# 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_if04874
#
_entry.id if04874
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n THR 3   
1 n PHE 4   
1 n ALA 5   
1 n PRO 6   
1 n LEU 7   
1 n ALA 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n PRO 12  
1 n ALA 13  
1 n SER 14  
1 n TRP 15  
1 n PRO 16  
1 n ALA 17  
1 n LYS 18  
1 n GLY 19  
1 n LEU 20  
1 n ALA 21  
1 n PHE 22  
1 n TRP 23  
1 n PRO 24  
1 n GLU 25  
1 n TRP 26  
1 n THR 27  
1 n VAL 28  
1 n LEU 29  
1 n ALA 30  
1 n LEU 31  
1 n TRP 32  
1 n LEU 33  
1 n ASN 34  
1 n TYR 35  
1 n TRP 36  
1 n PHE 37  
1 n LEU 38  
1 n PHE 39  
1 n LEU 40  
1 n ALA 41  
1 n ILE 42  
1 n ASP 43  
1 n CYS 44  
1 n ARG 45  
1 n LEU 46  
1 n SER 47  
1 n TYR 48  
1 n ASN 49  
1 n HIS 50  
1 n ASN 51  
1 n ALA 52  
1 n THR 53  
1 n GLY 54  
1 n LYS 55  
1 n ALA 56  
1 n ALA 57  
1 n ASN 58  
1 n VAL 59  
1 n PRO 60  
1 n ALA 61  
1 n GLY 62  
1 n ALA 63  
1 n VAL 64  
1 n GLY 65  
1 n ARG 66  
1 n GLU 67  
1 n ILE 68  
1 n GLY 69  
1 n ALA 70  
1 n ARG 71  
1 n ARG 72  
1 n PRO 73  
1 n TRP 74  
1 n GLU 75  
1 n ASP 76  
1 n ASN 77  
1 n PRO 78  
1 n SER 79  
1 n THR 80  
1 n GLU 81  
1 n GLY 82  
1 n TRP 83  
1 n ALA 84  
1 n HIS 85  
1 n LYS 86  
1 n ILE 87  
1 n LYS 88  
1 n ARG 89  
1 n SER 90  
1 n HIS 91  
1 n GLU 92  
1 n THR 93  
1 n VAL 94  
1 n ASN 95  
1 n HIS 96  
1 n ASP 97  
1 n ILE 98  
1 n LYS 99  
1 n ASP 100 
1 n ILE 101 
1 n ASN 102 
1 n LEU 103 
1 n ALA 104 
1 n SER 105 
1 n LYS 106 
1 n GLY 107 
1 n ASN 108 
1 n ASP 109 
1 n ARG 110 
1 n ILE 111 
1 n GLU 112 
1 n TRP 113 
1 n ALA 114 
1 n ALA 115 
1 n LYS 116 
1 n SER 117 
1 n MET 118 
1 n PRO 119 
1 n VAL 120 
1 n LEU 121 
1 n GLU 122 
1 n LEU 123 
1 n ILE 124 
1 n GLY 125 
1 n GLU 126 
1 n ARG 127 
1 n PHE 128 
1 n LYS 129 
1 n LYS 130 
1 n GLU 131 
1 n GLN 132 
1 n PRO 133 
1 n LEU 134 
1 n LYS 135 
1 n GLY 136 
1 n LEU 137 
1 n ARG 138 
1 n LEU 139 
1 n GLY 140 
1 n LEU 141 
1 n CYS 142 
1 n LEU 143 
1 n HIS 144 
1 n VAL 145 
1 n THR 146 
1 n THR 147 
1 n GLU 148 
1 n THR 149 
1 n ALA 150 
1 n SER 151 
1 n LEU 152 
1 n CYS 153 
1 n ARG 154 
1 n VAL 155 
1 n LEU 156 
1 n LYS 157 
1 n ALA 158 
1 n GLY 159 
1 n GLY 160 
1 n GLY 161 
1 n GLU 162 
1 n VAL 163 
1 n TYR 164 
1 n LEU 165 
1 n CYS 166 
1 n ALA 167 
1 n SER 168 
1 n ASN 169 
1 n PRO 170 
1 n LEU 171 
1 n SER 172 
1 n THR 173 
1 n GLN 174 
1 n ASP 175 
1 n GLU 176 
1 n VAL 177 
1 n ALA 178 
1 n ALA 179 
1 n ALA 180 
1 n LEU 181 
1 n VAL 182 
1 n LYS 183 
1 n PHE 184 
1 n ASP 185 
1 n GLY 186 
1 n ILE 187 
1 n PRO 188 
1 n VAL 189 
1 n PHE 190 
1 n ALA 191 
1 n VAL 192 
1 n LYS 193 
1 n GLY 194 
1 n GLU 195 
1 n ASP 196 
1 n ASN 197 
1 n PRO 198 
1 n THR 199 
1 n TYR 200 
1 n TYR 201 
1 n LYS 202 
1 n HIS 203 
1 n ILE 204 
1 n HIS 205 
1 n SER 206 
1 n VAL 207 
1 n LEU 208 
1 n ASP 209 
1 n ALA 210 
1 n LYS 211 
1 n PRO 212 
1 n HIS 213 
1 n MET 214 
1 n THR 215 
1 n MET 216 
1 n ASP 217 
1 n ASP 218 
1 n GLY 219 
1 n ALA 220 
1 n ASP 221 
1 n LEU 222 
1 n LEU 223 
1 n SER 224 
1 n THR 225 
1 n LEU 226 
