# 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_if02286
#
_entry.id if02286
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n LYS 3   
1 n THR 4   
1 n SER 5   
1 n ASN 6   
1 n ALA 7   
1 n LEU 8   
1 n ARG 9   
1 n TYR 10  
1 n THR 11  
1 n THR 12  
1 n LYS 13  
1 n SER 14  
1 n GLN 15  
1 n LEU 16  
1 n VAL 17  
1 n LYS 18  
1 n ALA 19  
1 n ASN 20  
1 n GLU 21  
1 n ILE 22  
1 n ALA 23  
1 n LYS 24  
1 n ASP 25  
1 n TYR 26  
1 n LEU 27  
1 n LYS 28  
1 n SER 29  
1 n ALA 30  
1 n ASN 31  
1 n SER 32  
1 n LEU 33  
1 n MET 34  
1 n LYS 35  
1 n LEU 36  
1 n PRO 37  
1 n SER 38  
1 n ARG 39  
1 n CYS 40  
1 n ASP 41  
1 n TYR 42  
1 n HIS 43  
1 n ILE 44  
1 n TYR 45  
1 n ILE 46  
1 n PHE 47  
1 n THR 48  
1 n SER 49  
1 n GLU 50  
1 n LYS 51  
1 n GLU 52  
1 n ALA 53  
1 n ALA 54  
1 n MET 55  
1 n GLN 56  
1 n LYS 57  
1 n LYS 58  
1 n GLN 59  
1 n PHE 60  
1 n ASN 61  
1 n GLU 62  
1 n THR 63  
1 n VAL 64  
1 n TYR 65  
1 n THR 66  
1 n ASP 67  
1 n ILE 68  
1 n ASN 69  
1 n ALA 70  
1 n PHE 71  
1 n VAL 72  
1 n PHE 73  
1 n GLY 74  
1 n ARG 75  
1 n ALA 76  
1 n LYS 77  
1 n TYR 78  
1 n PRO 79  
1 n VAL 80  
1 n ALA 81  
1 n LEU 82  
1 n THR 83  
1 n ASN 84  
1 n GLY 85  
1 n MET 86  
1 n VAL 87  
1 n ILE 88  
1 n GLY 89  
1 n GLY 90  
1 n GLY 91  
1 n THR 92  
1 n VAL 93  
1 n TYR 94  
1 n PRO 95  
1 n GLU 96  
1 n VAL 97  
1 n ASN 98  
1 n PHE 99  
1 n THR 100 
1 n LEU 101 
1 n PRO 102 
1 n THR 103 
1 n MET 104 
1 n GLN 105 
1 n ILE 106 
1 n THR 107 
1 n LYS 108 
1 n ASP 109 
1 n THR 110 
1 n MET 111 
1 n PRO 112 
1 n ASP 113 
1 n VAL 114 
1 n ILE 115 
1 n ARG 116 
1 n ASN 117 
1 n TYR 118 
1 n THR 119 
1 n GLU 120 
1 n ILE 121 
1 n ILE 122 
1 n THR 123 
1 n GLY 124 
1 n ILE 125 
1 n CYS 126 
1 n GLU 127 
1 n ARG 128 
1 n ALA 129 
1 n LYS 130 
1 n GLU 131 
1 n LEU 132 
1 n TYR 133 
1 n VAL 134 
1 n PRO 135 
1 n GLY 136 
1 n PHE 137 
1 n VAL 138 
1 n ALA 139 
1 n GLU 140 
1 n ILE 141 
1 n GLU 142 
1 n THR 143 
1 n LEU 144 
1 n PRO 145 
1 n PRO 146 
1 n MET 147 
1 n THR 148 
1 n GLU 149 
1 n ASN 150 
1 n PRO 151 
1 n GLU 152 
1 n TRP 153 
1 n GLY 154 
1 n ILE 155 
1 n GLU 156 
1 n VAL 157 
1 n CYS 158 
1 n LYS 159 
1 n THR 160 
1 n VAL 161 
1 n VAL 162 
1 n GLY 163 
1 n ILE 164 
1 n VAL 165 
1 n LYS 166 
1 n GLU 167 
1 n TYR 168 
1 n GLU 169 
1 n VAL 170 
1 n LYS 171 
1 n HIS 172 
1 n GLY 173 
1 n ILE 174 
1 n LYS 175 
1 n GLY 176 
1 n ALA 177 
1 n VAL 178 
1 n ARG 179 
1 n ILE 180 
1 n THR 181 
1 n PRO 182 
1 n ASN 183 
1 n ASP 184 
1 n ILE 185 
1 n ARG 186 
1 n GLU 187 
1 n GLY 188 
1 n SER 189 
1 n GLY 190 
1 n LEU 191 
1 n GLU 192 
1 n HIS 193 
1 n MET 194 
1 n TRP 195 
1 n ARG 196 
1 n GLY 197 
1 n TRP 198 
1 n HIS 199 
1 n TRP 200 
1 n ASP 201 
1 n ALA 202 
1 n MET 203 
1 n LEU 204 
1 n LYS 205 
1 n THR 206 
1 n PHE 207 
1 n GLU 208 
1 n GLY 209 
1 n CYS 210 
1 n ALA 211 
1 n LYS 212 
1 n ALA 213 
1 n GLY 214 
1 n ALA 215 
1 n ASP 216 
1 n PHE 217 
1 n LEU 218 
1 n ALA 219 
1 n VAL 220 
1 n GLU 221 
1 n SER 222 
1 n VAL 223 
1 n GLY 224 
1 n GLY 225 
1 n LYS 226 
1 n GLU 227 
1 n VAL 228 
1 n HIS 229 
1 n ASP 230 
1 n ASP 231 
1 n ALA 232 
1 n ILE 233 
1 n MET 234 
1 n TYR 235 
1 n CYS 236 
1 n ASP 237 
1 n ILE 238 
1 n ALA 239 
1 n LYS 240 
1 n SER 241 
1 n ILE 242 
1 n PHE 243 
1 n ALA 244 
1 n LEU 245 
1 n SER 246 
1 n VAL 247 
1 n LEU 248 
1 n GLY 249 
1 n CYS 250 
1 n ALA 251 
1 n ASP 252 
1 n MET 253 
1 n ASN 254 
1 n LYS 255 
1 n LEU 256 
1 n TRP 257 
1 n THR 258 
1 n GLU 259 
1 n ILE 260 
1 n ALA 261 
1 n ALA 262 
1 n ILE 263 
1 n ALA 264 
1 n ALA 265 
1 n ARG 266 
1 n THR 267 
1 n GLY 268 
1 n THR 269 
1 n ILE 270 
1 n ALA 271 
1 n ALA 272 
1 n GLY 273 
1 n ASP 274 
1 n THR 275 
1 n ALA 276 
1 n CYS 277 
1 n GLY 278 
1 n PHE 279 
1 n GLY 280 
1 n ASN 281 
1 n THR 282 
1 n ALA 283 
1 n MET 284 
1 n VAL 285 
1 n LEU 286 
1 n ALA 287 
1 n ASP 288 
1 n ARG 289 
1 n ASN 290 
1 n TYR 291 
1 n ILE 292 
1 n PRO 293 
1 n ARG 294 
1 n VAL 295 
1 n PHE 296 
1 n ALA 297 
1 n ALA 298 
1 n ALA 299 
1 n VAL 300 
1 n ARG 301 
1 n VAL 302 
1 n VAL 303 
1 n THR 304 
1 n ALA 305 
1 n VAL 306 
1 n ARG 307 
1 n SER 308 
1 n LEU 309 
1 n VAL 310 
1 n ALA 311 
1 n ILE 312 
1 n GLU 313 
1 n CYS 314 
1 n GLY 315 
1 n ALA 316 
1 n LYS 317 
1 n GLY 318 
1 n PRO 319 
1 n HIS 320 
1 n LYS 321 
1 n ASP 322 
1 n CYS 323 
1 n GLY 324 
1 n TYR 325 
1 n GLU 326 
1 n GLY 327 
1 n VAL 328 
1 n TYR 329 
1 n ILE 330 
1 n LYS 331 
1 n ALA 332 
1 n ILE 333 
1 n THR 334 
1 n GLY 335 
1 n THR 336 
1 n PRO 337 
1 n ILE 338 
1 n SER 339 
1 n MET 340 
1 n GLU 341 
1 n GLY 342 
1 n GLY 343 
1 n THR 344 
1 n ALA 345 
1 n ALA 346 
1 n CYS 347 
1 n ALA 348 
1 n HIS 349 
1 n LEU 350 
1 n SER 351 
1 n PRO 352 
1 n VAL 353 
1 n GLY 354 
1 n ASN 355 
1 n ILE 356 
1 n ALA 357 
1 n ALA 358 
1 n CYS 359 
1 n VAL 360 
1 n ALA 361 
1 n ASP 362 
1 n ILE 363 
1 n TRP 364 
1 n SER 365 
1 n ASN 366 
1 n GLU 367 
1 n SER 368 
1 n ILE 369 
1 n GLN 370 
1 n ASN 371 
1 n ILE 372 
1 n LYS 373 
1 n LEU 374 
1 n LEU 375 
1 n GLY 376 
1 n GLY 377 
1 n MET 378 
1 n ALA 379 
1 n PRO 380 
1 n THR 381 
1 n VAL 382 
1 n SER 383 
1 n PHE 384 
1 n GLU 385 
1 n GLN 386 
1 n LEU 387 
1 n VAL 388 
1 n TYR 389 
1 n ASP 390 
1 n CYS 391 
1 n ARG 392 
1 n LEU 393 
1 n MET 394 
1 n ASN 395 
1 n GLU 396 
1 n ALA 397 
1 n SER 398 
1 n ALA 399 
1 n ARG 400 
1 n GLY 401 
1 n GLN 402 
1 n GLN 403 
1 n THR 404 
1 n ALA 405 
1 n LEU 406 
1 n LEU 407 
1 n LEU 408 
1 n ARG 409 
1 n ASP 410 
1 n LEU 411 
1 n HIS 412 
1 n ALA 413 
1 n ASP 414 
1 n SER 415 
1 n ASP 416 
1 n SER 417 
1 n LYS 418 
1 n LEU 419 
1 n ASP 420 
1 n PRO 421 
1 n GLN 422 
1 n ALA 423 
1 n TYR 424 
1 n VAL 425 
1 n LEU 426 
1 n ARG 427 
1 n PRO 428 
1 n ASP 429 
1 n ILE 430 
1 n ALA 431 
1 n LEU 432 
1 n ASP 433 
1 n ILE 434 
1 n SER 435 
1 n LYS 436 
1 n GLU 437 
1 n LEU 438 
1 n VAL 439 
1 n LYS 440 
1 n ILE 441 
1 n ASP 442 
1 n GLY 443 
1 n TYR 444 
1 n TYR 445 
1 n PRO 446 
1 n ARG 447 
1 n ALA 448 
1 n LYS 449 
1 n LYS 450 
1 n ALA 451 
1 n ALA 452 
1 n ALA 453 
1 n LEU 454 
1 n ALA 455 
1 n LEU 456 
1 n SER 457 
1 n HIS 458 
1 n ILE 459 
1 n GLN 460 
1 n LYS 461 
1 n ALA 462 
1 n HIS 463 
1 n ASP 464 
1 n GLN 465 
1 n GLY 466 
1 n SER 467 
1 n LEU 468 
1 n ALA 469 
1 n LEU 470 
1 n ASP 471 
1 n ASP 472 
1 n LYS 473 
1 n GLU 474 
1 n LEU 475 
1 n MET 476 
1 n TRP 477 
1 n LEU 478 
1 n GLU 479 
1 n ASN 480 
1 n ILE 481 
1 n ALA 482 
1 n ASN 483 
1 n THR 484 
1 n VAL 485 
1 n GLU 486 
1 n GLU 487 
1 n LEU 488 
1 n PRO 489 
1 n ALA 490 
1 n ASP 491 
1 n VAL 492 
1 n GLY 493 
1 n GLU 494 
1 n PHE 495 
1 n THR 496 
1 n GLU 497 
1 n ASN 498 
1 n ILE 499 
1 n ILE 500 
1 n GLY 501 
1 n GLU 502 
1 n CYS 503 
1 n ASP 504 
1 n LYS 505 
1 n LEU 506 
1 n ASP 507 
1 n PRO 508 
1 n LYS 509 
1 n LYS 510 
1 n TYR 511 
1 n ASP 512 
1 n MET 513 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:28:05)"
_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 83.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n TRP . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n MET . 513 A 513 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -35.514 2.435   -33.784 1.00 14.89 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -35.100 1.818   -35.056 1.00 15.22 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -34.008 2.721   -35.639 1.00 15.54 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -34.342 3.832   -35.996 1.00 14.81 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -36.332 1.742   -35.995 1.00 14.10 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -37.353 0.651   -35.599 1.00 12.33 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -38.750 1.013   -36.088 1.00 12.01 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -36.966 -0.704  -36.190 1.00 11.73 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -32.713 2.437   -35.635 1.00 17.48 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -31.946 1.192   -35.573 1.00 18.39 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -30.759 1.337   -34.605 1.00 18.45 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -30.022 2.313   -34.663 1.00 17.86 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -31.395 0.909   -36.988 1.00 17.51 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -32.433 0.299   -37.962 1.00 15.58 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -32.566 1.109   -39.245 1.00 15.00 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -32.026 -1.129  -38.312 1.00 16.04 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -30.576 0.361   -33.745 1.00 21.10 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -29.298 0.067   -33.074 1.00 23.45 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -28.447 -0.766  -34.038 1.00 23.81 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -28.884 -1.856  -34.404 1.00 22.66 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -29.535 -0.765  -31.798 1.00 22.07 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -29.866 0.027   -30.527 1.00 19.68 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -30.075 -0.944  -29.344 1.00 18.44 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -30.251 -0.197  -28.014 1.00 16.82 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -30.454 -1.119  -26.867 1.00 15.01 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -27.255 -0.316  -34.381 1.00 22.01 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -26.197 -1.187  -34.924 1.00 23.84 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -24.857 -0.777  -34.324 1.00 24.34 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -24.172 0.110   -34.812 1.00 23.22 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -26.131 -1.190  -36.466 1.00 21.58 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -26.234 0.120   -36.979 1.00 19.01 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -27.249 -2.024  -37.094 1.00 18.92 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -24.497 -1.426  -33.223 1.00 27.03 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -23.145 -1.436  -32.686 1.00 29.58 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -22.363 -2.556  -33.370 1.00 30.65 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -22.424 -3.702  -32.936 1.00 29.50 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -23.191 -1.634  -31.165 1.00 27.15 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -23.947 -2.788  -30.842 1.00 24.21 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? -21.639 -2.226  -34.438 1.00 29.45 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -20.615 -3.115  -34.984 1.00 33.03 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -19.240 -2.564  -34.590 1.00 33.39 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -18.699 -1.679  -35.249 1.00 32.20 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -20.794 -3.292  -36.504 1.00 31.81 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -21.798 -4.374  -36.872 1.00 27.96 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -22.204 -5.200  -36.075 1.00 25.82 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? -22.207 -4.436  -38.116 1.00 26.43 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -18.692 -3.059  -33.490 1.00 29.47 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -17.299 -2.843  -33.134 1.00 31.81 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -16.421 -3.757  -34.010 1.00 32.76 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -16.366 -4.968  -33.800 1.00 32.32 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -17.124 -3.094  -31.633 1.00 30.37 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? -15.765 -3.172  -35.010 1.00 29.36 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? -14.760 -3.872  -35.812 1.00 31.88 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? -13.430 -3.887  -35.039 1.00 32.02 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? -12.872 -2.835  -34.738 1.00 31.46 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? -14.638 -3.186  -37.187 1.00 30.80 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? -15.780 -3.559  -38.158 1.00 28.36 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? -15.909 -2.521  -39.270 1.00 26.51 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? -15.529 -4.925  -38.808 1.00 28.36 8   A 1 
ATOM 60   N N   . ARG A 1 9   ? -12.935 -5.077  -34.701 1.00 30.43 9   A 1 
ATOM 61   C CA  . ARG A 1 9   ? -11.616 -5.280  -34.080 1.00 32.88 9   A 1 
ATOM 62   C C   . ARG A 1 9   ? -10.540 -5.342  -35.166 1.00 33.44 9   A 1 
ATOM 63   O O   . ARG A 1 9   ? -10.604 -6.206  -36.036 1.00 32.72 9   A 1 
ATOM 64   C CB  . ARG A 1 9   ? -11.601 -6.562  -33.224 1.00 32.10 9   A 1 
ATOM 65   C CG  . ARG A 1 9   ? -12.375 -6.410  -31.903 1.00 29.48 9   A 1 
ATOM 66   C CD  . ARG A 1 9   ? -12.250 -7.696  -31.067 1.00 28.00 9   A 1 
ATOM 67   N NE  . ARG A 1 9   ? -12.879 -7.553  -29.738 1.00 25.71 9   A 1 
ATOM 68   C CZ  . ARG A 1 9   ? -12.873 -8.451  -28.762 1.00 23.55 9   A 1 
ATOM 69   N NH1 . ARG A 1 9   ? -12.340 -9.632  -28.909 1.00 22.34 9   A 1 
ATOM 70   N NH2 . ARG A 1 9   ? -13.405 -8.174  -27.602 1.00 21.39 9   A 1 
ATOM 71   N N   . TYR A 1 10  ? -9.556  -4.452  -35.097 1.00 34.02 10  A 1 
ATOM 72   C CA  . TYR A 1 10  ? -8.387  -4.440  -35.985 1.00 35.83 10  A 1 
ATOM 73   C C   . TYR A 1 10  ? -7.134  -4.838  -35.196 1.00 35.58 10  A 1 
ATOM 74   O O   . TYR A 1 10  ? -6.902  -4.321  -34.109 1.00 33.74 10  A 1 
ATOM 75   C CB  . TYR A 1 10  ? -8.244  -3.063  -36.641 1.00 34.18 10  A 1 
ATOM 76   C CG  . TYR A 1 10  ? -9.419  -2.661  -37.521 1.00 31.60 10  A 1 
ATOM 77   C CD1 . TYR A 1 10  ? -9.507  -3.145  -38.841 1.00 29.60 10  A 1 
ATOM 78   C CD2 . TYR A 1 10  ? -10.428 -1.816  -37.015 1.00 29.83 10  A 1 
ATOM 79   C CE1 . TYR A 1 10  ? -10.597 -2.778  -39.660 1.00 28.25 10  A 1 
ATOM 80   C CE2 . TYR A 1 10  ? -11.521 -1.452  -37.831 1.00 28.32 10  A 1 
ATOM 81   C CZ  . TYR A 1 10  ? -11.602 -1.930  -39.155 1.00 28.40 10  A 1 
ATOM 82   O OH  . TYR A 1 10  ? -12.652 -1.570  -39.946 1.00 27.92 10  A 1 
ATOM 83   N N   . THR A 1 11  ? -6.344  -5.759  -35.722 1.00 34.36 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? -5.222  -6.390  -34.995 1.00 37.59 11  A 1 
ATOM 85   C C   . THR A 1 11  ? -3.829  -5.938  -35.456 1.00 39.11 11  A 1 
ATOM 86   O O   . THR A 1 11  ? -2.833  -6.366  -34.885 1.00 36.71 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? -5.333  -7.923  -35.061 1.00 34.02 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? -5.510  -8.328  -36.401 1.00 30.83 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? -6.534  -8.440  -34.266 1.00 30.89 11  A 1 
ATOM 90   N N   . THR A 1 12  ? -3.732  -5.060  -36.459 1.00 42.82 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? -2.433  -4.558  -36.946 1.00 47.99 12  A 1 
ATOM 92   C C   . THR A 1 12  ? -2.455  -3.055  -37.257 1.00 50.82 12  A 1 
ATOM 93   O O   . THR A 1 12  ? -3.482  -2.495  -37.649 1.00 48.28 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? -1.941  -5.329  -38.181 1.00 44.43 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? -2.782  -5.086  -39.286 1.00 39.77 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? -1.868  -6.843  -37.977 1.00 39.88 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -1.288  -2.399  -37.150 1.00 43.11 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -1.088  -0.962  -37.433 1.00 48.11 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -1.498  -0.579  -38.863 1.00 51.02 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -2.074  0.482   -39.075 1.00 50.83 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? 0.383   -0.614  -37.122 1.00 47.08 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? 0.640   0.883   -36.896 1.00 44.27 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? 2.091   1.121   -36.434 1.00 41.68 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? 2.338   2.592   -36.078 1.00 37.08 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? 3.707   2.819   -35.537 1.00 33.35 13  A 1 
ATOM 106  N N   . SER A 1 14  ? -1.291  -1.465  -39.824 1.00 49.11 14  A 1 
ATOM 107  C CA  . SER A 1 14  ? -1.719  -1.287  -41.223 1.00 54.68 14  A 1 
ATOM 108  C C   . SER A 1 14  ? -3.247  -1.279  -41.377 1.00 57.12 14  A 1 
ATOM 109  O O   . SER A 1 14  ? -3.794  -0.489  -42.144 1.00 55.69 14  A 1 
ATOM 110  C CB  . SER A 1 14  ? -1.097  -2.400  -42.073 1.00 54.09 14  A 1 
ATOM 111  O OG  . SER A 1 14  ? -1.537  -2.327  -43.415 1.00 50.09 14  A 1 
ATOM 112  N N   . GLN A 1 15  ? -3.957  -2.107  -40.612 1.00 46.62 15  A 1 
ATOM 113  C CA  . GLN A 1 15  ? -5.422  -2.155  -40.606 1.00 53.09 15  A 1 
ATOM 114  C C   . GLN A 1 15  ? -6.039  -0.909  -39.951 1.00 55.78 15  A 1 
ATOM 115  O O   . GLN A 1 15  ? -7.067  -0.425  -40.424 1.00 56.34 15  A 1 
ATOM 116  C CB  . GLN A 1 15  ? -5.889  -3.426  -39.889 1.00 52.33 15  A 1 
ATOM 117  C CG  . GLN A 1 15  ? -5.623  -4.698  -40.710 1.00 50.64 15  A 1 
ATOM 118  C CD  . GLN A 1 15  ? -5.913  -5.970  -39.916 1.00 45.89 15  A 1 
ATOM 119  O OE1 . GLN A 1 15  ? -5.848  -6.013  -38.699 1.00 45.76 15  A 1 
ATOM 120  N NE2 . GLN A 1 15  ? -6.223  -7.064  -40.570 1.00 44.40 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -5.385  -0.347  -38.920 1.00 41.20 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -5.790  0.900   -38.263 1.00 45.28 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -5.660  2.118   -39.189 1.00 46.61 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -6.568  2.943   -39.238 1.00 47.31 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -4.947  1.084   -36.986 1.00 44.70 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -5.516  0.316   -35.778 1.00 42.56 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -4.428  0.040   -34.748 1.00 39.19 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -6.626  1.129   -35.104 1.00 43.50 16  A 1 
ATOM 129  N N   . VAL A 1 17  ? -4.570  2.222   -39.955 1.00 52.15 17  A 1 
ATOM 130  C CA  . VAL A 1 17  ? -4.390  3.299   -40.951 1.00 55.46 17  A 1 
ATOM 131  C C   . VAL A 1 17  ? -5.482  3.233   -42.023 1.00 57.40 17  A 1 
ATOM 132  O O   . VAL A 1 17  ? -6.122  4.244   -42.313 1.00 55.98 17  A 1 
ATOM 133  C CB  . VAL A 1 17  ? -2.978  3.250   -41.565 1.00 53.24 17  A 1 
ATOM 134  C CG1 . VAL A 1 17  ? -2.801  4.252   -42.711 1.00 48.36 17  A 1 
ATOM 135  C CG2 . VAL A 1 17  ? -1.920  3.585   -40.502 1.00 51.19 17  A 1 
ATOM 136  N N   . LYS A 1 18  ? -5.780  2.041   -42.525 1.00 53.03 18  A 1 
ATOM 137  C CA  . LYS A 1 18  ? -6.831  1.819   -43.529 1.00 56.92 18  A 1 
ATOM 138  C C   . LYS A 1 18  ? -8.237  2.132   -42.995 1.00 57.49 18  A 1 
ATOM 139  O O   . LYS A 1 18  ? -9.044  2.726   -43.702 1.00 57.87 18  A 1 
ATOM 140  C CB  . LYS A 1 18  ? -6.718  0.372   -44.045 1.00 57.16 18  A 1 
ATOM 141  C CG  . LYS A 1 18  ? -6.781  0.317   -45.572 1.00 53.75 18  A 1 
ATOM 142  C CD  . LYS A 1 18  ? -6.515  -1.101  -46.084 1.00 50.68 18  A 1 
ATOM 143  C CE  . LYS A 1 18  ? -6.447  -1.089  -47.611 1.00 45.95 18  A 1 
ATOM 144  N NZ  . LYS A 1 18  ? -6.152  -2.429  -48.172 1.00 40.97 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? -8.520  1.780   -41.740 1.00 49.72 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? -9.782  2.119   -41.078 1.00 52.17 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? -9.961  3.639   -40.911 1.00 52.96 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -11.064 4.155   -41.071 1.00 51.98 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? -9.826  1.406   -39.726 1.00 50.11 19  A 1 
ATOM 150  N N   . ASN A 1 20  ? -8.872  4.367   -40.645 1.00 57.99 20  A 1 
ATOM 151  C CA  . ASN A 1 20  ? -8.883  5.818   -40.490 1.00 58.51 20  A 1 
ATOM 152  C C   . ASN A 1 20  ? -9.107  6.546   -41.831 1.00 58.88 20  A 1 
ATOM 153  O O   . ASN A 1 20  ? -9.813  7.554   -41.875 1.00 58.80 20  A 1 
ATOM 154  C CB  . ASN A 1 20  ? -7.568  6.217   -39.794 1.00 56.77 20  A 1 
ATOM 155  C CG  . ASN A 1 20  ? -7.653  7.513   -39.004 1.00 52.86 20  A 1 
ATOM 156  O OD1 . ASN A 1 20  ? -8.666  8.174   -38.899 1.00 48.75 20  A 1 
ATOM 157  N ND2 . ASN A 1 20  ? -6.565  7.910   -38.384 1.00 49.50 20  A 1 
ATOM 158  N N   . GLU A 1 21  ? -8.579  6.029   -42.935 1.00 50.39 21  A 1 
ATOM 159  C CA  . GLU A 1 21  ? -8.886  6.522   -44.289 1.00 56.12 21  A 1 
ATOM 160  C C   . GLU A 1 21  ? -10.353 6.269   -44.664 1.00 56.62 21  A 1 
ATOM 161  O O   . GLU A 1 21  ? -11.043 7.201   -45.079 1.00 57.17 21  A 1 
ATOM 162  C CB  . GLU A 1 21  ? -7.943  5.895   -45.322 1.00 56.91 21  A 1 
ATOM 163  C CG  . GLU A 1 21  ? -6.548  6.532   -45.267 1.00 53.32 21  A 1 
ATOM 164  C CD  . GLU A 1 21  ? -5.587  5.997   -46.340 1.00 49.12 21  A 1 
ATOM 165  O OE1 . GLU A 1 21  ? -4.651  6.749   -46.686 1.00 45.63 21  A 1 
ATOM 166  O OE2 . GLU A 1 21  ? -5.767  4.833   -46.770 1.00 49.16 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? -10.873 5.073   -44.414 1.00 54.16 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? -12.281 4.728   -44.672 1.00 55.66 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? -13.226 5.622   -43.851 1.00 55.56 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? -14.222 6.116   -44.382 1.00 55.10 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? -12.523 3.223   -44.403 1.00 55.49 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? -11.761 2.363   -45.439 1.00 53.05 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? -14.022 2.872   -44.441 1.00 52.32 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? -11.646 0.882   -45.058 1.00 51.27 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? -12.905 5.888   -42.577 1.00 52.96 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? -13.705 6.771   -41.727 1.00 53.86 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? -13.707 8.228   -42.231 1.00 53.78 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? -14.748 8.885   -42.211 1.00 53.20 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? -13.181 6.668   -40.291 1.00 52.19 23  A 1 
ATOM 180  N N   . LYS A 1 24  ? -12.565 8.731   -42.729 1.00 55.52 24  A 1 
ATOM 181  C CA  . LYS A 1 24  ? -12.457 10.070  -43.326 1.00 57.16 24  A 1 
ATOM 182  C C   . LYS A 1 24  ? -13.259 10.197  -44.621 1.00 57.70 24  A 1 
ATOM 183  O O   . LYS A 1 24  ? -13.937 11.208  -44.807 1.00 57.64 24  A 1 
ATOM 184  C CB  . LYS A 1 24  ? -10.983 10.425  -43.565 1.00 56.53 24  A 1 
ATOM 185  C CG  . LYS A 1 24  ? -10.277 10.839  -42.270 1.00 54.88 24  A 1 
ATOM 186  C CD  . LYS A 1 24  ? -8.788  11.085  -42.550 1.00 51.97 24  A 1 
ATOM 187  C CE  . LYS A 1 24  ? -8.071  11.503  -41.265 1.00 47.42 24  A 1 
ATOM 188  N NZ  . LYS A 1 24  ? -6.620  11.705  -41.504 1.00 42.65 24  A 1 
ATOM 189  N N   . ASP A 1 25  ? -13.239 9.185   -45.477 1.00 54.99 25  A 1 
ATOM 190  C CA  . ASP A 1 25  ? -14.023 9.170   -46.720 1.00 58.09 25  A 1 
ATOM 191  C C   . ASP A 1 25  ? -15.529 9.047   -46.457 1.00 56.94 25  A 1 
ATOM 192  O O   . ASP A 1 25  ? -16.341 9.706   -47.117 1.00 55.86 25  A 1 
ATOM 193  C CB  . ASP A 1 25  ? -13.523 8.047   -47.638 1.00 58.26 25  A 1 
ATOM 194  C CG  . ASP A 1 25  ? -12.276 8.426   -48.446 1.00 55.78 25  A 1 
ATOM 195  O OD1 . ASP A 1 25  ? -11.919 9.633   -48.476 1.00 52.56 25  A 1 
ATOM 196  O OD2 . ASP A 1 25  ? -11.723 7.505   -49.083 1.00 54.35 25  A 1 
ATOM 197  N N   . TYR A 1 26  ? -15.922 8.289   -45.426 1.00 48.78 26  A 1 
ATOM 198  C CA  . TYR A 1 26  ? -17.313 8.190   -44.989 1.00 48.70 26  A 1 
ATOM 199  C C   . TYR A 1 26  ? -17.832 9.533   -44.453 1.00 47.71 26  A 1 
ATOM 200  O O   . TYR A 1 26  ? -18.927 9.964   -44.825 1.00 47.10 26  A 1 
ATOM 201  C CB  . TYR A 1 26  ? -17.442 7.068   -43.948 1.00 47.53 26  A 1 
ATOM 202  C CG  . TYR A 1 26  ? -18.858 6.546   -43.811 1.00 45.59 26  A 1 
ATOM 203  C CD1 . TYR A 1 26  ? -19.733 7.085   -42.848 1.00 42.70 26  A 1 
ATOM 204  C CD2 . TYR A 1 26  ? -19.305 5.519   -44.668 1.00 43.21 26  A 1 
ATOM 205  C CE1 . TYR A 1 26  ? -21.049 6.598   -42.739 1.00 39.99 26  A 1 
ATOM 206  C CE2 . TYR A 1 26  ? -20.620 5.030   -44.561 1.00 40.19 26  A 1 
ATOM 207  C CZ  . TYR A 1 26  ? -21.491 5.570   -43.594 1.00 41.37 26  A 1 
ATOM 208  O OH  . TYR A 1 26  ? -22.761 5.097   -43.490 1.00 39.33 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? -17.026 10.255  -43.665 1.00 48.80 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? -17.354 11.599  -43.166 1.00 49.97 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? -17.432 12.641  -44.293 1.00 49.62 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? -18.327 13.488  -44.279 1.00 49.06 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? -16.315 12.010  -42.104 1.00 49.22 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? -16.589 11.402  -40.718 1.00 46.95 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? -15.339 11.489  -39.846 1.00 43.25 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? -17.722 12.145  -40.002 1.00 48.06 27  A 1 
ATOM 217  N N   . LYS A 1 28  ? -16.554 12.580  -45.302 1.00 52.26 28  A 1 
ATOM 218  C CA  . LYS A 1 28  ? -16.631 13.431  -46.501 1.00 54.45 28  A 1 
ATOM 219  C C   . LYS A 1 28  ? -17.924 13.196  -47.278 1.00 53.35 28  A 1 
ATOM 220  O O   . LYS A 1 28  ? -18.577 14.157  -47.686 1.00 53.11 28  A 1 
ATOM 221  C CB  . LYS A 1 28  ? -15.417 13.183  -47.411 1.00 55.88 28  A 1 
ATOM 222  C CG  . LYS A 1 28  ? -14.419 14.339  -47.386 1.00 54.05 28  A 1 
ATOM 223  C CD  . LYS A 1 28  ? -13.241 14.014  -48.307 1.00 51.88 28  A 1 
ATOM 224  C CE  . LYS A 1 28  ? -12.249 15.174  -48.381 1.00 47.05 28  A 1 
ATOM 225  N NZ  . LYS A 1 28  ? -11.078 14.798  -49.217 1.00 42.92 28  A 1 
ATOM 226  N N   . SER A 1 29  ? -18.310 11.939  -47.443 1.00 52.04 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? -19.536 11.550  -48.145 1.00 53.51 29  A 1 
ATOM 228  C C   . SER A 1 29  ? -20.793 11.951  -47.366 1.00 51.94 29  A 1 
ATOM 229  O O   . SER A 1 29  ? -21.730 12.500  -47.946 1.00 50.71 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? -19.527 10.041  -48.414 1.00 53.43 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? -18.388 9.687   -49.171 1.00 48.29 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? -20.800 11.780  -46.047 1.00 50.46 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? -21.905 12.185  -45.175 1.00 51.30 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? -22.113 13.714  -45.146 1.00 50.17 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? -23.247 14.182  -45.232 1.00 48.47 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? -21.647 11.616  -43.777 1.00 49.52 30  A 1 
ATOM 237  N N   . ASN A 1 31  ? -21.025 14.505  -45.118 1.00 47.96 31  A 1 
ATOM 238  C CA  . ASN A 1 31  ? -21.087 15.969  -45.166 1.00 49.78 31  A 1 
ATOM 239  C C   . ASN A 1 31  ? -21.561 16.516  -46.524 1.00 49.04 31  A 1 
ATOM 240  O O   . ASN A 1 31  ? -22.093 17.625  -46.578 1.00 47.45 31  A 1 
ATOM 241  C CB  . ASN A 1 31  ? -19.711 16.548  -44.794 1.00 48.28 31  A 1 
ATOM 242  C CG  . ASN A 1 31  ? -19.510 16.696  -43.294 1.00 44.38 31  A 1 
ATOM 243  O OD1 . ASN A 1 31  ? -20.433 16.756  -42.503 1.00 41.40 31  A 1 
ATOM 244  N ND2 . ASN A 1 31  ? -18.281 16.816  -42.850 1.00 43.62 31  A 1 
ATOM 245  N N   . SER A 1 32  ? -21.411 15.770  -47.620 1.00 45.34 32  A 1 
ATOM 246  C CA  . SER A 1 32  ? -21.943 16.169  -48.933 1.00 49.06 32  A 1 
ATOM 247  C C   . SER A 1 32  ? -23.443 15.892  -49.091 1.00 48.49 32  A 1 
ATOM 248  O O   . SER A 1 32  ? -24.105 16.543  -49.898 1.00 47.28 32  A 1 
ATOM 249  C CB  . SER A 1 32  ? -21.136 15.514  -50.060 1.00 49.27 32  A 1 
ATOM 250  O OG  . SER A 1 32  ? -21.466 14.156  -50.253 1.00 45.58 32  A 1 
ATOM 251  N N   . LEU A 1 33  ? -23.987 14.962  -48.304 1.00 39.55 33  A 1 
ATOM 252  C CA  . LEU A 1 33  ? -25.382 14.515  -48.381 1.00 41.37 33  A 1 
ATOM 253  C C   . LEU A 1 33  ? -26.309 15.185  -47.357 1.00 41.36 33  A 1 
ATOM 254  O O   . LEU A 1 33  ? -27.522 15.231  -47.577 1.00 40.53 33  A 1 
ATOM 255  C CB  . LEU A 1 33  ? -25.404 12.980  -48.263 1.00 39.83 33  A 1 
ATOM 256  C CG  . LEU A 1 33  ? -25.189 12.284  -49.619 1.00 36.86 33  A 1 
ATOM 257  C CD1 . LEU A 1 33  ? -24.601 10.888  -49.433 1.00 33.71 33  A 1 
ATOM 258  C CD2 . LEU A 1 33  ? -26.514 12.148  -50.373 1.00 38.29 33  A 1 
ATOM 259  N N   . MET A 1 34  ? -25.775 15.733  -46.266 1.00 38.27 34  A 1 
ATOM 260  C CA  . MET A 1 34  ? -26.561 16.416  -45.242 1.00 40.79 34  A 1 
ATOM 261  C C   . MET A 1 34  ? -26.015 17.831  -45.027 1.00 42.29 34  A 1 
ATOM 262  O O   . MET A 1 34  ? -24.898 18.011  -44.557 1.00 41.47 34  A 1 
ATOM 263  C CB  . MET A 1 34  ? -26.574 15.604  -43.933 1.00 39.87 34  A 1 
ATOM 264  C CG  . MET A 1 34  ? -27.268 14.245  -44.079 1.00 36.75 34  A 1 
ATOM 265  S SD  . MET A 1 34  ? -27.517 13.385  -42.502 1.00 32.58 34  A 1 
ATOM 266  C CE  . MET A 1 34  ? -28.036 11.763  -43.108 1.00 31.32 34  A 1 
ATOM 267  N N   . LYS A 1 35  ? -26.828 18.864  -45.329 1.00 33.72 35  A 1 
ATOM 268  C CA  . LYS A 1 35  ? -26.581 20.230  -44.838 1.00 37.42 35  A 1 
ATOM 269  C C   . LYS A 1 35  ? -26.751 20.244  -43.311 1.00 38.09 35  A 1 
ATOM 270  O O   . LYS A 1 35  ? -27.816 20.618  -42.807 1.00 36.83 35  A 1 
ATOM 271  C CB  . LYS A 1 35  ? -27.529 21.248  -45.508 1.00 35.51 35  A 1 
ATOM 272  C CG  . LYS A 1 35  ? -27.127 21.651  -46.930 1.00 32.10 35  A 1 
ATOM 273  C CD  . LYS A 1 35  ? -28.092 22.729  -47.450 1.00 29.61 35  A 1 
ATOM 274  C CE  . LYS A 1 35  ? -27.677 23.218  -48.843 1.00 26.74 35  A 1 
ATOM 275  N NZ  . LYS A 1 35  ? -28.611 24.249  -49.359 1.00 23.41 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? -25.736 19.783  -42.585 1.00 30.76 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? -25.721 19.830  -41.123 1.00 33.67 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? -25.262 21.219  -40.650 1.00 32.70 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? -24.352 21.795  -41.249 1.00 31.85 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? -24.838 18.694  -40.575 1.00 32.70 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? -25.500 17.305  -40.675 1.00 31.07 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? -24.462 16.204  -40.456 1.00 29.24 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? -26.612 17.121  -39.638 1.00 31.91 36  A 1 
ATOM 284  N N   . PRO A 1 37  ? -25.886 21.791  -39.603 1.00 32.22 37  A 1 
ATOM 285  C CA  . PRO A 1 37  ? -25.439 23.050  -39.026 1.00 34.37 37  A 1 
ATOM 286  C C   . PRO A 1 37  ? -24.038 22.892  -38.421 1.00 34.71 37  A 1 
ATOM 287  O O   . PRO A 1 37  ? -23.699 21.862  -37.839 1.00 33.15 37  A 1 
ATOM 288  C CB  . PRO A 1 37  ? -26.507 23.441  -37.998 1.00 31.71 37  A 1 
ATOM 289  C CG  . PRO A 1 37  ? -27.140 22.109  -37.606 1.00 31.40 37  A 1 
ATOM 290  C CD  . PRO A 1 37  ? -26.997 21.233  -38.849 1.00 35.72 37  A 1 
ATOM 291  N N   . SER A 1 38  ? -23.216 23.936  -38.584 1.00 32.66 38  A 1 
ATOM 292  C CA  . SER A 1 38  ? -21.847 24.008  -38.075 1.00 36.03 38  A 1 
ATOM 293  C C   . SER A 1 38  ? -21.803 23.830  -36.554 1.00 36.51 38  A 1 
ATOM 294  O O   . SER A 1 38  ? -22.398 24.630  -35.841 1.00 34.38 38  A 1 
ATOM 295  C CB  . SER A 1 38  ? -21.256 25.369  -38.461 1.00 33.20 38  A 1 
ATOM 296  O OG  . SER A 1 38  ? -22.126 26.410  -38.039 1.00 29.56 38  A 1 
ATOM 297  N N   . ARG A 1 39  ? -21.003 22.860  -36.100 1.00 27.71 39  A 1 
ATOM 298  C CA  . ARG A 1 39  ? -20.687 22.406  -34.727 1.00 31.08 39  A 1 
ATOM 299  C C   . ARG A 1 39  ? -21.380 21.096  -34.322 1.00 31.82 39  A 1 
ATOM 300  O O   . ARG A 1 39  ? -22.309 21.073  -33.527 1.00 30.88 39  A 1 
ATOM 301  C CB  . ARG A 1 39  ? -20.843 23.491  -33.635 1.00 29.07 39  A 1 
ATOM 302  C CG  . ARG A 1 39  ? -19.859 24.653  -33.782 1.00 26.02 39  A 1 
ATOM 303  C CD  . ARG A 1 39  ? -20.103 25.655  -32.649 1.00 24.47 39  A 1 
ATOM 304  N NE  . ARG A 1 39  ? -19.077 26.712  -32.629 1.00 22.40 39  A 1 
ATOM 305  C CZ  . ARG A 1 39  ? -18.987 27.687  -31.741 1.00 20.93 39  A 1 
ATOM 306  N NH1 . ARG A 1 39  ? -19.866 27.836  -30.790 1.00 20.35 39  A 1 
ATOM 307  N NH2 . ARG A 1 39  ? -17.998 28.533  -31.790 1.00 20.67 39  A 1 
ATOM 308  N N   . CYS A 1 40  ? -20.809 20.007  -34.801 1.00 30.74 40  A 1 
ATOM 309  C CA  . CYS A 1 40  ? -20.767 18.745  -34.066 1.00 33.79 40  A 1 
ATOM 310  C C   . CYS A 1 40  ? -19.298 18.302  -34.017 1.00 34.31 40  A 1 
ATOM 311  O O   . CYS A 1 40  ? -18.728 17.969  -35.057 1.00 33.57 40  A 1 
ATOM 312  C CB  . CYS A 1 40  ? -21.654 17.691  -34.739 1.00 32.32 40  A 1 
ATOM 313  S SG  . CYS A 1 40  ? -23.385 17.892  -34.227 1.00 27.44 40  A 1 
ATOM 314  N N   . ASP A 1 41  ? -18.695 18.343  -32.838 1.00 30.65 41  A 1 
ATOM 315  C CA  . ASP A 1 41  ? -17.369 17.780  -32.605 1.00 33.43 41  A 1 
ATOM 316  C C   . ASP A 1 41  ? -17.489 16.251  -32.584 1.00 33.71 41  A 1 
ATOM 317  O O   . ASP A 1 41  ? -18.131 15.671  -31.704 1.00 33.00 41  A 1 
ATOM 318  C CB  . ASP A 1 41  ? -16.764 18.332  -31.303 1.00 32.20 41  A 1 
ATOM 319  C CG  . ASP A 1 41  ? -16.396 19.820  -31.406 1.00 28.22 41  A 1 
ATOM 320  O OD1 . ASP A 1 41  ? -15.922 20.230  -32.491 1.00 26.43 41  A 1 
ATOM 321  O OD2 . ASP A 1 41  ? -16.626 20.544  -30.413 1.00 26.31 41  A 1 
ATOM 322  N N   . TYR A 1 42  ? -16.915 15.593  -33.579 1.00 28.96 42  A 1 
ATOM 323  C CA  . TYR A 1 42  ? -16.848 14.137  -33.632 1.00 29.59 42  A 1 
ATOM 324  C C   . TYR A 1 42  ? -15.536 13.678  -32.985 1.00 29.68 42  A 1 
ATOM 325  O O   . TYR A 1 42  ? -14.461 13.852  -33.554 1.00 28.80 42  A 1 
ATOM 326  C CB  . TYR A 1 42  ? -16.979 13.636  -35.079 1.00 28.73 42  A 1 
ATOM 327  C CG  . TYR A 1 42  ? -18.335 13.905  -35.717 1.00 26.31 42  A 1 
ATOM 328  C CD1 . TYR A 1 42  ? -19.405 13.012  -35.510 1.00 23.63 42  A 1 
ATOM 329  C CD2 . TYR A 1 42  ? -18.529 15.053  -36.515 1.00 23.97 42  A 1 
ATOM 330  C CE1 . TYR A 1 42  ? -20.663 13.262  -36.099 1.00 22.46 42  A 1 
ATOM 331  C CE2 . TYR A 1 42  ? -19.787 15.306  -37.101 1.00 23.02 42  A 1 
ATOM 332  C CZ  . TYR A 1 42  ? -20.853 14.410  -36.895 1.00 23.54 42  A 1 
ATOM 333  O OH  . TYR A 1 42  ? -22.068 14.655  -37.466 1.00 22.62 42  A 1 
ATOM 334  N N   . HIS A 1 43  ? -15.616 13.064  -31.812 1.00 25.76 43  A 1 
ATOM 335  C CA  . HIS A 1 43  ? -14.473 12.398  -31.194 1.00 27.02 43  A 1 
ATOM 336  C C   . HIS A 1 43  ? -14.320 10.983  -31.764 1.00 27.16 43  A 1 
ATOM 337  O O   . HIS A 1 43  ? -15.138 10.102  -31.506 1.00 26.29 43  A 1 
ATOM 338  C CB  . HIS A 1 43  ? -14.617 12.405  -29.667 1.00 25.67 43  A 1 
ATOM 339  C CG  . HIS A 1 43  ? -14.440 13.785  -29.073 1.00 22.43 43  A 1 
ATOM 340  N ND1 . HIS A 1 43  ? -13.268 14.502  -29.021 1.00 20.08 43  A 1 
ATOM 341  C CD2 . HIS A 1 43  ? -15.414 14.554  -28.491 1.00 19.87 43  A 1 
ATOM 342  C CE1 . HIS A 1 43  ? -13.526 15.678  -28.427 1.00 20.09 43  A 1 
ATOM 343  N NE2 . HIS A 1 43  ? -14.819 15.755  -28.086 1.00 20.24 43  A 1 
ATOM 344  N N   . ILE A 1 44  ? -13.259 10.778  -32.544 1.00 26.72 44  A 1 
ATOM 345  C CA  . ILE A 1 44  ? -12.833 9.441   -32.967 1.00 26.67 44  A 1 
ATOM 346  C C   . ILE A 1 44  ? -11.950 8.869   -31.854 1.00 26.79 44  A 1 
ATOM 347  O O   . ILE A 1 44  ? -10.828 9.321   -31.656 1.00 26.43 44  A 1 
ATOM 348  C CB  . ILE A 1 44  ? -12.114 9.479   -34.340 1.00 26.22 44  A 1 
ATOM 349  C CG1 . ILE A 1 44  ? -13.061 10.029  -35.434 1.00 23.84 44  A 1 
ATOM 350  C CG2 . ILE A 1 44  ? -11.609 8.072   -34.721 1.00 23.93 44  A 1 
ATOM 351  C CD1 . ILE A 1 44  ? -12.406 10.223  -36.809 1.00 23.26 44  A 1 
ATOM 352  N N   . TYR A 1 45  ? -12.452 7.878   -31.134 1.00 26.80 45  A 1 
ATOM 353  C CA  . TYR A 1 45  ? -11.649 7.119   -30.180 1.00 26.93 45  A 1 
ATOM 354  C C   . TYR A 1 45  ? -10.897 6.015   -30.930 1.00 27.46 45  A 1 
ATOM 355  O O   . TYR A 1 45  ? -11.496 5.061   -31.425 1.00 26.56 45  A 1 
ATOM 356  C CB  . TYR A 1 45  ? -12.534 6.565   -29.057 1.00 25.44 45  A 1 
ATOM 357  C CG  . TYR A 1 45  ? -13.101 7.650   -28.151 1.00 22.76 45  A 1 
ATOM 358  C CD1 . TYR A 1 45  ? -12.344 8.120   -27.058 1.00 20.26 45  A 1 
ATOM 359  C CD2 . TYR A 1 45  ? -14.374 8.198   -28.408 1.00 19.71 45  A 1 
ATOM 360  C CE1 . TYR A 1 45  ? -12.859 9.132   -26.224 1.00 18.73 45  A 1 
ATOM 361  C CE2 . TYR A 1 45  ? -14.889 9.215   -27.577 1.00 18.86 45  A 1 
ATOM 362  C CZ  . TYR A 1 45  ? -14.131 9.680   -26.484 1.00 18.71 45  A 1 
ATOM 363  O OH  . TYR A 1 45  ? -14.631 10.661  -25.679 1.00 18.72 45  A 1 
ATOM 364  N N   . ILE A 1 46  ? -9.570  6.166   -31.034 1.00 27.11 46  A 1 
ATOM 365  C CA  . ILE A 1 46  ? -8.676  5.111   -31.511 1.00 27.14 46  A 1 
ATOM 366  C C   . ILE A 1 46  ? -8.283  4.288   -30.285 1.00 27.54 46  A 1 
ATOM 367  O O   . ILE A 1 46  ? -7.530  4.762   -29.439 1.00 26.82 46  A 1 
ATOM 368  C CB  . ILE A 1 46  ? -7.456  5.698   -32.265 1.00 26.41 46  A 1 
ATOM 369  C CG1 . ILE A 1 46  ? -7.923  6.545   -33.475 1.00 24.14 46  A 1 
ATOM 370  C CG2 . ILE A 1 46  ? -6.521  4.564   -32.723 1.00 24.26 46  A 1 
ATOM 371  C CD1 . ILE A 1 46  ? -6.791  7.250   -34.234 1.00 23.23 46  A 1 
ATOM 372  N N   . PHE A 1 47  ? -8.798  3.071   -30.177 1.00 28.26 47  A 1 
ATOM 373  C CA  . PHE A 1 47  ? -8.323  2.124   -29.180 1.00 29.26 47  A 1 
ATOM 374  C C   . PHE A 1 47  ? -6.980  1.566   -29.656 1.00 29.55 47  A 1 
ATOM 375  O O   . PHE A 1 47  ? -6.921  0.770   -30.593 1.00 27.96 47  A 1 
ATOM 376  C CB  . PHE A 1 47  ? -9.371  1.028   -28.938 1.00 27.28 47  A 1 
ATOM 377  C CG  . PHE A 1 47  ? -10.629 1.529   -28.244 1.00 24.63 47  A 1 
ATOM 378  C CD1 . PHE A 1 47  ? -10.670 1.618   -26.840 1.00 22.40 47  A 1 
ATOM 379  C CD2 . PHE A 1 47  ? -11.752 1.924   -28.997 1.00 22.84 47  A 1 
ATOM 380  C CE1 . PHE A 1 47  ? -11.829 2.090   -26.196 1.00 21.97 47  A 1 
ATOM 381  C CE2 . PHE A 1 47  ? -12.908 2.401   -28.352 1.00 21.90 47  A 1 
ATOM 382  C CZ  . PHE A 1 47  ? -12.947 2.481   -26.951 1.00 21.88 47  A 1 
ATOM 383  N N   . THR A 1 48  ? -5.885  2.000   -29.022 1.00 28.22 48  A 1 
ATOM 384  C CA  . THR A 1 48  ? -4.634  1.232   -28.993 1.00 29.09 48  A 1 
ATOM 385  C C   . THR A 1 48  ? -4.874  -0.064  -28.211 1.00 29.71 48  A 1 
ATOM 386  O O   . THR A 1 48  ? -5.878  -0.180  -27.503 1.00 28.56 48  A 1 
ATOM 387  C CB  . THR A 1 48  ? -3.487  2.064   -28.400 1.00 27.21 48  A 1 
ATOM 388  O OG1 . THR A 1 48  ? -3.871  2.667   -27.188 1.00 24.81 48  A 1 
ATOM 389  C CG2 . THR A 1 48  ? -3.090  3.199   -29.351 1.00 24.64 48  A 1 
ATOM 390  N N   . SER A 1 49  ? -4.020  -1.059  -28.372 1.00 30.52 49  A 1 
ATOM 391  C CA  . SER A 1 49  ? -4.226  -2.360  -27.726 1.00 32.53 49  A 1 
