   1100 O O   . GLU A 1 144 ? -14.177 7.441   20.698  1.00 87.92 144 A 1 
ATOM   1101 C CB  . GLU A 1 144 ? -16.595 5.599   21.953  1.00 88.73 144 A 1 
ATOM   1102 C CG  . GLU A 1 144 ? -17.765 5.843   22.926  1.00 80.86 144 A 1 
ATOM   1103 C CD  . GLU A 1 144 ? -17.607 7.159   23.712  1.00 78.29 144 A 1 
ATOM   1104 O OE1 . GLU A 1 144 ? -18.515 8.024   23.676  1.00 70.02 144 A 1 
ATOM   1105 O OE2 . GLU A 1 144 ? -16.533 7.338   24.331  1.00 68.61 144 A 1 
ATOM   1106 N N   . LEU A 1 145 ? -14.854 5.939   19.181  1.00 88.35 145 A 1 
ATOM   1107 C CA  . LEU A 1 145 ? -13.600 5.967   18.412  1.00 87.53 145 A 1 
ATOM   1108 C C   . LEU A 1 145 ? -13.355 7.312   17.710  1.00 88.83 145 A 1 
ATOM   1109 O O   . LEU A 1 145 ? -12.199 7.698   17.518  1.00 87.46 145 A 1 
ATOM   1110 C CB  . LEU A 1 145 ? -13.597 4.827   17.381  1.00 85.36 145 A 1 
ATOM   1111 C CG  . LEU A 1 145 ? -13.398 3.422   17.977  1.00 76.92 145 A 1 
ATOM   1112 C CD1 . LEU A 1 145 ? -13.618 2.368   16.892  1.00 70.73 145 A 1 
ATOM   1113 C CD2 . LEU A 1 145 ? -11.983 3.235   18.532  1.00 69.36 145 A 1 
ATOM   1114 N N   . LEU A 1 146 ? -14.416 8.026   17.343  1.00 88.90 146 A 1 
ATOM   1115 C CA  . LEU A 1 146 ? -14.341 9.332   16.683  1.00 89.30 146 A 1 
ATOM   1116 C C   . LEU A 1 146 ? -14.168 10.508  17.661  1.00 90.07 146 A 1 
ATOM   1117 O O   . LEU A 1 146 ? -13.843 11.608  17.213  1.00 88.79 146 A 1 
ATOM   1118 C CB  . LEU A 1 146 ? -15.572 9.525   15.780  1.00 89.25 146 A 1 
ATOM   1119 C CG  . LEU A 1 146 ? -15.642 8.578   14.565  1.00 87.88 146 A 1 
ATOM   1120 C CD1 . LEU A 1 146 ? -16.935 8.856   13.795  1.00 82.18 146 A 1 
ATOM   1121 C CD2 . LEU A 1 146 ? -14.465 8.755   13.605  1.00 82.26 146 A 1 
ATOM   1122 N N   . ARG A 1 147 ? -14.308 10.300  18.972  1.00 91.03 147 A 1 
ATOM   1123 C CA  . ARG A 1 147 ? -14.145 11.368  19.989  1.00 91.15 147 A 1 
ATOM   1124 C C   . ARG A 1 147 ? -12.859 12.197  19.833  1.00 92.05 147 A 1 
ATOM   1125 O O   . ARG A 1 147 ? -12.943 13.412  19.976  1.00 90.67 147 A 1 
ATOM   1126 C CB  . ARG A 1 147 ? -14.201 10.781  21.411  1.00 89.73 147 A 1 
ATOM   1127 C CG  . ARG A 1 147 ? -15.570 10.220  21.818  1.00 84.53 147 A 1 
ATOM   1128 C CD  . ARG A 1 147 ? -16.602 11.329  22.033  1.00 83.53 147 A 1 
ATOM   1129 N NE  . ARG A 1 147 ? -17.841 10.747  22.571  1.00 80.71 147 A 1 
ATOM   1130 C CZ  . ARG A 1 147 ? -18.994 11.348  22.718  1.00 78.86 147 A 1 
ATOM   1131 N NH1 . ARG A 1 147 ? -19.175 12.608  22.431  1.00 68.39 147 A 1 
ATOM   1132 N NH2 . ARG A 1 147 ? -19.999 10.657  23.164  1.00 71.00 147 A 1 
ATOM   1133 N N   . PRO A 1 148 ? -11.679 11.611  19.514  1.00 91.29 148 A 1 
ATOM   1134 C CA  . PRO A 1 148 ? -10.446 12.390  19.351  1.00 91.19 148 A 1 
ATOM   1135 C C   . PRO A 1 148 ? -10.441 13.358  18.159  1.00 91.82 148 A 1 
ATOM   1136 O O   . PRO A 1 148 ? -9.562  14.218  18.093  1.00 89.51 148 A 1 
ATOM   1137 C CB  . PRO A 1 148 ? -9.325  11.348  19.198  1.00 90.15 148 A 1 
ATOM   1138 C CG  . PRO A 1 148 ? -9.901  10.088  19.835  1.00 87.59 148 A 1 
ATOM   1139 C CD  . PRO A 1 148 ? -11.371 10.186  19.461  1.00 89.67 148 A 1 
ATOM   1140 N N   . CYS A 1 149 ? -11.360 13.208  17.210  1.00 90.09 149 A 1 
ATOM   1141 C CA  . CYS A 1 149 ? -11.479 14.064  16.027  1.00 89.91 149 A 1 
ATOM   1142 C C   . CYS A 1 149 ? -12.881 14.682  15.892  1.00 91.40 149 A 1 
ATOM   1143 O O   . CYS A 1 149 ? -13.328 14.960  14.786  1.00 89.69 149 A 1 
ATOM   1144 C CB  . CYS A 1 149 ? -11.013 13.293  14.781  1.00 87.27 149 A 1 
ATOM   1145 S SG  . CYS A 1 149 ? -11.970 11.777  14.475  1.00 81.03 149 A 1 
ATOM   1146 N N   . TRP A 1 150 ? -13.569 14.883  17.010  1.00 92.01 150 A 1 
ATOM   1147 C CA  . TRP A 1 150 ? -14.979 15.283  17.071  1.00 92.05 150 A 1 
ATOM   1148 C C   . TRP A 1 150 ? -15.285 16.607  16.365  1.00 92.71 150 A 1 
ATOM   1149 O O   . TRP A 1 150 ? -16.328 16.744  15.734  1.00 89.82 150 A 1 
ATOM   1150 C CB  . TRP A 1 150 ? -15.399 15.368  18.536  1.00 89.81 150 A 1 
ATOM   1151 C CG  . TRP A 1 150 ? -16.879 15.355  18.728  1.00 87.79 150 A 1 
ATOM   1152 C CD1 . TRP A 1 150 ? -17.655 16.383  19.140  1.00 81.90 150 A 1 
ATOM   1153 C CD2 . TRP A 1 150 ? -17.780 14.228  18.515  1.00 84.66 150 A 1 
ATOM   1154 N NE1 . TRP A 1 150 ? -18.963 15.962  19.221  1.00 80.67 150 A 1 
ATOM   1155 C CE2 . TRP A 1 150 ? -19.097 14.644  18.854  1.00 82.87 150 A 1 
ATOM   1156 C CE3 . TRP A 1 150 ? -17.601 12.897  18.085  1.00 78.76 150 A 1 
ATOM   1157 C CZ2 . TRP A 1 150 ? -20.185 13.761  18.794  1.00 80.23 150 A 1 
ATOM   1158 C CZ3 . TRP A 1 150 ? -18.685 12.009  18.012  1.00 78.62 150 A 1 
ATOM   1159 C CH2 . TRP A 1 150 ? -19.972 12.436  18.374  1.00 78.80 150 A 1 
ATOM   1160 N N   . ASP A 1 151 ? -14.349 17.547  16.423  1.00 91.65 151 A 1 
ATOM   1161 C CA  . ASP A 1 151 ? -14.396 18.848  15.746  1.00 91.67 151 A 1 
ATOM   1162 C C   . ASP A 1 151 ? -14.509 18.737  14.214  1.00 92.26 151 A 1 
ATOM   1163 O O   . ASP A 1 151 ? -15.014 19.647  13.553  1.00 90.20 151 A 1 
ATOM   1164 C CB  . ASP A 1 151 ? -13.127 19.625  16.141  1.00 90.01 151 A 1 
ATOM   1165 C CG  . ASP A 1 151 ? -11.809 18.929  15.737  1.00 82.83 151 A 1 
ATOM   1166 O OD1 . ASP A 1 151 ? -11.651 17.724  16.052  1.00 74.65 151 A 1 
ATOM   1167 O OD2 . ASP A 1 151 ? -10.947 19.597  15.133  1.00 75.08 151 A 1 
ATOM   1168 N N   . ARG A 1 152 ? -14.082 17.605  13.660  1.00 93.11 152 A 1 
ATOM   1169 C CA  . ARG A 1 152 ? -14.108 17.297  12.224  1.00 93.50 152 A 1 
ATOM   1170 C C   . ARG A 1 152 ? -15.208 16.303  11.838  1.00 94.41 152 A 1 
ATOM   1171 O O   . ARG A 1 152 ? -15.180 15.782  10.733  1.00 92.40 152 A 1 
ATOM   1172 C CB  . ARG A 1 152 ? -12.723 16.792  11.792  1.00 91.23 152 A 1 
ATOM   1173 C CG  . ARG A 1 152 ? -11.628 17.837  12.050  1.00 87.31 152 A 1 
ATOM   1174 C CD  . ARG A 1 152 ? -10.260 17.324  11.594  1.00 87.05 152 A 1 
ATOM   1175 N NE  . ARG A 1 152 ? -9.781  16.213  12.446  1.00 81.63 152 A 1 
ATOM   1176 C CZ  . ARG A 1 152 ? -8.889  15.305  12.083  1.00 78.06 152 A 1 
ATOM   1177 N NH1 . ARG A 1 152 ? -8.310  15.322  10.919  1.00 70.99 152 A 1 
ATOM   1178 N NH2 . ARG A 1 152 ? -8.566  14.349  12.898  1.00 68.24 152 A 1 
ATOM   1179 N N   . VAL A 1 153 ? -16.148 15.995  12.727  1.00 93.65 153 A 1 
ATOM   1180 C CA  . VAL A 1 153 ? -17.221 15.021  12.468  1.00 93.81 153 A 1 
ATOM   1181 C C   . VAL A 1 153 ? -18.541 15.733  12.161  1.00 93.81 153 A 1 
ATOM   1182 O O   . VAL A 1 153 ? -18.988 16.603  12.902  1.00 92.29 153 A 1 
ATOM   1183 C CB  . VAL A 1 153 ? -17.368 14.003  13.615  1.00 92.92 153 A 1 
ATOM   1184 C CG1 . VAL A 1 153 ? -18.469 12.968  13.321  1.00 87.50 153 A 1 
ATOM   1185 C CG2 . VAL A 1 153 ? -16.072 13.206  13.823  1.00 87.36 153 A 1 
ATOM   1186 N N   . VAL A 1 154 ? -19.193 15.312  11.080  1.00 94.02 154 A 1 
ATOM   1187 C CA  . VAL A 1 154 ? -20.570 15.690  10.731  1.00 93.82 154 A 1 
ATOM   1188 C C   . VAL A 1 154 ? -21.437 14.439  10.779  1.00 94.03 154 A 1 
ATOM   1189 O O   . VAL A 1 154 ? -21.160 13.468  10.079  1.00 93.13 154 A 1 
ATOM   1190 C CB  . VAL A 1 154 ? -20.629 16.365  9.346   1.00 92.98 154 A 1 
ATOM   1191 C CG1 . VAL A 1 154 ? -22.071 16.634  8.891   1.00 88.61 154 A 1 
ATOM   1192 C CG2 . VAL A 1 154 ? -19.895 17.712  9.368   1.00 88.41 154 A 1 
ATOM   1193 N N   . ALA A 1 155 ? -22.489 14.457  11.597  1.00 93.33 155 A 1 
ATOM   1194 C CA  . ALA A 1 155 ? -23.450 13.359  11.660  1.00 93.18 155 A 1 
ATOM   1195 C C   . ALA A 1 155 ? -24.510 13.503  10.557  1.00 93.53 155 A 1 
ATOM   1196 O O   . ALA A 1 155 ? -25.165 14.542  10.450  1.00 92.23 155 A 1 
ATOM   1197 C CB  . ALA A 1 155 ? -24.072 13.303  13.057  1.00 91.75 155 A 1 
ATOM   1198 N N   . ALA A 1 156 ? -24.696 12.443  9.771   1.00 93.39 156 A 1 
ATOM   1199 C CA  . ALA A 1 156 ? -25.740 12.353  8.761   1.00 93.46 156 A 1 
ATOM   1200 C C   . ALA A 1 156 ? -26.591 11.095  8.990   1.00 93.18 156 A 1 
ATOM   1201 O O   . ALA A 1 156 ? -26.076 9.979   9.026   1.00 91.80 156 A 1 
ATOM   1202 C CB  . ALA A 1 156 ? -25.091 12.398  7.369   1.00 93.34 156 A 1 
ATOM   1203 N N   . VAL A 1 157 ? -27.906 11.274  9.143   1.00 92.61 157 A 1 
ATOM   1204 C CA  . VAL A 1 157 ? -28.869 10.181  9.326   1.00 92.36 157 A 1 
ATOM   1205 C C   . VAL A 1 157 ? -29.509 9.875   7.982   1.00 92.52 157 A 1 
ATOM   1206 O O   . VAL A 1 157 ? -30.218 10.709  7.422   1.00 91.34 157 A 1 
ATOM   1207 C CB  . VAL A 1 157 ? -29.926 10.518  10.386  1.00 91.31 157 A 1 
ATOM   1208 C CG1 . VAL A 1 157 ? -30.809 9.298   10.676  1.00 87.35 157 A 1 
ATOM   1209 C CG2 . VAL A 1 157 ? -29.272 10.941  11.707  1.00 87.12 157 A 1 
ATOM   1210 N N   . ASN A 1 158 ? -29.230 8.702   7.451   1.00 92.01 158 A 1 
ATOM   1211 C CA  . ASN A 1 158 ? -29.699 8.267   6.141   1.00 91.79 158 A 1 
ATOM   1212 C C   . ASN A 1 158 ? -31.023 7.486   6.232   1.00 91.18 158 A 1 
ATOM   1213 O O   . ASN A 1 158 ? -31.376 6.972   7.290   1.00 89.13 158 A 1 
ATOM   1214 C CB  . ASN A 1 158 ? -28.567 7.470   5.469   1.00 91.63 158 A 1 
ATOM   1215 C CG  . ASN A 1 158 ? -28.788 7.214   3.990   1.00 90.66 158 A 1 
ATOM   1216 O OD1 . ASN A 1 158 ? -29.454 7.948   3.273   1.00 84.52 158 A 1 
ATOM   1217 N ND2 . ASN A 1 158 ? -28.216 6.162   3.473   1.00 84.65 158 A 1 
ATOM   1218 N N   . LYS A 1 159 ? -31.711 7.346   5.103   1.00 90.34 159 A 1 
ATOM   1219 C CA  . LYS A 1 159 ? -33.012 6.670   4.953   1.00 89.85 159 A 1 
ATOM   1220 C C   . LYS A 1 159 ? -34.154 7.389   5.684   1.00 89.37 159 A 1 
ATOM   1221 O O   . LYS A 1 159 ? -35.010 6.758   6.307   1.00 84.71 159 A 1 
ATOM   1222 C CB  . LYS A 1 159 ? -32.929 5.176   5.314   1.00 88.45 159 A 1 
ATOM   1223 C CG  . LYS A 1 159 ? -31.737 4.433   4.705   1.00 87.43 159 A 1 
ATOM   1224 C CD  . LYS A 1 159 ? -31.857 2.957   5.077   1.00 84.08 159 A 1 
ATOM   1225 C CE  . LYS A 1 159 ? -30.534 2.226   4.872   1.00 81.12 159 A 1 
ATOM   1226 N NZ  . LYS A 1 159 ? -30.455 1.079   5.801   1.00 74.57 159 A 1 
ATOM   1227 N N   . THR A 1 160 ? -34.153 8.716   5.587   1.00 89.40 160 A 1 
ATOM   1228 C CA  . THR A 1 160 ? -35.185 9.588   6.176   1.00 87.98 160 A 1 
ATOM   1229 C C   . THR A 1 160 ? -36.157 10.121  5.119   1.00 86.27 160 A 1 
ATOM   1230 O O   . THR A 1 160 ? -36.539 11.287  5.134   1.00 79.60 160 A 1 
ATOM   1231 C CB  . THR A 1 160 ? -34.563 10.717  7.012   1.00 86.50 160 A 1 
ATOM   1232 O OG1 . THR A 1 160 ? -33.672 11.482  6.247   1.00 79.50 160 A 1 
ATOM   1233 C CG2 . THR A 1 160 ? -33.790 10.161  8.207   1.00 78.64 160 A 1 
ATOM   1234 N N   . GLU A 1 161 ? -36.560 9.260   4.180   1.00 84.81 161 A 1 
ATOM   1235 C CA  . GLU A 1 161 ? -37.408 9.627   3.045   1.00 83.20 161 A 1 
ATOM   1236 C C   . GLU A 1 161 ? -38.713 10.309  3.492   1.00 81.12 161 A 1 
ATOM   1237 O O   . GLU A 1 161 ? -39.504 9.753   4.268   1.00 73.56 161 A 1 
ATOM   1238 C CB  . GLU A 1 161 ? -37.746 8.398   2.175   1.00 80.30 161 A 1 
ATOM   1239 C CG  . GLU A 1 161 ? -36.532 7.692   1.542   1.00 72.55 161 A 1 
ATOM   1240 C CD  . GLU A 1 161 ? -35.753 6.742   2.460   1.00 69.71 161 A 1 
ATOM   1241 O OE1 . GLU A 1 161 ? -34.621 6.368   2.069   1.00 63.13 161 A 1 
ATOM   1242 O OE2 . GLU A 1 161 ? -36.256 6.411   3.552   1.00 62.89 161 A 1 
ATOM   1243 N N   . GLY A 1 162 ? -38.948 11.519  2.961   1.00 79.38 162 A 1 
ATOM   1244 C CA  . GLY A 1 162 ? -40.168 12.288  3.232   1.00 77.74 162 A 1 
ATOM   1245 C C   . GLY A 1 162 ? -40.352 12.724  4.693   1.00 77.98 162 A 1 
ATOM   1246 O O   . GLY A 1 162 ? -41.495 12.815  5.144   1.00 71.76 162 A 1 
ATOM   1247 N N   . GLY A 1 163 ? -39.268 12.938  5.449   1.00 74.81 163 A 1 
ATOM   1248 C CA  . GLY A 1 163 ? -39.305 13.396  6.850   1.00 72.64 163 A 1 
ATOM   1249 C C   . GLY A 1 163 ? -39.780 12.339  7.856   1.00 72.50 163 A 1 
ATOM   1250 O O   . GLY A 1 163 ? -40.007 12.624  9.031   1.00 67.10 163 A 1 
ATOM   1251 N N   . ARG A 1 164 ? -39.965 11.092  7.421   1.00 71.75 164 A 1 
ATOM   1252 C CA  . ARG A 1 164 ? -40.347 10.001  8.326   1.00 68.94 164 A 1 
ATOM   1253 C C   . ARG A 1 164 ? -39.146 9.607   9.187   1.00 68.72 164 A 1 
ATOM   1254 O O   . ARG A 1 164 ? -38.076 9.359   8.659   1.00 62.53 164 A 1 
ATOM   1255 C CB  . ARG A 1 164 ? -40.900 8.805   7.535   1.00 63.26 164 A 1 
ATOM   1256 C CG  . ARG A 1 164 ? -42.248 9.134   6.880   1.00 57.06 164 A 1 
ATOM   1257 C CD  . ARG A 1 164 ? -42.792 7.914   6.136   1.00 54.64 164 A 1 
ATOM   1258 N NE  . ARG A 1 164 ? -44.124 8.187   5.561   1.00 48.86 164 A 1 
ATOM   1259 C CZ  . ARG A 1 164 ? -44.873 7.335   4.885   1.00 44.12 164 A 1 
ATOM   1260 N NH1 . ARG A 1 164 ? -44.484 6.116   4.646   1.00 43.04 164 A 1 
ATOM   1261 N NH2 . ARG A 1 164 ? -46.040 7.702   4.430   1.00 40.94 164 A 1 
ATOM   1262 N N   . ARG A 1 165 ? -39.352 9.500   10.516  1.00 71.44 165 A 1 
ATOM   1263 C CA  . ARG A 1 165 ? -38.361 9.118   11.538  1.00 69.96 165 A 1 
ATOM   1264 C C   . ARG A 1 165 ? -37.381 10.212  11.984  1.00 70.94 165 A 1 
ATOM   1265 O O   . ARG A 1 165 ? -36.528 9.925   12.820  1.00 65.16 165 A 1 
ATOM   1266 C CB  . ARG A 1 165 ? -37.615 7.820   11.179  1.00 65.21 165 A 1 
ATOM   1267 C CG  . ARG A 1 165 ? -38.533 6.640   10.875  1.00 63.03 165 A 1 
ATOM   1268 C CD  . ARG A 1 165 ? -37.662 5.436   10.541  1.00 62.10 165 A 1 
ATOM   1269 N NE  . ARG A 1 165 ? -38.476 4.219   10.438  1.00 55.75 165 A 1 
ATOM   1270 C CZ  . ARG A 1 165 ? -38.036 3.038   10.056  1.00 51.85 165 A 1 
ATOM   1271 N NH1 . ARG A 1 165 ? -36.799 2.855   9.681   1.00 49.86 165 A 1 
ATOM   1272 N NH2 . ARG A 1 165 ? -38.835 2.014   10.058  1.00 47.42 165 A 1 
ATOM   1273 N N   . GLU A 1 166 ? -37.531 11.457  11.544  1.00 70.55 166 A 1 
ATOM   1274 C CA  . GLU A 1 166 ? -36.774 12.578  12.126  1.00 70.54 166 A 1 
ATOM   1275 C C   . GLU A 1 166 ? -36.956 12.661  13.654  1.00 70.80 166 A 1 
ATOM   1276 O O   . GLU A 1 166 ? -35.996 12.873  14.389  1.00 66.78 166 A 1 
ATOM   1277 C CB  . GLU A 1 166 ? -37.211 13.898  11.482  1.00 68.69 166 A 1 
ATOM   1278 C CG  . GLU A 1 166 ? -36.710 14.038  10.035  1.00 63.63 166 A 1 
ATOM   1279 C CD  . GLU A 1 166 ? -37.111 15.371  9.379   1.00 63.24 166 A 1 
ATOM   1280 O OE1 . GLU A 1 166 ? -36.757 15.548  8.192   1.00 57.46 166 A 1 
ATOM   1281 O OE2 . GLU A 1 166 ? -37.789 16.181  10.049  1.00 58.08 166 A 1 
ATOM   1282 N N   . ALA A 1 167 ? -38.167 12.392  14.156  1.00 75.30 167 A 1 
ATOM   1283 C CA  . ALA A 1 167 ? -38.468 12.397  15.591  1.00 73.81 167 A 1 
ATOM   1284 C C   . ALA A 1 167 ? -37.740 11.299  16.401  1.00 73.50 167 A 1 
ATOM   1285 O O   . ALA A 1 167 ? -37.546 11.462  17.603  1.00 69.49 167 A 1 
ATOM   1286 C CB  . ALA A 1 167 ? -39.987 12.285  15.751  1.00 71.49 167 A 1 
ATOM   1287 N N   . GLU A 1 168 ? -37.330 10.197  15.768  1.00 72.33 168 A 1 
ATOM   1288 C CA  . GLU A 1 168 ? -36.607 9.096   16.435  1.00 70.56 168 A 1 
ATOM   1289 C C   . GLU A 1 168 ? -35.109 9.412   16.603  1.00 69.97 168 A 1 
ATOM   1290 O O   . GLU A 1 168 ? -34.439 8.826   17.449  1.00 65.93 168 A 1 
ATOM   1291 C CB  . GLU A 1 168 ? -36.823 7.775   15.664  1.00 68.43 168 A 1 
ATOM   1292 C CG  . GLU A 1 168 ? -38.295 7.303   15.667  1.00 63.15 168 A 1 
ATOM   1293 C CD  . GLU A 1 168 ? -38.576 6.061   14.788  1.00 61.13 168 A 1 
ATOM   1294 O OE1 . GLU A 1 168 ? -39.776 5.721   14.642  1.00 56.99 168 A 1 
ATOM   1295 O OE2 . GLU A 1 168 ? -37.644 5.492   14.181  1.00 56.19 168 A 1 
ATOM   1296 N N   . ALA A 1 169 ? -34.583 10.378  15.856  1.00 71.34 169 A 1 
ATOM   1297 C CA  . ALA A 1 169 ? -33.161 10.723  15.858  1.00 69.65 169 A 1 
ATOM   1298 C C   . ALA A 1 169 ? -32.765 11.812  16.879  1.00 71.08 169 A 1 
ATOM   1299 O O   . ALA A 1 169 ? -31.585 12.147  16.999  1.00 67.85 169 A 1 
ATOM   1300 C CB  . ALA A 1 169 ? -32.777 11.066  14.428  1.00 65.85 169 A 1 
ATOM   1301 N N   . TRP A 1 170 ? -33.705 12.321  17.672  1.00 70.42 170 A 1 
ATOM   1302 C CA  . TRP A 1 170 ? -33.417 13.254  18.778  1.00 69.37 170 A 1 
ATOM   1303 C C   . TRP A 1 170 ? -32.455 12.665  19.821  1.00 71.97 170 A 1 
ATOM   1304 O O   . TRP A 1 170 ? -31.725 13.405  20.485  1.00 68.49 170 A 1 
ATOM   1305 C CB  . TRP A 1 170 ? -34.729 13.692  19.433  1.00 64.96 170 A 1 
ATOM   1306 C CG  . TRP A 1 170 ? -35.560 14.618  18.601  1.00 60.51 170 A 1 
ATOM   1307 C CD1 . TRP A 1 170 ? -36.497 14.258  17.702  1.00 53.69 170 A 1 
ATOM   1308 C CD2 . TRP A 1 170 ? -35.518 16.081  18.554  1.00 54.29 170 A 1 
ATOM   1309 N NE1 . TRP A 1 170 ? -37.034 15.381  17.098  1.00 46.95 170 A 1 
ATOM   1310 C CE2 . TRP A 1 170 ? -36.465 16.534  17.585  1.00 48.95 170 A 1 
ATOM   1311 C CE3 . TRP A 1 170 ? -34.770 17.068  19.226  1.00 48.15 170 A 1 
ATOM   1312 C CZ2 . TRP A 1 170 ? -36.663 17.889  17.298  1.00 44.53 170 A 1 
ATOM   1313 C CZ3 . TRP A 1 170 ? -34.961 18.427  18.947  1.00 45.02 170 A 1 
ATOM   1314 C CH2 . TRP A 1 170 ? -35.903 18.844  17.986  1.00 43.77 170 A 1 
ATOM   1315 N N   . ASN A 1 171 ? -32.366 11.339  19.914  1.00 75.06 171 A 1 
ATOM   1316 C CA  . ASN A 1 171 ? -31.419 10.644  20.787  1.00 75.83 171 A 1 
ATOM   1317 C C   . ASN A 1 171 ? -29.948 10.919  20.427  1.00 78.33 171 A 1 
ATOM   1318 O O   . ASN A 1 171 ? -29.083 10.774  21.288  1.00 75.93 171 A 1 
ATOM   1319 C CB  . ASN A 1 171 ? -31.742 9.142   20.765  1.00 71.72 171 A 1 
ATOM   1320 C CG  . ASN A 1 171 ? -33.035 8.794   21.492  1.00 63.95 171 A 1 
ATOM   1321 O OD1 . ASN A 1 171 ? -33.559 9.545   22.297  1.00 57.33 171 A 1 
ATOM   1322 N ND2 . ASN A 1 171 ? -33.576 7.627   21.245  1.00 56.76 171 A 1 
ATOM   1323 N N   . LEU A 1 172 ? -29.637 11.367  19.208  1.00 74.92 172 A 1 
ATOM   1324 C CA  . LEU A 1 172 ? -28.267 11.709  18.797  1.00 75.92 172 A 1 
ATOM   1325 C C   . LEU A 1 172 ? -27.667 12.872  19.602  1.00 77.48 172 A 1 
ATOM   1326 O O   . LEU A 1 172 ? -26.459 12.889  19.839  1.00 75.77 172 A 1 
ATOM   1327 C CB  . LEU A 1 172 ? -28.253 12.033  17.296  1.00 74.60 172 A 1 
ATOM   1328 C CG  . LEU A 1 172 ? -28.487 10.806  16.402  1.00 70.99 172 A 1 
ATOM   1329 C CD1 . LEU A 1 172 ? -28.697 11.254  14.963  1.00 67.35 172 A 1 
ATOM   1330 C CD2 . LEU A 1 172 ? -27.280 9.862   16.433  1.00 65.99 172 A 1 
ATOM   1331 N N   . LEU A 1 173 ? -28.489 13.800  20.092  1.00 77.27 173 A 1 
ATOM   1332 C CA  . LEU A 1 173 ? -28.035 14.900  20.948  1.00 75.80 173 A 1 
ATOM   1333 C C   . LEU A 1 173 ? -27.421 14.385  22.260  1.00 77.97 173 A 1 
ATOM   1334 O O   . LEU A 1 173 ? -26.492 14.994  22.784  1.00 75.89 173 A 1 
ATOM   1335 C CB  . LEU A 1 173 ? -29.217 15.840  21.242  1.00 72.85 173 A 1 
ATOM   1336 C CG  . LEU A 1 173 ? -29.813 16.541  20.003  1.00 67.43 173 A 1 
ATOM   1337 C CD1 . LEU A 1 173 ? -31.065 17.315  20.412  1.00 62.84 173 A 1 
ATOM   1338 C CD2 . LEU A 1 173 ? -28.826 17.527  19.375  1.00 61.17 173 A 1 
ATOM   1339 N N   . SER A 1 174 ? -27.866 13.225  22.770  1.00 81.11 174 A 1 
ATOM   1340 C CA  . SER A 1 174 ? -27.304 12.607  23.982  1.00 81.23 174 A 1 
ATOM   1341 C C   . SER A 1 174 ? -25.854 12.135  23.812  1.00 82.26 174 A 1 
ATOM   1342 O O   . SER A 1 174 ? -25.113 12.051  24.789  1.00 80.34 174 A 1 
ATOM   1343 C CB  . SER A 1 174 ? -28.196 11.456  24.463  1.00 79.14 174 A 1 
ATOM   1344 O OG  . SER A 1 174 ? -28.095 10.317  23.630  1.00 71.58 174 A 1 
ATOM   1345 N N   . TYR A 1 175 ? -25.425 11.900  22.573  1.00 83.93 175 A 1 
ATOM   1346 C CA  . TYR A 1 175 ? -24.048 11.537  22.230  1.00 84.92 175 A 1 
ATOM   1347 C C   . TYR A 1 175 ? -23.156 12.759  21.957  1.00 86.48 175 A 1 
ATOM   1348 O O   . TYR A 1 175 ? -21.971 12.593  21.686  1.00 84.04 175 A 1 
ATOM   1349 C CB  . TYR A 1 175 ? -24.040 10.533  21.073  1.00 84.58 175 A 1 
ATOM   1350 C CG  . TYR A 1 175 ? -24.687 9.208   21.443  1.00 83.23 175 A 1 
ATOM   1351 C CD1 . TYR A 1 175 ? -23.923 8.173   22.026  1.00 78.40 175 A 1 
ATOM   1352 C CD2 . TYR A 1 175 ? -26.062 9.030   21.240  1.00 79.12 175 A 1 
ATOM   1353 C CE1 . TYR A 1 175 ? -24.542 6.966   22.411  1.00 76.87 175 A 1 
ATOM   1354 C CE2 . TYR A 1 175 ? -26.691 7.832   21.635  1.00 77.43 175 A 1 
ATOM   1355 C CZ  . TYR A 1 175 ? -25.934 6.803   22.223  1.00 78.30 175 A 1 
ATOM   1356 O OH  . TYR A 1 175 ? -26.561 5.659   22.616  1.00 76.50 175 A 1 
ATOM   1357 N N   . GLY A 1 176 ? -23.692 13.972  22.087  1.00 86.66 176 A 1 
ATOM   1358 C CA  . GLY A 1 176 ? -22.937 15.221  21.944  1.00 86.75 176 A 1 
ATOM   1359 C C   . GLY A 1 176 ? -22.876 15.770  20.517  1.00 87.23 176 A 1 
ATOM   1360 O O   . GLY A 1 176 ? -22.021 16.604  20.241  1.00 84.31 176 A 1 
ATOM   1361 N N   . PHE A 1 177 ? -23.741 15.320  19.616  1.00 86.82 177 A 1 
ATOM   1362 C CA  . PHE A 1 177 ? -23.903 15.969  18.315  1.00 86.21 177 A 1 
ATOM   1363 C C   . PHE A 1 177 ? -24.720 17.252  18.472  1.00 86.23 177 A 1 
ATOM   1364 O O   . PHE A 1 177 ? -25.865 17.213  18.917  1.00 83.99 177 A 1 
ATOM   1365 C CB  . PHE A 1 177 ? -24.566 15.022  17.305  1.00 85.75 177 A 1 
ATOM   1366 C CG  . PHE A 1 177 ? -23.717 13.823  16.941  1.00 85.79 177 A 1 
ATOM   1367 C CD1 . PHE A 1 177 ? -22.582 13.992  16.127  1.00 81.24 177 A 1 
ATOM   1368 C CD2 . PHE A 1 177 ? -24.052 12.546  17.422  1.00 82.38 177 A 1 
ATOM   1369 C CE1 . PHE A 1 177 ? -21.780 12.886  15.802  1.00 80.80 177 A 1 
ATOM   1370 C CE2 . PHE A 1 177 ? -23.246 11.438  17.097  1.00 80.63 177 A 1 
ATOM   1371 C CZ  . PHE A 1 177 ? -22.106 11.610  16.290  1.00 82.88 177 A 1 
ATOM   1372 N N   . GLU A 1 178 ? -24.139 18.384  18.061  1.00 84.89 178 A 1 
ATOM   1373 C CA  . GLU A 1 178 ? -24.849 19.675  18.057  1.00 83.32 178 A 1 
ATOM   1374 C C   . GLU A 1 178 ? -25.858 19.768  16.906  1.00 82.67 178 A 1 
ATOM   1375 O O   . GLU A 1 178 ? -26.906 20.397  17.032  1.00 79.16 178 A 1 
ATOM   1376 C CB  . GLU A 1 178 ? -23.834 20.820  17.932  1.00 81.17 178 A 1 
ATOM   1377 C CG  . GLU A 1 178 ? -22.891 20.917  19.143  1.00 74.29 178 A 1 
ATOM   1378 C CD  . GLU A 1 178 ? -21.906 22.097  19.042  1.00 70.95 178 A 1 
ATOM   1379 O OE1 . GLU A 1 178 ? -21.190 22.322  20.040  1.00 63.57 178 A 1 
ATOM   1380 O OE2 . GLU A 1 178 ? -21.865 22.748  17.977  1.00 63.56 178 A 1 
ATOM   1381 N N   . LYS A 1 179 ? -25.529 19.127  15.779  1.00 84.94 179 A 1 
ATOM   1382 C CA  . LYS A 1 179 ? -26.341 19.108  14.560  1.00 84.82 179 A 1 
ATOM   1383 C C   . LYS A 1 179 ? -26.251 17.731  13.907  1.00 86.10 179 A 1 
ATOM   1384 O O   . LYS A 1 179 ? -25.163 17.182  13.752  1.00 84.75 179 A 1 
ATOM   1385 C CB  . LYS A 1 179 ? -25.860 20.238  13.623  1.00 82.37 179 A 1 
ATOM   1386 C CG  . LYS A 1 179 ? -26.769 20.459  12.402  1.00 77.69 179 A 1 
ATOM   1387 C CD  . LYS A 1 179 ? -26.222 21.581  11.499  1.00 76.60 179 A 1 
ATOM   1388 C CE  . LYS A 1 179 ? -27.118 21.780  10.267  1.00 69.05 179 A 1 
ATOM   1389 N NZ  . LYS A 1 179 ? -26.514 22.703  9.267   1.00 63.66 179 A 1 
ATOM   1390 N N   . ALA A 1 180 ? -27.389 17.196  13.493  1.00 87.20 180 A 1 
ATOM   1391 C CA  . ALA A 1 180 ? -27.485 16.017  12.639  1.00 87.60 180 A 1 
ATOM   1392 C C   . ALA A 1 180 ? -28.281 16.375  11.379  1.00 88.56 180 A 1 
ATOM   1393 O O   . ALA A 1 180 ? -29.293 17.071  11.464  1.00 86.91 180 A 1 
ATOM   1394 C CB  . ALA A 1 180 ? -28.116 14.862  13.428  1.00 86.13 180 A 1 
ATOM   1395 N N   . LEU A 1 181 ? -27.806 15.921  10.224  1.00 90.93 181 A 1 
ATOM   1396 C CA  . LEU A 1 181 ? -28.463 16.142  8.938   1.00 91.37 181 A 1 
ATOM   1397 C C   . LEU A 1 181 ? -29.271 14.905  8.554   1.00 91.86 181 A 1 
ATOM   1398 O O   . LEU A 1 181 ? -28.737 13.800  8.537   1.00 90.77 181 A 1 
ATOM   1399 C CB  . LEU A 1 181 ? -27.410 16.489  7.875   1.00 91.04 181 A 1 
ATOM   1400 C CG  . LEU A 1 181 ? -26.711 17.839  8.117   1.00 88.94 181 A 1 
ATOM   1401 C CD1 . LEU A 1 181 ? -25.558 18.002  7.134   1.00 81.13 181 A 1 
ATOM   1402 C CD2 . LEU A 1 181 ? -27.660 19.020  7.929   1.00 81.35 181 A 1 
ATOM   1403 N N   . PHE A 1 182 ? -30.539 15.093  8.228   1.00 91.08 182 A 1 
ATOM   1404 C CA  . PHE A 1 182 ? -31.441 14.019  7.816   1.00 91.18 182 A 1 
ATOM   1405 C C   . PHE A 1 182 ? -31.477 13.949  6.296   1.00 92.01 182 A 1 
ATOM   1406 O O   . PHE A 1 182 ? -31.932 14.887  5.652   1.00 90.74 182 A 1 
ATOM   1407 C CB  . PHE A 1 182 ? -32.829 14.258  8.417   1.00 89.83 182 A 1 
ATOM   1408 C CG  . PHE A 1 182 ? -32.808 14.260  9.929   1.00 88.69 182 A 1 
ATOM   1409 C CD1 . PHE A 1 182 ? -32.780 13.047  10.623  1.00 83.48 182 A 1 
ATOM   1410 C CD2 . PHE A 1 182 ? -32.759 15.476  10.635  1.00 83.18 182 A 1 
ATOM   1411 C CE1 . PHE A 1 182 ? -32.698 13.049  12.023  1.00 81.56 182 A 1 
ATOM   1412 C CE2 . PHE A 1 182 ? -32.676 15.478  12.035  1.00 81.44 182 A 1 
ATOM   1413 C CZ  . PHE A 1 182 ? -32.644 14.262  12.729  1.00 82.47 182 A 1 
ATOM   1414 N N   . ILE A 1 183 ? -30.983 12.855  5.724   1.00 92.17 183 A 1 
ATOM   1415 C CA  . ILE A 1 183 ? -30.796 12.712  4.277   1.00 92.54 183 A 1 
ATOM   1416 C C   . ILE A 1 183 ? -31.435 11.430  3.737   1.00 92.28 183 A 1 
ATOM   1417 O O   . ILE A 1 183 ? -31.598 10.436  4.450   1.00 91.23 183 A 1 
ATOM   1418 C CB  . ILE A 1 183 ? -29.297 12.796  3.890   1.00 92.76 183 A 1 
ATOM   1419 C CG1 . ILE A 1 183 ? -28.464 11.617  4.441   1.00 91.60 183 A 1 
ATOM   1420 C CG2 . ILE A 1 183 ? -28.690 14.147  4.332   1.00 90.92 183 A 1 
ATOM   1421 C CD1 . ILE A 1 183 ? -27.053 11.507  3.839   1.00 89.46 183 A 1 
ATOM   1422 N N   . SER A 1 184 ? -31.711 11.412  2.443   1.00 92.73 184 A 1 
ATOM   1423 C CA  . SER A 1 184 ? -31.896 10.169  1.699   1.00 92.70 184 A 1 
ATOM   1424 C C   . SER A 1 184 ? -30.873 10.077  0.576   1.00 93.10 184 A 1 
ATOM   1425 O O   . SER A 1 184 ? -30.982 10.727  -0.464  1.00 92.08 184 A 1 
ATOM   1426 C CB  . SER A 1 184 ? -33.321 10.031  1.172   1.00 91.53 184 A 1 
ATOM   1427 O OG  . SER A 1 184 ? -33.405 8.804   0.466   1.00 84.66 184 A 1 
ATOM   1428 N N   . ALA A 1 185 ? -29.860 9.227   0.772   1.00 92.60 185 A 1 
ATOM   1429 C CA  . ALA A 1 185 ? -28.872 8.954   -0.269  1.00 92.37 185 A 1 
ATOM   1430 C C   . ALA A 1 185 ? -29.481 8.254   -1.497  1.00 92.30 185 A 1 
ATOM   1431 O O   . ALA A 1 185 ? -28.893 8.311   -2.575  1.00 90.63 185 A 1 
ATOM   1432 C CB  . ALA A 1 185 ? -27.738 8.125   0.338   1.00 91.89 185 A 1 
ATOM   1433 N N   . GLU A 1 186 ? -30.637 7.605   -1.361  1.00 91.47 186 A 1 
ATOM   1434 C CA  . GLU A 1 186 ? -31.323 6.944   -2.476  1.00 91.31 186 A 1 
ATOM   1435 C C   . GLU A 1 186 ? -32.195 7.925   -3.269  1.00 91.55 186 A 1 
ATOM   1436 O O   . GLU A 1 186 ? -32.064 8.006   -4.495  1.00 88.19 186 A 1 
ATOM   1437 C CB  . GLU A 1 186 ? -32.121 5.746   -1.938  1.00 89.30 186 A 1 
ATOM   1438 C CG  . GLU A 1 186 ? -32.724 4.911   -3.079  1.00 81.67 186 A 1 
ATOM   1439 C CD  . GLU A 1 186 ? -33.261 3.547   -2.617  1.00 78.34 186 A 1 
ATOM   1440 O OE1 . GLU A 1 186 ? -33.742 2.807   -3.508  1.00 69.67 186 A 1 
ATOM   1441 O OE2 . GLU A 1 186 ? -33.117 3.203   -1.424  1.00 68.37 186 A 1 
ATOM   1442 N N   . HIS A 1 187 ? -32.998 8.732   -2.582  1.00 91.58 187 A 1 
ATOM   1443 C CA  . HIS A 1 187 ? -33.956 9.651   -3.213  1.00 91.88 187 A 1 
ATOM   1444 C C   . HIS A 1 187 ? -33.391 11.058  -3.462  1.00 92.36 187 A 1 
ATOM   1445 O O   . HIS A 1 187 ? -33.814 11.731  -4.392  1.00 89.67 187 A 1 
ATOM   1446 C CB  . HIS A 1 187 ? -35.244 9.660   -2.388  1.00 91.03 187 A 1 
ATOM   1447 C CG  . HIS A 1 187 ? -35.892 8.297   -2.368  1.00 90.40 187 A 1 
ATOM   1448 N ND1 . HIS A 1 187 ? -36.596 7.739   -3.413  1.00 79.15 187 A 1 
ATOM   1449 C CD2 . HIS A 1 187 ? -35.841 7.366   -1.376  1.00 80.81 187 A 1 
ATOM   1450 C CE1 . HIS A 1 187 ? -36.961 6.498   -3.043  1.00 82.21 187 A 1 
ATOM   1451 N NE2 . HIS A 1 187 ? -36.519 6.229   -1.813  1.00 83.83 187 A 1 
ATOM   1452 N N   . GLY A 1 188 ? -32.358 11.469  -2.724  1.00 90.92 188 A 1 
ATOM   1453 C CA  . GLY A 1 188 ? -31.695 12.774  -2.864  1.00 90.89 188 A 1 
ATOM   1454 C C   . GLY A 1 188 ? -32.179 13.842  -1.894  1.00 91.59 188 A 1 
ATOM   1455 O O   . GLY A 1 188 ? -31.771 14.993  -2.035  1.00 89.71 188 A 1 
ATOM   1456 N N   . ASP A 1 189 ? -32.996 13.489  -0.916  1.00 91.99 189 A 1 
ATOM   1457 C CA  . ASP A 1 189 ? -33.519 14.441  0.061   1.00 91.82 189 A 1 
ATOM   1458 C C   . ASP A 1 189 ? -32.378 15.014  0.910   1.00 92.30 189 A 1 
ATOM   1459 O O   . ASP A 1 189 ? -31.510 14.277  1.389   1.00 91.06 189 A 1 
ATOM   1460 C CB  . ASP A 1 189 ? -34.592 13.789  0.953   1.00 90.25 189 A 1 