1 n HIS 227 
1 n ALA 228 
1 n GLU 229 
1 n LYS 230 
1 n PRO 231 
1 n GLU 232 
1 n LEU 233 
1 n LEU 234 
1 n ALA 235 
1 n GLY 236 
1 n VAL 237 
1 n ILE 238 
1 n GLY 239 
1 n GLY 240 
1 n THR 241 
1 n GLU 242 
1 n GLU 243 
1 n THR 244 
1 n THR 245 
1 n THR 246 
1 n GLY 247 
1 n ILE 248 
1 n ILE 249 
1 n ARG 250 
1 n LEU 251 
1 n ARG 252 
1 n ALA 253 
1 n MET 254 
1 n ALA 255 
1 n ALA 256 
1 n GLU 257 
1 n LYS 258 
1 n ALA 259 
1 n LEU 260 
1 n LYS 261 
1 n TYR 262 
1 n PRO 263 
1 n VAL 264 
1 n VAL 265 
1 n ALA 266 
1 n VAL 267 
1 n ASN 268 
1 n ASP 269 
1 n ALA 270 
1 n MET 271 
1 n THR 272 
1 n LYS 273 
1 n HIS 274 
1 n PHE 275 
1 n PHE 276 
1 n ASP 277 
1 n ASN 278 
1 n ARG 279 
1 n TYR 280 
1 n GLY 281 
1 n THR 282 
1 n GLY 283 
1 n GLN 284 
1 n SER 285 
1 n THR 286 
1 n ILE 287 
1 n ASP 288 
1 n GLY 289 
1 n ILE 290 
1 n VAL 291 
1 n ARG 292 
1 n SER 293 
1 n THR 294 
1 n ASN 295 
1 n ARG 296 
1 n LEU 297 
1 n LEU 298 
1 n ALA 299 
1 n GLY 300 
1 n SER 301 
1 n VAL 302 
1 n PHE 303 
1 n VAL 304 
1 n ILE 305 
1 n SER 306 
1 n GLY 307 
1 n TYR 308 
1 n GLY 309 
1 n TRP 310 
1 n CYS 311 
1 n GLY 312 
1 n ARG 313 
1 n GLY 314 
1 n VAL 315 
1 n ALA 316 
1 n LYS 317 
1 n ARG 318 
1 n ALA 319 
1 n SER 320 
1 n GLY 321 
1 n MET 322 
1 n GLY 323 
1 n ALA 324 
1 n ARG 325 
1 n VAL 326 
1 n VAL 327 
1 n VAL 328 
1 n THR 329 
1 n GLU 330 
1 n VAL 331 
1 n ASP 332 
1 n PRO 333 
1 n LEU 334 
1 n LYS 335 
1 n ALA 336 
1 n LEU 337 
1 n GLU 338 
1 n ALA 339 
1 n ILE 340 
1 n MET 341 
1 n ASP 342 
1 n GLY 343 
1 n PHE 344 
1 n ASN 345 
1 n VAL 346 
1 n MET 347 
1 n THR 348 
1 n LEU 349 
1 n ALA 350 
1 n GLN 351 
1 n ALA 352 
1 n ALA 353 
1 n LYS 354 
1 n ILE 355 
1 n GLY 356 
1 n ASP 357 
1 n PHE 358 
1 n PHE 359 
1 n VAL 360 
1 n THR 361 
1 n VAL 362 
1 n THR 363 
1 n GLY 364 
1 n ASP 365 
1 n VAL 366 
1 n ASN 367 
1 n VAL 368 
1 n ILE 369 
1 n ARG 370 
1 n PRO 371 
1 n GLU 372 
1 n HIS 373 
1 n PHE 374 
1 n LYS 375 
1 n LEU 376 
1 n MET 377 
1 n LYS 378 
1 n SER 379 
1 n GLY 380 
1 n ALA 381 
1 n ILE 382 
1 n VAL 383 
1 n CYS 384 
1 n ASN 385 
1 n SER 386 
1 n GLY 387 
1 n HIS 388 
1 n PHE 389 
1 n ASN 390 
1 n VAL 391 
1 n GLU 392 
1 n LEU 393 
1 n ASP 394 
1 n LEU 395 
1 n GLU 396 
1 n GLY 397 
1 n LEU 398 
1 n ALA 399 
1 n LYS 400 
1 n VAL 401 
1 n THR 402 
1 n GLU 403 
1 n LYS 404 
1 n ARG 405 
1 n ARG 406 
1 n GLU 407 
1 n VAL 408 
1 n ARG 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n GLU 413 
1 n GLU 414 
1 n TYR 415 
1 n VAL 416 
1 n ILE 417 
1 n LYS 418 
1 n ASP 419 
1 n GLY 420 
1 n PRO 421 
1 n THR 422 
1 n VAL 423 
1 n TYR 424 
1 n LEU 425 
1 n LEU 426 
1 n GLY 427 
1 n GLU 428 
1 n GLY 429 
1 n ARG 430 
1 n LEU 431 
1 n ILE 432 
1 n ASN 433 
1 n LEU 434 
1 n ALA 435 
1 n ALA 436 
1 n ALA 437 
1 n GLU 438 
1 n GLY 439 
1 n HIS 440 
1 n PRO 441 
1 n SER 442 
1 n SER 443 
1 n VAL 444 
1 n MET 445 
1 n ASP 446 
1 n MET 447 
1 n SER 448 
1 n PHE 449 
1 n ALA 450 
1 n ASN 451 
1 n GLN 452 
1 n ALA 453 
1 n LEU 454 
1 n SER 455 
1 n ALA 456 
1 n GLU 457 
1 n TYR 458 
1 n VAL 459 
1 n LYS 460 
1 n ARG 461 