ATOM 392  C C   . SER A 1 49  ? -4.469  -2.189  -26.217 1.00 34.36 49  A 1 
ATOM 393  O O   . SER A 1 49  ? -3.874  -1.310  -25.596 1.00 32.90 49  A 1 
ATOM 394  C CB  . SER A 1 49  ? -3.039  -3.291  -28.014 1.00 30.02 49  A 1 
ATOM 395  O OG  . SER A 1 49  ? -1.869  -2.912  -27.312 1.00 26.40 49  A 1 
ATOM 396  N N   . GLU A 1 50  ? -5.312  -3.022  -25.607 1.00 34.05 50  A 1 
ATOM 397  C CA  . GLU A 1 50  ? -5.592  -2.967  -24.152 1.00 34.88 50  A 1 
ATOM 398  C C   . GLU A 1 50  ? -4.304  -2.988  -23.303 1.00 36.21 50  A 1 
ATOM 399  O O   . GLU A 1 50  ? -4.262  -2.375  -22.244 1.00 34.86 50  A 1 
ATOM 400  C CB  . GLU A 1 50  ? -6.523  -4.138  -23.760 1.00 32.73 50  A 1 
ATOM 401  C CG  . GLU A 1 50  ? -7.990  -3.911  -24.178 1.00 28.93 50  A 1 
ATOM 402  C CD  . GLU A 1 50  ? -8.915  -5.125  -23.951 1.00 26.36 50  A 1 
ATOM 403  O OE1 . GLU A 1 50  ? -10.147 -4.920  -23.898 1.00 24.00 50  A 1 
ATOM 404  O OE2 . GLU A 1 50  ? -8.401  -6.264  -23.958 1.00 25.97 50  A 1 
ATOM 405  N N   . LYS A 1 51  ? -3.213  -3.571  -23.814 1.00 37.01 51  A 1 
ATOM 406  C CA  . LYS A 1 51  ? -1.870  -3.514  -23.215 1.00 38.53 51  A 1 
ATOM 407  C C   . LYS A 1 51  ? -1.217  -2.125  -23.271 1.00 39.95 51  A 1 
ATOM 408  O O   . LYS A 1 51  ? -0.490  -1.784  -22.353 1.00 38.26 51  A 1 
ATOM 409  C CB  . LYS A 1 51  ? -0.948  -4.557  -23.871 1.00 35.77 51  A 1 
ATOM 410  C CG  . LYS A 1 51  ? -1.013  -5.914  -23.161 1.00 31.59 51  A 1 
ATOM 411  C CD  . LYS A 1 51  ? 0.035   -6.890  -23.704 1.00 29.19 51  A 1 
ATOM 412  C CE  . LYS A 1 51  ? 0.076   -8.141  -22.819 1.00 26.18 51  A 1 
ATOM 413  N NZ  . LYS A 1 51  ? 1.154   -9.081  -23.206 1.00 24.72 51  A 1 
ATOM 414  N N   . GLU A 1 52  ? -1.443  -1.324  -24.312 1.00 32.05 52  A 1 
ATOM 415  C CA  . GLU A 1 52  ? -0.863  0.029   -24.425 1.00 32.92 52  A 1 
ATOM 416  C C   . GLU A 1 52  ? -1.684  1.081   -23.659 1.00 34.22 52  A 1 
ATOM 417  O O   . GLU A 1 52  ? -1.112  2.029   -23.132 1.00 33.08 52  A 1 
ATOM 418  C CB  . GLU A 1 52  ? -0.716  0.423   -25.906 1.00 31.02 52  A 1 
ATOM 419  C CG  . GLU A 1 52  ? 0.450   -0.303  -26.601 1.00 26.84 52  A 1 
ATOM 420  C CD  . GLU A 1 52  ? 0.498   -0.041  -28.118 1.00 24.14 52  A 1 
ATOM 421  O OE1 . GLU A 1 52  ? 1.614   -0.038  -28.685 1.00 21.91 52  A 1 
ATOM 422  O OE2 . GLU A 1 52  ? -0.596  0.085   -28.728 1.00 24.35 52  A 1 
ATOM 423  N N   . ALA A 1 53  ? -3.000  0.894   -23.528 1.00 36.29 53  A 1 
ATOM 424  C CA  . ALA A 1 53  ? -3.861  1.759   -22.720 1.00 36.75 53  A 1 
ATOM 425  C C   . ALA A 1 53  ? -3.657  1.556   -21.202 1.00 38.72 53  A 1 
ATOM 426  O O   . ALA A 1 53  ? -3.849  2.487   -20.428 1.00 37.78 53  A 1 
ATOM 427  C CB  . ALA A 1 53  ? -5.311  1.524   -23.147 1.00 34.10 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? -3.215  0.365   -20.789 1.00 41.98 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? -2.924  0.034   -19.394 1.00 42.23 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? -1.569  0.574   -18.880 1.00 43.98 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? -1.258  0.386   -17.711 1.00 42.43 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? -3.039  -1.487  -19.235 1.00 39.09 54  A 1 
ATOM 433  N N   . MET A 1 55  ? -0.745  1.232   -19.712 1.00 47.31 55  A 1 
ATOM 434  C CA  . MET A 1 55  ? 0.653   1.563   -19.376 1.00 48.67 55  A 1 
ATOM 435  C C   . MET A 1 55  ? 0.995   3.056   -19.255 1.00 53.57 55  A 1 
ATOM 436  O O   . MET A 1 55  ? 2.178   3.397   -19.194 1.00 50.78 55  A 1 
ATOM 437  C CB  . MET A 1 55  ? 1.624   0.846   -20.325 1.00 44.42 55  A 1 
ATOM 438  C CG  . MET A 1 55  ? 1.772   -0.645  -20.006 1.00 37.36 55  A 1 
ATOM 439  S SD  . MET A 1 55  ? 3.268   -1.404  -20.713 1.00 33.21 55  A 1 
ATOM 440  C CE  . MET A 1 55  ? 3.098   -0.973  -22.472 1.00 29.97 55  A 1 
ATOM 441  N N   . GLN A 1 56  ? 0.035   3.979   -19.164 1.00 71.83 56  A 1 
ATOM 442  C CA  . GLN A 1 56  ? 0.364   5.320   -18.672 1.00 77.99 56  A 1 
ATOM 443  C C   . GLN A 1 56  ? 0.340   5.316   -17.143 1.00 84.65 56  A 1 
ATOM 444  O O   . GLN A 1 56  ? -0.706  5.504   -16.516 1.00 82.04 56  A 1 
ATOM 445  C CB  . GLN A 1 56  ? -0.510  6.418   -19.300 1.00 69.48 56  A 1 
ATOM 446  C CG  . GLN A 1 56  ? 0.099   6.868   -20.637 1.00 58.14 56  A 1 
ATOM 447  C CD  . GLN A 1 56  ? -0.584  8.094   -21.232 1.00 51.11 56  A 1 
ATOM 448  O OE1 . GLN A 1 56  ? -1.648  8.531   -20.826 1.00 44.36 56  A 1 
ATOM 449  N NE2 . GLN A 1 56  ? -0.001  8.698   -22.242 1.00 40.76 56  A 1 
ATOM 450  N N   . LYS A 1 57  ? 1.518   5.089   -16.536 1.00 84.10 57  A 1 
ATOM 451  C CA  . LYS A 1 57  ? 1.721   5.272   -15.101 1.00 86.96 57  A 1 
ATOM 452  C C   . LYS A 1 57  ? 1.308   6.682   -14.712 1.00 89.26 57  A 1 
ATOM 453  O O   . LYS A 1 57  ? 1.719   7.657   -15.345 1.00 86.61 57  A 1 
ATOM 454  C CB  . LYS A 1 57  ? 3.180   5.037   -14.699 1.00 83.26 57  A 1 
ATOM 455  C CG  . LYS A 1 57  ? 3.578   3.564   -14.799 1.00 78.17 57  A 1 
ATOM 456  C CD  . LYS A 1 57  ? 5.000   3.381   -14.275 1.00 76.72 57  A 1 
ATOM 457  C CE  . LYS A 1 57  ? 5.418   1.925   -14.447 1.00 71.17 57  A 1 
ATOM 458  N NZ  . LYS A 1 57  ? 6.795   1.721   -13.955 1.00 64.21 57  A 1 
ATOM 459  N N   . LYS A 1 58  ? 0.512   6.784   -13.658 1.00 91.55 58  A 1 
ATOM 460  C CA  . LYS A 1 58  ? 0.124   8.067   -13.092 1.00 92.17 58  A 1 
ATOM 461  C C   . LYS A 1 58  ? 1.339   8.668   -12.384 1.00 93.21 58  A 1 
ATOM 462  O O   . LYS A 1 58  ? 1.902   8.041   -11.500 1.00 91.58 58  A 1 
ATOM 463  C CB  . LYS A 1 58  ? -1.085  7.846   -12.176 1.00 90.40 58  A 1 
ATOM 464  C CG  . LYS A 1 58  ? -1.734  9.161   -11.743 1.00 81.05 58  A 1 
ATOM 465  C CD  . LYS A 1 58  ? -2.979  8.851   -10.906 1.00 79.92 58  A 1 
ATOM 466  C CE  . LYS A 1 58  ? -3.663  10.138  -10.449 1.00 73.04 58  A 1 
ATOM 467  N NZ  . LYS A 1 58  ? -4.755  9.841   -9.487  1.00 65.89 58  A 1 
ATOM 468  N N   . GLN A 1 59  ? 1.728   9.867   -12.768 1.00 94.27 59  A 1 
ATOM 469  C CA  . GLN A 1 59  ? 2.770   10.623  -12.072 1.00 94.16 59  A 1 
ATOM 470  C C   . GLN A 1 59  ? 2.135   11.689  -11.181 1.00 95.32 59  A 1 
ATOM 471  O O   . GLN A 1 59  ? 1.107   12.271  -11.534 1.00 93.75 59  A 1 
ATOM 472  C CB  . GLN A 1 59  ? 3.757   11.232  -13.075 1.00 91.45 59  A 1 
ATOM 473  C CG  . GLN A 1 59  ? 4.625   10.156  -13.751 1.00 77.52 59  A 1 
ATOM 474  C CD  . GLN A 1 59  ? 5.681   10.751  -14.680 1.00 71.41 59  A 1 
ATOM 475  O OE1 . GLN A 1 59  ? 5.599   11.880  -15.131 1.00 64.85 59  A 1 
ATOM 476  N NE2 . GLN A 1 59  ? 6.706   10.011  -15.020 1.00 61.32 59  A 1 
ATOM 477  N N   . PHE A 1 60  ? 2.747   11.925  -10.032 1.00 94.68 60  A 1 
ATOM 478  C CA  . PHE A 1 60  ? 2.321   12.927  -9.058  1.00 94.72 60  A 1 
ATOM 479  C C   . PHE A 1 60  ? 3.419   13.977  -8.914  1.00 94.95 60  A 1 
ATOM 480  O O   . PHE A 1 60  ? 4.429   13.732  -8.269  1.00 93.18 60  A 1 
ATOM 481  C CB  . PHE A 1 60  ? 1.987   12.248  -7.722  1.00 94.48 60  A 1 
ATOM 482  C CG  . PHE A 1 60  ? 0.834   11.270  -7.796  1.00 94.96 60  A 1 
ATOM 483  C CD1 . PHE A 1 60  ? -0.488  11.733  -7.682  1.00 93.02 60  A 1 
ATOM 484  C CD2 . PHE A 1 60  ? 1.084   9.899   -7.988  1.00 93.51 60  A 1 
ATOM 485  C CE1 . PHE A 1 60  ? -1.557  10.824  -7.750  1.00 92.29 60  A 1 
ATOM 486  C CE2 . PHE A 1 60  ? 0.013   8.992   -8.063  1.00 92.95 60  A 1 
ATOM 487  C CZ  . PHE A 1 60  ? -1.308  9.453   -7.942  1.00 93.16 60  A 1 
ATOM 488  N N   . ASN A 1 61  ? 3.203   15.149  -9.509  1.00 95.70 61  A 1 
ATOM 489  C CA  . ASN A 1 61  ? 4.144   16.276  -9.497  1.00 95.41 61  A 1 
ATOM 490  C C   . ASN A 1 61  ? 3.717   17.384  -8.521  1.00 96.03 61  A 1 
ATOM 491  O O   . ASN A 1 61  ? 4.445   18.346  -8.291  1.00 93.75 61  A 1 
ATOM 492  C CB  . ASN A 1 61  ? 4.299   16.806  -10.933 1.00 93.67 61  A 1 
ATOM 493  C CG  . ASN A 1 61  ? 4.814   15.760  -11.914 1.00 89.93 61  A 1 
ATOM 494  O OD1 . ASN A 1 61  ? 5.388   14.751  -11.570 1.00 79.19 61  A 1 
ATOM 495  N ND2 . ASN A 1 61  ? 4.591   15.950  -13.191 1.00 79.59 61  A 1 
ATOM 496  N N   . GLU A 1 62  ? 2.529   17.240  -7.939  1.00 96.09 62  A 1 
ATOM 497  C CA  . GLU A 1 62  ? 1.975   18.091  -6.892  1.00 96.14 62  A 1 
ATOM 498  C C   . GLU A 1 62  ? 1.140   17.247  -5.925  1.00 96.80 62  A 1 
ATOM 499  O O   . GLU A 1 62  ? 0.636   16.177  -6.286  1.00 95.30 62  A 1 
ATOM 500  C CB  . GLU A 1 62  ? 1.162   19.251  -7.499  1.00 93.78 62  A 1 
ATOM 501  C CG  . GLU A 1 62  ? -0.061  18.815  -8.328  1.00 83.06 62  A 1 
ATOM 502  C CD  . GLU A 1 62  ? -0.826  19.985  -8.967  1.00 83.21 62  A 1 
ATOM 503  O OE1 . GLU A 1 62  ? -1.859  19.709  -9.623  1.00 74.23 62  A 1 
ATOM 504  O OE2 . GLU A 1 62  ? -0.395  21.149  -8.810  1.00 76.08 62  A 1 
ATOM 505  N N   . THR A 1 63  ? 0.996   17.706  -4.690  1.00 96.47 63  A 1 
ATOM 506  C CA  . THR A 1 63  ? 0.118   17.068  -3.702  1.00 96.75 63  A 1 
ATOM 507  C C   . THR A 1 63  ? -1.337  17.443  -3.965  1.00 96.57 63  A 1 
ATOM 508  O O   . THR A 1 63  ? -1.656  18.612  -4.191  1.00 95.59 63  A 1 
ATOM 509  C CB  . THR A 1 63  ? 0.491   17.443  -2.262  1.00 96.53 63  A 1 
ATOM 510  O OG1 . THR A 1 63  ? 0.490   18.845  -2.097  1.00 93.78 63  A 1 
ATOM 511  C CG2 . THR A 1 63  ? 1.876   16.932  -1.880  1.00 93.20 63  A 1 
ATOM 512  N N   . VAL A 1 64  ? -2.245  16.477  -3.844  1.00 96.82 64  A 1 
ATOM 513  C CA  . VAL A 1 64  ? -3.690  16.731  -3.968  1.00 96.51 64  A 1 
ATOM 514  C C   . VAL A 1 64  ? -4.222  17.548  -2.786  1.00 96.57 64  A 1 
ATOM 515  O O   . VAL A 1 64  ? -5.127  18.373  -2.945  1.00 95.22 64  A 1 
ATOM 516  C CB  . VAL A 1 64  ? -4.444  15.399  -4.124  1.00 95.48 64  A 1 
ATOM 517  C CG1 . VAL A 1 64  ? -5.962  15.585  -4.057  1.00 90.83 64  A 1 
ATOM 518  C CG2 . VAL A 1 64  ? -4.113  14.765  -5.480  1.00 90.85 64  A 1 
ATOM 519  N N   . TYR A 1 65  ? -3.655  17.360  -1.597  1.00 96.47 65  A 1 
ATOM 520  C CA  . TYR A 1 65  ? -3.936  18.216  -0.449  1.00 96.48 65  A 1 
ATOM 521  C C   . TYR A 1 65  ? -2.978  19.409  -0.428  1.00 96.42 65  A 1 
ATOM 522  O O   . TYR A 1 65  ? -1.762  19.262  -0.449  1.00 95.47 65  A 1 
ATOM 523  C CB  . TYR A 1 65  ? -3.897  17.419  0.856   1.00 96.46 65  A 1 
ATOM 524  C CG  . TYR A 1 65  ? -5.110  16.531  1.053   1.00 96.83 65  A 1 
ATOM 525  C CD1 . TYR A 1 65  ? -6.223  17.008  1.774   1.00 95.44 65  A 1 
ATOM 526  C CD2 . TYR A 1 65  ? -5.132  15.233  0.511   1.00 95.43 65  A 1 
ATOM 527  C CE1 . TYR A 1 65  ? -7.344  16.185  1.971   1.00 94.80 65  A 1 
ATOM 528  C CE2 . TYR A 1 65  ? -6.257  14.411  0.698   1.00 95.20 65  A 1 
ATOM 529  C CZ  . TYR A 1 65  ? -7.362  14.882  1.435   1.00 95.84 65  A 1 
ATOM 530  O OH  . TYR A 1 65  ? -8.440  14.081  1.632   1.00 94.97 65  A 1 
ATOM 531  N N   . THR A 1 66  ? -3.545  20.606  -0.360  1.00 96.82 66  A 1 
ATOM 532  C CA  . THR A 1 66  ? -2.803  21.872  -0.221  1.00 96.35 66  A 1 
ATOM 533  C C   . THR A 1 66  ? -3.174  22.619  1.056   1.00 96.67 66  A 1 
ATOM 534  O O   . THR A 1 66  ? -2.343  23.339  1.604   1.00 95.09 66  A 1 
ATOM 535  C CB  . THR A 1 66  ? -3.046  22.775  -1.435  1.00 95.16 66  A 1 
ATOM 536  O OG1 . THR A 1 66  ? -4.434  22.969  -1.631  1.00 92.20 66  A 1 
ATOM 537  C CG2 . THR A 1 66  ? -2.500  22.160  -2.727  1.00 89.66 66  A 1 
ATOM 538  N N   . ASP A 1 67  ? -4.399  22.415  1.547   1.00 96.33 67  A 1 
ATOM 539  C CA  . ASP A 1 67  ? -4.923  22.985  2.788   1.00 96.41 67  A 1 
ATOM 540  C C   . ASP A 1 67  ? -4.940  21.927  3.901   1.00 97.00 67  A 1 
ATOM 541  O O   . ASP A 1 67  ? -5.638  20.914  3.798   1.00 96.42 67  A 1 
ATOM 542  C CB  . ASP A 1 67  ? -6.322  23.574  2.540   1.00 95.35 67  A 1 
ATOM 543  C CG  . ASP A 1 67  ? -6.994  24.133  3.802   1.00 93.90 67  A 1 
ATOM 544  O OD1 . ASP A 1 67  ? -6.306  24.321  4.831   1.00 90.32 67  A 1 
ATOM 545  O OD2 . ASP A 1 67  ? -8.226  24.343  3.755   1.00 89.06 67  A 1 
ATOM 546  N N   . ILE A 1 68  ? -4.220  22.197  4.985   1.00 96.44 68  A 1 
ATOM 547  C CA  . ILE A 1 68  ? -4.163  21.339  6.173   1.00 96.96 68  A 1 
ATOM 548  C C   . ILE A 1 68  ? -5.537  21.159  6.840   1.00 97.34 68  A 1 
ATOM 549  O O   . ILE A 1 68  ? -5.809  20.111  7.418   1.00 96.93 68  A 1 
ATOM 550  C CB  . ILE A 1 68  ? -3.104  21.889  7.157   1.00 96.27 68  A 1 
ATOM 551  C CG1 . ILE A 1 68  ? -2.819  20.940  8.332   1.00 93.11 68  A 1 
ATOM 552  C CG2 . ILE A 1 68  ? -3.477  23.282  7.713   1.00 92.93 68  A 1 
ATOM 553  C CD1 . ILE A 1 68  ? -2.314  19.559  7.908   1.00 88.57 68  A 1 
ATOM 554  N N   . ASN A 1 69  ? -6.444  22.130  6.711   1.00 97.48 69  A 1 
ATOM 555  C CA  . ASN A 1 69  ? -7.788  22.024  7.290   1.00 97.17 69  A 1 
ATOM 556  C C   . ASN A 1 69  ? -8.700  21.069  6.506   1.00 97.08 69  A 1 
ATOM 557  O O   . ASN A 1 69  ? -9.728  20.634  7.022   1.00 96.02 69  A 1 
ATOM 558  C CB  . ASN A 1 69  ? -8.420  23.417  7.373   1.00 96.75 69  A 1 
ATOM 559  C CG  . ASN A 1 69  ? -7.603  24.375  8.210   1.00 95.50 69  A 1 
ATOM 560  O OD1 . ASN A 1 69  ? -7.328  24.140  9.370   1.00 88.75 69  A 1 
ATOM 561  N ND2 . ASN A 1 69  ? -7.179  25.474  7.629   1.00 88.42 69  A 1 
ATOM 562  N N   . ALA A 1 70  ? -8.343  20.734  5.270   1.00 96.85 70  A 1 
ATOM 563  C CA  . ALA A 1 70  ? -9.036  19.719  4.482   1.00 96.49 70  A 1 
ATOM 564  C C   . ALA A 1 70  ? -8.460  18.310  4.704   1.00 96.91 70  A 1 
ATOM 565  O O   . ALA A 1 70  ? -9.070  17.331  4.274   1.00 95.82 70  A 1 
ATOM 566  C CB  . ALA A 1 70  ? -8.986  20.138  3.007   1.00 95.45 70  A 1 
ATOM 567  N N   . PHE A 1 71  ? -7.295  18.204  5.351   1.00 95.78 71  A 1 
ATOM 568  C CA  . PHE A 1 71  ? -6.581  16.952  5.589   1.00 96.22 71  A 1 
ATOM 569  C C   . PHE A 1 71  ? -6.959  16.373  6.960   1.00 96.72 71  A 1 
ATOM 570  O O   . PHE A 1 71  ? -6.355  16.683  7.982   1.00 96.21 71  A 1 
ATOM 571  C CB  . PHE A 1 71  ? -5.075  17.204  5.399   1.00 95.87 71  A 1 
ATOM 572  C CG  . PHE A 1 71  ? -4.225  15.956  5.275   1.00 96.16 71  A 1 
ATOM 573  C CD1 . PHE A 1 71  ? -2.996  15.878  5.962   1.00 94.94 71  A 1 
ATOM 574  C CD2 . PHE A 1 71  ? -4.617  14.902  4.432   1.00 95.28 71  A 1 
ATOM 575  C CE1 . PHE A 1 71  ? -2.168  14.760  5.796   1.00 94.82 71  A 1 
ATOM 576  C CE2 . PHE A 1 71  ? -3.794  13.779  4.277   1.00 94.81 71  A 1 
ATOM 577  C CZ  . PHE A 1 71  ? -2.566  13.709  4.955   1.00 95.69 71  A 1 
ATOM 578  N N   . VAL A 1 72  ? -8.038  15.581  6.985   1.00 96.64 72  A 1 
ATOM 579  C CA  . VAL A 1 72  ? -8.668  15.044  8.200   1.00 96.60 72  A 1 
ATOM 580  C C   . VAL A 1 72  ? -9.253  13.652  7.931   1.00 96.61 72  A 1 
ATOM 581  O O   . VAL A 1 72  ? -9.475  13.277  6.772   1.00 95.82 72  A 1 
ATOM 582  C CB  . VAL A 1 72  ? -9.728  16.049  8.716   1.00 95.58 72  A 1 
ATOM 583  C CG1 . VAL A 1 72  ? -10.930 16.198  7.777   1.00 91.62 72  A 1 
ATOM 584  C CG2 . VAL A 1 72  ? -10.222 15.726  10.125  1.00 90.91 72  A 1 
ATOM 585  N N   . PHE A 1 73  ? -9.508  12.881  8.990   1.00 95.98 73  A 1 
ATOM 586  C CA  . PHE A 1 73  ? -10.143 11.565  8.915   1.00 95.86 73  A 1 
ATOM 587  C C   . PHE A 1 73  ? -11.515 11.586  8.217   1.00 95.85 73  A 1 
ATOM 588  O O   . PHE A 1 73  ? -12.230 12.595  8.207   1.00 95.18 73  A 1 
ATOM 589  C CB  . PHE A 1 73  ? -10.237 10.954  10.326  1.00 95.57 73  A 1 
ATOM 590  C CG  . PHE A 1 73  ? -10.924 11.825  11.359  1.00 95.89 73  A 1 
ATOM 591  C CD1 . PHE A 1 73  ? -10.157 12.533  12.304  1.00 94.98 73  A 1 
ATOM 592  C CD2 . PHE A 1 73  ? -12.325 11.940  11.380  1.00 94.85 73  A 1 
ATOM 593  C CE1 . PHE A 1 73  ? -10.783 13.356  13.248  1.00 94.30 73  A 1 
ATOM 594  C CE2 . PHE A 1 73  ? -12.955 12.771  12.321  1.00 94.26 73  A 1 
ATOM 595  C CZ  . PHE A 1 73  ? -12.183 13.483  13.255  1.00 94.64 73  A 1 
ATOM 596  N N   . GLY A 1 74  ? -11.864 10.451  7.611   1.00 96.39 74  A 1 
ATOM 597  C CA  . GLY A 1 74  ? -13.157 10.207  6.964   1.00 96.09 74  A 1 
ATOM 598  C C   . GLY A 1 74  ? -13.361 10.903  5.617   1.00 96.27 74  A 1 
ATOM 599  O O   . GLY A 1 74  ? -14.362 10.643  4.945   1.00 95.38 74  A 1 
ATOM 600  N N   . ARG A 1 75  ? -12.450 11.789  5.190   1.00 97.12 75  A 1 
ATOM 601  C CA  . ARG A 1 75  ? -12.587 12.574  3.954   1.00 96.63 75  A 1 
ATOM 602  C C   . ARG A 1 75  ? -11.365 12.441  3.049   1.00 97.00 75  A 1 
ATOM 603  O O   . ARG A 1 75  ? -10.319 13.032  3.307   1.00 96.09 75  A 1 
ATOM 604  C CB  . ARG A 1 75  ? -12.876 14.044  4.278   1.00 95.32 75  A 1 
ATOM 605  C CG  . ARG A 1 75  ? -14.245 14.222  4.948   1.00 87.41 75  A 1 
ATOM 606  C CD  . ARG A 1 75  ? -14.550 15.707  5.129   1.00 84.10 75  A 1 
ATOM 607  N NE  . ARG A 1 75  ? -15.855 15.913  5.781   1.00 78.60 75  A 1 
ATOM 608  C CZ  . ARG A 1 75  ? -17.037 16.002  5.200   1.00 70.63 75  A 1 
ATOM 609  N NH1 . ARG A 1 75  ? -17.184 15.925  3.905   1.00 62.78 75  A 1 
ATOM 610  N NH2 . ARG A 1 75  ? -18.110 16.155  5.924   1.00 63.65 75  A 1 
ATOM 611  N N   . ALA A 1 76  ? -11.546 11.731  1.944   1.00 96.08 76  A 1 
ATOM 612  C CA  . ALA A 1 76  ? -10.574 11.644  0.857   1.00 96.13 76  A 1 
ATOM 613  C C   . ALA A 1 76  ? -11.011 12.495  -0.348  1.00 96.18 76  A 1 
ATOM 614  O O   . ALA A 1 76  ? -12.200 12.722  -0.574  1.00 95.69 76  A 1 
ATOM 615  C CB  . ALA A 1 76  ? -10.371 10.172  0.501   1.00 95.95 76  A 1 
ATOM 616  N N   . LYS A 1 77  ? -10.048 12.977  -1.140  1.00 97.24 77  A 1 
ATOM 617  C CA  . LYS A 1 77  ? -10.343 13.756  -2.364  1.00 97.09 77  A 1 
ATOM 618  C C   . LYS A 1 77  ? -10.904 12.887  -3.488  1.00 97.25 77  A 1 
ATOM 619  O O   . LYS A 1 77  ? -11.704 13.374  -4.282  1.00 96.41 77  A 1 
ATOM 620  C CB  . LYS A 1 77  ? -9.082  14.489  -2.834  1.00 96.62 77  A 1 
ATOM 621  C CG  . LYS A 1 77  ? -8.646  15.623  -1.897  1.00 93.87 77  A 1 
ATOM 622  C CD  . LYS A 1 77  ? -9.622  16.805  -1.897  1.00 90.04 77  A 1 
ATOM 623  C CE  . LYS A 1 77  ? -9.020  17.940  -1.067  1.00 86.09 77  A 1 
ATOM 624  N NZ  . LYS A 1 77  ? -9.848  19.162  -1.115  1.00 76.17 77  A 1 
ATOM 625  N N   . TYR A 1 78  ? -10.521 11.618  -3.504  1.00 95.95 78  A 1 
ATOM 626  C CA  . TYR A 1 78  ? -11.002 10.617  -4.458  1.00 95.90 78  A 1 
ATOM 627  C C   . TYR A 1 78  ? -11.617 9.420   -3.716  1.00 96.45 78  A 1 
ATOM 628  O O   . TYR A 1 78  ? -10.988 8.366   -3.631  1.00 95.71 78  A 1 
ATOM 629  C CB  . TYR A 1 78  ? -9.856  10.221  -5.402  1.00 95.44 78  A 1 
ATOM 630  C CG  . TYR A 1 78  ? -9.216  11.394  -6.122  1.00 95.12 78  A 1 
ATOM 631  C CD1 . TYR A 1 78  ? -9.986  12.225  -6.960  1.00 92.04 78  A 1 
ATOM 632  C CD2 . TYR A 1 78  ? -7.850  11.667  -5.938  1.00 92.56 78  A 1 
ATOM 633  C CE1 . TYR A 1 78  ? -9.389  13.325  -7.605  1.00 91.35 78  A 1 
ATOM 634  C CE2 . TYR A 1 78  ? -7.250  12.761  -6.584  1.00 91.63 78  A 1 
ATOM 635  C CZ  . TYR A 1 78  ? -8.019  13.594  -7.418  1.00 92.18 78  A 1 
ATOM 636  O OH  . TYR A 1 78  ? -7.437  14.654  -8.037  1.00 89.79 78  A 1 
ATOM 637  N N   . PRO A 1 79  ? -12.818 9.580   -3.135  1.00 96.36 79  A 1 
ATOM 638  C CA  . PRO A 1 79  ? -13.447 8.523   -2.350  1.00 96.60 79  A 1 
ATOM 639  C C   . PRO A 1 79  ? -13.777 7.300   -3.215  1.00 96.53 79  A 1 
ATOM 640  O O   . PRO A 1 79  ? -14.046 7.416   -4.414  1.00 95.78 79  A 1 
ATOM 641  C CB  . PRO A 1 79  ? -14.696 9.159   -1.741  1.00 96.17 79  A 1 
ATOM 642  C CG  . PRO A 1 79  ? -15.064 10.245  -2.749  1.00 93.85 79  A 1 
ATOM 643  C CD  . PRO A 1 79  ? -13.700 10.733  -3.232  1.00 96.42 79  A 1 
ATOM 644  N N   . VAL A 1 80  ? -13.796 6.125   -2.590  1.00 96.24 80  A 1 
ATOM 645  C CA  . VAL A 1 80  ? -14.093 4.845   -3.246  1.00 96.12 80  A 1 
ATOM 646  C C   . VAL A 1 80  ? -15.520 4.424   -2.910  1.00 96.29 80  A 1 
ATOM 647  O O   . VAL A 1 80  ? -15.838 4.130   -1.760  1.00 96.20 80  A 1 
ATOM 648  C CB  . VAL A 1 80  ? -13.057 3.777   -2.857  1.00 95.69 80  A 1 
ATOM 649  C CG1 . VAL A 1 80  ? -13.408 2.413   -3.458  1.00 93.96 80  A 1 
ATOM 650  C CG2 . VAL A 1 80  ? -11.667 4.165   -3.373  1.00 93.91 80  A 1 
ATOM 651  N N   . ALA A 1 81  ? -16.389 4.408   -3.915  1.00 96.46 81  A 1 
ATOM 652  C CA  . ALA A 1 81  ? -17.776 3.981   -3.774  1.00 96.25 81  A 1 
ATOM 653  C C   . ALA A 1 81  ? -17.922 2.476   -4.042  1.00 96.12 81  A 1 
ATOM 654  O O   . ALA A 1 81  ? -17.389 1.959   -5.029  1.00 95.09 81  A 1 
ATOM 655  C CB  . ALA A 1 81  ? -18.660 4.817   -4.707  1.00 95.66 81  A 1 
ATOM 656  N N   . LEU A 1 82  ? -18.691 1.803   -3.192  1.00 96.23 82  A 1 
ATOM 657  C CA  . LEU A 1 82  ? -19.034 0.388   -3.297  1.00 96.17 82  A 1 
ATOM 658  C C   . LEU A 1 82  ? -20.478 0.198   -3.764  1.00 96.03 82  A 1 
ATOM 659  O O   . LEU A 1 82  ? -21.340 1.063   -3.586  1.00 95.40 82  A 1 
ATOM 660  C CB  . LEU A 1 82  ? -18.790 -0.295  -1.945  1.00 96.23 82  A 1 
ATOM 661  C CG  . LEU A 1 82  ? -17.325 -0.310  -1.488  1.00 95.18 82  A 1 
ATOM 662  C CD1 . LEU A 1 82  ? -17.240 -0.972  -0.115  1.00 91.92 82  A 1 
ATOM 663  C CD2 . LEU A 1 82  ? -16.451 -1.105  -2.458  1.00 91.47 82  A 1 
ATOM 664  N N   . THR A 1 83  ? -20.757 -0.967  -4.329  1.00 95.85 83  A 1 
ATOM 665  C CA  . THR A 1 83  ? -22.084 -1.324  -4.854  1.00 94.99 83  A 1 
ATOM 666  C C   . THR A 1 83  ? -23.166 -1.391  -3.775  1.00 95.24 83  A 1 
ATOM 667  O O   . THR A 1 83  ? -24.329 -1.112  -4.062  1.00 93.53 83  A 1 
ATOM 668  C CB  . THR A 1 83  ? -22.033 -2.670  -5.586  1.00 93.75 83  A 1 
ATOM 669  O OG1 . THR A 1 83  ? -21.469 -3.656  -4.758  1.00 85.66 83  A 1 
ATOM 670  C CG2 . THR A 1 83  ? -21.187 -2.602  -6.860  1.00 83.08 83  A 1 
ATOM 671  N N   . ASN A 1 84  ? -22.793 -1.684  -2.531  1.00 95.00 84  A 1 
ATOM 672  C CA  . ASN A 1 84  ? -23.700 -1.698  -1.375  1.00 94.55 84  A 1 
ATOM 673  C C   . ASN A 1 84  ? -23.999 -0.297  -0.798  1.00 95.21 84  A 1 
ATOM 674  O O   . ASN A 1 84  ? -24.734 -0.152  0.184   1.00 94.05 84  A 1 
ATOM 675  C CB  . ASN A 1 84  ? -23.147 -2.688  -0.335  1.00 93.67 84  A 1 
ATOM 676  C CG  . ASN A 1 84  ? -21.867 -2.236  0.340   1.00 94.72 84  A 1 
ATOM 677  O OD1 . ASN A 1 84  ? -21.374 -1.135  0.140   1.00 92.37 84  A 1 
ATOM 678  N ND2 . ASN A 1 84  ? -21.305 -3.084  1.169   1.00 92.34 84  A 1 
ATOM 679  N N   . GLY A 1 85  ? -23.456 0.756   -1.406  1.00 95.32 85  A 1 
ATOM 680  C CA  . GLY A 1 85  ? -23.659 2.150   -1.014  1.00 95.41 85  A 1 
ATOM 681  C C   . GLY A 1 85  ? -22.718 2.667   0.076   1.00 96.42 85  A 1 
ATOM 682  O O   . GLY A 1 85  ? -22.912 3.797   0.525   1.00 95.39 85  A 1 
ATOM 683  N N   . MET A 1 86  ? -21.719 1.895   0.510   1.00 95.85 86  A 1 
ATOM 684  C CA  . MET A 1 86  ? -20.596 2.438   1.281   1.00 96.37 86  A 1 
ATOM 685  C C   . MET A 1 86  ? -19.733 3.335   0.390   1.00 96.89 86  A 1 
ATOM 686  O O   . MET A 1 86  ? -19.553 3.064   -0.800  1.00 96.50 86  A 1 
ATOM 687  C CB  . MET A 1 86  ? -19.729 1.329   1.892   1.00 96.00 86  A 1 
ATOM 688  C CG  . MET A 1 86  ? -20.462 0.533   2.976   1.00 94.55 86  A 1 
ATOM 689  S SD  . MET A 1 86  ? -19.581 -0.938  3.545   1.00 94.88 86  A 1 
ATOM 690  C CE  . MET A 1 86  ? -18.087 -0.226  4.281   1.00 90.92 86  A 1 
ATOM 691  N N   . VAL A 1 87  ? -19.193 4.413   0.966   1.00 96.23 87  A 1 
ATOM 692  C CA  . VAL A 1 87  ? -18.272 5.323   0.270   1.00 96.64 87  A 1 
ATOM 693  C C   . VAL A 1 87  ? -17.082 5.585   1.185   1.00 96.79 87  A 1 
ATOM 694  O O   . VAL A 1 87  ? -17.177 6.379   2.122   1.00 96.44 87  A 1 
ATOM 695  C CB  . VAL A 1 87  ? -18.961 6.635   -0.151  1.00 96.47 87  A 1 
ATOM 696  C CG1 . VAL A 1 87  ? -18.000 7.486   -0.993  1.00 95.09 87  A 1 
ATOM 697  C CG2 . VAL A 1 87  ? -20.217 6.397   -0.998  1.00 94.90 87  A 1 
ATOM 698  N N   . ILE A 1 88  ? -15.970 4.913   0.928   1.00 96.53 88  A 1 
ATOM 699  C CA  . ILE A 1 88  ? -14.748 5.048   1.722   1.00 96.48 88  A 1 
ATOM 700  C C   . ILE A 1 88  ? -14.104 6.405   1.425   1.00 96.80 88  A 1 
ATOM 701  O O   . ILE A 1 88  ? -13.886 6.746   0.261   1.00 96.68 88  A 1 
ATOM 702  C CB  . ILE A 1 88  ? -13.772 3.884   1.451   1.00 95.85 88  A 1 
ATOM 703  C CG1 . ILE A 1 88  ? -14.428 2.483   1.530   1.00 94.16 88  A 1 
ATOM 704  C CG2 . ILE A 1 88  ? -12.579 3.984   2.408   1.00 95.34 88  A 1 
ATOM 705  C CD1 . ILE A 1 88  ? -15.187 2.175   2.818   1.00 88.02 88  A 1 
ATOM 706  N N   . GLY A 1 89  ? -13.850 7.195   2.469   1.00 96.34 89  A 1 
ATOM 707  C CA  . GLY A 1 89  ? -13.395 8.583   2.335   1.00 96.29 89  A 1 
ATOM 708  C C   . GLY A 1 89  ? -14.499 9.574   1.951   1.00 96.70 89  A 1 
ATOM 709  O O   . GLY A 1 89  ? -14.219 10.731  1.632   1.00 96.08 89  A 1 
ATOM 710  N N   . GLY A 1 90  ? -15.771 9.145   1.977   1.00 97.02 90  A 1 
ATOM 711  C CA  . GLY A 1 90  ? -16.941 9.955   1.622   1.00 96.78 90  A 1 
ATOM 712  C C   . GLY A 1 90  ? -17.481 10.847  2.746   1.00 96.92 90  A 1 
ATOM 713  O O   . GLY A 1 90  ? -18.462 11.561  2.536   1.00 95.63 90  A 1 
ATOM 714  N N   . GLY A 1 91  ? -16.861 10.841  3.917   1.00 97.09 91  A 1 
ATOM 715  C CA  . GLY A 1 91  ? -17.256 11.608  5.105   1.00 96.73 91  A 1 
ATOM 716  C C   . GLY A 1 91  ? -17.591 10.759  6.332   1.00 97.19 91  A 1 
ATOM 717  O O   . GLY A 1 91  ? -17.853 11.331  7.387   1.00 95.77 91  A 1 
ATOM 718  N N   . THR A 1 92  ? -17.583 9.431   6.202   1.00 96.80 92  A 1 
ATOM 719  C CA  . THR A 1 92  ? -17.767 8.476   7.302   1.00 96.92 92  A 1 
ATOM 720  C C   . THR A 1 92  ? -16.505 7.636   7.446   1.00 97.12 92  A 1 
ATOM 721  O O   . THR A 1 92  ? -16.039 7.082   6.450   1.00 96.56 92  A 1 
ATOM 722  C CB  . THR A 1 92  ? -18.977 7.569   7.041   1.00 96.53 92  A 1 
ATOM 723  O OG1 . THR A 1 92  ? -20.137 8.360   6.908   1.00 94.29 92  A 1 
ATOM 724  C CG2 . THR A 1 92  ? -19.253 6.569   8.161   1.00 94.24 92  A 1 
ATOM 725  N N   . VAL A 1 93  ? -15.975 7.539   8.660   1.00 95.97 93  A 1 
ATOM 726  C CA  . VAL A 1 93  ? -14.930 6.569   9.011   1.00 96.17 93  A 1 
ATOM 727  C C   . VAL A 1 93  ? -15.602 5.227   9.275   1.00 96.25 93  A 1 
ATOM 728  O O   . VAL A 1 93  ? -16.540 5.160   10.076  1.00 96.07 93  A 1 
ATOM 729  C CB  . VAL A 1 93  ? -14.104 7.010   10.234  1.00 95.96 93  A 1 
ATOM 730  C CG1 . VAL A 1 93  ? -12.941 6.044   10.489  1.00 94.96 93  A 1 
ATOM 731  C CG2 . VAL A 1 93  ? -13.517 8.411   10.043  1.00 94.90 93  A 1 
ATOM 732  N N   . TYR A 1 94  ? -15.143 4.177   8.605   1.00 96.58 94  A 1 
ATOM 733  C CA  . TYR A 1 94  ? -15.646 2.817   8.789   1.00 96.25 94  A 1 
ATOM 734  C C   . TYR A 1 94  ? -14.642 1.971   9.582   1.00 95.95 94  A 1 
ATOM 735  O O   . TYR A 1 94  ? -13.439 2.152   9.408   1.00 95.50 94  A 1 
ATOM 736  C CB  . TYR A 1 94  ? -15.944 2.178   7.430   1.00 96.24 94  A 1 
ATOM 737  C CG  . TYR A 1 94  ? -17.065 2.849   6.665   1.00 96.60 94  A 1 
ATOM 738  C CD1 . TYR A 1 94  ? -18.407 2.561   6.987   1.00 96.13 94  A 1 
ATOM 739  C CD2 . TYR A 1 94  ? -16.772 3.762   5.634   1.00 96.06 94  A 1 
ATOM 740  C CE1 . TYR A 1 94  ? -19.455 3.179   6.279   1.00 95.88 94  A 1 
ATOM 741  C CE2 . TYR A 1 94  ? -17.818 4.383   4.923   1.00 95.97 94  A 1 
ATOM 742  C CZ  . TYR A 1 94  ? -19.160 4.090   5.243   1.00 96.33 94  A 1 
ATOM 743  O OH  . TYR A 1 94  ? -20.171 4.686   4.551   1.00 95.76 94  A 1 
ATOM 744  N N   . PRO A 1 95  ? -15.104 1.033   10.423  1.00 95.19 95  A 1 
ATOM 745  C CA  . PRO A 1 95  ? -14.223 0.037   11.011  1.00 95.26 95  A 1 
ATOM 746  C C   . PRO A 1 95  ? -13.787 -0.985  9.955   1.00 95.02 95  A 1 
ATOM 747  O O   . PRO A 1 95  ? -14.598 -1.438  9.139   1.00 94.46 95  A 1 
ATOM 748  C CB  . PRO A 1 95  ? -15.030 -0.601  12.144  1.00 95.15 95  A 1 
ATOM 749  C CG  . PRO A 1 95  ? -16.471 -0.488  11.648  1.00 93.84 95  A 1 
ATOM 750  C CD  . PRO A 1 95  ? -16.478 0.809   10.844  1.00 95.48 95  A 1 
ATOM 751  N N   . GLU A 1 96  ? -12.526 -1.383  9.997   1.00 92.95 96  A 1 
ATOM 752  C CA  . GLU A 1 96  ? -11.967 -2.526  9.270   1.00 91.83 96  A 1 
ATOM 753  C C   . GLU A 1 96  ? -11.445 -3.538  10.281  1.00 90.68 96  A 1 
ATOM 754  O O   . GLU A 1 96  ? -10.608 -3.212  11.110  1.00 87.60 96  A 1 
ATOM 755  C CB  . GLU A 1 96  ? -10.881 -2.060  8.295   1.00 90.70 96  A 1 
ATOM 756  C CG  . GLU A 1 96  ? -10.163 -3.190  7.541   1.00 87.82 96  A 1 
ATOM 757  C CD  . GLU A 1 96  ? -9.486  -2.633  6.279   1.00 89.76 96  A 1 
ATOM 758  O OE1 . GLU A 1 96  ? -9.796  -3.116  5.163   1.00 80.76 96  A 1 
ATOM 759  O OE2 . GLU A 1 96  ? -8.768  -1.618  6.335   1.00 82.89 96  A 1 
ATOM 760  N N   . VAL A 1 97  ? -11.963 -4.742  10.248  1.00 90.31 97  A 1 
ATOM 761  C CA  . VAL A 1 97  ? -11.516 -5.805  11.147  1.00 89.47 97  A 1 
ATOM 762  C C   . VAL A 1 97  ? -10.657 -6.785  10.370  1.00 88.69 97  A 1 
ATOM 763  O O   . VAL A 1 97  ? -11.144 -7.472  9.469   1.00 87.34 97  A 1 
ATOM 764  C CB  . VAL A 1 97  ? -12.696 -6.431  11.912  1.00 88.28 97  A 1 
ATOM 765  C CG1 . VAL A 1 97  ? -13.760 -7.054  11.011  1.00 81.19 97  A 1 
ATOM 766  C CG2 . VAL A 1 97  ? -12.204 -7.443  12.947  1.00 81.50 97  A 1 
ATOM 767  N N   . ASN A 1 98  ? -9.379  -6.829  10.727  1.00 84.61 98  A 1 
ATOM 768  C CA  . ASN A 1 98  ? -8.392  -7.749  10.188  1.00 83.45 98  A 1 
ATOM 769  C C   . ASN A 1 98  ? -8.260  -8.946  11.143  1.00 82.35 98  A 1 
ATOM 770  O O   . ASN A 1 98  ? -8.111  -8.776  12.353  1.00 77.23 98  A 1 
ATOM 771  C CB  . ASN A 1 98  ? -7.091  -6.965  9.928   1.00 79.67 98  A 1 
ATOM 772  C CG  . ASN A 1 98  ? -5.984  -7.800  9.309   1.00 74.15 98  A 1 
ATOM 773  O OD1 . ASN A 1 98  ? -5.981  -9.020  9.388   1.00 66.99 98  A 1 
ATOM 774  N ND2 . ASN A 1 98  ? -5.000  -7.179  8.711   1.00 66.10 98  A 1 
ATOM 775  N N   . PHE A 1 99  ? -8.393  -10.155 10.619  1.00 82.49 99  A 1 
ATOM 776  C CA  . PHE A 1 99  ? -8.405  -11.367 11.436  1.00 79.95 99  A 1 
ATOM 777  C C   . PHE A 1 99  ? -7.673  -12.537 10.788  1.00 79.28 99  A 1 
ATOM 778  O O   . PHE A 1 99  ? -7.664  -12.716 9.572   1.00 71.30 99  A 1 
ATOM 779  C CB  . PHE A 1 99  ? -9.844  -11.750 11.807  1.00 76.98 99  A 1 
ATOM 780  C CG  . PHE A 1 99  ? -10.815 -11.806 10.646  1.00 81.60 99  A 1 
ATOM 781  C CD1 . PHE A 1 99  ? -11.670 -10.714 10.404  1.00 71.81 99  A 1 
ATOM 782  C CD2 . PHE A 1 99  ? -10.841 -12.909 9.779   1.00 77.47 99  A 1 
ATOM 783  C CE1 . PHE A 1 99  ? -12.540 -10.725 9.302   1.00 74.01 99  A 1 
ATOM 784  C CE2 . PHE A 1 99  ? -11.708 -12.920 8.669   1.00 76.46 99  A 1 
ATOM 785  C CZ  . PHE A 1 99  ? -12.557 -11.828 8.429   1.00 82.52 99  A 1 
ATOM 786  N N   . THR A 1 100 ? -7.126  -13.384 11.649  1.00 78.66 100 A 1 
ATOM 787  C CA  . THR A 1 100 ? -6.408  -14.591 11.242  1.00 77.39 100 A 1 
ATOM 788  C C   . THR A 1 100 ? -6.763  -15.786 12.132  1.00 80.57 100 A 1 
ATOM 789  O O   . THR A 1 100 ? -7.564  -15.702 13.074  1.00 79.62 100 A 1 
ATOM 790  C CB  . THR A 1 100 ? -4.897  -14.291 11.178  1.00 71.86 100 A 1 
ATOM 791  O OG1 . THR A 1 100 ? -4.240  -15.303 10.459  1.00 67.57 100 A 1 
ATOM 792  C CG2 . THR A 1 100 ? -4.233  -14.158 12.550  1.00 67.16 100 A 1 
ATOM 793  N N   . LEU A 1 101 ? -6.205  -16.935 11.808  1.00 79.39 101 A 1 
ATOM 794  C CA  . LEU A 1 101 ? -6.434  -18.173 12.545  1.00 79.39 101 A 1 
ATOM 795  C C   . LEU A 1 101 ? -5.745  -18.165 13.922  1.00 80.53 101 A 1 
ATOM 796  O O   . LEU A 1 101 ? -4.726  -17.499 14.111  1.00 78.10 101 A 1 
ATOM 797  C CB  . LEU A 1 101 ? -5.959  -19.358 11.697  1.00 77.56 101 A 1 
ATOM 798  C CG  . LEU A 1 101 ? -6.780  -19.573 10.416  1.00 76.89 101 A 1 
ATOM 799  C CD1 . LEU A 1 101 ? -6.141  -20.701 9.620   1.00 72.71 101 A 1 
ATOM 800  C CD2 . LEU A 1 101 ? -8.234  -19.960 10.703  1.00 74.00 101 A 1 
ATOM 801  N N   . PRO A 1 102 ? -6.247  -18.951 14.887  1.00 78.89 102 A 1 
ATOM 802  C CA  . PRO A 1 102 ? -5.455  -19.288 16.064  1.00 78.65 102 A 1 
ATOM 803  C C   . PRO A 1 102 ? -4.219  -20.099 15.651  1.00 80.19 102 A 1 
ATOM 804  O O   . PRO A 1 102 ? -4.126  -20.595 14.525  1.00 78.91 102 A 1 
ATOM 805  C CB  . PRO A 1 102 ? -6.400  -20.098 16.955  1.00 77.10 102 A 1 
ATOM 806  C CG  . PRO A 1 102 ? -7.285  -20.820 15.939  1.00 80.14 102 A 1 
ATOM 807  C CD  . PRO A 1 102 ? -7.437  -19.791 14.822  1.00 82.92 102 A 1 
ATOM 808  N N   . THR A 1 103 ? -3.283  -20.291 16.573  1.00 81.22 103 A 1 
ATOM 809  C CA  . THR A 1 103 ? -2.129  -21.170 16.322  1.00 81.96 103 A 1 
ATOM 810  C C   . THR A 1 103 ? -2.603  -22.585 15.973  1.00 84.60 103 A 1 
ATOM 811  O O   . THR A 1 103 ? -3.060  -23.331 16.836  1.00 82.35 103 A 1 
ATOM 812  C CB  . THR A 1 103 ? -1.188  -21.208 17.535  1.00 78.11 103 A 1 
ATOM 813  O OG1 . THR A 1 103 ? -0.821  -19.900 17.897  1.00 72.13 103 A 1 
ATOM 814  C CG2 . THR A 1 103 ? 0.101   -21.972 17.246  1.00 70.52 103 A 1 
ATOM 815  N N   . MET A 1 104 ? -2.499  -22.950 14.703  1.00 84.46 104 A 1 
ATOM 816  C CA  . MET A 1 104 ? -2.877  -24.264 14.176  1.00 86.23 104 A 1 
ATOM 817  C C   . MET A 1 104 ? -2.072  -24.606 12.918  1.00 87.25 104 A 1 
ATOM 818  O O   . MET A 1 104 ? -1.514  -23.731 12.262  1.00 85.45 104 A 1 
ATOM 819  C CB  . MET A 1 104 ? -4.391  -24.325 13.908  1.00 85.62 104 A 1 
ATOM 820  C CG  . MET A 1 104 ? -4.877  -23.402 12.780  1.00 84.06 104 A 1 
ATOM 821  S SD  . MET A 1 104 ? -6.676  -23.453 12.507  1.00 85.87 104 A 1 
ATOM 822  C CE  . MET A 1 104 ? -6.868  -25.137 11.861  1.00 78.08 104 A 1 
ATOM 823  N N   . GLN A 1 105 ? -2.019  -25.875 12.570  1.00 90.80 105 A 1 
ATOM 824  C CA  . GLN A 1 105 ? -1.466  -26.295 11.279  1.00 90.30 105 A 1 
ATOM 825  C C   . GLN A 1 105 ? -2.503  -26.110 10.169  1.00 91.90 105 A 1 
ATOM 826  O O   . GLN A 1 105 ? -3.679  -26.421 10.354  1.00 90.95 105 A 1 
ATOM 827  C CB  . GLN A 1 105 ? -0.989  -27.752 11.334  1.00 88.33 105 A 1 
ATOM 828  C CG  . GLN A 1 105 ? 0.243   -27.926 12.233  1.00 82.13 105 A 1 
ATOM 829  C CD  . GLN A 1 105 ? 0.813   -29.342 12.190  1.00 75.03 105 A 1 
ATOM 830  O OE1 . GLN A 1 105 ? 0.208   -30.289 11.727  1.00 68.63 105 A 1 
ATOM 831  N NE2 . GLN A 1 105 ? 2.014   -29.542 12.684  1.00 65.37 105 A 1 
ATOM 832  N N   . ILE A 1 106 ? -2.046  -25.658 9.010   1.00 90.22 106 A 1 
ATOM 833  C CA  . ILE A 1 106 ? -2.880  -25.523 7.812   1.00 90.50 106 A 1 
ATOM 834  C C   . ILE A 1 106 ? -2.435  -26.587 6.812   1.00 90.99 106 A 1 
ATOM 835  O O   . ILE A 1 106 ? -1.392  -26.476 6.167   1.00 90.26 106 A 1 
ATOM 836  C CB  . ILE A 1 106 ? -2.818  -24.097 7.237   1.00 89.54 106 A 1 
ATOM 837  C CG1 . ILE A 1 106 ? -3.242  -23.070 8.312   1.00 87.12 106 A 1 
ATOM 838  C CG2 . ILE A 1 106 ? -3.734  -23.999 6.001   1.00 87.41 106 A 1 
ATOM 839  C CD1 . ILE A 1 106 ? -2.957  -21.640 7.886   1.00 80.32 106 A 1 
ATOM 840  N N   . THR A 1 107 ? -3.221  -27.636 6.728   1.00 93.50 107 A 1 
ATOM 841  C CA  . THR A 1 107 ? -3.019  -28.784 5.836   1.00 92.80 107 A 1 
ATOM 842  C C   . THR A 1 107 ? -4.347  -29.129 5.172   1.00 93.58 107 A 1 
ATOM 843  O O   . THR A 1 107 ? -5.403  -28.638 5.573   1.00 93.50 107 A 1 
ATOM 844  C CB  . THR A 1 107 ? -2.487  -30.013 6.592   1.00 92.70 107 A 1 
ATOM 845  O OG1 . THR A 1 107 ? -3.482  -30.542 7.434   1.00 91.00 107 A 1 
ATOM 846  C CG2 . THR A 1 107 ? -1.246  -29.737 7.441   1.00 89.78 107 A 1 
ATOM 847  N N   . LYS A 1 108 ? -4.329  -30.002 4.191   1.00 95.49 108 A 1 
ATOM 848  C CA  . LYS A 1 108 ? -5.565  -30.490 3.560   1.00 95.23 108 A 1 
ATOM 849  C C   . LYS A 1 108 ? -6.556  -31.069 4.581   1.00 95.97 108 A 1 
ATOM 850  O O   . LYS A 1 108 ? -7.753  -30.838 4.456   1.00 95.50 108 A 1 
ATOM 851  C CB  . LYS A 1 108 ? -5.188  -31.520 2.489   1.00 94.51 108 A 1 
ATOM 852  C CG  . LYS A 1 108 ? -6.414  -31.956 1.684   1.00 90.98 108 A 1 
ATOM 853  C CD  . LYS A 1 108 ? -5.990  -32.931 0.589   1.00 85.95 108 A 1 
ATOM 854  C CE  . LYS A 1 108 ? -7.226  -33.366 -0.190  1.00 78.49 108 A 1 
ATOM 855  N NZ  . LYS A 1 108 ? -6.857  -34.301 -1.279  1.00 68.93 108 A 1 
ATOM 856  N N   . ASP A 1 109 ? -6.056  -31.770 5.595   1.00 95.34 109 A 1 
ATOM 857  C CA  . ASP A 1 109 ? -6.896  -32.428 6.603   1.00 95.45 109 A 1 
ATOM 858  C C   . ASP A 1 109 ? -7.477  -31.432 7.621   1.00 96.00 109 A 1 
ATOM 859  O O   . ASP A 1 109 ? -8.551  -31.671 8.166   1.00 94.53 109 A 1 
ATOM 860  C CB  . ASP A 1 109 ? -6.081  -33.526 7.307   1.00 95.24 109 A 1 
ATOM 861  C CG  . ASP A 1 109 ? -5.618  -34.646 6.364   1.00 91.57 109 A 1 
ATOM 862  O OD1 . ASP A 1 109 ? -6.270  -34.854 5.312   1.00 85.58 109 A 1 
ATOM 863  O OD2 . ASP A 1 109 ? -4.593  -35.284 6.689   1.00 87.05 109 A 1 
ATOM 864  N N   . THR A 1 110 ? -6.809  -30.294 7.853   1.00 95.05 110 A 1 
ATOM 865  C CA  . THR A 1 110 ? -7.274  -29.249 8.780   1.00 94.33 110 A 1 
ATOM 866  C C   . THR A 1 110 ? -8.117  -28.167 8.103   1.00 94.79 110 A 1 
ATOM 867  O O   . THR A 1 110 ? -8.676  -27.318 8.798   1.00 94.41 110 A 1 
ATOM 868  C CB  . THR A 1 110 ? -6.119  -28.613 9.570   1.00 94.18 110 A 1 
ATOM 869  O OG1 . THR A 1 110 ? -5.206  -27.995 8.701   1.00 91.58 110 A 1 
ATOM 870  C CG2 . THR A 1 110 ? -5.356  -29.650 10.399  1.00 90.11 110 A 1 
ATOM 871  N N   . MET A 1 111 ? -8.264  -28.174 6.777   1.00 95.31 111 A 1 
ATOM 872  C CA  . MET A 1 111 ? -9.089  -27.184 6.068   1.00 95.34 111 A 1 
ATOM 873  C C   . MET A 1 111 ? -10.546 -27.095 6.558   1.00 95.97 111 A 1 
ATOM 874  O O   . MET A 1 111 ? -11.049 -25.973 6.643   1.00 95.95 111 A 1 
ATOM 875  C CB  . MET A 1 111 ? -9.049  -27.396 4.544   1.00 94.94 111 A 1 
ATOM 876  C CG  . MET A 1 111 ? -7.761  -26.858 3.912   1.00 92.38 111 A 1 
ATOM 877  S SD  . MET A 1 111 ? -7.354  -25.121 4.253   1.00 93.44 111 A 1 
ATOM 878  C CE  . MET A 1 111 ? -8.812  -24.262 3.619   1.00 87.78 111 A 1 
ATOM 879  N N   . PRO A 1 112 ? -11.240 -28.175 6.948   1.00 96.08 112 A 1 
ATOM 880  C CA  . PRO A 1 112 ? -12.561 -28.049 7.575   1.00 95.71 112 A 1 
ATOM 881  C C   . PRO A 1 112 ? -12.543 -27.205 8.861   1.00 95.71 112 A 1 
ATOM 882  O O   . PRO A 1 112 ? -13.457 -26.413 9.089   1.00 95.32 112 A 1 
ATOM 883  C CB  . PRO A 1 112 ? -13.023 -29.485 7.846   1.00 95.94 112 A 1 
ATOM 884  C CG  . PRO A 1 112 ? -12.268 -30.303 6.796   1.00 95.26 112 A 1 
ATOM 885  C CD  . PRO A 1 112 ? -10.929 -29.579 6.718   1.00 96.54 112 A 1 
ATOM 886  N N   . ASP A 1 113 ? -11.502 -27.321 9.684   1.00 95.12 113 A 1 
ATOM 887  C CA  . ASP A 1 113 ? -11.338 -26.515 10.897  1.00 94.27 113 A 1 
ATOM 888  C C   . ASP A 1 113 ? -10.977 -25.058 10.569  1.00 94.27 113 A 1 
ATOM 889  O O   . ASP A 1 113 ? -11.469 -24.146 11.235  1.00 93.31 113 A 1 
ATOM 890  C CB  . ASP A 1 113 ? -10.270 -27.135 11.815  1.00 93.83 113 A 1 
ATOM 891  C CG  . ASP A 1 113 ? -10.684 -28.481 12.422  1.00 87.59 113 A 1 
ATOM 892  O OD1 . ASP A 1 113 ? -11.869 -28.605 12.822  1.00 81.38 113 A 1 
ATOM 893  O OD2 . ASP A 1 113 ? -9.815  -29.353 12.574  1.00 81.57 113 A 1 
ATOM 894  N N   . VAL A 1 114 ? -10.177 -24.824 9.527   1.00 94.50 114 A 1 
ATOM 895  C CA  . VAL A 1 114 ? -9.890  -23.484 8.992   1.00 93.90 114 A 1 
ATOM 896  C C   . VAL A 1 114 ? -11.190 -22.786 8.588   1.00 94.27 114 A 1 
