# 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_if00077
#
_entry.id if00077
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n PHE 4   
1 n LEU 5   
1 n ARG 6   
1 n GLN 7   
1 n ILE 8   
1 n ILE 9   
1 n ALA 10  
1 n LYS 11  
1 n LYS 12  
1 n GLU 13  
1 n GLN 14  
1 n VAL 15  
1 n MET 16  
1 n SER 17  
1 n SER 18  
1 n LEU 19  
1 n HIS 20  
1 n ILE 21  
1 n SER 22  
1 n GLN 23  
1 n GLY 24  
1 n SER 25  
1 n PHE 26  
1 n ARG 27  
1 n LEU 28  
1 n SER 29  
1 n ASP 30  
1 n THR 31  
1 n ARG 32  
1 n THR 33  
1 n LEU 34  
1 n THR 35  
1 n LEU 36  
1 n ASP 37  
1 n ALA 38  
1 n LEU 39  
1 n ALA 40  
1 n ILE 41  
1 n GLN 42  
1 n ALA 43  
1 n GLY 44  
1 n ASP 45  
1 n SER 46  
1 n TRP 47  
1 n ALA 48  
1 n PHE 49  
1 n VAL 50  
1 n GLY 51  
1 n ALA 52  
1 n ASN 53  
1 n GLY 54  
1 n SER 55  
1 n GLY 56  
1 n LYS 57  
1 n SER 58  
1 n ALA 59  
1 n LEU 60  
1 n ALA 61  
1 n ARG 62  
1 n ALA 63  
1 n LEU 64  
1 n ALA 65  
1 n ASP 66  
1 n GLU 67  
1 n LEU 68  
1 n VAL 69  
1 n LEU 70  
1 n LEU 71  
1 n SER 72  
1 n GLY 73  
1 n GLU 74  
1 n ARG 75  
1 n ARG 76  
1 n SER 77  
1 n ASP 78  
1 n PHE 79  
1 n GLN 80  
1 n HIS 81  
1 n ALA 82  
1 n VAL 83  
1 n ARG 84  
1 n ILE 85  
1 n SER 86  
1 n PHE 87  
1 n GLU 88  
1 n GLN 89  
1 n LEU 90  
1 n GLN 91  
1 n LYS 92  
1 n MET 93  
1 n VAL 94  
1 n SER 95  
1 n ASP 96  
1 n GLU 97  
1 n TRP 98  
1 n GLN 99  
1 n ARG 100 
1 n ASN 101 
1 n ASN 102 
1 n THR 103 
1 n ASP 104 
1 n LEU 105 
1 n LEU 106 
1 n SER 107 
1 n ALA 108 
1 n ASP 109 
1 n GLU 110 
1 n ASP 111 
1 n ASP 112 
1 n THR 113 
1 n GLY 114 
1 n ARG 115 
1 n THR 116 
1 n ALA 117 
1 n ALA 118 
1 n GLU 119 
1 n ILE 120 
1 n ILE 121 
1 n GLN 122 
1 n GLU 123 
1 n GLU 124 
1 n VAL 125 
1 n LYS 126 
1 n ASP 127 
1 n ALA 128 
1 n ALA 129 
1 n ARG 130 
1 n CYS 131 
1 n GLU 132 
1 n ARG 133 
1 n LEU 134 
1 n ALA 135 
1 n ALA 136 
1 n GLN 137 
1 n PHE 138 
1 n GLY 139 
1 n ILE 140 
1 n THR 141 
1 n ALA 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ARG 146 
1 n ARG 147 
1 n PHE 148 
1 n LYS 149 
1 n TYR 150 
1 n LEU 151 
1 n SER 152 
1 n THR 153 
1 n GLY 154 
1 n GLU 155 
1 n THR 156 
1 n ARG 157 
1 n LYS 158 
1 n THR 159 
1 n LEU 160 
1 n LEU 161 
1 n CYS 162 
1 n ARG 163 
1 n ALA 164 
1 n LEU 165 
1 n MET 166 
1 n PRO 167 
1 n GLU 168 
1 n PRO 169 
1 n ASP 170 
1 n LEU 171 
1 n LEU 172 
1 n ILE 173 
1 n LEU 174 
1 n ASP 175 
1 n GLU 176 
1 n PRO 177 
1 n PHE 178 
1 n ASP 179 
1 n GLY 180 
1 n LEU 181 
1 n ASP 182 
1 n VAL 183 
1 n HIS 184 
1 n SER 185 
1 n ARG 186 
1 n ALA 187 
1 n GLN 188 
1 n LEU 189 
1 n ALA 190 
1 n ALA 191 
1 n LEU 192 
1 n LEU 193 
1 n SER 194 
1 n GLU 195 
1 n LEU 196 
1 n SER 197 
1 n ALA 198 
1 n GLN 199 
1 n GLY 200 
1 n GLN 201 
1 n THR 202 
1 n VAL 203 
1 n VAL 204 
1 n LEU 205 
1 n VAL 206 
1 n LEU 207 
1 n ASN 208 
1 n ARG 209 
1 n PHE 210 
1 n ASP 211 
1 n GLU 212 
1 n ILE 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n ARG 218 
1 n GLN 219 
1 n VAL 220 
1 n GLY 221 
1 n VAL 222 
1 n LEU 223 
1 n ALA 224 
1 n ASP 225 
1 n CYS 226 
1 n THR 227 
1 n LEU 228 
1 n THR 229 
1 n SER 230 
1 n ARG 231 
1 n GLY 232 
1 n PRO 233 
1 n ARG 234 
1 n ARG 235 
1 n GLN 236 
1 n VAL 237 
1 n MET 238 
1 n ALA 239 
1 n ASP 240 
1 n ALA 241 
1 n LEU 242 
1 n VAL 243 
1 n ALA 244 
1 n GLN 245 
1 n LEU 246 
1 n ALA 247 
1 n HIS 248 
1 n SER 249 
1 n GLU 250 
1 n ASN 251 
1 n LEU 252 
1 n SER 253 
1 n GLY 254 
1 n LEU 255 
1 n ALA 256 
1 n LEU 257 
1 n PRO 258 
1 n GLU 259 
1 n THR 260 
1 n GLU 261 
1 n ASP 262 
1 n PRO 263 
1 n THR 264 
1 n GLN 265 
1 n LYS 266 
1 n VAL 267 
1 n ALA 268 
1 n LEU 269 
1 n PRO 270 
1 n THR 271 
1 n ASP 272 
1 n ARG 273 
1 n PRO 274 
1 n LEU 275 
1 n ILE 276 
1 n VAL 277 
1 n LEU 278 
1 n ARG 279 
1 n ASP 280 
1 n GLY 281 
1 n VAL 282 
1 n VAL 283 
1 n SER 284 
1 n TYR 285 
1 n ASN 286 
1 n ASP 287 
1 n ARG 288 
1 n PRO 289 
1 n ILE 290 
1 n LEU 291 
1 n ASN 292 
1 n HIS 293 
1 n LEU 294 
1 n ASP 295 
1 n TRP 296 
1 n GLN 297 
1 n VAL 298 
1 n ASN 299 
1 n PRO 300 
1 n GLY 301 
1 n GLU 302 
1 n HIS 303 
1 n TRP 304 
1 n GLN 305 
1 n ILE 306 
1 n VAL 307 
1 n GLY 308 
1 n PRO 309 
1 n ASN 310 
1 n GLY 311 
1 n ALA 312 
1 n GLY 313 
1 n LYS 314 
1 n SER 315 
1 n THR 316 
1 n LEU 317 
1 n LEU 318 
1 n SER 319 
1 n LEU 320 
1 n ILE 321 
1 n THR 322 
1 n GLY 323 
1 n ASP 324 
1 n HIS 325 
1 n PRO 326 
1 n GLN 327 
1 n GLY 328 
1 n TYR 329 
1 n SER 330 
1 n ASN 331 
1 n ASP 332 
1 n LEU 333 
1 n THR 334 
1 n LEU 335 
1 n PHE 336 
1 n GLY 337 
1 n ARG 338 
1 n ARG 339 
1 n ARG 340 
1 n GLY 341 
1 n SER 342 
1 n GLY 343 
1 n GLU 344 
1 n THR 345 
1 n ILE 346 
1 n TRP 347 
1 n GLU 348 
1 n ILE 349 
1 n LYS 350 
1 n ARG 351 
1 n HIS 352 
1 n ILE 353 
1 n GLY 354 
1 n TYR 355 
1 n VAL 356 
1 n SER 357 
1 n SER 358 
1 n SER 359 
1 n LEU 360 
1 n HIS 361 
1 n LEU 362 
1 n ASP 363 
1 n TYR 364 
1 n ARG 365 
1 n VAL 366 
1 n ASN 367 
1 n THR 368 
1 n GLY 369 
1 n VAL 370 
1 n ARG 371 
1 n ASN 372 
1 n VAL 373 
1 n VAL 374 
1 n LEU 375 
1 n SER 376 
1 n GLY 377 
1 n PHE 378 
1 n PHE 379 
1 n ASP 380 
1 n SER 381 
1 n ILE 382 
1 n GLY 383 
1 n ILE 384 
1 n TYR 385 
1 n GLN 386 
1 n ALA 387 
1 n VAL 388 
1 n SER 389 
1 n ASP 390 
1 n ARG 391 
1 n GLN 392 
1 n ARG 393 
1 n GLN 394 
1 n LEU 395 
1 n THR 396 
1 n GLU 397 
1 n GLN 398 
1 n TRP 399 
1 n LEU 400 
1 n ALA 401 
1 n LEU 402 
1 n LEU 403 
1 n GLY 404 
1 n LEU 405 
1 n ASP 406 
1 n GLY 407 
1 n ALA 408 
1 n ARG 409 
1 n GLY 410 
1 n ASP 411 
1 n ALA 412 
1 n PRO 413 
1 n PHE 414 
1 n HIS 415 
1 n SER 416 
1 n LEU 417 
1 n SER 418 
1 n TRP 419 
1 n GLY 420 
1 n GLN 421 
1 n GLN 422 
1 n ARG 423 
1 n LEU 424 
1 n ALA 425 
1 n LEU 426 
1 n ILE 427 
1 n ALA 428 
1 n ARG 429 
1 n ALA 430 
1 n LEU 431 
1 n VAL 432 
1 n LYS 433 
1 n HIS 434 
1 n PRO 435 
1 n ALA 436 
1 n LEU 437 
1 n LEU 438 
1 n ILE 439 
1 n LEU 440 
1 n ASP 441 
1 n GLU 442 
1 n PRO 443 
1 n LEU 444 
1 n GLN 445 
1 n GLY 446 
1 n LEU 447 
1 n ASP 448 
1 n PRO 449 
1 n LEU 450 
1 n ASN 451 
1 n ARG 452 
1 n GLN 453 
1 n LEU 454 
1 n VAL 455 
1 n ARG 456 
1 n ARG 457 
1 n PHE 458 
1 n ILE 459 
1 n ASP 460 
1 n VAL 461 
1 n LEU 462 
1 n ILE 463 
1 n GLY 464 
1 n GLN 465 
1 n GLY 466 
1 n ALA 467 
1 n THR 468 
1 n GLN 469 
1 n LEU 470 
1 n LEU 471 
1 n PHE 472 
1 n VAL 473 
1 n SER 474 
1 n HIS 475 
1 n HIS 476 
1 n ALA 477 
1 n GLU 478 
1 n ASP 479 
1 n ALA 480 
1 n PRO 481 
1 n ARG 482 
1 n CYS 483 
1 n ILE 484 
1 n THR 485 
1 n HIS 486 
1 n ARG 487 
1 n LEU 488 
1 n SER 489 
1 n PHE 490 
1 n VAL 491 
1 n PRO 492 
1 n ASP 493 
1 n GLY 494 
1 n GLU 495 
1 n GLY 496 
1 n GLY 497 
1 n TYR 498 
1 n GLY 499 
1 n TYR 500 
1 n GLN 501 
1 n GLN 502 
1 n GLN 503 
1 n ARG 504 
1 n LEU 505 
1 n GLU 506 
1 n ALA 507 
1 n ALA 508 
1 n SER 509 
1 n ALA 510 
#
_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 @ 2025-11-13 17:57:34)"
_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 81.94
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ALA . 510 A 510 
#
_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   ? -8.325  8.607   61.602  1.00 53.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.230  7.972   60.835  1.00 67.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.711  7.310   59.532  1.00 68.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.184  7.660   58.487  1.00 65.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.371  7.047   61.702  1.00 63.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.884  7.244   61.376  1.00 57.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.785  6.649   62.689  1.00 53.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.807  4.856   62.386  1.00 47.72 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -8.767  6.472   59.530  1.00 50.85 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -9.310  5.842   58.290  1.00 59.03 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -9.948  6.817   57.280  1.00 59.78 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -9.847  6.566   56.087  1.00 59.88 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -10.288 4.702   58.640  1.00 58.06 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -9.564  3.400   59.012  1.00 55.17 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -10.569 2.268   59.290  1.00 52.51 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -9.904  0.973   59.541  1.00 46.96 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -10.496 -0.176  59.847  1.00 43.75 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -11.786 -0.275  59.981  1.00 39.94 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -9.793  -1.261  60.027  1.00 41.31 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -10.563 7.931   57.728  1.00 55.20 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -11.083 8.970   56.814  1.00 60.54 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -9.957  9.800   56.171  1.00 61.06 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -10.055 10.140  54.999  1.00 59.86 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -12.095 9.893   57.529  1.00 60.96 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -13.561 9.493   57.286  1.00 58.98 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -14.150 8.796   58.508  1.00 52.68 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -14.415 10.722  56.971  1.00 58.34 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -8.885  10.070  56.908  1.00 51.70 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -7.728  10.816  56.400  1.00 55.43 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -6.933  9.992   55.369  1.00 55.96 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -6.532  10.519  54.335  1.00 56.44 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -6.863  11.259  57.593  1.00 53.85 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -6.467  12.725  57.535  1.00 51.66 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -5.218  13.110  57.010  1.00 48.25 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -7.356  13.711  58.017  1.00 48.41 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -4.861  14.471  56.970  1.00 45.93 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -6.998  15.073  57.974  1.00 45.48 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -5.748  15.451  57.453  1.00 47.87 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? -6.811  8.674   55.589  1.00 51.27 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? -6.242  7.761   54.586  1.00 51.68 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? -7.129  7.646   53.330  1.00 51.45 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? -6.602  7.608   52.226  1.00 51.78 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? -5.977  6.362   55.185  1.00 51.64 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? -4.475  6.001   55.225  1.00 49.89 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? -3.847  6.473   56.535  1.00 45.57 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? -4.288  4.490   55.110  1.00 50.88 5   A 1 
ATOM 47   N N   . ARG A 1 6   ? -8.470  7.649   53.485  1.00 51.29 6   A 1 
ATOM 48   C CA  . ARG A 1 6   ? -9.393  7.676   52.333  1.00 52.55 6   A 1 
ATOM 49   C C   . ARG A 1 6   ? -9.327  8.996   51.565  1.00 51.26 6   A 1 
ATOM 50   O O   . ARG A 1 6   ? -9.414  8.955   50.350  1.00 51.15 6   A 1 
ATOM 51   C CB  . ARG A 1 6   ? -10.835 7.353   52.755  1.00 50.93 6   A 1 
ATOM 52   C CG  . ARG A 1 6   ? -11.108 5.846   52.742  1.00 48.60 6   A 1 
ATOM 53   C CD  . ARG A 1 6   ? -12.589 5.565   53.040  1.00 46.56 6   A 1 
ATOM 54   N NE  . ARG A 1 6   ? -12.938 4.144   52.847  1.00 41.36 6   A 1 
ATOM 55   C CZ  . ARG A 1 6   ? -14.155 3.621   52.890  1.00 38.21 6   A 1 
ATOM 56   N NH1 . ARG A 1 6   ? -15.209 4.341   53.159  1.00 34.76 6   A 1 
ATOM 57   N NH2 . ARG A 1 6   ? -14.342 2.351   52.651  1.00 36.07 6   A 1 
ATOM 58   N N   . GLN A 1 7   ? -9.116  10.137  52.242  1.00 50.20 7   A 1 
ATOM 59   C CA  . GLN A 1 7   ? -8.905  11.424  51.567  1.00 52.74 7   A 1 
ATOM 60   C C   . GLN A 1 7   ? -7.538  11.511  50.870  1.00 52.69 7   A 1 
ATOM 61   O O   . GLN A 1 7   ? -7.459  12.112  49.809  1.00 52.73 7   A 1 
ATOM 62   C CB  . GLN A 1 7   ? -9.087  12.586  52.549  1.00 52.05 7   A 1 
ATOM 63   C CG  . GLN A 1 7   ? -10.550 13.051  52.602  1.00 48.72 7   A 1 
ATOM 64   C CD  . GLN A 1 7   ? -10.777 14.208  53.568  1.00 44.89 7   A 1 
ATOM 65   O OE1 . GLN A 1 7   ? -10.063 14.396  54.536  1.00 43.23 7   A 1 
ATOM 66   N NE2 . GLN A 1 7   ? -11.795 15.016  53.364  1.00 42.91 7   A 1 
ATOM 67   N N   . ILE A 1 8   ? -6.495  10.894  51.411  1.00 48.19 8   A 1 
ATOM 68   C CA  . ILE A 1 8   ? -5.184  10.822  50.740  1.00 49.35 8   A 1 
ATOM 69   C C   . ILE A 1 8   ? -5.229  9.842   49.552  1.00 48.71 8   A 1 
ATOM 70   O O   . ILE A 1 8   ? -4.655  10.132  48.510  1.00 47.88 8   A 1 
ATOM 71   C CB  . ILE A 1 8   ? -4.077  10.488  51.765  1.00 47.52 8   A 1 
ATOM 72   C CG1 . ILE A 1 8   ? -3.897  11.679  52.738  1.00 44.89 8   A 1 
ATOM 73   C CG2 . ILE A 1 8   ? -2.737  10.167  51.072  1.00 45.79 8   A 1 
ATOM 74   C CD1 . ILE A 1 8   ? -3.016  11.372  53.955  1.00 43.74 8   A 1 
ATOM 75   N N   . ILE A 1 9   ? -5.973  8.734   49.671  1.00 46.96 9   A 1 
ATOM 76   C CA  . ILE A 1 9   ? -6.174  7.787   48.560  1.00 47.99 9   A 1 
ATOM 77   C C   . ILE A 1 9   ? -7.116  8.380   47.492  1.00 47.34 9   A 1 
ATOM 78   O O   . ILE A 1 9   ? -6.854  8.204   46.310  1.00 46.18 9   A 1 
ATOM 79   C CB  . ILE A 1 9   ? -6.649  6.419   49.105  1.00 45.82 9   A 1 
ATOM 80   C CG1 . ILE A 1 9   ? -5.526  5.759   49.944  1.00 42.80 9   A 1 
ATOM 81   C CG2 . ILE A 1 9   ? -7.054  5.463   47.961  1.00 43.58 9   A 1 
ATOM 82   C CD1 . ILE A 1 9   ? -5.994  4.572   50.796  1.00 41.87 9   A 1 
ATOM 83   N N   . ALA A 1 10  ? -8.150  9.152   47.888  1.00 44.06 10  A 1 
ATOM 84   C CA  . ALA A 1 10  ? -9.027  9.866   46.953  1.00 45.78 10  A 1 
ATOM 85   C C   . ALA A 1 10  ? -8.375  11.121  46.334  1.00 44.65 10  A 1 
ATOM 86   O O   . ALA A 1 10  ? -8.854  11.620  45.326  1.00 42.92 10  A 1 
ATOM 87   C CB  . ALA A 1 10  ? -10.333 10.215  47.675  1.00 44.29 10  A 1 
ATOM 88   N N   . LYS A 1 11  ? -7.265  11.618  46.908  1.00 40.64 11  A 1 
ATOM 89   C CA  . LYS A 1 11  ? -6.443  12.697  46.331  1.00 41.46 11  A 1 
ATOM 90   C C   . LYS A 1 11  ? -5.265  12.186  45.486  1.00 41.04 11  A 1 
ATOM 91   O O   . LYS A 1 11  ? -4.542  12.986  44.906  1.00 38.37 11  A 1 
ATOM 92   C CB  . LYS A 1 11  ? -6.023  13.676  47.437  1.00 37.25 11  A 1 
ATOM 93   C CG  . LYS A 1 11  ? -6.140  15.128  46.974  1.00 33.00 11  A 1 
ATOM 94   C CD  . LYS A 1 11  ? -5.736  16.094  48.094  1.00 30.41 11  A 1 
ATOM 95   C CE  . LYS A 1 11  ? -5.992  17.531  47.628  1.00 26.56 11  A 1 
ATOM 96   N NZ  . LYS A 1 11  ? -5.517  18.525  48.620  1.00 25.07 11  A 1 
ATOM 97   N N   . LYS A 1 12  ? -5.116  10.867  45.387  1.00 39.44 12  A 1 
ATOM 98   C CA  . LYS A 1 12  ? -4.490  10.200  44.251  1.00 41.37 12  A 1 
ATOM 99   C C   . LYS A 1 12  ? -5.568  9.997   43.172  1.00 42.36 12  A 1 
ATOM 100  O O   . LYS A 1 12  ? -5.823  8.878   42.755  1.00 40.21 12  A 1 
ATOM 101  C CB  . LYS A 1 12  ? -3.786  8.900   44.698  1.00 37.41 12  A 1 
ATOM 102  C CG  . LYS A 1 12  ? -2.272  8.927   44.487  1.00 33.44 12  A 1 
ATOM 103  C CD  . LYS A 1 12  ? -1.656  7.558   44.825  1.00 30.88 12  A 1 
ATOM 104  C CE  . LYS A 1 12  ? -0.146  7.575   44.558  1.00 27.44 12  A 1 
ATOM 105  N NZ  . LYS A 1 12  ? 0.468   6.242   44.734  1.00 26.77 12  A 1 
ATOM 106  N N   . GLU A 1 13  ? -6.253  11.070  42.772  1.00 40.23 13  A 1 
ATOM 107  C CA  . GLU A 1 13  ? -6.687  11.126  41.382  1.00 43.02 13  A 1 
ATOM 108  C C   . GLU A 1 13  ? -5.428  10.801  40.592  1.00 44.03 13  A 1 
ATOM 109  O O   . GLU A 1 13  ? -4.410  11.490  40.708  1.00 42.84 13  A 1 
ATOM 110  C CB  . GLU A 1 13  ? -7.245  12.513  41.012  1.00 41.16 13  A 1 
ATOM 111  C CG  . GLU A 1 13  ? -8.722  12.646  41.420  1.00 35.54 13  A 1 
ATOM 112  C CD  . GLU A 1 13  ? -9.317  14.038  41.152  1.00 32.58 13  A 1 
ATOM 113  O OE1 . GLU A 1 13  ? -10.569 14.120  41.121  1.00 28.48 13  A 1 
ATOM 114  O OE2 . GLU A 1 13  ? -8.540  15.016  41.070  1.00 33.19 13  A 1 
ATOM 115  N N   . GLN A 1 14  ? -5.453  9.651   39.940  1.00 50.82 14  A 1 
ATOM 116  C CA  . GLN A 1 14  ? -4.445  9.279   38.969  1.00 54.07 14  A 1 
ATOM 117  C C   . GLN A 1 14  ? -4.401  10.448  37.989  1.00 57.12 14  A 1 
ATOM 118  O O   . GLN A 1 14  ? -5.284  10.560  37.139  1.00 54.74 14  A 1 
ATOM 119  C CB  . GLN A 1 14  ? -4.882  7.965   38.284  1.00 51.07 14  A 1 
ATOM 120  C CG  . GLN A 1 14  ? -3.959  6.779   38.508  1.00 46.17 14  A 1 
ATOM 121  C CD  . GLN A 1 14  ? -4.575  5.455   38.061  1.00 41.52 14  A 1 
ATOM 122  O OE1 . GLN A 1 14  ? -5.778  5.247   38.081  1.00 38.38 14  A 1 
ATOM 123  N NE2 . GLN A 1 14  ? -3.784  4.480   37.677  1.00 38.31 14  A 1 
ATOM 124  N N   . VAL A 1 15  ? -3.447  11.358  38.172  1.00 58.60 15  A 1 
ATOM 125  C CA  . VAL A 1 15  ? -3.098  12.311  37.127  1.00 65.91 15  A 1 
ATOM 126  C C   . VAL A 1 15  ? -2.600  11.425  36.001  1.00 71.43 15  A 1 
ATOM 127  O O   . VAL A 1 15  ? -1.465  10.956  36.027  1.00 67.57 15  A 1 
ATOM 128  C CB  . VAL A 1 15  ? -2.040  13.334  37.595  1.00 59.88 15  A 1 
ATOM 129  C CG1 . VAL A 1 15  ? -1.677  14.305  36.471  1.00 52.97 15  A 1 
ATOM 130  C CG2 . VAL A 1 15  ? -2.568  14.164  38.779  1.00 55.59 15  A 1 
ATOM 131  N N   . MET A 1 16  ? -3.541  11.027  35.133  1.00 69.45 16  A 1 
ATOM 132  C CA  . MET A 1 16  ? -3.184  10.263  33.954  1.00 77.37 16  A 1 
ATOM 133  C C   . MET A 1 16  ? -2.255  11.153  33.152  1.00 83.25 16  A 1 
ATOM 134  O O   . MET A 1 16  ? -2.643  12.277  32.817  1.00 77.46 16  A 1 
ATOM 135  C CB  . MET A 1 16  ? -4.417  9.858   33.136  1.00 68.53 16  A 1 
ATOM 136  C CG  . MET A 1 16  ? -5.260  8.790   33.847  1.00 59.95 16  A 1 
ATOM 137  S SD  . MET A 1 16  ? -6.316  7.784   32.762  1.00 55.05 16  A 1 
ATOM 138  C CE  . MET A 1 16  ? -7.340  9.060   31.965  1.00 46.58 16  A 1 
ATOM 139  N N   . SER A 1 17  ? -1.045  10.677  32.908  1.00 77.68 17  A 1 
ATOM 140  C CA  . SER A 1 17  ? -0.083  11.415  32.102  1.00 83.78 17  A 1 
ATOM 141  C C   . SER A 1 17  ? -0.728  11.785  30.776  1.00 87.67 17  A 1 
ATOM 142  O O   . SER A 1 17  ? -1.458  10.994  30.175  1.00 85.34 17  A 1 
ATOM 143  C CB  . SER A 1 17  ? 1.197   10.608  31.873  1.00 78.03 17  A 1 
ATOM 144  O OG  . SER A 1 17  ? 1.808   10.269  33.105  1.00 70.60 17  A 1 
ATOM 145  N N   . SER A 1 18  ? -0.506  13.016  30.357  1.00 87.60 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? -1.092  13.547  29.137  1.00 90.41 18  A 1 
ATOM 147  C C   . SER A 1 18  ? -0.105  14.438  28.409  1.00 91.62 18  A 1 
ATOM 148  O O   . SER A 1 18  ? 0.780   15.039  29.010  1.00 90.20 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? -2.410  14.267  29.444  1.00 87.19 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? -2.214  15.487  30.136  1.00 80.53 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -0.255  14.525  27.097  1.00 94.23 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? 0.447   15.481  26.258  1.00 94.92 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -0.584  16.340  25.539  1.00 95.10 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -1.439  15.826  24.824  1.00 94.40 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? 1.419   14.733  25.329  1.00 94.74 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? 2.285   15.641  24.432  1.00 94.41 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? 3.561   14.899  24.038  1.00 87.15 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? 1.587   16.045  23.129  1.00 87.11 19  A 1 
ATOM 159  N N   . HIS A 1 20  ? -0.486  17.650  25.714  1.00 95.42 20  A 1 
ATOM 160  C CA  . HIS A 1 20  ? -1.348  18.642  25.090  1.00 95.17 20  A 1 
ATOM 161  C C   . HIS A 1 20  ? -0.522  19.633  24.282  1.00 95.48 20  A 1 
ATOM 162  O O   . HIS A 1 20  ? 0.432   20.220  24.788  1.00 94.11 20  A 1 
ATOM 163  C CB  . HIS A 1 20  ? -2.186  19.350  26.154  1.00 92.87 20  A 1 
ATOM 164  C CG  . HIS A 1 20  ? -3.207  18.441  26.789  1.00 80.27 20  A 1 
ATOM 165  N ND1 . HIS A 1 20  ? -4.436  18.113  26.255  1.00 65.65 20  A 1 
ATOM 166  C CD2 . HIS A 1 20  ? -3.081  17.779  27.976  1.00 66.33 20  A 1 
ATOM 167  C CE1 . HIS A 1 20  ? -5.037  17.272  27.111  1.00 60.70 20  A 1 
ATOM 168  N NE2 . HIS A 1 20  ? -4.254  17.041  28.170  1.00 63.27 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? -0.931  19.847  23.039  1.00 95.98 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? -0.404  20.904  22.177  1.00 96.12 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? -1.583  21.767  21.742  1.00 95.92 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? -2.598  21.238  21.291  1.00 94.79 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? 0.393   20.326  20.987  1.00 96.09 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? 1.600   19.497  21.489  1.00 94.37 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? 0.867   21.464  20.065  1.00 93.93 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? 2.331   18.700  20.407  1.00 90.40 21  A 1 
ATOM 177  N N   . SER A 1 22  ? -1.451  23.087  21.872  1.00 93.89 22  A 1 
ATOM 178  C CA  . SER A 1 22  ? -2.443  24.070  21.440  1.00 93.84 22  A 1 
ATOM 179  C C   . SER A 1 22  ? -1.765  25.183  20.655  1.00 93.53 22  A 1 
ATOM 180  O O   . SER A 1 22  ? -0.823  25.798  21.149  1.00 91.61 22  A 1 
ATOM 181  C CB  . SER A 1 22  ? -3.184  24.640  22.650  1.00 92.31 22  A 1 
ATOM 182  O OG  . SER A 1 22  ? -4.203  25.523  22.222  1.00 80.61 22  A 1 
ATOM 183  N N   . GLN A 1 23  ? -2.240  25.421  19.432  1.00 94.66 23  A 1 
ATOM 184  C CA  . GLN A 1 23  ? -1.693  26.415  18.497  1.00 95.04 23  A 1 
ATOM 185  C C   . GLN A 1 23  ? -0.161  26.329  18.361  1.00 95.48 23  A 1 
ATOM 186  O O   . GLN A 1 23  ? 0.541   27.338  18.253  1.00 92.51 23  A 1 
ATOM 187  C CB  . GLN A 1 23  ? -2.194  27.817  18.871  1.00 94.23 23  A 1 
ATOM 188  C CG  . GLN A 1 23  ? -3.725  27.913  18.848  1.00 90.43 23  A 1 
ATOM 189  C CD  . GLN A 1 23  ? -4.220  29.329  19.105  1.00 82.89 23  A 1 
ATOM 190  O OE1 . GLN A 1 23  ? -3.616  30.134  19.790  1.00 73.09 23  A 1 
ATOM 191  N NE2 . GLN A 1 23  ? -5.362  29.688  18.566  1.00 70.39 23  A 1 
ATOM 192  N N   . GLY A 1 24  ? 0.358   25.101  18.411  1.00 95.05 24  A 1 
ATOM 193  C CA  . GLY A 1 24  ? 1.786   24.833  18.415  1.00 94.88 24  A 1 
ATOM 194  C C   . GLY A 1 24  ? 2.402   25.061  17.041  1.00 95.38 24  A 1 
ATOM 195  O O   . GLY A 1 24  ? 1.997   24.433  16.068  1.00 94.10 24  A 1 
ATOM 196  N N   . SER A 1 25  ? 3.413   25.922  16.973  1.00 95.68 25  A 1 
ATOM 197  C CA  . SER A 1 25  ? 4.267   26.085  15.799  1.00 96.03 25  A 1 
ATOM 198  C C   . SER A 1 25  ? 5.698   25.700  16.161  1.00 96.26 25  A 1 
ATOM 199  O O   . SER A 1 25  ? 6.308   26.307  17.041  1.00 94.93 25  A 1 
ATOM 200  C CB  . SER A 1 25  ? 4.184   27.516  15.274  1.00 94.94 25  A 1 
ATOM 201  O OG  . SER A 1 25  ? 4.946   27.652  14.092  1.00 83.14 25  A 1 
ATOM 202  N N   . PHE A 1 26  ? 6.228   24.688  15.485  1.00 95.73 26  A 1 
ATOM 203  C CA  . PHE A 1 26  ? 7.549   24.123  15.757  1.00 95.40 26  A 1 
ATOM 204  C C   . PHE A 1 26  ? 8.504   24.403  14.603  1.00 95.14 26  A 1 
ATOM 205  O O   . PHE A 1 26  ? 8.150   24.227  13.438  1.00 93.56 26  A 1 
ATOM 206  C CB  . PHE A 1 26  ? 7.441   22.618  16.008  1.00 95.63 26  A 1 
ATOM 207  C CG  . PHE A 1 26  ? 6.604   22.235  17.209  1.00 96.30 26  A 1 
ATOM 208  C CD1 . PHE A 1 26  ? 7.221   21.998  18.451  1.00 92.75 26  A 1 
ATOM 209  C CD2 . PHE A 1 26  ? 5.210   22.112  17.087  1.00 92.98 26  A 1 
ATOM 210  C CE1 . PHE A 1 26  ? 6.448   21.631  19.562  1.00 92.78 26  A 1 
ATOM 211  C CE2 . PHE A 1 26  ? 4.436   21.754  18.201  1.00 92.92 26  A 1 
ATOM 212  C CZ  . PHE A 1 26  ? 5.054   21.510  19.439  1.00 95.33 26  A 1 
ATOM 213  N N   . ARG A 1 27  ? 9.737   24.788  14.923  1.00 93.80 27  A 1 
ATOM 214  C CA  . ARG A 1 27  ? 10.759  25.097  13.916  1.00 93.67 27  A 1 
ATOM 215  C C   . ARG A 1 27  ? 11.277  23.825  13.242  1.00 92.75 27  A 1 
ATOM 216  O O   . ARG A 1 27  ? 11.811  22.945  13.908  1.00 90.58 27  A 1 
ATOM 217  C CB  . ARG A 1 27  ? 11.893  25.895  14.574  1.00 93.60 27  A 1 
ATOM 218  C CG  . ARG A 1 27  ? 12.905  26.422  13.544  1.00 91.03 27  A 1 
ATOM 219  C CD  . ARG A 1 27  ? 13.942  27.304  14.243  1.00 87.76 27  A 1 
ATOM 220  N NE  . ARG A 1 27  ? 14.924  27.882  13.307  1.00 78.38 27  A 1 
ATOM 221  C CZ  . ARG A 1 27  ? 15.871  28.749  13.621  1.00 72.17 27  A 1 
ATOM 222  N NH1 . ARG A 1 27  ? 16.030  29.174  14.846  1.00 64.58 27  A 1 
ATOM 223  N NH2 . ARG A 1 27  ? 16.682  29.216  12.714  1.00 63.50 27  A 1 
ATOM 224  N N   . LEU A 1 28  ? 11.189  23.781  11.910  1.00 88.55 28  A 1 
ATOM 225  C CA  . LEU A 1 28  ? 11.802  22.736  11.085  1.00 86.50 28  A 1 
ATOM 226  C C   . LEU A 1 28  ? 13.060  23.240  10.371  1.00 84.48 28  A 1 
ATOM 227  O O   . LEU A 1 28  ? 14.054  22.527  10.266  1.00 79.52 28  A 1 
ATOM 228  C CB  . LEU A 1 28  ? 10.782  22.222  10.054  1.00 86.70 28  A 1 
ATOM 229  C CG  . LEU A 1 28  ? 9.468   21.678  10.640  1.00 85.88 28  A 1 
ATOM 230  C CD1 . LEU A 1 28  ? 8.633   21.067  9.518   1.00 80.06 28  A 1 
ATOM 231  C CD2 . LEU A 1 28  ? 9.725   20.622  11.709  1.00 81.01 28  A 1 
ATOM 232  N N   . SER A 1 29  ? 13.000  24.476  9.866   1.00 83.79 29  A 1 
ATOM 233  C CA  . SER A 1 29  ? 14.108  25.192  9.229   1.00 83.75 29  A 1 
ATOM 234  C C   . SER A 1 29  ? 13.863  26.699  9.338   1.00 84.62 29  A 1 
ATOM 235  O O   . SER A 1 29  ? 12.880  27.123  9.948   1.00 82.49 29  A 1 
ATOM 236  C CB  . SER A 1 29  ? 14.236  24.758  7.759   1.00 81.14 29  A 1 
ATOM 237  O OG  . SER A 1 29  ? 13.151  25.237  6.989   1.00 77.89 29  A 1 
ATOM 238  N N   . ASP A 1 30  ? 14.708  27.520  8.713   1.00 76.98 30  A 1 
ATOM 239  C CA  . ASP A 1 30  ? 14.516  28.980  8.695   1.00 78.48 30  A 1 
ATOM 240  C C   . ASP A 1 30  ? 13.250  29.424  7.943   1.00 78.54 30  A 1 
ATOM 241  O O   . ASP A 1 30  ? 12.745  30.516  8.175   1.00 75.15 30  A 1 
ATOM 242  C CB  . ASP A 1 30  ? 15.759  29.646  8.092   1.00 77.89 30  A 1 
ATOM 243  C CG  . ASP A 1 30  ? 17.022  29.362  8.905   1.00 72.86 30  A 1 
ATOM 244  O OD1 . ASP A 1 30  ? 16.887  29.086  10.122  1.00 67.07 30  A 1 
ATOM 245  O OD2 . ASP A 1 30  ? 18.107  29.364  8.297   1.00 66.93 30  A 1 
ATOM 246  N N   . THR A 1 31  ? 12.705  28.571  7.070   1.00 79.55 31  A 1 
ATOM 247  C CA  . THR A 1 31  ? 11.544  28.877  6.213   1.00 78.14 31  A 1 
ATOM 248  C C   . THR A 1 31  ? 10.368  27.917  6.394   1.00 78.25 31  A 1 
ATOM 249  O O   . THR A 1 31  ? 9.334   28.109  5.761   1.00 74.44 31  A 1 
ATOM 250  C CB  . THR A 1 31  ? 11.958  28.896  4.735   1.00 76.83 31  A 1 
ATOM 251  O OG1 . THR A 1 31  ? 12.521  27.652  4.373   1.00 72.36 31  A 1 
ATOM 252  C CG2 . THR A 1 31  ? 13.000  29.968  4.434   1.00 70.28 31  A 1 
ATOM 253  N N   . ARG A 1 32  ? 10.502  26.864  7.213   1.00 82.53 32  A 1 
ATOM 254  C CA  . ARG A 1 32  ? 9.462   25.843  7.409   1.00 82.90 32  A 1 
ATOM 255  C C   . ARG A 1 32  ? 9.170   25.611  8.885   1.00 87.22 32  A 1 
ATOM 256  O O   . ARG A 1 32  ? 10.078  25.489  9.706   1.00 84.88 32  A 1 
ATOM 257  C CB  . ARG A 1 32  ? 9.836   24.521  6.721   1.00 77.99 32  A 1 
ATOM 258  C CG  . ARG A 1 32  ? 9.875   24.638  5.191   1.00 69.04 32  A 1 
ATOM 259  C CD  . ARG A 1 32  ? 10.096  23.254  4.570   1.00 64.16 32  A 1 
ATOM 260  N NE  . ARG A 1 32  ? 10.104  23.309  3.096   1.00 56.32 32  A 1 
ATOM 261  C CZ  . ARG A 1 32  ? 10.140  22.277  2.270   1.00 49.90 32  A 1 
ATOM 262  N NH1 . ARG A 1 32  ? 10.214  21.048  2.705   1.00 47.21 32  A 1 
ATOM 263  N NH2 . ARG A 1 32  ? 10.100  22.462  0.980   1.00 45.08 32  A 1 
ATOM 264  N N   . THR A 1 33  ? 7.881   25.466  9.170   1.00 90.49 33  A 1 
ATOM 265  C CA  . THR A 1 33  ? 7.351   25.147  10.497  1.00 91.68 33  A 1 
ATOM 266  C C   . THR A 1 33  ? 6.387   23.968  10.422  1.00 91.13 33  A 1 
ATOM 267  O O   . THR A 1 33  ? 5.776   23.726  9.384   1.00 88.84 33  A 1 
ATOM 268  C CB  . THR A 1 33  ? 6.653   26.364  11.130  1.00 91.31 33  A 1 
ATOM 269  O OG1 . THR A 1 33  ? 5.643   26.860  10.281  1.00 83.14 33  A 1 
ATOM 270  C CG2 . THR A 1 33  ? 7.631   27.514  11.378  1.00 83.11 33  A 1 
ATOM 271  N N   . LEU A 1 34  ? 6.265   23.231  11.512  1.00 93.24 34  A 1 
ATOM 272  C CA  . LEU A 1 34  ? 5.188   22.269  11.741  1.00 93.93 34  A 1 
ATOM 273  C C   . LEU A 1 34  ? 4.103   22.959  12.567  1.00 94.85 34  A 1 
ATOM 274  O O   . LEU A 1 34  ? 4.412   23.496  13.632  1.00 94.73 34  A 1 
ATOM 275  C CB  . LEU A 1 34  ? 5.759   21.044  12.474  1.00 94.21 34  A 1 
ATOM 276  C CG  . LEU A 1 34  ? 4.703   20.035  12.965  1.00 93.90 34  A 1 
ATOM 277  C CD1 . LEU A 1 34  ? 4.130   19.214  11.818  1.00 89.20 34  A 1 
ATOM 278  C CD2 . LEU A 1 34  ? 5.340   19.083  13.978  1.00 89.91 34  A 1 
ATOM 279  N N   . THR A 1 35  ? 2.845   22.895  12.118  1.00 94.69 35  A 1 
ATOM 280  C CA  . THR A 1 35  ? 1.694   23.511  12.790  1.00 94.40 35  A 1 
ATOM 281  C C   . THR A 1 35  ? 0.764   22.444  13.357  1.00 94.44 35  A 1 
ATOM 282  O O   . THR A 1 35  ? 0.294   21.555  12.645  1.00 93.65 35  A 1 
ATOM 283  C CB  . THR A 1 35  ? 0.939   24.459  11.850  1.00 93.36 35  A 1 
ATOM 284  O OG1 . THR A 1 35  ? 1.839   25.400  11.304  1.00 84.84 35  A 1 
ATOM 285  C CG2 . THR A 1 35  ? -0.134  25.260  12.583  1.00 82.12 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? 0.488   22.535  14.657  1.00 94.76 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? -0.407  21.646  15.389  1.00 95.07 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? -1.426  22.495  16.155  1.00 94.89 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? -1.153  22.930  17.274  1.00 93.26 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? 0.406   20.743  16.342  1.00 94.97 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? 1.523   19.906  15.692  1.00 94.49 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? 2.252   19.098  16.768  1.00 89.09 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? 0.992   18.918  14.660  1.00 90.06 36  A 1 
ATOM 294  N N   . ASP A 1 37  ? -2.607  22.725  15.569  1.00 92.95 37  A 1 
ATOM 295  C CA  . ASP A 1 37  ? -3.629  23.597  16.169  1.00 92.30 37  A 1 
ATOM 296  C C   . ASP A 1 37  ? -4.118  23.076  17.518  1.00 92.80 37  A 1 
ATOM 297  O O   . ASP A 1 37  ? -4.231  23.824  18.486  1.00 89.15 37  A 1 
ATOM 298  C CB  . ASP A 1 37  ? -4.835  23.718  15.231  1.00 89.48 37  A 1 
ATOM 299  C CG  . ASP A 1 37  ? -4.562  24.569  13.997  1.00 79.26 37  A 1 
ATOM 300  O OD1 . ASP A 1 37  ? -3.610  25.381  14.044  1.00 69.09 37  A 1 
ATOM 301  O OD2 . ASP A 1 37  ? -5.339  24.400  13.035  1.00 69.59 37  A 1 
ATOM 302  N N   . ALA A 1 38  ? -4.386  21.787  17.591  1.00 94.23 38  A 1 
ATOM 303  C CA  . ALA A 1 38  ? -4.634  21.100  18.844  1.00 94.23 38  A 1 
ATOM 304  C C   . ALA A 1 38  ? -4.283  19.620  18.716  1.00 94.79 38  A 1 
ATOM 305  O O   . ALA A 1 38  ? -4.578  18.989  17.707  1.00 92.69 38  A 1 
ATOM 306  C CB  . ALA A 1 38  ? -6.092  21.306  19.278  1.00 91.55 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -3.702  19.063  19.756  1.00 95.54 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -3.467  17.633  19.901  1.00 96.03 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -3.476  17.285  21.388  1.00 96.33 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -2.858  17.985  22.188  1.00 95.52 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -2.136  17.270  19.225  1.00 95.78 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -1.751  15.787  19.318  1.00 95.29 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -2.774  14.871  18.658  1.00 89.53 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -0.403  15.576  18.628  1.00 89.44 39  A 1 
ATOM 315  N N   . ALA A 1 40  ? -4.187  16.215  21.745  1.00 96.17 40  A 1 
ATOM 316  C CA  . ALA A 1 40  ? -4.206  15.669  23.093  1.00 95.93 40  A 1 
ATOM 317  C C   . ALA A 1 40  ? -3.973  14.162  23.019  1.00 96.13 40  A 1 
ATOM 318  O O   . ALA A 1 40  ? -4.678  13.473  22.281  1.00 94.98 40  A 1 
ATOM 319  C CB  . ALA A 1 40  ? -5.542  16.020  23.762  1.00 94.40 40  A 1 
ATOM 320  N N   . ILE A 1 41  ? -2.990  13.675  23.752  1.00 96.63 41  A 1 
ATOM 321  C CA  . ILE A 1 41  ? -2.660  12.254  23.894  1.00 96.77 41  A 1 
ATOM 322  C C   . ILE A 1 41  ? -2.745  11.933  25.381  1.00 96.39 41  A 1 
ATOM 323  O O   . ILE A 1 41  ? -2.099  12.612  26.180  1.00 95.29 41  A 1 
ATOM 324  C CB  . ILE A 1 41  ? -1.261  11.943  23.315  1.00 96.80 41  A 1 
ATOM 325  C CG1 . ILE A 1 41  ? -1.181  12.350  21.826  1.00 95.96 41  A 1 
ATOM 326  C CG2 . ILE A 1 41  ? -0.926  10.451  23.505  1.00 95.69 41  A 1 
ATOM 327  C CD1 . ILE A 1 41  ? 0.189   12.132  21.174  1.00 92.89 41  A 1 
ATOM 328  N N   . GLN A 1 42  ? -3.546  10.941  25.753  1.00 96.00 42  A 1 
ATOM 329  C CA  . GLN A 1 42  ? -3.709  10.481  27.127  1.00 95.27 42  A 1 
ATOM 330  C C   . GLN A 1 42  ? -2.902  9.201   27.366  1.00 95.49 42  A 1 
ATOM 331  O O   . GLN A 1 42  ? -2.621  8.442   26.434  1.00 94.84 42  A 1 
ATOM 332  C CB  . GLN A 1 42  ? -5.198  10.258  27.437  1.00 93.93 42  A 1 
ATOM 333  C CG  . GLN A 1 42  ? -6.079  11.500  27.225  1.00 88.89 42  A 1 
ATOM 334  C CD  . GLN A 1 42  ? -5.714  12.671  28.134  1.00 82.46 42  A 1 
ATOM 335  O OE1 . GLN A 1 42  ? -5.305  12.526  29.273  1.00 71.90 42  A 1 
ATOM 336  N NE2 . GLN A 1 42  ? -5.862  13.891  27.679  1.00 67.56 42  A 1 
ATOM 337  N N   . ALA A 1 43  ? -2.560  8.940   28.617  1.00 93.86 43  A 1 
ATOM 338  C CA  . ALA A 1 43  ? -1.947  7.675   28.993  1.00 93.42 43  A 1 
ATOM 339  C C   . ALA A 1 43  ? -2.840  6.483   28.592  1.00 93.29 43  A 1 
ATOM 340  O O   . ALA A 1 43  ? -4.042  6.479   28.850  1.00 91.68 43  A 1 
ATOM 341  C CB  . ALA A 1 43  ? -1.658  7.680   30.493  1.00 91.63 43  A 1 
ATOM 342  N N   . GLY A 1 44  ? -2.242  5.477   27.968  1.00 92.39 44  A 1 
ATOM 343  C CA  . GLY A 1 44  ? -2.927  4.301   27.418  1.00 92.52 44  A 1 
ATOM 344  C C   . GLY A 1 44  ? -3.551  4.504   26.031  1.00 93.66 44  A 1 
ATOM 345  O O   . GLY A 1 44  ? -4.123  3.561   25.479  1.00 91.59 44  A 1 
ATOM 346  N N   . ASP A 1 45  ? -3.453  5.705   25.448  1.00 93.25 45  A 1 
ATOM 347  C CA  . ASP A 1 45  ? -3.899  5.926   24.075  1.00 93.89 45  A 1 
ATOM 348  C C   . ASP A 1 45  ? -3.011  5.194   23.062  1.00 94.63 45  A 1 
ATOM 349  O O   . ASP A 1 45  ? -1.795  5.063   23.214  1.00 93.92 45  A 1 
ATOM 350  C CB  . ASP A 1 45  ? -3.939  7.422   23.715  1.00 92.59 45  A 1 
ATOM 351  C CG  . ASP A 1 45  ? -5.189  8.176   24.167  1.00 90.28 45  A 1 
ATOM 352  O OD1 . ASP A 1 45  ? -6.182  7.525   24.560  1.00 85.43 45  A 1 
ATOM 353  O OD2 . ASP A 1 45  ? -5.185  9.419   23.967  1.00 85.29 45  A 1 
ATOM 354  N N   . SER A 1 46  ? -3.643  4.779   21.970  1.00 96.15 46  A 1 
ATOM 355  C CA  . SER A 1 46  ? -2.949  4.267   20.789  1.00 96.60 46  A 1 
ATOM 356  C C   . SER A 1 46  ? -3.282  5.131   19.584  1.00 96.57 46  A 1 
ATOM 357  O O   . SER A 1 46  ? -4.422  5.136   19.104  1.00 95.39 46  A 1 
ATOM 358  C CB  . SER A 1 46  ? -3.300  2.809   20.543  1.00 95.52 46  A 1 
ATOM 359  O OG  . SER A 1 46  ? -2.874  2.042   21.644  1.00 84.66 46  A 1 
ATOM 360  N N   . TRP A 1 47  ? -2.285  5.872   19.119  1.00 97.65 47  A 1 
ATOM 361  C CA  . TRP A 1 47  ? -2.383  6.813   18.013  1.00 97.79 47  A 1 
ATOM 362  C C   . TRP A 1 47  ? -1.618  6.332   16.783  1.00 97.66 47  A 1 
ATOM 363  O O   . TRP A 1 47  ? -0.521  5.785   16.890  1.00 96.80 47  A 1 
ATOM 364  C CB  . TRP A 1 47  ? -1.879  8.185   18.458  1.00 97.57 47  A 1 
ATOM 365  C CG  . TRP A 1 47  ? -2.869  9.000   19.228  1.00 97.33 47  A 1 
ATOM 366  C CD1 . TRP A 1 47  ? -3.114  8.913   20.553  1.00 95.87 47  A 1 
ATOM 367  C CD2 . TRP A 1 47  ? -3.755  10.043  18.720  1.00 96.85 47  A 1 
ATOM 368  N NE1 . TRP A 1 47  ? -4.087  9.829   20.904  1.00 95.55 47  A 1 
ATOM 369  C CE2 . TRP A 1 47  ? -4.512  10.559  19.811  1.00 96.25 47  A 1 
ATOM 370  C CE3 . TRP A 1 47  ? -3.991  10.607  17.445  1.00 95.76 47  A 1 
ATOM 371  C CZ2 . TRP A 1 47  ? -5.452  11.590  19.653  1.00 95.24 47  A 1 
ATOM 372  C CZ3 . TRP A 1 47  ? -4.932  11.641  17.272  1.00 94.87 47  A 1 
ATOM 373  C CH2 . TRP A 1 47  ? -5.659  12.131  18.374  1.00 94.15 47  A 1 
ATOM 374  N N   . ALA A 1 48  ? -2.153  6.618   15.599  1.00 95.57 48  A 1 
ATOM 375  C CA  . ALA A 1 48  ? -1.379  6.599   14.364  1.00 94.48 48  A 1 
ATOM 376  C C   . ALA A 1 48  ? -1.455  7.958   13.669  1.00 94.19 48  A 1 
ATOM 377  O O   . ALA A 1 48  ? -2.541  8.487   13.448  1.00 93.34 48  A 1 
ATOM 378  C CB  . ALA A 1 48  ? -1.852  5.467   13.455  1.00 93.14 48  A 1 
ATOM 379  N N   . PHE A 1 49  ? -0.315  8.501   13.279  1.00 93.97 49  A 1 
ATOM 380  C CA  . PHE A 1 49  ? -0.232  9.696   12.443  1.00 93.41 49  A 1 
ATOM 381  C C   . PHE A 1 49  ? 0.216   9.305   11.044  1.00 91.81 49  A 1 
ATOM 382  O O   . PHE A 1 49  ? 1.269   8.695   10.876  1.00 90.11 49  A 1 
ATOM 383  C CB  . PHE A 1 49  ? 0.694   10.731  13.077  1.00 94.13 49  A 1 
ATOM 384  C CG  . PHE A 1 49  ? 0.154   11.278  14.382  1.00 94.82 49  A 1 
ATOM 385  C CD1 . PHE A 1 49  ? -0.798  12.314  14.371  1.00 93.03 49  A 1 
ATOM 386  C CD2 . PHE A 1 49  ? 0.564   10.721  15.605  1.00 93.33 49  A 1 
ATOM 387  C CE1 . PHE A 1 49  ? -1.329  12.799  15.579  1.00 93.34 49  A 1 
ATOM 388  C CE2 . PHE A 1 49  ? 0.032   11.204  16.813  1.00 93.75 49  A 1 
ATOM 389  C CZ  . PHE A 1 49  ? -0.914  12.244  16.802  1.00 95.00 49  A 1 
ATOM 390  N N   . VAL A 1 50  ? -0.588  9.652   10.049  1.00 87.13 50  A 1 
ATOM 391  C CA  . VAL A 1 50  ? -0.387  9.237   8.658   1.00 84.62 50  A 1 
ATOM 392  C C   . VAL A 1 50  ? -0.271  10.461  7.757   1.00 83.65 50  A 1 
ATOM 393  O O   . VAL A 1 50  ? -0.990  11.445  7.922   1.00 82.22 50  A 1 
ATOM 394  C CB  . VAL A 1 50  ? -1.503  8.292   8.180   1.00 81.96 50  A 1 
ATOM 395  C CG1 . VAL A 1 50  ? -1.184  7.703   6.799   1.00 73.92 50  A 1 
ATOM 396  C CG2 . VAL A 1 50  ? -1.697  7.120   9.144   1.00 72.83 50  A 1 
ATOM 397  N N   . GLY A 1 51  ? 0.624   10.400  6.781   1.00 79.05 51  A 1 
ATOM 398  C CA  . GLY A 1 51  ? 0.753   11.441  5.762   1.00 75.20 51  A 1 
ATOM 399  C C   . GLY A 1 51  ? 1.784   11.070  4.704   1.00 73.15 51  A 1 
ATOM 400  O O   . GLY A 1 51  ? 2.583   10.153  4.904   1.00 70.87 51  A 1 
ATOM 401  N N   . ALA A 1 52  ? 1.786   11.780  3.578   1.00 68.87 52  A 1 
ATOM 402  C CA  . ALA A 1 52  ? 2.760   11.568  2.509   1.00 66.75 52  A 1 
ATOM 403  C C   . ALA A 1 52  ? 4.205   11.873  2.960   1.00 68.47 52  A 1 
ATOM 404  O O   . ALA A 1 52  ? 4.438   12.522  3.987   1.00 65.38 52  A 1 
ATOM 405  C CB  . ALA A 1 52  ? 2.344   12.418  1.304   1.00 62.40 52  A 1 
ATOM 406  N N   . ASN A 1 53  ? 5.197   11.426  2.199   1.00 63.40 53  A 1 