1 n HIS 462 
1 n GLN 463 
1 n GLY 464 
1 n LYS 465 
1 n LEU 466 
1 n PRO 467 
1 n LEU 468 
1 n GLU 469 
1 n VAL 470 
1 n PHE 471 
1 n ALA 472 
1 n VAL 473 
1 n PRO 474 
1 n GLU 475 
1 n ALA 476 
1 n ILE 477 
1 n ASP 478 
1 n ARG 479 
1 n GLU 480 
1 n ILE 481 
1 n ALA 482 
1 n ARG 483 
1 n LEU 484 
1 n LYS 485 
1 n LEU 486 
1 n LYS 487 
1 n SER 488 
1 n MET 489 
1 n GLY 490 
1 n TYR 491 
1 n GLU 492 
1 n ILE 493 
1 n ASP 494 
1 n THR 495 
1 n LEU 496 
1 n THR 497 
1 n GLU 498 
1 n GLU 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n TYR 503 
1 n LEU 504 
1 n ALA 505 
1 n SER 506 
1 n TRP 507 
1 n LYS 508 
1 n SER 509 
1 n GLY 510 
1 n THR 511 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:16:10)"
_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 76.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n THR . 511 A 511 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.883   -53.459 2.308   1.00 17.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.351   -53.530 2.415   1.00 23.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.928   -53.565 1.010   1.00 24.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.851   -54.597 0.363   1.00 24.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.814   -54.777 3.197   1.00 23.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.718   -54.611 4.713   1.00 20.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.300   -56.091 5.576   1.00 19.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.200   -55.544 7.292   1.00 17.28 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 7.412   -52.422 0.523   1.00 22.94 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 8.278   -52.324 -0.650  1.00 31.23 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 9.150   -51.081 -0.427  1.00 31.84 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 8.642   -49.987 -0.191  1.00 30.56 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 7.460   -52.257 -1.944  1.00 29.86 2   A 1 
ATOM 14   N N   . THR A 1 3   ? 10.436  -51.318 -0.360  1.00 20.49 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? 11.499  -50.398 0.048   1.00 29.91 3   A 1 
ATOM 16   C C   . THR A 1 3   ? 11.870  -49.433 -1.080  1.00 30.10 3   A 1 
ATOM 17   O O   . THR A 1 3   ? 12.122  -49.865 -2.199  1.00 28.68 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? 12.730  -51.234 0.428   1.00 27.70 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? 12.863  -52.318 -0.474  1.00 24.41 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? 12.583  -51.847 1.820   1.00 25.99 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? 11.952  -48.133 -0.767  1.00 20.44 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? 12.536  -47.102 -1.626  1.00 26.35 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? 14.068  -47.228 -1.647  1.00 25.71 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? 14.696  -47.292 -0.592  1.00 24.67 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? 12.118  -45.714 -1.118  1.00 25.34 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? 