ATOM 897  O O   . VAL A 1 114 ? -11.481 -21.695 9.077   1.00 94.22 114 A 1 
ATOM 898  C CB  . VAL A 1 114 ? -8.908  -23.579 7.805   1.00 93.71 114 A 1 
ATOM 899  C CG1 . VAL A 1 114 ? -8.778  -22.262 7.039   1.00 92.18 114 A 1 
ATOM 900  C CG2 . VAL A 1 114 ? -7.514  -24.003 8.278   1.00 92.09 114 A 1 
ATOM 901  N N   . ILE A 1 115 ? -12.023 -23.428 7.775   1.00 95.35 115 A 1 
ATOM 902  C CA  . ILE A 1 115 ? -13.315 -22.874 7.338   1.00 95.36 115 A 1 
ATOM 903  C C   . ILE A 1 115 ? -14.251 -22.631 8.525   1.00 95.26 115 A 1 
ATOM 904  O O   . ILE A 1 115 ? -14.929 -21.604 8.568   1.00 95.21 115 A 1 
ATOM 905  C CB  . ILE A 1 115 ? -13.957 -23.788 6.270   1.00 95.75 115 A 1 
ATOM 906  C CG1 . ILE A 1 115 ? -13.114 -23.861 4.978   1.00 95.02 115 A 1 
ATOM 907  C CG2 . ILE A 1 115 ? -15.397 -23.357 5.931   1.00 95.29 115 A 1 
ATOM 908  C CD1 . ILE A 1 115 ? -12.848 -22.529 4.278   1.00 92.80 115 A 1 
ATOM 909  N N   . ARG A 1 116 ? -14.270 -23.527 9.523   1.00 94.85 116 A 1 
ATOM 910  C CA  . ARG A 1 116 ? -15.047 -23.321 10.753  1.00 94.06 116 A 1 
ATOM 911  C C   . ARG A 1 116 ? -14.605 -22.054 11.493  1.00 93.83 116 A 1 
ATOM 912  O O   . ARG A 1 116 ? -15.469 -21.287 11.901  1.00 93.75 116 A 1 
ATOM 913  C CB  . ARG A 1 116 ? -14.961 -24.564 11.659  1.00 94.19 116 A 1 
ATOM 914  C CG  . ARG A 1 116 ? -15.855 -24.406 12.901  1.00 88.80 116 A 1 
ATOM 915  C CD  . ARG A 1 116 ? -15.789 -25.614 13.838  1.00 86.78 116 A 1 
ATOM 916  N NE  . ARG A 1 116 ? -14.445 -25.785 14.434  1.00 78.29 116 A 1 
ATOM 917  C CZ  . ARG A 1 116 ? -13.730 -26.897 14.466  1.00 72.73 116 A 1 
ATOM 918  N NH1 . ARG A 1 116 ? -14.208 -28.045 14.106  1.00 62.73 116 A 1 
ATOM 919  N NH2 . ARG A 1 116 ? -12.495 -26.874 14.833  1.00 63.26 116 A 1 
ATOM 920  N N   . ASN A 1 117 ? -13.303 -21.819 11.636  1.00 93.32 117 A 1 
ATOM 921  C CA  . ASN A 1 117 ? -12.779 -20.609 12.276  1.00 92.26 117 A 1 
ATOM 922  C C   . ASN A 1 117 ? -13.222 -19.344 11.529  1.00 92.73 117 A 1 
ATOM 923  O O   . ASN A 1 117 ? -13.822 -18.465 12.135  1.00 92.16 117 A 1 
ATOM 924  C CB  . ASN A 1 117 ? -11.245 -20.673 12.381  1.00 91.72 117 A 1 
ATOM 925  C CG  . ASN A 1 117 ? -10.770 -21.394 13.624  1.00 89.90 117 A 1 
ATOM 926  O OD1 . ASN A 1 117 ? -10.607 -20.803 14.679  1.00 84.40 117 A 1 
ATOM 927  N ND2 . ASN A 1 117 ? -10.537 -22.681 13.547  1.00 84.76 117 A 1 
ATOM 928  N N   . TYR A 1 118 ? -13.020 -19.262 10.215  1.00 93.01 118 A 1 
ATOM 929  C CA  . TYR A 1 118 ? -13.456 -18.092 9.437   1.00 92.82 118 A 1 
ATOM 930  C C   . TYR A 1 118 ? -14.975 -17.890 9.465   1.00 93.45 118 A 1 
ATOM 931  O O   . TYR A 1 118 ? -15.449 -16.756 9.541   1.00 93.40 118 A 1 
ATOM 932  C CB  . TYR A 1 118 ? -12.940 -18.202 8.000   1.00 92.57 118 A 1 
ATOM 933  C CG  . TYR A 1 118 ? -11.480 -17.829 7.864   1.00 92.33 118 A 1 
ATOM 934  C CD1 . TYR A 1 118 ? -11.103 -16.470 7.897   1.00 90.52 118 A 1 
ATOM 935  C CD2 . TYR A 1 118 ? -10.496 -18.819 7.713   1.00 90.75 118 A 1 
ATOM 936  C CE1 . TYR A 1 118 ? -9.749  -16.108 7.777   1.00 89.89 118 A 1 
ATOM 937  C CE2 . TYR A 1 118 ? -9.138  -18.463 7.593   1.00 90.00 118 A 1 
ATOM 938  C CZ  . TYR A 1 118 ? -8.763  -17.105 7.624   1.00 90.47 118 A 1 
ATOM 939  O OH  . TYR A 1 118 ? -7.453  -16.756 7.507   1.00 89.05 118 A 1 
ATOM 940  N N   . THR A 1 119 ? -15.754 -18.976 9.475   1.00 94.34 119 A 1 
ATOM 941  C CA  . THR A 1 119 ? -17.216 -18.931 9.635   1.00 94.55 119 A 1 
ATOM 942  C C   . THR A 1 119 ? -17.609 -18.334 10.987  1.00 94.42 119 A 1 
ATOM 943  O O   . THR A 1 119 ? -18.470 -17.459 11.044  1.00 93.81 119 A 1 
ATOM 944  C CB  . THR A 1 119 ? -17.829 -20.333 9.490   1.00 94.92 119 A 1 
ATOM 945  O OG1 . THR A 1 119 ? -17.540 -20.868 8.223   1.00 92.91 119 A 1 
ATOM 946  C CG2 . THR A 1 119 ? -19.350 -20.350 9.646   1.00 92.20 119 A 1 
ATOM 947  N N   . GLU A 1 120 ? -16.982 -18.776 12.076  1.00 94.02 120 A 1 
ATOM 948  C CA  . GLU A 1 120 ? -17.229 -18.260 13.427  1.00 92.97 120 A 1 
ATOM 949  C C   . GLU A 1 120 ? -16.872 -16.772 13.528  1.00 93.51 120 A 1 
ATOM 950  O O   . GLU A 1 120 ? -17.692 -15.977 13.998  1.00 92.88 120 A 1 
ATOM 951  C CB  . GLU A 1 120 ? -16.431 -19.103 14.437  1.00 91.38 120 A 1 
ATOM 952  C CG  . GLU A 1 120 ? -16.677 -18.677 15.894  1.00 79.70 120 A 1 
ATOM 953  C CD  . GLU A 1 120 ? -15.855 -19.487 16.916  1.00 77.70 120 A 1 
ATOM 954  O OE1 . GLU A 1 120 ? -16.082 -19.272 18.130  1.00 70.01 120 A 1 
ATOM 955  O OE2 . GLU A 1 120 ? -14.980 -20.293 16.516  1.00 72.25 120 A 1 
ATOM 956  N N   . ILE A 1 121 ? -15.691 -16.393 13.037  1.00 92.27 121 A 1 
ATOM 957  C CA  . ILE A 1 121 ? -15.205 -15.008 13.064  1.00 91.99 121 A 1 
ATOM 958  C C   . ILE A 1 121 ? -16.199 -14.081 12.366  1.00 92.94 121 A 1 
ATOM 959  O O   . ILE A 1 121 ? -16.721 -13.146 12.980  1.00 93.05 121 A 1 
ATOM 960  C CB  . ILE A 1 121 ? -13.809 -14.905 12.403  1.00 91.26 121 A 1 
ATOM 961  C CG1 . ILE A 1 121 ? -12.728 -15.641 13.221  1.00 89.86 121 A 1 
ATOM 962  C CG2 . ILE A 1 121 ? -13.401 -13.434 12.242  1.00 89.86 121 A 1 
ATOM 963  C CD1 . ILE A 1 121 ? -11.458 -15.949 12.405  1.00 88.50 121 A 1 
ATOM 964  N N   . ILE A 1 122 ? -16.487 -14.330 11.089  1.00 93.79 122 A 1 
ATOM 965  C CA  . ILE A 1 122 ? -17.296 -13.399 10.296  1.00 94.27 122 A 1 
ATOM 966  C C   . ILE A 1 122 ? -18.759 -13.386 10.742  1.00 94.59 122 A 1 
ATOM 967  O O   . ILE A 1 122 ? -19.402 -12.340 10.686  1.00 94.73 122 A 1 
ATOM 968  C CB  . ILE A 1 122 ? -17.125 -13.671 8.785   1.00 94.21 122 A 1 
ATOM 969  C CG1 . ILE A 1 122 ? -17.665 -12.520 7.913   1.00 90.04 122 A 1 
ATOM 970  C CG2 . ILE A 1 122 ? -17.780 -14.986 8.355   1.00 91.58 122 A 1 
ATOM 971  C CD1 . ILE A 1 122 ? -16.991 -11.169 8.192   1.00 88.37 122 A 1 
ATOM 972  N N   . THR A 1 123 ? -19.285 -14.504 11.243  1.00 95.00 123 A 1 
ATOM 973  C CA  . THR A 1 123 ? -20.631 -14.552 11.827  1.00 94.88 123 A 1 
ATOM 974  C C   . THR A 1 123 ? -20.708 -13.658 13.062  1.00 94.87 123 A 1 
ATOM 975  O O   . THR A 1 123 ? -21.578 -12.795 13.126  1.00 94.42 123 A 1 
ATOM 976  C CB  . THR A 1 123 ? -21.050 -15.989 12.167  1.00 94.80 123 A 1 
ATOM 977  O OG1 . THR A 1 123 ? -21.044 -16.771 10.998  1.00 92.40 123 A 1 
ATOM 978  C CG2 . THR A 1 123 ? -22.458 -16.078 12.745  1.00 91.88 123 A 1 
ATOM 979  N N   . GLY A 1 124 ? -19.754 -13.783 13.992  1.00 93.79 124 A 1 
ATOM 980  C CA  . GLY A 1 124 ? -19.699 -12.944 15.193  1.00 93.20 124 A 1 
ATOM 981  C C   . GLY A 1 124 ? -19.562 -11.452 14.880  1.00 94.03 124 A 1 
ATOM 982  O O   . GLY A 1 124 ? -20.234 -10.621 15.492  1.00 93.97 124 A 1 
ATOM 983  N N   . ILE A 1 125 ? -18.750 -11.095 13.876  1.00 94.55 125 A 1 
ATOM 984  C CA  . ILE A 1 125 ? -18.610 -9.713  13.394  1.00 94.62 125 A 1 
ATOM 985  C C   . ILE A 1 125 ? -19.933 -9.197  12.820  1.00 95.16 125 A 1 
ATOM 986  O O   . ILE A 1 125 ? -20.378 -8.111  13.191  1.00 95.16 125 A 1 
ATOM 987  C CB  . ILE A 1 125 ? -17.464 -9.622  12.359  1.00 94.03 125 A 1 
ATOM 988  C CG1 . ILE A 1 125 ? -16.107 -9.833  13.059  1.00 91.96 125 A 1 
ATOM 989  C CG2 . ILE A 1 125 ? -17.468 -8.271  11.616  1.00 92.98 125 A 1 
ATOM 990  C CD1 . ILE A 1 125 ? -15.003 -10.255 12.090  1.00 85.32 125 A 1 
ATOM 991  N N   . CYS A 1 126 ? -20.595 -9.958  11.950  1.00 95.66 126 A 1 
ATOM 992  C CA  . CYS A 1 126 ? -21.871 -9.567  11.347  1.00 95.45 126 A 1 
ATOM 993  C C   . CYS A 1 126 ? -22.986 -9.405  12.395  1.00 95.34 126 A 1 
ATOM 994  O O   . CYS A 1 126 ? -23.761 -8.449  12.331  1.00 95.22 126 A 1 
ATOM 995  C CB  . CYS A 1 126 ? -22.268 -10.609 10.303  1.00 95.73 126 A 1 
ATOM 996  S SG  . CYS A 1 126 ? -21.238 -10.500 8.819   1.00 95.38 126 A 1 
ATOM 997  N N   . GLU A 1 127 ? -23.072 -10.311 13.368  1.00 95.62 127 A 1 
ATOM 998  C CA  . GLU A 1 127 ? -24.004 -10.204 14.494  1.00 95.28 127 A 1 
ATOM 999  C C   . GLU A 1 127 ? -23.733 -8.937  15.302  1.00 95.63 127 A 1 
ATOM 1000 O O   . GLU A 1 127 ? -24.647 -8.139  15.528  1.00 95.13 127 A 1 
ATOM 1001 C CB  . GLU A 1 127 ? -23.913 -11.444 15.390  1.00 94.77 127 A 1 
ATOM 1002 C CG  . GLU A 1 127 ? -24.580 -12.648 14.715  1.00 86.94 127 A 1 
ATOM 1003 C CD  . GLU A 1 127 ? -24.533 -13.944 15.535  1.00 82.44 127 A 1 
ATOM 1004 O OE1 . GLU A 1 127 ? -25.278 -14.871 15.134  1.00 72.07 127 A 1 
ATOM 1005 O OE2 . GLU A 1 127 ? -23.791 -14.006 16.536  1.00 73.86 127 A 1 
ATOM 1006 N N   . ARG A 1 128 ? -22.469 -8.682  15.639  1.00 93.66 128 A 1 
ATOM 1007 C CA  . ARG A 1 128 ? -22.100 -7.500  16.417  1.00 93.91 128 A 1 
ATOM 1008 C C   . ARG A 1 128 ? -22.312 -6.201  15.645  1.00 94.28 128 A 1 
ATOM 1009 O O   . ARG A 1 128 ? -22.785 -5.223  16.223  1.00 94.48 128 A 1 
ATOM 1010 C CB  . ARG A 1 128 ? -20.666 -7.659  16.941  1.00 94.33 128 A 1 
ATOM 1011 C CG  . ARG A 1 128 ? -20.362 -6.699  18.101  1.00 92.83 128 A 1 
ATOM 1012 C CD  . ARG A 1 128 ? -21.303 -6.982  19.277  1.00 92.02 128 A 1 
ATOM 1013 N NE  . ARG A 1 128 ? -21.084 -6.083  20.408  1.00 90.82 128 A 1 
ATOM 1014 C CZ  . ARG A 1 128 ? -21.985 -5.708  21.290  1.00 91.38 128 A 1 
ATOM 1015 N NH1 . ARG A 1 128 ? -23.216 -6.128  21.257  1.00 86.28 128 A 1 
ATOM 1016 N NH2 . ARG A 1 128 ? -21.656 -4.879  22.231  1.00 86.63 128 A 1 
ATOM 1017 N N   . ALA A 1 129 ? -22.046 -6.188  14.346  1.00 95.68 129 A 1 
ATOM 1018 C CA  . ALA A 1 129 ? -22.325 -5.048  13.473  1.00 95.45 129 A 1 
ATOM 1019 C C   . ALA A 1 129 ? -23.812 -4.675  13.482  1.00 95.25 129 A 1 
ATOM 1020 O O   . ALA A 1 129 ? -24.158 -3.494  13.578  1.00 95.01 129 A 1 
ATOM 1021 C CB  . ALA A 1 129 ? -21.848 -5.381  12.054  1.00 95.75 129 A 1 
ATOM 1022 N N   . LYS A 1 130 ? -24.696 -5.670  13.449  1.00 96.42 130 A 1 
ATOM 1023 C CA  . LYS A 1 130 ? -26.148 -5.486  13.562  1.00 95.74 130 A 1 
ATOM 1024 C C   . LYS A 1 130 ? -26.542 -4.933  14.933  1.00 95.68 130 A 1 
ATOM 1025 O O   . LYS A 1 130 ? -27.278 -3.953  14.996  1.00 95.10 130 A 1 
ATOM 1026 C CB  . LYS A 1 130 ? -26.829 -6.824  13.260  1.00 95.00 130 A 1 
ATOM 1027 C CG  . LYS A 1 130 ? -28.345 -6.799  13.455  1.00 92.08 130 A 1 
ATOM 1028 C CD  . LYS A 1 130 ? -28.870 -8.224  13.318  1.00 89.79 130 A 1 
ATOM 1029 C CE  . LYS A 1 130 ? -30.332 -8.306  13.745  1.00 83.20 130 A 1 
ATOM 1030 N NZ  . LYS A 1 130 ? -30.758 -9.725  13.766  1.00 77.36 130 A 1 
ATOM 1031 N N   . GLU A 1 131 ? -26.058 -5.520  16.016  1.00 95.01 131 A 1 
ATOM 1032 C CA  . GLU A 1 131 ? -26.374 -5.094  17.387  1.00 94.58 131 A 1 
ATOM 1033 C C   . GLU A 1 131 ? -25.917 -3.661  17.681  1.00 94.61 131 A 1 
ATOM 1034 O O   . GLU A 1 131 ? -26.589 -2.924  18.397  1.00 93.32 131 A 1 
ATOM 1035 C CB  . GLU A 1 131 ? -25.682 -6.021  18.382  1.00 94.18 131 A 1 
ATOM 1036 C CG  . GLU A 1 131 ? -26.291 -7.425  18.444  1.00 91.28 131 A 1 
ATOM 1037 C CD  . GLU A 1 131 ? -25.512 -8.348  19.390  1.00 89.86 131 A 1 
ATOM 1038 O OE1 . GLU A 1 131 ? -25.974 -9.493  19.562  1.00 83.08 131 A 1 
ATOM 1039 O OE2 . GLU A 1 131 ? -24.493 -7.892  19.966  1.00 84.53 131 A 1 
ATOM 1040 N N   . LEU A 1 132 ? -24.785 -3.260  17.109  1.00 94.27 132 A 1 
ATOM 1041 C CA  . LEU A 1 132 ? -24.199 -1.938  17.283  1.00 93.46 132 A 1 
ATOM 1042 C C   . LEU A 1 132 ? -24.653 -0.926  16.225  1.00 93.36 132 A 1 
ATOM 1043 O O   . LEU A 1 132 ? -24.153 0.192   16.238  1.00 92.35 132 A 1 
ATOM 1044 C CB  . LEU A 1 132 ? -22.669 -2.056  17.355  1.00 93.10 132 A 1 
ATOM 1045 C CG  . LEU A 1 132 ? -22.123 -2.812  18.580  1.00 91.03 132 A 1 
ATOM 1046 C CD1 . LEU A 1 132 ? -20.596 -2.788  18.525  1.00 88.69 132 A 1 
ATOM 1047 C CD2 . LEU A 1 132 ? -22.563 -2.187  19.906  1.00 89.28 132 A 1 
ATOM 1048 N N   . TYR A 1 133 ? -25.590 -1.268  15.327  1.00 95.44 133 A 1 
ATOM 1049 C CA  . TYR A 1 133 ? -26.074 -0.362  14.276  1.00 94.69 133 A 1 
ATOM 1050 C C   . TYR A 1 133 ? -24.935 0.256   13.438  1.00 95.12 133 A 1 
ATOM 1051 O O   . TYR A 1 133 ? -24.947 1.446   13.125  1.00 93.41 133 A 1 
ATOM 1052 C CB  . TYR A 1 133 ? -27.003 0.706   14.878  1.00 93.94 133 A 1 
ATOM 1053 C CG  . TYR A 1 133 ? -28.150 0.157   15.699  1.00 92.22 133 A 1 
ATOM 1054 C CD1 . TYR A 1 133 ? -29.366 -0.173  15.074  1.00 87.65 133 A 1 
ATOM 1055 C CD2 . TYR A 1 133 ? -27.998 -0.034  17.085  1.00 88.72 133 A 1 
ATOM 1056 C CE1 . TYR A 1 133 ? -30.431 -0.690  15.831  1.00 86.33 133 A 1 
ATOM 1057 C CE2 . TYR A 1 133 ? -29.057 -0.557  17.846  1.00 86.58 133 A 1 
ATOM 1058 C CZ  . TYR A 1 133 ? -30.275 -0.883  17.220  1.00 87.63 133 A 1 
ATOM 1059 O OH  . TYR A 1 133 ? -31.306 -1.386  17.953  1.00 84.56 133 A 1 
ATOM 1060 N N   . VAL A 1 134 ? -23.932 -0.551  13.100  1.00 94.23 134 A 1 
ATOM 1061 C CA  . VAL A 1 134 ? -22.763 -0.104  12.333  1.00 94.36 134 A 1 
ATOM 1062 C C   . VAL A 1 134 ? -23.201 0.289   10.917  1.00 94.44 134 A 1 
ATOM 1063 O O   . VAL A 1 134 ? -23.884 -0.492  10.258  1.00 93.60 134 A 1 
ATOM 1064 C CB  . VAL A 1 134 ? -21.672 -1.191  12.312  1.00 93.56 134 A 1 
ATOM 1065 C CG1 . VAL A 1 134 ? -20.424 -0.735  11.554  1.00 89.43 134 A 1 
ATOM 1066 C CG2 . VAL A 1 134 ? -21.228 -1.531  13.738  1.00 89.33 134 A 1 
ATOM 1067 N N   . PRO A 1 135 ? -22.837 1.480   10.410  1.00 95.23 135 A 1 
ATOM 1068 C CA  . PRO A 1 135 ? -23.289 1.945   9.095   1.00 94.26 135 A 1 
ATOM 1069 C C   . PRO A 1 135 ? -22.680 1.158   7.928   1.00 94.90 135 A 1 
ATOM 1070 O O   . PRO A 1 135 ? -23.179 1.224   6.806   1.00 93.74 135 A 1 
ATOM 1071 C CB  . PRO A 1 135 ? -22.894 3.427   9.051   1.00 93.64 135 A 1 
ATOM 1072 C CG  . PRO A 1 135 ? -21.681 3.508   9.976   1.00 93.27 135 A 1 
ATOM 1073 C CD  . PRO A 1 135 ? -22.018 2.496   11.064  1.00 95.38 135 A 1 
ATOM 1074 N N   . GLY A 1 136 ? -21.610 0.425   8.195   1.00 95.56 136 A 1 
ATOM 1075 C CA  . GLY A 1 136 ? -20.843 -0.391  7.267   1.00 96.08 136 A 1 
ATOM 1076 C C   . GLY A 1 136 ? -19.498 -0.767  7.876   1.00 96.84 136 A 1 
ATOM 1077 O O   . GLY A 1 136 ? -19.021 -0.077  8.774   1.00 96.25 136 A 1 
ATOM 1078 N N   . PHE A 1 137 ? -18.886 -1.846  7.387   1.00 96.02 137 A 1 
ATOM 1079 C CA  . PHE A 1 137 ? -17.559 -2.288  7.818   1.00 96.45 137 A 1 
ATOM 1080 C C   . PHE A 1 137 ? -16.792 -2.954  6.678   1.00 96.78 137 A 1 
ATOM 1081 O O   . PHE A 1 137 ? -17.387 -3.395  5.692   1.00 96.58 137 A 1 
ATOM 1082 C CB  . PHE A 1 137 ? -17.681 -3.227  9.030   1.00 96.40 137 A 1 
ATOM 1083 C CG  . PHE A 1 137 ? -18.278 -4.589  8.737   1.00 96.64 137 A 1 
ATOM 1084 C CD1 . PHE A 1 137 ? -19.670 -4.776  8.779   1.00 95.73 137 A 1 
ATOM 1085 C CD2 . PHE A 1 137 ? -17.442 -5.672  8.425   1.00 95.76 137 A 1 
ATOM 1086 C CE1 . PHE A 1 137 ? -20.222 -6.039  8.508   1.00 95.16 137 A 1 
ATOM 1087 C CE2 . PHE A 1 137 ? -17.991 -6.936  8.151   1.00 95.22 137 A 1 
ATOM 1088 C CZ  . PHE A 1 137 ? -19.383 -7.121  8.190   1.00 95.25 137 A 1 
ATOM 1089 N N   . VAL A 1 138 ? -15.478 -3.055  6.837   1.00 95.44 138 A 1 
ATOM 1090 C CA  . VAL A 1 138 ? -14.613 -3.889  5.997   1.00 95.24 138 A 1 
ATOM 1091 C C   . VAL A 1 138 ? -14.149 -5.088  6.821   1.00 94.82 138 A 1 
ATOM 1092 O O   . VAL A 1 138 ? -13.780 -4.944  7.982   1.00 94.35 138 A 1 
ATOM 1093 C CB  . VAL A 1 138 ? -13.443 -3.085  5.407   1.00 95.04 138 A 1 
ATOM 1094 C CG1 . VAL A 1 138 ? -12.621 -3.937  4.435   1.00 93.79 138 A 1 
ATOM 1095 C CG2 . VAL A 1 138 ? -13.941 -1.850  4.642   1.00 94.11 138 A 1 
ATOM 1096 N N   . ALA A 1 139 ? -14.209 -6.286  6.241   1.00 94.49 139 A 1 
ATOM 1097 C CA  . ALA A 1 139 ? -13.614 -7.497  6.784   1.00 93.99 139 A 1 
ATOM 1098 C C   . ALA A 1 139 ? -12.375 -7.831  5.961   1.00 93.83 139 A 1 
ATOM 1099 O O   . ALA A 1 139 ? -12.499 -8.121  4.767   1.00 93.19 139 A 1 
ATOM 1100 C CB  . ALA A 1 139 ? -14.657 -8.622  6.755   1.00 93.75 139 A 1 
ATOM 1101 N N   . GLU A 1 140 ? -11.206 -7.789  6.568   1.00 91.53 140 A 1 
ATOM 1102 C CA  . GLU A 1 140 ? -9.958  -8.165  5.920   1.00 90.38 140 A 1 
ATOM 1103 C C   . GLU A 1 140 ? -9.593  -9.615  6.230   1.00 89.03 140 A 1 
ATOM 1104 O O   . GLU A 1 140 ? -9.548  -10.042 7.380   1.00 86.27 140 A 1 
ATOM 1105 C CB  . GLU A 1 140 ? -8.837  -7.181  6.266   1.00 89.52 140 A 1 
ATOM 1106 C CG  . GLU A 1 140 ? -7.513  -7.612  5.615   1.00 85.01 140 A 1 
ATOM 1107 C CD  . GLU A 1 140 ? -6.473  -6.504  5.477   1.00 86.08 140 A 1 
ATOM 1108 O OE1 . GLU A 1 140 ? -5.339  -6.843  5.081   1.00 74.56 140 A 1 
ATOM 1109 O OE2 . GLU A 1 140 ? -6.839  -5.318  5.544   1.00 76.93 140 A 1 
ATOM 1110 N N   . ILE A 1 141 ? -9.328  -10.363 5.171   1.00 91.73 141 A 1 
ATOM 1111 C CA  . ILE A 1 141 ? -8.791  -11.716 5.230   1.00 90.64 141 A 1 
ATOM 1112 C C   . ILE A 1 141 ? -7.315  -11.633 4.864   1.00 90.20 141 A 1 
ATOM 1113 O O   . ILE A 1 141 ? -6.975  -11.519 3.683   1.00 88.52 141 A 1 
ATOM 1114 C CB  . ILE A 1 141 ? -9.539  -12.661 4.273   1.00 89.75 141 A 1 
ATOM 1115 C CG1 . ILE A 1 141 ? -11.067 -12.645 4.480   1.00 86.29 141 A 1 
ATOM 1116 C CG2 . ILE A 1 141 ? -8.993  -14.094 4.430   1.00 85.26 141 A 1 
ATOM 1117 C CD1 . ILE A 1 141 ? -11.806 -13.279 3.294   1.00 84.68 141 A 1 
ATOM 1118 N N   . GLU A 1 142 ? -6.461  -11.756 5.857   1.00 89.44 142 A 1 
ATOM 1119 C CA  . GLU A 1 142 ? -5.040  -11.974 5.647   1.00 87.71 142 A 1 
ATOM 1120 C C   . GLU A 1 142 ? -4.770  -13.483 5.564   1.00 87.82 142 A 1 
ATOM 1121 O O   . GLU A 1 142 ? -4.959  -14.228 6.530   1.00 84.84 142 A 1 
ATOM 1122 C CB  . GLU A 1 142 ? -4.246  -11.278 6.753   1.00 85.20 142 A 1 
ATOM 1123 C CG  . GLU A 1 142 ? -2.766  -11.163 6.363   1.00 77.03 142 A 1 
ATOM 1124 C CD  . GLU A 1 142 ? -1.926  -10.583 7.507   1.00 73.25 142 A 1 
ATOM 1125 O OE1 . GLU A 1 142 ? -0.773  -11.043 7.646   1.00 66.11 142 A 1 
ATOM 1126 O OE2 . GLU A 1 142 ? -2.477  -9.793  8.296   1.00 65.15 142 A 1 
ATOM 1127 N N   . THR A 1 143 ? -4.398  -13.971 4.383   1.00 90.62 143 A 1 
ATOM 1128 C CA  . THR A 1 143 ? -4.103  -15.401 4.239   1.00 88.75 143 A 1 
ATOM 1129 C C   . THR A 1 143 ? -2.756  -15.737 4.865   1.00 87.74 143 A 1 
ATOM 1130 O O   . THR A 1 143 ? -1.788  -15.006 4.707   1.00 85.25 143 A 1 
ATOM 1131 C CB  . THR A 1 143 ? -4.149  -15.911 2.794   1.00 88.76 143 A 1 
ATOM 1132 O OG1 . THR A 1 143 ? -3.092  -15.413 2.015   1.00 86.82 143 A 1 
ATOM 1133 C CG2 . THR A 1 143 ? -5.461  -15.593 2.086   1.00 86.55 143 A 1 
ATOM 1134 N N   . LEU A 1 144 ? -2.671  -16.904 5.498   1.00 90.18 144 A 1 
ATOM 1135 C CA  . LEU A 1 144 ? -1.381  -17.454 5.908   1.00 89.78 144 A 1 
ATOM 1136 C C   . LEU A 1 144 ? -0.679  -18.136 4.715   1.00 91.13 144 A 1 
ATOM 1137 O O   . LEU A 1 144 ? -1.370  -18.572 3.788   1.00 90.64 144 A 1 
ATOM 1138 C CB  . LEU A 1 144 ? -1.601  -18.390 7.101   1.00 88.38 144 A 1 
ATOM 1139 C CG  . LEU A 1 144 ? -2.061  -17.649 8.374   1.00 85.98 144 A 1 
ATOM 1140 C CD1 . LEU A 1 144 ? -2.483  -18.643 9.449   1.00 81.54 144 A 1 
ATOM 1141 C CD2 . LEU A 1 144 ? -0.939  -16.787 8.961   1.00 81.06 144 A 1 
ATOM 1142 N N   . PRO A 1 145 ? 0.670   -18.284 4.728   1.00 88.45 145 A 1 
ATOM 1143 C CA  . PRO A 1 145 ? 1.430   -18.785 3.574   1.00 89.07 145 A 1 
ATOM 1144 C C   . PRO A 1 145 ? 0.859   -20.053 2.915   1.00 91.40 145 A 1 
ATOM 1145 O O   . PRO A 1 145 ? 0.655   -20.026 1.701   1.00 92.13 145 A 1 
ATOM 1146 C CB  . PRO A 1 145 ? 2.874   -18.959 4.055   1.00 87.84 145 A 1 
ATOM 1147 C CG  . PRO A 1 145 ? 2.996   -17.917 5.166   1.00 86.07 145 A 1 
ATOM 1148 C CD  . PRO A 1 145 ? 1.596   -17.843 5.772   1.00 87.66 145 A 1 
ATOM 1149 N N   . PRO A 1 146 ? 0.457   -21.114 3.655   1.00 92.28 146 A 1 
ATOM 1150 C CA  . PRO A 1 146 ? -0.103  -22.316 3.029   1.00 92.55 146 A 1 
ATOM 1151 C C   . PRO A 1 146 ? -1.361  -22.072 2.184   1.00 94.11 146 A 1 
ATOM 1152 O O   . PRO A 1 146 ? -1.642  -22.839 1.264   1.00 94.16 146 A 1 
ATOM 1153 C CB  . PRO A 1 146 ? -0.407  -23.276 4.184   1.00 92.10 146 A 1 
ATOM 1154 C CG  . PRO A 1 146 ? 0.562   -22.836 5.276   1.00 90.43 146 A 1 
ATOM 1155 C CD  . PRO A 1 146 ? 0.601   -21.323 5.086   1.00 92.26 146 A 1 
ATOM 1156 N N   . MET A 1 147 ? -2.138  -21.019 2.468   1.00 93.33 147 A 1 
ATOM 1157 C CA  . MET A 1 147 ? -3.343  -20.663 1.704   1.00 93.37 147 A 1 
ATOM 1158 C C   . MET A 1 147 ? -3.020  -19.932 0.401   1.00 94.20 147 A 1 
ATOM 1159 O O   . MET A 1 147 ? -3.833  -19.942 -0.519  1.00 93.96 147 A 1 
ATOM 1160 C CB  . MET A 1 147 ? -4.271  -19.774 2.535   1.00 92.55 147 A 1 
ATOM 1161 C CG  . MET A 1 147 ? -4.735  -20.394 3.845   1.00 89.96 147 A 1 
ATOM 1162 S SD  . MET A 1 147 ? -5.808  -19.256 4.756   1.00 87.86 147 A 1 
ATOM 1163 C CE  . MET A 1 147 ? -6.000  -20.193 6.275   1.00 75.97 147 A 1 
ATOM 1164 N N   . THR A 1 148 ? -1.858  -19.288 0.317   1.00 93.39 148 A 1 
ATOM 1165 C CA  . THR A 1 148 ? -1.359  -18.698 -0.934  1.00 93.48 148 A 1 
ATOM 1166 C C   . THR A 1 148 ? -0.591  -19.738 -1.755  1.00 94.35 148 A 1 
ATOM 1167 O O   . THR A 1 148 ? -0.756  -19.804 -2.969  1.00 94.27 148 A 1 
ATOM 1168 C CB  . THR A 1 148 ? -0.486  -17.470 -0.656  1.00 93.12 148 A 1 
ATOM 1169 O OG1 . THR A 1 148 ? -1.178  -16.543 0.144   1.00 88.91 148 A 1 
ATOM 1170 C CG2 . THR A 1 148 ? -0.113  -16.739 -1.946  1.00 88.89 148 A 1 
ATOM 1171 N N   . GLU A 1 149 ? 0.168   -20.607 -1.094  1.00 93.96 149 A 1 
ATOM 1172 C CA  . GLU A 1 149 ? 0.842   -21.759 -1.715  1.00 93.66 149 A 1 
ATOM 1173 C C   . GLU A 1 149 ? -0.155  -22.729 -2.371  1.00 94.67 149 A 1 
ATOM 1174 O O   . GLU A 1 149 ? 0.127   -23.308 -3.421  1.00 94.35 149 A 1 
ATOM 1175 C CB  . GLU A 1 149 ? 1.632   -22.525 -0.642  1.00 93.14 149 A 1 
ATOM 1176 C CG  . GLU A 1 149 ? 2.851   -21.762 -0.099  1.00 91.11 149 A 1 
ATOM 1177 C CD  . GLU A 1 149 ? 3.528   -22.475 1.082   1.00 90.69 149 A 1 
ATOM 1178 O OE1 . GLU A 1 149 ? 4.522   -21.914 1.600   1.00 83.26 149 A 1 
ATOM 1179 O OE2 . GLU A 1 149 ? 3.068   -23.575 1.473   1.00 84.72 149 A 1 
ATOM 1180 N N   . ASN A 1 150 ? -1.341  -22.872 -1.769  1.00 95.82 150 A 1 
ATOM 1181 C CA  . ASN A 1 150 ? -2.460  -23.650 -2.286  1.00 95.91 150 A 1 
ATOM 1182 C C   . ASN A 1 150 ? -3.646  -22.707 -2.557  1.00 96.62 150 A 1 
ATOM 1183 O O   . ASN A 1 150 ? -4.536  -22.578 -1.707  1.00 96.24 150 A 1 
ATOM 1184 C CB  . ASN A 1 150 ? -2.817  -24.770 -1.296  1.00 95.50 150 A 1 
ATOM 1185 C CG  . ASN A 1 150 ? -1.651  -25.686 -0.997  1.00 91.35 150 A 1 
ATOM 1186 O OD1 . ASN A 1 150 ? -1.412  -26.672 -1.675  1.00 82.89 150 A 1 
ATOM 1187 N ND2 . ASN A 1 150 ? -0.896  -25.392 0.037   1.00 83.51 150 A 1 
ATOM 1188 N N   . PRO A 1 151 ? -3.688  -22.028 -3.718  1.00 96.93 151 A 1 
ATOM 1189 C CA  . PRO A 1 151 ? -4.661  -20.966 -3.988  1.00 96.99 151 A 1 
ATOM 1190 C C   . PRO A 1 151 ? -6.122  -21.362 -3.760  1.00 97.25 151 A 1 
ATOM 1191 O O   . PRO A 1 151 ? -6.931  -20.539 -3.339  1.00 97.07 151 A 1 
ATOM 1192 C CB  . PRO A 1 151 ? -4.431  -20.577 -5.449  1.00 96.81 151 A 1 
ATOM 1193 C CG  . PRO A 1 151 ? -2.944  -20.853 -5.646  1.00 95.79 151 A 1 
ATOM 1194 C CD  . PRO A 1 151 ? -2.719  -22.100 -4.803  1.00 97.12 151 A 1 
ATOM 1195 N N   . GLU A 1 152 ? -6.492  -22.616 -4.005  1.00 97.52 152 A 1 
ATOM 1196 C CA  . GLU A 1 152 ? -7.843  -23.118 -3.769  1.00 97.37 152 A 1 
ATOM 1197 C C   . GLU A 1 152 ? -8.289  -23.012 -2.302  1.00 97.69 152 A 1 
ATOM 1198 O O   . GLU A 1 152 ? -9.481  -22.849 -2.051  1.00 97.15 152 A 1 
ATOM 1199 C CB  . GLU A 1 152 ? -7.995  -24.563 -4.285  1.00 96.79 152 A 1 
ATOM 1200 C CG  . GLU A 1 152 ? -7.095  -25.630 -3.633  1.00 88.32 152 A 1 
ATOM 1201 C CD  . GLU A 1 152 ? -5.656  -25.697 -4.177  1.00 78.55 152 A 1 
ATOM 1202 O OE1 . GLU A 1 152 ? -4.923  -26.604 -3.722  1.00 68.51 152 A 1 
ATOM 1203 O OE2 . GLU A 1 152 ? -5.306  -24.893 -5.075  1.00 68.44 152 A 1 
ATOM 1204 N N   . TRP A 1 153 ? -7.353  -23.042 -1.337  1.00 96.91 153 A 1 
ATOM 1205 C CA  . TRP A 1 153 ? -7.664  -22.907 0.083   1.00 96.88 153 A 1 
ATOM 1206 C C   . TRP A 1 153 ? -7.988  -21.458 0.439   1.00 96.89 153 A 1 
ATOM 1207 O O   . TRP A 1 153 ? -9.036  -21.200 1.029   1.00 96.51 153 A 1 
ATOM 1208 C CB  . TRP A 1 153 ? -6.505  -23.441 0.936   1.00 97.02 153 A 1 
ATOM 1209 C CG  . TRP A 1 153 ? -6.123  -24.881 0.748   1.00 97.09 153 A 1 
ATOM 1210 C CD1 . TRP A 1 153 ? -6.769  -25.801 0.004   1.00 95.87 153 A 1 
ATOM 1211 C CD2 . TRP A 1 153 ? -4.973  -25.580 1.315   1.00 96.83 153 A 1 
ATOM 1212 N NE1 . TRP A 1 153 ? -6.097  -27.005 0.053   1.00 95.59 153 A 1 
ATOM 1213 C CE2 . TRP A 1 153 ? -4.979  -26.926 0.843   1.00 96.31 153 A 1 
ATOM 1214 C CE3 . TRP A 1 153 ? -3.914  -25.204 2.175   1.00 96.02 153 A 1 
ATOM 1215 C CZ2 . TRP A 1 153 ? -3.984  -27.852 1.195   1.00 95.62 153 A 1 
ATOM 1216 C CZ3 . TRP A 1 153 ? -2.915  -26.129 2.537   1.00 94.71 153 A 1 
ATOM 1217 C CH2 . TRP A 1 153 ? -2.946  -27.445 2.045   1.00 94.39 153 A 1 
ATOM 1218 N N   . GLY A 1 154 ? -7.161  -20.509 0.001   1.00 96.07 154 A 1 
ATOM 1219 C CA  . GLY A 1 154 ? -7.429  -19.078 0.177   1.00 95.77 154 A 1 
ATOM 1220 C C   . GLY A 1 154 ? -8.718  -18.633 -0.524  1.00 96.42 154 A 1 
ATOM 1221 O O   . GLY A 1 154 ? -9.501  -17.864 0.033   1.00 96.44 154 A 1 
ATOM 1222 N N   . ILE A 1 155 ? -8.990  -19.167 -1.713  1.00 97.43 155 A 1 
ATOM 1223 C CA  . ILE A 1 155 ? -10.226 -18.886 -2.464  1.00 97.70 155 A 1 
ATOM 1224 C C   . ILE A 1 155 ? -11.463 -19.401 -1.715  1.00 97.61 155 A 1 
ATOM 1225 O O   . ILE A 1 155 ? -12.470 -18.694 -1.660  1.00 97.46 155 A 1 
ATOM 1226 C CB  . ILE A 1 155 ? -10.136 -19.471 -3.891  1.00 97.87 155 A 1 
ATOM 1227 C CG1 . ILE A 1 155 ? -9.051  -18.747 -4.720  1.00 97.30 155 A 1 
ATOM 1228 C CG2 . ILE A 1 155 ? -11.489 -19.366 -4.630  1.00 97.43 155 A 1 
ATOM 1229 C CD1 . ILE A 1 155 ? -8.587  -19.536 -5.950  1.00 95.48 155 A 1 
ATOM 1230 N N   . GLU A 1 156 ? -11.424 -20.596 -1.133  1.00 97.25 156 A 1 
ATOM 1231 C CA  . GLU A 1 156 ? -12.573 -21.143 -0.391  1.00 97.01 156 A 1 
ATOM 1232 C C   . GLU A 1 156 ? -12.820 -20.377 0.925   1.00 97.06 156 A 1 
ATOM 1233 O O   . GLU A 1 156 ? -13.975 -20.123 1.281   1.00 96.68 156 A 1 
ATOM 1234 C CB  . GLU A 1 156 ? -12.388 -22.649 -0.164  1.00 96.90 156 A 1 
ATOM 1235 C CG  . GLU A 1 156 ? -13.631 -23.353 0.413   1.00 91.87 156 A 1 
ATOM 1236 C CD  . GLU A 1 156 ? -14.904 -23.285 -0.469  1.00 89.06 156 A 1 
ATOM 1237 O OE1 . GLU A 1 156 ? -16.026 -23.430 0.061   1.00 78.18 156 A 1 
ATOM 1238 O OE2 . GLU A 1 156 ? -14.826 -23.090 -1.709  1.00 81.26 156 A 1 
ATOM 1239 N N   . VAL A 1 157 ? -11.761 -19.922 1.605   1.00 96.63 157 A 1 
ATOM 1240 C CA  . VAL A 1 157 ? -11.882 -19.008 2.752   1.00 96.24 157 A 1 
ATOM 1241 C C   . VAL A 1 157 ? -12.553 -17.701 2.329   1.00 96.57 157 A 1 
ATOM 1242 O O   . VAL A 1 157 ? -13.567 -17.315 2.913   1.00 96.51 157 A 1 
ATOM 1243 C CB  . VAL A 1 157 ? -10.507 -18.743 3.397   1.00 95.50 157 A 1 
ATOM 1244 C CG1 . VAL A 1 157 ? -10.553 -17.600 4.416   1.00 93.91 157 A 1 
ATOM 1245 C CG2 . VAL A 1 157 ? -10.008 -19.997 4.130   1.00 94.02 157 A 1 
ATOM 1246 N N   . CYS A 1 158 ? -12.054 -17.049 1.279   1.00 96.96 158 A 1 
ATOM 1247 C CA  . CYS A 1 158 ? -12.625 -15.805 0.755   1.00 97.12 158 A 1 
ATOM 1248 C C   . CYS A 1 158 ? -14.108 -15.968 0.401   1.00 97.31 158 A 1 
ATOM 1249 O O   . CYS A 1 158 ? -14.951 -15.179 0.832   1.00 97.20 158 A 1 
ATOM 1250 C CB  . CYS A 1 158 ? -11.799 -15.371 -0.460  1.00 97.19 158 A 1 
ATOM 1251 S SG  . CYS A 1 158 ? -12.437 -13.814 -1.134  1.00 96.77 158 A 1 
ATOM 1252 N N   . LYS A 1 159 ? -14.451 -17.027 -0.320  1.00 97.89 159 A 1 
ATOM 1253 C CA  . LYS A 1 159 ? -15.830 -17.348 -0.708  1.00 97.91 159 A 1 
ATOM 1254 C C   . LYS A 1 159 ? -16.743 -17.555 0.502   1.00 97.98 159 A 1 
ATOM 1255 O O   . LYS A 1 159 ? -17.885 -17.099 0.474   1.00 97.64 159 A 1 
ATOM 1256 C CB  . LYS A 1 159 ? -15.765 -18.596 -1.586  1.00 97.46 159 A 1 
ATOM 1257 C CG  . LYS A 1 159 ? -17.131 -19.102 -2.058  1.00 91.82 159 A 1 
ATOM 1258 C CD  . LYS A 1 159 ? -16.862 -20.343 -2.901  1.00 90.96 159 A 1 
ATOM 1259 C CE  . LYS A 1 159 ? -18.080 -21.248 -3.012  1.00 80.30 159 A 1 
ATOM 1260 N NZ  . LYS A 1 159 ? -17.596 -22.651 -2.909  1.00 73.52 159 A 1 
ATOM 1261 N N   . THR A 1 160 ? -16.249 -18.206 1.547   1.00 97.20 160 A 1 
ATOM 1262 C CA  . THR A 1 160 ? -16.990 -18.430 2.797   1.00 97.07 160 A 1 
ATOM 1263 C C   . THR A 1 160 ? -17.319 -17.102 3.479   1.00 97.25 160 A 1 
ATOM 1264 O O   . THR A 1 160 ? -18.486 -16.833 3.769   1.00 96.88 160 A 1 
ATOM 1265 C CB  . THR A 1 160 ? -16.197 -19.346 3.741   1.00 96.78 160 A 1 
ATOM 1266 O OG1 . THR A 1 160 ? -16.000 -20.595 3.115   1.00 94.93 160 A 1 
ATOM 1267 C CG2 . THR A 1 160 ? -16.924 -19.619 5.057   1.00 95.03 160 A 1 
ATOM 1268 N N   . VAL A 1 161 ? -16.320 -16.236 3.660   1.00 96.47 161 A 1 
ATOM 1269 C CA  . VAL A 1 161 ? -16.487 -14.915 4.288   1.00 96.18 161 A 1 
ATOM 1270 C C   . VAL A 1 161 ? -17.430 -14.032 3.469   1.00 96.50 161 A 1 
ATOM 1271 O O   . VAL A 1 161 ? -18.403 -13.505 4.007   1.00 96.42 161 A 1 
ATOM 1272 C CB  . VAL A 1 161 ? -15.114 -14.247 4.497   1.00 95.61 161 A 1 
ATOM 1273 C CG1 . VAL A 1 161 ? -15.240 -12.812 5.023   1.00 94.39 161 A 1 
ATOM 1274 C CG2 . VAL A 1 161 ? -14.279 -15.049 5.509   1.00 94.57 161 A 1 
ATOM 1275 N N   . VAL A 1 162 ? -17.209 -13.922 2.156   1.00 97.66 162 A 1 
ATOM 1276 C CA  . VAL A 1 162 ? -18.076 -13.155 1.243   1.00 97.63 162 A 1 
ATOM 1277 C C   . VAL A 1 162 ? -19.518 -13.667 1.284   1.00 97.45 162 A 1 
ATOM 1278 O O   . VAL A 1 162 ? -20.460 -12.874 1.296   1.00 97.18 162 A 1 
ATOM 1279 C CB  . VAL A 1 162 ? -17.527 -13.229 -0.198  1.00 97.51 162 A 1 
ATOM 1280 C CG1 . VAL A 1 162 ? -18.516 -12.687 -1.245  1.00 96.40 162 A 1 
ATOM 1281 C CG2 . VAL A 1 162 ? -16.236 -12.423 -0.344  1.00 96.27 162 A 1 
ATOM 1282 N N   . GLY A 1 163 ? -19.709 -14.985 1.301   1.00 97.76 163 A 1 
ATOM 1283 C CA  . GLY A 1 163 ? -21.028 -15.608 1.357   1.00 97.61 163 A 1 
ATOM 1284 C C   . GLY A 1 163 ? -21.811 -15.203 2.604   1.00 97.72 163 A 1 
ATOM 1285 O O   . GLY A 1 163 ? -22.966 -14.788 2.487   1.00 97.26 163 A 1 
ATOM 1286 N N   . ILE A 1 164 ? -21.174 -15.242 3.766   1.00 97.63 164 A 1 
ATOM 1287 C CA  . ILE A 1 164 ? -21.792 -14.874 5.047   1.00 97.47 164 A 1 
ATOM 1288 C C   . ILE A 1 164 ? -22.094 -13.371 5.099   1.00 97.37 164 A 1 
ATOM 1289 O O   . ILE A 1 164 ? -23.207 -12.988 5.456   1.00 96.93 164 A 1 
ATOM 1290 C CB  . ILE A 1 164 ? -20.906 -15.348 6.219   1.00 97.37 164 A 1 
ATOM 1291 C CG1 . ILE A 1 164 ? -20.893 -16.896 6.255   1.00 96.45 164 A 1 
ATOM 1292 C CG2 . ILE A 1 164 ? -21.420 -14.793 7.561   1.00 96.63 164 A 1 
ATOM 1293 C CD1 . ILE A 1 164 ? -19.805 -17.491 7.151   1.00 93.71 164 A 1 
ATOM 1294 N N   . VAL A 1 165 ? -21.167 -12.507 4.672   1.00 97.33 165 A 1 
ATOM 1295 C CA  . VAL A 1 165 ? -21.401 -11.053 4.616   1.00 97.08 165 A 1 
ATOM 1296 C C   . VAL A 1 165 ? -22.617 -10.727 3.744   1.00 96.75 165 A 1 
ATOM 1297 O O   . VAL A 1 165 ? -23.514 -10.002 4.184   1.00 96.16 165 A 1 
ATOM 1298 C CB  . VAL A 1 165 ? -20.141 -10.309 4.129   1.00 96.89 165 A 1 
ATOM 1299 C CG1 . VAL A 1 165 ? -20.404 -8.819  3.878   1.00 95.85 165 A 1 
ATOM 1300 C CG2 . VAL A 1 165 ? -19.022 -10.392 5.175   1.00 95.71 165 A 1 
ATOM 1301 N N   . LYS A 1 166 ? -22.717 -11.317 2.554   1.00 97.82 166 A 1 
ATOM 1302 C CA  . LYS A 1 166 ? -23.867 -11.129 1.650   1.00 97.30 166 A 1 
ATOM 1303 C C   . LYS A 1 166 ? -25.169 -11.674 2.234   1.00 97.28 166 A 1 
ATOM 1304 O O   . LYS A 1 166 ? -26.226 -11.071 2.051   1.00 96.71 166 A 1 
ATOM 1305 C CB  . LYS A 1 166 ? -23.577 -11.789 0.294   1.00 96.74 166 A 1 
ATOM 1306 C CG  . LYS A 1 166 ? -22.561 -10.973 -0.514  1.00 89.73 166 A 1 
ATOM 1307 C CD  . LYS A 1 166 ? -22.199 -11.659 -1.838  1.00 79.33 166 A 1 
ATOM 1308 C CE  . LYS A 1 166 ? -21.200 -10.755 -2.568  1.00 72.11 166 A 1 
ATOM 1309 N NZ  . LYS A 1 166 ? -20.606 -11.394 -3.769  1.00 61.21 166 A 1 
ATOM 1310 N N   . GLU A 1 167 ? -25.126 -12.787 2.939   1.00 97.28 167 A 1 
ATOM 1311 C CA  . GLU A 1 167 ? -26.301 -13.343 3.617   1.00 96.96 167 A 1 
ATOM 1312 C C   . GLU A 1 167 ? -26.841 -12.377 4.684   1.00 96.95 167 A 1 
ATOM 1313 O O   . GLU A 1 167 ? -28.051 -12.123 4.740   1.00 96.17 167 A 1 
ATOM 1314 C CB  . GLU A 1 167 ? -25.941 -14.708 4.224   1.00 96.47 167 A 1 
ATOM 1315 C CG  . GLU A 1 167 ? -27.166 -15.368 4.862   1.00 87.82 167 A 1 
ATOM 1316 C CD  . GLU A 1 167 ? -26.851 -16.701 5.552   1.00 85.32 167 A 1 
ATOM 1317 O OE1 . GLU A 1 167 ? -27.639 -17.038 6.467   1.00 75.85 167 A 1 
ATOM 1318 O OE2 . GLU A 1 167 ? -25.919 -17.404 5.136   1.00 79.27 167 A 1 
ATOM 1319 N N   . TYR A 1 168 ? -25.955 -11.793 5.501   1.00 96.86 168 A 1 
ATOM 1320 C CA  . TYR A 1 168 ? -26.333 -10.812 6.518   1.00 96.41 168 A 1 
ATOM 1321 C C   . TYR A 1 168 ? -26.798 -9.485  5.903   1.00 96.18 168 A 1 
ATOM 1322 O O   . TYR A 1 168 ? -27.726 -8.872  6.430   1.00 95.15 168 A 1 
ATOM 1323 C CB  . TYR A 1 168 ? -25.177 -10.601 7.497   1.00 96.45 168 A 1 
ATOM 1324 C CG  . TYR A 1 168 ? -25.188 -11.569 8.664   1.00 96.35 168 A 1 
ATOM 1325 C CD1 . TYR A 1 168 ? -25.651 -11.146 9.928   1.00 94.57 168 A 1 
ATOM 1326 C CD2 . TYR A 1 168 ? -24.743 -12.891 8.491   1.00 94.83 168 A 1 
ATOM 1327 C CE1 . TYR A 1 168 ? -25.667 -12.043 11.014  1.00 93.95 168 A 1 
ATOM 1328 C CE2 . TYR A 1 168 ? -24.762 -13.795 9.568   1.00 94.36 168 A 1 
ATOM 1329 C CZ  . TYR A 1 168 ? -25.223 -13.373 10.833  1.00 94.63 168 A 1 
ATOM 1330 O OH  . TYR A 1 168 ? -25.243 -14.256 11.863  1.00 93.08 168 A 1 
ATOM 1331 N N   . GLU A 1 169 ? -26.231 -9.072  4.772   1.00 96.64 169 A 1 
ATOM 1332 C CA  . GLU A 1 169 ? -26.715 -7.913  4.019   1.00 96.03 169 A 1 
ATOM 1333 C C   . GLU A 1 169 ? -28.169 -8.116  3.575   1.00 95.99 169 A 1 
ATOM 1334 O O   . GLU A 1 169 ? -29.027 -7.273  3.851   1.00 94.91 169 A 1 
ATOM 1335 C CB  . GLU A 1 169 ? -25.777 -7.639  2.833   1.00 94.90 169 A 1 
ATOM 1336 C CG  . GLU A 1 169 ? -26.185 -6.382  2.047   1.00 88.88 169 A 1 
ATOM 1337 C CD  . GLU A 1 169 ? -25.175 -5.988  0.955   1.00 85.84 169 A 1 
ATOM 1338 O OE1 . GLU A 1 169 ? -25.136 -4.779  0.623   1.00 77.91 169 A 1 
ATOM 1339 O OE2 . GLU A 1 169 ? -24.456 -6.877  0.451   1.00 77.96 169 A 1 
ATOM 1340 N N   . VAL A 1 170 ? -28.485 -9.261  2.981   1.00 96.30 170 A 1 
ATOM 1341 C CA  . VAL A 1 170 ? -29.849 -9.585  2.528   1.00 96.23 170 A 1 
ATOM 1342 C C   . VAL A 1 170 ? -30.827 -9.723  3.698   1.00 96.22 170 A 1 
ATOM 1343 O O   . VAL A 1 170 ? -31.956 -9.240  3.621   1.00 95.24 170 A 1 
ATOM 1344 C CB  . VAL A 1 170 ? -29.837 -10.861 1.666   1.00 95.93 170 A 1 
ATOM 1345 C CG1 . VAL A 1 170 ? -31.248 -11.369 1.330   1.00 93.15 170 A 1 
ATOM 1346 C CG2 . VAL A 1 170 ? -29.126 -10.608 0.333   1.00 93.13 170 A 1 
ATOM 1347 N N   . LYS A 1 171 ? -30.435 -10.389 4.783   1.00 96.36 171 A 1 
ATOM 1348 C CA  . LYS A 1 171 ? -31.330 -10.681 5.919   1.00 96.02 171 A 1 
ATOM 1349 C C   . LYS A 1 171 ? -31.528 -9.503  6.867   1.00 96.14 171 A 1 
ATOM 1350 O O   . LYS A 1 171 ? -32.589 -9.391  7.484   1.00 95.07 171 A 1 
ATOM 1351 C CB  . LYS A 1 171 ? -30.792 -11.881 6.708   1.00 95.61 171 A 1 
ATOM 1352 C CG  . LYS A 1 171 ? -30.982 -13.209 5.967   1.00 91.71 171 A 1 
ATOM 1353 C CD  . LYS A 1 171 ? -30.436 -14.358 6.824   1.00 88.68 171 A 1 
ATOM 1354 C CE  . LYS A 1 171 ? -30.679 -15.703 6.144   1.00 85.26 171 A 1 
ATOM 1355 N NZ  . LYS A 1 171 ? -30.145 -16.819 6.959   1.00 77.59 171 A 1 
ATOM 1356 N N   . HIS A 1 172 ? -30.506 -8.660  7.028   1.00 95.48 172 A 1 
ATOM 1357 C CA  . HIS A 1 172 ? -30.436 -7.663  8.097   1.00 95.02 172 A 1 
ATOM 1358 C C   . HIS A 1 172 ? -30.076 -6.255  7.619   1.00 95.03 172 A 1 
ATOM 1359 O O   . HIS A 1 172 ? -30.137 -5.328  8.421   1.00 92.79 172 A 1 
ATOM 1360 C CB  . HIS A 1 172 ? -29.471 -8.170  9.179   1.00 94.92 172 A 1 
ATOM 1361 C CG  . HIS A 1 172 ? -29.856 -9.517  9.743   1.00 94.89 172 A 1 
ATOM 1362 N ND1 . HIS A 1 172 ? -31.113 -9.875  10.181  1.00 85.86 172 A 1 
ATOM 1363 C CD2 . HIS A 1 172 ? -29.052 -10.610 9.895   1.00 87.97 172 A 1 
ATOM 1364 C CE1 . HIS A 1 172 ? -31.069 -11.153 10.579  1.00 88.72 172 A 1 
ATOM 1365 N NE2 . HIS A 1 172 ? -29.830 -11.644 10.431  1.00 90.05 172 A 1 
ATOM 1366 N N   . GLY A 1 173 ? -29.736 -6.073  6.348   1.00 95.18 173 A 1 
ATOM 1367 C CA  . GLY A 1 173 ? -29.397 -4.768  5.780   1.00 94.65 173 A 1 
ATOM 1368 C C   . GLY A 1 173 ? -28.039 -4.215  6.222   1.00 95.04 173 A 1 
ATOM 1369 O O   . GLY A 1 173 ? -27.780 -3.031  6.006   1.00 93.04 173 A 1 
ATOM 1370 N N   . ILE A 1 174 ? -27.191 -5.024  6.846   1.00 94.04 174 A 1 
ATOM 1371 C CA  . ILE A 1 174 ? -25.827 -4.600  7.191   1.00 93.14 174 A 1 
ATOM 1372 C C   . ILE A 1 174 ? -24.997 -4.444  5.918   1.00 94.60 174 A 1 
ATOM 1373 O O   . ILE A 1 174 ? -25.159 -5.203  4.965   1.00 93.28 174 A 1 
ATOM 1374 C CB  . ILE A 1 174 ? -25.133 -5.534  8.209   1.00 89.40 174 A 1 
ATOM 1375 C CG1 . ILE A 1 174 ? -24.841 -6.937  7.643   1.00 78.18 174 A 1 
ATOM 1376 C CG2 . ILE A 1 174 ? -25.955 -5.614  9.510   1.00 73.33 174 A 1 
ATOM 1377 C CD1 . ILE A 1 174 ? -23.788 -7.687  8.451   1.00 69.54 174 A 1 
ATOM 1378 N N   . LYS A 1 175 ? -24.101 -3.469  5.890   1.00 96.11 175 A 1 
ATOM 1379 C CA  . LYS A 1 175 ? -23.206 -3.253  4.751   1.00 95.86 175 A 1 
ATOM 1380 C C   . LYS A 1 175 ? -21.820 -3.764  5.117   1.00 96.75 175 A 1 
ATOM 1381 O O   . LYS A 1 175 ? -21.176 -3.185  5.983   1.00 95.98 175 A 1 
ATOM 1382 C CB  . LYS A 1 175 ? -23.185 -1.772  4.386   1.00 94.14 175 A 1 
ATOM 1383 C CG  . LYS A 1 175 ? -24.564 -1.253  3.973   1.00 92.08 175 A 1 
ATOM 1384 C CD  . LYS A 1 175 ? -24.449 0.226   3.626   1.00 89.00 175 A 1 
ATOM 1385 C CE  . LYS A 1 175 ? -25.808 0.778   3.219   1.00 84.03 175 A 1 
ATOM 1386 N NZ  . LYS A 1 175 ? -25.653 2.172   2.761   1.00 75.99 175 A 1 
ATOM 1387 N N   . GLY A 1 176 ? -21.379 -4.837  4.473   1.00 95.91 176 A 1 
ATOM 1388 C CA  . GLY A 1 176 ? -20.022 -5.352  4.625   1.00 96.29 176 A 1 
ATOM 1389 C C   . GLY A 1 176 ? -19.275 -5.318  3.296   1.00 96.90 176 A 1 
ATOM 1390 O O   . GLY A 1 176 ? -19.886 -5.517  2.245   1.00 96.29 176 A 1 
ATOM 1391 N N   . ALA A 1 177 ? -17.978 -5.062  3.349   1.00 96.62 177 A 1 
ATOM 1392 C CA  . ALA A 1 177 ? -17.066 -5.253  2.227   1.00 96.69 177 A 1 
ATOM 1393 C C   . ALA A 1 177 ? -15.948 -6.213  2.642   1.00 96.74 177 A 1 
ATOM 1394 O O   . ALA A 1 177 ? -15.593 -6.269  3.816   1.00 96.37 177 A 1 
ATOM 1395 C CB  . ALA A 1 177 ? -16.529 -3.892  1.778   1.00 96.51 177 A 1 
ATOM 1396 N N   . VAL A 1 178 ? -15.401 -6.953  1.694   1.00 96.41 178 A 1 
ATOM 1397 C CA  . VAL A 1 178 ? -14.329 -7.922  1.949   1.00 96.27 178 A 1 
ATOM 1398 C C   . VAL A 1 178 ? -13.056 -7.480  1.244   1.00 96.00 178 A 1 
ATOM 1399 O O   . VAL A 1 178 ? -13.028 -7.347  0.017   1.00 95.46 178 A 1 
ATOM 1400 C CB  . VAL A 1 178 ? -14.750 -9.352  1.557   1.00 96.14 178 A 1 
ATOM 1401 C CG1 . VAL A 1 178 ? -13.626 -10.360 1.824   1.00 94.74 178 A 1 
ATOM 1402 C CG2 . VAL A 1 178 ? -15.981 -9.799  2.363   1.00 94.89 178 A 1 