ATOM 407  C CA  . ASN A 1 53  ? 6.582   11.849  2.424   1.00 62.49 53  A 1 
ATOM 408  C C   . ASN A 1 53  ? 6.688   13.373  2.299   1.00 64.13 53  A 1 
ATOM 409  O O   . ASN A 1 53  ? 6.112   13.968  1.395   1.00 61.18 53  A 1 
ATOM 410  C CB  . ASN A 1 53  ? 7.524   11.099  1.467   1.00 58.32 53  A 1 
ATOM 411  C CG  . ASN A 1 53  ? 7.676   9.636   1.859   1.00 53.16 53  A 1 
ATOM 412  O OD1 . ASN A 1 53  ? 7.298   9.226   2.943   1.00 48.54 53  A 1 
ATOM 413  N ND2 . ASN A 1 53  ? 8.227   8.807   1.009   1.00 46.16 53  A 1 
ATOM 414  N N   . GLY A 1 54  ? 7.375   14.012  3.244   1.00 65.50 54  A 1 
ATOM 415  C CA  . GLY A 1 54  ? 7.450   15.474  3.331   1.00 65.52 54  A 1 
ATOM 416  C C   . GLY A 1 54  ? 6.262   16.157  4.027   1.00 69.22 54  A 1 
ATOM 417  O O   . GLY A 1 54  ? 6.340   17.360  4.262   1.00 66.36 54  A 1 
ATOM 418  N N   . SER A 1 55  ? 5.213   15.429  4.442   1.00 74.13 55  A 1 
ATOM 419  C CA  . SER A 1 55  ? 4.053   16.001  5.153   1.00 76.53 55  A 1 
ATOM 420  C C   . SER A 1 55  ? 4.333   16.465  6.589   1.00 80.00 55  A 1 
ATOM 421  O O   . SER A 1 55  ? 3.429   16.971  7.252   1.00 79.62 55  A 1 
ATOM 422  C CB  . SER A 1 55  ? 2.900   14.996  5.168   1.00 74.11 55  A 1 
ATOM 423  O OG  . SER A 1 55  ? 3.208   13.896  6.009   1.00 69.21 55  A 1 
ATOM 424  N N   . GLY A 1 56  ? 5.536   16.260  7.105   1.00 80.92 56  A 1 
ATOM 425  C CA  . GLY A 1 56  ? 5.927   16.637  8.465   1.00 84.32 56  A 1 
ATOM 426  C C   . GLY A 1 56  ? 5.801   15.525  9.519   1.00 88.02 56  A 1 
ATOM 427  O O   . GLY A 1 56  ? 5.932   15.820  10.705  1.00 88.05 56  A 1 
ATOM 428  N N   . LYS A 1 57  ? 5.590   14.265  9.144   1.00 87.03 57  A 1 
ATOM 429  C CA  . LYS A 1 57  ? 5.431   13.122  10.069  1.00 87.35 57  A 1 
ATOM 430  C C   . LYS A 1 57  ? 6.593   12.960  11.061  1.00 89.71 57  A 1 
ATOM 431  O O   . LYS A 1 57  ? 6.377   13.018  12.265  1.00 89.75 57  A 1 
ATOM 432  C CB  . LYS A 1 57  ? 5.279   11.817  9.292   1.00 83.42 57  A 1 
ATOM 433  C CG  . LYS A 1 57  ? 4.073   11.772  8.359   1.00 78.32 57  A 1 
ATOM 434  C CD  . LYS A 1 57  ? 3.874   10.355  7.808   1.00 75.75 57  A 1 
ATOM 435  C CE  . LYS A 1 57  ? 5.107   9.746   7.113   1.00 70.04 57  A 1 
ATOM 436  N NZ  . LYS A 1 57  ? 5.382   10.333  5.797   1.00 66.88 57  A 1 
ATOM 437  N N   . SER A 1 58  ? 7.823   12.848  10.567  1.00 87.62 58  A 1 
ATOM 438  C CA  . SER A 1 58  ? 9.005   12.730  11.435  1.00 88.32 58  A 1 
ATOM 439  C C   . SER A 1 58  ? 9.281   14.006  12.233  1.00 91.01 58  A 1 
ATOM 440  O O   . SER A 1 58  ? 9.938   13.985  13.272  1.00 91.39 58  A 1 
ATOM 441  C CB  . SER A 1 58  ? 10.237  12.364  10.605  1.00 85.62 58  A 1 
ATOM 442  O OG  . SER A 1 58  ? 9.933   11.286  9.749   1.00 78.28 58  A 1 
ATOM 443  N N   . ALA A 1 59  ? 8.760   15.152  11.779  1.00 90.50 59  A 1 
ATOM 444  C CA  . ALA A 1 59  ? 8.763   16.382  12.556  1.00 92.00 59  A 1 
ATOM 445  C C   . ALA A 1 59  ? 7.743   16.317  13.698  1.00 93.81 59  A 1 
ATOM 446  O O   . ALA A 1 59  ? 8.079   16.690  14.816  1.00 93.89 59  A 1 
ATOM 447  C CB  . ALA A 1 59  ? 8.516   17.560  11.619  1.00 91.51 59  A 1 
ATOM 448  N N   . LEU A 1 60  ? 6.541   15.781  13.459  1.00 95.78 60  A 1 
ATOM 449  C CA  . LEU A 1 60  ? 5.573   15.502  14.518  1.00 96.38 60  A 1 
ATOM 450  C C   . LEU A 1 60  ? 6.161   14.548  15.561  1.00 96.62 60  A 1 
ATOM 451  O O   . LEU A 1 60  ? 6.113   14.867  16.743  1.00 96.38 60  A 1 
ATOM 452  C CB  . LEU A 1 60  ? 4.280   14.942  13.906  1.00 96.32 60  A 1 
ATOM 453  C CG  . LEU A 1 60  ? 3.249   14.504  14.962  1.00 95.45 60  A 1 
ATOM 454  C CD1 . LEU A 1 60  ? 2.637   15.686  15.693  1.00 89.69 60  A 1 
ATOM 455  C CD2 . LEU A 1 60  ? 2.130   13.721  14.299  1.00 89.59 60  A 1 
ATOM 456  N N   . ALA A 1 61  ? 6.770   13.438  15.149  1.00 96.35 61  A 1 
ATOM 457  C CA  . ALA A 1 61  ? 7.397   12.493  16.072  1.00 96.32 61  A 1 
ATOM 458  C C   . ALA A 1 61  ? 8.424   13.179  16.988  1.00 96.43 61  A 1 
ATOM 459  O O   . ALA A 1 61  ? 8.402   12.993  18.202  1.00 95.95 61  A 1 
ATOM 460  C CB  . ALA A 1 61  ? 8.040   11.367  15.252  1.00 95.73 61  A 1 
ATOM 461  N N   . ARG A 1 62  ? 9.261   14.057  16.423  1.00 95.55 62  A 1 
ATOM 462  C CA  . ARG A 1 62  ? 10.224  14.882  17.174  1.00 95.22 62  A 1 
ATOM 463  C C   . ARG A 1 62  ? 9.550   15.917  18.079  1.00 95.76 62  A 1 
ATOM 464  O O   . ARG A 1 62  ? 10.008  16.127  19.192  1.00 95.26 62  A 1 
ATOM 465  C CB  . ARG A 1 62  ? 11.195  15.559  16.199  1.00 94.39 62  A 1 
ATOM 466  C CG  . ARG A 1 62  ? 12.212  14.558  15.637  1.00 91.67 62  A 1 
ATOM 467  C CD  . ARG A 1 62  ? 13.218  15.238  14.703  1.00 87.87 62  A 1 
ATOM 468  N NE  . ARG A 1 62  ? 12.631  15.523  13.380  1.00 79.47 62  A 1 
ATOM 469  C CZ  . ARG A 1 62  ? 13.222  16.202  12.409  1.00 73.16 62  A 1 
ATOM 470  N NH1 . ARG A 1 62  ? 14.380  16.779  12.572  1.00 65.81 62  A 1 
ATOM 471  N NH2 . ARG A 1 62  ? 12.664  16.301  11.237  1.00 63.49 62  A 1 
ATOM 472  N N   . ALA A 1 63  ? 8.464   16.550  17.634  1.00 95.76 63  A 1 
ATOM 473  C CA  . ALA A 1 63  ? 7.707   17.500  18.455  1.00 96.15 63  A 1 
ATOM 474  C C   . ALA A 1 63  ? 7.047   16.815  19.666  1.00 96.54 63  A 1 
ATOM 475  O O   . ALA A 1 63  ? 7.050   17.369  20.766  1.00 96.00 63  A 1 
ATOM 476  C CB  . ALA A 1 63  ? 6.665   18.199  17.572  1.00 96.29 63  A 1 
ATOM 477  N N   . LEU A 1 64  ? 6.515   15.602  19.477  1.00 96.78 64  A 1 
ATOM 478  C CA  . LEU A 1 64  ? 5.949   14.795  20.563  1.00 96.66 64  A 1 
ATOM 479  C C   . LEU A 1 64  ? 7.020   14.377  21.576  1.00 96.54 64  A 1 
ATOM 480  O O   . LEU A 1 64  ? 6.767   14.444  22.776  1.00 96.02 64  A 1 
ATOM 481  C CB  . LEU A 1 64  ? 5.225   13.564  19.987  1.00 96.84 64  A 1 
ATOM 482  C CG  . LEU A 1 64  ? 3.995   13.867  19.114  1.00 96.31 64  A 1 
ATOM 483  C CD1 . LEU A 1 64  ? 3.380   12.557  18.622  1.00 93.09 64  A 1 
ATOM 484  C CD2 . LEU A 1 64  ? 2.925   14.666  19.847  1.00 92.89 64  A 1 
ATOM 485  N N   . ALA A 1 65  ? 8.220   14.041  21.093  1.00 96.51 65  A 1 
ATOM 486  C CA  . ALA A 1 65  ? 9.378   13.669  21.914  1.00 95.91 65  A 1 
ATOM 487  C C   . ALA A 1 65  ? 10.137  14.864  22.534  1.00 95.64 65  A 1 
ATOM 488  O O   . ALA A 1 65  ? 11.174  14.659  23.148  1.00 94.14 65  A 1 
ATOM 489  C CB  . ALA A 1 65  ? 10.301  12.800  21.056  1.00 95.05 65  A 1 
ATOM 490  N N   . ASP A 1 66  ? 9.633   16.092  22.369  1.00 95.49 66  A 1 
ATOM 491  C CA  . ASP A 1 66  ? 10.283  17.329  22.848  1.00 95.45 66  A 1 
ATOM 492  C C   . ASP A 1 66  ? 11.647  17.652  22.200  1.00 95.39 66  A 1 
ATOM 493  O O   . ASP A 1 66  ? 12.474  18.361  22.765  1.00 93.35 66  A 1 
ATOM 494  C CB  . ASP A 1 66  ? 10.328  17.366  24.385  1.00 94.58 66  A 1 
ATOM 495  C CG  . ASP A 1 66  ? 10.206  18.777  24.965  1.00 92.18 66  A 1 
ATOM 496  O OD1 . ASP A 1 66  ? 9.533   19.611  24.317  1.00 86.84 66  A 1 
ATOM 497  O OD2 . ASP A 1 66  ? 10.565  18.957  26.147  1.00 85.73 66  A 1 
ATOM 498  N N   . GLU A 1 67  ? 11.869  17.160  20.997  1.00 95.28 67  A 1 
ATOM 499  C CA  . GLU A 1 67  ? 13.127  17.348  20.260  1.00 94.89 67  A 1 
ATOM 500  C C   . GLU A 1 67  ? 13.103  18.567  19.311  1.00 95.10 67  A 1 
ATOM 501  O O   . GLU A 1 67  ? 14.100  18.871  18.647  1.00 93.15 67  A 1 
ATOM 502  C CB  . GLU A 1 67  ? 13.450  16.075  19.463  1.00 93.62 67  A 1 
ATOM 503  C CG  . GLU A 1 67  ? 13.667  14.803  20.297  1.00 92.04 67  A 1 
ATOM 504  C CD  . GLU A 1 67  ? 13.877  13.572  19.390  1.00 91.10 67  A 1 
ATOM 505  O OE1 . GLU A 1 67  ? 13.736  12.416  19.835  1.00 84.78 67  A 1 
ATOM 506  O OE2 . GLU A 1 67  ? 14.131  13.736  18.168  1.00 85.62 67  A 1 
ATOM 507  N N   . LEU A 1 68  ? 11.962  19.264  19.181  1.00 94.06 68  A 1 
ATOM 508  C CA  . LEU A 1 68  ? 11.816  20.456  18.340  1.00 94.50 68  A 1 
ATOM 509  C C   . LEU A 1 68  ? 11.586  21.719  19.166  1.00 95.27 68  A 1 
ATOM 510  O O   . LEU A 1 68  ? 10.839  21.729  20.138  1.00 93.95 68  A 1 
ATOM 511  C CB  . LEU A 1 68  ? 10.684  20.294  17.308  1.00 93.31 68  A 1 
ATOM 512  C CG  . LEU A 1 68  ? 10.927  19.249  16.212  1.00 91.43 68  A 1 
ATOM 513  C CD1 . LEU A 1 68  ? 9.804   19.365  15.177  1.00 86.62 68  A 1 
ATOM 514  C CD2 . LEU A 1 68  ? 12.250  19.433  15.463  1.00 87.57 68  A 1 
ATOM 515  N N   . VAL A 1 69  ? 12.156  22.833  18.692  1.00 95.17 69  A 1 
ATOM 516  C CA  . VAL A 1 69  ? 11.943  24.153  19.287  1.00 95.66 69  A 1 
ATOM 517  C C   . VAL A 1 69  ? 10.521  24.632  18.991  1.00 96.23 69  A 1 
ATOM 518  O O   . VAL A 1 69  ? 10.150  24.811  17.829  1.00 95.44 69  A 1 
ATOM 519  C CB  . VAL A 1 69  ? 12.981  25.168  18.779  1.00 94.66 69  A 1 
ATOM 520  C CG1 . VAL A 1 69  ? 12.779  26.551  19.406  1.00 90.19 69  A 1 
ATOM 521  C CG2 . VAL A 1 69  ? 14.410  24.707  19.099  1.00 90.12 69  A 1 
ATOM 522  N N   . LEU A 1 70  ? 9.744   24.879  20.046  1.00 95.07 70  A 1 
ATOM 523  C CA  . LEU A 1 70  ? 8.438   25.530  19.974  1.00 95.84 70  A 1 
ATOM 524  C C   . LEU A 1 70  ? 8.633   27.039  19.744  1.00 96.02 70  A 1 
ATOM 525  O O   . LEU A 1 70  ? 9.269   27.715  20.549  1.00 94.89 70  A 1 
ATOM 526  C CB  . LEU A 1 70  ? 7.663   25.223  21.272  1.00 95.60 70  A 1 
ATOM 527  C CG  . LEU A 1 70  ? 6.227   25.769  21.306  1.00 95.23 70  A 1 
ATOM 528  C CD1 . LEU A 1 70  ? 5.316   25.051  20.309  1.00 89.64 70  A 1 
ATOM 529  C CD2 . LEU A 1 70  ? 5.636   25.572  22.703  1.00 90.50 70  A 1 
ATOM 530  N N   . LEU A 1 71  ? 8.095   27.566  18.645  1.00 95.26 71  A 1 
ATOM 531  C CA  . LEU A 1 71  ? 8.156   28.985  18.280  1.00 95.01 71  A 1 
ATOM 532  C C   . LEU A 1 71  ? 6.977   29.777  18.856  1.00 95.42 71  A 1 
ATOM 533  O O   . LEU A 1 71  ? 7.141   30.922  19.274  1.00 93.91 71  A 1 
ATOM 534  C CB  . LEU A 1 71  ? 8.168   29.123  16.747  1.00 94.76 71  A 1 
ATOM 535  C CG  . LEU A 1 71  ? 9.368   28.489  16.025  1.00 93.88 71  A 1 
ATOM 536  C CD1 . LEU A 1 71  ? 9.185   28.662  14.515  1.00 88.40 71  A 1 
ATOM 537  C CD2 . LEU A 1 71  ? 10.691  29.146  16.432  1.00 88.95 71  A 1 
ATOM 538  N N   . SER A 1 72  ? 5.775   29.183  18.850  1.00 95.22 72  A 1 
ATOM 539  C CA  . SER A 1 72  ? 4.551   29.781  19.387  1.00 95.63 72  A 1 
ATOM 540  C C   . SER A 1 72  ? 3.552   28.707  19.811  1.00 95.70 72  A 1 
ATOM 541  O O   . SER A 1 72  ? 3.671   27.549  19.416  1.00 93.73 72  A 1 
ATOM 542  C CB  . SER A 1 72  ? 3.913   30.737  18.366  1.00 94.38 72  A 1 
ATOM 543  O OG  . SER A 1 72  ? 3.464   30.052  17.215  1.00 90.22 72  A 1 
ATOM 544  N N   . GLY A 1 73  ? 2.533   29.102  20.587  1.00 94.96 73  A 1 
ATOM 545  C CA  . GLY A 1 73  ? 1.543   28.201  21.166  1.00 95.03 73  A 1 
ATOM 546  C C   . GLY A 1 73  ? 2.014   27.574  22.478  1.00 95.69 73  A 1 
ATOM 547  O O   . GLY A 1 73  ? 2.943   28.066  23.120  1.00 93.38 73  A 1 
ATOM 548  N N   . GLU A 1 74  ? 1.346   26.507  22.887  1.00 95.34 74  A 1 
ATOM 549  C CA  . GLU A 1 74  ? 1.648   25.794  24.123  1.00 95.18 74  A 1 
ATOM 550  C C   . GLU A 1 74  ? 1.868   24.306  23.862  1.00 95.19 74  A 1 
ATOM 551  O O   . GLU A 1 74  ? 1.114   23.670  23.128  1.00 92.83 74  A 1 
ATOM 552  C CB  . GLU A 1 74  ? 0.540   25.985  25.173  1.00 92.59 74  A 1 
ATOM 553  C CG  . GLU A 1 74  ? 0.409   27.440  25.665  1.00 79.94 74  A 1 
ATOM 554  C CD  . GLU A 1 74  ? -0.518  27.584  26.885  1.00 78.75 74  A 1 
ATOM 555  O OE1 . GLU A 1 74  ? -0.800  28.733  27.277  1.00 68.27 74  A 1 
ATOM 556  O OE2 . GLU A 1 74  ? -0.884  26.557  27.515  1.00 70.36 74  A 1 
ATOM 557  N N   . ARG A 1 75  ? 2.863   23.742  24.524  1.00 96.11 75  A 1 
ATOM 558  C CA  . ARG A 1 75  ? 3.069   22.303  24.677  1.00 95.86 75  A 1 
ATOM 559  C C   . ARG A 1 75  ? 3.195   21.993  26.162  1.00 95.54 75  A 1 
ATOM 560  O O   . ARG A 1 75  ? 4.045   22.560  26.838  1.00 93.60 75  A 1 
ATOM 561  C CB  . ARG A 1 75  ? 4.303   21.848  23.880  1.00 94.58 75  A 1 
ATOM 562  C CG  . ARG A 1 75  ? 4.592   20.339  24.055  1.00 92.82 75  A 1 
ATOM 563  C CD  . ARG A 1 75  ? 5.841   19.916  23.285  1.00 90.91 75  A 1 
ATOM 564  N NE  . ARG A 1 75  ? 6.165   18.496  23.488  1.00 86.62 75  A 1 
ATOM 565  C CZ  . ARG A 1 75  ? 6.823   17.962  24.503  1.00 86.16 75  A 1 
ATOM 566  N NH1 . ARG A 1 75  ? 7.230   18.660  25.516  1.00 76.03 75  A 1 
ATOM 567  N NH2 . ARG A 1 75  ? 7.098   16.689  24.506  1.00 78.92 75  A 1 
ATOM 568  N N   . ARG A 1 76  ? 2.347   21.084  26.668  1.00 95.44 76  A 1 
ATOM 569  C CA  . ARG A 1 76  ? 2.424   20.563  28.039  1.00 94.96 76  A 1 
ATOM 570  C C   . ARG A 1 76  ? 2.464   19.048  27.974  1.00 95.22 76  A 1 
ATOM 571  O O   . ARG A 1 76  ? 1.684   18.461  27.235  1.00 93.44 76  A 1 
ATOM 572  C CB  . ARG A 1 76  ? 1.235   21.050  28.878  1.00 92.51 76  A 1 
ATOM 573  C CG  . ARG A 1 76  ? 1.169   22.583  28.966  1.00 76.33 76  A 1 
ATOM 574  C CD  . ARG A 1 76  ? 0.019   23.008  29.881  1.00 72.79 76  A 1 
ATOM 575  N NE  . ARG A 1 76  ? -0.249  24.454  29.784  1.00 61.38 76  A 1 
ATOM 576  C CZ  . ARG A 1 76  ? -1.098  25.145  30.513  1.00 53.46 76  A 1 
ATOM 577  N NH1 . ARG A 1 76  ? -1.756  24.607  31.503  1.00 49.55 76  A 1 
ATOM 578  N NH2 . ARG A 1 76  ? -1.311  26.397  30.239  1.00 44.93 76  A 1 
ATOM 579  N N   . SER A 1 77  ? 3.358   18.441  28.702  1.00 94.20 77  A 1 
ATOM 580  C CA  . SER A 1 77  ? 3.477   16.988  28.780  1.00 94.21 77  A 1 
ATOM 581  C C   . SER A 1 77  ? 3.749   16.573  30.213  1.00 94.08 77  A 1 
ATOM 582  O O   . SER A 1 77  ? 4.699   17.065  30.821  1.00 92.68 77  A 1 
ATOM 583  C CB  . SER A 1 77  ? 4.597   16.487  27.866  1.00 93.47 77  A 1 
ATOM 584  O OG  . SER A 1 77  ? 4.611   15.077  27.839  1.00 89.71 77  A 1 
ATOM 585  N N   . ASP A 1 78  ? 2.921   15.666  30.714  1.00 94.15 78  A 1 
ATOM 586  C CA  . ASP A 1 78  ? 3.085   15.021  32.014  1.00 93.06 78  A 1 
ATOM 587  C C   . ASP A 1 78  ? 3.777   13.651  31.880  1.00 93.19 78  A 1 
ATOM 588  O O   . ASP A 1 78  ? 4.053   13.000  32.885  1.00 90.29 78  A 1 
ATOM 589  C CB  . ASP A 1 78  ? 1.716   14.881  32.696  1.00 90.55 78  A 1 
ATOM 590  C CG  . ASP A 1 78  ? 0.952   16.203  32.844  1.00 85.70 78  A 1 
ATOM 591  O OD1 . ASP A 1 78  ? 1.550   17.175  33.352  1.00 77.73 78  A 1 
ATOM 592  O OD2 . ASP A 1 78  ? -0.235  16.217  32.441  1.00 78.72 78  A 1 
ATOM 593  N N   . PHE A 1 79  ? 4.055   13.208  30.645  1.00 93.36 79  A 1 
ATOM 594  C CA  . PHE A 1 79  ? 4.853   12.013  30.386  1.00 93.29 79  A 1 
ATOM 595  C C   . PHE A 1 79  ? 6.296   12.243  30.856  1.00 92.52 79  A 1 
ATOM 596  O O   . PHE A 1 79  ? 6.935   13.222  30.464  1.00 90.54 79  A 1 
ATOM 597  C CB  . PHE A 1 79  ? 4.807   11.638  28.898  1.00 93.74 79  A 1 
ATOM 598  C CG  . PHE A 1 79  ? 3.456   11.139  28.418  1.00 94.65 79  A 1 
ATOM 599  C CD1 . PHE A 1 79  ? 3.007   9.865   28.803  1.00 91.93 79  A 1 
ATOM 600  C CD2 . PHE A 1 79  ? 2.647   11.936  27.588  1.00 92.02 79  A 1 
ATOM 601  C CE1 . PHE A 1 79  ? 1.757   9.390   28.366  1.00 91.75 79  A 1 
ATOM 602  C CE2 . PHE A 1 79  ? 1.394   11.459  27.148  1.00 92.09 79  A 1 
ATOM 603  C CZ  . PHE A 1 79  ? 0.948   10.186  27.540  1.00 93.96 79  A 1 
ATOM 604  N N   . GLN A 1 80  ? 6.787   11.353  31.703  1.00 92.71 80  A 1 
ATOM 605  C CA  . GLN A 1 80  ? 8.118   11.467  32.307  1.00 91.36 80  A 1 
ATOM 606  C C   . GLN A 1 80  ? 9.201   10.832  31.434  1.00 91.72 80  A 1 
ATOM 607  O O   . GLN A 1 80  ? 10.327  11.327  31.399  1.00 88.99 80  A 1 
ATOM 608  C CB  . GLN A 1 80  ? 8.122   10.826  33.703  1.00 89.01 80  A 1 
ATOM 609  C CG  . GLN A 1 80  ? 7.144   11.523  34.657  1.00 83.08 80  A 1 
ATOM 610  C CD  . GLN A 1 80  ? 7.286   11.092  36.115  1.00 74.63 80  A 1 
ATOM 611  O OE1 . GLN A 1 80  ? 8.006   10.186  36.502  1.00 65.91 80  A 1 
ATOM 612  N NE2 . GLN A 1 80  ? 6.600   11.766  37.013  1.00 62.12 80  A 1 
ATOM 613  N N   . HIS A 1 81  ? 8.857   9.754   30.738  1.00 90.98 81  A 1 
ATOM 614  C CA  . HIS A 1 81  ? 9.788   8.972   29.928  1.00 91.20 81  A 1 
ATOM 615  C C   . HIS A 1 81  ? 9.227   8.740   28.522  1.00 92.57 81  A 1 
ATOM 616  O O   . HIS A 1 81  ? 8.780   7.642   28.175  1.00 91.22 81  A 1 
ATOM 617  C CB  . HIS A 1 81  ? 10.137  7.659   30.653  1.00 88.38 81  A 1 
ATOM 618  C CG  . HIS A 1 81  ? 10.677  7.854   32.048  1.00 81.91 81  A 1 
ATOM 619  N ND1 . HIS A 1 81  ? 9.936   7.849   33.201  1.00 68.41 81  A 1 
ATOM 620  C CD2 . HIS A 1 81  ? 11.978  8.091   32.404  1.00 68.81 81  A 1 
ATOM 621  C CE1 . HIS A 1 81  ? 10.766  8.075   34.234  1.00 64.29 81  A 1 
ATOM 622  N NE2 . HIS A 1 81  ? 12.028  8.226   33.803  1.00 67.42 81  A 1 
ATOM 623  N N   . ALA A 1 82  ? 9.241   9.794   27.714  1.00 93.74 82  A 1 
ATOM 624  C CA  . ALA A 1 82  ? 8.922   9.673   26.294  1.00 94.66 82  A 1 
ATOM 625  C C   . ALA A 1 82  ? 10.137  9.132   25.527  1.00 94.65 82  A 1 
ATOM 626  O O   . ALA A 1 82  ? 11.219  9.716   25.583  1.00 92.70 82  A 1 
ATOM 627  C CB  . ALA A 1 82  ? 8.452   11.032  25.759  1.00 94.07 82  A 1 
ATOM 628  N N   . VAL A 1 83  ? 9.955   8.040   24.792  1.00 94.98 83  A 1 
ATOM 629  C CA  . VAL A 1 83  ? 11.008  7.447   23.958  1.00 94.71 83  A 1 
ATOM 630  C C   . VAL A 1 83  ? 10.572  7.450   22.503  1.00 95.06 83  A 1 
ATOM 631  O O   . VAL A 1 83  ? 9.500   6.952   22.159  1.00 94.67 83  A 1 
ATOM 632  C CB  . VAL A 1 83  ? 11.392  6.037   24.445  1.00 93.52 83  A 1 
ATOM 633  C CG1 . VAL A 1 83  ? 12.402  5.366   23.501  1.00 87.81 83  A 1 
ATOM 634  C CG2 . VAL A 1 83  ? 12.043  6.117   25.832  1.00 88.23 83  A 1 
ATOM 635  N N   . ARG A 1 84  ? 11.424  7.984   21.635  1.00 94.06 84  A 1 
ATOM 636  C CA  . ARG A 1 84  ? 11.237  7.954   20.182  1.00 94.08 84  A 1 
ATOM 637  C C   . ARG A 1 84  ? 12.253  7.045   19.510  1.00 93.31 84  A 1 
ATOM 638  O O   . ARG A 1 84  ? 13.455  7.183   19.714  1.00 92.09 84  A 1 
ATOM 639  C CB  . ARG A 1 84  ? 11.283  9.381   19.613  1.00 93.73 84  A 1 
ATOM 640  C CG  . ARG A 1 84  ? 10.906  9.413   18.120  1.00 92.92 84  A 1 
ATOM 641  C CD  . ARG A 1 84  ? 10.994  10.827  17.542  1.00 91.65 84  A 1 
ATOM 642  N NE  . ARG A 1 84  ? 12.388  11.282  17.436  1.00 88.39 84  A 1 
ATOM 643  C CZ  . ARG A 1 84  ? 13.225  11.080  16.438  1.00 89.39 84  A 1 
ATOM 644  N NH1 . ARG A 1 84  ? 12.892  10.448  15.348  1.00 80.44 84  A 1 
ATOM 645  N NH2 . ARG A 1 84  ? 14.441  11.528  16.537  1.00 82.39 84  A 1 
ATOM 646  N N   . ILE A 1 85  ? 11.758  6.175   18.638  1.00 92.47 85  A 1 
ATOM 647  C CA  . ILE A 1 85  ? 12.575  5.346   17.747  1.00 91.40 85  A 1 
ATOM 648  C C   . ILE A 1 85  ? 12.215  5.704   16.308  1.00 91.78 85  A 1 
ATOM 649  O O   . ILE A 1 85  ? 11.041  5.670   15.943  1.00 91.08 85  A 1 
ATOM 650  C CB  . ILE A 1 85  ? 12.358  3.844   18.010  1.00 89.67 85  A 1 
ATOM 651  C CG1 . ILE A 1 85  ? 12.534  3.478   19.496  1.00 83.46 85  A 1 
ATOM 652  C CG2 . ILE A 1 85  ? 13.329  3.023   17.142  1.00 82.33 85  A 1 
ATOM 653  C CD1 . ILE A 1 85  ? 12.186  2.011   19.775  1.00 75.42 85  A 1 
ATOM 654  N N   . SER A 1 86  ? 13.207  6.012   15.484  1.00 88.73 86  A 1 
ATOM 655  C CA  . SER A 1 86  ? 13.026  6.218   14.044  1.00 86.72 86  A 1 
ATOM 656  C C   . SER A 1 86  ? 13.823  5.205   13.239  1.00 85.16 86  A 1 
ATOM 657  O O   . SER A 1 86  ? 14.919  4.806   13.639  1.00 82.34 86  A 1 
ATOM 658  C CB  . SER A 1 86  ? 13.395  7.644   13.630  1.00 84.02 86  A 1 
ATOM 659  O OG  . SER A 1 86  ? 14.789  7.866   13.719  1.00 75.63 86  A 1 
ATOM 660  N N   . PHE A 1 87  ? 13.297  4.827   12.073  1.00 74.93 87  A 1 
ATOM 661  C CA  . PHE A 1 87  ? 13.982  3.892   11.180  1.00 71.45 87  A 1 
ATOM 662  C C   . PHE A 1 87  ? 15.361  4.401   10.723  1.00 72.99 87  A 1 
ATOM 663  O O   . PHE A 1 87  ? 16.326  3.638   10.693  1.00 69.42 87  A 1 
ATOM 664  C CB  . PHE A 1 87  ? 13.077  3.605   9.984   1.00 66.16 87  A 1 
ATOM 665  C CG  . PHE A 1 87  ? 13.697  2.659   8.982   1.00 58.37 87  A 1 
ATOM 666  C CD1 . PHE A 1 87  ? 14.015  3.107   7.689   1.00 51.03 87  A 1 
ATOM 667  C CD2 . PHE A 1 87  ? 13.982  1.334   9.350   1.00 49.46 87  A 1 
ATOM 668  C CE1 . PHE A 1 87  ? 14.592  2.225   6.761   1.00 42.18 87  A 1 
ATOM 669  C CE2 . PHE A 1 87  ? 14.568  0.455   8.422   1.00 41.81 87  A 1 
ATOM 670  C CZ  . PHE A 1 87  ? 14.868  0.899   7.126   1.00 42.50 87  A 1 
ATOM 671  N N   . GLU A 1 88  ? 15.494  5.699   10.449  1.00 73.84 88  A 1 
ATOM 672  C CA  . GLU A 1 88  ? 16.773  6.325   10.088  1.00 73.04 88  A 1 
ATOM 673  C C   . GLU A 1 88  ? 17.827  6.162   11.193  1.00 73.72 88  A 1 
ATOM 674  O O   . GLU A 1 88  ? 18.988  5.853   10.922  1.00 71.71 88  A 1 
ATOM 675  C CB  . GLU A 1 88  ? 16.563  7.827   9.833   1.00 70.37 88  A 1 
ATOM 676  C CG  . GLU A 1 88  ? 15.695  8.138   8.603   1.00 62.51 88  A 1 
ATOM 677  C CD  . GLU A 1 88  ? 15.522  9.652   8.378   1.00 57.57 88  A 1 
ATOM 678  O OE1 . GLU A 1 88  ? 14.950  10.019  7.331   1.00 51.83 88  A 1 
ATOM 679  O OE2 . GLU A 1 88  ? 15.955  10.445  9.253   1.00 50.11 88  A 1 
ATOM 680  N N   . GLN A 1 89  ? 17.425  6.310   12.456  1.00 75.73 89  A 1 
ATOM 681  C CA  . GLN A 1 89  ? 18.311  6.069   13.595  1.00 76.12 89  A 1 
ATOM 682  C C   . GLN A 1 89  ? 18.749  4.601   13.660  1.00 77.60 89  A 1 
ATOM 683  O O   . GLN A 1 89  ? 19.912  4.332   13.965  1.00 76.66 89  A 1 
ATOM 684  C CB  . GLN A 1 89  ? 17.625  6.474   14.910  1.00 74.72 89  A 1 
ATOM 685  C CG  . GLN A 1 89  ? 17.558  7.999   15.111  1.00 69.42 89  A 1 
ATOM 686  C CD  . GLN A 1 89  ? 16.666  8.401   16.288  1.00 65.46 89  A 1 
ATOM 687  O OE1 . GLN A 1 89  ? 15.730  7.718   16.668  1.00 60.23 89  A 1 
ATOM 688  N NE2 . GLN A 1 89  ? 16.893  9.543   16.900  1.00 56.39 89  A 1 
ATOM 689  N N   . LEU A 1 90  ? 17.855  3.653   13.326  1.00 73.10 90  A 1 
ATOM 690  C CA  . LEU A 1 90  ? 18.207  2.229   13.286  1.00 71.95 90  A 1 
ATOM 691  C C   . LEU A 1 90  ? 19.299  1.951   12.255  1.00 73.51 90  A 1 
ATOM 692  O O   . LEU A 1 90  ? 20.289  1.293   12.568  1.00 72.00 90  A 1 
ATOM 693  C CB  . LEU A 1 90  ? 16.987  1.330   12.968  1.00 69.85 90  A 1 
ATOM 694  C CG  . LEU A 1 90  ? 15.701  1.553   13.773  1.00 62.57 90  A 1 
ATOM 695  C CD1 . LEU A 1 90  ? 14.699  0.421   13.488  1.00 58.34 90  A 1 
ATOM 696  C CD2 . LEU A 1 90  ? 15.914  1.643   15.266  1.00 56.48 90  A 1 
ATOM 697  N N   . GLN A 1 91  ? 19.139  2.465   11.040  1.00 70.94 91  A 1 
ATOM 698  C CA  . GLN A 1 91  ? 20.117  2.285   9.965   1.00 70.47 91  A 1 
ATOM 699  C C   . GLN A 1 91  ? 21.471  2.900   10.321  1.00 72.63 91  A 1 
ATOM 700  O O   . GLN A 1 91  ? 22.512  2.287   10.077  1.00 71.20 91  A 1 
ATOM 701  C CB  . GLN A 1 91  ? 19.612  2.918   8.667   1.00 66.45 91  A 1 
ATOM 702  C CG  . GLN A 1 91  ? 18.470  2.126   8.024   1.00 59.40 91  A 1 
ATOM 703  C CD  . GLN A 1 91  ? 18.165  2.623   6.617   1.00 54.42 91  A 1 
ATOM 704  O OE1 . GLN A 1 91  ? 18.534  3.708   6.205   1.00 50.03 91  A 1 
ATOM 705  N NE2 . GLN A 1 91  ? 17.506  1.844   5.797   1.00 46.27 91  A 1 
ATOM 706  N N   . LYS A 1 92  ? 21.459  4.084   10.940  1.00 71.54 92  A 1 
ATOM 707  C CA  . LYS A 1 92  ? 22.678  4.734   11.412  1.00 73.77 92  A 1 
ATOM 708  C C   . LYS A 1 92  ? 23.386  3.884   12.465  1.00 75.37 92  A 1 
ATOM 709  O O   . LYS A 1 92  ? 24.572  3.629   12.320  1.00 75.00 92  A 1 
ATOM 710  C CB  . LYS A 1 92  ? 22.343  6.140   11.912  1.00 73.30 92  A 1 
ATOM 711  C CG  . LYS A 1 92  ? 23.636  6.881   12.252  1.00 67.32 92  A 1 
ATOM 712  C CD  . LYS A 1 92  ? 23.351  8.307   12.719  1.00 64.67 92  A 1 
ATOM 713  C CE  . LYS A 1 92  ? 24.696  8.923   13.093  1.00 56.70 92  A 1 
ATOM 714  N NZ  . LYS A 1 92  ? 24.530  10.288  13.637  1.00 48.83 92  A 1 
ATOM 715  N N   . MET A 1 93  ? 22.666  3.378   13.464  1.00 78.17 93  A 1 
ATOM 716  C CA  . MET A 1 93  ? 23.253  2.522   14.500  1.00 79.30 93  A 1 
ATOM 717  C C   . MET A 1 93  ? 23.866  1.240   13.929  1.00 80.00 93  A 1 
ATOM 718  O O   . MET A 1 93  ? 24.959  0.857   14.335  1.00 78.85 93  A 1 
ATOM 719  C CB  . MET A 1 93  ? 22.196  2.145   15.540  1.00 80.20 93  A 1 
ATOM 720  C CG  . MET A 1 93  ? 21.845  3.313   16.464  1.00 74.94 93  A 1 
ATOM 721  S SD  . MET A 1 93  ? 20.633  2.881   17.739  1.00 73.00 93  A 1 
ATOM 722  C CE  . MET A 1 93  ? 21.668  1.826   18.795  1.00 63.55 93  A 1 
ATOM 723  N N   . VAL A 1 94  ? 23.188  0.592   12.976  1.00 77.14 94  A 1 
ATOM 724  C CA  . VAL A 1 94  ? 23.749  -0.580  12.288  1.00 75.71 94  A 1 
ATOM 725  C C   . VAL A 1 94  ? 25.023  -0.194  11.540  1.00 76.08 94  A 1 
ATOM 726  O O   . VAL A 1 94  ? 26.030  -0.884  11.655  1.00 74.74 94  A 1 
ATOM 727  C CB  . VAL A 1 94  ? 22.713  -1.218  11.342  1.00 75.37 94  A 1 
ATOM 728  C CG1 . VAL A 1 94  ? 23.312  -2.346  10.495  1.00 69.92 94  A 1 
ATOM 729  C CG2 . VAL A 1 94  ? 21.552  -1.824  12.139  1.00 70.28 94  A 1 
ATOM 730  N N   . SER A 1 95  ? 25.006  0.931   10.818  1.00 74.57 95  A 1 
ATOM 731  C CA  . SER A 1 95  ? 26.172  1.429   10.078  1.00 73.55 95  A 1 
ATOM 732  C C   . SER A 1 95  ? 27.344  1.765   11.006  1.00 73.73 95  A 1 
ATOM 733  O O   . SER A 1 95  ? 28.479  1.394   10.712  1.00 72.18 95  A 1 
ATOM 734  C CB  . SER A 1 95  ? 25.802  2.666   9.253   1.00 71.66 95  A 1 
ATOM 735  O OG  . SER A 1 95  ? 24.752  2.369   8.357   1.00 63.61 95  A 1 
ATOM 736  N N   . ASP A 1 96  ? 27.067  2.394   12.146  1.00 75.48 96  A 1 
ATOM 737  C CA  . ASP A 1 96  ? 28.071  2.725   13.159  1.00 76.56 96  A 1 
ATOM 738  C C   . ASP A 1 96  ? 28.700  1.451   13.755  1.00 76.04 96  A 1 
ATOM 739  O O   . ASP A 1 96  ? 29.918  1.383   13.931  1.00 75.07 96  A 1 
ATOM 740  C CB  . ASP A 1 96  ? 27.436  3.591   14.265  1.00 77.46 96  A 1 
ATOM 741  C CG  . ASP A 1 96  ? 27.007  5.013   13.847  1.00 75.58 96  A 1 
ATOM 742  O OD1 . ASP A 1 96  ? 27.449  5.510   12.791  1.00 73.13 96  A 1 
ATOM 743  O OD2 . ASP A 1 96  ? 26.255  5.645   14.633  1.00 72.13 96  A 1 
ATOM 744  N N   . GLU A 1 97  ? 27.905  0.404   14.000  1.00 79.38 97  A 1 
ATOM 745  C CA  . GLU A 1 97  ? 28.419  -0.900  14.459  1.00 79.01 97  A 1 
ATOM 746  C C   . GLU A 1 97  ? 29.282  -1.601  13.398  1.00 77.62 97  A 1 
ATOM 747  O O   . GLU A 1 97  ? 30.272  -2.246  13.745  1.00 75.44 97  A 1 
ATOM 748  C CB  . GLU A 1 97  ? 27.265  -1.828  14.870  1.00 79.88 97  A 1 
ATOM 749  C CG  . GLU A 1 97  ? 26.594  -1.440  16.190  1.00 76.22 97  A 1 
ATOM 750  C CD  . GLU A 1 97  ? 27.523  -1.492  17.409  1.00 78.15 97  A 1 
ATOM 751  O OE1 . GLU A 1 97  ? 27.510  -0.524  18.199  1.00 70.73 97  A 1 
ATOM 752  O OE2 . GLU A 1 97  ? 28.230  -2.502  17.611  1.00 73.19 97  A 1 
ATOM 753  N N   . TRP A 1 98  ? 28.944  -1.453  12.115  1.00 76.74 98  A 1 
ATOM 754  C CA  . TRP A 1 98  ? 29.794  -1.934  11.021  1.00 73.64 98  A 1 
ATOM 755  C C   . TRP A 1 98  ? 31.117  -1.166  10.945  1.00 71.77 98  A 1 
ATOM 756  O O   . TRP A 1 98  ? 32.168  -1.785  10.783  1.00 68.04 98  A 1 
ATOM 757  C CB  . TRP A 1 98  ? 29.033  -1.855  9.696   1.00 72.56 98  A 1 
ATOM 758  C CG  . TRP A 1 98  ? 28.166  -3.042  9.413   1.00 70.52 98  A 1 
ATOM 759  C CD1 . TRP A 1 98  ? 26.826  -3.114  9.563   1.00 63.23 98  A 1 
ATOM 760  C CD2 . TRP A 1 98  ? 28.584  -4.353  8.930   1.00 67.12 98  A 1 
ATOM 761  N NE1 . TRP A 1 98  ? 26.384  -4.373  9.210   1.00 61.10 98  A 1 
ATOM 762  C CE2 . TRP A 1 98  ? 27.424  -5.176  8.808   1.00 63.33 98  A 1 
ATOM 763  C CE3 . TRP A 1 98  ? 29.824  -4.925  8.580   1.00 61.74 98  A 1 
ATOM 764  C CZ2 . TRP A 1 98  ? 27.495  -6.502  8.360   1.00 63.83 98  A 1 
ATOM 765  C CZ3 . TRP A 1 98  ? 29.903  -6.257  8.130   1.00 59.95 98  A 1 
ATOM 766  C CH2 . TRP A 1 98  ? 28.745  -7.045  8.019   1.00 60.40 98  A 1 
ATOM 767  N N   . GLN A 1 99  ? 31.094  0.158   11.118  1.00 74.20 99  A 1 
ATOM 768  C CA  . GLN A 1 99  ? 32.296  0.996   11.075  1.00 73.05 99  A 1 
ATOM 769  C C   . GLN A 1 99  ? 33.268  0.726   12.230  1.00 71.66 99  A 1 
ATOM 770  O O   . GLN A 1 99  ? 34.470  0.875   12.038  1.00 67.52 99  A 1 
ATOM 771  C CB  . GLN A 1 99  ? 31.907  2.475   11.063  1.00 71.72 99  A 1 
ATOM 772  C CG  . GLN A 1 99  ? 31.350  2.907   9.702   1.00 67.00 99  A 1 
ATOM 773  C CD  . GLN A 1 99  ? 30.942  4.377   9.672   1.00 63.47 99  A 1 
ATOM 774  O OE1 . GLN A 1 99  ? 31.155  5.153   10.590  1.00 57.75 99  A 1 
ATOM 775  N NE2 . GLN A 1 99  ? 30.353  4.835   8.594   1.00 55.34 99  A 1 
ATOM 776  N N   . ARG A 1 100 ? 32.786  0.271   13.386  1.00 73.77 100 A 1 
ATOM 777  C CA  . ARG A 1 100 ? 33.645  -0.113  14.523  1.00 72.34 100 A 1 
ATOM 778  C C   . ARG A 1 100 ? 34.637  -1.230  14.190  1.00 70.36 100 A 1 
ATOM 779  O O   . ARG A 1 100 ? 35.658  -1.330  14.857  1.00 65.87 100 A 1 
ATOM 780  C CB  . ARG A 1 100 ? 32.778  -0.525  15.714  1.00 71.72 100 A 1 
ATOM 781  C CG  . ARG A 1 100 ? 32.172  0.698   16.408  1.00 68.30 100 A 1 
ATOM 782  C CD  . ARG A 1 100 ? 31.169  0.247   17.472  1.00 67.04 100 A 1 
ATOM 783  N NE  . ARG A 1 100 ? 30.591  1.408   18.168  1.00 62.22 100 A 1 
ATOM 784  C CZ  . ARG A 1 100 ? 30.158  1.433   19.412  1.00 59.15 100 A 1 
ATOM 785  N NH1 . ARG A 1 100 ? 30.158  0.371   20.162  1.00 55.26 100 A 1 
ATOM 786  N NH2 . ARG A 1 100 ? 29.717  2.542   19.926  1.00 53.51 100 A 1 
ATOM 787  N N   . ASN A 1 101 ? 34.343  -2.023  13.167  1.00 66.53 101 A 1 
ATOM 788  C CA  . ASN A 1 101 ? 35.199  -3.108  12.683  1.00 64.55 101 A 1 
ATOM 789  C C   . ASN A 1 101 ? 35.834  -2.814  11.314  1.00 64.35 101 A 1 
ATOM 790  O O   . ASN A 1 101 ? 36.372  -3.727  10.696  1.00 58.93 101 A 1 
ATOM 791  C CB  . ASN A 1 101 ? 34.394  -4.415  12.661  1.00 60.06 101 A 1 
ATOM 792  C CG  . ASN A 1 101 ? 34.219  -5.038  14.031  1.00 55.35 101 A 1 
ATOM 793  O OD1 . ASN A 1 101 ? 34.159  -4.402  15.058  1.00 51.81 101 A 1 
ATOM 794  N ND2 . ASN A 1 101 ? 34.101  -6.337  14.093  1.00 51.27 101 A 1 
ATOM 795  N N   . ASN A 1 102 ? 35.748  -1.580  10.825  1.00 61.30 102 A 1 
ATOM 796  C CA  . ASN A 1 102 ? 36.267  -1.204  9.505   1.00 60.11 102 A 1 
ATOM 797  C C   . ASN A 1 102 ? 37.783  -0.907  9.528   1.00 60.17 102 A 1 
ATOM 798  O O   . ASN A 1 102 ? 38.258  0.000   8.852   1.00 55.89 102 A 1 
ATOM 799  C CB  . ASN A 1 102 ? 35.389  -0.079  8.912   1.00 55.31 102 A 1 
ATOM 800  C CG  . ASN A 1 102 ? 34.961  -0.333  7.479   1.00 50.15 102 A 1 
ATOM 801  O OD1 . ASN A 1 102 ? 34.940  -1.432  6.971   1.00 47.00 102 A 1 
ATOM 802  N ND2 . ASN A 1 102 ? 34.531  0.695   6.786   1.00 44.69 102 A 1 
ATOM 803  N N   . THR A 1 103 ? 38.538  -1.662  10.315  1.00 56.42 103 A 1 
ATOM 804  C CA  . THR A 1 103 ? 39.952  -1.917  10.043  1.00 55.90 103 A 1 
ATOM 805  C C   . THR A 1 103 ? 40.011  -3.075  9.057   1.00 55.65 103 A 1 
ATOM 806  O O   . THR A 1 103 ? 39.451  -4.136  9.321   1.00 50.75 103 A 1 
ATOM 807  C CB  . THR A 1 103 ? 40.744  -2.208  11.322  1.00 50.78 103 A 1 
ATOM 808  O OG1 . THR A 1 103 ? 39.998  -2.974  12.239  1.00 46.12 103 A 1 
ATOM 809  C CG2 . THR A 1 103 ? 41.107  -0.895  12.025  1.00 45.59 103 A 1 
ATOM 810  N N   . ASP A 1 104 ? 40.611  -2.831  7.900   1.00 50.56 104 A 1 
ATOM 811  C CA  . ASP A 1 104 ? 40.697  -3.745  6.761   1.00 51.21 104 A 1 
ATOM 812  C C   . ASP A 1 104 ? 40.973  -5.199  7.183   1.00 52.29 104 A 1 
ATOM 813  O O   . ASP A 1 104 ? 41.963  -5.464  7.856   1.00 49.65 104 A 1 
ATOM 814  C CB  . ASP A 1 104 ? 41.825  -3.269  5.827   1.00 46.63 104 A 1 
ATOM 815  C CG  . ASP A 1 104 ? 41.507  -1.953  5.108   1.00 41.48 104 A 1 
ATOM 816  O OD1 . ASP A 1 104 ? 40.406  -1.868  4.521   1.00 38.05 104 A 1 
ATOM 817  O OD2 . ASP A 1 104 ? 42.374  -1.055  5.136   1.00 36.82 104 A 1 
ATOM 818  N N   . LEU A 1 105 ? 40.098  -6.109  6.726   1.00 49.79 105 A 1 
ATOM 819  C CA  . LEU A 1 105 ? 40.232  -7.566  6.793   1.00 50.45 105 A 1 
ATOM 820  C C   . LEU A 1 105 ? 40.606  -8.112  8.182   1.00 51.56 105 A 1 
ATOM 821  O O   . LEU A 1 105 ? 41.786  -8.228  8.508   1.00 48.23 105 A 1 
ATOM 822  C CB  . LEU A 1 105 ? 41.249  -8.025  5.724   1.00 45.66 105 A 1 
ATOM 823  C CG  . LEU A 1 105 ? 40.794  -7.802  4.274   1.00 41.28 105 A 1 
ATOM 824  C CD1 . LEU A 1 105 ? 41.993  -7.815  3.331   1.00 39.33 105 A 1 
ATOM 825  C CD2 . LEU A 1 105 ? 39.826  -8.901  3.818   1.00 37.90 105 A 1 
ATOM 826  N N   . LEU A 1 106 ? 39.599  -8.556  8.947   1.00 53.17 106 A 1 
ATOM 827  C CA  . LEU A 1 106 ? 39.822  -9.361  10.153  1.00 55.50 106 A 1 
ATOM 828  C C   . LEU A 1 106 ? 40.777  -10.519 9.817   1.00 55.18 106 A 1 
ATOM 829  O O   . LEU A 1 106 ? 40.473  -11.368 8.969   1.00 52.69 106 A 1 
ATOM 830  C CB  . LEU A 1 106 ? 38.483  -9.910  10.693  1.00 53.17 106 A 1 
ATOM 831  C CG  . LEU A 1 106 ? 37.574  -8.862  11.359  1.00 50.03 106 A 1 
ATOM 832  C CD1 . LEU A 1 106 ? 36.173  -9.444  11.559  1.00 48.54 106 A 1 
ATOM 833  C CD2 . LEU A 1 106 ? 38.096  -8.427  12.728  1.00 47.86 106 A 1 
ATOM 834  N N   . SER A 1 107 ? 41.930  -10.521 10.460  1.00 53.78 107 A 1 
ATOM 835  C CA  . SER A 1 107 ? 42.850  -11.653 10.400  1.00 56.38 107 A 1 
ATOM 836  C C   . SER A 1 107 ? 42.213  -12.849 11.115  1.00 56.42 107 A 1 
ATOM 837  O O   . SER A 1 107 ? 41.333  -12.682 11.953  1.00 53.14 107 A 1 
ATOM 838  C CB  . SER A 1 107 ? 44.187  -11.280 11.040  1.00 52.87 107 A 1 
ATOM 839  O OG  . SER A 1 107 ? 44.726  -10.130 10.410  1.00 47.28 107 A 1 
ATOM 840  N N   . ALA A 1 108 ? 42.654  -14.068 10.819  1.00 58.53 108 A 1 
ATOM 841  C CA  . ALA A 1 108 ? 42.071  -15.296 11.388  1.00 59.38 108 A 1 
ATOM 842  C C   . ALA A 1 108 ? 42.067  -15.358 12.934  1.00 60.56 108 A 1 
ATOM 843  O O   . ALA A 1 108 ? 41.350  -16.177 13.501  1.00 57.05 108 A 1 
ATOM 844  C CB  . ALA A 1 108 ? 42.821  -16.491 10.788  1.00 56.16 108 A 1 
ATOM 845  N N   . ASP A 1 109 ? 42.817  -14.471 13.589  1.00 57.78 109 A 1 
ATOM 846  C CA  . ASP A 1 109 ? 43.010  -14.395 15.042  1.00 60.74 109 A 1 
ATOM 847  C C   . ASP A 1 109 ? 42.409  -13.118 15.677  1.00 62.10 109 A 1 
ATOM 848  O O   . ASP A 1 109 ? 42.624  -12.868 16.862  1.00 59.66 109 A 1 
ATOM 849  C CB  . ASP A 1 109 ? 44.522  -14.506 15.334  1.00 57.80 109 A 1 
ATOM 850  C CG  . ASP A 1 109 ? 45.195  -15.761 14.758  1.00 51.86 109 A 1 
ATOM 851  O OD1 . ASP A 1 109 ? 44.585  -16.847 14.814  1.00 47.59 109 A 1 
ATOM 852  O OD2 . ASP A 1 109 ? 46.335  -15.630 14.260  1.00 47.33 109 A 1 
ATOM 853  N N   . GLU A 1 110 ? 41.672  -12.288 14.940  1.00 58.59 110 A 1 
ATOM 854  C CA  . GLU A 1 110 ? 41.045  -11.066 15.464  1.00 59.91 110 A 1 
ATOM 855  C C   . GLU A 1 110 ? 39.601  -11.313 15.912  1.00 60.29 110 A 1 
ATOM 856  O O   . GLU A 1 110 ? 38.734  -11.704 15.126  1.00 57.22 110 A 1 
ATOM 857  C CB  . GLU A 1 110 ? 41.129  -9.908  14.462  1.00 57.65 110 A 1 
ATOM 858  C CG  . GLU A 1 110 ? 42.525  -9.261  14.431  1.00 52.55 110 A 1 
ATOM 859  C CD  . GLU A 1 110 ? 42.633  -8.098  13.435  1.00 49.52 110 A 1 
ATOM 860  O OE1 . GLU A 1 110 ? 43.441  -7.179  13.695  1.00 47.85 110 A 1 
ATOM 861  O OE2 . GLU A 1 110 ? 41.953  -8.153  12.386  1.00 48.34 110 A 1 
ATOM 862  N N   . ASP A 1 111 ? 39.315  -11.033 17.185  1.00 67.01 111 A 1 
ATOM 863  C CA  . ASP A 1 111 ? 37.967  -11.099 17.743  1.00 67.61 111 A 1 
ATOM 864  C C   . ASP A 1 111 ? 37.067  -9.990  17.173  1.00 68.56 111 A 1 
ATOM 865  O O   . ASP A 1 111 ? 37.434  -8.815  17.096  1.00 62.67 111 A 1 
ATOM 866  C CB  . ASP A 1 111 ? 38.003  -11.026 19.282  1.00 63.08 111 A 1 
ATOM 867  C CG  . ASP A 1 111 ? 38.257  -12.365 19.987  1.00 57.19 111 A 1 
ATOM 868  O OD1 . ASP A 1 111 ? 37.789  -13.399 19.469  1.00 53.93 111 A 1 
ATOM 869  O OD2 . ASP A 1 111 ? 38.816  -12.323 21.105  1.00 52.57 111 A 1 
ATOM 870  N N   . ASP A 1 112 ? 35.826  -10.342 16.833  1.00 66.58 112 A 1 
ATOM 871  C CA  . ASP A 1 112 ? 34.800  -9.394  16.400  1.00 67.17 112 A 1 
ATOM 872  C C   . ASP A 1 112 ? 34.480  -8.393  17.528  1.00 69.03 112 A 1 
ATOM 873  O O   . ASP A 1 112 ? 33.931  -8.758  18.570  1.00 65.57 112 A 1 
ATOM 874  C CB  . ASP A 1 112 ? 33.557  -10.173 15.931  1.00 62.94 112 A 1 
ATOM 875  C CG  . ASP A 1 112 ? 32.456  -9.286  15.327  1.00 59.05 112 A 1 
ATOM 876  O OD1 . ASP A 1 112 ? 32.536  -8.042  15.372  1.00 57.39 112 A 1 
ATOM 877  O OD2 . ASP A 1 112 ? 31.492  -9.836  14.756  1.00 56.17 112 A 1 
ATOM 878  N N   . THR A 1 113 ? 34.801  -7.111  17.313  1.00 72.33 113 A 1 
ATOM 879  C CA  . THR A 1 113 ? 34.662  -6.025  18.303  1.00 71.95 113 A 1 
ATOM 880  C C   . THR A 1 113 ? 33.269  -5.388  18.355  1.00 74.00 113 A 1 
ATOM 881  O O   . THR A 1 113 ? 33.035  -4.470  19.142  1.00 67.49 113 A 1 
ATOM 882  C CB  . THR A 1 113 ? 35.736  -4.947  18.088  1.00 65.07 113 A 1 
ATOM 883  O OG1 . THR A 1 113 ? 35.671  -4.420  16.790  1.00 57.60 113 A 1 
ATOM 884  C CG2 . THR A 1 113 ? 37.153  -5.478  18.289  1.00 55.72 113 A 1 
ATOM 885  N N   . GLY A 1 114 ? 32.302  -5.848  17.537  1.00 77.47 114 A 1 
ATOM 886  C CA  . GLY A 1 114 ? 30.927  -5.344  17.539  1.00 79.63 114 A 1 
ATOM 887  C C   . GLY A 1 114 ? 30.163  -5.700  18.818  1.00 82.99 114 A 1 
ATOM 888  O O   . GLY A 1 114 ? 30.401  -6.742  19.425  1.00 81.77 114 A 1 
ATOM 889  N N   . ARG A 1 115 ? 29.196  -4.864  19.221  1.00 86.07 115 A 1 
ATOM 890  C CA  . ARG A 1 115 ? 28.348  -5.146  20.391  1.00 87.18 115 A 1 
ATOM 891  C C   . ARG A 1 115 ? 27.343  -6.269  20.113  1.00 88.42 115 A 1 
ATOM 892  O O   . ARG A 1 115 ? 26.828  -6.401  18.999  1.00 87.93 115 A 1 
ATOM 893  C CB  . ARG A 1 115 ? 27.640  -3.872  20.863  1.00 86.53 115 A 1 
ATOM 894  C CG  . ARG A 1 115 ? 28.627  -2.857  21.463  1.00 84.52 115 A 1 
ATOM 895  C CD  . ARG A 1 115 ? 27.909  -1.590  21.941  1.00 82.48 115 A 1 
ATOM 896  N NE  . ARG A 1 115 ? 27.363  -0.809  20.812  1.00 76.97 115 A 1 
ATOM 897  C CZ  . ARG A 1 115 ? 26.636  0.297   20.900  1.00 74.37 115 A 1 
ATOM 898  N NH1 . ARG A 1 115 ? 26.314  0.844   22.035  1.00 69.35 115 A 1 
ATOM 899  N NH2 . ARG A 1 115 ? 26.212  0.880   19.823  1.00 65.29 115 A 1 
ATOM 900  N N   . THR A 1 116 ? 27.035  -7.044  21.141  1.00 90.26 116 A 1 
ATOM 901  C CA  . THR A 1 116 ? 25.959  -8.045  21.129  1.00 91.60 116 A 1 
ATOM 902  C C   . THR A 1 116 ? 24.582  -7.387  21.243  1.00 92.32 116 A 1 
ATOM 903  O O   . THR A 1 116 ? 24.451  -6.241  21.682  1.00 92.20 116 A 1 
ATOM 904  C CB  . THR A 1 116 ? 26.138  -9.073  22.249  1.00 92.10 116 A 1 
ATOM 905  O OG1 . THR A 1 116 ? 26.115  -8.429  23.497  1.00 88.72 116 A 1 
ATOM 906  C CG2 . THR A 1 116 ? 27.449  -9.852  22.136  1.00 86.99 116 A 1 
ATOM 907  N N   . ALA A 1 117 ? 23.524  -8.119  20.899  1.00 93.39 117 A 1 
ATOM 908  C CA  . ALA A 1 117 ? 22.150  -7.660  21.087  1.00 94.39 117 A 1 
ATOM 909  C C   . ALA A 1 117 ? 21.853  -7.331  22.563  1.00 95.03 117 A 1 
ATOM 910  O O   . ALA A 1 117 ? 21.248  -6.303  22.850  1.00 94.78 117 A 1 
ATOM 911  C CB  . ALA A 1 117 ? 21.200  -8.729  20.541  1.00 94.38 117 A 1 
ATOM 912  N N   . ALA A 1 118 ? 22.338  -8.137  23.500  1.00 95.46 118 A 1 
ATOM 913  C CA  . ALA A 1 118 ? 22.190  -7.881  24.935  1.00 96.00 118 A 1 
ATOM 914  C C   . ALA A 1 118 ? 22.889  -6.588  25.386  1.00 95.85 118 A 1 
ATOM 915  O O   . ALA A 1 118 ? 22.337  -5.840  26.191  1.00 95.33 118 A 1 
ATOM 916  C CB  . ALA A 1 118 ? 22.742  -9.078  25.711  1.00 96.08 118 A 1 
ATOM 917  N N   . GLU A 1 119 ? 24.074  -6.292  24.861  1.00 95.19 119 A 1 