10.761  -45.241 -1.601  1.00 23.08 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? 10.681  -44.425 -2.749  1.00 21.96 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? 9.580   -45.597 -0.920  1.00 23.41 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? 9.431   -43.968 -3.206  1.00 22.54 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? 8.331   -45.144 -1.385  1.00 22.45 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? 8.256   -44.327 -2.525  1.00 25.49 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 14.655  -47.212 -2.838  1.00 23.75 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 16.094  -47.047 -3.049  1.00 32.56 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 16.430  -45.555 -3.277  1.00 32.80 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 15.616  -44.845 -3.868  1.00 31.98 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 16.530  -47.924 -4.227  1.00 31.47 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? 17.591  -45.053 -2.810  1.00 24.58 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? 17.922  -43.632 -2.854  1.00 31.87 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? 18.448  -43.183 -4.228  1.00 32.97 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? 19.179  -43.902 -4.905  1.00 31.53 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? 18.947  -43.425 -1.736  1.00 29.77 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? 19.682  -44.765 -1.685  1.00 29.33 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? 18.618  -45.789 -2.088  1.00 34.78 6   A 1 
ATOM 44   N N   . LEU A 1 7   ? 18.084  -41.947 -4.617  1.00 23.57 7   A 1 
ATOM 45   C CA  . LEU A 1 7   ? 18.592  -41.222 -5.784  1.00 27.40 7   A 1 
ATOM 46   C C   . LEU A 1 7   ? 20.099  -40.948 -5.648  1.00 27.38 7   A 1 
ATOM 47   O O   . LEU A 1 7   ? 20.542  -40.325 -4.683  1.00 26.51 7   A 1 
ATOM 48   C CB  . LEU A 1 7   ? 17.819  -39.892 -5.918  1.00 26.64 7   A 1 
ATOM 49   C CG  . LEU A 1 7   ? 16.511  -40.006 -6.722  1.00 23.69 7   A 1 
ATOM 50   C CD1 . LEU A 1 7   ? 15.327  -39.394 -5.973  1.00 23.09 7   A 1 
ATOM 51   C CD2 . LEU A 1 7   ? 16.646  -39.294 -8.068  1.00 26.39 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? 20.866  -41.362 -6.643  1.00 26.35 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? 22.275  -41.014 -6.787  1.00 33.42 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? 22.429  -39.592 -7.360  1.00 34.24 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? 21.863  -39.254 -8.396  1.00 33.15 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? 22.960  -42.068 -7.661  1.00 31.95 8   A 1 
ATOM 57   N N   . THR A 1 9   ? 23.216  -38.772 -6.681  1.00 24.61 9   A 1 
ATOM 58   C CA  . THR A 1 9   ? 23.684  -37.452 -7.115  1.00 30.64 9   A 1 
ATOM 59   C C   . THR A 1 9   ? 24.744  -37.590 -8.211  1.00 31.62 9   A 1 
ATOM 60   O O   . THR A 1 9   ? 25.772  -38.229 -7.991  1.00 29.70 9   A 1 
ATOM 61   C CB  . THR A 1 9   ? 24.295  -36.707 -5.917  1.00 28.10 9   A 1 
ATOM 62   O OG1 . THR A 1 9   ? 25.136  -37.574 -5.186  1.00 24.49 9   A 1 