ATOM 1403 N N   . ARG A 1 179 ? -11.984 -7.285  2.018   1.00 94.19 179 A 1 
ATOM 1404 C CA  . ARG A 1 179 ? -10.618 -7.138  1.519   1.00 93.45 179 A 1 
ATOM 1405 C C   . ARG A 1 179 ? -9.923  -8.493  1.568   1.00 93.22 179 A 1 
ATOM 1406 O O   . ARG A 1 179 ? -9.987  -9.183  2.577   1.00 92.38 179 A 1 
ATOM 1407 C CB  . ARG A 1 179 ? -9.864  -6.062  2.329   1.00 93.04 179 A 1 
ATOM 1408 C CG  . ARG A 1 179 ? -8.482  -5.747  1.742   1.00 91.08 179 A 1 
ATOM 1409 C CD  . ARG A 1 179 ? -7.609  -4.922  2.691   1.00 90.66 179 A 1 
ATOM 1410 N NE  . ARG A 1 179 ? -8.208  -3.624  3.052   1.00 87.81 179 A 1 
ATOM 1411 C CZ  . ARG A 1 179 ? -7.797  -2.422  2.732   1.00 89.86 179 A 1 
ATOM 1412 N NH1 . ARG A 1 179 ? -6.848  -2.196  1.872   1.00 82.67 179 A 1 
ATOM 1413 N NH2 . ARG A 1 179 ? -8.309  -1.393  3.319   1.00 82.30 179 A 1 
ATOM 1414 N N   . ILE A 1 180 ? -9.261  -8.871  0.489   1.00 93.23 180 A 1 
ATOM 1415 C CA  . ILE A 1 180 ? -8.367  -10.031 0.477   1.00 93.03 180 A 1 
ATOM 1416 C C   . ILE A 1 180 ? -6.918  -9.556  0.396   1.00 92.79 180 A 1 
ATOM 1417 O O   . ILE A 1 180 ? -6.567  -8.766  -0.482  1.00 92.67 180 A 1 
ATOM 1418 C CB  . ILE A 1 180 ? -8.753  -11.028 -0.642  1.00 92.70 180 A 1 
ATOM 1419 C CG1 . ILE A 1 180 ? -7.929  -12.334 -0.584  1.00 87.18 180 A 1 
ATOM 1420 C CG2 . ILE A 1 180 ? -8.635  -10.429 -2.051  1.00 88.07 180 A 1 
ATOM 1421 C CD1 . ILE A 1 180 ? -8.211  -13.204 0.638   1.00 84.09 180 A 1 
ATOM 1422 N N   . THR A 1 181 ? -6.099  -10.078 1.288   1.00 91.58 181 A 1 
ATOM 1423 C CA  . THR A 1 181 ? -4.664  -9.828  1.386   1.00 90.37 181 A 1 
ATOM 1424 C C   . THR A 1 181 ? -3.929  -11.167 1.345   1.00 90.45 181 A 1 
ATOM 1425 O O   . THR A 1 181 ? -3.647  -11.762 2.383   1.00 89.59 181 A 1 
ATOM 1426 C CB  . THR A 1 181 ? -4.355  -9.004  2.646   1.00 89.56 181 A 1 
ATOM 1427 O OG1 . THR A 1 181 ? -5.063  -7.786  2.531   1.00 86.01 181 A 1 
ATOM 1428 C CG2 . THR A 1 181 ? -2.882  -8.652  2.755   1.00 85.10 181 A 1 
ATOM 1429 N N   . PRO A 1 182 ? -3.666  -11.717 0.145   1.00 90.75 182 A 1 
ATOM 1430 C CA  . PRO A 1 182 ? -2.853  -12.917 0.022   1.00 89.32 182 A 1 
ATOM 1431 C C   . PRO A 1 182 ? -1.456  -12.671 0.584   1.00 89.19 182 A 1 
ATOM 1432 O O   . PRO A 1 182 ? -0.816  -11.688 0.213   1.00 87.05 182 A 1 
ATOM 1433 C CB  . PRO A 1 182 ? -2.811  -13.263 -1.469  1.00 88.69 182 A 1 
ATOM 1434 C CG  . PRO A 1 182 ? -4.058  -12.573 -2.024  1.00 89.16 182 A 1 
ATOM 1435 C CD  . PRO A 1 182 ? -4.147  -11.311 -1.168  1.00 91.65 182 A 1 
ATOM 1436 N N   . ASN A 1 183 ? -0.980  -13.576 1.435   1.00 90.56 183 A 1 
ATOM 1437 C CA  . ASN A 1 183 ? 0.390   -13.519 1.918   1.00 89.77 183 A 1 
ATOM 1438 C C   . ASN A 1 183 ? 1.368   -13.612 0.737   1.00 90.43 183 A 1 
ATOM 1439 O O   . ASN A 1 183 ? 1.231   -14.495 -0.116  1.00 88.93 183 A 1 
ATOM 1440 C CB  . ASN A 1 183 ? 0.608   -14.641 2.940   1.00 87.03 183 A 1 
ATOM 1441 C CG  . ASN A 1 183 ? 1.996   -14.569 3.546   1.00 80.17 183 A 1 
ATOM 1442 O OD1 . ASN A 1 183 ? 2.910   -15.240 3.111   1.00 70.97 183 A 1 
ATOM 1443 N ND2 . ASN A 1 183 ? 2.182   -13.742 4.546   1.00 71.42 183 A 1 
ATOM 1444 N N   . ASP A 1 184 ? 2.343   -12.710 0.688   1.00 90.82 184 A 1 
ATOM 1445 C CA  . ASP A 1 184 ? 3.376   -12.746 -0.342  1.00 90.68 184 A 1 
ATOM 1446 C C   . ASP A 1 184 ? 4.418   -13.816 0.001   1.00 90.30 184 A 1 
ATOM 1447 O O   . ASP A 1 184 ? 5.306   -13.610 0.822   1.00 88.47 184 A 1 
ATOM 1448 C CB  . ASP A 1 184 ? 3.991   -11.358 -0.550  1.00 90.42 184 A 1 
ATOM 1449 C CG  . ASP A 1 184 ? 4.890   -11.294 -1.791  1.00 89.82 184 A 1 
ATOM 1450 O OD1 . ASP A 1 184 ? 5.228   -12.344 -2.390  1.00 87.04 184 A 1 
ATOM 1451 O OD2 . ASP A 1 184 ? 5.224   -10.172 -2.237  1.00 87.74 184 A 1 
ATOM 1452 N N   . ILE A 1 185 ? 4.312   -14.955 -0.661  1.00 92.72 185 A 1 
ATOM 1453 C CA  . ILE A 1 185 ? 5.177   -16.123 -0.442  1.00 92.12 185 A 1 
ATOM 1454 C C   . ILE A 1 185 ? 6.517   -16.051 -1.194  1.00 91.88 185 A 1 
ATOM 1455 O O   . ILE A 1 185 ? 7.251   -17.040 -1.240  1.00 90.13 185 A 1 
ATOM 1456 C CB  . ILE A 1 185 ? 4.411   -17.427 -0.752  1.00 92.28 185 A 1 
ATOM 1457 C CG1 . ILE A 1 185 ? 3.898   -17.447 -2.208  1.00 91.75 185 A 1 
ATOM 1458 C CG2 . ILE A 1 185 ? 3.268   -17.614 0.264   1.00 89.73 185 A 1 
ATOM 1459 C CD1 . ILE A 1 185 ? 3.349   -18.809 -2.655  1.00 90.76 185 A 1 
ATOM 1460 N N   . ARG A 1 186 ? 6.852   -14.914 -1.830  1.00 92.39 186 A 1 
ATOM 1461 C CA  . ARG A 1 186 ? 8.069   -14.744 -2.642  1.00 91.85 186 A 1 
ATOM 1462 C C   . ARG A 1 186 ? 9.291   -14.398 -1.787  1.00 91.79 186 A 1 
ATOM 1463 O O   . ARG A 1 186 ? 9.988   -13.412 -2.044  1.00 90.40 186 A 1 
ATOM 1464 C CB  . ARG A 1 186 ? 7.830   -13.711 -3.756  1.00 92.11 186 A 1 
ATOM 1465 C CG  . ARG A 1 186 ? 6.686   -14.077 -4.697  1.00 92.32 186 A 1 
ATOM 1466 C CD  . ARG A 1 186 ? 6.429   -12.946 -5.696  1.00 92.19 186 A 1 
ATOM 1467 N NE  . ARG A 1 186 ? 6.007   -11.718 -5.007  1.00 91.55 186 A 1 
ATOM 1468 C CZ  . ARG A 1 186 ? 6.296   -10.471 -5.346  1.00 93.81 186 A 1 
ATOM 1469 N NH1 . ARG A 1 186 ? 6.885   -10.171 -6.459  1.00 88.05 186 A 1 
ATOM 1470 N NH2 . ARG A 1 186 ? 6.009   -9.494  -4.540  1.00 88.49 186 A 1 
ATOM 1471 N N   . GLU A 1 187 ? 9.548   -15.205 -0.765  1.00 92.17 187 A 1 
ATOM 1472 C CA  . GLU A 1 187 ? 10.662  -15.045 0.176   1.00 89.84 187 A 1 
ATOM 1473 C C   . GLU A 1 187 ? 11.311  -16.402 0.501   1.00 89.27 187 A 1 
ATOM 1474 O O   . GLU A 1 187 ? 10.696  -17.468 0.360   1.00 83.68 187 A 1 
ATOM 1475 C CB  . GLU A 1 187 ? 10.160  -14.312 1.448   1.00 85.80 187 A 1 
ATOM 1476 C CG  . GLU A 1 187 ? 11.305  -13.831 2.353   1.00 78.81 187 A 1 
ATOM 1477 C CD  . GLU A 1 187 ? 10.860  -13.016 3.585   1.00 79.44 187 A 1 
ATOM 1478 O OE1 . GLU A 1 187 ? 11.740  -12.543 4.338   1.00 71.68 187 A 1 
ATOM 1479 O OE2 . GLU A 1 187 ? 9.654   -12.807 3.833   1.00 73.37 187 A 1 
ATOM 1480 N N   . GLY A 1 188 ? 12.568  -16.371 0.940   1.00 85.80 188 A 1 
ATOM 1481 C CA  . GLY A 1 188 ? 13.303  -17.522 1.444   1.00 85.39 188 A 1 
ATOM 1482 C C   . GLY A 1 188 ? 14.112  -18.294 0.396   1.00 88.13 188 A 1 
ATOM 1483 O O   . GLY A 1 188 ? 14.154  -17.983 -0.796  1.00 85.86 188 A 1 
ATOM 1484 N N   . SER A 1 189 ? 14.780  -19.347 0.865   1.00 86.35 189 A 1 
ATOM 1485 C CA  . SER A 1 189 ? 15.751  -20.113 0.068   1.00 86.35 189 A 1 
ATOM 1486 C C   . SER A 1 189 ? 15.142  -20.887 -1.104  1.00 88.16 189 A 1 
ATOM 1487 O O   . SER A 1 189 ? 15.859  -21.220 -2.043  1.00 84.15 189 A 1 
ATOM 1488 C CB  . SER A 1 189 ? 16.513  -21.081 0.979   1.00 84.12 189 A 1 
ATOM 1489 O OG  . SER A 1 189 ? 15.616  -21.937 1.666   1.00 79.34 189 A 1 
ATOM 1490 N N   . GLY A 1 190 ? 13.833  -21.160 -1.056  1.00 87.22 190 A 1 
ATOM 1491 C CA  . GLY A 1 190 ? 13.109  -21.852 -2.126  1.00 88.67 190 A 1 
ATOM 1492 C C   . GLY A 1 190 ? 12.645  -20.945 -3.269  1.00 91.61 190 A 1 
ATOM 1493 O O   . GLY A 1 190 ? 12.146  -21.459 -4.266  1.00 88.72 190 A 1 
ATOM 1494 N N   . LEU A 1 191 ? 12.792  -19.629 -3.142  1.00 90.69 191 A 1 
ATOM 1495 C CA  . LEU A 1 191 ? 12.350  -18.680 -4.162  1.00 91.41 191 A 1 
ATOM 1496 C C   . LEU A 1 191 ? 13.209  -18.796 -5.430  1.00 92.13 191 A 1 
ATOM 1497 O O   . LEU A 1 191 ? 14.419  -18.572 -5.402  1.00 90.84 191 A 1 
ATOM 1498 C CB  . LEU A 1 191 ? 12.379  -17.252 -3.592  1.00 90.68 191 A 1 
ATOM 1499 C CG  . LEU A 1 191 ? 11.931  -16.179 -4.602  1.00 90.01 191 A 1 
ATOM 1500 C CD1 . LEU A 1 191 ? 10.452  -16.305 -4.958  1.00 87.49 191 A 1 
ATOM 1501 C CD2 . LEU A 1 191 ? 12.183  -14.784 -4.040  1.00 88.56 191 A 1 
ATOM 1502 N N   . GLU A 1 192 ? 12.554  -19.077 -6.549  1.00 93.12 192 A 1 
ATOM 1503 C CA  . GLU A 1 192 ? 13.190  -19.146 -7.871  1.00 92.52 192 A 1 
ATOM 1504 C C   . GLU A 1 192 ? 13.402  -17.749 -8.465  1.00 94.07 192 A 1 
ATOM 1505 O O   . GLU A 1 192 ? 14.475  -17.438 -8.973  1.00 91.13 192 A 1 
ATOM 1506 C CB  . GLU A 1 192 ? 12.316  -19.977 -8.825  1.00 88.61 192 A 1 
ATOM 1507 C CG  . GLU A 1 192 ? 12.156  -21.449 -8.404  1.00 78.15 192 A 1 
ATOM 1508 C CD  . GLU A 1 192 ? 11.230  -22.245 -9.346  1.00 77.36 192 A 1 
ATOM 1509 O OE1 . GLU A 1 192 ? 10.982  -23.433 -9.043  1.00 69.95 192 A 1 
ATOM 1510 O OE2 . GLU A 1 192 ? 10.754  -21.674 -10.357 1.00 72.35 192 A 1 
ATOM 1511 N N   . HIS A 1 193 ? 12.354  -16.904 -8.418  1.00 92.70 193 A 1 
ATOM 1512 C CA  . HIS A 1 193 ? 12.368  -15.557 -8.983  1.00 93.99 193 A 1 
ATOM 1513 C C   . HIS A 1 193 ? 11.215  -14.701 -8.437  1.00 94.37 193 A 1 
ATOM 1514 O O   . HIS A 1 193 ? 10.144  -15.220 -8.135  1.00 92.79 193 A 1 
ATOM 1515 C CB  . HIS A 1 193 ? 12.250  -15.671 -10.505 1.00 93.11 193 A 1 
ATOM 1516 C CG  . HIS A 1 193 ? 12.633  -14.413 -11.223 1.00 92.79 193 A 1 
ATOM 1517 N ND1 . HIS A 1 193 ? 11.805  -13.366 -11.559 1.00 85.04 193 A 1 
ATOM 1518 C CD2 . HIS A 1 193 ? 13.896  -14.080 -11.618 1.00 85.25 193 A 1 
ATOM 1519 C CE1 . HIS A 1 193 ? 12.562  -12.409 -12.122 1.00 87.08 193 A 1 
ATOM 1520 N NE2 . HIS A 1 193 ? 13.834  -12.812 -12.184 1.00 87.51 193 A 1 
ATOM 1521 N N   . MET A 1 194 ? 11.376  -13.373 -8.409  1.00 94.62 194 A 1 
ATOM 1522 C CA  . MET A 1 194 ? 10.337  -12.456 -7.927  1.00 94.83 194 A 1 
ATOM 1523 C C   . MET A 1 194 ? 9.093   -12.406 -8.831  1.00 95.48 194 A 1 
ATOM 1524 O O   . MET A 1 194 ? 7.990   -12.197 -8.328  1.00 94.61 194 A 1 
ATOM 1525 C CB  . MET A 1 194 ? 10.924  -11.047 -7.772  1.00 94.40 194 A 1 
ATOM 1526 C CG  . MET A 1 194 ? 11.957  -10.950 -6.642  1.00 92.56 194 A 1 
ATOM 1527 S SD  . MET A 1 194 ? 11.378  -11.493 -5.007  1.00 92.93 194 A 1 
ATOM 1528 C CE  . MET A 1 194 ? 10.134  -10.243 -4.647  1.00 84.51 194 A 1 
ATOM 1529 N N   . TRP A 1 195 ? 9.242   -12.603 -10.150 1.00 95.27 195 A 1 
ATOM 1530 C CA  . TRP A 1 195 ? 8.173   -12.341 -11.136 1.00 95.00 195 A 1 
ATOM 1531 C C   . TRP A 1 195 ? 7.885   -13.510 -12.088 1.00 94.83 195 A 1 
ATOM 1532 O O   . TRP A 1 195 ? 7.316   -13.315 -13.161 1.00 92.34 195 A 1 
ATOM 1533 C CB  . TRP A 1 195 ? 8.512   -11.062 -11.920 1.00 94.53 195 A 1 
ATOM 1534 C CG  . TRP A 1 195 ? 8.960   -9.895  -11.105 1.00 94.87 195 A 1 
ATOM 1535 C CD1 . TRP A 1 195 ? 8.370   -9.449  -9.971  1.00 92.74 195 A 1 
ATOM 1536 C CD2 . TRP A 1 195 ? 10.139  -9.061  -11.294 1.00 94.78 195 A 1 
ATOM 1537 N NE1 . TRP A 1 195 ? 9.111   -8.409  -9.443  1.00 92.78 195 A 1 
ATOM 1538 C CE2 . TRP A 1 195 ? 10.214  -8.127  -10.214 1.00 94.05 195 A 1 
ATOM 1539 C CE3 . TRP A 1 195 ? 11.160  -9.007  -12.268 1.00 93.29 195 A 1 
ATOM 1540 C CZ2 . TRP A 1 195 ? 11.256  -7.203  -10.093 1.00 92.95 195 A 1 
ATOM 1541 C CZ3 . TRP A 1 195 ? 12.205  -8.076  -12.161 1.00 91.19 195 A 1 
ATOM 1542 C CH2 . TRP A 1 195 ? 12.261  -7.177  -11.073 1.00 90.81 195 A 1 
ATOM 1543 N N   . ARG A 1 196 ? 8.299   -14.707 -11.734 1.00 96.07 196 A 1 
ATOM 1544 C CA  . ARG A 1 196 ? 8.002   -15.960 -12.451 1.00 95.35 196 A 1 
ATOM 1545 C C   . ARG A 1 196 ? 8.226   -17.149 -11.521 1.00 95.45 196 A 1 
ATOM 1546 O O   . ARG A 1 196 ? 8.841   -17.002 -10.470 1.00 93.85 196 A 1 
ATOM 1547 C CB  . ARG A 1 196 ? 8.852   -16.086 -13.740 1.00 93.74 196 A 1 
ATOM 1548 C CG  . ARG A 1 196 ? 10.371  -16.067 -13.489 1.00 90.50 196 A 1 
ATOM 1549 C CD  . ARG A 1 196 ? 11.152  -16.153 -14.801 1.00 89.79 196 A 1 
ATOM 1550 N NE  . ARG A 1 196 ? 12.612  -16.028 -14.570 1.00 85.25 196 A 1 
ATOM 1551 C CZ  . ARG A 1 196 ? 13.321  -14.901 -14.545 1.00 82.78 196 A 1 
ATOM 1552 N NH1 . ARG A 1 196 ? 12.787  -13.723 -14.713 1.00 73.58 196 A 1 
ATOM 1553 N NH2 . ARG A 1 196 ? 14.605  -14.934 -14.336 1.00 75.56 196 A 1 
ATOM 1554 N N   . GLY A 1 197 ? 7.762   -18.325 -11.932 1.00 94.60 197 A 1 
ATOM 1555 C CA  . GLY A 1 197 ? 7.832   -19.534 -11.115 1.00 94.72 197 A 1 
ATOM 1556 C C   . GLY A 1 197 ? 6.591   -19.725 -10.247 1.00 95.92 197 A 1 
ATOM 1557 O O   . GLY A 1 197 ? 5.673   -18.898 -10.247 1.00 95.45 197 A 1 
ATOM 1558 N N   . TRP A 1 198 ? 6.548   -20.828 -9.521  1.00 95.91 198 A 1 
ATOM 1559 C CA  . TRP A 1 198 ? 5.324   -21.264 -8.858  1.00 96.03 198 A 1 
ATOM 1560 C C   . TRP A 1 198 ? 4.841   -20.310 -7.753  1.00 96.68 198 A 1 
ATOM 1561 O O   . TRP A 1 198 ? 3.630   -20.172 -7.583  1.00 96.12 198 A 1 
ATOM 1562 C CB  . TRP A 1 198 ? 5.519   -22.687 -8.328  1.00 95.00 198 A 1 
ATOM 1563 C CG  . TRP A 1 198 ? 6.357   -22.800 -7.097  1.00 92.84 198 A 1 
ATOM 1564 C CD1 . TRP A 1 198 ? 7.688   -23.039 -7.049  1.00 89.10 198 A 1 
ATOM 1565 C CD2 . TRP A 1 198 ? 5.921   -22.670 -5.713  1.00 92.70 198 A 1 
ATOM 1566 N NE1 . TRP A 1 198 ? 8.107   -23.065 -5.737  1.00 86.16 198 A 1 
ATOM 1567 C CE2 . TRP A 1 198 ? 7.054   -22.845 -4.868  1.00 90.60 198 A 1 
ATOM 1568 C CE3 . TRP A 1 198 ? 4.683   -22.427 -5.086  1.00 86.73 198 A 1 
ATOM 1569 C CZ2 . TRP A 1 198 ? 6.961   -22.778 -3.465  1.00 87.19 198 A 1 
ATOM 1570 C CZ3 . TRP A 1 198 ? 4.579   -22.356 -3.683  1.00 86.24 198 A 1 
ATOM 1571 C CH2 . TRP A 1 198 ? 5.715   -22.529 -2.876  1.00 84.88 198 A 1 
ATOM 1572 N N   . HIS A 1 199 ? 5.745   -19.606 -7.050  1.00 95.73 199 A 1 
ATOM 1573 C CA  . HIS A 1 199 ? 5.376   -18.621 -6.022  1.00 95.62 199 A 1 
ATOM 1574 C C   . HIS A 1 199 ? 4.584   -17.457 -6.632  1.00 95.98 199 A 1 
ATOM 1575 O O   . HIS A 1 199 ? 3.509   -17.094 -6.150  1.00 95.50 199 A 1 
ATOM 1576 C CB  . HIS A 1 199 ? 6.638   -18.063 -5.345  1.00 94.96 199 A 1 
ATOM 1577 C CG  . HIS A 1 199 ? 7.513   -19.078 -4.665  1.00 93.44 199 A 1 
ATOM 1578 N ND1 . HIS A 1 199 ? 8.573   -19.742 -5.242  1.00 83.54 199 A 1 
ATOM 1579 C CD2 . HIS A 1 199 ? 7.481   -19.428 -3.345  1.00 83.92 199 A 1 
ATOM 1580 C CE1 . HIS A 1 199 ? 9.167   -20.470 -4.282  1.00 85.58 199 A 1 
ATOM 1581 N NE2 . HIS A 1 199 ? 8.542   -20.306 -3.116  1.00 86.87 199 A 1 
ATOM 1582 N N   . TRP A 1 200 ? 5.086   -16.901 -7.738  1.00 96.56 200 A 1 
ATOM 1583 C CA  . TRP A 1 200 ? 4.418   -15.842 -8.485  1.00 96.82 200 A 1 
ATOM 1584 C C   . TRP A 1 200 ? 3.062   -16.303 -9.020  1.00 97.16 200 A 1 
ATOM 1585 O O   . TRP A 1 200 ? 2.046   -15.636 -8.814  1.00 96.81 200 A 1 
ATOM 1586 C CB  . TRP A 1 200 ? 5.334   -15.405 -9.631  1.00 96.56 200 A 1 
ATOM 1587 C CG  . TRP A 1 200 ? 4.740   -14.393 -10.552 1.00 96.63 200 A 1 
ATOM 1588 C CD1 . TRP A 1 200 ? 4.238   -14.637 -11.784 1.00 95.58 200 A 1 
ATOM 1589 C CD2 . TRP A 1 200 ? 4.590   -12.956 -10.335 1.00 96.64 200 A 1 
ATOM 1590 N NE1 . TRP A 1 200 ? 3.810   -13.454 -12.353 1.00 95.45 200 A 1 
ATOM 1591 C CE2 . TRP A 1 200 ? 4.008   -12.387 -11.504 1.00 96.09 200 A 1 
ATOM 1592 C CE3 . TRP A 1 200 ? 4.909   -12.085 -9.275  1.00 96.01 200 A 1 
ATOM 1593 C CZ2 . TRP A 1 200 ? 3.770   -11.008 -11.621 1.00 95.71 200 A 1 
ATOM 1594 C CZ3 . TRP A 1 200 ? 4.668   -10.700 -9.381  1.00 94.89 200 A 1 
ATOM 1595 C CH2 . TRP A 1 200 ? 4.102   -10.163 -10.554 1.00 94.67 200 A 1 
ATOM 1596 N N   . ASP A 1 201 ? 3.027   -17.471 -9.654  1.00 96.79 201 A 1 
ATOM 1597 C CA  . ASP A 1 201 ? 1.814   -18.025 -10.258 1.00 96.74 201 A 1 
ATOM 1598 C C   . ASP A 1 201 ? 0.736   -18.332 -9.204  1.00 97.02 201 A 1 
ATOM 1599 O O   . ASP A 1 201 ? -0.440  -18.016 -9.410  1.00 96.76 201 A 1 
ATOM 1600 C CB  . ASP A 1 201 ? 2.163   -19.301 -11.041 1.00 96.28 201 A 1 
ATOM 1601 C CG  . ASP A 1 201 ? 2.992   -19.067 -12.309 1.00 94.74 201 A 1 
ATOM 1602 O OD1 . ASP A 1 201 ? 3.028   -17.916 -12.807 1.00 91.73 201 A 1 
ATOM 1603 O OD2 . ASP A 1 201 ? 3.521   -20.075 -12.825 1.00 91.20 201 A 1 
ATOM 1604 N N   . ALA A 1 202 ? 1.113   -18.906 -8.053  1.00 96.41 202 A 1 
ATOM 1605 C CA  . ALA A 1 202 ? 0.202   -19.202 -6.950  1.00 96.41 202 A 1 
ATOM 1606 C C   . ALA A 1 202 ? -0.396  -17.921 -6.350  1.00 96.77 202 A 1 
ATOM 1607 O O   . ALA A 1 202 ? -1.613  -17.837 -6.165  1.00 96.50 202 A 1 
ATOM 1608 C CB  . ALA A 1 202 ? 0.945   -20.033 -5.899  1.00 96.24 202 A 1 
ATOM 1609 N N   . MET A 1 203 ? 0.426   -16.893 -6.128  1.00 96.02 203 A 1 
ATOM 1610 C CA  . MET A 1 203 ? -0.034  -15.610 -5.594  1.00 95.51 203 A 1 
ATOM 1611 C C   . MET A 1 203 ? -1.036  -14.927 -6.540  1.00 96.75 203 A 1 
ATOM 1612 O O   . MET A 1 203 ? -2.138  -14.562 -6.121  1.00 96.48 203 A 1 
ATOM 1613 C CB  . MET A 1 203 ? 1.190   -14.730 -5.313  1.00 93.04 203 A 1 
ATOM 1614 C CG  . MET A 1 203 ? 0.798   -13.440 -4.589  1.00 82.98 203 A 1 
ATOM 1615 S SD  . MET A 1 203 ? 2.200   -12.378 -4.176  1.00 82.98 203 A 1 
ATOM 1616 C CE  . MET A 1 203 ? 2.781   -11.954 -5.828  1.00 73.90 203 A 1 
ATOM 1617 N N   . LEU A 1 204 ? -0.721  -14.822 -7.833  1.00 96.58 204 A 1 
ATOM 1618 C CA  . LEU A 1 204 ? -1.635  -14.215 -8.812  1.00 96.80 204 A 1 
ATOM 1619 C C   . LEU A 1 204 ? -2.923  -15.028 -8.995  1.00 97.24 204 A 1 
ATOM 1620 O O   . LEU A 1 204 ? -4.006  -14.451 -9.144  1.00 97.13 204 A 1 
ATOM 1621 C CB  . LEU A 1 204 ? -0.923  -14.031 -10.161 1.00 96.70 204 A 1 
ATOM 1622 C CG  . LEU A 1 204 ? 0.237   -13.019 -10.170 1.00 95.67 204 A 1 
ATOM 1623 C CD1 . LEU A 1 204 ? 0.715   -12.865 -11.617 1.00 93.57 204 A 1 
ATOM 1624 C CD2 . LEU A 1 204 ? -0.159  -11.635 -9.649  1.00 93.35 204 A 1 
ATOM 1625 N N   . LYS A 1 205 ? -2.841  -16.356 -8.933  1.00 97.52 205 A 1 
ATOM 1626 C CA  . LYS A 1 205 ? -4.015  -17.237 -8.959  1.00 97.72 205 A 1 
ATOM 1627 C C   . LYS A 1 205 ? -4.901  -17.022 -7.734  1.00 98.00 205 A 1 
ATOM 1628 O O   . LYS A 1 205 ? -6.123  -17.011 -7.884  1.00 97.84 205 A 1 
ATOM 1629 C CB  . LYS A 1 205 ? -3.538  -18.690 -9.086  1.00 97.51 205 A 1 
ATOM 1630 C CG  . LYS A 1 205 ? -4.695  -19.688 -9.225  1.00 86.62 205 A 1 
ATOM 1631 C CD  . LYS A 1 205 ? -4.142  -21.114 -9.322  1.00 84.31 205 A 1 
ATOM 1632 C CE  . LYS A 1 205 ? -5.271  -22.143 -9.275  1.00 73.77 205 A 1 
ATOM 1633 N NZ  . LYS A 1 205 ? -4.744  -23.502 -8.997  1.00 65.27 205 A 1 
ATOM 1634 N N   . THR A 1 206 ? -4.316  -16.812 -6.555  1.00 97.04 206 A 1 
ATOM 1635 C CA  . THR A 1 206 ? -5.056  -16.493 -5.326  1.00 97.12 206 A 1 
ATOM 1636 C C   . THR A 1 206 ? -5.782  -15.157 -5.466  1.00 97.44 206 A 1 
ATOM 1637 O O   . THR A 1 206 ? -6.991  -15.108 -5.250  1.00 97.43 206 A 1 
ATOM 1638 C CB  . THR A 1 206 ? -4.143  -16.508 -4.091  1.00 96.93 206 A 1 
ATOM 1639 O OG1 . THR A 1 206 ? -3.533  -17.769 -3.995  1.00 94.71 206 A 1 
ATOM 1640 C CG2 . THR A 1 206 ? -4.920  -16.308 -2.791  1.00 94.85 206 A 1 
ATOM 1641 N N   . PHE A 1 207 ? -5.109  -14.100 -5.931  1.00 97.31 207 A 1 
ATOM 1642 C CA  . PHE A 1 207 ? -5.745  -12.805 -6.202  1.00 97.23 207 A 1 
ATOM 1643 C C   . PHE A 1 207 ? -6.935  -12.926 -7.155  1.00 97.54 207 A 1 
ATOM 1644 O O   . PHE A 1 207 ? -8.039  -12.483 -6.843  1.00 97.41 207 A 1 
ATOM 1645 C CB  . PHE A 1 207 ? -4.727  -11.827 -6.807  1.00 96.78 207 A 1 
ATOM 1646 C CG  . PHE A 1 207 ? -3.899  -11.086 -5.791  1.00 96.49 207 A 1 
ATOM 1647 C CD1 . PHE A 1 207 ? -4.521  -10.147 -4.950  1.00 94.94 207 A 1 
ATOM 1648 C CD2 . PHE A 1 207 ? -2.515  -11.305 -5.704  1.00 95.04 207 A 1 
ATOM 1649 C CE1 . PHE A 1 207 ? -3.763  -9.445  -4.004  1.00 94.23 207 A 1 
ATOM 1650 C CE2 . PHE A 1 207 ? -1.758  -10.601 -4.759  1.00 94.09 207 A 1 
ATOM 1651 C CZ  . PHE A 1 207 ? -2.382  -9.678  -3.903  1.00 94.44 207 A 1 
ATOM 1652 N N   . GLU A 1 208 ? -6.730  -13.536 -8.316  1.00 97.61 208 A 1 
ATOM 1653 C CA  . GLU A 1 208 ? -7.783  -13.659 -9.324  1.00 97.64 208 A 1 
ATOM 1654 C C   . GLU A 1 208 ? -8.945  -14.540 -8.846  1.00 97.78 208 A 1 
ATOM 1655 O O   . GLU A 1 208 ? -10.112 -14.231 -9.106  1.00 97.51 208 A 1 
ATOM 1656 C CB  . GLU A 1 208 ? -7.174  -14.175 -10.635 1.00 97.29 208 A 1 
ATOM 1657 C CG  . GLU A 1 208 ? -8.251  -14.258 -11.725 1.00 94.78 208 A 1 
ATOM 1658 C CD  . GLU A 1 208 ? -7.721  -14.484 -13.141 1.00 94.18 208 A 1 
ATOM 1659 O OE1 . GLU A 1 208 ? -8.517  -14.202 -14.077 1.00 85.88 208 A 1 
ATOM 1660 O OE2 . GLU A 1 208 ? -6.585  -14.937 -13.337 1.00 86.98 208 A 1 
ATOM 1661 N N   . GLY A 1 209 ? -8.646  -15.631 -8.143  1.00 97.78 209 A 1 
ATOM 1662 C CA  . GLY A 1 209 ? -9.654  -16.528 -7.591  1.00 97.90 209 A 1 
ATOM 1663 C C   . GLY A 1 209 ? -10.506 -15.865 -6.513  1.00 98.19 209 A 1 
ATOM 1664 O O   . GLY A 1 209 ? -11.733 -15.959 -6.568  1.00 97.98 209 A 1 
ATOM 1665 N N   . CYS A 1 210 ? -9.894  -15.128 -5.586  1.00 97.85 210 A 1 
ATOM 1666 C CA  . CYS A 1 210 ? -10.600 -14.382 -4.543  1.00 97.71 210 A 1 
ATOM 1667 C C   . CYS A 1 210 ? -11.426 -13.221 -5.118  1.00 97.80 210 A 1 
ATOM 1668 O O   . CYS A 1 210 ? -12.574 -13.027 -4.718  1.00 97.54 210 A 1 
ATOM 1669 C CB  . CYS A 1 210 ? -9.583  -13.888 -3.511  1.00 97.59 210 A 1 
ATOM 1670 S SG  . CYS A 1 210 ? -8.873  -15.298 -2.618  1.00 97.07 210 A 1 
ATOM 1671 N N   . ALA A 1 211 ? -10.902 -12.506 -6.118  1.00 98.06 211 A 1 
ATOM 1672 C CA  . ALA A 1 211 ? -11.665 -11.498 -6.852  1.00 97.95 211 A 1 
ATOM 1673 C C   . ALA A 1 211 ? -12.940 -12.095 -7.471  1.00 97.98 211 A 1 
ATOM 1674 O O   . ALA A 1 211 ? -14.040 -11.573 -7.288  1.00 97.78 211 A 1 
ATOM 1675 C CB  . ALA A 1 211 ? -10.748 -10.891 -7.921  1.00 97.74 211 A 1 
ATOM 1676 N N   . LYS A 1 212 ? -12.829 -13.245 -8.139  1.00 98.20 212 A 1 
ATOM 1677 C CA  . LYS A 1 212 ? -13.978 -13.980 -8.705  1.00 98.18 212 A 1 
ATOM 1678 C C   . LYS A 1 212 ? -14.921 -14.540 -7.638  1.00 98.15 212 A 1 
ATOM 1679 O O   . LYS A 1 212 ? -16.116 -14.669 -7.906  1.00 97.67 212 A 1 
ATOM 1680 C CB  . LYS A 1 212 ? -13.474 -15.122 -9.595  1.00 98.11 212 A 1 
ATOM 1681 C CG  . LYS A 1 212 ? -12.885 -14.621 -10.917 1.00 97.23 212 A 1 
ATOM 1682 C CD  . LYS A 1 212 ? -12.202 -15.775 -11.658 1.00 95.35 212 A 1 
ATOM 1683 C CE  . LYS A 1 212 ? -11.545 -15.244 -12.931 1.00 92.27 212 A 1 
ATOM 1684 N NZ  . LYS A 1 212 ? -10.621 -16.237 -13.536 1.00 84.56 212 A 1 
ATOM 1685 N N   . ALA A 1 213 ? -14.420 -14.862 -6.446  1.00 98.01 213 A 1 
ATOM 1686 C CA  . ALA A 1 213 ? -15.226 -15.288 -5.301  1.00 97.82 213 A 1 
ATOM 1687 C C   . ALA A 1 213 ? -16.044 -14.136 -4.691  1.00 97.78 213 A 1 
ATOM 1688 O O   . ALA A 1 213 ? -16.995 -14.394 -3.954  1.00 96.77 213 A 1 
ATOM 1689 C CB  . ALA A 1 213 ? -14.312 -15.961 -4.273  1.00 97.58 213 A 1 
ATOM 1690 N N   . GLY A 1 214 ? -15.743 -12.896 -5.045  1.00 97.65 214 A 1 
ATOM 1691 C CA  . GLY A 1 214 ? -16.507 -11.708 -4.679  1.00 97.43 214 A 1 
ATOM 1692 C C   . GLY A 1 214 ? -15.853 -10.815 -3.631  1.00 97.78 214 A 1 
ATOM 1693 O O   . GLY A 1 214 ? -16.586 -10.060 -2.992  1.00 96.93 214 A 1 
ATOM 1694 N N   . ALA A 1 215 ? -14.530 -10.879 -3.451  1.00 97.09 215 A 1 
ATOM 1695 C CA  . ALA A 1 215 ? -13.802 -9.854  -2.712  1.00 97.03 215 A 1 
ATOM 1696 C C   . ALA A 1 215 ? -14.017 -8.471  -3.355  1.00 97.15 215 A 1 
ATOM 1697 O O   . ALA A 1 215 ? -14.054 -8.356  -4.583  1.00 96.74 215 A 1 
ATOM 1698 C CB  . ALA A 1 215 ? -12.315 -10.213 -2.655  1.00 96.66 215 A 1 
ATOM 1699 N N   . ASP A 1 216 ? -14.157 -7.430  -2.537  1.00 96.95 216 A 1 
ATOM 1700 C CA  . ASP A 1 216 ? -14.335 -6.048  -2.996  1.00 96.78 216 A 1 
ATOM 1701 C C   . ASP A 1 216 ? -12.982 -5.367  -3.246  1.00 96.79 216 A 1 
ATOM 1702 O O   . ASP A 1 216 ? -12.831 -4.622  -4.217  1.00 96.14 216 A 1 
ATOM 1703 C CB  . ASP A 1 216 ? -15.150 -5.262  -1.963  1.00 96.79 216 A 1 
ATOM 1704 C CG  . ASP A 1 216 ? -16.559 -5.831  -1.775  1.00 96.34 216 A 1 
ATOM 1705 O OD1 . ASP A 1 216 ? -17.430 -5.530  -2.626  1.00 92.66 216 A 1 
ATOM 1706 O OD2 . ASP A 1 216 ? -16.756 -6.554  -0.773  1.00 93.61 216 A 1 
ATOM 1707 N N   . PHE A 1 217 ? -11.986 -5.657  -2.406  1.00 96.18 217 A 1 
ATOM 1708 C CA  . PHE A 1 217 ? -10.666 -5.036  -2.434  1.00 96.18 217 A 1 
ATOM 1709 C C   . PHE A 1 217 ? -9.543  -6.071  -2.572  1.00 96.21 217 A 1 
ATOM 1710 O O   . PHE A 1 217 ? -9.539  -7.081  -1.869  1.00 95.71 217 A 1 
ATOM 1711 C CB  . PHE A 1 217 ? -10.468 -4.214  -1.155  1.00 95.91 217 A 1 
ATOM 1712 C CG  . PHE A 1 217 ? -11.512 -3.144  -0.901  1.00 96.06 217 A 1 
ATOM 1713 C CD1 . PHE A 1 217 ? -11.646 -2.069  -1.793  1.00 94.58 217 A 1 
ATOM 1714 C CD2 . PHE A 1 217 ? -12.329 -3.209  0.245   1.00 94.59 217 A 1 
ATOM 1715 C CE1 . PHE A 1 217 ? -12.580 -1.053  -1.538  1.00 94.03 217 A 1 
ATOM 1716 C CE2 . PHE A 1 217 ? -13.260 -2.190  0.503   1.00 93.97 217 A 1 
ATOM 1717 C CZ  . PHE A 1 217 ? -13.383 -1.108  -0.389  1.00 94.48 217 A 1 
ATOM 1718 N N   . LEU A 1 218 ? -8.561  -5.780  -3.421  1.00 95.66 218 A 1 
ATOM 1719 C CA  . LEU A 1 218 ? -7.300  -6.516  -3.519  1.00 95.45 218 A 1 
ATOM 1720 C C   . LEU A 1 218 ? -6.188  -5.701  -2.856  1.00 94.98 218 A 1 
ATOM 1721 O O   . LEU A 1 218 ? -5.926  -4.571  -3.282  1.00 94.35 218 A 1 
ATOM 1722 C CB  . LEU A 1 218 ? -6.948  -6.825  -4.986  1.00 95.84 218 A 1 
ATOM 1723 C CG  . LEU A 1 218 ? -8.051  -7.534  -5.795  1.00 95.45 218 A 1 
ATOM 1724 C CD1 . LEU A 1 218 ? -7.537  -7.860  -7.194  1.00 94.34 218 A 1 
ATOM 1725 C CD2 . LEU A 1 218 ? -8.528  -8.825  -5.135  1.00 94.29 218 A 1 
ATOM 1726 N N   . ALA A 1 219 ? -5.542  -6.277  -1.846  1.00 92.97 219 A 1 
ATOM 1727 C CA  . ALA A 1 219 ? -4.408  -5.689  -1.144  1.00 92.10 219 A 1 
ATOM 1728 C C   . ALA A 1 219 ? -3.288  -6.724  -0.964  1.00 91.95 219 A 1 
ATOM 1729 O O   . ALA A 1 219 ? -3.503  -7.918  -1.175  1.00 91.23 219 A 1 
ATOM 1730 C CB  . ALA A 1 219 ? -4.898  -5.119  0.190   1.00 91.40 219 A 1 
ATOM 1731 N N   . VAL A 1 220 ? -2.085  -6.280  -0.615  1.00 92.01 220 A 1 
ATOM 1732 C CA  . VAL A 1 220 ? -0.948  -7.162  -0.315  1.00 90.71 220 A 1 
ATOM 1733 C C   . VAL A 1 220 ? 0.071   -6.441  0.563   1.00 89.16 220 A 1 
ATOM 1734 O O   . VAL A 1 220 ? 0.174   -5.216  0.531   1.00 84.96 220 A 1 
ATOM 1735 C CB  . VAL A 1 220 ? -0.309  -7.690  -1.617  1.00 89.50 220 A 1 
ATOM 1736 C CG1 . VAL A 1 220 ? 0.359   -6.603  -2.462  1.00 85.08 220 A 1 
ATOM 1737 C CG2 . VAL A 1 220 ? 0.697   -8.821  -1.389  1.00 85.66 220 A 1 
ATOM 1738 N N   . GLU A 1 221 ? 0.849   -7.206  1.289   1.00 87.86 221 A 1 
ATOM 1739 C CA  . GLU A 1 221 ? 2.086   -6.776  1.943   1.00 88.16 221 A 1 
ATOM 1740 C C   . GLU A 1 221 ? 3.259   -7.337  1.149   1.00 88.83 221 A 1 
ATOM 1741 O O   . GLU A 1 221 ? 3.749   -8.435  1.411   1.00 85.20 221 A 1 
ATOM 1742 C CB  . GLU A 1 221 ? 2.118   -7.274  3.384   1.00 86.29 221 A 1 
ATOM 1743 C CG  . GLU A 1 221 ? 0.946   -6.712  4.172   1.00 80.47 221 A 1 
ATOM 1744 C CD  . GLU A 1 221 ? 0.968   -7.124  5.643   1.00 80.03 221 A 1 
ATOM 1745 O OE1 . GLU A 1 221 ? -0.040  -6.779  6.286   1.00 70.56 221 A 1 
ATOM 1746 O OE2 . GLU A 1 221 ? 1.975   -7.721  6.083   1.00 72.09 221 A 1 
ATOM 1747 N N   . SER A 1 222 ? 3.667   -6.652  0.083   1.00 88.64 222 A 1 
ATOM 1748 C CA  . SER A 1 222 ? 4.656   -7.237  -0.819  1.00 87.41 222 A 1 
ATOM 1749 C C   . SER A 1 222 ? 6.085   -7.169  -0.272  1.00 86.72 222 A 1 
ATOM 1750 O O   . SER A 1 222 ? 6.462   -6.235  0.433   1.00 84.69 222 A 1 
ATOM 1751 C CB  . SER A 1 222 ? 4.518   -6.698  -2.242  1.00 86.47 222 A 1 
ATOM 1752 O OG  . SER A 1 222 ? 4.857   -5.340  -2.359  1.00 84.11 222 A 1 
ATOM 1753 N N   . VAL A 1 223 ? 6.896   -8.178  -0.606  1.00 90.60 223 A 1 
ATOM 1754 C CA  . VAL A 1 223 ? 8.185   -8.442  0.059   1.00 90.20 223 A 1 
ATOM 1755 C C   . VAL A 1 223 ? 9.415   -8.158  -0.808  1.00 90.71 223 A 1 
ATOM 1756 O O   . VAL A 1 223 ? 10.539  -8.464  -0.412  1.00 89.20 223 A 1 
ATOM 1757 C CB  . VAL A 1 223 ? 8.227   -9.864  0.650   1.00 89.09 223 A 1 
ATOM 1758 C CG1 . VAL A 1 223 ? 7.123   -10.060 1.699   1.00 84.81 223 A 1 
ATOM 1759 C CG2 . VAL A 1 223 ? 8.120   -10.945 -0.427  1.00 84.86 223 A 1 
ATOM 1760 N N   . GLY A 1 224 ? 9.250   -7.558  -1.988  1.00 87.27 224 A 1 
ATOM 1761 C CA  . GLY A 1 224 ? 10.377  -7.222  -2.859  1.00 86.75 224 A 1 
ATOM 1762 C C   . GLY A 1 224 ? 11.400  -6.323  -2.151  1.00 88.54 224 A 1 
ATOM 1763 O O   . GLY A 1 224 ? 11.076  -5.208  -1.754  1.00 87.03 224 A 1 
ATOM 1764 N N   . GLY A 1 225 ? 12.629  -6.803  -1.979  1.00 89.32 225 A 1 
ATOM 1765 C CA  . GLY A 1 225 ? 13.706  -6.121  -1.241  1.00 89.50 225 A 1 
ATOM 1766 C C   . GLY A 1 225 ? 13.753  -6.404  0.268   1.00 91.21 225 A 1 
ATOM 1767 O O   . GLY A 1 225 ? 14.690  -5.958  0.919   1.00 89.78 225 A 1 
ATOM 1768 N N   . LYS A 1 226 ? 12.798  -7.145  0.828   1.00 90.74 226 A 1 
ATOM 1769 C CA  . LYS A 1 226 ? 12.679  -7.374  2.280   1.00 89.82 226 A 1 
ATOM 1770 C C   . LYS A 1 226 ? 13.915  -8.046  2.891   1.00 89.46 226 A 1 
ATOM 1771 O O   . LYS A 1 226 ? 14.423  -7.539  3.879   1.00 88.97 226 A 1 
ATOM 1772 C CB  . LYS A 1 226 ? 11.404  -8.165  2.577   1.00 88.61 226 A 1 
ATOM 1773 C CG  . LYS A 1 226 ? 11.201  -8.386  4.082   1.00 84.59 226 A 1 
ATOM 1774 C CD  . LYS A 1 226 ? 9.892   -9.128  4.360   1.00 80.94 226 A 1 
ATOM 1775 C CE  . LYS A 1 226 ? 9.787   -9.569  5.816   1.00 77.59 226 A 1 
ATOM 1776 N NZ  . LYS A 1 226 ? 10.794  -10.615 6.128   1.00 71.51 226 A 1 
ATOM 1777 N N   . GLU A 1 227 ? 14.453  -9.102  2.298   1.00 92.01 227 A 1 
ATOM 1778 C CA  . GLU A 1 227 ? 15.632  -9.813  2.841   1.00 90.67 227 A 1 
ATOM 1779 C C   . GLU A 1 227 ? 16.858  -8.889  2.996   1.00 91.61 227 A 1 
ATOM 1780 O O   . GLU A 1 227 ? 17.612  -9.001  3.967   1.00 89.80 227 A 1 
ATOM 1781 C CB  . GLU A 1 227 ? 16.001  -11.007 1.931   1.00 88.79 227 A 1 
ATOM 1782 C CG  . GLU A 1 227 ? 14.950  -12.138 1.911   1.00 82.21 227 A 1 
ATOM 1783 C CD  . GLU A 1 227 ? 15.374  -13.342 1.033   1.00 77.82 227 A 1 
ATOM 1784 O OE1 . GLU A 1 227 ? 15.048  -14.496 1.390   1.00 69.47 227 A 1 
ATOM 1785 O OE2 . GLU A 1 227 ? 16.003  -13.126 -0.027  1.00 70.16 227 A 1 
ATOM 1786 N N   . VAL A 1 228 ? 17.041  -7.945  2.062   1.00 92.65 228 A 1 
ATOM 1787 C CA  . VAL A 1 228 ? 18.096  -6.916  2.129   1.00 93.55 228 A 1 
ATOM 1788 C C   . VAL A 1 228 ? 17.762  -5.865  3.187   1.00 94.29 228 A 1 
ATOM 1789 O O   . VAL A 1 228 ? 18.638  -5.407  3.921   1.00 94.02 228 A 1 
ATOM 1790 C CB  . VAL A 1 228 ? 18.290  -6.252  0.751   1.00 93.63 228 A 1 
ATOM 1791 C CG1 . VAL A 1 228 ? 19.296  -5.093  0.784   1.00 91.23 228 A 1 
ATOM 1792 C CG2 . VAL A 1 228 ? 18.779  -7.280  -0.276  1.00 91.20 228 A 1 
ATOM 1793 N N   . HIS A 1 229 ? 16.494  -5.483  3.279   1.00 91.26 229 A 1 
ATOM 1794 C CA  . HIS A 1 229 ? 16.043  -4.486  4.242   1.00 91.05 229 A 1 
ATOM 1795 C C   . HIS A 1 229 ? 16.103  -4.992  5.691   1.00 90.34 229 A 1 
ATOM 1796 O O   . HIS A 1 229 ? 16.446  -4.216  6.581   1.00 89.55 229 A 1 
ATOM 1797 C CB  . HIS A 1 229 ? 14.634  -4.036  3.872   1.00 91.52 229 A 1 
ATOM 1798 C CG  . HIS A 1 229 ? 14.232  -2.790  4.606   1.00 91.55 229 A 1 
ATOM 1799 N ND1 . HIS A 1 229 ? 13.694  -2.730  5.865   1.00 80.87 229 A 1 
ATOM 1800 C CD2 . HIS A 1 229 ? 14.358  -1.503  4.150   1.00 83.16 229 A 1 
ATOM 1801 C CE1 . HIS A 1 229 ? 13.497  -1.434  6.168   1.00 85.16 229 A 1 
ATOM 1802 N NE2 . HIS A 1 229 ? 13.884  -0.653  5.147   1.00 86.97 229 A 1 
ATOM 1803 N N   . ASP A 1 230 ? 15.825  -6.266  5.933   1.00 90.22 230 A 1 
ATOM 1804 C CA  . ASP A 1 230 ? 15.953  -6.878  7.261   1.00 88.64 230 A 1 
ATOM 1805 C C   . ASP A 1 230 ? 17.397  -6.757  7.784   1.00 88.87 230 A 1 
ATOM 1806 O O   . ASP A 1 230 ? 17.613  -6.331  8.921   1.00 88.49 230 A 1 
ATOM 1807 C CB  . ASP A 1 230 ? 15.486  -8.346  7.210   1.00 87.46 230 A 1 
ATOM 1808 C CG  . ASP A 1 230 ? 13.962  -8.526  7.086   1.00 84.51 230 A 1 
ATOM 1809 O OD1 . ASP A 1 230 ? 13.207  -7.576  7.400   1.00 80.58 230 A 1 
ATOM 1810 O OD2 . ASP A 1 230 ? 13.521  -9.645  6.740   1.00 79.34 230 A 1 
ATOM 1811 N N   . ASP A 1 231 ? 18.396  -6.998  6.923   1.00 90.83 231 A 1 
ATOM 1812 C CA  . ASP A 1 231 ? 19.804  -6.764  7.271   1.00 90.15 231 A 1 
ATOM 1813 C C   . ASP A 1 231 ? 20.098  -5.278  7.510   1.00 91.36 231 A 1 
ATOM 1814 O O   . ASP A 1 231 ? 20.787  -4.924  8.469   1.00 89.80 231 A 1 
ATOM 1815 C CB  . ASP A 1 231 ? 20.733  -7.318  6.176   1.00 87.80 231 A 1 
ATOM 1816 C CG  . ASP A 1 231 ? 20.834  -8.845  6.167   1.00 80.71 231 A 1 
ATOM 1817 O OD1 . ASP A 1 231 ? 20.431  -9.514  7.152   1.00 74.73 231 A 1 
ATOM 1818 O OD2 . ASP A 1 231 ? 21.344  -9.406  5.170   1.00 74.31 231 A 1 
ATOM 1819 N N   . ALA A 1 232 ? 19.536  -4.392  6.685   1.00 89.98 232 A 1 
ATOM 1820 C CA  . ALA A 1 232 ? 19.690  -2.950  6.866   1.00 89.88 232 A 1 
ATOM 1821 C C   . ALA A 1 232 ? 19.169  -2.477  8.232   1.00 90.10 232 A 1 
ATOM 1822 O O   . ALA A 1 232 ? 19.823  -1.673  8.898   1.00 89.27 232 A 1 
ATOM 1823 C CB  . ALA A 1 232 ? 18.972  -2.226  5.725   1.00 90.43 232 A 1 
ATOM 1824 N N   . ILE A 1 233 ? 18.024  -3.004  8.675   1.00 93.02 233 A 1 
ATOM 1825 C CA  . ILE A 1 233 ? 17.458  -2.685  9.990   1.00 91.29 233 A 1 
ATOM 1826 C C   . ILE A 1 233 ? 18.372  -3.190  11.109  1.00 90.65 233 A 1 
ATOM 1827 O O   . ILE A 1 233 ? 18.662  -2.442  12.037  1.00 88.61 233 A 1 
ATOM 1828 C CB  . ILE A 1 233 ? 16.031  -3.259  10.129  1.00 89.77 233 A 1 
ATOM 1829 C CG1 . ILE A 1 233 ? 15.047  -2.552  9.173   1.00 83.18 233 A 1 
ATOM 1830 C CG2 . ILE A 1 233 ? 15.521  -3.094  11.570  1.00 81.83 233 A 1 
ATOM 1831 C CD1 . ILE A 1 233 ? 13.721  -3.309  9.035   1.00 79.03 233 A 1 
ATOM 1832 N N   . MET A 1 234 ? 18.859  -4.426  11.023  1.00 90.78 234 A 1 
ATOM 1833 C CA  . MET A 1 234 ? 19.701  -5.022  12.070  1.00 89.47 234 A 1 
ATOM 1834 C C   . MET A 1 234 ? 20.977  -4.224  12.348  1.00 89.96 234 A 1 
ATOM 1835 O O   . MET A 1 234 ? 21.438  -4.192  13.489  1.00 87.78 234 A 1 
ATOM 1836 C CB  . MET A 1 234 ? 20.085  -6.454  11.678  1.00 87.40 234 A 1 
ATOM 1837 C CG  . MET A 1 234 ? 18.922  -7.437  11.827  1.00 80.72 234 A 1 
ATOM 1838 S SD  . MET A 1 234 ? 19.344  -9.169  11.485  1.00 72.88 234 A 1 
ATOM 1839 C CE  . MET A 1 234 ? 20.518  -9.500  12.829  1.00 64.05 234 A 1 
ATOM 1840 N N   . TYR A 1 235 ? 21.535  -3.571  11.326  1.00 91.38 235 A 1 
ATOM 1841 C CA  . TYR A 1 235 ? 22.767  -2.777  11.422  1.00 90.92 235 A 1 
ATOM 1842 C C   . TYR A 1 235 ? 22.536  -1.259  11.393  1.00 92.08 235 A 1 
ATOM 1843 O O   . TYR A 1 235 ? 23.502  -0.502  11.407  1.00 89.95 235 A 1 
ATOM 1844 C CB  . TYR A 1 235 ? 23.749  -3.256  10.346  1.00 89.60 235 A 1 
ATOM 1845 C CG  . TYR A 1 235 ? 24.164  -4.707  10.516  1.00 87.80 235 A 1 
ATOM 1846 C CD1 . TYR A 1 235 ? 25.000  -5.078  11.590  1.00 82.25 235 A 1 
ATOM 1847 C CD2 . TYR A 1 235 ? 23.700  -5.692  9.623   1.00 83.18 235 A 1 
ATOM 1848 C CE1 . TYR A 1 235 ? 25.366  -6.425  11.772  1.00 80.65 235 A 1 
ATOM 1849 C CE2 . TYR A 1 235 ? 24.064  -7.043  9.799   1.00 80.42 235 A 1 
ATOM 1850 C CZ  . TYR A 1 235 ? 24.894  -7.411  10.876  1.00 81.31 235 A 1 
ATOM 1851 O OH  . TYR A 1 235 ? 25.243  -8.715  11.052  1.00 77.40 235 A 1 
ATOM 1852 N N   . CYS A 1 236 ? 21.275  -0.805  11.377  1.00 90.88 236 A 1 
ATOM 1853 C CA  . CYS A 1 236 ? 20.900  0.606   11.204  1.00 91.63 236 A 1 
ATOM 1854 C C   . CYS A 1 236 ? 21.536  1.239   9.951   1.00 92.91 236 A 1 
ATOM 1855 O O   . CYS A 1 236 ? 21.968  2.395   9.971   1.00 92.05 236 A 1 
ATOM 1856 C CB  . CYS A 1 236 ? 21.172  1.392   12.492  1.00 89.68 236 A 1 
ATOM 1857 S SG  . CYS A 1 236 ? 20.375  0.591   13.911  1.00 84.43 236 A 1 
ATOM 1858 N N   . ASP A 1 237 ? 21.607  0.481   8.865   1.00 94.21 237 A 1 
ATOM 1859 C CA  . ASP A 1 237 ? 22.199  0.892   7.591   1.00 94.69 237 A 1 
ATOM 1860 C C   . ASP A 1 237 ? 21.147  1.587   6.708   1.00 95.40 237 A 1 
ATOM 1861 O O   . ASP A 1 237 ? 20.346  0.961   6.006   1.00 94.99 237 A 1 
ATOM 1862 C CB  . ASP A 1 237 ? 22.846  -0.322  6.923   1.00 94.18 237 A 1 
ATOM 1863 C CG  . ASP A 1 237 ? 23.598  0.020   5.634   1.00 93.56 237 A 1 
ATOM 1864 O OD1 . ASP A 1 237 ? 23.333  1.102   5.052   1.00 90.39 237 A 1 
ATOM 1865 O OD2 . ASP A 1 237 ? 24.382  -0.854  5.215   1.00 89.68 237 A 1 
ATOM 1866 N N   . ILE A 1 238 ? 21.134  2.917   6.757   1.00 94.94 238 A 1 
ATOM 1867 C CA  . ILE A 1 238 ? 20.165  3.714   5.997   1.00 95.41 238 A 1 
ATOM 1868 C C   . ILE A 1 238 ? 20.395  3.634   4.484   1.00 95.78 238 A 1 
ATOM 1869 O O   . ILE A 1 238 ? 19.431  3.700   3.722   1.00 95.86 238 A 1 
ATOM 1870 C CB  . ILE A 1 238 ? 20.142  5.169   6.510   1.00 95.29 238 A 1 
ATOM 1871 C CG1 . ILE A 1 238 ? 18.924  5.968   6.011   1.00 93.91 238 A 1 
ATOM 1872 C CG2 . ILE A 1 238 ? 21.434  5.933   6.160   1.00 94.02 238 A 1 
ATOM 1873 C CD1 . ILE A 1 238 ? 17.573  5.409   6.471   1.00 91.53 238 A 1 
ATOM 1874 N N   . ALA A 1 239 ? 21.639  3.452   4.031   1.00 96.38 239 A 1 
ATOM 1875 C CA  . ALA A 1 239 ? 21.955  3.340   2.608   1.00 96.47 239 A 1 
ATOM 1876 C C   . ALA A 1 239 ? 21.365  2.047   2.029   1.00 96.70 239 A 1 
ATOM 1877 O O   . ALA A 1 239 ? 20.607  2.082   1.056   1.00 96.41 239 A 1 
ATOM 1878 C CB  . ALA A 1 239 ? 23.477  3.417   2.433   1.00 96.09 239 A 1 
ATOM 1879 N N   . LYS A 1 240 ? 21.593  0.930   2.709   1.00 95.90 240 A 1 
ATOM 1880 C CA  . LYS A 1 240 ? 21.026  -0.372  2.342   1.00 95.96 240 A 1 
ATOM 1881 C C   . LYS A 1 240 ? 19.490  -0.378  2.423   1.00 96.26 240 A 1 
ATOM 1882 O O   . LYS A 1 240 ? 18.832  -0.925  1.541   1.00 96.05 240 A 1 
ATOM 1883 C CB  . LYS A 1 240 ? 21.673  -1.438  3.237   1.00 95.19 240 A 1 
ATOM 1884 C CG  . LYS A 1 240 ? 21.402  -2.863  2.738   1.00 91.64 240 A 1 
ATOM 1885 C CD  . LYS A 1 240 ? 22.149  -3.919  3.574   1.00 90.48 240 A 1 
ATOM 1886 C CE  . LYS A 1 240 ? 23.667  -3.758  3.451   1.00 83.64 240 A 1 
ATOM 1887 N NZ  . LYS A 1 240 ? 24.413  -4.759  4.240   1.00 79.20 240 A 1 
ATOM 1888 N N   . SER A 1 241 ? 18.908  0.302   3.422   1.00 95.41 241 A 1 
ATOM 1889 C CA  . SER A 1 241 ? 17.448  0.486   3.525   1.00 95.66 241 A 1 
ATOM 1890 C C   . SER A 1 241 ? 16.879  1.258   2.325   1.00 96.00 241 A 1 
ATOM 1891 O O   . SER A 1 241 ? 15.913  0.819   1.696   1.00 95.81 241 A 1 
ATOM 1892 C CB  . SER A 1 241 ? 17.121  1.197   4.841   1.00 95.63 241 A 1 
ATOM 1893 O OG  . SER A 1 241 ? 15.742  1.495   4.929   1.00 92.35 241 A 1 
ATOM 1894 N N   . ILE A 1 242 ? 17.509  2.377   1.950   1.00 95.96 242 A 1 
ATOM 1895 C CA  . ILE A 1 242 ? 17.128  3.162   0.765   1.00 96.25 242 A 1 
ATOM 1896 C C   . ILE A 1 242 ? 17.246  2.315   -0.506  1.00 96.09 242 A 1 
ATOM 1897 O O   . ILE A 1 242 ? 16.333  2.349   -1.330  1.00 95.76 242 A 1 
ATOM 1898 C CB  . ILE A 1 242 ? 17.962  4.465   0.689   1.00 96.58 242 A 1 
ATOM 1899 C CG1 . ILE A 1 242 ? 17.489  5.450   1.781   1.00 96.10 242 A 1 
ATOM 1900 C CG2 . ILE A 1 242 ? 17.859  5.138   -0.697  1.00 96.16 242 A 1 
ATOM 1901 C CD1 . ILE A 1 242 ? 18.430  6.641   1.995   1.00 94.58 242 A 1 
ATOM 1902 N N   . PHE A 1 243 ? 18.317  1.535   -0.663  1.00 96.61 243 A 1 
ATOM 1903 C CA  . PHE A 1 243 ? 18.497  0.629   -1.803  1.00 96.47 243 A 1 
ATOM 1904 C C   . PHE A 1 243 ? 17.370  -0.410  -1.889  1.00 96.67 243 A 1 
ATOM 1905 O O   . PHE A 1 243 ? 16.698  -0.520  -2.920  1.00 96.43 243 A 1 
ATOM 1906 C CB  . PHE A 1 243 ? 19.875  -0.045  -1.705  1.00 96.29 243 A 1 
ATOM 1907 C CG  . PHE A 1 243 ? 20.101  -1.107  -2.763  1.00 96.08 243 A 1 