ATOM 918  C CA  . GLU A 1 119 ? 24.804  -5.053  25.162  1.00 93.86 119 A 1 
ATOM 919  C C   . GLU A 1 119 ? 24.095  -3.819  24.596  1.00 93.75 119 A 1 
ATOM 920  O O   . GLU A 1 119 ? 24.066  -2.784  25.261  1.00 92.68 119 A 1 
ATOM 921  C CB  . GLU A 1 119 ? 26.226  -5.135  24.596  1.00 92.80 119 A 1 
ATOM 922  C CG  . GLU A 1 119 ? 27.130  -6.069  25.413  1.00 90.18 119 A 1 
ATOM 923  C CD  . GLU A 1 119 ? 28.421  -6.432  24.666  1.00 88.38 119 A 1 
ATOM 924  O OE1 . GLU A 1 119 ? 29.450  -6.631  25.343  1.00 80.28 119 A 1 
ATOM 925  O OE2 . GLU A 1 119 ? 28.353  -6.577  23.423  1.00 80.67 119 A 1 
ATOM 926  N N   . ILE A 1 120 ? 23.485  -3.934  23.412  1.00 93.71 120 A 1 
ATOM 927  C CA  . ILE A 1 120 ? 22.673  -2.866  22.813  1.00 93.12 120 A 1 
ATOM 928  C C   . ILE A 1 120 ? 21.398  -2.623  23.627  1.00 93.60 120 A 1 
ATOM 929  O O   . ILE A 1 120 ? 21.075  -1.474  23.919  1.00 92.83 120 A 1 
ATOM 930  C CB  . ILE A 1 120 ? 22.349  -3.197  21.341  1.00 92.04 120 A 1 
ATOM 931  C CG1 . ILE A 1 120 ? 23.611  -3.188  20.445  1.00 88.75 120 A 1 
ATOM 932  C CG2 . ILE A 1 120 ? 21.282  -2.255  20.755  1.00 88.87 120 A 1 
ATOM 933  C CD1 . ILE A 1 120 ? 24.244  -1.818  20.188  1.00 80.96 120 A 1 
ATOM 934  N N   . ILE A 1 121 ? 20.681  -3.686  24.017  1.00 94.40 121 A 1 
ATOM 935  C CA  . ILE A 1 121 ? 19.455  -3.581  24.824  1.00 94.96 121 A 1 
ATOM 936  C C   . ILE A 1 121 ? 19.753  -2.892  26.158  1.00 94.73 121 A 1 
ATOM 937  O O   . ILE A 1 121 ? 19.006  -2.017  26.585  1.00 93.94 121 A 1 
ATOM 938  C CB  . ILE A 1 121 ? 18.816  -4.975  25.027  1.00 95.45 121 A 1 
ATOM 939  C CG1 . ILE A 1 121 ? 18.249  -5.504  23.690  1.00 94.30 121 A 1 
ATOM 940  C CG2 . ILE A 1 121 ? 17.682  -4.932  26.069  1.00 93.46 121 A 1 
ATOM 941  C CD1 . ILE A 1 121 ? 17.910  -7.000  23.703  1.00 91.71 121 A 1 
ATOM 942  N N   . GLN A 1 122 ? 20.854  -3.246  26.784  1.00 95.84 122 A 1 
ATOM 943  C CA  . GLN A 1 122 ? 21.251  -2.733  28.095  1.00 95.72 122 A 1 
ATOM 944  C C   . GLN A 1 122 ? 22.159  -1.498  28.015  1.00 95.02 122 A 1 
ATOM 945  O O   . GLN A 1 122 ? 22.891  -1.225  28.959  1.00 93.84 122 A 1 
ATOM 946  C CB  . GLN A 1 122 ? 21.898  -3.863  28.901  1.00 95.69 122 A 1 
ATOM 947  C CG  . GLN A 1 122 ? 20.918  -5.001  29.208  1.00 94.48 122 A 1 
ATOM 948  C CD  . GLN A 1 122 ? 21.629  -6.096  29.976  1.00 95.14 122 A 1 
ATOM 949  O OE1 . GLN A 1 122 ? 21.770  -6.037  31.188  1.00 87.38 122 A 1 
ATOM 950  N NE2 . GLN A 1 122 ? 22.129  -7.103  29.300  1.00 85.86 122 A 1 
ATOM 951  N N   . GLU A 1 123 ? 22.180  -0.757  26.908  1.00 93.83 123 A 1 
ATOM 952  C CA  . GLU A 1 123 ? 23.094  0.387   26.746  1.00 92.45 123 A 1 
ATOM 953  C C   . GLU A 1 123 ? 22.885  1.450   27.835  1.00 92.68 123 A 1 
ATOM 954  O O   . GLU A 1 123 ? 23.848  1.824   28.510  1.00 91.14 123 A 1 
ATOM 955  C CB  . GLU A 1 123 ? 22.945  0.963   25.335  1.00 90.35 123 A 1 
ATOM 956  C CG  . GLU A 1 123 ? 23.989  2.060   25.056  1.00 85.00 123 A 1 
ATOM 957  C CD  . GLU A 1 123 ? 24.106  2.402   23.562  1.00 82.27 123 A 1 
ATOM 958  O OE1 . GLU A 1 123 ? 25.179  2.911   23.162  1.00 74.34 123 A 1 
ATOM 959  O OE2 . GLU A 1 123 ? 23.180  2.102   22.780  1.00 74.50 123 A 1 
ATOM 960  N N   . GLU A 1 124 ? 21.625  1.858   28.059  1.00 92.87 124 A 1 
ATOM 961  C CA  . GLU A 1 124 ? 21.241  2.899   29.022  1.00 91.92 124 A 1 
ATOM 962  C C   . GLU A 1 124 ? 20.903  2.324   30.404  1.00 93.27 124 A 1 
ATOM 963  O O   . GLU A 1 124 ? 21.310  2.868   31.429  1.00 91.45 124 A 1 
ATOM 964  C CB  . GLU A 1 124 ? 20.049  3.679   28.452  1.00 89.64 124 A 1 
ATOM 965  C CG  . GLU A 1 124 ? 20.436  4.476   27.192  1.00 81.86 124 A 1 
ATOM 966  C CD  . GLU A 1 124 ? 19.232  5.123   26.491  1.00 77.11 124 A 1 
ATOM 967  O OE1 . GLU A 1 124 ? 19.359  5.350   25.263  1.00 68.99 124 A 1 
ATOM 968  O OE2 . GLU A 1 124 ? 18.197  5.341   27.157  1.00 68.62 124 A 1 
ATOM 969  N N   . VAL A 1 125 ? 20.181  1.199   30.447  1.00 93.01 125 A 1 
ATOM 970  C CA  . VAL A 1 125 ? 19.733  0.550   31.689  1.00 94.05 125 A 1 
ATOM 971  C C   . VAL A 1 125 ? 20.323  -0.854  31.783  1.00 95.00 125 A 1 
ATOM 972  O O   . VAL A 1 125 ? 19.999  -1.737  30.986  1.00 93.86 125 A 1 
ATOM 973  C CB  . VAL A 1 125 ? 18.195  0.522   31.784  1.00 93.15 125 A 1 
ATOM 974  C CG1 . VAL A 1 125 ? 17.732  -0.130  33.094  1.00 88.39 125 A 1 
ATOM 975  C CG2 . VAL A 1 125 ? 17.602  1.937   31.729  1.00 87.88 125 A 1 
ATOM 976  N N   . LYS A 1 126 ? 21.172  -1.076  32.785  1.00 95.90 126 A 1 
ATOM 977  C CA  . LYS A 1 126 ? 21.805  -2.380  33.042  1.00 95.72 126 A 1 
ATOM 978  C C   . LYS A 1 126 ? 20.923  -3.230  33.963  1.00 96.17 126 A 1 
ATOM 979  O O   . LYS A 1 126 ? 21.014  -3.111  35.180  1.00 93.78 126 A 1 
ATOM 980  C CB  . LYS A 1 126 ? 23.222  -2.182  33.612  1.00 94.48 126 A 1 
ATOM 981  C CG  . LYS A 1 126 ? 24.188  -1.388  32.710  1.00 90.29 126 A 1 
ATOM 982  C CD  . LYS A 1 126 ? 24.412  -2.036  31.337  1.00 83.17 126 A 1 
ATOM 983  C CE  . LYS A 1 126 ? 25.436  -1.246  30.524  1.00 78.14 126 A 1 
ATOM 984  N NZ  . LYS A 1 126 ? 25.506  -1.727  29.123  1.00 66.58 126 A 1 
ATOM 985  N N   . ASP A 1 127 ? 20.093  -4.077  33.389  1.00 95.30 127 A 1 
ATOM 986  C CA  . ASP A 1 127 ? 19.267  -5.057  34.104  1.00 95.87 127 A 1 
ATOM 987  C C   . ASP A 1 127 ? 19.144  -6.337  33.260  1.00 96.29 127 A 1 
ATOM 988  O O   . ASP A 1 127 ? 18.370  -6.405  32.305  1.00 95.47 127 A 1 
ATOM 989  C CB  . ASP A 1 127 ? 17.900  -4.448  34.461  1.00 95.19 127 A 1 
ATOM 990  C CG  . ASP A 1 127 ? 16.975  -5.390  35.252  1.00 94.90 127 A 1 
ATOM 991  O OD1 . ASP A 1 127 ? 17.206  -6.623  35.259  1.00 90.20 127 A 1 
ATOM 992  O OD2 . ASP A 1 127 ? 15.981  -4.887  35.816  1.00 89.30 127 A 1 
ATOM 993  N N   . ALA A 1 128 ? 19.926  -7.356  33.610  1.00 96.62 128 A 1 
ATOM 994  C CA  . ALA A 1 128 ? 19.974  -8.619  32.877  1.00 96.43 128 A 1 
ATOM 995  C C   . ALA A 1 128 ? 18.636  -9.372  32.922  1.00 96.52 128 A 1 
ATOM 996  O O   . ALA A 1 128 ? 18.175  -9.862  31.894  1.00 95.37 128 A 1 
ATOM 997  C CB  . ALA A 1 128 ? 21.121  -9.469  33.435  1.00 95.58 128 A 1 
ATOM 998  N N   . ALA A 1 129 ? 17.968  -9.399  34.082  1.00 96.84 129 A 1 
ATOM 999  C CA  . ALA A 1 129 ? 16.693  -10.099 34.232  1.00 96.65 129 A 1 
ATOM 1000 C C   . ALA A 1 129 ? 15.584  -9.436  33.406  1.00 96.42 129 A 1 
ATOM 1001 O O   . ALA A 1 129 ? 14.744  -10.110 32.808  1.00 95.14 129 A 1 
ATOM 1002 C CB  . ALA A 1 129 ? 16.338  -10.129 35.722  1.00 96.56 129 A 1 
ATOM 1003 N N   . ARG A 1 130 ? 15.592  -8.102  33.332  1.00 96.44 130 A 1 
ATOM 1004 C CA  . ARG A 1 130 ? 14.681  -7.352  32.477  1.00 95.95 130 A 1 
ATOM 1005 C C   . ARG A 1 130 ? 14.984  -7.548  30.996  1.00 95.98 130 A 1 
ATOM 1006 O O   . ARG A 1 130 ? 14.061  -7.770  30.220  1.00 95.08 130 A 1 
ATOM 1007 C CB  . ARG A 1 130 ? 14.750  -5.881  32.871  1.00 94.82 130 A 1 
ATOM 1008 C CG  . ARG A 1 130 ? 13.696  -5.069  32.129  1.00 90.86 130 A 1 
ATOM 1009 C CD  . ARG A 1 130 ? 13.839  -3.598  32.500  1.00 87.63 130 A 1 
ATOM 1010 N NE  . ARG A 1 130 ? 12.746  -2.859  31.882  1.00 80.10 130 A 1 
ATOM 1011 C CZ  . ARG A 1 130 ? 11.708  -2.390  32.523  1.00 75.33 130 A 1 
ATOM 1012 N NH1 . ARG A 1 130 ? 11.637  -2.369  33.822  1.00 67.11 130 A 1 
ATOM 1013 N NH2 . ARG A 1 130 ? 10.704  -1.945  31.852  1.00 66.73 130 A 1 
ATOM 1014 N N   . CYS A 1 131 ? 16.257  -7.508  30.629  1.00 96.24 131 A 1 
ATOM 1015 C CA  . CYS A 1 131 ? 16.709  -7.783  29.265  1.00 96.30 131 A 1 
ATOM 1016 C C   . CYS A 1 131 ? 16.229  -9.164  28.791  1.00 95.77 131 A 1 
ATOM 1017 O O   . CYS A 1 131 ? 15.644  -9.270  27.713  1.00 95.20 131 A 1 
ATOM 1018 C CB  . CYS A 1 131 ? 18.237  -7.662  29.230  1.00 96.26 131 A 1 
ATOM 1019 S SG  . CYS A 1 131 ? 18.875  -7.956  27.558  1.00 95.20 131 A 1 
ATOM 1020 N N   . GLU A 1 132 ? 16.384  -10.204 29.611  1.00 96.48 132 A 1 
ATOM 1021 C CA  . GLU A 1 132 ? 15.907  -11.558 29.298  1.00 95.70 132 A 1 
ATOM 1022 C C   . GLU A 1 132 ? 14.381  -11.631 29.160  1.00 94.61 132 A 1 
ATOM 1023 O O   . GLU A 1 132 ? 13.882  -12.243 28.217  1.00 93.37 132 A 1 
ATOM 1024 C CB  . GLU A 1 132 ? 16.364  -12.542 30.380  1.00 95.41 132 A 1 
ATOM 1025 C CG  . GLU A 1 132 ? 17.860  -12.866 30.289  1.00 86.79 132 A 1 
ATOM 1026 C CD  . GLU A 1 132 ? 18.332  -13.831 31.390  1.00 82.46 132 A 1 
ATOM 1027 O OE1 . GLU A 1 132 ? 19.542  -14.147 31.385  1.00 71.66 132 A 1 
ATOM 1028 O OE2 . GLU A 1 132 ? 17.493  -14.254 32.220  1.00 70.81 132 A 1 
ATOM 1029 N N   . ARG A 1 133 ? 13.624  -10.971 30.058  1.00 95.23 133 A 1 
ATOM 1030 C CA  . ARG A 1 133 ? 12.153  -10.918 29.963  1.00 93.17 133 A 1 
ATOM 1031 C C   . ARG A 1 133 ? 11.684  -10.249 28.670  1.00 92.06 133 A 1 
ATOM 1032 O O   . ARG A 1 133 ? 10.828  -10.804 27.988  1.00 90.50 133 A 1 
ATOM 1033 C CB  . ARG A 1 133 ? 11.540  -10.190 31.164  1.00 92.56 133 A 1 
ATOM 1034 C CG  . ARG A 1 133 ? 11.572  -11.021 32.457  1.00 82.41 133 A 1 
ATOM 1035 C CD  . ARG A 1 133 ? 10.750  -10.372 33.575  1.00 80.87 133 A 1 
ATOM 1036 N NE  . ARG A 1 133 ? 11.153  -8.973  33.851  1.00 70.35 133 A 1 
ATOM 1037 C CZ  . ARG A 1 133 ? 11.685  -8.482  34.953  1.00 63.78 133 A 1 
ATOM 1038 N NH1 . ARG A 1 133 ? 11.955  -9.224  35.983  1.00 57.76 133 A 1 
ATOM 1039 N NH2 . ARG A 1 133 ? 11.959  -7.209  35.050  1.00 55.02 133 A 1 
ATOM 1040 N N   . LEU A 1 134 ? 12.255  -9.094  28.335  1.00 91.82 134 A 1 
ATOM 1041 C CA  . LEU A 1 134 ? 11.927  -8.395  27.089  1.00 91.36 134 A 1 
ATOM 1042 C C   . LEU A 1 134 ? 12.341  -9.226  25.867  1.00 91.46 134 A 1 
ATOM 1043 O O   . LEU A 1 134 ? 11.556  -9.387  24.940  1.00 90.95 134 A 1 
ATOM 1044 C CB  . LEU A 1 134 ? 12.602  -7.011  27.078  1.00 92.06 134 A 1 
ATOM 1045 C CG  . LEU A 1 134 ? 11.997  -5.989  28.059  1.00 90.59 134 A 1 
ATOM 1046 C CD1 . LEU A 1 134 ? 12.864  -4.730  28.080  1.00 85.47 134 A 1 
ATOM 1047 C CD2 . LEU A 1 134 ? 10.576  -5.576  27.663  1.00 85.74 134 A 1 
ATOM 1048 N N   . ALA A 1 135 ? 13.524  -9.827  25.887  1.00 94.09 135 A 1 
ATOM 1049 C CA  . ALA A 1 135 ? 13.984  -10.687 24.799  1.00 94.09 135 A 1 
ATOM 1050 C C   . ALA A 1 135 ? 13.077  -11.916 24.599  1.00 93.00 135 A 1 
ATOM 1051 O O   . ALA A 1 135 ? 12.814  -12.306 23.461  1.00 91.94 135 A 1 
ATOM 1052 C CB  . ALA A 1 135 ? 15.427  -11.100 25.085  1.00 94.87 135 A 1 
ATOM 1053 N N   . ALA A 1 136 ? 12.557  -12.493 25.692  1.00 93.98 136 A 1 
ATOM 1054 C CA  . ALA A 1 136 ? 11.584  -13.579 25.631  1.00 92.59 136 A 1 
ATOM 1055 C C   . ALA A 1 136 ? 10.248  -13.110 25.036  1.00 90.49 136 A 1 
ATOM 1056 O O   . ALA A 1 136 ? 9.738   -13.748 24.117  1.00 88.63 136 A 1 
ATOM 1057 C CB  . ALA A 1 136 ? 11.423  -14.176 27.031  1.00 93.28 136 A 1 
ATOM 1058 N N   . GLN A 1 137 ? 9.729   -11.956 25.493  1.00 89.79 137 A 1 
ATOM 1059 C CA  . GLN A 1 137 ? 8.493   -11.364 24.972  1.00 87.25 137 A 1 
ATOM 1060 C C   . GLN A 1 137 ? 8.578   -11.070 23.467  1.00 86.64 137 A 1 
ATOM 1061 O O   . GLN A 1 137 ? 7.622   -11.286 22.727  1.00 84.74 137 A 1 
ATOM 1062 C CB  . GLN A 1 137 ? 8.192   -10.087 25.770  1.00 86.43 137 A 1 
ATOM 1063 C CG  . GLN A 1 137 ? 6.837   -9.460  25.405  1.00 80.09 137 A 1 
ATOM 1064 C CD  . GLN A 1 137 ? 6.514   -8.205  26.214  1.00 79.26 137 A 1 
ATOM 1065 O OE1 . GLN A 1 137 ? 7.281   -7.732  27.042  1.00 73.65 137 A 1 
ATOM 1066 N NE2 . GLN A 1 137 ? 5.358   -7.616  26.007  1.00 71.43 137 A 1 
ATOM 1067 N N   . PHE A 1 138 ? 9.737   -10.620 22.998  1.00 84.91 138 A 1 
ATOM 1068 C CA  . PHE A 1 138 ? 9.969   -10.290 21.589  1.00 84.28 138 A 1 
ATOM 1069 C C   . PHE A 1 138 ? 10.452  -11.487 20.742  1.00 85.45 138 A 1 
ATOM 1070 O O   . PHE A 1 138 ? 10.640  -11.351 19.529  1.00 83.64 138 A 1 
ATOM 1071 C CB  . PHE A 1 138 ? 10.894  -9.067  21.513  1.00 84.18 138 A 1 
ATOM 1072 C CG  . PHE A 1 138 ? 10.174  -7.750  21.773  1.00 82.99 138 A 1 
ATOM 1073 C CD1 . PHE A 1 138 ? 9.871   -6.894  20.700  1.00 77.75 138 A 1 
ATOM 1074 C CD2 . PHE A 1 138 ? 9.773   -7.389  23.068  1.00 77.82 138 A 1 
ATOM 1075 C CE1 . PHE A 1 138 ? 9.169   -5.698  20.925  1.00 75.51 138 A 1 
ATOM 1076 C CE2 . PHE A 1 138 ? 9.062   -6.196  23.294  1.00 75.93 138 A 1 
ATOM 1077 C CZ  . PHE A 1 138 ? 8.758   -5.353  22.220  1.00 78.70 138 A 1 
ATOM 1078 N N   . GLY A 1 139 ? 10.647  -12.655 21.358  1.00 88.46 139 A 1 
ATOM 1079 C CA  . GLY A 1 139 ? 11.109  -13.873 20.684  1.00 88.19 139 A 1 
ATOM 1080 C C   . GLY A 1 139 ? 12.542  -13.789 20.155  1.00 89.30 139 A 1 
ATOM 1081 O O   . GLY A 1 139 ? 12.845  -14.384 19.124  1.00 87.69 139 A 1 
ATOM 1082 N N   . ILE A 1 140 ? 13.417  -13.037 20.836  1.00 90.65 140 A 1 
ATOM 1083 C CA  . ILE A 1 140 ? 14.820  -12.818 20.434  1.00 92.38 140 A 1 
ATOM 1084 C C   . ILE A 1 140 ? 15.841  -13.330 21.463  1.00 93.72 140 A 1 
ATOM 1085 O O   . ILE A 1 140 ? 17.022  -13.011 21.370  1.00 93.72 140 A 1 
ATOM 1086 C CB  . ILE A 1 140 ? 15.086  -11.345 20.037  1.00 92.10 140 A 1 
ATOM 1087 C CG1 . ILE A 1 140 ? 14.844  -10.376 21.211  1.00 90.85 140 A 1 
ATOM 1088 C CG2 . ILE A 1 140 ? 14.255  -10.956 18.801  1.00 89.72 140 A 1 
ATOM 1089 C CD1 . ILE A 1 140 ? 15.420  -8.976  20.968  1.00 89.00 140 A 1 
ATOM 1090 N N   . THR A 1 141 ? 15.416  -14.149 22.427  1.00 94.28 141 A 1 
ATOM 1091 C CA  . THR A 1 141 ? 16.300  -14.681 23.487  1.00 94.92 141 A 1 
ATOM 1092 C C   . THR A 1 141 ? 17.551  -15.360 22.921  1.00 94.93 141 A 1 
ATOM 1093 O O   . THR A 1 141 ? 18.660  -15.103 23.381  1.00 94.24 141 A 1 
ATOM 1094 C CB  . THR A 1 141 ? 15.542  -15.688 24.370  1.00 94.96 141 A 1 
ATOM 1095 O OG1 . THR A 1 141 ? 14.319  -15.138 24.787  1.00 88.13 141 A 1 
ATOM 1096 C CG2 . THR A 1 141 ? 16.319  -16.072 25.628  1.00 85.54 141 A 1 
ATOM 1097 N N   . ALA A 1 142 ? 17.388  -16.168 21.873  1.00 95.60 142 A 1 
ATOM 1098 C CA  . ALA A 1 142 ? 18.506  -16.850 21.216  1.00 94.92 142 A 1 
ATOM 1099 C C   . ALA A 1 142 ? 19.496  -15.899 20.510  1.00 94.38 142 A 1 
ATOM 1100 O O   . ALA A 1 142 ? 20.593  -16.315 20.141  1.00 91.94 142 A 1 
ATOM 1101 C CB  . ALA A 1 142 ? 17.916  -17.866 20.226  1.00 94.58 142 A 1 
ATOM 1102 N N   . LEU A 1 143 ? 19.116  -14.640 20.314  1.00 94.70 143 A 1 
ATOM 1103 C CA  . LEU A 1 143 ? 19.919  -13.625 19.630  1.00 93.50 143 A 1 
ATOM 1104 C C   . LEU A 1 143 ? 20.721  -12.748 20.596  1.00 93.99 143 A 1 
ATOM 1105 O O   . LEU A 1 143 ? 21.565  -11.988 20.137  1.00 92.86 143 A 1 
ATOM 1106 C CB  . LEU A 1 143 ? 19.018  -12.762 18.728  1.00 92.16 143 A 1 
ATOM 1107 C CG  . LEU A 1 143 ? 18.138  -13.548 17.739  1.00 88.54 143 A 1 
ATOM 1108 C CD1 . LEU A 1 143 ? 17.259  -12.564 16.966  1.00 82.61 143 A 1 
ATOM 1109 C CD2 . LEU A 1 143 ? 18.965  -14.360 16.743  1.00 83.34 143 A 1 
ATOM 1110 N N   . LEU A 1 144 ? 20.496  -12.845 21.912  1.00 94.07 144 A 1 
ATOM 1111 C CA  . LEU A 1 144 ? 21.119  -11.956 22.906  1.00 94.66 144 A 1 
ATOM 1112 C C   . LEU A 1 144 ? 22.650  -11.946 22.834  1.00 94.73 144 A 1 
ATOM 1113 O O   . LEU A 1 144 ? 23.263  -10.887 22.965  1.00 94.23 144 A 1 
ATOM 1114 C CB  . LEU A 1 144 ? 20.656  -12.364 24.316  1.00 95.19 144 A 1 
ATOM 1115 C CG  . LEU A 1 144 ? 19.213  -11.953 24.656  1.00 94.63 144 A 1 
ATOM 1116 C CD1 . LEU A 1 144 ? 18.841  -12.502 26.034  1.00 89.47 144 A 1 
ATOM 1117 C CD2 . LEU A 1 144 ? 19.050  -10.430 24.687  1.00 89.99 144 A 1 
ATOM 1118 N N   . THR A 1 145 ? 23.256  -13.096 22.584  1.00 95.21 145 A 1 
ATOM 1119 C CA  . THR A 1 145 ? 24.718  -13.243 22.454  1.00 93.99 145 A 1 
ATOM 1120 C C   . THR A 1 145 ? 25.232  -12.966 21.039  1.00 92.33 145 A 1 
ATOM 1121 O O   . THR A 1 145 ? 26.438  -12.857 20.834  1.00 90.06 145 A 1 
ATOM 1122 C CB  . THR A 1 145 ? 25.148  -14.650 22.885  1.00 94.24 145 A 1 
ATOM 1123 O OG1 . THR A 1 145 ? 24.441  -15.610 22.129  1.00 89.48 145 A 1 
ATOM 1124 C CG2 . THR A 1 145 ? 24.838  -14.918 24.359  1.00 85.43 145 A 1 
ATOM 1125 N N   . ARG A 1 146 ? 24.338  -12.844 20.051  1.00 92.78 146 A 1 
ATOM 1126 C CA  . ARG A 1 146 ? 24.710  -12.577 18.655  1.00 91.25 146 A 1 
ATOM 1127 C C   . ARG A 1 146 ? 25.086  -11.107 18.486  1.00 91.12 146 A 1 
ATOM 1128 O O   . ARG A 1 146 ? 24.483  -10.226 19.100  1.00 89.27 146 A 1 
ATOM 1129 C CB  . ARG A 1 146 ? 23.564  -13.010 17.732  1.00 90.16 146 A 1 
ATOM 1130 C CG  . ARG A 1 146 ? 23.981  -13.074 16.256  1.00 82.48 146 A 1 
ATOM 1131 C CD  . ARG A 1 146 ? 22.819  -13.600 15.407  1.00 79.18 146 A 1 
ATOM 1132 N NE  . ARG A 1 146 ? 23.173  -13.688 13.978  1.00 71.11 146 A 1 
ATOM 1133 C CZ  . ARG A 1 146 ? 22.352  -14.023 12.997  1.00 64.90 146 A 1 
ATOM 1134 N NH1 . ARG A 1 146 ? 21.103  -14.333 13.211  1.00 59.62 146 A 1 
ATOM 1135 N NH2 . ARG A 1 146 ? 22.775  -14.051 11.768  1.00 57.16 146 A 1 
ATOM 1136 N N   . ARG A 1 147 ? 26.079  -10.835 17.636  1.00 89.58 147 A 1 
ATOM 1137 C CA  . ARG A 1 147 ? 26.480  -9.460  17.306  1.00 87.86 147 A 1 
ATOM 1138 C C   . ARG A 1 147 ? 25.355  -8.738  16.568  1.00 87.82 147 A 1 
ATOM 1139 O O   . ARG A 1 147 ? 24.791  -9.276  15.614  1.00 85.81 147 A 1 
ATOM 1140 C CB  . ARG A 1 147 ? 27.771  -9.449  16.475  1.00 86.09 147 A 1 
ATOM 1141 C CG  . ARG A 1 147 ? 28.993  -10.070 17.169  1.00 81.26 147 A 1 
ATOM 1142 C CD  . ARG A 1 147 ? 29.426  -9.307  18.426  1.00 77.23 147 A 1 
ATOM 1143 N NE  . ARG A 1 147 ? 30.680  -9.848  18.978  1.00 72.21 147 A 1 
ATOM 1144 C CZ  . ARG A 1 147 ? 31.214  -9.554  20.151  1.00 65.97 147 A 1 
ATOM 1145 N NH1 . ARG A 1 147 ? 30.653  -8.736  20.987  1.00 59.60 147 A 1 
ATOM 1146 N NH2 . ARG A 1 147 ? 32.338  -10.093 20.505  1.00 60.39 147 A 1 
ATOM 1147 N N   . PHE A 1 148 ? 25.064  -7.520  17.006  1.00 87.29 148 A 1 
ATOM 1148 C CA  . PHE A 1 148 ? 23.947  -6.707  16.528  1.00 86.58 148 A 1 
ATOM 1149 C C   . PHE A 1 148 ? 23.987  -6.473  15.009  1.00 85.50 148 A 1 
ATOM 1150 O O   . PHE A 1 148 ? 22.965  -6.604  14.344  1.00 83.54 148 A 1 
ATOM 1151 C CB  . PHE A 1 148 ? 23.973  -5.386  17.298  1.00 86.75 148 A 1 
ATOM 1152 C CG  . PHE A 1 148 ? 22.871  -4.424  16.922  1.00 86.34 148 A 1 
ATOM 1153 C CD1 . PHE A 1 148 ? 23.152  -3.302  16.114  1.00 78.26 148 A 1 
ATOM 1154 C CD2 . PHE A 1 148 ? 21.562  -4.637  17.386  1.00 79.33 148 A 1 
ATOM 1155 C CE1 . PHE A 1 148 ? 22.133  -2.391  15.797  1.00 78.00 148 A 1 
ATOM 1156 C CE2 . PHE A 1 148 ? 20.546  -3.725  17.064  1.00 78.43 148 A 1 
ATOM 1157 C CZ  . PHE A 1 148 ? 20.831  -2.597  16.276  1.00 84.68 148 A 1 
ATOM 1158 N N   . LYS A 1 149 ? 25.163  -6.232  14.445  1.00 83.94 149 A 1 
ATOM 1159 C CA  . LYS A 1 149 ? 25.369  -6.016  12.998  1.00 80.94 149 A 1 
ATOM 1160 C C   . LYS A 1 149 ? 24.996  -7.214  12.107  1.00 80.36 149 A 1 
ATOM 1161 O O   . LYS A 1 149 ? 24.781  -7.034  10.918  1.00 78.08 149 A 1 
ATOM 1162 C CB  . LYS A 1 149 ? 26.822  -5.581  12.763  1.00 78.35 149 A 1 
ATOM 1163 C CG  . LYS A 1 149 ? 27.841  -6.680  13.089  1.00 74.61 149 A 1 
ATOM 1164 C CD  . LYS A 1 149 ? 29.276  -6.168  12.912  1.00 73.14 149 A 1 
ATOM 1165 C CE  . LYS A 1 149 ? 30.241  -7.298  13.260  1.00 67.24 149 A 1 
ATOM 1166 N NZ  . LYS A 1 149 ? 31.646  -6.869  13.147  1.00 62.77 149 A 1 
ATOM 1167 N N   . TYR A 1 150 ? 24.915  -8.423  12.670  1.00 81.94 150 A 1 
ATOM 1168 C CA  . TYR A 1 150 ? 24.537  -9.637  11.927  1.00 81.40 150 A 1 
ATOM 1169 C C   . TYR A 1 150 ? 23.058  -10.009 12.072  1.00 82.25 150 A 1 
ATOM 1170 O O   . TYR A 1 150 ? 22.645  -11.073 11.599  1.00 80.35 150 A 1 
ATOM 1171 C CB  . TYR A 1 150 ? 25.433  -10.809 12.346  1.00 80.27 150 A 1 
ATOM 1172 C CG  . TYR A 1 150 ? 26.922  -10.613 12.150  1.00 78.45 150 A 1 
ATOM 1173 C CD1 . TYR A 1 150 ? 27.433  -10.144 10.924  1.00 73.43 150 A 1 
ATOM 1174 C CD2 . TYR A 1 150 ? 27.805  -10.930 13.201  1.00 72.45 150 A 1 
ATOM 1175 C CE1 . TYR A 1 150 ? 28.818  -9.965  10.758  1.00 69.99 150 A 1 
ATOM 1176 C CE2 . TYR A 1 150 ? 29.188  -10.756 13.039  1.00 69.98 150 A 1 
ATOM 1177 C CZ  . TYR A 1 150 ? 29.700  -10.263 11.821  1.00 72.50 150 A 1 
ATOM 1178 O OH  . TYR A 1 150 ? 31.030  -10.059 11.680  1.00 69.77 150 A 1 
ATOM 1179 N N   . LEU A 1 151 ? 22.274  -9.183  12.762  1.00 83.47 151 A 1 
ATOM 1180 C CA  . LEU A 1 151 ? 20.836  -9.371  12.876  1.00 83.93 151 A 1 
ATOM 1181 C C   . LEU A 1 151 ? 20.132  -8.970  11.573  1.00 81.49 151 A 1 
ATOM 1182 O O   . LEU A 1 151 ? 20.536  -8.031  10.890  1.00 79.16 151 A 1 
ATOM 1183 C CB  . LEU A 1 151 ? 20.295  -8.589  14.081  1.00 86.78 151 A 1 
ATOM 1184 C CG  . LEU A 1 151 ? 20.893  -8.979  15.444  1.00 87.78 151 A 1 
ATOM 1185 C CD1 . LEU A 1 151 ? 20.204  -8.169  16.537  1.00 82.29 151 A 1 
ATOM 1186 C CD2 . LEU A 1 151 ? 20.721  -10.457 15.770  1.00 82.01 151 A 1 
ATOM 1187 N N   . SER A 1 152 ? 19.047  -9.663  11.248  1.00 80.39 152 A 1 
ATOM 1188 C CA  . SER A 1 152 ? 18.138  -9.231  10.184  1.00 79.13 152 A 1 
ATOM 1189 C C   . SER A 1 152 ? 17.464  -7.901  10.542  1.00 79.14 152 A 1 
ATOM 1190 O O   . SER A 1 152 ? 17.400  -7.509  11.707  1.00 78.50 152 A 1 
ATOM 1191 C CB  . SER A 1 152 ? 17.089  -10.312 9.902   1.00 77.05 152 A 1 
ATOM 1192 O OG  . SER A 1 152 ? 16.224  -10.459 11.005  1.00 72.74 152 A 1 
ATOM 1193 N N   . THR A 1 153 ? 16.893  -7.209  9.564   1.00 73.85 153 A 1 
ATOM 1194 C CA  . THR A 1 153 ? 16.179  -5.939  9.790   1.00 73.87 153 A 1 
ATOM 1195 C C   . THR A 1 153 ? 15.061  -6.080  10.832  1.00 76.26 153 A 1 
ATOM 1196 O O   . THR A 1 153 ? 14.897  -5.216  11.691  1.00 74.77 153 A 1 
ATOM 1197 C CB  . THR A 1 153 ? 15.587  -5.422  8.469   1.00 70.13 153 A 1 
ATOM 1198 O OG1 . THR A 1 153 ? 16.568  -5.448  7.460   1.00 62.40 153 A 1 
ATOM 1199 C CG2 . THR A 1 153 ? 15.081  -3.989  8.567   1.00 59.71 153 A 1 
ATOM 1200 N N   . GLY A 1 154 ? 14.313  -7.189  10.808  1.00 75.88 154 A 1 
ATOM 1201 C CA  . GLY A 1 154 ? 13.268  -7.476  11.797  1.00 76.43 154 A 1 
ATOM 1202 C C   . GLY A 1 154 ? 13.823  -7.728  13.203  1.00 79.80 154 A 1 
ATOM 1203 O O   . GLY A 1 154 ? 13.330  -7.158  14.178  1.00 79.64 154 A 1 
ATOM 1204 N N   . GLU A 1 155 ? 14.887  -8.522  13.323  1.00 82.78 155 A 1 
ATOM 1205 C CA  . GLU A 1 155 ? 15.567  -8.810  14.598  1.00 84.83 155 A 1 
ATOM 1206 C C   . GLU A 1 155 ? 16.214  -7.554  15.203  1.00 86.44 155 A 1 
ATOM 1207 O O   . GLU A 1 155 ? 16.109  -7.318  16.409  1.00 86.50 155 A 1 
ATOM 1208 C CB  . GLU A 1 155 ? 16.648  -9.871  14.362  1.00 85.22 155 A 1 
ATOM 1209 C CG  . GLU A 1 155 ? 16.094  -11.273 14.044  1.00 84.17 155 A 1 
ATOM 1210 C CD  . GLU A 1 155 ? 17.175  -12.205 13.459  1.00 83.91 155 A 1 
ATOM 1211 O OE1 . GLU A 1 155 ? 17.082  -13.434 13.656  1.00 76.23 155 A 1 
ATOM 1212 O OE2 . GLU A 1 155 ? 18.092  -11.692 12.774  1.00 78.10 155 A 1 
ATOM 1213 N N   . THR A 1 156 ? 16.829  -6.715  14.371  1.00 85.33 156 A 1 
ATOM 1214 C CA  . THR A 1 156 ? 17.395  -5.416  14.763  1.00 85.81 156 A 1 
ATOM 1215 C C   . THR A 1 156 ? 16.325  -4.517  15.381  1.00 86.74 156 A 1 
ATOM 1216 O O   . THR A 1 156 ? 16.533  -3.949  16.452  1.00 86.38 156 A 1 
ATOM 1217 C CB  . THR A 1 156 ? 18.030  -4.723  13.548  1.00 85.06 156 A 1 
ATOM 1218 O OG1 . THR A 1 156 ? 19.065  -5.516  13.024  1.00 78.57 156 A 1 
ATOM 1219 C CG2 . THR A 1 156 ? 18.649  -3.374  13.885  1.00 77.37 156 A 1 
ATOM 1220 N N   . ARG A 1 157 ? 15.131  -4.442  14.779  1.00 82.68 157 A 1 
ATOM 1221 C CA  . ARG A 1 157 ? 14.019  -3.646  15.330  1.00 82.89 157 A 1 
ATOM 1222 C C   . ARG A 1 157 ? 13.502  -4.180  16.648  1.00 84.53 157 A 1 
ATOM 1223 O O   . ARG A 1 157 ? 13.304  -3.392  17.565  1.00 84.14 157 A 1 
ATOM 1224 C CB  . ARG A 1 157 ? 12.864  -3.584  14.339  1.00 80.79 157 A 1 
ATOM 1225 C CG  . ARG A 1 157 ? 13.257  -2.654  13.196  1.00 75.68 157 A 1 
ATOM 1226 C CD  . ARG A 1 157 ? 12.126  -2.614  12.194  1.00 72.66 157 A 1 
ATOM 1227 N NE  . ARG A 1 157 ? 12.618  -1.985  10.982  1.00 69.62 157 A 1 
ATOM 1228 C CZ  . ARG A 1 157 ? 11.889  -1.529  10.004  1.00 63.71 157 A 1 
ATOM 1229 N NH1 . ARG A 1 157 ? 10.591  -1.511  10.044  1.00 57.48 157 A 1 
ATOM 1230 N NH2 . ARG A 1 157 ? 12.478  -1.090  8.948   1.00 59.59 157 A 1 
ATOM 1231 N N   . LYS A 1 158 ? 13.332  -5.488  16.769  1.00 85.15 158 A 1 
ATOM 1232 C CA  . LYS A 1 158 ? 12.947  -6.111  18.040  1.00 86.02 158 A 1 
ATOM 1233 C C   . LYS A 1 158 ? 13.971  -5.807  19.135  1.00 87.82 158 A 1 
ATOM 1234 O O   . LYS A 1 158 ? 13.588  -5.425  20.234  1.00 88.16 158 A 1 
ATOM 1235 C CB  . LYS A 1 158 ? 12.776  -7.619  17.853  1.00 85.51 158 A 1 
ATOM 1236 C CG  . LYS A 1 158 ? 11.539  -7.990  17.023  1.00 83.96 158 A 1 
ATOM 1237 C CD  . LYS A 1 158 ? 11.463  -9.516  16.884  1.00 81.40 158 A 1 
ATOM 1238 C CE  . LYS A 1 158 ? 10.232  -9.952  16.084  1.00 76.05 158 A 1 
ATOM 1239 N NZ  . LYS A 1 158 ? 10.087  -11.430 16.095  1.00 71.31 158 A 1 
ATOM 1240 N N   . THR A 1 159 ? 15.264  -5.886  18.816  1.00 90.86 159 A 1 
ATOM 1241 C CA  . THR A 1 159 ? 16.360  -5.550  19.739  1.00 91.71 159 A 1 
ATOM 1242 C C   . THR A 1 159 ? 16.272  -4.099  20.214  1.00 91.63 159 A 1 
ATOM 1243 O O   . THR A 1 159 ? 16.390  -3.824  21.405  1.00 90.66 159 A 1 
ATOM 1244 C CB  . THR A 1 159 ? 17.719  -5.803  19.067  1.00 92.39 159 A 1 
ATOM 1245 O OG1 . THR A 1 159 ? 17.805  -7.143  18.642  1.00 89.07 159 A 1 
ATOM 1246 C CG2 . THR A 1 159 ? 18.896  -5.559  20.004  1.00 87.93 159 A 1 
ATOM 1247 N N   . LEU A 1 160 ? 15.999  -3.158  19.307  1.00 89.33 160 A 1 
ATOM 1248 C CA  . LEU A 1 160 ? 15.908  -1.736  19.642  1.00 88.09 160 A 1 
ATOM 1249 C C   . LEU A 1 160 ? 14.608  -1.371  20.359  1.00 88.83 160 A 1 
ATOM 1250 O O   . LEU A 1 160 ? 14.618  -0.498  21.222  1.00 88.13 160 A 1 
ATOM 1251 C CB  . LEU A 1 160 ? 16.121  -0.922  18.366  1.00 87.02 160 A 1 
ATOM 1252 C CG  . LEU A 1 160 ? 17.576  -1.055  17.875  1.00 81.66 160 A 1 
ATOM 1253 C CD1 . LEU A 1 160 ? 17.722  -0.500  16.483  1.00 75.80 160 A 1 
ATOM 1254 C CD2 . LEU A 1 160 ? 18.560  -0.317  18.789  1.00 74.53 160 A 1 
ATOM 1255 N N   . LEU A 1 161 ? 13.512  -2.077  20.093  1.00 86.91 161 A 1 
ATOM 1256 C CA  . LEU A 1 161 ? 12.302  -1.989  20.903  1.00 86.87 161 A 1 
ATOM 1257 C C   . LEU A 1 161 ? 12.554  -2.487  22.324  1.00 88.12 161 A 1 
ATOM 1258 O O   . LEU A 1 161 ? 12.161  -1.809  23.267  1.00 87.72 161 A 1 
ATOM 1259 C CB  . LEU A 1 161 ? 11.170  -2.777  20.235  1.00 86.26 161 A 1 
ATOM 1260 C CG  . LEU A 1 161 ? 10.555  -2.043  19.035  1.00 80.49 161 A 1 
ATOM 1261 C CD1 . LEU A 1 161 ? 9.704   -3.013  18.231  1.00 76.06 161 A 1 
ATOM 1262 C CD2 . LEU A 1 161 ? 9.662   -0.882  19.479  1.00 75.41 161 A 1 
ATOM 1263 N N   . CYS A 1 162 ? 13.264  -3.604  22.495  1.00 90.28 162 A 1 
ATOM 1264 C CA  . CYS A 1 162 ? 13.686  -4.047  23.823  1.00 91.37 162 A 1 
ATOM 1265 C C   . CYS A 1 162 ? 14.525  -2.973  24.524  1.00 91.63 162 A 1 
ATOM 1266 O O   . CYS A 1 162 ? 14.221  -2.633  25.661  1.00 91.29 162 A 1 
ATOM 1267 C CB  . CYS A 1 162 ? 14.457  -5.370  23.734  1.00 92.33 162 A 1 
ATOM 1268 S SG  . CYS A 1 162 ? 13.360  -6.717  23.226  1.00 91.27 162 A 1 
ATOM 1269 N N   . ARG A 1 163 ? 15.505  -2.375  23.844  1.00 93.67 163 A 1 
ATOM 1270 C CA  . ARG A 1 163 ? 16.298  -1.251  24.370  1.00 93.23 163 A 1 
ATOM 1271 C C   . ARG A 1 163 ? 15.415  -0.086  24.809  1.00 93.06 163 A 1 
ATOM 1272 O O   . ARG A 1 163 ? 15.570  0.402   25.917  1.00 91.98 163 A 1 
ATOM 1273 C CB  . ARG A 1 163 ? 17.326  -0.802  23.326  1.00 92.19 163 A 1 
ATOM 1274 C CG  . ARG A 1 163 ? 18.177  0.390   23.809  1.00 90.38 163 A 1 
ATOM 1275 C CD  . ARG A 1 163 ? 19.143  0.838   22.707  1.00 87.10 163 A 1 
ATOM 1276 N NE  . ARG A 1 163 ? 19.896  2.035   23.112  1.00 80.13 163 A 1 
ATOM 1277 C CZ  . ARG A 1 163 ? 20.315  3.016   22.335  1.00 75.98 163 A 1 
ATOM 1278 N NH1 . ARG A 1 163 ? 20.130  3.019   21.049  1.00 69.72 163 A 1 
ATOM 1279 N NH2 . ARG A 1 163 ? 20.935  4.030   22.844  1.00 68.77 163 A 1 
ATOM 1280 N N   . ALA A 1 164 ? 14.472  0.327   23.972  1.00 91.41 164 A 1 
ATOM 1281 C CA  . ALA A 1 164 ? 13.560  1.432   24.266  1.00 90.08 164 A 1 
ATOM 1282 C C   . ALA A 1 164 ? 12.622  1.148   25.445  1.00 90.94 164 A 1 
ATOM 1283 O O   . ALA A 1 164 ? 12.200  2.071   26.130  1.00 89.73 164 A 1 
ATOM 1284 C CB  . ALA A 1 164 ? 12.753  1.711   23.009  1.00 89.22 164 A 1 
ATOM 1285 N N   . LEU A 1 165 ? 12.304  -0.116  25.704  1.00 87.46 165 A 1 
ATOM 1286 C CA  . LEU A 1 165 ? 11.455  -0.545  26.814  1.00 87.92 165 A 1 
ATOM 1287 C C   . LEU A 1 165 ? 12.239  -0.777  28.115  1.00 90.06 165 A 1 
ATOM 1288 O O   . LEU A 1 165 ? 11.625  -0.900  29.173  1.00 89.75 165 A 1 
ATOM 1289 C CB  . LEU A 1 165 ? 10.681  -1.799  26.382  1.00 88.34 165 A 1 
ATOM 1290 C CG  . LEU A 1 165 ? 9.633   -1.550  25.280  1.00 85.54 165 A 1 
ATOM 1291 C CD1 . LEU A 1 165 ? 9.126   -2.897  24.766  1.00 81.97 165 A 1 
ATOM 1292 C CD2 . LEU A 1 165 ? 8.439   -0.738  25.777  1.00 81.84 165 A 1 
ATOM 1293 N N   . MET A 1 166 ? 13.577  -0.814  28.073  1.00 92.49 166 A 1 
ATOM 1294 C CA  . MET A 1 166 ? 14.404  -0.961  29.280  1.00 93.63 166 A 1 
ATOM 1295 C C   . MET A 1 166 ? 14.139  0.136   30.322  1.00 93.84 166 A 1 
ATOM 1296 O O   . MET A 1 166 ? 13.967  -0.230  31.483  1.00 93.08 166 A 1 
ATOM 1297 C CB  . MET A 1 166 ? 15.901  -1.031  28.946  1.00 93.73 166 A 1 
ATOM 1298 C CG  . MET A 1 166 ? 16.310  -2.362  28.306  1.00 91.03 166 A 1 
ATOM 1299 S SD  . MET A 1 166 ? 16.163  -3.844  29.354  1.00 93.32 166 A 1 
ATOM 1300 C CE  . MET A 1 166 ? 17.438  -3.504  30.583  1.00 83.71 166 A 1 
ATOM 1301 N N   . PRO A 1 167 ? 14.039  1.444   29.979  1.00 92.88 167 A 1 
ATOM 1302 C CA  . PRO A 1 167 ? 13.759  2.501   30.954  1.00 91.77 167 A 1 
ATOM 1303 C C   . PRO A 1 167 ? 12.283  2.612   31.384  1.00 91.90 167 A 1 
ATOM 1304 O O   . PRO A 1 167 ? 11.954  3.544   32.108  1.00 90.18 167 A 1 
ATOM 1305 C CB  . PRO A 1 167 ? 14.257  3.792   30.290  1.00 90.54 167 A 1 
ATOM 1306 C CG  . PRO A 1 167 ? 14.019  3.540   28.808  1.00 88.24 167 A 1 
ATOM 1307 C CD  . PRO A 1 167 ? 14.350  2.053   28.682  1.00 91.19 167 A 1 
ATOM 1308 N N   . GLU A 1 168 ? 11.398  1.692   30.990  1.00 89.56 168 A 1 
ATOM 1309 C CA  . GLU A 1 168 ? 9.946   1.758   31.240  1.00 89.52 168 A 1 
ATOM 1310 C C   . GLU A 1 168 ? 9.298   3.065   30.745  1.00 90.01 168 A 1 
ATOM 1311 O O   . GLU A 1 168 ? 8.762   3.827   31.554  1.00 88.34 168 A 1 
ATOM 1312 C CB  . GLU A 1 168 ? 9.581   1.449   32.709  1.00 87.60 168 A 1 
ATOM 1313 C CG  . GLU A 1 168 ? 10.014  0.059   33.102  1.00 84.20 168 A 1 
ATOM 1314 C CD  . GLU A 1 168 ? 9.632   -0.411  34.510  1.00 81.95 168 A 1 
ATOM 1315 O OE1 . GLU A 1 168 ? 9.267   -1.614  34.593  1.00 73.60 168 A 1 
ATOM 1316 O OE2 . GLU A 1 168 ? 9.895   0.287   35.481  1.00 73.99 168 A 1 
ATOM 1317 N N   . PRO A 1 169 ? 9.338   3.363   29.443  1.00 91.72 169 A 1 
ATOM 1318 C CA  . PRO A 1 169 ? 8.737   4.577   28.922  1.00 91.32 169 A 1 
ATOM 1319 C C   . PRO A 1 169 ? 7.229   4.593   29.183  1.00 91.63 169 A 1 
ATOM 1320 O O   . PRO A 1 169 ? 6.561   3.572   29.040  1.00 90.75 169 A 1 
ATOM 1321 C CB  . PRO A 1 169 ? 9.048   4.585   27.426  1.00 90.28 169 A 1 
ATOM 1322 C CG  . PRO A 1 169 ? 9.163   3.105   27.082  1.00 88.51 169 A 1 
ATOM 1323 C CD  . PRO A 1 169 ? 9.788   2.516   28.348  1.00 90.60 169 A 1 
ATOM 1324 N N   . ASP A 1 170 ? 6.688   5.757   29.505  1.00 91.43 170 A 1 
ATOM 1325 C CA  . ASP A 1 170 ? 5.245   5.988   29.600  1.00 91.19 170 A 1 
ATOM 1326 C C   . ASP A 1 170 ? 4.638   6.478   28.269  1.00 92.60 170 A 1 
ATOM 1327 O O   . ASP A 1 170 ? 3.434   6.367   28.056  1.00 91.72 170 A 1 
ATOM 1328 C CB  . ASP A 1 170 ? 4.953   6.911   30.799  1.00 89.04 170 A 1 
ATOM 1329 C CG  . ASP A 1 170 ? 5.672   8.267   30.782  1.00 88.67 170 A 1 
ATOM 1330 O OD1 . ASP A 1 170 ? 6.426   8.551   29.823  1.00 85.32 170 A 1 
ATOM 1331 O OD2 . ASP A 1 170 ? 5.479   9.038   31.744  1.00 85.16 170 A 1 
ATOM 1332 N N   . LEU A 1 171 ? 5.474   6.936   27.326  1.00 94.06 171 A 1 
ATOM 1333 C CA  . LEU A 1 171 ? 5.120   7.271   25.947  1.00 95.34 171 A 1 
ATOM 1334 C C   . LEU A 1 171 ? 6.139   6.674   24.965  1.00 95.51 171 A 1 
ATOM 1335 O O   . LEU A 1 171 ? 7.310   7.055   24.959  1.00 94.60 171 A 1 
ATOM 1336 C CB  . LEU A 1 171 ? 5.020   8.803   25.829  1.00 95.73 171 A 1 
ATOM 1337 C CG  . LEU A 1 171 ? 4.751   9.335   24.412  1.00 95.64 171 A 1 
ATOM 1338 C CD1 . LEU A 1 171 ? 3.428   8.842   23.835  1.00 92.00 171 A 1 
ATOM 1339 C CD2 . LEU A 1 171 ? 4.714   10.863  24.432  1.00 92.05 171 A 1 
ATOM 1340 N N   . LEU A 1 172 ? 5.676   5.781   24.089  1.00 95.23 172 A 1 
ATOM 1341 C CA  . LEU A 1 172 ? 6.476   5.158   23.035  1.00 94.95 172 A 1 
ATOM 1342 C C   . LEU A 1 172 ? 6.073   5.713   21.664  1.00 95.59 172 A 1 
ATOM 1343 O O   . LEU A 1 172 ? 4.948   5.504   21.207  1.00 95.18 172 A 1 
ATOM 1344 C CB  . LEU A 1 172 ? 6.313   3.629   23.131  1.00 93.97 172 A 1 
ATOM 1345 C CG  . LEU A 1 172 ? 7.158   2.842   22.117  1.00 90.91 172 A 1 
ATOM 1346 C CD1 . LEU A 1 172 ? 8.659   3.006   22.361  1.00 85.48 172 A 1 
ATOM 1347 C CD2 . LEU A 1 172 ? 6.815   1.356   22.208  1.00 84.92 172 A 1 
ATOM 1348 N N   . ILE A 1 173 ? 6.994   6.389   20.990  1.00 96.39 173 A 1 
ATOM 1349 C CA  . ILE A 1 173 ? 6.807   6.990   19.666  1.00 96.51 173 A 1 
ATOM 1350 C C   . ILE A 1 173 ? 7.657   6.222   18.652  1.00 95.78 173 A 1 
ATOM 1351 O O   . ILE A 1 173 ? 8.883   6.197   18.743  1.00 94.59 173 A 1 
ATOM 1352 C CB  . ILE A 1 173 ? 7.158   8.494   19.685  1.00 96.74 173 A 1 
ATOM 1353 C CG1 . ILE A 1 173 ? 6.351   9.272   20.750  1.00 95.87 173 A 1 
ATOM 1354 C CG2 . ILE A 1 173 ? 6.918   9.110   18.291  1.00 95.53 173 A 1 
ATOM 1355 C CD1 . ILE A 1 173 ? 6.966   10.636  21.089  1.00 92.40 173 A 1 
ATOM 1356 N N   . LEU A 1 174 ? 7.008   5.616   17.661  1.00 95.57 174 A 1 
ATOM 1357 C CA  . LEU A 1 174 ? 7.662   4.827   16.621  1.00 94.88 174 A 1 
ATOM 1358 C C   . LEU A 1 174 ? 7.488   5.506   15.262  1.00 94.44 174 A 1 
ATOM 1359 O O   . LEU A 1 174 ? 6.377   5.571   14.732  1.00 93.67 174 A 1 
ATOM 1360 C CB  . LEU A 1 174 ? 7.102   3.397   16.631  1.00 94.40 174 A 1 
ATOM 1361 C CG  . LEU A 1 174 ? 7.209   2.655   17.977  1.00 92.83 174 A 1 
ATOM 1362 C CD1 . LEU A 1 174 ? 6.611   1.258   17.839  1.00 87.01 174 A 1 
ATOM 1363 C CD2 . LEU A 1 174 ? 8.654   2.496   18.440  1.00 86.17 174 A 1 
ATOM 1364 N N   . ASP A 1 175 ? 8.578   6.003   14.701  1.00 93.03 175 A 1 
ATOM 1365 C CA  . ASP A 1 175 ? 8.628   6.669   13.399  1.00 91.90 175 A 1 
ATOM 1366 C C   . ASP A 1 175 ? 8.984   5.648   12.309  1.00 90.52 175 A 1 
ATOM 1367 O O   . ASP A 1 175 ? 10.095  5.111   12.292  1.00 88.21 175 A 1 
ATOM 1368 C CB  . ASP A 1 175 ? 9.621   7.846   13.484  1.00 90.76 175 A 1 
ATOM 1369 C CG  . ASP A 1 175 ? 9.550   8.850   12.333  1.00 88.71 175 A 1 
ATOM 1370 O OD1 . ASP A 1 175 ? 8.633   8.770   11.497  1.00 83.75 175 A 1 
ATOM 1371 O OD2 . ASP A 1 175 ? 10.388  9.790   12.344  1.00 83.00 175 A 1 
ATOM 1372 N N   . GLU A 1 176 ? 8.006   5.349   11.459  1.00 88.06 176 A 1 
ATOM 1373 C CA  . GLU A 1 176 ? 8.063   4.359   10.372  1.00 86.32 176 A 1 
ATOM 1374 C C   . GLU A 1 176 ? 8.475   2.934   10.822  1.00 86.39 176 A 1 
ATOM 1375 O O   . GLU A 1 176 ? 9.363   2.304   10.236  1.00 84.11 176 A 1 
ATOM 1376 C CB  . GLU A 1 176 ? 8.865   4.912   9.184   1.00 82.88 176 A 1 
ATOM 1377 C CG  . GLU A 1 176 ? 8.261   6.238   8.678   1.00 76.72 176 A 1 
ATOM 1378 C CD  . GLU A 1 176 ? 8.907   6.772   7.389   1.00 71.07 176 A 1 
ATOM 1379 O OE1 . GLU A 1 176 ? 8.296   7.708   6.811   1.00 62.97 176 A 1 
ATOM 1380 O OE2 . GLU A 1 176 ? 9.943   6.243   6.947   1.00 60.91 176 A 1 
ATOM 1381 N N   . PRO A 1 177 ? 7.813   2.367   11.860  1.00 88.17 177 A 1 
ATOM 1382 C CA  . PRO A 1 177 ? 8.240   1.091   12.447  1.00 87.51 177 A 1 
ATOM 1383 C C   . PRO A 1 177 ? 8.142   -0.100  11.486  1.00 85.69 177 A 1 
ATOM 1384 O O   . PRO A 1 177 ? 8.842   -1.091  11.683  1.00 83.53 177 A 1 
ATOM 1385 C CB  . PRO A 1 177 ? 7.325   0.885   13.658  1.00 88.19 177 A 1 
ATOM 1386 C CG  . PRO A 1 177 ? 6.057   1.641   13.276  1.00 88.57 177 A 1 
ATOM 1387 C CD  . PRO A 1 177 ? 6.604   2.841   12.510  1.00 89.33 177 A 1 
ATOM 1388 N N   . PHE A 1 178 ? 7.304   -0.016  10.454  1.00 82.91 178 A 1 
ATOM 1389 C CA  . PHE A 1 178 ? 7.052   -1.114  9.513   1.00 82.68 178 A 1 
ATOM 1390 C C   . PHE A 1 178 ? 7.852   -1.019  8.208   1.00 79.43 178 A 1 
ATOM 1391 O O   . PHE A 1 178 ? 7.850   -1.978  7.432   1.00 75.58 178 A 1 
ATOM 1392 C CB  . PHE A 1 178 ? 5.546   -1.196  9.242   1.00 84.66 178 A 1 
ATOM 1393 C CG  . PHE A 1 178 ? 4.696   -1.379  10.487  1.00 85.10 178 A 1 
ATOM 1394 C CD1 . PHE A 1 178 ? 4.924   -2.464  11.347  1.00 79.80 178 A 1 
ATOM 1395 C CD2 . PHE A 1 178 ? 3.682   -0.453  10.790  1.00 80.01 178 A 1 
ATOM 1396 C CE1 . PHE A 1 178 ? 4.151   -2.624  12.510  1.00 78.81 178 A 1 
ATOM 1397 C CE2 . PHE A 1 178 ? 2.905   -0.617  11.949  1.00 79.72 178 A 1 
ATOM 1398 C CZ  . PHE A 1 178 ? 3.141   -1.699  12.812  1.00 85.62 178 A 1 
ATOM 1399 N N   . ASP A 1 179 ? 8.534   0.096   7.946   1.00 78.20 179 A 1 
ATOM 1400 C CA  . ASP A 1 179 ? 9.203   0.332   6.668   1.00 74.42 179 A 1 
ATOM 1401 C C   . ASP A 1 179 ? 10.295  -0.715  6.378   1.00 73.47 179 A 1 
ATOM 1402 O O   . ASP A 1 179 ? 11.089  -1.053  7.246   1.00 70.04 179 A 1 
ATOM 1403 C CB  . ASP A 1 179 ? 9.750   1.759   6.612   1.00 70.44 179 A 1 
ATOM 1404 C CG  . ASP A 1 179 ? 10.253  2.075   5.208   1.00 63.74 179 A 1 
ATOM 1405 O OD1 . ASP A 1 179 ? 9.594   1.603   4.247   1.00 58.81 179 A 1 
ATOM 1406 O OD2 . ASP A 1 179 ? 11.319  2.707   5.092   1.00 56.33 179 A 1 
ATOM 1407 N N   . GLY A 1 180 ? 10.317  -1.308  5.186   1.00 66.38 180 A 1 
ATOM 1408 C CA  . GLY A 1 180 ? 11.296  -2.345  4.837   1.00 63.52 180 A 1 
ATOM 1409 C C   . GLY A 1 180 ? 11.137  -3.706  5.542   1.00 66.52 180 A 1 
ATOM 1410 O O   . GLY A 1 180 ? 11.979  -4.576  5.346   1.00 64.18 180 A 1 
ATOM 1411 N N   . LEU A 1 181 ? 10.076  -3.935  6.334   1.00 68.64 181 A 1 
ATOM 1412 C CA  . LEU A 1 181 ? 9.742   -5.265  6.854   1.00 69.63 181 A 1 
ATOM 1413 C C   . LEU A 1 181 ? 8.931   -6.082  5.838   1.00 69.13 181 A 1 
ATOM 1414 O O   . LEU A 1 181 ? 8.079   -5.555  5.123   1.00 66.28 181 A 1 
ATOM 1415 C CB  . LEU A 1 181 ? 8.989   -5.178  8.190   1.00 69.99 181 A 1 
ATOM 1416 C CG  . LEU A 1 181 ? 9.776   -4.572  9.363   1.00 67.14 181 A 1 
ATOM 1417 C CD1 . LEU A 1 181 ? 8.908   -4.635  10.623  1.00 64.34 181 A 1 
ATOM 1418 C CD2 . LEU A 1 181 ? 11.079  -5.320  9.642   1.00 62.02 181 A 1 
ATOM 1419 N N   . ASP A 1 182 ? 9.148   -7.399  5.821   1.00 65.36 182 A 1 
ATOM 1420 C CA  . ASP A 1 182 ? 8.263   -8.340  5.133   1.00 63.84 182 A 1 
ATOM 1421 C C   . ASP A 1 182 ? 6.915   -8.504  5.868   1.00 66.38 182 A 1 
ATOM 1422 O O   . ASP A 1 182 ? 6.747   -8.093  7.022   1.00 65.69 182 A 1 
ATOM 1423 C CB  . ASP A 1 182 ? 8.989   -9.682  4.946   1.00 59.47 182 A 1 
ATOM 1424 C CG  . ASP A 1 182 ? 9.159   -10.375 6.288   1.00 54.59 182 A 1 
ATOM 1425 O OD1 . ASP A 1 182 ? 8.179   -11.029 6.717   1.00 51.30 182 A 1 
ATOM 1426 O OD2 . ASP A 1 182 ? 10.195  -10.148 6.955   1.00 50.51 182 A 1 
ATOM 1427 N N   . VAL A 1 183 ? 5.936   -9.126  5.200   1.00 65.23 183 A 1 