ATOM   1461 C CG  . ASP A 1 189 ? -35.755 13.144  0.184   1.00 87.09 189 A 1 
ATOM   1462 O OD1 . ASP A 1 189 ? -36.047 13.585  -0.950  1.00 80.45 189 A 1 
ATOM   1463 O OD2 . ASP A 1 189 ? -36.324 12.163  0.715   1.00 79.93 189 A 1 
ATOM   1464 N N   . ASN A 1 190 ? -32.361 16.343  1.063   1.00 91.42 190 A 1 
ATOM   1465 C CA  . ASN A 1 190 ? -31.412 17.133  1.857   1.00 91.89 190 A 1 
ATOM   1466 C C   . ASN A 1 190 ? -29.920 16.941  1.509   1.00 93.18 190 A 1 
ATOM   1467 O O   . ASN A 1 190 ? -29.048 17.404  2.249   1.00 91.85 190 A 1 
ATOM   1468 C CB  . ASN A 1 190 ? -31.721 16.960  3.349   1.00 90.36 190 A 1 
ATOM   1469 C CG  . ASN A 1 190 ? -33.149 17.323  3.710   1.00 87.73 190 A 1 
ATOM   1470 O OD1 . ASN A 1 190 ? -33.803 18.106  3.041   1.00 78.52 190 A 1 
ATOM   1471 N ND2 . ASN A 1 190 ? -33.674 16.749  4.766   1.00 77.31 190 A 1 
ATOM   1472 N N   . ILE A 1 191 ? -29.589 16.340  0.376   1.00 92.70 191 A 1 
ATOM   1473 C CA  . ILE A 1 191 ? -28.190 16.179  -0.055  1.00 93.15 191 A 1 
ATOM   1474 C C   . ILE A 1 191 ? -27.520 17.539  -0.287  1.00 93.77 191 A 1 
ATOM   1475 O O   . ILE A 1 191 ? -26.392 17.739  0.148   1.00 92.75 191 A 1 
ATOM   1476 C CB  . ILE A 1 191 ? -28.106 15.277  -1.304  1.00 92.28 191 A 1 
ATOM   1477 C CG1 . ILE A 1 191 ? -28.625 13.849  -1.025  1.00 88.33 191 A 1 
ATOM   1478 C CG2 . ILE A 1 191 ? -26.676 15.210  -1.867  1.00 88.42 191 A 1 
ATOM   1479 C CD1 . ILE A 1 191 ? -27.856 13.052  0.041   1.00 81.01 191 A 1 
ATOM   1480 N N   . GLY A 1 192 ? -28.220 18.509  -0.873  1.00 91.29 192 A 1 
ATOM   1481 C CA  . GLY A 1 192 ? -27.669 19.858  -1.053  1.00 90.56 192 A 1 
ATOM   1482 C C   . GLY A 1 192 ? -27.385 20.595  0.262   1.00 91.36 192 A 1 
ATOM   1483 O O   . GLY A 1 192 ? -26.500 21.448  0.314   1.00 90.23 192 A 1 
ATOM   1484 N N   . GLU A 1 193 ? -28.096 20.273  1.349   1.00 93.01 193 A 1 
ATOM   1485 C CA  . GLU A 1 193 ? -27.777 20.805  2.681   1.00 92.78 193 A 1 
ATOM   1486 C C   . GLU A 1 193 ? -26.506 20.158  3.242   1.00 93.44 193 A 1 
ATOM   1487 O O   . GLU A 1 193 ? -25.640 20.861  3.764   1.00 91.98 193 A 1 
ATOM   1488 C CB  . GLU A 1 193 ? -28.969 20.616  3.637   1.00 91.64 193 A 1 
ATOM   1489 C CG  . GLU A 1 193 ? -28.755 21.428  4.927   1.00 82.01 193 A 1 
ATOM   1490 C CD  . GLU A 1 193 ? -29.854 21.242  5.983   1.00 77.49 193 A 1 
ATOM   1491 O OE1 . GLU A 1 193 ? -29.612 21.727  7.119   1.00 67.27 193 A 1 
ATOM   1492 O OE2 . GLU A 1 193 ? -30.896 20.635  5.660   1.00 67.77 193 A 1 
ATOM   1493 N N   . LEU A 1 194 ? -26.349 18.844  3.066   1.00 93.43 194 A 1 
ATOM   1494 C CA  . LEU A 1 194 ? -25.127 18.126  3.428   1.00 93.79 194 A 1 
ATOM   1495 C C   . LEU A 1 194 ? -23.915 18.666  2.654   1.00 94.27 194 A 1 
ATOM   1496 O O   . LEU A 1 194 ? -22.877 18.915  3.255   1.00 93.42 194 A 1 
ATOM   1497 C CB  . LEU A 1 194 ? -25.338 16.619  3.192   1.00 94.06 194 A 1 
ATOM   1498 C CG  . LEU A 1 194 ? -24.093 15.759  3.472   1.00 93.60 194 A 1 
ATOM   1499 C CD1 . LEU A 1 194 ? -23.676 15.795  4.942   1.00 85.87 194 A 1 
ATOM   1500 C CD2 . LEU A 1 194 ? -24.361 14.306  3.090   1.00 86.35 194 A 1 
ATOM   1501 N N   . GLU A 1 195 ? -24.042 18.893  1.349   1.00 93.66 195 A 1 
ATOM   1502 C CA  . GLU A 1 195 ? -22.968 19.460  0.521   1.00 92.92 195 A 1 
ATOM   1503 C C   . GLU A 1 195 ? -22.523 20.847  1.014   1.00 92.83 195 A 1 
ATOM   1504 O O   . GLU A 1 195 ? -21.323 21.113  1.133   1.00 91.78 195 A 1 
ATOM   1505 C CB  . GLU A 1 195 ? -23.439 19.561  -0.931  1.00 92.08 195 A 1 
ATOM   1506 C CG  . GLU A 1 195 ? -23.520 18.202  -1.638  1.00 89.11 195 A 1 
ATOM   1507 C CD  . GLU A 1 195 ? -24.002 18.315  -3.093  1.00 88.52 195 A 1 
ATOM   1508 O OE1 . GLU A 1 195 ? -23.916 17.287  -3.800  1.00 79.15 195 A 1 
ATOM   1509 O OE2 . GLU A 1 195 ? -24.440 19.415  -3.498  1.00 79.97 195 A 1 
ATOM   1510 N N   . LYS A 1 196 ? -23.468 21.719  1.372   1.00 93.19 196 A 1 
ATOM   1511 C CA  . LYS A 1 196 ? -23.173 23.040  1.955   1.00 92.50 196 A 1 
ATOM   1512 C C   . LYS A 1 196 ? -22.471 22.927  3.305   1.00 92.47 196 A 1 
ATOM   1513 O O   . LYS A 1 196 ? -21.498 23.643  3.539   1.00 91.25 196 A 1 
ATOM   1514 C CB  . LYS A 1 196 ? -24.461 23.857  2.094   1.00 91.77 196 A 1 
ATOM   1515 C CG  . LYS A 1 196 ? -24.974 24.356  0.738   1.00 87.05 196 A 1 
ATOM   1516 C CD  . LYS A 1 196 ? -26.347 25.013  0.911   1.00 82.64 196 A 1 
ATOM   1517 C CE  . LYS A 1 196 ? -26.895 25.415  -0.460  1.00 75.18 196 A 1 
ATOM   1518 N NZ  . LYS A 1 196 ? -28.222 26.067  -0.346  1.00 64.82 196 A 1 
ATOM   1519 N N   . GLU A 1 197 ? -22.920 22.025  4.175   1.00 93.24 197 A 1 
ATOM   1520 C CA  . GLU A 1 197 ? -22.286 21.787  5.479   1.00 93.07 197 A 1 
ATOM   1521 C C   . GLU A 1 197 ? -20.849 21.279  5.312   1.00 93.59 197 A 1 
ATOM   1522 O O   . GLU A 1 197 ? -19.945 21.775  5.976   1.00 91.76 197 A 1 
ATOM   1523 C CB  . GLU A 1 197 ? -23.139 20.798  6.286   1.00 92.50 197 A 1 
ATOM   1524 C CG  . GLU A 1 197 ? -22.627 20.566  7.721   1.00 87.87 197 A 1 
ATOM   1525 C CD  . GLU A 1 197 ? -22.839 21.734  8.695   1.00 88.69 197 A 1 
ATOM   1526 O OE1 . GLU A 1 197 ? -22.043 21.843  9.653   1.00 79.77 197 A 1 
ATOM   1527 O OE2 . GLU A 1 197 ? -23.875 22.432  8.591   1.00 79.76 197 A 1 
ATOM   1528 N N   . ILE A 1 198 ? -20.613 20.347  4.385   1.00 94.48 198 A 1 
ATOM   1529 C CA  . ILE A 1 198 ? -19.272 19.838  4.058   1.00 94.04 198 A 1 
ATOM   1530 C C   . ILE A 1 198 ? -18.357 20.999  3.669   1.00 93.89 198 A 1 
ATOM   1531 O O   . ILE A 1 198 ? -17.309 21.198  4.280   1.00 92.52 198 A 1 
ATOM   1532 C CB  . ILE A 1 198 ? -19.350 18.773  2.935   1.00 93.81 198 A 1 
ATOM   1533 C CG1 . ILE A 1 198 ? -20.000 17.478  3.462   1.00 91.78 198 A 1 
ATOM   1534 C CG2 . ILE A 1 198 ? -17.955 18.446  2.362   1.00 91.25 198 A 1 
ATOM   1535 C CD1 . ILE A 1 198 ? -20.461 16.531  2.348   1.00 88.06 198 A 1 
ATOM   1536 N N   . VAL A 1 199 ? -18.762 21.798  2.685   1.00 93.60 199 A 1 
ATOM   1537 C CA  . VAL A 1 199 ? -17.951 22.904  2.158   1.00 93.24 199 A 1 
ATOM   1538 C C   . VAL A 1 199 ? -17.692 23.987  3.208   1.00 93.21 199 A 1 
ATOM   1539 O O   . VAL A 1 199 ? -16.608 24.562  3.226   1.00 91.64 199 A 1 
ATOM   1540 C CB  . VAL A 1 199 ? -18.625 23.468  0.897   1.00 91.59 199 A 1 
ATOM   1541 C CG1 . VAL A 1 199 ? -18.052 24.808  0.448   1.00 82.61 199 A 1 
ATOM   1542 C CG2 . VAL A 1 199 ? -18.446 22.479  -0.263  1.00 81.53 199 A 1 
ATOM   1543 N N   . SER A 1 200 ? -18.642 24.246  4.108   1.00 93.26 200 A 1 
ATOM   1544 C CA  . SER A 1 200 ? -18.496 25.258  5.165   1.00 92.69 200 A 1 
ATOM   1545 C C   . SER A 1 200 ? -17.423 24.913  6.203   1.00 92.35 200 A 1 
ATOM   1546 O O   . SER A 1 200 ? -16.880 25.818  6.832   1.00 90.43 200 A 1 
ATOM   1547 C CB  . SER A 1 200 ? -19.841 25.497  5.859   1.00 92.37 200 A 1 
ATOM   1548 O OG  . SER A 1 200 ? -20.185 24.448  6.745   1.00 86.30 200 A 1 
ATOM   1549 N N   . ARG A 1 201 ? -17.111 23.621  6.367   1.00 93.68 201 A 1 
ATOM   1550 C CA  . ARG A 1 201 ? -16.146 23.128  7.363   1.00 93.38 201 A 1 
ATOM   1551 C C   . ARG A 1 201 ? -14.753 22.854  6.806   1.00 94.33 201 A 1 
ATOM   1552 O O   . ARG A 1 201 ? -13.851 22.529  7.576   1.00 91.76 201 A 1 
ATOM   1553 C CB  . ARG A 1 201 ? -16.704 21.877  8.042   1.00 92.15 201 A 1 
ATOM   1554 C CG  . ARG A 1 201 ? -17.944 22.196  8.881   1.00 87.58 201 A 1 
ATOM   1555 C CD  . ARG A 1 201 ? -18.289 20.970  9.720   1.00 85.05 201 A 1 
ATOM   1556 N NE  . ARG A 1 201 ? -19.510 21.194  10.502  1.00 82.85 201 A 1 
ATOM   1557 C CZ  . ARG A 1 201 ? -19.751 20.795  11.735  1.00 79.86 201 A 1 
ATOM   1558 N NH1 . ARG A 1 201 ? -18.872 20.144  12.453  1.00 71.83 201 A 1 
ATOM   1559 N NH2 . ARG A 1 201 ? -20.916 21.049  12.245  1.00 72.87 201 A 1 
ATOM   1560 N N   . LEU A 1 202 ? -14.568 22.956  5.498   1.00 92.57 202 A 1 
ATOM   1561 C CA  . LEU A 1 202 ? -13.297 22.655  4.842   1.00 92.85 202 A 1 
ATOM   1562 C C   . LEU A 1 202 ? -12.475 23.922  4.578   1.00 93.38 202 A 1 
ATOM   1563 O O   . LEU A 1 202 ? -13.005 24.963  4.189   1.00 91.69 202 A 1 
ATOM   1564 C CB  . LEU A 1 202 ? -13.562 21.874  3.548   1.00 92.65 202 A 1 
ATOM   1565 C CG  . LEU A 1 202 ? -14.108 20.453  3.766   1.00 91.82 202 A 1 
ATOM   1566 C CD1 . LEU A 1 202 ? -14.469 19.850  2.408   1.00 85.36 202 A 1 
ATOM   1567 C CD2 . LEU A 1 202 ? -13.108 19.533  4.465   1.00 86.42 202 A 1 
ATOM   1568 N N   . ASP A 1 203 ? -11.155 23.805  4.736   1.00 91.59 203 A 1 
ATOM   1569 C CA  . ASP A 1 203 ? -10.186 24.832  4.356   1.00 91.54 203 A 1 
ATOM   1570 C C   . ASP A 1 203 ? -9.668  24.576  2.932   1.00 91.22 203 A 1 
ATOM   1571 O O   . ASP A 1 203 ? -8.976  23.593  2.664   1.00 89.07 203 A 1 
ATOM   1572 C CB  . ASP A 1 203 ? -9.045  24.901  5.387   1.00 90.19 203 A 1 
ATOM   1573 C CG  . ASP A 1 203 ? -7.995  25.967  5.042   1.00 87.71 203 A 1 
ATOM   1574 O OD1 . ASP A 1 203 ? -8.266  26.824  4.170   1.00 81.50 203 A 1 
ATOM   1575 O OD2 . ASP A 1 203 ? -6.889  25.918  5.618   1.00 80.73 203 A 1 
ATOM   1576 N N   . PHE A 1 204 ? -9.982  25.500  2.018   1.00 90.90 204 A 1 
ATOM   1577 C CA  . PHE A 1 204 ? -9.550  25.444  0.620   1.00 90.42 204 A 1 
ATOM   1578 C C   . PHE A 1 204 ? -8.317  26.315  0.337   1.00 90.66 204 A 1 
ATOM   1579 O O   . PHE A 1 204 ? -7.884  26.396  -0.805  1.00 87.88 204 A 1 
ATOM   1580 C CB  . PHE A 1 204 ? -10.730 25.787  -0.298  1.00 89.93 204 A 1 
ATOM   1581 C CG  . PHE A 1 204 ? -11.876 24.794  -0.207  1.00 90.32 204 A 1 
ATOM   1582 C CD1 . PHE A 1 204 ? -11.882 23.643  -1.016  1.00 85.67 204 A 1 
ATOM   1583 C CD2 . PHE A 1 204 ? -12.912 24.995  0.719   1.00 86.26 204 A 1 
ATOM   1584 C CE1 . PHE A 1 204 ? -12.913 22.697  -0.899  1.00 85.45 204 A 1 
ATOM   1585 C CE2 . PHE A 1 204 ? -13.944 24.046  0.843   1.00 85.95 204 A 1 
ATOM   1586 C CZ  . PHE A 1 204 ? -13.943 22.897  0.037   1.00 88.31 204 A 1 
ATOM   1587 N N   . SER A 1 205 ? -7.701  26.939  1.354   1.00 88.89 205 A 1 
ATOM   1588 C CA  . SER A 1 205 ? -6.533  27.820  1.181   1.00 87.43 205 A 1 
ATOM   1589 C C   . SER A 1 205 ? -5.304  27.112  0.598   1.00 85.80 205 A 1 
ATOM   1590 O O   . SER A 1 205 ? -4.430  27.757  0.030   1.00 82.79 205 A 1 
ATOM   1591 C CB  . SER A 1 205 ? -6.150  28.452  2.521   1.00 87.47 205 A 1 
ATOM   1592 O OG  . SER A 1 205 ? -5.713  27.460  3.440   1.00 81.98 205 A 1 
ATOM   1593 N N   . ARG A 1 206 ? -5.235  25.783  0.736   1.00 86.73 206 A 1 
ATOM   1594 C CA  . ARG A 1 206 ? -4.151  24.928  0.222   1.00 84.72 206 A 1 
ATOM   1595 C C   . ARG A 1 206 ? -4.435  24.342  -1.161  1.00 84.14 206 A 1 
ATOM   1596 O O   . ARG A 1 206 ? -3.590  23.609  -1.680  1.00 80.76 206 A 1 
ATOM   1597 C CB  . ARG A 1 206 ? -3.866  23.803  1.220   1.00 83.16 206 A 1 
ATOM   1598 C CG  . ARG A 1 206 ? -3.442  24.343  2.586   1.00 77.84 206 A 1 
ATOM   1599 C CD  . ARG A 1 206 ? -3.122  23.171  3.505   1.00 75.27 206 A 1 
ATOM   1600 N NE  . ARG A 1 206 ? -2.815  23.638  4.862   1.00 67.03 206 A 1 
ATOM   1601 C CZ  . ARG A 1 206 ? -2.535  22.875  5.902   1.00 58.77 206 A 1 
ATOM   1602 N NH1 . ARG A 1 206 ? -2.458  21.576  5.796   1.00 54.56 206 A 1 
ATOM   1603 N NH2 . ARG A 1 206 ? -2.337  23.412  7.071   1.00 51.38 206 A 1 
ATOM   1604 N N   . VAL A 1 207 ? -5.616  24.594  -1.705  1.00 85.01 207 A 1 
ATOM   1605 C CA  . VAL A 1 207 ? -6.003  24.081  -3.017  1.00 84.70 207 A 1 
ATOM   1606 C C   . VAL A 1 207 ? -5.358  24.956  -4.084  1.00 84.11 207 A 1 
ATOM   1607 O O   . VAL A 1 207 ? -5.638  26.144  -4.183  1.00 81.88 207 A 1 
ATOM   1608 C CB  . VAL A 1 207 ? -7.529  23.998  -3.177  1.00 84.32 207 A 1 
ATOM   1609 C CG1 . VAL A 1 207 ? -7.903  23.434  -4.551  1.00 77.48 207 A 1 
ATOM   1610 C CG2 . VAL A 1 207 ? -8.140  23.069  -2.124  1.00 78.04 207 A 1 
ATOM   1611 N N   . GLU A 1 208 ? -4.493  24.355  -4.877  1.00 79.55 208 A 1 
ATOM   1612 C CA  . GLU A 1 208 ? -3.814  25.000  -5.996  1.00 76.59 208 A 1 
ATOM   1613 C C   . GLU A 1 208 ? -4.348  24.423  -7.313  1.00 75.76 208 A 1 
ATOM   1614 O O   . GLU A 1 208 ? -4.431  23.199  -7.476  1.00 72.82 208 A 1 
ATOM   1615 C CB  . GLU A 1 208 ? -2.292  24.812  -5.879  1.00 72.73 208 A 1 
ATOM   1616 C CG  . GLU A 1 208 ? -1.666  25.537  -4.665  1.00 64.71 208 A 1 
ATOM   1617 C CD  . GLU A 1 208 ? -0.152  25.267  -4.489  1.00 63.32 208 A 1 
ATOM   1618 O OE1 . GLU A 1 208 ? 0.460   25.909  -3.609  1.00 57.57 208 A 1 
ATOM   1619 O OE2 . GLU A 1 208 ? 0.403   24.371  -5.174  1.00 56.78 208 A 1 
ATOM   1620 N N   . GLU A 1 209 ? -4.680  25.295  -8.270  1.00 72.58 209 A 1 
ATOM   1621 C CA  . GLU A 1 209 ? -4.918  24.890  -9.653  1.00 67.40 209 A 1 
ATOM   1622 C C   . GLU A 1 209 ? -3.610  24.395  -10.266 1.00 63.77 209 A 1 
ATOM   1623 O O   . GLU A 1 209 ? -2.584  25.079  -10.247 1.00 57.55 209 A 1 
ATOM   1624 C CB  . GLU A 1 209 ? -5.486  26.040  -10.490 1.00 63.57 209 A 1 
ATOM   1625 C CG  . GLU A 1 209 ? -6.886  26.462  -10.037 1.00 57.30 209 A 1 
ATOM   1626 C CD  . GLU A 1 209 ? -7.536  27.504  -10.959 1.00 55.04 209 A 1 
ATOM   1627 O OE1 . GLU A 1 209 ? -8.736  27.778  -10.739 1.00 51.29 209 A 1 
ATOM   1628 O OE2 . GLU A 1 209 ? -6.848  27.989  -11.888 1.00 51.42 209 A 1 
ATOM   1629 N N   . GLY A 1 210 ? -3.630  23.192  -10.829 1.00 61.43 210 A 1 
ATOM   1630 C CA  . GLY A 1 210 ? -2.460  22.635  -11.478 1.00 57.83 210 A 1 
ATOM   1631 C C   . GLY A 1 210 ? -2.770  21.290  -12.108 1.00 58.96 210 A 1 
ATOM   1632 O O   . GLY A 1 210 ? -3.638  20.552  -11.655 1.00 54.25 210 A 1 
ATOM   1633 N N   . GLU A 1 211 ? -2.036  20.920  -13.146 1.00 50.17 211 A 1 
ATOM   1634 C CA  . GLU A 1 211 ? -1.851  19.504  -13.450 1.00 49.74 211 A 1 
ATOM   1635 C C   . GLU A 1 211 ? -1.407  18.828  -12.148 1.00 50.31 211 A 1 
ATOM   1636 O O   . GLU A 1 211 ? -0.551  19.386  -11.464 1.00 46.78 211 A 1 
ATOM   1637 C CB  . GLU A 1 211 ? -0.769  19.305  -14.523 1.00 45.05 211 A 1 
ATOM   1638 C CG  . GLU A 1 211 ? -1.138  19.856  -15.919 1.00 39.91 211 A 1 
ATOM   1639 C CD  . GLU A 1 211 ? -0.101  19.488  -17.001 1.00 36.61 211 A 1 
ATOM   1640 O OE1 . GLU A 1 211 ? -0.490  19.409  -18.184 1.00 33.59 211 A 1 
ATOM   1641 O OE2 . GLU A 1 211 ? 1.080   19.226  -16.667 1.00 33.83 211 A 1 
ATOM   1642 N N   . GLU A 1 212 ? -1.989  17.663  -11.766 1.00 47.72 212 A 1 
ATOM   1643 C CA  . GLU A 1 212 ? -1.516  16.785  -10.671 1.00 47.40 212 A 1 
ATOM   1644 C C   . GLU A 1 212 ? -0.011  16.949  -10.592 1.00 47.73 212 A 1 
ATOM   1645 O O   . GLU A 1 212 ? 0.675   16.524  -11.526 1.00 45.31 212 A 1 
ATOM   1646 C CB  . GLU A 1 212 ? -1.751  15.308  -11.034 1.00 44.06 212 A 1 
ATOM   1647 C CG  . GLU A 1 212 ? -3.022  14.674  -10.494 1.00 39.63 212 A 1 
ATOM   1648 C CD  . GLU A 1 212 ? -3.261  13.289  -11.115 1.00 36.70 212 A 1 
ATOM   1649 O OE1 . GLU A 1 212 ? -4.049  12.522  -10.547 1.00 34.55 212 A 1 
ATOM   1650 O OE2 . GLU A 1 212 ? -2.811  13.057  -12.268 1.00 34.40 212 A 1 
ATOM   1651 N N   . GLY A 1 213 ? 0.499   17.688  -9.578  1.00 46.98 213 A 1 
ATOM   1652 C CA  . GLY A 1 213 ? 1.875   18.177  -9.603  1.00 47.14 213 A 1 
ATOM   1653 C C   . GLY A 1 213 ? 2.751   17.011  -10.009 1.00 50.45 213 A 1 
ATOM   1654 O O   . GLY A 1 213 ? 2.848   16.072  -9.225  1.00 47.99 213 A 1 
ATOM   1655 N N   . LYS A 1 214 ? 3.197   17.018  -11.280 1.00 51.81 214 A 1 
ATOM   1656 C CA  . LYS A 1 214 ? 3.693   15.810  -11.951 1.00 55.49 214 A 1 
ATOM   1657 C C   . LYS A 1 214 ? 4.642   15.143  -10.981 1.00 60.89 214 A 1 
ATOM   1658 O O   . LYS A 1 214 ? 5.664   15.748  -10.643 1.00 58.65 214 A 1 
ATOM   1659 C CB  . LYS A 1 214 ? 4.436   16.161  -13.238 1.00 49.41 214 A 1 
ATOM   1660 C CG  . LYS A 1 214 ? 3.533   16.655  -14.364 1.00 42.93 214 A 1 
ATOM   1661 C CD  . LYS A 1 214 ? 4.398   17.082  -15.564 1.00 40.74 214 A 1 
ATOM   1662 C CE  . LYS A 1 214 ? 3.512   17.693  -16.639 1.00 35.10 214 A 1 
ATOM   1663 N NZ  . LYS A 1 214 ? 4.314   18.399  -17.662 1.00 31.73 214 A 1 
ATOM   1664 N N   . GLU A 1 215 ? 4.276   13.982  -10.441 1.00 63.31 215 A 1 
ATOM   1665 C CA  . GLU A 1 215 ? 5.068   13.365  -9.384  1.00 67.83 215 A 1 
ATOM   1666 C C   . GLU A 1 215 ? 6.491   13.218  -9.909  1.00 73.64 215 A 1 
ATOM   1667 O O   . GLU A 1 215 ? 6.742   12.488  -10.875 1.00 72.87 215 A 1 
ATOM   1668 C CB  . GLU A 1 215 ? 4.522   12.004  -8.950  1.00 62.28 215 A 1 
ATOM   1669 C CG  . GLU A 1 215 ? 3.278   12.082  -8.054  1.00 53.86 215 A 1 
ATOM   1670 C CD  . GLU A 1 215 ? 2.907   10.702  -7.483  1.00 49.27 215 A 1 
ATOM   1671 O OE1 . GLU A 1 215 ? 2.320   10.672  -6.384  1.00 45.29 215 A 1 
ATOM   1672 O OE2 . GLU A 1 215 ? 3.260   9.692   -8.133  1.00 43.48 215 A 1 
ATOM   1673 N N   . LYS A 1 216 ? 7.415   13.999  -9.331  1.00 76.40 216 A 1 
ATOM   1674 C CA  . LYS A 1 216 ? 8.778   14.081  -9.838  1.00 79.27 216 A 1 
ATOM   1675 C C   . LYS A 1 216 ? 9.438   12.743  -9.593  1.00 83.83 216 A 1 
ATOM   1676 O O   . LYS A 1 216 ? 9.546   12.314  -8.444  1.00 83.52 216 A 1 
ATOM   1677 C CB  . LYS A 1 216 ? 9.558   15.234  -9.190  1.00 75.63 216 A 1 
ATOM   1678 C CG  . LYS A 1 216 ? 8.964   16.609  -9.527  1.00 69.12 216 A 1 
ATOM   1679 C CD  . LYS A 1 216 ? 9.811   17.754  -8.958  1.00 68.27 216 A 1 
ATOM   1680 C CE  . LYS A 1 216 ? 9.159   19.090  -9.322  1.00 61.09 216 A 1 
ATOM   1681 N NZ  . LYS A 1 216 ? 9.921   20.260  -8.827  1.00 55.84 216 A 1 
ATOM   1682 N N   . ILE A 1 217 ? 9.913   12.114  -10.649 1.00 87.54 217 A 1 
ATOM   1683 C CA  . ILE A 1 217 ? 10.626  10.846  -10.551 1.00 89.79 217 A 1 
ATOM   1684 C C   . ILE A 1 217 ? 12.007  11.130  -9.962  1.00 90.35 217 A 1 
ATOM   1685 O O   . ILE A 1 217 ? 12.854  11.757  -10.598 1.00 89.35 217 A 1 
ATOM   1686 C CB  . ILE A 1 217 ? 10.696  10.126  -11.915 1.00 90.50 217 A 1 
ATOM   1687 C CG1 . ILE A 1 217 ? 9.279   9.933   -12.503 1.00 89.32 217 A 1 
ATOM   1688 C CG2 . ILE A 1 217 ? 11.421  8.782   -11.739 1.00 89.16 217 A 1 
ATOM   1689 C CD1 . ILE A 1 217 ? 9.224   9.208   -13.850 1.00 86.98 217 A 1 
ATOM   1690 N N   . ARG A 1 218 ? 12.252  10.667  -8.737  1.00 91.42 218 A 1 
ATOM   1691 C CA  . ARG A 1 218 ? 13.501  10.912  -8.009  1.00 91.65 218 A 1 
ATOM   1692 C C   . ARG A 1 218 ? 14.535  9.859   -8.378  1.00 92.96 218 A 1 
ATOM   1693 O O   . ARG A 1 218 ? 14.367  8.675   -8.087  1.00 92.51 218 A 1 
ATOM   1694 C CB  . ARG A 1 218 ? 13.225  10.942  -6.504  1.00 90.18 218 A 1 
ATOM   1695 C CG  . ARG A 1 218 ? 12.277  12.085  -6.101  1.00 86.05 218 A 1 
ATOM   1696 C CD  . ARG A 1 218 ? 11.819  11.946  -4.649  1.00 83.50 218 A 1 
ATOM   1697 N NE  . ARG A 1 218 ? 11.004  10.731  -4.469  1.00 74.08 218 A 1 
ATOM   1698 C CZ  . ARG A 1 218 ? 10.484  10.276  -3.345  1.00 67.76 218 A 1 
ATOM   1699 N NH1 . ARG A 1 218 ? 10.625  10.907  -2.216  1.00 59.93 218 A 1 
ATOM   1700 N NH2 . ARG A 1 218 ? 9.811   9.163   -3.352  1.00 57.14 218 A 1 
ATOM   1701 N N   . ILE A 1 219 ? 15.628  10.299  -8.980  1.00 92.31 219 A 1 
ATOM   1702 C CA  . ILE A 1 219 ? 16.696  9.425   -9.473  1.00 92.73 219 A 1 
ATOM   1703 C C   . ILE A 1 219 ? 17.970  9.660   -8.665  1.00 92.51 219 A 1 
ATOM   1704 O O   . ILE A 1 219 ? 18.438  10.788  -8.565  1.00 90.95 219 A 1 
ATOM   1705 C CB  . ILE A 1 219 ? 16.940  9.652   -10.979 1.00 91.76 219 A 1 
ATOM   1706 C CG1 . ILE A 1 219 ? 15.661  9.381   -11.805 1.00 82.33 219 A 1 
ATOM   1707 C CG2 . ILE A 1 219 ? 18.090  8.752   -11.461 1.00 80.34 219 A 1 
ATOM   1708 C CD1 . ILE A 1 219 ? 15.812  9.765   -13.280 1.00 78.41 219 A 1 
ATOM   1709 N N   . ALA A 1 220 ? 18.591  8.595   -8.143  1.00 93.17 220 A 1 
ATOM   1710 C CA  . ALA A 1 220 ? 19.935  8.659   -7.574  1.00 92.72 220 A 1 
ATOM   1711 C C   . ALA A 1 220 ? 20.967  8.103   -8.561  1.00 93.23 220 A 1 
ATOM   1712 O O   . ALA A 1 220 ? 20.857  6.956   -8.993  1.00 92.82 220 A 1 
ATOM   1713 C CB  . ALA A 1 220 ? 19.961  7.923   -6.230  1.00 91.82 220 A 1 
ATOM   1714 N N   . LEU A 1 221 ? 22.001  8.890   -8.884  1.00 92.57 221 A 1 
ATOM   1715 C CA  . LEU A 1 221 ? 23.149  8.444   -9.682  1.00 91.74 221 A 1 
ATOM   1716 C C   . LEU A 1 221 ? 24.247  7.906   -8.757  1.00 90.70 221 A 1 
ATOM   1717 O O   . LEU A 1 221 ? 24.918  8.672   -8.064  1.00 88.61 221 A 1 
ATOM   1718 C CB  . LEU A 1 221 ? 23.682  9.592   -10.557 1.00 91.12 221 A 1 
ATOM   1719 C CG  . LEU A 1 221 ? 22.691  10.166  -11.588 1.00 89.47 221 A 1 
ATOM   1720 C CD1 . LEU A 1 221 ? 23.381  11.262  -12.399 1.00 85.55 221 A 1 
ATOM   1721 C CD2 . LEU A 1 221 ? 22.196  9.113   -12.567 1.00 85.65 221 A 1 
ATOM   1722 N N   . LEU A 1 222 ? 24.452  6.589   -8.749  1.00 91.91 222 A 1 
ATOM   1723 C CA  . LEU A 1 222 ? 25.450  5.914   -7.915  1.00 91.45 222 A 1 
ATOM   1724 C C   . LEU A 1 222 ? 26.477  5.159   -8.767  1.00 91.71 222 A 1 
ATOM   1725 O O   . LEU A 1 222 ? 26.288  4.972   -9.961  1.00 90.84 222 A 1 
ATOM   1726 C CB  . LEU A 1 222 ? 24.747  4.995   -6.896  1.00 90.69 222 A 1 
ATOM   1727 C CG  . LEU A 1 222 ? 23.743  5.697   -5.966  1.00 88.81 222 A 1 
ATOM   1728 C CD1 . LEU A 1 222 ? 23.188  4.682   -4.973  1.00 85.47 222 A 1 
ATOM   1729 C CD2 . LEU A 1 222 ? 24.370  6.829   -5.150  1.00 85.09 222 A 1 
ATOM   1730 N N   . GLY A 1 223 ? 27.591  4.743   -8.152  1.00 89.01 223 A 1 
ATOM   1731 C CA  . GLY A 1 223 ? 28.674  4.028   -8.834  1.00 88.24 223 A 1 
ATOM   1732 C C   . GLY A 1 223 ? 30.061  4.589   -8.518  1.00 87.56 223 A 1 
ATOM   1733 O O   . GLY A 1 223 ? 30.187  5.664   -7.920  1.00 85.47 223 A 1 
ATOM   1734 N N   . LYS A 1 224 ? 31.108  3.895   -8.945  1.00 88.77 224 A 1 
ATOM   1735 C CA  . LYS A 1 224 ? 32.507  4.268   -8.690  1.00 88.05 224 A 1 
ATOM   1736 C C   . LYS A 1 224 ? 32.865  5.664   -9.241  1.00 87.99 224 A 1 
ATOM   1737 O O   . LYS A 1 224 ? 32.148  6.215   -10.088 1.00 86.15 224 A 1 
ATOM   1738 C CB  . LYS A 1 224 ? 33.442  3.192   -9.269  1.00 86.61 224 A 1 
ATOM   1739 C CG  . LYS A 1 224 ? 33.354  1.852   -8.507  1.00 81.06 224 A 1 
ATOM   1740 C CD  . LYS A 1 224 ? 34.427  0.855   -8.971  1.00 79.18 224 A 1 
ATOM   1741 C CE  . LYS A 1 224 ? 34.229  0.447   -10.431 1.00 72.63 224 A 1 
ATOM   1742 N NZ  . LYS A 1 224 ? 35.328  -0.379  -10.955 1.00 66.82 224 A 1 
ATOM   1743 N N   . PRO A 1 225 ? 33.975  6.279   -8.772  1.00 85.99 225 A 1 
ATOM   1744 C CA  . PRO A 1 225 ? 34.554  7.445   -9.432  1.00 85.50 225 A 1 
ATOM   1745 C C   . PRO A 1 225 ? 34.790  7.182   -10.929 1.00 86.93 225 A 1 
ATOM   1746 O O   . PRO A 1 225 ? 35.021  6.047   -11.334 1.00 85.38 225 A 1 
ATOM   1747 C CB  . PRO A 1 225 ? 35.858  7.737   -8.681  1.00 82.57 225 A 1 
ATOM   1748 C CG  . PRO A 1 225 ? 35.620  7.121   -7.302  1.00 79.11 225 A 1 
ATOM   1749 C CD  . PRO A 1 225 ? 34.779  5.891   -7.622  1.00 82.21 225 A 1 
ATOM   1750 N N   . ASN A 1 226 ? 34.694  8.220   -11.743 1.00 83.58 226 A 1 
ATOM   1751 C CA  . ASN A 1 226 ? 34.974  8.184   -13.189 1.00 85.73 226 A 1 
ATOM   1752 C C   . ASN A 1 226 ? 34.054  7.290   -14.056 1.00 86.89 226 A 1 
ATOM   1753 O O   . ASN A 1 226 ? 34.275  7.203   -15.264 1.00 85.45 226 A 1 
ATOM   1754 C CB  . ASN A 1 226 ? 36.474  7.922   -13.422 1.00 84.00 226 A 1 
ATOM   1755 C CG  . ASN A 1 226 ? 37.357  8.909   -12.678 1.00 77.29 226 A 1 
ATOM   1756 O OD1 . ASN A 1 226 ? 36.997  10.055  -12.456 1.00 70.88 226 A 1 
ATOM   1757 N ND2 . ASN A 1 226 ? 38.524  8.496   -12.244 1.00 68.31 226 A 1 
ATOM   1758 N N   . THR A 1 227 ? 32.975  6.721   -13.508 1.00 90.40 227 A 1 
ATOM   1759 C CA  . THR A 1 227 ? 31.984  5.963   -14.307 1.00 91.36 227 A 1 
ATOM   1760 C C   . THR A 1 227 ? 31.066  6.847   -15.166 1.00 92.59 227 A 1 
ATOM   1761 O O   . THR A 1 227 ? 30.190  6.343   -15.866 1.00 92.12 227 A 1 
ATOM   1762 C CB  . THR A 1 227 ? 31.128  5.047   -13.418 1.00 90.44 227 A 1 
ATOM   1763 O OG1 . THR A 1 227 ? 30.447  5.808   -12.445 1.00 87.69 227 A 1 
ATOM   1764 C CG2 . THR A 1 227 ? 31.974  4.006   -12.685 1.00 87.55 227 A 1 
ATOM   1765 N N   . GLY A 1 228 ? 31.226  8.182   -15.119 1.00 90.57 228 A 1 
ATOM   1766 C CA  . GLY A 1 228 ? 30.470  9.133   -15.947 1.00 90.96 228 A 1 
ATOM   1767 C C   . GLY A 1 228 ? 29.183  9.677   -15.323 1.00 91.46 228 A 1 
ATOM   1768 O O   . GLY A 1 228 ? 28.366  10.245  -16.045 1.00 90.52 228 A 1 
ATOM   1769 N N   . LYS A 1 229 ? 29.001  9.578   -13.997 1.00 91.71 229 A 1 
ATOM   1770 C CA  . LYS A 1 229 ? 27.840  10.136  -13.266 1.00 90.53 229 A 1 
ATOM   1771 C C   . LYS A 1 229 ? 27.606  11.621  -13.568 1.00 89.79 229 A 1 
ATOM   1772 O O   . LYS A 1 229 ? 26.510  12.002  -13.965 1.00 88.62 229 A 1 
ATOM   1773 C CB  . LYS A 1 229 ? 28.017  9.962   -11.749 1.00 88.68 229 A 1 
ATOM   1774 C CG  . LYS A 1 229 ? 28.041  8.496   -11.301 1.00 86.80 229 A 1 
ATOM   1775 C CD  . LYS A 1 229 ? 28.107  8.381   -9.772  1.00 85.24 229 A 1 
ATOM   1776 C CE  . LYS A 1 229 ? 29.406  8.917   -9.156  1.00 80.55 229 A 1 
ATOM   1777 N NZ  . LYS A 1 229 ? 30.548  8.010   -9.424  1.00 77.42 229 A 1 
ATOM   1778 N N   . SER A 1 230 ? 28.645  12.444  -13.422 1.00 88.50 230 A 1 
ATOM   1779 C CA  . SER A 1 230 ? 28.559  13.886  -13.675 1.00 86.99 230 A 1 
ATOM   1780 C C   . SER A 1 230 ? 28.284  14.204  -15.142 1.00 86.74 230 A 1 
ATOM   1781 O O   . SER A 1 230 ? 27.526  15.118  -15.434 1.00 85.24 230 A 1 
ATOM   1782 C CB  . SER A 1 230 ? 29.858  14.576  -13.248 1.00 83.31 230 A 1 
ATOM   1783 O OG  . SER A 1 230 ? 30.208  14.192  -11.928 1.00 73.53 230 A 1 
ATOM   1784 N N   . THR A 1 231 ? 28.850  13.434  -16.065 1.00 89.45 231 A 1 
ATOM   1785 C CA  . THR A 1 231 ? 28.606  13.590  -17.506 1.00 89.89 231 A 1 
ATOM   1786 C C   . THR A 1 231 ? 27.143  13.315  -17.844 1.00 90.01 231 A 1 
ATOM   1787 O O   . THR A 1 231 ? 26.525  14.114  -18.539 1.00 89.19 231 A 1 
ATOM   1788 C CB  . THR A 1 231 ? 29.511  12.649  -18.316 1.00 90.14 231 A 1 
ATOM   1789 O OG1 . THR A 1 231 ? 30.841  12.729  -17.858 1.00 86.90 231 A 1 
ATOM   1790 C CG2 . THR A 1 231 ? 29.520  12.988  -19.803 1.00 86.77 231 A 1 
ATOM   1791 N N   . LEU A 1 232 ? 26.573  12.226  -17.312 1.00 90.10 232 A 1 
ATOM   1792 C CA  . LEU A 1 232 ? 25.160  11.899  -17.500 1.00 90.57 232 A 1 
ATOM   1793 C C   . LEU A 1 232 ? 24.253  12.953  -16.853 1.00 90.08 232 A 1 
ATOM   1794 O O   . LEU A 1 232 ? 23.332  13.432  -17.505 1.00 89.37 232 A 1 
ATOM   1795 C CB  . LEU A 1 232 ? 24.877  10.486  -16.957 1.00 91.82 232 A 1 
ATOM   1796 C CG  . LEU A 1 232 ? 23.420  10.027  -17.167 1.00 92.24 232 A 1 
ATOM   1797 C CD1 . LEU A 1 232 ? 23.036  9.962   -18.646 1.00 88.41 232 A 1 
ATOM   1798 C CD2 . LEU A 1 232 ? 23.218  8.635   -16.575 1.00 88.80 232 A 1 
ATOM   1799 N N   . SER A 1 233 ? 24.540  13.349  -15.603 1.00 89.26 233 A 1 
ATOM   1800 C CA  . SER A 1 233 ? 23.788  14.393  -14.897 1.00 87.73 233 A 1 
ATOM   1801 C C   . SER A 1 233 ? 23.741  15.693  -15.696 1.00 87.30 233 A 1 
ATOM   1802 O O   . SER A 1 233 ? 22.658  16.193  -15.977 1.00 85.91 233 A 1 
ATOM   1803 C CB  . SER A 1 233 ? 24.409  14.651  -13.526 1.00 86.29 233 A 1 
ATOM   1804 O OG  . SER A 1 233 ? 23.665  15.611  -12.801 1.00 77.06 233 A 1 
ATOM   1805 N N   . ASN A 1 234 ? 24.896  16.199  -16.123 1.00 85.84 234 A 1 
ATOM   1806 C CA  . ASN A 1 234 ? 24.982  17.446  -16.886 1.00 84.43 234 A 1 
ATOM   1807 C C   . ASN A 1 234 ? 24.225  17.348  -18.211 1.00 84.78 234 A 1 
ATOM   1808 O O   . ASN A 1 234 ? 23.532  18.288  -18.579 1.00 83.87 234 A 1 
ATOM   1809 C CB  . ASN A 1 234 ? 26.456  17.797  -17.134 1.00 82.02 234 A 1 
ATOM   1810 C CG  . ASN A 1 234 ? 27.211  18.217  -15.885 1.00 75.92 234 A 1 
ATOM   1811 O OD1 . ASN A 1 234 ? 26.684  18.386  -14.802 1.00 69.78 234 A 1 
ATOM   1812 N ND2 . ASN A 1 234 ? 28.505  18.409  -15.999 1.00 67.86 234 A 1 
ATOM   1813 N N   . ARG A 1 235 ? 24.301  16.222  -18.906 1.00 88.34 235 A 1 
ATOM   1814 C CA  . ARG A 1 235 ? 23.568  16.028  -20.165 1.00 88.76 235 A 1 
ATOM   1815 C C   . ARG A 1 235 ? 22.053  16.025  -19.956 1.00 89.28 235 A 1 
ATOM   1816 O O   . ARG A 1 235 ? 21.342  16.656  -20.733 1.00 87.72 235 A 1 
ATOM   1817 C CB  . ARG A 1 235 ? 24.056  14.748  -20.849 1.00 88.78 235 A 1 
ATOM   1818 C CG  . ARG A 1 235 ? 23.341  14.525  -22.193 1.00 85.52 235 A 1 
ATOM   1819 C CD  . ARG A 1 235 ? 23.925  13.350  -22.952 1.00 85.42 235 A 1 
ATOM   1820 N NE  . ARG A 1 235 ? 25.224  13.688  -23.560 1.00 83.03 235 A 1 
ATOM   1821 C CZ  . ARG A 1 235 ? 25.468  13.939  -24.833 1.00 82.35 235 A 1 