ATOM 1908 C CD1 . PHE A 1 243 ? 20.076  -2.472  -2.418  1.00 94.28 243 A 1 
ATOM 1909 C CD2 . PHE A 1 243 ? 20.308  -0.732  -4.102  1.00 94.81 243 A 1 
ATOM 1910 C CE1 . PHE A 1 243 ? 20.262  -3.454  -3.407  1.00 94.23 243 A 1 
ATOM 1911 C CE2 . PHE A 1 243 ? 20.490  -1.714  -5.091  1.00 93.89 243 A 1 
ATOM 1912 C CZ  . PHE A 1 243 ? 20.469  -3.075  -4.746  1.00 94.80 243 A 1 
ATOM 1913 N N   . ALA A 1 244 ? 17.106  -1.107  -0.785  1.00 95.88 244 A 1 
ATOM 1914 C CA  . ALA A 1 244 ? 16.072  -2.135  -0.721  1.00 95.74 244 A 1 
ATOM 1915 C C   . ALA A 1 244 ? 14.674  -1.589  -1.062  1.00 95.91 244 A 1 
ATOM 1916 O O   . ALA A 1 244 ? 13.935  -2.207  -1.827  1.00 95.57 244 A 1 
ATOM 1917 C CB  . ALA A 1 244 ? 16.108  -2.744  0.679   1.00 95.49 244 A 1 
ATOM 1918 N N   . LEU A 1 245 ? 14.320  -0.404  -0.550  1.00 95.64 245 A 1 
ATOM 1919 C CA  . LEU A 1 245 ? 13.011  0.211   -0.787  1.00 95.48 245 A 1 
ATOM 1920 C C   . LEU A 1 245 ? 12.883  0.827   -2.185  1.00 95.50 245 A 1 
ATOM 1921 O O   . LEU A 1 245 ? 11.853  0.669   -2.839  1.00 95.03 245 A 1 
ATOM 1922 C CB  . LEU A 1 245 ? 12.751  1.263   0.305   1.00 95.22 245 A 1 
ATOM 1923 C CG  . LEU A 1 245 ? 12.441  0.659   1.688   1.00 94.39 245 A 1 
ATOM 1924 C CD1 . LEU A 1 245 ? 12.510  1.744   2.758   1.00 92.96 245 A 1 
ATOM 1925 C CD2 . LEU A 1 245 ? 11.036  0.053   1.726   1.00 92.61 245 A 1 
ATOM 1926 N N   . SER A 1 246 ? 13.905  1.558   -2.648  1.00 95.86 246 A 1 
ATOM 1927 C CA  . SER A 1 246 ? 13.801  2.389   -3.855  1.00 95.59 246 A 1 
ATOM 1928 C C   . SER A 1 246 ? 14.232  1.697   -5.144  1.00 95.52 246 A 1 
ATOM 1929 O O   . SER A 1 246 ? 13.693  2.011   -6.205  1.00 94.81 246 A 1 
ATOM 1930 C CB  . SER A 1 246 ? 14.579  3.690   -3.675  1.00 95.40 246 A 1 
ATOM 1931 O OG  . SER A 1 246 ? 15.975  3.477   -3.672  1.00 93.62 246 A 1 
ATOM 1932 N N   . VAL A 1 247 ? 15.174  0.758   -5.060  1.00 96.57 247 A 1 
ATOM 1933 C CA  . VAL A 1 247 ? 15.664  0.003   -6.219  1.00 96.22 247 A 1 
ATOM 1934 C C   . VAL A 1 247 ? 14.930  -1.332  -6.301  1.00 96.17 247 A 1 
ATOM 1935 O O   . VAL A 1 247 ? 14.165  -1.542  -7.242  1.00 95.52 247 A 1 
ATOM 1936 C CB  . VAL A 1 247 ? 17.205  -0.148  -6.211  1.00 95.87 247 A 1 
ATOM 1937 C CG1 . VAL A 1 247 ? 17.691  -0.880  -7.466  1.00 94.17 247 A 1 
ATOM 1938 C CG2 . VAL A 1 247 ? 17.891  1.225   -6.161  1.00 94.14 247 A 1 
ATOM 1939 N N   . LEU A 1 248 ? 15.073  -2.189  -5.293  1.00 96.03 248 A 1 
ATOM 1940 C CA  . LEU A 1 248 ? 14.458  -3.522  -5.317  1.00 96.02 248 A 1 
ATOM 1941 C C   . LEU A 1 248 ? 12.935  -3.450  -5.127  1.00 96.10 248 A 1 
ATOM 1942 O O   . LEU A 1 248 ? 12.176  -3.968  -5.947  1.00 95.83 248 A 1 
ATOM 1943 C CB  . LEU A 1 248 ? 15.105  -4.428  -4.250  1.00 96.07 248 A 1 
ATOM 1944 C CG  . LEU A 1 248 ? 16.637  -4.566  -4.337  1.00 95.37 248 A 1 
ATOM 1945 C CD1 . LEU A 1 248 ? 17.125  -5.466  -3.203  1.00 94.29 248 A 1 
ATOM 1946 C CD2 . LEU A 1 248 ? 17.085  -5.168  -5.669  1.00 93.84 248 A 1 
ATOM 1947 N N   . GLY A 1 249 ? 12.482  -2.766  -4.083  1.00 94.40 249 A 1 
ATOM 1948 C CA  . GLY A 1 249 ? 11.069  -2.637  -3.734  1.00 93.90 249 A 1 
ATOM 1949 C C   . GLY A 1 249 ? 10.254  -1.949  -4.825  1.00 94.51 249 A 1 
ATOM 1950 O O   . GLY A 1 249 ? 9.249   -2.490  -5.273  1.00 94.31 249 A 1 
ATOM 1951 N N   . CYS A 1 250 ? 10.697  -0.790  -5.320  1.00 95.75 250 A 1 
ATOM 1952 C CA  . CYS A 1 250 ? 9.977   -0.107  -6.403  1.00 95.55 250 A 1 
ATOM 1953 C C   . CYS A 1 250 ? 9.987   -0.905  -7.720  1.00 95.28 250 A 1 
ATOM 1954 O O   . CYS A 1 250 ? 9.001   -0.860  -8.455  1.00 94.65 250 A 1 
ATOM 1955 C CB  . CYS A 1 250 ? 10.539  1.302   -6.614  1.00 95.66 250 A 1 
ATOM 1956 S SG  . CYS A 1 250 ? 10.141  2.353   -5.193  1.00 95.15 250 A 1 
ATOM 1957 N N   . ALA A 1 251 ? 11.067  -1.641  -8.026  1.00 95.62 251 A 1 
ATOM 1958 C CA  . ALA A 1 251 ? 11.089  -2.533  -9.186  1.00 95.24 251 A 1 
ATOM 1959 C C   . ALA A 1 251 ? 10.033  -3.642  -9.055  1.00 95.48 251 A 1 
ATOM 1960 O O   . ALA A 1 251 ? 9.269   -3.864  -9.999  1.00 94.72 251 A 1 
ATOM 1961 C CB  . ALA A 1 251 ? 12.496  -3.109  -9.363  1.00 94.95 251 A 1 
ATOM 1962 N N   . ASP A 1 252 ? 9.941   -4.272  -7.881  1.00 94.13 252 A 1 
ATOM 1963 C CA  . ASP A 1 252 ? 8.928   -5.282  -7.587  1.00 94.02 252 A 1 
ATOM 1964 C C   . ASP A 1 252 ? 7.509   -4.716  -7.658  1.00 94.29 252 A 1 
ATOM 1965 O O   . ASP A 1 252 ? 6.668   -5.231  -8.396  1.00 93.74 252 A 1 
ATOM 1966 C CB  . ASP A 1 252 ? 9.185   -5.906  -6.213  1.00 93.73 252 A 1 
ATOM 1967 C CG  . ASP A 1 252 ? 8.182   -7.031  -5.962  1.00 92.40 252 A 1 
ATOM 1968 O OD1 . ASP A 1 252 ? 8.037   -7.895  -6.860  1.00 88.61 252 A 1 
ATOM 1969 O OD2 . ASP A 1 252 ? 7.529   -7.066  -4.905  1.00 88.79 252 A 1 
ATOM 1970 N N   . MET A 1 253 ? 7.265   -3.599  -6.978  1.00 94.24 253 A 1 
ATOM 1971 C CA  . MET A 1 253 ? 5.966   -2.917  -6.957  1.00 93.82 253 A 1 
ATOM 1972 C C   . MET A 1 253 ? 5.455   -2.619  -8.367  1.00 94.29 253 A 1 
ATOM 1973 O O   . MET A 1 253 ? 4.286   -2.831  -8.671  1.00 93.74 253 A 1 
ATOM 1974 C CB  . MET A 1 253 ? 6.097   -1.608  -6.168  1.00 92.85 253 A 1 
ATOM 1975 C CG  . MET A 1 253 ? 6.249   -1.834  -4.662  1.00 89.76 253 A 1 
ATOM 1976 S SD  . MET A 1 253 ? 4.774   -2.464  -3.842  1.00 89.81 253 A 1 
ATOM 1977 C CE  . MET A 1 253 ? 3.750   -0.976  -3.833  1.00 81.71 253 A 1 
ATOM 1978 N N   . ASN A 1 254 ? 6.339   -2.165  -9.259  1.00 94.96 254 A 1 
ATOM 1979 C CA  . ASN A 1 254 ? 5.981   -1.891  -10.650 1.00 94.12 254 A 1 
ATOM 1980 C C   . ASN A 1 254 ? 5.514   -3.138  -11.413 1.00 94.07 254 A 1 
ATOM 1981 O O   . ASN A 1 254 ? 4.633   -3.033  -12.267 1.00 93.17 254 A 1 
ATOM 1982 C CB  . ASN A 1 254 ? 7.193   -1.262  -11.348 1.00 93.65 254 A 1 
ATOM 1983 C CG  . ASN A 1 254 ? 7.247   0.235   -11.128 1.00 91.93 254 A 1 
ATOM 1984 O OD1 . ASN A 1 254 ? 6.364   0.967   -11.544 1.00 86.00 254 A 1 
ATOM 1985 N ND2 . ASN A 1 254 ? 8.297   0.763   -10.565 1.00 85.89 254 A 1 
ATOM 1986 N N   . LYS A 1 255 ? 6.082   -4.303  -11.125 1.00 95.17 255 A 1 
ATOM 1987 C CA  . LYS A 1 255 ? 5.679   -5.571  -11.753 1.00 95.00 255 A 1 
ATOM 1988 C C   . LYS A 1 255 ? 4.398   -6.109  -11.125 1.00 95.74 255 A 1 
ATOM 1989 O O   . LYS A 1 255 ? 3.421   -6.353  -11.831 1.00 95.04 255 A 1 
ATOM 1990 C CB  . LYS A 1 255 ? 6.813   -6.602  -11.628 1.00 94.30 255 A 1 
ATOM 1991 C CG  . LYS A 1 255 ? 8.096   -6.213  -12.374 1.00 90.63 255 A 1 
ATOM 1992 C CD  . LYS A 1 255 ? 7.964   -6.353  -13.891 1.00 86.84 255 A 1 
ATOM 1993 C CE  . LYS A 1 255 ? 9.347   -6.075  -14.495 1.00 81.71 255 A 1 
ATOM 1994 N NZ  . LYS A 1 255 ? 9.436   -6.510  -15.908 1.00 73.24 255 A 1 
ATOM 1995 N N   . LEU A 1 256 ? 4.391   -6.232  -9.805  1.00 94.85 256 A 1 
ATOM 1996 C CA  . LEU A 1 256 ? 3.300   -6.831  -9.052  1.00 95.22 256 A 1 
ATOM 1997 C C   . LEU A 1 256 ? 2.010   -6.022  -9.191  1.00 95.65 256 A 1 
ATOM 1998 O O   . LEU A 1 256 ? 0.971   -6.572  -9.551  1.00 95.45 256 A 1 
ATOM 1999 C CB  . LEU A 1 256 ? 3.758   -6.972  -7.589  1.00 95.26 256 A 1 
ATOM 2000 C CG  . LEU A 1 256 ? 2.688   -7.554  -6.657  1.00 94.03 256 A 1 
ATOM 2001 C CD1 . LEU A 1 256 ? 2.222   -8.936  -7.110  1.00 92.37 256 A 1 
ATOM 2002 C CD2 . LEU A 1 256 ? 3.246   -7.654  -5.242  1.00 92.51 256 A 1 
ATOM 2003 N N   . TRP A 1 257 ? 2.063   -4.706  -8.965  1.00 95.35 257 A 1 
ATOM 2004 C CA  . TRP A 1 257 ? 0.868   -3.863  -9.006  1.00 95.10 257 A 1 
ATOM 2005 C C   . TRP A 1 257 ? 0.303   -3.661  -10.402 1.00 94.98 257 A 1 
ATOM 2006 O O   . TRP A 1 257 ? -0.906  -3.485  -10.538 1.00 94.29 257 A 1 
ATOM 2007 C CB  . TRP A 1 257 ? 1.124   -2.539  -8.282  1.00 94.97 257 A 1 
ATOM 2008 C CG  . TRP A 1 257 ? 0.882   -2.695  -6.821  1.00 94.61 257 A 1 
ATOM 2009 C CD1 . TRP A 1 257 ? 1.797   -3.005  -5.877  1.00 93.06 257 A 1 
ATOM 2010 C CD2 . TRP A 1 257 ? -0.406  -2.728  -6.164  1.00 94.74 257 A 1 
ATOM 2011 N NE1 . TRP A 1 257 ? 1.157   -3.228  -4.681  1.00 93.38 257 A 1 
ATOM 2012 C CE2 . TRP A 1 257 ? -0.201  -3.099  -4.808  1.00 94.00 257 A 1 
ATOM 2013 C CE3 . TRP A 1 257 ? -1.733  -2.523  -6.587  1.00 93.75 257 A 1 
ATOM 2014 C CZ2 . TRP A 1 257 ? -1.270  -3.302  -3.925  1.00 93.78 257 A 1 
ATOM 2015 C CZ3 . TRP A 1 257 ? -2.808  -2.701  -5.705  1.00 92.86 257 A 1 
ATOM 2016 C CH2 . TRP A 1 257 ? -2.583  -3.104  -4.382  1.00 92.52 257 A 1 
ATOM 2017 N N   . THR A 1 258 ? 1.131   -3.767  -11.448 1.00 95.26 258 A 1 
ATOM 2018 C CA  . THR A 1 258 ? 0.620   -3.827  -12.826 1.00 94.39 258 A 1 
ATOM 2019 C C   . THR A 1 258 ? -0.288  -5.047  -13.015 1.00 94.33 258 A 1 
ATOM 2020 O O   . THR A 1 258 ? -1.375  -4.923  -13.585 1.00 93.53 258 A 1 
ATOM 2021 C CB  . THR A 1 258 ? 1.772   -3.832  -13.845 1.00 93.63 258 A 1 
ATOM 2022 O OG1 . THR A 1 258 ? 2.499   -2.626  -13.747 1.00 90.64 258 A 1 
ATOM 2023 C CG2 . THR A 1 258 ? 1.288   -3.925  -15.287 1.00 89.76 258 A 1 
ATOM 2024 N N   . GLU A 1 259 ? 0.096   -6.207  -12.479 1.00 94.18 259 A 1 
ATOM 2025 C CA  . GLU A 1 259 ? -0.711  -7.429  -12.576 1.00 94.56 259 A 1 
ATOM 2026 C C   . GLU A 1 259 ? -1.942  -7.393  -11.659 1.00 95.15 259 A 1 
ATOM 2027 O O   . GLU A 1 259 ? -3.043  -7.731  -12.103 1.00 94.82 259 A 1 
ATOM 2028 C CB  . GLU A 1 259 ? 0.155   -8.664  -12.293 1.00 94.65 259 A 1 
ATOM 2029 C CG  . GLU A 1 259 ? 1.229   -8.912  -13.368 1.00 90.22 259 A 1 
ATOM 2030 C CD  . GLU A 1 259 ? 0.666   -9.103  -14.782 1.00 90.47 259 A 1 
ATOM 2031 O OE1 . GLU A 1 259 ? 1.362   -8.712  -15.752 1.00 81.70 259 A 1 
ATOM 2032 O OE2 . GLU A 1 259 ? -0.466  -9.624  -14.923 1.00 82.42 259 A 1 
ATOM 2033 N N   . ILE A 1 260 ? -1.822  -6.918  -10.414 1.00 95.02 260 A 1 
ATOM 2034 C CA  . ILE A 1 260 ? -2.964  -6.779  -9.492  1.00 95.31 260 A 1 
ATOM 2035 C C   . ILE A 1 260 ? -4.009  -5.813  -10.067 1.00 95.21 260 A 1 
ATOM 2036 O O   . ILE A 1 260 ? -5.203  -6.127  -10.087 1.00 94.93 260 A 1 
ATOM 2037 C CB  . ILE A 1 260 ? -2.499  -6.349  -8.080  1.00 95.67 260 A 1 
ATOM 2038 C CG1 . ILE A 1 260 ? -1.635  -7.454  -7.433  1.00 95.12 260 A 1 
ATOM 2039 C CG2 . ILE A 1 260 ? -3.713  -6.043  -7.174  1.00 95.18 260 A 1 
ATOM 2040 C CD1 . ILE A 1 260 ? -0.961  -7.035  -6.121  1.00 93.93 260 A 1 
ATOM 2041 N N   . ALA A 1 261 ? -3.588  -4.664  -10.599 1.00 95.59 261 A 1 
ATOM 2042 C CA  . ALA A 1 261 ? -4.491  -3.714  -11.249 1.00 94.63 261 A 1 
ATOM 2043 C C   . ALA A 1 261 ? -5.161  -4.320  -12.494 1.00 93.92 261 A 1 
ATOM 2044 O O   . ALA A 1 261 ? -6.356  -4.108  -12.720 1.00 92.81 261 A 1 
ATOM 2045 C CB  . ALA A 1 261 ? -3.712  -2.435  -11.583 1.00 94.41 261 A 1 
ATOM 2046 N N   . ALA A 1 262 ? -4.438  -5.128  -13.269 1.00 94.66 262 A 1 
ATOM 2047 C CA  . ALA A 1 262 ? -5.006  -5.858  -14.400 1.00 93.87 262 A 1 
ATOM 2048 C C   . ALA A 1 262 ? -6.018  -6.933  -13.955 1.00 94.24 262 A 1 
ATOM 2049 O O   . ALA A 1 262 ? -7.063  -7.099  -14.594 1.00 93.72 262 A 1 
ATOM 2050 C CB  . ALA A 1 262 ? -3.861  -6.451  -15.229 1.00 93.56 262 A 1 
ATOM 2051 N N   . ILE A 1 263 ? -5.762  -7.645  -12.849 1.00 94.19 263 A 1 
ATOM 2052 C CA  . ILE A 1 263 ? -6.723  -8.574  -12.230 1.00 95.43 263 A 1 
ATOM 2053 C C   . ILE A 1 263 ? -7.986  -7.825  -11.812 1.00 95.72 263 A 1 
ATOM 2054 O O   . ILE A 1 263 ? -9.087  -8.225  -12.193 1.00 95.53 263 A 1 
ATOM 2055 C CB  . ILE A 1 263 ? -6.105  -9.344  -11.028 1.00 96.41 263 A 1 
ATOM 2056 C CG1 . ILE A 1 263 ? -5.030  -10.334 -11.504 1.00 95.95 263 A 1 
ATOM 2057 C CG2 . ILE A 1 263 ? -7.186  -10.119 -10.241 1.00 95.84 263 A 1 
ATOM 2058 C CD1 . ILE A 1 263 ? -4.119  -10.900 -10.415 1.00 94.92 263 A 1 
ATOM 2059 N N   . ALA A 1 264 ? -7.833  -6.718  -11.094 1.00 95.24 264 A 1 
ATOM 2060 C CA  . ALA A 1 264 ? -8.951  -5.897  -10.653 1.00 95.04 264 A 1 
ATOM 2061 C C   . ALA A 1 264 ? -9.792  -5.394  -11.838 1.00 94.64 264 A 1 
ATOM 2062 O O   . ALA A 1 264 ? -11.014 -5.545  -11.848 1.00 94.26 264 A 1 
ATOM 2063 C CB  . ALA A 1 264 ? -8.390  -4.747  -9.813  1.00 95.49 264 A 1 
ATOM 2064 N N   . ALA A 1 265 ? -9.149  -4.892  -12.885 1.00 94.60 265 A 1 
ATOM 2065 C CA  . ALA A 1 265 ? -9.831  -4.396  -14.079 1.00 93.10 265 A 1 
ATOM 2066 C C   . ALA A 1 265 ? -10.652 -5.482  -14.795 1.00 93.39 265 A 1 
ATOM 2067 O O   . ALA A 1 265 ? -11.782 -5.219  -15.210 1.00 92.39 265 A 1 
ATOM 2068 C CB  . ALA A 1 265 ? -8.785  -3.778  -15.011 1.00 92.25 265 A 1 
ATOM 2069 N N   . ARG A 1 266 ? -10.122 -6.706  -14.922 1.00 92.18 266 A 1 
ATOM 2070 C CA  . ARG A 1 266 ? -10.832 -7.805  -15.606 1.00 92.47 266 A 1 
ATOM 2071 C C   . ARG A 1 266 ? -11.904 -8.490  -14.752 1.00 94.47 266 A 1 
ATOM 2072 O O   . ARG A 1 266 ? -12.793 -9.130  -15.312 1.00 93.83 266 A 1 
ATOM 2073 C CB  . ARG A 1 266 ? -9.825  -8.815  -16.189 1.00 91.21 266 A 1 
ATOM 2074 C CG  . ARG A 1 266 ? -9.093  -9.662  -15.139 1.00 87.48 266 A 1 
ATOM 2075 C CD  . ARG A 1 266 ? -8.076  -10.587 -15.807 1.00 86.75 266 A 1 
ATOM 2076 N NE  . ARG A 1 266 ? -7.231  -11.307 -14.838 1.00 83.34 266 A 1 
ATOM 2077 C CZ  . ARG A 1 266 ? -5.962  -11.071 -14.552 1.00 80.62 266 A 1 
ATOM 2078 N NH1 . ARG A 1 266 ? -5.317  -10.029 -14.983 1.00 71.33 266 A 1 
ATOM 2079 N NH2 . ARG A 1 266 ? -5.292  -11.914 -13.819 1.00 72.90 266 A 1 
ATOM 2080 N N   . THR A 1 267 ? -11.832 -8.376  -13.431 1.00 93.72 267 A 1 
ATOM 2081 C CA  . THR A 1 267 ? -12.799 -8.985  -12.496 1.00 94.91 267 A 1 
ATOM 2082 C C   . THR A 1 267 ? -13.851 -7.997  -11.996 1.00 95.40 267 A 1 
ATOM 2083 O O   . THR A 1 267 ? -14.884 -8.416  -11.489 1.00 94.88 267 A 1 
ATOM 2084 C CB  . THR A 1 267 ? -12.092 -9.638  -11.303 1.00 95.89 267 A 1 
ATOM 2085 O OG1 . THR A 1 267 ? -11.291 -8.689  -10.639 1.00 95.00 267 A 1 
ATOM 2086 C CG2 . THR A 1 267 ? -11.199 -10.805 -11.728 1.00 94.09 267 A 1 
ATOM 2087 N N   . GLY A 1 268 ? -13.635 -6.695  -12.174 1.00 95.08 268 A 1 
ATOM 2088 C CA  . GLY A 1 268 ? -14.489 -5.640  -11.623 1.00 94.82 268 A 1 
ATOM 2089 C C   . GLY A 1 268 ? -14.243 -5.357  -10.137 1.00 95.65 268 A 1 
ATOM 2090 O O   . GLY A 1 268 ? -15.005 -4.605  -9.537  1.00 94.30 268 A 1 
ATOM 2091 N N   . THR A 1 269 ? -13.192 -5.941  -9.563  1.00 95.48 269 A 1 
ATOM 2092 C CA  . THR A 1 269 ? -12.738 -5.713  -8.185  1.00 95.80 269 A 1 
ATOM 2093 C C   . THR A 1 269 ? -11.965 -4.389  -8.085  1.00 95.52 269 A 1 
ATOM 2094 O O   . THR A 1 269 ? -11.503 -3.838  -9.085  1.00 94.15 269 A 1 
ATOM 2095 C CB  . THR A 1 269 ? -11.863 -6.899  -7.739  1.00 95.19 269 A 1 
ATOM 2096 O OG1 . THR A 1 269 ? -12.529 -8.105  -8.018  1.00 82.67 269 A 1 
ATOM 2097 C CG2 . THR A 1 269 ? -11.545 -6.927  -6.253  1.00 82.45 269 A 1 
ATOM 2098 N N   . ILE A 1 270 ? -11.806 -3.856  -6.889  1.00 95.34 270 A 1 
ATOM 2099 C CA  . ILE A 1 270 ? -11.029 -2.641  -6.640  1.00 95.63 270 A 1 
ATOM 2100 C C   . ILE A 1 270 ? -9.591  -3.025  -6.263  1.00 95.79 270 A 1 
ATOM 2101 O O   . ILE A 1 270 ? -9.356  -3.691  -5.262  1.00 95.41 270 A 1 
ATOM 2102 C CB  . ILE A 1 270 ? -11.734 -1.766  -5.584  1.00 95.73 270 A 1 
ATOM 2103 C CG1 . ILE A 1 270 ? -13.138 -1.343  -6.086  1.00 94.22 270 A 1 
ATOM 2104 C CG2 . ILE A 1 270 ? -10.886 -0.525  -5.262  1.00 94.48 270 A 1 
ATOM 2105 C CD1 . ILE A 1 270 ? -14.056 -0.813  -4.983  1.00 89.14 270 A 1 
ATOM 2106 N N   . ALA A 1 271 ? -8.617  -2.574  -7.050  1.00 94.59 271 A 1 
ATOM 2107 C CA  . ALA A 1 271 ? -7.215  -2.599  -6.649  1.00 93.98 271 A 1 
ATOM 2108 C C   . ALA A 1 271 ? -7.016  -1.561  -5.536  1.00 93.96 271 A 1 
ATOM 2109 O O   . ALA A 1 271 ? -7.126  -0.358  -5.792  1.00 92.70 271 A 1 
ATOM 2110 C CB  . ALA A 1 271 ? -6.343  -2.317  -7.876  1.00 93.19 271 A 1 
ATOM 2111 N N   . ALA A 1 272 ? -6.790  -2.016  -4.299  1.00 92.07 272 A 1 
ATOM 2112 C CA  . ALA A 1 272 ? -6.758  -1.155  -3.123  1.00 89.84 272 A 1 
ATOM 2113 C C   . ALA A 1 272 ? -5.377  -0.517  -2.933  1.00 88.31 272 A 1 
ATOM 2114 O O   . ALA A 1 272 ? -5.162  0.613   -3.378  1.00 81.27 272 A 1 
ATOM 2115 C CB  . ALA A 1 272 ? -7.284  -1.944  -1.920  1.00 88.88 272 A 1 
ATOM 2116 N N   . GLY A 1 273 ? -4.444  -1.217  -2.300  1.00 86.03 273 A 1 
ATOM 2117 C CA  . GLY A 1 273 ? -3.095  -0.725  -2.053  1.00 85.01 273 A 1 
ATOM 2118 C C   . GLY A 1 273 ? -2.197  -1.790  -1.433  1.00 86.73 273 A 1 
ATOM 2119 O O   . GLY A 1 273 ? -2.652  -2.880  -1.091  1.00 82.59 273 A 1 
ATOM 2120 N N   . ASP A 1 274 ? -0.932  -1.446  -1.322  1.00 85.59 274 A 1 
ATOM 2121 C CA  . ASP A 1 274 ? 0.123   -2.237  -0.680  1.00 83.68 274 A 1 
ATOM 2122 C C   . ASP A 1 274 ? 0.506   -1.578  0.648   1.00 83.30 274 A 1 
ATOM 2123 O O   . ASP A 1 274 ? 0.108   -0.441  0.913   1.00 75.52 274 A 1 
ATOM 2124 C CB  . ASP A 1 274 ? 1.314   -2.286  -1.644  1.00 79.74 274 A 1 
ATOM 2125 C CG  . ASP A 1 274 ? 2.258   -3.484  -1.485  1.00 79.26 274 A 1 
ATOM 2126 O OD1 . ASP A 1 274 ? 2.699   -3.801  -0.367  1.00 74.18 274 A 1 
ATOM 2127 O OD2 . ASP A 1 274 ? 2.601   -4.075  -2.534  1.00 73.66 274 A 1 
ATOM 2128 N N   . THR A 1 275 ? 1.308   -2.253  1.452   1.00 81.18 275 A 1 
ATOM 2129 C CA  . THR A 1 275 ? 1.973   -1.644  2.603   1.00 77.87 275 A 1 
ATOM 2130 C C   . THR A 1 275 ? 3.433   -2.074  2.674   1.00 79.63 275 A 1 
ATOM 2131 O O   . THR A 1 275 ? 3.836   -3.119  2.165   1.00 74.91 275 A 1 
ATOM 2132 C CB  . THR A 1 275 ? 1.236   -1.955  3.910   1.00 69.60 275 A 1 
ATOM 2133 O OG1 . THR A 1 275 ? 1.862   -1.294  4.978   1.00 65.75 275 A 1 
ATOM 2134 C CG2 . THR A 1 275 ? 1.235   -3.443  4.234   1.00 65.81 275 A 1 
ATOM 2135 N N   . ALA A 1 276 ? 4.241   -1.257  3.331   1.00 76.39 276 A 1 
ATOM 2136 C CA  . ALA A 1 276 ? 5.608   -1.597  3.686   1.00 73.66 276 A 1 
ATOM 2137 C C   . ALA A 1 276 ? 5.707   -2.198  5.103   1.00 76.20 276 A 1 
ATOM 2138 O O   . ALA A 1 276 ? 6.654   -1.895  5.833   1.00 73.72 276 A 1 
ATOM 2139 C CB  . ALA A 1 276 ? 6.475   -0.359  3.457   1.00 70.08 276 A 1 
ATOM 2140 N N   . CYS A 1 277 ? 4.738   -3.026  5.507   1.00 76.33 277 A 1 
ATOM 2141 C CA  . CYS A 1 277 ? 4.680   -3.647  6.833   1.00 75.86 277 A 1 
ATOM 2142 C C   . CYS A 1 277 ? 5.978   -4.391  7.175   1.00 76.33 277 A 1 
ATOM 2143 O O   . CYS A 1 277 ? 6.649   -4.050  8.150   1.00 74.93 277 A 1 
ATOM 2144 C CB  . CYS A 1 277 ? 3.453   -4.565  6.903   1.00 74.47 277 A 1 
ATOM 2145 S SG  . CYS A 1 277 ? 3.211   -5.087  8.620   1.00 67.51 277 A 1 
ATOM 2146 N N   . GLY A 1 278 ? 6.425   -5.296  6.314   1.00 76.01 278 A 1 
ATOM 2147 C CA  . GLY A 1 278 ? 7.689   -6.033  6.470   1.00 71.16 278 A 1 
ATOM 2148 C C   . GLY A 1 278 ? 8.962   -5.169  6.483   1.00 74.36 278 A 1 
ATOM 2149 O O   . GLY A 1 278 ? 10.058  -5.705  6.610   1.00 72.73 278 A 1 
ATOM 2150 N N   . PHE A 1 279 ? 8.837   -3.849  6.347   1.00 81.83 279 A 1 
ATOM 2151 C CA  . PHE A 1 279 ? 9.938   -2.885  6.317   1.00 81.22 279 A 1 
ATOM 2152 C C   . PHE A 1 279 ? 9.774   -1.869  7.456   1.00 85.06 279 A 1 
ATOM 2153 O O   . PHE A 1 279 ? 10.455  -1.936  8.477   1.00 80.49 279 A 1 
ATOM 2154 C CB  . PHE A 1 279 ? 9.990   -2.188  4.949   1.00 78.93 279 A 1 
ATOM 2155 C CG  . PHE A 1 279 ? 10.080  -3.084  3.726   1.00 82.62 279 A 1 
ATOM 2156 C CD1 . PHE A 1 279 ? 11.311  -3.240  3.060   1.00 75.21 279 A 1 
ATOM 2157 C CD2 . PHE A 1 279 ? 8.935   -3.724  3.222   1.00 77.15 279 A 1 
ATOM 2158 C CE1 . PHE A 1 279 ? 11.392  -4.029  1.900   1.00 76.69 279 A 1 
ATOM 2159 C CE2 . PHE A 1 279 ? 9.018   -4.520  2.063   1.00 77.47 279 A 1 
ATOM 2160 C CZ  . PHE A 1 279 ? 10.246  -4.670  1.399   1.00 83.70 279 A 1 
ATOM 2161 N N   . GLY A 1 280 ? 8.842   -0.935  7.299   1.00 78.43 280 A 1 
ATOM 2162 C CA  . GLY A 1 280 ? 8.625   0.156   8.245   1.00 74.57 280 A 1 
ATOM 2163 C C   . GLY A 1 280 ? 8.099   -0.314  9.597   1.00 77.48 280 A 1 
ATOM 2164 O O   . GLY A 1 280 ? 8.534   0.195   10.628  1.00 75.06 280 A 1 
ATOM 2165 N N   . ASN A 1 281 ? 7.200   -1.309  9.625   1.00 78.94 281 A 1 
ATOM 2166 C CA  . ASN A 1 281 ? 6.661   -1.823  10.886  1.00 77.39 281 A 1 
ATOM 2167 C C   . ASN A 1 281 ? 7.681   -2.717  11.592  1.00 77.51 281 A 1 
ATOM 2168 O O   . ASN A 1 281 ? 7.793   -2.648  12.813  1.00 74.45 281 A 1 
ATOM 2169 C CB  . ASN A 1 281 ? 5.306   -2.523  10.674  1.00 73.89 281 A 1 
ATOM 2170 C CG  . ASN A 1 281 ? 4.221   -1.589  10.161  1.00 69.20 281 A 1 
ATOM 2171 O OD1 . ASN A 1 281 ? 4.481   -0.469  9.739   1.00 62.81 281 A 1 
ATOM 2172 N ND2 . ASN A 1 281 ? 2.985   -2.020  10.165  1.00 60.73 281 A 1 
ATOM 2173 N N   . THR A 1 282 ? 8.505   -3.459  10.849  1.00 79.23 282 A 1 
ATOM 2174 C CA  . THR A 1 282 ? 9.644   -4.189  11.435  1.00 78.37 282 A 1 
ATOM 2175 C C   . THR A 1 282 ? 10.607  -3.223  12.129  1.00 79.81 282 A 1 
ATOM 2176 O O   . THR A 1 282 ? 10.946  -3.431  13.293  1.00 78.87 282 A 1 
ATOM 2177 C CB  . THR A 1 282 ? 10.381  -5.019  10.375  1.00 76.93 282 A 1 
ATOM 2178 O OG1 . THR A 1 282 ? 9.489   -5.937  9.795   1.00 73.25 282 A 1 
ATOM 2179 C CG2 . THR A 1 282 ? 11.521  -5.842  10.976  1.00 71.63 282 A 1 
ATOM 2180 N N   . ALA A 1 283 ? 10.985  -2.122  11.473  1.00 79.38 283 A 1 
ATOM 2181 C CA  . ALA A 1 283 ? 11.817  -1.087  12.086  1.00 77.48 283 A 1 
ATOM 2182 C C   . ALA A 1 283 ? 11.136  -0.461  13.319  1.00 79.09 283 A 1 
ATOM 2183 O O   . ALA A 1 283 ? 11.760  -0.342  14.371  1.00 78.53 283 A 1 
ATOM 2184 C CB  . ALA A 1 283 ? 12.160  -0.032  11.026  1.00 77.46 283 A 1 
ATOM 2185 N N   . MET A 1 284 ? 9.844   -0.139  13.235  1.00 80.60 284 A 1 
ATOM 2186 C CA  . MET A 1 284 ? 9.072   0.437   14.342  1.00 77.39 284 A 1 
ATOM 2187 C C   . MET A 1 284 ? 9.062   -0.466  15.581  1.00 77.49 284 A 1 
ATOM 2188 O O   . MET A 1 284 ? 9.361   -0.005  16.681  1.00 78.30 284 A 1 
ATOM 2189 C CB  . MET A 1 284 ? 7.643   0.717   13.856  1.00 77.34 284 A 1 
ATOM 2190 C CG  . MET A 1 284 ? 6.789   1.444   14.899  1.00 75.18 284 A 1 
ATOM 2191 S SD  . MET A 1 284 ? 5.149   1.921   14.299  1.00 74.02 284 A 1 
ATOM 2192 C CE  . MET A 1 284 ? 4.390   0.281   14.091  1.00 66.11 284 A 1 
ATOM 2193 N N   . VAL A 1 285 ? 8.773   -1.756  15.403  1.00 82.38 285 A 1 
ATOM 2194 C CA  . VAL A 1 285 ? 8.703   -2.724  16.511  1.00 80.30 285 A 1 
ATOM 2195 C C   . VAL A 1 285 ? 10.077  -2.959  17.143  1.00 81.38 285 A 1 
ATOM 2196 O O   . VAL A 1 285 ? 10.193  -3.083  18.364  1.00 80.71 285 A 1 
ATOM 2197 C CB  . VAL A 1 285 ? 8.088   -4.048  16.015  1.00 76.71 285 A 1 
ATOM 2198 C CG1 . VAL A 1 285 ? 8.179   -5.174  17.054  1.00 70.32 285 A 1 
ATOM 2199 C CG2 . VAL A 1 285 ? 6.605   -3.862  15.676  1.00 70.19 285 A 1 
ATOM 2200 N N   . LEU A 1 286 ? 11.143  -2.998  16.340  1.00 82.99 286 A 1 
ATOM 2201 C CA  . LEU A 1 286 ? 12.503  -3.142  16.865  1.00 82.10 286 A 1 
ATOM 2202 C C   . LEU A 1 286 ? 12.974  -1.881  17.606  1.00 83.59 286 A 1 
ATOM 2203 O O   . LEU A 1 286 ? 13.660  -1.999  18.622  1.00 83.53 286 A 1 
ATOM 2204 C CB  . LEU A 1 286 ? 13.456  -3.522  15.723  1.00 81.03 286 A 1 
ATOM 2205 C CG  . LEU A 1 286 ? 13.266  -4.958  15.187  1.00 76.82 286 A 1 
ATOM 2206 C CD1 . LEU A 1 286 ? 14.229  -5.192  14.029  1.00 72.91 286 A 1 
ATOM 2207 C CD2 . LEU A 1 286 ? 13.556  -6.028  16.246  1.00 71.69 286 A 1 
ATOM 2208 N N   . ALA A 1 287 ? 12.573  -0.696  17.151  1.00 81.44 287 A 1 
ATOM 2209 C CA  . ALA A 1 287 ? 12.839  0.561   17.844  1.00 80.37 287 A 1 
ATOM 2210 C C   . ALA A 1 287 ? 12.085  0.652   19.178  1.00 80.75 287 A 1 
ATOM 2211 O O   . ALA A 1 287 ? 12.678  1.038   20.186  1.00 80.03 287 A 1 
ATOM 2212 C CB  . ALA A 1 287 ? 12.493  1.725   16.910  1.00 81.03 287 A 1 
ATOM 2213 N N   . ASP A 1 288 ? 10.826  0.229   19.228  1.00 80.29 288 A 1 
ATOM 2214 C CA  . ASP A 1 288 ? 10.040  0.179   20.469  1.00 75.26 288 A 1 
ATOM 2215 C C   . ASP A 1 288 ? 10.671  -0.759  21.516  1.00 74.11 288 A 1 
ATOM 2216 O O   . ASP A 1 288 ? 10.692  -0.467  22.714  1.00 72.50 288 A 1 
ATOM 2217 C CB  . ASP A 1 288 ? 8.602   -0.237  20.142  1.00 73.08 288 A 1 
ATOM 2218 C CG  . ASP A 1 288 ? 7.696   -0.064  21.365  1.00 65.98 288 A 1 
ATOM 2219 O OD1 . ASP A 1 288 ? 7.465   1.110   21.742  1.00 62.47 288 A 1 
ATOM 2220 O OD2 . ASP A 1 288 ? 7.279   -1.097  21.934  1.00 62.65 288 A 1 
ATOM 2221 N N   . ARG A 1 289 ? 11.313  -1.839  21.061  1.00 82.45 289 A 1 
ATOM 2222 C CA  . ARG A 1 289 ? 12.096  -2.758  21.909  1.00 80.15 289 A 1 
ATOM 2223 C C   . ARG A 1 289 ? 13.520  -2.268  22.229  1.00 81.26 289 A 1 
ATOM 2224 O O   . ARG A 1 289 ? 14.280  -3.001  22.864  1.00 77.88 289 A 1 
ATOM 2225 C CB  . ARG A 1 289 ? 12.098  -4.153  21.276  1.00 79.79 289 A 1 
ATOM 2226 C CG  . ARG A 1 289 ? 10.695  -4.778  21.286  1.00 77.17 289 A 1 
ATOM 2227 C CD  . ARG A 1 289 ? 10.752  -6.172  20.669  1.00 71.64 289 A 1 
ATOM 2228 N NE  . ARG A 1 289 ? 9.416   -6.782  20.617  1.00 67.21 289 A 1 
ATOM 2229 C CZ  . ARG A 1 289 ? 9.141   -8.052  20.371  1.00 59.95 289 A 1 
ATOM 2230 N NH1 . ARG A 1 289 ? 10.085  -8.936  20.169  1.00 55.23 289 A 1 
ATOM 2231 N NH2 . ARG A 1 289 ? 7.900   -8.455  20.320  1.00 54.23 289 A 1 
ATOM 2232 N N   . ASN A 1 290 ? 13.893  -1.053  21.814  1.00 84.80 290 A 1 
ATOM 2233 C CA  . ASN A 1 290 ? 15.218  -0.442  21.989  1.00 83.72 290 A 1 
ATOM 2234 C C   . ASN A 1 290 ? 16.374  -1.209  21.313  1.00 84.12 290 A 1 
ATOM 2235 O O   . ASN A 1 290 ? 17.527  -1.084  21.735  1.00 80.67 290 A 1 
ATOM 2236 C CB  . ASN A 1 290 ? 15.492  -0.141  23.479  1.00 82.63 290 A 1 
ATOM 2237 C CG  . ASN A 1 290 ? 14.409  0.693   24.134  1.00 77.84 290 A 1 
ATOM 2238 O OD1 . ASN A 1 290 ? 14.359  1.901   24.003  1.00 71.45 290 A 1 
ATOM 2239 N ND2 . ASN A 1 290 ? 13.525  0.076   24.882  1.00 69.98 290 A 1 
ATOM 2240 N N   . TYR A 1 291 ? 16.096  -1.999  20.271  1.00 84.53 291 A 1 
ATOM 2241 C CA  . TYR A 1 291 ? 17.135  -2.681  19.495  1.00 83.57 291 A 1 
ATOM 2242 C C   . TYR A 1 291 ? 17.790  -1.761  18.464  1.00 85.08 291 A 1 
ATOM 2243 O O   . TYR A 1 291 ? 18.975  -1.920  18.178  1.00 82.28 291 A 1 
ATOM 2244 C CB  . TYR A 1 291 ? 16.556  -3.922  18.810  1.00 80.95 291 A 1 
ATOM 2245 C CG  . TYR A 1 291 ? 16.138  -5.040  19.747  1.00 77.09 291 A 1 
ATOM 2246 C CD1 . TYR A 1 291 ? 16.999  -5.464  20.782  1.00 70.19 291 A 1 
ATOM 2247 C CD2 . TYR A 1 291 ? 14.902  -5.692  19.563  1.00 68.09 291 A 1 
ATOM 2248 C CE1 . TYR A 1 291 ? 16.616  -6.514  21.636  1.00 65.99 291 A 1 
ATOM 2249 C CE2 . TYR A 1 291 ? 14.519  -6.747  20.415  1.00 64.02 291 A 1 
ATOM 2250 C CZ  . TYR A 1 291 ? 15.375  -7.158  21.455  1.00 65.66 291 A 1 
ATOM 2251 O OH  . TYR A 1 291 ? 15.004  -8.166  22.286  1.00 60.67 291 A 1 
ATOM 2252 N N   . ILE A 1 292 ? 17.041  -0.799  17.922  1.00 90.70 292 A 1 
ATOM 2253 C CA  . ILE A 1 292 ? 17.520  0.187   16.949  1.00 90.45 292 A 1 
ATOM 2254 C C   . ILE A 1 292 ? 17.060  1.597   17.354  1.00 91.68 292 A 1 
ATOM 2255 O O   . ILE A 1 292 ? 16.111  1.723   18.138  1.00 91.55 292 A 1 
ATOM 2256 C CB  . ILE A 1 292 ? 17.075  -0.185  15.516  1.00 89.05 292 A 1 
ATOM 2257 C CG1 . ILE A 1 292 ? 15.547  -0.090  15.339  1.00 85.92 292 A 1 
ATOM 2258 C CG2 . ILE A 1 292 ? 17.604  -1.580  15.130  1.00 84.39 292 A 1 
ATOM 2259 C CD1 . ILE A 1 292 ? 15.084  -0.302  13.898  1.00 83.43 292 A 1 
ATOM 2260 N N   . PRO A 1 293 ? 17.697  2.669   16.847  1.00 92.32 293 A 1 
ATOM 2261 C CA  . PRO A 1 293 ? 17.285  4.041   17.121  1.00 92.52 293 A 1 
ATOM 2262 C C   . PRO A 1 293 ? 15.900  4.359   16.548  1.00 93.40 293 A 1 
ATOM 2263 O O   . PRO A 1 293 ? 15.556  3.955   15.434  1.00 93.25 293 A 1 
ATOM 2264 C CB  . PRO A 1 293 ? 18.357  4.946   16.503  1.00 91.72 293 A 1 
ATOM 2265 C CG  . PRO A 1 293 ? 19.555  4.015   16.327  1.00 89.78 293 A 1 
ATOM 2266 C CD  . PRO A 1 293 ? 18.923  2.667   16.060  1.00 92.09 293 A 1 
ATOM 2267 N N   . ARG A 1 294 ? 15.121  5.167   17.282  1.00 94.58 294 A 1 
ATOM 2268 C CA  . ARG A 1 294 ? 13.784  5.608   16.857  1.00 95.22 294 A 1 
ATOM 2269 C C   . ARG A 1 294 ? 13.848  6.569   15.672  1.00 95.87 294 A 1 
ATOM 2270 O O   . ARG A 1 294 ? 13.001  6.513   14.785  1.00 95.93 294 A 1 
ATOM 2271 C CB  . ARG A 1 294 ? 13.062  6.258   18.036  1.00 94.76 294 A 1 
ATOM 2272 C CG  . ARG A 1 294 ? 12.847  5.286   19.201  1.00 92.30 294 A 1 
ATOM 2273 C CD  . ARG A 1 294 ? 12.285  6.055   20.389  1.00 89.36 294 A 1 
ATOM 2274 N NE  . ARG A 1 294 ? 12.128  5.187   21.562  1.00 79.37 294 A 1 
ATOM 2275 C CZ  . ARG A 1 294 ? 11.519  5.535   22.675  1.00 72.98 294 A 1 
ATOM 2276 N NH1 . ARG A 1 294 ? 11.001  6.726   22.834  1.00 64.78 294 A 1 
ATOM 2277 N NH2 . ARG A 1 294 ? 11.418  4.687   23.658  1.00 61.91 294 A 1 
ATOM 2278 N N   . VAL A 1 295 ? 14.886  7.413   15.607  1.00 95.70 295 A 1 
ATOM 2279 C CA  . VAL A 1 295 ? 15.127  8.308   14.460  1.00 96.15 295 A 1 
ATOM 2280 C C   . VAL A 1 295 ? 15.425  7.536   13.172  1.00 96.22 295 A 1 
ATOM 2281 O O   . VAL A 1 295 ? 15.000  7.959   12.097  1.00 95.91 295 A 1 
ATOM 2282 C CB  . VAL A 1 295 ? 16.246  9.328   14.742  1.00 95.80 295 A 1 
ATOM 2283 C CG1 . VAL A 1 295 ? 15.854  10.268  15.889  1.00 91.08 295 A 1 
ATOM 2284 C CG2 . VAL A 1 295 ? 17.602  8.683   15.062  1.00 90.53 295 A 1 
ATOM 2285 N N   . PHE A 1 296 ? 16.072  6.374   13.264  1.00 95.00 296 A 1 
ATOM 2286 C CA  . PHE A 1 296 ? 16.266  5.478   12.123  1.00 94.96 296 A 1 
ATOM 2287 C C   . PHE A 1 296 ? 14.927  4.915   11.637  1.00 95.31 296 A 1 
ATOM 2288 O O   . PHE A 1 296 ? 14.603  5.045   10.460  1.00 95.16 296 A 1 
ATOM 2289 C CB  . PHE A 1 296 ? 17.251  4.359   12.493  1.00 94.57 296 A 1 
ATOM 2290 C CG  . PHE A 1 296 ? 17.467  3.347   11.382  1.00 94.27 296 A 1 
ATOM 2291 C CD1 . PHE A 1 296 ? 16.642  2.211   11.282  1.00 92.31 296 A 1 
ATOM 2292 C CD2 . PHE A 1 296 ? 18.482  3.552   10.429  1.00 92.72 296 A 1 
ATOM 2293 C CE1 . PHE A 1 296 ? 16.825  1.293   10.231  1.00 92.00 296 A 1 
ATOM 2294 C CE2 . PHE A 1 296 ? 18.667  2.632   9.382   1.00 91.70 296 A 1 
ATOM 2295 C CZ  . PHE A 1 296 ? 17.837  1.502   9.278   1.00 92.44 296 A 1 
ATOM 2296 N N   . ALA A 1 297 ? 14.107  4.372   12.539  1.00 94.05 297 A 1 
ATOM 2297 C CA  . ALA A 1 297 ? 12.785  3.852   12.190  1.00 93.69 297 A 1 
ATOM 2298 C C   . ALA A 1 297 ? 11.863  4.938   11.598  1.00 93.89 297 A 1 
ATOM 2299 O O   . ALA A 1 297 ? 11.146  4.683   10.628  1.00 93.87 297 A 1 
ATOM 2300 C CB  . ALA A 1 297 ? 12.179  3.207   13.442  1.00 93.40 297 A 1 
ATOM 2301 N N   . ALA A 1 298 ? 11.929  6.165   12.119  1.00 94.71 298 A 1 
ATOM 2302 C CA  . ALA A 1 298 ? 11.195  7.309   11.582  1.00 94.99 298 A 1 
ATOM 2303 C C   . ALA A 1 298 ? 11.640  7.675   10.154  1.00 95.09 298 A 1 
ATOM 2304 O O   . ALA A 1 298 ? 10.801  7.888   9.278   1.00 94.92 298 A 1 
ATOM 2305 C CB  . ALA A 1 298 ? 11.368  8.490   12.547  1.00 95.22 298 A 1 
ATOM 2306 N N   . ALA A 1 299 ? 12.954  7.702   9.888   1.00 95.92 299 A 1 
ATOM 2307 C CA  . ALA A 1 299 ? 13.477  7.946   8.542   1.00 96.01 299 A 1 
ATOM 2308 C C   . ALA A 1 299 ? 13.042  6.845   7.562   1.00 95.92 299 A 1 
ATOM 2309 O O   . ALA A 1 299 ? 12.525  7.152   6.485   1.00 95.47 299 A 1 
ATOM 2310 C CB  . ALA A 1 299 ? 15.002  8.081   8.615   1.00 96.15 299 A 1 
ATOM 2311 N N   . VAL A 1 300 ? 13.159  5.575   7.966   1.00 95.37 300 A 1 
ATOM 2312 C CA  . VAL A 1 300 ? 12.681  4.425   7.181   1.00 94.94 300 A 1 
ATOM 2313 C C   . VAL A 1 300 ? 11.199  4.580   6.850   1.00 94.62 300 A 1 
ATOM 2314 O O   . VAL A 1 300 ? 10.834  4.445   5.684   1.00 93.82 300 A 1 
ATOM 2315 C CB  . VAL A 1 300 ? 12.954  3.098   7.915   1.00 94.48 300 A 1 
ATOM 2316 C CG1 . VAL A 1 300 ? 12.252  1.903   7.250   1.00 92.83 300 A 1 
ATOM 2317 C CG2 . VAL A 1 300 ? 14.456  2.790   7.937   1.00 92.96 300 A 1 
ATOM 2318 N N   . ARG A 1 301 ? 10.342  4.936   7.819   1.00 93.60 301 A 1 
ATOM 2319 C CA  . ARG A 1 301 ? 8.901   5.141   7.597   1.00 92.75 301 A 1 
ATOM 2320 C C   . ARG A 1 301 ? 8.631   6.132   6.469   1.00 93.34 301 A 1 
ATOM 2321 O O   . ARG A 1 301 ? 7.835   5.840   5.587   1.00 92.83 301 A 1 
ATOM 2322 C CB  . ARG A 1 301 ? 8.214   5.584   8.904   1.00 91.83 301 A 1 
ATOM 2323 C CG  . ARG A 1 301 ? 6.703   5.874   8.752   1.00 85.66 301 A 1 
ATOM 2324 C CD  . ARG A 1 301 ? 5.881   4.679   8.253   1.00 83.84 301 A 1 
ATOM 2325 N NE  . ARG A 1 301 ? 5.858   3.595   9.245   1.00 81.74 301 A 1 
ATOM 2326 C CZ  . ARG A 1 301 ? 5.442   2.356   9.053   1.00 82.80 301 A 1 
ATOM 2327 N NH1 . ARG A 1 301 ? 5.004   1.930   7.902   1.00 71.93 301 A 1 
ATOM 2328 N NH2 . ARG A 1 301 ? 5.451   1.514   10.043  1.00 75.21 301 A 1 
ATOM 2329 N N   . VAL A 1 302 ? 9.305   7.278   6.449   1.00 94.56 302 A 1 
ATOM 2330 C CA  . VAL A 1 302 ? 9.111   8.277   5.381   1.00 94.79 302 A 1 
ATOM 2331 C C   . VAL A 1 302 ? 9.607   7.752   4.029   1.00 94.60 302 A 1 
ATOM 2332 O O   . VAL A 1 302 ? 8.956   7.979   3.009   1.00 94.31 302 A 1 
ATOM 2333 C CB  . VAL A 1 302 ? 9.758   9.623   5.748   1.00 95.21 302 A 1 
ATOM 2334 C CG1 . VAL A 1 302 ? 9.456   10.689  4.684   1.00 94.34 302 A 1 
ATOM 2335 C CG2 . VAL A 1 302 ? 9.204   10.160  7.075   1.00 94.42 302 A 1 
ATOM 2336 N N   . VAL A 1 303 ? 10.702  6.987   4.002   1.00 95.34 303 A 1 
ATOM 2337 C CA  . VAL A 1 303 ? 11.197  6.345   2.769   1.00 95.29 303 A 1 
ATOM 2338 C C   . VAL A 1 303 ? 10.199  5.312   2.230   1.00 95.00 303 A 1 
ATOM 2339 O O   . VAL A 1 303 ? 10.006  5.232   1.016   1.00 94.73 303 A 1 
ATOM 2340 C CB  . VAL A 1 303 ? 12.591  5.720   2.990   1.00 95.55 303 A 1 
ATOM 2341 C CG1 . VAL A 1 303 ? 13.109  5.003   1.735   1.00 94.42 303 A 1 
ATOM 2342 C CG2 . VAL A 1 303 ? 13.636  6.793   3.331   1.00 94.39 303 A 1 
ATOM 2343 N N   . THR A 1 304 ? 9.496   4.575   3.100   1.00 94.60 304 A 1 
ATOM 2344 C CA  . THR A 1 304 ? 8.491   3.589   2.657   1.00 94.09 304 A 1 
ATOM 2345 C C   . THR A 1 304 ? 7.355   4.213   1.844   1.00 94.06 304 A 1 
ATOM 2346 O O   . THR A 1 304 ? 6.809   3.548   0.961   1.00 93.51 304 A 1 
ATOM 2347 C CB  . THR A 1 304 ? 7.872   2.769   3.802   1.00 93.46 304 A 1 
ATOM 2348 O OG1 . THR A 1 304 ? 7.095   3.546   4.670   1.00 88.85 304 A 1 
ATOM 2349 C CG2 . THR A 1 304 ? 8.890   1.981   4.626   1.00 88.71 304 A 1 
ATOM 2350 N N   . ALA A 1 305 ? 7.049   5.497   2.050   1.00 94.63 305 A 1 
ATOM 2351 C CA  . ALA A 1 305 ? 6.024   6.197   1.276   1.00 94.43 305 A 1 
ATOM 2352 C C   . ALA A 1 305 ? 6.352   6.229   -0.227  1.00 94.54 305 A 1 
ATOM 2353 O O   . ALA A 1 305 ? 5.448   6.147   -1.059  1.00 94.08 305 A 1 
ATOM 2354 C CB  . ALA A 1 305 ? 5.863   7.617   1.833   1.00 94.44 305 A 1 
ATOM 2355 N N   . VAL A 1 306 ? 7.637   6.303   -0.583  1.00 95.29 306 A 1 
ATOM 2356 C CA  . VAL A 1 306 ? 8.088   6.285   -1.985  1.00 95.15 306 A 1 
ATOM 2357 C C   . VAL A 1 306 ? 7.769   4.940   -2.635  1.00 94.89 306 A 1 
ATOM 2358 O O   . VAL A 1 306 ? 7.255   4.912   -3.751  1.00 94.29 306 A 1 
ATOM 2359 C CB  . VAL A 1 306 ? 9.595   6.586   -2.090  1.00 95.19 306 A 1 
ATOM 2360 C CG1 . VAL A 1 306 ? 10.078  6.582   -3.546  1.00 94.01 306 A 1 
ATOM 2361 C CG2 . VAL A 1 306 ? 9.921   7.961   -1.481  1.00 94.28 306 A 1 
ATOM 2362 N N   . ARG A 1 307 ? 8.014   3.829   -1.926  1.00 92.56 307 A 1 
ATOM 2363 C CA  . ARG A 1 307 ? 7.669   2.475   -2.379  1.00 91.70 307 A 1 
ATOM 2364 C C   . ARG A 1 307 ? 6.156   2.303   -2.485  1.00 92.11 307 A 1 
ATOM 2365 O O   . ARG A 1 307 ? 5.661   1.927   -3.537  1.00 90.44 307 A 1 
ATOM 2366 C CB  . ARG A 1 307 ? 8.310   1.444   -1.434  1.00 90.03 307 A 1 
ATOM 2367 C CG  . ARG A 1 307 ? 7.912   -0.005  -1.769  1.00 82.73 307 A 1 
ATOM 2368 C CD  . ARG A 1 307 ? 8.396   -0.943  -0.659  1.00 84.02 307 A 1 
ATOM 2369 N NE  . ARG A 1 307 ? 7.866   -2.312  -0.789  1.00 81.45 307 A 1 
ATOM 2370 C CZ  . ARG A 1 307 ? 6.659   -2.732  -0.427  1.00 81.71 307 A 1 
ATOM 2371 N NH1 . ARG A 1 307 ? 5.723   -1.945  0.019   1.00 70.63 307 A 1 
ATOM 2372 N NH2 . ARG A 1 307 ? 6.379   -3.996  -0.498  1.00 73.78 307 A 1 
ATOM 2373 N N   . SER A 1 308 ? 5.412   2.603   -1.426  1.00 93.13 308 A 1 
ATOM 2374 C CA  . SER A 1 308 ? 3.964   2.363   -1.377  1.00 92.20 308 A 1 
ATOM 2375 C C   . SER A 1 308 ? 3.178   3.226   -2.374  1.00 92.33 308 A 1 
ATOM 2376 O O   . SER A 1 308 ? 2.136   2.801   -2.872  1.00 91.39 308 A 1 
ATOM 2377 C CB  . SER A 1 308 ? 3.463   2.551   0.059   1.00 91.38 308 A 1 
ATOM 2378 O OG  . SER A 1 308 ? 4.105   1.604   0.903   1.00 87.05 308 A 1 
ATOM 2379 N N   . LEU A 1 309 ? 3.710   4.393   -2.765  1.00 94.84 309 A 1 
ATOM 2380 C CA  . LEU A 1 309 ? 3.132   5.247   -3.812  1.00 94.81 309 A 1 
ATOM 2381 C C   . LEU A 1 309 ? 3.053   4.539   -5.177  1.00 95.06 309 A 1 
ATOM 2382 O O   . LEU A 1 309 ? 2.114   4.784   -5.937  1.00 94.76 309 A 1 
ATOM 2383 C CB  . LEU A 1 309 ? 3.953   6.546   -3.892  1.00 94.64 309 A 1 
ATOM 2384 C CG  . LEU A 1 309 ? 3.441   7.583   -4.913  1.00 91.77 309 A 1 
ATOM 2385 C CD1 . LEU A 1 309 ? 2.033   8.083   -4.572  1.00 89.72 309 A 1 
ATOM 2386 C CD2 . LEU A 1 309 ? 4.377   8.793   -4.926  1.00 89.81 309 A 1 
ATOM 2387 N N   . VAL A 1 310 ? 3.989   3.631   -5.470  1.00 95.74 310 A 1 
ATOM 2388 C CA  . VAL A 1 310 ? 4.059   2.918   -6.756  1.00 95.65 310 A 1 
ATOM 2389 C C   . VAL A 1 310 ? 2.782   2.115   -7.034  1.00 95.61 310 A 1 
ATOM 2390 O O   . VAL A 1 310 ? 2.362   2.022   -8.188  1.00 95.21 310 A 1 
ATOM 2391 C CB  . VAL A 1 310 ? 5.296   2.001   -6.821  1.00 95.47 310 A 1 
ATOM 2392 C CG1 . VAL A 1 310 ? 5.402   1.274   -8.167  1.00 94.12 310 A 1 
ATOM 2393 C CG2 . VAL A 1 310 ? 6.600   2.790   -6.634  1.00 94.26 310 A 1 
ATOM 2394 N N   . ALA A 1 311 ? 2.096   1.597   -6.004  1.00 95.07 311 A 1 
ATOM 2395 C CA  . ALA A 1 311 ? 0.810   0.917   -6.183  1.00 94.80 311 A 1 
ATOM 2396 C C   . ALA A 1 311 ? -0.224  1.836   -6.857  1.00 94.82 311 A 1 
ATOM 2397 O O   . ALA A 1 311 ? -0.892  1.443   -7.816  1.00 94.35 311 A 1 
ATOM 2398 C CB  . ALA A 1 311 ? 0.314   0.429   -4.815  1.00 94.47 311 A 1 
ATOM 2399 N N   . ILE A 1 312 ? -0.314  3.094   -6.407  1.00 95.55 312 A 1 
ATOM 2400 C CA  . ILE A 1 312 ? -1.239  4.092   -6.959  1.00 95.37 312 A 1 
ATOM 2401 C C   . ILE A 1 312 ? -0.783  4.553   -8.351  1.00 95.17 312 A 1 
ATOM 2402 O O   . ILE A 1 312 ? -1.615  4.744   -9.243  1.00 94.48 312 A 1 
ATOM 2403 C CB  . ILE A 1 312 ? -1.408  5.289   -5.999  1.00 95.15 312 A 1 
ATOM 2404 C CG1 . ILE A 1 312 ? -1.650  4.897   -4.517  1.00 93.19 312 A 1 
ATOM 2405 C CG2 . ILE A 1 312 ? -2.555  6.194   -6.490  1.00 93.43 312 A 1 
ATOM 2406 C CD1 . ILE A 1 312 ? -2.858  4.003   -4.257  1.00 84.44 312 A 1 
ATOM 2407 N N   . GLU A 1 313 ? 0.526   4.673   -8.573  1.00 95.00 313 A 1 
ATOM 2408 C CA  . GLU A 1 313 ? 1.095   4.958   -9.899  1.00 94.64 313 A 1 
ATOM 2409 C C   . GLU A 1 313 ? 0.734   3.862   -10.919 1.00 94.23 313 A 1 
ATOM 2410 O O   . GLU A 1 313 ? 0.438   4.168   -12.077 1.00 93.32 313 A 1 
ATOM 2411 C CB  . GLU A 1 313 ? 2.625   5.114   -9.806  1.00 94.86 313 A 1 
ATOM 2412 C CG  . GLU A 1 313 ? 3.072   6.354   -9.006  1.00 93.79 313 A 1 
ATOM 2413 C CD  . GLU A 1 313 ? 4.604   6.490   -8.879  1.00 93.89 313 A 1 