ATOM 1428 C CA  . VAL A 1 183 ? 4.564   -9.287  5.713   1.00 65.69 183 A 1 
ATOM 1429 C C   . VAL A 1 183 ? 4.524   -10.013 7.061   1.00 70.45 183 A 1 
ATOM 1430 O O   . VAL A 1 183 ? 3.760   -9.629  7.945   1.00 69.35 183 A 1 
ATOM 1431 C CB  . VAL A 1 183 ? 3.696   -10.040 4.679   1.00 61.40 183 A 1 
ATOM 1432 C CG1 . VAL A 1 183 ? 2.258   -10.260 5.166   1.00 54.35 183 A 1 
ATOM 1433 C CG2 . VAL A 1 183 ? 3.622   -9.273  3.351   1.00 53.46 183 A 1 
ATOM 1434 N N   . HIS A 1 184 ? 5.358   -11.046 7.241   1.00 69.23 184 A 1 
ATOM 1435 C CA  . HIS A 1 184 ? 5.382   -11.828 8.470   1.00 71.65 184 A 1 
ATOM 1436 C C   . HIS A 1 184 ? 5.975   -11.021 9.633   1.00 73.81 184 A 1 
ATOM 1437 O O   . HIS A 1 184 ? 5.373   -10.935 10.704  1.00 72.87 184 A 1 
ATOM 1438 C CB  . HIS A 1 184 ? 6.157   -13.124 8.219   1.00 69.61 184 A 1 
ATOM 1439 C CG  . HIS A 1 184 ? 6.142   -14.041 9.410   1.00 62.43 184 A 1 
ATOM 1440 N ND1 . HIS A 1 184 ? 5.048   -14.731 9.878   1.00 55.23 184 A 1 
ATOM 1441 C CD2 . HIS A 1 184 ? 7.198   -14.350 10.224  1.00 53.52 184 A 1 
ATOM 1442 C CE1 . HIS A 1 184 ? 5.442   -15.447 10.946  1.00 50.38 184 A 1 
ATOM 1443 N NE2 . HIS A 1 184 ? 6.739   -15.246 11.196  1.00 51.15 184 A 1 
ATOM 1444 N N   . SER A 1 185 ? 7.104   -10.352 9.400   1.00 76.73 185 A 1 
ATOM 1445 C CA  . SER A 1 185 ? 7.766   -9.479  10.374  1.00 76.87 185 A 1 
ATOM 1446 C C   . SER A 1 185 ? 6.885   -8.291  10.777  1.00 79.86 185 A 1 
ATOM 1447 O O   . SER A 1 185 ? 6.846   -7.929  11.952  1.00 79.25 185 A 1 
ATOM 1448 C CB  . SER A 1 185 ? 9.090   -8.972  9.800   1.00 74.09 185 A 1 
ATOM 1449 O OG  . SER A 1 185 ? 9.984   -10.036 9.546   1.00 66.45 185 A 1 
ATOM 1450 N N   . ARG A 1 186 ? 6.119   -7.711  9.843   1.00 81.50 186 A 1 
ATOM 1451 C CA  . ARG A 1 186 ? 5.121   -6.662  10.137  1.00 83.20 186 A 1 
ATOM 1452 C C   . ARG A 1 186 ? 4.024   -7.170  11.063  1.00 86.07 186 A 1 
ATOM 1453 O O   . ARG A 1 186 ? 3.731   -6.517  12.059  1.00 86.73 186 A 1 
ATOM 1454 C CB  . ARG A 1 186 ? 4.471   -6.130  8.849   1.00 80.88 186 A 1 
ATOM 1455 C CG  . ARG A 1 186 ? 5.409   -5.248  8.028   1.00 71.32 186 A 1 
ATOM 1456 C CD  . ARG A 1 186 ? 4.706   -4.790  6.749   1.00 68.52 186 A 1 
ATOM 1457 N NE  . ARG A 1 186 ? 5.655   -4.168  5.809   1.00 61.32 186 A 1 
ATOM 1458 C CZ  . ARG A 1 186 ? 5.377   -3.278  4.876   1.00 55.10 186 A 1 
ATOM 1459 N NH1 . ARG A 1 186 ? 4.171   -2.841  4.654   1.00 50.80 186 A 1 
ATOM 1460 N NH2 . ARG A 1 186 ? 6.329   -2.802  4.135   1.00 48.68 186 A 1 
ATOM 1461 N N   . ALA A 1 187 ? 3.445   -8.329  10.748  1.00 85.90 187 A 1 
ATOM 1462 C CA  . ALA A 1 187 ? 2.386   -8.925  11.552  1.00 86.62 187 A 1 
ATOM 1463 C C   . ALA A 1 187 ? 2.865   -9.240  12.978  1.00 87.76 187 A 1 
ATOM 1464 O O   . ALA A 1 187 ? 2.166   -8.929  13.942  1.00 87.85 187 A 1 
ATOM 1465 C CB  . ALA A 1 187 ? 1.870   -10.176 10.834  1.00 86.24 187 A 1 
ATOM 1466 N N   . GLN A 1 188 ? 4.071   -9.778  13.124  1.00 85.20 188 A 1 
ATOM 1467 C CA  . GLN A 1 188 ? 4.678   -10.018 14.434  1.00 84.31 188 A 1 
ATOM 1468 C C   . GLN A 1 188 ? 4.880   -8.725  15.227  1.00 86.37 188 A 1 
ATOM 1469 O O   . GLN A 1 188 ? 4.532   -8.667  16.404  1.00 86.57 188 A 1 
ATOM 1470 C CB  . GLN A 1 188 ? 6.034   -10.718 14.273  1.00 82.28 188 A 1 
ATOM 1471 C CG  . GLN A 1 188 ? 5.905   -12.190 13.863  1.00 73.91 188 A 1 
ATOM 1472 C CD  . GLN A 1 188 ? 7.262   -12.885 13.796  1.00 68.89 188 A 1 
ATOM 1473 O OE1 . GLN A 1 188 ? 8.334   -12.286 13.816  1.00 62.03 188 A 1 
ATOM 1474 N NE2 . GLN A 1 188 ? 7.283   -14.198 13.754  1.00 59.20 188 A 1 
ATOM 1475 N N   . LEU A 1 189 ? 5.415   -7.682  14.597  1.00 86.35 189 A 1 
ATOM 1476 C CA  . LEU A 1 189 ? 5.613   -6.393  15.255  1.00 87.40 189 A 1 
ATOM 1477 C C   . LEU A 1 189 ? 4.277   -5.759  15.665  1.00 88.97 189 A 1 
ATOM 1478 O O   . LEU A 1 189 ? 4.149   -5.285  16.789  1.00 89.81 189 A 1 
ATOM 1479 C CB  . LEU A 1 189 ? 6.440   -5.483  14.330  1.00 87.65 189 A 1 
ATOM 1480 C CG  . LEU A 1 189 ? 6.692   -4.079  14.907  1.00 86.30 189 A 1 
ATOM 1481 C CD1 . LEU A 1 189 ? 7.387   -4.128  16.259  1.00 81.79 189 A 1 
ATOM 1482 C CD2 . LEU A 1 189 ? 7.571   -3.274  13.949  1.00 80.49 189 A 1 
ATOM 1483 N N   . ALA A 1 190 ? 3.270   -5.786  14.792  1.00 92.32 190 A 1 
ATOM 1484 C CA  . ALA A 1 190 ? 1.937   -5.271  15.098  1.00 93.17 190 A 1 
ATOM 1485 C C   . ALA A 1 190 ? 1.284   -6.009  16.281  1.00 93.92 190 A 1 
ATOM 1486 O O   . ALA A 1 190 ? 0.688   -5.364  17.142  1.00 93.95 190 A 1 
ATOM 1487 C CB  . ALA A 1 190 ? 1.078   -5.363  13.833  1.00 93.02 190 A 1 
ATOM 1488 N N   . ALA A 1 191 ? 1.436   -7.336  16.359  1.00 93.41 191 A 1 
ATOM 1489 C CA  . ALA A 1 191 ? 0.949   -8.135  17.484  1.00 93.09 191 A 1 
ATOM 1490 C C   . ALA A 1 191 ? 1.628   -7.737  18.805  1.00 93.00 191 A 1 
ATOM 1491 O O   . ALA A 1 191 ? 0.939   -7.473  19.787  1.00 92.25 191 A 1 
ATOM 1492 C CB  . ALA A 1 191 ? 1.149   -9.621  17.161  1.00 93.01 191 A 1 
ATOM 1493 N N   . LEU A 1 192 ? 2.950   -7.578  18.809  1.00 88.34 192 A 1 
ATOM 1494 C CA  . LEU A 1 192 ? 3.705   -7.133  19.986  1.00 87.23 192 A 1 
ATOM 1495 C C   . LEU A 1 192 ? 3.280   -5.736  20.457  1.00 88.73 192 A 1 
ATOM 1496 O O   . LEU A 1 192 ? 3.082   -5.510  21.649  1.00 88.85 192 A 1 
ATOM 1497 C CB  . LEU A 1 192 ? 5.205   -7.134  19.651  1.00 86.40 192 A 1 
ATOM 1498 C CG  . LEU A 1 192 ? 5.816   -8.538  19.517  1.00 77.05 192 A 1 
ATOM 1499 C CD1 . LEU A 1 192 ? 7.196   -8.430  18.873  1.00 69.96 192 A 1 
ATOM 1500 C CD2 . LEU A 1 192 ? 5.955   -9.217  20.877  1.00 69.72 192 A 1 
ATOM 1501 N N   . LEU A 1 193 ? 3.099   -4.794  19.536  1.00 91.21 193 A 1 
ATOM 1502 C CA  . LEU A 1 193 ? 2.623   -3.450  19.867  1.00 92.10 193 A 1 
ATOM 1503 C C   . LEU A 1 193 ? 1.181   -3.469  20.395  1.00 93.13 193 A 1 
ATOM 1504 O O   . LEU A 1 193 ? 0.845   -2.694  21.289  1.00 93.41 193 A 1 
ATOM 1505 C CB  . LEU A 1 193 ? 2.751   -2.545  18.633  1.00 92.36 193 A 1 
ATOM 1506 C CG  . LEU A 1 193 ? 4.198   -2.271  18.176  1.00 91.31 193 A 1 
ATOM 1507 C CD1 . LEU A 1 193 ? 4.168   -1.474  16.872  1.00 87.82 193 A 1 
ATOM 1508 C CD2 . LEU A 1 193 ? 5.009   -1.493  19.210  1.00 87.45 193 A 1 
ATOM 1509 N N   . SER A 1 194 ? 0.344   -4.369  19.887  1.00 95.17 194 A 1 
ATOM 1510 C CA  . SER A 1 194 ? -1.007  -4.598  20.403  1.00 95.36 194 A 1 
ATOM 1511 C C   . SER A 1 194 ? -0.989  -5.102  21.847  1.00 95.09 194 A 1 
ATOM 1512 O O   . SER A 1 194 ? -1.777  -4.628  22.665  1.00 94.61 194 A 1 
ATOM 1513 C CB  . SER A 1 194 ? -1.749  -5.595  19.508  1.00 95.29 194 A 1 
ATOM 1514 O OG  . SER A 1 194 ? -3.102  -5.715  19.914  1.00 85.81 194 A 1 
ATOM 1515 N N   . GLU A 1 195 ? -0.084  -6.018  22.183  1.00 93.38 195 A 1 
ATOM 1516 C CA  . GLU A 1 195 ? 0.091   -6.510  23.553  1.00 91.75 195 A 1 
ATOM 1517 C C   . GLU A 1 195 ? 0.547   -5.399  24.506  1.00 91.49 195 A 1 
ATOM 1518 O O   . GLU A 1 195 ? -0.032  -5.246  25.582  1.00 90.12 195 A 1 
ATOM 1519 C CB  . GLU A 1 195 ? 1.103   -7.663  23.587  1.00 91.20 195 A 1 
ATOM 1520 C CG  . GLU A 1 195 ? 0.557   -8.959  22.971  1.00 85.23 195 A 1 
ATOM 1521 C CD  . GLU A 1 195 ? 1.603   -10.086 22.931  1.00 81.41 195 A 1 
ATOM 1522 O OE1 . GLU A 1 195 ? 1.302   -11.117 22.293  1.00 72.64 195 A 1 
ATOM 1523 O OE2 . GLU A 1 195 ? 2.684   -9.928  23.548  1.00 72.88 195 A 1 
ATOM 1524 N N   . LEU A 1 196 ? 1.520   -4.576  24.097  1.00 90.08 196 A 1 
ATOM 1525 C CA  . LEU A 1 196 ? 1.966   -3.415  24.875  1.00 89.48 196 A 1 
ATOM 1526 C C   . LEU A 1 196 ? 0.822   -2.419  25.116  1.00 90.70 196 A 1 
ATOM 1527 O O   . LEU A 1 196 ? 0.591   -1.992  26.249  1.00 90.74 196 A 1 
ATOM 1528 C CB  . LEU A 1 196 ? 3.136   -2.719  24.152  1.00 89.32 196 A 1 
ATOM 1529 C CG  . LEU A 1 196 ? 4.455   -3.513  24.135  1.00 85.60 196 A 1 
ATOM 1530 C CD1 . LEU A 1 196 ? 5.472   -2.761  23.277  1.00 80.68 196 A 1 
ATOM 1531 C CD2 . LEU A 1 196 ? 5.042   -3.695  25.535  1.00 80.41 196 A 1 
ATOM 1532 N N   . SER A 1 197 ? 0.059   -2.098  24.078  1.00 93.53 197 A 1 
ATOM 1533 C CA  . SER A 1 197 ? -1.127  -1.239  24.188  1.00 94.03 197 A 1 
ATOM 1534 C C   . SER A 1 197 ? -2.177  -1.840  25.134  1.00 93.76 197 A 1 
ATOM 1535 O O   . SER A 1 197 ? -2.735  -1.135  25.971  1.00 93.03 197 A 1 
ATOM 1536 C CB  . SER A 1 197 ? -1.722  -1.021  22.793  1.00 94.53 197 A 1 
ATOM 1537 O OG  . SER A 1 197 ? -2.976  -0.361  22.863  1.00 87.03 197 A 1 
ATOM 1538 N N   . ALA A 1 198 ? -2.427  -3.146  25.066  1.00 94.20 198 A 1 
ATOM 1539 C CA  . ALA A 1 198 ? -3.365  -3.836  25.953  1.00 94.10 198 A 1 
ATOM 1540 C C   . ALA A 1 198 ? -2.914  -3.832  27.426  1.00 93.11 198 A 1 
ATOM 1541 O O   . ALA A 1 198 ? -3.755  -3.870  28.325  1.00 91.10 198 A 1 
ATOM 1542 C CB  . ALA A 1 198 ? -3.563  -5.263  25.433  1.00 94.42 198 A 1 
ATOM 1543 N N   . GLN A 1 199 ? -1.612  -3.735  27.673  1.00 91.99 199 A 1 
ATOM 1544 C CA  . GLN A 1 199 ? -1.023  -3.560  29.006  1.00 89.79 199 A 1 
ATOM 1545 C C   . GLN A 1 199 ? -1.086  -2.109  29.513  1.00 89.74 199 A 1 
ATOM 1546 O O   . GLN A 1 199 ? -0.684  -1.840  30.643  1.00 87.79 199 A 1 
ATOM 1547 C CB  . GLN A 1 199 ? 0.420   -4.090  28.992  1.00 88.74 199 A 1 
ATOM 1548 C CG  . GLN A 1 199 ? 0.479   -5.617  28.823  1.00 84.96 199 A 1 
ATOM 1549 C CD  . GLN A 1 199 ? 1.881   -6.136  28.518  1.00 82.04 199 A 1 
ATOM 1550 O OE1 . GLN A 1 199 ? 2.899   -5.489  28.695  1.00 76.42 199 A 1 
ATOM 1551 N NE2 . GLN A 1 199 ? 1.994   -7.361  28.046  1.00 72.45 199 A 1 
ATOM 1552 N N   . GLY A 1 200 ? -1.623  -1.173  28.720  1.00 90.25 200 A 1 
ATOM 1553 C CA  . GLY A 1 200 ? -1.786  0.235   29.083  1.00 89.88 200 A 1 
ATOM 1554 C C   . GLY A 1 200 ? -0.639  1.146   28.640  1.00 91.00 200 A 1 
ATOM 1555 O O   . GLY A 1 200 ? -0.633  2.319   29.011  1.00 89.17 200 A 1 
ATOM 1556 N N   . GLN A 1 201 ? 0.301   0.649   27.840  1.00 90.70 201 A 1 
ATOM 1557 C CA  . GLN A 1 201 ? 1.360   1.470   27.248  1.00 92.12 201 A 1 
ATOM 1558 C C   . GLN A 1 201 ? 0.763   2.486   26.260  1.00 93.65 201 A 1 
ATOM 1559 O O   . GLN A 1 201 ? -0.012  2.119   25.372  1.00 93.12 201 A 1 
ATOM 1560 C CB  . GLN A 1 201 ? 2.376   0.550   26.543  1.00 90.47 201 A 1 
ATOM 1561 C CG  . GLN A 1 201 ? 3.598   1.278   25.966  1.00 85.72 201 A 1 
ATOM 1562 C CD  . GLN A 1 201 ? 4.447   1.932   27.042  1.00 85.33 201 A 1 
ATOM 1563 O OE1 . GLN A 1 201 ? 4.820   1.306   28.015  1.00 77.42 201 A 1 
ATOM 1564 N NE2 . GLN A 1 201 ? 4.760   3.199   26.917  1.00 73.91 201 A 1 
ATOM 1565 N N   . THR A 1 202 ? 1.165   3.753   26.369  1.00 94.29 202 A 1 
ATOM 1566 C CA  . THR A 1 202 ? 0.829   4.770   25.363  1.00 95.32 202 A 1 
ATOM 1567 C C   . THR A 1 202 ? 1.705   4.565   24.133  1.00 95.57 202 A 1 
ATOM 1568 O O   . THR A 1 202 ? 2.932   4.613   24.231  1.00 94.70 202 A 1 
ATOM 1569 C CB  . THR A 1 202 ? 1.017   6.195   25.891  1.00 95.34 202 A 1 
ATOM 1570 O OG1 . THR A 1 202 ? 0.522   6.308   27.203  1.00 91.55 202 A 1 
ATOM 1571 C CG2 . THR A 1 202 ? 0.294   7.224   25.025  1.00 90.83 202 A 1 
ATOM 1572 N N   . VAL A 1 203 ? 1.087   4.335   22.981  1.00 96.64 203 A 1 
ATOM 1573 C CA  . VAL A 1 203 ? 1.793   4.032   21.729  1.00 96.93 203 A 1 
ATOM 1574 C C   . VAL A 1 203 ? 1.402   5.031   20.648  1.00 97.25 203 A 1 
ATOM 1575 O O   . VAL A 1 203 ? 0.229   5.178   20.305  1.00 96.86 203 A 1 
ATOM 1576 C CB  . VAL A 1 203 ? 1.549   2.581   21.267  1.00 96.04 203 A 1 
ATOM 1577 C CG1 . VAL A 1 203 ? 2.353   2.262   19.993  1.00 92.42 203 A 1 
ATOM 1578 C CG2 . VAL A 1 203 ? 1.971   1.558   22.330  1.00 92.23 203 A 1 
ATOM 1579 N N   . VAL A 1 204 ? 2.398   5.683   20.065  1.00 97.59 204 A 1 
ATOM 1580 C CA  . VAL A 1 204 ? 2.247   6.566   18.908  1.00 97.66 204 A 1 
ATOM 1581 C C   . VAL A 1 204 ? 3.018   5.985   17.730  1.00 97.25 204 A 1 
ATOM 1582 O O   . VAL A 1 204 ? 4.238   5.845   17.779  1.00 96.38 204 A 1 
ATOM 1583 C CB  . VAL A 1 204 ? 2.709   7.997   19.229  1.00 97.55 204 A 1 
ATOM 1584 C CG1 . VAL A 1 204 ? 2.590   8.900   17.994  1.00 95.50 204 A 1 
ATOM 1585 C CG2 . VAL A 1 204 ? 1.874   8.620   20.355  1.00 94.93 204 A 1 
ATOM 1586 N N   . LEU A 1 205 ? 2.306   5.684   16.659  1.00 97.40 205 A 1 
ATOM 1587 C CA  . LEU A 1 205 ? 2.873   5.234   15.393  1.00 96.99 205 A 1 
ATOM 1588 C C   . LEU A 1 205 ? 2.850   6.379   14.388  1.00 96.70 205 A 1 
ATOM 1589 O O   . LEU A 1 205 ? 1.826   7.032   14.198  1.00 96.01 205 A 1 
ATOM 1590 C CB  . LEU A 1 205 ? 2.109   4.009   14.868  1.00 96.64 205 A 1 
ATOM 1591 C CG  . LEU A 1 205 ? 1.967   2.848   15.872  1.00 95.69 205 A 1 
ATOM 1592 C CD1 . LEU A 1 205 ? 1.248   1.678   15.203  1.00 92.43 205 A 1 
ATOM 1593 C CD2 . LEU A 1 205 ? 3.318   2.347   16.378  1.00 92.29 205 A 1 
ATOM 1594 N N   . VAL A 1 206 ? 3.960   6.610   13.714  1.00 93.88 206 A 1 
ATOM 1595 C CA  . VAL A 1 206 ? 4.050   7.531   12.588  1.00 92.67 206 A 1 
ATOM 1596 C C   . VAL A 1 206 ? 4.260   6.699   11.332  1.00 90.04 206 A 1 
ATOM 1597 O O   . VAL A 1 206 ? 5.237   5.964   11.241  1.00 87.93 206 A 1 
ATOM 1598 C CB  . VAL A 1 206 ? 5.156   8.557   12.831  1.00 92.70 206 A 1 
ATOM 1599 C CG1 . VAL A 1 206 ? 5.288   9.484   11.632  1.00 90.65 206 A 1 
ATOM 1600 C CG2 . VAL A 1 206 ? 4.833   9.422   14.057  1.00 90.60 206 A 1 
ATOM 1601 N N   . LEU A 1 207 ? 3.309   6.763   10.406  1.00 88.42 207 A 1 
ATOM 1602 C CA  . LEU A 1 207 ? 3.188   5.825   9.293   1.00 86.51 207 A 1 
ATOM 1603 C C   . LEU A 1 207 ? 3.074   6.558   7.955   1.00 83.16 207 A 1 
ATOM 1604 O O   . LEU A 1 207 ? 2.570   7.682   7.873   1.00 80.40 207 A 1 
ATOM 1605 C CB  . LEU A 1 207 ? 1.967   4.911   9.521   1.00 87.24 207 A 1 
ATOM 1606 C CG  . LEU A 1 207 ? 1.953   4.134   10.854  1.00 87.42 207 A 1 
ATOM 1607 C CD1 . LEU A 1 207 ? 0.645   3.357   10.992  1.00 84.08 207 A 1 
ATOM 1608 C CD2 . LEU A 1 207 ? 3.107   3.141   10.965  1.00 84.48 207 A 1 
ATOM 1609 N N   . ASN A 1 208 ? 3.495   5.886   6.888   1.00 77.08 208 A 1 
ATOM 1610 C CA  . ASN A 1 208 ? 3.356   6.412   5.531   1.00 72.43 208 A 1 
ATOM 1611 C C   . ASN A 1 208 ? 1.970   6.168   4.938   1.00 71.51 208 A 1 
ATOM 1612 O O   . ASN A 1 208 ? 1.542   6.917   4.060   1.00 68.65 208 A 1 
ATOM 1613 C CB  . ASN A 1 208 ? 4.492   5.835   4.666   1.00 68.55 208 A 1 
ATOM 1614 C CG  . ASN A 1 208 ? 5.798   6.556   4.940   1.00 62.84 208 A 1 
ATOM 1615 O OD1 . ASN A 1 208 ? 5.825   7.778   5.031   1.00 58.94 208 A 1 
ATOM 1616 N ND2 . ASN A 1 208 ? 6.896   5.867   5.100   1.00 55.66 208 A 1 
ATOM 1617 N N   . ARG A 1 209 ? 1.262   5.146   5.417   1.00 71.50 209 A 1 
ATOM 1618 C CA  . ARG A 1 209 ? 0.047   4.636   4.781   1.00 71.17 209 A 1 
ATOM 1619 C C   . ARG A 1 209 ? -1.045  4.306   5.793   1.00 74.52 209 A 1 
ATOM 1620 O O   . ARG A 1 209 ? -0.771  3.860   6.902   1.00 74.47 209 A 1 
ATOM 1621 C CB  . ARG A 1 209 ? 0.395   3.381   3.978   1.00 66.66 209 A 1 
ATOM 1622 C CG  . ARG A 1 209 ? 1.511   3.583   2.948   1.00 58.51 209 A 1 
ATOM 1623 C CD  . ARG A 1 209 ? 1.911   2.243   2.325   1.00 55.05 209 A 1 
ATOM 1624 N NE  . ARG A 1 209 ? 0.772   1.618   1.620   1.00 51.19 209 A 1 
ATOM 1625 C CZ  . ARG A 1 209 ? 0.800   0.481   0.975   1.00 45.89 209 A 1 
ATOM 1626 N NH1 . ARG A 1 209 ? 1.872   -0.236  0.879   1.00 44.28 209 A 1 
ATOM 1627 N NH2 . ARG A 1 209 ? -0.277  0.035   0.413   1.00 43.05 209 A 1 
ATOM 1628 N N   . PHE A 1 210 ? -2.290  4.477   5.377   1.00 72.03 210 A 1 
ATOM 1629 C CA  . PHE A 1 210 ? -3.453  4.136   6.201   1.00 72.49 210 A 1 
ATOM 1630 C C   . PHE A 1 210 ? -3.608  2.627   6.431   1.00 74.78 210 A 1 
ATOM 1631 O O   . PHE A 1 210 ? -4.083  2.216   7.486   1.00 74.49 210 A 1 
ATOM 1632 C CB  . PHE A 1 210 ? -4.719  4.693   5.546   1.00 70.83 210 A 1 
ATOM 1633 C CG  . PHE A 1 210 ? -4.882  6.192   5.700   1.00 69.22 210 A 1 
ATOM 1634 C CD1 . PHE A 1 210 ? -5.450  6.703   6.881   1.00 66.23 210 A 1 
ATOM 1635 C CD2 . PHE A 1 210 ? -4.485  7.070   4.676   1.00 64.73 210 A 1 
ATOM 1636 C CE1 . PHE A 1 210 ? -5.627  8.088   7.036   1.00 63.69 210 A 1 
ATOM 1637 C CE2 . PHE A 1 210 ? -4.659  8.456   4.832   1.00 63.41 210 A 1 
ATOM 1638 C CZ  . PHE A 1 210 ? -5.234  8.967   6.011   1.00 66.24 210 A 1 
ATOM 1639 N N   . ASP A 1 211 ? -3.212  1.804   5.466   1.00 72.72 211 A 1 
ATOM 1640 C CA  . ASP A 1 211 ? -3.257  0.345   5.568   1.00 71.34 211 A 1 
ATOM 1641 C C   . ASP A 1 211 ? -2.168  -0.244  6.478   1.00 74.31 211 A 1 
ATOM 1642 O O   . ASP A 1 211 ? -2.241  -1.414  6.840   1.00 73.86 211 A 1 
ATOM 1643 C CB  . ASP A 1 211 ? -3.215  -0.288  4.171   1.00 66.59 211 A 1 
ATOM 1644 C CG  . ASP A 1 211 ? -1.911  -0.030  3.414   1.00 59.66 211 A 1 
ATOM 1645 O OD1 . ASP A 1 211 ? -1.511  1.138   3.254   1.00 54.97 211 A 1 
ATOM 1646 O OD2 . ASP A 1 211 ? -1.326  -0.994  2.877   1.00 53.45 211 A 1 
ATOM 1647 N N   . GLU A 1 212 ? -1.196  0.558   6.880   1.00 78.28 212 A 1 
ATOM 1648 C CA  . GLU A 1 212 ? -0.192  0.177   7.873   1.00 80.12 212 A 1 
ATOM 1649 C C   . GLU A 1 212 ? -0.677  0.365   9.313   1.00 84.43 212 A 1 
ATOM 1650 O O   . GLU A 1 212 ? 0.003   -0.070  10.241  1.00 85.27 212 A 1 
ATOM 1651 C CB  . GLU A 1 212 ? 1.106   0.954   7.633   1.00 77.26 212 A 1 
ATOM 1652 C CG  . GLU A 1 212 ? 1.782   0.519   6.330   1.00 71.75 212 A 1 
ATOM 1653 C CD  . GLU A 1 212 ? 3.054   1.303   5.997   1.00 70.93 212 A 1 
ATOM 1654 O OE1 . GLU A 1 212 ? 3.848   0.737   5.198   1.00 64.00 212 A 1 
ATOM 1655 O OE2 . GLU A 1 212 ? 3.205   2.441   6.488   1.00 63.47 212 A 1 
ATOM 1656 N N   . ILE A 1 213 ? -1.840  0.997   9.517   1.00 83.65 213 A 1 
ATOM 1657 C CA  . ILE A 1 213 ? -2.399  1.235   10.851  1.00 86.21 213 A 1 
ATOM 1658 C C   . ILE A 1 213 ? -2.865  -0.098  11.458  1.00 88.23 213 A 1 
ATOM 1659 O O   . ILE A 1 213 ? -3.863  -0.659  10.983  1.00 88.61 213 A 1 
ATOM 1660 C CB  . ILE A 1 213 ? -3.550  2.260   10.811  1.00 86.20 213 A 1 
ATOM 1661 C CG1 . ILE A 1 213 ? -3.096  3.609   10.217  1.00 84.93 213 A 1 
ATOM 1662 C CG2 . ILE A 1 213 ? -4.100  2.475   12.235  1.00 84.76 213 A 1 
ATOM 1663 C CD1 . ILE A 1 213 ? -4.246  4.600   9.989   1.00 82.59 213 A 1 
ATOM 1664 N N   . PRO A 1 214 ? -2.228  -0.599  12.538  1.00 92.07 214 A 1 
ATOM 1665 C CA  . PRO A 1 214 ? -2.664  -1.827  13.194  1.00 93.00 214 A 1 
ATOM 1666 C C   . PRO A 1 214 ? -4.060  -1.703  13.810  1.00 93.57 214 A 1 
ATOM 1667 O O   . PRO A 1 214 ? -4.494  -0.617  14.190  1.00 93.13 214 A 1 
ATOM 1668 C CB  . PRO A 1 214 ? -1.610  -2.126  14.261  1.00 93.06 214 A 1 
ATOM 1669 C CG  . PRO A 1 214 ? -0.381  -1.366  13.783  1.00 91.68 214 A 1 
ATOM 1670 C CD  . PRO A 1 214 ? -0.993  -0.132  13.136  1.00 92.52 214 A 1 
ATOM 1671 N N   . ASP A 1 215 ? -4.760  -2.823  13.965  1.00 92.21 215 A 1 
ATOM 1672 C CA  . ASP A 1 215 ? -6.162  -2.826  14.409  1.00 91.97 215 A 1 
ATOM 1673 C C   . ASP A 1 215 ? -6.378  -2.337  15.843  1.00 93.27 215 A 1 
ATOM 1674 O O   . ASP A 1 215 ? -7.445  -1.809  16.152  1.00 92.83 215 A 1 
ATOM 1675 C CB  . ASP A 1 215 ? -6.765  -4.220  14.207  1.00 89.66 215 A 1 
ATOM 1676 C CG  . ASP A 1 215 ? -7.021  -4.523  12.730  1.00 84.04 215 A 1 
ATOM 1677 O OD1 . ASP A 1 215 ? -7.268  -3.543  11.972  1.00 78.11 215 A 1 
ATOM 1678 O OD2 . ASP A 1 215 ? -7.006  -5.720  12.387  1.00 76.17 215 A 1 
ATOM 1679 N N   . PHE A 1 216 ? -5.362  -2.434  16.697  1.00 94.09 216 A 1 
ATOM 1680 C CA  . PHE A 1 216 ? -5.424  -1.942  18.074  1.00 95.35 216 A 1 
ATOM 1681 C C   . PHE A 1 216 ? -5.444  -0.408  18.175  1.00 96.27 216 A 1 
ATOM 1682 O O   . PHE A 1 216 ? -5.861  0.132   19.202  1.00 95.65 216 A 1 
ATOM 1683 C CB  . PHE A 1 216 ? -4.265  -2.539  18.881  1.00 95.58 216 A 1 
ATOM 1684 C CG  . PHE A 1 216 ? -2.906  -1.919  18.621  1.00 96.30 216 A 1 
ATOM 1685 C CD1 . PHE A 1 216 ? -2.020  -2.498  17.695  1.00 93.50 216 A 1 
ATOM 1686 C CD2 . PHE A 1 216 ? -2.517  -0.765  19.325  1.00 93.93 216 A 1 
ATOM 1687 C CE1 . PHE A 1 216 ? -0.757  -1.921  17.475  1.00 92.98 216 A 1 
ATOM 1688 C CE2 . PHE A 1 216 ? -1.258  -0.186  19.102  1.00 93.12 216 A 1 
ATOM 1689 C CZ  . PHE A 1 216 ? -0.374  -0.764  18.176  1.00 95.08 216 A 1 
ATOM 1690 N N   . VAL A 1 217 ? -5.019  0.303   17.131  1.00 96.17 217 A 1 
ATOM 1691 C CA  . VAL A 1 217 ? -4.972  1.770   17.119  1.00 95.93 217 A 1 
ATOM 1692 C C   . VAL A 1 217 ? -6.385  2.343   17.104  1.00 95.19 217 A 1 
ATOM 1693 O O   . VAL A 1 217 ? -7.199  2.024   16.235  1.00 93.95 217 A 1 
ATOM 1694 C CB  . VAL A 1 217 ? -4.156  2.306   15.933  1.00 95.57 217 A 1 
ATOM 1695 C CG1 . VAL A 1 217 ? -4.222  3.835   15.847  1.00 91.98 217 A 1 
ATOM 1696 C CG2 . VAL A 1 217 ? -2.687  1.906   16.068  1.00 90.74 217 A 1 
ATOM 1697 N N   . ARG A 1 218 ? -6.662  3.233   18.062  1.00 96.48 218 A 1 
ATOM 1698 C CA  . ARG A 1 218 ? -7.990  3.831   18.268  1.00 95.98 218 A 1 
ATOM 1699 C C   . ARG A 1 218 ? -8.114  5.236   17.694  1.00 95.94 218 A 1 
ATOM 1700 O O   . ARG A 1 218 ? -9.208  5.611   17.275  1.00 94.53 218 A 1 
ATOM 1701 C CB  . ARG A 1 218 ? -8.322  3.833   19.763  1.00 95.02 218 A 1 
ATOM 1702 C CG  . ARG A 1 218 ? -8.397  2.414   20.338  1.00 89.69 218 A 1 
ATOM 1703 C CD  . ARG A 1 218 ? -8.771  2.471   21.820  1.00 82.33 218 A 1 
ATOM 1704 N NE  . ARG A 1 218 ? -8.792  1.128   22.421  1.00 72.22 218 A 1 
ATOM 1705 C CZ  . ARG A 1 218 ? -8.965  0.850   23.704  1.00 61.60 218 A 1 
ATOM 1706 N NH1 . ARG A 1 218 ? -9.190  1.783   24.586  1.00 55.53 218 A 1 
ATOM 1707 N NH2 . ARG A 1 218 ? -8.904  -0.384  24.120  1.00 53.95 218 A 1 
ATOM 1708 N N   . GLN A 1 219 ? -7.030  6.005   17.695  1.00 95.97 219 A 1 
ATOM 1709 C CA  . GLN A 1 219 ? -6.989  7.398   17.262  1.00 96.20 219 A 1 
ATOM 1710 C C   . GLN A 1 219 ? -6.087  7.558   16.036  1.00 96.17 219 A 1 
ATOM 1711 O O   . GLN A 1 219 ? -5.016  6.957   15.953  1.00 95.24 219 A 1 
ATOM 1712 C CB  . GLN A 1 219 ? -6.500  8.296   18.407  1.00 96.12 219 A 1 
ATOM 1713 C CG  . GLN A 1 219 ? -7.349  8.226   19.689  1.00 94.47 219 A 1 
ATOM 1714 C CD  . GLN A 1 219 ? -8.781  8.715   19.520  1.00 93.83 219 A 1 
ATOM 1715 O OE1 . GLN A 1 219 ? -9.144  9.467   18.622  1.00 83.78 219 A 1 
ATOM 1716 N NE2 . GLN A 1 219 ? -9.676  8.312   20.391  1.00 82.39 219 A 1 
ATOM 1717 N N   . VAL A 1 220 ? -6.517  8.393   15.095  1.00 92.46 220 A 1 
ATOM 1718 C CA  . VAL A 1 220 ? -5.754  8.676   13.876  1.00 91.36 220 A 1 
ATOM 1719 C C   . VAL A 1 220 ? -5.617  10.180  13.687  1.00 91.41 220 A 1 
ATOM 1720 O O   . VAL A 1 220 ? -6.566  10.930  13.904  1.00 90.93 220 A 1 
ATOM 1721 C CB  . VAL A 1 220 ? -6.367  7.976   12.646  1.00 89.17 220 A 1 
ATOM 1722 C CG1 . VAL A 1 220 ? -5.668  8.352   11.332  1.00 83.54 220 A 1 
ATOM 1723 C CG2 . VAL A 1 220 ? -6.262  6.450   12.792  1.00 83.06 220 A 1 
ATOM 1724 N N   . GLY A 1 221 ? -4.437  10.621  13.272  1.00 92.17 221 A 1 
ATOM 1725 C CA  . GLY A 1 221 ? -4.169  11.970  12.796  1.00 91.28 221 A 1 
ATOM 1726 C C   . GLY A 1 221 ? -3.634  11.944  11.363  1.00 90.48 221 A 1 
ATOM 1727 O O   . GLY A 1 221 ? -2.864  11.058  11.005  1.00 89.23 221 A 1 
ATOM 1728 N N   . VAL A 1 222 ? -4.034  12.912  10.546  1.00 86.52 222 A 1 
ATOM 1729 C CA  . VAL A 1 222 ? -3.587  13.044  9.154   1.00 84.95 222 A 1 
ATOM 1730 C C   . VAL A 1 222 ? -2.751  14.307  9.020   1.00 85.77 222 A 1 
ATOM 1731 O O   . VAL A 1 222 ? -3.214  15.397  9.358   1.00 85.23 222 A 1 
ATOM 1732 C CB  . VAL A 1 222 ? -4.769  13.049  8.169   1.00 82.02 222 A 1 
ATOM 1733 C CG1 . VAL A 1 222 ? -4.270  13.052  6.717   1.00 77.61 222 A 1 
ATOM 1734 C CG2 . VAL A 1 222 ? -5.662  11.815  8.361   1.00 77.13 222 A 1 
ATOM 1735 N N   . LEU A 1 223 ? -1.524  14.162  8.524   1.00 83.94 223 A 1 
ATOM 1736 C CA  . LEU A 1 223 ? -0.617  15.267  8.235   1.00 83.53 223 A 1 
ATOM 1737 C C   . LEU A 1 223 ? -0.538  15.543  6.735   1.00 79.94 223 A 1 
ATOM 1738 O O   . LEU A 1 223 ? -0.315  14.632  5.938   1.00 76.82 223 A 1 
ATOM 1739 C CB  . LEU A 1 223 ? 0.779   15.017  8.812   1.00 84.76 223 A 1 
ATOM 1740 C CG  . LEU A 1 223 ? 0.822   15.163  10.340  1.00 84.86 223 A 1 
ATOM 1741 C CD1 . LEU A 1 223 ? 1.045   13.813  11.002  1.00 79.45 223 A 1 
ATOM 1742 C CD2 . LEU A 1 223 ? 1.951   16.108  10.756  1.00 79.71 223 A 1 
ATOM 1743 N N   . ALA A 1 224 ? -0.649  16.825  6.384   1.00 76.88 224 A 1 
ATOM 1744 C CA  . ALA A 1 224 ? -0.368  17.347  5.055   1.00 74.65 224 A 1 
ATOM 1745 C C   . ALA A 1 224 ? 0.345   18.696  5.188   1.00 75.91 224 A 1 
ATOM 1746 O O   . ALA A 1 224 ? 0.003   19.487  6.062   1.00 73.73 224 A 1 
ATOM 1747 C CB  . ALA A 1 224 ? -1.678  17.459  4.269   1.00 70.68 224 A 1 
ATOM 1748 N N   . ASP A 1 225 ? 1.347   18.949  4.364   1.00 72.62 225 A 1 
ATOM 1749 C CA  . ASP A 1 225 ? 2.094   20.216  4.311   1.00 73.88 225 A 1 
ATOM 1750 C C   . ASP A 1 225 ? 2.540   20.742  5.689   1.00 78.49 225 A 1 
ATOM 1751 O O   . ASP A 1 225 ? 2.361   21.906  6.031   1.00 76.99 225 A 1 
ATOM 1752 C CB  . ASP A 1 225 ? 1.315   21.243  3.471   1.00 68.74 225 A 1 
ATOM 1753 C CG  . ASP A 1 225 ? 1.054   20.729  2.055   1.00 61.67 225 A 1 
ATOM 1754 O OD1 . ASP A 1 225 ? 1.966   20.063  1.509   1.00 56.72 225 A 1 
ATOM 1755 O OD2 . ASP A 1 225 ? -0.058  20.979  1.544   1.00 53.67 225 A 1 
ATOM 1756 N N   . CYS A 1 226 ? 3.103   19.845  6.506   1.00 83.06 226 A 1 
ATOM 1757 C CA  . CYS A 1 226 ? 3.532   20.130  7.877   1.00 86.55 226 A 1 
ATOM 1758 C C   . CYS A 1 226 ? 2.410   20.646  8.801   1.00 89.54 226 A 1 
ATOM 1759 O O   . CYS A 1 226 ? 2.686   21.355  9.767   1.00 89.47 226 A 1 
ATOM 1760 C CB  . CYS A 1 226 ? 4.776   21.033  7.862   1.00 84.70 226 A 1 
ATOM 1761 S SG  . CYS A 1 226 ? 6.127   20.282  6.901   1.00 80.57 226 A 1 
ATOM 1762 N N   . THR A 1 227 ? 1.148   20.278  8.531   1.00 87.26 227 A 1 
ATOM 1763 C CA  . THR A 1 227 ? -0.024  20.642  9.337   1.00 87.35 227 A 1 
ATOM 1764 C C   . THR A 1 227 ? -0.840  19.396  9.685   1.00 87.07 227 A 1 
ATOM 1765 O O   . THR A 1 227 ? -1.054  18.533  8.836   1.00 85.99 227 A 1 
ATOM 1766 C CB  . THR A 1 227 ? -0.891  21.676  8.601   1.00 86.55 227 A 1 
ATOM 1767 O OG1 . THR A 1 227 ? -0.109  22.792  8.260   1.00 79.18 227 A 1 
ATOM 1768 C CG2 . THR A 1 227 ? -2.052  22.196  9.452   1.00 78.68 227 A 1 
ATOM 1769 N N   . LEU A 1 228 ? -1.324  19.289  10.920  1.00 90.00 228 A 1 
ATOM 1770 C CA  . LEU A 1 228 ? -2.263  18.242  11.326  1.00 89.92 228 A 1 
ATOM 1771 C C   . LEU A 1 228 ? -3.682  18.614  10.855  1.00 88.02 228 A 1 
ATOM 1772 O O   . LEU A 1 228 ? -4.394  19.346  11.534  1.00 86.08 228 A 1 
ATOM 1773 C CB  . LEU A 1 228 ? -2.161  18.033  12.849  1.00 91.06 228 A 1 
ATOM 1774 C CG  . LEU A 1 228 ? -3.044  16.894  13.395  1.00 91.20 228 A 1 
ATOM 1775 C CD1 . LEU A 1 228 ? -2.609  15.520  12.881  1.00 87.06 228 A 1 
ATOM 1776 C CD2 . LEU A 1 228 ? -2.958  16.869  14.926  1.00 87.44 228 A 1 
ATOM 1777 N N   . THR A 1 229 ? -4.084  18.112  9.694   1.00 85.05 229 A 1 
ATOM 1778 C CA  . THR A 1 229 ? -5.324  18.514  9.002   1.00 82.54 229 A 1 
ATOM 1779 C C   . THR A 1 229 ? -6.576  17.825  9.532   1.00 82.92 229 A 1 
ATOM 1780 O O   . THR A 1 229 ? -7.666  18.383  9.457   1.00 80.99 229 A 1 
ATOM 1781 C CB  . THR A 1 229 ? -5.225  18.237  7.495   1.00 79.52 229 A 1 
ATOM 1782 O OG1 . THR A 1 229 ? -4.919  16.880  7.251   1.00 72.74 229 A 1 
ATOM 1783 C CG2 . THR A 1 229 ? -4.134  19.074  6.827   1.00 70.67 229 A 1 
ATOM 1784 N N   . SER A 1 230 ? -6.453  16.608  10.047  1.00 84.57 230 A 1 
ATOM 1785 C CA  . SER A 1 230 ? -7.559  15.845  10.622  1.00 85.26 230 A 1 
ATOM 1786 C C   . SER A 1 230 ? -7.061  15.000  11.785  1.00 87.34 230 A 1 
ATOM 1787 O O   . SER A 1 230 ? -5.909  14.564  11.798  1.00 87.11 230 A 1 
ATOM 1788 C CB  . SER A 1 230 ? -8.221  14.969  9.553   1.00 82.37 230 A 1 
ATOM 1789 O OG  . SER A 1 230 ? -9.353  14.316  10.098  1.00 74.12 230 A 1 
ATOM 1790 N N   . ARG A 1 231 ? -7.929  14.781  12.773  1.00 90.35 231 A 1 
ATOM 1791 C CA  . ARG A 1 231 ? -7.639  13.939  13.941  1.00 91.48 231 A 1 
ATOM 1792 C C   . ARG A 1 231 ? -8.926  13.438  14.578  1.00 91.88 231 A 1 
ATOM 1793 O O   . ARG A 1 231 ? -9.936  14.137  14.568  1.00 90.23 231 A 1 
ATOM 1794 C CB  . ARG A 1 231 ? -6.781  14.707  14.960  1.00 90.23 231 A 1 
ATOM 1795 C CG  . ARG A 1 231 ? -7.509  15.921  15.566  1.00 86.35 231 A 1 
ATOM 1796 C CD  . ARG A 1 231 ? -6.643  16.652  16.585  1.00 85.33 231 A 1 
ATOM 1797 N NE  . ARG A 1 231 ? -7.400  17.772  17.184  1.00 78.09 231 A 1 
ATOM 1798 C CZ  . ARG A 1 231 ? -7.380  19.042  16.795  1.00 72.17 231 A 1 
ATOM 1799 N NH1 . ARG A 1 231 ? -6.628  19.460  15.825  1.00 64.24 231 A 1 
ATOM 1800 N NH2 . ARG A 1 231 ? -8.132  19.915  17.390  1.00 63.37 231 A 1 
ATOM 1801 N N   . GLY A 1 232 ? -8.887  12.266  15.185  1.00 92.25 232 A 1 
ATOM 1802 C CA  . GLY A 1 232 ? -10.000 11.715  15.950  1.00 92.35 232 A 1 
ATOM 1803 C C   . GLY A 1 232 ? -10.023 10.192  15.960  1.00 93.48 232 A 1 
ATOM 1804 O O   . GLY A 1 232 ? -9.021  9.554   15.618  1.00 92.95 232 A 1 
ATOM 1805 N N   . PRO A 1 233 ? -11.162 9.590   16.334  1.00 93.86 233 A 1 
ATOM 1806 C CA  . PRO A 1 233 ? -11.323 8.143   16.306  1.00 93.82 233 A 1 
ATOM 1807 C C   . PRO A 1 233 ? -11.037 7.577   14.913  1.00 93.01 233 A 1 
ATOM 1808 O O   . PRO A 1 233 ? -11.550 8.089   13.915  1.00 91.73 233 A 1 
ATOM 1809 C CB  . PRO A 1 233 ? -12.770 7.879   16.745  1.00 93.69 233 A 1 
ATOM 1810 C CG  . PRO A 1 233 ? -13.140 9.129   17.544  1.00 92.52 233 A 1 
ATOM 1811 C CD  . PRO A 1 233 ? -12.382 10.230  16.819  1.00 93.98 233 A 1 
ATOM 1812 N N   . ARG A 1 234 ? -10.278 6.475   14.840  1.00 91.09 234 A 1 
ATOM 1813 C CA  . ARG A 1 234 ? -9.869  5.824   13.575  1.00 89.72 234 A 1 
ATOM 1814 C C   . ARG A 1 234 ? -11.022 5.681   12.581  1.00 88.50 234 A 1 
ATOM 1815 O O   . ARG A 1 234 ? -10.895 6.087   11.427  1.00 86.32 234 A 1 
ATOM 1816 C CB  . ARG A 1 234 ? -9.236  4.450   13.886  1.00 87.86 234 A 1 
ATOM 1817 C CG  . ARG A 1 234 ? -8.903  3.621   12.629  1.00 86.13 234 A 1 
ATOM 1818 C CD  . ARG A 1 234 ? -8.218  2.305   13.017  1.00 83.48 234 A 1 
ATOM 1819 N NE  . ARG A 1 234 ? -7.954  1.421   11.859  1.00 78.87 234 A 1 
ATOM 1820 C CZ  . ARG A 1 234 ? -7.468  0.186   11.936  1.00 76.58 234 A 1 
ATOM 1821 N NH1 . ARG A 1 234 ? -7.159  -0.365  13.068  1.00 69.62 234 A 1 
ATOM 1822 N NH2 . ARG A 1 234 ? -7.279  -0.552  10.887  1.00 69.73 234 A 1 
ATOM 1823 N N   . ARG A 1 235 ? -12.153 5.140   13.038  1.00 87.26 235 A 1 
ATOM 1824 C CA  . ARG A 1 235 ? -13.329 4.925   12.180  1.00 85.15 235 A 1 
ATOM 1825 C C   . ARG A 1 235 ? -13.870 6.219   11.584  1.00 84.73 235 A 1 
ATOM 1826 O O   . ARG A 1 235 ? -14.270 6.214   10.430  1.00 82.02 235 A 1 
ATOM 1827 C CB  . ARG A 1 235 ? -14.447 4.207   12.952  1.00 82.95 235 A 1 
ATOM 1828 C CG  . ARG A 1 235 ? -14.121 2.735   13.219  1.00 72.70 235 A 1 
ATOM 1829 C CD  . ARG A 1 235 ? -15.331 2.041   13.860  1.00 69.23 235 A 1 
ATOM 1830 N NE  . ARG A 1 235 ? -15.079 0.610   14.094  1.00 60.55 235 A 1 
ATOM 1831 C CZ  . ARG A 1 235 ? -15.916 -0.249  14.656  1.00 52.88 235 A 1 
ATOM 1832 N NH1 . ARG A 1 235 ? -17.093 0.116   15.086  1.00 49.52 235 A 1 
ATOM 1833 N NH2 . ARG A 1 235 ? -15.581 -1.502  14.794  1.00 47.20 235 A 1 
ATOM 1834 N N   . GLN A 1 236 ? -13.879 7.302   12.363  1.00 85.79 236 A 1 
ATOM 1835 C CA  . GLN A 1 236 ? -14.388 8.595   11.922  1.00 85.61 236 A 1 
ATOM 1836 C C   . GLN A 1 236 ? -13.450 9.235   10.896  1.00 84.89 236 A 1 
ATOM 1837 O O   . GLN A 1 236 ? -13.888 9.544   9.795   1.00 83.31 236 A 1 
ATOM 1838 C CB  . GLN A 1 236 ? -14.616 9.485   13.147  1.00 86.05 236 A 1 
ATOM 1839 C CG  . GLN A 1 236 ? -15.243 10.831  12.751  1.00 79.15 236 A 1 
ATOM 1840 C CD  . GLN A 1 236 ? -15.549 11.718  13.947  1.00 76.00 236 A 1 
ATOM 1841 O OE1 . GLN A 1 236 ? -15.337 11.380  15.106  1.00 71.42 236 A 1 
ATOM 1842 N NE2 . GLN A 1 236 ? -16.071 12.894  13.695  1.00 67.37 236 A 1 
ATOM 1843 N N   . VAL A 1 237 ? -12.158 9.340   11.208  1.00 86.06 237 A 1 
ATOM 1844 C CA  . VAL A 1 237 ? -11.169 9.952   10.298  1.00 85.23 237 A 1 
ATOM 1845 C C   . VAL A 1 237 ? -11.101 9.210   8.959   1.00 82.81 237 A 1 
ATOM 1846 O O   . VAL A 1 237 ? -11.043 9.834   7.900   1.00 80.69 237 A 1 
ATOM 1847 C CB  . VAL A 1 237 ? -9.780  10.001  10.963  1.00 86.56 237 A 1 
ATOM 1848 C CG1 . VAL A 1 237 ? -8.693  10.536  10.020  1.00 83.56 237 A 1 
ATOM 1849 C CG2 . VAL A 1 237 ? -9.803  10.904  12.202  1.00 83.91 237 A 1 
ATOM 1850 N N   . MET A 1 238 ? -11.155 7.874   8.990   1.00 80.26 238 A 1 
ATOM 1851 C CA  . MET A 1 238 ? -11.183 7.067   7.765   1.00 78.06 238 A 1 
ATOM 1852 C C   . MET A 1 238 ? -12.507 7.230   7.002   1.00 77.38 238 A 1 
ATOM 1853 O O   . MET A 1 238 ? -12.494 7.311   5.776   1.00 75.26 238 A 1 
ATOM 1854 C CB  . MET A 1 238 ? -10.922 5.591   8.095   1.00 76.49 238 A 1 
ATOM 1855 C CG  . MET A 1 238 ? -9.500  5.347   8.606   1.00 72.17 238 A 1 
ATOM 1856 S SD  . MET A 1 238 ? -9.103  3.608   8.941   1.00 69.90 238 A 1 
ATOM 1857 C CE  . MET A 1 238 ? -8.962  2.981   7.240   1.00 61.20 238 A 1 
ATOM 1858 N N   . ALA A 1 239 ? -13.640 7.300   7.705   1.00 76.40 239 A 1 
ATOM 1859 C CA  . ALA A 1 239 ? -14.940 7.526   7.080   1.00 75.01 239 A 1 
ATOM 1860 C C   . ALA A 1 239 ? -15.043 8.920   6.453   1.00 74.42 239 A 1 
ATOM 1861 O O   . ALA A 1 239 ? -15.509 9.021   5.321   1.00 72.10 239 A 1 
ATOM 1862 C CB  . ALA A 1 239 ? -16.055 7.293   8.101   1.00 73.90 239 A 1 
ATOM 1863 N N   . ASP A 1 240 ? -14.572 9.976   7.120   1.00 73.70 240 A 1 
ATOM 1864 C CA  . ASP A 1 240 ? -14.663 11.359  6.637   1.00 72.74 240 A 1 
ATOM 1865 C C   . ASP A 1 240 ? -13.931 11.538  5.298   1.00 71.09 240 A 1 
ATOM 1866 O O   . ASP A 1 240 ? -14.469 12.132  4.358   1.00 68.97 240 A 1 
ATOM 1867 C CB  . ASP A 1 240 ? -14.105 12.326  7.702   1.00 72.66 240 A 1 
ATOM 1868 C CG  . ASP A 1 240 ? -14.966 12.445  8.973   1.00 69.41 240 A 1 
ATOM 1869 O OD1 . ASP A 1 240 ? -16.140 12.015  8.949   1.00 66.92 240 A 1 
ATOM 1870 O OD2 . ASP A 1 240 ? -14.443 12.981  9.979   1.00 65.84 240 A 1 
ATOM 1871 N N   . ALA A 1 241 ? -12.746 10.946  5.163   1.00 68.15 241 A 1 
ATOM 1872 C CA  . ALA A 1 241 ? -11.991 10.957  3.909   1.00 66.06 241 A 1 
ATOM 1873 C C   . ALA A 1 241 ? -12.731 10.221  2.773   1.00 67.14 241 A 1 
ATOM 1874 O O   . ALA A 1 241 ? -12.765 10.695  1.634   1.00 65.03 241 A 1 
ATOM 1875 C CB  . ALA A 1 241 ? -10.608 10.343  4.172   1.00 62.77 241 A 1 
ATOM 1876 N N   . LEU A 1 242 ? -13.369 9.083   3.078   1.00 58.05 242 A 1 
ATOM 1877 C CA  . LEU A 1 242 ? -14.136 8.293   2.113   1.00 58.16 242 A 1 
ATOM 1878 C C   . LEU A 1 242 ? -15.478 8.944   1.758   1.00 59.62 242 A 1 
ATOM 1879 O O   . LEU A 1 242 ? -15.876 8.938   0.593   1.00 59.42 242 A 1 
ATOM 1880 C CB  . LEU A 1 242 ? -14.357 6.886   2.687   1.00 56.15 242 A 1 
ATOM 1881 C CG  . LEU A 1 242 ? -13.082 6.027   2.731   1.00 49.64 242 A 1 
ATOM 1882 C CD1 . LEU A 1 242 ? -13.331 4.781   3.575   1.00 46.42 242 A 1 
ATOM 1883 C CD2 . LEU A 1 242 ? -12.656 5.583   1.330   1.00 46.23 242 A 1 
ATOM 1884 N N   . VAL A 1 243 ? -16.167 9.533   2.737   1.00 58.13 243 A 1 
ATOM 1885 C CA  . VAL A 1 243 ? -17.416 10.279  2.537   1.00 60.05 243 A 1 
ATOM 1886 C C   . VAL A 1 243 ? -17.172 11.499  1.656   1.00 61.77 243 A 1 
ATOM 1887 O O   . VAL A 1 243 ? -17.954 11.739  0.742   1.00 61.54 243 A 1 
ATOM 1888 C CB  . VAL A 1 243 ? -18.045 10.681  3.886   1.00 59.02 243 A 1 
ATOM 1889 C CG1 . VAL A 1 243 ? -19.204 11.676  3.731   1.00 52.46 243 A 1 
ATOM 1890 C CG2 . VAL A 1 243 ? -18.616 9.445   4.600   1.00 54.31 243 A 1 
ATOM 1891 N N   . ALA A 1 244 ? -16.067 12.225  1.847   1.00 65.04 244 A 1 
ATOM 1892 C CA  . ALA A 1 244 ? -15.690 13.327  0.965   1.00 64.41 244 A 1 
ATOM 1893 C C   . ALA A 1 244 ? -15.485 12.860  -0.487  1.00 64.97 244 A 1 
ATOM 1894 O O   . ALA A 1 244 ? -15.928 13.531  -1.421  1.00 63.61 244 A 1 
ATOM 1895 C CB  . ALA A 1 244 ? -14.430 13.994  1.532   1.00 63.00 244 A 1 
ATOM 1896 N N   . GLN A 1 245 ? -14.890 11.683  -0.698  1.00 58.46 245 A 1 
ATOM 1897 C CA  . GLN A 1 245 ? -14.737 11.112  -2.036  1.00 60.12 245 A 1 
ATOM 1898 C C   . GLN A 1 245 ? -16.055 10.586  -2.626  1.00 62.39 245 A 1 
ATOM 1899 O O   . GLN A 1 245 ? -16.290 10.756  -3.823  1.00 64.60 245 A 1 
ATOM 1900 C CB  . GLN A 1 245 ? -13.707 9.985   -2.027  1.00 58.89 245 A 1 
ATOM 1901 C CG  . GLN A 1 245 ? -12.291 10.519  -1.823  1.00 54.59 245 A 1 
ATOM 1902 C CD  . GLN A 1 245 ? -11.284 9.487   -2.285  1.00 52.19 245 A 1 
ATOM 1903 O OE1 . GLN A 1 245 ? -11.230 8.363   -1.811  1.00 50.22 245 A 1 
ATOM 1904 N NE2 . GLN A 1 245 ? -10.472 9.825   -3.260  1.00 45.26 245 A 1 
ATOM 1905 N N   . LEU A 1 246 ? -16.922 9.979   -1.823  1.00 58.87 246 A 1 
ATOM 1906 C CA  . LEU A 1 246 ? -18.259 9.565   -2.249  1.00 59.69 246 A 1 
ATOM 1907 C C   . LEU A 1 246 ? -19.094 10.781  -2.660  1.00 60.36 246 A 1 
ATOM 1908 O O   . LEU A 1 246 ? -19.624 10.787  -3.769  1.00 61.55 246 A 1 
ATOM 1909 C CB  . LEU A 1 246 ? -18.947 8.748   -1.139  1.00 60.35 246 A 1 
ATOM 1910 C CG  . LEU A 1 246 ? -18.440 7.298   -1.037  1.00 54.35 246 A 1 
ATOM 1911 C CD1 . LEU A 1 246 ? -18.954 6.653   0.247   1.00 50.31 246 A 1 
ATOM 1912 C CD2 . LEU A 1 246 ? -18.922 6.442   -2.213  1.00 51.93 246 A 1 
ATOM 1913 N N   . ALA A 1 247 ? -19.110 11.839  -1.851  1.00 61.64 247 A 1 
ATOM 1914 C CA  . ALA A 1 247 ? -19.777 13.099  -2.183  1.00 62.11 247 A 1 
ATOM 1915 C C   . ALA A 1 247 ? -19.198 13.739  -3.457  1.00 62.81 247 A 1 
ATOM 1916 O O   . ALA A 1 247 ? -19.943 14.223  -4.309  1.00 61.89 247 A 1 
ATOM 1917 C CB  . ALA A 1 247 ? -19.651 14.042  -0.978  1.00 62.06 247 A 1 
ATOM 1918 N N   . HIS A 1 248 ? -17.876 13.677  -3.641  1.00 65.30 248 A 1 
ATOM 1919 C CA  . HIS A 1 248 ? -17.253 14.092  -4.896  1.00 67.27 248 A 1 
ATOM 1920 C C   . HIS A 1 248 ? -17.777 13.256  -6.073  1.00 66.20 248 A 1 
ATOM 1921 O O   . HIS A 1 248 ? -18.225 13.818  -7.069  1.00 65.16 248 A 1 
ATOM 1922 C CB  . HIS A 1 248 ? -15.726 14.026  -4.766  1.00 68.63 248 A 1 
ATOM 1923 C CG  . HIS A 1 248 ? -15.025 14.517  -6.005  1.00 67.14 248 A 1 
ATOM 1924 N ND1 . HIS A 1 248 ? -14.994 15.821  -6.454  1.00 62.26 248 A 1 
ATOM 1925 C CD2 . HIS A 1 248 ? -14.331 13.749  -6.898  1.00 59.95 248 A 1 
ATOM 1926 C CE1 . HIS A 1 248 ? -14.295 15.836  -7.594  1.00 62.62 248 A 1 
ATOM 1927 N NE2 . HIS A 1 248 ? -13.874 14.600  -7.900  1.00 63.14 248 A 1 
ATOM 1928 N N   . SER A 1 249 ? -17.845 11.923  -5.935  1.00 63.82 249 A 1 
ATOM 1929 C CA  . SER A 1 249 ? -18.364 11.027  -6.978  1.00 62.75 249 A 1 
ATOM 1930 C C   . SER A 1 249 ? -19.838 11.274  -7.346  1.00 62.58 249 A 1 
ATOM 1931 O O   . SER A 1 249 ? -20.228 11.042  -8.489  1.00 62.80 249 A 1 
ATOM 1932 C CB  . SER A 1 249 ? -18.164 9.558   -6.581  1.00 62.73 249 A 1 
ATOM 1933 O OG  . SER A 1 249 ? -19.140 9.078   -5.676  1.00 56.94 249 A 1 
ATOM 1934 N N   . GLU A 1 250 ? -20.655 11.743  -6.408  1.00 59.56 250 A 1 
ATOM 1935 C CA  . GLU A 1 250 ? -22.054 12.112  -6.665  1.00 60.37 250 A 1 
ATOM 1936 C C   . GLU A 1 250 ? -22.143 13.359  -7.551  1.00 61.58 250 A 1 
ATOM 1937 O O   . GLU A 1 250 ? -22.952 13.395  -8.482  1.00 59.88 250 A 1 
ATOM 1938 C CB  . GLU A 1 250 ? -22.799 12.315  -5.339  1.00 58.69 250 A 1 