ATOM   1822 N NH1 . ARG A 1 235 ? 24.545  13.951  -25.740 1.00 72.14 235 A 1 
ATOM   1823 N NH2 . ARG A 1 235 ? 26.669  14.176  -25.229 1.00 74.81 235 A 1 
ATOM   1824 N N   . LEU A 1 236 ? 21.569  15.370  -18.911 1.00 87.62 236 A 1 
ATOM   1825 C CA  . LEU A 1 236 ? 20.140  15.337  -18.589 1.00 86.58 236 A 1 
ATOM   1826 C C   . LEU A 1 236 ? 19.608  16.726  -18.199 1.00 84.27 236 A 1 
ATOM   1827 O O   . LEU A 1 236 ? 18.501  17.086  -18.589 1.00 81.52 236 A 1 
ATOM   1828 C CB  . LEU A 1 236 ? 19.904  14.309  -17.466 1.00 88.29 236 A 1 
ATOM   1829 C CG  . LEU A 1 236 ? 20.114  12.839  -17.884 1.00 89.10 236 A 1 
ATOM   1830 C CD1 . LEU A 1 236 ? 20.034  11.938  -16.653 1.00 86.28 236 A 1 
ATOM   1831 C CD2 . LEU A 1 236 ? 19.077  12.367  -18.902 1.00 86.83 236 A 1 
ATOM   1832 N N   . THR A 1 237 ? 20.406  17.527  -17.483 1.00 85.16 237 A 1 
ATOM   1833 C CA  . THR A 1 237 ? 19.984  18.860  -17.017 1.00 81.83 237 A 1 
ATOM   1834 C C   . THR A 1 237 ? 20.237  19.982  -18.029 1.00 77.94 237 A 1 
ATOM   1835 O O   . THR A 1 237 ? 19.501  20.966  -18.025 1.00 71.79 237 A 1 
ATOM   1836 C CB  . THR A 1 237 ? 20.640  19.212  -15.677 1.00 80.46 237 A 1 
ATOM   1837 O OG1 . THR A 1 237 ? 22.046  19.170  -15.765 1.00 76.31 237 A 1 
ATOM   1838 C CG2 . THR A 1 237 ? 20.228  18.242  -14.573 1.00 75.19 237 A 1 
ATOM   1839 N N   . SER A 1 238 ? 21.228  19.863  -18.922 1.00 77.55 238 A 1 
ATOM   1840 C CA  . SER A 1 238 ? 21.549  20.901  -19.920 1.00 72.82 238 A 1 
ATOM   1841 C C   . SER A 1 238 ? 20.453  21.103  -20.964 1.00 68.48 238 A 1 
ATOM   1842 O O   . SER A 1 238 ? 20.312  22.206  -21.488 1.00 61.31 238 A 1 
ATOM   1843 C CB  . SER A 1 238 ? 22.878  20.606  -20.622 1.00 69.36 238 A 1 
ATOM   1844 O OG  . SER A 1 238 ? 22.854  19.369  -21.307 1.00 60.73 238 A 1 
ATOM   1845 N N   . SER A 1 239 ? 19.628  20.085  -21.212 1.00 63.13 239 A 1 
ATOM   1846 C CA  . SER A 1 239 ? 18.464  20.183  -22.102 1.00 58.78 239 A 1 
ATOM   1847 C C   . SER A 1 239 ? 17.432  21.216  -21.621 1.00 57.25 239 A 1 
ATOM   1848 O O   . SER A 1 239 ? 16.713  21.776  -22.444 1.00 51.19 239 A 1 
ATOM   1849 C CB  . SER A 1 239 ? 17.801  18.807  -22.242 1.00 52.81 239 A 1 
ATOM   1850 O OG  . SER A 1 239 ? 18.769  17.804  -22.523 1.00 47.74 239 A 1 
ATOM   1851 N N   . ASN A 1 240 ? 17.381  21.522  -20.321 1.00 51.14 240 A 1 
ATOM   1852 C CA  . ASN A 1 240 ? 16.490  22.532  -19.729 1.00 49.07 240 A 1 
ATOM   1853 C C   . ASN A 1 240 ? 17.120  23.931  -19.606 1.00 48.78 240 A 1 
ATOM   1854 O O   . ASN A 1 240 ? 16.396  24.896  -19.357 1.00 44.92 240 A 1 
ATOM   1855 C CB  . ASN A 1 240 ? 16.004  22.041  -18.357 1.00 44.23 240 A 1 
ATOM   1856 C CG  . ASN A 1 240 ? 14.756  21.185  -18.421 1.00 40.20 240 A 1 
ATOM   1857 O OD1 . ASN A 1 240 ? 14.231  20.827  -19.454 1.00 38.47 240 A 1 
ATOM   1858 N ND2 . ASN A 1 240 ? 14.226  20.835  -17.276 1.00 36.98 240 A 1 
ATOM   1859 N N   . ALA A 1 241 ? 18.442  24.093  -19.782 1.00 43.95 241 A 1 
ATOM   1860 C CA  . ALA A 1 241 ? 19.122  25.391  -19.680 1.00 40.72 241 A 1 
ATOM   1861 C C   . ALA A 1 241 ? 18.732  26.379  -20.799 1.00 40.71 241 A 1 
ATOM   1862 O O   . ALA A 1 241 ? 19.088  27.551  -20.728 1.00 38.32 241 A 1 
ATOM   1863 C CB  . ALA A 1 241 ? 20.634  25.148  -19.622 1.00 35.99 241 A 1 
ATOM   1864 N N   . SER A 1 242 ? 17.969  25.940  -21.805 1.00 36.65 242 A 1 
ATOM   1865 C CA  . SER A 1 242 ? 17.466  26.786  -22.898 1.00 35.92 242 A 1 
ATOM   1866 C C   . SER A 1 242 ? 16.183  27.562  -22.559 1.00 36.67 242 A 1 
ATOM   1867 O O   . SER A 1 242 ? 15.734  28.355  -23.377 1.00 35.05 242 A 1 
ATOM   1868 C CB  . SER A 1 242 ? 17.274  25.949  -24.166 1.00 32.16 242 A 1 
ATOM   1869 O OG  . SER A 1 242 ? 17.995  26.511  -25.237 1.00 29.04 242 A 1 
ATOM   1870 N N   . ILE A 1 243 ? 15.590  27.381  -21.368 1.00 36.63 243 A 1 
ATOM   1871 C CA  . ILE A 1 243 ? 14.432  28.157  -20.899 1.00 36.58 243 A 1 
ATOM   1872 C C   . ILE A 1 243 ? 14.879  29.035  -19.722 1.00 37.76 243 A 1 
ATOM   1873 O O   . ILE A 1 243 ? 14.456  28.876  -18.581 1.00 35.59 243 A 1 
ATOM   1874 C CB  . ILE A 1 243 ? 13.197  27.263  -20.608 1.00 33.14 243 A 1 
ATOM   1875 C CG1 . ILE A 1 243 ? 12.926  26.286  -21.778 1.00 29.63 243 A 1 
ATOM   1876 C CG2 . ILE A 1 243 ? 11.959  28.155  -20.377 1.00 29.19 243 A 1 
ATOM   1877 C CD1 . ILE A 1 243 ? 11.781  25.297  -21.515 1.00 26.25 243 A 1 
ATOM   1878 N N   . VAL A 1 244 ? 15.802  29.962  -19.987 1.00 31.54 244 A 1 
ATOM   1879 C CA  . VAL A 1 244 ? 16.080  31.080  -19.084 1.00 32.49 244 A 1 
ATOM   1880 C C   . VAL A 1 244 ? 15.044  32.152  -19.399 1.00 34.59 244 A 1 
ATOM   1881 O O   . VAL A 1 244 ? 15.024  32.689  -20.502 1.00 32.98 244 A 1 
ATOM   1882 C CB  . VAL A 1 244 ? 17.526  31.596  -19.230 1.00 28.72 244 A 1 
ATOM   1883 C CG1 . VAL A 1 244 ? 17.809  32.737  -18.245 1.00 25.01 244 A 1 
ATOM   1884 C CG2 . VAL A 1 244 ? 18.542  30.478  -18.950 1.00 24.95 244 A 1 
ATOM   1885 N N   . SER A 1 245 ? 14.159  32.446  -18.446 1.00 31.53 245 A 1 
ATOM   1886 C CA  . SER A 1 245 ? 13.316  33.642  -18.504 1.00 33.19 245 A 1 
ATOM   1887 C C   . SER A 1 245 ? 14.220  34.872  -18.620 1.00 33.03 245 A 1 
ATOM   1888 O O   . SER A 1 245 ? 15.065  35.091  -17.753 1.00 32.15 245 A 1 
ATOM   1889 C CB  . SER A 1 245 ? 12.452  33.716  -17.243 1.00 32.07 245 A 1 
ATOM   1890 O OG  . SER A 1 245 ? 11.704  34.916  -17.206 1.00 29.34 245 A 1 
ATOM   1891 N N   . GLU A 1 246 ? 14.045  35.682  -19.669 1.00 32.78 246 A 1 
ATOM   1892 C CA  . GLU A 1 246 ? 14.812  36.922  -19.912 1.00 34.53 246 A 1 
ATOM   1893 C C   . GLU A 1 246 ? 14.485  38.055  -18.917 1.00 33.85 246 A 1 
ATOM   1894 O O   . GLU A 1 246 ? 14.974  39.171  -19.061 1.00 33.27 246 A 1 
ATOM   1895 C CB  . GLU A 1 246 ? 14.599  37.399  -21.361 1.00 34.35 246 A 1 
ATOM   1896 C CG  . GLU A 1 246 ? 15.228  36.468  -22.411 1.00 32.58 246 A 1 
ATOM   1897 C CD  . GLU A 1 246 ? 15.202  37.069  -23.831 1.00 30.29 246 A 1 
ATOM   1898 O OE1 . GLU A 1 246 ? 16.034  36.625  -24.648 1.00 27.53 246 A 1 
ATOM   1899 O OE2 . GLU A 1 246 ? 14.359  37.954  -24.087 1.00 28.80 246 A 1 
ATOM   1900 N N   . ILE A 1 247 ? 13.682  37.801  -17.886 1.00 35.22 247 A 1 
ATOM   1901 C CA  . ILE A 1 247 ? 13.292  38.814  -16.903 1.00 36.12 247 A 1 
ATOM   1902 C C   . ILE A 1 247 ? 14.360  38.885  -15.795 1.00 36.44 247 A 1 
ATOM   1903 O O   . ILE A 1 247 ? 14.493  37.941  -15.007 1.00 35.67 247 A 1 
ATOM   1904 C CB  . ILE A 1 247 ? 11.873  38.552  -16.353 1.00 34.79 247 A 1 
ATOM   1905 C CG1 . ILE A 1 247 ? 10.846  38.480  -17.508 1.00 31.25 247 A 1 
ATOM   1906 C CG2 . ILE A 1 247 ? 11.489  39.668  -15.363 1.00 33.00 247 A 1 
ATOM   1907 C CD1 . ILE A 1 247 ? 9.440   38.043  -17.076 1.00 30.34 247 A 1 
ATOM   1908 N N   . PRO A 1 248 ? 15.120  40.009  -15.666 1.00 36.25 248 A 1 
ATOM   1909 C CA  . PRO A 1 248 ? 16.090  40.170  -14.593 1.00 35.55 248 A 1 
ATOM   1910 C C   . PRO A 1 248 ? 15.379  40.263  -13.241 1.00 37.43 248 A 1 
ATOM   1911 O O   . PRO A 1 248 ? 14.605  41.186  -13.008 1.00 37.43 248 A 1 
ATOM   1912 C CB  . PRO A 1 248 ? 16.877  41.450  -14.927 1.00 33.18 248 A 1 
ATOM   1913 C CG  . PRO A 1 248 ? 16.550  41.731  -16.396 1.00 34.32 248 A 1 
ATOM   1914 C CD  . PRO A 1 248 ? 15.153  41.148  -16.560 1.00 38.89 248 A 1 
ATOM   1915 N N   . GLY A 1 249 ? 15.665  39.315  -12.322 1.00 35.07 249 A 1 
ATOM   1916 C CA  . GLY A 1 249 ? 15.180  39.380  -10.936 1.00 37.44 249 A 1 
ATOM   1917 C C   . GLY A 1 249 ? 14.497  38.123  -10.391 1.00 39.44 249 A 1 
ATOM   1918 O O   . GLY A 1 249 ? 14.291  38.041  -9.179  1.00 37.54 249 A 1 
ATOM   1919 N N   . THR A 1 250 ? 14.207  37.108  -11.207 1.00 34.07 250 A 1 
ATOM   1920 C CA  . THR A 1 250 ? 13.547  35.856  -10.765 1.00 36.95 250 A 1 
ATOM   1921 C C   . THR A 1 250 ? 14.498  34.677  -10.514 1.00 38.27 250 A 1 
ATOM   1922 O O   . THR A 1 250 ? 14.059  33.578  -10.185 1.00 36.84 250 A 1 
ATOM   1923 C CB  . THR A 1 250 ? 12.428  35.459  -11.736 1.00 35.15 250 A 1 
ATOM   1924 O OG1 . THR A 1 250 ? 12.926  35.444  -13.050 1.00 32.84 250 A 1 
ATOM   1925 C CG2 . THR A 1 250 ? 11.270  36.457  -11.695 1.00 31.64 250 A 1 
ATOM   1926 N N   . THR A 1 251 ? 15.813  34.877  -10.607 1.00 29.38 251 A 1 
ATOM   1927 C CA  . THR A 1 251 ? 16.821  33.817  -10.437 1.00 32.07 251 A 1 
ATOM   1928 C C   . THR A 1 251 ? 17.273  33.655  -8.984  1.00 33.54 251 A 1 
ATOM   1929 O O   . THR A 1 251 ? 18.434  33.895  -8.653  1.00 32.67 251 A 1 
ATOM   1930 C CB  . THR A 1 251 ? 18.016  34.037  -11.378 1.00 30.56 251 A 1 
ATOM   1931 O OG1 . THR A 1 251 ? 18.469  35.365  -11.255 1.00 28.48 251 A 1 
ATOM   1932 C CG2 . THR A 1 251 ? 17.645  33.809  -12.840 1.00 27.87 251 A 1 
ATOM   1933 N N   . ARG A 1 252 ? 16.377  33.229  -8.085  1.00 27.25 252 A 1 
ATOM   1934 C CA  . ARG A 1 252 ? 16.794  32.737  -6.752  1.00 28.37 252 A 1 
ATOM   1935 C C   . ARG A 1 252 ? 16.551  31.245  -6.501  1.00 29.55 252 A 1 
ATOM   1936 O O   . ARG A 1 252 ? 17.190  30.712  -5.607  1.00 29.93 252 A 1 
ATOM   1937 C CB  . ARG A 1 252 ? 16.301  33.649  -5.614  1.00 26.91 252 A 1 
ATOM   1938 C CG  . ARG A 1 252 ? 17.349  34.739  -5.348  1.00 24.62 252 A 1 
ATOM   1939 C CD  . ARG A 1 252 ? 16.993  35.586  -4.122  1.00 23.14 252 A 1 
ATOM   1940 N NE  . ARG A 1 252 ? 18.073  36.553  -3.812  1.00 20.94 252 A 1 
ATOM   1941 C CZ  . ARG A 1 252 ? 18.044  37.487  -2.873  1.00 20.38 252 A 1 
ATOM   1942 N NH1 . ARG A 1 252 ? 16.998  37.655  -2.106  1.00 21.04 252 A 1 
ATOM   1943 N NH2 . ARG A 1 252 ? 19.066  38.273  -2.684  1.00 20.70 252 A 1 
ATOM   1944 N N   . ASP A 1 253 ? 15.778  30.574  -7.345  1.00 31.92 253 A 1 
ATOM   1945 C CA  . ASP A 1 253 ? 15.517  29.133  -7.209  1.00 33.19 253 A 1 
ATOM   1946 C C   . ASP A 1 253 ? 15.854  28.361  -8.495  1.00 34.58 253 A 1 
ATOM   1947 O O   . ASP A 1 253 ? 15.019  27.697  -9.107  1.00 33.23 253 A 1 
ATOM   1948 C CB  . ASP A 1 253 ? 14.080  28.908  -6.713  1.00 30.84 253 A 1 
ATOM   1949 C CG  . ASP A 1 253 ? 13.875  29.437  -5.287  1.00 28.00 253 A 1 
ATOM   1950 O OD1 . ASP A 1 253 ? 14.729  29.128  -4.427  1.00 25.18 253 A 1 
ATOM   1951 O OD2 . ASP A 1 253 ? 12.871  30.144  -5.080  1.00 24.76 253 A 1 
ATOM   1952 N N   . VAL A 1 254 ? 17.120  28.417  -8.931  1.00 33.27 254 A 1 
ATOM   1953 C CA  . VAL A 1 254 ? 17.633  27.402  -9.863  1.00 33.26 254 A 1 
ATOM   1954 C C   . VAL A 1 254 ? 17.784  26.108  -9.067  1.00 36.23 254 A 1 
ATOM   1955 O O   . VAL A 1 254 ? 18.781  25.901  -8.375  1.00 35.44 254 A 1 
ATOM   1956 C CB  . VAL A 1 254 ? 18.940  27.823  -10.565 1.00 28.83 254 A 1 
ATOM   1957 C CG1 . VAL A 1 254 ? 19.394  26.747  -11.565 1.00 25.30 254 A 1 
ATOM   1958 C CG2 . VAL A 1 254 ? 18.750  29.129  -11.346 1.00 25.56 254 A 1 
ATOM   1959 N N   . VAL A 1 255 ? 16.770  25.240  -9.133  1.00 41.36 255 A 1 
ATOM   1960 C CA  . VAL A 1 255 ? 16.833  23.888  -8.571  1.00 41.88 255 A 1 
ATOM   1961 C C   . VAL A 1 255 ? 17.869  23.102  -9.376  1.00 45.15 255 A 1 
ATOM   1962 O O   . VAL A 1 255 ? 17.571  22.562  -10.443 1.00 42.65 255 A 1 
ATOM   1963 C CB  . VAL A 1 255 ? 15.447  23.204  -8.567  1.00 36.14 255 A 1 
ATOM   1964 C CG1 . VAL A 1 255 ? 15.512  21.807  -7.929  1.00 31.97 255 A 1 
ATOM   1965 C CG2 . VAL A 1 255 ? 14.421  24.025  -7.769  1.00 31.67 255 A 1 
ATOM   1966 N N   . GLU A 1 256 ? 19.119  23.071  -8.886  1.00 45.44 256 A 1 
ATOM   1967 C CA  . GLU A 1 256 ? 20.191  22.266  -9.462  1.00 46.51 256 A 1 
ATOM   1968 C C   . GLU A 1 256 ? 19.719  20.803  -9.568  1.00 51.02 256 A 1 
ATOM   1969 O O   . GLU A 1 256 ? 19.421  20.156  -8.563  1.00 47.43 256 A 1 
ATOM   1970 C CB  . GLU A 1 256 ? 21.501  22.367  -8.623  1.00 40.11 256 A 1 
ATOM   1971 C CG  . GLU A 1 256 ? 22.295  23.688  -8.760  1.00 34.00 256 A 1 
ATOM   1972 C CD  . GLU A 1 256 ? 23.657  23.688  -7.987  1.00 31.05 256 A 1 
ATOM   1973 O OE1 . GLU A 1 256 ? 24.544  24.545  -8.260  1.00 28.14 256 A 1 
ATOM   1974 O OE2 . GLU A 1 256 ? 23.871  22.825  -7.103  1.00 28.53 256 A 1 
ATOM   1975 N N   . GLY A 1 257 ? 19.648  20.255  -10.788 1.00 71.20 257 A 1 
ATOM   1976 C CA  . GLY A 1 257 ? 19.411  18.829  -11.033 1.00 75.26 257 A 1 
ATOM   1977 C C   . GLY A 1 257 ? 17.978  18.405  -11.376 1.00 80.69 257 A 1 
ATOM   1978 O O   . GLY A 1 257 ? 17.703  17.211  -11.311 1.00 79.12 257 A 1 
ATOM   1979 N N   . SER A 1 258 ? 17.073  19.304  -11.779 1.00 79.54 258 A 1 
ATOM   1980 C CA  . SER A 1 258 ? 15.768  18.919  -12.341 1.00 79.96 258 A 1 
ATOM   1981 C C   . SER A 1 258 ? 15.752  18.980  -13.874 1.00 81.77 258 A 1 
ATOM   1982 O O   . SER A 1 258 ? 16.427  19.810  -14.479 1.00 80.12 258 A 1 
ATOM   1983 C CB  . SER A 1 258 ? 14.626  19.741  -11.736 1.00 76.61 258 A 1 
ATOM   1984 O OG  . SER A 1 258 ? 14.772  21.120  -12.005 1.00 67.34 258 A 1 
ATOM   1985 N N   . PHE A 1 259 ? 14.982  18.087  -14.504 1.00 79.94 259 A 1 
ATOM   1986 C CA  . PHE A 1 259 ? 14.735  18.107  -15.950 1.00 81.06 259 A 1 
ATOM   1987 C C   . PHE A 1 259 ? 13.377  17.484  -16.283 1.00 81.35 259 A 1 
ATOM   1988 O O   . PHE A 1 259 ? 12.799  16.769  -15.470 1.00 81.35 259 A 1 
ATOM   1989 C CB  . PHE A 1 259 ? 15.879  17.404  -16.697 1.00 82.49 259 A 1 
ATOM   1990 C CG  . PHE A 1 259 ? 15.935  15.895  -16.537 1.00 83.92 259 A 1 
ATOM   1991 C CD1 . PHE A 1 259 ? 16.559  15.320  -15.416 1.00 81.48 259 A 1 
ATOM   1992 C CD2 . PHE A 1 259 ? 15.373  15.064  -17.521 1.00 81.88 259 A 1 
ATOM   1993 C CE1 . PHE A 1 259 ? 16.618  13.926  -15.275 1.00 81.00 259 A 1 
ATOM   1994 C CE2 . PHE A 1 259 ? 15.430  13.666  -17.382 1.00 80.82 259 A 1 
ATOM   1995 C CZ  . PHE A 1 259 ? 16.051  13.093  -16.257 1.00 83.59 259 A 1 
ATOM   1996 N N   . SER A 1 260 ? 12.878  17.745  -17.493 1.00 82.86 260 A 1 
ATOM   1997 C CA  . SER A 1 260 ? 11.627  17.178  -17.999 1.00 81.74 260 A 1 
ATOM   1998 C C   . SER A 1 260 ? 11.877  16.379  -19.271 1.00 82.80 260 A 1 
ATOM   1999 O O   . SER A 1 260 ? 12.669  16.783  -20.124 1.00 80.84 260 A 1 
ATOM   2000 C CB  . SER A 1 260 ? 10.591  18.281  -18.217 1.00 77.18 260 A 1 
ATOM   2001 O OG  . SER A 1 260 ? 9.314   17.722  -18.440 1.00 65.65 260 A 1 
ATOM   2002 N N   . TRP A 1 261 ? 11.206  15.226  -19.402 1.00 82.60 261 A 1 
ATOM   2003 C CA  . TRP A 1 261 ? 11.257  14.372  -20.582 1.00 83.31 261 A 1 
ATOM   2004 C C   . TRP A 1 261 ? 9.911   13.676  -20.781 1.00 81.76 261 A 1 
ATOM   2005 O O   . TRP A 1 261 ? 9.369   13.081  -19.851 1.00 80.35 261 A 1 
ATOM   2006 C CB  . TRP A 1 261 ? 12.388  13.350  -20.445 1.00 85.35 261 A 1 
ATOM   2007 C CG  . TRP A 1 261 ? 12.534  12.414  -21.606 1.00 85.40 261 A 1 
ATOM   2008 C CD1 . TRP A 1 261 ? 13.234  12.655  -22.739 1.00 84.54 261 A 1 
ATOM   2009 C CD2 . TRP A 1 261 ? 11.966  11.081  -21.767 1.00 86.40 261 A 1 
ATOM   2010 N NE1 . TRP A 1 261 ? 13.151  11.566  -23.585 1.00 84.28 261 A 1 
ATOM   2011 C CE2 . TRP A 1 261 ? 12.382  10.562  -23.035 1.00 86.02 261 A 1 
ATOM   2012 C CE3 . TRP A 1 261 ? 11.150  10.247  -20.975 1.00 85.70 261 A 1 
ATOM   2013 C CZ2 . TRP A 1 261 ? 12.015  9.286   -23.487 1.00 85.88 261 A 1 
ATOM   2014 C CZ3 . TRP A 1 261 ? 10.770  8.964   -21.421 1.00 84.86 261 A 1 
ATOM   2015 C CH2 . TRP A 1 261 ? 11.202  8.485   -22.669 1.00 83.74 261 A 1 
ATOM   2016 N N   . ASN A 1 262 ? 9.372   13.745  -21.996 1.00 82.21 262 A 1 
ATOM   2017 C CA  . ASN A 1 262 ? 8.098   13.125  -22.370 1.00 80.25 262 A 1 
ATOM   2018 C C   . ASN A 1 262 ? 6.962   13.402  -21.356 1.00 77.99 262 A 1 
ATOM   2019 O O   . ASN A 1 262 ? 6.317   12.482  -20.846 1.00 72.87 262 A 1 
ATOM   2020 C CB  . ASN A 1 262 ? 8.340   11.630  -22.658 1.00 78.80 262 A 1 
ATOM   2021 C CG  . ASN A 1 262 ? 7.187   10.992  -23.411 1.00 75.22 262 A 1 
ATOM   2022 O OD1 . ASN A 1 262 ? 6.426   11.637  -24.107 1.00 68.69 262 A 1 
ATOM   2023 N ND2 . ASN A 1 262 ? 7.035   9.693   -23.323 1.00 68.11 262 A 1 
ATOM   2024 N N   . SER A 1 263 ? 6.771   14.682  -21.019 1.00 77.60 263 A 1 
ATOM   2025 C CA  . SER A 1 263 ? 5.763   15.166  -20.058 1.00 74.20 263 A 1 
ATOM   2026 C C   . SER A 1 263 ? 5.905   14.618  -18.628 1.00 73.51 263 A 1 
ATOM   2027 O O   . SER A 1 263 ? 4.952   14.684  -17.853 1.00 69.66 263 A 1 
ATOM   2028 C CB  . SER A 1 263 ? 4.338   14.969  -20.592 1.00 70.72 263 A 1 
ATOM   2029 O OG  . SER A 1 263 ? 4.220   15.513  -21.890 1.00 62.95 263 A 1 
ATOM   2030 N N   . LYS A 1 264 ? 7.071   14.093  -18.260 1.00 82.01 264 A 1 
ATOM   2031 C CA  . LYS A 1 264 ? 7.411   13.671  -16.895 1.00 82.71 264 A 1 
ATOM   2032 C C   . LYS A 1 264 ? 8.556   14.511  -16.350 1.00 84.30 264 A 1 
ATOM   2033 O O   . LYS A 1 264 ? 9.540   14.738  -17.047 1.00 83.50 264 A 1 
ATOM   2034 C CB  . LYS A 1 264 ? 7.762   12.174  -16.861 1.00 82.20 264 A 1 
ATOM   2035 C CG  . LYS A 1 264 ? 6.588   11.246  -17.226 1.00 78.93 264 A 1 
ATOM   2036 C CD  . LYS A 1 264 ? 5.443   11.357  -16.216 1.00 75.88 264 A 1 
ATOM   2037 C CE  . LYS A 1 264 ? 4.288   10.421  -16.553 1.00 70.36 264 A 1 
ATOM   2038 N NZ  . LYS A 1 264 ? 3.169   10.616  -15.591 1.00 63.33 264 A 1 
ATOM   2039 N N   . ASP A 1 265 ? 8.428   14.924  -15.095 1.00 82.02 265 A 1 
ATOM   2040 C CA  . ASP A 1 265 ? 9.446   15.692  -14.397 1.00 82.13 265 A 1 
ATOM   2041 C C   . ASP A 1 265 ? 10.345  14.761  -13.583 1.00 84.91 265 A 1 
ATOM   2042 O O   . ASP A 1 265 ? 9.887   13.825  -12.925 1.00 84.52 265 A 1 
ATOM   2043 C CB  . ASP A 1 265 ? 8.806   16.778  -13.523 1.00 78.50 265 A 1 
ATOM   2044 C CG  . ASP A 1 265 ? 8.006   17.826  -14.304 1.00 74.16 265 A 1 
ATOM   2045 O OD1 . ASP A 1 265 ? 8.145   17.912  -15.549 1.00 70.06 265 A 1 
ATOM   2046 O OD2 . ASP A 1 265 ? 7.227   18.532  -13.634 1.00 68.15 265 A 1 
ATOM   2047 N N   . PHE A 1 266 ? 11.628  15.040  -13.612 1.00 85.74 266 A 1 
ATOM   2048 C CA  . PHE A 1 266 ? 12.661  14.254  -12.959 1.00 86.63 266 A 1 
ATOM   2049 C C   . PHE A 1 266 ? 13.482  15.131  -12.020 1.00 86.59 266 A 1 
ATOM   2050 O O   . PHE A 1 266 ? 13.738  16.299  -12.304 1.00 85.49 266 A 1 
ATOM   2051 C CB  . PHE A 1 266 ? 13.564  13.600  -14.008 1.00 87.57 266 A 1 
ATOM   2052 C CG  . PHE A 1 266 ? 12.870  12.619  -14.930 1.00 88.77 266 A 1 
ATOM   2053 C CD1 . PHE A 1 266 ? 12.952  11.237  -14.687 1.00 84.62 266 A 1 
ATOM   2054 C CD2 . PHE A 1 266 ? 12.150  13.084  -16.043 1.00 85.46 266 A 1 
ATOM   2055 C CE1 . PHE A 1 266 ? 12.322  10.327  -15.549 1.00 84.59 266 A 1 
ATOM   2056 C CE2 . PHE A 1 266 ? 11.514  12.175  -16.900 1.00 85.17 266 A 1 
ATOM   2057 C CZ  . PHE A 1 266 ? 11.603  10.796  -16.657 1.00 87.35 266 A 1 
ATOM   2058 N N   . VAL A 1 267 ? 13.953  14.539  -10.925 1.00 87.02 267 A 1 
ATOM   2059 C CA  . VAL A 1 267 ? 14.902  15.159  -9.999  1.00 87.22 267 A 1 
ATOM   2060 C C   . VAL A 1 267 ? 16.078  14.216  -9.795  1.00 88.94 267 A 1 
ATOM   2061 O O   . VAL A 1 267 ? 15.909  13.085  -9.341  1.00 88.88 267 A 1 
ATOM   2062 C CB  . VAL A 1 267 ? 14.240  15.523  -8.660  1.00 84.78 267 A 1 
ATOM   2063 C CG1 . VAL A 1 267 ? 15.240  16.150  -7.684  1.00 75.09 267 A 1 
ATOM   2064 C CG2 . VAL A 1 267 ? 13.117  16.540  -8.862  1.00 75.65 267 A 1 
ATOM   2065 N N   . ILE A 1 268 ? 17.280  14.701  -10.095 1.00 87.27 268 A 1 
ATOM   2066 C CA  . ILE A 1 268 ? 18.520  13.984  -9.820  1.00 86.77 268 A 1 
ATOM   2067 C C   . ILE A 1 268 ? 18.949  14.297  -8.389  1.00 85.66 268 A 1 
ATOM   2068 O O   . ILE A 1 268 ? 19.253  15.440  -8.043  1.00 83.66 268 A 1 
ATOM   2069 C CB  . ILE A 1 268 ? 19.615  14.306  -10.858 1.00 86.09 268 A 1 
ATOM   2070 C CG1 . ILE A 1 268 ? 19.115  13.992  -12.291 1.00 83.09 268 A 1 
ATOM   2071 C CG2 . ILE A 1 268 ? 20.877  13.488  -10.532 1.00 82.66 268 A 1 
ATOM   2072 C CD1 . ILE A 1 268 ? 20.118  14.348  -13.393 1.00 77.58 268 A 1 
ATOM   2073 N N   . LEU A 1 269 ? 18.987  13.270  -7.550  1.00 87.36 269 A 1 
ATOM   2074 C CA  . LEU A 1 269 ? 19.450  13.356  -6.173  1.00 84.62 269 A 1 
ATOM   2075 C C   . LEU A 1 269 ? 20.977  13.229  -6.125  1.00 79.64 269 A 1 
ATOM   2076 O O   . LEU A 1 269 ? 21.564  12.334  -6.728  1.00 71.03 269 A 1 
ATOM   2077 C CB  . LEU A 1 269 ? 18.753  12.282  -5.324  1.00 84.17 269 A 1 
ATOM   2078 C CG  . LEU A 1 269 ? 17.211  12.322  -5.347  1.00 83.74 269 A 1 
ATOM   2079 C CD1 . LEU A 1 269 ? 16.679  11.201  -4.464  1.00 80.12 269 A 1 
ATOM   2080 C CD2 . LEU A 1 269 ? 16.651  13.646  -4.831  1.00 79.65 269 A 1 
ATOM   2081 N N   . ASP A 1 270 ? 21.614  14.119  -5.332  1.00 71.22 270 A 1 
ATOM   2082 C CA  . ASP A 1 270 ? 23.044  14.095  -5.020  1.00 63.84 270 A 1 
ATOM   2083 C C   . ASP A 1 270 ? 23.998  14.346  -6.209  1.00 61.57 270 A 1 
ATOM   2084 O O   . ASP A 1 270 ? 24.874  13.543  -6.533  1.00 55.28 270 A 1 
ATOM   2085 C CB  . ASP A 1 270 ? 23.381  12.857  -4.168  1.00 56.13 270 A 1 
ATOM   2086 C CG  . ASP A 1 270 ? 24.688  12.982  -3.380  1.00 49.40 270 A 1 
ATOM   2087 O OD1 . ASP A 1 270 ? 25.181  14.114  -3.183  1.00 48.09 270 A 1 
ATOM   2088 O OD2 . ASP A 1 270 ? 25.170  11.941  -2.874  1.00 45.89 270 A 1 
ATOM   2089 N N   . THR A 1 271 ? 23.903  15.538  -6.813  1.00 62.34 271 A 1 
ATOM   2090 C CA  . THR A 1 271 ? 24.974  16.112  -7.657  1.00 55.22 271 A 1 
ATOM   2091 C C   . THR A 1 271 ? 26.040  16.867  -6.853  1.00 54.12 271 A 1 
ATOM   2092 O O   . THR A 1 271 ? 27.072  17.250  -7.397  1.00 49.07 271 A 1 
ATOM   2093 C CB  . THR A 1 271 ? 24.391  17.026  -8.745  1.00 46.80 271 A 1 
ATOM   2094 O OG1 . THR A 1 271 ? 23.544  17.978  -8.155  1.00 42.14 271 A 1 
ATOM   2095 C CG2 . THR A 1 271 ? 23.569  16.237  -9.759  1.00 41.51 271 A 1 
ATOM   2096 N N   . ALA A 1 272 ? 25.871  17.026  -5.533  1.00 52.73 272 A 1 
ATOM   2097 C CA  . ALA A 1 272 ? 26.770  17.791  -4.654  1.00 48.41 272 A 1 
ATOM   2098 C C   . ALA A 1 272 ? 28.188  17.200  -4.494  1.00 48.40 272 A 1 
ATOM   2099 O O   . ALA A 1 272 ? 29.055  17.819  -3.872  1.00 44.19 272 A 1 
ATOM   2100 C CB  . ALA A 1 272 ? 26.069  17.963  -3.302  1.00 41.56 272 A 1 
ATOM   2101 N N   . GLY A 1 273 ? 28.470  16.028  -5.082  1.00 49.32 273 A 1 
ATOM   2102 C CA  . GLY A 1 273 ? 29.826  15.478  -5.207  1.00 46.54 273 A 1 
ATOM   2103 C C   . GLY A 1 273 ? 30.711  16.168  -6.258  1.00 46.72 273 A 1 
ATOM   2104 O O   . GLY A 1 273 ? 31.907  15.888  -6.307  1.00 43.65 273 A 1 
ATOM   2105 N N   . ILE A 1 274 ? 30.162  17.081  -7.079  1.00 37.50 274 A 1 
ATOM   2106 C CA  . ILE A 1 274 ? 30.893  17.739  -8.181  1.00 35.95 274 A 1 
ATOM   2107 C C   . ILE A 1 274 ? 31.694  18.965  -7.699  1.00 37.18 274 A 1 
ATOM   2108 O O   . ILE A 1 274 ? 32.695  19.333  -8.313  1.00 35.36 274 A 1 
ATOM   2109 C CB  . ILE A 1 274 ? 29.920  18.054  -9.347  1.00 32.15 274 A 1 
ATOM   2110 C CG1 . ILE A 1 274 ? 29.213  16.760  -9.819  1.00 29.04 274 A 1 
ATOM   2111 C CG2 . ILE A 1 274 ? 30.662  18.712  -10.529 1.00 28.95 274 A 1 
ATOM   2112 C CD1 . ILE A 1 274 ? 28.146  16.970  -10.900 1.00 26.34 274 A 1 
ATOM   2113 N N   . ARG A 1 275 ? 31.344  19.590  -6.558  1.00 32.39 275 A 1 
ATOM   2114 C CA  . ARG A 1 275 ? 32.134  20.706  -6.006  1.00 32.54 275 A 1 
ATOM   2115 C C   . ARG A 1 275 ? 33.309  20.169  -5.187  1.00 33.24 275 A 1 
ATOM   2116 O O   . ARG A 1 275 ? 33.162  19.761  -4.041  1.00 32.30 275 A 1 
ATOM   2117 C CB  . ARG A 1 275 ? 31.259  21.721  -5.261  1.00 30.27 275 A 1 
ATOM   2118 C CG  . ARG A 1 275 ? 30.324  22.481  -6.222  1.00 28.06 275 A 1 
ATOM   2119 C CD  . ARG A 1 275 ? 29.628  23.659  -5.529  1.00 26.16 275 A 1 
ATOM   2120 N NE  . ARG A 1 275 ? 28.565  24.249  -6.371  1.00 23.28 275 A 1 
ATOM   2121 C CZ  . ARG A 1 275 ? 28.053  25.470  -6.304  1.00 21.96 275 A 1 
ATOM   2122 N NH1 . ARG A 1 275 ? 28.520  26.374  -5.493  1.00 22.12 275 A 1 
ATOM   2123 N NH2 . ARG A 1 275 ? 27.031  25.791  -7.059  1.00 21.65 275 A 1 
ATOM   2124 N N   . ARG A 1 276 ? 34.500  20.218  -5.781  1.00 32.44 276 A 1 
ATOM   2125 C CA  . ARG A 1 276 ? 35.799  19.989  -5.135  1.00 32.13 276 A 1 
ATOM   2126 C C   . ARG A 1 276 ? 35.907  20.827  -3.850  1.00 32.65 276 A 1 
ATOM   2127 O O   . ARG A 1 276 ? 36.169  22.023  -3.924  1.00 31.01 276 A 1 
ATOM   2128 C CB  . ARG A 1 276 ? 36.941  20.390  -6.093  1.00 28.98 276 A 1 
ATOM   2129 C CG  . ARG A 1 276 ? 37.092  19.524  -7.354  1.00 26.54 276 A 1 
ATOM   2130 C CD  . ARG A 1 276 ? 38.242  20.074  -8.213  1.00 24.52 276 A 1 
ATOM   2131 N NE  . ARG A 1 276 ? 38.418  19.317  -9.475  1.00 21.56 276 A 1 
ATOM   2132 C CZ  . ARG A 1 276 ? 39.292  19.574  -10.439 1.00 19.64 276 A 1 
ATOM   2133 N NH1 . ARG A 1 276 ? 40.137  20.561  -10.364 1.00 19.17 276 A 1 
ATOM   2134 N NH2 . ARG A 1 276 ? 39.333  18.833  -11.512 1.00 18.85 276 A 1 
ATOM   2135 N N   . LYS A 1 277 ? 35.816  20.198  -2.677  1.00 39.05 277 A 1 
ATOM   2136 C CA  . LYS A 1 277 ? 36.539  20.655  -1.488  1.00 39.67 277 A 1 
ATOM   2137 C C   . LYS A 1 277 ? 37.717  19.714  -1.286  1.00 39.33 277 A 1 
ATOM   2138 O O   . LYS A 1 277 ? 37.565  18.542  -0.939  1.00 38.14 277 A 1 
ATOM   2139 C CB  . LYS A 1 277 ? 35.642  20.816  -0.249  1.00 36.97 277 A 1 
ATOM   2140 C CG  . LYS A 1 277 ? 35.166  22.275  -0.122  1.00 33.39 277 A 1 
ATOM   2141 C CD  . LYS A 1 277 ? 34.415  22.523  1.197   1.00 31.72 277 A 1 
ATOM   2142 C CE  . LYS A 1 277 ? 34.041  24.003  1.329   1.00 27.98 277 A 1 
ATOM   2143 N NZ  . LYS A 1 277 ? 33.327  24.296  2.600   1.00 25.71 277 A 1 
ATOM   2144 N N   . SER A 1 278 ? 38.891  20.241  -1.591  1.00 40.57 278 A 1 
ATOM   2145 C CA  . SER A 1 278 ? 40.184  19.631  -1.318  1.00 39.40 278 A 1 
ATOM   2146 C C   . SER A 1 278 ? 40.369  19.370  0.181   1.00 39.92 278 A 1 
ATOM   2147 O O   . SER A 1 278 ? 40.072  20.241  0.995   1.00 38.17 278 A 1 
ATOM   2148 C CB  . SER A 1 278 ? 41.269  20.587  -1.831  1.00 36.45 278 A 1 
ATOM   2149 O OG  . SER A 1 278 ? 40.937  21.934  -1.508  1.00 33.89 278 A 1 
ATOM   2150 N N   . LYS A 1 279 ? 40.944  18.206  0.500   1.00 42.25 279 A 1 
ATOM   2151 C CA  . LYS A 1 279 ? 41.414  17.717  1.808   1.00 43.88 279 A 1 
ATOM   2152 C C   . LYS A 1 279 ? 40.324  17.327  2.821   1.00 44.01 279 A 1 
ATOM   2153 O O   . LYS A 1 279 ? 39.946  18.104  3.693   1.00 43.19 279 A 1 
ATOM   2154 C CB  . LYS A 1 279 ? 42.454  18.670  2.431   1.00 41.35 279 A 1 
ATOM   2155 C CG  . LYS A 1 279 ? 43.792  18.690  1.690   1.00 36.43 279 A 1 
ATOM   2156 C CD  . LYS A 1 279 ? 44.764  19.652  2.390   1.00 34.48 279 A 1 
ATOM   2157 C CE  . LYS A 1 279 ? 46.164  19.556  1.785   1.00 30.27 279 A 1 
ATOM   2158 N NZ  . LYS A 1 279 ? 47.115  20.492  2.434   1.00 27.62 279 A 1 
ATOM   2159 N N   . VAL A 1 280 ? 39.955  16.049  2.791   1.00 41.71 280 A 1 
ATOM   2160 C CA  . VAL A 1 280 ? 39.536  15.289  3.982   1.00 44.16 280 A 1 
ATOM   2161 C C   . VAL A 1 280 ? 40.350  13.995  3.987   1.00 45.85 280 A 1 
ATOM   2162 O O   . VAL A 1 280 ? 40.238  13.187  3.067   1.00 44.60 280 A 1 
ATOM   2163 C CB  . VAL A 1 280 ? 38.017  15.018  4.017   1.00 41.63 280 A 1 
ATOM   2164 C CG1 . VAL A 1 280 ? 37.630  14.302  5.315   1.00 37.95 280 A 1 
ATOM   2165 C CG2 . VAL A 1 280 ? 37.204  16.317  3.949   1.00 38.76 280 A 1 
ATOM   2166 N N   . THR A 1 281 ? 41.231  13.849  4.984   1.00 43.88 281 A 1 
ATOM   2167 C CA  . THR A 1 281 ? 42.180  12.725  5.133   1.00 45.87 281 A 1 
ATOM   2168 C C   . THR A 1 281 ? 41.627  11.563  5.964   1.00 47.38 281 A 1 
ATOM   2169 O O   . THR A 1 281 ? 42.393  10.731  6.434   1.00 45.29 281 A 1 
ATOM   2170 C CB  . THR A 1 281 ? 43.515  13.229  5.715   1.00 43.47 281 A 1 
ATOM   2171 O OG1 . THR A 1 281 ? 43.278  14.274  6.639   1.00 39.40 281 A 1 
ATOM   2172 C CG2 . THR A 1 281 ? 44.419  13.805  4.622   1.00 38.15 281 A 1 
ATOM   2173 N N   . GLU A 1 282 ? 40.322  11.473  6.158   1.00 41.43 282 A 1 
ATOM   2174 C CA  . GLU A 1 282 ? 39.679  10.388  6.904   1.00 43.47 282 A 1 
ATOM   2175 C C   . GLU A 1 282 ? 38.750  9.583   5.983   1.00 45.15 282 A 1 
ATOM   2176 O O   . GLU A 1 282 ? 37.841  10.146  5.378   1.00 43.39 282 A 1 
ATOM   2177 C CB  . GLU A 1 282 ? 38.927  10.952  8.117   1.00 41.98 282 A 1 
ATOM   2178 C CG  . GLU A 1 282 ? 39.885  11.467  9.203   1.00 37.16 282 A 1 
ATOM   2179 C CD  . GLU A 1 282 ? 39.165  11.985  10.455  1.00 34.38 282 A 1 
ATOM   2180 O OE1 . GLU A 1 282 ? 39.867  12.162  11.474  1.00 31.30 282 A 1 
ATOM   2181 O OE2 . GLU A 1 282 ? 37.940  12.224  10.383  1.00 32.02 282 A 1 