ATOM 2414 O OE1 . GLU A 1 313 ? 5.063   7.603   -8.518  1.00 88.43 313 A 1 
ATOM 2415 O OE2 . GLU A 1 313 ? 5.330   5.507   -9.150  1.00 90.04 313 A 1 
ATOM 2416 N N   . CYS A 1 314 ? 0.665   2.600   -10.478 1.00 95.12 314 A 1 
ATOM 2417 C CA  . CYS A 1 314 ? 0.276   1.437   -11.279 1.00 94.27 314 A 1 
ATOM 2418 C C   . CYS A 1 314 ? -1.245  1.217   -11.387 1.00 93.32 314 A 1 
ATOM 2419 O O   . CYS A 1 314 ? -1.679  0.289   -12.077 1.00 91.38 314 A 1 
ATOM 2420 C CB  . CYS A 1 314 ? 0.987   0.195   -10.731 1.00 94.36 314 A 1 
ATOM 2421 S SG  . CYS A 1 314 ? 2.780   0.329   -11.008 1.00 93.34 314 A 1 
ATOM 2422 N N   . GLY A 1 315 ? -2.065  2.052   -10.756 1.00 94.10 315 A 1 
ATOM 2423 C CA  . GLY A 1 315 ? -3.517  2.027   -10.937 1.00 93.52 315 A 1 
ATOM 2424 C C   . GLY A 1 315 ? -4.345  1.578   -9.735  1.00 94.21 315 A 1 
ATOM 2425 O O   . GLY A 1 315 ? -5.569  1.460   -9.880  1.00 92.85 315 A 1 
ATOM 2426 N N   . ALA A 1 316 ? -3.742  1.376   -8.554  1.00 93.21 316 A 1 
ATOM 2427 C CA  . ALA A 1 316 ? -4.503  1.205   -7.322  1.00 93.31 316 A 1 
ATOM 2428 C C   . ALA A 1 316 ? -5.327  2.469   -7.004  1.00 93.15 316 A 1 
ATOM 2429 O O   . ALA A 1 316 ? -4.971  3.596   -7.373  1.00 92.38 316 A 1 
ATOM 2430 C CB  . ALA A 1 316 ? -3.573  0.800   -6.177  1.00 93.52 316 A 1 
ATOM 2431 N N   . LYS A 1 317 ? -6.477  2.273   -6.359  1.00 92.85 317 A 1 
ATOM 2432 C CA  . LYS A 1 317 ? -7.495  3.312   -6.098  1.00 91.06 317 A 1 
ATOM 2433 C C   . LYS A 1 317 ? -7.759  3.545   -4.616  1.00 90.40 317 A 1 
ATOM 2434 O O   . LYS A 1 317 ? -8.493  4.479   -4.283  1.00 80.48 317 A 1 
ATOM 2435 C CB  . LYS A 1 317 ? -8.796  2.938   -6.816  1.00 89.50 317 A 1 
ATOM 2436 C CG  . LYS A 1 317 ? -8.634  2.858   -8.341  1.00 88.67 317 A 1 
ATOM 2437 C CD  . LYS A 1 317 ? -9.960  2.445   -8.985  1.00 84.70 317 A 1 
ATOM 2438 C CE  . LYS A 1 317 ? -9.755  2.276   -10.490 1.00 78.61 317 A 1 
ATOM 2439 N NZ  . LYS A 1 317 ? -10.965 1.698   -11.127 1.00 69.43 317 A 1 
ATOM 2440 N N   . GLY A 1 318 ? -7.194  2.714   -3.746  1.00 87.93 318 A 1 
ATOM 2441 C CA  . GLY A 1 318 ? -7.500  2.668   -2.325  1.00 86.80 318 A 1 
ATOM 2442 C C   . GLY A 1 318 ? -8.760  1.858   -2.004  1.00 89.23 318 A 1 
ATOM 2443 O O   . GLY A 1 318 ? -9.463  1.403   -2.912  1.00 84.86 318 A 1 
ATOM 2444 N N   . PRO A 1 319 ? -9.079  1.703   -0.703  1.00 88.05 319 A 1 
ATOM 2445 C CA  . PRO A 1 319 ? -8.291  2.254   0.400   1.00 85.34 319 A 1 
ATOM 2446 C C   . PRO A 1 319 ? -6.914  1.582   0.516   1.00 84.76 319 A 1 
ATOM 2447 O O   . PRO A 1 319 ? -6.802  0.371   0.356   1.00 80.74 319 A 1 
ATOM 2448 C CB  . PRO A 1 319 ? -9.160  2.046   1.642   1.00 82.61 319 A 1 
ATOM 2449 C CG  . PRO A 1 319 ? -9.993  0.812   1.284   1.00 80.91 319 A 1 
ATOM 2450 C CD  . PRO A 1 319 ? -10.212 0.947   -0.213  1.00 86.52 319 A 1 
ATOM 2451 N N   . HIS A 1 320 ? -5.873  2.383   0.785   1.00 84.14 320 A 1 
ATOM 2452 C CA  . HIS A 1 320 ? -4.532  1.886   1.121   1.00 79.00 320 A 1 
ATOM 2453 C C   . HIS A 1 320 ? -4.608  0.959   2.341   1.00 79.68 320 A 1 
ATOM 2454 O O   . HIS A 1 320 ? -5.532  1.114   3.143   1.00 77.56 320 A 1 
ATOM 2455 C CB  . HIS A 1 320 ? -3.609  3.077   1.392   1.00 77.08 320 A 1 
ATOM 2456 C CG  . HIS A 1 320 ? -2.149  2.717   1.448   1.00 76.14 320 A 1 
ATOM 2457 N ND1 . HIS A 1 320 ? -1.361  2.403   0.361   1.00 65.09 320 A 1 
ATOM 2458 C CD2 . HIS A 1 320 ? -1.363  2.655   2.565   1.00 65.87 320 A 1 
ATOM 2459 C CE1 . HIS A 1 320 ? -0.126  2.153   0.811   1.00 65.95 320 A 1 
ATOM 2460 N NE2 . HIS A 1 320 ? -0.083  2.307   2.144   1.00 69.07 320 A 1 
ATOM 2461 N N   . LYS A 1 321 ? -3.682  0.003   2.484   1.00 80.27 321 A 1 
ATOM 2462 C CA  . LYS A 1 321 ? -3.749  -1.037  3.521   1.00 77.62 321 A 1 
ATOM 2463 C C   . LYS A 1 321 ? -3.502  -0.472  4.929   1.00 78.60 321 A 1 
ATOM 2464 O O   . LYS A 1 321 ? -2.727  0.465   5.089   1.00 70.37 321 A 1 
ATOM 2465 C CB  . LYS A 1 321 ? -2.807  -2.199  3.169   1.00 69.31 321 A 1 
ATOM 2466 C CG  . LYS A 1 321 ? -3.124  -3.467  3.985   1.00 67.89 321 A 1 
ATOM 2467 C CD  . LYS A 1 321 ? -2.235  -4.658  3.597   1.00 64.00 321 A 1 
ATOM 2468 C CE  . LYS A 1 321 ? -2.704  -5.956  4.268   1.00 63.93 321 A 1 
ATOM 2469 N NZ  . LYS A 1 321 ? -2.512  -5.993  5.747   1.00 61.78 321 A 1 
ATOM 2470 N N   . ASP A 1 322 ? -4.175  -1.062  5.918   1.00 77.58 322 A 1 
ATOM 2471 C CA  . ASP A 1 322 ? -4.225  -0.675  7.336   1.00 73.21 322 A 1 
ATOM 2472 C C   . ASP A 1 322 ? -2.871  -0.497  8.032   1.00 73.42 322 A 1 
ATOM 2473 O O   . ASP A 1 322 ? -2.603  0.603   8.543   1.00 65.09 322 A 1 
ATOM 2474 C CB  . ASP A 1 322 ? -5.105  -1.674  8.100   1.00 65.71 322 A 1 
ATOM 2475 C CG  . ASP A 1 322 ? -4.838  -3.161  7.833   1.00 64.35 322 A 1 
ATOM 2476 O OD1 . ASP A 1 322 ? -3.874  -3.477  7.111   1.00 57.23 322 A 1 
ATOM 2477 O OD2 . ASP A 1 322 ? -5.709  -3.942  8.260   1.00 58.01 322 A 1 
ATOM 2478 N N   . CYS A 1 323 ? -1.986  -1.477  7.993   1.00 72.35 323 A 1 
ATOM 2479 C CA  . CYS A 1 323 ? -0.665  -1.383  8.620   1.00 69.56 323 A 1 
ATOM 2480 C C   . CYS A 1 323 ? 0.324   -0.466  7.881   1.00 70.08 323 A 1 
ATOM 2481 O O   . CYS A 1 323 ? 1.473   -0.287  8.293   1.00 65.56 323 A 1 
ATOM 2482 C CB  . CYS A 1 323 ? -0.114  -2.794  8.863   1.00 64.53 323 A 1 
ATOM 2483 S SG  . CYS A 1 323 ? 0.006   -3.760  7.343   1.00 59.45 323 A 1 
ATOM 2484 N N   . GLY A 1 324 ? -0.116  0.160   6.801   1.00 70.53 324 A 1 
ATOM 2485 C CA  . GLY A 1 324 ? 0.621   1.162   6.053   1.00 65.71 324 A 1 
ATOM 2486 C C   . GLY A 1 324 ? 0.605   2.537   6.720   1.00 70.41 324 A 1 
ATOM 2487 O O   . GLY A 1 324 ? -0.029  3.452   6.208   1.00 64.30 324 A 1 
ATOM 2488 N N   . TYR A 1 325 ? 1.334   2.740   7.831   1.00 78.54 325 A 1 
ATOM 2489 C CA  . TYR A 1 325 ? 1.415   4.048   8.506   1.00 79.86 325 A 1 
ATOM 2490 C C   . TYR A 1 325 ? 1.921   5.166   7.584   1.00 83.55 325 A 1 
ATOM 2491 O O   . TYR A 1 325 ? 1.566   6.329   7.756   1.00 78.95 325 A 1 
ATOM 2492 C CB  . TYR A 1 325 ? 2.313   3.946   9.740   1.00 76.18 325 A 1 
ATOM 2493 C CG  . TYR A 1 325 ? 1.754   3.079   10.844  1.00 76.56 325 A 1 
ATOM 2494 C CD1 . TYR A 1 325 ? 0.839   3.618   11.765  1.00 69.72 325 A 1 
ATOM 2495 C CD2 . TYR A 1 325 ? 2.143   1.732   10.953  1.00 69.64 325 A 1 
ATOM 2496 C CE1 . TYR A 1 325 ? 0.320   2.816   12.794  1.00 68.07 325 A 1 
ATOM 2497 C CE2 . TYR A 1 325 ? 1.619   0.929   11.977  1.00 67.16 325 A 1 
ATOM 2498 C CZ  . TYR A 1 325 ? 0.712   1.471   12.903  1.00 73.03 325 A 1 
ATOM 2499 O OH  . TYR A 1 325 ? 0.210   0.692   13.898  1.00 68.32 325 A 1 
ATOM 2500 N N   . GLU A 1 326 ? 2.683   4.838   6.547   1.00 89.29 326 A 1 
ATOM 2501 C CA  . GLU A 1 326 ? 3.036   5.742   5.455   1.00 89.12 326 A 1 
ATOM 2502 C C   . GLU A 1 326 ? 1.833   6.163   4.592   1.00 90.76 326 A 1 
ATOM 2503 O O   . GLU A 1 326 ? 1.953   7.084   3.780   1.00 89.62 326 A 1 
ATOM 2504 C CB  . GLU A 1 326 ? 4.168   5.152   4.591   1.00 87.70 326 A 1 
ATOM 2505 C CG  . GLU A 1 326 ? 3.783   3.998   3.649   1.00 84.20 326 A 1 
ATOM 2506 C CD  . GLU A 1 326 ? 3.672   2.602   4.288   1.00 85.67 326 A 1 
ATOM 2507 O OE1 . GLU A 1 326 ? 3.520   1.642   3.499   1.00 77.70 326 A 1 
ATOM 2508 O OE2 . GLU A 1 326 ? 3.785   2.481   5.524   1.00 80.64 326 A 1 
ATOM 2509 N N   . GLY A 1 327 ? 0.663   5.557   4.793   1.00 90.24 327 A 1 
ATOM 2510 C CA  . GLY A 1 327 ? -0.587  5.924   4.143   1.00 90.36 327 A 1 
ATOM 2511 C C   . GLY A 1 327 ? -0.930  7.415   4.266   1.00 92.13 327 A 1 
ATOM 2512 O O   . GLY A 1 327 ? -1.487  7.997   3.334   1.00 92.15 327 A 1 
ATOM 2513 N N   . VAL A 1 328 ? -0.515  8.078   5.345   1.00 94.03 328 A 1 
ATOM 2514 C CA  . VAL A 1 328 ? -0.667  9.539   5.500   1.00 94.39 328 A 1 
ATOM 2515 C C   . VAL A 1 328 ? -0.030  10.316  4.334   1.00 95.08 328 A 1 
ATOM 2516 O O   . VAL A 1 328 ? -0.638  11.251  3.804   1.00 94.73 328 A 1 
ATOM 2517 C CB  . VAL A 1 328 ? -0.125  9.993   6.872   1.00 93.41 328 A 1 
ATOM 2518 C CG1 . VAL A 1 328 ? 1.383   9.782   7.043   1.00 85.52 328 A 1 
ATOM 2519 C CG2 . VAL A 1 328 ? -0.434  11.468  7.142   1.00 85.66 328 A 1 
ATOM 2520 N N   . TYR A 1 329 ? 1.144   9.893   3.867   1.00 94.88 329 A 1 
ATOM 2521 C CA  . TYR A 1 329 ? 1.833   10.468  2.709   1.00 95.14 329 A 1 
ATOM 2522 C C   . TYR A 1 329 ? 1.110   10.125  1.406   1.00 95.57 329 A 1 
ATOM 2523 O O   . TYR A 1 329 ? 0.925   10.989  0.547   1.00 95.23 329 A 1 
ATOM 2524 C CB  . TYR A 1 329 ? 3.281   9.963   2.653   1.00 95.03 329 A 1 
ATOM 2525 C CG  . TYR A 1 329 ? 4.136   10.425  3.813   1.00 95.18 329 A 1 
ATOM 2526 C CD1 . TYR A 1 329 ? 4.830   11.637  3.716   1.00 94.57 329 A 1 
ATOM 2527 C CD2 . TYR A 1 329 ? 4.209   9.664   4.996   1.00 94.49 329 A 1 
ATOM 2528 C CE1 . TYR A 1 329 ? 5.575   12.110  4.803   1.00 94.13 329 A 1 
ATOM 2529 C CE2 . TYR A 1 329 ? 4.949   10.138  6.092   1.00 94.18 329 A 1 
ATOM 2530 C CZ  . TYR A 1 329 ? 5.627   11.369  5.998   1.00 94.58 329 A 1 
ATOM 2531 O OH  . TYR A 1 329 ? 6.312   11.862  7.059   1.00 93.92 329 A 1 
ATOM 2532 N N   . ILE A 1 330 ? 0.622   8.877   1.283   1.00 95.57 330 A 1 
ATOM 2533 C CA  . ILE A 1 330 ? -0.144  8.427   0.117   1.00 95.53 330 A 1 
ATOM 2534 C C   . ILE A 1 330 ? -1.405  9.274   -0.045  1.00 95.98 330 A 1 
ATOM 2535 O O   . ILE A 1 330 ? -1.665  9.795   -1.133  1.00 95.81 330 A 1 
ATOM 2536 C CB  . ILE A 1 330 ? -0.479  6.920   0.220   1.00 94.87 330 A 1 
ATOM 2537 C CG1 . ILE A 1 330 ? 0.776   6.039   0.403   1.00 93.58 330 A 1 
ATOM 2538 C CG2 . ILE A 1 330 ? -1.285  6.446   -1.001  1.00 94.34 330 A 1 
ATOM 2539 C CD1 . ILE A 1 330 ? 1.858   6.214   -0.667  1.00 89.04 330 A 1 
ATOM 2540 N N   . LYS A 1 331 ? -2.152  9.489   1.035   1.00 95.11 331 A 1 
ATOM 2541 C CA  . LYS A 1 331 ? -3.348  10.343  1.026   1.00 95.66 331 A 1 
ATOM 2542 C C   . LYS A 1 331 ? -3.007  11.798  0.695   1.00 96.04 331 A 1 
ATOM 2543 O O   . LYS A 1 331 ? -3.675  12.389  -0.148  1.00 95.98 331 A 1 
ATOM 2544 C CB  . LYS A 1 331 ? -4.081  10.196  2.362   1.00 95.86 331 A 1 
ATOM 2545 C CG  . LYS A 1 331 ? -5.390  11.004  2.405   1.00 95.70 331 A 1 
ATOM 2546 C CD  . LYS A 1 331 ? -6.204  10.608  3.639   1.00 95.27 331 A 1 
ATOM 2547 C CE  . LYS A 1 331 ? -7.503  11.400  3.756   1.00 94.52 331 A 1 
ATOM 2548 N NZ  . LYS A 1 331 ? -8.320  10.890  4.882   1.00 94.00 331 A 1 
ATOM 2549 N N   . ALA A 1 332 ? -1.952  12.362  1.288   1.00 96.29 332 A 1 
ATOM 2550 C CA  . ALA A 1 332 ? -1.520  13.733  1.010   1.00 96.41 332 A 1 
ATOM 2551 C C   . ALA A 1 332 ? -1.181  13.944  -0.475  1.00 96.47 332 A 1 
ATOM 2552 O O   . ALA A 1 332 ? -1.640  14.914  -1.089  1.00 96.23 332 A 1 
ATOM 2553 C CB  . ALA A 1 332 ? -0.320  14.063  1.901   1.00 96.54 332 A 1 
ATOM 2554 N N   . ILE A 1 333 ? -0.423  13.017  -1.060  1.00 96.87 333 A 1 
ATOM 2555 C CA  . ILE A 1 333 ? 0.050   13.100  -2.446  1.00 96.77 333 A 1 
ATOM 2556 C C   . ILE A 1 333 ? -1.078  12.809  -3.434  1.00 96.59 333 A 1 
ATOM 2557 O O   . ILE A 1 333 ? -1.245  13.530  -4.416  1.00 95.99 333 A 1 
ATOM 2558 C CB  . ILE A 1 333 ? 1.260   12.154  -2.646  1.00 96.75 333 A 1 
ATOM 2559 C CG1 . ILE A 1 333 ? 2.464   12.661  -1.821  1.00 96.13 333 A 1 
ATOM 2560 C CG2 . ILE A 1 333 ? 1.647   12.040  -4.133  1.00 96.21 333 A 1 
ATOM 2561 C CD1 . ILE A 1 333 ? 3.625   11.667  -1.720  1.00 94.92 333 A 1 
ATOM 2562 N N   . THR A 1 334 ? -1.861  11.753  -3.192  1.00 96.15 334 A 1 
ATOM 2563 C CA  . THR A 1 334 ? -2.741  11.175  -4.219  1.00 95.84 334 A 1 
ATOM 2564 C C   . THR A 1 334 ? -4.219  11.486  -4.026  1.00 95.77 334 A 1 
ATOM 2565 O O   . THR A 1 334 ? -4.996  11.322  -4.965  1.00 94.98 334 A 1 
ATOM 2566 C CB  . THR A 1 334 ? -2.559  9.661   -4.313  1.00 95.53 334 A 1 
ATOM 2567 O OG1 . THR A 1 334 ? -3.140  9.023   -3.203  1.00 93.86 334 A 1 
ATOM 2568 C CG2 . THR A 1 334 ? -1.100  9.226   -4.407  1.00 93.59 334 A 1 
ATOM 2569 N N   . GLY A 1 335 ? -4.636  11.905  -2.829  1.00 95.98 335 A 1 
ATOM 2570 C CA  . GLY A 1 335 ? -6.041  12.064  -2.455  1.00 95.95 335 A 1 
ATOM 2571 C C   . GLY A 1 335 ? -6.816  10.751  -2.299  1.00 96.41 335 A 1 
ATOM 2572 O O   . GLY A 1 335 ? -8.039  10.789  -2.138  1.00 95.90 335 A 1 
ATOM 2573 N N   . THR A 1 336 ? -6.133  9.609   -2.380  1.00 95.71 336 A 1 
ATOM 2574 C CA  . THR A 1 336 ? -6.688  8.260   -2.199  1.00 95.42 336 A 1 
ATOM 2575 C C   . THR A 1 336 ? -7.061  8.043   -0.727  1.00 95.89 336 A 1 
ATOM 2576 O O   . THR A 1 336 ? -6.298  8.478   0.134   1.00 95.04 336 A 1 
ATOM 2577 C CB  . THR A 1 336 ? -5.647  7.222   -2.646  1.00 93.82 336 A 1 
ATOM 2578 O OG1 . THR A 1 336 ? -5.334  7.431   -4.006  1.00 81.77 336 A 1 
ATOM 2579 C CG2 . THR A 1 336 ? -6.107  5.782   -2.543  1.00 80.69 336 A 1 
ATOM 2580 N N   . PRO A 1 337 ? -8.209  7.398   -0.414  1.00 95.53 337 A 1 
ATOM 2581 C CA  . PRO A 1 337 ? -8.538  7.042   0.962   1.00 95.44 337 A 1 
ATOM 2582 C C   . PRO A 1 337 ? -7.563  5.986   1.500   1.00 94.93 337 A 1 
ATOM 2583 O O   . PRO A 1 337 ? -7.024  5.180   0.737   1.00 93.34 337 A 1 
ATOM 2584 C CB  . PRO A 1 337 ? -9.976  6.527   0.930   1.00 94.93 337 A 1 
ATOM 2585 C CG  . PRO A 1 337 ? -10.113 5.959   -0.482  1.00 92.97 337 A 1 
ATOM 2586 C CD  . PRO A 1 337 ? -9.235  6.883   -1.318  1.00 95.36 337 A 1 
ATOM 2587 N N   . ILE A 1 338 ? -7.379  5.985   2.819   1.00 94.12 338 A 1 
ATOM 2588 C CA  . ILE A 1 338 ? -6.446  5.091   3.509   1.00 93.65 338 A 1 
ATOM 2589 C C   . ILE A 1 338 ? -7.114  4.383   4.685   1.00 93.74 338 A 1 
ATOM 2590 O O   . ILE A 1 338 ? -7.964  4.965   5.368   1.00 93.53 338 A 1 
ATOM 2591 C CB  . ILE A 1 338 ? -5.159  5.836   3.932   1.00 93.12 338 A 1 
ATOM 2592 C CG1 . ILE A 1 338 ? -5.421  6.971   4.941   1.00 91.96 338 A 1 
ATOM 2593 C CG2 . ILE A 1 338 ? -4.438  6.371   2.678   1.00 91.58 338 A 1 
ATOM 2594 C CD1 . ILE A 1 338 ? -4.146  7.627   5.490   1.00 91.40 338 A 1 
ATOM 2595 N N   . SER A 1 339 ? -6.708  3.142   4.924   1.00 90.71 339 A 1 
ATOM 2596 C CA  . SER A 1 339 ? -6.900  2.474   6.206   1.00 88.50 339 A 1 
ATOM 2597 C C   . SER A 1 339 ? -5.706  2.768   7.111   1.00 86.62 339 A 1 
ATOM 2598 O O   . SER A 1 339 ? -4.584  2.908   6.633   1.00 85.29 339 A 1 
ATOM 2599 C CB  . SER A 1 339 ? -7.105  0.974   6.031   1.00 88.08 339 A 1 
ATOM 2600 O OG  . SER A 1 339 ? -7.709  0.471   7.194   1.00 77.56 339 A 1 
ATOM 2601 N N   . MET A 1 340 ? -5.951  2.947   8.396   1.00 87.55 340 A 1 
ATOM 2602 C CA  . MET A 1 340 ? -4.940  3.199   9.418   1.00 86.40 340 A 1 
ATOM 2603 C C   . MET A 1 340 ? -5.300  2.422   10.680  1.00 87.29 340 A 1 
ATOM 2604 O O   . MET A 1 340 ? -6.469  2.175   10.956  1.00 84.40 340 A 1 
ATOM 2605 C CB  . MET A 1 340 ? -4.853  4.697   9.751   1.00 84.51 340 A 1 
ATOM 2606 C CG  . MET A 1 340 ? -4.383  5.579   8.591   1.00 82.16 340 A 1 
ATOM 2607 S SD  . MET A 1 340 ? -2.654  5.427   8.076   1.00 82.65 340 A 1 
ATOM 2608 C CE  . MET A 1 340 ? -1.803  6.152   9.497   1.00 71.51 340 A 1 
ATOM 2609 N N   . GLU A 1 341 ? -4.290  2.121   11.472  1.00 77.39 341 A 1 
ATOM 2610 C CA  . GLU A 1 341 ? -4.405  1.459   12.765  1.00 75.99 341 A 1 
ATOM 2611 C C   . GLU A 1 341 ? -3.567  2.205   13.814  1.00 76.65 341 A 1 
ATOM 2612 O O   . GLU A 1 341 ? -2.771  3.082   13.488  1.00 69.67 341 A 1 
ATOM 2613 C CB  . GLU A 1 341 ? -3.978  -0.008  12.622  1.00 71.73 341 A 1 
ATOM 2614 C CG  . GLU A 1 341 ? -2.551  -0.130  12.104  1.00 68.53 341 A 1 
ATOM 2615 C CD  . GLU A 1 341 ? -2.069  -1.576  12.074  1.00 69.90 341 A 1 
ATOM 2616 O OE1 . GLU A 1 341 ? -0.896  -1.771  12.458  1.00 61.88 341 A 1 
ATOM 2617 O OE2 . GLU A 1 341 ? -2.899  -2.435  11.736  1.00 67.29 341 A 1 
ATOM 2618 N N   . GLY A 1 342 ? -3.755  1.921   15.090  1.00 68.56 342 A 1 
ATOM 2619 C CA  . GLY A 1 342 ? -3.008  2.577   16.163  1.00 65.16 342 A 1 
ATOM 2620 C C   . GLY A 1 342 ? -3.085  1.780   17.454  1.00 67.47 342 A 1 
ATOM 2621 O O   . GLY A 1 342 ? -2.672  0.631   17.500  1.00 63.22 342 A 1 
ATOM 2622 N N   . GLY A 1 343 ? -3.649  2.361   18.520  1.00 68.85 343 A 1 
ATOM 2623 C CA  . GLY A 1 343 ? -3.816  1.647   19.795  1.00 62.93 343 A 1 
ATOM 2624 C C   . GLY A 1 343 ? -4.601  0.337   19.679  1.00 65.24 343 A 1 
ATOM 2625 O O   . GLY A 1 343 ? -4.360  -0.593  20.447  1.00 63.12 343 A 1 
ATOM 2626 N N   . THR A 1 344 ? -5.495  0.235   18.713  1.00 67.76 344 A 1 
ATOM 2627 C CA  . THR A 1 344 ? -6.268  -0.978  18.404  1.00 59.95 344 A 1 
ATOM 2628 C C   . THR A 1 344 ? -5.418  -2.102  17.800  1.00 61.49 344 A 1 
ATOM 2629 O O   . THR A 1 344 ? -5.762  -3.268  17.978  1.00 58.61 344 A 1 
ATOM 2630 C CB  . THR A 1 344 ? -7.425  -0.638  17.458  1.00 56.24 344 A 1 
ATOM 2631 O OG1 . THR A 1 344 ? -6.972  0.211   16.418  1.00 59.67 344 A 1 
ATOM 2632 C CG2 . THR A 1 344 ? -8.530  0.112   18.194  1.00 60.21 344 A 1 
ATOM 2633 N N   . ALA A 1 345 ? -4.273  -1.780  17.190  1.00 57.19 345 A 1 
ATOM 2634 C CA  . ALA A 1 345 ? -3.334  -2.760  16.638  1.00 52.03 345 A 1 
ATOM 2635 C C   . ALA A 1 345 ? -2.430  -3.425  17.690  1.00 53.68 345 A 1 
ATOM 2636 O O   . ALA A 1 345 ? -1.677  -4.348  17.380  1.00 52.15 345 A 1 
ATOM 2637 C CB  . ALA A 1 345 ? -2.508  -2.075  15.557  1.00 49.27 345 A 1 
ATOM 2638 N N   . ALA A 1 346 ? -2.529  -3.009  18.959  1.00 60.52 346 A 1 
ATOM 2639 C CA  . ALA A 1 346 ? -1.749  -3.600  20.052  1.00 55.11 346 A 1 
ATOM 2640 C C   . ALA A 1 346 ? -2.013  -5.106  20.272  1.00 55.92 346 A 1 
ATOM 2641 O O   . ALA A 1 346 ? -1.266  -5.762  21.001  1.00 55.24 346 A 1 
ATOM 2642 C CB  . ALA A 1 346 ? -2.021  -2.790  21.326  1.00 54.02 346 A 1 
ATOM 2643 N N   . CYS A 1 347 ? -3.054  -5.662  19.652  1.00 59.28 347 A 1 
ATOM 2644 C CA  . CYS A 1 347 ? -3.273  -7.111  19.604  1.00 54.22 347 A 1 
ATOM 2645 C C   . CYS A 1 347 ? -2.250  -7.869  18.734  1.00 55.00 347 A 1 
ATOM 2646 O O   . CYS A 1 347 ? -2.056  -9.066  18.959  1.00 54.32 347 A 1 
ATOM 2647 C CB  . CYS A 1 347 ? -4.702  -7.377  19.122  1.00 52.46 347 A 1 
ATOM 2648 S SG  . CYS A 1 347 ? -4.968  -6.725  17.447  1.00 54.63 347 A 1 
ATOM 2649 N N   . ALA A 1 348 ? -1.593  -7.190  17.791  1.00 64.65 348 A 1 
ATOM 2650 C CA  . ALA A 1 348 ? -0.567  -7.742  16.908  1.00 62.45 348 A 1 
ATOM 2651 C C   . ALA A 1 348 ? 0.830   -7.197  17.237  1.00 63.88 348 A 1 
ATOM 2652 O O   . ALA A 1 348 ? 1.782   -7.966  17.388  1.00 61.28 348 A 1 
ATOM 2653 C CB  . ALA A 1 348 ? -0.976  -7.453  15.467  1.00 59.99 348 A 1 
ATOM 2654 N N   . HIS A 1 349 ? 0.961   -5.873  17.427  1.00 64.05 349 A 1 
ATOM 2655 C CA  . HIS A 1 349 ? 2.218   -5.238  17.816  1.00 59.80 349 A 1 
ATOM 2656 C C   . HIS A 1 349 ? 1.998   -4.012  18.710  1.00 60.56 349 A 1 
ATOM 2657 O O   . HIS A 1 349 ? 0.994   -3.315  18.624  1.00 56.92 349 A 1 
ATOM 2658 C CB  . HIS A 1 349 ? 3.032   -4.864  16.572  1.00 55.82 349 A 1 
ATOM 2659 C CG  . HIS A 1 349 ? 2.353   -3.870  15.668  1.00 54.71 349 A 1 
ATOM 2660 N ND1 . HIS A 1 349 ? 2.341   -2.496  15.813  1.00 46.18 349 A 1 
ATOM 2661 C CD2 . HIS A 1 349 ? 1.613   -4.168  14.557  1.00 45.75 349 A 1 
ATOM 2662 C CE1 . HIS A 1 349 ? 1.612   -1.982  14.817  1.00 46.99 349 A 1 
ATOM 2663 N NE2 . HIS A 1 349 ? 1.151   -2.970  14.028  1.00 50.04 349 A 1 
ATOM 2664 N N   . LEU A 1 350 ? 2.992   -3.726  19.559  1.00 56.91 350 A 1 
ATOM 2665 C CA  . LEU A 1 350 ? 3.058   -2.464  20.298  1.00 58.57 350 A 1 
ATOM 2666 C C   . LEU A 1 350 ? 3.723   -1.395  19.425  1.00 59.76 350 A 1 
ATOM 2667 O O   . LEU A 1 350 ? 4.589   -1.711  18.605  1.00 57.54 350 A 1 
ATOM 2668 C CB  . LEU A 1 350 ? 3.800   -2.666  21.629  1.00 56.24 350 A 1 
ATOM 2669 C CG  . LEU A 1 350 ? 3.233   -3.778  22.530  1.00 55.01 350 A 1 
ATOM 2670 C CD1 . LEU A 1 350 ? 4.044   -3.858  23.821  1.00 51.60 350 A 1 
ATOM 2671 C CD2 . LEU A 1 350 ? 1.765   -3.548  22.907  1.00 48.57 350 A 1 
ATOM 2672 N N   . SER A 1 351 ? 3.319   -0.125  19.589  1.00 69.38 351 A 1 
ATOM 2673 C CA  . SER A 1 351 ? 3.845   0.984   18.789  1.00 66.65 351 A 1 
ATOM 2674 C C   . SER A 1 351 ? 3.699   2.334   19.501  1.00 67.64 351 A 1 
ATOM 2675 O O   . SER A 1 351 ? 2.823   2.487   20.354  1.00 65.10 351 A 1 
ATOM 2676 C CB  . SER A 1 351 ? 3.132   1.025   17.435  1.00 62.42 351 A 1 
ATOM 2677 O OG  . SER A 1 351 ? 1.806   1.506   17.568  1.00 63.41 351 A 1 
ATOM 2678 N N   . PRO A 1 352 ? 4.494   3.358   19.129  1.00 65.91 352 A 1 
ATOM 2679 C CA  . PRO A 1 352 ? 4.394   4.714   19.674  1.00 64.55 352 A 1 
ATOM 2680 C C   . PRO A 1 352 ? 3.395   5.611   18.920  1.00 66.55 352 A 1 
ATOM 2681 O O   . PRO A 1 352 ? 3.420   6.831   19.075  1.00 65.30 352 A 1 
ATOM 2682 C CB  . PRO A 1 352 ? 5.833   5.237   19.588  1.00 63.31 352 A 1 
ATOM 2683 C CG  . PRO A 1 352 ? 6.312   4.641   18.268  1.00 70.02 352 A 1 
ATOM 2684 C CD  . PRO A 1 352 ? 5.661   3.264   18.249  1.00 73.37 352 A 1 
ATOM 2685 N N   . VAL A 1 353 ? 2.541   5.040   18.074  1.00 74.28 353 A 1 
ATOM 2686 C CA  . VAL A 1 353 ? 1.673   5.770   17.126  1.00 71.69 353 A 1 
ATOM 2687 C C   . VAL A 1 353 ? 0.184   5.503   17.367  1.00 72.88 353 A 1 
ATOM 2688 O O   . VAL A 1 353 ? -0.630  5.559   16.448  1.00 67.06 353 A 1 
ATOM 2689 C CB  . VAL A 1 353 ? 2.107   5.521   15.664  1.00 67.95 353 A 1 
ATOM 2690 C CG1 . VAL A 1 353 ? 3.523   6.063   15.413  1.00 68.10 353 A 1 
ATOM 2691 C CG2 . VAL A 1 353 ? 2.093   4.040   15.277  1.00 68.02 353 A 1 
ATOM 2692 N N   . GLY A 1 354 ? -0.176  5.201   18.626  1.00 71.54 354 A 1 
ATOM 2693 C CA  . GLY A 1 354 ? -1.502  4.705   18.995  1.00 68.92 354 A 1 
ATOM 2694 C C   . GLY A 1 354 ? -2.660  5.658   18.690  1.00 71.95 354 A 1 
ATOM 2695 O O   . GLY A 1 354 ? -3.733  5.195   18.286  1.00 67.19 354 A 1 
ATOM 2696 N N   . ASN A 1 355 ? -2.462  6.969   18.852  1.00 84.28 355 A 1 
ATOM 2697 C CA  . ASN A 1 355 ? -3.481  7.991   18.600  1.00 85.01 355 A 1 
ATOM 2698 C C   . ASN A 1 355 ? -3.258  8.709   17.266  1.00 86.79 355 A 1 
ATOM 2699 O O   . ASN A 1 355 ? -4.204  8.918   16.508  1.00 85.43 355 A 1 
ATOM 2700 C CB  . ASN A 1 355 ? -3.489  8.999   19.757  1.00 81.30 355 A 1 
ATOM 2701 C CG  . ASN A 1 355 ? -3.865  8.402   21.096  1.00 78.97 355 A 1 
ATOM 2702 O OD1 . ASN A 1 355 ? -4.744  7.569   21.221  1.00 73.73 355 A 1 
ATOM 2703 N ND2 . ASN A 1 355 ? -3.215  8.836   22.148  1.00 69.30 355 A 1 
ATOM 2704 N N   . ILE A 1 356 ? -2.019  9.085   16.957  1.00 87.63 356 A 1 
ATOM 2705 C CA  . ILE A 1 356 ? -1.703  9.927   15.796  1.00 88.07 356 A 1 
ATOM 2706 C C   . ILE A 1 356 ? -2.118  9.298   14.461  1.00 88.78 356 A 1 
ATOM 2707 O O   . ILE A 1 356 ? -2.504  10.008  13.533  1.00 88.18 356 A 1 
ATOM 2708 C CB  . ILE A 1 356 ? -0.217  10.313  15.816  1.00 87.05 356 A 1 
ATOM 2709 C CG1 . ILE A 1 356 ? 0.027   11.464  14.829  1.00 82.79 356 A 1 
ATOM 2710 C CG2 . ILE A 1 356 ? 0.714   9.118   15.520  1.00 82.99 356 A 1 
ATOM 2711 C CD1 . ILE A 1 356 ? 1.319   12.207  15.124  1.00 79.20 356 A 1 
ATOM 2712 N N   . ALA A 1 357 ? -2.118  7.967   14.378  1.00 87.83 357 A 1 
ATOM 2713 C CA  . ALA A 1 357 ? -2.553  7.242   13.191  1.00 87.17 357 A 1 
ATOM 2714 C C   . ALA A 1 357 ? -4.014  7.549   12.802  1.00 88.74 357 A 1 
ATOM 2715 O O   . ALA A 1 357 ? -4.359  7.546   11.620  1.00 88.18 357 A 1 
ATOM 2716 C CB  . ALA A 1 357 ? -2.325  5.755   13.461  1.00 85.01 357 A 1 
ATOM 2717 N N   . ALA A 1 358 ? -4.874  7.904   13.763  1.00 90.40 358 A 1 
ATOM 2718 C CA  . ALA A 1 358 ? -6.276  8.238   13.503  1.00 90.61 358 A 1 
ATOM 2719 C C   . ALA A 1 358 ? -6.478  9.599   12.806  1.00 91.73 358 A 1 
ATOM 2720 O O   . ALA A 1 358 ? -7.551  9.857   12.260  1.00 91.45 358 A 1 
ATOM 2721 C CB  . ALA A 1 358 ? -7.039  8.166   14.827  1.00 89.74 358 A 1 
ATOM 2722 N N   . CYS A 1 359 ? -5.462  10.472  12.771  1.00 92.59 359 A 1 
ATOM 2723 C CA  . CYS A 1 359 ? -5.590  11.861  12.306  1.00 92.76 359 A 1 
ATOM 2724 C C   . CYS A 1 359 ? -6.228  12.010  10.919  1.00 93.45 359 A 1 
ATOM 2725 O O   . CYS A 1 359 ? -6.955  12.975  10.663  1.00 93.30 359 A 1 
ATOM 2726 C CB  . CYS A 1 359 ? -4.195  12.494  12.269  1.00 92.53 359 A 1 
ATOM 2727 S SG  . CYS A 1 359 ? -3.621  12.858  13.946  1.00 91.51 359 A 1 
ATOM 2728 N N   . VAL A 1 360 ? -5.924  11.094  10.002  1.00 94.67 360 A 1 
ATOM 2729 C CA  . VAL A 1 360 ? -6.370  11.166  8.602   1.00 94.70 360 A 1 
ATOM 2730 C C   . VAL A 1 360 ? -6.936  9.840   8.078   1.00 94.83 360 A 1 
ATOM 2731 O O   . VAL A 1 360 ? -7.098  9.681   6.869   1.00 94.23 360 A 1 
ATOM 2732 C CB  . VAL A 1 360 ? -5.262  11.736  7.689   1.00 94.10 360 A 1 
ATOM 2733 C CG1 . VAL A 1 360 ? -4.907  13.180  8.075   1.00 91.75 360 A 1 
ATOM 2734 C CG2 . VAL A 1 360 ? -3.986  10.893  7.709   1.00 91.21 360 A 1 
ATOM 2735 N N   . ALA A 1 361 ? -7.268  8.904   8.972   1.00 94.60 361 A 1 
ATOM 2736 C CA  . ALA A 1 361 ? -7.837  7.606   8.633   1.00 94.81 361 A 1 
ATOM 2737 C C   . ALA A 1 361 ? -9.200  7.741   7.934   1.00 95.48 361 A 1 
ATOM 2738 O O   . ALA A 1 361 ? -10.081 8.452   8.410   1.00 95.23 361 A 1 
ATOM 2739 C CB  . ALA A 1 361 ? -7.963  6.790   9.923   1.00 93.99 361 A 1 
ATOM 2740 N N   . ASP A 1 362 ? -9.413  7.039   6.827   1.00 95.45 362 A 1 
ATOM 2741 C CA  . ASP A 1 362 ? -10.742 6.891   6.210   1.00 95.55 362 A 1 
ATOM 2742 C C   . ASP A 1 362 ? -11.411 5.577   6.628   1.00 95.73 362 A 1 
ATOM 2743 O O   . ASP A 1 362 ? -12.643 5.485   6.659   1.00 95.32 362 A 1 
ATOM 2744 C CB  . ASP A 1 362 ? -10.624 6.992   4.689   1.00 95.68 362 A 1 
ATOM 2745 C CG  . ASP A 1 362 ? -10.052 8.336   4.253   1.00 95.26 362 A 1 
ATOM 2746 O OD1 . ASP A 1 362 ? -10.711 9.388   4.440   1.00 93.47 362 A 1 
ATOM 2747 O OD2 . ASP A 1 362 ? -8.921  8.370   3.735   1.00 93.59 362 A 1 
ATOM 2748 N N   . ILE A 1 363 ? -10.588 4.593   6.986   1.00 94.73 363 A 1 
ATOM 2749 C CA  . ILE A 1 363 ? -10.961 3.341   7.642   1.00 94.16 363 A 1 
ATOM 2750 C C   . ILE A 1 363 ? -10.078 3.194   8.884   1.00 93.51 363 A 1 
ATOM 2751 O O   . ILE A 1 363 ? -8.910  3.585   8.859   1.00 91.28 363 A 1 
ATOM 2752 C CB  . ILE A 1 363 ? -10.819 2.143   6.675   1.00 92.84 363 A 1 
ATOM 2753 C CG1 . ILE A 1 363 ? -11.635 2.344   5.381   1.00 86.30 363 A 1 
ATOM 2754 C CG2 . ILE A 1 363 ? -11.263 0.848   7.372   1.00 87.04 363 A 1 
ATOM 2755 C CD1 . ILE A 1 363 ? -11.541 1.176   4.393   1.00 83.72 363 A 1 
ATOM 2756 N N   . TRP A 1 364 ? -10.631 2.643   9.975   1.00 92.56 364 A 1 
ATOM 2757 C CA  . TRP A 1 364 ? -9.902  2.411   11.223  1.00 92.56 364 A 1 
ATOM 2758 C C   . TRP A 1 364 ? -9.804  0.917   11.509  1.00 92.41 364 A 1 
ATOM 2759 O O   . TRP A 1 364 ? -10.837 0.252   11.616  1.00 90.68 364 A 1 
ATOM 2760 C CB  . TRP A 1 364 ? -10.589 3.167   12.355  1.00 92.22 364 A 1 
ATOM 2761 C CG  . TRP A 1 364 ? -9.819  3.171   13.647  1.00 91.56 364 A 1 
ATOM 2762 C CD1 . TRP A 1 364 ? -10.239 2.677   14.826  1.00 90.94 364 A 1 
ATOM 2763 C CD2 . TRP A 1 364 ? -8.476  3.696   13.887  1.00 92.27 364 A 1 
ATOM 2764 N NE1 . TRP A 1 364 ? -9.269  2.875   15.788  1.00 91.03 364 A 1 
ATOM 2765 C CE2 . TRP A 1 364 ? -8.158  3.494   15.262  1.00 91.58 364 A 1 
ATOM 2766 C CE3 . TRP A 1 364 ? -7.494  4.317   13.081  1.00 91.02 364 A 1 
ATOM 2767 C CZ2 . TRP A 1 364 ? -6.931  3.892   15.816  1.00 91.13 364 A 1 
ATOM 2768 C CZ3 . TRP A 1 364 ? -6.258  4.714   13.631  1.00 90.33 364 A 1 
ATOM 2769 C CH2 . TRP A 1 364 ? -5.978  4.505   14.989  1.00 89.96 364 A 1 
ATOM 2770 N N   . SER A 1 365 ? -8.580  0.391   11.602  1.00 89.07 365 A 1 
ATOM 2771 C CA  . SER A 1 365 ? -8.273  -1.039  11.673  1.00 87.16 365 A 1 
ATOM 2772 C C   . SER A 1 365 ? -7.576  -1.447  12.977  1.00 85.33 365 A 1 
ATOM 2773 O O   . SER A 1 365 ? -7.129  -0.607  13.770  1.00 81.95 365 A 1 
ATOM 2774 C CB  . SER A 1 365 ? -7.450  -1.459  10.444  1.00 86.14 365 A 1 
ATOM 2775 O OG  . SER A 1 365 ? -7.309  -2.864  10.412  1.00 80.26 365 A 1 
ATOM 2776 N N   . ASN A 1 366 ? -7.541  -2.749  13.217  1.00 83.03 366 A 1 
ATOM 2777 C CA  . ASN A 1 366 ? -6.936  -3.373  14.394  1.00 79.42 366 A 1 
ATOM 2778 C C   . ASN A 1 366 ? -5.698  -4.215  14.090  1.00 76.91 366 A 1 
ATOM 2779 O O   . ASN A 1 366 ? -5.186  -4.824  15.026  1.00 68.86 366 A 1 
ATOM 2780 C CB  . ASN A 1 366 ? -7.997  -4.240  15.090  1.00 73.67 366 A 1 
ATOM 2781 C CG  . ASN A 1 366 ? -8.439  -5.420  14.239  1.00 71.51 366 A 1 
ATOM 2782 O OD1 . ASN A 1 366 ? -9.134  -5.265  13.250  1.00 64.51 366 A 1 
ATOM 2783 N ND2 . ASN A 1 366 ? -8.076  -6.629  14.578  1.00 65.69 366 A 1 
ATOM 2784 N N   . GLU A 1 367 ? -5.276  -4.312  12.842  1.00 69.07 367 A 1 
ATOM 2785 C CA  . GLU A 1 367 ? -4.318  -5.320  12.368  1.00 70.29 367 A 1 
ATOM 2786 C C   . GLU A 1 367 ? -4.776  -6.767  12.658  1.00 72.81 367 A 1 
ATOM 2787 O O   . GLU A 1 367 ? -5.800  -7.004  13.311  1.00 65.39 367 A 1 
ATOM 2788 C CB  . GLU A 1 367 ? -2.894  -4.967  12.875  1.00 63.59 367 A 1 
ATOM 2789 C CG  . GLU A 1 367 ? -1.733  -5.806  12.315  1.00 59.29 367 A 1 
ATOM 2790 C CD  . GLU A 1 367 ? -1.601  -5.850  10.783  1.00 57.61 367 A 1 
ATOM 2791 O OE1 . GLU A 1 367 ? -0.696  -6.565  10.315  1.00 53.83 367 A 1 
ATOM 2792 O OE2 . GLU A 1 367 ? -2.408  -5.235  10.061  1.00 56.16 367 A 1 
ATOM 2793 N N   . SER A 1 368 ? -4.042  -7.753  12.183  1.00 65.92 368 A 1 
ATOM 2794 C CA  . SER A 1 368 ? -4.354  -9.178  12.282  1.00 66.69 368 A 1 
ATOM 2795 C C   . SER A 1 368 ? -4.566  -9.668  13.716  1.00 67.98 368 A 1 
ATOM 2796 O O   . SER A 1 368 ? -3.633  -9.813  14.498  1.00 65.75 368 A 1 
ATOM 2797 C CB  . SER A 1 368 ? -3.236  -9.981  11.617  1.00 62.21 368 A 1 
ATOM 2798 O OG  . SER A 1 368 ? -3.313  -9.771  10.226  1.00 58.02 368 A 1 
ATOM 2799 N N   . ILE A 1 369 ? -5.816  -10.008 14.060  1.00 68.36 369 A 1 
ATOM 2800 C CA  . ILE A 1 369 ? -6.158  -10.590 15.359  1.00 66.89 369 A 1 
ATOM 2801 C C   . ILE A 1 369 ? -6.518  -12.074 15.238  1.00 67.66 369 A 1 
ATOM 2802 O O   . ILE A 1 369 ? -7.366  -12.487 14.447  1.00 64.24 369 A 1 
ATOM 2803 C CB  . ILE A 1 369 ? -7.220  -9.748  16.087  1.00 62.38 369 A 1 
ATOM 2804 C CG1 . ILE A 1 369 ? -7.339  -10.212 17.555  1.00 59.61 369 A 1 
ATOM 2805 C CG2 . ILE A 1 369 ? -8.589  -9.780  15.385  1.00 62.04 369 A 1 
ATOM 2806 C CD1 . ILE A 1 369 ? -8.035  -9.194  18.454  1.00 57.25 369 A 1 
ATOM 2807 N N   . GLN A 1 370 ? -5.898  -12.893 16.083  1.00 67.08 370 A 1 
ATOM 2808 C CA  . GLN A 1 370 ? -6.150  -14.333 16.115  1.00 69.76 370 A 1 
ATOM 2809 C C   . GLN A 1 370 ? -7.544  -14.665 16.663  1.00 72.16 370 A 1 
ATOM 2810 O O   . GLN A 1 370 ? -8.017  -14.046 17.616  1.00 73.46 370 A 1 
ATOM 2811 C CB  . GLN A 1 370 ? -5.068  -15.046 16.938  1.00 69.29 370 A 1 
ATOM 2812 C CG  . GLN A 1 370 ? -3.669  -14.915 16.323  1.00 67.90 370 A 1 
ATOM 2813 C CD  . GLN A 1 370 ? -2.649  -15.768 17.082  1.00 65.02 370 A 1 
ATOM 2814 O OE1 . GLN A 1 370 ? -2.553  -15.758 18.302  1.00 59.37 370 A 1 
ATOM 2815 N NE2 . GLN A 1 370 ? -1.865  -16.563 16.393  1.00 59.89 370 A 1 
ATOM 2816 N N   . ASN A 1 371 ? -8.181  -15.708 16.128  1.00 76.37 371 A 1 
ATOM 2817 C CA  . ASN A 1 371 ? -9.461  -16.212 16.633  1.00 76.06 371 A 1 
ATOM 2818 C C   . ASN A 1 371 ? -9.285  -16.995 17.945  1.00 77.29 371 A 1 
ATOM 2819 O O   . ASN A 1 371 ? -9.340  -18.224 17.985  1.00 75.36 371 A 1 
ATOM 2820 C CB  . ASN A 1 371 ? -10.200 -17.030 15.561  1.00 72.59 371 A 1 
ATOM 2821 C CG  . ASN A 1 371 ? -11.643 -17.297 15.981  1.00 68.45 371 A 1 
ATOM 2822 O OD1 . ASN A 1 371 ? -12.276 -16.480 16.634  1.00 70.16 371 A 1 
ATOM 2823 N ND2 . ASN A 1 371 ? -12.210 -18.430 15.635  1.00 60.91 371 A 1 
ATOM 2824 N N   . ILE A 1 372 ? -9.079  -16.274 19.043  1.00 77.43 372 A 1 
ATOM 2825 C CA  . ILE A 1 372 ? -8.923  -16.818 20.396  1.00 77.34 372 A 1 
ATOM 2826 C C   . ILE A 1 372 ? -10.017 -16.290 21.321  1.00 78.91 372 A 1 
ATOM 2827 O O   . ILE A 1 372 ? -10.616 -15.237 21.079  1.00 78.00 372 A 1 
ATOM 2828 C CB  . ILE A 1 372 ? -7.508  -16.557 20.959  1.00 74.79 372 A 1 
ATOM 2829 C CG1 . ILE A 1 372 ? -7.188  -15.051 21.039  1.00 74.16 372 A 1 
ATOM 2830 C CG2 . ILE A 1 372 ? -6.473  -17.335 20.128  1.00 71.66 372 A 1 
ATOM 2831 C CD1 . ILE A 1 372 ? -5.878  -14.732 21.771  1.00 68.75 372 A 1 
ATOM 2832 N N   . LYS A 1 373 ? -10.295 -17.019 22.404  1.00 74.13 373 A 1 
ATOM 2833 C CA  . LYS A 1 373 ? -11.326 -16.633 23.372  1.00 74.83 373 A 1 
ATOM 2834 C C   . LYS A 1 373 ? -10.767 -15.643 24.398  1.00 75.44 373 A 1 
ATOM 2835 O O   . LYS A 1 373 ? -9.840  -15.964 25.129  1.00 70.68 373 A 1 
ATOM 2836 C CB  . LYS A 1 373 ? -11.904 -17.898 24.033  1.00 70.36 373 A 1 
ATOM 2837 C CG  . LYS A 1 373 ? -13.124 -17.642 24.930  1.00 65.58 373 A 1 
ATOM 2838 C CD  . LYS A 1 373 ? -14.351 -17.186 24.136  1.00 60.45 373 A 1 
ATOM 2839 C CE  . LYS A 1 373 ? -15.562 -17.020 25.058  1.00 55.52 373 A 1 
ATOM 2840 N NZ  . LYS A 1 373 ? -16.751 -16.573 24.296  1.00 47.02 373 A 1 
ATOM 2841 N N   . LEU A 1 374 ? -11.397 -14.474 24.496  1.00 73.30 374 A 1 
ATOM 2842 C CA  . LEU A 1 374 ? -11.216 -13.503 25.575  1.00 74.28 374 A 1 
ATOM 2843 C C   . LEU A 1 374 ? -12.395 -13.573 26.554  1.00 76.05 374 A 1 
ATOM 2844 O O   . LEU A 1 374 ? -13.408 -14.225 26.292  1.00 72.94 374 A 1 
ATOM 2845 C CB  . LEU A 1 374 ? -11.044 -12.085 24.988  1.00 72.55 374 A 1 
ATOM 2846 C CG  . LEU A 1 374 ? -9.897  -11.928 23.971  1.00 72.89 374 A 1 
ATOM 2847 C CD1 . LEU A 1 374 ? -9.848  -10.479 23.490  1.00 68.65 374 A 1 
ATOM 2848 C CD2 . LEU A 1 374 ? -8.533  -12.287 24.574  1.00 68.17 374 A 1 
ATOM 2849 N N   . LEU A 1 375 ? -12.285 -12.863 27.670  1.00 64.46 375 A 1 
ATOM 2850 C CA  . LEU A 1 375 ? -13.356 -12.816 28.673  1.00 62.82 375 A 1 
ATOM 2851 C C   . LEU A 1 375 ? -14.686 -12.308 28.084  1.00 61.67 375 A 1 
ATOM 2852 O O   . LEU A 1 375 ? -15.740 -12.874 28.373  1.00 60.44 375 A 1 
ATOM 2853 C CB  . LEU A 1 375 ? -12.883 -11.937 29.851  1.00 63.99 375 A 1 
ATOM 2854 C CG  . LEU A 1 375 ? -13.884 -11.838 31.014  1.00 62.27 375 A 1 
ATOM 2855 C CD1 . LEU A 1 375 ? -14.141 -13.199 31.674  1.00 56.33 375 A 1 
ATOM 2856 C CD2 . LEU A 1 375 ? -13.335 -10.888 32.080  1.00 58.99 375 A 1 
ATOM 2857 N N   . GLY A 1 376 ? -14.631 -11.269 27.235  1.00 75.53 376 A 1 
ATOM 2858 C CA  . GLY A 1 376 ? -15.810 -10.663 26.598  1.00 69.46 376 A 1 
ATOM 2859 C C   . GLY A 1 376 ? -16.361 -11.410 25.376  1.00 71.49 376 A 1 
ATOM 2860 O O   . GLY A 1 376 ? -17.464 -11.105 24.929  1.00 68.13 376 A 1 
ATOM 2861 N N   . GLY A 1 377 ? -15.646 -12.379 24.824  1.00 77.49 377 A 1 
ATOM 2862 C CA  . GLY A 1 377 ? -16.036 -12.997 23.557  1.00 76.71 377 A 1 
ATOM 2863 C C   . GLY A 1 377 ? -14.848 -13.537 22.758  1.00 81.08 377 A 1 
ATOM 2864 O O   . GLY A 1 377 ? -13.744 -13.685 23.281  1.00 78.30 377 A 1 
ATOM 2865 N N   . MET A 1 378 ? -15.083 -13.849 21.485  1.00 83.41 378 A 1 
ATOM 2866 C CA  . MET A 1 378 ? -13.984 -14.130 20.557  1.00 85.54 378 A 1 
ATOM 2867 C C   . MET A 1 378 ? -13.230 -12.835 20.243  1.00 88.10 378 A 1 
ATOM 2868 O O   . MET A 1 378 ? -13.858 -11.789 20.058  1.00 86.96 378 A 1 
ATOM 2869 C CB  . MET A 1 378 ? -14.500 -14.795 19.278  1.00 83.91 378 A 1 
ATOM 2870 C CG  . MET A 1 378 ? -15.142 -16.163 19.538  1.00 81.47 378 A 1 
ATOM 2871 S SD  . MET A 1 378 ? -14.121 -17.345 20.474  1.00 80.36 378 A 1 
ATOM 2872 C CE  . MET A 1 378 ? -12.831 -17.691 19.244  1.00 70.21 378 A 1 
ATOM 2873 N N   . ALA A 1 379 ? -11.906 -12.896 20.193  1.00 80.98 379 A 1 
ATOM 2874 C CA  . ALA A 1 379 ? -11.058 -11.716 20.056  1.00 80.90 379 A 1 
ATOM 2875 C C   . ALA A 1 379 ? -11.386 -10.841 18.825  1.00 83.71 379 A 1 
ATOM 2876 O O   . ALA A 1 379 ? -11.470 -9.626  19.008  1.00 84.29 379 A 1 
ATOM 2877 C CB  . ALA A 1 379 ? -9.590  -12.146 20.113  1.00 78.63 379 A 1 
ATOM 2878 N N   . PRO A 1 380 ? -11.684 -11.388 17.627  1.00 82.56 380 A 1 
ATOM 2879 C CA  . PRO A 1 380 ? -12.095 -10.566 16.486  1.00 82.03 380 A 1 
ATOM 2880 C C   . PRO A 1 380 ? -13.359 -9.739  16.753  1.00 84.97 380 A 1 
ATOM 2881 O O   . PRO A 1 380 ? -13.410 -8.560  16.424  1.00 85.41 380 A 1 
ATOM 2882 C CB  . PRO A 1 380 ? -12.291 -11.542 15.324  1.00 81.06 380 A 1 
ATOM 2883 C CG  . PRO A 1 380 ? -11.353 -12.694 15.670  1.00 79.80 380 A 1 
ATOM 2884 C CD  . PRO A 1 380 ? -11.474 -12.765 17.188  1.00 80.98 380 A 1 
ATOM 2885 N N   . THR A 1 381 ? -14.365 -10.313 17.418  1.00 87.54 381 A 1 
ATOM 2886 C CA  . THR A 1 381 ? -15.600 -9.596  17.785  1.00 87.20 381 A 1 
ATOM 2887 C C   . THR A 1 381 ? -15.342 -8.516  18.841  1.00 87.94 381 A 1 
ATOM 2888 O O   . THR A 1 381 ? -15.910 -7.430  18.753  1.00 87.64 381 A 1 
ATOM 2889 C CB  . THR A 1 381 ? -16.661 -10.581 18.298  1.00 87.01 381 A 1 
ATOM 2890 O OG1 . THR A 1 381 ? -16.880 -11.601 17.354  1.00 82.32 381 A 1 
ATOM 2891 C CG2 . THR A 1 381 ? -18.015 -9.924  18.563  1.00 81.72 381 A 1 
ATOM 2892 N N   . VAL A 1 382 ? -14.478 -8.791  19.820  1.00 87.34 382 A 1 
ATOM 2893 C CA  . VAL A 1 382 ? -14.082 -7.812  20.849  1.00 86.27 382 A 1 
ATOM 2894 C C   . VAL A 1 382 ? -13.331 -6.639  20.221  1.00 87.16 382 A 1 
ATOM 2895 O O   . VAL A 1 382 ? -13.648 -5.490  20.513  1.00 87.51 382 A 1 
ATOM 2896 C CB  . VAL A 1 382 ? -13.236 -8.484  21.948  1.00 85.33 382 A 1 
ATOM 2897 C CG1 . VAL A 1 382 ? -12.657 -7.477  22.950  1.00 81.61 382 A 1 
ATOM 2898 C CG2 . VAL A 1 382 ? -14.074 -9.496  22.740  1.00 81.02 382 A 1 
ATOM 2899 N N   . SER A 1 383 ? -12.378 -6.911  19.334  1.00 88.59 383 A 1 
ATOM 2900 C CA  . SER A 1 383 ? -11.630 -5.864  18.632  1.00 88.00 383 A 1 
ATOM 2901 C C   . SER A 1 383 ? -12.533 -5.044  17.709  1.00 88.94 383 A 1 
ATOM 2902 O O   . SER A 1 383 ? -12.503 -3.816  17.740  1.00 89.12 383 A 1 
ATOM 2903 C CB  . SER A 1 383 ? -10.487 -6.491  17.847  1.00 87.06 383 A 1 
ATOM 2904 O OG  . SER A 1 383 ? -9.603  -5.469  17.454  1.00 77.28 383 A 1 
ATOM 2905 N N   . PHE A 1 384 ? -13.432 -5.701  16.974  1.00 90.69 384 A 1 
ATOM 2906 C CA  . PHE A 1 384 ? -14.422 -5.015  16.142  1.00 90.42 384 A 1 
ATOM 2907 C C   . PHE A 1 384 ? -15.268 -4.019  16.943  1.00 90.53 384 A 1 
ATOM 2908 O O   . PHE A 1 384 ? -15.528 -2.910  16.478  1.00 90.20 384 A 1 
ATOM 2909 C CB  . PHE A 1 384 ? -15.318 -6.056  15.465  1.00 90.78 384 A 1 
ATOM 2910 C CG  . PHE A 1 384 ? -16.359 -5.435  14.554  1.00 91.03 384 A 1 
ATOM 2911 C CD1 . PHE A 1 384 ? -17.722 -5.453  14.907  1.00 89.45 384 A 1 
ATOM 2912 C CD2 . PHE A 1 384 ? -15.952 -4.811  13.364  1.00 89.88 384 A 1 
ATOM 2913 C CE1 . PHE A 1 384 ? -18.671 -4.862  14.058  1.00 89.33 384 A 1 
ATOM 2914 C CE2 . PHE A 1 384 ? -16.902 -4.215  12.518  1.00 89.14 384 A 1 
ATOM 2915 C CZ  . PHE A 1 384 ? -18.260 -4.245  12.862  1.00 90.96 384 A 1 
ATOM 2916 N N   . GLU A 1 385 ? -15.673 -4.369  18.162  1.00 90.32 385 A 1 
ATOM 2917 C CA  . GLU A 1 385 ? -16.397 -3.444  19.039  1.00 90.11 385 A 1 
ATOM 2918 C C   . GLU A 1 385 ? -15.572 -2.196  19.382  1.00 89.86 385 A 1 
ATOM 2919 O O   . GLU A 1 385 ? -16.106 -1.085  19.327  1.00 88.51 385 A 1 