ATOM 1939 C CG  . GLU A 1 250 ? -23.023 10.976  -4.618  1.00 53.58 250 A 1 
ATOM 1940 C CD  . GLU A 1 250 ? -23.724 11.102  -3.261  1.00 49.18 250 A 1 
ATOM 1941 O OE1 . GLU A 1 250 ? -24.118 10.030  -2.742  1.00 45.58 250 A 1 
ATOM 1942 O OE2 . GLU A 1 250 ? -23.872 12.234  -2.755  1.00 46.01 250 A 1 
ATOM 1943 N N   . ASN A 1 251 ? -21.238 14.313  -7.343  1.00 65.69 251 A 1 
ATOM 1944 C CA  . ASN A 1 251 ? -21.138 15.528  -8.152  1.00 65.77 251 A 1 
ATOM 1945 C C   . ASN A 1 251 ? -20.565 15.285  -9.566  1.00 64.66 251 A 1 
ATOM 1946 O O   . ASN A 1 251 ? -20.666 16.164  -10.418 1.00 61.65 251 A 1 
ATOM 1947 C CB  . ASN A 1 251 ? -20.302 16.560  -7.377  1.00 63.57 251 A 1 
ATOM 1948 C CG  . ASN A 1 251 ? -20.985 17.035  -6.102  1.00 57.64 251 A 1 
ATOM 1949 O OD1 . ASN A 1 251 ? -22.190 17.171  -6.011  1.00 54.30 251 A 1 
ATOM 1950 N ND2 . ASN A 1 251 ? -20.230 17.335  -5.074  1.00 52.65 251 A 1 
ATOM 1951 N N   . LEU A 1 252 ? -19.989 14.107  -9.835  1.00 66.50 252 A 1 
ATOM 1952 C CA  . LEU A 1 252 ? -19.470 13.735  -11.165 1.00 65.04 252 A 1 
ATOM 1953 C C   . LEU A 1 252 ? -20.557 13.256  -12.138 1.00 64.84 252 A 1 
ATOM 1954 O O   . LEU A 1 252 ? -20.272 13.016  -13.314 1.00 62.30 252 A 1 
ATOM 1955 C CB  . LEU A 1 252 ? -18.378 12.658  -11.028 1.00 63.94 252 A 1 
ATOM 1956 C CG  . LEU A 1 252 ? -17.136 13.080  -10.232 1.00 60.77 252 A 1 
ATOM 1957 C CD1 . LEU A 1 252 ? -16.186 11.891  -10.133 1.00 59.39 252 A 1 
ATOM 1958 C CD2 . LEU A 1 252 ? -16.390 14.238  -10.878 1.00 57.74 252 A 1 
ATOM 1959 N N   . SER A 1 253 ? -21.798 13.100  -11.668 1.00 65.80 253 A 1 
ATOM 1960 C CA  . SER A 1 253 ? -22.910 12.654  -12.508 1.00 65.16 253 A 1 
ATOM 1961 C C   . SER A 1 253 ? -23.161 13.673  -13.629 1.00 64.93 253 A 1 
ATOM 1962 O O   . SER A 1 253 ? -23.674 14.762  -13.381 1.00 59.91 253 A 1 
ATOM 1963 C CB  . SER A 1 253 ? -24.169 12.436  -11.658 1.00 60.95 253 A 1 
ATOM 1964 O OG  . SER A 1 253 ? -23.925 11.477  -10.632 1.00 55.38 253 A 1 
ATOM 1965 N N   . GLY A 1 254 ? -22.785 13.323  -14.865 1.00 67.10 254 A 1 
ATOM 1966 C CA  . GLY A 1 254 ? -22.921 14.189  -16.047 1.00 67.33 254 A 1 
ATOM 1967 C C   . GLY A 1 254 ? -21.632 14.863  -16.531 1.00 68.83 254 A 1 
ATOM 1968 O O   . GLY A 1 254 ? -21.671 15.545  -17.554 1.00 64.18 254 A 1 
ATOM 1969 N N   . LEU A 1 255 ? -20.493 14.666  -15.853 1.00 68.65 255 A 1 
ATOM 1970 C CA  . LEU A 1 255 ? -19.195 15.112  -16.371 1.00 69.42 255 A 1 
ATOM 1971 C C   . LEU A 1 255 ? -18.682 14.149  -17.449 1.00 73.92 255 A 1 
ATOM 1972 O O   . LEU A 1 255 ? -18.652 12.941  -17.250 1.00 71.02 255 A 1 
ATOM 1973 C CB  . LEU A 1 255 ? -18.177 15.270  -15.231 1.00 63.91 255 A 1 
ATOM 1974 C CG  . LEU A 1 255 ? -18.430 16.503  -14.338 1.00 55.92 255 A 1 
ATOM 1975 C CD1 . LEU A 1 255 ? -17.481 16.479  -13.144 1.00 51.64 255 A 1 
ATOM 1976 C CD2 . LEU A 1 255 ? -18.176 17.818  -15.080 1.00 49.98 255 A 1 
ATOM 1977 N N   . ALA A 1 256 ? -18.267 14.694  -18.593 1.00 76.83 256 A 1 
ATOM 1978 C CA  . ALA A 1 256 ? -17.652 13.904  -19.655 1.00 80.14 256 A 1 
ATOM 1979 C C   . ALA A 1 256 ? -16.266 13.392  -19.224 1.00 82.32 256 A 1 
ATOM 1980 O O   . ALA A 1 256 ? -15.512 14.107  -18.557 1.00 79.89 256 A 1 
ATOM 1981 C CB  . ALA A 1 256 ? -17.580 14.748  -20.931 1.00 76.75 256 A 1 
ATOM 1982 N N   . LEU A 1 257 ? -15.922 12.170  -19.648 1.00 81.91 257 A 1 
ATOM 1983 C CA  . LEU A 1 257 ? -14.556 11.668  -19.501 1.00 84.28 257 A 1 
ATOM 1984 C C   . LEU A 1 257 ? -13.575 12.561  -20.279 1.00 86.36 257 A 1 
ATOM 1985 O O   . LEU A 1 257 ? -13.960 13.116  -21.315 1.00 86.28 257 A 1 
ATOM 1986 C CB  . LEU A 1 257 ? -14.455 10.212  -19.987 1.00 82.51 257 A 1 
ATOM 1987 C CG  . LEU A 1 257 ? -15.257 9.186   -19.171 1.00 79.19 257 A 1 
ATOM 1988 C CD1 . LEU A 1 257 ? -15.030 7.796   -19.760 1.00 75.88 257 A 1 
ATOM 1989 C CD2 . LEU A 1 257 ? -14.848 9.157   -17.699 1.00 75.60 257 A 1 
ATOM 1990 N N   . PRO A 1 258 ? -12.311 12.675  -19.830 1.00 83.16 258 A 1 
ATOM 1991 C CA  . PRO A 1 258 ? -11.268 13.318  -20.622 1.00 84.12 258 A 1 
ATOM 1992 C C   . PRO A 1 258 ? -11.208 12.728  -22.031 1.00 85.78 258 A 1 
ATOM 1993 O O   . PRO A 1 258 ? -11.467 11.544  -22.220 1.00 85.10 258 A 1 
ATOM 1994 C CB  . PRO A 1 258 ? -9.960  13.086  -19.861 1.00 83.32 258 A 1 
ATOM 1995 C CG  . PRO A 1 258 ? -10.427 12.908  -18.421 1.00 83.08 258 A 1 
ATOM 1996 C CD  . PRO A 1 258 ? -11.768 12.195  -18.578 1.00 85.50 258 A 1 
ATOM 1997 N N   . GLU A 1 259 ? -10.870 13.528  -23.017 1.00 84.35 259 A 1 
ATOM 1998 C CA  . GLU A 1 259 ? -10.738 13.050  -24.398 1.00 85.12 259 A 1 
ATOM 1999 C C   . GLU A 1 259 ? -9.571  12.064  -24.560 1.00 85.49 259 A 1 
ATOM 2000 O O   . GLU A 1 259 ? -8.685  11.961  -23.709 1.00 85.41 259 A 1 
ATOM 2001 C CB  . GLU A 1 259 ? -10.575 14.238  -25.348 1.00 82.41 259 A 1 
ATOM 2002 C CG  . GLU A 1 259 ? -11.820 15.141  -25.409 1.00 75.39 259 A 1 
ATOM 2003 C CD  . GLU A 1 259 ? -11.633 16.314  -26.383 1.00 72.72 259 A 1 
ATOM 2004 O OE1 . GLU A 1 259 ? -12.659 16.831  -26.873 1.00 64.40 259 A 1 
ATOM 2005 O OE2 . GLU A 1 259 ? -10.464 16.696  -26.627 1.00 67.48 259 A 1 
ATOM 2006 N N   . THR A 1 260 ? -9.540  11.347  -25.688 1.00 85.90 260 A 1 
ATOM 2007 C CA  . THR A 1 260 ? -8.355  10.579  -26.084 1.00 85.52 260 A 1 
ATOM 2008 C C   . THR A 1 260 ? -7.199  11.518  -26.435 1.00 85.82 260 A 1 
ATOM 2009 O O   . THR A 1 260 ? -7.406  12.688  -26.774 1.00 84.68 260 A 1 
ATOM 2010 C CB  . THR A 1 260 ? -8.655  9.637   -27.260 1.00 83.64 260 A 1 
ATOM 2011 O OG1 . THR A 1 260 ? -9.205  10.349  -28.344 1.00 77.01 260 A 1 
ATOM 2012 C CG2 . THR A 1 260 ? -9.666  8.561   -26.882 1.00 76.50 260 A 1 
ATOM 2013 N N   . GLU A 1 261 ? -5.967  11.002  -26.378 1.00 84.79 261 A 1 
ATOM 2014 C CA  . GLU A 1 261 ? -4.775  11.770  -26.772 1.00 84.82 261 A 1 
ATOM 2015 C C   . GLU A 1 261 ? -4.879  12.285  -28.214 1.00 84.29 261 A 1 
ATOM 2016 O O   . GLU A 1 261 ? -4.635  13.464  -28.471 1.00 81.26 261 A 1 
ATOM 2017 C CB  . GLU A 1 261 ? -3.534  10.888  -26.584 1.00 83.50 261 A 1 
ATOM 2018 C CG  . GLU A 1 261 ? -2.238  11.656  -26.893 1.00 80.86 261 A 1 
ATOM 2019 C CD  . GLU A 1 261 ? -0.972  10.827  -26.666 1.00 80.47 261 A 1 
ATOM 2020 O OE1 . GLU A 1 261 ? 0.123   11.396  -26.871 1.00 73.02 261 A 1 
ATOM 2021 O OE2 . GLU A 1 261 ? -1.062  9.658   -26.233 1.00 77.67 261 A 1 
ATOM 2022 N N   . ASP A 1 262 ? -5.326  11.414  -29.133 1.00 81.10 262 A 1 
ATOM 2023 C CA  . ASP A 1 262 ? -5.628  11.758  -30.519 1.00 79.65 262 A 1 
ATOM 2024 C C   . ASP A 1 262 ? -7.085  11.383  -30.851 1.00 77.70 262 A 1 
ATOM 2025 O O   . ASP A 1 262 ? -7.386  10.223  -31.157 1.00 73.85 262 A 1 
ATOM 2026 C CB  . ASP A 1 262 ? -4.612  11.100  -31.459 1.00 77.35 262 A 1 
ATOM 2027 C CG  . ASP A 1 262 ? -4.773  11.566  -32.914 1.00 73.82 262 A 1 
ATOM 2028 O OD1 . ASP A 1 262 ? -5.816  12.182  -33.246 1.00 70.39 262 A 1 
ATOM 2029 O OD2 . ASP A 1 262 ? -3.855  11.271  -33.714 1.00 69.73 262 A 1 
ATOM 2030 N N   . PRO A 1 263 ? -8.022  12.345  -30.822 1.00 79.44 263 A 1 
ATOM 2031 C CA  . PRO A 1 263 ? -9.429  12.100  -31.151 1.00 77.01 263 A 1 
ATOM 2032 C C   . PRO A 1 263 ? -9.656  11.620  -32.591 1.00 76.53 263 A 1 
ATOM 2033 O O   . PRO A 1 263 ? -10.718 11.072  -32.893 1.00 73.14 263 A 1 
ATOM 2034 C CB  . PRO A 1 263 ? -10.143 13.432  -30.898 1.00 74.51 263 A 1 
ATOM 2035 C CG  . PRO A 1 263 ? -9.237  14.159  -29.909 1.00 73.30 263 A 1 
ATOM 2036 C CD  . PRO A 1 263 ? -7.846  13.697  -30.330 1.00 79.15 263 A 1 
ATOM 2037 N N   . THR A 1 264 ? -8.678  11.818  -33.494 1.00 74.24 264 A 1 
ATOM 2038 C CA  . THR A 1 264 ? -8.758  11.431  -34.914 1.00 71.21 264 A 1 
ATOM 2039 C C   . THR A 1 264 ? -8.366  9.969   -35.152 1.00 70.82 264 A 1 
ATOM 2040 O O   . THR A 1 264 ? -8.839  9.360   -36.110 1.00 67.90 264 A 1 
ATOM 2041 C CB  . THR A 1 264 ? -7.945  12.367  -35.817 1.00 70.60 264 A 1 
ATOM 2042 O OG1 . THR A 1 264 ? -6.559  12.171  -35.705 1.00 66.23 264 A 1 
ATOM 2043 C CG2 . THR A 1 264 ? -8.237  13.851  -35.569 1.00 65.52 264 A 1 
ATOM 2044 N N   . GLN A 1 265 ? -7.583  9.359   -34.256 1.00 76.25 265 A 1 
ATOM 2045 C CA  . GLN A 1 265 ? -7.187  7.944   -34.308 1.00 73.28 265 A 1 
ATOM 2046 C C   . GLN A 1 265 ? -8.165  7.018   -33.568 1.00 72.36 265 A 1 
ATOM 2047 O O   . GLN A 1 265 ? -7.765  6.089   -32.857 1.00 67.18 265 A 1 
ATOM 2048 C CB  . GLN A 1 265 ? -5.742  7.760   -33.816 1.00 69.53 265 A 1 
ATOM 2049 C CG  . GLN A 1 265 ? -4.729  8.353   -34.793 1.00 63.20 265 A 1 
ATOM 2050 C CD  . GLN A 1 265 ? -3.297  8.007   -34.420 1.00 57.65 265 A 1 
ATOM 2051 O OE1 . GLN A 1 265 ? -2.990  6.995   -33.809 1.00 52.70 265 A 1 
ATOM 2052 N NE2 . GLN A 1 265 ? -2.352  8.828   -34.817 1.00 50.80 265 A 1 
ATOM 2053 N N   . LYS A 1 266 ? -9.470  7.212   -33.737 1.00 72.86 266 A 1 
ATOM 2054 C CA  . LYS A 1 266 ? -10.447 6.226   -33.257 1.00 70.91 266 A 1 
ATOM 2055 C C   . LYS A 1 266 ? -10.296 4.948   -34.074 1.00 71.23 266 A 1 
ATOM 2056 O O   . LYS A 1 266 ? -10.792 4.863   -35.198 1.00 66.94 266 A 1 
ATOM 2057 C CB  . LYS A 1 266 ? -11.883 6.774   -33.303 1.00 65.59 266 A 1 
ATOM 2058 C CG  . LYS A 1 266 ? -12.122 7.801   -32.192 1.00 58.54 266 A 1 
ATOM 2059 C CD  . LYS A 1 266 ? -13.586 8.243   -32.146 1.00 55.08 266 A 1 
ATOM 2060 C CE  . LYS A 1 266 ? -13.772 9.257   -31.010 1.00 47.78 266 A 1 
ATOM 2061 N NZ  . LYS A 1 266 ? -15.177 9.713   -30.886 1.00 43.21 266 A 1 
ATOM 2062 N N   . VAL A 1 267 ? -9.653  3.929   -33.510 1.00 71.22 267 A 1 
ATOM 2063 C CA  . VAL A 1 267 ? -9.731  2.555   -34.031 1.00 70.72 267 A 1 
ATOM 2064 C C   . VAL A 1 267 ? -11.148 2.056   -33.755 1.00 72.50 267 A 1 
ATOM 2065 O O   . VAL A 1 267 ? -11.412 1.424   -32.737 1.00 69.13 267 A 1 
ATOM 2066 C CB  . VAL A 1 267 ? -8.647  1.626   -33.441 1.00 66.36 267 A 1 
ATOM 2067 C CG1 . VAL A 1 267 ? -8.707  0.244   -34.118 1.00 59.73 267 A 1 
ATOM 2068 C CG2 . VAL A 1 267 ? -7.237  2.185   -33.673 1.00 60.37 267 A 1 
ATOM 2069 N N   . ALA A 1 268 ? -12.086 2.423   -34.623 1.00 76.50 268 A 1 
ATOM 2070 C CA  . ALA A 1 268 ? -13.475 2.024   -34.503 1.00 77.58 268 A 1 
ATOM 2071 C C   . ALA A 1 268 ? -13.575 0.522   -34.785 1.00 80.97 268 A 1 
ATOM 2072 O O   . ALA A 1 268 ? -13.412 0.075   -35.921 1.00 77.33 268 A 1 
ATOM 2073 C CB  . ALA A 1 268 ? -14.338 2.883   -35.441 1.00 71.06 268 A 1 
ATOM 2074 N N   . LEU A 1 269 ? -13.824 -0.261  -33.738 1.00 78.50 269 A 1 
ATOM 2075 C CA  . LEU A 1 269 ? -14.269 -1.639  -33.903 1.00 81.84 269 A 1 
ATOM 2076 C C   . LEU A 1 269 ? -15.691 -1.628  -34.480 1.00 83.53 269 A 1 
ATOM 2077 O O   . LEU A 1 269 ? -16.465 -0.723  -34.158 1.00 81.82 269 A 1 
ATOM 2078 C CB  . LEU A 1 269 ? -14.192 -2.386  -32.564 1.00 80.74 269 A 1 
ATOM 2079 C CG  . LEU A 1 269 ? -12.759 -2.604  -32.056 1.00 80.68 269 A 1 
ATOM 2080 C CD1 . LEU A 1 269 ? -12.813 -3.219  -30.660 1.00 77.37 269 A 1 
ATOM 2081 C CD2 . LEU A 1 269 ? -11.949 -3.545  -32.956 1.00 78.04 269 A 1 
ATOM 2082 N N   . PRO A 1 270 ? -16.047 -2.614  -35.321 1.00 83.74 270 A 1 
ATOM 2083 C CA  . PRO A 1 270 ? -17.415 -2.754  -35.803 1.00 83.49 270 A 1 
ATOM 2084 C C   . PRO A 1 270 ? -18.397 -2.831  -34.630 1.00 85.16 270 A 1 
ATOM 2085 O O   . PRO A 1 270 ? -18.230 -3.656  -33.735 1.00 83.32 270 A 1 
ATOM 2086 C CB  . PRO A 1 270 ? -17.424 -4.028  -36.648 1.00 80.98 270 A 1 
ATOM 2087 C CG  . PRO A 1 270 ? -15.970 -4.189  -37.083 1.00 78.36 270 A 1 
ATOM 2088 C CD  . PRO A 1 270 ? -15.195 -3.646  -35.886 1.00 82.29 270 A 1 
ATOM 2089 N N   . THR A 1 271 ? -19.429 -1.993  -34.644 1.00 87.45 271 A 1 
ATOM 2090 C CA  . THR A 1 271 ? -20.429 -1.905  -33.563 1.00 87.36 271 A 1 
ATOM 2091 C C   . THR A 1 271 ? -21.454 -3.038  -33.578 1.00 88.73 271 A 1 
ATOM 2092 O O   . THR A 1 271 ? -22.289 -3.116  -32.685 1.00 85.85 271 A 1 
ATOM 2093 C CB  . THR A 1 271 ? -21.175 -0.563  -33.622 1.00 84.58 271 A 1 
ATOM 2094 O OG1 . THR A 1 271 ? -21.705 -0.367  -34.917 1.00 78.42 271 A 1 
ATOM 2095 C CG2 . THR A 1 271 ? -20.252 0.616   -33.328 1.00 76.56 271 A 1 
ATOM 2096 N N   . ASP A 1 272 ? -21.403 -3.910  -34.590 1.00 88.78 272 A 1 
ATOM 2097 C CA  . ASP A 1 272 ? -22.311 -5.033  -34.828 1.00 89.07 272 A 1 
ATOM 2098 C C   . ASP A 1 272 ? -21.659 -6.401  -34.576 1.00 89.70 272 A 1 
ATOM 2099 O O   . ASP A 1 272 ? -22.297 -7.433  -34.770 1.00 85.30 272 A 1 
ATOM 2100 C CB  . ASP A 1 272 ? -22.834 -4.928  -36.272 1.00 87.23 272 A 1 
ATOM 2101 C CG  . ASP A 1 272 ? -21.747 -5.135  -37.347 1.00 85.05 272 A 1 
ATOM 2102 O OD1 . ASP A 1 272 ? -20.563 -4.800  -37.093 1.00 78.81 272 A 1 
ATOM 2103 O OD2 . ASP A 1 272 ? -22.087 -5.633  -38.442 1.00 80.22 272 A 1 
ATOM 2104 N N   . ARG A 1 273 ? -20.387 -6.440  -34.148 1.00 93.12 273 A 1 
ATOM 2105 C CA  . ARG A 1 273 ? -19.637 -7.685  -33.927 1.00 93.67 273 A 1 
ATOM 2106 C C   . ARG A 1 273 ? -19.242 -7.861  -32.465 1.00 95.18 273 A 1 
ATOM 2107 O O   . ARG A 1 273 ? -18.831 -6.890  -31.837 1.00 93.74 273 A 1 
ATOM 2108 C CB  . ARG A 1 273 ? -18.399 -7.734  -34.829 1.00 90.69 273 A 1 
ATOM 2109 C CG  . ARG A 1 273 ? -18.800 -7.799  -36.303 1.00 84.23 273 A 1 
ATOM 2110 C CD  . ARG A 1 273 ? -17.562 -7.958  -37.177 1.00 79.73 273 A 1 
ATOM 2111 N NE  . ARG A 1 273 ? -17.925 -7.864  -38.593 1.00 71.26 273 A 1 
ATOM 2112 C CZ  . ARG A 1 273 ? -17.133 -8.109  -39.623 1.00 62.99 273 A 1 
ATOM 2113 N NH1 . ARG A 1 273 ? -15.894 -8.490  -39.463 1.00 58.98 273 A 1 
ATOM 2114 N NH2 . ARG A 1 273 ? -17.584 -7.967  -40.837 1.00 55.28 273 A 1 
ATOM 2115 N N   . PRO A 1 274 ? -19.283 -9.102  -31.950 1.00 95.87 274 A 1 
ATOM 2116 C CA  . PRO A 1 274 ? -18.799 -9.406  -30.610 1.00 96.24 274 A 1 
ATOM 2117 C C   . PRO A 1 274 ? -17.331 -9.018  -30.418 1.00 96.37 274 A 1 
ATOM 2118 O O   . PRO A 1 274 ? -16.510 -9.221  -31.318 1.00 95.24 274 A 1 
ATOM 2119 C CB  . PRO A 1 274 ? -19.001 -10.912 -30.424 1.00 95.38 274 A 1 
ATOM 2120 C CG  . PRO A 1 274 ? -20.110 -11.248 -31.421 1.00 93.26 274 A 1 
ATOM 2121 C CD  . PRO A 1 274 ? -19.833 -10.299 -32.572 1.00 94.95 274 A 1 
ATOM 2122 N N   . LEU A 1 275 ? -16.986 -8.537  -29.227 1.00 95.80 275 A 1 
ATOM 2123 C CA  . LEU A 1 275 ? -15.590 -8.294  -28.846 1.00 95.86 275 A 1 
ATOM 2124 C C   . LEU A 1 275 ? -14.842 -9.601  -28.580 1.00 96.40 275 A 1 
ATOM 2125 O O   . LEU A 1 275 ? -13.652 -9.699  -28.871 1.00 95.30 275 A 1 
ATOM 2126 C CB  . LEU A 1 275 ? -15.519 -7.400  -27.598 1.00 94.61 275 A 1 
ATOM 2127 C CG  . LEU A 1 275 ? -16.084 -5.977  -27.754 1.00 92.28 275 A 1 
ATOM 2128 C CD1 . LEU A 1 275 ? -15.720 -5.182  -26.498 1.00 86.77 275 A 1 
ATOM 2129 C CD2 . LEU A 1 275 ? -15.515 -5.231  -28.961 1.00 86.36 275 A 1 
ATOM 2130 N N   . ILE A 1 276 ? -15.536 -10.594 -28.033 1.00 96.68 276 A 1 
ATOM 2131 C CA  . ILE A 1 276 ? -14.992 -11.905 -27.678 1.00 97.26 276 A 1 
ATOM 2132 C C   . ILE A 1 276 ? -15.961 -12.977 -28.174 1.00 97.41 276 A 1 
ATOM 2133 O O   . ILE A 1 276 ? -17.160 -12.900 -27.912 1.00 96.97 276 A 1 
ATOM 2134 C CB  . ILE A 1 276 ? -14.757 -12.023 -26.152 1.00 97.16 276 A 1 
ATOM 2135 C CG1 . ILE A 1 276 ? -13.843 -10.892 -25.631 1.00 95.99 276 A 1 
ATOM 2136 C CG2 . ILE A 1 276 ? -14.184 -13.410 -25.798 1.00 95.85 276 A 1 
ATOM 2137 C CD1 . ILE A 1 276 ? -13.751 -10.825 -24.104 1.00 93.60 276 A 1 
ATOM 2138 N N   . VAL A 1 277 ? -15.434 -13.992 -28.855 1.00 97.44 277 A 1 
ATOM 2139 C CA  . VAL A 1 277 ? -16.138 -15.240 -29.168 1.00 97.53 277 A 1 
ATOM 2140 C C   . VAL A 1 277 ? -15.198 -16.390 -28.856 1.00 97.64 277 A 1 
ATOM 2141 O O   . VAL A 1 277 ? -14.155 -16.515 -29.498 1.00 97.09 277 A 1 
ATOM 2142 C CB  . VAL A 1 277 ? -16.598 -15.310 -30.640 1.00 97.05 277 A 1 
ATOM 2143 C CG1 . VAL A 1 277 ? -17.417 -16.579 -30.896 1.00 94.52 277 A 1 
ATOM 2144 C CG2 . VAL A 1 277 ? -17.453 -14.106 -31.048 1.00 94.24 277 A 1 
ATOM 2145 N N   . LEU A 1 278 ? -15.556 -17.223 -27.889 1.00 97.25 278 A 1 
ATOM 2146 C CA  . LEU A 1 278 ? -14.897 -18.478 -27.563 1.00 97.35 278 A 1 
ATOM 2147 C C   . LEU A 1 278 ? -15.891 -19.602 -27.840 1.00 97.41 278 A 1 
ATOM 2148 O O   . LEU A 1 278 ? -16.980 -19.595 -27.273 1.00 97.04 278 A 1 
ATOM 2149 C CB  . LEU A 1 278 ? -14.451 -18.437 -26.091 1.00 97.31 278 A 1 
ATOM 2150 C CG  . LEU A 1 278 ? -13.748 -19.716 -25.603 1.00 96.95 278 A 1 
ATOM 2151 C CD1 . LEU A 1 278 ? -12.436 -19.967 -26.348 1.00 93.21 278 A 1 
ATOM 2152 C CD2 . LEU A 1 278 ? -13.437 -19.581 -24.113 1.00 93.43 278 A 1 
ATOM 2153 N N   . ARG A 1 279 ? -15.526 -20.548 -28.707 1.00 97.38 279 A 1 
ATOM 2154 C CA  . ARG A 1 279 ? -16.332 -21.730 -29.029 1.00 97.23 279 A 1 
ATOM 2155 C C   . ARG A 1 279 ? -15.607 -22.970 -28.557 1.00 97.05 279 A 1 
ATOM 2156 O O   . ARG A 1 279 ? -14.433 -23.140 -28.886 1.00 96.19 279 A 1 
ATOM 2157 C CB  . ARG A 1 279 ? -16.603 -21.826 -30.530 1.00 96.89 279 A 1 
ATOM 2158 C CG  . ARG A 1 279 ? -17.442 -20.653 -31.032 1.00 94.05 279 A 1 
ATOM 2159 C CD  . ARG A 1 279 ? -17.674 -20.827 -32.533 1.00 90.95 279 A 1 
ATOM 2160 N NE  . ARG A 1 279 ? -18.489 -19.735 -33.066 1.00 84.48 279 A 1 
ATOM 2161 C CZ  . ARG A 1 279 ? -18.707 -19.493 -34.341 1.00 78.04 279 A 1 
ATOM 2162 N NH1 . ARG A 1 279 ? -18.177 -20.231 -35.277 1.00 69.69 279 A 1 
ATOM 2163 N NH2 . ARG A 1 279 ? -19.470 -18.495 -34.699 1.00 72.37 279 A 1 
ATOM 2164 N N   . ASP A 1 280 ? -16.308 -23.802 -27.806 1.00 97.12 280 A 1 
ATOM 2165 C CA  . ASP A 1 280 ? -15.789 -25.061 -27.276 1.00 97.00 280 A 1 
ATOM 2166 C C   . ASP A 1 280 ? -14.405 -24.895 -26.615 1.00 96.95 280 A 1 
ATOM 2167 O O   . ASP A 1 280 ? -13.445 -25.602 -26.898 1.00 95.08 280 A 1 
ATOM 2168 C CB  . ASP A 1 280 ? -15.847 -26.133 -28.379 1.00 96.36 280 A 1 
ATOM 2169 C CG  . ASP A 1 280 ? -15.688 -27.531 -27.807 1.00 95.50 280 A 1 
ATOM 2170 O OD1 . ASP A 1 280 ? -16.257 -27.768 -26.723 1.00 90.56 280 A 1 
ATOM 2171 O OD2 . ASP A 1 280 ? -15.042 -28.380 -28.454 1.00 90.04 280 A 1 
ATOM 2172 N N   . GLY A 1 281 ? -14.266 -23.866 -25.774 1.00 96.47 281 A 1 
ATOM 2173 C CA  . GLY A 1 281 ? -12.989 -23.475 -25.192 1.00 96.29 281 A 1 
ATOM 2174 C C   . GLY A 1 281 ? -12.474 -24.502 -24.191 1.00 96.47 281 A 1 
ATOM 2175 O O   . GLY A 1 281 ? -13.100 -24.733 -23.155 1.00 95.41 281 A 1 
ATOM 2176 N N   . VAL A 1 282 ? -11.295 -25.070 -24.472 1.00 96.50 282 A 1 
ATOM 2177 C CA  . VAL A 1 282 ? -10.633 -26.062 -23.618 1.00 96.31 282 A 1 
ATOM 2178 C C   . VAL A 1 282 ? -9.210  -25.617 -23.287 1.00 96.36 282 A 1 
ATOM 2179 O O   . VAL A 1 282 ? -8.398  -25.334 -24.165 1.00 95.26 282 A 1 
ATOM 2180 C CB  . VAL A 1 282 ? -10.656 -27.469 -24.251 1.00 95.11 282 A 1 
ATOM 2181 C CG1 . VAL A 1 282 ? -9.936  -28.494 -23.363 1.00 89.67 282 A 1 
ATOM 2182 C CG2 . VAL A 1 282 ? -12.091 -27.972 -24.446 1.00 89.55 282 A 1 
ATOM 2183 N N   . VAL A 1 283 ? -8.890  -25.597 -21.988 1.00 95.45 283 A 1 
ATOM 2184 C CA  . VAL A 1 283 ? -7.526  -25.379 -21.488 1.00 95.03 283 A 1 
ATOM 2185 C C   . VAL A 1 283 ? -7.215  -26.430 -20.440 1.00 94.41 283 A 1 
ATOM 2186 O O   . VAL A 1 283 ? -7.929  -26.536 -19.442 1.00 93.18 283 A 1 
ATOM 2187 C CB  . VAL A 1 283 ? -7.333  -23.971 -20.902 1.00 94.72 283 A 1 
ATOM 2188 C CG1 . VAL A 1 283 ? -5.924  -23.789 -20.324 1.00 91.24 283 A 1 
ATOM 2189 C CG2 . VAL A 1 283 ? -7.533  -22.896 -21.972 1.00 90.84 283 A 1 
ATOM 2190 N N   . SER A 1 284 ? -6.129  -27.176 -20.631 1.00 93.60 284 A 1 
ATOM 2191 C CA  . SER A 1 284 ? -5.720  -28.252 -19.728 1.00 92.18 284 A 1 
ATOM 2192 C C   . SER A 1 284 ? -4.256  -28.128 -19.318 1.00 90.47 284 A 1 
ATOM 2193 O O   . SER A 1 284 ? -3.400  -27.735 -20.112 1.00 86.99 284 A 1 
ATOM 2194 C CB  . SER A 1 284 ? -5.977  -29.623 -20.358 1.00 90.42 284 A 1 
ATOM 2195 O OG  . SER A 1 284 ? -7.342  -29.763 -20.701 1.00 78.55 284 A 1 
ATOM 2196 N N   . TYR A 1 285 ? -3.965  -28.529 -18.073 1.00 86.62 285 A 1 
ATOM 2197 C CA  . TYR A 1 285 ? -2.611  -28.707 -17.559 1.00 84.12 285 A 1 
ATOM 2198 C C   . TYR A 1 285 ? -2.482  -30.113 -16.975 1.00 84.44 285 A 1 
ATOM 2199 O O   . TYR A 1 285 ? -3.286  -30.496 -16.125 1.00 80.78 285 A 1 
ATOM 2200 C CB  . TYR A 1 285 ? -2.297  -27.666 -16.483 1.00 81.39 285 A 1 
ATOM 2201 C CG  . TYR A 1 285 ? -2.176  -26.243 -16.989 1.00 77.31 285 A 1 
ATOM 2202 C CD1 . TYR A 1 285 ? -0.998  -25.834 -17.642 1.00 71.76 285 A 1 
ATOM 2203 C CD2 . TYR A 1 285 ? -3.219  -25.325 -16.773 1.00 70.71 285 A 1 
ATOM 2204 C CE1 . TYR A 1 285 ? -0.852  -24.500 -18.059 1.00 67.56 285 A 1 
ATOM 2205 C CE2 . TYR A 1 285 ? -3.075  -23.988 -17.189 1.00 67.33 285 A 1 
ATOM 2206 C CZ  . TYR A 1 285 ? -1.885  -23.572 -17.819 1.00 68.68 285 A 1 
ATOM 2207 O OH  . TYR A 1 285 ? -1.724  -22.277 -18.180 1.00 66.47 285 A 1 
ATOM 2208 N N   . ASN A 1 286 ? -1.469  -30.877 -17.406 1.00 80.41 286 A 1 
ATOM 2209 C CA  . ASN A 1 286 ? -1.226  -32.248 -16.938 1.00 79.94 286 A 1 
ATOM 2210 C C   . ASN A 1 286 ? -2.502  -33.121 -16.980 1.00 80.92 286 A 1 
ATOM 2211 O O   . ASN A 1 286 ? -2.887  -33.708 -15.972 1.00 77.09 286 A 1 
ATOM 2212 C CB  . ASN A 1 286 ? -0.575  -32.209 -15.540 1.00 77.64 286 A 1 
ATOM 2213 C CG  . ASN A 1 286 ? 0.720   -31.428 -15.483 1.00 71.36 286 A 1 
ATOM 2214 O OD1 . ASN A 1 286 ? 1.454   -31.283 -16.440 1.00 64.72 286 A 1 
ATOM 2215 N ND2 . ASN A 1 286 ? 1.058   -30.889 -14.336 1.00 62.61 286 A 1 
ATOM 2216 N N   . ASP A 1 287 ? -3.183  -33.117 -18.120 1.00 84.82 287 A 1 
ATOM 2217 C CA  . ASP A 1 287 ? -4.436  -33.850 -18.373 1.00 84.72 287 A 1 
ATOM 2218 C C   . ASP A 1 287 ? -5.640  -33.448 -17.495 1.00 85.29 287 A 1 
ATOM 2219 O O   . ASP A 1 287 ? -6.699  -34.067 -17.569 1.00 81.09 287 A 1 
ATOM 2220 C CB  . ASP A 1 287 ? -4.175  -35.362 -18.400 1.00 82.52 287 A 1 
ATOM 2221 C CG  . ASP A 1 287 ? -3.031  -35.723 -19.353 1.00 75.85 287 A 1 
ATOM 2222 O OD1 . ASP A 1 287 ? -3.009  -35.157 -20.467 1.00 70.44 287 A 1 
ATOM 2223 O OD2 . ASP A 1 287 ? -2.158  -36.516 -18.942 1.00 70.78 287 A 1 
ATOM 2224 N N   . ARG A 1 288 ? -5.524  -32.384 -16.705 1.00 87.28 288 A 1 
ATOM 2225 C CA  . ARG A 1 288 ? -6.648  -31.808 -15.957 1.00 87.49 288 A 1 
ATOM 2226 C C   . ARG A 1 288 ? -7.207  -30.591 -16.695 1.00 89.86 288 A 1 
ATOM 2227 O O   . ARG A 1 288 ? -6.474  -29.613 -16.864 1.00 87.77 288 A 1 
ATOM 2228 C CB  . ARG A 1 288 ? -6.226  -31.447 -14.532 1.00 83.54 288 A 1 
ATOM 2229 C CG  . ARG A 1 288 ? -5.905  -32.705 -13.723 1.00 72.70 288 A 1 
ATOM 2230 C CD  . ARG A 1 288 ? -5.614  -32.328 -12.272 1.00 68.91 288 A 1 
ATOM 2231 N NE  . ARG A 1 288 ? -5.338  -33.525 -11.465 1.00 60.17 288 A 1 
ATOM 2232 C CZ  . ARG A 1 288 ? -5.154  -33.556 -10.158 1.00 53.63 288 A 1 
ATOM 2233 N NH1 . ARG A 1 288 ? -5.172  -32.469 -9.436  1.00 50.33 288 A 1 
ATOM 2234 N NH2 . ARG A 1 288 ? -4.949  -34.694 -9.550  1.00 45.99 288 A 1 
ATOM 2235 N N   . PRO A 1 289 ? -8.483  -30.621 -17.103 1.00 90.81 289 A 1 
ATOM 2236 C CA  . PRO A 1 289 ? -9.120  -29.471 -17.720 1.00 90.88 289 A 1 
ATOM 2237 C C   . PRO A 1 289 ? -9.347  -28.371 -16.675 1.00 91.83 289 A 1 
ATOM 2238 O O   . PRO A 1 289 ? -9.915  -28.609 -15.612 1.00 90.06 289 A 1 
ATOM 2239 C CB  . PRO A 1 289 ? -10.419 -30.005 -18.332 1.00 88.55 289 A 1 
ATOM 2240 C CG  . PRO A 1 289 ? -10.784 -31.185 -17.431 1.00 83.46 289 A 1 
ATOM 2241 C CD  . PRO A 1 289 ? -9.428  -31.736 -17.004 1.00 87.42 289 A 1 
ATOM 2242 N N   . ILE A 1 290 ? -8.881  -27.165 -16.988 1.00 92.74 290 A 1 
ATOM 2243 C CA  . ILE A 1 290 ? -9.121  -25.946 -16.211 1.00 92.39 290 A 1 
ATOM 2244 C C   . ILE A 1 290 ? -10.297 -25.175 -16.809 1.00 93.54 290 A 1 
ATOM 2245 O O   . ILE A 1 290 ? -11.168 -24.715 -16.081 1.00 92.82 290 A 1 
ATOM 2246 C CB  . ILE A 1 290 ? -7.849  -25.071 -16.164 1.00 90.67 290 A 1 
ATOM 2247 C CG1 . ILE A 1 290 ? -6.630  -25.809 -15.564 1.00 85.47 290 A 1 
ATOM 2248 C CG2 . ILE A 1 290 ? -8.103  -23.755 -15.402 1.00 85.03 290 A 1 
ATOM 2249 C CD1 . ILE A 1 290 ? -6.798  -26.307 -14.124 1.00 75.74 290 A 1 
ATOM 2250 N N   . LEU A 1 291 ? -10.321 -25.052 -18.131 1.00 94.27 291 A 1 
ATOM 2251 C CA  . LEU A 1 291 ? -11.514 -24.692 -18.890 1.00 95.00 291 A 1 
ATOM 2252 C C   . LEU A 1 291 ? -11.952 -25.928 -19.667 1.00 94.90 291 A 1 
ATOM 2253 O O   . LEU A 1 291 ? -11.109 -26.573 -20.300 1.00 93.73 291 A 1 
ATOM 2254 C CB  . LEU A 1 291 ? -11.240 -23.506 -19.834 1.00 95.09 291 A 1 
ATOM 2255 C CG  . LEU A 1 291 ? -10.799 -22.213 -19.136 1.00 93.49 291 A 1 
ATOM 2256 C CD1 . LEU A 1 291 ? -10.543 -21.131 -20.184 1.00 88.85 291 A 1 
ATOM 2257 C CD2 . LEU A 1 291 ? -11.849 -21.679 -18.161 1.00 89.22 291 A 1 
ATOM 2258 N N   . ASN A 1 292 ? -13.231 -26.260 -19.598 1.00 95.73 292 A 1 
ATOM 2259 C CA  . ASN A 1 292 ? -13.780 -27.484 -20.162 1.00 94.98 292 A 1 
ATOM 2260 C C   . ASN A 1 292 ? -15.045 -27.175 -20.963 1.00 95.25 292 A 1 
ATOM 2261 O O   . ASN A 1 292 ? -16.099 -26.968 -20.371 1.00 92.81 292 A 1 
ATOM 2262 C CB  . ASN A 1 292 ? -14.035 -28.480 -19.017 1.00 92.23 292 A 1 
ATOM 2263 C CG  . ASN A 1 292 ? -14.349 -29.864 -19.546 1.00 86.91 292 A 1 
ATOM 2264 O OD1 . ASN A 1 292 ? -13.841 -30.284 -20.574 1.00 78.86 292 A 1 
ATOM 2265 N ND2 . ASN A 1 292 ? -15.147 -30.630 -18.842 1.00 78.00 292 A 1 
ATOM 2266 N N   . HIS A 1 293 ? -14.911 -27.133 -22.292 1.00 95.93 293 A 1 
ATOM 2267 C CA  . HIS A 1 293 ? -16.029 -26.918 -23.217 1.00 96.35 293 A 1 
ATOM 2268 C C   . HIS A 1 293 ? -16.833 -25.630 -22.941 1.00 96.88 293 A 1 
ATOM 2269 O O   . HIS A 1 293 ? -18.061 -25.636 -22.885 1.00 96.09 293 A 1 
ATOM 2270 C CB  . HIS A 1 293 ? -16.879 -28.196 -23.289 1.00 95.75 293 A 1 
ATOM 2271 C CG  . HIS A 1 293 ? -16.079 -29.389 -23.762 1.00 95.30 293 A 1 
ATOM 2272 N ND1 . HIS A 1 293 ? -15.604 -29.571 -25.031 1.00 87.75 293 A 1 
ATOM 2273 C CD2 . HIS A 1 293 ? -15.664 -30.463 -23.018 1.00 88.81 293 A 1 
ATOM 2274 C CE1 . HIS A 1 293 ? -14.923 -30.724 -25.061 1.00 89.40 293 A 1 
ATOM 2275 N NE2 . HIS A 1 293 ? -14.931 -31.312 -23.852 1.00 90.26 293 A 1 
ATOM 2276 N N   . LEU A 1 294 ? -16.127 -24.500 -22.738 1.00 96.28 294 A 1 
ATOM 2277 C CA  . LEU A 1 294 ? -16.766 -23.200 -22.525 1.00 97.01 294 A 1 
ATOM 2278 C C   . LEU A 1 294 ? -17.139 -22.548 -23.865 1.00 97.31 294 A 1 
ATOM 2279 O O   . LEU A 1 294 ? -16.267 -22.094 -24.606 1.00 96.86 294 A 1 
ATOM 2280 C CB  . LEU A 1 294 ? -15.851 -22.302 -21.669 1.00 97.13 294 A 1 
ATOM 2281 C CG  . LEU A 1 294 ? -16.343 -20.847 -21.512 1.00 97.03 294 A 1 
ATOM 2282 C CD1 . LEU A 1 294 ? -17.731 -20.735 -20.877 1.00 93.89 294 A 1 
ATOM 2283 C CD2 . LEU A 1 294 ? -15.371 -20.052 -20.639 1.00 93.87 294 A 1 
ATOM 2284 N N   . ASP A 1 295 ? -18.436 -22.401 -24.111 1.00 97.74 295 A 1 
ATOM 2285 C CA  . ASP A 1 295 ? -18.969 -21.487 -25.121 1.00 97.80 295 A 1 
ATOM 2286 C C   . ASP A 1 295 ? -19.290 -20.140 -24.474 1.00 97.93 295 A 1 
ATOM 2287 O O   . ASP A 1 295 ? -20.111 -20.057 -23.554 1.00 97.20 295 A 1 
ATOM 2288 C CB  . ASP A 1 295 ? -20.220 -22.080 -25.776 1.00 97.27 295 A 1 
ATOM 2289 C CG  . ASP A 1 295 ? -19.876 -23.235 -26.713 1.00 95.84 295 A 1 
ATOM 2290 O OD1 . ASP A 1 295 ? -19.113 -22.973 -27.673 1.00 90.11 295 A 1 
ATOM 2291 O OD2 . ASP A 1 295 ? -20.423 -24.335 -26.504 1.00 90.50 295 A 1 
ATOM 2292 N N   . TRP A 1 296 ? -18.662 -19.072 -24.939 1.00 97.91 296 A 1 
ATOM 2293 C CA  . TRP A 1 296 ? -18.899 -17.743 -24.379 1.00 98.01 296 A 1 
ATOM 2294 C C   . TRP A 1 296 ? -18.717 -16.642 -25.418 1.00 98.01 296 A 1 
ATOM 2295 O O   . TRP A 1 296 ? -17.767 -16.645 -26.202 1.00 97.35 296 A 1 
ATOM 2296 C CB  . TRP A 1 296 ? -17.983 -17.526 -23.173 1.00 97.66 296 A 1 
ATOM 2297 C CG  . TRP A 1 296 ? -18.200 -16.242 -22.436 1.00 97.68 296 A 1 
ATOM 2298 C CD1 . TRP A 1 296 ? -19.387 -15.770 -21.990 1.00 96.21 296 A 1 
ATOM 2299 C CD2 . TRP A 1 296 ? -17.206 -15.250 -22.056 1.00 97.06 296 A 1 
ATOM 2300 N NE1 . TRP A 1 296 ? -19.193 -14.561 -21.350 1.00 95.71 296 A 1 
ATOM 2301 C CE2 . TRP A 1 296 ? -17.864 -14.196 -21.352 1.00 96.65 296 A 1 
ATOM 2302 C CE3 . TRP A 1 296 ? -15.815 -15.132 -22.228 1.00 95.81 296 A 1 
ATOM 2303 C CZ2 . TRP A 1 296 ? -17.175 -13.097 -20.830 1.00 95.73 296 A 1 
ATOM 2304 C CZ3 . TRP A 1 296 ? -15.111 -14.033 -21.709 1.00 94.98 296 A 1 
ATOM 2305 C CH2 . TRP A 1 296 ? -15.790 -13.018 -21.010 1.00 94.66 296 A 1 
ATOM 2306 N N   . GLN A 1 297 ? -19.630 -15.677 -25.400 1.00 98.06 297 A 1 
ATOM 2307 C CA  . GLN A 1 297 ? -19.619 -14.545 -26.320 1.00 97.91 297 A 1 
ATOM 2308 C C   . GLN A 1 297 ? -19.911 -13.242 -25.577 1.00 98.07 297 A 1 
ATOM 2309 O O   . GLN A 1 297 ? -20.828 -13.180 -24.766 1.00 97.33 297 A 1 
ATOM 2310 C CB  . GLN A 1 297 ? -20.621 -14.825 -27.452 1.00 96.42 297 A 1 
ATOM 2311 C CG  . GLN A 1 297 ? -20.638 -13.718 -28.512 1.00 93.22 297 A 1 
ATOM 2312 C CD  . GLN A 1 297 ? -21.490 -14.095 -29.721 1.00 93.41 297 A 1 
ATOM 2313 O OE1 . GLN A 1 297 ? -21.339 -15.141 -30.326 1.00 86.03 297 A 1 
ATOM 2314 N NE2 . GLN A 1 297 ? -22.405 -13.258 -30.137 1.00 84.61 297 A 1 
ATOM 2315 N N   . VAL A 1 298 ? -19.151 -12.206 -25.896 1.00 97.75 298 A 1 
ATOM 2316 C CA  . VAL A 1 298 ? -19.346 -10.843 -25.384 1.00 97.62 298 A 1 
ATOM 2317 C C   . VAL A 1 298 ? -19.754 -9.945  -26.544 1.00 97.32 298 A 1 
ATOM 2318 O O   . VAL A 1 298 ? -18.922 -9.600  -27.394 1.00 96.51 298 A 1 
ATOM 2319 C CB  . VAL A 1 298 ? -18.075 -10.323 -24.684 1.00 97.39 298 A 1 
ATOM 2320 C CG1 . VAL A 1 298 ? -18.269 -8.903  -24.145 1.00 95.77 298 A 1 
ATOM 2321 C CG2 . VAL A 1 298 ? -17.678 -11.229 -23.512 1.00 95.19 298 A 1 
ATOM 2322 N N   . ASN A 1 299 ? -21.034 -9.591  -26.596 1.00 97.13 299 A 1 
ATOM 2323 C CA  . ASN A 1 299 ? -21.590 -8.749  -27.650 1.00 96.62 299 A 1 
ATOM 2324 C C   . ASN A 1 299 ? -21.357 -7.257  -27.361 1.00 96.30 299 A 1 
ATOM 2325 O O   . ASN A 1 299 ? -21.072 -6.870  -26.222 1.00 95.72 299 A 1 
ATOM 2326 C CB  . ASN A 1 299 ? -23.084 -9.053  -27.828 1.00 96.34 299 A 1 
ATOM 2327 C CG  . ASN A 1 299 ? -23.344 -10.498 -28.170 1.00 95.55 299 A 1 
ATOM 2328 O OD1 . ASN A 1 299 ? -22.924 -11.000 -29.202 1.00 88.36 299 A 1 
ATOM 2329 N ND2 . ASN A 1 299 ? -24.024 -11.203 -27.298 1.00 87.44 299 A 1 
ATOM 2330 N N   . PRO A 1 300 ? -21.498 -6.394  -28.379 1.00 95.80 300 A 1 
ATOM 2331 C CA  . PRO A 1 300 ? -21.420 -4.954  -28.190 1.00 95.12 300 A 1 
ATOM 2332 C C   . PRO A 1 300 ? -22.404 -4.450  -27.123 1.00 95.27 300 A 1 
ATOM 2333 O O   . PRO A 1 300 ? -23.577 -4.816  -27.117 1.00 94.50 300 A 1 
ATOM 2334 C CB  . PRO A 1 300 ? -21.706 -4.339  -29.561 1.00 93.56 300 A 1 
ATOM 2335 C CG  . PRO A 1 300 ? -21.277 -5.446  -30.530 1.00 90.92 300 A 1 
ATOM 2336 C CD  . PRO A 1 300 ? -21.673 -6.712  -29.790 1.00 93.51 300 A 1 
ATOM 2337 N N   . GLY A 1 301 ? -21.917 -3.597  -26.223 1.00 93.78 301 A 1 
ATOM 2338 C CA  . GLY A 1 301 ? -22.701 -3.009  -25.130 1.00 93.71 301 A 1 
ATOM 2339 C C   . GLY A 1 301 ? -22.928 -3.922  -23.919 1.00 94.79 301 A 1 
ATOM 2340 O O   . GLY A 1 301 ? -23.544 -3.488  -22.949 1.00 93.85 301 A 1 
ATOM 2341 N N   . GLU A 1 302 ? -22.433 -5.169  -23.933 1.00 95.32 302 A 1 
ATOM 2342 C CA  . GLU A 1 302 ? -22.534 -6.067  -22.784 1.00 96.01 302 A 1 
ATOM 2343 C C   . GLU A 1 302 ? -21.403 -5.830  -21.775 1.00 96.52 302 A 1 
ATOM 2344 O O   . GLU A 1 302 ? -20.220 -5.783  -22.125 1.00 96.14 302 A 1 
ATOM 2345 C CB  . GLU A 1 302 ? -22.560 -7.538  -23.223 1.00 95.99 302 A 1 
ATOM 2346 C CG  . GLU A 1 302 ? -23.808 -7.887  -24.051 1.00 95.35 302 A 1 
ATOM 2347 C CD  . GLU A 1 302 ? -23.834 -9.353  -24.507 1.00 95.65 302 A 1 
ATOM 2348 O OE1 . GLU A 1 302 ? -24.891 -9.787  -25.017 1.00 91.41 302 A 1 
ATOM 2349 O OE2 . GLU A 1 302 ? -22.797 -10.050 -24.417 1.00 93.08 302 A 1 
ATOM 2350 N N   . HIS A 1 303 ? -21.765 -5.736  -20.502 1.00 96.95 303 A 1 
ATOM 2351 C CA  . HIS A 1 303 ? -20.840 -5.658  -19.375 1.00 97.38 303 A 1 
ATOM 2352 C C   . HIS A 1 303 ? -20.978 -6.929  -18.539 1.00 97.79 303 A 1 
ATOM 2353 O O   . HIS A 1 303 ? -22.063 -7.225  -18.028 1.00 97.44 303 A 1 
ATOM 2354 C CB  . HIS A 1 303 ? -21.132 -4.408  -18.542 1.00 96.98 303 A 1 
ATOM 2355 C CG  . HIS A 1 303 ? -21.079 -3.128  -19.334 1.00 96.75 303 A 1 
ATOM 2356 N ND1 . HIS A 1 303 ? -19.949 -2.492  -19.779 1.00 90.85 303 A 1 
ATOM 2357 C CD2 . HIS A 1 303 ? -22.151 -2.386  -19.747 1.00 90.83 303 A 1 
ATOM 2358 C CE1 . HIS A 1 303 ? -20.332 -1.384  -20.447 1.00 91.40 303 A 1 
ATOM 2359 N NE2 . HIS A 1 303 ? -21.664 -1.283  -20.450 1.00 92.23 303 A 1 
ATOM 2360 N N   . TRP A 1 304 ? -19.896 -7.688  -18.404 1.00 97.94 304 A 1 
ATOM 2361 C CA  . TRP A 1 304 ? -19.925 -9.016  -17.807 1.00 98.21 304 A 1 
ATOM 2362 C C   . TRP A 1 304 ? -19.274 -9.053  -16.431 1.00 98.18 304 A 1 
ATOM 2363 O O   . TRP A 1 304 ? -18.163 -8.554  -16.232 1.00 97.80 304 A 1 
ATOM 2364 C CB  . TRP A 1 304 ? -19.273 -10.028 -18.752 1.00 98.23 304 A 1 
ATOM 2365 C CG  . TRP A 1 304 ? -20.118 -10.423 -19.921 1.00 98.23 304 A 1 
ATOM 2366 C CD1 . TRP A 1 304 ? -20.315 -9.699  -21.046 1.00 97.52 304 A 1 
ATOM 2367 C CD2 . TRP A 1 304 ? -20.895 -11.649 -20.087 1.00 98.12 304 A 1 
ATOM 2368 N NE1 . TRP A 1 304 ? -21.158 -10.388 -21.894 1.00 97.51 304 A 1 
ATOM 2369 C CE2 . TRP A 1 304 ? -21.537 -11.600 -21.357 1.00 97.85 304 A 1 
ATOM 2370 C CE3 . TRP A 1 304 ? -21.116 -12.792 -19.292 1.00 97.76 304 A 1 
ATOM 2371 C CZ2 . TRP A 1 304 ? -22.353 -12.643 -21.825 1.00 97.54 304 A 1 
ATOM 2372 C CZ3 . TRP A 1 304 ? -21.933 -13.848 -19.752 1.00 97.32 304 A 1 
ATOM 2373 C CH2 . TRP A 1 304 ? -22.549 -13.774 -21.017 1.00 97.03 304 A 1 
ATOM 2374 N N   . GLN A 1 305 ? -19.932 -9.732  -15.489 1.00 97.82 305 A 1 
ATOM 2375 C CA  . GLN A 1 305 ? -19.304 -10.220 -14.266 1.00 97.80 305 A 1 
ATOM 2376 C C   . GLN A 1 305 ? -18.877 -11.675 -14.457 1.00 97.94 305 A 1 
ATOM 2377 O O   . GLN A 1 305 ? -19.671 -12.498 -14.903 1.00 97.65 305 A 1 
ATOM 2378 C CB  . GLN A 1 305 ? -20.267 -10.074 -13.089 1.00 97.02 305 A 1 
ATOM 2379 C CG  . GLN A 1 305 ? -19.554 -10.285 -11.746 1.00 95.61 305 A 1 
ATOM 2380 C CD  . GLN A 1 305 ? -20.513 -10.302 -10.563 1.00 95.23 305 A 1 
ATOM 2381 O OE1 . GLN A 1 305 ? -21.709 -10.533 -10.683 1.00 90.18 305 A 1 
ATOM 2382 N NE2 . GLN A 1 305 ? -20.029 -10.090 -9.364  1.00 89.02 305 A 1 
ATOM 2383 N N   . ILE A 1 306 ? -17.651 -12.017 -14.054 1.00 96.71 306 A 1 
ATOM 2384 C CA  . ILE A 1 306 ? -17.150 -13.393 -14.017 1.00 96.51 306 A 1 
ATOM 2385 C C   . ILE A 1 306 ? -16.996 -13.787 -12.549 1.00 95.74 306 A 1 
ATOM 2386 O O   . ILE A 1 306 ? -16.218 -13.171 -11.818 1.00 94.89 306 A 1 
ATOM 2387 C CB  . ILE A 1 306 ? -15.837 -13.533 -14.819 1.00 96.64 306 A 1 
ATOM 2388 C CG1 . ILE A 1 306 ? -16.020 -13.070 -16.285 1.00 95.92 306 A 1 
ATOM 2389 C CG2 . ILE A 1 306 ? -15.352 -14.992 -14.762 1.00 95.80 306 A 1 
ATOM 2390 C CD1 . ILE A 1 306 ? -14.710 -12.988 -17.078 1.00 93.17 306 A 1 
ATOM 2391 N N   . VAL A 1 307 ? -17.751 -14.805 -12.108 1.00 94.51 307 A 1 
ATOM 2392 C CA  . VAL A 1 307 ? -17.770 -15.250 -10.708 1.00 93.73 307 A 1 
ATOM 2393 C C   . VAL A 1 307 ? -17.424 -16.725 -10.570 1.00 93.15 307 A 1 
ATOM 2394 O O   . VAL A 1 307 ? -17.751 -17.545 -11.417 1.00 93.14 307 A 1 
ATOM 2395 C CB  . VAL A 1 307 ? -19.098 -14.948 -9.984  1.00 92.52 307 A 1 
ATOM 2396 C CG1 . VAL A 1 307 ? -19.354 -13.448 -9.894  1.00 84.19 307 A 1 
ATOM 2397 C CG2 . VAL A 1 307 ? -20.314 -15.603 -10.634 1.00 83.05 307 A 1 
ATOM 2398 N N   . GLY A 1 308 ? -16.783 -17.081 -9.455  1.00 90.56 308 A 1 
ATOM 2399 C CA  . GLY A 1 308 ? -16.450 -18.467 -9.133  1.00 88.30 308 A 1 
ATOM 2400 C C   . GLY A 1 308 ? -15.381 -18.569 -8.052  1.00 86.92 308 A 1 
ATOM 2401 O O   . GLY A 1 308 ? -14.694 -17.578 -7.764  1.00 84.93 308 A 1 
ATOM 2402 N N   . PRO A 1 309 ? -15.209 -19.760 -7.448  1.00 84.93 309 A 1 
ATOM 2403 C CA  . PRO A 1 309 ? -14.222 -19.968 -6.398  1.00 82.94 309 A 1 
ATOM 2404 C C   . PRO A 1 309 ? -12.776 -19.832 -6.905  1.00 82.59 309 A 1 
ATOM 2405 O O   . PRO A 1 309 ? -12.497 -19.767 -8.109  1.00 79.44 309 A 1 
ATOM 2406 C CB  . PRO A 1 309 ? -14.535 -21.357 -5.817  1.00 81.75 309 A 1 
ATOM 2407 C CG  . PRO A 1 309 ? -15.198 -22.090 -6.979  1.00 79.51 309 A 1 
ATOM 2408 C CD  . PRO A 1 309 ? -15.949 -20.989 -7.719  1.00 81.90 309 A 1 
ATOM 2409 N N   . ASN A 1 310 ? -11.834 -19.765 -5.967  1.00 78.47 310 A 1 
ATOM 2410 C CA  . ASN A 1 310 ? -10.406 -19.803 -6.293  1.00 77.15 310 A 1 
ATOM 2411 C C   . ASN A 1 310 ? -10.050 -21.119 -6.990  1.00 77.99 310 A 1 
ATOM 2412 O O   . ASN A 1 310 ? -10.532 -22.180 -6.604  1.00 73.82 310 A 1 
ATOM 2413 C CB  . ASN A 1 310 ? -9.569  -19.578 -5.019  1.00 72.68 310 A 1 
ATOM 2414 C CG  . ASN A 1 310 ? -9.536  -18.108 -4.648  1.00 68.12 310 A 1 
ATOM 2415 O OD1 . ASN A 1 310 ? -9.630  -17.254 -5.506  1.00 61.46 310 A 1 
ATOM 2416 N ND2 . ASN A 1 310 ? -9.405  -17.756 -3.395  1.00 57.10 310 A 1 
ATOM 2417 N N   . GLY A 1 311 ? -9.211  -21.042 -8.022  1.00 78.33 311 A 1 
ATOM 2418 C CA  . GLY A 1 311 ? -8.828  -22.199 -8.828  1.00 79.44 311 A 1 
ATOM 2419 C C   . GLY A 1 311 ? -9.858  -22.628 -9.884  1.00 82.93 311 A 1 
ATOM 2420 O O   . GLY A 1 311 ? -9.573  -23.555 -10.628 1.00 80.59 311 A 1 
ATOM 2421 N N   . ALA A 1 312 ? -11.004 -21.942 -10.015 1.00 86.24 312 A 1 
ATOM 2422 C CA  . ALA A 1 312 ? -12.027 -22.284 -11.010 1.00 88.45 312 A 1 
ATOM 2423 C C   . ALA A 1 312 ? -11.626 -22.036 -12.482 1.00 90.19 312 A 1 
ATOM 2424 O O   . ALA A 1 312 ? -12.365 -22.407 -13.386 1.00 89.46 312 A 1 
ATOM 2425 C CB  . ALA A 1 312 ? -13.309 -21.518 -10.666 1.00 88.28 312 A 1 
ATOM 2426 N N   . GLY A 1 313 ? -10.500 -21.374 -12.740 1.00 88.63 313 A 1 
ATOM 2427 C CA  . GLY A 1 313 ? -10.048 -21.050 -14.101 1.00 90.79 313 A 1 
ATOM 2428 C C   . GLY A 1 313 ? -10.358 -19.623 -14.568 1.00 92.71 313 A 1 
ATOM 2429 O O   . GLY A 1 313 ? -10.100 -19.301 -15.724 1.00 92.21 313 A 1 
ATOM 2430 N N   . LYS A 1 314 ? -10.856 -18.738 -13.685 1.00 92.89 314 A 1 
ATOM 2431 C CA  . LYS A 1 314 ? -11.155 -17.330 -14.022 1.00 92.42 314 A 1 
ATOM 2432 C C   . LYS A 1 314 ? -9.938  -16.610 -14.628 1.00 92.19 314 A 1 
ATOM 2433 O O   . LYS A 1 314 ? -10.025 -16.092 -15.737 1.00 92.23 314 A 1 
ATOM 2434 C CB  . LYS A 1 314 ? -11.661 -16.553 -12.798 1.00 92.17 314 A 1 
ATOM 2435 C CG  . LYS A 1 314 ? -12.872 -17.185 -12.093 1.00 92.19 314 A 1 
ATOM 2436 C CD  . LYS A 1 314 ? -13.469 -16.260 -11.020 1.00 90.14 314 A 1 
ATOM 2437 C CE  . LYS A 1 314 ? -12.498 -15.820 -9.911  1.00 87.76 314 A 1 
ATOM 2438 N NZ  . LYS A 1 314 ? -12.281 -16.834 -8.862  1.00 85.36 314 A 1 
ATOM 2439 N N   . SER A 1 315 ? -8.783  -16.661 -13.956 1.00 90.79 315 A 1 
ATOM 2440 C CA  . SER A 1 315 ? -7.548  -16.036 -14.460 1.00 90.20 315 A 1 
ATOM 2441 C C   . SER A 1 315 ? -7.030  -16.697 -15.743 1.00 91.74 315 A 1 
ATOM 2442 O O   . SER A 1 315 ? -6.450  -16.026 -16.595 1.00 91.45 315 A 1 
ATOM 2443 C CB  . SER A 1 315 ? -6.460  -16.061 -13.384 1.00 87.38 315 A 1 
ATOM 2444 O OG  . SER A 1 315 ? -6.991  -15.643 -12.140 1.00 79.94 315 A 1 
ATOM 2445 N N   . THR A 1 316 ? -7.282  -18.007 -15.937 1.00 92.73 316 A 1 
ATOM 2446 C CA  . THR A 1 316 ? -6.986  -18.714 -17.197 1.00 93.68 316 A 1 
ATOM 2447 C C   . THR A 1 316 ? -7.842  -18.169 -18.339 1.00 95.00 316 A 1 
ATOM 2448 O O   . THR A 1 316 ? -7.309  -17.880 -19.408 1.00 94.95 316 A 1 