ATOM   2182 N N   . ASN A 1 283 ? 39.014  8.279   5.873   1.00 42.38 283 A 1 
ATOM   2183 C CA  . ASN A 1 283 ? 38.229  7.217   5.219   1.00 44.94 283 A 1 
ATOM   2184 C C   . ASN A 1 283 ? 37.197  7.660   4.157   1.00 48.81 283 A 1 
ATOM   2185 O O   . ASN A 1 283 ? 35.978  7.635   4.369   1.00 48.92 283 A 1 
ATOM   2186 C CB  . ASN A 1 283 ? 37.632  6.287   6.297   1.00 41.66 283 A 1 
ATOM   2187 C CG  . ASN A 1 283 ? 38.538  5.113   6.633   1.00 36.11 283 A 1 
ATOM   2188 O OD1 . ASN A 1 283 ? 39.341  4.675   5.832   1.00 33.66 283 A 1 
ATOM   2189 N ND2 . ASN A 1 283 ? 38.415  4.547   7.811   1.00 33.14 283 A 1 
ATOM   2190 N N   . ILE A 1 284 ? 37.690  7.980   2.973   1.00 48.04 284 A 1 
ATOM   2191 C CA  . ILE A 1 284 ? 36.909  8.382   1.789   1.00 50.18 284 A 1 
ATOM   2192 C C   . ILE A 1 284 ? 35.803  7.356   1.460   1.00 54.22 284 A 1 
ATOM   2193 O O   . ILE A 1 284 ? 34.710  7.735   1.037   1.00 52.95 284 A 1 
ATOM   2194 C CB  . ILE A 1 284 ? 37.887  8.595   0.600   1.00 47.36 284 A 1 
ATOM   2195 C CG1 . ILE A 1 284 ? 38.832  9.787   0.887   1.00 42.70 284 A 1 
ATOM   2196 C CG2 . ILE A 1 284 ? 37.144  8.826   -0.728  1.00 43.06 284 A 1 
ATOM   2197 C CD1 . ILE A 1 284 ? 40.016  9.914   -0.088  1.00 40.13 284 A 1 
ATOM   2198 N N   . GLU A 1 285 ? 36.041  6.074   1.727   1.00 49.26 285 A 1 
ATOM   2199 C CA  . GLU A 1 285 ? 35.086  4.986   1.483   1.00 52.73 285 A 1 
ATOM   2200 C C   . GLU A 1 285 ? 33.852  5.069   2.398   1.00 54.48 285 A 1 
ATOM   2201 O O   . GLU A 1 285 ? 32.722  4.955   1.921   1.00 53.05 285 A 1 
ATOM   2202 C CB  . GLU A 1 285 ? 35.785  3.629   1.641   1.00 51.90 285 A 1 
ATOM   2203 C CG  . GLU A 1 285 ? 36.885  3.426   0.584   1.00 46.65 285 A 1 
ATOM   2204 C CD  . GLU A 1 285 ? 37.468  2.003   0.593   1.00 44.04 285 A 1 
ATOM   2205 O OE1 . GLU A 1 285 ? 38.112  1.651   -0.421  1.00 41.29 285 A 1 
ATOM   2206 O OE2 . GLU A 1 285 ? 37.246  1.283   1.592   1.00 41.27 285 A 1 
ATOM   2207 N N   . TYR A 1 286 ? 34.033  5.357   3.692   1.00 51.06 286 A 1 
ATOM   2208 C CA  . TYR A 1 286 ? 32.935  5.424   4.666   1.00 49.57 286 A 1 
ATOM   2209 C C   . TYR A 1 286 ? 31.967  6.588   4.377   1.00 52.51 286 A 1 
ATOM   2210 O O   . TYR A 1 286 ? 30.744  6.426   4.408   1.00 51.57 286 A 1 
ATOM   2211 C CB  . TYR A 1 286 ? 33.540  5.526   6.070   1.00 44.43 286 A 1 
ATOM   2212 C CG  . TYR A 1 286 ? 32.534  5.323   7.185   1.00 38.15 286 A 1 
ATOM   2213 C CD1 . TYR A 1 286 ? 32.011  6.425   7.884   1.00 34.85 286 A 1 
ATOM   2214 C CD2 . TYR A 1 286 ? 32.130  4.016   7.533   1.00 32.48 286 A 1 
ATOM   2215 C CE1 . TYR A 1 286 ? 31.088  6.222   8.927   1.00 29.11 286 A 1 
ATOM   2216 C CE2 . TYR A 1 286 ? 31.203  3.812   8.571   1.00 30.45 286 A 1 
ATOM   2217 C CZ  . TYR A 1 286 ? 30.681  4.915   9.271   1.00 32.80 286 A 1 
ATOM   2218 O OH  . TYR A 1 286 ? 29.780  4.720   10.273  1.00 31.33 286 A 1 
ATOM   2219 N N   . TYR A 1 287 ? 32.496  7.746   4.005   1.00 50.27 287 A 1 
ATOM   2220 C CA  . TYR A 1 287 ? 31.687  8.904   3.612   1.00 52.54 287 A 1 
ATOM   2221 C C   . TYR A 1 287 ? 30.925  8.671   2.303   1.00 55.74 287 A 1 
ATOM   2222 O O   . TYR A 1 287 ? 29.772  9.092   2.181   1.00 55.91 287 A 1 
ATOM   2223 C CB  . TYR A 1 287 ? 32.574  10.147  3.508   1.00 50.08 287 A 1 
ATOM   2224 C CG  . TYR A 1 287 ? 32.919  10.741  4.859   1.00 44.74 287 A 1 
ATOM   2225 C CD1 . TYR A 1 287 ? 31.974  11.546  5.528   1.00 42.04 287 A 1 
ATOM   2226 C CD2 . TYR A 1 287 ? 34.168  10.489  5.453   1.00 40.33 287 A 1 
ATOM   2227 C CE1 . TYR A 1 287 ? 32.280  12.093  6.790   1.00 36.71 287 A 1 
ATOM   2228 C CE2 . TYR A 1 287 ? 34.477  11.031  6.717   1.00 39.08 287 A 1 
ATOM   2229 C CZ  . TYR A 1 287 ? 33.532  11.836  7.386   1.00 39.71 287 A 1 
ATOM   2230 O OH  . TYR A 1 287 ? 33.827  12.364  8.605   1.00 38.46 287 A 1 
ATOM   2231 N N   . SER A 1 288 ? 31.523  7.974   1.338   1.00 62.71 288 A 1 
ATOM   2232 C CA  . SER A 1 288 ? 30.874  7.669   0.059   1.00 64.07 288 A 1 
ATOM   2233 C C   . SER A 1 288 ? 29.706  6.688   0.213   1.00 67.01 288 A 1 
ATOM   2234 O O   . SER A 1 288 ? 28.650  6.908   -0.383  1.00 65.96 288 A 1 
ATOM   2235 C CB  . SER A 1 288 ? 31.905  7.167   -0.958  1.00 60.56 288 A 1 
ATOM   2236 O OG  . SER A 1 288 ? 32.359  5.865   -0.665  1.00 52.76 288 A 1 
ATOM   2237 N N   . VAL A 1 289 ? 29.842  5.669   1.074   1.00 67.60 289 A 1 
ATOM   2238 C CA  . VAL A 1 289 ? 28.785  4.681   1.347   1.00 68.80 289 A 1 
ATOM   2239 C C   . VAL A 1 289 ? 27.625  5.315   2.120   1.00 72.10 289 A 1 
ATOM   2240 O O   . VAL A 1 289 ? 26.473  5.176   1.713   1.00 70.01 289 A 1 
ATOM   2241 C CB  . VAL A 1 289 ? 29.360  3.455   2.083   1.00 65.50 289 A 1 
ATOM   2242 C CG1 . VAL A 1 289 ? 28.263  2.473   2.515   1.00 58.07 289 A 1 
ATOM   2243 C CG2 . VAL A 1 289 ? 30.326  2.684   1.173   1.00 61.77 289 A 1 
ATOM   2244 N N   . ASN A 1 290 ? 27.899  6.080   3.188   1.00 66.56 290 A 1 
ATOM   2245 C CA  . ASN A 1 290 ? 26.842  6.751   3.955   1.00 68.19 290 A 1 
ATOM   2246 C C   . ASN A 1 290 ? 26.059  7.771   3.118   1.00 70.69 290 A 1 
ATOM   2247 O O   . ASN A 1 290 ? 24.847  7.923   3.289   1.00 69.44 290 A 1 
ATOM   2248 C CB  . ASN A 1 290 ? 27.461  7.425   5.187   1.00 65.03 290 A 1 
ATOM   2249 C CG  . ASN A 1 290 ? 27.744  6.439   6.303   1.00 58.38 290 A 1 
ATOM   2250 O OD1 . ASN A 1 290 ? 27.165  5.371   6.392   1.00 54.00 290 A 1 
ATOM   2251 N ND2 . ASN A 1 290 ? 28.609  6.794   7.222   1.00 52.96 290 A 1 
ATOM   2252 N N   . ARG A 1 291 ? 26.719  8.457   2.189   1.00 76.77 291 A 1 
ATOM   2253 C CA  . ARG A 1 291 ? 26.057  9.354   1.237   1.00 77.42 291 A 1 
ATOM   2254 C C   . ARG A 1 291 ? 25.174  8.573   0.264   1.00 80.47 291 A 1 
ATOM   2255 O O   . ARG A 1 291 ? 24.016  8.941   0.097   1.00 78.44 291 A 1 
ATOM   2256 C CB  . ARG A 1 291 ? 27.112  10.203  0.522   1.00 72.65 291 A 1 
ATOM   2257 C CG  . ARG A 1 291 ? 26.440  11.260  -0.363  1.00 63.81 291 A 1 
ATOM   2258 C CD  . ARG A 1 291 ? 27.471  12.106  -1.104  1.00 61.81 291 A 1 
ATOM   2259 N NE  . ARG A 1 291 ? 28.268  12.950  -0.200  1.00 55.04 291 A 1 
ATOM   2260 C CZ  . ARG A 1 291 ? 29.066  13.929  -0.587  1.00 49.45 291 A 1 
ATOM   2261 N NH1 . ARG A 1 291 ? 29.220  14.233  -1.854  1.00 45.69 291 A 1 
ATOM   2262 N NH2 . ARG A 1 291 ? 29.724  14.630  0.293   1.00 42.84 291 A 1 
ATOM   2263 N N   . ALA A 1 292 ? 25.681  7.474   -0.294  1.00 77.54 292 A 1 
ATOM   2264 C CA  . ALA A 1 292 ? 24.901  6.606   -1.172  1.00 79.52 292 A 1 
ATOM   2265 C C   . ALA A 1 292 ? 23.637  6.089   -0.470  1.00 82.47 292 A 1 
ATOM   2266 O O   . ALA A 1 292 ? 22.553  6.166   -1.043  1.00 82.74 292 A 1 
ATOM   2267 C CB  . ALA A 1 292 ? 25.792  5.460   -1.663  1.00 78.32 292 A 1 
ATOM   2268 N N   . ILE A 1 293 ? 23.743  5.669   0.800   1.00 83.33 293 A 1 
ATOM   2269 C CA  . ILE A 1 293 ? 22.599  5.218   1.607   1.00 83.70 293 A 1 
ATOM   2270 C C   . ILE A 1 293 ? 21.527  6.313   1.708   1.00 85.45 293 A 1 
ATOM   2271 O O   . ILE A 1 293 ? 20.355  6.046   1.434   1.00 84.42 293 A 1 
ATOM   2272 C CB  . ILE A 1 293 ? 23.081  4.734   2.998   1.00 81.98 293 A 1 
ATOM   2273 C CG1 . ILE A 1 293 ? 23.872  3.413   2.851   1.00 75.86 293 A 1 
ATOM   2274 C CG2 . ILE A 1 293 ? 21.907  4.522   3.969   1.00 74.52 293 A 1 
ATOM   2275 C CD1 . ILE A 1 293 ? 24.646  3.007   4.116   1.00 67.84 293 A 1 
ATOM   2276 N N   . LYS A 1 294 ? 21.909  7.559   2.035   1.00 82.68 294 A 1 
ATOM   2277 C CA  . LYS A 1 294 ? 20.972  8.694   2.130   1.00 81.92 294 A 1 
ATOM   2278 C C   . LYS A 1 294 ? 20.297  9.024   0.797   1.00 84.16 294 A 1 
ATOM   2279 O O   . LYS A 1 294 ? 19.123  9.389   0.785   1.00 83.03 294 A 1 
ATOM   2280 C CB  . LYS A 1 294 ? 21.698  9.937   2.665   1.00 78.24 294 A 1 
ATOM   2281 C CG  . LYS A 1 294 ? 22.021  9.832   4.161   1.00 69.49 294 A 1 
ATOM   2282 C CD  . LYS A 1 294 ? 22.733  11.100  4.646   1.00 63.48 294 A 1 
ATOM   2283 C CE  . LYS A 1 294 ? 23.031  10.985  6.145   1.00 55.33 294 A 1 
ATOM   2284 N NZ  . LYS A 1 294 ? 23.653  12.221  6.689   1.00 48.31 294 A 1 
ATOM   2285 N N   . SER A 1 295 ? 21.025  8.910   -0.309  1.00 84.93 295 A 1 
ATOM   2286 C CA  . SER A 1 295 ? 20.472  9.121   -1.648  1.00 86.19 295 A 1 
ATOM   2287 C C   . SER A 1 295 ? 19.499  8.007   -2.039  1.00 88.59 295 A 1 
ATOM   2288 O O   . SER A 1 295 ? 18.430  8.304   -2.565  1.00 87.82 295 A 1 
ATOM   2289 C CB  . SER A 1 295 ? 21.602  9.267   -2.672  1.00 84.22 295 A 1 
ATOM   2290 O OG  . SER A 1 295 ? 22.422  10.366  -2.318  1.00 74.34 295 A 1 
ATOM   2291 N N   . ILE A 1 296 ? 19.798  6.745   -1.707  1.00 88.96 296 A 1 
ATOM   2292 C CA  . ILE A 1 296 ? 18.901  5.595   -1.926  1.00 90.40 296 A 1 
ATOM   2293 C C   . ILE A 1 296 ? 17.589  5.766   -1.148  1.00 90.92 296 A 1 
ATOM   2294 O O   . ILE A 1 296 ? 16.519  5.518   -1.699  1.00 90.05 296 A 1 
ATOM   2295 C CB  . ILE A 1 296 ? 19.607  4.266   -1.554  1.00 90.57 296 A 1 
ATOM   2296 C CG1 . ILE A 1 296 ? 20.758  3.950   -2.534  1.00 88.85 296 A 1 
ATOM   2297 C CG2 . ILE A 1 296 ? 18.621  3.084   -1.560  1.00 88.24 296 A 1 
ATOM   2298 C CD1 . ILE A 1 296 ? 21.735  2.877   -2.022  1.00 85.99 296 A 1 
ATOM   2299 N N   . ASP A 1 297 ? 17.640  6.242   0.109   1.00 89.99 297 A 1 
ATOM   2300 C CA  . ASP A 1 297 ? 16.440  6.442   0.937   1.00 88.77 297 A 1 
ATOM   2301 C C   . ASP A 1 297 ? 15.432  7.418   0.329   1.00 88.83 297 A 1 
ATOM   2302 O O   . ASP A 1 297 ? 14.224  7.236   0.482   1.00 88.09 297 A 1 
ATOM   2303 C CB  . ASP A 1 297 ? 16.840  6.936   2.339   1.00 87.50 297 A 1 
ATOM   2304 C CG  . ASP A 1 297 ? 17.364  5.798   3.200   1.00 83.12 297 A 1 
ATOM   2305 O OD1 . ASP A 1 297 ? 16.791  4.693   3.110   1.00 78.27 297 A 1 
ATOM   2306 O OD2 . ASP A 1 297 ? 18.395  5.961   3.887   1.00 77.18 297 A 1 
ATOM   2307 N N   . LYS A 1 298 ? 15.926  8.442   -0.365  1.00 88.24 298 A 1 
ATOM   2308 C CA  . LYS A 1 298 ? 15.104  9.497   -0.969  1.00 86.85 298 A 1 
ATOM   2309 C C   . LYS A 1 298 ? 14.719  9.217   -2.418  1.00 88.45 298 A 1 
ATOM   2310 O O   . LYS A 1 298 ? 13.805  9.867   -2.920  1.00 87.24 298 A 1 
ATOM   2311 C CB  . LYS A 1 298 ? 15.846  10.830  -0.858  1.00 83.70 298 A 1 
ATOM   2312 C CG  . LYS A 1 298 ? 16.043  11.272  0.601   1.00 77.51 298 A 1 
ATOM   2313 C CD  . LYS A 1 298 ? 16.760  12.621  0.634   1.00 72.55 298 A 1 
ATOM   2314 C CE  . LYS A 1 298 ? 16.964  13.076  2.082   1.00 64.07 298 A 1 
ATOM   2315 N NZ  . LYS A 1 298 ? 17.543  14.439  2.135   1.00 58.22 298 A 1 
ATOM   2316 N N   . ALA A 1 299 ? 15.411  8.299   -3.088  1.00 89.99 299 A 1 
ATOM   2317 C CA  . ALA A 1 299 ? 15.187  7.984   -4.491  1.00 91.07 299 A 1 
ATOM   2318 C C   . ALA A 1 299 ? 13.992  7.039   -4.688  1.00 91.93 299 A 1 
ATOM   2319 O O   . ALA A 1 299 ? 13.700  6.201   -3.835  1.00 91.49 299 A 1 
ATOM   2320 C CB  . ALA A 1 299 ? 16.471  7.396   -5.078  1.00 91.01 299 A 1 
ATOM   2321 N N   . ASP A 1 300 ? 13.347  7.141   -5.837  1.00 93.79 300 A 1 
ATOM   2322 C CA  . ASP A 1 300 ? 12.453  6.103   -6.355  1.00 94.04 300 A 1 
ATOM   2323 C C   . ASP A 1 300 ? 13.267  5.061   -7.129  1.00 95.22 300 A 1 
ATOM   2324 O O   . ASP A 1 300 ? 13.100  3.853   -6.944  1.00 94.65 300 A 1 
ATOM   2325 C CB  . ASP A 1 300 ? 11.383  6.751   -7.248  1.00 92.67 300 A 1 
ATOM   2326 C CG  . ASP A 1 300 ? 10.605  7.824   -6.489  1.00 90.99 300 A 1 
ATOM   2327 O OD1 . ASP A 1 300 ? 9.993   7.495   -5.447  1.00 86.36 300 A 1 
ATOM   2328 O OD2 . ASP A 1 300 ? 10.711  9.010   -6.870  1.00 85.76 300 A 1 
ATOM   2329 N N   . ILE A 1 301 ? 14.221  5.541   -7.945  1.00 95.18 301 A 1 
ATOM   2330 C CA  . ILE A 1 301 ? 15.034  4.703   -8.828  1.00 95.91 301 A 1 
ATOM   2331 C C   . ILE A 1 301 ? 16.518  5.054   -8.683  1.00 95.78 301 A 1 
ATOM   2332 O O   . ILE A 1 301 ? 16.923  6.214   -8.709  1.00 94.74 301 A 1 
ATOM   2333 C CB  . ILE A 1 301 ? 14.537  4.808   -10.286 1.00 95.76 301 A 1 
ATOM   2334 C CG1 . ILE A 1 301 ? 13.078  4.289   -10.380 1.00 93.36 301 A 1 
ATOM   2335 C CG2 . ILE A 1 301 ? 15.449  4.016   -11.245 1.00 93.93 301 A 1 
ATOM   2336 C CD1 . ILE A 1 301 ? 12.397  4.536   -11.724 1.00 87.67 301 A 1 
ATOM   2337 N N   . VAL A 1 302 ? 17.344  4.018   -8.580  1.00 95.76 302 A 1 
ATOM   2338 C CA  . VAL A 1 302 ? 18.804  4.101   -8.549  1.00 95.82 302 A 1 
ATOM   2339 C C   . VAL A 1 302 ? 19.362  3.745   -9.925  1.00 96.35 302 A 1 
ATOM   2340 O O   . VAL A 1 302 ? 19.132  2.644   -10.428 1.00 96.09 302 A 1 
ATOM   2341 C CB  . VAL A 1 302 ? 19.369  3.185   -7.449  1.00 94.80 302 A 1 
ATOM   2342 C CG1 . VAL A 1 302 ? 20.897  3.180   -7.443  1.00 91.90 302 A 1 
ATOM   2343 C CG2 . VAL A 1 302 ? 18.887  3.636   -6.061  1.00 92.14 302 A 1 
ATOM   2344 N N   . LEU A 1 303 ? 20.134  4.646   -10.518 1.00 95.73 303 A 1 
ATOM   2345 C CA  . LEU A 1 303 ? 20.964  4.364   -11.683 1.00 95.55 303 A 1 
ATOM   2346 C C   . LEU A 1 303 ? 22.371  4.016   -11.202 1.00 94.95 303 A 1 
ATOM   2347 O O   . LEU A 1 303 ? 23.132  4.894   -10.782 1.00 93.62 303 A 1 
ATOM   2348 C CB  . LEU A 1 303 ? 20.974  5.551   -12.660 1.00 95.70 303 A 1 
ATOM   2349 C CG  . LEU A 1 303 ? 19.594  6.030   -13.142 1.00 95.16 303 A 1 
ATOM   2350 C CD1 . LEU A 1 303 ? 19.783  7.052   -14.263 1.00 91.40 303 A 1 
ATOM   2351 C CD2 . LEU A 1 303 ? 18.731  4.885   -13.674 1.00 92.01 303 A 1 
ATOM   2352 N N   . LEU A 1 304 ? 22.704  2.732   -11.235 1.00 95.49 304 A 1 
ATOM   2353 C CA  . LEU A 1 304 ? 24.033  2.256   -10.890 1.00 95.22 304 A 1 
ATOM   2354 C C   . LEU A 1 304 ? 24.935  2.343   -12.123 1.00 95.73 304 A 1 
ATOM   2355 O O   . LEU A 1 304 ? 24.865  1.507   -13.023 1.00 95.28 304 A 1 
ATOM   2356 C CB  . LEU A 1 304 ? 23.936  0.841   -10.301 1.00 94.33 304 A 1 
ATOM   2357 C CG  . LEU A 1 304 ? 25.292  0.294   -9.833  1.00 92.57 304 A 1 
ATOM   2358 C CD1 . LEU A 1 304 ? 25.917  1.148   -8.729  1.00 88.74 304 A 1 
ATOM   2359 C CD2 . LEU A 1 304 ? 25.095  -1.117  -9.285  1.00 88.06 304 A 1 
ATOM   2360 N N   . MET A 1 305 ? 25.767  3.378   -12.143 1.00 94.07 305 A 1 
ATOM   2361 C CA  . MET A 1 305 ? 26.692  3.677   -13.234 1.00 93.75 305 A 1 
ATOM   2362 C C   . MET A 1 305 ? 27.908  2.753   -13.177 1.00 93.25 305 A 1 
ATOM   2363 O O   . MET A 1 305 ? 28.705  2.823   -12.233 1.00 92.06 305 A 1 
ATOM   2364 C CB  . MET A 1 305 ? 27.138  5.140   -13.150 1.00 93.67 305 A 1 
ATOM   2365 C CG  . MET A 1 305 ? 25.989  6.151   -13.241 1.00 91.69 305 A 1 
ATOM   2366 S SD  . MET A 1 305 ? 25.077  6.175   -14.801 1.00 91.73 305 A 1 
ATOM   2367 C CE  . MET A 1 305 ? 26.370  6.698   -15.951 1.00 83.89 305 A 1 
ATOM   2368 N N   . ILE A 1 306 ? 28.060  1.927   -14.187 1.00 95.29 306 A 1 
ATOM   2369 C CA  . ILE A 1 306 ? 29.135  0.950   -14.356 1.00 95.44 306 A 1 
ATOM   2370 C C   . ILE A 1 306 ? 29.912  1.331   -15.617 1.00 95.80 306 A 1 
ATOM   2371 O O   . ILE A 1 306 ? 29.316  1.657   -16.641 1.00 95.17 306 A 1 
ATOM   2372 C CB  . ILE A 1 306 ? 28.537  -0.474  -14.437 1.00 95.12 306 A 1 
ATOM   2373 C CG1 . ILE A 1 306 ? 27.752  -0.836  -13.150 1.00 93.69 306 A 1 
ATOM   2374 C CG2 . ILE A 1 306 ? 29.630  -1.525  -14.692 1.00 93.77 306 A 1 
ATOM   2375 C CD1 . ILE A 1 306 ? 26.752  -1.977  -13.365 1.00 90.91 306 A 1 
ATOM   2376 N N   . ASP A 1 307 ? 31.239  1.303   -15.545 1.00 95.55 307 A 1 
ATOM   2377 C CA  . ASP A 1 307 ? 32.075  1.432   -16.737 1.00 95.51 307 A 1 
ATOM   2378 C C   . ASP A 1 307 ? 31.957  0.154   -17.580 1.00 95.58 307 A 1 
ATOM   2379 O O   . ASP A 1 307 ? 32.243  -0.941  -17.093 1.00 94.52 307 A 1 
ATOM   2380 C CB  . ASP A 1 307 ? 33.516  1.727   -16.310 1.00 94.73 307 A 1 
ATOM   2381 C CG  . ASP A 1 307 ? 34.408  2.113   -17.492 1.00 94.09 307 A 1 
ATOM   2382 O OD1 . ASP A 1 307 ? 34.329  1.459   -18.550 1.00 89.42 307 A 1 
ATOM   2383 O OD2 . ASP A 1 307 ? 35.137  3.126   -17.351 1.00 88.85 307 A 1 
ATOM   2384 N N   . ALA A 1 308 ? 31.505  0.267   -18.821 1.00 95.46 308 A 1 
ATOM   2385 C CA  . ALA A 1 308 ? 31.270  -0.889  -19.681 1.00 95.27 308 A 1 
ATOM   2386 C C   . ALA A 1 308 ? 32.539  -1.716  -19.952 1.00 94.97 308 A 1 
ATOM   2387 O O   . ALA A 1 308 ? 32.439  -2.931  -20.145 1.00 93.73 308 A 1 
ATOM   2388 C CB  . ALA A 1 308 ? 30.637  -0.394  -20.983 1.00 95.03 308 A 1 
ATOM   2389 N N   . GLN A 1 309 ? 33.720  -1.086  -19.930 1.00 95.24 309 A 1 
ATOM   2390 C CA  . GLN A 1 309 ? 34.998  -1.773  -20.138 1.00 94.20 309 A 1 
ATOM   2391 C C   . GLN A 1 309 ? 35.455  -2.524  -18.877 1.00 93.73 309 A 1 
ATOM   2392 O O   . GLN A 1 309 ? 35.989  -3.628  -18.975 1.00 91.50 309 A 1 
ATOM   2393 C CB  . GLN A 1 309 ? 36.079  -0.768  -20.563 1.00 93.31 309 A 1 
ATOM   2394 C CG  . GLN A 1 309 ? 35.745  -0.038  -21.871 1.00 89.41 309 A 1 
ATOM   2395 C CD  . GLN A 1 309 ? 36.907  0.840   -22.329 1.00 86.63 309 A 1 
ATOM   2396 O OE1 . GLN A 1 309 ? 37.379  1.733   -21.642 1.00 76.73 309 A 1 
ATOM   2397 N NE2 . GLN A 1 309 ? 37.432  0.616   -23.516 1.00 73.59 309 A 1 
ATOM   2398 N N   . GLU A 1 310 ? 35.229  -1.948  -17.678 1.00 93.85 310 A 1 
ATOM   2399 C CA  . GLU A 1 310 ? 35.591  -2.579  -16.402 1.00 92.65 310 A 1 
ATOM   2400 C C   . GLU A 1 310 ? 34.597  -3.672  -15.993 1.00 92.40 310 A 1 
ATOM   2401 O O   . GLU A 1 310 ? 34.975  -4.691  -15.408 1.00 88.56 310 A 1 
ATOM   2402 C CB  . GLU A 1 310 ? 35.665  -1.527  -15.283 1.00 90.35 310 A 1 
ATOM   2403 C CG  . GLU A 1 310 ? 36.804  -0.505  -15.452 1.00 80.55 310 A 1 
ATOM   2404 C CD  . GLU A 1 310 ? 36.882  0.479   -14.269 1.00 79.88 310 A 1 
ATOM   2405 O OE1 . GLU A 1 310 ? 37.705  1.420   -14.324 1.00 70.76 310 A 1 
ATOM   2406 O OE2 . GLU A 1 310 ? 36.145  0.298   -13.261 1.00 72.48 310 A 1 
ATOM   2407 N N   . GLY A 1 311 ? 33.313  -3.472  -16.282 1.00 93.19 311 A 1 
ATOM   2408 C CA  . GLY A 1 311 ? 32.228  -4.361  -15.877 1.00 92.28 311 A 1 
ATOM   2409 C C   . GLY A 1 311 ? 31.807  -4.203  -14.411 1.00 92.88 311 A 1 
ATOM   2410 O O   . GLY A 1 311 ? 32.169  -3.256  -13.710 1.00 90.44 311 A 1 
ATOM   2411 N N   . LEU A 1 312 ? 30.972  -5.143  -13.944 1.00 92.92 312 A 1 
ATOM   2412 C CA  . LEU A 1 312 ? 30.368  -5.128  -12.607 1.00 92.63 312 A 1 
ATOM   2413 C C   . LEU A 1 312 ? 31.382  -5.560  -11.534 1.00 92.80 312 A 1 
ATOM   2414 O O   . LEU A 1 312 ? 31.895  -6.679  -11.574 1.00 90.87 312 A 1 
ATOM   2415 C CB  . LEU A 1 312 ? 29.140  -6.052  -12.620 1.00 91.43 312 A 1 
ATOM   2416 C CG  . LEU A 1 312 ? 28.320  -6.021  -11.318 1.00 91.22 312 A 1 
ATOM   2417 C CD1 . LEU A 1 312 ? 27.498  -4.743  -11.200 1.00 84.89 312 A 1 
ATOM   2418 C CD2 . LEU A 1 312 ? 27.348  -7.203  -11.286 1.00 85.17 312 A 1 
ATOM   2419 N N   . THR A 1 313 ? 31.598  -4.703  -10.529 1.00 92.08 313 A 1 
ATOM   2420 C CA  . THR A 1 313 ? 32.499  -4.971  -9.399  1.00 91.15 313 A 1 
ATOM   2421 C C   . THR A 1 313 ? 31.749  -5.372  -8.129  1.00 91.35 313 A 1 
ATOM   2422 O O   . THR A 1 313 ? 30.537  -5.186  -8.011  1.00 90.79 313 A 1 
ATOM   2423 C CB  . THR A 1 313 ? 33.406  -3.769  -9.113  1.00 90.22 313 A 1 
ATOM   2424 O OG1 . THR A 1 313 ? 32.653  -2.661  -8.670  1.00 86.14 313 A 1 
ATOM   2425 C CG2 . THR A 1 313 ? 34.212  -3.363  -10.345 1.00 84.73 313 A 1 
ATOM   2426 N N   . ASP A 1 314 ? 32.469  -5.881  -7.120  1.00 89.28 314 A 1 
ATOM   2427 C CA  . ASP A 1 314 ? 31.855  -6.242  -5.836  1.00 89.15 314 A 1 
ATOM   2428 C C   . ASP A 1 314 ? 31.331  -5.028  -5.057  1.00 88.77 314 A 1 
ATOM   2429 O O   . ASP A 1 314 ? 30.358  -5.149  -4.307  1.00 87.39 314 A 1 
ATOM   2430 C CB  . ASP A 1 314 ? 32.853  -7.039  -4.993  1.00 88.72 314 A 1 
ATOM   2431 C CG  . ASP A 1 314 ? 33.188  -8.398  -5.613  1.00 85.31 314 A 1 
ATOM   2432 O OD1 . ASP A 1 314 ? 32.303  -8.982  -6.298  1.00 80.26 314 A 1 
ATOM   2433 O OD2 . ASP A 1 314 ? 34.336  -8.831  -5.407  1.00 79.62 314 A 1 
ATOM   2434 N N   . GLN A 1 315 ? 31.904  -3.844  -5.260  1.00 89.65 315 A 1 
ATOM   2435 C CA  . GLN A 1 315 ? 31.368  -2.600  -4.711  1.00 88.72 315 A 1 
ATOM   2436 C C   . GLN A 1 315 ? 30.013  -2.265  -5.344  1.00 89.92 315 A 1 
ATOM   2437 O O   . GLN A 1 315 ? 29.071  -1.929  -4.625  1.00 88.87 315 A 1 
ATOM   2438 C CB  . GLN A 1 315 ? 32.387  -1.475  -4.909  1.00 85.29 315 A 1 
ATOM   2439 C CG  . GLN A 1 315 ? 31.959  -0.191  -4.175  1.00 73.66 315 A 1 
ATOM   2440 C CD  . GLN A 1 315 ? 32.973  0.940   -4.326  1.00 68.89 315 A 1 
ATOM   2441 O OE1 . GLN A 1 315 ? 33.873  0.917   -5.145  1.00 62.27 315 A 1 
ATOM   2442 N NE2 . GLN A 1 315 ? 32.859  1.991   -3.551  1.00 58.97 315 A 1 
ATOM   2443 N N   . ASP A 1 316 ? 29.880  -2.422  -6.648  1.00 90.29 316 A 1 
ATOM   2444 C CA  . ASP A 1 316 ? 28.621  -2.191  -7.360  1.00 91.10 316 A 1 
ATOM   2445 C C   . ASP A 1 316 ? 27.537  -3.170  -6.894  1.00 91.70 316 A 1 
ATOM   2446 O O   . ASP A 1 316 ? 26.406  -2.759  -6.625  1.00 91.30 316 A 1 
ATOM   2447 C CB  . ASP A 1 316 ? 28.832  -2.314  -8.871  1.00 91.39 316 A 1 
ATOM   2448 C CG  . ASP A 1 316 ? 29.858  -1.320  -9.410  1.00 90.97 316 A 1 
ATOM   2449 O OD1 . ASP A 1 316 ? 29.752  -0.125  -9.064  1.00 87.85 316 A 1 
ATOM   2450 O OD2 . ASP A 1 316 ? 30.780  -1.786  -10.119 1.00 88.03 316 A 1 
ATOM   2451 N N   . LYS A 1 317 ? 27.885  -4.448  -6.680  1.00 92.36 317 A 1 
ATOM   2452 C CA  . LYS A 1 317 ? 26.964  -5.454  -6.124  1.00 92.36 317 A 1 
ATOM   2453 C C   . LYS A 1 317 ? 26.454  -5.051  -4.742  1.00 92.32 317 A 1 
ATOM   2454 O O   . LYS A 1 317 ? 25.255  -5.153  -4.494  1.00 91.46 317 A 1 
ATOM   2455 C CB  . LYS A 1 317 ? 27.641  -6.830  -6.043  1.00 92.35 317 A 1 
ATOM   2456 C CG  . LYS A 1 317 ? 27.963  -7.454  -7.408  1.00 90.44 317 A 1 
ATOM   2457 C CD  . LYS A 1 317 ? 28.720  -8.765  -7.179  1.00 87.49 317 A 1 
ATOM   2458 C CE  . LYS A 1 317 ? 29.356  -9.293  -8.462  1.00 82.13 317 A 1 
ATOM   2459 N NZ  . LYS A 1 317 ? 30.469  -10.220 -8.131  1.00 76.19 317 A 1 
ATOM   2460 N N   . LYS A 1 318 ? 27.321  -4.545  -3.849  1.00 90.75 318 A 1 
ATOM   2461 C CA  . LYS A 1 318 ? 26.914  -4.068  -2.516  1.00 89.96 318 A 1 
ATOM   2462 C C   . LYS A 1 318 ? 25.926  -2.902  -2.603  1.00 90.69 318 A 1 
ATOM   2463 O O   . LYS A 1 318 ? 24.919  -2.913  -1.901  1.00 89.45 318 A 1 
ATOM   2464 C CB  . LYS A 1 318 ? 28.143  -3.664  -1.691  1.00 88.20 318 A 1 
ATOM   2465 C CG  . LYS A 1 318 ? 28.953  -4.876  -1.205  1.00 77.97 318 A 1 
ATOM   2466 C CD  . LYS A 1 318 ? 30.233  -4.410  -0.507  1.00 72.36 318 A 1 
ATOM   2467 C CE  . LYS A 1 318 ? 31.079  -5.611  -0.075  1.00 61.97 318 A 1 
ATOM   2468 N NZ  . LYS A 1 318 ? 32.334  -5.190  0.595   1.00 55.49 318 A 1 
ATOM   2469 N N   . ILE A 1 319 ? 26.173  -1.921  -3.466  1.00 90.98 319 A 1 
ATOM   2470 C CA  . ILE A 1 319 ? 25.261  -0.785  -3.679  1.00 90.86 319 A 1 
ATOM   2471 C C   . ILE A 1 319 ? 23.915  -1.275  -4.224  1.00 92.24 319 A 1 
ATOM   2472 O O   . ILE A 1 319 ? 22.863  -0.848  -3.746  1.00 92.21 319 A 1 
ATOM   2473 C CB  . ILE A 1 319 ? 25.905  0.266   -4.613  1.00 89.43 319 A 1 
ATOM   2474 C CG1 . ILE A 1 319 ? 27.157  0.891   -3.954  1.00 86.62 319 A 1 
ATOM   2475 C CG2 . ILE A 1 319 ? 24.894  1.377   -4.960  1.00 86.10 319 A 1 
ATOM   2476 C CD1 . ILE A 1 319 ? 28.014  1.725   -4.918  1.00 80.61 319 A 1 
ATOM   2477 N N   . ALA A 1 320 ? 23.935  -2.200  -5.176  1.00 92.73 320 A 1 
ATOM   2478 C CA  . ALA A 1 320 ? 22.730  -2.784  -5.748  1.00 93.34 320 A 1 
ATOM   2479 C C   . ALA A 1 320 ? 21.904  -3.552  -4.705  1.00 93.74 320 A 1 
ATOM   2480 O O   . ALA A 1 320 ? 20.689  -3.368  -4.641  1.00 93.22 320 A 1 
ATOM   2481 C CB  . ALA A 1 320 ? 23.141  -3.673  -6.923  1.00 93.39 320 A 1 
ATOM   2482 N N   . SER A 1 321 ? 22.542  -4.345  -3.835  1.00 93.36 321 A 1 
ATOM   2483 C CA  . SER A 1 321 ? 21.864  -5.039  -2.734  1.00 92.98 321 A 1 
ATOM   2484 C C   . SER A 1 321 ? 21.204  -4.060  -1.761  1.00 93.39 321 A 1 
ATOM   2485 O O   . SER A 1 321 ? 20.043  -4.246  -1.419  1.00 92.67 321 A 1 
ATOM   2486 C CB  . SER A 1 321 ? 22.835  -5.951  -1.978  1.00 91.98 321 A 1 
ATOM   2487 O OG  . SER A 1 321 ? 23.307  -6.979  -2.826  1.00 80.98 321 A 1 
ATOM   2488 N N   . LEU A 1 322 ? 21.872  -2.965  -1.395  1.00 92.46 322 A 1 
ATOM   2489 C CA  . LEU A 1 322 ? 21.284  -1.936  -0.522  1.00 92.07 322 A 1 
ATOM   2490 C C   . LEU A 1 322 ? 20.035  -1.286  -1.136  1.00 93.19 322 A 1 
ATOM   2491 O O   . LEU A 1 322 ? 19.057  -1.030  -0.432  1.00 92.54 322 A 1 
ATOM   2492 C CB  . LEU A 1 322 ? 22.335  -0.853  -0.226  1.00 90.82 322 A 1 
ATOM   2493 C CG  . LEU A 1 322 ? 23.470  -1.291  0.716   1.00 83.26 322 A 1 
ATOM   2494 C CD1 . LEU A 1 322 ? 24.560  -0.219  0.716   1.00 78.16 322 A 1 
ATOM   2495 C CD2 . LEU A 1 322 ? 22.978  -1.487  2.150   1.00 78.23 322 A 1 
ATOM   2496 N N   . ALA A 1 323 ? 20.045  -1.012  -2.437  1.00 93.21 323 A 1 
ATOM   2497 C CA  . ALA A 1 323 ? 18.881  -0.474  -3.137  1.00 93.80 323 A 1 
ATOM   2498 C C   . ALA A 1 323 ? 17.734  -1.499  -3.208  1.00 94.31 323 A 1 
ATOM   2499 O O   . ALA A 1 323 ? 16.573  -1.142  -2.994  1.00 93.73 323 A 1 
ATOM   2500 C CB  . ALA A 1 323 ? 19.324  -0.003  -4.524  1.00 93.84 323 A 1 
ATOM   2501 N N   . HIS A 1 324 ? 18.059  -2.775  -3.444  1.00 95.88 324 A 1 
ATOM   2502 C CA  . HIS A 1 324 ? 17.109  -3.888  -3.444  1.00 95.62 324 A 1 
ATOM   2503 C C   . HIS A 1 324 ? 16.418  -4.060  -2.088  1.00 95.50 324 A 1 
ATOM   2504 O O   . HIS A 1 324 ? 15.191  -4.110  -2.036  1.00 94.60 324 A 1 
ATOM   2505 C CB  . HIS A 1 324 ? 17.842  -5.173  -3.845  1.00 95.02 324 A 1 
ATOM   2506 C CG  . HIS A 1 324 ? 16.957  -6.388  -3.784  1.00 94.15 324 A 1 
ATOM   2507 N ND1 . HIS A 1 324 ? 16.005  -6.732  -4.707  1.00 80.38 324 A 1 
ATOM   2508 C CD2 . HIS A 1 324 ? 16.905  -7.336  -2.798  1.00 81.72 324 A 1 
ATOM   2509 C CE1 . HIS A 1 324 ? 15.398  -7.860  -4.289  1.00 84.88 324 A 1 
ATOM   2510 N NE2 . HIS A 1 324 ? 15.918  -8.266  -3.128  1.00 87.24 324 A 1 
ATOM   2511 N N   . ASP A 1 325 ? 17.192  -4.090  -0.994  1.00 94.59 325 A 1 
ATOM   2512 C CA  . ASP A 1 325 ? 16.685  -4.296  0.371   1.00 94.16 325 A 1 
ATOM   2513 C C   . ASP A 1 325 ? 15.751  -3.161  0.812   1.00 94.57 325 A 1 
ATOM   2514 O O   . ASP A 1 325 ? 14.800  -3.377  1.564   1.00 93.42 325 A 1 
ATOM   2515 C CB  . ASP A 1 325 ? 17.870  -4.419  1.344   1.00 93.01 325 A 1 
ATOM   2516 C CG  . ASP A 1 325 ? 18.732  -5.671  1.134   1.00 89.93 325 A 1 
ATOM   2517 O OD1 . ASP A 1 325 ? 18.258  -6.627  0.478   1.00 85.76 325 A 1 
ATOM   2518 O OD2 . ASP A 1 325 ? 19.878  -5.657  1.643   1.00 85.04 325 A 1 
ATOM   2519 N N   . LYS A 1 326 ? 15.962  -1.951  0.288   1.00 94.69 326 A 1 
ATOM   2520 C CA  . LYS A 1 326 ? 15.070  -0.796  0.480   1.00 94.42 326 A 1 
ATOM   2521 C C   . LYS A 1 326 ? 13.885  -0.760  -0.492  1.00 95.11 326 A 1 
ATOM   2522 O O   . LYS A 1 326 ? 13.089  0.182   -0.442  1.00 93.44 326 A 1 
ATOM   2523 C CB  . LYS A 1 326 ? 15.899  0.494   0.423   1.00 93.40 326 A 1 
ATOM   2524 C CG  . LYS A 1 326 ? 16.827  0.586   1.645   1.00 90.21 326 A 1 
ATOM   2525 C CD  . LYS A 1 326 ? 17.572  1.915   1.661   1.00 84.26 326 A 1 
ATOM   2526 C CE  . LYS A 1 326 ? 18.430  1.966   2.925   1.00 79.37 326 A 1 
ATOM   2527 N NZ  . LYS A 1 326 ? 19.022  3.306   3.131   1.00 70.73 326 A 1 
ATOM   2528 N N   . GLY A 1 327 ? 13.776  -1.739  -1.381  1.00 95.10 327 A 1 
ATOM   2529 C CA  . GLY A 1 327 ? 12.699  -1.839  -2.361  1.00 95.23 327 A 1 
ATOM   2530 C C   . GLY A 1 327 ? 12.723  -0.755  -3.444  1.00 95.78 327 A 1 
ATOM   2531 O O   . GLY A 1 327 ? 11.681  -0.466  -4.028  1.00 94.34 327 A 1 
ATOM   2532 N N   . ARG A 1 328 ? 13.877  -0.126  -3.708  1.00 96.30 328 A 1 
ATOM   2533 C CA  . ARG A 1 328 ? 14.018  0.907   -4.746  1.00 96.58 328 A 1 
ATOM   2534 C C   . ARG A 1 328 ? 14.209  0.278   -6.120  1.00 97.13 328 A 1 
ATOM   2535 O O   . ARG A 1 328 ? 14.856  -0.761  -6.247  1.00 95.84 328 A 1 
ATOM   2536 C CB  . ARG A 1 328 ? 15.170  1.869   -4.409  1.00 95.65 328 A 1 
ATOM   2537 C CG  . ARG A 1 328 ? 15.056  2.519   -3.019  1.00 93.17 328 A 1 
ATOM   2538 C CD  . ARG A 1 328 ? 13.698  3.198   -2.818  1.00 91.18 328 A 1 
ATOM   2539 N NE  . ARG A 1 328 ? 13.596  3.849   -1.514  1.00 88.32 328 A 1 
ATOM   2540 C CZ  . ARG A 1 328 ? 12.516  4.434   -1.038  1.00 87.45 328 A 1 
ATOM   2541 N NH1 . ARG A 1 328 ? 11.398  4.474   -1.702  1.00 77.33 328 A 1 
ATOM   2542 N NH2 . ARG A 1 328 ? 12.543  4.994   0.135   1.00 81.01 328 A 1 