ATOM 63   C CG2 . THR A 1 9   ? 23.219  -36.214 -4.943  1.00 25.05 9   A 1 
ATOM 64   N N   . LEU A 1 10  ? 24.528  -36.947 -9.364  1.00 23.93 10  A 1 
ATOM 65   C CA  . LEU A 1 10  ? 25.542  -36.800 -10.413 1.00 31.26 10  A 1 
ATOM 66   C C   . LEU A 1 10  ? 26.148  -35.387 -10.372 1.00 31.05 10  A 1 
ATOM 67   O O   . LEU A 1 10  ? 25.427  -34.391 -10.441 1.00 29.82 10  A 1 
ATOM 68   C CB  . LEU A 1 10  ? 24.940  -37.140 -11.788 1.00 29.56 10  A 1 
ATOM 69   C CG  . LEU A 1 10  ? 24.738  -38.649 -12.026 1.00 27.18 10  A 1 
ATOM 70   C CD1 . LEU A 1 10  ? 23.861  -38.871 -13.256 1.00 26.44 10  A 1 
ATOM 71   C CD2 . LEU A 1 10  ? 26.067  -39.379 -12.254 1.00 28.92 10  A 1 
ATOM 72   N N   . SER A 1 11  ? 27.471  -35.308 -10.247 1.00 30.46 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? 28.274  -34.079 -10.324 1.00 37.25 11  A 1 
ATOM 74   C C   . SER A 1 11  ? 28.501  -33.626 -11.781 1.00 36.53 11  A 1 
ATOM 75   O O   . SER A 1 11  ? 28.555  -34.472 -12.680 1.00 35.08 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? 29.621  -34.295 -9.622  1.00 35.38 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? 30.401  -35.263 -10.307 1.00 31.12 11  A 1 
ATOM 78   N N   . PRO A 1 12  ? 28.685  -32.313 -12.049 1.00 28.16 12  A 1 
ATOM 79   C CA  . PRO A 1 12  ? 28.846  -31.795 -13.403 1.00 32.25 12  A 1 
ATOM 80   C C   . PRO A 1 12  ? 30.328  -31.714 -13.791 1.00 33.52 12  A 1 
ATOM 81   O O   . PRO A 1 12  ? 30.968  -30.684 -13.615 1.00 32.18 12  A 1 
ATOM 82   C CB  . PRO A 1 12  ? 28.153  -30.428 -13.365 1.00 29.68 12  A 1 
ATOM 83   C CG  . PRO A 1 12  ? 28.458  -29.929 -11.952 1.00 29.09 12  A 1 
ATOM 84   C CD  . PRO A 1 12  ? 28.601  -31.206 -11.113 1.00 33.12 12  A 1 
ATOM 85   N N   . ALA A 1 13  ? 30.880  -32.784 -14.333 1.00 31.88 13  A 1 
ATOM 86   C CA  . ALA A 1 13  ? 32.187  -32.732 -14.987 1.00 38.09 13  A 1 
ATOM 87   C C   . ALA A 1 13  ? 32.351  -33.877 -16.001 1.00 39.92 13  A 1 
ATOM 88   O O   . ALA A 1 13  ? 32.980  -34.883 -15.696 1.00 38.25 13  A 1 
ATOM 89   C CB  . ALA A 1 13  ? 33.306  -32.742 -13.931 1.00 34.43 13  A 1 
ATOM 90   N N   . SER A 1 14  ? 31.785  -33.713 -17.202 1.00 30.50 14  A 1 
ATOM 91   C CA  . SER A 1 14  ? 32.320  -34.227 -18.481 1.00 37.18 14  A 1 
ATOM 92   C C   . SER A 1 14  ? 31.286  -34.076 -19.605 1.00 38.98 14  A 1 
ATOM 93   O O   . SER A 1 14  ? 30.384  -34.897 -19.754 1.00 36.92 14  A 1 
ATOM 94   C CB  . SER A 1 14  ? 32.781  -35.698 -18.427 1.00 34.14 14  A 1 
ATOM 95   O OG  . SER A 1 14  ? 31.845  -36.533 -17.791 1.00 30.51 14  A 1 
ATOM 96   N N   . TRP A 1 15  ? 31.436  -33.038 -20.427 1.00 29.19 15  A 1 
ATOM 97   C CA  . TRP A 1 15  ? 30.780  -32.973 -21.736 1.00 31.53 15  A 1 
ATOM 98   C C   . TRP A 1 15  ? 31.856  -32.943 -22.829 1.00 30.35 15  A 1 
ATOM 99   O O   . TRP A 1 15  ? 32.621  -31.975 -22.876 1.00 28.68 15  A 1 
ATOM 100  C CB  . TRP A 1 15  ? 29.868  -31.738 -21.842 1.00 30.61 15  A 1 
ATOM 101  C CG  . TRP A 1 15  ? 28.521  -31.860 -21.198 1.00 29.07 15  A 1 