ATOM 2920 C CB  . GLU A 1 385 ? -16.864 -4.190  20.293  1.00 89.28 385 A 1 
ATOM 2921 C CG  . GLU A 1 385 ? -17.619 -3.278  21.263  1.00 87.19 385 A 1 
ATOM 2922 C CD  . GLU A 1 385 ? -18.511 -4.035  22.243  1.00 87.28 385 A 1 
ATOM 2923 O OE1 . GLU A 1 385 ? -18.917 -3.466  23.277  1.00 78.96 385 A 1 
ATOM 2924 O OE2 . GLU A 1 385 ? -18.958 -5.149  21.897  1.00 80.46 385 A 1 
ATOM 2925 N N   . GLN A 1 386 ? -14.279 -2.345  19.683  1.00 91.25 386 A 1 
ATOM 2926 C CA  . GLN A 1 386 ? -13.386 -1.210  19.952  1.00 90.78 386 A 1 
ATOM 2927 C C   . GLN A 1 386 ? -13.302 -0.279  18.733  1.00 91.73 386 A 1 
ATOM 2928 O O   . GLN A 1 386 ? -13.562 0.918   18.857  1.00 91.30 386 A 1 
ATOM 2929 C CB  . GLN A 1 386 ? -11.989 -1.712  20.362  1.00 89.43 386 A 1 
ATOM 2930 C CG  . GLN A 1 386 ? -12.019 -2.501  21.680  1.00 86.16 386 A 1 
ATOM 2931 C CD  . GLN A 1 386 ? -10.667 -3.122  22.023  1.00 83.82 386 A 1 
ATOM 2932 O OE1 . GLN A 1 386 ? -10.005 -3.758  21.223  1.00 76.56 386 A 1 
ATOM 2933 N NE2 . GLN A 1 386 ? -10.206 -2.976  23.244  1.00 74.35 386 A 1 
ATOM 2934 N N   . LEU A 1 387 ? -13.073 -0.847  17.548  1.00 92.46 387 A 1 
ATOM 2935 C CA  . LEU A 1 387 ? -13.041 -0.103  16.281  1.00 92.64 387 A 1 
ATOM 2936 C C   . LEU A 1 387 ? -14.338 0.671   16.023  1.00 93.18 387 A 1 
ATOM 2937 O O   . LEU A 1 387 ? -14.317 1.824   15.586  1.00 93.20 387 A 1 
ATOM 2938 C CB  . LEU A 1 387 ? -12.822 -1.088  15.119  1.00 92.60 387 A 1 
ATOM 2939 C CG  . LEU A 1 387 ? -11.487 -1.843  15.131  1.00 91.44 387 A 1 
ATOM 2940 C CD1 . LEU A 1 387 ? -11.515 -2.908  14.040  1.00 90.32 387 A 1 
ATOM 2941 C CD2 . LEU A 1 387 ? -10.318 -0.895  14.888  1.00 89.86 387 A 1 
ATOM 2942 N N   . VAL A 1 388 ? -15.492 0.065   16.302  1.00 94.65 388 A 1 
ATOM 2943 C CA  . VAL A 1 388 ? -16.799 0.709   16.128  1.00 94.81 388 A 1 
ATOM 2944 C C   . VAL A 1 388 ? -16.933 1.934   17.032  1.00 94.86 388 A 1 
ATOM 2945 O O   . VAL A 1 388 ? -17.455 2.958   16.586  1.00 94.82 388 A 1 
ATOM 2946 C CB  . VAL A 1 388 ? -17.943 -0.292  16.368  1.00 94.89 388 A 1 
ATOM 2947 C CG1 . VAL A 1 388 ? -19.320 0.390   16.444  1.00 93.90 388 A 1 
ATOM 2948 C CG2 . VAL A 1 388 ? -18.012 -1.312  15.231  1.00 94.01 388 A 1 
ATOM 2949 N N   . TYR A 1 389 ? -16.480 1.865   18.282  1.00 93.81 389 A 1 
ATOM 2950 C CA  . TYR A 1 389 ? -16.549 3.009   19.197  1.00 93.75 389 A 1 
ATOM 2951 C C   . TYR A 1 389 ? -15.609 4.146   18.786  1.00 93.76 389 A 1 
ATOM 2952 O O   . TYR A 1 389 ? -16.046 5.299   18.781  1.00 93.01 389 A 1 
ATOM 2953 C CB  . TYR A 1 389 ? -16.308 2.560   20.642  1.00 93.51 389 A 1 
ATOM 2954 C CG  . TYR A 1 389 ? -17.513 1.890   21.281  1.00 93.37 389 A 1 
ATOM 2955 C CD1 . TYR A 1 389 ? -18.692 2.630   21.515  1.00 90.29 389 A 1 
ATOM 2956 C CD2 . TYR A 1 389 ? -17.459 0.534   21.644  1.00 89.99 389 A 1 
ATOM 2957 C CE1 . TYR A 1 389 ? -19.814 2.010   22.097  1.00 88.68 389 A 1 
ATOM 2958 C CE2 . TYR A 1 389 ? -18.577 -0.090  22.224  1.00 88.26 389 A 1 
ATOM 2959 C CZ  . TYR A 1 389 ? -19.756 0.647   22.448  1.00 89.81 389 A 1 
ATOM 2960 O OH  . TYR A 1 389 ? -20.838 0.038   22.999  1.00 88.56 389 A 1 
ATOM 2961 N N   . ASP A 1 390 ? -14.388 3.847   18.337  1.00 94.15 390 A 1 
ATOM 2962 C CA  . ASP A 1 390 ? -13.462 4.856   17.816  1.00 94.00 390 A 1 
ATOM 2963 C C   . ASP A 1 390 ? -14.026 5.536   16.560  1.00 94.75 390 A 1 
ATOM 2964 O O   . ASP A 1 390 ? -14.068 6.767   16.457  1.00 94.55 390 A 1 
ATOM 2965 C CB  . ASP A 1 390 ? -12.106 4.205   17.510  1.00 93.24 390 A 1 
ATOM 2966 C CG  . ASP A 1 390 ? -11.342 3.743   18.754  1.00 91.99 390 A 1 
ATOM 2967 O OD1 . ASP A 1 390 ? -11.681 4.218   19.863  1.00 89.29 390 A 1 
ATOM 2968 O OD2 . ASP A 1 390 ? -10.402 2.942   18.563  1.00 88.95 390 A 1 
ATOM 2969 N N   . CYS A 1 391 ? -14.569 4.751   15.622  1.00 95.49 391 A 1 
ATOM 2970 C CA  . CYS A 1 391 ? -15.234 5.279   14.430  1.00 95.54 391 A 1 
ATOM 2971 C C   . CYS A 1 391 ? -16.426 6.171   14.789  1.00 95.78 391 A 1 
ATOM 2972 O O   . CYS A 1 391 ? -16.601 7.235   14.192  1.00 95.71 391 A 1 
ATOM 2973 C CB  . CYS A 1 391 ? -15.693 4.123   13.535  1.00 95.55 391 A 1 
ATOM 2974 S SG  . CYS A 1 391 ? -14.263 3.274   12.826  1.00 95.16 391 A 1 
ATOM 2975 N N   . ARG A 1 392 ? -17.241 5.781   15.773  1.00 96.32 392 A 1 
ATOM 2976 C CA  . ARG A 1 392 ? -18.352 6.617   16.265  1.00 96.01 392 A 1 
ATOM 2977 C C   . ARG A 1 392 ? -17.863 7.961   16.785  1.00 96.37 392 A 1 
ATOM 2978 O O   . ARG A 1 392 ? -18.484 8.972   16.468  1.00 96.25 392 A 1 
ATOM 2979 C CB  . ARG A 1 392 ? -19.121 5.899   17.377  1.00 95.17 392 A 1 
ATOM 2980 C CG  . ARG A 1 392 ? -20.087 4.844   16.829  1.00 90.11 392 A 1 
ATOM 2981 C CD  . ARG A 1 392 ? -20.657 4.068   18.012  1.00 91.32 392 A 1 
ATOM 2982 N NE  . ARG A 1 392 ? -21.673 3.099   17.574  1.00 89.02 392 A 1 
ATOM 2983 C CZ  . ARG A 1 392 ? -22.319 2.263   18.355  1.00 89.67 392 A 1 
ATOM 2984 N NH1 . ARG A 1 392 ? -22.094 2.180   19.635  1.00 83.78 392 A 1 
ATOM 2985 N NH2 . ARG A 1 392 ? -23.224 1.486   17.850  1.00 83.23 392 A 1 
ATOM 2986 N N   . LEU A 1 393 ? -16.773 7.989   17.545  1.00 95.13 393 A 1 
ATOM 2987 C CA  . LEU A 1 393 ? -16.208 9.222   18.080  1.00 94.90 393 A 1 
ATOM 2988 C C   . LEU A 1 393 ? -15.754 10.158  16.954  1.00 95.70 393 A 1 
ATOM 2989 O O   . LEU A 1 393 ? -16.144 11.327  16.931  1.00 95.93 393 A 1 
ATOM 2990 C CB  . LEU A 1 393 ? -15.061 8.867   19.045  1.00 93.93 393 A 1 
ATOM 2991 C CG  . LEU A 1 393 ? -14.378 10.088  19.687  1.00 87.95 393 A 1 
ATOM 2992 C CD1 . LEU A 1 393 ? -15.346 10.909  20.541  1.00 85.25 393 A 1 
ATOM 2993 C CD2 . LEU A 1 393 ? -13.225 9.625   20.573  1.00 84.78 393 A 1 
ATOM 2994 N N   . MET A 1 394 ? -15.004 9.651   15.978  1.00 95.83 394 A 1 
ATOM 2995 C CA  . MET A 1 394 ? -14.559 10.426  14.811  1.00 96.03 394 A 1 
ATOM 2996 C C   . MET A 1 394 ? -15.734 10.931  13.956  1.00 96.62 394 A 1 
ATOM 2997 O O   . MET A 1 394 ? -15.756 12.092  13.525  1.00 96.94 394 A 1 
ATOM 2998 C CB  . MET A 1 394 ? -13.610 9.568   13.959  1.00 95.78 394 A 1 
ATOM 2999 C CG  . MET A 1 394 ? -12.247 9.351   14.633  1.00 94.81 394 A 1 
ATOM 3000 S SD  . MET A 1 394 ? -11.042 8.509   13.573  1.00 93.14 394 A 1 
ATOM 3001 C CE  . MET A 1 394 ? -11.529 6.781   13.818  1.00 86.00 394 A 1 
ATOM 3002 N N   . ASN A 1 395 ? -16.750 10.096  13.748  1.00 96.77 395 A 1 
ATOM 3003 C CA  . ASN A 1 395 ? -17.940 10.453  12.980  1.00 96.82 395 A 1 
ATOM 3004 C C   . ASN A 1 395 ? -18.803 11.496  13.703  1.00 97.06 395 A 1 
ATOM 3005 O O   . ASN A 1 395 ? -19.278 12.436  13.064  1.00 96.89 395 A 1 
ATOM 3006 C CB  . ASN A 1 395 ? -18.723 9.170   12.649  1.00 96.80 395 A 1 
ATOM 3007 C CG  . ASN A 1 395 ? -18.028 8.322   11.594  1.00 96.66 395 A 1 
ATOM 3008 O OD1 . ASN A 1 395 ? -17.353 8.820   10.708  1.00 93.02 395 A 1 
ATOM 3009 N ND2 . ASN A 1 395 ? -18.206 7.026   11.625  1.00 92.94 395 A 1 
ATOM 3010 N N   . GLU A 1 396 ? -18.960 11.400  15.018  1.00 97.29 396 A 1 
ATOM 3011 C CA  . GLU A 1 396 ? -19.672 12.403  15.822  1.00 97.13 396 A 1 
ATOM 3012 C C   . GLU A 1 396 ? -18.928 13.747  15.834  1.00 97.43 396 A 1 
ATOM 3013 O O   . GLU A 1 396 ? -19.544 14.800  15.658  1.00 97.35 396 A 1 
ATOM 3014 C CB  . GLU A 1 396 ? -19.886 11.850  17.237  1.00 96.88 396 A 1 
ATOM 3015 C CG  . GLU A 1 396 ? -20.636 12.800  18.190  1.00 88.69 396 A 1 
ATOM 3016 C CD  . GLU A 1 396 ? -22.061 13.176  17.772  1.00 92.69 396 A 1 
ATOM 3017 O OE1 . GLU A 1 396 ? -22.538 14.214  18.317  1.00 85.17 396 A 1 
ATOM 3018 O OE2 . GLU A 1 396 ? -22.671 12.440  16.966  1.00 86.89 396 A 1 
ATOM 3019 N N   . ALA A 1 397 ? -17.593 13.731  15.944  1.00 97.49 397 A 1 
ATOM 3020 C CA  . ALA A 1 397 ? -16.787 14.945  15.819  1.00 97.40 397 A 1 
ATOM 3021 C C   . ALA A 1 397 ? -16.977 15.610  14.442  1.00 97.45 397 A 1 
ATOM 3022 O O   . ALA A 1 397 ? -17.152 16.828  14.354  1.00 97.29 397 A 1 
ATOM 3023 C CB  . ALA A 1 397 ? -15.319 14.594  16.082  1.00 97.29 397 A 1 
ATOM 3024 N N   . SER A 1 398 ? -17.025 14.811  13.376  1.00 97.75 398 A 1 
ATOM 3025 C CA  . SER A 1 398 ? -17.314 15.291  12.017  1.00 97.34 398 A 1 
ATOM 3026 C C   . SER A 1 398 ? -18.732 15.855  11.883  1.00 97.29 398 A 1 
ATOM 3027 O O   . SER A 1 398 ? -18.921 16.909  11.270  1.00 96.58 398 A 1 
ATOM 3028 C CB  . SER A 1 398 ? -17.112 14.166  10.998  1.00 96.83 398 A 1 
ATOM 3029 O OG  . SER A 1 398 ? -15.766 13.737  11.007  1.00 93.35 398 A 1 
ATOM 3030 N N   . ALA A 1 399 ? -19.730 15.205  12.490  1.00 97.57 399 A 1 
ATOM 3031 C CA  . ALA A 1 399 ? -21.125 15.652  12.478  1.00 97.30 399 A 1 
ATOM 3032 C C   . ALA A 1 399 ? -21.327 16.990  13.208  1.00 97.18 399 A 1 
ATOM 3033 O O   . ALA A 1 399 ? -22.173 17.793  12.807  1.00 96.33 399 A 1 
ATOM 3034 C CB  . ALA A 1 399 ? -21.992 14.544  13.085  1.00 97.08 399 A 1 
ATOM 3035 N N   . ARG A 1 400 ? -20.513 17.288  14.239  1.00 97.51 400 A 1 
ATOM 3036 C CA  . ARG A 1 400 ? -20.495 18.586  14.943  1.00 97.13 400 A 1 
ATOM 3037 C C   . ARG A 1 400 ? -19.796 19.705  14.165  1.00 97.14 400 A 1 
ATOM 3038 O O   . ARG A 1 400 ? -19.796 20.853  14.609  1.00 95.80 400 A 1 
ATOM 3039 C CB  . ARG A 1 400 ? -19.881 18.414  16.332  1.00 96.65 400 A 1 
ATOM 3040 C CG  . ARG A 1 400 ? -20.803 17.590  17.229  1.00 91.82 400 A 1 
ATOM 3041 C CD  . ARG A 1 400 ? -20.188 17.462  18.616  1.00 88.71 400 A 1 
ATOM 3042 N NE  . ARG A 1 400 ? -20.996 16.551  19.424  1.00 84.32 400 A 1 
ATOM 3043 C CZ  . ARG A 1 400 ? -21.097 16.509  20.732  1.00 79.40 400 A 1 
ATOM 3044 N NH1 . ARG A 1 400 ? -20.458 17.340  21.521  1.00 72.58 400 A 1 
ATOM 3045 N NH2 . ARG A 1 400 ? -21.862 15.594  21.251  1.00 72.09 400 A 1 
ATOM 3046 N N   . GLY A 1 401 ? -19.232 19.395  13.007  1.00 97.03 401 A 1 
ATOM 3047 C CA  . GLY A 1 401 ? -18.619 20.343  12.089  1.00 96.71 401 A 1 
ATOM 3048 C C   . GLY A 1 401 ? -17.094 20.299  12.064  1.00 97.41 401 A 1 
ATOM 3049 O O   . GLY A 1 401 ? -16.432 19.659  12.879  1.00 96.97 401 A 1 
ATOM 3050 N N   . GLN A 1 402 ? -16.529 21.022  11.093  1.00 97.04 402 A 1 
ATOM 3051 C CA  . GLN A 1 402 ? -15.105 20.972  10.758  1.00 96.85 402 A 1 
ATOM 3052 C C   . GLN A 1 402 ? -14.190 21.311  11.942  1.00 97.52 402 A 1 
ATOM 3053 O O   . GLN A 1 402 ? -13.220 20.605  12.163  1.00 97.23 402 A 1 
ATOM 3054 C CB  . GLN A 1 402 ? -14.853 21.921  9.578   1.00 95.36 402 A 1 
ATOM 3055 C CG  . GLN A 1 402 ? -13.422 21.807  9.015   1.00 90.65 402 A 1 
ATOM 3056 C CD  . GLN A 1 402 ? -13.200 22.695  7.794   1.00 86.85 402 A 1 
ATOM 3057 O OE1 . GLN A 1 402 ? -14.004 23.546  7.450   1.00 78.82 402 A 1 
ATOM 3058 N NE2 . GLN A 1 402 ? -12.108 22.527  7.085   1.00 75.52 402 A 1 
ATOM 3059 N N   . GLN A 1 403 ? -14.512 22.328  12.731  1.00 97.22 403 A 1 
ATOM 3060 C CA  . GLN A 1 403 ? -13.680 22.735  13.868  1.00 97.36 403 A 1 
ATOM 3061 C C   . GLN A 1 403 ? -13.561 21.643  14.939  1.00 97.91 403 A 1 
ATOM 3062 O O   . GLN A 1 403 ? -12.485 21.430  15.486  1.00 97.68 403 A 1 
ATOM 3063 C CB  . GLN A 1 403 ? -14.239 24.031  14.485  1.00 96.59 403 A 1 
ATOM 3064 C CG  . GLN A 1 403 ? -14.141 25.231  13.528  1.00 85.60 403 A 1 
ATOM 3065 C CD  . GLN A 1 403 ? -12.700 25.556  13.133  1.00 78.05 403 A 1 
ATOM 3066 O OE1 . GLN A 1 403 ? -11.769 25.383  13.891  1.00 69.54 403 A 1 
ATOM 3067 N NE2 . GLN A 1 403 ? -12.452 26.033  11.932  1.00 65.46 403 A 1 
ATOM 3068 N N   . THR A 1 404 ? -14.644 20.906  15.201  1.00 97.36 404 A 1 
ATOM 3069 C CA  . THR A 1 404 ? -14.621 19.790  16.159  1.00 97.78 404 A 1 
ATOM 3070 C C   . THR A 1 404 ? -13.818 18.607  15.615  1.00 97.92 404 A 1 
ATOM 3071 O O   . THR A 1 404 ? -13.056 17.997  16.359  1.00 97.79 404 A 1 
ATOM 3072 C CB  . THR A 1 404 ? -16.045 19.337  16.508  1.00 97.79 404 A 1 
ATOM 3073 O OG1 . THR A 1 404 ? -16.830 20.445  16.894  1.00 95.89 404 A 1 
ATOM 3074 C CG2 . THR A 1 404 ? -16.068 18.349  17.675  1.00 95.61 404 A 1 
ATOM 3075 N N   . ALA A 1 405 ? -13.941 18.307  14.314  1.00 97.39 405 A 1 
ATOM 3076 C CA  . ALA A 1 405 ? -13.135 17.267  13.676  1.00 97.30 405 A 1 
ATOM 3077 C C   . ALA A 1 405 ? -11.636 17.616  13.699  1.00 97.33 405 A 1 
ATOM 3078 O O   . ALA A 1 405 ? -10.814 16.777  14.054  1.00 97.18 405 A 1 
ATOM 3079 C CB  . ALA A 1 405 ? -13.648 17.050  12.247  1.00 97.15 405 A 1 
ATOM 3080 N N   . LEU A 1 406 ? -11.279 18.867  13.384  1.00 97.11 406 A 1 
ATOM 3081 C CA  . LEU A 1 406 ? -9.898  19.351  13.453  1.00 96.97 406 A 1 
ATOM 3082 C C   . LEU A 1 406 ? -9.356  19.324  14.886  1.00 97.05 406 A 1 
ATOM 3083 O O   . LEU A 1 406 ? -8.236  18.875  15.085  1.00 96.88 406 A 1 
ATOM 3084 C CB  . LEU A 1 406 ? -9.808  20.770  12.870  1.00 96.79 406 A 1 
ATOM 3085 C CG  . LEU A 1 406 ? -10.031 20.857  11.352  1.00 95.72 406 A 1 
ATOM 3086 C CD1 . LEU A 1 406 ? -10.024 22.327  10.933  1.00 94.30 406 A 1 
ATOM 3087 C CD2 . LEU A 1 406 ? -8.966  20.121  10.547  1.00 94.40 406 A 1 
ATOM 3088 N N   . LEU A 1 407 ? -10.151 19.716  15.875  1.00 96.51 407 A 1 
ATOM 3089 C CA  . LEU A 1 407 ? -9.753  19.617  17.282  1.00 96.53 407 A 1 
ATOM 3090 C C   . LEU A 1 407 ? -9.430  18.170  17.672  1.00 96.55 407 A 1 
ATOM 3091 O O   . LEU A 1 407 ? -8.396  17.930  18.286  1.00 96.37 407 A 1 
ATOM 3092 C CB  . LEU A 1 407 ? -10.860 20.206  18.172  1.00 96.72 407 A 1 
ATOM 3093 C CG  . LEU A 1 407 ? -10.589 20.073  19.686  1.00 95.17 407 A 1 
ATOM 3094 C CD1 . LEU A 1 407 ? -9.329  20.826  20.117  1.00 91.61 407 A 1 
ATOM 3095 C CD2 . LEU A 1 407 ? -11.774 20.628  20.472  1.00 91.95 407 A 1 
ATOM 3096 N N   . LEU A 1 408 ? -10.283 17.206  17.304  1.00 95.87 408 A 1 
ATOM 3097 C CA  . LEU A 1 408 ? -10.019 15.791  17.596  1.00 95.66 408 A 1 
ATOM 3098 C C   . LEU A 1 408 ? -8.756  15.296  16.877  1.00 95.57 408 A 1 
ATOM 3099 O O   . LEU A 1 408 ? -7.927  14.630  17.496  1.00 95.25 408 A 1 
ATOM 3100 C CB  . LEU A 1 408 ? -11.256 14.950  17.234  1.00 95.51 408 A 1 
ATOM 3101 C CG  . LEU A 1 408 ? -11.089 13.447  17.542  1.00 94.58 408 A 1 
ATOM 3102 C CD1 . LEU A 1 408 ? -10.854 13.177  19.028  1.00 93.42 408 A 1 
ATOM 3103 C CD2 . LEU A 1 408 ? -12.346 12.690  17.121  1.00 93.50 408 A 1 
ATOM 3104 N N   . ARG A 1 409 ? -8.580  15.655  15.602  1.00 96.18 409 A 1 
ATOM 3105 C CA  . ARG A 1 409 ? -7.359  15.352  14.835  1.00 95.93 409 A 1 
ATOM 3106 C C   . ARG A 1 409 ? -6.113  15.901  15.529  1.00 95.72 409 A 1 
ATOM 3107 O O   . ARG A 1 409 ? -5.132  15.184  15.687  1.00 95.59 409 A 1 
ATOM 3108 C CB  . ARG A 1 409 ? -7.487  15.936  13.419  1.00 95.83 409 A 1 
ATOM 3109 C CG  . ARG A 1 409 ? -6.261  15.645  12.533  1.00 95.29 409 A 1 
ATOM 3110 C CD  . ARG A 1 409 ? -6.185  16.595  11.337  1.00 95.32 409 A 1 
ATOM 3111 N NE  . ARG A 1 409 ? -5.848  17.957  11.771  1.00 93.87 409 A 1 
ATOM 3112 C CZ  . ARG A 1 409 ? -5.759  19.036  11.022  1.00 95.40 409 A 1 
ATOM 3113 N NH1 . ARG A 1 409 ? -5.972  19.007  9.731   1.00 90.42 409 A 1 
ATOM 3114 N NH2 . ARG A 1 409 ? -5.451  20.175  11.570  1.00 90.70 409 A 1 
ATOM 3115 N N   . ASP A 1 410 ? -6.151  17.165  15.933  1.00 96.30 410 A 1 
ATOM 3116 C CA  . ASP A 1 410 ? -4.989  17.835  16.515  1.00 95.69 410 A 1 
ATOM 3117 C C   . ASP A 1 410 ? -4.663  17.284  17.912  1.00 95.64 410 A 1 
ATOM 3118 O O   . ASP A 1 410 ? -3.492  17.129  18.246  1.00 94.69 410 A 1 
ATOM 3119 C CB  . ASP A 1 410 ? -5.209  19.356  16.507  1.00 95.22 410 A 1 
ATOM 3120 C CG  . ASP A 1 410 ? -5.324  19.958  15.093  1.00 94.24 410 A 1 
ATOM 3121 O OD1 . ASP A 1 410 ? -5.005  19.271  14.092  1.00 91.42 410 A 1 
ATOM 3122 O OD2 . ASP A 1 410 ? -5.766  21.122  14.971  1.00 91.59 410 A 1 
ATOM 3123 N N   . LEU A 1 411 ? -5.674  16.874  18.686  1.00 94.49 411 A 1 
ATOM 3124 C CA  . LEU A 1 411 ? -5.468  16.149  19.948  1.00 94.05 411 A 1 
ATOM 3125 C C   . LEU A 1 411 ? -4.782  14.794  19.726  1.00 93.50 411 A 1 
ATOM 3126 O O   . LEU A 1 411 ? -3.839  14.479  20.448  1.00 92.82 411 A 1 
ATOM 3127 C CB  . LEU A 1 411 ? -6.812  15.956  20.674  1.00 94.63 411 A 1 
ATOM 3128 C CG  . LEU A 1 411 ? -7.392  17.236  21.309  1.00 93.78 411 A 1 
ATOM 3129 C CD1 . LEU A 1 411 ? -8.818  16.959  21.797  1.00 92.21 411 A 1 
ATOM 3130 C CD2 . LEU A 1 411 ? -6.566  17.725  22.496  1.00 92.15 411 A 1 
ATOM 3131 N N   . HIS A 1 412 ? -5.208  14.025  18.719  1.00 94.87 412 A 1 
ATOM 3132 C CA  . HIS A 1 412 ? -4.538  12.774  18.339  1.00 93.99 412 A 1 
ATOM 3133 C C   . HIS A 1 412 ? -3.084  13.012  17.905  1.00 93.54 412 A 1 
ATOM 3134 O O   . HIS A 1 412 ? -2.191  12.263  18.295  1.00 92.20 412 A 1 
ATOM 3135 C CB  . HIS A 1 412 ? -5.325  12.087  17.205  1.00 93.57 412 A 1 
ATOM 3136 C CG  . HIS A 1 412 ? -6.615  11.421  17.601  1.00 92.38 412 A 1 
ATOM 3137 N ND1 . HIS A 1 412 ? -7.675  11.172  16.757  1.00 79.90 412 A 1 
ATOM 3138 C CD2 . HIS A 1 412 ? -6.936  10.858  18.811  1.00 81.22 412 A 1 
ATOM 3139 C CE1 . HIS A 1 412 ? -8.603  10.479  17.438  1.00 83.13 412 A 1 
ATOM 3140 N NE2 . HIS A 1 412 ? -8.196  10.269  18.692  1.00 85.66 412 A 1 
ATOM 3141 N N   . ALA A 1 413 ? -2.823  14.074  17.140  1.00 95.03 413 A 1 
ATOM 3142 C CA  . ALA A 1 413 ? -1.466  14.420  16.717  1.00 94.38 413 A 1 
ATOM 3143 C C   . ALA A 1 413 ? -0.581  14.831  17.903  1.00 93.62 413 A 1 
ATOM 3144 O O   . ALA A 1 413 ? 0.545   14.353  18.049  1.00 92.29 413 A 1 
ATOM 3145 C CB  . ALA A 1 413 ? -1.545  15.537  15.666  1.00 94.23 413 A 1 
ATOM 3146 N N   . ASP A 1 414 ? -1.074  15.711  18.757  1.00 94.70 414 A 1 
ATOM 3147 C CA  . ASP A 1 414 ? -0.299  16.300  19.847  1.00 93.93 414 A 1 
ATOM 3148 C C   . ASP A 1 414 ? -0.045  15.346  21.017  1.00 93.48 414 A 1 
ATOM 3149 O O   . ASP A 1 414 ? 0.904   15.583  21.775  1.00 92.18 414 A 1 
ATOM 3150 C CB  . ASP A 1 414 ? -0.991  17.573  20.347  1.00 93.51 414 A 1 
ATOM 3151 C CG  . ASP A 1 414 ? -0.775  18.795  19.453  1.00 92.88 414 A 1 
ATOM 3152 O OD1 . ASP A 1 414 ? 0.237   18.814  18.705  1.00 90.01 414 A 1 
ATOM 3153 O OD2 . ASP A 1 414 ? -1.516  19.783  19.657  1.00 90.19 414 A 1 
ATOM 3154 N N   . SER A 1 415 ? -0.869  14.301  21.180  1.00 90.95 415 A 1 
ATOM 3155 C CA  . SER A 1 415 ? -0.695  13.322  22.256  1.00 89.82 415 A 1 
ATOM 3156 C C   . SER A 1 415 ? 0.546   12.452  22.073  1.00 89.36 415 A 1 
ATOM 3157 O O   . SER A 1 415 ? 1.202   12.136  23.062  1.00 87.31 415 A 1 
ATOM 3158 C CB  . SER A 1 415 ? -1.943  12.445  22.409  1.00 87.86 415 A 1 
ATOM 3159 O OG  . SER A 1 415 ? -2.224  11.706  21.242  1.00 83.10 415 A 1 
ATOM 3160 N N   . ASP A 1 416 ? 0.914   12.124  20.833  1.00 88.88 416 A 1 
ATOM 3161 C CA  . ASP A 1 416 ? 1.992   11.172  20.533  1.00 87.82 416 A 1 
ATOM 3162 C C   . ASP A 1 416 ? 3.253   11.865  19.989  1.00 88.45 416 A 1 
ATOM 3163 O O   . ASP A 1 416 ? 4.380   11.529  20.356  1.00 86.65 416 A 1 
ATOM 3164 C CB  . ASP A 1 416 ? 1.486   10.121  19.526  1.00 85.01 416 A 1 
ATOM 3165 C CG  . ASP A 1 416 ? 0.327   9.244   20.018  1.00 82.97 416 A 1 
ATOM 3166 O OD1 . ASP A 1 416 ? -0.049  9.306   21.210  1.00 78.26 416 A 1 
ATOM 3167 O OD2 . ASP A 1 416 ? -0.237  8.524   19.165  1.00 78.35 416 A 1 
ATOM 3168 N N   . SER A 1 417 ? 3.087   12.889  19.143  1.00 90.68 417 A 1 
ATOM 3169 C CA  . SER A 1 417 ? 4.178   13.465  18.336  1.00 89.89 417 A 1 
ATOM 3170 C C   . SER A 1 417 ? 5.310   14.125  19.127  1.00 90.09 417 A 1 
ATOM 3171 O O   . SER A 1 417 ? 6.398   14.309  18.587  1.00 89.40 417 A 1 
ATOM 3172 C CB  . SER A 1 417 ? 3.628   14.482  17.335  1.00 88.97 417 A 1 
ATOM 3173 O OG  . SER A 1 417 ? 2.957   15.537  17.999  1.00 86.52 417 A 1 
ATOM 3174 N N   . LYS A 1 418 ? 5.079   14.494  20.377  1.00 93.27 418 A 1 
ATOM 3175 C CA  . LYS A 1 418 ? 6.097   15.098  21.259  1.00 92.65 418 A 1 
ATOM 3176 C C   . LYS A 1 418 ? 7.020   14.065  21.904  1.00 93.53 418 A 1 
ATOM 3177 O O   . LYS A 1 418 ? 8.048   14.445  22.469  1.00 91.91 418 A 1 
ATOM 3178 C CB  . LYS A 1 418 ? 5.396   15.923  22.353  1.00 90.27 418 A 1 
ATOM 3179 C CG  . LYS A 1 418 ? 4.605   17.097  21.757  1.00 82.63 418 A 1 
ATOM 3180 C CD  . LYS A 1 418 ? 3.766   17.816  22.820  1.00 80.10 418 A 1 
ATOM 3181 C CE  . LYS A 1 418 ? 2.898   18.833  22.078  1.00 69.29 418 A 1 
ATOM 3182 N NZ  . LYS A 1 418 ? 1.751   19.309  22.877  1.00 60.83 418 A 1 
ATOM 3183 N N   . LEU A 1 419 ? 6.620   12.799  21.867  1.00 90.95 419 A 1 
ATOM 3184 C CA  . LEU A 1 419 ? 7.235   11.721  22.636  1.00 89.66 419 A 1 
ATOM 3185 C C   . LEU A 1 419 ? 8.128   10.818  21.789  1.00 89.76 419 A 1 
ATOM 3186 O O   . LEU A 1 419 ? 9.045   10.202  22.328  1.00 87.85 419 A 1 
ATOM 3187 C CB  . LEU A 1 419 ? 6.123   10.896  23.312  1.00 88.57 419 A 1 
ATOM 3188 C CG  . LEU A 1 419 ? 5.156   11.694  24.207  1.00 87.44 419 A 1 
ATOM 3189 C CD1 . LEU A 1 419 ? 4.109   10.756  24.798  1.00 84.07 419 A 1 
ATOM 3190 C CD2 . LEU A 1 419 ? 5.879   12.397  25.359  1.00 83.99 419 A 1 
ATOM 3191 N N   . ASP A 1 420 ? 7.860   10.732  20.483  1.00 90.96 420 A 1 
ATOM 3192 C CA  . ASP A 1 420 ? 8.566   9.808   19.606  1.00 91.19 420 A 1 
ATOM 3193 C C   . ASP A 1 420 ? 8.718   10.379  18.179  1.00 92.34 420 A 1 
ATOM 3194 O O   . ASP A 1 420 ? 7.740   10.873  17.611  1.00 92.36 420 A 1 
ATOM 3195 C CB  . ASP A 1 420 ? 7.825   8.462   19.606  1.00 90.15 420 A 1 
ATOM 3196 C CG  . ASP A 1 420 ? 8.736   7.356   19.090  1.00 88.81 420 A 1 
ATOM 3197 O OD1 . ASP A 1 420 ? 9.052   7.389   17.882  1.00 84.94 420 A 1 
ATOM 3198 O OD2 . ASP A 1 420 ? 9.186   6.530   19.916  1.00 84.37 420 A 1 
ATOM 3199 N N   . PRO A 1 421 ? 9.921   10.313  17.563  1.00 93.15 421 A 1 
ATOM 3200 C CA  . PRO A 1 421 ? 10.130  10.796  16.198  1.00 93.64 421 A 1 
ATOM 3201 C C   . PRO A 1 421 ? 9.296   10.039  15.154  1.00 93.59 421 A 1 
ATOM 3202 O O   . PRO A 1 421 ? 8.926   10.621  14.133  1.00 92.35 421 A 1 
ATOM 3203 C CB  . PRO A 1 421 ? 11.639  10.645  15.947  1.00 93.57 421 A 1 
ATOM 3204 C CG  . PRO A 1 421 ? 12.062  9.534   16.908  1.00 92.34 421 A 1 
ATOM 3205 C CD  . PRO A 1 421 ? 11.164  9.776   18.112  1.00 93.93 421 A 1 
ATOM 3206 N N   . GLN A 1 422 ? 8.943   8.779   15.406  1.00 91.98 422 A 1 
ATOM 3207 C CA  . GLN A 1 422 ? 8.078   7.991   14.521  1.00 91.24 422 A 1 
ATOM 3208 C C   . GLN A 1 422 ? 6.652   8.541   14.494  1.00 91.81 422 A 1 
ATOM 3209 O O   . GLN A 1 422 ? 6.046   8.628   13.428  1.00 91.00 422 A 1 
ATOM 3210 C CB  . GLN A 1 422 ? 8.056   6.524   14.970  1.00 89.76 422 A 1 
ATOM 3211 C CG  . GLN A 1 422 ? 9.440   5.878   14.945  1.00 87.17 422 A 1 
ATOM 3212 C CD  . GLN A 1 422 ? 9.383   4.473   15.512  1.00 85.57 422 A 1 
ATOM 3213 O OE1 . GLN A 1 422 ? 9.183   3.507   14.792  1.00 77.36 422 A 1 
ATOM 3214 N NE2 . GLN A 1 422 ? 9.526   4.311   16.808  1.00 74.90 422 A 1 
ATOM 3215 N N   . ALA A 1 423 ? 6.132   8.981   15.644  1.00 91.82 423 A 1 
ATOM 3216 C CA  . ALA A 1 423 ? 4.864   9.696   15.705  1.00 91.91 423 A 1 
ATOM 3217 C C   . ALA A 1 423 ? 4.994   11.091  15.076  1.00 92.59 423 A 1 
ATOM 3218 O O   . ALA A 1 423 ? 4.134   11.513  14.306  1.00 92.21 423 A 1 
ATOM 3219 C CB  . ALA A 1 423 ? 4.402   9.751   17.164  1.00 91.36 423 A 1 
ATOM 3220 N N   . TYR A 1 424 ? 6.103   11.794  15.326  1.00 94.28 424 A 1 
ATOM 3221 C CA  . TYR A 1 424 ? 6.309   13.144  14.800  1.00 94.64 424 A 1 
ATOM 3222 C C   . TYR A 1 424 ? 6.214   13.213  13.266  1.00 94.92 424 A 1 
ATOM 3223 O O   . TYR A 1 424 ? 5.517   14.074  12.735  1.00 94.70 424 A 1 
ATOM 3224 C CB  . TYR A 1 424 ? 7.647   13.690  15.302  1.00 94.74 424 A 1 
ATOM 3225 C CG  . TYR A 1 424 ? 7.877   15.119  14.859  1.00 94.34 424 A 1 
ATOM 3226 C CD1 . TYR A 1 424 ? 8.628   15.392  13.701  1.00 92.14 424 A 1 
ATOM 3227 C CD2 . TYR A 1 424 ? 7.273   16.176  15.570  1.00 92.73 424 A 1 
ATOM 3228 C CE1 . TYR A 1 424 ? 8.771   16.714  13.251  1.00 91.87 424 A 1 
ATOM 3229 C CE2 . TYR A 1 424 ? 7.411   17.500  15.121  1.00 91.92 424 A 1 
ATOM 3230 C CZ  . TYR A 1 424 ? 8.158   17.770  13.957  1.00 92.54 424 A 1 
ATOM 3231 O OH  . TYR A 1 424 ? 8.277   19.044  13.510  1.00 91.16 424 A 1 
ATOM 3232 N N   . VAL A 1 425 ? 6.839   12.273  12.552  1.00 94.81 425 A 1 
ATOM 3233 C CA  . VAL A 1 425 ? 6.788   12.238  11.075  1.00 94.92 425 A 1 
ATOM 3234 C C   . VAL A 1 425 ? 5.405   11.876  10.517  1.00 94.91 425 A 1 
ATOM 3235 O O   . VAL A 1 425 ? 5.171   12.074  9.327   1.00 94.47 425 A 1 
ATOM 3236 C CB  . VAL A 1 425 ? 7.875   11.331  10.461  1.00 94.76 425 A 1 
ATOM 3237 C CG1 . VAL A 1 425 ? 9.280   11.825  10.825  1.00 93.34 425 A 1 
ATOM 3238 C CG2 . VAL A 1 425 ? 7.720   9.858   10.854  1.00 92.90 425 A 1 
ATOM 3239 N N   . LEU A 1 426 ? 4.479   11.393  11.345  1.00 94.67 426 A 1 
ATOM 3240 C CA  . LEU A 1 426 ? 3.091   11.105  10.959  1.00 94.26 426 A 1 
ATOM 3241 C C   . LEU A 1 426 ? 2.125   12.266  11.244  1.00 94.52 426 A 1 
ATOM 3242 O O   . LEU A 1 426 ? 0.945   12.172  10.895  1.00 93.92 426 A 1 
ATOM 3243 C CB  . LEU A 1 426 ? 2.609   9.806   11.632  1.00 93.57 426 A 1 
ATOM 3244 C CG  . LEU A 1 426 ? 3.399   8.539   11.268  1.00 92.29 426 A 1 
ATOM 3245 C CD1 . LEU A 1 426 ? 2.774   7.344   11.992  1.00 90.51 426 A 1 
ATOM 3246 C CD2 . LEU A 1 426 ? 3.401   8.248   9.767   1.00 90.13 426 A 1 
ATOM 3247 N N   . ARG A 1 427 ? 2.589   13.370  11.845  1.00 94.69 427 A 1 
ATOM 3248 C CA  . ARG A 1 427 ? 1.749   14.570  12.009  1.00 94.82 427 A 1 
ATOM 3249 C C   . ARG A 1 427 ? 1.202   15.033  10.659  1.00 95.45 427 A 1 
ATOM 3250 O O   . ARG A 1 427 ? 1.973   15.134  9.699   1.00 95.41 427 A 1 
ATOM 3251 C CB  . ARG A 1 427 ? 2.530   15.730  12.629  1.00 94.18 427 A 1 
ATOM 3252 C CG  . ARG A 1 427 ? 2.921   15.530  14.087  1.00 90.57 427 A 1 
ATOM 3253 C CD  . ARG A 1 427 ? 3.632   16.788  14.619  1.00 90.85 427 A 1 
ATOM 3254 N NE  . ARG A 1 427 ? 2.712   17.940  14.680  1.00 87.97 427 A 1 
ATOM 3255 C CZ  . ARG A 1 427 ? 1.900   18.263  15.674  1.00 89.02 427 A 1 
ATOM 3256 N NH1 . ARG A 1 427 ? 1.916   17.653  16.821  1.00 80.36 427 A 1 
ATOM 3257 N NH2 . ARG A 1 427 ? 1.030   19.214  15.526  1.00 80.99 427 A 1 
ATOM 3258 N N   . PRO A 1 428 ? -0.090  15.377  10.557  1.00 95.71 428 A 1 
ATOM 3259 C CA  . PRO A 1 428 ? -0.680  15.810  9.289   1.00 95.84 428 A 1 
ATOM 3260 C C   . PRO A 1 428 ? 0.044   16.990  8.631   1.00 96.24 428 A 1 
ATOM 3261 O O   . PRO A 1 428 ? 0.211   17.006  7.411   1.00 95.96 428 A 1 
ATOM 3262 C CB  . PRO A 1 428 ? -2.130  16.162  9.629   1.00 95.28 428 A 1 
ATOM 3263 C CG  . PRO A 1 428 ? -2.446  15.249  10.811  1.00 93.89 428 A 1 
ATOM 3264 C CD  . PRO A 1 428 ? -1.127  15.217  11.571  1.00 95.62 428 A 1 
ATOM 3265 N N   . ASP A 1 429 ? 0.489   17.972  9.415   1.00 96.74 429 A 1 
ATOM 3266 C CA  . ASP A 1 429 ? 1.246   19.131  8.943   1.00 96.45 429 A 1 
ATOM 3267 C C   . ASP A 1 429 ? 2.637   18.743  8.422   1.00 96.80 429 A 1 
ATOM 3268 O O   . ASP A 1 429 ? 2.993   19.108  7.295   1.00 96.17 429 A 1 
ATOM 3269 C CB  . ASP A 1 429 ? 1.310   20.213  10.045  1.00 95.81 429 A 1 
ATOM 3270 C CG  . ASP A 1 429 ? 1.892   19.761  11.394  1.00 95.16 429 A 1 
ATOM 3271 O OD1 . ASP A 1 429 ? 1.574   18.640  11.854  1.00 92.94 429 A 1 
ATOM 3272 O OD2 . ASP A 1 429 ? 2.610   20.553  12.034  1.00 92.32 429 A 1 
ATOM 3273 N N   . ILE A 1 430 ? 3.367   17.914  9.155   1.00 96.45 430 A 1 
ATOM 3274 C CA  . ILE A 1 430 ? 4.700   17.430  8.777   1.00 96.64 430 A 1 
ATOM 3275 C C   . ILE A 1 430 ? 4.626   16.536  7.541   1.00 96.97 430 A 1 
ATOM 3276 O O   . ILE A 1 430 ? 5.376   16.732  6.581   1.00 96.92 430 A 1 
ATOM 3277 C CB  . ILE A 1 430 ? 5.362   16.700  9.967   1.00 96.60 430 A 1 
ATOM 3278 C CG1 . ILE A 1 430 ? 5.499   17.606  11.211  1.00 95.65 430 A 1 
ATOM 3279 C CG2 . ILE A 1 430 ? 6.731   16.112  9.587   1.00 96.28 430 A 1 
ATOM 3280 C CD1 . ILE A 1 430 ? 6.238   18.933  10.983  1.00 92.01 430 A 1 
ATOM 3281 N N   . ALA A 1 431 ? 3.687   15.580  7.521   1.00 96.00 431 A 1 
ATOM 3282 C CA  . ALA A 1 431 ? 3.507   14.684  6.386   1.00 96.07 431 A 1 
ATOM 3283 C C   . ALA A 1 431 ? 3.130   15.452  5.111   1.00 96.40 431 A 1 
ATOM 3284 O O   . ALA A 1 431 ? 3.643   15.148  4.032   1.00 96.21 431 A 1 
ATOM 3285 C CB  . ALA A 1 431 ? 2.457   13.634  6.751   1.00 95.62 431 A 1 
ATOM 3286 N N   . LEU A 1 432 ? 2.281   16.476  5.216   1.00 97.36 432 A 1 
ATOM 3287 C CA  . LEU A 1 432 ? 1.917   17.321  4.081   1.00 97.36 432 A 1 
ATOM 3288 C C   . LEU A 1 432 ? 3.107   18.152  3.580   1.00 97.45 432 A 1 
ATOM 3289 O O   . LEU A 1 432 ? 3.306   18.250  2.367   1.00 97.24 432 A 1 
ATOM 3290 C CB  . LEU A 1 432 ? 0.713   18.195  4.475   1.00 97.08 432 A 1 
ATOM 3291 C CG  . LEU A 1 432 ? 0.199   19.108  3.348   1.00 95.23 432 A 1 
ATOM 3292 C CD1 . LEU A 1 432 ? -0.221  18.330  2.098   1.00 93.21 432 A 1 
ATOM 3293 C CD2 . LEU A 1 432 ? -1.016  19.896  3.829   1.00 93.64 432 A 1 
ATOM 3294 N N   . ASP A 1 433 ? 3.903   18.726  4.479   1.00 97.63 433 A 1 
ATOM 3295 C CA  . ASP A 1 433 ? 5.078   19.520  4.108   1.00 97.37 433 A 1 
ATOM 3296 C C   . ASP A 1 433 ? 6.165   18.667  3.443   1.00 97.70 433 A 1 
ATOM 3297 O O   . ASP A 1 433 ? 6.660   19.037  2.373   1.00 97.12 433 A 1 
ATOM 3298 C CB  . ASP A 1 433 ? 5.609   20.282  5.330   1.00 96.60 433 A 1 
ATOM 3299 C CG  . ASP A 1 433 ? 4.782   21.534  5.669   1.00 90.37 433 A 1 
ATOM 3300 O OD1 . ASP A 1 433 ? 3.880   21.913  4.860   1.00 85.37 433 A 1 
ATOM 3301 O OD2 . ASP A 1 433 ? 5.129   22.179  6.681   1.00 85.24 433 A 1 
ATOM 3302 N N   . ILE A 1 434 ? 6.460   17.490  3.988   1.00 97.26 434 A 1 
ATOM 3303 C CA  . ILE A 1 434 ? 7.374   16.530  3.355   1.00 97.36 434 A 1 
ATOM 3304 C C   . ILE A 1 434 ? 6.827   16.095  1.987   1.00 97.39 434 A 1 
ATOM 3305 O O   . ILE A 1 434 ? 7.554   16.135  0.994   1.00 96.96 434 A 1 
ATOM 3306 C CB  . ILE A 1 434 ? 7.648   15.336  4.296   1.00 97.28 434 A 1 
ATOM 3307 C CG1 . ILE A 1 434 ? 8.468   15.800  5.521   1.00 96.75 434 A 1 
ATOM 3308 C CG2 . ILE A 1 434 ? 8.382   14.208  3.551   1.00 96.80 434 A 1 
ATOM 3309 C CD1 . ILE A 1 434 ? 8.674   14.726  6.600   1.00 95.68 434 A 1 
ATOM 3310 N N   . SER A 1 435 ? 5.537   15.753  1.895   1.00 97.39 435 A 1 
ATOM 3311 C CA  . SER A 1 435 ? 4.905   15.329  0.637   1.00 97.30 435 A 1 
ATOM 3312 C C   . SER A 1 435 ? 5.048   16.366  -0.480  1.00 97.20 435 A 1 
ATOM 3313 O O   . SER A 1 435 ? 5.355   16.007  -1.617  1.00 96.99 435 A 1 
ATOM 3314 C CB  . SER A 1 435 ? 3.418   15.042  0.843   1.00 97.23 435 A 1 
ATOM 3315 O OG  . SER A 1 435 ? 3.236   13.932  1.690   1.00 95.26 435 A 1 
ATOM 3316 N N   . LYS A 1 436 ? 4.881   17.658  -0.163  1.00 98.05 436 A 1 
ATOM 3317 C CA  . LYS A 1 436 ? 5.041   18.768  -1.123  1.00 97.89 436 A 1 
ATOM 3318 C C   . LYS A 1 436 ? 6.455   18.864  -1.701  1.00 97.79 436 A 1 
ATOM 3319 O O   . LYS A 1 436 ? 6.611   19.362  -2.815  1.00 97.09 436 A 1 
ATOM 3320 C CB  . LYS A 1 436 ? 4.706   20.102  -0.443  1.00 97.73 436 A 1 
ATOM 3321 C CG  . LYS A 1 436 ? 3.208   20.326  -0.210  1.00 96.70 436 A 1 
ATOM 3322 C CD  . LYS A 1 436 ? 3.046   21.532  0.724   1.00 94.90 436 A 1 
ATOM 3323 C CE  . LYS A 1 436 ? 1.591   21.753  1.135   1.00 91.73 436 A 1 
ATOM 3324 N NZ  . LYS A 1 436 ? 1.527   22.598  2.358   1.00 84.50 436 A 1 
ATOM 3325 N N   . GLU A 1 437 ? 7.466   18.421  -0.972  1.00 97.52 437 A 1 
ATOM 3326 C CA  . GLU A 1 437 ? 8.844   18.373  -1.464  1.00 97.21 437 A 1 
ATOM 3327 C C   . GLU A 1 437 ? 9.136   17.076  -2.232  1.00 97.23 437 A 1 
ATOM 3328 O O   . GLU A 1 437 ? 9.832   17.116  -3.247  1.00 96.05 437 A 1 
ATOM 3329 C CB  . GLU A 1 437 ? 9.836   18.573  -0.309  1.00 97.04 437 A 1 
ATOM 3330 C CG  . GLU A 1 437 ? 9.718   19.941  0.397   1.00 95.28 437 A 1 
ATOM 3331 C CD  . GLU A 1 437 ? 9.773   21.123  -0.586  1.00 95.21 437 A 1 
ATOM 3332 O OE1 . GLU A 1 437 ? 8.902   22.018  -0.528  1.00 88.58 437 A 1 
ATOM 3333 O OE2 . GLU A 1 437 ? 10.614  21.124  -1.517  1.00 89.05 437 A 1 
ATOM 3334 N N   . LEU A 1 438 ? 8.572   15.938  -1.805  1.00 97.00 438 A 1 
ATOM 3335 C CA  . LEU A 1 438 ? 8.786   14.643  -2.466  1.00 96.64 438 A 1 
ATOM 3336 C C   . LEU A 1 438 ? 8.273   14.606  -3.908  1.00 96.71 438 A 1 
ATOM 3337 O O   . LEU A 1 438 ? 8.944   14.061  -4.782  1.00 95.92 438 A 1 
ATOM 3338 C CB  . LEU A 1 438 ? 8.122   13.514  -1.658  1.00 96.22 438 A 1 
ATOM 3339 C CG  . LEU A 1 438 ? 8.770   13.221  -0.295  1.00 95.32 438 A 1 
ATOM 3340 C CD1 . LEU A 1 438 ? 8.074   12.021  0.346   1.00 93.73 438 A 1 
ATOM 3341 C CD2 . LEU A 1 438 ? 10.263  12.921  -0.417  1.00 94.10 438 A 1 
ATOM 3342 N N   . VAL A 1 439 ? 7.114   15.199  -4.173  1.00 96.97 439 A 1 
ATOM 3343 C CA  . VAL A 1 439 ? 6.499   15.202  -5.515  1.00 96.61 439 A 1 
ATOM 3344 C C   . VAL A 1 439 ? 7.270   16.027  -6.550  1.00 96.24 439 A 1 
ATOM 3345 O O   . VAL A 1 439 ? 7.025   15.882  -7.744  1.00 95.18 439 A 1 
ATOM 3346 C CB  . VAL A 1 439 ? 5.029   15.646  -5.467  1.00 96.28 439 A 1 
ATOM 3347 C CG1 . VAL A 1 439 ? 4.184   14.655  -4.664  1.00 94.28 439 A 1 
ATOM 3348 C CG2 . VAL A 1 439 ? 4.861   17.057  -4.897  1.00 94.02 439 A 1 
ATOM 3349 N N   . LYS A 1 440 ? 8.217   16.854  -6.113  1.00 96.63 440 A 1 
ATOM 3350 C CA  . LYS A 1 440 ? 9.093   17.636  -7.006  1.00 96.00 440 A 1 
ATOM 3351 C C   . LYS A 1 440 ? 10.292  16.833  -7.512  1.00 95.72 440 A 1 
ATOM 3352 O O   . LYS A 1 440 ? 11.036  17.334  -8.352  1.00 94.22 440 A 1 
ATOM 3353 C CB  . LYS A 1 440 ? 9.600   18.887  -6.276  1.00 95.75 440 A 1 
ATOM 3354 C CG  . LYS A 1 440 ? 8.483   19.811  -5.778  1.00 95.16 440 A 1 
ATOM 3355 C CD  . LYS A 1 440 ? 9.097   20.923  -4.927  1.00 93.48 440 A 1 
ATOM 3356 C CE  . LYS A 1 440 ? 8.019   21.694  -4.170  1.00 90.83 440 A 1 
ATOM 3357 N NZ  . LYS A 1 440 ? 8.641   22.556  -3.136  1.00 85.62 440 A 1 
ATOM 3358 N N   . ILE A 1 441 ? 10.515  15.642  -6.966  1.00 96.34 441 A 1 
ATOM 3359 C CA  . ILE A 1 441 ? 11.681  14.812  -7.268  1.00 96.01 441 A 1 
ATOM 3360 C C   . ILE A 1 441 ? 11.270  13.668  -8.192  1.00 95.94 441 A 1 
ATOM 3361 O O   . ILE A 1 441 ? 10.404  12.855  -7.846  1.00 94.88 441 A 1 
ATOM 3362 C CB  . ILE A 1 441 ? 12.344  14.293  -5.976  1.00 95.33 441 A 1 
ATOM 3363 C CG1 . ILE A 1 441 ? 12.650  15.408  -4.943  1.00 92.68 441 A 1 
ATOM 3364 C CG2 . ILE A 1 441 ? 13.627  13.512  -6.299  1.00 93.21 441 A 1 
ATOM 3365 C CD1 . ILE A 1 441 ? 13.559  16.535  -5.437  1.00 85.18 441 A 1 
ATOM 3366 N N   . ASP A 1 442 ? 11.938  13.570  -9.338  1.00 95.66 442 A 1 
ATOM 3367 C CA  . ASP A 1 442 ? 11.783  12.473  -10.285 1.00 95.18 442 A 1 
ATOM 3368 C C   . ASP A 1 442 ? 12.686  11.283  -9.927  1.00 95.66 442 A 1 
ATOM 3369 O O   . ASP A 1 442 ? 13.814  11.445  -9.461  1.00 93.59 442 A 1 
ATOM 3370 C CB  . ASP A 1 442 ? 12.069  12.959  -11.714 1.00 93.04 442 A 1 
ATOM 3371 C CG  . ASP A 1 442 ? 11.022  13.953  -12.231 1.00 84.06 442 A 1 
ATOM 3372 O OD1 . ASP A 1 442 ? 9.820   13.729  -11.954 1.00 78.50 442 A 1 
ATOM 3373 O OD2 . ASP A 1 442 ? 11.431  14.903  -12.929 1.00 77.97 442 A 1 
ATOM 3374 N N   . GLY A 1 443 ? 12.185  10.072  -10.187 1.00 94.46 443 A 1 
ATOM 3375 C CA  . GLY A 1 443 ? 12.892  8.822   -9.917  1.00 94.97 443 A 1 
ATOM 3376 C C   . GLY A 1 443 ? 12.752  8.335   -8.471  1.00 96.19 443 A 1 
ATOM 3377 O O   . GLY A 1 443 ? 12.659  9.115   -7.526  1.00 95.69 443 A 1 
ATOM 3378 N N   . TYR A 1 444 ? 12.724  7.017   -8.290  1.00 95.53 444 A 1 
ATOM 3379 C CA  . TYR A 1 444 ? 12.476  6.413   -6.975  1.00 96.10 444 A 1 
ATOM 3380 C C   . TYR A 1 444 ? 13.648  6.599   -6.009  1.00 96.81 444 A 1 
ATOM 3381 O O   . TYR A 1 444 ? 13.433  7.021   -4.879  1.00 96.60 444 A 1 
ATOM 3382 C CB  . TYR A 1 444 ? 12.124  4.928   -7.136  1.00 95.93 444 A 1 
ATOM 3383 C CG  . TYR A 1 444 ? 10.908  4.651   -8.004  1.00 95.71 444 A 1 
ATOM 3384 C CD1 . TYR A 1 444 ? 9.681   5.292   -7.732  1.00 93.75 444 A 1 
ATOM 3385 C CD2 . TYR A 1 444 ? 11.000  3.752   -9.085  1.00 93.73 444 A 1 
ATOM 3386 C CE1 . TYR A 1 444 ? 8.557   5.050   -8.543  1.00 92.85 444 A 1 
ATOM 3387 C CE2 . TYR A 1 444 ? 9.878   3.506   -9.895  1.00 93.05 444 A 1 
ATOM 3388 C CZ  . TYR A 1 444 ? 8.654   4.160   -9.629  1.00 93.59 444 A 1 
ATOM 3389 O OH  . TYR A 1 444 ? 7.575   3.935   -10.423 1.00 92.26 444 A 1 
ATOM 3390 N N   . TYR A 1 445 ? 14.887  6.345   -6.442  1.00 95.95 445 A 1 
ATOM 3391 C CA  . TYR A 1 445 ? 16.064  6.518   -5.589  1.00 96.67 445 A 1 
ATOM 3392 C C   . TYR A 1 445 ? 16.297  7.985   -5.171  1.00 97.21 445 A 1 
ATOM 3393 O O   . TYR A 1 445 ? 16.354  8.229   -3.966  1.00 97.23 445 A 1 
ATOM 3394 C CB  . TYR A 1 445 ? 17.299  5.875   -6.233  1.00 96.53 445 A 1 
ATOM 3395 C CG  . TYR A 1 445 ? 18.592  6.339   -5.593  1.00 96.54 445 A 1 
ATOM 3396 C CD1 . TYR A 1 445 ? 19.448  7.221   -6.279  1.00 95.01 445 A 1 
ATOM 3397 C CD2 . TYR A 1 445 ? 18.901  5.945   -4.277  1.00 95.47 445 A 1 
ATOM 3398 C CE1 . TYR A 1 445 ? 20.620  7.693   -5.660  1.00 94.91 445 A 1 
ATOM 3399 C CE2 . TYR A 1 445 ? 20.070  6.421   -3.654  1.00 94.70 445 A 1 
ATOM 3400 C CZ  . TYR A 1 445 ? 20.932  7.291   -4.347  1.00 95.69 445 A 1 
ATOM 3401 O OH  . TYR A 1 445 ? 22.062  7.745   -3.749  1.00 94.88 445 A 1 
ATOM 3402 N N   . PRO A 1 446 ? 16.331  8.978   -6.075  1.00 97.45 446 A 1 
ATOM 3403 C CA  . PRO A 1 446 ? 16.459  10.379  -5.664  1.00 97.44 446 A 1 
ATOM 3404 C C   . PRO A 1 446 ? 15.336  10.823  -4.717  1.00 97.83 446 A 1 
ATOM 3405 O O   . PRO A 1 446 ? 15.586  11.525  -3.735  1.00 97.60 446 A 1 
ATOM 3406 C CB  . PRO A 1 446 ? 16.451  11.195  -6.961  1.00 96.52 446 A 1 
ATOM 3407 C CG  . PRO A 1 446 ? 16.957  10.210  -8.010  1.00 93.36 446 A 1 
ATOM 3408 C CD  . PRO A 1 446 ? 16.368  8.887   -7.533  1.00 96.69 446 A 1 
ATOM 3409 N N   . ARG A 1 447 ? 14.094  10.365  -4.960  1.00 97.02 447 A 1 
ATOM 3410 C CA  . ARG A 1 447 ? 12.948  10.645  -4.088  1.00 97.22 447 A 1 
ATOM 3411 C C   . ARG A 1 447 ? 13.108  9.988   -2.711  1.00 97.71 447 A 1 
ATOM 3412 O O   . ARG A 1 447 ? 12.824  10.634  -1.712  1.00 97.59 447 A 1 
ATOM 3413 C CB  . ARG A 1 447 ? 11.652  10.231  -4.805  1.00 96.47 447 A 1 
ATOM 3414 C CG  . ARG A 1 447 ? 10.399  10.738  -4.080  1.00 94.26 447 A 1 
ATOM 3415 C CD  . ARG A 1 447 ? 9.109   10.283  -4.783  1.00 93.34 447 A 1 
ATOM 3416 N NE  . ARG A 1 447 ? 8.897   10.933  -6.089  1.00 88.65 447 A 1 
ATOM 3417 C CZ  . ARG A 1 447 ? 8.034   10.555  -7.023  1.00 87.97 447 A 1 
ATOM 3418 N NH1 . ARG A 1 447 ? 7.275   9.505   -6.896  1.00 81.33 447 A 1 
ATOM 3419 N NH2 . ARG A 1 447 ? 7.910   11.242  -8.120  1.00 80.52 447 A 1 
ATOM 3420 N N   . ALA A 1 448 ? 13.602  8.751   -2.633  1.00 96.59 448 A 1 
ATOM 3421 C CA  . ALA A 1 448 ? 13.864  8.039   -1.383  1.00 96.88 448 A 1 
ATOM 3422 C C   . ALA A 1 448 ? 15.004  8.677   -0.570  1.00 97.33 448 A 1 
ATOM 3423 O O   . ALA A 1 448 ? 14.842  8.923   0.624   1.00 97.32 448 A 1 
ATOM 3424 C CB  . ALA A 1 448 ? 14.150  6.575   -1.711  1.00 96.67 448 A 1 