ATOM   2543 N N   . GLY A 1 329 ? 13.667  0.923   -7.148  1.00 96.03 329 A 1 
ATOM   2544 C CA  . GLY A 1 329 ? 13.969  0.548   -8.521  1.00 96.19 329 A 1 
ATOM   2545 C C   . GLY A 1 329 ? 15.470  0.648   -8.786  1.00 96.73 329 A 1 
ATOM   2546 O O   . GLY A 1 329 ? 16.123  1.558   -8.289  1.00 95.84 329 A 1 
ATOM   2547 N N   . ILE A 1 330 ? 16.042  -0.276  -9.547  1.00 97.13 330 A 1 
ATOM   2548 C CA  . ILE A 1 330 ? 17.467  -0.240  -9.894  1.00 97.18 330 A 1 
ATOM   2549 C C   . ILE A 1 330 ? 17.686  -0.559  -11.372 1.00 97.58 330 A 1 
ATOM   2550 O O   . ILE A 1 330 ? 17.137  -1.521  -11.894 1.00 96.79 330 A 1 
ATOM   2551 C CB  . ILE A 1 330 ? 18.307  -1.126  -8.950  1.00 95.35 330 A 1 
ATOM   2552 C CG1 . ILE A 1 330 ? 19.809  -0.955  -9.283  1.00 77.26 330 A 1 
ATOM   2553 C CG2 . ILE A 1 330 ? 17.884  -2.596  -8.980  1.00 80.48 330 A 1 
ATOM   2554 C CD1 . ILE A 1 330 ? 20.716  -1.403  -8.152  1.00 73.71 330 A 1 
ATOM   2555 N N   . ILE A 1 331 ? 18.510  0.246   -12.029 1.00 97.41 331 A 1 
ATOM   2556 C CA  . ILE A 1 331 ? 18.965  0.022   -13.402 1.00 97.59 331 A 1 
ATOM   2557 C C   . ILE A 1 331 ? 20.491  -0.052  -13.394 1.00 97.35 331 A 1 
ATOM   2558 O O   . ILE A 1 331 ? 21.162  0.851   -12.891 1.00 96.57 331 A 1 
ATOM   2559 C CB  . ILE A 1 331 ? 18.446  1.111   -14.370 1.00 97.64 331 A 1 
ATOM   2560 C CG1 . ILE A 1 331 ? 16.908  1.253   -14.267 1.00 96.29 331 A 1 
ATOM   2561 C CG2 . ILE A 1 331 ? 18.883  0.781   -15.810 1.00 96.48 331 A 1 
ATOM   2562 C CD1 . ILE A 1 331 ? 16.288  2.301   -15.195 1.00 94.24 331 A 1 
ATOM   2563 N N   . LEU A 1 332 ? 21.040  -1.117  -13.964 1.00 97.60 332 A 1 
ATOM   2564 C CA  . LEU A 1 332 ? 22.473  -1.269  -14.187 1.00 97.65 332 A 1 
ATOM   2565 C C   . LEU A 1 332 ? 22.833  -0.543  -15.490 1.00 97.81 332 A 1 
ATOM   2566 O O   . LEU A 1 332 ? 22.516  -1.013  -16.582 1.00 97.30 332 A 1 
ATOM   2567 C CB  . LEU A 1 332 ? 22.840  -2.767  -14.224 1.00 97.45 332 A 1 
ATOM   2568 C CG  . LEU A 1 332 ? 22.407  -3.599  -12.997 1.00 96.25 332 A 1 
ATOM   2569 C CD1 . LEU A 1 332 ? 22.871  -5.044  -13.161 1.00 92.00 332 A 1 
ATOM   2570 C CD2 . LEU A 1 332 ? 22.983  -3.063  -11.689 1.00 91.47 332 A 1 
ATOM   2571 N N   . VAL A 1 333 ? 23.460  0.627   -15.381 1.00 97.48 333 A 1 
ATOM   2572 C CA  . VAL A 1 333 ? 23.783  1.483   -16.528 1.00 97.49 333 A 1 
ATOM   2573 C C   . VAL A 1 333 ? 25.232  1.249   -16.948 1.00 97.36 333 A 1 
ATOM   2574 O O   . VAL A 1 333 ? 26.157  1.728   -16.294 1.00 96.50 333 A 1 
ATOM   2575 C CB  . VAL A 1 333 ? 23.503  2.969   -16.220 1.00 97.22 333 A 1 
ATOM   2576 C CG1 . VAL A 1 333 ? 23.740  3.833   -17.466 1.00 93.94 333 A 1 
ATOM   2577 C CG2 . VAL A 1 333 ? 22.058  3.192   -15.766 1.00 93.83 333 A 1 
ATOM   2578 N N   . LEU A 1 334 ? 25.422  0.531   -18.046 1.00 97.51 334 A 1 
ATOM   2579 C CA  . LEU A 1 334 ? 26.720  0.330   -18.687 1.00 97.41 334 A 1 
ATOM   2580 C C   . LEU A 1 334 ? 27.066  1.583   -19.493 1.00 97.35 334 A 1 
ATOM   2581 O O   . LEU A 1 334 ? 26.615  1.753   -20.628 1.00 96.17 334 A 1 
ATOM   2582 C CB  . LEU A 1 334 ? 26.672  -0.922  -19.581 1.00 97.00 334 A 1 
ATOM   2583 C CG  . LEU A 1 334 ? 26.326  -2.236  -18.858 1.00 96.01 334 A 1 
ATOM   2584 C CD1 . LEU A 1 334 ? 26.286  -3.375  -19.875 1.00 92.65 334 A 1 
ATOM   2585 C CD2 . LEU A 1 334 ? 27.345  -2.581  -17.775 1.00 92.89 334 A 1 
ATOM   2586 N N   . ASN A 1 335 ? 27.818  2.492   -18.879 1.00 96.28 335 A 1 
ATOM   2587 C CA  . ASN A 1 335 ? 28.230  3.740   -19.513 1.00 96.33 335 A 1 
ATOM   2588 C C   . ASN A 1 335 ? 29.552  3.582   -20.285 1.00 96.18 335 A 1 
ATOM   2589 O O   . ASN A 1 335 ? 30.294  2.631   -20.063 1.00 94.28 335 A 1 
ATOM   2590 C CB  . ASN A 1 335 ? 28.272  4.850   -18.456 1.00 95.45 335 A 1 
ATOM   2591 C CG  . ASN A 1 335 ? 28.465  6.228   -19.067 1.00 94.45 335 A 1 
ATOM   2592 O OD1 . ASN A 1 335 ? 28.013  6.543   -20.158 1.00 86.40 335 A 1 
ATOM   2593 N ND2 . ASN A 1 335 ? 29.169  7.093   -18.395 1.00 86.73 335 A 1 
ATOM   2594 N N   . LYS A 1 336 ? 29.853  4.540   -21.159 1.00 96.30 336 A 1 
ATOM   2595 C CA  . LYS A 1 336 ? 30.970  4.524   -22.120 1.00 95.98 336 A 1 
ATOM   2596 C C   . LYS A 1 336 ? 30.829  3.402   -23.151 1.00 96.02 336 A 1 
ATOM   2597 O O   . LYS A 1 336 ? 31.812  2.801   -23.569 1.00 94.00 336 A 1 
ATOM   2598 C CB  . LYS A 1 336 ? 32.345  4.501   -21.424 1.00 94.88 336 A 1 
ATOM   2599 C CG  . LYS A 1 336 ? 32.506  5.480   -20.259 1.00 94.51 336 A 1 
ATOM   2600 C CD  . LYS A 1 336 ? 33.956  5.395   -19.769 1.00 92.36 336 A 1 
ATOM   2601 C CE  . LYS A 1 336 ? 34.142  6.101   -18.432 1.00 88.53 336 A 1 
ATOM   2602 N NZ  . LYS A 1 336 ? 35.451  5.744   -17.849 1.00 82.18 336 A 1 
ATOM   2603 N N   . TRP A 1 337 ? 29.596  3.099   -23.533 1.00 96.53 337 A 1 
ATOM   2604 C CA  . TRP A 1 337 ? 29.315  2.050   -24.512 1.00 96.12 337 A 1 
ATOM   2605 C C   . TRP A 1 337 ? 29.912  2.345   -25.894 1.00 95.94 337 A 1 
ATOM   2606 O O   . TRP A 1 337 ? 30.238  1.422   -26.631 1.00 93.38 337 A 1 
ATOM   2607 C CB  . TRP A 1 337 ? 27.806  1.817   -24.596 1.00 95.50 337 A 1 
ATOM   2608 C CG  . TRP A 1 337 ? 27.467  0.533   -25.281 1.00 95.59 337 A 1 
ATOM   2609 C CD1 . TRP A 1 337 ? 27.074  0.397   -26.571 1.00 93.68 337 A 1 
ATOM   2610 C CD2 . TRP A 1 337 ? 27.587  -0.821  -24.753 1.00 95.61 337 A 1 
ATOM   2611 N NE1 . TRP A 1 337 ? 26.952  -0.942  -26.872 1.00 93.83 337 A 1 
ATOM   2612 C CE2 . TRP A 1 337 ? 27.277  -1.739  -25.801 1.00 94.87 337 A 1 
ATOM   2613 C CE3 . TRP A 1 337 ? 27.965  -1.364  -23.508 1.00 94.68 337 A 1 
ATOM   2614 C CZ2 . TRP A 1 337 ? 27.373  -3.129  -25.623 1.00 94.06 337 A 1 
ATOM   2615 C CZ3 . TRP A 1 337 ? 28.049  -2.758  -23.317 1.00 93.29 337 A 1 
ATOM   2616 C CH2 . TRP A 1 337 ? 27.764  -3.639  -24.374 1.00 92.90 337 A 1 
ATOM   2617 N N   . ASP A 1 338 ? 30.147  3.629   -26.196 1.00 96.04 338 A 1 
ATOM   2618 C CA  . ASP A 1 338 ? 30.874  4.111   -27.378 1.00 94.79 338 A 1 
ATOM   2619 C C   . ASP A 1 338 ? 32.310  3.565   -27.484 1.00 94.71 338 A 1 
ATOM   2620 O O   . ASP A 1 338 ? 32.854  3.455   -28.584 1.00 92.50 338 A 1 
ATOM   2621 C CB  . ASP A 1 338 ? 30.890  5.656   -27.347 1.00 94.12 338 A 1 
ATOM   2622 C CG  . ASP A 1 338 ? 31.431  6.260   -26.044 1.00 93.27 338 A 1 
ATOM   2623 O OD1 . ASP A 1 338 ? 30.727  6.151   -25.010 1.00 87.51 338 A 1 
ATOM   2624 O OD2 . ASP A 1 338 ? 32.534  6.855   -26.055 1.00 89.63 338 A 1 
ATOM   2625 N N   . LEU A 1 339 ? 32.925  3.189   -26.355 1.00 94.59 339 A 1 
ATOM   2626 C CA  . LEU A 1 339 ? 34.276  2.616   -26.316 1.00 94.05 339 A 1 
ATOM   2627 C C   . LEU A 1 339 ? 34.294  1.084   -26.445 1.00 94.04 339 A 1 
ATOM   2628 O O   . LEU A 1 339 ? 35.371  0.483   -26.488 1.00 90.51 339 A 1 
ATOM   2629 C CB  . LEU A 1 339 ? 34.986  3.058   -25.021 1.00 93.49 339 A 1 
ATOM   2630 C CG  . LEU A 1 339 ? 35.078  4.574   -24.802 1.00 91.80 339 A 1 
ATOM   2631 C CD1 . LEU A 1 339 ? 35.829  4.856   -23.503 1.00 84.60 339 A 1 
ATOM   2632 C CD2 . LEU A 1 339 ? 35.814  5.284   -25.940 1.00 85.76 339 A 1 
ATOM   2633 N N   . MET A 1 340 ? 33.124  0.433   -26.452 1.00 94.17 340 A 1 
ATOM   2634 C CA  . MET A 1 340 ? 33.038  -1.022  -26.563 1.00 93.50 340 A 1 
ATOM   2635 C C   . MET A 1 340 ? 33.243  -1.479  -28.014 1.00 93.47 340 A 1 
ATOM   2636 O O   . MET A 1 340 ? 32.776  -0.823  -28.949 1.00 90.76 340 A 1 
ATOM   2637 C CB  . MET A 1 340 ? 31.698  -1.528  -26.010 1.00 92.45 340 A 1 
ATOM   2638 C CG  . MET A 1 340 ? 31.622  -1.390  -24.481 1.00 89.31 340 A 1 
ATOM   2639 S SD  . MET A 1 340 ? 32.761  -2.449  -23.547 1.00 89.96 340 A 1 
ATOM   2640 C CE  . MET A 1 340 ? 32.015  -4.073  -23.825 1.00 79.59 340 A 1 
ATOM   2641 N N   . PRO A 1 341 ? 33.882  -2.642  -28.220 1.00 94.43 341 A 1 
ATOM   2642 C CA  . PRO A 1 341 ? 34.023  -3.210  -29.556 1.00 92.98 341 A 1 
ATOM   2643 C C   . PRO A 1 341 ? 32.660  -3.417  -30.228 1.00 93.26 341 A 1 
ATOM   2644 O O   . PRO A 1 341 ? 31.756  -4.033  -29.650 1.00 90.77 341 A 1 
ATOM   2645 C CB  . PRO A 1 341 ? 34.772  -4.536  -29.372 1.00 91.17 341 A 1 
ATOM   2646 C CG  . PRO A 1 341 ? 35.524  -4.345  -28.056 1.00 88.76 341 A 1 
ATOM   2647 C CD  . PRO A 1 341 ? 34.580  -3.469  -27.242 1.00 92.29 341 A 1 
ATOM   2648 N N   . GLN A 1 342 ? 32.525  -2.960  -31.466 1.00 92.47 342 A 1 
ATOM   2649 C CA  . GLN A 1 342 ? 31.314  -3.085  -32.284 1.00 90.92 342 A 1 
ATOM   2650 C C   . GLN A 1 342 ? 31.178  -4.506  -32.866 1.00 91.86 342 A 1 
ATOM   2651 O O   . GLN A 1 342 ? 31.216  -4.729  -34.077 1.00 87.62 342 A 1 
ATOM   2652 C CB  . GLN A 1 342 ? 31.302  -1.983  -33.363 1.00 87.22 342 A 1 
ATOM   2653 C CG  . GLN A 1 342 ? 31.270  -0.556  -32.772 1.00 78.08 342 A 1 
ATOM   2654 C CD  . GLN A 1 342 ? 30.003  -0.272  -31.970 1.00 70.46 342 A 1 
ATOM   2655 O OE1 . GLN A 1 342 ? 28.930  -0.787  -32.246 1.00 62.52 342 A 1 
ATOM   2656 N NE2 . GLN A 1 342 ? 30.075  0.546   -30.944 1.00 59.42 342 A 1 
ATOM   2657 N N   . VAL A 1 343 ? 31.056  -5.493  -31.977 1.00 92.47 343 A 1 
ATOM   2658 C CA  . VAL A 1 343 ? 30.869  -6.903  -32.336 1.00 92.27 343 A 1 
ATOM   2659 C C   . VAL A 1 343 ? 29.386  -7.254  -32.237 1.00 92.67 343 A 1 
ATOM   2660 O O   . VAL A 1 343 ? 28.684  -6.840  -31.310 1.00 89.01 343 A 1 
ATOM   2661 C CB  . VAL A 1 343 ? 31.743  -7.827  -31.468 1.00 89.85 343 A 1 
ATOM   2662 C CG1 . VAL A 1 343 ? 31.604  -9.301  -31.885 1.00 82.98 343 A 1 
ATOM   2663 C CG2 . VAL A 1 343 ? 33.228  -7.455  -31.575 1.00 82.84 343 A 1 
ATOM   2664 N N   . LYS A 1 344 ? 28.895  -8.047  -33.182 1.00 92.26 344 A 1 
ATOM   2665 C CA  . LYS A 1 344 ? 27.515  -8.535  -33.181 1.00 91.51 344 A 1 
ATOM   2666 C C   . LYS A 1 344 ? 27.192  -9.212  -31.844 1.00 91.34 344 A 1 
ATOM   2667 O O   . LYS A 1 344 ? 27.935  -10.079 -31.395 1.00 83.67 344 A 1 
ATOM   2668 C CB  . LYS A 1 344 ? 27.308  -9.467  -34.388 1.00 89.05 344 A 1 
ATOM   2669 C CG  . LYS A 1 344 ? 25.830  -9.810  -34.623 1.00 79.83 344 A 1 
ATOM   2670 C CD  . LYS A 1 344 ? 25.673  -10.687 -35.873 1.00 72.94 344 A 1 
ATOM   2671 C CE  . LYS A 1 344 ? 24.196  -11.010 -36.119 1.00 64.42 344 A 1 
ATOM   2672 N NZ  . LYS A 1 344 ? 24.013  -11.842 -37.339 1.00 54.42 344 A 1 
ATOM   2673 N N   . ASN A 1 345 ? 26.059  -8.816  -31.233 1.00 91.00 345 A 1 
ATOM   2674 C CA  . ASN A 1 345 ? 25.573  -9.322  -29.943 1.00 91.86 345 A 1 
ATOM   2675 C C   . ASN A 1 345 ? 26.464  -9.020  -28.710 1.00 93.21 345 A 1 
ATOM   2676 O O   . ASN A 1 345 ? 26.310  -9.657  -27.667 1.00 89.87 345 A 1 
ATOM   2677 C CB  . ASN A 1 345 ? 25.190  -10.811 -30.083 1.00 87.81 345 A 1 
ATOM   2678 C CG  . ASN A 1 345 ? 24.219  -11.265 -29.014 1.00 76.57 345 A 1 
ATOM   2679 O OD1 . ASN A 1 345 ? 23.342  -10.519 -28.609 1.00 68.81 345 A 1 
ATOM   2680 N ND2 . ASN A 1 345 ? 24.311  -12.491 -28.554 1.00 67.45 345 A 1 
ATOM   2681 N N   . SER A 1 346 ? 27.366  -8.020  -28.775 1.00 93.89 346 A 1 
ATOM   2682 C CA  . SER A 1 346 ? 28.215  -7.609  -27.642 1.00 93.46 346 A 1 
ATOM   2683 C C   . SER A 1 346 ? 27.401  -7.271  -26.387 1.00 94.70 346 A 1 
ATOM   2684 O O   . SER A 1 346 ? 27.720  -7.748  -25.297 1.00 92.80 346 A 1 
ATOM   2685 C CB  . SER A 1 346 ? 29.083  -6.406  -28.034 1.00 90.70 346 A 1 
ATOM   2686 O OG  . SER A 1 346 ? 28.287  -5.350  -28.534 1.00 77.55 346 A 1 
ATOM   2687 N N   . PHE A 1 347 ? 26.292  -6.535  -26.521 1.00 94.27 347 A 1 
ATOM   2688 C CA  . PHE A 1 347 ? 25.421  -6.175  -25.403 1.00 94.58 347 A 1 
ATOM   2689 C C   . PHE A 1 347 ? 24.750  -7.393  -24.750 1.00 95.37 347 A 1 
ATOM   2690 O O   . PHE A 1 347 ? 24.680  -7.473  -23.524 1.00 94.68 347 A 1 
ATOM   2691 C CB  . PHE A 1 347 ? 24.360  -5.178  -25.882 1.00 94.29 347 A 1 
ATOM   2692 C CG  . PHE A 1 347 ? 23.407  -4.765  -24.776 1.00 95.15 347 A 1 
ATOM   2693 C CD1 . PHE A 1 347 ? 22.086  -5.250  -24.755 1.00 91.34 347 A 1 
ATOM   2694 C CD2 . PHE A 1 347 ? 23.865  -3.944  -23.735 1.00 92.36 347 A 1 
ATOM   2695 C CE1 . PHE A 1 347 ? 21.229  -4.908  -23.698 1.00 92.30 347 A 1 
ATOM   2696 C CE2 . PHE A 1 347 ? 23.009  -3.605  -22.674 1.00 92.23 347 A 1 
ATOM   2697 C CZ  . PHE A 1 347 ? 21.690  -4.086  -22.655 1.00 94.54 347 A 1 
ATOM   2698 N N   . GLY A 1 348 ? 24.282  -8.351  -25.546 1.00 95.69 348 A 1 
ATOM   2699 C CA  . GLY A 1 348 ? 23.711  -9.602  -25.046 1.00 95.31 348 A 1 
ATOM   2700 C C   . GLY A 1 348 ? 24.717  -10.380 -24.206 1.00 95.61 348 A 1 
ATOM   2701 O O   . GLY A 1 348 ? 24.440  -10.674 -23.048 1.00 94.43 348 A 1 
ATOM   2702 N N   . ALA A 1 349 ? 25.928  -10.584 -24.722 1.00 96.12 349 A 1 
ATOM   2703 C CA  . ALA A 1 349 ? 26.985  -11.316 -24.027 1.00 95.34 349 A 1 
ATOM   2704 C C   . ALA A 1 349 ? 27.392  -10.666 -22.690 1.00 95.28 349 A 1 
ATOM   2705 O O   . ALA A 1 349 ? 27.563  -11.357 -21.684 1.00 94.24 349 A 1 
ATOM   2706 C CB  . ALA A 1 349 ? 28.179  -11.428 -24.982 1.00 94.71 349 A 1 
ATOM   2707 N N   . VAL A 1 350 ? 27.518  -9.330  -22.647 1.00 95.77 350 A 1 
ATOM   2708 C CA  . VAL A 1 350 ? 27.815  -8.595  -21.401 1.00 95.53 350 A 1 
ATOM   2709 C C   . VAL A 1 350 ? 26.647  -8.695  -20.417 1.00 95.67 350 A 1 
ATOM   2710 O O   . VAL A 1 350 ? 26.863  -8.937  -19.228 1.00 95.02 350 A 1 
ATOM   2711 C CB  . VAL A 1 350 ? 28.176  -7.125  -21.700 1.00 95.16 350 A 1 
ATOM   2712 C CG1 . VAL A 1 350 ? 28.364  -6.304  -20.418 1.00 91.71 350 A 1 
ATOM   2713 C CG2 . VAL A 1 350 ? 29.494  -7.039  -22.479 1.00 91.74 350 A 1 
ATOM   2714 N N   . SER A 1 351 ? 25.410  -8.563  -20.892 1.00 95.92 351 A 1 
ATOM   2715 C CA  . SER A 1 351 ? 24.208  -8.667  -20.055 1.00 95.55 351 A 1 
ATOM   2716 C C   . SER A 1 351 ? 24.053  -10.060 -19.441 1.00 95.15 351 A 1 
ATOM   2717 O O   . SER A 1 351 ? 23.815  -10.173 -18.239 1.00 94.12 351 A 1 
ATOM   2718 C CB  . SER A 1 351 ? 22.950  -8.326  -20.857 1.00 95.12 351 A 1 
ATOM   2719 O OG  . SER A 1 351 ? 23.014  -6.998  -21.334 1.00 84.81 351 A 1 
ATOM   2720 N N   . ASP A 1 352 ? 24.245  -11.116 -20.221 1.00 95.78 352 A 1 
ATOM   2721 C CA  . ASP A 1 352 ? 24.172  -12.505 -19.758 1.00 95.16 352 A 1 
ATOM   2722 C C   . ASP A 1 352 ? 25.251  -12.800 -18.712 1.00 94.97 352 A 1 
ATOM   2723 O O   . ASP A 1 352 ? 24.970  -13.392 -17.667 1.00 94.14 352 A 1 
ATOM   2724 C CB  . ASP A 1 352 ? 24.304  -13.462 -20.952 1.00 94.62 352 A 1 
ATOM   2725 C CG  . ASP A 1 352 ? 23.106  -13.421 -21.906 1.00 92.04 352 A 1 
ATOM   2726 O OD1 . ASP A 1 352 ? 22.018  -12.970 -21.473 1.00 87.97 352 A 1 
ATOM   2727 O OD2 . ASP A 1 352 ? 23.292  -13.849 -23.066 1.00 88.39 352 A 1 
ATOM   2728 N N   . ARG A 1 353 ? 26.464  -12.285 -18.917 1.00 95.46 353 A 1 
ATOM   2729 C CA  . ARG A 1 353 ? 27.552  -12.389 -17.934 1.00 94.97 353 A 1 
ATOM   2730 C C   . ARG A 1 353 ? 27.202  -11.692 -16.618 1.00 95.28 353 A 1 
ATOM   2731 O O   . ARG A 1 353 ? 27.457  -12.254 -15.551 1.00 93.55 353 A 1 
ATOM   2732 C CB  . ARG A 1 353 ? 28.845  -11.839 -18.551 1.00 94.02 353 A 1 
ATOM   2733 C CG  . ARG A 1 353 ? 30.041  -12.008 -17.609 1.00 87.91 353 A 1 
ATOM   2734 C CD  . ARG A 1 353 ? 31.317  -11.510 -18.282 1.00 84.37 353 A 1 
ATOM   2735 N NE  . ARG A 1 353 ? 32.483  -11.634 -17.383 1.00 73.90 353 A 1 
ATOM   2736 C CZ  . ARG A 1 353 ? 33.744  -11.394 -17.701 1.00 68.29 353 A 1 
ATOM   2737 N NH1 . ARG A 1 353 ? 34.095  -11.009 -18.897 1.00 61.01 353 A 1 
ATOM   2738 N NH2 . ARG A 1 353 ? 34.687  -11.537 -16.812 1.00 57.95 353 A 1 
ATOM   2739 N N   . ILE A 1 354 ? 26.620  -10.491 -16.654 1.00 95.47 354 A 1 
ATOM   2740 C CA  . ILE A 1 354 ? 26.184  -9.770  -15.448 1.00 95.25 354 A 1 
ATOM   2741 C C   . ILE A 1 354 ? 25.093  -10.558 -14.719 1.00 95.02 354 A 1 
ATOM   2742 O O   . ILE A 1 354 ? 25.197  -10.747 -13.507 1.00 93.55 354 A 1 
ATOM   2743 C CB  . ILE A 1 354 ? 25.731  -8.334  -15.798 1.00 95.21 354 A 1 
ATOM   2744 C CG1 . ILE A 1 354 ? 26.971  -7.489  -16.169 1.00 93.90 354 A 1 
ATOM   2745 C CG2 . ILE A 1 354 ? 24.974  -7.680  -14.627 1.00 93.70 354 A 1 
ATOM   2746 C CD1 . ILE A 1 354 ? 26.631  -6.134  -16.791 1.00 90.38 354 A 1 
ATOM   2747 N N   . ARG A 1 355 ? 24.083  -11.064 -15.433 1.00 95.81 355 A 1 
ATOM   2748 C CA  . ARG A 1 355 ? 22.997  -11.866 -14.847 1.00 95.06 355 A 1 
ATOM   2749 C C   . ARG A 1 355 ? 23.519  -13.153 -14.209 1.00 94.84 355 A 1 
ATOM   2750 O O   . ARG A 1 355 ? 23.106  -13.493 -13.103 1.00 92.36 355 A 1 
ATOM   2751 C CB  . ARG A 1 355 ? 21.940  -12.193 -15.916 1.00 94.05 355 A 1 
ATOM   2752 C CG  . ARG A 1 355 ? 21.154  -10.948 -16.348 1.00 90.42 355 A 1 
ATOM   2753 C CD  . ARG A 1 355 ? 20.118  -11.315 -17.409 1.00 87.72 355 A 1 
ATOM   2754 N NE  . ARG A 1 355 ? 19.456  -10.127 -17.981 1.00 85.84 355 A 1 
ATOM   2755 C CZ  . ARG A 1 355 ? 18.544  -9.368  -17.394 1.00 84.28 355 A 1 
ATOM   2756 N NH1 . ARG A 1 355 ? 18.091  -9.618  -16.205 1.00 74.04 355 A 1 
ATOM   2757 N NH2 . ARG A 1 355 ? 18.064  -8.327  -18.002 1.00 79.27 355 A 1 
ATOM   2758 N N   . PHE A 1 356 ? 24.468  -13.819 -14.843 1.00 93.28 356 A 1 
ATOM   2759 C CA  . PHE A 1 356 ? 25.113  -15.014 -14.299 1.00 92.63 356 A 1 
ATOM   2760 C C   . PHE A 1 356 ? 25.897  -14.719 -13.011 1.00 92.31 356 A 1 
ATOM   2761 O O   . PHE A 1 356 ? 25.765  -15.432 -12.018 1.00 90.43 356 A 1 
ATOM   2762 C CB  . PHE A 1 356 ? 26.024  -15.613 -15.377 1.00 92.33 356 A 1 
ATOM   2763 C CG  . PHE A 1 356 ? 26.744  -16.859 -14.915 1.00 90.26 356 A 1 
ATOM   2764 C CD1 . PHE A 1 356 ? 28.072  -16.787 -14.457 1.00 85.33 356 A 1 
ATOM   2765 C CD2 . PHE A 1 356 ? 26.067  -18.093 -14.903 1.00 87.17 356 A 1 
ATOM   2766 C CE1 . PHE A 1 356 ? 28.720  -17.943 -13.989 1.00 85.67 356 A 1 
ATOM   2767 C CE2 . PHE A 1 356 ? 26.715  -19.248 -14.434 1.00 85.90 356 A 1 
ATOM   2768 C CZ  . PHE A 1 356 ? 28.042  -19.171 -13.976 1.00 86.68 356 A 1 
ATOM   2769 N N   . LEU A 1 357 ? 26.685  -13.639 -12.990 1.00 92.76 357 A 1 
ATOM   2770 C CA  . LEU A 1 357 ? 27.499  -13.251 -11.825 1.00 91.24 357 A 1 
ATOM   2771 C C   . LEU A 1 357 ? 26.681  -12.634 -10.686 1.00 91.52 357 A 1 
ATOM   2772 O O   . LEU A 1 357 ? 27.181  -12.530 -9.561  1.00 88.64 357 A 1 
ATOM   2773 C CB  . LEU A 1 357 ? 28.588  -12.269 -12.287 1.00 90.57 357 A 1 
ATOM   2774 C CG  . LEU A 1 357 ? 29.672  -12.875 -13.197 1.00 87.62 357 A 1 
ATOM   2775 C CD1 . LEU A 1 357 ? 30.597  -11.759 -13.681 1.00 81.27 357 A 1 
ATOM   2776 C CD2 . LEU A 1 357 ? 30.523  -13.920 -12.463 1.00 82.14 357 A 1 
ATOM   2777 N N   . PHE A 1 358 ? 25.452  -12.183 -10.965 1.00 90.76 358 A 1 
ATOM   2778 C CA  . PHE A 1 358 ? 24.598  -11.488 -10.010 1.00 90.16 358 A 1 
ATOM   2779 C C   . PHE A 1 358 ? 23.120  -11.880 -10.157 1.00 90.38 358 A 1 
ATOM   2780 O O   . PHE A 1 358 ? 22.240  -11.042 -10.350 1.00 85.19 358 A 1 
ATOM   2781 C CB  . PHE A 1 358 ? 24.866  -9.978  -10.112 1.00 87.39 358 A 1 
ATOM   2782 C CG  . PHE A 1 358 ? 24.416  -9.153  -8.920  1.00 87.44 358 A 1 
ATOM   2783 C CD1 . PHE A 1 358 ? 24.095  -7.796  -9.112  1.00 80.77 358 A 1 
ATOM   2784 C CD2 . PHE A 1 358 ? 24.373  -9.695  -7.620  1.00 81.38 358 A 1 
ATOM   2785 C CE1 . PHE A 1 358 ? 23.752  -6.996  -8.011  1.00 78.72 358 A 1 
ATOM   2786 C CE2 . PHE A 1 358 ? 24.014  -8.901  -6.525  1.00 78.52 358 A 1 
ATOM   2787 C CZ  . PHE A 1 358 ? 23.709  -7.549  -6.718  1.00 79.81 358 A 1 
ATOM   2788 N N   . GLY A 1 359 ? 22.838  -13.181 -10.011 1.00 90.75 359 A 1 
ATOM   2789 C CA  . GLY A 1 359 ? 21.509  -13.768 -10.229 1.00 89.17 359 A 1 
ATOM   2790 C C   . GLY A 1 359 ? 20.384  -13.205 -9.347  1.00 89.78 359 A 1 
ATOM   2791 O O   . GLY A 1 359 ? 19.229  -13.192 -9.760  1.00 85.99 359 A 1 
ATOM   2792 N N   . GLN A 1 360 ? 20.693  -12.654 -8.161  1.00 89.03 360 A 1 
ATOM   2793 C CA  . GLN A 1 360 ? 19.696  -11.985 -7.304  1.00 88.35 360 A 1 
ATOM   2794 C C   . GLN A 1 360 ? 19.054  -10.753 -7.966  1.00 90.39 360 A 1 
ATOM   2795 O O   . GLN A 1 360 ? 17.950  -10.354 -7.596  1.00 87.32 360 A 1 
ATOM   2796 C CB  . GLN A 1 360 ? 20.349  -11.569 -5.976  1.00 83.91 360 A 1 
ATOM   2797 C CG  . GLN A 1 360 ? 20.721  -12.772 -5.095  1.00 72.40 360 A 1 
ATOM   2798 C CD  . GLN A 1 360 ? 21.284  -12.357 -3.734  1.00 67.65 360 A 1 
ATOM   2799 O OE1 . GLN A 1 360 ? 21.583  -11.205 -3.466  1.00 60.55 360 A 1 
ATOM   2800 N NE2 . GLN A 1 360 ? 21.459  -13.282 -2.819  1.00 56.87 360 A 1 
ATOM   2801 N N   . MET A 1 361 ? 19.725  -10.175 -8.960  1.00 88.31 361 A 1 
ATOM   2802 C CA  . MET A 1 361 ? 19.292  -8.988  -9.698  1.00 90.47 361 A 1 
ATOM   2803 C C   . MET A 1 361 ? 18.845  -9.313  -11.128 1.00 92.09 361 A 1 
ATOM   2804 O O   . MET A 1 361 ? 18.858  -8.443  -11.995 1.00 87.98 361 A 1 
ATOM   2805 C CB  . MET A 1 361 ? 20.406  -7.932  -9.649  1.00 87.58 361 A 1 
ATOM   2806 C CG  . MET A 1 361 ? 20.730  -7.522  -8.213  1.00 84.99 361 A 1 
ATOM   2807 S SD  . MET A 1 361 ? 19.378  -6.720  -7.316  1.00 82.99 361 A 1 
ATOM   2808 C CE  . MET A 1 361 ? 19.529  -5.074  -8.026  1.00 73.19 361 A 1 
ATOM   2809 N N   . GLU A 1 362 ? 18.408  -10.541 -11.387 1.00 91.67 362 A 1 
ATOM   2810 C CA  . GLU A 1 362 ? 17.960  -10.968 -12.723 1.00 91.00 362 A 1 
ATOM   2811 C C   . GLU A 1 362 ? 16.851  -10.060 -13.295 1.00 92.07 362 A 1 
ATOM   2812 O O   . GLU A 1 362 ? 16.812  -9.801  -14.499 1.00 88.97 362 A 1 
ATOM   2813 C CB  . GLU A 1 362 ? 17.464  -12.422 -12.637 1.00 87.78 362 A 1 
ATOM   2814 C CG  . GLU A 1 362 ? 17.176  -13.025 -14.022 1.00 76.56 362 A 1 
ATOM   2815 C CD  . GLU A 1 362 ? 16.484  -14.395 -13.970 1.00 70.79 362 A 1 
ATOM   2816 O OE1 . GLU A 1 362 ? 15.967  -14.799 -15.038 1.00 62.57 362 A 1 
ATOM   2817 O OE2 . GLU A 1 362 ? 16.399  -14.989 -12.872 1.00 62.60 362 A 1 
ATOM   2818 N N   . TYR A 1 363 ? 15.988  -9.525  -12.422 1.00 93.05 363 A 1 
ATOM   2819 C CA  . TYR A 1 363 ? 14.910  -8.613  -12.803 1.00 94.16 363 A 1 
ATOM   2820 C C   . TYR A 1 363 ? 15.397  -7.206  -13.178 1.00 95.73 363 A 1 
ATOM   2821 O O   . TYR A 1 363 ? 14.681  -6.491  -13.878 1.00 94.74 363 A 1 
ATOM   2822 C CB  . TYR A 1 363 ? 13.894  -8.528  -11.656 1.00 93.20 363 A 1 
ATOM   2823 C CG  . TYR A 1 363 ? 14.402  -7.774  -10.436 1.00 94.54 363 A 1 
ATOM   2824 C CD1 . TYR A 1 363 ? 15.055  -8.458  -9.394  1.00 91.69 363 A 1 
ATOM   2825 C CD2 . TYR A 1 363 ? 14.261  -6.377  -10.371 1.00 92.28 363 A 1 
ATOM   2826 C CE1 . TYR A 1 363 ? 15.579  -7.747  -8.299  1.00 90.71 363 A 1 
ATOM   2827 C CE2 . TYR A 1 363 ? 14.788  -5.660  -9.281  1.00 90.80 363 A 1 
ATOM   2828 C CZ  . TYR A 1 363 ? 15.450  -6.342  -8.246  1.00 92.05 363 A 1 
ATOM   2829 O OH  . TYR A 1 363 ? 15.971  -5.646  -7.206  1.00 89.24 363 A 1 
ATOM   2830 N N   . ALA A 1 364 ? 16.570  -6.775  -12.683 1.00 95.01 364 A 1 
ATOM   2831 C CA  . ALA A 1 364 ? 17.034  -5.407  -12.879 1.00 95.85 364 A 1 
ATOM   2832 C C   . ALA A 1 364 ? 17.370  -5.158  -14.361 1.00 96.54 364 A 1 
ATOM   2833 O O   . ALA A 1 364 ? 18.139  -5.923  -14.958 1.00 95.60 364 A 1 
ATOM   2834 C CB  . ALA A 1 364 ? 18.226  -5.127  -11.957 1.00 95.36 364 A 1 
ATOM   2835 N N   . PRO A 1 365 ? 16.817  -4.091  -14.973 1.00 96.94 365 A 1 
ATOM   2836 C CA  . PRO A 1 365 ? 17.173  -3.737  -16.339 1.00 97.34 365 A 1 
ATOM   2837 C C   . PRO A 1 365 ? 18.655  -3.385  -16.459 1.00 97.69 365 A 1 
ATOM   2838 O O   . PRO A 1 365 ? 19.235  -2.735  -15.586 1.00 96.94 365 A 1 
ATOM   2839 C CB  . PRO A 1 365 ? 16.278  -2.559  -16.726 1.00 96.56 365 A 1 
ATOM   2840 C CG  . PRO A 1 365 ? 15.107  -2.669  -15.756 1.00 94.29 365 A 1 
ATOM   2841 C CD  . PRO A 1 365 ? 15.750  -3.237  -14.500 1.00 96.55 365 A 1 
ATOM   2842 N N   . ILE A 1 366 ? 19.253  -3.782  -17.576 1.00 97.55 366 A 1 
ATOM   2843 C CA  . ILE A 1 366 ? 20.603  -3.388  -17.973 1.00 97.67 366 A 1 
ATOM   2844 C C   . ILE A 1 366 ? 20.468  -2.467  -19.188 1.00 97.68 366 A 1 
ATOM   2845 O O   . ILE A 1 366 ? 19.793  -2.813  -20.159 1.00 96.73 366 A 1 
ATOM   2846 C CB  . ILE A 1 366 ? 21.498  -4.619  -18.248 1.00 97.29 366 A 1 
ATOM   2847 C CG1 . ILE A 1 366 ? 21.500  -5.596  -17.044 1.00 95.86 366 A 1 
ATOM   2848 C CG2 . ILE A 1 366 ? 22.928  -4.150  -18.570 1.00 95.67 366 A 1 
ATOM   2849 C CD1 . ILE A 1 366 ? 22.258  -6.906  -17.289 1.00 92.30 366 A 1 
ATOM   2850 N N   . ALA A 1 367 ? 21.074  -1.276  -19.122 1.00 97.14 367 A 1 
ATOM   2851 C CA  . ALA A 1 367 ? 21.026  -0.277  -20.185 1.00 97.05 367 A 1 
ATOM   2852 C C   . ALA A 1 367 ? 22.443  0.095   -20.628 1.00 97.21 367 A 1 
ATOM   2853 O O   . ALA A 1 367 ? 23.261  0.498   -19.806 1.00 96.06 367 A 1 
ATOM   2854 C CB  . ALA A 1 367 ? 20.232  0.937   -19.688 1.00 96.34 367 A 1 
ATOM   2855 N N   . ALA A 1 368 ? 22.723  -0.012  -21.922 1.00 97.20 368 A 1 
ATOM   2856 C CA  . ALA A 1 368 ? 23.946  0.501   -22.527 1.00 97.16 368 A 1 
ATOM   2857 C C   . ALA A 1 368 ? 23.746  1.975   -22.892 1.00 97.03 368 A 1 
ATOM   2858 O O   . ALA A 1 368 ? 22.749  2.317   -23.534 1.00 95.17 368 A 1 
ATOM   2859 C CB  . ALA A 1 368 ? 24.294  -0.349  -23.747 1.00 96.04 368 A 1 
ATOM   2860 N N   . VAL A 1 369 ? 24.667  2.838   -22.455 1.00 96.84 369 A 1 
ATOM   2861 C CA  . VAL A 1 369 ? 24.572  4.294   -22.629 1.00 96.78 369 A 1 
ATOM   2862 C C   . VAL A 1 369 ? 25.946  4.875   -22.970 1.00 96.73 369 A 1 
ATOM   2863 O O   . VAL A 1 369 ? 26.956  4.495   -22.382 1.00 95.01 369 A 1 
ATOM   2864 C CB  . VAL A 1 369 ? 24.005  4.951   -21.350 1.00 95.32 369 A 1 
ATOM   2865 C CG1 . VAL A 1 369 ? 23.974  6.482   -21.413 1.00 86.31 369 A 1 
ATOM   2866 C CG2 . VAL A 1 369 ? 22.567  4.491   -21.074 1.00 86.69 369 A 1 
ATOM   2867 N N   . SER A 1 370 ? 25.983  5.875   -23.844 1.00 96.19 370 A 1 
ATOM   2868 C CA  . SER A 1 370 ? 27.092  6.823   -23.915 1.00 95.62 370 A 1 
ATOM   2869 C C   . SER A 1 370 ? 26.648  8.161   -23.331 1.00 94.99 370 A 1 
ATOM   2870 O O   . SER A 1 370 ? 25.948  8.945   -23.968 1.00 93.36 370 A 1 
ATOM   2871 C CB  . SER A 1 370 ? 27.606  6.987   -25.344 1.00 95.05 370 A 1 
ATOM   2872 O OG  . SER A 1 370 ? 28.650  7.947   -25.311 1.00 88.86 370 A 1 
ATOM   2873 N N   . ALA A 1 371 ? 27.058  8.453   -22.087 1.00 94.32 371 A 1 
ATOM   2874 C CA  . ALA A 1 371 ? 26.803  9.767   -21.491 1.00 92.93 371 A 1 
ATOM   2875 C C   . ALA A 1 371 ? 27.516  10.897  -22.251 1.00 92.19 371 A 1 
ATOM   2876 O O   . ALA A 1 371 ? 27.119  12.055  -22.141 1.00 90.67 371 A 1 
ATOM   2877 C CB  . ALA A 1 371 ? 27.225  9.733   -20.020 1.00 92.29 371 A 1 
ATOM   2878 N N   . LYS A 1 372 ? 28.567  10.581  -23.017 1.00 92.19 372 A 1 
ATOM   2879 C CA  . LYS A 1 372 ? 29.308  11.539  -23.846 1.00 90.70 372 A 1 
ATOM   2880 C C   . LYS A 1 372 ? 28.526  11.916  -25.099 1.00 89.89 372 A 1 
ATOM   2881 O O   . LYS A 1 372 ? 28.345  13.106  -25.343 1.00 86.59 372 A 1 
ATOM   2882 C CB  . LYS A 1 372 ? 30.673  10.935  -24.186 1.00 89.32 372 A 1 
ATOM   2883 C CG  . LYS A 1 372 ? 31.564  11.925  -24.943 1.00 83.50 372 A 1 
ATOM   2884 C CD  . LYS A 1 372 ? 32.825  11.206  -25.420 1.00 79.87 372 A 1 
ATOM   2885 C CE  . LYS A 1 372 ? 33.645  12.128  -26.319 1.00 70.05 372 A 1 
ATOM   2886 N NZ  . LYS A 1 372 ? 34.659  11.348  -27.065 1.00 62.15 372 A 1 
ATOM   2887 N N   . ASP A 1 373 ? 28.024  10.936  -25.832 1.00 91.76 373 A 1 
ATOM   2888 C CA  . ASP A 1 373 ? 27.406  11.158  -27.148 1.00 90.76 373 A 1 
ATOM   2889 C C   . ASP A 1 373 ? 25.874  11.264  -27.065 1.00 90.38 373 A 1 
ATOM   2890 O O   . ASP A 1 373 ? 25.251  11.936  -27.875 1.00 86.04 373 A 1 
ATOM   2891 C CB  . ASP A 1 373 ? 27.900  10.072  -28.114 1.00 88.84 373 A 1 
ATOM   2892 C CG  . ASP A 1 373 ? 29.436  10.066  -28.214 1.00 84.41 373 A 1 
ATOM   2893 O OD1 . ASP A 1 373 ? 30.043  11.160  -28.120 1.00 76.10 373 A 1 
ATOM   2894 O OD2 . ASP A 1 373 ? 30.012  8.962   -28.277 1.00 78.10 373 A 1 
ATOM   2895 N N   . GLY A 1 374 ? 25.266  10.718  -26.022 1.00 91.44 374 A 1 
ATOM   2896 C CA  . GLY A 1 374 ? 23.815  10.717  -25.791 1.00 90.65 374 A 1 
ATOM   2897 C C   . GLY A 1 374 ? 23.122  9.427   -26.207 1.00 91.60 374 A 1 
ATOM   2898 O O   . GLY A 1 374 ? 21.923  9.276   -25.974 1.00 90.26 374 A 1 
ATOM   2899 N N   . GLU A 1 375 ? 23.851  8.488   -26.769 1.00 92.73 375 A 1 
ATOM   2900 C CA  . GLU A 1 375 ? 23.282  7.220   -27.210 1.00 93.15 375 A 1 
ATOM   2901 C C   . GLU A 1 375 ? 22.704  6.420   -26.034 1.00 93.94 375 A 1 
ATOM   2902 O O   . GLU A 1 375 ? 23.271  6.350   -24.941 1.00 92.72 375 A 1 
ATOM   2903 C CB  . GLU A 1 375 ? 24.339  6.417   -27.985 1.00 92.11 375 A 1 