ATOM 2449 C CB  . THR A 1 316 ? -7.204  -20.226 -17.041 1.00 93.42 316 A 1 
ATOM 2450 O OG1 . THR A 1 316 ? -6.431  -20.704 -15.965 1.00 90.18 316 A 1 
ATOM 2451 C CG2 . THR A 1 316 ? -6.784  -21.017 -18.274 1.00 90.09 316 A 1 
ATOM 2452 N N   . LEU A 1 317 ? -9.134  -17.948 -18.103 1.00 96.09 317 A 1 
ATOM 2453 C CA  . LEU A 1 317 ? -10.008 -17.294 -19.080 1.00 96.82 317 A 1 
ATOM 2454 C C   . LEU A 1 317 ? -9.524  -15.870 -19.401 1.00 96.90 317 A 1 
ATOM 2455 O O   . LEU A 1 317 ? -9.441  -15.508 -20.573 1.00 96.74 317 A 1 
ATOM 2456 C CB  . LEU A 1 317 ? -11.456 -17.312 -18.555 1.00 97.21 317 A 1 
ATOM 2457 C CG  . LEU A 1 317 ? -12.470 -16.632 -19.492 1.00 96.93 317 A 1 
ATOM 2458 C CD1 . LEU A 1 317 ? -12.525 -17.296 -20.870 1.00 94.21 317 A 1 
ATOM 2459 C CD2 . LEU A 1 317 ? -13.863 -16.696 -18.871 1.00 94.48 317 A 1 
ATOM 2460 N N   . LEU A 1 318 ? -9.144  -15.085 -18.387 1.00 96.76 318 A 1 
ATOM 2461 C CA  . LEU A 1 318 ? -8.586  -13.746 -18.614 1.00 96.31 318 A 1 
ATOM 2462 C C   . LEU A 1 318 ? -7.308  -13.788 -19.457 1.00 96.05 318 A 1 
ATOM 2463 O O   . LEU A 1 318 ? -7.178  -13.004 -20.391 1.00 95.41 318 A 1 
ATOM 2464 C CB  . LEU A 1 318 ? -8.305  -13.032 -17.287 1.00 95.94 318 A 1 
ATOM 2465 C CG  . LEU A 1 318 ? -9.532  -12.712 -16.418 1.00 94.95 318 A 1 
ATOM 2466 C CD1 . LEU A 1 318 ? -9.051  -11.867 -15.241 1.00 92.13 318 A 1 
ATOM 2467 C CD2 . LEU A 1 318 ? -10.626 -11.957 -17.172 1.00 91.85 318 A 1 
ATOM 2468 N N   . SER A 1 319 ? -6.394  -14.733 -19.186 1.00 95.53 319 A 1 
ATOM 2469 C CA  . SER A 1 319 ? -5.150  -14.858 -19.956 1.00 94.40 319 A 1 
ATOM 2470 C C   . SER A 1 319 ? -5.375  -15.275 -21.416 1.00 94.43 319 A 1 
ATOM 2471 O O   . SER A 1 319 ? -4.597  -14.873 -22.285 1.00 93.30 319 A 1 
ATOM 2472 C CB  . SER A 1 319 ? -4.166  -15.795 -19.248 1.00 92.76 319 A 1 
ATOM 2473 O OG  . SER A 1 319 ? -4.600  -17.136 -19.240 1.00 78.84 319 A 1 
ATOM 2474 N N   . LEU A 1 320 ? -6.455  -16.013 -21.723 1.00 95.40 320 A 1 
ATOM 2475 C CA  . LEU A 1 320 ? -6.883  -16.245 -23.109 1.00 95.60 320 A 1 
ATOM 2476 C C   . LEU A 1 320 ? -7.314  -14.936 -23.780 1.00 95.86 320 A 1 
ATOM 2477 O O   . LEU A 1 320 ? -6.919  -14.663 -24.915 1.00 94.89 320 A 1 
ATOM 2478 C CB  . LEU A 1 320 ? -8.047  -17.255 -23.151 1.00 95.19 320 A 1 
ATOM 2479 C CG  . LEU A 1 320 ? -7.686  -18.728 -22.905 1.00 93.08 320 A 1 
ATOM 2480 C CD1 . LEU A 1 320 ? -8.982  -19.543 -22.871 1.00 88.86 320 A 1 
ATOM 2481 C CD2 . LEU A 1 320 ? -6.819  -19.291 -24.030 1.00 88.21 320 A 1 
ATOM 2482 N N   . ILE A 1 321 ? -8.098  -14.112 -23.075 1.00 96.61 321 A 1 
ATOM 2483 C CA  . ILE A 1 321 ? -8.639  -12.849 -23.599 1.00 96.49 321 A 1 
ATOM 2484 C C   . ILE A 1 321 ? -7.537  -11.804 -23.792 1.00 96.00 321 A 1 
ATOM 2485 O O   . ILE A 1 321 ? -7.555  -11.069 -24.779 1.00 94.79 321 A 1 
ATOM 2486 C CB  . ILE A 1 321 ? -9.744  -12.315 -22.663 1.00 96.20 321 A 1 
ATOM 2487 C CG1 . ILE A 1 321 ? -10.934 -13.292 -22.604 1.00 92.64 321 A 1 
ATOM 2488 C CG2 . ILE A 1 321 ? -10.246 -10.927 -23.111 1.00 91.75 321 A 1 
ATOM 2489 C CD1 . ILE A 1 321 ? -11.768 -13.085 -21.341 1.00 81.28 321 A 1 
ATOM 2490 N N   . THR A 1 322 ? -6.554  -11.739 -22.889 1.00 95.88 322 A 1 
ATOM 2491 C CA  . THR A 1 322 ? -5.414  -10.815 -23.033 1.00 94.89 322 A 1 
ATOM 2492 C C   . THR A 1 322 ? -4.408  -11.272 -24.088 1.00 93.48 322 A 1 
ATOM 2493 O O   . THR A 1 322 ? -3.496  -10.523 -24.444 1.00 90.80 322 A 1 
ATOM 2494 C CB  . THR A 1 322 ? -4.692  -10.579 -21.698 1.00 94.34 322 A 1 
ATOM 2495 O OG1 . THR A 1 322 ? -4.190  -11.790 -21.183 1.00 91.03 322 A 1 
ATOM 2496 C CG2 . THR A 1 322 ? -5.612  -9.955  -20.646 1.00 90.30 322 A 1 
ATOM 2497 N N   . GLY A 1 323 ? -4.571  -12.495 -24.613 1.00 93.61 323 A 1 
ATOM 2498 C CA  . GLY A 1 323 ? -3.685  -13.104 -25.600 1.00 91.93 323 A 1 
ATOM 2499 C C   . GLY A 1 323 ? -2.389  -13.669 -25.012 1.00 91.62 323 A 1 
ATOM 2500 O O   . GLY A 1 323 ? -1.521  -14.068 -25.783 1.00 88.31 323 A 1 
ATOM 2501 N N   . ASP A 1 324 ? -2.253  -13.731 -23.691 1.00 91.23 324 A 1 
ATOM 2502 C CA  . ASP A 1 324 ? -1.037  -14.190 -23.003 1.00 90.17 324 A 1 
ATOM 2503 C C   . ASP A 1 324 ? -0.968  -15.717 -22.870 1.00 89.90 324 A 1 
ATOM 2504 O O   . ASP A 1 324 ? 0.108   -16.276 -22.648 1.00 87.09 324 A 1 
ATOM 2505 C CB  . ASP A 1 324 ? -0.957  -13.513 -21.624 1.00 88.81 324 A 1 
ATOM 2506 C CG  . ASP A 1 324 ? -0.712  -12.005 -21.728 1.00 86.10 324 A 1 
ATOM 2507 O OD1 . ASP A 1 324 ? 0.237   -11.595 -22.433 1.00 81.22 324 A 1 
ATOM 2508 O OD2 . ASP A 1 324 ? -1.456  -11.198 -21.127 1.00 80.95 324 A 1 
ATOM 2509 N N   . HIS A 1 325 ? -2.095  -16.426 -23.030 1.00 91.29 325 A 1 
ATOM 2510 C CA  . HIS A 1 325 ? -2.144  -17.871 -22.833 1.00 91.41 325 A 1 
ATOM 2511 C C   . HIS A 1 325 ? -1.688  -18.644 -24.086 1.00 91.06 325 A 1 
ATOM 2512 O O   . HIS A 1 325 ? -2.302  -18.488 -25.148 1.00 89.15 325 A 1 
ATOM 2513 C CB  . HIS A 1 325 ? -3.549  -18.283 -22.390 1.00 91.25 325 A 1 
ATOM 2514 C CG  . HIS A 1 325 ? -3.544  -19.640 -21.745 1.00 91.15 325 A 1 
ATOM 2515 N ND1 . HIS A 1 325 ? -3.451  -20.848 -22.386 1.00 81.52 325 A 1 
ATOM 2516 C CD2 . HIS A 1 325 ? -3.510  -19.884 -20.401 1.00 82.62 325 A 1 
ATOM 2517 C CE1 . HIS A 1 325 ? -3.348  -21.804 -21.452 1.00 84.36 325 A 1 
ATOM 2518 N NE2 . HIS A 1 325 ? -3.382  -21.263 -20.231 1.00 85.64 325 A 1 
ATOM 2519 N N   . PRO A 1 326 ? -0.693  -19.560 -23.990 1.00 90.28 326 A 1 
ATOM 2520 C CA  . PRO A 1 326 ? -0.193  -20.313 -25.151 1.00 89.54 326 A 1 
ATOM 2521 C C   . PRO A 1 326 ? -1.274  -21.128 -25.877 1.00 90.03 326 A 1 
ATOM 2522 O O   . PRO A 1 326 ? -1.314  -21.151 -27.106 1.00 87.33 326 A 1 
ATOM 2523 C CB  . PRO A 1 326 ? 0.914   -21.221 -24.600 1.00 87.92 326 A 1 
ATOM 2524 C CG  . PRO A 1 326 ? 1.414   -20.468 -23.370 1.00 85.58 326 A 1 
ATOM 2525 C CD  . PRO A 1 326 ? 0.146   -19.811 -22.827 1.00 89.02 326 A 1 
ATOM 2526 N N   . GLN A 1 327 ? -2.197  -21.747 -25.134 1.00 90.02 327 A 1 
ATOM 2527 C CA  . GLN A 1 327 ? -3.318  -22.517 -25.699 1.00 91.20 327 A 1 
ATOM 2528 C C   . GLN A 1 327 ? -4.414  -21.631 -26.331 1.00 92.06 327 A 1 
ATOM 2529 O O   . GLN A 1 327 ? -5.408  -22.147 -26.825 1.00 90.54 327 A 1 
ATOM 2530 C CB  . GLN A 1 327 ? -3.907  -23.480 -24.648 1.00 90.83 327 A 1 
ATOM 2531 C CG  . GLN A 1 327 ? -2.880  -24.484 -24.096 1.00 89.96 327 A 1 
ATOM 2532 C CD  . GLN A 1 327 ? -3.469  -25.438 -23.056 1.00 88.54 327 A 1 
ATOM 2533 O OE1 . GLN A 1 327 ? -4.654  -25.488 -22.787 1.00 82.22 327 A 1 
ATOM 2534 N NE2 . GLN A 1 327 ? -2.656  -26.239 -22.400 1.00 79.78 327 A 1 
ATOM 2535 N N   . GLY A 1 328 ? -4.238  -20.319 -26.373 1.00 88.56 328 A 1 
ATOM 2536 C CA  . GLY A 1 328 ? -5.125  -19.431 -27.133 1.00 88.17 328 A 1 
ATOM 2537 C C   . GLY A 1 328 ? -5.129  -19.732 -28.631 1.00 90.37 328 A 1 
ATOM 2538 O O   . GLY A 1 328 ? -6.155  -19.571 -29.285 1.00 88.75 328 A 1 
ATOM 2539 N N   . TYR A 1 329 ? -4.012  -20.242 -29.169 1.00 91.57 329 A 1 
ATOM 2540 C CA  . TYR A 1 329 ? -3.871  -20.600 -30.587 1.00 91.97 329 A 1 
ATOM 2541 C C   . TYR A 1 329 ? -4.557  -21.920 -30.960 1.00 92.53 329 A 1 
ATOM 2542 O O   . TYR A 1 329 ? -4.903  -22.114 -32.124 1.00 89.17 329 A 1 
ATOM 2543 C CB  . TYR A 1 329 ? -2.383  -20.673 -30.942 1.00 89.64 329 A 1 
ATOM 2544 C CG  . TYR A 1 329 ? -1.650  -19.357 -30.776 1.00 87.12 329 A 1 
ATOM 2545 C CD1 . TYR A 1 329 ? -1.807  -18.349 -31.746 1.00 80.05 329 A 1 
ATOM 2546 C CD2 . TYR A 1 329 ? -0.818  -19.137 -29.660 1.00 80.33 329 A 1 
ATOM 2547 C CE1 . TYR A 1 329 ? -1.128  -17.125 -31.604 1.00 76.07 329 A 1 
ATOM 2548 C CE2 . TYR A 1 329 ? -0.144  -17.911 -29.513 1.00 76.04 329 A 1 
ATOM 2549 C CZ  . TYR A 1 329 ? -0.295  -16.904 -30.488 1.00 77.70 329 A 1 
ATOM 2550 O OH  . TYR A 1 329 ? 0.362   -15.721 -30.350 1.00 75.51 329 A 1 
ATOM 2551 N N   . SER A 1 330 ? -4.742  -22.827 -29.995 1.00 93.62 330 A 1 
ATOM 2552 C CA  . SER A 1 330 ? -5.417  -24.111 -30.209 1.00 94.20 330 A 1 
ATOM 2553 C C   . SER A 1 330 ? -6.929  -24.047 -29.975 1.00 95.04 330 A 1 
ATOM 2554 O O   . SER A 1 330 ? -7.615  -25.023 -30.250 1.00 93.47 330 A 1 
ATOM 2555 C CB  . SER A 1 330 ? -4.782  -25.200 -29.338 1.00 92.46 330 A 1 
ATOM 2556 O OG  . SER A 1 330 ? -4.805  -24.850 -27.966 1.00 83.07 330 A 1 
ATOM 2557 N N   . ASN A 1 331 ? -7.440  -22.927 -29.505 1.00 94.83 331 A 1 
ATOM 2558 C CA  . ASN A 1 331 ? -8.862  -22.705 -29.256 1.00 95.50 331 A 1 
ATOM 2559 C C   . ASN A 1 331 ? -9.525  -21.923 -30.402 1.00 95.76 331 A 1 
ATOM 2560 O O   . ASN A 1 331 ? -8.891  -21.077 -31.042 1.00 94.49 331 A 1 
ATOM 2561 C CB  . ASN A 1 331 ? -9.017  -22.004 -27.898 1.00 95.36 331 A 1 
ATOM 2562 C CG  . ASN A 1 331 ? -8.960  -22.996 -26.755 1.00 95.27 331 A 1 
ATOM 2563 O OD1 . ASN A 1 331 ? -9.953  -23.609 -26.413 1.00 88.81 331 A 1 
ATOM 2564 N ND2 . ASN A 1 331 ? -7.816  -23.208 -26.154 1.00 89.42 331 A 1 
ATOM 2565 N N   . ASP A 1 332 ? -10.813 -22.164 -30.644 1.00 96.05 332 A 1 
ATOM 2566 C CA  . ASP A 1 332 ? -11.606 -21.321 -31.549 1.00 96.69 332 A 1 
ATOM 2567 C C   . ASP A 1 332 ? -11.982 -20.006 -30.849 1.00 96.96 332 A 1 
ATOM 2568 O O   . ASP A 1 332 ? -13.107 -19.801 -30.382 1.00 96.10 332 A 1 
ATOM 2569 C CB  . ASP A 1 332 ? -12.821 -22.068 -32.124 1.00 96.23 332 A 1 
ATOM 2570 C CG  . ASP A 1 332 ? -13.466 -21.301 -33.297 1.00 95.67 332 A 1 
ATOM 2571 O OD1 . ASP A 1 332 ? -12.831 -20.355 -33.828 1.00 92.59 332 A 1 
ATOM 2572 O OD2 . ASP A 1 332 ? -14.535 -21.724 -33.785 1.00 91.84 332 A 1 
ATOM 2573 N N   . LEU A 1 333 ? -10.990 -19.128 -30.745 1.00 96.49 333 A 1 
ATOM 2574 C CA  . LEU A 1 333 ? -11.067 -17.846 -30.058 1.00 96.33 333 A 1 
ATOM 2575 C C   . LEU A 1 333 ? -10.966 -16.691 -31.060 1.00 96.03 333 A 1 
ATOM 2576 O O   . LEU A 1 333 ? -9.994  -16.576 -31.806 1.00 94.89 333 A 1 
ATOM 2577 C CB  . LEU A 1 333 ? -9.969  -17.809 -28.975 1.00 96.06 333 A 1 
ATOM 2578 C CG  . LEU A 1 333 ? -9.873  -16.489 -28.190 1.00 95.63 333 A 1 
ATOM 2579 C CD1 . LEU A 1 333 ? -11.153 -16.153 -27.424 1.00 91.53 333 A 1 
ATOM 2580 C CD2 . LEU A 1 333 ? -8.725  -16.585 -27.184 1.00 91.73 333 A 1 
ATOM 2581 N N   . THR A 1 334 ? -11.946 -15.821 -31.050 1.00 96.32 334 A 1 
ATOM 2582 C CA  . THR A 1 334 ? -11.945 -14.557 -31.798 1.00 96.15 334 A 1 
ATOM 2583 C C   . THR A 1 334 ? -11.938 -13.389 -30.820 1.00 96.45 334 A 1 
ATOM 2584 O O   . THR A 1 334 ? -12.799 -13.316 -29.947 1.00 95.93 334 A 1 
ATOM 2585 C CB  . THR A 1 334 ? -13.148 -14.479 -32.750 1.00 95.43 334 A 1 
ATOM 2586 O OG1 . THR A 1 334 ? -13.094 -15.550 -33.667 1.00 91.63 334 A 1 
ATOM 2587 C CG2 . THR A 1 334 ? -13.170 -13.200 -33.582 1.00 91.46 334 A 1 
ATOM 2588 N N   . LEU A 1 335 ? -10.982 -12.483 -30.972 1.00 95.18 335 A 1 
ATOM 2589 C CA  . LEU A 1 335 ? -10.832 -11.280 -30.155 1.00 94.77 335 A 1 
ATOM 2590 C C   . LEU A 1 335 ? -10.866 -10.045 -31.057 1.00 94.16 335 A 1 
ATOM 2591 O O   . LEU A 1 335 ? -10.126 -9.978  -32.047 1.00 93.06 335 A 1 
ATOM 2592 C CB  . LEU A 1 335 ? -9.520  -11.335 -29.347 1.00 94.65 335 A 1 
ATOM 2593 C CG  . LEU A 1 335 ? -9.391  -12.524 -28.377 1.00 94.07 335 A 1 
ATOM 2594 C CD1 . LEU A 1 335 ? -8.013  -12.503 -27.716 1.00 90.77 335 A 1 
ATOM 2595 C CD2 . LEU A 1 335 ? -10.450 -12.494 -27.275 1.00 91.89 335 A 1 
ATOM 2596 N N   . PHE A 1 336 ? -11.728 -9.086  -30.739 1.00 95.15 336 A 1 
ATOM 2597 C CA  . PHE A 1 336 ? -11.856 -7.821  -31.468 1.00 94.27 336 A 1 
ATOM 2598 C C   . PHE A 1 336 ? -12.027 -8.005  -32.991 1.00 93.24 336 A 1 
ATOM 2599 O O   . PHE A 1 336 ? -11.456 -7.275  -33.804 1.00 90.17 336 A 1 
ATOM 2600 C CB  . PHE A 1 336 ? -10.696 -6.885  -31.073 1.00 94.10 336 A 1 
ATOM 2601 C CG  . PHE A 1 336 ? -10.496 -6.771  -29.571 1.00 94.63 336 A 1 
ATOM 2602 C CD1 . PHE A 1 336 ? -11.414 -6.040  -28.792 1.00 92.48 336 A 1 
ATOM 2603 C CD2 . PHE A 1 336 ? -9.436  -7.448  -28.942 1.00 93.06 336 A 1 
ATOM 2604 C CE1 . PHE A 1 336 ? -11.280 -5.992  -27.396 1.00 92.54 336 A 1 
ATOM 2605 C CE2 . PHE A 1 336 ? -9.301  -7.400  -27.540 1.00 92.64 336 A 1 
ATOM 2606 C CZ  . PHE A 1 336 ? -10.226 -6.675  -26.768 1.00 94.09 336 A 1 
ATOM 2607 N N   . GLY A 1 337 ? -12.801 -9.026  -33.378 1.00 93.17 337 A 1 
ATOM 2608 C CA  . GLY A 1 337 ? -13.095 -9.354  -34.777 1.00 91.85 337 A 1 
ATOM 2609 C C   . GLY A 1 337 ? -12.001 -10.137 -35.515 1.00 91.90 337 A 1 
ATOM 2610 O O   . GLY A 1 337 ? -12.163 -10.393 -36.708 1.00 89.52 337 A 1 
ATOM 2611 N N   . ARG A 1 338 ? -10.913 -10.551 -34.849 1.00 91.81 338 A 1 
ATOM 2612 C CA  . ARG A 1 338 ? -9.844  -11.377 -35.435 1.00 92.11 338 A 1 
ATOM 2613 C C   . ARG A 1 338 ? -9.719  -12.718 -34.717 1.00 93.69 338 A 1 
ATOM 2614 O O   . ARG A 1 338 ? -9.641  -12.762 -33.494 1.00 92.64 338 A 1 
ATOM 2615 C CB  . ARG A 1 338 ? -8.504  -10.637 -35.414 1.00 90.10 338 A 1 
ATOM 2616 C CG  . ARG A 1 338 ? -8.495  -9.426  -36.361 1.00 81.34 338 A 1 
ATOM 2617 C CD  . ARG A 1 338 ? -7.060  -8.921  -36.514 1.00 76.78 338 A 1 
ATOM 2618 N NE  . ARG A 1 338 ? -6.954  -7.816  -37.485 1.00 68.71 338 A 1 
ATOM 2619 C CZ  . ARG A 1 338 ? -5.814  -7.330  -37.954 1.00 61.50 338 A 1 
ATOM 2620 N NH1 . ARG A 1 338 ? -4.659  -7.809  -37.608 1.00 55.90 338 A 1 
ATOM 2621 N NH2 . ARG A 1 338 ? -5.814  -6.328  -38.782 1.00 53.88 338 A 1 
ATOM 2622 N N   . ARG A 1 339 ? -9.662  -13.812 -35.494 1.00 92.37 339 A 1 
ATOM 2623 C CA  . ARG A 1 339 ? -9.426  -15.158 -34.970 1.00 93.13 339 A 1 
ATOM 2624 C C   . ARG A 1 339 ? -7.973  -15.297 -34.515 1.00 93.13 339 A 1 
ATOM 2625 O O   . ARG A 1 339 ? -7.067  -14.872 -35.238 1.00 90.64 339 A 1 
ATOM 2626 C CB  . ARG A 1 339 ? -9.812  -16.200 -36.024 1.00 92.65 339 A 1 
ATOM 2627 C CG  . ARG A 1 339 ? -9.796  -17.629 -35.449 1.00 85.19 339 A 1 
ATOM 2628 C CD  . ARG A 1 339 ? -10.254 -18.644 -36.501 1.00 80.79 339 A 1 
ATOM 2629 N NE  . ARG A 1 339 ? -10.249 -19.998 -35.928 1.00 71.52 339 A 1 
ATOM 2630 C CZ  . ARG A 1 339 ? -10.630 -21.114 -36.518 1.00 64.55 339 A 1 
ATOM 2631 N NH1 . ARG A 1 339 ? -11.022 -21.147 -37.756 1.00 57.53 339 A 1 
ATOM 2632 N NH2 . ARG A 1 339 ? -10.640 -22.228 -35.846 1.00 55.57 339 A 1 
ATOM 2633 N N   . ARG A 1 340 ? -7.744  -15.919 -33.364 1.00 93.29 340 A 1 
ATOM 2634 C CA  . ARG A 1 340 ? -6.394  -16.220 -32.859 1.00 93.11 340 A 1 
ATOM 2635 C C   . ARG A 1 340 ? -5.662  -17.171 -33.811 1.00 93.02 340 A 1 
ATOM 2636 O O   . ARG A 1 340 ? -6.253  -18.129 -34.311 1.00 88.96 340 A 1 
ATOM 2637 C CB  . ARG A 1 340 ? -6.459  -16.811 -31.434 1.00 91.85 340 A 1 
ATOM 2638 C CG  . ARG A 1 340 ? -6.970  -15.820 -30.387 1.00 84.96 340 A 1 
ATOM 2639 C CD  . ARG A 1 340 ? -6.035  -14.627 -30.177 1.00 83.11 340 A 1 
ATOM 2640 N NE  . ARG A 1 340 ? -4.761  -14.988 -29.537 1.00 79.43 340 A 1 
ATOM 2641 C CZ  . ARG A 1 340 ? -3.577  -14.457 -29.767 1.00 75.97 340 A 1 
ATOM 2642 N NH1 . ARG A 1 340 ? -3.385  -13.548 -30.672 1.00 67.60 340 A 1 
ATOM 2643 N NH2 . ARG A 1 340 ? -2.545  -14.835 -29.074 1.00 67.10 340 A 1 
ATOM 2644 N N   . GLY A 1 341 ? -4.391  -16.887 -34.062 1.00 90.08 341 A 1 
ATOM 2645 C CA  . GLY A 1 341 ? -3.568  -17.639 -35.011 1.00 89.60 341 A 1 
ATOM 2646 C C   . GLY A 1 341 ? -3.763  -17.249 -36.480 1.00 90.71 341 A 1 
ATOM 2647 O O   . GLY A 1 341 ? -3.237  -17.937 -37.354 1.00 87.29 341 A 1 
ATOM 2648 N N   . SER A 1 342 ? -4.478  -16.169 -36.774 1.00 90.87 342 A 1 
ATOM 2649 C CA  . SER A 1 342 ? -4.654  -15.660 -38.146 1.00 91.34 342 A 1 
ATOM 2650 C C   . SER A 1 342 ? -3.531  -14.722 -38.620 1.00 90.91 342 A 1 
ATOM 2651 O O   . SER A 1 342 ? -3.632  -14.135 -39.696 1.00 86.03 342 A 1 
ATOM 2652 C CB  . SER A 1 342 ? -6.035  -15.016 -38.309 1.00 90.15 342 A 1 
ATOM 2653 O OG  . SER A 1 342 ? -6.139  -13.797 -37.601 1.00 87.39 342 A 1 
ATOM 2654 N N   . GLY A 1 343 ? -2.454  -14.586 -37.834 1.00 89.58 343 A 1 
ATOM 2655 C CA  . GLY A 1 343 ? -1.320  -13.697 -38.113 1.00 90.03 343 A 1 
ATOM 2656 C C   . GLY A 1 343 ? -1.356  -12.368 -37.349 1.00 90.28 343 A 1 
ATOM 2657 O O   . GLY A 1 343 ? -0.528  -11.496 -37.609 1.00 86.01 343 A 1 
ATOM 2658 N N   . GLU A 1 344 ? -2.295  -12.200 -36.423 1.00 86.69 344 A 1 
ATOM 2659 C CA  . GLU A 1 344 ? -2.368  -11.036 -35.548 1.00 86.70 344 A 1 
ATOM 2660 C C   . GLU A 1 344 ? -1.243  -11.032 -34.498 1.00 87.16 344 A 1 
ATOM 2661 O O   . GLU A 1 344 ? -0.828  -12.065 -33.969 1.00 83.83 344 A 1 
ATOM 2662 C CB  . GLU A 1 344 ? -3.759  -10.913 -34.905 1.00 83.44 344 A 1 
ATOM 2663 C CG  . GLU A 1 344 ? -4.069  -11.851 -33.719 1.00 75.08 344 A 1 
ATOM 2664 C CD  . GLU A 1 344 ? -4.129  -13.362 -34.024 1.00 74.23 344 A 1 
ATOM 2665 O OE1 . GLU A 1 344 ? -4.156  -14.132 -33.046 1.00 67.03 344 A 1 
ATOM 2666 O OE2 . GLU A 1 344 ? -4.146  -13.770 -35.204 1.00 70.53 344 A 1 
ATOM 2667 N N   . THR A 1 345 ? -0.778  -9.843  -34.149 1.00 89.05 345 A 1 
ATOM 2668 C CA  . THR A 1 345 ? 0.193   -9.661  -33.067 1.00 88.98 345 A 1 
ATOM 2669 C C   . THR A 1 345 ? -0.514  -9.515  -31.717 1.00 89.49 345 A 1 
ATOM 2670 O O   . THR A 1 345 ? -1.646  -9.044  -31.627 1.00 88.52 345 A 1 
ATOM 2671 C CB  . THR A 1 345 ? 1.109   -8.457  -33.322 1.00 87.42 345 A 1 
ATOM 2672 O OG1 . THR A 1 345 ? 0.374   -7.261  -33.288 1.00 82.67 345 A 1 
ATOM 2673 C CG2 . THR A 1 345 ? 1.837   -8.526  -34.666 1.00 81.36 345 A 1 
ATOM 2674 N N   . ILE A 1 346 ? 0.179   -9.860  -30.639 1.00 88.71 346 A 1 
ATOM 2675 C CA  . ILE A 1 346 ? -0.341  -9.650  -29.278 1.00 88.75 346 A 1 
ATOM 2676 C C   . ILE A 1 346 ? -0.647  -8.167  -28.997 1.00 89.15 346 A 1 
ATOM 2677 O O   . ILE A 1 346 ? -1.596  -7.849  -28.290 1.00 87.66 346 A 1 
ATOM 2678 C CB  . ILE A 1 346 ? 0.641   -10.257 -28.251 1.00 86.63 346 A 1 
ATOM 2679 C CG1 . ILE A 1 346 ? -0.052  -10.398 -26.882 1.00 79.55 346 A 1 
ATOM 2680 C CG2 . ILE A 1 346 ? 1.958   -9.462  -28.144 1.00 76.40 346 A 1 
ATOM 2681 C CD1 . ILE A 1 346 ? 0.733   -11.272 -25.899 1.00 67.98 346 A 1 
ATOM 2682 N N   . TRP A 1 347 ? 0.116   -7.255  -29.610 1.00 88.87 347 A 1 
ATOM 2683 C CA  . TRP A 1 347 ? -0.071  -5.809  -29.466 1.00 87.80 347 A 1 
ATOM 2684 C C   . TRP A 1 347 ? -1.354  -5.310  -30.129 1.00 89.00 347 A 1 
ATOM 2685 O O   . TRP A 1 347 ? -2.005  -4.409  -29.601 1.00 87.54 347 A 1 
ATOM 2686 C CB  . TRP A 1 347 ? 1.152   -5.089  -30.036 1.00 84.74 347 A 1 
ATOM 2687 C CG  . TRP A 1 347 ? 2.430   -5.419  -29.330 1.00 72.45 347 A 1 
ATOM 2688 C CD1 . TRP A 1 347 ? 3.490   -6.074  -29.851 1.00 60.26 347 A 1 
ATOM 2689 C CD2 . TRP A 1 347 ? 2.784   -5.123  -27.945 1.00 64.97 347 A 1 
ATOM 2690 N NE1 . TRP A 1 347 ? 4.477   -6.197  -28.896 1.00 51.85 347 A 1 
ATOM 2691 C CE2 . TRP A 1 347 ? 4.093   -5.625  -27.703 1.00 56.72 347 A 1 
ATOM 2692 C CE3 . TRP A 1 347 ? 2.130   -4.470  -26.874 1.00 54.55 347 A 1 
ATOM 2693 C CZ2 . TRP A 1 347 ? 4.732   -5.486  -26.459 1.00 53.47 347 A 1 
ATOM 2694 C CZ3 . TRP A 1 347 ? 2.764   -4.329  -25.623 1.00 51.62 347 A 1 
ATOM 2695 C CH2 . TRP A 1 347 ? 4.058   -4.830  -25.416 1.00 50.30 347 A 1 
ATOM 2696 N N   . GLU A 1 348 ? -1.772  -5.927  -31.241 1.00 87.71 348 A 1 
ATOM 2697 C CA  . GLU A 1 348 ? -3.062  -5.625  -31.875 1.00 87.90 348 A 1 
ATOM 2698 C C   . GLU A 1 348 ? -4.259  -5.997  -30.991 1.00 88.61 348 A 1 
ATOM 2699 O O   . GLU A 1 348 ? -5.321  -5.408  -31.167 1.00 87.71 348 A 1 
ATOM 2700 C CB  . GLU A 1 348 ? -3.182  -6.360  -33.213 1.00 87.01 348 A 1 
ATOM 2701 C CG  . GLU A 1 348 ? -2.368  -5.671  -34.319 1.00 82.35 348 A 1 
ATOM 2702 C CD  . GLU A 1 348 ? -2.340  -6.539  -35.576 1.00 78.23 348 A 1 
ATOM 2703 O OE1 . GLU A 1 348 ? -2.775  -6.051  -36.643 1.00 69.61 348 A 1 
ATOM 2704 O OE2 . GLU A 1 348 ? -1.927  -7.709  -35.448 1.00 70.51 348 A 1 
ATOM 2705 N N   . ILE A 1 349 ? -4.080  -6.925  -30.060 1.00 90.76 349 A 1 
ATOM 2706 C CA  . ILE A 1 349 ? -5.081  -7.281  -29.045 1.00 91.29 349 A 1 
ATOM 2707 C C   . ILE A 1 349 ? -4.964  -6.328  -27.853 1.00 91.63 349 A 1 
ATOM 2708 O O   . ILE A 1 349 ? -5.935  -5.658  -27.503 1.00 90.92 349 A 1 
ATOM 2709 C CB  . ILE A 1 349 ? -4.924  -8.765  -28.639 1.00 91.21 349 A 1 
ATOM 2710 C CG1 . ILE A 1 349 ? -5.179  -9.669  -29.866 1.00 88.80 349 A 1 
ATOM 2711 C CG2 . ILE A 1 349 ? -5.870  -9.130  -27.480 1.00 88.24 349 A 1 
ATOM 2712 C CD1 . ILE A 1 349 ? -4.759  -11.117 -29.624 1.00 82.70 349 A 1 
ATOM 2713 N N   . LYS A 1 350 ? -3.762  -6.216  -27.269 1.00 91.59 350 A 1 
ATOM 2714 C CA  . LYS A 1 350 ? -3.545  -5.453  -26.025 1.00 90.89 350 A 1 
ATOM 2715 C C   . LYS A 1 350 ? -3.884  -3.967  -26.146 1.00 91.28 350 A 1 
ATOM 2716 O O   . LYS A 1 350 ? -4.360  -3.397  -25.176 1.00 90.27 350 A 1 
ATOM 2717 C CB  . LYS A 1 350 ? -2.113  -5.647  -25.505 1.00 89.94 350 A 1 
ATOM 2718 C CG  . LYS A 1 350 ? -1.943  -7.065  -24.933 1.00 87.12 350 A 1 
ATOM 2719 C CD  . LYS A 1 350 ? -0.665  -7.228  -24.097 1.00 82.91 350 A 1 
ATOM 2720 C CE  . LYS A 1 350 ? -0.694  -8.658  -23.548 1.00 79.68 350 A 1 
ATOM 2721 N NZ  . LYS A 1 350 ? 0.241   -8.924  -22.436 1.00 72.02 350 A 1 
ATOM 2722 N N   . ARG A 1 351 ? -3.737  -3.357  -27.319 1.00 91.29 351 A 1 
ATOM 2723 C CA  . ARG A 1 351 ? -4.149  -1.956  -27.540 1.00 90.22 351 A 1 
ATOM 2724 C C   . ARG A 1 351 ? -5.643  -1.701  -27.300 1.00 90.92 351 A 1 
ATOM 2725 O O   . ARG A 1 351 ? -6.023  -0.557  -27.095 1.00 89.69 351 A 1 
ATOM 2726 C CB  . ARG A 1 351 ? -3.739  -1.504  -28.948 1.00 87.96 351 A 1 
ATOM 2727 C CG  . ARG A 1 351 ? -4.607  -2.140  -30.048 1.00 82.61 351 A 1 
ATOM 2728 C CD  . ARG A 1 351 ? -4.153  -1.703  -31.433 1.00 81.24 351 A 1 
ATOM 2729 N NE  . ARG A 1 351 ? -5.008  -2.307  -32.469 1.00 74.28 351 A 1 
ATOM 2730 C CZ  . ARG A 1 351 ? -5.021  -1.985  -33.749 1.00 68.55 351 A 1 
ATOM 2731 N NH1 . ARG A 1 351 ? -4.231  -1.072  -34.243 1.00 63.73 351 A 1 
ATOM 2732 N NH2 . ARG A 1 351 ? -5.840  -2.588  -34.559 1.00 61.02 351 A 1 
ATOM 2733 N N   . HIS A 1 352 ? -6.478  -2.748  -27.360 1.00 92.89 352 A 1 
ATOM 2734 C CA  . HIS A 1 352 ? -7.920  -2.658  -27.115 1.00 93.67 352 A 1 
ATOM 2735 C C   . HIS A 1 352 ? -8.312  -2.934  -25.661 1.00 94.81 352 A 1 
ATOM 2736 O O   . HIS A 1 352 ? -9.493  -2.830  -25.331 1.00 94.43 352 A 1 
ATOM 2737 C CB  . HIS A 1 352 ? -8.651  -3.611  -28.073 1.00 93.18 352 A 1 
ATOM 2738 C CG  . HIS A 1 352 ? -8.527  -3.208  -29.519 1.00 92.44 352 A 1 
ATOM 2739 N ND1 . HIS A 1 352 ? -9.024  -2.045  -30.063 1.00 84.50 352 A 1 
ATOM 2740 C CD2 . HIS A 1 352 ? -7.921  -3.905  -30.529 1.00 84.29 352 A 1 
ATOM 2741 C CE1 . HIS A 1 352 ? -8.726  -2.048  -31.368 1.00 85.59 352 A 1 
ATOM 2742 N NE2 . HIS A 1 352 ? -8.054  -3.158  -31.702 1.00 86.89 352 A 1 
ATOM 2743 N N   . ILE A 1 353 ? -7.350  -3.298  -24.811 1.00 94.56 353 A 1 
ATOM 2744 C CA  . ILE A 1 353 ? -7.595  -3.759  -23.444 1.00 95.21 353 A 1 
ATOM 2745 C C   . ILE A 1 353 ? -6.955  -2.803  -22.436 1.00 95.06 353 A 1 
ATOM 2746 O O   . ILE A 1 353 ? -5.751  -2.559  -22.467 1.00 94.13 353 A 1 
ATOM 2747 C CB  . ILE A 1 353 ? -7.110  -5.216  -23.254 1.00 95.31 353 A 1 
ATOM 2748 C CG1 . ILE A 1 353 ? -7.823  -6.168  -24.245 1.00 94.14 353 A 1 
ATOM 2749 C CG2 . ILE A 1 353 ? -7.346  -5.673  -21.803 1.00 93.60 353 A 1 
ATOM 2750 C CD1 . ILE A 1 353 ? -7.314  -7.614  -24.210 1.00 92.27 353 A 1 
ATOM 2751 N N   . GLY A 1 354 ? -7.754  -2.317  -21.496 1.00 95.34 354 A 1 
ATOM 2752 C CA  . GLY A 1 354 ? -7.271  -1.804  -20.217 1.00 95.60 354 A 1 
ATOM 2753 C C   . GLY A 1 354 ? -7.318  -2.927  -19.178 1.00 96.38 354 A 1 
ATOM 2754 O O   . GLY A 1 354 ? -8.336  -3.599  -19.062 1.00 96.04 354 A 1 
ATOM 2755 N N   . TYR A 1 355 ? -6.241  -3.164  -18.441 1.00 95.30 355 A 1 
ATOM 2756 C CA  . TYR A 1 355 ? -6.167  -4.267  -17.476 1.00 95.27 355 A 1 
ATOM 2757 C C   . TYR A 1 355 ? -5.740  -3.788  -16.088 1.00 95.21 355 A 1 
ATOM 2758 O O   . TYR A 1 355 ? -4.754  -3.059  -15.946 1.00 93.97 355 A 1 
ATOM 2759 C CB  . TYR A 1 355 ? -5.236  -5.362  -18.015 1.00 94.42 355 A 1 
ATOM 2760 C CG  . TYR A 1 355 ? -5.222  -6.625  -17.166 1.00 93.57 355 A 1 
ATOM 2761 C CD1 . TYR A 1 355 ? -4.162  -6.872  -16.271 1.00 88.97 355 A 1 
ATOM 2762 C CD2 . TYR A 1 355 ? -6.279  -7.548  -17.266 1.00 88.39 355 A 1 
ATOM 2763 C CE1 . TYR A 1 355 ? -4.160  -8.044  -15.486 1.00 85.99 355 A 1 
ATOM 2764 C CE2 . TYR A 1 355 ? -6.281  -8.721  -16.482 1.00 85.72 355 A 1 
ATOM 2765 C CZ  . TYR A 1 355 ? -5.220  -8.972  -15.589 1.00 87.76 355 A 1 
ATOM 2766 O OH  . TYR A 1 355 ? -5.219  -10.104 -14.832 1.00 86.14 355 A 1 
ATOM 2767 N N   . VAL A 1 356 ? -6.470  -4.216  -15.057 1.00 95.06 356 A 1 
ATOM 2768 C CA  . VAL A 1 356 ? -6.141  -3.974  -13.646 1.00 94.89 356 A 1 
ATOM 2769 C C   . VAL A 1 356 ? -6.258  -5.278  -12.870 1.00 94.30 356 A 1 
ATOM 2770 O O   . VAL A 1 356 ? -7.317  -5.901  -12.854 1.00 93.16 356 A 1 
ATOM 2771 C CB  . VAL A 1 356 ? -7.035  -2.896  -13.006 1.00 94.71 356 A 1 
ATOM 2772 C CG1 . VAL A 1 356 ? -6.577  -2.576  -11.574 1.00 91.63 356 A 1 
ATOM 2773 C CG2 . VAL A 1 356 ? -7.015  -1.588  -13.801 1.00 91.21 356 A 1 
ATOM 2774 N N   . SER A 1 357 ? -5.185  -5.661  -12.188 1.00 91.02 357 A 1 
ATOM 2775 C CA  . SER A 1 357 ? -5.134  -6.829  -11.302 1.00 88.62 357 A 1 
ATOM 2776 C C   . SER A 1 357 ? -4.424  -6.501  -9.993  1.00 86.19 357 A 1 
ATOM 2777 O O   . SER A 1 357 ? -3.771  -5.462  -9.845  1.00 84.04 357 A 1 
ATOM 2778 C CB  . SER A 1 357 ? -4.426  -7.998  -11.998 1.00 87.53 357 A 1 
ATOM 2779 O OG  . SER A 1 357 ? -3.066  -7.674  -12.228 1.00 83.77 357 A 1 
ATOM 2780 N N   . SER A 1 358 ? -4.522  -7.422  -9.038  1.00 81.52 358 A 1 
ATOM 2781 C CA  . SER A 1 358 ? -3.765  -7.342  -7.788  1.00 76.81 358 A 1 
ATOM 2782 C C   . SER A 1 358 ? -2.250  -7.394  -8.019  1.00 76.16 358 A 1 
ATOM 2783 O O   . SER A 1 358 ? -1.529  -6.672  -7.334  1.00 72.51 358 A 1 
ATOM 2784 C CB  . SER A 1 358 ? -4.205  -8.456  -6.832  1.00 73.08 358 A 1 
ATOM 2785 O OG  . SER A 1 358 ? -5.553  -8.230  -6.453  1.00 64.24 358 A 1 
ATOM 2786 N N   . SER A 1 359 ? -1.763  -8.160  -9.000  1.00 74.70 359 A 1 
ATOM 2787 C CA  . SER A 1 359 ? -0.330  -8.189  -9.348  1.00 74.24 359 A 1 
ATOM 2788 C C   . SER A 1 359 ? 0.152   -6.841  -9.881  1.00 75.00 359 A 1 
ATOM 2789 O O   . SER A 1 359 ? 1.130   -6.311  -9.360  1.00 73.10 359 A 1 
ATOM 2790 C CB  . SER A 1 359 ? -0.017  -9.305  -10.352 1.00 71.59 359 A 1 
ATOM 2791 O OG  . SER A 1 359 ? -0.852  -9.228  -11.486 1.00 63.29 359 A 1 
ATOM 2792 N N   . LEU A 1 360 ? -0.587  -6.224  -10.804 1.00 76.38 360 A 1 
ATOM 2793 C CA  . LEU A 1 360 ? -0.256  -4.892  -11.323 1.00 78.56 360 A 1 
ATOM 2794 C C   . LEU A 1 360 ? -0.198  -3.847  -10.203 1.00 78.50 360 A 1 
ATOM 2795 O O   . LEU A 1 360 ? 0.663   -2.973  -10.207 1.00 76.03 360 A 1 
ATOM 2796 C CB  . LEU A 1 360 ? -1.292  -4.501  -12.391 1.00 80.09 360 A 1 
ATOM 2797 C CG  . LEU A 1 360 ? -1.004  -3.143  -13.065 1.00 79.07 360 A 1 
ATOM 2798 C CD1 . LEU A 1 360 ? 0.270   -3.184  -13.906 1.00 74.66 360 A 1 
ATOM 2799 C CD2 . LEU A 1 360 ? -2.163  -2.754  -13.975 1.00 75.37 360 A 1 
ATOM 2800 N N   . HIS A 1 361 ? -1.083  -3.948  -9.212  1.00 79.84 361 A 1 
ATOM 2801 C CA  . HIS A 1 361 ? -1.042  -3.065  -8.046  1.00 77.87 361 A 1 
ATOM 2802 C C   . HIS A 1 361 ? 0.274   -3.221  -7.264  1.00 75.58 361 A 1 
ATOM 2803 O O   . HIS A 1 361 ? 0.863   -2.228  -6.842  1.00 74.00 361 A 1 
ATOM 2804 C CB  . HIS A 1 361 ? -2.266  -3.350  -7.167  1.00 76.45 361 A 1 
ATOM 2805 C CG  . HIS A 1 361 ? -2.573  -2.343  -6.093  1.00 73.58 361 A 1 
ATOM 2806 N ND1 . HIS A 1 361 ? -3.823  -2.179  -5.512  1.00 65.25 361 A 1 
ATOM 2807 C CD2 . HIS A 1 361 ? -1.738  -1.442  -5.504  1.00 64.94 361 A 1 
ATOM 2808 C CE1 . HIS A 1 361 ? -3.718  -1.211  -4.597  1.00 65.39 361 A 1 
ATOM 2809 N NE2 . HIS A 1 361 ? -2.469  -0.738  -4.559  1.00 66.26 361 A 1 
ATOM 2810 N N   . LEU A 1 362 ? 0.752   -4.453  -7.087  1.00 73.04 362 A 1 
ATOM 2811 C CA  . LEU A 1 362 ? 2.008   -4.723  -6.378  1.00 71.38 362 A 1 
ATOM 2812 C C   . LEU A 1 362 ? 3.238   -4.212  -7.146  1.00 72.14 362 A 1 
ATOM 2813 O O   . LEU A 1 362 ? 4.205   -3.799  -6.510  1.00 69.23 362 A 1 
ATOM 2814 C CB  . LEU A 1 362 ? 2.134   -6.230  -6.090  1.00 68.16 362 A 1 
ATOM 2815 C CG  . LEU A 1 362 ? 1.059   -6.808  -5.150  1.00 61.53 362 A 1 
ATOM 2816 C CD1 . LEU A 1 362 ? 1.240   -8.319  -5.031  1.00 57.77 362 A 1 
ATOM 2817 C CD2 . LEU A 1 362 ? 1.105   -6.212  -3.749  1.00 56.35 362 A 1 
ATOM 2818 N N   . ASP A 1 363 ? 3.180   -4.181  -8.472  1.00 75.27 363 A 1 
ATOM 2819 C CA  . ASP A 1 363 ? 4.281   -3.702  -9.318  1.00 75.72 363 A 1 
ATOM 2820 C C   . ASP A 1 363 ? 4.518   -2.183  -9.183  1.00 75.38 363 A 1 
ATOM 2821 O O   . ASP A 1 363 ? 5.636   -1.708  -9.371  1.00 73.38 363 A 1 
ATOM 2822 C CB  . ASP A 1 363 ? 4.005   -4.084  -10.777 1.00 75.40 363 A 1 
ATOM 2823 C CG  . ASP A 1 363 ? 3.997   -5.596  -11.040 1.00 72.19 363 A 1 
ATOM 2824 O OD1 . ASP A 1 363 ? 4.656   -6.337  -10.276 1.00 68.72 363 A 1 
ATOM 2825 O OD2 . ASP A 1 363 ? 3.333   -5.999  -12.022 1.00 67.89 363 A 1 
ATOM 2826 N N   . TYR A 1 364 ? 3.497   -1.423  -8.760  1.00 77.07 364 A 1 
ATOM 2827 C CA  . TYR A 1 364 ? 3.632   0.004   -8.434  1.00 76.58 364 A 1 
ATOM 2828 C C   . TYR A 1 364 ? 4.247   0.285   -7.049  1.00 72.04 364 A 1 
ATOM 2829 O O   . TYR A 1 364 ? 4.176   1.416   -6.569  1.00 67.36 364 A 1 
ATOM 2830 C CB  . TYR A 1 364 ? 2.298   0.733   -8.650  1.00 80.00 364 A 1 
ATOM 2831 C CG  . TYR A 1 364 ? 2.041   1.044   -10.108 1.00 83.11 364 A 1 
ATOM 2832 C CD1 . TYR A 1 364 ? 2.730   2.108   -10.720 1.00 78.92 364 A 1 
ATOM 2833 C CD2 . TYR A 1 364 ? 1.147   0.253   -10.857 1.00 80.66 364 A 1 
ATOM 2834 C CE1 . TYR A 1 364 ? 2.541   2.373   -12.083 1.00 79.86 364 A 1 
ATOM 2835 C CE2 . TYR A 1 364 ? 0.961   0.514   -12.222 1.00 81.05 364 A 1 
ATOM 2836 C CZ  . TYR A 1 364 ? 1.662   1.573   -12.839 1.00 85.74 364 A 1 
ATOM 2837 O OH  . TYR A 1 364 ? 1.505   1.817   -14.163 1.00 84.25 364 A 1 
ATOM 2838 N N   . ARG A 1 365 ? 4.877   -0.705  -6.402  1.00 66.77 365 A 1 
ATOM 2839 C CA  . ARG A 1 365 ? 5.553   -0.531  -5.094  1.00 63.80 365 A 1 
ATOM 2840 C C   . ARG A 1 365 ? 6.784   0.387   -5.121  1.00 65.14 365 A 1 
ATOM 2841 O O   . ARG A 1 365 ? 7.301   0.721   -4.059  1.00 60.74 365 A 1 
ATOM 2842 C CB  . ARG A 1 365 ? 5.919   -1.901  -4.506  1.00 56.72 365 A 1 
ATOM 2843 C CG  . ARG A 1 365 ? 4.697   -2.564  -3.866  1.00 49.41 365 A 1 
ATOM 2844 C CD  . ARG A 1 365 ? 5.081   -3.948  -3.352  1.00 45.75 365 A 1 
ATOM 2845 N NE  . ARG A 1 365 ? 3.953   -4.592  -2.648  1.00 40.76 365 A 1 
ATOM 2846 C CZ  . ARG A 1 365 ? 4.028   -5.664  -1.879  1.00 36.37 365 A 1 
ATOM 2847 N NH1 . ARG A 1 365 ? 5.146   -6.301  -1.687  1.00 34.15 365 A 1 
ATOM 2848 N NH2 . ARG A 1 365 ? 2.969   -6.114  -1.273  1.00 33.11 365 A 1 
ATOM 2849 N N   . VAL A 1 366 ? 7.243   0.786   -6.289  1.00 66.92 366 A 1 
ATOM 2850 C CA  . VAL A 1 366 ? 8.311   1.782   -6.432  1.00 66.52 366 A 1 
ATOM 2851 C C   . VAL A 1 366 ? 7.753   3.166   -6.088  1.00 69.76 366 A 1 
ATOM 2852 O O   . VAL A 1 366 ? 6.611   3.475   -6.431  1.00 65.11 366 A 1 
ATOM 2853 C CB  . VAL A 1 366 ? 8.927   1.740   -7.843  1.00 59.58 366 A 1 
ATOM 2854 C CG1 . VAL A 1 366 ? 10.182  2.619   -7.920  1.00 51.44 366 A 1 
ATOM 2855 C CG2 . VAL A 1 366 ? 9.340   0.307   -8.227  1.00 50.34 366 A 1 
ATOM 2856 N N   . ASN A 1 367 ? 8.545   4.002   -5.410  1.00 73.10 367 A 1 
ATOM 2857 C CA  . ASN A 1 367 ? 8.173   5.355   -4.991  1.00 74.18 367 A 1 
ATOM 2858 C C   . ASN A 1 367 ? 7.831   6.249   -6.203  1.00 77.46 367 A 1 
ATOM 2859 O O   . ASN A 1 367 ? 8.686   6.949   -6.744  1.00 74.12 367 A 1 
ATOM 2860 C CB  . ASN A 1 367 ? 9.315   5.929   -4.128  1.00 67.27 367 A 1 
ATOM 2861 C CG  . ASN A 1 367 ? 8.946   7.242   -3.451  1.00 57.03 367 A 1 
ATOM 2862 O OD1 . ASN A 1 367 ? 7.792   7.623   -3.347  1.00 52.17 367 A 1 
ATOM 2863 N ND2 . ASN A 1 367 ? 9.916   7.954   -2.930  1.00 50.02 367 A 1 
ATOM 2864 N N   . THR A 1 368 ? 6.590   6.168   -6.663  1.00 82.75 368 A 1 
ATOM 2865 C CA  . THR A 1 368 ? 6.070   6.841   -7.858  1.00 85.07 368 A 1 
ATOM 2866 C C   . THR A 1 368 ? 4.896   7.728   -7.456  1.00 85.69 368 A 1 
ATOM 2867 O O   . THR A 1 368 ? 4.055   7.322   -6.656  1.00 84.43 368 A 1 
ATOM 2868 C CB  . THR A 1 368 ? 5.663   5.819   -8.933  1.00 85.25 368 A 1 
ATOM 2869 O OG1 . THR A 1 368 ? 6.778   5.038   -9.289  1.00 78.80 368 A 1 
ATOM 2870 C CG2 . THR A 1 368 ? 5.195   6.475   -10.231 1.00 78.82 368 A 1 
ATOM 2871 N N   . GLY A 1 369 ? 4.835   8.953   -7.986  1.00 88.70 369 A 1 
ATOM 2872 C CA  . GLY A 1 369 ? 3.709   9.861   -7.757  1.00 89.85 369 A 1 
ATOM 2873 C C   . GLY A 1 369 ? 2.428   9.379   -8.446  1.00 91.90 369 A 1 
ATOM 2874 O O   . GLY A 1 369 ? 2.488   8.759   -9.510  1.00 91.80 369 A 1 
ATOM 2875 N N   . VAL A 1 370 ? 1.264   9.704   -7.881  1.00 91.40 370 A 1 
ATOM 2876 C CA  . VAL A 1 370 ? -0.065  9.337   -8.416  1.00 92.79 370 A 1 
ATOM 2877 C C   . VAL A 1 370 ? -0.218  9.794   -9.870  1.00 94.18 370 A 1 
ATOM 2878 O O   . VAL A 1 370 ? -0.674  9.027   -10.721 1.00 94.47 370 A 1 
ATOM 2879 C CB  . VAL A 1 370 ? -1.182  9.963   -7.561  1.00 92.01 370 A 1 
ATOM 2880 C CG1 . VAL A 1 370 ? -2.572  9.507   -8.024  1.00 89.17 370 A 1 
ATOM 2881 C CG2 . VAL A 1 370 ? -1.036  9.609   -6.078  1.00 88.94 370 A 1 
ATOM 2882 N N   . ARG A 1 371 ? 0.238   11.001  -10.172 1.00 95.32 371 A 1 
ATOM 2883 C CA  . ARG A 1 371 ? 0.259   11.568  -11.524 1.00 95.90 371 A 1 
ATOM 2884 C C   . ARG A 1 371 ? 1.005   10.671  -12.508 1.00 96.07 371 A 1 
ATOM 2885 O O   . ARG A 1 371 ? 0.490   10.366  -13.578 1.00 95.90 371 A 1 
ATOM 2886 C CB  . ARG A 1 371 ? 0.906   12.961  -11.447 1.00 95.57 371 A 1 
ATOM 2887 C CG  . ARG A 1 371 ? 0.721   13.772  -12.719 1.00 93.26 371 A 1 
ATOM 2888 C CD  . ARG A 1 371 ? 1.412   15.140  -12.613 1.00 92.70 371 A 1 
ATOM 2889 N NE  . ARG A 1 371 ? 1.084   15.881  -11.361 1.00 88.63 371 A 1 
ATOM 2890 C CZ  . ARG A 1 371 ? -0.069  16.406  -11.004 1.00 87.53 371 A 1 
ATOM 2891 N NH1 . ARG A 1 371 ? -1.123  16.315  -11.724 1.00 76.01 371 A 1 
ATOM 2892 N NH2 . ARG A 1 371 ? -0.190  17.056  -9.885  1.00 78.92 371 A 1 
ATOM 2893 N N   . ASN A 1 372 ? 2.179   10.193  -12.117 1.00 94.98 372 A 1 
ATOM 2894 C CA  . ASN A 1 372 ? 2.989   9.314   -12.957 1.00 94.91 372 A 1 
ATOM 2895 C C   . ASN A 1 372 ? 2.339   7.937   -13.144 1.00 95.25 372 A 1 
ATOM 2896 O O   . ASN A 1 372 ? 2.471   7.358   -14.217 1.00 94.61 372 A 1 
ATOM 2897 C CB  . ASN A 1 372 ? 4.396   9.187   -12.358 1.00 94.16 372 A 1 
ATOM 2898 C CG  . ASN A 1 372 ? 5.225   10.452  -12.469 1.00 91.88 372 A 1 
ATOM 2899 O OD1 . ASN A 1 372 ? 4.923   11.380  -13.202 1.00 84.83 372 A 1 
ATOM 2900 N ND2 . ASN A 1 372 ? 6.324   10.518  -11.756 1.00 83.77 372 A 1 
ATOM 2901 N N   . VAL A 1 373 ? 1.611   7.431   -12.144 1.00 94.77 373 A 1 
ATOM 2902 C CA  . VAL A 1 373 ? 0.836   6.185   -12.279 1.00 95.09 373 A 1 
ATOM 2903 C C   . VAL A 1 373 ? -0.214  6.338   -13.374 1.00 95.58 373 A 1 
ATOM 2904 O O   . VAL A 1 373 ? -0.209  5.546   -14.311 1.00 95.40 373 A 1 
ATOM 2905 C CB  . VAL A 1 373 ? 0.192   5.745   -10.948 1.00 94.63 373 A 1 
ATOM 2906 C CG1 . VAL A 1 373 ? -0.704  4.509   -11.125 1.00 92.85 373 A 1 
ATOM 2907 C CG2 . VAL A 1 373 ? 1.268   5.401   -9.911  1.00 92.57 373 A 1 
ATOM 2908 N N   . VAL A 1 374 ? -1.053  7.375   -13.319 1.00 96.03 374 A 1 
ATOM 2909 C CA  . VAL A 1 374 ? -2.089  7.620   -14.342 1.00 96.41 374 A 1 
ATOM 2910 C C   . VAL A 1 374 ? -1.451  7.866   -15.714 1.00 96.26 374 A 1 
ATOM 2911 O O   . VAL A 1 374 ? -1.823  7.224   -16.696 1.00 95.70 374 A 1 
ATOM 2912 C CB  . VAL A 1 374 ? -3.016  8.778   -13.919 1.00 96.35 374 A 1 
ATOM 2913 C CG1 . VAL A 1 374 ? -4.069  9.090   -14.991 1.00 94.85 374 A 1 
ATOM 2914 C CG2 . VAL A 1 374 ? -3.769  8.417   -12.628 1.00 94.10 374 A 1 
ATOM 2915 N N   . LEU A 1 375 ? -0.425  8.707   -15.770 1.00 96.04 375 A 1 
ATOM 2916 C CA  . LEU A 1 375 ? 0.306   9.053   -16.990 1.00 95.96 375 A 1 
ATOM 2917 C C   . LEU A 1 375 ? 0.951   7.832   -17.669 1.00 95.67 375 A 1 
ATOM 2918 O O   . LEU A 1 375 ? 0.961   7.735   -18.891 1.00 94.41 375 A 1 
ATOM 2919 C CB  . LEU A 1 375 ? 1.360   10.099  -16.597 1.00 95.21 375 A 1 
ATOM 2920 C CG  . LEU A 1 375 ? 2.145   10.705  -17.767 1.00 92.75 375 A 1 
ATOM 2921 C CD1 . LEU A 1 375 ? 1.254   11.527  -18.689 1.00 88.00 375 A 1 
ATOM 2922 C CD2 . LEU A 1 375 ? 3.216   11.626  -17.175 1.00 87.73 375 A 1 
ATOM 2923 N N   . SER A 1 376 ? 1.439   6.863   -16.889 1.00 95.12 376 A 1 
ATOM 2924 C CA  . SER A 1 376 ? 2.049   5.638   -17.425 1.00 94.52 376 A 1 
ATOM 2925 C C   . SER A 1 376 ? 1.084   4.786   -18.265 1.00 94.26 376 A 1 
ATOM 2926 O O   . SER A 1 376 ? 1.526   3.989   -19.092 1.00 93.43 376 A 1 
ATOM 2927 C CB  . SER A 1 376 ? 2.656   4.807   -16.289 1.00 93.82 376 A 1 
ATOM 2928 O OG  . SER A 1 376 ? 1.664   4.119   -15.551 1.00 90.17 376 A 1 
ATOM 2929 N N   . GLY A 1 377 ? -0.226  4.992   -18.102 1.00 94.82 377 A 1 
ATOM 2930 C CA  . GLY A 1 377 ? -1.259  4.339   -18.900 1.00 94.44 377 A 1 
ATOM 2931 C C   . GLY A 1 377 ? -1.185  4.677   -20.394 1.00 94.10 377 A 1 
ATOM 2932 O O   . GLY A 1 377 ? -1.484  3.822   -21.225 1.00 92.83 377 A 1 
ATOM 2933 N N   . PHE A 1 378 ? -0.709  5.868   -20.756 1.00 94.38 378 A 1 
ATOM 2934 C CA  . PHE A 1 378 ? -0.494  6.242   -22.163 1.00 93.46 378 A 1 
ATOM 2935 C C   . PHE A 1 378 ? 0.626   5.438   -22.842 1.00 92.17 378 A 1 
ATOM 2936 O O   . PHE A 1 378 ? 0.678   5.390   -24.069 1.00 89.71 378 A 1 
ATOM 2937 C CB  . PHE A 1 378 ? -0.206  7.746   -22.272 1.00 93.75 378 A 1 
ATOM 2938 C CG  . PHE A 1 378 ? -1.391  8.622   -21.927 1.00 94.50 378 A 1 
ATOM 2939 C CD1 . PHE A 1 378 ? -2.454  8.759   -22.843 1.00 92.56 378 A 1 
ATOM 2940 C CD2 . PHE A 1 378 ? -1.436  9.305   -20.701 1.00 92.93 378 A 1 
ATOM 2941 C CE1 . PHE A 1 378 ? -3.555  9.571   -22.532 1.00 92.64 378 A 1 
ATOM 2942 C CE2 . PHE A 1 378 ? -2.539  10.120  -20.387 1.00 92.97 378 A 1 
ATOM 2943 C CZ  . PHE A 1 378 ? -3.599  10.252  -21.301 1.00 94.16 378 A 1 
ATOM 2944 N N   . PHE A 1 379 ? 1.481   4.775   -22.077 1.00 91.73 379 A 1 
ATOM 2945 C CA  . PHE A 1 379 ? 2.645   4.037   -22.581 1.00 90.33 379 A 1 
ATOM 2946 C C   . PHE A 1 379 ? 2.553   2.518   -22.370 1.00 88.38 379 A 1 
ATOM 2947 O O   . PHE A 1 379 ? 3.504   1.809   -22.689 1.00 83.14 379 A 1 
ATOM 2948 C CB  . PHE A 1 379 ? 3.907   4.622   -21.935 1.00 90.46 379 A 1 
ATOM 2949 C CG  . PHE A 1 379 ? 4.045   6.121   -22.126 1.00 91.47 379 A 1 
ATOM 2950 C CD1 . PHE A 1 379 ? 4.400   6.643   -23.382 1.00 87.48 379 A 1 
ATOM 2951 C CD2 . PHE A 1 379 ? 3.771   6.993   -21.061 1.00 88.53 379 A 1 
ATOM 2952 C CE1 . PHE A 1 379 ? 4.488   8.031   -23.572 1.00 86.94 379 A 1 
ATOM 2953 C CE2 . PHE A 1 379 ? 3.856   8.385   -21.251 1.00 87.76 379 A 1 
ATOM 2954 C CZ  . PHE A 1 379 ? 4.217   8.902   -22.506 1.00 89.88 379 A 1 
ATOM 2955 N N   . ASP A 1 380 ? 1.442   2.006   -21.820 1.00 86.99 380 A 1 
ATOM 2956 C CA  . ASP A 1 380 ? 1.262   0.589   -21.446 1.00 86.02 380 A 1 
ATOM 2957 C C   . ASP A 1 380 ? 2.426   0.015   -20.618 1.00 85.61 380 A 1 
ATOM 2958 O O   . ASP A 1 380 ? 2.781   -1.162  -20.720 1.00 81.42 380 A 1 
ATOM 2959 C CB  . ASP A 1 380 ? 0.917   -0.278  -22.674 1.00 83.62 380 A 1 