ATOM 3425 N N   . LYS A 1 449 ? 16.115  9.053   -1.221  1.00 97.41 449 A 1 
ATOM 3426 C CA  . LYS A 1 449 ? 17.194  9.839   -0.601  1.00 97.70 449 A 1 
ATOM 3427 C C   . LYS A 1 449 ? 16.646  11.148  -0.022  1.00 97.92 449 A 1 
ATOM 3428 O O   . LYS A 1 449 ? 16.910  11.492  1.128   1.00 97.82 449 A 1 
ATOM 3429 C CB  . LYS A 1 449 ? 18.329  10.076  -1.627  1.00 97.47 449 A 1 
ATOM 3430 C CG  . LYS A 1 449 ? 19.483  10.890  -1.017  1.00 96.79 449 A 1 
ATOM 3431 C CD  . LYS A 1 449 ? 20.675  11.133  -1.959  1.00 95.91 449 A 1 
ATOM 3432 C CE  . LYS A 1 449 ? 21.687  12.002  -1.198  1.00 92.67 449 A 1 
ATOM 3433 N NZ  . LYS A 1 449 ? 22.989  12.198  -1.886  1.00 89.67 449 A 1 
ATOM 3434 N N   . LYS A 1 450 ? 15.808  11.854  -0.793  1.00 97.99 450 A 1 
ATOM 3435 C CA  . LYS A 1 450 ? 15.165  13.089  -0.331  1.00 98.06 450 A 1 
ATOM 3436 C C   . LYS A 1 450 ? 14.192  12.848  0.823   1.00 98.29 450 A 1 
ATOM 3437 O O   . LYS A 1 450 ? 14.137  13.677  1.726   1.00 98.14 450 A 1 
ATOM 3438 C CB  . LYS A 1 450 ? 14.484  13.792  -1.517  1.00 97.71 450 A 1 
ATOM 3439 C CG  . LYS A 1 450 ? 13.895  15.177  -1.178  1.00 95.80 450 A 1 
ATOM 3440 C CD  . LYS A 1 450 ? 14.959  16.172  -0.691  1.00 91.93 450 A 1 
ATOM 3441 C CE  . LYS A 1 450 ? 14.354  17.566  -0.530  1.00 86.21 450 A 1 
ATOM 3442 N NZ  . LYS A 1 450 ? 15.366  18.537  -0.047  1.00 76.42 450 A 1 
ATOM 3443 N N   . ALA A 1 451 ? 13.448  11.735  0.815   1.00 97.16 451 A 1 
ATOM 3444 C CA  . ALA A 1 451 ? 12.536  11.351  1.889   1.00 97.26 451 A 1 
ATOM 3445 C C   . ALA A 1 451 ? 13.273  11.175  3.223   1.00 97.58 451 A 1 
ATOM 3446 O O   . ALA A 1 451 ? 12.871  11.779  4.216   1.00 97.53 451 A 1 
ATOM 3447 C CB  . ALA A 1 451 ? 11.791  10.073  1.475   1.00 97.04 451 A 1 
ATOM 3448 N N   . ALA A 1 452 ? 14.387  10.435  3.222   1.00 97.54 452 A 1 
ATOM 3449 C CA  . ALA A 1 452 ? 15.236  10.276  4.399   1.00 97.55 452 A 1 
ATOM 3450 C C   . ALA A 1 452 ? 15.775  11.630  4.895   1.00 97.70 452 A 1 
ATOM 3451 O O   . ALA A 1 452 ? 15.591  11.980  6.056   1.00 97.60 452 A 1 
ATOM 3452 C CB  . ALA A 1 452 ? 16.367  9.297   4.060   1.00 97.36 452 A 1 
ATOM 3453 N N   . ALA A 1 453 ? 16.342  12.447  4.003   1.00 98.26 453 A 1 
ATOM 3454 C CA  . ALA A 1 453 ? 16.876  13.766  4.359   1.00 98.26 453 A 1 
ATOM 3455 C C   . ALA A 1 453 ? 15.809  14.717  4.941   1.00 98.36 453 A 1 
ATOM 3456 O O   . ALA A 1 453 ? 16.073  15.455  5.890   1.00 98.07 453 A 1 
ATOM 3457 C CB  . ALA A 1 453 ? 17.525  14.371  3.108   1.00 97.97 453 A 1 
ATOM 3458 N N   . LEU A 1 454 ? 14.589  14.705  4.392   1.00 98.03 454 A 1 
ATOM 3459 C CA  . LEU A 1 454 ? 13.476  15.508  4.902   1.00 97.94 454 A 1 
ATOM 3460 C C   . LEU A 1 454 ? 13.007  15.015  6.270   1.00 98.11 454 A 1 
ATOM 3461 O O   . LEU A 1 454 ? 12.827  15.840  7.157   1.00 97.90 454 A 1 
ATOM 3462 C CB  . LEU A 1 454 ? 12.311  15.513  3.901   1.00 97.80 454 A 1 
ATOM 3463 C CG  . LEU A 1 454 ? 12.552  16.381  2.657   1.00 97.12 454 A 1 
ATOM 3464 C CD1 . LEU A 1 454 ? 11.461  16.093  1.624   1.00 95.81 454 A 1 
ATOM 3465 C CD2 . LEU A 1 454 ? 12.527  17.877  2.967   1.00 95.71 454 A 1 
ATOM 3466 N N   . ALA A 1 455 ? 12.861  13.705  6.469   1.00 97.41 455 A 1 
ATOM 3467 C CA  . ALA A 1 455 ? 12.491  13.144  7.765   1.00 97.26 455 A 1 
ATOM 3468 C C   . ALA A 1 455 ? 13.471  13.590  8.860   1.00 97.51 455 A 1 
ATOM 3469 O O   . ALA A 1 455 ? 13.062  14.176  9.861   1.00 97.39 455 A 1 
ATOM 3470 C CB  . ALA A 1 455 ? 12.442  11.618  7.644   1.00 96.86 455 A 1 
ATOM 3471 N N   . LEU A 1 456 ? 14.769  13.412  8.620   1.00 97.80 456 A 1 
ATOM 3472 C CA  . LEU A 1 456 ? 15.829  13.742  9.573   1.00 97.66 456 A 1 
ATOM 3473 C C   . LEU A 1 456 ? 15.898  15.249  9.856   1.00 97.70 456 A 1 
ATOM 3474 O O   . LEU A 1 456 ? 15.953  15.657  11.013  1.00 97.40 456 A 1 
ATOM 3475 C CB  . LEU A 1 456 ? 17.161  13.215  9.018   1.00 97.48 456 A 1 
ATOM 3476 C CG  . LEU A 1 456 ? 17.205  11.682  8.859   1.00 96.94 456 A 1 
ATOM 3477 C CD1 . LEU A 1 456 ? 18.369  11.295  7.955   1.00 95.59 456 A 1 
ATOM 3478 C CD2 . LEU A 1 456 ? 17.343  10.961  10.194  1.00 95.55 456 A 1 
ATOM 3479 N N   . SER A 1 457 ? 15.803  16.095  8.829   1.00 98.21 457 A 1 
ATOM 3480 C CA  . SER A 1 457 ? 15.821  17.552  9.021   1.00 98.02 457 A 1 
ATOM 3481 C C   . SER A 1 457 ? 14.586  18.083  9.761   1.00 98.14 457 A 1 
ATOM 3482 O O   . SER A 1 457 ? 14.705  18.994  10.579  1.00 97.65 457 A 1 
ATOM 3483 C CB  . SER A 1 457 ? 15.998  18.287  7.690   1.00 97.33 457 A 1 
ATOM 3484 O OG  . SER A 1 457 ? 14.951  17.987  6.787   1.00 89.25 457 A 1 
ATOM 3485 N N   . HIS A 1 458 ? 13.406  17.499  9.533   1.00 97.57 458 A 1 
ATOM 3486 C CA  . HIS A 1 458 ? 12.202  17.840  10.295  1.00 97.40 458 A 1 
ATOM 3487 C C   . HIS A 1 458 ? 12.302  17.395  11.760  1.00 97.38 458 A 1 
ATOM 3488 O O   . HIS A 1 458 ? 11.904  18.157  12.639  1.00 96.94 458 A 1 
ATOM 3489 C CB  . HIS A 1 458 ? 10.955  17.255  9.618   1.00 97.47 458 A 1 
ATOM 3490 C CG  . HIS A 1 458 ? 10.367  18.159  8.566   1.00 97.24 458 A 1 
ATOM 3491 N ND1 . HIS A 1 458 ? 9.271   18.977  8.732   1.00 88.20 458 A 1 
ATOM 3492 C CD2 . HIS A 1 458 ? 10.798  18.336  7.280   1.00 89.72 458 A 1 
ATOM 3493 C CE1 . HIS A 1 458 ? 9.043   19.617  7.571   1.00 90.52 458 A 1 
ATOM 3494 N NE2 . HIS A 1 458 ? 9.957   19.264  6.661   1.00 92.79 458 A 1 
ATOM 3495 N N   . ILE A 1 459 ? 12.865  16.218  12.033  1.00 97.48 459 A 1 
ATOM 3496 C CA  . ILE A 1 459 ? 13.122  15.716  13.391  1.00 97.33 459 A 1 
ATOM 3497 C C   . ILE A 1 459 ? 14.110  16.632  14.126  1.00 97.28 459 A 1 
ATOM 3498 O O   . ILE A 1 459 ? 13.810  17.076  15.233  1.00 96.90 459 A 1 
ATOM 3499 C CB  . ILE A 1 459 ? 13.606  14.247  13.327  1.00 97.06 459 A 1 
ATOM 3500 C CG1 . ILE A 1 459 ? 12.443  13.316  12.907  1.00 96.33 459 A 1 
ATOM 3501 C CG2 . ILE A 1 459 ? 14.181  13.778  14.675  1.00 96.35 459 A 1 
ATOM 3502 C CD1 . ILE A 1 459 ? 12.905  11.928  12.450  1.00 94.61 459 A 1 
ATOM 3503 N N   . GLN A 1 460 ? 15.240  16.985  13.500  1.00 97.89 460 A 1 
ATOM 3504 C CA  . GLN A 1 460 ? 16.225  17.915  14.076  1.00 97.64 460 A 1 
ATOM 3505 C C   . GLN A 1 460 ? 15.582  19.259  14.417  1.00 97.55 460 A 1 
ATOM 3506 O O   . GLN A 1 460 ? 15.660  19.730  15.548  1.00 97.39 460 A 1 
ATOM 3507 C CB  . GLN A 1 460 ? 17.392  18.110  13.092  1.00 97.50 460 A 1 
ATOM 3508 C CG  . GLN A 1 460 ? 18.507  19.011  13.663  1.00 95.84 460 A 1 
ATOM 3509 C CD  . GLN A 1 460 ? 19.189  18.390  14.882  1.00 95.53 460 A 1 
ATOM 3510 O OE1 . GLN A 1 460 ? 19.755  17.319  14.798  1.00 88.01 460 A 1 
ATOM 3511 N NE2 . GLN A 1 460 ? 19.144  19.001  16.043  1.00 86.76 460 A 1 
ATOM 3512 N N   . LYS A 1 461 ? 14.858  19.843  13.460  1.00 97.95 461 A 1 
ATOM 3513 C CA  . LYS A 1 461 ? 14.158  21.118  13.662  1.00 97.68 461 A 1 
ATOM 3514 C C   . LYS A 1 461 ? 13.154  21.054  14.817  1.00 97.71 461 A 1 
ATOM 3515 O O   . LYS A 1 461 ? 13.015  22.025  15.558  1.00 97.08 461 A 1 
ATOM 3516 C CB  . LYS A 1 461 ? 13.477  21.493  12.343  1.00 97.11 461 A 1 
ATOM 3517 C CG  . LYS A 1 461 ? 12.728  22.829  12.425  1.00 89.47 461 A 1 
ATOM 3518 C CD  . LYS A 1 461 ? 12.047  23.113  11.088  1.00 87.30 461 A 1 
ATOM 3519 C CE  . LYS A 1 461 ? 11.208  24.380  11.200  1.00 77.38 461 A 1 
ATOM 3520 N NZ  . LYS A 1 461 ? 10.408  24.586  9.970   1.00 70.41 461 A 1 
ATOM 3521 N N   . ALA A 1 462 ? 12.438  19.936  14.966  1.00 97.10 462 A 1 
ATOM 3522 C CA  . ALA A 1 462 ? 11.480  19.748  16.051  1.00 96.70 462 A 1 
ATOM 3523 C C   . ALA A 1 462 ? 12.167  19.688  17.417  1.00 96.57 462 A 1 
ATOM 3524 O O   . ALA A 1 462 ? 11.687  20.303  18.370  1.00 95.90 462 A 1 
ATOM 3525 C CB  . ALA A 1 462 ? 10.690  18.471  15.783  1.00 96.45 462 A 1 
ATOM 3526 N N   . HIS A 1 463 ? 13.300  18.991  17.498  1.00 96.65 463 A 1 
ATOM 3527 C CA  . HIS A 1 463 ? 14.118  18.945  18.703  1.00 96.25 463 A 1 
ATOM 3528 C C   . HIS A 1 463 ? 14.650  20.336  19.081  1.00 96.17 463 A 1 
ATOM 3529 O O   . HIS A 1 463 ? 14.421  20.795  20.198  1.00 95.62 463 A 1 
ATOM 3530 C CB  . HIS A 1 463 ? 15.250  17.930  18.514  1.00 96.24 463 A 1 
ATOM 3531 C CG  . HIS A 1 463 ? 16.097  17.854  19.750  1.00 95.81 463 A 1 
ATOM 3532 N ND1 . HIS A 1 463 ? 15.729  17.270  20.938  1.00 87.09 463 A 1 
ATOM 3533 C CD2 . HIS A 1 463 ? 17.317  18.439  19.946  1.00 89.46 463 A 1 
ATOM 3534 C CE1 . HIS A 1 463 ? 16.709  17.496  21.829  1.00 90.46 463 A 1 
ATOM 3535 N NE2 . HIS A 1 463 ? 17.690  18.207  21.272  1.00 91.85 463 A 1 
ATOM 3536 N N   . ASP A 1 464 ? 15.235  21.060  18.128  1.00 97.36 464 A 1 
ATOM 3537 C CA  . ASP A 1 464 ? 15.787  22.411  18.343  1.00 97.22 464 A 1 
ATOM 3538 C C   . ASP A 1 464 ? 14.724  23.417  18.815  1.00 97.13 464 A 1 
ATOM 3539 O O   . ASP A 1 464 ? 15.017  24.369  19.541  1.00 96.18 464 A 1 
ATOM 3540 C CB  . ASP A 1 464 ? 16.400  22.933  17.034  1.00 97.14 464 A 1 
ATOM 3541 C CG  . ASP A 1 464 ? 17.600  22.144  16.512  1.00 96.61 464 A 1 
ATOM 3542 O OD1 . ASP A 1 464 ? 18.183  21.340  17.268  1.00 93.82 464 A 1 
ATOM 3543 O OD2 . ASP A 1 464 ? 17.931  22.363  15.324  1.00 94.50 464 A 1 
ATOM 3544 N N   . GLN A 1 465 ? 13.465  23.209  18.407  1.00 96.88 465 A 1 
ATOM 3545 C CA  . GLN A 1 465 ? 12.315  24.026  18.811  1.00 96.32 465 A 1 
ATOM 3546 C C   . GLN A 1 465 ? 11.676  23.574  20.136  1.00 96.19 465 A 1 
ATOM 3547 O O   . GLN A 1 465 ? 10.722  24.211  20.596  1.00 94.52 465 A 1 
ATOM 3548 C CB  . GLN A 1 465 ? 11.292  24.047  17.663  1.00 95.74 465 A 1 
ATOM 3549 C CG  . GLN A 1 465 ? 11.829  24.845  16.470  1.00 92.85 465 A 1 
ATOM 3550 C CD  . GLN A 1 465 ? 10.891  24.863  15.266  1.00 90.54 465 A 1 
ATOM 3551 O OE1 . GLN A 1 465 ? 9.871   24.208  15.158  1.00 84.52 465 A 1 
ATOM 3552 N NE2 . GLN A 1 465 ? 11.206  25.670  14.274  1.00 82.44 465 A 1 
ATOM 3553 N N   . GLY A 1 466 ? 12.151  22.488  20.740  1.00 94.52 466 A 1 
ATOM 3554 C CA  . GLY A 1 466 ? 11.587  21.911  21.963  1.00 93.56 466 A 1 
ATOM 3555 C C   . GLY A 1 466 ? 10.213  21.258  21.776  1.00 93.73 466 A 1 
ATOM 3556 O O   . GLY A 1 466 ? 9.480   21.087  22.750  1.00 91.30 466 A 1 
ATOM 3557 N N   . SER A 1 467 ? 9.826   20.925  20.539  1.00 93.29 467 A 1 
ATOM 3558 C CA  . SER A 1 467 ? 8.553   20.260  20.215  1.00 92.28 467 A 1 
ATOM 3559 C C   . SER A 1 467 ? 8.657   18.733  20.106  1.00 93.28 467 A 1 
ATOM 3560 O O   . SER A 1 467 ? 7.625   18.068  20.066  1.00 90.93 467 A 1 
ATOM 3561 C CB  . SER A 1 467 ? 7.921   20.866  18.961  1.00 89.30 467 A 1 
ATOM 3562 O OG  . SER A 1 467 ? 8.744   20.737  17.826  1.00 82.49 467 A 1 
ATOM 3563 N N   . LEU A 1 468 ? 9.877   18.186  20.104  1.00 93.20 468 A 1 
ATOM 3564 C CA  . LEU A 1 468 ? 10.171  16.755  20.158  1.00 93.65 468 A 1 
ATOM 3565 C C   . LEU A 1 468 ? 11.345  16.509  21.113  1.00 93.82 468 A 1 
ATOM 3566 O O   . LEU A 1 468 ? 12.412  17.101  20.953  1.00 92.87 468 A 1 
ATOM 3567 C CB  . LEU A 1 468 ? 10.474  16.260  18.734  1.00 93.78 468 A 1 
ATOM 3568 C CG  . LEU A 1 468 ? 10.932  14.796  18.640  1.00 93.82 468 A 1 
ATOM 3569 C CD1 . LEU A 1 468 ? 9.855   13.819  19.102  1.00 91.83 468 A 1 
ATOM 3570 C CD2 . LEU A 1 468 ? 11.281  14.478  17.184  1.00 92.45 468 A 1 
ATOM 3571 N N   . ALA A 1 469 ? 11.150  15.632  22.092  1.00 94.77 469 A 1 
ATOM 3572 C CA  . ALA A 1 469 ? 12.208  15.237  23.012  1.00 93.47 469 A 1 
ATOM 3573 C C   . ALA A 1 469 ? 13.043  14.099  22.408  1.00 94.21 469 A 1 
ATOM 3574 O O   . ALA A 1 469 ? 12.495  13.056  22.058  1.00 92.95 469 A 1 
ATOM 3575 C CB  . ALA A 1 469 ? 11.576  14.850  24.353  1.00 91.24 469 A 1 
ATOM 3576 N N   . LEU A 1 470 ? 14.363  14.291  22.324  1.00 94.64 470 A 1 
ATOM 3577 C CA  . LEU A 1 470 ? 15.336  13.263  21.949  1.00 95.03 470 A 1 
ATOM 3578 C C   . LEU A 1 470 ? 16.438  13.208  23.007  1.00 95.10 470 A 1 
ATOM 3579 O O   . LEU A 1 470 ? 16.854  14.249  23.515  1.00 94.46 470 A 1 
ATOM 3580 C CB  . LEU A 1 470 ? 15.928  13.559  20.558  1.00 95.34 470 A 1 
ATOM 3581 C CG  . LEU A 1 470 ? 14.922  13.573  19.395  1.00 94.88 470 A 1 
ATOM 3582 C CD1 . LEU A 1 470 ? 15.646  13.931  18.096  1.00 93.48 470 A 1 
ATOM 3583 C CD2 . LEU A 1 470 ? 14.238  12.219  19.196  1.00 93.57 470 A 1 
ATOM 3584 N N   . ASP A 1 471 ? 16.899  12.012  23.334  1.00 95.46 471 A 1 
ATOM 3585 C CA  . ASP A 1 471 ? 18.080  11.843  24.181  1.00 94.97 471 A 1 
ATOM 3586 C C   . ASP A 1 471 ? 19.391  11.985  23.377  1.00 96.00 471 A 1 
ATOM 3587 O O   . ASP A 1 471 ? 19.390  12.007  22.144  1.00 95.81 471 A 1 
ATOM 3588 C CB  . ASP A 1 471 ? 17.975  10.535  24.996  1.00 93.83 471 A 1 
ATOM 3589 C CG  . ASP A 1 471 ? 18.080  9.229   24.198  1.00 93.06 471 A 1 
ATOM 3590 O OD1 . ASP A 1 471 ? 18.738  9.215   23.143  1.00 88.90 471 A 1 
ATOM 3591 O OD2 . ASP A 1 471 ? 17.554  8.205   24.695  1.00 88.43 471 A 1 
ATOM 3592 N N   . ASP A 1 472 ? 20.521  12.062  24.079  1.00 95.43 472 A 1 
ATOM 3593 C CA  . ASP A 1 472 ? 21.845  12.231  23.458  1.00 95.57 472 A 1 
ATOM 3594 C C   . ASP A 1 472 ? 22.183  11.110  22.459  1.00 95.85 472 A 1 
ATOM 3595 O O   . ASP A 1 472 ? 22.880  11.331  21.468  1.00 94.98 472 A 1 
ATOM 3596 C CB  . ASP A 1 472 ? 22.929  12.259  24.550  1.00 95.24 472 A 1 
ATOM 3597 C CG  . ASP A 1 472 ? 22.850  13.444  25.520  1.00 92.24 472 A 1 
ATOM 3598 O OD1 . ASP A 1 472 ? 22.207  14.460  25.182  1.00 88.03 472 A 1 
ATOM 3599 O OD2 . ASP A 1 472 ? 23.444  13.316  26.615  1.00 89.16 472 A 1 
ATOM 3600 N N   . LYS A 1 473 ? 21.676  9.892   22.696  1.00 95.64 473 A 1 
ATOM 3601 C CA  . LYS A 1 473 ? 21.900  8.748   21.810  1.00 94.95 473 A 1 
ATOM 3602 C C   . LYS A 1 473 ? 21.131  8.916   20.501  1.00 95.81 473 A 1 
ATOM 3603 O O   . LYS A 1 473 ? 21.706  8.712   19.435  1.00 95.33 473 A 1 
ATOM 3604 C CB  . LYS A 1 473 ? 21.527  7.451   22.543  1.00 93.19 473 A 1 
ATOM 3605 C CG  . LYS A 1 473 ? 21.810  6.204   21.693  1.00 83.07 473 A 1 
ATOM 3606 C CD  . LYS A 1 473 ? 21.268  4.950   22.386  1.00 78.13 473 A 1 
ATOM 3607 C CE  . LYS A 1 473 ? 21.444  3.751   21.449  1.00 67.43 473 A 1 
ATOM 3608 N NZ  . LYS A 1 473 ? 20.709  2.556   21.950  1.00 60.74 473 A 1 
ATOM 3609 N N   . GLU A 1 474 ? 19.859  9.304   20.569  1.00 94.76 474 A 1 
ATOM 3610 C CA  . GLU A 1 474 ? 19.043  9.567   19.382  1.00 94.99 474 A 1 
ATOM 3611 C C   . GLU A 1 474 ? 19.594  10.756  18.576  1.00 95.79 474 A 1 
ATOM 3612 O O   . GLU A 1 474 ? 19.635  10.685  17.351  1.00 95.49 474 A 1 
ATOM 3613 C CB  . GLU A 1 474 ? 17.580  9.804   19.786  1.00 94.51 474 A 1 
ATOM 3614 C CG  . GLU A 1 474 ? 16.859  8.539   20.297  1.00 92.46 474 A 1 
ATOM 3615 C CD  . GLU A 1 474 ? 16.651  7.445   19.239  1.00 94.12 474 A 1 
ATOM 3616 O OE1 . GLU A 1 474 ? 16.574  6.253   19.612  1.00 88.12 474 A 1 
ATOM 3617 O OE2 . GLU A 1 474 ? 16.520  7.774   18.041  1.00 89.69 474 A 1 
ATOM 3618 N N   . LEU A 1 475 ? 20.100  11.807  19.239  1.00 96.53 475 A 1 
ATOM 3619 C CA  . LEU A 1 475 ? 20.746  12.945  18.571  1.00 96.45 475 A 1 
ATOM 3620 C C   . LEU A 1 475 ? 22.031  12.541  17.833  1.00 96.56 475 A 1 
ATOM 3621 O O   . LEU A 1 475 ? 22.222  12.925  16.683  1.00 96.31 475 A 1 
ATOM 3622 C CB  . LEU A 1 475 ? 21.052  14.041  19.603  1.00 96.30 475 A 1 
ATOM 3623 C CG  . LEU A 1 475 ? 19.806  14.765  20.136  1.00 94.36 475 A 1 
ATOM 3624 C CD1 . LEU A 1 475 ? 20.214  15.680  21.292  1.00 91.85 475 A 1 
ATOM 3625 C CD2 . LEU A 1 475 ? 19.138  15.611  19.049  1.00 92.72 475 A 1 
ATOM 3626 N N   . MET A 1 476 ? 22.878  11.729  18.454  1.00 96.55 476 A 1 
ATOM 3627 C CA  . MET A 1 476 ? 24.073  11.183  17.805  1.00 95.97 476 A 1 
ATOM 3628 C C   . MET A 1 476 ? 23.707  10.356  16.564  1.00 95.99 476 A 1 
ATOM 3629 O O   . MET A 1 476 ? 24.334  10.482  15.516  1.00 95.57 476 A 1 
ATOM 3630 C CB  . MET A 1 476 ? 24.834  10.328  18.826  1.00 95.71 476 A 1 
ATOM 3631 C CG  . MET A 1 476 ? 26.107  9.692   18.261  1.00 89.06 476 A 1 
ATOM 3632 S SD  . MET A 1 476 ? 26.755  8.309   19.247  1.00 82.41 476 A 1 
ATOM 3633 C CE  . MET A 1 476 ? 25.481  7.062   18.907  1.00 70.44 476 A 1 
ATOM 3634 N N   . TRP A 1 477 ? 22.676  9.500   16.662  1.00 96.67 477 A 1 
ATOM 3635 C CA  . TRP A 1 477 ? 22.209  8.724   15.518  1.00 96.15 477 A 1 
ATOM 3636 C C   . TRP A 1 477 ? 21.596  9.605   14.432  1.00 96.62 477 A 1 
ATOM 3637 O O   . TRP A 1 477 ? 21.865  9.373   13.256  1.00 96.12 477 A 1 
ATOM 3638 C CB  . TRP A 1 477 ? 21.221  7.654   15.979  1.00 95.34 477 A 1 
ATOM 3639 C CG  . TRP A 1 477 ? 21.875  6.398   16.460  1.00 93.49 477 A 1 
ATOM 3640 C CD1 . TRP A 1 477 ? 21.932  5.954   17.733  1.00 90.10 477 A 1 
ATOM 3641 C CD2 . TRP A 1 477 ? 22.571  5.398   15.656  1.00 91.48 477 A 1 
ATOM 3642 N NE1 . TRP A 1 477 ? 22.600  4.746   17.776  1.00 88.02 477 A 1 
ATOM 3643 C CE2 . TRP A 1 477 ? 23.010  4.352   16.523  1.00 89.07 477 A 1 
ATOM 3644 C CE3 . TRP A 1 477 ? 22.864  5.259   14.281  1.00 87.34 477 A 1 
ATOM 3645 C CZ2 . TRP A 1 477 ? 23.693  3.223   16.049  1.00 86.45 477 A 1 
ATOM 3646 C CZ3 . TRP A 1 477 ? 23.551  4.135   13.795  1.00 86.29 477 A 1 
ATOM 3647 C CH2 . TRP A 1 477 ? 23.960  3.117   14.676  1.00 85.38 477 A 1 
ATOM 3648 N N   . LEU A 1 478 ? 20.837  10.623  14.802  1.00 96.48 478 A 1 
ATOM 3649 C CA  . LEU A 1 478 ? 20.248  11.581  13.872  1.00 96.80 478 A 1 
ATOM 3650 C C   . LEU A 1 478 ? 21.323  12.258  13.013  1.00 97.09 478 A 1 
ATOM 3651 O O   . LEU A 1 478 ? 21.197  12.278  11.792  1.00 97.17 478 A 1 
ATOM 3652 C CB  . LEU A 1 478 ? 19.429  12.597  14.685  1.00 96.81 478 A 1 
ATOM 3653 C CG  . LEU A 1 478 ? 18.726  13.677  13.852  1.00 95.59 478 A 1 
ATOM 3654 C CD1 . LEU A 1 478 ? 17.709  13.083  12.882  1.00 93.27 478 A 1 
ATOM 3655 C CD2 . LEU A 1 478 ? 17.964  14.612  14.790  1.00 93.35 478 A 1 
ATOM 3656 N N   . GLU A 1 479 ? 22.398  12.757  13.643  1.00 97.45 479 A 1 
ATOM 3657 C CA  . GLU A 1 479 ? 23.537  13.372  12.952  1.00 97.25 479 A 1 
ATOM 3658 C C   . GLU A 1 479 ? 24.251  12.369  12.032  1.00 97.36 479 A 1 
ATOM 3659 O O   . GLU A 1 479 ? 24.434  12.639  10.843  1.00 96.85 479 A 1 
ATOM 3660 C CB  . GLU A 1 479 ? 24.495  13.957  14.004  1.00 96.80 479 A 1 
ATOM 3661 C CG  . GLU A 1 479 ? 25.684  14.702  13.372  1.00 90.14 479 A 1 
ATOM 3662 C CD  . GLU A 1 479 ? 26.648  15.327  14.398  1.00 87.20 479 A 1 
ATOM 3663 O OE1 . GLU A 1 479 ? 27.587  16.026  13.945  1.00 77.82 479 A 1 
ATOM 3664 O OE2 . GLU A 1 479 ? 26.475  15.106  15.617  1.00 81.15 479 A 1 
ATOM 3665 N N   . ASN A 1 480 ? 24.581  11.178  12.539  1.00 97.07 480 A 1 
ATOM 3666 C CA  . ASN A 1 480 ? 25.275  10.153  11.761  1.00 96.51 480 A 1 
ATOM 3667 C C   . ASN A 1 480 ? 24.475  9.714   10.527  1.00 96.86 480 A 1 
ATOM 3668 O O   . ASN A 1 480 ? 25.022  9.633   9.430   1.00 96.23 480 A 1 
ATOM 3669 C CB  . ASN A 1 480 ? 25.569  8.946   12.667  1.00 95.79 480 A 1 
ATOM 3670 C CG  . ASN A 1 480 ? 26.669  9.206   13.683  1.00 87.52 480 A 1 
ATOM 3671 O OD1 . ASN A 1 480 ? 27.510  10.074  13.553  1.00 79.79 480 A 1 
ATOM 3672 N ND2 . ASN A 1 480 ? 26.736  8.408   14.719  1.00 79.08 480 A 1 
ATOM 3673 N N   . ILE A 1 481 ? 23.171  9.456   10.691  1.00 96.90 481 A 1 
ATOM 3674 C CA  . ILE A 1 481 ? 22.305  9.039   9.583   1.00 96.93 481 A 1 
ATOM 3675 C C   . ILE A 1 481 ? 22.143  10.181  8.575   1.00 97.40 481 A 1 
ATOM 3676 O O   . ILE A 1 481 ? 22.165  9.934   7.370   1.00 97.32 481 A 1 
ATOM 3677 C CB  . ILE A 1 481 ? 20.942  8.543   10.112  1.00 96.39 481 A 1 
ATOM 3678 C CG1 . ILE A 1 481 ? 21.079  7.292   11.015  1.00 94.47 481 A 1 
ATOM 3679 C CG2 . ILE A 1 481 ? 20.002  8.180   8.947   1.00 94.27 481 A 1 
ATOM 3680 C CD1 . ILE A 1 481 ? 19.841  7.052   11.889  1.00 91.35 481 A 1 
ATOM 3681 N N   . ALA A 1 482 ? 22.015  11.431  9.036   1.00 97.53 482 A 1 
ATOM 3682 C CA  . ALA A 1 482 ? 21.910  12.592  8.157   1.00 97.53 482 A 1 
ATOM 3683 C C   . ALA A 1 482 ? 23.164  12.759  7.282   1.00 97.55 482 A 1 
ATOM 3684 O O   . ALA A 1 482 ? 23.031  12.896  6.065   1.00 97.27 482 A 1 
ATOM 3685 C CB  . ALA A 1 482 ? 21.623  13.837  9.001   1.00 97.44 482 A 1 
ATOM 3686 N N   . ASN A 1 483 ? 24.358  12.645  7.875   1.00 97.95 483 A 1 
ATOM 3687 C CA  . ASN A 1 483 ? 25.630  12.692  7.155   1.00 97.81 483 A 1 
ATOM 3688 C C   . ASN A 1 483 ? 25.727  11.557  6.124   1.00 97.77 483 A 1 
ATOM 3689 O O   . ASN A 1 483 ? 26.002  11.808  4.953   1.00 97.02 483 A 1 
ATOM 3690 C CB  . ASN A 1 483 ? 26.785  12.636  8.173   1.00 97.64 483 A 1 
ATOM 3691 C CG  . ASN A 1 483 ? 26.890  13.888  9.036   1.00 95.55 483 A 1 
ATOM 3692 O OD1 . ASN A 1 483 ? 26.433  14.963  8.688   1.00 88.21 483 A 1 
ATOM 3693 N ND2 . ASN A 1 483 ? 27.516  13.795  10.187  1.00 89.07 483 A 1 
ATOM 3694 N N   . THR A 1 484 ? 25.390  10.324  6.518   1.00 97.38 484 A 1 
ATOM 3695 C CA  . THR A 1 484 ? 25.368  9.185   5.586   1.00 97.13 484 A 1 
ATOM 3696 C C   . THR A 1 484 ? 24.437  9.444   4.402   1.00 97.34 484 A 1 
ATOM 3697 O O   . THR A 1 484 ? 24.807  9.204   3.259   1.00 96.91 484 A 1 
ATOM 3698 C CB  . THR A 1 484 ? 24.932  7.894   6.295   1.00 96.82 484 A 1 
ATOM 3699 O OG1 . THR A 1 484 ? 25.793  7.596   7.364   1.00 94.25 484 A 1 
ATOM 3700 C CG2 . THR A 1 484 ? 24.946  6.670   5.373   1.00 94.14 484 A 1 
ATOM 3701 N N   . VAL A 1 485 ? 23.222  9.965   4.635   1.00 97.52 485 A 1 
ATOM 3702 C CA  . VAL A 1 485 ? 22.264  10.265  3.555   1.00 97.65 485 A 1 
ATOM 3703 C C   . VAL A 1 485 ? 22.779  11.378  2.637   1.00 97.60 485 A 1 
ATOM 3704 O O   . VAL A 1 485 ? 22.547  11.321  1.425   1.00 97.21 485 A 1 
ATOM 3705 C CB  . VAL A 1 485 ? 20.880  10.612  4.134   1.00 97.58 485 A 1 
ATOM 3706 C CG1 . VAL A 1 485 ? 19.897  11.135  3.075   1.00 96.55 485 A 1 
ATOM 3707 C CG2 . VAL A 1 485 ? 20.227  9.367   4.759   1.00 96.32 485 A 1 
ATOM 3708 N N   . GLU A 1 486 ? 23.454  12.391  3.174   1.00 97.63 486 A 1 
ATOM 3709 C CA  . GLU A 1 486 ? 24.047  13.479  2.393   1.00 97.20 486 A 1 
ATOM 3710 C C   . GLU A 1 486 ? 25.129  12.960  1.437   1.00 97.14 486 A 1 
ATOM 3711 O O   . GLU A 1 486 ? 25.100  13.294  0.244   1.00 96.40 486 A 1 
ATOM 3712 C CB  . GLU A 1 486 ? 24.563  14.575  3.339   1.00 96.64 486 A 1 
ATOM 3713 C CG  . GLU A 1 486 ? 25.065  15.799  2.557   1.00 87.22 486 A 1 
ATOM 3714 C CD  . GLU A 1 486 ? 25.363  17.038  3.418   1.00 80.75 486 A 1 
ATOM 3715 O OE1 . GLU A 1 486 ? 25.657  18.089  2.790   1.00 70.96 486 A 1 
ATOM 3716 O OE2 . GLU A 1 486 ? 25.223  16.978  4.652   1.00 72.87 486 A 1 
ATOM 3717 N N   . GLU A 1 487 ? 25.998  12.069  1.931   1.00 97.05 487 A 1 
ATOM 3718 C CA  . GLU A 1 487 ? 27.124  11.477  1.200   1.00 96.62 487 A 1 
ATOM 3719 C C   . GLU A 1 487 ? 26.711  10.476  0.108   1.00 96.74 487 A 1 
ATOM 3720 O O   . GLU A 1 487 ? 27.521  10.154  -0.762  1.00 95.47 487 A 1 
ATOM 3721 C CB  . GLU A 1 487 ? 28.072  10.804  2.200   1.00 96.27 487 A 1 
ATOM 3722 C CG  . GLU A 1 487 ? 28.824  11.826  3.073   1.00 92.48 487 A 1 
ATOM 3723 C CD  . GLU A 1 487 ? 29.747  11.180  4.124   1.00 89.31 487 A 1 
ATOM 3724 O OE1 . GLU A 1 487 ? 30.462  11.954  4.802   1.00 80.98 487 A 1 
ATOM 3725 O OE2 . GLU A 1 487 ? 29.781  9.930   4.218   1.00 82.44 487 A 1 
ATOM 3726 N N   . LEU A 1 488 ? 25.461  9.988   0.101   1.00 96.40 488 A 1 
ATOM 3727 C CA  . LEU A 1 488 ? 25.003  9.052   -0.935  1.00 96.56 488 A 1 
ATOM 3728 C C   . LEU A 1 488 ? 25.135  9.658   -2.345  1.00 96.83 488 A 1 
ATOM 3729 O O   . LEU A 1 488 ? 24.770  10.825  -2.548  1.00 96.33 488 A 1 
ATOM 3730 C CB  . LEU A 1 488 ? 23.548  8.608   -0.698  1.00 96.65 488 A 1 
ATOM 3731 C CG  . LEU A 1 488 ? 23.292  7.780   0.571   1.00 95.92 488 A 1 
ATOM 3732 C CD1 . LEU A 1 488 ? 21.821  7.359   0.614   1.00 93.70 488 A 1 
ATOM 3733 C CD2 . LEU A 1 488 ? 24.159  6.527   0.649   1.00 93.90 488 A 1 
ATOM 3734 N N   . PRO A 1 489 ? 25.557  8.873   -3.358  1.00 97.14 489 A 1 
ATOM 3735 C CA  . PRO A 1 489 ? 25.658  9.345   -4.738  1.00 96.74 489 A 1 
ATOM 3736 C C   . PRO A 1 489 ? 24.355  9.969   -5.254  1.00 97.12 489 A 1 
ATOM 3737 O O   . PRO A 1 489 ? 23.255  9.656   -4.799  1.00 96.38 489 A 1 
ATOM 3738 C CB  . PRO A 1 489 ? 26.068  8.123   -5.570  1.00 95.34 489 A 1 
ATOM 3739 C CG  . PRO A 1 489 ? 26.801  7.241   -4.564  1.00 93.09 489 A 1 
ATOM 3740 C CD  . PRO A 1 489 ? 26.050  7.508   -3.262  1.00 96.58 489 A 1 
ATOM 3741 N N   . ALA A 1 490 ? 24.460  10.869  -6.225  1.00 96.01 490 A 1 
ATOM 3742 C CA  . ALA A 1 490 ? 23.287  11.427  -6.899  1.00 95.46 490 A 1 
ATOM 3743 C C   . ALA A 1 490 ? 22.736  10.483  -7.978  1.00 95.72 490 A 1 
ATOM 3744 O O   . ALA A 1 490 ? 21.530  10.485  -8.233  1.00 93.69 490 A 1 
ATOM 3745 C CB  . ALA A 1 490 ? 23.664  12.790  -7.484  1.00 94.34 490 A 1 
ATOM 3746 N N   . ASP A 1 491 ? 23.608  9.684   -8.594  1.00 94.34 491 A 1 
ATOM 3747 C CA  . ASP A 1 491 ? 23.259  8.729   -9.640  1.00 94.07 491 A 1 
ATOM 3748 C C   . ASP A 1 491 ? 22.866  7.360   -9.053  1.00 94.14 491 A 1 
ATOM 3749 O O   . ASP A 1 491 ? 23.509  6.835   -8.146  1.00 92.83 491 A 1 
ATOM 3750 C CB  . ASP A 1 491 ? 24.412  8.599   -10.642 1.00 93.31 491 A 1 
ATOM 3751 C CG  . ASP A 1 491 ? 23.996  7.642   -11.756 1.00 90.69 491 A 1 
ATOM 3752 O OD1 . ASP A 1 491 ? 24.435  6.476   -11.710 1.00 83.74 491 A 1 
ATOM 3753 O OD2 . ASP A 1 491 ? 23.109  8.036   -12.546 1.00 83.56 491 A 1 
ATOM 3754 N N   . VAL A 1 492 ? 21.783  6.782   -9.564  1.00 93.90 492 A 1 
ATOM 3755 C CA  . VAL A 1 492 ? 21.267  5.492   -9.082  1.00 93.71 492 A 1 
ATOM 3756 C C   . VAL A 1 492 ? 22.144  4.310   -9.507  1.00 93.94 492 A 1 
ATOM 3757 O O   . VAL A 1 492 ? 22.184  3.306   -8.806  1.00 92.73 492 A 1 
ATOM 3758 C CB  . VAL A 1 492 ? 19.800  5.296   -9.512  1.00 92.53 492 A 1 
ATOM 3759 C CG1 . VAL A 1 492 ? 19.613  5.220   -11.033 1.00 86.79 492 A 1 
ATOM 3760 C CG2 . VAL A 1 492 ? 19.174  4.050   -8.876  1.00 86.52 492 A 1 
ATOM 3761 N N   . GLY A 1 493 ? 22.832  4.411   -10.644 1.00 92.59 493 A 1 
ATOM 3762 C CA  . GLY A 1 493 ? 23.751  3.379   -11.130 1.00 91.92 493 A 1 
ATOM 3763 C C   . GLY A 1 493 ? 24.972  3.277   -10.228 1.00 92.91 493 A 1 
ATOM 3764 O O   . GLY A 1 493 ? 25.224  2.211   -9.674  1.00 92.04 493 A 1 
ATOM 3765 N N   . GLU A 1 494 ? 25.634  4.407   -9.974  1.00 91.41 494 A 1 
ATOM 3766 C CA  . GLU A 1 494 ? 26.754  4.497   -9.026  1.00 92.07 494 A 1 
ATOM 3767 C C   . GLU A 1 494 ? 26.348  4.017   -7.623  1.00 91.91 494 A 1 
ATOM 3768 O O   . GLU A 1 494 ? 27.041  3.208   -7.004  1.00 89.11 494 A 1 
ATOM 3769 C CB  . GLU A 1 494 ? 27.236  5.957   -8.983  1.00 92.29 494 A 1 
ATOM 3770 C CG  . GLU A 1 494 ? 28.472  6.162   -8.090  1.00 86.64 494 A 1 
ATOM 3771 C CD  . GLU A 1 494 ? 28.917  7.631   -7.981  1.00 87.26 494 A 1 
ATOM 3772 O OE1 . GLU A 1 494 ? 29.905  7.879   -7.253  1.00 76.88 494 A 1 
ATOM 3773 O OE2 . GLU A 1 494 ? 28.274  8.514   -8.593  1.00 82.15 494 A 1 
ATOM 3774 N N   . PHE A 1 495 ? 25.181  4.453   -7.136  1.00 93.16 495 A 1 
ATOM 3775 C CA  . PHE A 1 495 ? 24.658  3.995   -5.849  1.00 92.40 495 A 1 
ATOM 3776 C C   . PHE A 1 495 ? 24.453  2.476   -5.805  1.00 93.67 495 A 1 
ATOM 3777 O O   . PHE A 1 495 ? 24.836  1.821   -4.838  1.00 93.47 495 A 1 
ATOM 3778 C CB  . PHE A 1 495 ? 23.340  4.717   -5.556  1.00 91.93 495 A 1 
ATOM 3779 C CG  . PHE A 1 495 ? 22.668  4.262   -4.279  1.00 92.18 495 A 1 
ATOM 3780 C CD1 . PHE A 1 495 ? 21.397  3.660   -4.320  1.00 87.42 495 A 1 
ATOM 3781 C CD2 . PHE A 1 495 ? 23.321  4.426   -3.046  1.00 88.48 495 A 1 
ATOM 3782 C CE1 . PHE A 1 495 ? 20.778  3.245   -3.130  1.00 85.82 495 A 1 
ATOM 3783 C CE2 . PHE A 1 495 ? 22.704  4.006   -1.859  1.00 85.73 495 A 1 
ATOM 3784 C CZ  . PHE A 1 495 ? 21.431  3.422   -1.899  1.00 87.87 495 A 1 
ATOM 3785 N N   . THR A 1 496 ? 23.866  1.904   -6.857  1.00 93.18 496 A 1 
ATOM 3786 C CA  . THR A 1 496 ? 23.622  0.460   -6.961  1.00 92.13 496 A 1 
ATOM 3787 C C   . THR A 1 496 ? 24.935  -0.321  -6.988  1.00 92.19 496 A 1 
ATOM 3788 O O   . THR A 1 496 ? 25.064  -1.298  -6.259  1.00 91.87 496 A 1 
ATOM 3789 C CB  . THR A 1 496 ? 22.775  0.134   -8.197  1.00 91.76 496 A 1 
ATOM 3790 O OG1 . THR A 1 496 ? 21.523  0.775   -8.085  1.00 89.67 496 A 1 
ATOM 3791 C CG2 . THR A 1 496 ? 22.494  -1.357  -8.363  1.00 89.29 496 A 1 
ATOM 3792 N N   . GLU A 1 497 ? 25.920  0.118   -7.774  1.00 92.92 497 A 1 
ATOM 3793 C CA  . GLU A 1 497 ? 27.241  -0.519  -7.859  1.00 92.81 497 A 1 
ATOM 3794 C C   . GLU A 1 497 ? 27.967  -0.538  -6.507  1.00 92.89 497 A 1 
ATOM 3795 O O   . GLU A 1 497 ? 28.575  -1.550  -6.161  1.00 91.16 497 A 1 
ATOM 3796 C CB  . GLU A 1 497 ? 28.103  0.199   -8.911  1.00 92.31 497 A 1 
ATOM 3797 C CG  . GLU A 1 497 ? 27.654  -0.118  -10.347 1.00 80.97 497 A 1 
ATOM 3798 C CD  . GLU A 1 497 ? 28.474  0.603   -11.436 1.00 76.05 497 A 1 
ATOM 3799 O OE1 . GLU A 1 497 ? 28.130  0.408   -12.627 1.00 67.93 497 A 1 
ATOM 3800 O OE2 . GLU A 1 497 ? 29.461  1.296   -11.107 1.00 69.66 497 A 1 
ATOM 3801 N N   . ASN A 1 498 ? 27.847  0.540   -5.725  1.00 94.35 498 A 1 
ATOM 3802 C CA  . ASN A 1 498 ? 28.475  0.643   -4.408  1.00 93.27 498 A 1 
ATOM 3803 C C   . ASN A 1 498 ? 27.811  -0.263  -3.355  1.00 93.51 498 A 1 
ATOM 3804 O O   . ASN A 1 498 ? 28.503  -0.815  -2.509  1.00 91.53 498 A 1 
ATOM 3805 C CB  . ASN A 1 498 ? 28.452  2.117   -3.969  1.00 92.82 498 A 1 
ATOM 3806 C CG  . ASN A 1 498 ? 29.383  3.008   -4.783  1.00 90.57 498 A 1 
ATOM 3807 O OD1 . ASN A 1 498 ? 30.291  2.567   -5.465  1.00 83.98 498 A 1 
ATOM 3808 N ND2 . ASN A 1 498 ? 29.208  4.305   -4.709  1.00 84.87 498 A 1 
ATOM 3809 N N   . ILE A 1 499 ? 26.481  -0.430  -3.406  1.00 94.49 499 A 1 
ATOM 3810 C CA  . ILE A 1 499 ? 25.721  -1.131  -2.356  1.00 94.36 499 A 1 
ATOM 3811 C C   . ILE A 1 499 ? 25.532  -2.625  -2.644  1.00 94.64 499 A 1 
ATOM 3812 O O   . ILE A 1 499 ? 25.481  -3.432  -1.719  1.00 92.57 499 A 1 
ATOM 3813 C CB  . ILE A 1 499 ? 24.367  -0.420  -2.135  1.00 92.77 499 A 1 
ATOM 3814 C CG1 . ILE A 1 499 ? 24.537  1.021   -1.597  1.00 85.40 499 A 1 
ATOM 3815 C CG2 . ILE A 1 499 ? 23.417  -1.209  -1.215  1.00 85.49 499 A 1 
ATOM 3816 C CD1 . ILE A 1 499 ? 25.089  1.141   -0.169  1.00 77.19 499 A 1 
ATOM 3817 N N   . ILE A 1 500 ? 25.397  -3.020  -3.908  1.00 94.07 500 A 1 
ATOM 3818 C CA  . ILE A 1 500 ? 24.998  -4.389  -4.268  1.00 93.42 500 A 1 
ATOM 3819 C C   . ILE A 1 500 ? 25.966  -5.451  -3.729  1.00 93.54 500 A 1 
ATOM 3820 O O   . ILE A 1 500 ? 25.529  -6.525  -3.326  1.00 91.37 500 A 1 
ATOM 3821 C CB  . ILE A 1 500 ? 24.774  -4.490  -5.793  1.00 91.06 500 A 1 
ATOM 3822 C CG1 . ILE A 1 500 ? 23.958  -5.748  -6.135  1.00 80.64 500 A 1 
ATOM 3823 C CG2 . ILE A 1 500 ? 26.098  -4.442  -6.582  1.00 79.70 500 A 1 
ATOM 3824 C CD1 . ILE A 1 500 ? 23.458  -5.771  -7.586  1.00 77.77 500 A 1 
ATOM 3825 N N   . GLY A 1 501 ? 27.262  -5.132  -3.668  1.00 93.19 501 A 1 
ATOM 3826 C CA  . GLY A 1 501 ? 28.302  -6.014  -3.123  1.00 92.90 501 A 1 
ATOM 3827 C C   . GLY A 1 501 ? 28.251  -6.189  -1.602  1.00 93.43 501 A 1 
ATOM 3828 O O   . GLY A 1 501 ? 28.847  -7.129  -1.085  1.00 91.05 501 A 1 
ATOM 3829 N N   . GLU A 1 502 ? 27.528  -5.325  -0.889  1.00 92.91 502 A 1 
ATOM 3830 C CA  . GLU A 1 502 ? 27.337  -5.384  0.571   1.00 92.38 502 A 1 
ATOM 3831 C C   . GLU A 1 502 ? 26.023  -6.080  0.975   1.00 93.19 502 A 1 
ATOM 3832 O O   . GLU A 1 502 ? 25.683  -6.186  2.157   1.00 90.35 502 A 1 
ATOM 3833 C CB  . GLU A 1 502 ? 27.399  -3.967  1.157   1.00 91.17 502 A 1 
ATOM 3834 C CG  . GLU A 1 502 ? 28.718  -3.234  0.850   1.00 86.94 502 A 1 
ATOM 3835 C CD  . GLU A 1 502 ? 28.853  -1.897  1.595   1.00 80.46 502 A 1 
ATOM 3836 O OE1 . GLU A 1 502 ? 29.922  -1.264  1.425   1.00 71.66 502 A 1 
ATOM 3837 O OE2 . GLU A 1 502 ? 27.926  -1.551  2.357   1.00 71.86 502 A 1 
ATOM 3838 N N   . CYS A 1 503 ? 25.250  -6.548  -0.011  1.00 92.45 503 A 1 
ATOM 3839 C CA  . CYS A 1 503 ? 23.959  -7.198  0.191   1.00 92.01 503 A 1 
ATOM 3840 C C   . CYS A 1 503 ? 24.087  -8.726  0.104   1.00 91.94 503 A 1 
ATOM 3841 O O   . CYS A 1 503 ? 23.663  -9.334  -0.879  1.00 90.20 503 A 1 
ATOM 3842 C CB  . CYS A 1 503 ? 22.952  -6.631  -0.816  1.00 91.80 503 A 1 
ATOM 3843 S SG  . CYS A 1 503 ? 22.653  -4.865  -0.542  1.00 90.98 503 A 1 
ATOM 3844 N N   . ASP A 1 504 ? 24.614  -9.359  1.151   1.00 93.20 504 A 1 
ATOM 3845 C CA  . ASP A 1 504 ? 24.910  -10.805 1.181   1.00 91.58 504 A 1 
ATOM 3846 C C   . ASP A 1 504 ? 23.700  -11.709 0.866   1.00 91.00 504 A 1 
ATOM 3847 O O   . ASP A 1 504 ? 23.856  -12.810 0.332   1.00 87.28 504 A 1 
ATOM 3848 C CB  . ASP A 1 504 ? 25.439  -11.187 2.575   1.00 89.79 504 A 1 
ATOM 3849 C CG  . ASP A 1 504 ? 26.822  -10.624 2.909   1.00 84.22 504 A 1 
ATOM 3850 O OD1 . ASP A 1 504 ? 27.605  -10.378 1.967   1.00 78.14 504 A 1 
ATOM 3851 O OD2 . ASP A 1 504 ? 27.102  -10.511 4.123   1.00 79.16 504 A 1 
ATOM 3852 N N   . LYS A 1 505 ? 22.485  -11.266 1.207   1.00 91.57 505 A 1 
ATOM 3853 C CA  . LYS A 1 505 ? 21.240  -12.013 0.966   1.00 90.15 505 A 1 
ATOM 3854 C C   . LYS A 1 505 ? 20.606  -11.730 -0.398  1.00 91.68 505 A 1 
ATOM 3855 O O   . LYS A 1 505 ? 19.609  -12.362 -0.742  1.00 90.04 505 A 1 
ATOM 3856 C CB  . LYS A 1 505 ? 20.243  -11.745 2.095   1.00 87.99 505 A 1 
ATOM 3857 C CG  . LYS A 1 505 ? 20.715  -12.323 3.431   1.00 86.06 505 A 1 
ATOM 3858 C CD  . LYS A 1 505 ? 19.629  -12.059 4.473   1.00 79.38 505 A 1 
ATOM 3859 C CE  . LYS A 1 505 ? 20.046  -12.566 5.849   1.00 75.07 505 A 1 
ATOM 3860 N NZ  . LYS A 1 505 ? 19.228  -11.901 6.883   1.00 65.86 505 A 1 
ATOM 3861 N N   . LEU A 1 506 ? 21.144  -10.790 -1.171  1.00 90.54 506 A 1 
ATOM 3862 C CA  . LEU A 1 506 ? 20.618  -10.462 -2.491  1.00 91.39 506 A 1 
ATOM 3863 C C   . LEU A 1 506 ? 21.124  -11.464 -3.533  1.00 92.02 506 A 1 
ATOM 3864 O O   . LEU A 1 506 ? 22.321  -11.561 -3.781  1.00 90.13 506 A 1 
ATOM 3865 C CB  . LEU A 1 506 ? 21.001  -9.019  -2.848  1.00 91.11 506 A 1 
ATOM 3866 C CG  . LEU A 1 506 ? 20.504  -8.555  -4.228  1.00 92.23 506 A 1 
ATOM 3867 C CD1 . LEU A 1 506 ? 18.981  -8.602  -4.353  1.00 89.20 506 A 1 
ATOM 3868 C CD2 . LEU A 1 506 ? 20.945  -7.115  -4.472  1.00 89.87 506 A 1 
ATOM 3869 N N   . ASP A 1 507 ? 20.199  -12.136 -4.213  1.00 93.47 507 A 1 
ATOM 3870 C CA  . ASP A 1 507 ? 20.491  -12.775 -5.497  1.00 93.37 507 A 1 
ATOM 3871 C C   . ASP A 1 507 ? 19.981  -11.866 -6.633  1.00 93.99 507 A 1 
ATOM 3872 O O   . ASP A 1 507 ? 18.771  -11.855 -6.898  1.00 93.18 507 A 1 
ATOM 3873 C CB  . ASP A 1 507 ? 19.889  -14.187 -5.557  1.00 92.19 507 A 1 
ATOM 3874 C CG  . ASP A 1 507 ? 20.177  -14.916 -6.881  1.00 90.97 507 A 1 
ATOM 3875 O OD1 . ASP A 1 507 ? 20.836  -14.342 -7.783  1.00 87.62 507 A 1 
ATOM 3876 O OD2 . ASP A 1 507 ? 19.737  -16.081 -7.006  1.00 86.52 507 A 1 
ATOM 3877 N N   . PRO A 1 508 ? 20.864  -11.114 -7.334  1.00 93.39 508 A 1 
ATOM 3878 C CA  . PRO A 1 508 ? 20.447  -10.180 -8.382  1.00 93.08 508 A 1 
ATOM 3879 C C   . PRO A 1 508 ? 19.635  -10.839 -9.500  1.00 93.93 508 A 1 
ATOM 3880 O O   . PRO A 1 508 ? 18.743  -10.223 -10.079 1.00 93.01 508 A 1 
ATOM 3881 C CB  . PRO A 1 508 ? 21.744  -9.567  -8.920  1.00 92.02 508 A 1 
ATOM 3882 C CG  . PRO A 1 508 ? 22.717  -9.685  -7.748  1.00 90.41 508 A 1 
ATOM 3883 C CD  . PRO A 1 508 ? 22.302  -11.004 -7.108  1.00 92.97 508 A 1 
ATOM 3884 N N   . LYS A 1 509 ? 19.873  -12.133 -9.767  1.00 93.86 509 A 1 
ATOM 3885 C CA  . LYS A 1 509 ? 19.155  -12.882 -10.811 1.00 93.65 509 A 1 
ATOM 3886 C C   . LYS A 1 509 ? 17.664  -13.016 -10.526 1.00 94.64 509 A 1 
ATOM 3887 O O   . LYS A 1 509 ? 16.878  -13.132 -11.467 1.00 93.72 509 A 1 
ATOM 3888 C CB  . LYS A 1 509 ? 19.753  -14.282 -10.955 1.00 92.52 509 A 1 
ATOM 3889 C CG  . LYS A 1 509 ? 21.212  -14.257 -11.407 1.00 83.65 509 A 1 
ATOM 3890 C CD  . LYS A 1 509 ? 21.750  -15.685 -11.432 1.00 77.98 509 A 1 
ATOM 3891 C CE  . LYS A 1 509 ? 23.217  -15.657 -11.826 1.00 67.71 509 A 1 
ATOM 3892 N NZ  . LYS A 1 509 ? 23.830  -16.989 -11.645 1.00 57.35 509 A 1 
ATOM 3893 N N   . LYS A 1 510 ? 17.258  -12.985 -9.247  1.00 92.69 510 A 1 
ATOM 3894 C CA  . LYS A 1 510 ? 15.845  -12.996 -8.843  1.00 92.92 510 A 1 
ATOM 3895 C C   . LYS A 1 510 ? 15.124  -11.696 -9.212  1.00 93.97 510 A 1 
ATOM 3896 O O   . LYS A 1 510 ? 13.900  -11.681 -9.231  1.00 93.09 510 A 1 
ATOM 3897 C CB  . LYS A 1 510 ? 15.713  -13.268 -7.337  1.00 92.28 510 A 1 
ATOM 3898 C CG  . LYS A 1 510 ? 16.183  -14.664 -6.901  1.00 90.96 510 A 1 
ATOM 3899 C CD  . LYS A 1 510 ? 15.950  -14.845 -5.392  1.00 88.11 510 A 1 
ATOM 3900 C CE  . LYS A 1 510 ? 16.403  -16.217 -4.889  1.00 84.49 510 A 1 
ATOM 3901 N NZ  . LYS A 1 510 ? 16.149  -16.370 -3.428  1.00 77.15 510 A 1 
ATOM 3902 N N   . TYR A 1 511 ? 15.860  -10.638 -9.549  1.00 94.12 511 A 1 
ATOM 3903 C CA  . TYR A 1 511 ? 15.346  -9.314  -9.915  1.00 93.96 511 A 1 
ATOM 3904 C C   . TYR A 1 511 ? 15.644  -8.916  -11.374 1.00 94.07 511 A 1 
ATOM 3905 O O   . TYR A 1 511 ? 15.400  -7.773  -11.747 1.00 91.55 511 A 1 
ATOM 3906 C CB  . TYR A 1 511 ? 15.888  -8.276  -8.921  1.00 93.96 511 A 1 
ATOM 3907 C CG  . TYR A 1 511 ? 15.315  -8.412  -7.524  1.00 94.70 511 A 1 
ATOM 3908 C CD1 . TYR A 1 511 ? 14.172  -7.671  -7.159  1.00 92.46 511 A 1 
ATOM 3909 C CD2 . TYR A 1 511 ? 15.913  -9.280  -6.593  1.00 93.11 511 A 1 
ATOM 3910 C CE1 . TYR A 1 511 ? 13.635  -7.794  -5.866  1.00 92.15 511 A 1 
ATOM 3911 C CE2 . TYR A 1 511 ? 15.374  -9.412  -5.298  1.00 92.48 511 A 1 
ATOM 3912 C CZ  . TYR A 1 511 ? 14.236  -8.665  -4.931  1.00 93.79 511 A 1 
ATOM 3913 O OH  . TYR A 1 511 ? 13.719  -8.785  -3.681  1.00 92.62 511 A 1 
ATOM 3914 N N   . ASP A 1 512 ? 16.139  -9.842  -12.200 1.00 93.69 512 A 1 
ATOM 3915 C CA  . ASP A 1 512 ? 16.631  -9.565  -13.564 1.00 92.34 512 A 1 
ATOM 3916 C C   . ASP A 1 512 ? 17.732  -8.469  -13.602 1.00 91.60 512 A 1 
ATOM 3917 O O   . ASP A 1 512 ? 17.776  -7.652  -14.525 1.00 88.41 512 A 1 
ATOM 3918 C CB  . ASP A 1 512 ? 15.464  -9.297  -14.548 1.00 91.71 512 A 1 
ATOM 3919 C CG  . ASP A 1 512 ? 14.464  -10.452 -14.724 1.00 90.94 512 A 1 
ATOM 3920 O OD1 . ASP A 1 512 ? 14.881  -11.633 -14.838 1.00 87.29 512 A 1 
ATOM 3921 O OD2 . ASP A 1 512 ? 13.242  -10.189 -14.834 1.00 88.31 512 A 1 
ATOM 3922 N N   . MET A 1 513 ? 18.602  -8.438  -12.584 1.00 93.90 513 A 1 
ATOM 3923 C CA  . MET A 1 513 ? 19.733  -7.518  -12.437 1.00 93.06 513 A 1 
ATOM 3924 C C   . MET A 1 513 ? 21.066  -8.148  -12.845 1.00 90.40 513 A 1 
ATOM 3925 O O   . MET A 1 513 ? 21.232  -9.379  -12.709 1.00 85.09 513 A 1 
ATOM 3926 C CB  . MET A 1 513 ? 19.821  -6.977  -11.002 1.00 90.71 513 A 1 
ATOM 3927 C CG  . MET A 1 513 ? 18.634  -6.100  -10.606 1.00 87.39 513 A 1 
ATOM 3928 S SD  . MET A 1 513 ? 18.699  -5.480  -8.906  1.00 87.79 513 A 1 
ATOM 3929 C CE  . MET A 1 513 ? 20.025  -4.257  -9.047  1.00 81.02 513 A 1 
ATOM 3930 O OXT . MET A 1 513 ? 21.933  -7.343  -13.249 1.00 83.55 513 A 1 
#