ATOM   2904 C CG  . GLU A 1 375 ? 23.706  5.223   -28.720 1.00 80.29 375 A 1 
ATOM   2905 C CD  . GLU A 1 375 ? 24.719  4.355   -29.484 1.00 75.40 375 A 1 
ATOM   2906 O OE1 . GLU A 1 375 ? 24.266  3.303   -29.995 1.00 66.03 375 A 1 
ATOM   2907 O OE2 . GLU A 1 375 ? 25.911  4.725   -29.525 1.00 66.36 375 A 1 
ATOM   2908 N N   . GLY A 1 376 ? 21.531  5.822   -26.239 1.00 93.85 376 A 1 
ATOM   2909 C CA  . GLY A 1 376 ? 20.837  4.989   -25.255 1.00 94.55 376 A 1 
ATOM   2910 C C   . GLY A 1 376 ? 20.094  5.751   -24.151 1.00 95.67 376 A 1 
ATOM   2911 O O   . GLY A 1 376 ? 19.373  5.109   -23.376 1.00 94.45 376 A 1 
ATOM   2912 N N   . ILE A 1 377 ? 20.200  7.084   -24.063 1.00 93.98 377 A 1 
ATOM   2913 C CA  . ILE A 1 377 ? 19.567  7.875   -22.995 1.00 93.72 377 A 1 
ATOM   2914 C C   . ILE A 1 377 ? 18.038  7.830   -23.079 1.00 94.08 377 A 1 
ATOM   2915 O O   . ILE A 1 377 ? 17.398  7.567   -22.066 1.00 93.62 377 A 1 
ATOM   2916 C CB  . ILE A 1 377 ? 20.119  9.321   -22.970 1.00 92.35 377 A 1 
ATOM   2917 C CG1 . ILE A 1 377 ? 21.599  9.261   -22.531 1.00 89.39 377 A 1 
ATOM   2918 C CG2 . ILE A 1 377 ? 19.288  10.215  -22.030 1.00 88.89 377 A 1 
ATOM   2919 C CD1 . ILE A 1 377 ? 22.276  10.627  -22.363 1.00 82.08 377 A 1 
ATOM   2920 N N   . ASP A 1 378 ? 17.436  7.987   -24.252 1.00 92.29 378 A 1 
ATOM   2921 C CA  . ASP A 1 378 ? 15.975  7.914   -24.395 1.00 91.95 378 A 1 
ATOM   2922 C C   . ASP A 1 378 ? 15.420  6.550   -23.974 1.00 93.07 378 A 1 
ATOM   2923 O O   . ASP A 1 378 ? 14.407  6.452   -23.276 1.00 92.92 378 A 1 
ATOM   2924 C CB  . ASP A 1 378 ? 15.573  8.204   -25.844 1.00 89.51 378 A 1 
ATOM   2925 C CG  . ASP A 1 378 ? 15.848  9.654   -26.228 1.00 82.96 378 A 1 
ATOM   2926 O OD1 . ASP A 1 378 ? 15.557  10.532  -25.386 1.00 76.21 378 A 1 
ATOM   2927 O OD2 . ASP A 1 378 ? 16.386  9.851   -27.334 1.00 74.82 378 A 1 
ATOM   2928 N N   . LYS A 1 379 ? 16.120  5.471   -24.320 1.00 94.56 379 A 1 
ATOM   2929 C CA  . LYS A 1 379 ? 15.753  4.113   -23.901 1.00 95.05 379 A 1 
ATOM   2930 C C   . LYS A 1 379 ? 15.870  3.943   -22.383 1.00 96.20 379 A 1 
ATOM   2931 O O   . LYS A 1 379 ? 15.020  3.291   -21.771 1.00 95.69 379 A 1 
ATOM   2932 C CB  . LYS A 1 379 ? 16.616  3.103   -24.669 1.00 94.47 379 A 1 
ATOM   2933 C CG  . LYS A 1 379 ? 16.179  1.657   -24.401 1.00 86.13 379 A 1 
ATOM   2934 C CD  . LYS A 1 379 ? 17.017  0.685   -25.234 1.00 82.07 379 A 1 
ATOM   2935 C CE  . LYS A 1 379 ? 16.575  -0.756  -24.973 1.00 72.29 379 A 1 
ATOM   2936 N NZ  . LYS A 1 379 ? 17.362  -1.711  -25.793 1.00 63.84 379 A 1 
ATOM   2937 N N   . LEU A 1 380 ? 16.902  4.531   -21.771 1.00 95.12 380 A 1 
ATOM   2938 C CA  . LEU A 1 380 ? 17.070  4.562   -20.319 1.00 95.48 380 A 1 
ATOM   2939 C C   . LEU A 1 380 ? 15.906  5.306   -19.656 1.00 95.84 380 A 1 
ATOM   2940 O O   . LEU A 1 380 ? 15.275  4.747   -18.757 1.00 95.44 380 A 1 
ATOM   2941 C CB  . LEU A 1 380 ? 18.442  5.177   -19.983 1.00 95.72 380 A 1 
ATOM   2942 C CG  . LEU A 1 380 ? 18.691  5.414   -18.486 1.00 95.24 380 A 1 
ATOM   2943 C CD1 . LEU A 1 380 ? 18.715  4.107   -17.702 1.00 92.11 380 A 1 
ATOM   2944 C CD2 . LEU A 1 380 ? 20.030  6.125   -18.294 1.00 92.45 380 A 1 
ATOM   2945 N N   . LEU A 1 381 ? 15.557  6.511   -20.118 1.00 95.72 381 A 1 
ATOM   2946 C CA  . LEU A 1 381 ? 14.456  7.310   -19.576 1.00 94.33 381 A 1 
ATOM   2947 C C   . LEU A 1 381 ? 13.101  6.605   -19.735 1.00 94.46 381 A 1 
ATOM   2948 O O   . LEU A 1 381 ? 12.327  6.534   -18.779 1.00 94.43 381 A 1 
ATOM   2949 C CB  . LEU A 1 381 ? 14.450  8.693   -20.251 1.00 93.30 381 A 1 
ATOM   2950 C CG  . LEU A 1 381 ? 15.651  9.596   -19.893 1.00 91.42 381 A 1 
ATOM   2951 C CD1 . LEU A 1 381 ? 15.595  10.882  -20.710 1.00 86.56 381 A 1 
ATOM   2952 C CD2 . LEU A 1 381 ? 15.668  9.979   -18.411 1.00 86.12 381 A 1 
ATOM   2953 N N   . GLY A 1 382 ? 12.840  5.983   -20.880 1.00 93.87 382 A 1 
ATOM   2954 C CA  . GLY A 1 382 ? 11.642  5.158   -21.083 1.00 93.70 382 A 1 
ATOM   2955 C C   . GLY A 1 382 ? 11.556  3.968   -20.120 1.00 94.17 382 A 1 
ATOM   2956 O O   . GLY A 1 382 ? 10.480  3.646   -19.604 1.00 93.47 382 A 1 
ATOM   2957 N N   . THR A 1 383 ? 12.696  3.345   -19.812 1.00 96.27 383 A 1 
ATOM   2958 C CA  . THR A 1 383 ? 12.778  2.264   -18.815 1.00 96.67 383 A 1 
ATOM   2959 C C   . THR A 1 383 ? 12.474  2.788   -17.412 1.00 96.92 383 A 1 
ATOM   2960 O O   . THR A 1 383 ? 11.690  2.171   -16.694 1.00 96.26 383 A 1 
ATOM   2961 C CB  . THR A 1 383 ? 14.148  1.569   -18.848 1.00 96.84 383 A 1 
ATOM   2962 O OG1 . THR A 1 383 ? 14.427  1.105   -20.150 1.00 92.77 383 A 1 
ATOM   2963 C CG2 . THR A 1 383 ? 14.196  0.346   -17.930 1.00 92.61 383 A 1 
ATOM   2964 N N   . ILE A 1 384 ? 13.013  3.960   -17.039 1.00 97.03 384 A 1 
ATOM   2965 C CA  . ILE A 1 384 ? 12.740  4.622   -15.755 1.00 96.48 384 A 1 
ATOM   2966 C C   . ILE A 1 384 ? 11.242  4.892   -15.588 1.00 95.96 384 A 1 
ATOM   2967 O O   . ILE A 1 384 ? 10.668  4.522   -14.566 1.00 94.98 384 A 1 
ATOM   2968 C CB  . ILE A 1 384 ? 13.561  5.927   -15.631 1.00 96.18 384 A 1 
ATOM   2969 C CG1 . ILE A 1 384 ? 15.069  5.621   -15.523 1.00 94.46 384 A 1 
ATOM   2970 C CG2 . ILE A 1 384 ? 13.117  6.756   -14.415 1.00 94.39 384 A 1 
ATOM   2971 C CD1 . ILE A 1 384 ? 15.955  6.849   -15.733 1.00 91.25 384 A 1 
ATOM   2972 N N   . VAL A 1 385 ? 10.583  5.471   -16.593 1.00 95.62 385 A 1 
ATOM   2973 C CA  . VAL A 1 385 ? 9.134   5.745   -16.551 1.00 94.04 385 A 1 
ATOM   2974 C C   . VAL A 1 385 ? 8.329   4.455   -16.383 1.00 94.06 385 A 1 
ATOM   2975 O O   . VAL A 1 385 ? 7.370   4.408   -15.609 1.00 93.32 385 A 1 
ATOM   2976 C CB  . VAL A 1 385 ? 8.694   6.509   -17.816 1.00 92.37 385 A 1 
ATOM   2977 C CG1 . VAL A 1 385 ? 7.169   6.653   -17.918 1.00 88.09 385 A 1 
ATOM   2978 C CG2 . VAL A 1 385 ? 9.277   7.928   -17.818 1.00 87.46 385 A 1 
ATOM   2979 N N   . THR A 1 386 ? 8.728   3.385   -17.065 1.00 95.38 386 A 1 
ATOM   2980 C CA  . THR A 1 386 ? 8.075   2.070   -16.940 1.00 95.23 386 A 1 
ATOM   2981 C C   . THR A 1 386 ? 8.242   1.493   -15.534 1.00 95.28 386 A 1 
ATOM   2982 O O   . THR A 1 386 ? 7.265   1.035   -14.941 1.00 94.38 386 A 1 
ATOM   2983 C CB  . THR A 1 386 ? 8.619   1.087   -17.988 1.00 95.15 386 A 1 
ATOM   2984 O OG1 . THR A 1 386 ? 8.432   1.628   -19.277 1.00 89.08 386 A 1 
ATOM   2985 C CG2 . THR A 1 386 ? 7.885   -0.254  -17.956 1.00 88.13 386 A 1 
ATOM   2986 N N   . MET A 1 387 ? 9.451   1.550   -14.972 1.00 96.37 387 A 1 
ATOM   2987 C CA  . MET A 1 387 ? 9.720   1.105   -13.600 1.00 96.37 387 A 1 
ATOM   2988 C C   . MET A 1 387 ? 8.965   1.939   -12.569 1.00 96.08 387 A 1 
ATOM   2989 O O   . MET A 1 387 ? 8.395   1.374   -11.642 1.00 94.77 387 A 1 
ATOM   2990 C CB  . MET A 1 387 ? 11.214  1.192   -13.299 1.00 95.65 387 A 1 
ATOM   2991 C CG  . MET A 1 387 ? 12.017  0.130   -14.043 1.00 91.18 387 A 1 
ATOM   2992 S SD  . MET A 1 387 ? 13.787  0.236   -13.710 1.00 91.66 387 A 1 
ATOM   2993 C CE  . MET A 1 387 ? 13.849  -0.455  -12.045 1.00 82.79 387 A 1 
ATOM   2994 N N   . TYR A 1 388 ? 8.918   3.259   -12.737 1.00 94.64 388 A 1 
ATOM   2995 C CA  . TYR A 1 388 ? 8.185   4.150   -11.839 1.00 92.80 388 A 1 
ATOM   2996 C C   . TYR A 1 388 ? 6.691   3.824   -11.811 1.00 92.21 388 A 1 
ATOM   2997 O O   . TYR A 1 388 ? 6.083   3.754   -10.746 1.00 91.19 388 A 1 
ATOM   2998 C CB  . TYR A 1 388 ? 8.417   5.600   -12.264 1.00 91.64 388 A 1 
ATOM   2999 C CG  . TYR A 1 388 ? 7.832   6.587   -11.281 1.00 89.98 388 A 1 
ATOM   3000 C CD1 . TYR A 1 388 ? 6.616   7.246   -11.555 1.00 85.26 388 A 1 
ATOM   3001 C CD2 . TYR A 1 388 ? 8.504   6.819   -10.068 1.00 85.28 388 A 1 
ATOM   3002 C CE1 . TYR A 1 388 ? 6.078   8.137   -10.609 1.00 84.91 388 A 1 
ATOM   3003 C CE2 . TYR A 1 388 ? 7.968   7.709   -9.121  1.00 84.50 388 A 1 
ATOM   3004 C CZ  . TYR A 1 388 ? 6.754   8.369   -9.389  1.00 86.70 388 A 1 
ATOM   3005 O OH  . TYR A 1 388 ? 6.247   9.218   -8.464  1.00 84.58 388 A 1 
ATOM   3006 N N   . ARG A 1 389 ? 6.099   3.518   -12.972 1.00 92.96 389 A 1 
ATOM   3007 C CA  . ARG A 1 389 ? 4.716   3.034   -13.048 1.00 91.31 389 A 1 
ATOM   3008 C C   . ARG A 1 389 ? 4.531   1.726   -12.272 1.00 91.33 389 A 1 
ATOM   3009 O O   . ARG A 1 389 ? 3.565   1.610   -11.525 1.00 90.09 389 A 1 
ATOM   3010 C CB  . ARG A 1 389 ? 4.304   2.890   -14.514 1.00 90.15 389 A 1 
ATOM   3011 C CG  . ARG A 1 389 ? 2.807   2.569   -14.660 1.00 78.27 389 A 1 
ATOM   3012 C CD  . ARG A 1 389 ? 2.430   2.312   -16.126 1.00 76.95 389 A 1 
ATOM   3013 N NE  . ARG A 1 389 ? 2.687   3.491   -16.978 1.00 65.03 389 A 1 
ATOM   3014 C CZ  . ARG A 1 389 ? 2.870   3.493   -18.288 1.00 56.64 389 A 1 
ATOM   3015 N NH1 . ARG A 1 389 ? 2.813   2.399   -18.997 1.00 51.03 389 A 1 
ATOM   3016 N NH2 . ARG A 1 389 ? 3.122   4.610   -18.914 1.00 47.80 389 A 1 
ATOM   3017 N N   . GLN A 1 390 ? 5.447   0.765   -12.414 1.00 94.54 390 A 1 
ATOM   3018 C CA  . GLN A 1 390 ? 5.388   -0.494  -11.658 1.00 94.53 390 A 1 
ATOM   3019 C C   . GLN A 1 390 ? 5.515   -0.262  -10.143 1.00 94.12 390 A 1 
ATOM   3020 O O   . GLN A 1 390 ? 4.743   -0.834  -9.383  1.00 92.66 390 A 1 
ATOM   3021 C CB  . GLN A 1 390 ? 6.468   -1.479  -12.138 1.00 94.55 390 A 1 
ATOM   3022 C CG  . GLN A 1 390 ? 6.191   -2.019  -13.550 1.00 93.29 390 A 1 
ATOM   3023 C CD  . GLN A 1 390 ? 7.196   -3.078  -14.003 1.00 94.53 390 A 1 
ATOM   3024 O OE1 . GLN A 1 390 ? 7.977   -3.651  -13.256 1.00 89.42 390 A 1 
ATOM   3025 N NE2 . GLN A 1 390 ? 7.193   -3.419  -15.275 1.00 88.03 390 A 1 
ATOM   3026 N N   . LEU A 1 391 ? 6.432   0.609   -9.708  1.00 94.45 391 A 1 
ATOM   3027 C CA  . LEU A 1 391 ? 6.617   0.949   -8.290  1.00 92.89 391 A 1 
ATOM   3028 C C   . LEU A 1 391 ? 5.350   1.534   -7.659  1.00 91.31 391 A 1 
ATOM   3029 O O   . LEU A 1 391 ? 5.050   1.216   -6.515  1.00 89.91 391 A 1 
ATOM   3030 C CB  . LEU A 1 391 ? 7.780   1.947   -8.142  1.00 93.16 391 A 1 
ATOM   3031 C CG  . LEU A 1 391 ? 9.178   1.322   -8.281  1.00 92.03 391 A 1 
ATOM   3032 C CD1 . LEU A 1 391 ? 10.227  2.432   -8.404  1.00 87.72 391 A 1 
ATOM   3033 C CD2 . LEU A 1 391 ? 9.551   0.465   -7.070  1.00 88.24 391 A 1 
ATOM   3034 N N   . ASN A 1 392 ? 4.589   2.333   -8.399  1.00 89.52 392 A 1 
ATOM   3035 C CA  . ASN A 1 392 ? 3.361   2.967   -7.910  1.00 86.80 392 A 1 
ATOM   3036 C C   . ASN A 1 392 ? 2.086   2.163   -8.219  1.00 86.11 392 A 1 
ATOM   3037 O O   . ASN A 1 392 ? 0.976   2.639   -8.007  1.00 83.65 392 A 1 
ATOM   3038 C CB  . ASN A 1 392 ? 3.313   4.410   -8.429  1.00 85.21 392 A 1 
ATOM   3039 C CG  . ASN A 1 392 ? 4.449   5.234   -7.848  1.00 82.51 392 A 1 
ATOM   3040 O OD1 . ASN A 1 392 ? 4.566   5.433   -6.653  1.00 75.73 392 A 1 
ATOM   3041 N ND2 . ASN A 1 392 ? 5.362   5.684   -8.665  1.00 74.60 392 A 1 
ATOM   3042 N N   . THR A 1 393 ? 2.206   0.933   -8.722  1.00 87.62 393 A 1 
ATOM   3043 C CA  . THR A 1 393 ? 1.039   0.090   -9.013  1.00 86.93 393 A 1 
ATOM   3044 C C   . THR A 1 393 ? 0.473   -0.509  -7.726  1.00 86.60 393 A 1 
ATOM   3045 O O   . THR A 1 393 ? 1.151   -1.250  -7.012  1.00 85.57 393 A 1 
ATOM   3046 C CB  . THR A 1 393 ? 1.375   -1.008  -10.034 1.00 86.68 393 A 1 
ATOM   3047 O OG1 . THR A 1 393 ? 1.726   -0.423  -11.270 1.00 82.26 393 A 1 
ATOM   3048 C CG2 . THR A 1 393 ? 0.186   -1.925  -10.339 1.00 81.40 393 A 1 
ATOM   3049 N N   . GLN A 1 394 ? -0.807  -0.249  -7.473  1.00 86.25 394 A 1 
ATOM   3050 C CA  . GLN A 1 394 ? -1.587  -0.883  -6.411  1.00 83.94 394 A 1 
ATOM   3051 C C   . GLN A 1 394 ? -2.417  -2.034  -6.993  1.00 84.35 394 A 1 
ATOM   3052 O O   . GLN A 1 394 ? -3.131  -1.870  -7.983  1.00 81.62 394 A 1 
ATOM   3053 C CB  . GLN A 1 394 ? -2.457  0.179   -5.714  1.00 79.52 394 A 1 
ATOM   3054 C CG  . GLN A 1 394 ? -3.076  -0.313  -4.398  1.00 70.27 394 A 1 
ATOM   3055 C CD  . GLN A 1 394 ? -2.064  -0.534  -3.274  1.00 65.87 394 A 1 
ATOM   3056 O OE1 . GLN A 1 394 ? -0.924  -0.091  -3.305  1.00 59.08 394 A 1 
ATOM   3057 N NE2 . GLN A 1 394 ? -2.425  -1.243  -2.229  1.00 55.60 394 A 1 
ATOM   3058 N N   . ILE A 1 395 ? -2.318  -3.216  -6.376  1.00 90.55 395 A 1 
ATOM   3059 C CA  . ILE A 1 395 ? -3.116  -4.392  -6.737  1.00 89.85 395 A 1 
ATOM   3060 C C   . ILE A 1 395 ? -4.224  -4.564  -5.701  1.00 88.63 395 A 1 
ATOM   3061 O O   . ILE A 1 395 ? -3.950  -4.678  -4.508  1.00 86.06 395 A 1 
ATOM   3062 C CB  . ILE A 1 395 ? -2.240  -5.659  -6.846  1.00 89.67 395 A 1 
ATOM   3063 C CG1 . ILE A 1 395 ? -1.068  -5.509  -7.845  1.00 85.53 395 A 1 
ATOM   3064 C CG2 . ILE A 1 395 ? -3.086  -6.892  -7.215  1.00 85.27 395 A 1 
ATOM   3065 C CD1 . ILE A 1 395 ? -1.479  -5.227  -9.300  1.00 79.49 395 A 1 
ATOM   3066 N N   . GLU A 1 396 ? -5.460  -4.643  -6.173  1.00 83.53 396 A 1 
ATOM   3067 C CA  . GLU A 1 396 ? -6.612  -4.949  -5.326  1.00 82.45 396 A 1 
ATOM   3068 C C   . GLU A 1 396 ? -6.452  -6.300  -4.622  1.00 84.17 396 A 1 
ATOM   3069 O O   . GLU A 1 396 ? -6.025  -7.299  -5.222  1.00 83.42 396 A 1 
ATOM   3070 C CB  . GLU A 1 396 ? -7.892  -4.987  -6.165  1.00 79.06 396 A 1 
ATOM   3071 C CG  . GLU A 1 396 ? -8.278  -3.623  -6.758  1.00 68.40 396 A 1 
ATOM   3072 C CD  . GLU A 1 396 ? -9.502  -3.742  -7.688  1.00 62.95 396 A 1 
ATOM   3073 O OE1 . GLU A 1 396 ? -9.785  -2.740  -8.378  1.00 56.21 396 A 1 
ATOM   3074 O OE2 . GLU A 1 396 ? -10.072 -4.857  -7.777  1.00 54.66 396 A 1 
ATOM   3075 N N   . THR A 1 397 ? -6.857  -6.360  -3.360  1.00 85.85 397 A 1 
ATOM   3076 C CA  . THR A 1 397 ? -6.765  -7.559  -2.515  1.00 86.07 397 A 1 
ATOM   3077 C C   . THR A 1 397 ? -7.523  -8.749  -3.119  1.00 87.68 397 A 1 
ATOM   3078 O O   . THR A 1 397 ? -7.038  -9.884  -3.072  1.00 86.94 397 A 1 
ATOM   3079 C CB  . THR A 1 397 ? -7.291  -7.236  -1.105  1.00 83.37 397 A 1 
ATOM   3080 O OG1 . THR A 1 397 ? -6.532  -6.185  -0.547  1.00 76.88 397 A 1 
ATOM   3081 C CG2 . THR A 1 397 ? -7.145  -8.419  -0.149  1.00 74.84 397 A 1 
ATOM   3082 N N   . SER A 1 398 ? -8.679  -8.515  -3.759  1.00 83.43 398 A 1 
ATOM   3083 C CA  . SER A 1 398 ? -9.465  -9.531  -4.472  1.00 84.05 398 A 1 
ATOM   3084 C C   . SER A 1 398 ? -8.671  -10.160 -5.621  1.00 87.14 398 A 1 
ATOM   3085 O O   . SER A 1 398 ? -8.500  -11.385 -5.669  1.00 86.33 398 A 1 
ATOM   3086 C CB  . SER A 1 398 ? -10.754 -8.874  -5.007  1.00 81.24 398 A 1 
ATOM   3087 O OG  . SER A 1 398 ? -10.394 -7.797  -5.862  1.00 72.04 398 A 1 
ATOM   3088 N N   . ARG A 1 399 ? -8.099  -9.330  -6.495  1.00 88.18 399 A 1 
ATOM   3089 C CA  . ARG A 1 399 ? -7.289  -9.760  -7.644  1.00 90.17 399 A 1 
ATOM   3090 C C   . ARG A 1 399 ? -6.036  -10.517 -7.204  1.00 92.86 399 A 1 
ATOM   3091 O O   . ARG A 1 399 ? -5.678  -11.522 -7.822  1.00 92.28 399 A 1 
ATOM   3092 C CB  . ARG A 1 399 ? -6.939  -8.526  -8.489  1.00 89.13 399 A 1 
ATOM   3093 C CG  . ARG A 1 399 ? -6.154  -8.893  -9.755  1.00 83.22 399 A 1 
ATOM   3094 C CD  . ARG A 1 399 ? -5.832  -7.631  -10.558 1.00 80.21 399 A 1 
ATOM   3095 N NE  . ARG A 1 399 ? -4.972  -7.945  -11.718 1.00 70.80 399 A 1 
ATOM   3096 C CZ  . ARG A 1 399 ? -4.381  -7.066  -12.508 1.00 66.30 399 A 1 
ATOM   3097 N NH1 . ARG A 1 399 ? -4.540  -5.781  -12.353 1.00 59.19 399 A 1 
ATOM   3098 N NH2 . ARG A 1 399 ? -3.609  -7.469  -13.476 1.00 58.12 399 A 1 
ATOM   3099 N N   . LEU A 1 400 ? -5.367  -10.055 -6.144  1.00 91.82 400 A 1 
ATOM   3100 C CA  . LEU A 1 400 ? -4.191  -10.714 -5.578  1.00 93.17 400 A 1 
ATOM   3101 C C   . LEU A 1 400 ? -4.529  -12.115 -5.060  1.00 94.69 400 A 1 
ATOM   3102 O O   . LEU A 1 400 ? -3.806  -13.061 -5.369  1.00 94.75 400 A 1 
ATOM   3103 C CB  . LEU A 1 400 ? -3.606  -9.821  -4.470  1.00 93.48 400 A 1 
ATOM   3104 C CG  . LEU A 1 400 ? -2.409  -10.436 -3.716  1.00 92.95 400 A 1 
ATOM   3105 C CD1 . LEU A 1 400 ? -1.223  -10.743 -4.628  1.00 87.26 400 A 1 
ATOM   3106 C CD2 . LEU A 1 400 ? -1.935  -9.460  -2.637  1.00 87.97 400 A 1 
ATOM   3107 N N   . ASN A 1 401 ? -5.625  -12.271 -4.317  1.00 93.41 401 A 1 
ATOM   3108 C CA  . ASN A 1 401 ? -6.011  -13.564 -3.748  1.00 93.26 401 A 1 
ATOM   3109 C C   . ASN A 1 401 ? -6.560  -14.533 -4.802  1.00 94.01 401 A 1 
ATOM   3110 O O   . ASN A 1 401 ? -6.208  -15.708 -4.755  1.00 93.02 401 A 1 
ATOM   3111 C CB  . ASN A 1 401 ? -6.953  -13.342 -2.555  1.00 92.12 401 A 1 
ATOM   3112 C CG  . ASN A 1 401 ? -6.161  -12.848 -1.360  1.00 91.53 401 A 1 
ATOM   3113 O OD1 . ASN A 1 401 ? -5.466  -13.599 -0.689  1.00 83.00 401 A 1 
ATOM   3114 N ND2 . ASN A 1 401 ? -6.161  -11.565 -1.104  1.00 82.34 401 A 1 
ATOM   3115 N N   . ALA A 1 402 ? -7.268  -14.050 -5.819  1.00 93.63 402 A 1 
ATOM   3116 C CA  . ALA A 1 402 ? -7.643  -14.881 -6.967  1.00 93.51 402 A 1 
ATOM   3117 C C   . ALA A 1 402 ? -6.417  -15.404 -7.743  1.00 94.50 402 A 1 
ATOM   3118 O O   . ALA A 1 402 ? -6.398  -16.540 -8.220  1.00 94.06 402 A 1 
ATOM   3119 C CB  . ALA A 1 402 ? -8.552  -14.048 -7.877  1.00 92.90 402 A 1 
ATOM   3120 N N   . ALA A 1 403 ? -5.359  -14.584 -7.867  1.00 95.39 403 A 1 
ATOM   3121 C CA  . ALA A 1 403 ? -4.096  -15.042 -8.441  1.00 95.70 403 A 1 
ATOM   3122 C C   . ALA A 1 403 ? -3.385  -16.042 -7.520  1.00 96.75 403 A 1 
ATOM   3123 O O   . ALA A 1 403 ? -2.865  -17.052 -7.999  1.00 96.57 403 A 1 
ATOM   3124 C CB  . ALA A 1 403 ? -3.222  -13.825 -8.758  1.00 95.51 403 A 1 
ATOM   3125 N N   . LEU A 1 404 ? -3.383  -15.795 -6.207  1.00 96.02 404 A 1 
ATOM   3126 C CA  . LEU A 1 404 ? -2.778  -16.665 -5.202  1.00 96.17 404 A 1 
ATOM   3127 C C   . LEU A 1 404 ? -3.392  -18.070 -5.219  1.00 96.49 404 A 1 
ATOM   3128 O O   . LEU A 1 404 ? -2.638  -19.039 -5.198  1.00 96.28 404 A 1 
ATOM   3129 C CB  . LEU A 1 404 ? -2.904  -16.003 -3.820  1.00 96.04 404 A 1 
ATOM   3130 C CG  . LEU A 1 404 ? -2.392  -16.862 -2.652  1.00 95.43 404 A 1 
ATOM   3131 C CD1 . LEU A 1 404 ? -0.905  -17.190 -2.776  1.00 90.89 404 A 1 
ATOM   3132 C CD2 . LEU A 1 404 ? -2.610  -16.113 -1.337  1.00 90.92 404 A 1 
ATOM   3133 N N   . GLU A 1 405 ? -4.713  -18.200 -5.306  1.00 95.75 405 A 1 
ATOM   3134 C CA  . GLU A 1 405 ? -5.393  -19.500 -5.400  1.00 95.18 405 A 1 
ATOM   3135 C C   . GLU A 1 405 ? -4.835  -20.344 -6.549  1.00 95.33 405 A 1 
ATOM   3136 O O   . GLU A 1 405 ? -4.371  -21.462 -6.320  1.00 94.65 405 A 1 
ATOM   3137 C CB  . GLU A 1 405 ? -6.901  -19.290 -5.561  1.00 94.33 405 A 1 
ATOM   3138 C CG  . GLU A 1 405 ? -7.554  -18.885 -4.231  1.00 82.44 405 A 1 
ATOM   3139 C CD  . GLU A 1 405 ? -9.050  -18.544 -4.354  1.00 77.75 405 A 1 
ATOM   3140 O OE1 . GLU A 1 405 ? -9.639  -18.245 -3.289  1.00 68.97 405 A 1 
ATOM   3141 O OE2 . GLU A 1 405 ? -9.581  -18.573 -5.483  1.00 69.52 405 A 1 
ATOM   3142 N N   . ARG A 1 406 ? -4.719  -19.764 -7.741  1.00 96.39 406 A 1 
ATOM   3143 C CA  . ARG A 1 406 ? -4.120  -20.431 -8.913  1.00 96.27 406 A 1 
ATOM   3144 C C   . ARG A 1 406 ? -2.667  -20.841 -8.670  1.00 96.87 406 A 1 
ATOM   3145 O O   . ARG A 1 406 ? -2.249  -21.929 -9.051  1.00 96.00 406 A 1 
ATOM   3146 C CB  . ARG A 1 406 ? -4.195  -19.512 -10.139 1.00 95.61 406 A 1 
ATOM   3147 C CG  . ARG A 1 406 ? -5.637  -19.176 -10.536 1.00 87.49 406 A 1 
ATOM   3148 C CD  . ARG A 1 406 ? -5.625  -18.188 -11.700 1.00 84.57 406 A 1 
ATOM   3149 N NE  . ARG A 1 406 ? -6.980  -17.698 -11.992 1.00 73.20 406 A 1 
ATOM   3150 C CZ  . ARG A 1 406 ? -7.300  -16.737 -12.840 1.00 66.17 406 A 1 
ATOM   3151 N NH1 . ARG A 1 406 ? -6.404  -16.126 -13.562 1.00 58.27 406 A 1 
ATOM   3152 N NH2 . ARG A 1 406 ? -8.543  -16.366 -12.973 1.00 54.13 406 A 1 
ATOM   3153 N N   . TRP A 1 407 ? -1.868  -19.993 -8.021  1.00 96.88 407 A 1 
ATOM   3154 C CA  . TRP A 1 407 ? -0.473  -20.323 -7.718  1.00 96.95 407 A 1 
ATOM   3155 C C   . TRP A 1 407 ? -0.347  -21.483 -6.727  1.00 97.16 407 A 1 
ATOM   3156 O O   . TRP A 1 407 ? 0.595   -22.268 -6.824  1.00 96.42 407 A 1 
ATOM   3157 C CB  . TRP A 1 407 ? 0.266   -19.104 -7.157  1.00 96.67 407 A 1 
ATOM   3158 C CG  . TRP A 1 407 ? 0.242   -17.858 -7.976  1.00 96.74 407 A 1 
ATOM   3159 C CD1 . TRP A 1 407 ? -0.011  -17.762 -9.302  1.00 95.36 407 A 1 
ATOM   3160 C CD2 . TRP A 1 407 ? 0.428   -16.490 -7.504  1.00 96.51 407 A 1 
ATOM   3161 N NE1 . TRP A 1 407 ? -0.018  -16.437 -9.677  1.00 95.45 407 A 1 
ATOM   3162 C CE2 . TRP A 1 407 ? 0.242   -15.608 -8.607  1.00 96.11 407 A 1 
ATOM   3163 C CE3 . TRP A 1 407 ? 0.728   -15.911 -6.254  1.00 95.85 407 A 1 
ATOM   3164 C CZ2 . TRP A 1 407 ? 0.320   -14.216 -8.469  1.00 95.15 407 A 1 
ATOM   3165 C CZ3 . TRP A 1 407 ? 0.826   -14.518 -6.104  1.00 94.56 407 A 1 
ATOM   3166 C CH2 . TRP A 1 407 ? 0.612   -13.668 -7.208  1.00 93.83 407 A 1 
ATOM   3167 N N   . LEU A 1 408 ? -1.273  -21.579 -5.762  1.00 96.75 408 A 1 
ATOM   3168 C CA  . LEU A 1 408 ? -1.307  -22.660 -4.776  1.00 96.22 408 A 1 
ATOM   3169 C C   . LEU A 1 408 ? -1.785  -23.984 -5.390  1.00 96.29 408 A 1 
ATOM   3170 O O   . LEU A 1 408 ? -1.378  -25.041 -4.911  1.00 95.48 408 A 1 
ATOM   3171 C CB  . LEU A 1 408 ? -2.208  -22.261 -3.599  1.00 95.90 408 A 1 
ATOM   3172 C CG  . LEU A 1 408 ? -1.717  -21.064 -2.764  1.00 95.00 408 A 1 
ATOM   3173 C CD1 . LEU A 1 408 ? -2.757  -20.722 -1.694  1.00 90.18 408 A 1 
ATOM   3174 C CD2 . LEU A 1 408 ? -0.386  -21.329 -2.072  1.00 90.71 408 A 1 
ATOM   3175 N N   . GLU A 1 409 ? -2.615  -23.946 -6.429  1.00 96.16 409 A 1 
ATOM   3176 C CA  . GLU A 1 409 ? -2.990  -25.123 -7.219  1.00 95.91 409 A 1 
ATOM   3177 C C   . GLU A 1 409 ? -1.817  -25.637 -8.063  1.00 95.64 409 A 1 
ATOM   3178 O O   . GLU A 1 409 ? -1.529  -26.830 -8.071  1.00 93.97 409 A 1 
ATOM   3179 C CB  . GLU A 1 409 ? -4.173  -24.781 -8.134  1.00 95.47 409 A 1 
ATOM   3180 C CG  . GLU A 1 409 ? -5.490  -24.601 -7.367  1.00 88.73 409 A 1 
ATOM   3181 C CD  . GLU A 1 409 ? -6.654  -24.135 -8.261  1.00 84.57 409 A 1 
ATOM   3182 O OE1 . GLU A 1 409 ? -7.783  -24.054 -7.720  1.00 76.96 409 A 1 
ATOM   3183 O OE2 . GLU A 1 409 ? -6.422  -23.876 -9.466  1.00 78.69 409 A 1 
ATOM   3184 N N   . GLU A 1 410 ? -1.088  -24.726 -8.719  1.00 96.22 410 A 1 
ATOM   3185 C CA  . GLU A 1 410 ? 0.076   -25.070 -9.545  1.00 95.63 410 A 1 
ATOM   3186 C C   . GLU A 1 410 ? 1.260   -25.608 -8.727  1.00 95.88 410 A 1 
ATOM   3187 O O   . GLU A 1 410 ? 1.959   -26.523 -9.162  1.00 93.88 410 A 1 
ATOM   3188 C CB  . GLU A 1 410 ? 0.553   -23.821 -10.296 1.00 94.35 410 A 1 
ATOM   3189 C CG  . GLU A 1 410 ? -0.370  -23.369 -11.443 1.00 88.47 410 A 1 
ATOM   3190 C CD  . GLU A 1 410 ? 0.145   -22.062 -12.060 1.00 88.61 410 A 1 
ATOM   3191 O OE1 . GLU A 1 410 ? -0.624  -21.264 -12.627 1.00 79.82 410 A 1 
ATOM   3192 O OE2 . GLU A 1 410 ? 1.376   -21.820 -11.980 1.00 82.47 410 A 1 
ATOM   3193 N N   . TYR A 1 411 ? 1.516   -25.022 -7.560  1.00 95.41 411 A 1 
ATOM   3194 C CA  . TYR A 1 411 ? 2.601   -25.429 -6.673  1.00 95.30 411 A 1 
ATOM   3195 C C   . TYR A 1 411 ? 2.151   -25.380 -5.207  1.00 95.77 411 A 1 
ATOM   3196 O O   . TYR A 1 411 ? 2.342   -24.372 -4.511  1.00 94.63 411 A 1 
ATOM   3197 C CB  . TYR A 1 411 ? 3.847   -24.586 -6.946  1.00 94.34 411 A 1 
ATOM   3198 C CG  . TYR A 1 411 ? 5.095   -25.104 -6.246  1.00 92.67 411 A 1 
ATOM   3199 C CD1 . TYR A 1 411 ? 5.721   -24.331 -5.245  1.00 86.46 411 A 1 
ATOM   3200 C CD2 . TYR A 1 411 ? 5.627   -26.359 -6.594  1.00 86.73 411 A 1 
ATOM   3201 C CE1 . TYR A 1 411 ? 6.878   -24.813 -4.604  1.00 85.26 411 A 1 
ATOM   3202 C CE2 . TYR A 1 411 ? 6.779   -26.847 -5.946  1.00 84.62 411 A 1 
ATOM   3203 C CZ  . TYR A 1 411 ? 7.409   -26.073 -4.950  1.00 87.11 411 A 1 
ATOM   3204 O OH  . TYR A 1 411 ? 8.521   -26.539 -4.323  1.00 85.34 411 A 1 
ATOM   3205 N N   . PRO A 1 412 ? 1.526   -26.473 -4.708  1.00 96.59 412 A 1 
ATOM   3206 C CA  . PRO A 1 412 ? 0.970   -26.514 -3.365  1.00 96.36 412 A 1 
ATOM   3207 C C   . PRO A 1 412 ? 2.066   -26.454 -2.293  1.00 96.43 412 A 1 
ATOM   3208 O O   . PRO A 1 412 ? 3.168   -26.984 -2.483  1.00 95.44 412 A 1 
ATOM   3209 C CB  . PRO A 1 412 ? 0.149   -27.806 -3.292  1.00 95.13 412 A 1 
ATOM   3210 C CG  . PRO A 1 412 ? 0.791   -28.700 -4.349  1.00 93.00 412 A 1 
ATOM   3211 C CD  . PRO A 1 412 ? 1.232   -27.711 -5.417  1.00 95.60 412 A 1 
ATOM   3212 N N   . PRO A 1 413 ? 1.777   -25.844 -1.124  1.00 96.52 413 A 1 
ATOM   3213 C CA  . PRO A 1 413 ? 2.692   -25.846 0.009   1.00 96.18 413 A 1 
ATOM   3214 C C   . PRO A 1 413 ? 3.066   -27.266 0.462   1.00 96.45 413 A 1 
ATOM   3215 O O   . PRO A 1 413 ? 2.235   -28.177 0.402   1.00 94.90 413 A 1 
ATOM   3216 C CB  . PRO A 1 413 ? 1.977   -25.085 1.128   1.00 94.65 413 A 1 
ATOM   3217 C CG  . PRO A 1 413 ? 1.003   -24.182 0.379   1.00 92.98 413 A 1 
ATOM   3218 C CD  . PRO A 1 413 ? 0.610   -25.027 -0.828  1.00 94.97 413 A 1 
ATOM   3219 N N   . PRO A 1 414 ? 4.283   -27.474 1.015   1.00 96.06 414 A 1 
ATOM   3220 C CA  . PRO A 1 414 ? 4.710   -28.770 1.531   1.00 95.23 414 A 1 
ATOM   3221 C C   . PRO A 1 414 ? 3.753   -29.342 2.591   1.00 95.21 414 A 1 
ATOM   3222 O O   . PRO A 1 414 ? 3.214   -28.612 3.428   1.00 92.85 414 A 1 
ATOM   3223 C CB  . PRO A 1 414 ? 6.111   -28.540 2.107   1.00 93.20 414 A 1 
ATOM   3224 C CG  . PRO A 1 414 ? 6.626   -27.323 1.345   1.00 91.26 414 A 1 
ATOM   3225 C CD  . PRO A 1 414 ? 5.365   -26.506 1.089   1.00 94.47 414 A 1 
ATOM   3226 N N   . SER A 1 415 ? 3.591   -30.661 2.619   1.00 94.96 415 A 1 
ATOM   3227 C CA  . SER A 1 415 ? 2.702   -31.391 3.544   1.00 94.12 415 A 1 
ATOM   3228 C C   . SER A 1 415 ? 3.432   -32.149 4.663   1.00 94.49 415 A 1 
ATOM   3229 O O   . SER A 1 415 ? 2.791   -32.679 5.572   1.00 89.52 415 A 1 
ATOM   3230 C CB  . SER A 1 415 ? 1.812   -32.341 2.734   1.00 91.12 415 A 1 
ATOM   3231 O OG  . SER A 1 415 ? 2.619   -33.228 1.986   1.00 81.48 415 A 1 
ATOM   3232 N N   . GLY A 1 416 ? 4.772   -32.189 4.644   1.00 94.15 416 A 1 
ATOM   3233 C CA  . GLY A 1 416 ? 5.595   -32.903 5.629   1.00 93.72 416 A 1 
ATOM   3234 C C   . GLY A 1 416 ? 5.397   -32.409 7.079   1.00 94.31 416 A 1 
ATOM   3235 O O   . GLY A 1 416 ? 5.091   -31.236 7.298   1.00 92.20 416 A 1 
ATOM   3236 N N   . PRO A 1 417 ? 5.628   -33.250 8.112   1.00 94.47 417 A 1 
ATOM   3237 C CA  . PRO A 1 417 ? 5.330   -32.920 9.519   1.00 94.04 417 A 1 
ATOM   3238 C C   . PRO A 1 417 ? 5.947   -31.603 10.008  1.00 93.93 417 A 1 
ATOM   3239 O O   . PRO A 1 417 ? 5.298   -30.819 10.714  1.00 90.26 417 A 1 
ATOM   3240 C CB  . PRO A 1 417 ? 5.854   -34.116 10.327  1.00 92.94 417 A 1 
ATOM   3241 C CG  . PRO A 1 417 ? 5.767   -35.280 9.338   1.00 90.02 417 A 1 
ATOM   3242 C CD  . PRO A 1 417 ? 6.084   -34.631 7.998   1.00 93.55 417 A 1 
ATOM   3243 N N   . ASN A 1 418 ? 7.186   -31.328 9.600   1.00 93.50 418 A 1 
ATOM   3244 C CA  . ASN A 1 418 ? 7.943   -30.137 9.994   1.00 93.25 418 A 1 
ATOM   3245 C C   . ASN A 1 418 ? 7.810   -28.979 8.996   1.00 93.46 418 A 1 
ATOM   3246 O O   . ASN A 1 418 ? 7.905   -27.821 9.400   1.00 89.48 418 A 1 
ATOM   3247 C CB  . ASN A 1 418 ? 9.408   -30.544 10.225  1.00 91.51 418 A 1 
ATOM   3248 C CG  . ASN A 1 418 ? 9.563   -31.451 11.436  1.00 87.03 418 A 1 
ATOM   3249 O OD1 . ASN A 1 418 ? 8.749   -31.456 12.346  1.00 77.13 418 A 1 
ATOM   3250 N ND2 . ASN A 1 418 ? 10.604  -32.251 11.481  1.00 76.66 418 A 1 
ATOM   3251 N N   . THR A 1 419 ? 7.551   -29.275 7.726   1.00 93.87 419 A 1 
ATOM   3252 C CA  . THR A 1 419 ? 7.530   -28.297 6.624   1.00 93.70 419 A 1 
ATOM   3253 C C   . THR A 1 419 ? 6.124   -27.831 6.238   1.00 94.37 419 A 1 
ATOM   3254 O O   . THR A 1 419 ? 5.995   -26.846 5.525   1.00 92.10 419 A 1 
ATOM   3255 C CB  . THR A 1 419 ? 8.228   -28.874 5.384   1.00 92.31 419 A 1 
ATOM   3256 O OG1 . THR A 1 419 ? 7.651   -30.118 5.044   1.00 88.42 419 A 1 
ATOM   3257 C CG2 . THR A 1 419 ? 9.714   -29.138 5.636   1.00 86.37 419 A 1 
ATOM   3258 N N   . ARG A 1 420 ? 5.057   -28.506 6.709   1.00 95.29 420 A 1 
ATOM   3259 C CA  . ARG A 1 420 ? 3.668   -28.171 6.366   1.00 95.54 420 A 1 
ATOM   3260 C C   . ARG A 1 420 ? 3.280   -26.766 6.821   1.00 95.77 420 A 1 
ATOM   3261 O O   . ARG A 1 420 ? 3.488   -26.394 7.983   1.00 93.09 420 A 1 
ATOM   3262 C CB  . ARG A 1 420 ? 2.687   -29.246 6.883   1.00 92.71 420 A 1 
ATOM   3263 C CG  . ARG A 1 420 ? 2.508   -29.224 8.408   1.00 84.63 420 A 1 
ATOM   3264 C CD  . ARG A 1 420 ? 1.596   -30.354 8.895   1.00 84.10 420 A 1 