ATOM 102  C CD1 . TRP A 1 15  ? 28.269  -31.856 -19.873 1.00 26.23 15  A 1 
ATOM 103  C CD2 . TRP A 1 15  ? 27.214  -32.005 -21.844 1.00 27.87 15  A 1 
ATOM 104  N NE1 . TRP A 1 15  ? 26.913  -31.997 -19.648 1.00 26.55 15  A 1 
ATOM 105  C CE2 . TRP A 1 15  ? 26.211  -32.085 -20.828 1.00 28.03 15  A 1 
ATOM 106  C CE3 . TRP A 1 15  ? 26.777  -32.070 -23.184 1.00 31.23 15  A 1 
ATOM 107  C CZ2 . TRP A 1 15  ? 24.848  -32.228 -21.126 1.00 31.31 15  A 1 
ATOM 108  C CZ3 . TRP A 1 15  ? 25.406  -32.209 -23.495 1.00 29.66 15  A 1 
ATOM 109  C CH2 . TRP A 1 15  ? 24.444  -32.291 -22.472 1.00 30.07 15  A 1 
ATOM 110  N N   . PRO A 1 16  ? 31.943  -33.938 -23.711 1.00 29.48 16  A 1 
ATOM 111  C CA  . PRO A 1 16  ? 32.704  -33.811 -24.946 1.00 34.22 16  A 1 
ATOM 112  C C   . PRO A 1 16  ? 31.855  -33.156 -26.045 1.00 34.98 16  A 1 
ATOM 113  O O   . PRO A 1 16  ? 30.640  -33.330 -26.136 1.00 33.70 16  A 1 
ATOM 114  C CB  . PRO A 1 16  ? 33.168  -35.224 -25.289 1.00 31.62 16  A 1 
ATOM 115  C CG  . PRO A 1 16  ? 32.061  -36.107 -24.716 1.00 31.10 16  A 1 
ATOM 116  C CD  . PRO A 1 16  ? 31.398  -35.277 -23.605 1.00 35.73 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? 32.519  -32.369 -26.882 1.00 28.95 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? 31.931  -31.614 -27.977 1.00 34.47 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? 31.576  -32.499 -29.193 1.00 35.26 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? 32.327  -33.401 -29.550 1.00 33.71 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? 32.937  -30.517 -28.357 1.00 31.65 17  A 1 
ATOM 122  N N   . LYS A 1 18  ? 30.489  -32.086 -29.874 1.00 28.37 18  A 1 
ATOM 123  C CA  . LYS A 1 18  ? 30.063  -32.426 -31.245 1.00 33.66 18  A 1 
ATOM 124  C C   . LYS A 1 18  ? 29.560  -33.861 -31.497 1.00 33.95 18  A 1 
ATOM 125  O O   . LYS A 1 18  ? 30.334  -34.798 -31.630 1.00 32.02 18  A 1 
ATOM 126  C CB  . LYS A 1 18  ? 31.142  -32.040 -32.279 1.00 31.06 18  A 1 
ATOM 127  C CG  . LYS A 1 18  ? 31.433  -30.534 -32.328 1.00 27.78 18  A 1 
ATOM 128  C CD  . LYS A 1 18  ? 32.478  -30.223 -33.406 1.00 25.51 18  A 1 
ATOM 129  C CE  . LYS A 1 18  ? 32.742  -28.716 -33.471 1.00 22.94 18  A 1 
ATOM 130  N NZ  . LYS A 1 18  ? 33.728  -28.383 -34.532 1.00 21.11 18  A 1 
ATOM 131  N N   . GLY A 1 19  ? 28.253  -33.951 -31.744 1.00 28.30 19  A 1 
ATOM 132  C CA  . GLY A 1 19  ? 27.617  -35.082 -32.415 1.00 32.59 19  A 1 
ATOM 133  C C   . GLY A 1 19  ? 26.101  -34.887 -32.505 1.00 32.94 19  A 1 
ATOM 134  O O   . GLY A 1 19  ? 25.426  -34.899 -31.486 1.00 31.58 19  A 1 
ATOM 135  N N   . LEU A 1 20  ? 25.574  -34.660 -33.712 1.00 25.02 20  A 1 
ATOM 136  C CA  . LEU A 1 20  ? 24.142  -34.748 -34.010 1.00 28.07 20  A 1 
ATOM 137  C C   . LEU A 1 20  ? 23.658  -36.165 -33.669 1.00 27.84 20  A 1 
ATOM 138  O O   . LEU A 1 20  ? 24.106  -37.129 -34.288 1.00 27.17 20  A 1 
ATOM 139  C CB  . LEU A 1 20  ? 23.930  -34.462 -35.513 1.00 26.71 20  A 1 
ATOM 140  C CG  . LEU A 1 20  ? 23.710  -32.976 -35.856 1.00 23.95 20  A 1 
ATOM 141  C CD1 . LEU A 1 20  ? 24.650  -32.504 -36.958 1.00 22.73 20  A 1 