ATOM 2960 C CG  . ASP A 1 380 ? -0.383  0.160   -23.340 1.00 80.06 380 A 1 
ATOM 2961 O OD1 . ASP A 1 380 ? -1.373  0.450   -22.631 1.00 76.71 380 A 1 
ATOM 2962 O OD2 . ASP A 1 380 ? -0.383  0.302   -24.581 1.00 75.42 380 A 1 
ATOM 2963 N N   . SER A 1 381 ? 3.047   0.853   -19.802 1.00 84.10 381 A 1 
ATOM 2964 C CA  . SER A 1 381 ? 4.203   0.511   -18.975 1.00 84.50 381 A 1 
ATOM 2965 C C   . SER A 1 381 ? 3.970   0.914   -17.516 1.00 85.06 381 A 1 
ATOM 2966 O O   . SER A 1 381 ? 3.082   1.705   -17.211 1.00 83.10 381 A 1 
ATOM 2967 C CB  . SER A 1 381 ? 5.470   1.145   -19.560 1.00 81.52 381 A 1 
ATOM 2968 O OG  . SER A 1 381 ? 5.395   2.556   -19.512 1.00 72.20 381 A 1 
ATOM 2969 N N   . ILE A 1 382 ? 4.746   0.337   -16.603 1.00 84.92 382 A 1 
ATOM 2970 C CA  . ILE A 1 382 ? 4.686   0.683   -15.169 1.00 82.93 382 A 1 
ATOM 2971 C C   . ILE A 1 382 ? 5.407   2.014   -14.911 1.00 80.05 382 A 1 
ATOM 2972 O O   . ILE A 1 382 ? 4.949   2.833   -14.116 1.00 70.69 382 A 1 
ATOM 2973 C CB  . ILE A 1 382 ? 5.261   -0.478  -14.322 1.00 79.39 382 A 1 
ATOM 2974 C CG1 . ILE A 1 382 ? 4.386   -1.740  -14.509 1.00 74.26 382 A 1 
ATOM 2975 C CG2 . ILE A 1 382 ? 5.343   -0.106  -12.828 1.00 70.98 382 A 1 
ATOM 2976 C CD1 . ILE A 1 382 ? 5.037   -3.009  -13.956 1.00 64.49 382 A 1 
ATOM 2977 N N   . GLY A 1 383 ? 6.508   2.255   -15.623 1.00 81.52 383 A 1 
ATOM 2978 C CA  . GLY A 1 383 ? 7.258   3.505   -15.575 1.00 81.92 383 A 1 
ATOM 2979 C C   . GLY A 1 383 ? 7.047   4.378   -16.813 1.00 84.68 383 A 1 
ATOM 2980 O O   . GLY A 1 383 ? 6.448   3.962   -17.805 1.00 82.58 383 A 1 
ATOM 2981 N N   . ILE A 1 384 ? 7.571   5.597   -16.755 1.00 85.73 384 A 1 
ATOM 2982 C CA  . ILE A 1 384 ? 7.590   6.533   -17.883 1.00 88.13 384 A 1 
ATOM 2983 C C   . ILE A 1 384 ? 8.992   6.497   -18.495 1.00 87.62 384 A 1 
ATOM 2984 O O   . ILE A 1 384 ? 9.937   7.030   -17.922 1.00 83.63 384 A 1 
ATOM 2985 C CB  . ILE A 1 384 ? 7.171   7.949   -17.431 1.00 88.04 384 A 1 
ATOM 2986 C CG1 . ILE A 1 384 ? 5.765   7.931   -16.795 1.00 86.59 384 A 1 
ATOM 2987 C CG2 . ILE A 1 384 ? 7.203   8.907   -18.639 1.00 84.71 384 A 1 
ATOM 2988 C CD1 . ILE A 1 384 ? 5.403   9.250   -16.104 1.00 79.31 384 A 1 
ATOM 2989 N N   . TYR A 1 385 ? 9.117   5.855   -19.662 1.00 89.54 385 A 1 
ATOM 2990 C CA  . TYR A 1 385 ? 10.397  5.672   -20.364 1.00 89.16 385 A 1 
ATOM 2991 C C   . TYR A 1 385 ? 10.514  6.514   -21.643 1.00 89.48 385 A 1 
ATOM 2992 O O   . TYR A 1 385 ? 11.516  6.438   -22.352 1.00 86.03 385 A 1 
ATOM 2993 C CB  . TYR A 1 385 ? 10.595  4.182   -20.660 1.00 86.80 385 A 1 
ATOM 2994 C CG  . TYR A 1 385 ? 10.539  3.298   -19.433 1.00 84.21 385 A 1 
ATOM 2995 C CD1 . TYR A 1 385 ? 11.624  3.273   -18.535 1.00 78.37 385 A 1 
ATOM 2996 C CD2 . TYR A 1 385 ? 9.400   2.515   -19.174 1.00 78.31 385 A 1 
ATOM 2997 C CE1 . TYR A 1 385 ? 11.573  2.462   -17.389 1.00 75.16 385 A 1 
ATOM 2998 C CE2 . TYR A 1 385 ? 9.341   1.706   -18.025 1.00 75.08 385 A 1 
ATOM 2999 C CZ  . TYR A 1 385 ? 10.429  1.675   -17.132 1.00 76.97 385 A 1 
ATOM 3000 O OH  . TYR A 1 385 ? 10.376  0.892   -16.021 1.00 74.42 385 A 1 
ATOM 3001 N N   . GLN A 1 386 ? 9.480   7.292   -21.956 1.00 90.12 386 A 1 
ATOM 3002 C CA  . GLN A 1 386 ? 9.397   8.136   -23.143 1.00 90.53 386 A 1 
ATOM 3003 C C   . GLN A 1 386 ? 9.079   9.582   -22.745 1.00 92.58 386 A 1 
ATOM 3004 O O   . GLN A 1 386 ? 8.571   9.843   -21.656 1.00 90.55 386 A 1 
ATOM 3005 C CB  . GLN A 1 386 ? 8.342   7.575   -24.112 1.00 87.38 386 A 1 
ATOM 3006 C CG  . GLN A 1 386 ? 8.696   6.168   -24.626 1.00 79.68 386 A 1 
ATOM 3007 C CD  . GLN A 1 386 ? 7.688   5.638   -25.640 1.00 78.52 386 A 1 
ATOM 3008 O OE1 . GLN A 1 386 ? 6.725   6.276   -26.018 1.00 70.82 386 A 1 
ATOM 3009 N NE2 . GLN A 1 386 ? 7.877   4.432   -26.141 1.00 67.91 386 A 1 
ATOM 3010 N N   . ALA A 1 387 ? 9.390   10.524  -23.639 1.00 91.91 387 A 1 
ATOM 3011 C CA  . ALA A 1 387 ? 9.028   11.919  -23.435 1.00 93.26 387 A 1 
ATOM 3012 C C   . ALA A 1 387 ? 7.501   12.070  -23.386 1.00 93.72 387 A 1 
ATOM 3013 O O   . ALA A 1 387 ? 6.782   11.534  -24.228 1.00 91.92 387 A 1 
ATOM 3014 C CB  . ALA A 1 387 ? 9.659   12.777  -24.538 1.00 92.49 387 A 1 
ATOM 3015 N N   . VAL A 1 388 ? 7.026   12.811  -22.398 1.00 93.94 388 A 1 
ATOM 3016 C CA  . VAL A 1 388 ? 5.603   13.056  -22.161 1.00 94.94 388 A 1 
ATOM 3017 C C   . VAL A 1 388 ? 5.185   14.326  -22.891 1.00 95.52 388 A 1 
ATOM 3018 O O   . VAL A 1 388 ? 5.814   15.375  -22.702 1.00 94.57 388 A 1 
ATOM 3019 C CB  . VAL A 1 388 ? 5.331   13.185  -20.657 1.00 93.82 388 A 1 
ATOM 3020 C CG1 . VAL A 1 388 ? 3.842   13.419  -20.404 1.00 89.91 388 A 1 
ATOM 3021 C CG2 . VAL A 1 388 ? 5.785   11.939  -19.887 1.00 89.23 388 A 1 
ATOM 3022 N N   . SER A 1 389 ? 4.119   14.250  -23.688 1.00 94.72 389 A 1 
ATOM 3023 C CA  . SER A 1 389 ? 3.562   15.420  -24.369 1.00 94.52 389 A 1 
ATOM 3024 C C   . SER A 1 389 ? 2.775   16.321  -23.407 1.00 94.97 389 A 1 
ATOM 3025 O O   . SER A 1 389 ? 2.234   15.871  -22.394 1.00 95.06 389 A 1 
ATOM 3026 C CB  . SER A 1 389 ? 2.713   14.991  -25.577 1.00 93.47 389 A 1 
ATOM 3027 O OG  . SER A 1 389 ? 1.465   14.467  -25.182 1.00 89.35 389 A 1 
ATOM 3028 N N   . ASP A 1 390 ? 2.653   17.610  -23.745 1.00 94.03 390 A 1 
ATOM 3029 C CA  . ASP A 1 390 ? 1.823   18.536  -22.958 1.00 94.54 390 A 1 
ATOM 3030 C C   . ASP A 1 390 ? 0.347   18.116  -22.959 1.00 95.01 390 A 1 
ATOM 3031 O O   . ASP A 1 390 ? -0.347  18.264  -21.951 1.00 94.74 390 A 1 
ATOM 3032 C CB  . ASP A 1 390 ? 1.984   19.966  -23.493 1.00 94.24 390 A 1 
ATOM 3033 C CG  . ASP A 1 390 ? 3.387   20.531  -23.255 1.00 90.25 390 A 1 
ATOM 3034 O OD1 . ASP A 1 390 ? 4.024   20.138  -22.245 1.00 84.73 390 A 1 
ATOM 3035 O OD2 . ASP A 1 390 ? 3.814   21.341  -24.103 1.00 85.19 390 A 1 
ATOM 3036 N N   . ARG A 1 391 ? -0.122  17.500  -24.054 1.00 94.36 391 A 1 
ATOM 3037 C CA  . ARG A 1 391 ? -1.479  16.946  -24.145 1.00 94.52 391 A 1 
ATOM 3038 C C   . ARG A 1 391 ? -1.682  15.801  -23.152 1.00 95.27 391 A 1 
ATOM 3039 O O   . ARG A 1 391 ? -2.679  15.805  -22.437 1.00 94.87 391 A 1 
ATOM 3040 C CB  . ARG A 1 391 ? -1.763  16.516  -25.596 1.00 93.69 391 A 1 
ATOM 3041 C CG  . ARG A 1 391 ? -3.182  15.963  -25.825 1.00 90.02 391 A 1 
ATOM 3042 C CD  . ARG A 1 391 ? -4.288  16.946  -25.420 1.00 86.33 391 A 1 
ATOM 3043 N NE  . ARG A 1 391 ? -5.609  16.433  -25.814 1.00 83.04 391 A 1 
ATOM 3044 C CZ  . ARG A 1 391 ? -6.788  16.991  -25.572 1.00 79.40 391 A 1 
ATOM 3045 N NH1 . ARG A 1 391 ? -6.925  18.091  -24.885 1.00 70.49 391 A 1 
ATOM 3046 N NH2 . ARG A 1 391 ? -7.869  16.437  -26.032 1.00 73.99 391 A 1 
ATOM 3047 N N   . GLN A 1 392 ? -0.744  14.860  -23.049 1.00 95.15 392 A 1 
ATOM 3048 C CA  . GLN A 1 392 ? -0.805  13.763  -22.073 1.00 95.29 392 A 1 
ATOM 3049 C C   . GLN A 1 392 ? -0.805  14.285  -20.632 1.00 95.81 392 A 1 
ATOM 3050 O O   . GLN A 1 392 ? -1.551  13.780  -19.790 1.00 95.89 392 A 1 
ATOM 3051 C CB  . GLN A 1 392 ? 0.398   12.833  -22.274 1.00 95.05 392 A 1 
ATOM 3052 C CG  . GLN A 1 392 ? 0.280   11.939  -23.518 1.00 93.93 392 A 1 
ATOM 3053 C CD  . GLN A 1 392 ? 1.602   11.270  -23.865 1.00 93.96 392 A 1 
ATOM 3054 O OE1 . GLN A 1 392 ? 2.672   11.632  -23.395 1.00 89.50 392 A 1 
ATOM 3055 N NE2 . GLN A 1 392 ? 1.592   10.283  -24.720 1.00 88.03 392 A 1 
ATOM 3056 N N   . ARG A 1 393 ? -0.015  15.327  -20.341 1.00 95.57 393 A 1 
ATOM 3057 C CA  . ARG A 1 393 ? -0.026  15.987  -19.025 1.00 95.59 393 A 1 
ATOM 3058 C C   . ARG A 1 393 ? -1.392  16.594  -18.731 1.00 95.95 393 A 1 
ATOM 3059 O O   . ARG A 1 393 ? -1.964  16.300  -17.688 1.00 95.92 393 A 1 
ATOM 3060 C CB  . ARG A 1 393 ? 1.061   17.066  -18.937 1.00 95.45 393 A 1 
ATOM 3061 C CG  . ARG A 1 393 ? 2.473   16.466  -18.950 1.00 89.58 393 A 1 
ATOM 3062 C CD  . ARG A 1 393 ? 3.504   17.596  -18.948 1.00 87.73 393 A 1 
ATOM 3063 N NE  . ARG A 1 393 ? 4.873   17.068  -19.096 1.00 79.80 393 A 1 
ATOM 3064 C CZ  . ARG A 1 393 ? 5.968   17.798  -19.193 1.00 71.70 393 A 1 
ATOM 3065 N NH1 . ARG A 1 393 ? 5.937   19.098  -19.114 1.00 63.60 393 A 1 
ATOM 3066 N NH2 . ARG A 1 393 ? 7.122   17.229  -19.380 1.00 64.03 393 A 1 
ATOM 3067 N N   . GLN A 1 394 ? -1.940  17.371  -19.662 1.00 95.80 394 A 1 
ATOM 3068 C CA  . GLN A 1 394 ? -3.252  18.002  -19.508 1.00 95.45 394 A 1 
ATOM 3069 C C   . GLN A 1 394 ? -4.367  16.966  -19.289 1.00 95.66 394 A 1 
ATOM 3070 O O   . GLN A 1 394 ? -5.198  17.140  -18.399 1.00 95.42 394 A 1 
ATOM 3071 C CB  . GLN A 1 394 ? -3.539  18.853  -20.752 1.00 95.24 394 A 1 
ATOM 3072 C CG  . GLN A 1 394 ? -4.841  19.659  -20.605 1.00 85.09 394 A 1 
ATOM 3073 C CD  . GLN A 1 394 ? -5.233  20.401  -21.879 1.00 80.43 394 A 1 
ATOM 3074 O OE1 . GLN A 1 394 ? -4.720  20.188  -22.970 1.00 72.37 394 A 1 
ATOM 3075 N NE2 . GLN A 1 394 ? -6.200  21.287  -21.800 1.00 69.11 394 A 1 
ATOM 3076 N N   . LEU A 1 395 ? -4.387  15.884  -20.076 1.00 94.85 395 A 1 
ATOM 3077 C CA  . LEU A 1 395 ? -5.369  14.807  -19.916 1.00 94.80 395 A 1 
ATOM 3078 C C   . LEU A 1 395 ? -5.207  14.098  -18.568 1.00 95.39 395 A 1 
ATOM 3079 O O   . LEU A 1 395 ? -6.199  13.785  -17.918 1.00 95.66 395 A 1 
ATOM 3080 C CB  . LEU A 1 395 ? -5.222  13.811  -21.077 1.00 94.85 395 A 1 
ATOM 3081 C CG  . LEU A 1 395 ? -5.647  14.368  -22.447 1.00 93.12 395 A 1 
ATOM 3082 C CD1 . LEU A 1 395 ? -5.233  13.386  -23.537 1.00 88.90 395 A 1 
ATOM 3083 C CD2 . LEU A 1 395 ? -7.155  14.597  -22.538 1.00 89.73 395 A 1 
ATOM 3084 N N   . THR A 1 396 ? -3.972  13.900  -18.119 1.00 96.81 396 A 1 
ATOM 3085 C CA  . THR A 1 396 ? -3.696  13.328  -16.794 1.00 96.81 396 A 1 
ATOM 3086 C C   . THR A 1 396 ? -4.260  14.204  -15.675 1.00 96.62 396 A 1 
ATOM 3087 O O   . THR A 1 396 ? -4.875  13.671  -14.756 1.00 96.30 396 A 1 
ATOM 3088 C CB  . THR A 1 396 ? -2.195  13.106  -16.586 1.00 96.55 396 A 1 
ATOM 3089 O OG1 . THR A 1 396 ? -1.694  12.240  -17.570 1.00 92.11 396 A 1 
ATOM 3090 C CG2 . THR A 1 396 ? -1.868  12.472  -15.234 1.00 92.28 396 A 1 
ATOM 3091 N N   . GLU A 1 397 ? -4.123  15.536  -15.755 1.00 96.08 397 A 1 
ATOM 3092 C CA  . GLU A 1 397 ? -4.747  16.452  -14.784 1.00 95.81 397 A 1 
ATOM 3093 C C   . GLU A 1 397 ? -6.269  16.305  -14.760 1.00 95.69 397 A 1 
ATOM 3094 O O   . GLU A 1 397 ? -6.867  16.262  -13.690 1.00 95.07 397 A 1 
ATOM 3095 C CB  . GLU A 1 397 ? -4.433  17.930  -15.087 1.00 95.28 397 A 1 
ATOM 3096 C CG  . GLU A 1 397 ? -2.963  18.346  -14.998 1.00 87.23 397 A 1 
ATOM 3097 C CD  . GLU A 1 397 ? -2.305  17.966  -13.684 1.00 84.76 397 A 1 
ATOM 3098 O OE1 . GLU A 1 397 ? -1.095  17.637  -13.742 1.00 75.06 397 A 1 
ATOM 3099 O OE2 . GLU A 1 397 ? -2.943  17.931  -12.612 1.00 75.30 397 A 1 
ATOM 3100 N N   . GLN A 1 398 ? -6.905  16.182  -15.931 1.00 94.83 398 A 1 
ATOM 3101 C CA  . GLN A 1 398 ? -8.354  15.985  -16.018 1.00 94.03 398 A 1 
ATOM 3102 C C   . GLN A 1 398 ? -8.785  14.661  -15.371 1.00 94.06 398 A 1 
ATOM 3103 O O   . GLN A 1 398 ? -9.757  14.635  -14.616 1.00 93.53 398 A 1 
ATOM 3104 C CB  . GLN A 1 398 ? -8.804  16.035  -17.483 1.00 94.23 398 A 1 
ATOM 3105 C CG  . GLN A 1 398 ? -8.652  17.433  -18.107 1.00 93.11 398 A 1 
ATOM 3106 C CD  . GLN A 1 398 ? -8.939  17.442  -19.607 1.00 92.10 398 A 1 
ATOM 3107 O OE1 . GLN A 1 398 ? -9.288  16.458  -20.239 1.00 86.91 398 A 1 
ATOM 3108 N NE2 . GLN A 1 398 ? -8.792  18.572  -20.261 1.00 84.48 398 A 1 
ATOM 3109 N N   . TRP A 1 399 ? -8.049  13.573  -15.615 1.00 94.64 399 A 1 
ATOM 3110 C CA  . TRP A 1 399 ? -8.298  12.290  -14.953 1.00 94.30 399 A 1 
ATOM 3111 C C   . TRP A 1 399 ? -8.110  12.375  -13.436 1.00 93.74 399 A 1 
ATOM 3112 O O   . TRP A 1 399 ? -8.943  11.860  -12.690 1.00 92.38 399 A 1 
ATOM 3113 C CB  . TRP A 1 399 ? -7.381  11.213  -15.550 1.00 94.36 399 A 1 
ATOM 3114 C CG  . TRP A 1 399 ? -7.879  10.617  -16.830 1.00 94.39 399 A 1 
ATOM 3115 C CD1 . TRP A 1 399 ? -7.380  10.831  -18.066 1.00 92.71 399 A 1 
ATOM 3116 C CD2 . TRP A 1 399 ? -8.998  9.702   -17.008 1.00 93.98 399 A 1 
ATOM 3117 N NE1 . TRP A 1 399 ? -8.108  10.117  -18.997 1.00 92.57 399 A 1 
ATOM 3118 C CE2 . TRP A 1 399 ? -9.121  9.406   -18.399 1.00 93.36 399 A 1 
ATOM 3119 C CE3 . TRP A 1 399 ? -9.924  9.096   -16.132 1.00 93.53 399 A 1 
ATOM 3120 C CZ2 . TRP A 1 399 ? -10.120 8.553   -18.897 1.00 92.75 399 A 1 
ATOM 3121 C CZ3 . TRP A 1 399 ? -10.930 8.238   -16.624 1.00 92.42 399 A 1 
ATOM 3122 C CH2 . TRP A 1 399 ? -11.028 7.969   -18.002 1.00 91.66 399 A 1 
ATOM 3123 N N   . LEU A 1 400 ? -7.067  13.048  -12.959 1.00 94.90 400 A 1 
ATOM 3124 C CA  . LEU A 1 400 ? -6.840  13.251  -11.526 1.00 94.13 400 A 1 
ATOM 3125 C C   . LEU A 1 400 ? -7.948  14.099  -10.889 1.00 92.63 400 A 1 
ATOM 3126 O O   . LEU A 1 400 ? -8.425  13.750  -9.811  1.00 91.64 400 A 1 
ATOM 3127 C CB  . LEU A 1 400 ? -5.460  13.894  -11.310 1.00 94.53 400 A 1 
ATOM 3128 C CG  . LEU A 1 400 ? -4.273  12.958  -11.598 1.00 93.98 400 A 1 
ATOM 3129 C CD1 . LEU A 1 400 ? -2.976  13.761  -11.544 1.00 90.65 400 A 1 
ATOM 3130 C CD2 . LEU A 1 400 ? -4.168  11.820  -10.581 1.00 90.97 400 A 1 
ATOM 3131 N N   . ALA A 1 401 ? -8.413  15.143  -11.572 1.00 91.66 401 A 1 
ATOM 3132 C CA  . ALA A 1 401 ? -9.527  15.969  -11.113 1.00 90.14 401 A 1 
ATOM 3133 C C   . ALA A 1 401 ? -10.826 15.154  -10.984 1.00 88.64 401 A 1 
ATOM 3134 O O   . ALA A 1 401 ? -11.516 15.269  -9.972  1.00 87.21 401 A 1 
ATOM 3135 C CB  . ALA A 1 401 ? -9.681  17.159  -12.067 1.00 90.28 401 A 1 
ATOM 3136 N N   . LEU A 1 402 ? -11.120 14.254  -11.941 1.00 88.79 402 A 1 
ATOM 3137 C CA  . LEU A 1 402 ? -12.257 13.324  -11.826 1.00 88.10 402 A 1 
ATOM 3138 C C   . LEU A 1 402 ? -12.167 12.439  -10.581 1.00 87.20 402 A 1 
ATOM 3139 O O   . LEU A 1 402 ? -13.182 12.125  -9.972  1.00 85.34 402 A 1 
ATOM 3140 C CB  . LEU A 1 402 ? -12.342 12.421  -13.068 1.00 87.86 402 A 1 
ATOM 3141 C CG  . LEU A 1 402 ? -12.871 13.091  -14.347 1.00 82.88 402 A 1 
ATOM 3142 C CD1 . LEU A 1 402 ? -12.848 12.051  -15.463 1.00 77.61 402 A 1 
ATOM 3143 C CD2 . LEU A 1 402 ? -14.314 13.581  -14.206 1.00 77.52 402 A 1 
ATOM 3144 N N   . LEU A 1 403 ? -10.964 12.042  -10.178 1.00 87.97 403 A 1 
ATOM 3145 C CA  . LEU A 1 403 ? -10.756 11.225  -8.982  1.00 86.64 403 A 1 
ATOM 3146 C C   . LEU A 1 403 ? -10.702 12.041  -7.679  1.00 84.82 403 A 1 
ATOM 3147 O O   . LEU A 1 403 ? -10.610 11.456  -6.600  1.00 82.43 403 A 1 
ATOM 3148 C CB  . LEU A 1 403 ? -9.485  10.383  -9.165  1.00 87.73 403 A 1 
ATOM 3149 C CG  . LEU A 1 403 ? -9.499  9.407   -10.356 1.00 87.79 403 A 1 
ATOM 3150 C CD1 . LEU A 1 403 ? -8.201  8.603   -10.311 1.00 84.60 403 A 1 
ATOM 3151 C CD2 . LEU A 1 403 ? -10.684 8.446   -10.338 1.00 84.72 403 A 1 
ATOM 3152 N N   . GLY A 1 404 ? -10.728 13.374  -7.747  1.00 85.99 404 A 1 
ATOM 3153 C CA  . GLY A 1 404 ? -10.486 14.251  -6.594  1.00 83.02 404 A 1 
ATOM 3154 C C   . GLY A 1 404 ? -9.043  14.182  -6.077  1.00 82.46 404 A 1 
ATOM 3155 O O   . GLY A 1 404 ? -8.800  14.338  -4.873  1.00 80.12 404 A 1 
ATOM 3156 N N   . LEU A 1 405 ? -8.099  13.878  -6.975  1.00 86.11 405 A 1 
ATOM 3157 C CA  . LEU A 1 405 ? -6.660  13.718  -6.728  1.00 86.66 405 A 1 
ATOM 3158 C C   . LEU A 1 405 ? -5.823  14.766  -7.483  1.00 87.65 405 A 1 
ATOM 3159 O O   . LEU A 1 405 ? -4.650  14.541  -7.770  1.00 86.89 405 A 1 
ATOM 3160 C CB  . LEU A 1 405 ? -6.231  12.276  -7.084  1.00 86.57 405 A 1 
ATOM 3161 C CG  . LEU A 1 405 ? -6.903  11.159  -6.269  1.00 84.80 405 A 1 
ATOM 3162 C CD1 . LEU A 1 405 ? -6.440  9.795   -6.790  1.00 81.93 405 A 1 
ATOM 3163 C CD2 . LEU A 1 405 ? -6.570  11.241  -4.780  1.00 82.12 405 A 1 
ATOM 3164 N N   . ASP A 1 406 ? -6.416  15.898  -7.829  1.00 87.16 406 A 1 
ATOM 3165 C CA  . ASP A 1 406 ? -5.759  17.010  -8.506  1.00 85.68 406 A 1 
ATOM 3166 C C   . ASP A 1 406 ? -4.803  17.803  -7.593  1.00 84.74 406 A 1 
ATOM 3167 O O   . ASP A 1 406 ? -4.698  17.578  -6.379  1.00 81.90 406 A 1 
ATOM 3168 C CB  . ASP A 1 406 ? -6.831  17.909  -9.156  1.00 83.00 406 A 1 
ATOM 3169 C CG  . ASP A 1 406 ? -7.813  18.522  -8.149  1.00 82.87 406 A 1 
ATOM 3170 O OD1 . ASP A 1 406 ? -8.349  17.755  -7.312  1.00 75.73 406 A 1 
ATOM 3171 O OD2 . ASP A 1 406 ? -8.040  19.745  -8.237  1.00 76.77 406 A 1 
ATOM 3172 N N   . GLY A 1 407 ? -4.058  18.728  -8.200  1.00 87.36 407 A 1 
ATOM 3173 C CA  . GLY A 1 407 ? -3.097  19.583  -7.514  1.00 87.20 407 A 1 
ATOM 3174 C C   . GLY A 1 407 ? -1.999  18.790  -6.787  1.00 87.96 407 A 1 
ATOM 3175 O O   . GLY A 1 407 ? -1.433  17.839  -7.330  1.00 85.52 407 A 1 
ATOM 3176 N N   . ALA A 1 408 ? -1.728  19.179  -5.541  1.00 84.71 408 A 1 
ATOM 3177 C CA  . ALA A 1 408 ? -0.687  18.558  -4.719  1.00 82.86 408 A 1 
ATOM 3178 C C   . ALA A 1 408 ? -0.949  17.066  -4.412  1.00 83.54 408 A 1 
ATOM 3179 O O   . ALA A 1 408 ? -0.007  16.303  -4.194  1.00 81.30 408 A 1 
ATOM 3180 C CB  . ALA A 1 408 ? -0.552  19.371  -3.423  1.00 79.76 408 A 1 
ATOM 3181 N N   . ARG A 1 409 ? -2.221  16.616  -4.429  1.00 84.14 409 A 1 
ATOM 3182 C CA  . ARG A 1 409 ? -2.565  15.198  -4.223  1.00 83.34 409 A 1 
ATOM 3183 C C   . ARG A 1 409 ? -2.088  14.316  -5.374  1.00 85.86 409 A 1 
ATOM 3184 O O   . ARG A 1 409 ? -1.734  13.164  -5.142  1.00 85.13 409 A 1 
ATOM 3185 C CB  . ARG A 1 409 ? -4.076  15.023  -4.035  1.00 79.96 409 A 1 
ATOM 3186 C CG  . ARG A 1 409 ? -4.602  15.690  -2.761  1.00 73.52 409 A 1 
ATOM 3187 C CD  . ARG A 1 409 ? -6.107  15.431  -2.648  1.00 69.31 409 A 1 
ATOM 3188 N NE  . ARG A 1 409 ? -6.685  16.066  -1.451  1.00 62.50 409 A 1 
ATOM 3189 C CZ  . ARG A 1 409 ? -7.975  16.175  -1.188  1.00 56.38 409 A 1 
ATOM 3190 N NH1 . ARG A 1 409 ? -8.885  15.684  -1.986  1.00 53.47 409 A 1 
ATOM 3191 N NH2 . ARG A 1 409 ? -8.379  16.790  -0.111  1.00 50.96 409 A 1 
ATOM 3192 N N   . GLY A 1 410 ? -2.056  14.839  -6.592  1.00 88.71 410 A 1 
ATOM 3193 C CA  . GLY A 1 410 ? -1.510  14.139  -7.755  1.00 90.48 410 A 1 
ATOM 3194 C C   . GLY A 1 410 ? -0.003  13.902  -7.664  1.00 91.46 410 A 1 
ATOM 3195 O O   . GLY A 1 410 ? 0.494   12.904  -8.183  1.00 90.83 410 A 1 
ATOM 3196 N N   . ASP A 1 411 ? 0.715   14.779  -6.960  1.00 89.21 411 A 1 
ATOM 3197 C CA  . ASP A 1 411 ? 2.165   14.658  -6.763  1.00 87.11 411 A 1 
ATOM 3198 C C   . ASP A 1 411 ? 2.532   13.796  -5.545  1.00 85.61 411 A 1 
ATOM 3199 O O   . ASP A 1 411 ? 3.690   13.406  -5.380  1.00 82.87 411 A 1 
ATOM 3200 C CB  . ASP A 1 411 ? 2.785   16.058  -6.678  1.00 86.63 411 A 1 
ATOM 3201 C CG  . ASP A 1 411 ? 2.555   16.859  -7.962  1.00 84.94 411 A 1 
ATOM 3202 O OD1 . ASP A 1 411 ? 2.626   16.258  -9.063  1.00 80.90 411 A 1 
ATOM 3203 O OD2 . ASP A 1 411 ? 2.265   18.066  -7.857  1.00 80.81 411 A 1 
ATOM 3204 N N   . ALA A 1 412 ? 1.541   13.453  -4.714  1.00 84.03 412 A 1 
ATOM 3205 C CA  . ALA A 1 412 ? 1.747   12.571  -3.573  1.00 81.63 412 A 1 
ATOM 3206 C C   . ALA A 1 412 ? 2.233   11.176  -4.025  1.00 83.36 412 A 1 
ATOM 3207 O O   . ALA A 1 412 ? 1.861   10.702  -5.102  1.00 83.10 412 A 1 
ATOM 3208 C CB  . ALA A 1 412 ? 0.456   12.489  -2.753  1.00 78.57 412 A 1 
ATOM 3209 N N   . PRO A 1 413 ? 3.033   10.469  -3.208  1.00 79.47 413 A 1 
ATOM 3210 C CA  . PRO A 1 413 ? 3.398   9.087   -3.481  1.00 78.21 413 A 1 
ATOM 3211 C C   . PRO A 1 413 ? 2.152   8.208   -3.626  1.00 80.12 413 A 1 
ATOM 3212 O O   . PRO A 1 413 ? 1.250   8.271   -2.794  1.00 79.80 413 A 1 
ATOM 3213 C CB  . PRO A 1 413 ? 4.273   8.643   -2.305  1.00 75.64 413 A 1 
ATOM 3214 C CG  . PRO A 1 413 ? 4.840   9.956   -1.770  1.00 70.24 413 A 1 
ATOM 3215 C CD  . PRO A 1 413 ? 3.700   10.942  -2.004  1.00 71.45 413 A 1 
ATOM 3216 N N   . PHE A 1 414 ? 2.114   7.338   -4.633  1.00 81.38 414 A 1 
ATOM 3217 C CA  . PHE A 1 414 ? 0.981   6.439   -4.875  1.00 81.91 414 A 1 
ATOM 3218 C C   . PHE A 1 414 ? 0.615   5.617   -3.623  1.00 79.43 414 A 1 
ATOM 3219 O O   . PHE A 1 414 ? -0.556  5.464   -3.288  1.00 78.77 414 A 1 
ATOM 3220 C CB  . PHE A 1 414 ? 1.340   5.527   -6.048  1.00 84.83 414 A 1 
ATOM 3221 C CG  . PHE A 1 414 ? 0.294   4.482   -6.355  1.00 85.65 414 A 1 
ATOM 3222 C CD1 . PHE A 1 414 ? 0.523   3.135   -6.013  1.00 80.94 414 A 1 
ATOM 3223 C CD2 . PHE A 1 414 ? -0.906  4.850   -6.985  1.00 81.67 414 A 1 
ATOM 3224 C CE1 . PHE A 1 414 ? -0.434  2.161   -6.330  1.00 81.19 414 A 1 
ATOM 3225 C CE2 . PHE A 1 414 ? -1.861  3.871   -7.300  1.00 81.94 414 A 1 
ATOM 3226 C CZ  . PHE A 1 414 ? -1.622  2.526   -6.980  1.00 87.20 414 A 1 
ATOM 3227 N N   . HIS A 1 415 ? 1.618   5.172   -2.877  1.00 75.46 415 A 1 
ATOM 3228 C CA  . HIS A 1 415 ? 1.437   4.411   -1.636  1.00 71.56 415 A 1 
ATOM 3229 C C   . HIS A 1 415 ? 0.844   5.200   -0.466  1.00 71.09 415 A 1 
ATOM 3230 O O   . HIS A 1 415 ? 0.385   4.577   0.483   1.00 68.33 415 A 1 
ATOM 3231 C CB  . HIS A 1 415 ? 2.781   3.819   -1.220  1.00 68.02 415 A 1 
ATOM 3232 C CG  . HIS A 1 415 ? 3.267   2.857   -2.259  1.00 61.42 415 A 1 
ATOM 3233 N ND1 . HIS A 1 415 ? 2.549   1.768   -2.718  1.00 55.08 415 A 1 
ATOM 3234 C CD2 . HIS A 1 415 ? 4.412   2.988   -2.982  1.00 53.58 415 A 1 
ATOM 3235 C CE1 . HIS A 1 415 ? 3.245   1.258   -3.726  1.00 50.02 415 A 1 
ATOM 3236 N NE2 . HIS A 1 415 ? 4.383   1.963   -3.919  1.00 50.79 415 A 1 
ATOM 3237 N N   . SER A 1 416 ? 0.845   6.530   -0.510  1.00 70.42 416 A 1 
ATOM 3238 C CA  . SER A 1 416 ? 0.213   7.358   0.523   1.00 68.93 416 A 1 
ATOM 3239 C C   . SER A 1 416 ? -1.312  7.407   0.397   1.00 69.61 416 A 1 
ATOM 3240 O O   . SER A 1 416 ? -1.990  7.810   1.336   1.00 68.16 416 A 1 
ATOM 3241 C CB  . SER A 1 416 ? 0.795   8.774   0.522   1.00 66.23 416 A 1 
ATOM 3242 O OG  . SER A 1 416 ? 0.355   9.535   -0.586  1.00 60.94 416 A 1 
ATOM 3243 N N   . LEU A 1 417 ? -1.855  6.981   -0.745  1.00 74.54 417 A 1 
ATOM 3244 C CA  . LEU A 1 417 ? -3.291  6.892   -0.963  1.00 75.38 417 A 1 
ATOM 3245 C C   . LEU A 1 417 ? -3.912  5.719   -0.192  1.00 73.85 417 A 1 
ATOM 3246 O O   . LEU A 1 417 ? -3.268  4.694   0.037   1.00 73.55 417 A 1 
ATOM 3247 C CB  . LEU A 1 417 ? -3.578  6.751   -2.460  1.00 78.77 417 A 1 
ATOM 3248 C CG  . LEU A 1 417 ? -3.138  7.914   -3.356  1.00 79.86 417 A 1 
ATOM 3249 C CD1 . LEU A 1 417 ? -3.666  7.621   -4.766  1.00 77.64 417 A 1 
ATOM 3250 C CD2 . LEU A 1 417 ? -3.698  9.260   -2.898  1.00 77.73 417 A 1 
ATOM 3251 N N   . SER A 1 418 ? -5.206  5.825   0.129   1.00 71.92 418 A 1 
ATOM 3252 C CA  . SER A 1 418 ? -5.976  4.677   0.609   1.00 71.48 418 A 1 
ATOM 3253 C C   . SER A 1 418 ? -6.042  3.579   -0.460  1.00 74.33 418 A 1 
ATOM 3254 O O   . SER A 1 418 ? -5.941  3.857   -1.656  1.00 74.32 418 A 1 
ATOM 3255 C CB  . SER A 1 418 ? -7.384  5.100   1.054   1.00 67.42 418 A 1 
ATOM 3256 O OG  . SER A 1 418 ? -8.232  5.364   -0.051  1.00 61.74 418 A 1 
ATOM 3257 N N   . TRP A 1 419 ? -6.283  2.320   -0.068  1.00 74.55 419 A 1 
ATOM 3258 C CA  . TRP A 1 419 ? -6.434  1.220   -1.032  1.00 75.48 419 A 1 
ATOM 3259 C C   . TRP A 1 419 ? -7.509  1.495   -2.088  1.00 79.02 419 A 1 
ATOM 3260 O O   . TRP A 1 419 ? -7.298  1.215   -3.266  1.00 78.71 419 A 1 
ATOM 3261 C CB  . TRP A 1 419 ? -6.753  -0.075  -0.289  1.00 71.79 419 A 1 
ATOM 3262 C CG  . TRP A 1 419 ? -5.563  -0.778  0.266   1.00 66.90 419 A 1 
ATOM 3263 C CD1 . TRP A 1 419 ? -5.136  -0.722  1.537   1.00 59.14 419 A 1 
ATOM 3264 C CD2 . TRP A 1 419 ? -4.648  -1.672  -0.437  1.00 59.57 419 A 1 
ATOM 3265 N NE1 . TRP A 1 419 ? -4.022  -1.524  1.680   1.00 54.77 419 A 1 
ATOM 3266 C CE2 . TRP A 1 419 ? -3.680  -2.137  0.499   1.00 55.69 419 A 1 
ATOM 3267 C CE3 . TRP A 1 419 ? -4.541  -2.141  -1.758  1.00 54.10 419 A 1 
ATOM 3268 C CZ2 . TRP A 1 419 ? -2.656  -3.028  0.147   1.00 54.26 419 A 1 
ATOM 3269 C CZ3 . TRP A 1 419 ? -3.521  -3.033  -2.129  1.00 56.07 419 A 1 
ATOM 3270 C CH2 . TRP A 1 419 ? -2.579  -3.479  -1.182  1.00 54.80 419 A 1 
ATOM 3271 N N   . GLY A 1 420 ? -8.635  2.094   -1.697  1.00 77.70 420 A 1 
ATOM 3272 C CA  . GLY A 1 420 ? -9.682  2.512   -2.629  1.00 78.73 420 A 1 
ATOM 3273 C C   . GLY A 1 420 ? -9.169  3.526   -3.651  1.00 82.22 420 A 1 
ATOM 3274 O O   . GLY A 1 420 ? -9.332  3.325   -4.854  1.00 82.73 420 A 1 
ATOM 3275 N N   . GLN A 1 421 ? -8.477  4.567   -3.199  1.00 82.82 421 A 1 
ATOM 3276 C CA  . GLN A 1 421 ? -7.886  5.585   -4.070  1.00 83.66 421 A 1 
ATOM 3277 C C   . GLN A 1 421 ? -6.813  5.011   -5.005  1.00 86.35 421 A 1 
ATOM 3278 O O   . GLN A 1 421 ? -6.776  5.366   -6.182  1.00 87.20 421 A 1 
ATOM 3279 C CB  . GLN A 1 421 ? -7.253  6.681   -3.210  1.00 81.74 421 A 1 
ATOM 3280 C CG  . GLN A 1 421 ? -8.281  7.562   -2.500  1.00 76.85 421 A 1 
ATOM 3281 C CD  . GLN A 1 421 ? -7.632  8.514   -1.502  1.00 75.47 421 A 1 
ATOM 3282 O OE1 . GLN A 1 421 ? -6.614  8.243   -0.902  1.00 68.41 421 A 1 
ATOM 3283 N NE2 . GLN A 1 421 ? -8.207  9.672   -1.285  1.00 66.59 421 A 1 
ATOM 3284 N N   . GLN A 1 422 ? -5.967  4.110   -4.508  1.00 84.59 422 A 1 
ATOM 3285 C CA  . GLN A 1 422 ? -4.981  3.416   -5.339  1.00 85.81 422 A 1 
ATOM 3286 C C   . GLN A 1 422 ? -5.671  2.616   -6.453  1.00 88.60 422 A 1 
ATOM 3287 O O   . GLN A 1 422 ? -5.274  2.703   -7.614  1.00 89.57 422 A 1 
ATOM 3288 C CB  . GLN A 1 422 ? -4.110  2.486   -4.479  1.00 83.81 422 A 1 
ATOM 3289 C CG  . GLN A 1 422 ? -3.169  3.233   -3.518  1.00 79.78 422 A 1 
ATOM 3290 C CD  . GLN A 1 422 ? -2.336  2.298   -2.654  1.00 78.89 422 A 1 
ATOM 3291 O OE1 . GLN A 1 422 ? -2.035  1.165   -2.994  1.00 72.58 422 A 1 
ATOM 3292 N NE2 . GLN A 1 422 ? -1.918  2.726   -1.483  1.00 70.97 422 A 1 
ATOM 3293 N N   . ARG A 1 423 ? -6.745  1.880   -6.134  1.00 88.95 423 A 1 
ATOM 3294 C CA  . ARG A 1 423 ? -7.538  1.151   -7.137  1.00 90.22 423 A 1 
ATOM 3295 C C   . ARG A 1 423 ? -8.157  2.091   -8.166  1.00 92.23 423 A 1 
ATOM 3296 O O   . ARG A 1 423 ? -8.062  1.806   -9.355  1.00 92.53 423 A 1 
ATOM 3297 C CB  . ARG A 1 423 ? -8.631  0.310   -6.463  1.00 88.93 423 A 1 
ATOM 3298 C CG  . ARG A 1 423 ? -8.101  -0.873  -5.645  1.00 81.03 423 A 1 
ATOM 3299 C CD  . ARG A 1 423 ? -7.373  -1.920  -6.494  1.00 81.07 423 A 1 
ATOM 3300 N NE  . ARG A 1 423 ? -6.976  -3.071  -5.665  1.00 77.64 423 A 1 
ATOM 3301 C CZ  . ARG A 1 423 ? -6.226  -4.085  -6.042  1.00 74.23 423 A 1 
ATOM 3302 N NH1 . ARG A 1 423 ? -5.733  -4.178  -7.235  1.00 64.41 423 A 1 
ATOM 3303 N NH2 . ARG A 1 423 ? -5.956  -5.045  -5.200  1.00 66.15 423 A 1 
ATOM 3304 N N   . LEU A 1 424 ? -8.721  3.216   -7.740  1.00 90.73 424 A 1 
ATOM 3305 C CA  . LEU A 1 424 ? -9.271  4.220   -8.652  1.00 91.67 424 A 1 
ATOM 3306 C C   . LEU A 1 424 ? -8.209  4.797   -9.593  1.00 93.35 424 A 1 
ATOM 3307 O O   . LEU A 1 424 ? -8.457  4.891   -10.793 1.00 93.78 424 A 1 
ATOM 3308 C CB  . LEU A 1 424 ? -9.944  5.344   -7.854  1.00 90.78 424 A 1 
ATOM 3309 C CG  . LEU A 1 424 ? -11.227 4.942   -7.109  1.00 86.99 424 A 1 
ATOM 3310 C CD1 . LEU A 1 424 ? -11.784 6.176   -6.400  1.00 83.59 424 A 1 
ATOM 3311 C CD2 . LEU A 1 424 ? -12.291 4.371   -8.039  1.00 82.88 424 A 1 
ATOM 3312 N N   . ALA A 1 425 ? -7.014  5.114   -9.086  1.00 93.42 425 A 1 
ATOM 3313 C CA  . ALA A 1 425 ? -5.913  5.601   -9.915  1.00 94.06 425 A 1 
ATOM 3314 C C   . ALA A 1 425 ? -5.471  4.560   -10.961 1.00 94.81 425 A 1 
ATOM 3315 O O   . ALA A 1 425 ? -5.222  4.909   -12.114 1.00 94.74 425 A 1 
ATOM 3316 C CB  . ALA A 1 425 ? -4.760  6.021   -8.994  1.00 93.66 425 A 1 
ATOM 3317 N N   . LEU A 1 426 ? -5.435  3.266   -10.601 1.00 94.04 426 A 1 
ATOM 3318 C CA  . LEU A 1 426 ? -5.132  2.183   -11.544 1.00 94.47 426 A 1 
ATOM 3319 C C   . LEU A 1 426 ? -6.247  1.966   -12.580 1.00 95.44 426 A 1 
ATOM 3320 O O   . LEU A 1 426 ? -5.952  1.688   -13.741 1.00 95.54 426 A 1 
ATOM 3321 C CB  . LEU A 1 426 ? -4.867  0.881   -10.772 1.00 93.92 426 A 1 
ATOM 3322 C CG  . LEU A 1 426 ? -3.587  0.890   -9.922  1.00 92.28 426 A 1 
ATOM 3323 C CD1 . LEU A 1 426 ? -3.533  -0.401  -9.109  1.00 89.81 426 A 1 
ATOM 3324 C CD2 . LEU A 1 426 ? -2.319  0.984   -10.765 1.00 89.05 426 A 1 
ATOM 3325 N N   . ILE A 1 427 ? -7.515  2.116   -12.189 1.00 94.83 427 A 1 
ATOM 3326 C CA  . ILE A 1 427 ? -8.650  2.049   -13.121 1.00 95.29 427 A 1 
ATOM 3327 C C   . ILE A 1 427 ? -8.588  3.218   -14.107 1.00 95.49 427 A 1 
ATOM 3328 O O   . ILE A 1 427 ? -8.678  2.996   -15.314 1.00 95.22 427 A 1 
ATOM 3329 C CB  . ILE A 1 427 ? -9.987  1.986   -12.350 1.00 95.41 427 A 1 
ATOM 3330 C CG1 . ILE A 1 427 ? -10.111 0.634   -11.608 1.00 94.47 427 A 1 
ATOM 3331 C CG2 . ILE A 1 427 ? -11.185 2.167   -13.301 1.00 93.99 427 A 1 
ATOM 3332 C CD1 . ILE A 1 427 ? -11.215 0.602   -10.546 1.00 90.98 427 A 1 
ATOM 3333 N N   . ALA A 1 428 ? -8.357  4.441   -13.628 1.00 95.09 428 A 1 
ATOM 3334 C CA  . ALA A 1 428 ? -8.165  5.604   -14.494 1.00 94.94 428 A 1 
ATOM 3335 C C   . ALA A 1 428 ? -6.980  5.405   -15.447 1.00 94.98 428 A 1 
ATOM 3336 O O   . ALA A 1 428 ? -7.133  5.579   -16.652 1.00 94.53 428 A 1 
ATOM 3337 C CB  . ALA A 1 428 ? -7.985  6.847   -13.626 1.00 94.65 428 A 1 
ATOM 3338 N N   . ARG A 1 429 ? -5.836  4.921   -14.942 1.00 96.20 429 A 1 
ATOM 3339 C CA  . ARG A 1 429 ? -4.672  4.534   -15.749 1.00 96.14 429 A 1 
ATOM 3340 C C   . ARG A 1 429 ? -5.048  3.579   -16.881 1.00 96.09 429 A 1 
ATOM 3341 O O   . ARG A 1 429 ? -4.591  3.757   -18.002 1.00 94.94 429 A 1 
ATOM 3342 C CB  . ARG A 1 429 ? -3.617  3.900   -14.835 1.00 95.41 429 A 1 
ATOM 3343 C CG  . ARG A 1 429 ? -2.398  3.390   -15.611 1.00 93.37 429 A 1 
ATOM 3344 C CD  . ARG A 1 429 ? -1.579  2.416   -14.767 1.00 91.05 429 A 1 
ATOM 3345 N NE  . ARG A 1 429 ? -0.501  1.827   -15.566 1.00 86.28 429 A 1 
ATOM 3346 C CZ  . ARG A 1 429 ? -0.584  0.790   -16.388 1.00 85.16 429 A 1 
ATOM 3347 N NH1 . ARG A 1 429 ? -1.662  0.073   -16.508 1.00 74.09 429 A 1 
ATOM 3348 N NH2 . ARG A 1 429 ? 0.440   0.469   -17.109 1.00 78.17 429 A 1 
ATOM 3349 N N   . ALA A 1 430 ? -5.861  2.562   -16.599 1.00 95.89 430 A 1 
ATOM 3350 C CA  . ALA A 1 430 ? -6.299  1.595   -17.605 1.00 95.76 430 A 1 
ATOM 3351 C C   . ALA A 1 430 ? -7.276  2.197   -18.632 1.00 95.29 430 A 1 
ATOM 3352 O O   . ALA A 1 430 ? -7.410  1.661   -19.730 1.00 94.18 430 A 1 
ATOM 3353 C CB  . ALA A 1 430 ? -6.897  0.391   -16.871 1.00 95.93 430 A 1 
ATOM 3354 N N   . LEU A 1 431 ? -7.930  3.310   -18.301 1.00 93.35 431 A 1 
ATOM 3355 C CA  . LEU A 1 431 ? -8.923  3.989   -19.136 1.00 92.38 431 A 1 
ATOM 3356 C C   . LEU A 1 431 ? -8.374  5.172   -19.948 1.00 91.78 431 A 1 
ATOM 3357 O O   . LEU A 1 431 ? -9.057  5.605   -20.870 1.00 90.61 431 A 1 
ATOM 3358 C CB  . LEU A 1 431 ? -10.101 4.429   -18.252 1.00 92.13 431 A 1 
ATOM 3359 C CG  . LEU A 1 431 ? -11.014 3.285   -17.777 1.00 90.30 431 A 1 
ATOM 3360 C CD1 . LEU A 1 431 ? -12.027 3.831   -16.768 1.00 87.03 431 A 1 
ATOM 3361 C CD2 . LEU A 1 431 ? -11.795 2.659   -18.937 1.00 87.46 431 A 1 
ATOM 3362 N N   . VAL A 1 432 ? -7.164  5.677   -19.683 1.00 93.49 432 A 1 
ATOM 3363 C CA  . VAL A 1 432 ? -6.640  6.901   -20.338 1.00 93.14 432 A 1 
ATOM 3364 C C   . VAL A 1 432 ? -6.591  6.816   -21.868 1.00 92.16 432 A 1 
ATOM 3365 O O   . VAL A 1 432 ? -6.677  7.834   -22.550 1.00 89.84 432 A 1 
ATOM 3366 C CB  . VAL A 1 432 ? -5.244  7.320   -19.825 1.00 92.56 432 A 1 
ATOM 3367 C CG1 . VAL A 1 432 ? -5.247  7.634   -18.336 1.00 86.24 432 A 1 
ATOM 3368 C CG2 . VAL A 1 432 ? -4.149  6.291   -20.143 1.00 86.41 432 A 1 
ATOM 3369 N N   . LYS A 1 433 ? -6.483  5.596   -22.416 1.00 92.16 433 A 1 
ATOM 3370 C CA  . LYS A 1 433 ? -6.504  5.322   -23.866 1.00 90.21 433 A 1 
ATOM 3371 C C   . LYS A 1 433 ? -7.899  5.027   -24.420 1.00 90.29 433 A 1 
ATOM 3372 O O   . LYS A 1 433 ? -8.009  4.745   -25.613 1.00 88.18 433 A 1 
ATOM 3373 C CB  . LYS A 1 433 ? -5.548  4.169   -24.195 1.00 87.40 433 A 1 
ATOM 3374 C CG  . LYS A 1 433 ? -4.085  4.561   -23.994 1.00 82.84 433 A 1 
ATOM 3375 C CD  . LYS A 1 433 ? -3.198  3.409   -24.469 1.00 78.47 433 A 1 
ATOM 3376 C CE  . LYS A 1 433 ? -1.741  3.837   -24.447 1.00 71.24 433 A 1 
ATOM 3377 N NZ  . LYS A 1 433 ? -0.882  2.759   -24.941 1.00 64.29 433 A 1 
ATOM 3378 N N   . HIS A 1 434 ? -8.935  5.047   -23.582 1.00 92.89 434 A 1 
ATOM 3379 C CA  . HIS A 1 434 ? -10.294 4.642   -23.952 1.00 92.62 434 A 1 
ATOM 3380 C C   . HIS A 1 434 ? -10.326 3.256   -24.630 1.00 92.61 434 A 1 
ATOM 3381 O O   . HIS A 1 434 ? -10.722 3.141   -25.791 1.00 90.96 434 A 1 
ATOM 3382 C CB  . HIS A 1 434 ? -10.960 5.742   -24.789 1.00 91.77 434 A 1 
ATOM 3383 C CG  . HIS A 1 434 ? -11.169 7.015   -24.024 1.00 91.13 434 A 1 
ATOM 3384 N ND1 . HIS A 1 434 ? -12.385 7.474   -23.563 1.00 80.89 434 A 1 
ATOM 3385 C CD2 . HIS A 1 434 ? -10.205 7.901   -23.645 1.00 80.93 434 A 1 
ATOM 3386 C CE1 . HIS A 1 434 ? -12.151 8.619   -22.918 1.00 82.86 434 A 1 
ATOM 3387 N NE2 . HIS A 1 434 ? -10.838 8.911   -22.938 1.00 84.37 434 A 1 
ATOM 3388 N N   . PRO A 1 435 ? -9.867  2.180   -23.946 1.00 93.20 435 A 1 
ATOM 3389 C CA  . PRO A 1 435 ? -9.853  0.840   -24.513 1.00 93.65 435 A 1 
ATOM 3390 C C   . PRO A 1 435 ? -11.275 0.373   -24.844 1.00 94.00 435 A 1 
ATOM 3391 O O   . PRO A 1 435 ? -12.242 0.790   -24.211 1.00 93.54 435 A 1 
ATOM 3392 C CB  . PRO A 1 435 ? -9.199  -0.039  -23.445 1.00 93.67 435 A 1 
ATOM 3393 C CG  . PRO A 1 435 ? -9.593  0.656   -22.144 1.00 93.63 435 A 1 
ATOM 3394 C CD  . PRO A 1 435 ? -9.523  2.132   -22.530 1.00 94.38 435 A 1 
ATOM 3395 N N   . ALA A 1 436 ? -11.405 -0.544  -25.812 1.00 94.12 436 A 1 
ATOM 3396 C CA  . ALA A 1 436 ? -12.701 -1.157  -26.111 1.00 94.55 436 A 1 
ATOM 3397 C C   . ALA A 1 436 ? -13.202 -2.028  -24.945 1.00 95.42 436 A 1 
ATOM 3398 O O   . ALA A 1 436 ? -14.407 -2.136  -24.725 1.00 95.03 436 A 1 
ATOM 3399 C CB  . ALA A 1 436 ? -12.559 -1.968  -27.398 1.00 93.80 436 A 1 
ATOM 3400 N N   . LEU A 1 437 ? -12.275 -2.633  -24.191 1.00 95.55 437 A 1 
ATOM 3401 C CA  . LEU A 1 437 ? -12.554 -3.537  -23.088 1.00 96.35 437 A 1 
ATOM 3402 C C   . LEU A 1 437 ? -11.702 -3.188  -21.863 1.00 96.76 437 A 1 
ATOM 3403 O O   . LEU A 1 437 ? -10.474 -3.168  -21.940 1.00 96.41 437 A 1 
ATOM 3404 C CB  . LEU A 1 437 ? -12.285 -4.966  -23.584 1.00 96.50 437 A 1 
ATOM 3405 C CG  . LEU A 1 437 ? -12.714 -6.071  -22.608 1.00 96.19 437 A 1 
ATOM 3406 C CD1 . LEU A 1 437 ? -14.233 -6.128  -22.467 1.00 93.53 437 A 1 
ATOM 3407 C CD2 . LEU A 1 437 ? -12.217 -7.415  -23.136 1.00 93.45 437 A 1 
ATOM 3408 N N   . LEU A 1 438 ? -12.341 -2.973  -20.720 1.00 96.51 438 A 1 
ATOM 3409 C CA  . LEU A 1 438 ? -11.693 -2.876  -19.416 1.00 97.06 438 A 1 
ATOM 3410 C C   . LEU A 1 438 ? -11.851 -4.204  -18.674 1.00 97.60 438 A 1 
ATOM 3411 O O   . LEU A 1 438 ? -12.968 -4.672  -18.466 1.00 97.50 438 A 1 
ATOM 3412 C CB  . LEU A 1 438 ? -12.296 -1.699  -18.632 1.00 96.95 438 A 1 
ATOM 3413 C CG  . LEU A 1 438 ? -11.700 -1.503  -17.225 1.00 96.31 438 A 1 
ATOM 3414 C CD1 . LEU A 1 438 ? -10.241 -1.054  -17.271 1.00 93.68 438 A 1 
ATOM 3415 C CD2 . LEU A 1 438 ? -12.502 -0.442  -16.473 1.00 93.57 438 A 1 
ATOM 3416 N N   . ILE A 1 439 ? -10.741 -4.795  -18.247 1.00 97.55 439 A 1 
ATOM 3417 C CA  . ILE A 1 439 ? -10.711 -6.010  -17.434 1.00 97.58 439 A 1 
ATOM 3418 C C   . ILE A 1 439 ? -10.264 -5.641  -16.022 1.00 97.33 439 A 1 
ATOM 3419 O O   . ILE A 1 439 ? -9.148  -5.156  -15.821 1.00 96.73 439 A 1 
ATOM 3420 C CB  . ILE A 1 439 ? -9.812  -7.092  -18.066 1.00 97.47 439 A 1 
ATOM 3421 C CG1 . ILE A 1 439 ? -10.229 -7.390  -19.527 1.00 96.69 439 A 1 
ATOM 3422 C CG2 . ILE A 1 439 ? -9.858  -8.360  -17.198 1.00 96.51 439 A 1 
ATOM 3423 C CD1 . ILE A 1 439 ? -9.354  -8.433  -20.237 1.00 95.35 439 A 1 
ATOM 3424 N N   . LEU A 1 440 ? -11.134 -5.891  -15.048 1.00 97.29 440 A 1 
ATOM 3425 C CA  . LEU A 1 440 ? -10.864 -5.687  -13.630 1.00 96.98 440 A 1 
ATOM 3426 C C   . LEU A 1 440 ? -10.831 -7.043  -12.926 1.00 96.57 440 A 1 
ATOM 3427 O O   . LEU A 1 440 ? -11.875 -7.649  -12.686 1.00 95.94 440 A 1 
ATOM 3428 C CB  . LEU A 1 440 ? -11.918 -4.739  -13.026 1.00 96.80 440 A 1 
ATOM 3429 C CG  . LEU A 1 440 ? -12.013 -3.346  -13.674 1.00 96.22 440 A 1 
ATOM 3430 C CD1 . LEU A 1 440 ? -13.034 -2.498  -12.919 1.00 94.16 440 A 1 
ATOM 3431 C CD2 . LEU A 1 440 ? -10.679 -2.593  -13.659 1.00 94.23 440 A 1 
ATOM 3432 N N   . ASP A 1 441 ? -9.632  -7.523  -12.611 1.00 94.89 441 A 1 
ATOM 3433 C CA  . ASP A 1 441 ? -9.397  -8.800  -11.938 1.00 93.81 441 A 1 
ATOM 3434 C C   . ASP A 1 441 ? -9.365  -8.605  -10.416 1.00 92.59 441 A 1 
ATOM 3435 O O   . ASP A 1 441 ? -8.396  -8.073  -9.862  1.00 90.48 441 A 1 
ATOM 3436 C CB  . ASP A 1 441 ? -8.112  -9.436  -12.489 1.00 92.81 441 A 1 
ATOM 3437 C CG  . ASP A 1 441 ? -7.897  -10.884 -12.039 1.00 90.98 441 A 1 
ATOM 3438 O OD1 . ASP A 1 441 ? -8.871  -11.510 -11.566 1.00 87.09 441 A 1 
ATOM 3439 O OD2 . ASP A 1 441 ? -6.761  -11.374 -12.242 1.00 86.45 441 A 1 
ATOM 3440 N N   . GLU A 1 442 ? -10.459 -8.982  -9.761  1.00 90.96 442 A 1 
ATOM 3441 C CA  . GLU A 1 442 ? -10.697 -8.844  -8.320  1.00 89.45 442 A 1 
ATOM 3442 C C   . GLU A 1 442 ? -10.435 -7.422  -7.766  1.00 88.87 442 A 1 
ATOM 3443 O O   . GLU A 1 442 ? -9.721  -7.242  -6.772  1.00 86.72 442 A 1 
ATOM 3444 C CB  . GLU A 1 442 ? -9.969  -9.955  -7.545  1.00 87.51 442 A 1 
ATOM 3445 C CG  . GLU A 1 442 ? -10.417 -11.362 -7.976  1.00 82.84 442 A 1 
ATOM 3446 C CD  . GLU A 1 442 ? -9.805  -12.484 -7.119  1.00 78.13 442 A 1 
ATOM 3447 O OE1 . GLU A 1 442 ? -10.093 -13.661 -7.432  1.00 69.09 442 A 1 
ATOM 3448 O OE2 . GLU A 1 442 ? -9.112  -12.190 -6.117  1.00 68.35 442 A 1 
ATOM 3449 N N   . PRO A 1 443 ? -11.021 -6.370  -8.371  1.00 91.41 443 A 1 
ATOM 3450 C CA  . PRO A 1 443 ? -10.689 -4.984  -8.027  1.00 90.64 443 A 1 
ATOM 3451 C C   . PRO A 1 443 ? -11.106 -4.587  -6.605  1.00 88.86 443 A 1 
ATOM 3452 O O   . PRO A 1 443 ? -10.585 -3.609  -6.070  1.00 87.07 443 A 1 
ATOM 3453 C CB  . PRO A 1 443 ? -11.412 -4.137  -9.077  1.00 91.67 443 A 1 
ATOM 3454 C CG  . PRO A 1 443 ? -12.631 -4.987  -9.416  1.00 91.79 443 A 1 
ATOM 3455 C CD  . PRO A 1 443 ? -12.075 -6.405  -9.362  1.00 92.32 443 A 1 
ATOM 3456 N N   . LEU A 1 444 ? -12.024 -5.336  -5.984  1.00 87.39 444 A 1 
ATOM 3457 C CA  . LEU A 1 444 ? -12.518 -5.080  -4.623  1.00 85.70 444 A 1 
ATOM 3458 C C   . LEU A 1 444 ? -11.812 -5.922  -3.548  1.00 82.69 444 A 1 
ATOM 3459 O O   . LEU A 1 444 ? -12.123 -5.791  -2.361  1.00 79.35 444 A 1 
ATOM 3460 C CB  . LEU A 1 444 ? -14.042 -5.286  -4.575  1.00 86.39 444 A 1 
ATOM 3461 C CG  . LEU A 1 444 ? -14.856 -4.520  -5.632  1.00 86.67 444 A 1 
ATOM 3462 C CD1 . LEU A 1 444 ? -16.343 -4.725  -5.357  1.00 82.42 444 A 1 
ATOM 3463 C CD2 . LEU A 1 444 ? -14.568 -3.018  -5.632  1.00 82.41 444 A 1 
ATOM 3464 N N   . GLN A 1 445 ? -10.870 -6.786  -3.937  1.00 81.61 445 A 1 
ATOM 3465 C CA  . GLN A 1 445 ? -10.166 -7.654  -3.003  1.00 77.71 445 A 1 
ATOM 3466 C C   . GLN A 1 445 ? -9.358  -6.832  -1.993  1.00 75.41 445 A 1 
ATOM 3467 O O   . GLN A 1 445 ? -8.637  -5.902  -2.356  1.00 70.50 445 A 1 
ATOM 3468 C CB  . GLN A 1 445 ? -9.271  -8.629  -3.780  1.00 74.22 445 A 1 
ATOM 3469 C CG  . GLN A 1 445 ? -8.696  -9.738  -2.887  1.00 67.87 445 A 1 