ATOM   3265 N NE  . ARG A 1 420 ? 1.354   -30.241 10.351  1.00 72.23 420 A 1 
ATOM   3266 C CZ  . ARG A 1 420 ? 0.766   -31.144 11.125  1.00 65.97 420 A 1 
ATOM   3267 N NH1 . ARG A 1 420 ? 0.343   -32.281 10.660  1.00 59.21 420 A 1 
ATOM   3268 N NH2 . ARG A 1 420 ? 0.589   -30.918 12.394  1.00 54.11 420 A 1 
ATOM   3269 N N   . PHE A 1 421 ? 2.642   -26.030 5.932   1.00 94.27 421 A 1 
ATOM   3270 C CA  . PHE A 1 421 ? 1.942   -24.780 6.214   1.00 94.37 421 A 1 
ATOM   3271 C C   . PHE A 1 421 ? 0.797   -24.594 5.213   1.00 94.75 421 A 1 
ATOM   3272 O O   . PHE A 1 421 ? 0.715   -25.294 4.209   1.00 93.56 421 A 1 
ATOM   3273 C CB  . PHE A 1 421 ? 2.923   -23.599 6.194   1.00 94.23 421 A 1 
ATOM   3274 C CG  . PHE A 1 421 ? 3.586   -23.332 4.859   1.00 95.50 421 A 1 
ATOM   3275 C CD1 . PHE A 1 421 ? 4.786   -23.988 4.525   1.00 92.18 421 A 1 
ATOM   3276 C CD2 . PHE A 1 421 ? 3.014   -22.428 3.951   1.00 93.07 421 A 1 
ATOM   3277 C CE1 . PHE A 1 421 ? 5.408   -23.744 3.293   1.00 92.35 421 A 1 
ATOM   3278 C CE2 . PHE A 1 421 ? 3.635   -22.186 2.716   1.00 92.33 421 A 1 
ATOM   3279 C CZ  . PHE A 1 421 ? 4.835   -22.842 2.384   1.00 94.68 421 A 1 
ATOM   3280 N N   . LYS A 1 422 ? -0.116  -23.678 5.511   1.00 94.68 422 A 1 
ATOM   3281 C CA  . LYS A 1 422 ? -1.169  -23.241 4.586   1.00 94.24 422 A 1 
ATOM   3282 C C   . LYS A 1 422 ? -1.069  -21.735 4.418   1.00 94.85 422 A 1 
ATOM   3283 O O   . LYS A 1 422 ? -1.003  -21.038 5.430   1.00 93.12 422 A 1 
ATOM   3284 C CB  . LYS A 1 422 ? -2.561  -23.639 5.094   1.00 92.32 422 A 1 
ATOM   3285 C CG  . LYS A 1 422 ? -2.783  -25.161 5.113   1.00 81.26 422 A 1 
ATOM   3286 C CD  . LYS A 1 422 ? -4.240  -25.492 5.462   1.00 75.03 422 A 1 
ATOM   3287 C CE  . LYS A 1 422 ? -4.482  -27.004 5.398   1.00 64.26 422 A 1 
ATOM   3288 N NZ  . LYS A 1 422 ? -5.925  -27.341 5.525   1.00 54.84 422 A 1 
ATOM   3289 N N   . VAL A 1 423 ? -1.085  -21.265 3.192   1.00 94.64 423 A 1 
ATOM   3290 C CA  . VAL A 1 423 ? -1.266  -19.841 2.889   1.00 94.71 423 A 1 
ATOM   3291 C C   . VAL A 1 423 ? -2.762  -19.565 2.925   1.00 94.38 423 A 1 
ATOM   3292 O O   . VAL A 1 423 ? -3.526  -20.280 2.279   1.00 92.87 423 A 1 
ATOM   3293 C CB  . VAL A 1 423 ? -0.653  -19.458 1.532   1.00 94.61 423 A 1 
ATOM   3294 C CG1 . VAL A 1 423 ? -0.655  -17.936 1.368   1.00 91.40 423 A 1 
ATOM   3295 C CG2 . VAL A 1 423 ? 0.795   -19.951 1.384   1.00 90.53 423 A 1 
ATOM   3296 N N   . LYS A 1 424 ? -3.200  -18.598 3.735   1.00 93.82 424 A 1 
ATOM   3297 C CA  . LYS A 1 424 ? -4.625  -18.259 3.863   1.00 92.48 424 A 1 
ATOM   3298 C C   . LYS A 1 424 ? -5.021  -17.146 2.900   1.00 92.77 424 A 1 
ATOM   3299 O O   . LYS A 1 424 ? -5.996  -17.301 2.180   1.00 89.50 424 A 1 
ATOM   3300 C CB  . LYS A 1 424 ? -4.976  -17.884 5.307   1.00 90.72 424 A 1 
ATOM   3301 C CG  . LYS A 1 424 ? -4.965  -19.075 6.276   1.00 84.53 424 A 1 
ATOM   3302 C CD  . LYS A 1 424 ? -5.712  -18.676 7.552   1.00 77.29 424 A 1 
ATOM   3303 C CE  . LYS A 1 424 ? -5.733  -19.754 8.629   1.00 70.46 424 A 1 
ATOM   3304 N NZ  . LYS A 1 424 ? -6.400  -19.239 9.865   1.00 61.07 424 A 1 
ATOM   3305 N N   . TYR A 1 425 ? -4.275  -16.043 2.908   1.00 93.11 425 A 1 
ATOM   3306 C CA  . TYR A 1 425 ? -4.511  -14.893 2.036   1.00 92.85 425 A 1 
ATOM   3307 C C   . TYR A 1 425 ? -3.250  -14.028 1.944   1.00 93.85 425 A 1 
ATOM   3308 O O   . TYR A 1 425 ? -2.296  -14.209 2.707   1.00 92.80 425 A 1 
ATOM   3309 C CB  . TYR A 1 425 ? -5.716  -14.076 2.545   1.00 89.78 425 A 1 
ATOM   3310 C CG  . TYR A 1 425 ? -5.548  -13.476 3.927   1.00 83.94 425 A 1 
ATOM   3311 C CD1 . TYR A 1 425 ? -5.850  -14.237 5.070   1.00 75.92 425 A 1 
ATOM   3312 C CD2 . TYR A 1 425 ? -5.101  -12.150 4.070   1.00 76.00 425 A 1 
ATOM   3313 C CE1 . TYR A 1 425 ? -5.704  -13.678 6.351   1.00 65.73 425 A 1 
ATOM   3314 C CE2 . TYR A 1 425 ? -4.952  -11.586 5.352   1.00 67.35 425 A 1 
ATOM   3315 C CZ  . TYR A 1 425 ? -5.257  -12.351 6.497   1.00 66.31 425 A 1 
ATOM   3316 O OH  . TYR A 1 425 ? -5.117  -11.811 7.736   1.00 61.43 425 A 1 
ATOM   3317 N N   . ALA A 1 426 ? -3.253  -13.078 1.007   1.00 93.10 426 A 1 
ATOM   3318 C CA  . ALA A 1 426 ? -2.198  -12.093 0.826   1.00 93.51 426 A 1 
ATOM   3319 C C   . ALA A 1 426 ? -2.786  -10.688 0.658   1.00 92.79 426 A 1 
ATOM   3320 O O   . ALA A 1 426 ? -3.906  -10.531 0.170   1.00 91.14 426 A 1 
ATOM   3321 C CB  . ALA A 1 426 ? -1.332  -12.502 -0.369  1.00 94.07 426 A 1 
ATOM   3322 N N   . VAL A 1 427 ? -2.017  -9.674  1.045   1.00 93.32 427 A 1 
ATOM   3323 C CA  . VAL A 1 427 ? -2.352  -8.255  0.853   1.00 92.41 427 A 1 
ATOM   3324 C C   . VAL A 1 427 ? -1.129  -7.488  0.359   1.00 93.37 427 A 1 
ATOM   3325 O O   . VAL A 1 427 ? 0.002   -7.822  0.719   1.00 93.12 427 A 1 
ATOM   3326 C CB  . VAL A 1 427 ? -2.928  -7.604  2.133   1.00 90.00 427 A 1 
ATOM   3327 C CG1 . VAL A 1 427 ? -4.201  -8.318  2.607   1.00 80.01 427 A 1 
ATOM   3328 C CG2 . VAL A 1 427 ? -1.934  -7.570  3.301   1.00 78.48 427 A 1 
ATOM   3329 N N   . GLN A 1 428 ? -1.330  -6.447  -0.446  1.00 90.75 428 A 1 
ATOM   3330 C CA  . GLN A 1 428 ? -0.277  -5.480  -0.731  1.00 90.41 428 A 1 
ATOM   3331 C C   . GLN A 1 428 ? -0.231  -4.450  0.404   1.00 88.24 428 A 1 
ATOM   3332 O O   . GLN A 1 428 ? -1.223  -3.786  0.686   1.00 86.05 428 A 1 
ATOM   3333 C CB  . GLN A 1 428 ? -0.494  -4.838  -2.102  1.00 90.22 428 A 1 
ATOM   3334 C CG  . GLN A 1 428 ? 0.727   -3.989  -2.514  1.00 89.11 428 A 1 
ATOM   3335 C CD  . GLN A 1 428 ? 0.605   -3.410  -3.915  1.00 91.04 428 A 1 
ATOM   3336 O OE1 . GLN A 1 428 ? -0.296  -3.715  -4.677  1.00 86.75 428 A 1 
ATOM   3337 N NE2 . GLN A 1 428 ? 1.506   -2.543  -4.319  1.00 85.08 428 A 1 
ATOM   3338 N N   . ARG A 1 429 ? 0.928   -4.340  1.065   1.00 88.99 429 A 1 
ATOM   3339 C CA  . ARG A 1 429 ? 1.140   -3.395  2.170   1.00 87.08 429 A 1 
ATOM   3340 C C   . ARG A 1 429 ? 1.427   -1.987  1.660   1.00 86.31 429 A 1 
ATOM   3341 O O   . ARG A 1 429 ? 0.906   -1.024  2.209   1.00 83.31 429 A 1 
ATOM   3342 C CB  . ARG A 1 429 ? 2.273   -3.921  3.069   1.00 84.87 429 A 1 
ATOM   3343 C CG  . ARG A 1 429 ? 2.569   -2.990  4.255   1.00 78.23 429 A 1 
ATOM   3344 C CD  . ARG A 1 429 ? 3.699   -3.552  5.119   1.00 74.02 429 A 1 
ATOM   3345 N NE  . ARG A 1 429 ? 4.063   -2.628  6.200   1.00 65.52 429 A 1 
ATOM   3346 C CZ  . ARG A 1 429 ? 4.995   -2.819  7.115   1.00 58.70 429 A 1 
ATOM   3347 N NH1 . ARG A 1 429 ? 5.709   -3.912  7.162   1.00 54.50 429 A 1 
ATOM   3348 N NH2 . ARG A 1 429 ? 5.230   -1.901  8.015   1.00 52.60 429 A 1 
ATOM   3349 N N   . SER A 1 430 ? 2.273   -1.882  0.638   1.00 84.20 430 A 1 
ATOM   3350 C CA  . SER A 1 430 ? 2.684   -0.596  0.071   1.00 85.36 430 A 1 
ATOM   3351 C C   . SER A 1 430 ? 2.981   -0.714  -1.425  1.00 87.37 430 A 1 
ATOM   3352 O O   . SER A 1 430 ? 3.331   -1.797  -1.912  1.00 87.97 430 A 1 
ATOM   3353 C CB  . SER A 1 430 ? 3.897   -0.026  0.820   1.00 84.30 430 A 1 
ATOM   3354 O OG  . SER A 1 430 ? 5.003   -0.905  0.773   1.00 81.43 430 A 1 
ATOM   3355 N N   . ALA A 1 431 ? 2.855   0.408   -2.136  1.00 87.86 431 A 1 
ATOM   3356 C CA  . ALA A 1 431 ? 3.208   0.533   -3.543  1.00 87.20 431 A 1 
ATOM   3357 C C   . ALA A 1 431 ? 4.690   0.892   -3.712  1.00 87.78 431 A 1 
ATOM   3358 O O   . ALA A 1 431 ? 5.440   0.087   -4.242  1.00 84.41 431 A 1 
ATOM   3359 C CB  . ALA A 1 431 ? 2.254   1.533   -4.205  1.00 83.75 431 A 1 
ATOM   3360 N N   . ASN A 1 432 ? 5.161   2.024   -3.179  1.00 88.67 432 A 1 
ATOM   3361 C CA  . ASN A 1 432 ? 6.565   2.422   -3.317  1.00 89.68 432 A 1 
ATOM   3362 C C   . ASN A 1 432 ? 7.262   2.574   -1.946  1.00 90.14 432 A 1 
ATOM   3363 O O   . ASN A 1 432 ? 7.123   3.616   -1.307  1.00 87.40 432 A 1 
ATOM   3364 C CB  . ASN A 1 432 ? 6.625   3.704   -4.169  1.00 87.73 432 A 1 
ATOM   3365 C CG  . ASN A 1 432 ? 8.027   4.091   -4.594  1.00 87.22 432 A 1 
ATOM   3366 O OD1 . ASN A 1 432 ? 9.022   3.434   -4.306  1.00 82.70 432 A 1 
ATOM   3367 N ND2 . ASN A 1 432 ? 8.148   5.187   -5.312  1.00 82.30 432 A 1 
ATOM   3368 N N   . PRO A 1 433 ? 8.020   1.559   -1.451  1.00 92.51 433 A 1 
ATOM   3369 C CA  . PRO A 1 433 ? 8.411   0.313   -2.112  1.00 93.10 433 A 1 
ATOM   3370 C C   . PRO A 1 433 ? 7.270   -0.709  -2.226  1.00 93.71 433 A 1 
ATOM   3371 O O   . PRO A 1 433 ? 6.426   -0.802  -1.333  1.00 91.84 433 A 1 
ATOM   3372 C CB  . PRO A 1 433 ? 9.548   -0.242  -1.256  1.00 91.24 433 A 1 
ATOM   3373 C CG  . PRO A 1 433 ? 9.198   0.241   0.148   1.00 87.38 433 A 1 
ATOM   3374 C CD  . PRO A 1 433 ? 8.583   1.608   -0.104  1.00 90.32 433 A 1 
ATOM   3375 N N   . VAL A 1 434 ? 7.280   -1.533  -3.284  1.00 94.90 434 A 1 
ATOM   3376 C CA  . VAL A 1 434 ? 6.287   -2.601  -3.477  1.00 95.57 434 A 1 
ATOM   3377 C C   . VAL A 1 434 ? 6.511   -3.720  -2.466  1.00 95.86 434 A 1 
ATOM   3378 O O   . VAL A 1 434 ? 7.510   -4.442  -2.521  1.00 95.18 434 A 1 
ATOM   3379 C CB  . VAL A 1 434 ? 6.285   -3.138  -4.922  1.00 95.02 434 A 1 
ATOM   3380 C CG1 . VAL A 1 434 ? 5.355   -4.344  -5.098  1.00 91.19 434 A 1 
ATOM   3381 C CG2 . VAL A 1 434 ? 5.795   -2.048  -5.883  1.00 90.45 434 A 1 
ATOM   3382 N N   . SER A 1 435 ? 5.563   -3.872  -1.539  1.00 94.40 435 A 1 
ATOM   3383 C CA  . SER A 1 435 ? 5.625   -4.840  -0.445  1.00 94.22 435 A 1 
ATOM   3384 C C   . SER A 1 435 ? 4.312   -5.606  -0.301  1.00 94.10 435 A 1 
ATOM   3385 O O   . SER A 1 435 ? 3.232   -5.013  -0.295  1.00 92.98 435 A 1 
ATOM   3386 C CB  . SER A 1 435 ? 5.985   -4.127  0.858   1.00 92.73 435 A 1 
ATOM   3387 O OG  . SER A 1 435 ? 6.148   -5.056  1.918   1.00 80.29 435 A 1 
ATOM   3388 N N   . PHE A 1 436 ? 4.414   -6.930  -0.156  1.00 95.77 436 A 1 
ATOM   3389 C CA  . PHE A 1 436 ? 3.286   -7.830  0.058   1.00 95.91 436 A 1 
ATOM   3390 C C   . PHE A 1 436 ? 3.443   -8.601  1.365   1.00 95.78 436 A 1 
ATOM   3391 O O   . PHE A 1 436 ? 4.543   -9.032  1.716   1.00 94.58 436 A 1 
ATOM   3392 C CB  . PHE A 1 436 ? 3.137   -8.805  -1.113  1.00 95.90 436 A 1 
ATOM   3393 C CG  . PHE A 1 436 ? 2.809   -8.154  -2.442  1.00 96.16 436 A 1 
ATOM   3394 C CD1 . PHE A 1 436 ? 1.468   -7.988  -2.834  1.00 93.65 436 A 1 
ATOM   3395 C CD2 . PHE A 1 436 ? 3.842   -7.723  -3.289  1.00 93.75 436 A 1 
ATOM   3396 C CE1 . PHE A 1 436 ? 1.160   -7.393  -4.069  1.00 93.64 436 A 1 
ATOM   3397 C CE2 . PHE A 1 436 ? 3.535   -7.122  -4.522  1.00 93.63 436 A 1 
ATOM   3398 C CZ  . PHE A 1 436 ? 2.195   -6.958  -4.914  1.00 95.22 436 A 1 
ATOM   3399 N N   . ILE A 1 437 ? 2.326   -8.839  2.053   1.00 95.10 437 A 1 
ATOM   3400 C CA  . ILE A 1 437 ? 2.251   -9.677  3.248   1.00 94.42 437 A 1 
ATOM   3401 C C   . ILE A 1 437 ? 1.454   -10.932 2.905   1.00 94.85 437 A 1 
ATOM   3402 O O   . ILE A 1 437 ? 0.326   -10.844 2.417   1.00 94.17 437 A 1 
ATOM   3403 C CB  . ILE A 1 437 ? 1.644   -8.918  4.448   1.00 93.06 437 A 1 
ATOM   3404 C CG1 . ILE A 1 437 ? 2.415   -7.609  4.730   1.00 89.72 437 A 1 
ATOM   3405 C CG2 . ILE A 1 437 ? 1.638   -9.835  5.686   1.00 89.53 437 A 1 
ATOM   3406 C CD1 . ILE A 1 437 ? 1.795   -6.744  5.826   1.00 84.08 437 A 1 
ATOM   3407 N N   . PHE A 1 438 ? 2.023   -12.103 3.208   1.00 95.56 438 A 1 
ATOM   3408 C CA  . PHE A 1 438 ? 1.359   -13.395 3.100   1.00 95.80 438 A 1 
ATOM   3409 C C   . PHE A 1 438 ? 1.053   -13.928 4.495   1.00 95.21 438 A 1 
ATOM   3410 O O   . PHE A 1 438 ? 1.959   -14.150 5.305   1.00 93.42 438 A 1 
ATOM   3411 C CB  . PHE A 1 438 ? 2.220   -14.378 2.307   1.00 96.00 438 A 1 
ATOM   3412 C CG  . PHE A 1 438 ? 2.233   -14.109 0.818   1.00 96.44 438 A 1 
ATOM   3413 C CD1 . PHE A 1 438 ? 1.450   -14.900 -0.044  1.00 93.01 438 A 1 
ATOM   3414 C CD2 . PHE A 1 438 ? 2.990   -13.051 0.295   1.00 93.18 438 A 1 
ATOM   3415 C CE1 . PHE A 1 438 ? 1.423   -14.631 -1.419  1.00 93.11 438 A 1 
ATOM   3416 C CE2 . PHE A 1 438 ? 2.952   -12.773 -1.079  1.00 93.49 438 A 1 
ATOM   3417 C CZ  . PHE A 1 438 ? 2.169   -13.564 -1.934  1.00 95.35 438 A 1 
ATOM   3418 N N   . PHE A 1 439 ? -0.215  -14.192 4.761   1.00 94.76 439 A 1 
ATOM   3419 C CA  . PHE A 1 439 ? -0.683  -14.761 6.018   1.00 93.86 439 A 1 
ATOM   3420 C C   . PHE A 1 439 ? -0.732  -16.280 5.915   1.00 94.41 439 A 1 
ATOM   3421 O O   . PHE A 1 439 ? -1.478  -16.858 5.121   1.00 92.78 439 A 1 
ATOM   3422 C CB  . PHE A 1 439 ? -2.029  -14.154 6.395   1.00 92.19 439 A 1 
ATOM   3423 C CG  . PHE A 1 439 ? -1.919  -12.687 6.755   1.00 90.00 439 A 1 
ATOM   3424 C CD1 . PHE A 1 439 ? -1.645  -12.308 8.079   1.00 84.19 439 A 1 
ATOM   3425 C CD2 . PHE A 1 439 ? -2.071  -11.706 5.760   1.00 84.29 439 A 1 
ATOM   3426 C CE1 . PHE A 1 439 ? -1.538  -10.949 8.413   1.00 82.93 439 A 1 
ATOM   3427 C CE2 . PHE A 1 439 ? -1.958  -10.349 6.092   1.00 82.50 439 A 1 
ATOM   3428 C CZ  . PHE A 1 439 ? -1.700  -9.969  7.422   1.00 85.15 439 A 1 
ATOM   3429 N N   . VAL A 1 440 ? 0.080   -16.937 6.750   1.00 93.53 440 A 1 
ATOM   3430 C CA  . VAL A 1 440 ? 0.266   -18.389 6.721   1.00 94.14 440 A 1 
ATOM   3431 C C   . VAL A 1 440 ? 0.008   -19.009 8.094   1.00 93.18 440 A 1 
ATOM   3432 O O   . VAL A 1 440 ? 0.188   -18.381 9.130   1.00 91.58 440 A 1 
ATOM   3433 C CB  . VAL A 1 440 ? 1.650   -18.787 6.168   1.00 94.27 440 A 1 
ATOM   3434 C CG1 . VAL A 1 440 ? 1.943   -18.149 4.805   1.00 86.51 440 A 1 
ATOM   3435 C CG2 . VAL A 1 440 ? 2.789   -18.432 7.119   1.00 86.51 440 A 1 
ATOM   3436 N N   . SER A 1 441 ? -0.370  -20.293 8.110   1.00 93.38 441 A 1 
ATOM   3437 C CA  . SER A 1 441 ? -0.629  -21.012 9.366   1.00 92.13 441 A 1 
ATOM   3438 C C   . SER A 1 441 ? 0.629   -21.226 10.219  1.00 90.71 441 A 1 
ATOM   3439 O O   . SER A 1 441 ? 0.546   -21.281 11.441  1.00 86.23 441 A 1 
ATOM   3440 C CB  . SER A 1 441 ? -1.294  -22.360 9.068   1.00 91.21 441 A 1 
ATOM   3441 O OG  . SER A 1 441 ? -0.474  -23.169 8.241   1.00 86.58 441 A 1 
ATOM   3442 N N   . ARG A 1 442 ? 1.795   -21.391 9.596   1.00 93.45 442 A 1 
ATOM   3443 C CA  . ARG A 1 442 ? 3.075   -21.665 10.268  1.00 94.59 442 A 1 
ATOM   3444 C C   . ARG A 1 442 ? 4.211   -20.886 9.590   1.00 95.53 442 A 1 
ATOM   3445 O O   . ARG A 1 442 ? 4.908   -21.466 8.754   1.00 94.13 442 A 1 
ATOM   3446 C CB  . ARG A 1 442 ? 3.358   -23.183 10.276  1.00 93.03 442 A 1 
ATOM   3447 C CG  . ARG A 1 442 ? 2.337   -23.989 11.091  1.00 87.92 442 A 1 
ATOM   3448 C CD  . ARG A 1 442 ? 2.609   -25.498 10.992  1.00 87.58 442 A 1 
ATOM   3449 N NE  . ARG A 1 442 ? 3.834   -25.896 11.705  1.00 80.55 442 A 1 
ATOM   3450 C CZ  . ARG A 1 442 ? 4.482   -27.047 11.556  1.00 76.85 442 A 1 
ATOM   3451 N NH1 . ARG A 1 442 ? 4.099   -27.950 10.705  1.00 67.59 442 A 1 
ATOM   3452 N NH2 . ARG A 1 442 ? 5.541   -27.320 12.266  1.00 66.33 442 A 1 
ATOM   3453 N N   . PRO A 1 443 ? 4.460   -19.617 9.953   1.00 94.41 443 A 1 
ATOM   3454 C CA  . PRO A 1 443 ? 5.480   -18.782 9.296   1.00 94.33 443 A 1 
ATOM   3455 C C   . PRO A 1 443 ? 6.878   -19.408 9.262   1.00 95.02 443 A 1 
ATOM   3456 O O   . PRO A 1 443 ? 7.543   -19.397 8.236   1.00 93.87 443 A 1 
ATOM   3457 C CB  . PRO A 1 443 ? 5.483   -17.461 10.067  1.00 92.65 443 A 1 
ATOM   3458 C CG  . PRO A 1 443 ? 4.057   -17.362 10.588  1.00 90.47 443 A 1 
ATOM   3459 C CD  . PRO A 1 443 ? 3.690   -18.812 10.888  1.00 92.62 443 A 1 
ATOM   3460 N N   . ARG A 1 444 ? 7.292   -20.059 10.356  1.00 95.17 444 A 1 
ATOM   3461 C CA  . ARG A 1 444 ? 8.608   -20.720 10.481  1.00 94.97 444 A 1 
ATOM   3462 C C   . ARG A 1 444 ? 8.817   -21.915 9.544   1.00 95.65 444 A 1 
ATOM   3463 O O   . ARG A 1 444 ? 9.938   -22.380 9.419   1.00 93.76 444 A 1 
ATOM   3464 C CB  . ARG A 1 444 ? 8.824   -21.178 11.930  1.00 93.72 444 A 1 
ATOM   3465 C CG  . ARG A 1 444 ? 8.884   -20.014 12.927  1.00 85.71 444 A 1 
ATOM   3466 C CD  . ARG A 1 444 ? 9.187   -20.563 14.325  1.00 77.47 444 A 1 
ATOM   3467 N NE  . ARG A 1 444 ? 9.251   -19.484 15.330  1.00 67.75 444 A 1 
ATOM   3468 C CZ  . ARG A 1 444 ? 9.483   -19.628 16.622  1.00 55.77 444 A 1 
ATOM   3469 N NH1 . ARG A 1 444 ? 9.650   -20.807 17.166  1.00 49.90 444 A 1 
ATOM   3470 N NH2 . ARG A 1 444 ? 9.558   -18.579 17.393  1.00 48.71 444 A 1 
ATOM   3471 N N   . ALA A 1 445 ? 7.753   -22.456 8.970   1.00 94.45 445 A 1 
ATOM   3472 C CA  . ALA A 1 445 ? 7.827   -23.577 8.033   1.00 94.65 445 A 1 
ATOM   3473 C C   . ALA A 1 445 ? 7.988   -23.123 6.570   1.00 95.26 445 A 1 
ATOM   3474 O O   . ALA A 1 445 ? 8.257   -23.959 5.711   1.00 93.45 445 A 1 
ATOM   3475 C CB  . ALA A 1 445 ? 6.583   -24.453 8.231   1.00 94.15 445 A 1 
ATOM   3476 N N   . VAL A 1 446 ? 7.809   -21.830 6.291   1.00 95.46 446 A 1 
ATOM   3477 C CA  . VAL A 1 446 ? 7.984   -21.263 4.950   1.00 95.74 446 A 1 
ATOM   3478 C C   . VAL A 1 446 ? 9.477   -21.071 4.691   1.00 95.51 446 A 1 
ATOM   3479 O O   . VAL A 1 446 ? 10.151  -20.365 5.432   1.00 94.19 446 A 1 
ATOM   3480 C CB  . VAL A 1 446 ? 7.216   -19.941 4.784   1.00 95.61 446 A 1 
ATOM   3481 C CG1 . VAL A 1 446 ? 7.236   -19.504 3.315   1.00 91.40 446 A 1 
ATOM   3482 C CG2 . VAL A 1 446 ? 5.748   -20.074 5.204   1.00 89.20 446 A 1 
ATOM   3483 N N   . ASN A 1 447 ? 9.996   -21.718 3.661   1.00 95.45 447 A 1 
ATOM   3484 C CA  . ASN A 1 447 ? 11.401  -21.612 3.271   1.00 94.62 447 A 1 
ATOM   3485 C C   . ASN A 1 447 ? 11.614  -20.554 2.174   1.00 95.39 447 A 1 
ATOM   3486 O O   . ASN A 1 447 ? 10.679  -20.149 1.487   1.00 94.59 447 A 1 
ATOM   3487 C CB  . ASN A 1 447 ? 11.935  -23.016 2.902   1.00 92.46 447 A 1 
ATOM   3488 C CG  . ASN A 1 447 ? 11.311  -23.640 1.657   1.00 89.80 447 A 1 
ATOM   3489 O OD1 . ASN A 1 447 ? 10.630  -23.016 0.868   1.00 78.27 447 A 1 
ATOM   3490 N ND2 . ASN A 1 447 ? 11.541  -24.910 1.433   1.00 82.11 447 A 1 
ATOM   3491 N N   . GLU A 1 448 ? 12.875  -20.148 1.974   1.00 94.58 448 A 1 
ATOM   3492 C CA  . GLU A 1 448 ? 13.230  -19.129 0.968   1.00 94.30 448 A 1 
ATOM   3493 C C   . GLU A 1 448 ? 12.913  -19.569 -0.471  1.00 94.84 448 A 1 
ATOM   3494 O O   . GLU A 1 448 ? 12.587  -18.738 -1.317  1.00 94.04 448 A 1 
ATOM   3495 C CB  . GLU A 1 448 ? 14.720  -18.765 1.111   1.00 92.53 448 A 1 
ATOM   3496 C CG  . GLU A 1 448 ? 15.162  -17.564 0.233   1.00 82.21 448 A 1 
ATOM   3497 C CD  . GLU A 1 448 ? 14.341  -16.287 0.470   1.00 78.16 448 A 1 
ATOM   3498 O OE1 . GLU A 1 448 ? 14.138  -15.502 -0.503  1.00 69.26 448 A 1 
ATOM   3499 O OE2 . GLU A 1 448 ? 13.859  -16.106 1.607   1.00 68.86 448 A 1 
ATOM   3500 N N   . ALA A 1 449 ? 12.927  -20.877 -0.751  1.00 95.66 449 A 1 
ATOM   3501 C CA  . ALA A 1 449 ? 12.546  -21.389 -2.070  1.00 95.74 449 A 1 
ATOM   3502 C C   . ALA A 1 449 ? 11.070  -21.093 -2.384  1.00 96.19 449 A 1 
ATOM   3503 O O   . ALA A 1 449 ? 10.740  -20.645 -3.483  1.00 95.31 449 A 1 
ATOM   3504 C CB  . ALA A 1 449 ? 12.850  -22.891 -2.121  1.00 95.07 449 A 1 
ATOM   3505 N N   . TYR A 1 450 ? 10.176  -21.266 -1.394  1.00 96.07 450 A 1 
ATOM   3506 C CA  . TYR A 1 450 ? 8.756   -20.954 -1.561  1.00 96.49 450 A 1 
ATOM   3507 C C   . TYR A 1 450 ? 8.499   -19.442 -1.639  1.00 96.73 450 A 1 
ATOM   3508 O O   . TYR A 1 450 ? 7.700   -18.992 -2.458  1.00 96.02 450 A 1 
ATOM   3509 C CB  . TYR A 1 450 ? 7.948   -21.611 -0.436  1.00 96.16 450 A 1 
ATOM   3510 C CG  . TYR A 1 450 ? 6.506   -21.852 -0.839  1.00 96.37 450 A 1 
ATOM   3511 C CD1 . TYR A 1 450 ? 5.516   -20.877 -0.616  1.00 93.52 450 A 1 
ATOM   3512 C CD2 . TYR A 1 450 ? 6.171   -23.057 -1.484  1.00 93.03 450 A 1 
ATOM   3513 C CE1 . TYR A 1 450 ? 4.195   -21.104 -1.045  1.00 93.34 450 A 1 
ATOM   3514 C CE2 . TYR A 1 450 ? 4.853   -23.290 -1.913  1.00 92.74 450 A 1 
ATOM   3515 C CZ  . TYR A 1 450 ? 3.864   -22.312 -1.698  1.00 95.22 450 A 1 
ATOM   3516 O OH  . TYR A 1 450 ? 2.595   -22.533 -2.130  1.00 93.90 450 A 1 
ATOM   3517 N N   . ILE A 1 451 ? 9.231   -18.643 -0.850  1.00 96.92 451 A 1 
ATOM   3518 C CA  . ILE A 1 451 ? 9.190   -17.174 -0.943  1.00 96.81 451 A 1 
ATOM   3519 C C   . ILE A 1 451 ? 9.634   -16.718 -2.339  1.00 96.68 451 A 1 
ATOM   3520 O O   . ILE A 1 451 ? 8.971   -15.891 -2.968  1.00 96.13 451 A 1 
ATOM   3521 C CB  . ILE A 1 451 ? 10.056  -16.545 0.171   1.00 96.48 451 A 1 
ATOM   3522 C CG1 . ILE A 1 451 ? 9.453   -16.865 1.557   1.00 94.81 451 A 1 
ATOM   3523 C CG2 . ILE A 1 451 ? 10.179  -15.023 -0.013  1.00 94.48 451 A 1 
ATOM   3524 C CD1 . ILE A 1 451 ? 10.333  -16.455 2.743   1.00 87.85 451 A 1 
ATOM   3525 N N   . SER A 1 452 ? 10.710  -17.298 -2.862  1.00 96.36 452 A 1 
ATOM   3526 C CA  . SER A 1 452 ? 11.213  -17.008 -4.210  1.00 95.62 452 A 1 
ATOM   3527 C C   . SER A 1 452 ? 10.220  -17.416 -5.300  1.00 95.80 452 A 1 
ATOM   3528 O O   . SER A 1 452 ? 10.027  -16.671 -6.263  1.00 95.05 452 A 1 
ATOM   3529 C CB  . SER A 1 452 ? 12.556  -17.705 -4.429  1.00 94.37 452 A 1 
ATOM   3530 O OG  . SER A 1 452 ? 13.508  -17.162 -3.546  1.00 80.60 452 A 1 
ATOM   3531 N N   . TYR A 1 453 ? 9.527   -18.545 -5.129  1.00 95.67 453 A 1 
ATOM   3532 C CA  . TYR A 1 453 ? 8.428   -18.951 -6.008  1.00 95.96 453 A 1 
ATOM   3533 C C   . TYR A 1 453 ? 7.309   -17.899 -6.042  1.00 96.50 453 A 1 
ATOM   3534 O O   . TYR A 1 453 ? 6.964   -17.417 -7.124  1.00 96.06 453 A 1 
ATOM   3535 C CB  . TYR A 1 453 ? 7.899   -20.329 -5.580  1.00 96.13 453 A 1 
ATOM   3536 C CG  . TYR A 1 453 ? 6.570   -20.680 -6.221  1.00 96.13 453 A 1 
ATOM   3537 C CD1 . TYR A 1 453 ? 5.370   -20.543 -5.488  1.00 91.76 453 A 1 
ATOM   3538 C CD2 . TYR A 1 453 ? 6.529   -21.095 -7.562  1.00 92.56 453 A 1 
ATOM   3539 C CE1 . TYR A 1 453 ? 4.135   -20.829 -6.100  1.00 92.94 453 A 1 
ATOM   3540 C CE2 . TYR A 1 453 ? 5.296   -21.378 -8.175  1.00 92.38 453 A 1 
ATOM   3541 C CZ  . TYR A 1 453 ? 4.098   -21.248 -7.446  1.00 95.21 453 A 1 
ATOM   3542 O OH  . TYR A 1 453 ? 2.909   -21.523 -8.040  1.00 93.98 453 A 1 
ATOM   3543 N N   . LEU A 1 454 ? 6.800   -17.483 -4.876  1.00 97.29 454 A 1 
ATOM   3544 C CA  . LEU A 1 454 ? 5.754   -16.455 -4.781  1.00 97.18 454 A 1 
ATOM   3545 C C   . LEU A 1 454 ? 6.215   -15.121 -5.385  1.00 97.14 454 A 1 
ATOM   3546 O O   . LEU A 1 454 ? 5.487   -14.513 -6.170  1.00 96.81 454 A 1 
ATOM   3547 C CB  . LEU A 1 454 ? 5.342   -16.265 -3.311  1.00 97.26 454 A 1 
ATOM   3548 C CG  . LEU A 1 454 ? 4.606   -17.457 -2.668  1.00 96.73 454 A 1 
ATOM   3549 C CD1 . LEU A 1 454 ? 4.384   -17.166 -1.183  1.00 93.82 454 A 1 
ATOM   3550 C CD2 . LEU A 1 454 ? 3.248   -17.722 -3.321  1.00 93.80 454 A 1 
ATOM   3551 N N   . ARG A 1 455 ? 7.449   -14.701 -5.096  1.00 97.14 455 A 1 
ATOM   3552 C CA  . ARG A 1 455 ? 8.064   -13.481 -5.648  1.00 96.59 455 A 1 
ATOM   3553 C C   . ARG A 1 455 ? 8.082   -13.509 -7.184  1.00 96.44 455 A 1 
ATOM   3554 O O   . ARG A 1 455 ? 7.678   -12.542 -7.829  1.00 95.57 455 A 1 
ATOM   3555 C CB  . ARG A 1 455 ? 9.476   -13.341 -5.047  1.00 95.36 455 A 1 
ATOM   3556 C CG  . ARG A 1 455 ? 10.134  -11.995 -5.331  1.00 90.82 455 A 1 
ATOM   3557 C CD  . ARG A 1 455 ? 11.575  -11.928 -4.775  1.00 89.46 455 A 1 
ATOM   3558 N NE  . ARG A 1 455 ? 11.649  -12.012 -3.300  1.00 83.90 455 A 1 
ATOM   3559 C CZ  . ARG A 1 455 ? 12.388  -12.846 -2.565  1.00 82.23 455 A 1 
ATOM   3560 N NH1 . ARG A 1 455 ? 13.172  -13.753 -3.074  1.00 71.08 455 A 1 
ATOM   3561 N NH2 . ARG A 1 455 ? 12.363  -12.789 -1.269  1.00 75.50 455 A 1 
ATOM   3562 N N   . ASN A 1 456 ? 8.487   -14.632 -7.763  1.00 96.03 456 A 1 
ATOM   3563 C CA  . ASN A 1 456 ? 8.527   -14.801 -9.215  1.00 95.65 456 A 1 
ATOM   3564 C C   . ASN A 1 456 ? 7.125   -14.856 -9.836  1.00 96.18 456 A 1 
ATOM   3565 O O   . ASN A 1 456 ? 6.922   -14.327 -10.931 1.00 95.25 456 A 1 
ATOM   3566 C CB  . ASN A 1 456 ? 9.353   -16.053 -9.545  1.00 94.25 456 A 1 
ATOM   3567 C CG  . ASN A 1 456 ? 10.841  -15.844 -9.304  1.00 90.92 456 A 1 
ATOM   3568 O OD1 . ASN A 1 456 ? 11.339  -14.733 -9.246  1.00 83.31 456 A 1 
ATOM   3569 N ND2 . ASN A 1 456 ? 11.603  -16.906 -9.186  1.00 82.23 456 A 1 
ATOM   3570 N N   . LYS A 1 457 ? 6.140   -15.442 -9.145  1.00 96.40 457 A 1 
ATOM   3571 C CA  . LYS A 1 457 ? 4.739   -15.412 -9.587  1.00 96.63 457 A 1 
ATOM   3572 C C   . LYS A 1 457 ? 4.176   -13.998 -9.599  1.00 96.87 457 A 1 
ATOM   3573 O O   . LYS A 1 457 ? 3.648   -13.594 -10.636 1.00 95.97 457 A 1 
ATOM   3574 C CB  . LYS A 1 457 ? 3.880   -16.355 -8.731  1.00 96.50 457 A 1 
ATOM   3575 C CG  . LYS A 1 457 ? 4.088   -17.840 -9.072  1.00 94.41 457 A 1 
ATOM   3576 C CD  . LYS A 1 457 ? 3.606   -18.180 -10.487 1.00 92.71 457 A 1 
ATOM   3577 C CE  . LYS A 1 457 ? 3.658   -19.688 -10.729 1.00 89.50 457 A 1 
ATOM   3578 N NZ  . LYS A 1 457 ? 3.178   -20.030 -12.085 1.00 84.17 457 A 1 
ATOM   3579 N N   . ILE A 1 458 ? 4.381   -13.228 -8.534  1.00 97.31 458 A 1 
ATOM   3580 C CA  . ILE A 1 458 ? 3.986   -11.810 -8.479  1.00 97.04 458 A 1 
ATOM   3581 C C   . ILE A 1 458 ? 4.588   -11.036 -9.658  1.00 96.67 458 A 1 
ATOM   3582 O O   . ILE A 1 458 ? 3.862   -10.357 -10.388 1.00 95.55 458 A 1 
ATOM   3583 C CB  . ILE A 1 458 ? 4.403   -11.194 -7.124  1.00 96.72 458 A 1 
ATOM   3584 C CG1 . ILE A 1 458 ? 3.524   -11.767 -5.989  1.00 95.18 458 A 1 
ATOM   3585 C CG2 . ILE A 1 458 ? 4.296   -9.661  -7.134  1.00 94.78 458 A 1 
ATOM   3586 C CD1 . ILE A 1 458 ? 4.075   -11.463 -4.600  1.00 90.76 458 A 1 
ATOM   3587 N N   . ARG A 1 459 ? 5.891   -11.181 -9.891  1.00 96.52 459 A 1 
ATOM   3588 C CA  . ARG A 1 459 ? 6.563   -10.492 -11.003 1.00 96.01 459 A 1 
ATOM   3589 C C   . ARG A 1 459 ? 5.946   -10.820 -12.362 1.00 96.09 459 A 1 
ATOM   3590 O O   . ARG A 1 459 ? 5.674   -9.917  -13.147 1.00 94.58 459 A 1 
ATOM   3591 C CB  . ARG A 1 459 ? 8.056   -10.837 -11.012 1.00 94.35 459 A 1 
ATOM   3592 C CG  . ARG A 1 459 ? 8.815   -10.107 -9.902  1.00 88.68 459 A 1 
ATOM   3593 C CD  . ARG A 1 459 ? 10.297  -10.455 -10.001 1.00 86.64 459 A 1 
ATOM   3594 N NE  . ARG A 1 459 ? 11.081  -9.739  -8.985  1.00 83.31 459 A 1 
ATOM   3595 C CZ  . ARG A 1 459 ? 12.239  -10.130 -8.498  1.00 82.33 459 A 1 
ATOM   3596 N NH1 . ARG A 1 459 ? 12.849  -11.205 -8.910  1.00 69.49 459 A 1 
ATOM   3597 N NH2 . ARG A 1 459 ? 12.816  -9.427  -7.567  1.00 74.72 459 A 1 
ATOM   3598 N N   . ARG A 1 460 ? 5.702   -12.105 -12.632 1.00 95.33 460 A 1 
ATOM   3599 C CA  . ARG A 1 460 ? 5.222   -12.570 -13.942 1.00 94.84 460 A 1 
ATOM   3600 C C   . ARG A 1 460 ? 3.740   -12.289 -14.178 1.00 95.46 460 A 1 
ATOM   3601 O O   . ARG A 1 460 ? 3.374   -11.946 -15.294 1.00 93.70 460 A 1 
ATOM   3602 C CB  . ARG A 1 460 ? 5.519   -14.069 -14.100 1.00 93.05 460 A 1 
ATOM   3603 C CG  . ARG A 1 460 ? 7.020   -14.349 -14.273 1.00 80.85 460 A 1 
ATOM   3604 C CD  . ARG A 1 460 ? 7.264   -15.859 -14.383 1.00 77.79 460 A 1 
ATOM   3605 N NE  . ARG A 1 460 ? 8.699   -16.169 -14.507 1.00 66.41 460 A 1 
ATOM   3606 C CZ  . ARG A 1 460 ? 9.232   -17.370 -14.669 1.00 57.44 460 A 1 
ATOM   3607 N NH1 . ARG A 1 460 ? 8.501   -18.448 -14.751 1.00 52.03 460 A 1 
ATOM   3608 N NH2 . ARG A 1 460 ? 10.528  -17.511 -14.752 1.00 49.21 460 A 1 
ATOM   3609 N N   . SER A 1 461 ? 2.900   -12.452 -13.165 1.00 95.13 461 A 1 
ATOM   3610 C CA  . SER A 1 461 ? 1.440   -12.402 -13.344 1.00 94.77 461 A 1 
ATOM   3611 C C   . SER A 1 461 ? 0.788   -11.077 -12.942 1.00 95.04 461 A 1 
ATOM   3612 O O   . SER A 1 461 ? -0.303  -10.781 -13.431 1.00 92.41 461 A 1 
ATOM   3613 C CB  . SER A 1 461 ? 0.770   -13.570 -12.616 1.00 92.97 461 A 1 
ATOM   3614 O OG  . SER A 1 461 ? 0.922   -13.445 -11.228 1.00 86.27 461 A 1 
ATOM   3615 N N   . LEU A 1 462 ? 1.434   -10.273 -12.091 1.00 95.08 462 A 1 
ATOM   3616 C CA  . LEU A 1 462 ? 0.884   -8.992  -11.619 1.00 94.55 462 A 1 
ATOM   3617 C C   . LEU A 1 462 ? 1.587   -7.763  -12.217 1.00 94.23 462 A 1 
ATOM   3618 O O   . LEU A 1 462 ? 1.186   -6.639  -11.936 1.00 91.94 462 A 1 
ATOM   3619 C CB  . LEU A 1 462 ? 0.848   -8.958  -10.080 1.00 94.64 462 A 1 
ATOM   3620 C CG  . LEU A 1 462 ? 0.045   -10.092 -9.416  1.00 94.20 462 A 1 
ATOM   3621 C CD1 . LEU A 1 462 ? 0.109   -9.935  -7.897  1.00 89.60 462 A 1 
ATOM   3622 C CD2 . LEU A 1 462 ? -1.427  -10.092 -9.827  1.00 89.87 462 A 1 
ATOM   3623 N N   . GLY A 1 463 ? 2.605   -7.958  -13.064 1.00 93.94 463 A 1 
ATOM   3624 C CA  . GLY A 1 463 ? 3.221   -6.867  -13.837 1.00 93.91 463 A 1 