ATOM 142  C CD2 . LEU A 1 20  ? 22.268  -32.753 -36.318 1.00 26.30 20  A 1 
ATOM 143  N N   . ALA A 1 21  ? 22.732  -36.280 -32.698 1.00 29.89 21  A 1 
ATOM 144  C CA  . ALA A 1 21  ? 22.070  -37.538 -32.386 1.00 36.12 21  A 1 
ATOM 145  C C   . ALA A 1 21  ? 20.562  -37.401 -32.636 1.00 37.00 21  A 1 
ATOM 146  O O   . ALA A 1 21  ? 19.892  -36.544 -32.061 1.00 36.14 21  A 1 
ATOM 147  C CB  . ALA A 1 21  ? 22.422  -37.977 -30.960 1.00 34.39 21  A 1 
ATOM 148  N N   . PHE A 1 22  ? 20.055  -38.249 -33.526 1.00 29.59 22  A 1 
ATOM 149  C CA  . PHE A 1 22  ? 18.643  -38.491 -33.800 1.00 34.07 22  A 1 
ATOM 150  C C   . PHE A 1 22  ? 17.912  -38.912 -32.511 1.00 34.07 22  A 1 
ATOM 151  O O   . PHE A 1 22  ? 18.366  -39.808 -31.802 1.00 33.17 22  A 1 
ATOM 152  C CB  . PHE A 1 22  ? 18.547  -39.614 -34.847 1.00 32.05 22  A 1 
ATOM 153  C CG  . PHE A 1 22  ? 18.491  -39.154 -36.296 1.00 29.48 22  A 1 
ATOM 154  C CD1 . PHE A 1 22  ? 17.265  -39.225 -36.988 1.00 27.06 22  A 1 
ATOM 155  C CD2 . PHE A 1 22  ? 19.635  -38.688 -36.963 1.00 28.57 22  A 1 
ATOM 156  C CE1 . PHE A 1 22  ? 17.184  -38.832 -38.335 1.00 26.61 22  A 1 
ATOM 157  C CE2 . PHE A 1 22  ? 19.553  -38.285 -38.310 1.00 27.46 22  A 1 
ATOM 158  C CZ  . PHE A 1 22  ? 18.326  -38.361 -38.997 1.00 29.08 22  A 1 
ATOM 159  N N   . TRP A 1 23  ? 16.763  -38.265 -32.218 1.00 32.37 23  A 1 
ATOM 160  C CA  . TRP A 1 23  ? 15.852  -38.708 -31.159 1.00 35.70 23  A 1 
ATOM 161  C C   . TRP A 1 23  ? 14.938  -39.820 -31.698 1.00 33.65 23  A 1 
ATOM 162  O O   . TRP A 1 23  ? 14.266  -39.596 -32.707 1.00 31.84 23  A 1 
ATOM 163  C CB  . TRP A 1 23  ? 15.029  -37.524 -30.638 1.00 34.11 23  A 1 
ATOM 164  C CG  . TRP A 1 23  ? 15.701  -36.676 -29.602 1.00 32.96 23  A 1 
ATOM 165  C CD1 . TRP A 1 23  ? 16.858  -35.991 -29.753 1.00 29.70 23  A 1 
ATOM 166  C CD2 . TRP A 1 23  ? 15.272  -36.423 -28.231 1.00 32.01 23  A 1 
ATOM 167  N NE1 . TRP A 1 23  ? 17.177  -35.341 -28.579 1.00 29.98 23  A 1 
ATOM 168  C CE2 . TRP A 1 23  ? 16.231  -35.569 -27.603 1.00 32.07 23  A 1 
ATOM 169  C CE3 . TRP A 1 23  ? 14.164  -36.829 -27.457 1.00 35.58 23  A 1 
ATOM 170  C CZ2 . TRP A 1 23  ? 16.096  -35.146 -26.275 1.00 34.80 23  A 1 
ATOM 171  C CZ3 . TRP A 1 23  ? 14.024  -36.406 -26.121 1.00 32.17 23  A 1 
ATOM 172  C CH2 . TRP A 1 23  ? 14.985  -35.572 -25.528 1.00 32.64 23  A 1 
ATOM 173  N N   . PRO A 1 24  ? 14.857  -40.997 -31.057 1.00 32.74 24  A 1 
ATOM 174  C CA  . PRO A 1 24  ? 13.888  -42.012 -31.443 1.00 38.86 24  A 1 
ATOM 175  C C   . PRO A 1 24  ? 12.483  -41.626 -30.948 1.00 41.09 24  A 1 
ATOM 176  O O   . PRO A 1 24  ? 12.297  -41.240 -29.792 1.00 37.76 24  A 1 
ATOM 177  C CB  . PRO A 1 24  ? 14.416  -43.332 -30.867 1.00 34.86 24  A 1 
ATOM 178  C CG  . PRO A 1 24  ? 15.301  -42.920 -29.693 1.00 35.24 24  A 1 
ATOM 179  C CD  . PRO A 1 24  ? 15.690  -41.460 -29.961 1.00 40.21 24  A 1 
ATOM 180  N N   . GLU A 1 25  ? 11.476  -41.793 -31.814 1.00 27.75 25  A 1 
ATOM 181  C CA  . GLU A 1 25  ? 10.057  -41.418 -31.627 1.00 35.45 25  A 1 