ATOM 3470 C CD  . GLN A 1 445 ? -7.765  -10.673 -3.655  1.00 63.22 445 A 1 
ATOM 3471 O OE1 . GLN A 1 445 ? -7.024  -10.264 -4.528  1.00 57.83 445 A 1 
ATOM 3472 N NE2 . GLN A 1 445 ? -7.737  -11.947 -3.347  1.00 54.51 445 A 1 
ATOM 3473 N N   . GLY A 1 446 ? -9.487  -7.190  -0.709  1.00 66.98 446 A 1 
ATOM 3474 C CA  . GLY A 1 446 ? -8.803  -6.520  0.400   1.00 63.36 446 A 1 
ATOM 3475 C C   . GLY A 1 446 ? -9.379  -5.154  0.786   1.00 66.86 446 A 1 
ATOM 3476 O O   . GLY A 1 446 ? -8.872  -4.544  1.717   1.00 63.98 446 A 1 
ATOM 3477 N N   . LEU A 1 447 ? -10.430 -4.675  0.112   1.00 68.88 447 A 1 
ATOM 3478 C CA  . LEU A 1 447 ? -11.087 -3.421  0.471   1.00 70.20 447 A 1 
ATOM 3479 C C   . LEU A 1 447 ? -12.127 -3.628  1.584   1.00 69.53 447 A 1 
ATOM 3480 O O   . LEU A 1 447 ? -12.873 -4.607  1.596   1.00 67.82 447 A 1 
ATOM 3481 C CB  . LEU A 1 447 ? -11.713 -2.755  -0.765  1.00 72.11 447 A 1 
ATOM 3482 C CG  . LEU A 1 447 ? -10.749 -2.477  -1.934  1.00 71.50 447 A 1 
ATOM 3483 C CD1 . LEU A 1 447 ? -11.496 -1.696  -3.016  1.00 68.78 447 A 1 
ATOM 3484 C CD2 . LEU A 1 447 ? -9.526  -1.668  -1.518  1.00 67.22 447 A 1 
ATOM 3485 N N   . ASP A 1 448 ? -12.210 -2.659  2.499   1.00 64.06 448 A 1 
ATOM 3486 C CA  . ASP A 1 448 ? -13.318 -2.542  3.451   1.00 61.59 448 A 1 
ATOM 3487 C C   . ASP A 1 448 ? -14.633 -2.126  2.744   1.00 64.73 448 A 1 
ATOM 3488 O O   . ASP A 1 448 ? -14.603 -1.681  1.587   1.00 64.15 448 A 1 
ATOM 3489 C CB  . ASP A 1 448 ? -12.936 -1.561  4.566   1.00 56.83 448 A 1 
ATOM 3490 C CG  . ASP A 1 448 ? -12.784 -0.153  4.014   1.00 52.09 448 A 1 
ATOM 3491 O OD1 . ASP A 1 448 ? -13.828 0.494   3.759   1.00 49.41 448 A 1 
ATOM 3492 O OD2 . ASP A 1 448 ? -11.630 0.236   3.755   1.00 49.02 448 A 1 
ATOM 3493 N N   . PRO A 1 449 ? -15.804 -2.238  3.419   1.00 64.65 449 A 1 
ATOM 3494 C CA  . PRO A 1 449 ? -17.099 -1.964  2.788   1.00 64.11 449 A 1 
ATOM 3495 C C   . PRO A 1 449 ? -17.237 -0.575  2.151   1.00 67.39 449 A 1 
ATOM 3496 O O   . PRO A 1 449 ? -17.844 -0.455  1.086   1.00 66.58 449 A 1 
ATOM 3497 C CB  . PRO A 1 449 ? -18.134 -2.166  3.901   1.00 60.57 449 A 1 
ATOM 3498 C CG  . PRO A 1 449 ? -17.476 -3.205  4.809   1.00 55.30 449 A 1 
ATOM 3499 C CD  . PRO A 1 449 ? -16.004 -2.814  4.750   1.00 55.36 449 A 1 
ATOM 3500 N N   . LEU A 1 450 ? -16.667 0.470   2.766   1.00 64.25 450 A 1 
ATOM 3501 C CA  . LEU A 1 450 ? -16.759 1.838   2.246   1.00 65.12 450 A 1 
ATOM 3502 C C   . LEU A 1 450 ? -15.887 2.021   0.995   1.00 69.73 450 A 1 
ATOM 3503 O O   . LEU A 1 450 ? -16.357 2.549   -0.012  1.00 68.34 450 A 1 
ATOM 3504 C CB  . LEU A 1 450 ? -16.364 2.845   3.340   1.00 61.60 450 A 1 
ATOM 3505 C CG  . LEU A 1 450 ? -17.359 2.975   4.509   1.00 54.55 450 A 1 
ATOM 3506 C CD1 . LEU A 1 450 ? -16.762 3.876   5.591   1.00 50.45 450 A 1 
ATOM 3507 C CD2 . LEU A 1 450 ? -18.686 3.595   4.067   1.00 48.32 450 A 1 
ATOM 3508 N N   . ASN A 1 451 ? -14.653 1.518   1.015   1.00 73.65 451 A 1 
ATOM 3509 C CA  . ASN A 1 451 ? -13.785 1.523   -0.162  1.00 74.71 451 A 1 
ATOM 3510 C C   . ASN A 1 451 ? -14.361 0.671   -1.307  1.00 78.19 451 A 1 
ATOM 3511 O O   . ASN A 1 451 ? -14.257 1.066   -2.467  1.00 78.11 451 A 1 
ATOM 3512 C CB  . ASN A 1 451 ? -12.377 1.054   0.241   1.00 71.46 451 A 1 
ATOM 3513 C CG  . ASN A 1 451 ? -11.524 2.167   0.821   1.00 66.33 451 A 1 
ATOM 3514 O OD1 . ASN A 1 451 ? -11.272 3.175   0.183   1.00 61.77 451 A 1 
ATOM 3515 N ND2 . ASN A 1 451 ? -11.009 2.020   2.015   1.00 58.85 451 A 1 
ATOM 3516 N N   . ARG A 1 452 ? -15.032 -0.458  -1.010  1.00 76.60 452 A 1 
ATOM 3517 C CA  . ARG A 1 452 ? -15.753 -1.239  -2.032  1.00 78.02 452 A 1 
ATOM 3518 C C   . ARG A 1 452 ? -16.861 -0.419  -2.680  1.00 80.07 452 A 1 
ATOM 3519 O O   . ARG A 1 452 ? -16.969 -0.395  -3.904  1.00 80.71 452 A 1 
ATOM 3520 C CB  . ARG A 1 452 ? -16.360 -2.520  -1.445  1.00 76.73 452 A 1 
ATOM 3521 C CG  . ARG A 1 452 ? -15.304 -3.552  -1.050  1.00 70.90 452 A 1 
ATOM 3522 C CD  . ARG A 1 452 ? -15.986 -4.833  -0.577  1.00 69.70 452 A 1 
ATOM 3523 N NE  . ARG A 1 452 ? -15.019 -5.745  0.048   1.00 64.17 452 A 1 
ATOM 3524 C CZ  . ARG A 1 452 ? -15.202 -7.032  0.258   1.00 57.92 452 A 1 
ATOM 3525 N NH1 . ARG A 1 452 ? -16.284 -7.660  -0.130  1.00 53.85 452 A 1 
ATOM 3526 N NH2 . ARG A 1 452 ? -14.287 -7.720  0.882   1.00 52.08 452 A 1 
ATOM 3527 N N   . GLN A 1 453 ? -17.667 0.274   -1.870  1.00 74.96 453 A 1 
ATOM 3528 C CA  . GLN A 1 453 ? -18.739 1.132   -2.366  1.00 75.55 453 A 1 
ATOM 3529 C C   . GLN A 1 453 ? -18.191 2.270   -3.236  1.00 78.28 453 A 1 
ATOM 3530 O O   . GLN A 1 453 ? -18.719 2.511   -4.324  1.00 78.46 453 A 1 
ATOM 3531 C CB  . GLN A 1 453 ? -19.548 1.670   -1.181  1.00 73.08 453 A 1 
ATOM 3532 C CG  . GLN A 1 453 ? -20.774 2.478   -1.641  1.00 64.63 453 A 1 
ATOM 3533 C CD  . GLN A 1 453 ? -21.629 2.977   -0.481  1.00 59.58 453 A 1 
ATOM 3534 O OE1 . GLN A 1 453 ? -21.378 2.728   0.686   1.00 54.56 453 A 1 
ATOM 3535 N NE2 . GLN A 1 453 ? -22.691 3.695   -0.756  1.00 49.67 453 A 1 
ATOM 3536 N N   . LEU A 1 454 ? -17.117 2.919   -2.794  1.00 77.86 454 A 1 
ATOM 3537 C CA  . LEU A 1 454 ? -16.428 3.967   -3.543  1.00 78.44 454 A 1 
ATOM 3538 C C   . LEU A 1 454 ? -15.974 3.458   -4.919  1.00 81.07 454 A 1 
ATOM 3539 O O   . LEU A 1 454 ? -16.366 4.019   -5.941  1.00 81.23 454 A 1 
ATOM 3540 C CB  . LEU A 1 454 ? -15.245 4.480   -2.696  1.00 76.55 454 A 1 
ATOM 3541 C CG  . LEU A 1 454 ? -14.425 5.591   -3.372  1.00 70.38 454 A 1 
ATOM 3542 C CD1 . LEU A 1 454 ? -15.222 6.884   -3.497  1.00 66.88 454 A 1 
ATOM 3543 C CD2 . LEU A 1 454 ? -13.160 5.872   -2.559  1.00 64.55 454 A 1 
ATOM 3544 N N   . VAL A 1 455 ? -15.214 2.367   -4.965  1.00 84.29 455 A 1 
ATOM 3545 C CA  . VAL A 1 455 ? -14.689 1.809   -6.222  1.00 85.99 455 A 1 
ATOM 3546 C C   . VAL A 1 455 ? -15.824 1.384   -7.157  1.00 86.41 455 A 1 
ATOM 3547 O O   . VAL A 1 455 ? -15.793 1.734   -8.335  1.00 86.34 455 A 1 
ATOM 3548 C CB  . VAL A 1 455 ? -13.703 0.656   -5.942  1.00 86.99 455 A 1 
ATOM 3549 C CG1 . VAL A 1 455 ? -13.278 -0.084  -7.216  1.00 83.89 455 A 1 
ATOM 3550 C CG2 . VAL A 1 455 ? -12.421 1.195   -5.292  1.00 82.86 455 A 1 
ATOM 3551 N N   . ARG A 1 456 ? -16.867 0.703   -6.647  1.00 87.66 456 A 1 
ATOM 3552 C CA  . ARG A 1 456 ? -18.052 0.332   -7.447  1.00 88.40 456 A 1 
ATOM 3553 C C   . ARG A 1 456 ? -18.740 1.551   -8.054  1.00 87.92 456 A 1 
ATOM 3554 O O   . ARG A 1 456 ? -19.047 1.545   -9.244  1.00 87.34 456 A 1 
ATOM 3555 C CB  . ARG A 1 456 ? -19.052 -0.441  -6.587  1.00 88.40 456 A 1 
ATOM 3556 C CG  . ARG A 1 456 ? -18.588 -1.873  -6.313  1.00 83.82 456 A 1 
ATOM 3557 C CD  . ARG A 1 456 ? -19.534 -2.571  -5.332  1.00 83.40 456 A 1 
ATOM 3558 N NE  . ARG A 1 456 ? -20.881 -2.747  -5.905  1.00 77.04 456 A 1 
ATOM 3559 C CZ  . ARG A 1 456 ? -21.956 -3.165  -5.265  1.00 72.98 456 A 1 
ATOM 3560 N NH1 . ARG A 1 456 ? -21.939 -3.468  -4.002  1.00 65.88 456 A 1 
ATOM 3561 N NH2 . ARG A 1 456 ? -23.079 -3.292  -5.905  1.00 63.50 456 A 1 
ATOM 3562 N N   . ARG A 1 457 ? -18.950 2.604   -7.256  1.00 84.29 457 A 1 
ATOM 3563 C CA  . ARG A 1 457 ? -19.592 3.840   -7.720  1.00 82.90 457 A 1 
ATOM 3564 C C   . ARG A 1 457 ? -18.785 4.508   -8.828  1.00 84.21 457 A 1 
ATOM 3565 O O   . ARG A 1 457 ? -19.362 4.908   -9.835  1.00 83.30 457 A 1 
ATOM 3566 C CB  . ARG A 1 457 ? -19.803 4.782   -6.521  1.00 80.90 457 A 1 
ATOM 3567 C CG  . ARG A 1 457 ? -20.424 6.145   -6.885  1.00 70.03 457 A 1 
ATOM 3568 C CD  . ARG A 1 457 ? -21.793 6.005   -7.567  1.00 65.96 457 A 1 
ATOM 3569 N NE  . ARG A 1 457 ? -22.371 7.318   -7.880  1.00 57.93 457 A 1 
ATOM 3570 C CZ  . ARG A 1 457 ? -23.469 7.539   -8.588  1.00 49.83 457 A 1 
ATOM 3571 N NH1 . ARG A 1 457 ? -24.191 6.562   -9.074  1.00 45.29 457 A 1 
ATOM 3572 N NH2 . ARG A 1 457 ? -23.850 8.766   -8.823  1.00 43.47 457 A 1 
ATOM 3573 N N   . PHE A 1 458 ? -17.472 4.604   -8.670  1.00 84.02 458 A 1 
ATOM 3574 C CA  . PHE A 1 458 ? -16.612 5.168   -9.709  1.00 83.59 458 A 1 
ATOM 3575 C C   . PHE A 1 458 ? -16.600 4.317   -10.981 1.00 85.30 458 A 1 
ATOM 3576 O O   . PHE A 1 458 ? -16.652 4.883   -12.065 1.00 84.83 458 A 1 
ATOM 3577 C CB  . PHE A 1 458 ? -15.198 5.381   -9.168  1.00 81.77 458 A 1 
ATOM 3578 C CG  . PHE A 1 458 ? -14.985 6.768   -8.595  1.00 74.88 458 A 1 
ATOM 3579 C CD1 . PHE A 1 458 ? -14.558 7.812   -9.438  1.00 68.17 458 A 1 
ATOM 3580 C CD2 . PHE A 1 458 ? -15.189 7.020   -7.229  1.00 67.01 458 A 1 
ATOM 3581 C CE1 . PHE A 1 458 ? -14.315 9.091   -8.908  1.00 63.14 458 A 1 
ATOM 3582 C CE2 . PHE A 1 458 ? -14.949 8.299   -6.699  1.00 63.87 458 A 1 
ATOM 3583 C CZ  . PHE A 1 458 ? -14.502 9.333   -7.535  1.00 66.22 458 A 1 
ATOM 3584 N N   . ILE A 1 459 ? -16.597 2.986   -10.871 1.00 89.61 459 A 1 
ATOM 3585 C CA  . ILE A 1 459 ? -16.720 2.107   -12.043 1.00 91.15 459 A 1 
ATOM 3586 C C   . ILE A 1 459 ? -18.024 2.412   -12.793 1.00 90.51 459 A 1 
ATOM 3587 O O   . ILE A 1 459 ? -17.979 2.619   -14.004 1.00 89.49 459 A 1 
ATOM 3588 C CB  . ILE A 1 459 ? -16.611 0.618   -11.641 1.00 92.38 459 A 1 
ATOM 3589 C CG1 . ILE A 1 459 ? -15.174 0.278   -11.190 1.00 91.65 459 A 1 
ATOM 3590 C CG2 . ILE A 1 459 ? -17.006 -0.304  -12.812 1.00 90.84 459 A 1 
ATOM 3591 C CD1 . ILE A 1 459 ? -15.077 -1.043  -10.413 1.00 88.99 459 A 1 
ATOM 3592 N N   . ASP A 1 460 ? -19.155 2.507   -12.089 1.00 91.43 460 A 1 
ATOM 3593 C CA  . ASP A 1 460 ? -20.446 2.836   -12.704 1.00 90.41 460 A 1 
ATOM 3594 C C   . ASP A 1 460 ? -20.419 4.187   -13.433 1.00 89.67 460 A 1 
ATOM 3595 O O   . ASP A 1 460 ? -20.923 4.295   -14.550 1.00 88.37 460 A 1 
ATOM 3596 C CB  . ASP A 1 460 ? -21.557 2.851   -11.637 1.00 90.13 460 A 1 
ATOM 3597 C CG  . ASP A 1 460 ? -21.963 1.462   -11.145 1.00 89.12 460 A 1 
ATOM 3598 O OD1 . ASP A 1 460 ? -21.985 0.517   -11.968 1.00 85.43 460 A 1 
ATOM 3599 O OD2 . ASP A 1 460 ? -22.336 1.344   -9.956  1.00 85.35 460 A 1 
ATOM 3600 N N   . VAL A 1 461 ? -19.800 5.209   -12.833 1.00 86.30 461 A 1 
ATOM 3601 C CA  . VAL A 1 461 ? -19.649 6.535   -13.452 1.00 84.63 461 A 1 
ATOM 3602 C C   . VAL A 1 461 ? -18.742 6.463   -14.683 1.00 85.37 461 A 1 
ATOM 3603 O O   . VAL A 1 461 ? -19.134 6.911   -15.756 1.00 85.17 461 A 1 
ATOM 3604 C CB  . VAL A 1 461 ? -19.133 7.573   -12.432 1.00 83.30 461 A 1 
ATOM 3605 C CG1 . VAL A 1 461 ? -18.791 8.922   -13.084 1.00 78.26 461 A 1 
ATOM 3606 C CG2 . VAL A 1 461 ? -20.191 7.857   -11.354 1.00 77.38 461 A 1 
ATOM 3607 N N   . LEU A 1 462 ? -17.547 5.880   -14.557 1.00 85.18 462 A 1 
ATOM 3608 C CA  . LEU A 1 462 ? -16.546 5.850   -15.628 1.00 83.42 462 A 1 
ATOM 3609 C C   . LEU A 1 462 ? -17.010 5.018   -16.832 1.00 83.55 462 A 1 
ATOM 3610 O O   . LEU A 1 462 ? -16.809 5.429   -17.973 1.00 83.39 462 A 1 
ATOM 3611 C CB  . LEU A 1 462 ? -15.213 5.314   -15.073 1.00 83.79 462 A 1 
ATOM 3612 C CG  . LEU A 1 462 ? -14.517 6.220   -14.033 1.00 80.19 462 A 1 
ATOM 3613 C CD1 . LEU A 1 462 ? -13.311 5.485   -13.442 1.00 76.69 462 A 1 
ATOM 3614 C CD2 . LEU A 1 462 ? -14.032 7.541   -14.626 1.00 77.61 462 A 1 
ATOM 3615 N N   . ILE A 1 463 ? -17.655 3.874   -16.589 1.00 89.10 463 A 1 
ATOM 3616 C CA  . ILE A 1 463 ? -18.205 3.024   -17.650 1.00 89.78 463 A 1 
ATOM 3617 C C   . ILE A 1 463 ? -19.465 3.650   -18.256 1.00 88.03 463 A 1 
ATOM 3618 O O   . ILE A 1 463 ? -19.622 3.637   -19.472 1.00 85.98 463 A 1 
ATOM 3619 C CB  . ILE A 1 463 ? -18.449 1.599   -17.111 1.00 91.21 463 A 1 
ATOM 3620 C CG1 . ILE A 1 463 ? -17.137 0.914   -16.664 1.00 89.40 463 A 1 
ATOM 3621 C CG2 . ILE A 1 463 ? -19.185 0.710   -18.125 1.00 89.22 463 A 1 
ATOM 3622 C CD1 . ILE A 1 463 ? -16.088 0.698   -17.765 1.00 86.04 463 A 1 
ATOM 3623 N N   . GLY A 1 464 ? -20.339 4.243   -17.436 1.00 89.11 464 A 1 
ATOM 3624 C CA  . GLY A 1 464 ? -21.569 4.877   -17.915 1.00 87.06 464 A 1 
ATOM 3625 C C   . GLY A 1 464 ? -21.338 6.110   -18.799 1.00 85.81 464 A 1 
ATOM 3626 O O   . GLY A 1 464 ? -22.172 6.410   -19.647 1.00 82.64 464 A 1 
ATOM 3627 N N   . GLN A 1 465 ? -20.219 6.812   -18.628 1.00 84.86 465 A 1 
ATOM 3628 C CA  . GLN A 1 465 ? -19.840 7.979   -19.438 1.00 81.89 465 A 1 
ATOM 3629 C C   . GLN A 1 465 ? -18.955 7.630   -20.646 1.00 81.24 465 A 1 
ATOM 3630 O O   . GLN A 1 465 ? -18.725 8.478   -21.512 1.00 75.63 465 A 1 
ATOM 3631 C CB  . GLN A 1 465 ? -19.148 9.019   -18.538 1.00 80.53 465 A 1 
ATOM 3632 C CG  . GLN A 1 465 ? -20.044 9.569   -17.416 1.00 75.01 465 A 1 
ATOM 3633 C CD  . GLN A 1 465 ? -21.253 10.362  -17.901 1.00 69.83 465 A 1 
ATOM 3634 O OE1 . GLN A 1 465 ? -21.333 10.865  -19.009 1.00 63.42 465 A 1 
ATOM 3635 N NE2 . GLN A 1 465 ? -22.270 10.516  -17.081 1.00 59.82 465 A 1 
ATOM 3636 N N   . GLY A 1 466 ? -18.427 6.398   -20.700 1.00 82.49 466 A 1 
ATOM 3637 C CA  . GLY A 1 466 ? -17.535 5.933   -21.758 1.00 82.31 466 A 1 
ATOM 3638 C C   . GLY A 1 466 ? -18.197 4.963   -22.737 1.00 84.73 466 A 1 
ATOM 3639 O O   . GLY A 1 466 ? -19.326 4.525   -22.560 1.00 82.58 466 A 1 
ATOM 3640 N N   . ALA A 1 467 ? -17.451 4.576   -23.773 1.00 88.55 467 A 1 
ATOM 3641 C CA  . ALA A 1 467 ? -17.824 3.513   -24.712 1.00 89.21 467 A 1 
ATOM 3642 C C   . ALA A 1 467 ? -17.143 2.167   -24.389 1.00 91.01 467 A 1 
ATOM 3643 O O   . ALA A 1 467 ? -17.272 1.204   -25.143 1.00 88.88 467 A 1 
ATOM 3644 C CB  . ALA A 1 467 ? -17.512 4.000   -26.135 1.00 86.52 467 A 1 
ATOM 3645 N N   . THR A 1 468 ? -16.378 2.105   -23.307 1.00 92.19 468 A 1 
ATOM 3646 C CA  . THR A 1 468 ? -15.614 0.930   -22.882 1.00 93.85 468 A 1 
ATOM 3647 C C   . THR A 1 468 ? -16.539 -0.126  -22.280 1.00 94.72 468 A 1 
ATOM 3648 O O   . THR A 1 468 ? -17.300 0.171   -21.359 1.00 94.14 468 A 1 
ATOM 3649 C CB  . THR A 1 468 ? -14.544 1.344   -21.861 1.00 93.53 468 A 1 
ATOM 3650 O OG1 . THR A 1 468 ? -13.663 2.285   -22.437 1.00 89.20 468 A 1 
ATOM 3651 C CG2 . THR A 1 468 ? -13.689 0.184   -21.372 1.00 89.01 468 A 1 
ATOM 3652 N N   . GLN A 1 469 ? -16.438 -1.376  -22.748 1.00 95.45 469 A 1 
ATOM 3653 C CA  . GLN A 1 469 ? -17.110 -2.520  -22.122 1.00 96.08 469 A 1 
ATOM 3654 C C   . GLN A 1 469 ? -16.311 -3.054  -20.933 1.00 96.87 469 A 1 
ATOM 3655 O O   . GLN A 1 469 ? -15.090 -2.944  -20.901 1.00 96.53 469 A 1 
ATOM 3656 C CB  . GLN A 1 469 ? -17.377 -3.616  -23.156 1.00 94.90 469 A 1 
ATOM 3657 C CG  . GLN A 1 469 ? -18.472 -3.186  -24.140 1.00 90.43 469 A 1 
ATOM 3658 C CD  . GLN A 1 469 ? -18.806 -4.264  -25.160 1.00 91.81 469 A 1 
ATOM 3659 O OE1 . GLN A 1 469 ? -18.783 -4.038  -26.354 1.00 85.48 469 A 1 
ATOM 3660 N NE2 . GLN A 1 469 ? -19.156 -5.461  -24.747 1.00 83.60 469 A 1 
ATOM 3661 N N   . LEU A 1 470 ? -16.996 -3.645  -19.957 1.00 96.57 470 A 1 
ATOM 3662 C CA  . LEU A 1 470 ? -16.398 -4.095  -18.701 1.00 97.40 470 A 1 
ATOM 3663 C C   . LEU A 1 470 ? -16.444 -5.620  -18.561 1.00 97.79 470 A 1 
ATOM 3664 O O   . LEU A 1 470 ? -17.512 -6.225  -18.658 1.00 97.50 470 A 1 
ATOM 3665 C CB  . LEU A 1 470 ? -17.116 -3.379  -17.540 1.00 97.16 470 A 1 
ATOM 3666 C CG  . LEU A 1 470 ? -16.630 -3.770  -16.133 1.00 96.70 470 A 1 
ATOM 3667 C CD1 . LEU A 1 470 ? -15.172 -3.387  -15.885 1.00 93.29 470 A 1 
ATOM 3668 C CD2 . LEU A 1 470 ? -17.485 -3.064  -15.081 1.00 93.24 470 A 1 
ATOM 3669 N N   . LEU A 1 471 ? -15.303 -6.230  -18.226 1.00 97.38 471 A 1 
ATOM 3670 C CA  . LEU A 1 471 ? -15.206 -7.541  -17.592 1.00 97.51 471 A 1 
ATOM 3671 C C   . LEU A 1 471 ? -14.778 -7.357  -16.138 1.00 97.67 471 A 1 
ATOM 3672 O O   . LEU A 1 471 ? -13.664 -6.914  -15.855 1.00 97.03 471 A 1 
ATOM 3673 C CB  . LEU A 1 471 ? -14.223 -8.467  -18.329 1.00 96.88 471 A 1 
ATOM 3674 C CG  . LEU A 1 471 ? -14.546 -8.745  -19.801 1.00 94.53 471 A 1 
ATOM 3675 C CD1 . LEU A 1 471 ? -13.571 -9.799  -20.326 1.00 90.52 471 A 1 
ATOM 3676 C CD2 . LEU A 1 471 ? -15.965 -9.266  -20.016 1.00 91.76 471 A 1 
ATOM 3677 N N   . PHE A 1 472 ? -15.669 -7.712  -15.216 1.00 97.95 472 A 1 
ATOM 3678 C CA  . PHE A 1 472 ? -15.463 -7.561  -13.782 1.00 97.73 472 A 1 
ATOM 3679 C C   . PHE A 1 472 ? -15.373 -8.940  -13.121 1.00 97.63 472 A 1 
ATOM 3680 O O   . PHE A 1 472 ? -16.359 -9.671  -13.066 1.00 96.91 472 A 1 
ATOM 3681 C CB  . PHE A 1 472 ? -16.607 -6.709  -13.220 1.00 97.11 472 A 1 
ATOM 3682 C CG  . PHE A 1 472 ? -16.460 -6.388  -11.750 1.00 96.89 472 A 1 
ATOM 3683 C CD1 . PHE A 1 472 ? -16.901 -7.299  -10.774 1.00 94.45 472 A 1 
ATOM 3684 C CD2 . PHE A 1 472 ? -15.885 -5.166  -11.360 1.00 94.81 472 A 1 
ATOM 3685 C CE1 . PHE A 1 472 ? -16.768 -6.989  -9.413  1.00 93.84 472 A 1 
ATOM 3686 C CE2 . PHE A 1 472 ? -15.758 -4.854  -9.998  1.00 93.81 472 A 1 
ATOM 3687 C CZ  . PHE A 1 472 ? -16.199 -5.767  -9.023  1.00 94.73 472 A 1 
ATOM 3688 N N   . VAL A 1 473 ? -14.202 -9.310  -12.612 1.00 95.54 473 A 1 
ATOM 3689 C CA  . VAL A 1 473 ? -13.988 -10.593 -11.932 1.00 94.55 473 A 1 
ATOM 3690 C C   . VAL A 1 473 ? -14.129 -10.413 -10.427 1.00 93.12 473 A 1 
ATOM 3691 O O   . VAL A 1 473 ? -13.525 -9.511  -9.844  1.00 92.00 473 A 1 
ATOM 3692 C CB  . VAL A 1 473 ? -12.639 -11.224 -12.299 1.00 93.98 473 A 1 
ATOM 3693 C CG1 . VAL A 1 473 ? -12.509 -12.635 -11.725 1.00 91.70 473 A 1 
ATOM 3694 C CG2 . VAL A 1 473 ? -12.469 -11.307 -13.819 1.00 91.60 473 A 1 
ATOM 3695 N N   . SER A 1 474 ? -14.923 -11.275 -9.788  1.00 92.04 474 A 1 
ATOM 3696 C CA  . SER A 1 474 ? -15.082 -11.287 -8.332  1.00 89.83 474 A 1 
ATOM 3697 C C   . SER A 1 474 ? -15.396 -12.689 -7.803  1.00 87.59 474 A 1 
ATOM 3698 O O   . SER A 1 474 ? -15.729 -13.608 -8.551  1.00 85.13 474 A 1 
ATOM 3699 C CB  . SER A 1 474 ? -16.160 -10.281 -7.899  1.00 88.34 474 A 1 
ATOM 3700 O OG  . SER A 1 474 ? -17.413 -10.630 -8.446  1.00 85.44 474 A 1 
ATOM 3701 N N   . HIS A 1 475 ? -15.282 -12.864 -6.483  1.00 85.27 475 A 1 
ATOM 3702 C CA  . HIS A 1 475 ? -15.727 -14.086 -5.807  1.00 82.74 475 A 1 
ATOM 3703 C C   . HIS A 1 475 ? -17.224 -14.073 -5.505  1.00 82.55 475 A 1 
ATOM 3704 O O   . HIS A 1 475 ? -17.863 -15.121 -5.527  1.00 78.71 475 A 1 
ATOM 3705 C CB  . HIS A 1 475 ? -14.926 -14.273 -4.518  1.00 79.88 475 A 1 
ATOM 3706 C CG  . HIS A 1 475 ? -13.482 -14.581 -4.793  1.00 76.07 475 A 1 
ATOM 3707 N ND1 . HIS A 1 475 ? -13.003 -15.797 -5.234  1.00 64.96 475 A 1 
ATOM 3708 C CD2 . HIS A 1 475 ? -12.443 -13.714 -4.693  1.00 64.57 475 A 1 
ATOM 3709 C CE1 . HIS A 1 475 ? -11.682 -15.651 -5.408  1.00 62.59 475 A 1 
ATOM 3710 N NE2 . HIS A 1 475 ? -11.300 -14.408 -5.089  1.00 63.30 475 A 1 
ATOM 3711 N N   . HIS A 1 476 ? -17.772 -12.890 -5.253  1.00 83.67 476 A 1 
ATOM 3712 C CA  . HIS A 1 476 ? -19.135 -12.676 -4.785  1.00 83.54 476 A 1 
ATOM 3713 C C   . HIS A 1 476 ? -19.974 -11.978 -5.858  1.00 85.63 476 A 1 
ATOM 3714 O O   . HIS A 1 476 ? -19.544 -11.009 -6.487  1.00 85.14 476 A 1 
ATOM 3715 C CB  . HIS A 1 476 ? -19.084 -11.878 -3.480  1.00 80.52 476 A 1 
ATOM 3716 C CG  . HIS A 1 476 ? -18.347 -12.609 -2.385  1.00 76.23 476 A 1 
ATOM 3717 N ND1 . HIS A 1 476 ? -18.830 -13.682 -1.684  1.00 64.76 476 A 1 
ATOM 3718 C CD2 . HIS A 1 476 ? -17.077 -12.370 -1.933  1.00 63.74 476 A 1 
ATOM 3719 C CE1 . HIS A 1 476 ? -17.882 -14.083 -0.824  1.00 62.03 476 A 1 
ATOM 3720 N NE2 . HIS A 1 476 ? -16.789 -13.313 -0.939  1.00 63.98 476 A 1 
ATOM 3721 N N   . ALA A 1 477 ? -21.183 -12.488 -6.059  1.00 87.80 477 A 1 
ATOM 3722 C CA  . ALA A 1 477 ? -22.105 -11.941 -7.056  1.00 88.84 477 A 1 
ATOM 3723 C C   . ALA A 1 477 ? -22.554 -10.513 -6.704  1.00 88.98 477 A 1 
ATOM 3724 O O   . ALA A 1 477 ? -22.679 -9.664  -7.586  1.00 87.67 477 A 1 
ATOM 3725 C CB  . ALA A 1 477 ? -23.288 -12.907 -7.173  1.00 88.71 477 A 1 
ATOM 3726 N N   . GLU A 1 478 ? -22.719 -10.236 -5.427  1.00 85.25 478 A 1 
ATOM 3727 C CA  . GLU A 1 478 ? -23.106 -8.949  -4.848  1.00 83.46 478 A 1 
ATOM 3728 C C   . GLU A 1 478 ? -22.055 -7.840  -5.012  1.00 83.26 478 A 1 
ATOM 3729 O O   . GLU A 1 478 ? -22.383 -6.658  -4.863  1.00 81.37 478 A 1 
ATOM 3730 C CB  . GLU A 1 478 ? -23.468 -9.142  -3.362  1.00 81.07 478 A 1 
ATOM 3731 C CG  . GLU A 1 478 ? -22.339 -9.653  -2.442  1.00 73.20 478 A 1 
ATOM 3732 C CD  . GLU A 1 478 ? -22.241 -11.187 -2.320  1.00 68.46 478 A 1 
ATOM 3733 O OE1 . GLU A 1 478 ? -21.822 -11.656 -1.243  1.00 62.05 478 A 1 
ATOM 3734 O OE2 . GLU A 1 478 ? -22.545 -11.896 -3.308  1.00 60.64 478 A 1 
ATOM 3735 N N   . ASP A 1 479 ? -20.817 -8.197  -5.355  1.00 86.79 479 A 1 
ATOM 3736 C CA  . ASP A 1 479 ? -19.747 -7.232  -5.610  1.00 86.76 479 A 1 
ATOM 3737 C C   . ASP A 1 479 ? -19.910 -6.502  -6.958  1.00 88.88 479 A 1 
ATOM 3738 O O   . ASP A 1 479 ? -19.243 -5.493  -7.193  1.00 88.51 479 A 1 
ATOM 3739 C CB  . ASP A 1 479 ? -18.374 -7.924  -5.508  1.00 84.47 479 A 1 
ATOM 3740 C CG  . ASP A 1 479 ? -17.883 -8.172  -4.071  1.00 80.64 479 A 1 
ATOM 3741 O OD1 . ASP A 1 479 ? -18.333 -7.464  -3.138  1.00 77.06 479 A 1 
ATOM 3742 O OD2 . ASP A 1 479 ? -16.942 -8.984  -3.911  1.00 75.27 479 A 1 
ATOM 3743 N N   . ALA A 1 480 ? -20.821 -6.973  -7.828  1.00 91.28 480 A 1 
ATOM 3744 C CA  . ALA A 1 480 ? -21.046 -6.381  -9.144  1.00 91.88 480 A 1 
ATOM 3745 C C   . ALA A 1 480 ? -21.388 -4.878  -9.073  1.00 92.59 480 A 1 
ATOM 3746 O O   . ALA A 1 480 ? -22.314 -4.497  -8.344  1.00 92.05 480 A 1 
ATOM 3747 C CB  . ALA A 1 480 ? -22.171 -7.133  -9.856  1.00 90.85 480 A 1 
ATOM 3748 N N   . PRO A 1 481 ? -20.720 -4.015  -9.861  1.00 93.77 481 A 1 
ATOM 3749 C CA  . PRO A 1 481 ? -21.203 -2.673  -10.168 1.00 94.28 481 A 1 
ATOM 3750 C C   . PRO A 1 481 ? -22.577 -2.712  -10.851 1.00 94.63 481 A 1 
ATOM 3751 O O   . PRO A 1 481 ? -22.962 -3.727  -11.437 1.00 94.05 481 A 1 
ATOM 3752 C CB  . PRO A 1 481 ? -20.138 -2.049  -11.081 1.00 93.65 481 A 1 
ATOM 3753 C CG  . PRO A 1 481 ? -18.881 -2.865  -10.792 1.00 91.80 481 A 1 
ATOM 3754 C CD  . PRO A 1 481 ? -19.435 -4.248  -10.497 1.00 94.02 481 A 1 
ATOM 3755 N N   . ARG A 1 482 ? -23.323 -1.609  -10.804 1.00 94.50 482 A 1 
ATOM 3756 C CA  . ARG A 1 482 ? -24.674 -1.516  -11.388 1.00 94.36 482 A 1 
ATOM 3757 C C   . ARG A 1 482 ? -24.675 -1.587  -12.913 1.00 95.21 482 A 1 
ATOM 3758 O O   . ARG A 1 482 ? -25.665 -2.017  -13.493 1.00 94.49 482 A 1 
ATOM 3759 C CB  . ARG A 1 482 ? -25.367 -0.226  -10.939 1.00 92.80 482 A 1 
ATOM 3760 C CG  . ARG A 1 482 ? -25.670 -0.193  -9.441  1.00 85.75 482 A 1 
ATOM 3761 C CD  . ARG A 1 482 ? -26.361 1.133   -9.105  1.00 79.66 482 A 1 
ATOM 3762 N NE  . ARG A 1 482 ? -26.763 1.200   -7.689  1.00 68.25 482 A 1 
ATOM 3763 C CZ  . ARG A 1 482 ? -27.453 2.183   -7.137  1.00 58.52 482 A 1 
ATOM 3764 N NH1 . ARG A 1 482 ? -27.806 3.243   -7.814  1.00 53.55 482 A 1 
ATOM 3765 N NH2 . ARG A 1 482 ? -27.810 2.121   -5.883  1.00 50.57 482 A 1 
ATOM 3766 N N   . CYS A 1 483 ? -23.577 -1.193  -13.549 1.00 94.64 483 A 1 
ATOM 3767 C CA  . CYS A 1 483 ? -23.427 -1.247  -15.001 1.00 94.91 483 A 1 
ATOM 3768 C C   . CYS A 1 483 ? -23.351 -2.677  -15.565 1.00 95.49 483 A 1 
ATOM 3769 O O   . CYS A 1 483 ? -23.462 -2.850  -16.776 1.00 95.07 483 A 1 
ATOM 3770 C CB  . CYS A 1 483 ? -22.206 -0.409  -15.412 1.00 94.58 483 A 1 
ATOM 3771 S SG  . CYS A 1 483 ? -20.663 -1.102  -14.736 1.00 94.61 483 A 1 
ATOM 3772 N N   . ILE A 1 484 ? -23.172 -3.710  -14.728 1.00 96.59 484 A 1 
ATOM 3773 C CA  . ILE A 1 484 ? -23.089 -5.104  -15.185 1.00 96.83 484 A 1 
ATOM 3774 C C   . ILE A 1 484 ? -24.440 -5.568  -15.749 1.00 96.67 484 A 1 
ATOM 3775 O O   . ILE A 1 484 ? -25.469 -5.481  -15.088 1.00 96.19 484 A 1 
ATOM 3776 C CB  . ILE A 1 484 ? -22.587 -6.023  -14.051 1.00 96.81 484 A 1 
ATOM 3777 C CG1 . ILE A 1 484 ? -21.158 -5.661  -13.589 1.00 95.03 484 A 1 
ATOM 3778 C CG2 . ILE A 1 484 ? -22.643 -7.506  -14.451 1.00 95.36 484 A 1 
ATOM 3779 C CD1 . ILE A 1 484 ? -20.049 -5.840  -14.635 1.00 91.65 484 A 1 
ATOM 3780 N N   . THR A 1 485 ? -24.415 -6.124  -16.958 1.00 96.51 485 A 1 
ATOM 3781 C CA  . THR A 1 485 ? -25.602 -6.603  -17.687 1.00 96.58 485 A 1 
ATOM 3782 C C   . THR A 1 485 ? -25.683 -8.123  -17.759 1.00 96.91 485 A 1 
ATOM 3783 O O   . THR A 1 485 ? -26.768 -8.678  -17.903 1.00 96.64 485 A 1 
ATOM 3784 C CB  . THR A 1 485 ? -25.641 -6.029  -19.108 1.00 96.23 485 A 1 
ATOM 3785 O OG1 . THR A 1 485 ? -24.501 -6.424  -19.836 1.00 95.01 485 A 1 
ATOM 3786 C CG2 . THR A 1 485 ? -25.690 -4.502  -19.128 1.00 93.89 485 A 1 
ATOM 3787 N N   . HIS A 1 486 ? -24.540 -8.817  -17.659 1.00 97.51 486 A 1 
ATOM 3788 C CA  . HIS A 1 486 ? -24.437 -10.263 -17.794 1.00 97.84 486 A 1 
ATOM 3789 C C   . HIS A 1 486 ? -23.513 -10.861 -16.733 1.00 98.00 486 A 1 
ATOM 3790 O O   . HIS A 1 486 ? -22.614 -10.205 -16.214 1.00 97.65 486 A 1 
ATOM 3791 C CB  . HIS A 1 486 ? -23.946 -10.627 -19.205 1.00 97.70 486 A 1 
ATOM 3792 C CG  . HIS A 1 486 ? -24.921 -10.258 -20.294 1.00 97.59 486 A 1 
ATOM 3793 N ND1 . HIS A 1 486 ? -25.106 -9.012  -20.833 1.00 90.98 486 A 1 
ATOM 3794 C CD2 . HIS A 1 486 ? -25.812 -11.097 -20.909 1.00 92.13 486 A 1 
ATOM 3795 C CE1 . HIS A 1 486 ? -26.089 -9.093  -21.743 1.00 93.21 486 A 1 
ATOM 3796 N NE2 . HIS A 1 486 ? -26.552 -10.348 -21.827 1.00 94.36 486 A 1 
ATOM 3797 N N   . ARG A 1 487 ? -23.727 -12.149 -16.414 1.00 97.71 487 A 1 
ATOM 3798 C CA  . ARG A 1 487 ? -22.879 -12.903 -15.485 1.00 97.87 487 A 1 
ATOM 3799 C C   . ARG A 1 487 ? -22.496 -14.247 -16.078 1.00 98.03 487 A 1 
ATOM 3800 O O   . ARG A 1 487 ? -23.367 -14.992 -16.517 1.00 97.67 487 A 1 
ATOM 3801 C CB  . ARG A 1 487 ? -23.600 -13.036 -14.138 1.00 97.12 487 A 1 
ATOM 3802 C CG  . ARG A 1 487 ? -22.738 -13.750 -13.086 1.00 95.75 487 A 1 
ATOM 3803 C CD  . ARG A 1 487 ? -23.463 -13.832 -11.736 1.00 94.27 487 A 1 
ATOM 3804 N NE  . ARG A 1 487 ? -23.634 -12.499 -11.128 1.00 90.58 487 A 1 
ATOM 3805 C CZ  . ARG A 1 487 ? -24.641 -12.080 -10.383 1.00 90.53 487 A 1 
ATOM 3806 N NH1 . ARG A 1 487 ? -25.643 -12.849 -10.064 1.00 81.24 487 A 1 
ATOM 3807 N NH2 . ARG A 1 487 ? -24.645 -10.856 -9.940  1.00 83.91 487 A 1 
ATOM 3808 N N   . LEU A 1 488 ? -21.208 -14.575 -16.011 1.00 97.87 488 A 1 
ATOM 3809 C CA  . LEU A 1 488 ? -20.645 -15.904 -16.229 1.00 97.88 488 A 1 
ATOM 3810 C C   . LEU A 1 488 ? -20.227 -16.482 -14.873 1.00 97.76 488 A 1 
ATOM 3811 O O   . LEU A 1 488 ? -19.331 -15.950 -14.218 1.00 97.36 488 A 1 
ATOM 3812 C CB  . LEU A 1 488 ? -19.463 -15.791 -17.213 1.00 98.02 488 A 1 
ATOM 3813 C CG  . LEU A 1 488 ? -18.708 -17.109 -17.453 1.00 97.78 488 A 1 
ATOM 3814 C CD1 . LEU A 1 488 ? -19.586 -18.172 -18.104 1.00 95.48 488 A 1 
ATOM 3815 C CD2 . LEU A 1 488 ? -17.506 -16.850 -18.363 1.00 95.68 488 A 1 
ATOM 3816 N N   . SER A 1 489 ? -20.882 -17.563 -14.447 1.00 96.41 489 A 1 
ATOM 3817 C CA  . SER A 1 489 ? -20.602 -18.244 -13.181 1.00 96.06 489 A 1 
ATOM 3818 C C   . SER A 1 489 ? -19.907 -19.575 -13.428 1.00 96.06 489 A 1 
ATOM 3819 O O   . SER A 1 489 ? -20.429 -20.418 -14.156 1.00 95.64 489 A 1 
ATOM 3820 C CB  . SER A 1 489 ? -21.886 -18.469 -12.378 1.00 95.46 489 A 1 
ATOM 3821 O OG  . SER A 1 489 ? -22.566 -17.250 -12.153 1.00 92.70 489 A 1 
ATOM 3822 N N   . PHE A 1 490 ? -18.753 -19.789 -12.786 1.00 95.00 490 A 1 
ATOM 3823 C CA  . PHE A 1 490 ? -18.061 -21.073 -12.718 1.00 94.31 490 A 1 
ATOM 3824 C C   . PHE A 1 490 ? -18.637 -21.866 -11.542 1.00 93.28 490 A 1 
ATOM 3825 O O   . PHE A 1 490 ? -18.479 -21.469 -10.384 1.00 91.75 490 A 1 
ATOM 3826 C CB  . PHE A 1 490 ? -16.553 -20.854 -12.549 1.00 94.43 490 A 1 
ATOM 3827 C CG  . PHE A 1 490 ? -15.824 -20.322 -13.769 1.00 95.12 490 A 1 
ATOM 3828 C CD1 . PHE A 1 490 ? -14.851 -21.121 -14.403 1.00 91.26 490 A 1 
ATOM 3829 C CD2 . PHE A 1 490 ? -16.085 -19.035 -14.269 1.00 91.55 490 A 1 
ATOM 3830 C CE1 . PHE A 1 490 ? -14.153 -20.638 -15.522 1.00 90.26 490 A 1 
ATOM 3831 C CE2 . PHE A 1 490 ? -15.399 -18.556 -15.395 1.00 91.31 490 A 1 
ATOM 3832 C CZ  . PHE A 1 490 ? -14.429 -19.356 -16.021 1.00 94.69 490 A 1 
ATOM 3833 N N   . VAL A 1 491 ? -19.317 -22.980 -11.837 1.00 94.04 491 A 1 
ATOM 3834 C CA  . VAL A 1 491 ? -20.036 -23.805 -10.858 1.00 93.33 491 A 1 
ATOM 3835 C C   . VAL A 1 491 ? -19.366 -25.176 -10.780 1.00 92.78 491 A 1 
ATOM 3836 O O   . VAL A 1 491 ? -19.194 -25.798 -11.820 1.00 91.83 491 A 1 
ATOM 3837 C CB  . VAL A 1 491 ? -21.523 -23.935 -11.235 1.00 92.68 491 A 1 
ATOM 3838 C CG1 . VAL A 1 491 ? -22.304 -24.699 -10.161 1.00 86.67 491 A 1 
ATOM 3839 C CG2 . VAL A 1 491 ? -22.175 -22.554 -11.392 1.00 86.53 491 A 1 
ATOM 3840 N N   . PRO A 1 492 ? -18.975 -25.675 -9.589  1.00 92.46 492 A 1 
ATOM 3841 C CA  . PRO A 1 492 ? -18.410 -27.015 -9.454  1.00 91.20 492 A 1 
ATOM 3842 C C   . PRO A 1 492 ? -19.347 -28.082 -10.035 1.00 90.94 492 A 1 
ATOM 3843 O O   . PRO A 1 492 ? -20.540 -28.073 -9.731  1.00 89.33 492 A 1 
ATOM 3844 C CB  . PRO A 1 492 ? -18.187 -27.217 -7.950  1.00 89.71 492 A 1 
ATOM 3845 C CG  . PRO A 1 492 ? -18.066 -25.798 -7.404  1.00 87.13 492 A 1 
ATOM 3846 C CD  . PRO A 1 492 ? -19.005 -24.998 -8.302  1.00 89.50 492 A 1 
ATOM 3847 N N   . ASP A 1 493 ? -18.815 -29.008 -10.835 1.00 91.23 493 A 1 
ATOM 3848 C CA  . ASP A 1 493 ? -19.590 -30.082 -11.482 1.00 89.63 493 A 1 
ATOM 3849 C C   . ASP A 1 493 ? -19.704 -31.362 -10.633 1.00 87.90 493 A 1 
ATOM 3850 O O   . ASP A 1 493 ? -20.415 -32.293 -10.990 1.00 76.72 493 A 1 
ATOM 3851 C CB  . ASP A 1 493 ? -19.012 -30.358 -12.882 1.00 85.34 493 A 1 
ATOM 3852 C CG  . ASP A 1 493 ? -17.552 -30.830 -12.880 1.00 81.06 493 A 1 
ATOM 3853 O OD1 . ASP A 1 493 ? -17.029 -31.194 -11.800 1.00 72.77 493 A 1 
ATOM 3854 O OD2 . ASP A 1 493 ? -16.919 -30.746 -13.954 1.00 76.73 493 A 1 
ATOM 3855 N N   . GLY A 1 494 ? -19.028 -31.399 -9.470  1.00 84.34 494 A 1 
ATOM 3856 C CA  . GLY A 1 494 ? -18.988 -32.561 -8.581  1.00 83.06 494 A 1 
ATOM 3857 C C   . GLY A 1 494 ? -17.944 -33.618 -8.954  1.00 83.20 494 A 1 
ATOM 3858 O O   . GLY A 1 494 ? -17.678 -34.501 -8.139  1.00 76.94 494 A 1 
ATOM 3859 N N   . GLU A 1 495 ? -17.294 -33.501 -10.110 1.00 83.46 495 A 1 
ATOM 3860 C CA  . GLU A 1 495 ? -16.239 -34.404 -10.597 1.00 83.75 495 A 1 
ATOM 3861 C C   . GLU A 1 495 ? -14.828 -33.789 -10.490 1.00 83.37 495 A 1 
ATOM 3862 O O   . GLU A 1 495 ? -13.835 -34.376 -10.908 1.00 76.14 495 A 1 
ATOM 3863 C CB  . GLU A 1 495 ? -16.569 -34.880 -12.022 1.00 80.10 495 A 1 
ATOM 3864 C CG  . GLU A 1 495 ? -17.884 -35.681 -12.073 1.00 73.82 495 A 1 
ATOM 3865 C CD  . GLU A 1 495 ? -18.131 -36.398 -13.411 1.00 67.25 495 A 1 
ATOM 3866 O OE1 . GLU A 1 495 ? -19.089 -37.209 -13.444 1.00 61.64 495 A 1 
ATOM 3867 O OE2 . GLU A 1 495 ? -17.357 -36.186 -14.370 1.00 62.66 495 A 1 
ATOM 3868 N N   . GLY A 1 496 ? -14.731 -32.627 -9.856  1.00 83.11 496 A 1 
ATOM 3869 C CA  . GLY A 1 496 ? -13.481 -31.879 -9.692  1.00 82.83 496 A 1 
ATOM 3870 C C   . GLY A 1 496 ? -13.209 -30.863 -10.804 1.00 84.93 496 A 1 
ATOM 3871 O O   . GLY A 1 496 ? -12.142 -30.242 -10.796 1.00 79.30 496 A 1 
ATOM 3872 N N   . GLY A 1 497 ? -14.159 -30.684 -11.716 1.00 87.73 497 A 1 
ATOM 3873 C CA  . GLY A 1 497 ? -14.182 -29.655 -12.742 1.00 89.27 497 A 1 
ATOM 3874 C C   . GLY A 1 497 ? -15.207 -28.554 -12.453 1.00 91.10 497 A 1 
ATOM 3875 O O   . GLY A 1 497 ? -15.759 -28.441 -11.353 1.00 88.88 497 A 1 
ATOM 3876 N N   . TYR A 1 498 ? -15.447 -27.717 -13.458 1.00 92.03 498 A 1 
ATOM 3877 C CA  . TYR A 1 498 ? -16.410 -26.623 -13.406 1.00 92.96 498 A 1 
ATOM 3878 C C   . TYR A 1 498 ? -17.281 -26.596 -14.663 1.00 93.91 498 A 1 
ATOM 3879 O O   . TYR A 1 498 ? -16.784 -26.601 -15.785 1.00 92.78 498 A 1 
ATOM 3880 C CB  . TYR A 1 498 ? -15.690 -25.280 -13.207 1.00 91.97 498 A 1 
ATOM 3881 C CG  . TYR A 1 498 ? -14.989 -25.146 -11.868 1.00 91.30 498 A 1 
ATOM 3882 C CD1 . TYR A 1 498 ? -15.684 -24.642 -10.753 1.00 86.20 498 A 1 
ATOM 3883 C CD2 . TYR A 1 498 ? -13.651 -25.565 -11.728 1.00 86.98 498 A 1 
ATOM 3884 C CE1 . TYR A 1 498 ? -15.049 -24.558 -9.502  1.00 85.06 498 A 1 
ATOM 3885 C CE2 . TYR A 1 498 ? -13.012 -25.489 -10.475 1.00 85.70 498 A 1 
ATOM 3886 C CZ  . TYR A 1 498 ? -13.711 -24.985 -9.360  1.00 87.79 498 A 1 
ATOM 3887 O OH  . TYR A 1 498 ? -13.100 -24.916 -8.149  1.00 85.03 498 A 1 
ATOM 3888 N N   . GLY A 1 499 ? -18.588 -26.495 -14.441 1.00 94.93 499 A 1 
ATOM 3889 C CA  . GLY A 1 499 ? -19.548 -26.096 -15.464 1.00 95.24 499 A 1 
ATOM 3890 C C   . GLY A 1 499 ? -19.735 -24.580 -15.502 1.00 96.13 499 A 1 
ATOM 3891 O O   . GLY A 1 499 ? -19.290 -23.849 -14.608 1.00 95.27 499 A 1 
ATOM 3892 N N   . TYR A 1 500 ? -20.445 -24.091 -16.515 1.00 96.96 500 A 1 
ATOM 3893 C CA  . TYR A 1 500 ? -20.629 -22.663 -16.770 1.00 97.37 500 A 1 
ATOM 3894 C C   . TYR A 1 500 ? -22.109 -22.297 -16.836 1.00 97.43 500 A 1 
ATOM 3895 O O   . TYR A 1 500 ? -22.876 -22.889 -17.589 1.00 96.40 500 A 1 
ATOM 3896 C CB  . TYR A 1 500 ? -19.900 -22.268 -18.057 1.00 97.10 500 A 1 
ATOM 3897 C CG  . TYR A 1 500 ? -18.464 -22.748 -18.096 1.00 97.25 500 A 1 
ATOM 3898 C CD1 . TYR A 1 500 ? -17.483 -22.126 -17.303 1.00 94.82 500 A 1 
ATOM 3899 C CD2 . TYR A 1 500 ? -18.127 -23.875 -18.873 1.00 95.24 500 A 1 
ATOM 3900 C CE1 . TYR A 1 500 ? -16.168 -22.621 -17.287 1.00 94.68 500 A 1 
ATOM 3901 C CE2 . TYR A 1 500 ? -16.814 -24.375 -18.858 1.00 94.78 500 A 1 
ATOM 3902 C CZ  . TYR A 1 500 ? -15.832 -23.749 -18.067 1.00 95.80 500 A 1 
ATOM 3903 O OH  . TYR A 1 500 ? -14.565 -24.234 -18.052 1.00 94.36 500 A 1 
ATOM 3904 N N   . GLN A 1 501 ? -22.505 -21.295 -16.073 1.00 97.30 501 A 1 
ATOM 3905 C CA  . GLN A 1 501 ? -23.839 -20.706 -16.143 1.00 97.26 501 A 1 
ATOM 3906 C C   . GLN A 1 501 ? -23.733 -19.264 -16.628 1.00 97.59 501 A 1 
ATOM 3907 O O   . GLN A 1 501 ? -22.974 -18.470 -16.070 1.00 97.32 501 A 1 
ATOM 3908 C CB  . GLN A 1 501 ? -24.546 -20.782 -14.787 1.00 96.17 501 A 1 
ATOM 3909 C CG  . GLN A 1 501 ? -24.842 -22.230 -14.370 1.00 84.29 501 A 1 
ATOM 3910 C CD  . GLN A 1 501 ? -25.550 -22.325 -13.022 1.00 83.18 501 A 1 
ATOM 3911 O OE1 . GLN A 1 501 ? -25.821 -21.347 -12.340 1.00 75.86 501 A 1 
ATOM 3912 N NE2 . GLN A 1 501 ? -25.871 -23.517 -12.577 1.00 72.34 501 A 1 
ATOM 3913 N N   . GLN A 1 502 ? -24.504 -18.931 -17.653 1.00 97.53 502 A 1 
ATOM 3914 C CA  . GLN A 1 502 ? -24.588 -17.580 -18.196 1.00 97.68 502 A 1 
ATOM 3915 C C   . GLN A 1 502 ? -25.964 -17.002 -17.889 1.00 97.49 502 A 1 
ATOM 3916 O O   . GLN A 1 502 ? -26.986 -17.646 -18.121 1.00 96.35 502 A 1 
ATOM 3917 C CB  . GLN A 1 502 ? -24.289 -17.576 -19.700 1.00 97.23 502 A 1 
ATOM 3918 C CG  . GLN A 1 502 ? -22.887 -18.111 -20.010 1.00 95.93 502 A 1 
ATOM 3919 C CD  . GLN A 1 502 ? -22.553 -18.072 -21.492 1.00 95.73 502 A 1 
ATOM 3920 O OE1 . GLN A 1 502 ? -22.922 -17.164 -22.216 1.00 87.87 502 A 1 
ATOM 3921 N NE2 . GLN A 1 502 ? -21.830 -19.047 -21.998 1.00 86.68 502 A 1 
ATOM 3922 N N   . GLN A 1 503 ? -25.995 -15.799 -17.357 1.00 97.29 503 A 1 
ATOM 3923 C CA  . GLN A 1 503 ? -27.220 -15.119 -16.966 1.00 96.74 503 A 1 
ATOM 3924 C C   . GLN A 1 503 ? -27.190 -13.670 -17.440 1.00 97.05 503 A 1 
ATOM 3925 O O   . GLN A 1 503 ? -26.236 -12.943 -17.167 1.00 96.46 503 A 1 
ATOM 3926 C CB  . GLN A 1 503 ? -27.384 -15.219 -15.440 1.00 94.53 503 A 1 
ATOM 3927 C CG  . GLN A 1 503 ? -28.722 -14.637 -14.961 1.00 81.34 503 A 1 
ATOM 3928 C CD  . GLN A 1 503 ? -28.892 -14.657 -13.447 1.00 82.48 503 A 1 
ATOM 3929 O OE1 . GLN A 1 503 ? -27.989 -14.950 -12.674 1.00 74.42 503 A 1 
ATOM 3930 N NE2 . GLN A 1 503 ? -30.063 -14.312 -12.958 1.00 71.00 503 A 1 
ATOM 3931 N N   . ARG A 1 504 ? -28.265 -13.241 -18.084 1.00 96.36 504 A 1 
ATOM 3932 C CA  . ARG A 1 504 ? -28.546 -11.822 -18.290 1.00 96.38 504 A 1 
ATOM 3933 C C   . ARG A 1 504 ? -29.153 -11.251 -17.013 1.00 96.02 504 A 1 
ATOM 3934 O O   . ARG A 1 504 ? -30.103 -11.814 -16.475 1.00 93.40 504 A 1 
ATOM 3935 C CB  . ARG A 1 504 ? -29.454 -11.647 -19.510 1.00 95.34 504 A 1 
ATOM 3936 C CG  . ARG A 1 504 ? -29.618 -10.168 -19.870 1.00 86.74 504 A 1 
ATOM 3937 C CD  . ARG A 1 504 ? -30.440 -10.028 -21.151 1.00 84.15 504 A 1 
ATOM 3938 N NE  . ARG A 1 504 ? -30.605 -8.617  -21.518 1.00 74.62 504 A 1 
ATOM 3939 C CZ  . ARG A 1 504 ? -31.224 -8.159  -22.590 1.00 68.09 504 A 1 
ATOM 3940 N NH1 . ARG A 1 504 ? -31.781 -8.961  -23.456 1.00 62.30 504 A 1 
ATOM 3941 N NH2 . ARG A 1 504 ? -31.286 -6.877  -22.808 1.00 59.02 504 A 1 
ATOM 3942 N N   . LEU A 1 505 ? -28.600 -10.156 -16.524 1.00 94.05 505 A 1 
ATOM 3943 C CA  . LEU A 1 505 ? -29.097 -9.450  -15.352 1.00 92.77 505 A 1 
ATOM 3944 C C   . LEU A 1 505 ? -30.097 -8.383  -15.802 1.00 91.36 505 A 1 
ATOM 3945 O O   . LEU A 1 505 ? -29.853 -7.649  -16.758 1.00 87.58 505 A 1 
ATOM 3946 C CB  . LEU A 1 505 ? -27.921 -8.873  -14.543 1.00 92.56 505 A 1 
ATOM 3947 C CG  . LEU A 1 505 ? -26.894 -9.924  -14.065 1.00 92.66 505 A 1 
ATOM 3948 C CD1 . LEU A 1 505 ? -25.776 -9.241  -13.280 1.00 86.41 505 A 1 
ATOM 3949 C CD2 . LEU A 1 505 ? -27.523 -10.986 -13.154 1.00 86.28 505 A 1 
ATOM 3950 N N   . GLU A 1 506 ? -31.238 -8.323  -15.120 1.00 87.13 506 A 1 
ATOM 3951 C CA  . GLU A 1 506 ? -32.180 -7.226  -15.328 1.00 84.03 506 A 1 
ATOM 3952 C C   . GLU A 1 506 ? -31.545 -5.925  -14.838 1.00 81.23 506 A 1 
ATOM 3953 O O   . GLU A 1 506 ? -30.903 -5.894  -13.785 1.00 73.59 506 A 1 
ATOM 3954 C CB  . GLU A 1 506 ? -33.520 -7.505  -14.638 1.00 79.77 506 A 1 
ATOM 3955 C CG  . GLU A 1 506 ? -34.238 -8.710  -15.277 1.00 72.52 506 A 1 
ATOM 3956 C CD  . GLU A 1 506 ? -35.653 -8.956  -14.732 1.00 64.65 506 A 1 
ATOM 3957 O OE1 . GLU A 1 506 ? -36.344 -9.802  -15.336 1.00 58.20 506 A 1 
ATOM 3958 O OE2 . GLU A 1 506 ? -36.038 -8.311  -13.734 1.00 59.81 506 A 1 
ATOM 3959 N N   . ALA A 1 507 ? -31.685 -4.861  -15.622 1.00 77.49 507 A 1 
ATOM 3960 C CA  . ALA A 1 507 ? -31.239 -3.543  -15.193 1.00 74.68 507 A 1 
ATOM 3961 C C   . ALA A 1 507 ? -31.932 -3.223  -13.865 1.00 71.64 507 A 1 
ATOM 3962 O O   . ALA A 1 507 ? -33.160 -3.201  -13.801 1.00 65.53 507 A 1 
ATOM 3963 C CB  . ALA A 1 507 ? -31.555 -2.516  -16.287 1.00 69.70 507 A 1 
ATOM 3964 N N   . ALA A 1 508 ? -31.157 -3.018  -12.806 1.00 69.68 508 A 1 
ATOM 3965 C CA  . ALA A 1 508 ? -31.711 -2.558  -11.543 1.00 67.65 508 A 1 
ATOM 3966 C C   . ALA A 1 508 ? -32.460 -1.253  -11.825 1.00 65.09 508 A 1 
ATOM 3967 O O   . ALA A 1 508 ? -31.854 -0.283  -12.277 1.00 60.01 508 A 1 
ATOM 3968 C CB  . ALA A 1 508 ? -30.581 -2.394  -10.518 1.00 63.42 508 A 1 
ATOM 3969 N N   . SER A 1 509 ? -33.787 -1.280  -11.612 1.00 57.72 509 A 1 
ATOM 3970 C CA  . SER A 1 509 ? -34.641 -0.103  -11.751 1.00 58.97 509 A 1 
ATOM 3971 C C   . SER A 1 509 ? -34.040 1.039   -10.932 1.00 56.48 509 A 1 
ATOM 3972 O O   . SER A 1 509 ? -33.629 0.824   -9.793  1.00 52.11 509 A 1 
ATOM 3973 C CB  . SER A 1 509 ? -36.085 -0.406  -11.323 1.00 55.35 509 A 1 
ATOM 3974 O OG  . SER A 1 509 ? -36.302 -1.762  -10.972 1.00 48.51 509 A 1 
ATOM 3975 N N   . ALA A 1 510 ? -33.940 2.197   -11.573 1.00 47.82 510 A 1 
ATOM 3976 C CA  . ALA A 1 510 ? -33.286 3.402   -11.057 1.00 47.95 510 A 1 
ATOM 3977 C C   . ALA A 1 510 ? -33.847 3.882   -9.717  1.00 44.87 510 A 1 
ATOM 3978 O O   . ALA A 1 510 ? -35.077 3.775   -9.514  1.00 41.41 510 A 1 
ATOM 3979 C CB  . ALA A 1 510 ? -33.372 4.491   -12.126 1.00 43.96 510 A 1 
ATOM 3980 O OXT . ALA A 1 510 ? -33.000 4.373   -8.932  1.00 41.19 510 A 1 
#