ATOM   3625 C C   . GLY A 1 463 ? 4.399   -6.155  -13.163 1.00 94.99 463 A 1 
ATOM   3626 O O   . GLY A 1 463 ? 4.803   -5.087  -13.620 1.00 92.78 463 A 1 
ATOM   3627 N N   . PHE A 1 464 ? 5.007   -6.741  -12.128 1.00 96.09 464 A 1 
ATOM   3628 C CA  . PHE A 1 464 ? 6.173   -6.193  -11.416 1.00 96.05 464 A 1 
ATOM   3629 C C   . PHE A 1 464 ? 7.513   -6.735  -11.949 1.00 95.93 464 A 1 
ATOM   3630 O O   . PHE A 1 464 ? 8.385   -7.169  -11.194 1.00 93.28 464 A 1 
ATOM   3631 C CB  . PHE A 1 464 ? 5.997   -6.430  -9.914  1.00 95.26 464 A 1 
ATOM   3632 C CG  . PHE A 1 464 ? 4.741   -5.810  -9.340  1.00 95.80 464 A 1 
ATOM   3633 C CD1 . PHE A 1 464 ? 4.647   -4.415  -9.203  1.00 92.57 464 A 1 
ATOM   3634 C CD2 . PHE A 1 464 ? 3.673   -6.624  -8.935  1.00 93.32 464 A 1 
ATOM   3635 C CE1 . PHE A 1 464 ? 3.495   -3.834  -8.652  1.00 92.42 464 A 1 
ATOM   3636 C CE2 . PHE A 1 464 ? 2.520   -6.042  -8.381  1.00 92.63 464 A 1 
ATOM   3637 C CZ  . PHE A 1 464 ? 2.431   -4.647  -8.235  1.00 94.08 464 A 1 
ATOM   3638 N N   . SER A 1 465 ? 7.675   -6.761  -13.271 1.00 96.11 465 A 1 
ATOM   3639 C CA  . SER A 1 465 ? 8.783   -7.475  -13.925 1.00 96.03 465 A 1 
ATOM   3640 C C   . SER A 1 465 ? 10.161  -6.829  -13.750 1.00 96.09 465 A 1 
ATOM   3641 O O   . SER A 1 465 ? 11.163  -7.543  -13.805 1.00 94.22 465 A 1 
ATOM   3642 C CB  . SER A 1 465 ? 8.481   -7.646  -15.412 1.00 95.00 465 A 1 
ATOM   3643 O OG  . SER A 1 465 ? 8.248   -6.395  -16.031 1.00 92.43 465 A 1 
ATOM   3644 N N   . LEU A 1 466 ? 10.224  -5.509  -13.545 1.00 95.56 466 A 1 
ATOM   3645 C CA  . LEU A 1 466 ? 11.466  -4.722  -13.565 1.00 96.26 466 A 1 
ATOM   3646 C C   . LEU A 1 466 ? 11.908  -4.211  -12.190 1.00 96.41 466 A 1 
ATOM   3647 O O   . LEU A 1 466 ? 12.942  -3.552  -12.088 1.00 94.79 466 A 1 
ATOM   3648 C CB  . LEU A 1 466 ? 11.300  -3.540  -14.536 1.00 96.06 466 A 1 
ATOM   3649 C CG  . LEU A 1 466 ? 10.928  -3.905  -15.981 1.00 95.80 466 A 1 
ATOM   3650 C CD1 . LEU A 1 466 ? 10.844  -2.624  -16.812 1.00 91.26 466 A 1 
ATOM   3651 C CD2 . LEU A 1 466 ? 11.939  -4.840  -16.634 1.00 91.32 466 A 1 
ATOM   3652 N N   . ILE A 1 467 ? 11.133  -4.466  -11.130 1.00 96.33 467 A 1 
ATOM   3653 C CA  . ILE A 1 467 ? 11.350  -3.858  -9.814  1.00 96.15 467 A 1 
ATOM   3654 C C   . ILE A 1 467 ? 11.535  -4.907  -8.710  1.00 96.09 467 A 1 
ATOM   3655 O O   . ILE A 1 467 ? 11.117  -6.062  -8.869  1.00 94.81 467 A 1 
ATOM   3656 C CB  . ILE A 1 467 ? 10.223  -2.857  -9.487  1.00 95.27 467 A 1 
ATOM   3657 C CG1 . ILE A 1 467 ? 8.846   -3.539  -9.398  1.00 92.23 467 A 1 
ATOM   3658 C CG2 . ILE A 1 467 ? 10.210  -1.709  -10.513 1.00 90.62 467 A 1 
ATOM   3659 C CD1 . ILE A 1 467 ? 7.812   -2.664  -8.699  1.00 89.07 467 A 1 
ATOM   3660 N N   . PRO A 1 468 ? 12.167  -4.544  -7.577  1.00 96.75 468 A 1 
ATOM   3661 C CA  . PRO A 1 468 ? 12.187  -5.407  -6.407  1.00 96.50 468 A 1 
ATOM   3662 C C   . PRO A 1 468 ? 10.776  -5.573  -5.837  1.00 96.64 468 A 1 
ATOM   3663 O O   . PRO A 1 468 ? 9.985   -4.637  -5.776  1.00 95.24 468 A 1 
ATOM   3664 C CB  . PRO A 1 468 ? 13.146  -4.748  -5.417  1.00 95.01 468 A 1 
ATOM   3665 C CG  . PRO A 1 468 ? 13.073  -3.273  -5.784  1.00 92.69 468 A 1 
ATOM   3666 C CD  . PRO A 1 468 ? 12.825  -3.282  -7.289  1.00 95.63 468 A 1 
ATOM   3667 N N   . VAL A 1 469 ? 10.477  -6.795  -5.388  1.00 96.62 469 A 1 
ATOM   3668 C CA  . VAL A 1 469 ? 9.231   -7.142  -4.701  1.00 96.61 469 A 1 
ATOM   3669 C C   . VAL A 1 469 ? 9.598   -7.660  -3.320  1.00 96.61 469 A 1 
ATOM   3670 O O   . VAL A 1 469 ? 10.229  -8.718  -3.198  1.00 95.41 469 A 1 
ATOM   3671 C CB  . VAL A 1 469 ? 8.422   -8.174  -5.508  1.00 95.84 469 A 1 
ATOM   3672 C CG1 . VAL A 1 469 ? 7.168   -8.614  -4.748  1.00 92.91 469 A 1 
ATOM   3673 C CG2 . VAL A 1 469 ? 7.974   -7.608  -6.859  1.00 92.66 469 A 1 
ATOM   3674 N N   . LEU A 1 470 ? 9.215   -6.910  -2.284  1.00 96.17 470 A 1 
ATOM   3675 C CA  . LEU A 1 470 ? 9.419   -7.278  -0.889  1.00 96.10 470 A 1 
ATOM   3676 C C   . LEU A 1 470 ? 8.279   -8.188  -0.433  1.00 96.24 470 A 1 
ATOM   3677 O O   . LEU A 1 470 ? 7.108   -7.893  -0.674  1.00 95.62 470 A 1 
ATOM   3678 C CB  . LEU A 1 470 ? 9.531   -6.017  -0.021  1.00 95.60 470 A 1 
ATOM   3679 C CG  . LEU A 1 470 ? 10.651  -5.031  -0.428  1.00 94.27 470 A 1 
ATOM   3680 C CD1 . LEU A 1 470 ? 10.669  -3.857  0.540   1.00 88.28 470 A 1 
ATOM   3681 C CD2 . LEU A 1 470 ? 12.033  -5.689  -0.433  1.00 87.42 470 A 1 
ATOM   3682 N N   . LEU A 1 471 ? 8.625   -9.310  0.208   1.00 95.95 471 A 1 
ATOM   3683 C CA  . LEU A 1 471 ? 7.648   -10.251 0.754   1.00 95.95 471 A 1 
ATOM   3684 C C   . LEU A 1 471 ? 7.846   -10.401 2.254   1.00 95.94 471 A 1 
ATOM   3685 O O   . LEU A 1 471 ? 8.942   -10.711 2.708   1.00 93.79 471 A 1 
ATOM   3686 C CB  . LEU A 1 471 ? 7.744   -11.623 0.066   1.00 93.84 471 A 1 
ATOM   3687 C CG  . LEU A 1 471 ? 7.441   -11.632 -1.439  1.00 87.31 471 A 1 
ATOM   3688 C CD1 . LEU A 1 471 ? 7.374   -13.080 -1.932  1.00 79.69 471 A 1 
ATOM   3689 C CD2 . LEU A 1 471 ? 6.109   -10.981 -1.780  1.00 80.30 471 A 1 
ATOM   3690 N N   . GLU A 1 472 ? 6.761   -10.264 3.004   1.00 94.91 472 A 1 
ATOM   3691 C CA  . GLU A 1 472 ? 6.704   -10.532 4.436   1.00 94.25 472 A 1 
ATOM   3692 C C   . GLU A 1 472 ? 5.782   -11.723 4.703   1.00 94.49 472 A 1 
ATOM   3693 O O   . GLU A 1 472 ? 4.703   -11.843 4.124   1.00 93.14 472 A 1 
ATOM   3694 C CB  . GLU A 1 472 ? 6.258   -9.254  5.159   1.00 92.29 472 A 1 
ATOM   3695 C CG  . GLU A 1 472 ? 6.432   -9.366  6.675   1.00 83.29 472 A 1 
ATOM   3696 C CD  . GLU A 1 472 ? 5.924   -8.130  7.432   1.00 83.92 472 A 1 
ATOM   3697 O OE1 . GLU A 1 472 ? 5.779   -8.243  8.671   1.00 74.87 472 A 1 
ATOM   3698 O OE2 . GLU A 1 472 ? 5.594   -7.091  6.821   1.00 77.48 472 A 1 
ATOM   3699 N N   . ILE A 1 473 ? 6.200   -12.633 5.588   1.00 95.53 473 A 1 
ATOM   3700 C CA  . ILE A 1 473 ? 5.406   -13.795 5.993   1.00 95.55 473 A 1 
ATOM   3701 C C   . ILE A 1 473 ? 4.923   -13.580 7.426   1.00 94.73 473 A 1 
ATOM   3702 O O   . ILE A 1 473 ? 5.731   -13.511 8.349   1.00 92.74 473 A 1 
ATOM   3703 C CB  . ILE A 1 473 ? 6.212   -15.099 5.844   1.00 95.49 473 A 1 
ATOM   3704 C CG1 . ILE A 1 473 ? 6.817   -15.307 4.434   1.00 93.77 473 A 1 
ATOM   3705 C CG2 . ILE A 1 473 ? 5.344   -16.305 6.227   1.00 93.56 473 A 1 
ATOM   3706 C CD1 . ILE A 1 473 ? 5.806   -15.358 3.281   1.00 87.36 473 A 1 
ATOM   3707 N N   . ARG A 1 474 ? 3.603   -13.535 7.630   1.00 94.02 474 A 1 
ATOM   3708 C CA  . ARG A 1 474 ? 2.973   -13.376 8.949   1.00 93.09 474 A 1 
ATOM   3709 C C   . ARG A 1 474 ? 2.107   -14.574 9.329   1.00 93.75 474 A 1 
ATOM   3710 O O   . ARG A 1 474 ? 1.631   -15.327 8.478   1.00 92.35 474 A 1 
ATOM   3711 C CB  . ARG A 1 474 ? 2.177   -12.067 9.010   1.00 91.43 474 A 1 
ATOM   3712 C CG  . ARG A 1 474 ? 3.080   -10.828 8.963   1.00 85.58 474 A 1 
ATOM   3713 C CD  . ARG A 1 474 ? 2.270   -9.577  9.318   1.00 82.65 474 A 1 
ATOM   3714 N NE  . ARG A 1 474 ? 3.102   -8.363  9.253   1.00 76.56 474 A 1 
ATOM   3715 C CZ  . ARG A 1 474 ? 2.749   -7.133  9.556   1.00 71.14 474 A 1 
ATOM   3716 N NH1 . ARG A 1 474 ? 1.553   -6.819  9.991   1.00 65.68 474 A 1 
ATOM   3717 N NH2 . ARG A 1 474 ? 3.621   -6.190  9.411   1.00 64.54 474 A 1 
ATOM   3718 N N   . ALA A 1 475 ? 1.909   -14.768 10.629  1.00 90.05 475 A 1 
ATOM   3719 C CA  . ALA A 1 475 ? 0.985   -15.769 11.142  1.00 89.52 475 A 1 
ATOM   3720 C C   . ALA A 1 475 ? -0.455  -15.343 10.839  1.00 88.09 475 A 1 
ATOM   3721 O O   . ALA A 1 475 ? -0.848  -14.223 11.154  1.00 83.59 475 A 1 
ATOM   3722 C CB  . ALA A 1 475 ? 1.219   -15.965 12.639  1.00 87.92 475 A 1 
ATOM   3723 N N   . ALA A 1 476 ? -1.249  -16.242 10.275  1.00 85.09 476 A 1 
ATOM   3724 C CA  . ALA A 1 476 ? -2.685  -16.029 10.151  1.00 80.34 476 A 1 
ATOM   3725 C C   . ALA A 1 476 ? -3.373  -16.350 11.480  1.00 75.95 476 A 1 
ATOM   3726 O O   . ALA A 1 476 ? -3.055  -17.371 12.097  1.00 68.80 476 A 1 
ATOM   3727 C CB  . ALA A 1 476 ? -3.216  -16.895 9.012   1.00 77.08 476 A 1 
ATOM   3728 N N   . ALA A 1 477 ? -4.355  -15.539 11.888  1.00 74.07 477 A 1 
ATOM   3729 C CA  . ALA A 1 477 ? -5.178  -15.826 13.062  1.00 68.48 477 A 1 
ATOM   3730 C C   . ALA A 1 477 ? -5.812  -17.227 12.940  1.00 64.91 477 A 1 
ATOM   3731 O O   . ALA A 1 477 ? -6.360  -17.596 11.895  1.00 58.25 477 A 1 
ATOM   3732 C CB  . ALA A 1 477 ? -6.229  -14.726 13.224  1.00 62.03 477 A 1 
ATOM   3733 N N   . GLU A 1 478 ? -5.705  -18.054 13.989  1.00 61.98 478 A 1 
ATOM   3734 C CA  . GLU A 1 478 ? -6.438  -19.324 14.041  1.00 60.75 478 A 1 
ATOM   3735 C C   . GLU A 1 478 ? -7.918  -19.006 14.276  1.00 57.34 478 A 1 
ATOM   3736 O O   . GLU A 1 478 ? -8.306  -18.603 15.364  1.00 51.11 478 A 1 
ATOM   3737 C CB  . GLU A 1 478 ? -5.884  -20.286 15.107  1.00 55.77 478 A 1 
ATOM   3738 C CG  . GLU A 1 478 ? -4.551  -20.930 14.680  1.00 49.54 478 A 1 
ATOM   3739 C CD  . GLU A 1 478 ? -4.138  -22.129 15.559  1.00 44.97 478 A 1 
ATOM   3740 O OE1 . GLU A 1 478 ? -3.404  -22.997 15.028  1.00 41.45 478 A 1 
ATOM   3741 O OE2 . GLU A 1 478 ? -4.581  -22.216 16.722  1.00 42.65 478 A 1 
ATOM   3742 N N   . GLY A 1 479 ? -8.745  -19.187 13.249  1.00 49.46 479 A 1 
ATOM   3743 C CA  . GLY A 1 479 ? -10.198 -19.190 13.413  1.00 49.94 479 A 1 
ATOM   3744 C C   . GLY A 1 479 ? -10.569 -20.203 14.486  1.00 49.80 479 A 1 
ATOM   3745 O O   . GLY A 1 479 ? -10.216 -21.378 14.367  1.00 46.09 479 A 1 
ATOM   3746 N N   . GLY A 1 480 ? -11.210 -19.733 15.558  1.00 35.68 480 A 1 
ATOM   3747 C CA  . GLY A 1 480 ? -11.519 -20.526 16.739  1.00 37.58 480 A 1 
ATOM   3748 C C   . GLY A 1 480 ? -12.203 -21.839 16.364  1.00 38.34 480 A 1 
ATOM   3749 O O   . GLY A 1 480 ? -13.345 -21.852 15.914  1.00 36.46 480 A 1 
ATOM   3750 N N   . ARG A 1 481 ? -11.520 -22.960 16.596  1.00 32.84 481 A 1 
ATOM   3751 C CA  . ARG A 1 481 ? -12.203 -24.245 16.750  1.00 36.85 481 A 1 
ATOM   3752 C C   . ARG A 1 481 ? -13.153 -24.074 17.931  1.00 36.32 481 A 1 
ATOM   3753 O O   . ARG A 1 481 ? -12.698 -24.028 19.071  1.00 34.51 481 A 1 
ATOM   3754 C CB  . ARG A 1 481 ? -11.201 -25.386 17.000  1.00 35.71 481 A 1 
ATOM   3755 C CG  . ARG A 1 481 ? -10.805 -26.119 15.714  1.00 32.53 481 A 1 
ATOM   3756 C CD  . ARG A 1 481 ? -9.787  -27.224 16.034  1.00 29.85 481 A 1 
ATOM   3757 N NE  . ARG A 1 481 ? -9.606  -28.148 14.900  1.00 27.31 481 A 1 
ATOM   3758 C CZ  . ARG A 1 481 ? -8.650  -29.057 14.777  1.00 25.97 481 A 1 
ATOM   3759 N NH1 . ARG A 1 481 ? -7.701  -29.184 15.661  1.00 25.50 481 A 1 
ATOM   3760 N NH2 . ARG A 1 481 ? -8.636  -29.863 13.750  1.00 26.72 481 A 1 
ATOM   3761 N N   . LYS A 1 482 ? -14.463 -24.004 17.664  1.00 29.08 482 A 1 
ATOM   3762 C CA  . LYS A 1 482 ? -15.496 -24.236 18.677  1.00 32.37 482 A 1 
ATOM   3763 C C   . LYS A 1 482 ? -15.163 -25.569 19.356  1.00 32.14 482 A 1 
ATOM   3764 O O   . LYS A 1 482 ? -15.387 -26.635 18.784  1.00 30.43 482 A 1 
ATOM   3765 C CB  . LYS A 1 482 ? -16.906 -24.267 18.048  1.00 30.52 482 A 1 
ATOM   3766 C CG  . LYS A 1 482 ? -17.506 -22.871 17.796  1.00 27.08 482 A 1 
ATOM   3767 C CD  . LYS A 1 482 ? -18.941 -22.959 17.232  1.00 24.13 482 A 1 
ATOM   3768 C CE  . LYS A 1 482 ? -19.569 -21.561 17.086  1.00 20.80 482 A 1 
ATOM   3769 N NZ  . LYS A 1 482 ? -20.939 -21.594 16.520  1.00 19.78 482 A 1 
ATOM   3770 N N   . LYS A 1 483 ? -14.580 -25.515 20.558  1.00 29.45 483 A 1 
ATOM   3771 C CA  . LYS A 1 483 ? -14.632 -26.646 21.477  1.00 33.69 483 A 1 
ATOM   3772 C C   . LYS A 1 483 ? -16.105 -26.805 21.822  1.00 33.07 483 A 1 
ATOM   3773 O O   . LYS A 1 483 ? -16.655 -25.986 22.554  1.00 31.81 483 A 1 
ATOM   3774 C CB  . LYS A 1 483 ? -13.783 -26.396 22.733  1.00 31.81 483 A 1 
ATOM   3775 C CG  . LYS A 1 483 ? -12.286 -26.670 22.516  1.00 29.00 483 A 1 
ATOM   3776 C CD  . LYS A 1 483 ? -11.520 -26.478 23.837  1.00 26.02 483 A 1 
ATOM   3777 C CE  . LYS A 1 483 ? -10.038 -26.829 23.684  1.00 22.54 483 A 1 
ATOM   3778 N NZ  . LYS A 1 483 ? -9.298  -26.625 24.956  1.00 21.15 483 A 1 
ATOM   3779 N N   . SER A 1 484 ? -16.749 -27.821 21.262  1.00 29.12 484 A 1 
ATOM   3780 C CA  . SER A 1 484 ? -18.009 -28.336 21.780  1.00 33.93 484 A 1 
ATOM   3781 C C   . SER A 1 484 ? -17.745 -28.808 23.210  1.00 33.01 484 A 1 
ATOM   3782 O O   . SER A 1 484 ? -17.291 -29.925 23.436  1.00 30.97 484 A 1 
ATOM   3783 C CB  . SER A 1 484 ? -18.519 -29.467 20.876  1.00 32.29 484 A 1 
ATOM   3784 O OG  . SER A 1 484 ? -17.483 -30.393 20.615  1.00 28.72 484 A 1 
ATOM   3785 N N   . GLY A 1 485 ? -17.936 -27.900 24.172  1.00 28.07 485 A 1 
ATOM   3786 C CA  . GLY A 1 485 ? -17.959 -28.227 25.584  1.00 34.86 485 A 1 
ATOM   3787 C C   . GLY A 1 485 ? -19.152 -29.128 25.847  1.00 33.84 485 A 1 
ATOM   3788 O O   . GLY A 1 485 ? -20.289 -28.685 25.747  1.00 31.92 485 A 1 
ATOM   3789 N N   . ALA A 1 486 ? -18.883 -30.390 26.166  1.00 24.35 486 A 1 
ATOM   3790 C CA  . ALA A 1 486 ? -19.836 -31.251 26.839  1.00 31.53 486 A 1 
ATOM   3791 C C   . ALA A 1 486 ? -20.086 -30.654 28.234  1.00 30.23 486 A 1 
ATOM   3792 O O   . ALA A 1 486 ? -19.302 -30.845 29.155  1.00 29.21 486 A 1 
ATOM   3793 C CB  . ALA A 1 486 ? -19.259 -32.670 26.880  1.00 30.57 486 A 1 
HETATM 3794 N N   . UNK A 1 487 ? -21.160 -29.853 28.371  1.00 22.33 487 A 1 
HETATM 3795 C CA  . UNK A 1 487 ? -21.704 -29.408 29.646  1.00 30.64 487 A 1 
HETATM 3796 C C   . UNK A 1 487 ? -22.619 -30.500 30.180  1.00 29.56 487 A 1 
HETATM 3797 O O   . UNK A 1 487 ? -23.722 -30.673 29.675  1.00 28.67 487 A 1 
HETATM 3798 N N   . UNK A 1 488 ? -22.140 -31.296 31.180  1.00 22.13 488 A 1 
HETATM 3799 C CA  . UNK A 1 488 ? -22.982 -32.132 32.022  1.00 30.59 488 A 1 
HETATM 3800 C C   . UNK A 1 488 ? -23.849 -31.237 32.912  1.00 29.47 488 A 1 
HETATM 3801 O O   . UNK A 1 488 ? -23.329 -30.379 33.617  1.00 28.31 488 A 1 
HETATM 3802 N N   . UNK A 1 489 ? -25.177 -31.444 32.899  1.00 20.21 489 A 1 
HETATM 3803 C CA  . UNK A 1 489 ? -26.142 -30.865 33.831  1.00 29.61 489 A 1 
HETATM 3804 C C   . UNK A 1 489 ? -27.270 -31.870 34.031  1.00 28.62 489 A 1 
HETATM 3805 O O   . UNK A 1 489 ? -27.962 -32.215 33.080  1.00 27.45 489 A 1 
HETATM 3806 N N   . UNK A 1 490 ? -27.366 -32.447 35.259  1.00 22.21 490 A 1 
HETATM 3807 C CA  . UNK A 1 490 ? -28.303 -33.502 35.634  1.00 31.65 490 A 1 
HETATM 3808 C C   . UNK A 1 490 ? -29.765 -33.047 35.636  1.00 31.00 490 A 1 
HETATM 3809 O O   . UNK A 1 490 ? -30.075 -31.880 35.860  1.00 29.30 490 A 1 
ATOM   3810 N N   . GLY A 1 491 ? -30.660 -34.016 35.441  1.00 21.96 491 A 1 
ATOM   3811 C CA  . GLY A 1 491 ? -32.108 -33.863 35.546  1.00 29.21 491 A 1 
ATOM   3812 C C   . GLY A 1 491 ? -32.780 -35.232 35.547  1.00 28.51 491 A 1 
ATOM   3813 O O   . GLY A 1 491 ? -32.836 -35.911 34.535  1.00 26.59 491 A 1 
ATOM   3814 N N   . SER A 1 492 ? -33.238 -35.638 36.721  1.00 19.60 492 A 1 
ATOM   3815 C CA  . SER A 1 492 ? -34.000 -36.845 37.069  1.00 28.27 492 A 1 
ATOM   3816 C C   . SER A 1 492 ? -35.265 -37.064 36.236  1.00 27.69 492 A 1 
ATOM   3817 O O   . SER A 1 492 ? -35.986 -36.106 35.971  1.00 25.90 492 A 1 
ATOM   3818 C CB  . SER A 1 492 ? -34.458 -36.627 38.515  1.00 26.77 492 A 1 
ATOM   3819 O OG  . SER A 1 492 ? -35.085 -35.355 38.624  1.00 23.64 492 A 1 
ATOM   3820 N N   . GLY A 1 493 ? -35.634 -38.327 35.984  1.00 23.43 493 A 1 
ATOM   3821 C CA  . GLY A 1 493 ? -37.021 -38.661 35.617  1.00 29.75 493 A 1 
ATOM   3822 C C   . GLY A 1 493 ? -37.253 -39.997 34.909  1.00 29.48 493 A 1 
ATOM   3823 O O   . GLY A 1 493 ? -37.415 -40.034 33.704  1.00 27.63 493 A 1 
ATOM   3824 N N   . ALA A 1 494 ? -37.339 -41.069 35.706  1.00 22.17 494 A 1 
ATOM   3825 C CA  . ALA A 1 494 ? -38.280 -42.200 35.610  1.00 28.77 494 A 1 
ATOM   3826 C C   . ALA A 1 494 ? -38.533 -42.980 34.288  1.00 28.31 494 A 1 
ATOM   3827 O O   . ALA A 1 494 ? -39.042 -42.468 33.302  1.00 27.05 494 A 1 
ATOM   3828 C CB  . ALA A 1 494 ? -39.610 -41.714 36.211  1.00 27.82 494 A 1 
ATOM   3829 N N   . ARG A 1 495 ? -38.471 -44.315 34.480  1.00 18.08 495 A 1 
ATOM   3830 C CA  . ARG A 1 495 ? -39.371 -45.413 34.019  1.00 24.79 495 A 1 
ATOM   3831 C C   . ARG A 1 495 ? -38.939 -46.334 32.855  1.00 23.80 495 A 1 
ATOM   3832 O O   . ARG A 1 495 ? -39.109 -46.032 31.688  1.00 23.12 495 A 1 
ATOM   3833 C CB  . ARG A 1 495 ? -40.842 -44.950 33.887  1.00 25.01 495 A 1 
ATOM   3834 C CG  . ARG A 1 495 ? -41.576 -44.981 35.242  1.00 22.69 495 A 1 
ATOM   3835 C CD  . ARG A 1 495 ? -43.043 -44.570 35.102  1.00 21.90 495 A 1 
ATOM   3836 N NE  . ARG A 1 495 ? -43.718 -44.521 36.413  1.00 19.76 495 A 1 
ATOM   3837 C CZ  . ARG A 1 495 ? -45.024 -44.452 36.630  1.00 19.70 495 A 1 
ATOM   3838 N NH1 . ARG A 1 495 ? -45.885 -44.439 35.648  1.00 18.85 495 A 1 
ATOM   3839 N NH2 . ARG A 1 495 ? -45.493 -44.389 37.838  1.00 18.64 495 A 1 
ATOM   3840 N N   . VAL A 1 496 ? -38.632 -47.576 33.311  1.00 18.27 496 A 1 
ATOM   3841 C CA  . VAL A 1 496 ? -39.302 -48.851 32.944  1.00 24.14 496 A 1 
ATOM   3842 C C   . VAL A 1 496 ? -38.730 -49.717 31.804  1.00 23.83 496 A 1 
ATOM   3843 O O   . VAL A 1 496 ? -38.845 -49.403 30.631  1.00 22.81 496 A 1 
ATOM   3844 C CB  . VAL A 1 496 ? -40.845 -48.693 32.877  1.00 22.66 496 A 1 
ATOM   3845 C CG1 . VAL A 1 496 ? -41.617 -49.921 32.416  1.00 19.46 496 A 1 
ATOM   3846 C CG2 . VAL A 1 496 ? -41.410 -48.392 34.277  1.00 21.36 496 A 1 
ATOM   3847 N N   . SER A 1 497 ? -38.282 -50.920 32.250  1.00 19.95 497 A 1 
ATOM   3848 C CA  . SER A 1 497 ? -38.279 -52.259 31.605  1.00 28.87 497 A 1 
ATOM   3849 C C   . SER A 1 497 ? -37.389 -52.456 30.364  1.00 27.85 497 A 1 
ATOM   3850 O O   . SER A 1 497 ? -37.285 -51.587 29.527  1.00 26.48 497 A 1 
ATOM   3851 C CB  . SER A 1 497 ? -39.729 -52.710 31.374  1.00 27.91 497 A 1 
ATOM   3852 O OG  . SER A 1 497 ? -40.325 -51.998 30.304  1.00 24.34 497 A 1 
ATOM   3853 N N   . SER A 1 498 ? -36.697 -53.572 30.153  1.00 18.97 498 A 1 
ATOM   3854 C CA  . SER A 1 498 ? -36.867 -54.979 30.547  1.00 26.83 498 A 1 
ATOM   3855 C C   . SER A 1 498 ? -35.564 -55.751 30.224  1.00 25.77 498 A 1 
ATOM   3856 O O   . SER A 1 498 ? -34.985 -55.524 29.172  1.00 24.20 498 A 1 
ATOM   3857 C CB  . SER A 1 498 ? -38.011 -55.578 29.712  1.00 26.04 498 A 1 
ATOM   3858 O OG  . SER A 1 498 ? -37.923 -55.204 28.351  1.00 22.74 498 A 1 
ATOM   3859 N N   . ILE A 1 499 ? -35.033 -56.573 31.172  1.00 18.01 499 A 1 
ATOM   3860 C CA  . ILE A 1 499 ? -34.958 -58.056 31.111  1.00 29.43 499 A 1 
ATOM   3861 C C   . ILE A 1 499 ? -34.158 -58.623 29.903  1.00 29.25 499 A 1 
ATOM   3862 O O   . ILE A 1 499 ? -34.670 -58.635 28.796  1.00 28.17 499 A 1 
ATOM   3863 C CB  . ILE A 1 499 ? -36.381 -58.686 31.220  1.00 28.39 499 A 1 
ATOM   3864 C CG1 . ILE A 1 499 ? -37.108 -58.259 32.513  1.00 26.50 499 A 1 
ATOM   3865 C CG2 . ILE A 1 499 ? -36.348 -60.221 31.183  1.00 29.40 499 A 1 
ATOM   3866 C CD1 . ILE A 1 499 ? -38.599 -58.644 32.554  1.00 27.94 499 A 1 
ATOM   3867 N N   . ARG A 1 500 ? -32.923 -59.144 30.026  1.00 22.62 500 A 1 
ATOM   3868 C CA  . ARG A 1 500 ? -32.521 -60.537 30.383  1.00 29.87 500 A 1 
ATOM   3869 C C   . ARG A 1 500 ? -30.974 -60.589 30.414  1.00 28.53 500 A 1 
ATOM   3870 O O   . ARG A 1 500 ? -30.353 -60.006 29.533  1.00 27.92 500 A 1 
ATOM   3871 C CB  . ARG A 1 500 ? -33.036 -61.506 29.284  1.00 29.85 500 A 1 
ATOM   3872 C CG  . ARG A 1 500 ? -34.351 -62.200 29.647  1.00 27.00 500 A 1 
ATOM   3873 C CD  . ARG A 1 500 ? -34.933 -63.014 28.488  1.00 26.42 500 A 1 
ATOM   3874 N NE  . ARG A 1 500 ? -36.212 -63.657 28.858  1.00 24.66 500 A 1 
ATOM   3875 C CZ  . ARG A 1 500 ? -36.866 -64.577 28.167  1.00 23.87 500 A 1 
ATOM   3876 N NH1 . ARG A 1 500 ? -36.417 -65.031 27.030  1.00 21.80 500 A 1 
ATOM   3877 N NH2 . ARG A 1 500 ? -37.988 -65.064 28.604  1.00 22.15 500 A 1 
ATOM   3878 N N   . ARG A 1 501 ? -30.320 -61.077 31.504  1.00 21.35 501 A 1 
ATOM   3879 C CA  . ARG A 1 501 ? -29.801 -62.461 31.737  1.00 30.05 501 A 1 
ATOM   3880 C C   . ARG A 1 501 ? -28.945 -63.002 30.570  1.00 28.18 501 A 1 
ATOM   3881 O O   . ARG A 1 501 ? -29.407 -62.937 29.442  1.00 26.38 501 A 1 
ATOM   3882 C CB  . ARG A 1 501 ? -30.938 -63.446 32.080  1.00 28.78 501 A 1 
ATOM   3883 C CG  . ARG A 1 501 ? -31.564 -63.246 33.472  1.00 26.45 501 A 1 
ATOM   3884 C CD  . ARG A 1 501 ? -32.484 -64.430 33.811  1.00 25.63 501 A 1 
ATOM   3885 N NE  . ARG A 1 501 ? -33.259 -64.208 35.047  1.00 23.93 501 A 1 
ATOM   3886 C CZ  . ARG A 1 501 ? -34.012 -65.102 35.679  1.00 22.50 501 A 1 
ATOM   3887 N NH1 . ARG A 1 501 ? -34.118 -66.334 35.262  1.00 21.30 501 A 1 
ATOM   3888 N NH2 . ARG A 1 501 ? -34.682 -64.772 36.744  1.00 22.22 501 A 1 
ATOM   3889 N N   . ASN A 1 502 ? -27.774 -63.606 30.722  1.00 21.58 502 A 1 
ATOM   3890 C CA  . ASN A 1 502 ? -27.091 -64.273 31.849  1.00 33.88 502 A 1 
ATOM   3891 C C   . ASN A 1 502 ? -25.650 -64.649 31.413  1.00 32.44 502 A 1 
ATOM   3892 O O   . ASN A 1 502 ? -25.445 -64.855 30.220  1.00 29.69 502 A 1 
ATOM   3893 C CB  . ASN A 1 502 ? -27.847 -65.598 32.136  1.00 31.33 502 A 1 
ATOM   3894 C CG  . ASN A 1 502 ? -28.338 -65.752 33.555  1.00 27.25 502 A 1 
ATOM   3895 O OD1 . ASN A 1 502 ? -28.203 -64.890 34.405  1.00 25.43 502 A 1 
ATOM   3896 N ND2 . ASN A 1 502 ? -28.973 -66.863 33.852  1.00 27.30 502 A 1 
ATOM   3897 N N   . HIS A 1 503 ? -24.761 -64.830 32.420  1.00 24.74 503 A 1 
ATOM   3898 C CA  . HIS A 1 503 ? -23.628 -65.792 32.571  1.00 34.75 503 A 1 
ATOM   3899 C C   . HIS A 1 503 ? -22.693 -66.130 31.379  1.00 31.82 503 A 1 
ATOM   3900 O O   . HIS A 1 503 ? -23.137 -66.299 30.257  1.00 29.92 503 A 1 
ATOM   3901 C CB  . HIS A 1 503 ? -24.221 -67.085 33.160  1.00 32.69 503 A 1 
ATOM   3902 C CG  . HIS A 1 503 ? -24.874 -66.899 34.512  1.00 31.79 503 A 1 
ATOM   3903 N ND1 . HIS A 1 503 ? -24.343 -66.243 35.591  1.00 29.69 503 A 1 
ATOM   3904 C CD2 . HIS A 1 503 ? -26.110 -67.358 34.891  1.00 33.30 503 A 1 
ATOM   3905 C CE1 . HIS A 1 503 ? -25.230 -66.296 36.592  1.00 34.05 503 A 1 
ATOM   3906 N NE2 . HIS A 1 503 ? -26.324 -66.958 36.213  1.00 35.99 503 A 1 
ATOM   3907 N N   . GLY A 1 504 ? -21.409 -66.389 31.546  1.00 27.55 504 A 1 
ATOM   3908 C CA  . GLY A 1 504 ? -20.493 -66.647 32.673  1.00 39.85 504 A 1 
ATOM   3909 C C   . GLY A 1 504 ? -19.075 -66.763 32.082  1.00 38.43 504 A 1 
ATOM   3910 O O   . GLY A 1 504 ? -18.934 -67.037 30.896  1.00 35.68 504 A 1 
ATOM   3911 N N   . ALA A 1 505 ? -18.053 -66.327 32.795  1.00 23.20 505 A 1 
ATOM   3912 C CA  . ALA A 1 505 ? -17.160 -67.121 33.652  1.00 33.57 505 A 1 
ATOM   3913 C C   . ALA A 1 505 ? -16.098 -67.986 32.923  1.00 32.54 505 A 1 
ATOM   3914 O O   . ALA A 1 505 ? -16.427 -68.874 32.142  1.00 30.18 505 A 1 
ATOM   3915 C CB  . ALA A 1 505 ? -17.940 -67.934 34.698  1.00 31.18 505 A 1 
ATOM   3916 N N   . GLY A 1 506 ? -14.841 -67.779 33.324  1.00 25.01 506 A 1 
ATOM   3917 C CA  . GLY A 1 506 ? -13.679 -68.669 33.126  1.00 38.61 506 A 1 
ATOM   3918 C C   . GLY A 1 506 ? -12.786 -68.273 31.945  1.00 38.70 506 A 1 
ATOM   3919 O O   . GLY A 1 506 ? -13.268 -68.087 30.843  1.00 35.69 506 A 1 
ATOM   3920 N N   . GLY A 1 507 ? -11.483 -68.097 32.060  1.00 22.18 507 A 1 
ATOM   3921 C CA  . GLY A 1 507 ? -10.520 -68.484 33.088  1.00 36.68 507 A 1 
ATOM   3922 C C   . GLY A 1 507 ? -9.252  -69.020 32.397  1.00 36.36 507 A 1 
ATOM   3923 O O   . GLY A 1 507 ? -9.361  -69.811 31.466  1.00 33.77 507 A 1 
ATOM   3924 N N   . ARG A 1 508 ? -8.077  -68.652 32.937  1.00 22.48 508 A 1 
ATOM   3925 C CA  . ARG A 1 508 ? -6.716  -69.212 32.713  1.00 35.10 508 A 1 
ATOM   3926 C C   . ARG A 1 508 ? -5.905  -68.717 31.497  1.00 33.30 508 A 1 
ATOM   3927 O O   . ARG A 1 508 ? -6.277  -68.854 30.344  1.00 31.07 508 A 1 
ATOM   3928 C CB  . ARG A 1 508 ? -6.714  -70.749 32.821  1.00 33.93 508 A 1 
ATOM   3929 C CG  . ARG A 1 508 ? -7.109  -71.215 34.230  1.00 32.14 508 A 1 
ATOM   3930 C CD  . ARG A 1 508 ? -7.083  -72.740 34.330  1.00 28.82 508 A 1 
ATOM   3931 N NE  . ARG A 1 508 ? -7.268  -73.179 35.721  1.00 27.68 508 A 1 
ATOM   3932 C CZ  . ARG A 1 508 ? -7.310  -74.433 36.148  1.00 26.59 508 A 1 
ATOM   3933 N NH1 . ARG A 1 508 ? -7.227  -75.442 35.329  1.00 25.93 508 A 1 
ATOM   3934 N NH2 . ARG A 1 508 ? -7.433  -74.695 37.419  1.00 28.59 508 A 1 
ATOM   3935 N N   . GLY A 1 509 ? -4.748  -68.187 31.848  1.00 21.44 509 A 1 
ATOM   3936 C CA  . GLY A 1 509 ? -3.668  -67.775 30.946  1.00 34.84 509 A 1 
ATOM   3937 C C   . GLY A 1 509 ? -2.699  -68.923 30.541  1.00 34.13 509 A 1 
ATOM   3938 O O   . GLY A 1 509 ? -3.162  -70.027 30.303  1.00 32.45 509 A 1 
ATOM   3939 N N   . PRO A 1 510 ? -1.372  -68.679 30.476  1.00 22.69 510 A 1 
ATOM   3940 C CA  . PRO A 1 510 ? -0.681  -68.546 29.190  1.00 33.73 510 A 1 
ATOM   3941 C C   . PRO A 1 510 ? 0.307   -69.699 28.906  1.00 34.11 510 A 1 
ATOM   3942 O O   . PRO A 1 510 ? 0.721   -70.412 29.818  1.00 33.05 510 A 1 
ATOM   3943 C CB  . PRO A 1 510 ? 0.086   -67.231 29.371  1.00 31.54 510 A 1 
ATOM   3944 C CG  . PRO A 1 510 ? 0.532   -67.283 30.837  1.00 32.59 510 A 1 
ATOM   3945 C CD  . PRO A 1 510 ? -0.506  -68.169 31.512  1.00 39.36 510 A 1 
ATOM   3946 N N   . LYS A 1 511 ? 0.808   -69.816 27.681  1.00 21.21 511 A 1 
ATOM   3947 C CA  . LYS A 1 511 ? 2.068   -70.547 27.419  1.00 35.26 511 A 1 
ATOM   3948 C C   . LYS A 1 511 ? 2.836   -70.032 26.193  1.00 33.03 511 A 1 
ATOM   3949 O O   . LYS A 1 511 ? 2.271   -69.747 25.146  1.00 31.59 511 A 1 
ATOM   3950 C CB  . LYS A 1 511 ? 1.838   -72.068 27.349  1.00 34.88 511 A 1 
ATOM   3951 C CG  . LYS A 1 511 ? 2.514   -72.780 28.540  1.00 33.15 511 A 1 
ATOM   3952 C CD  . LYS A 1 511 ? 2.241   -74.286 28.551  1.00 30.54 511 A 1 
ATOM   3953 C CE  . LYS A 1 511 ? 2.854   -74.929 29.804  1.00 29.38 511 A 1 
ATOM   3954 N NZ  . LYS A 1 511 ? 2.625   -76.396 29.829  1.00 28.67 511 A 1 
ATOM   3955 N N   . LYS A 1 512 ? 4.137   -69.944 26.437  1.00 22.69 512 A 1 
ATOM   3956 C CA  . LYS A 1 512 ? 5.262   -69.628 25.545  1.00 35.87 512 A 1 
ATOM   3957 C C   . LYS A 1 512 ? 5.443   -70.622 24.381  1.00 33.74 512 A 1 
ATOM   3958 O O   . LYS A 1 512 ? 5.147   -71.800 24.545  1.00 32.38 512 A 1 
ATOM   3959 C CB  . LYS A 1 512 ? 6.542   -69.753 26.404  1.00 34.87 512 A 1 
ATOM   3960 C CG  . LYS A 1 512 ? 6.805   -68.662 27.445  1.00 32.98 512 A 1 
ATOM   3961 C CD  . LYS A 1 512 ? 7.951   -69.097 28.375  1.00 30.31 512 A 1 
ATOM   3962 C CE  . LYS A 1 512 ? 8.468   -67.930 29.221  1.00 28.92 512 A 1 
ATOM   3963 N NZ  . LYS A 1 512 ? 9.481   -68.360 30.217  1.00 28.13 512 A 1 
ATOM   3964 N N   . GLY A 1 513 ? 6.134   -70.163 23.364  1.00 27.43 513 A 1 
ATOM   3965 C CA  . GLY A 1 513 ? 7.002   -70.911 22.436  1.00 40.98 513 A 1 
ATOM   3966 C C   . GLY A 1 513 ? 7.390   -69.993 21.273  1.00 41.15 513 A 1 
ATOM   3967 O O   . GLY A 1 513 ? 6.500   -69.584 20.544  1.00 38.65 513 A 1 
ATOM   3968 N N   . ARG A 1 514 ? 8.548   -69.385 21.226  1.00 22.66 514 A 1 
ATOM   3969 C CA  . ARG A 1 514 ? 9.868   -69.883 20.798  1.00 36.62 514 A 1 
ATOM   3970 C C   . ARG A 1 514 ? 9.834   -70.644 19.462  1.00 33.58 514 A 1 
ATOM   3971 O O   . ARG A 1 514 ? 9.562   -71.834 19.474  1.00 31.80 514 A 1 
ATOM   3972 C CB  . ARG A 1 514 ? 10.653  -70.674 21.865  1.00 35.64 514 A 1 
ATOM   3973 C CG  . ARG A 1 514 ? 11.703  -69.812 22.601  1.00 34.24 514 A 1 
ATOM   3974 C CD  . ARG A 1 514 ? 12.635  -70.699 23.445  1.00 32.96 514 A 1 
ATOM   3975 N NE  . ARG A 1 514 ? 13.711  -69.919 24.086  1.00 31.74 514 A 1 
ATOM   3976 C CZ  . ARG A 1 514 ? 14.697  -70.404 24.834  1.00 31.22 514 A 1 
ATOM   3977 N NH1 . ARG A 1 514 ? 14.789  -71.673 25.110  1.00 30.29 514 A 1 
ATOM   3978 N NH2 . ARG A 1 514 ? 15.609  -69.609 25.323  1.00 32.52 514 A 1 
ATOM   3979 N N   . SER A 1 515 ? 10.213  -69.993 18.383  1.00 16.07 515 A 1 
ATOM   3980 C CA  . SER A 1 515 ? 11.512  -70.128 17.691  1.00 38.38 515 A 1 
ATOM   3981 C C   . SER A 1 515 ? 11.727  -68.905 16.801  1.00 34.88 515 A 1 
ATOM   3982 O O   . SER A 1 515 ? 10.739  -68.422 16.210  1.00 30.29 515 A 1 
ATOM   3983 C CB  . SER A 1 515 ? 11.663  -71.425 16.882  1.00 36.83 515 A 1 
ATOM   3984 O OG  . SER A 1 515 ? 10.445  -72.033 16.656  1.00 34.13 515 A 1 
ATOM   3985 O OXT . SER A 1 515 ? 12.893  -68.470 16.788  1.00 33.30 515 A 1 
#