ATOM 182  C C   . GLU A 1 25  ? 9.390   -42.011 -30.362 1.00 34.96 25  A 1 
ATOM 183  O O   . GLU A 1 25  ? 8.358   -41.521 -29.901 1.00 33.68 25  A 1 
ATOM 184  C CB  . GLU A 1 25  ? 9.274   -41.848 -32.880 1.00 33.68 25  A 1 
ATOM 185  C CG  . GLU A 1 25  ? 9.653   -41.031 -34.128 1.00 30.66 25  A 1 
ATOM 186  C CD  . GLU A 1 25  ? 8.886   -41.461 -35.394 1.00 28.27 25  A 1 
ATOM 187  O OE1 . GLU A 1 25  ? 8.685   -40.590 -36.268 1.00 26.33 25  A 1 
ATOM 188  O OE2 . GLU A 1 25  ? 8.541   -42.659 -35.479 1.00 31.32 25  A 1 
ATOM 189  N N   . TRP A 1 26  ? 10.002  -42.993 -29.717 1.00 36.93 26  A 1 
ATOM 190  C CA  . TRP A 1 26  ? 9.489   -43.640 -28.501 1.00 39.02 26  A 1 
ATOM 191  C C   . TRP A 1 26  ? 9.571   -42.780 -27.231 1.00 38.17 26  A 1 
ATOM 192  O O   . TRP A 1 26  ? 8.814   -43.001 -26.287 1.00 36.13 26  A 1 
ATOM 193  C CB  . TRP A 1 26  ? 10.216  -44.975 -28.334 1.00 37.34 26  A 1 
ATOM 194  C CG  . TRP A 1 26  ? 9.903   -45.956 -29.423 1.00 37.86 26  A 1 
ATOM 195  C CD1 . TRP A 1 26  ? 10.577  -46.110 -30.586 1.00 33.82 26  A 1 
ATOM 196  C CD2 . TRP A 1 26  ? 8.785   -46.899 -29.484 1.00 40.44 26  A 1 
ATOM 197  N NE1 . TRP A 1 26  ? 9.954   -47.071 -31.365 1.00 35.57 26  A 1 
ATOM 198  C CE2 . TRP A 1 26  ? 8.845   -47.593 -30.730 1.00 39.94 26  A 1 
ATOM 199  C CE3 . TRP A 1 26  ? 7.731   -47.233 -28.602 1.00 43.39 26  A 1 
ATOM 200  C CZ2 . TRP A 1 26  ? 7.905   -48.573 -31.081 1.00 45.43 26  A 1 
ATOM 201  C CZ3 . TRP A 1 26  ? 6.785   -48.219 -28.949 1.00 39.28 26  A 1 
ATOM 202  C CH2 . TRP A 1 26  ? 6.872   -48.885 -30.181 1.00 40.11 26  A 1 
ATOM 203  N N   . THR A 1 27  ? 10.415  -41.742 -27.182 1.00 33.84 27  A 1 
ATOM 204  C CA  . THR A 1 27  ? 10.573  -40.874 -25.996 1.00 39.67 27  A 1 
ATOM 205  C C   . THR A 1 27  ? 9.440   -39.849 -25.877 1.00 39.47 27  A 1 
ATOM 206  O O   . THR A 1 27  ? 9.052   -39.480 -24.769 1.00 39.17 27  A 1 
ATOM 207  C CB  . THR A 1 27  ? 11.943  -40.166 -26.000 1.00 37.80 27  A 1 
ATOM 208  O OG1 . THR A 1 27  ? 12.952  -41.018 -26.510 1.00 35.67 27  A 1 
ATOM 209  C CG2 . THR A 1 27  ? 12.393  -39.776 -24.593 1.00 38.24 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? 8.850   -39.429 -26.988 1.00 27.54 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? 7.711   -38.489 -27.023 1.00 35.61 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? 6.416   -39.188 -26.596 1.00 35.79 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? 5.615   -38.616 -25.859 1.00 35.19 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? 7.591   -37.835 -28.413 1.00 34.24 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? 6.440   -36.820 -28.474 1.00 29.79 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? 8.882   -37.086 -28.782 1.00 35.25 28  A 1 
ATOM 217  N N   . LEU A 1 29  ? 6.234   -40.449 -26.961 1.00 29.58 29  A 1 
ATOM 218  C CA  . LEU A 1 29  ? 5.059   -41.243 -26.582 1.00 34.96 29  A 1 
ATOM 219  C C   . LEU A 1 29  ? 5.015   -41.547 -25.069 1.00 33.87 29  A 1 
ATOM 220  O O   . LEU A 1 29  ? 3.950   -41.499 -24.456 1.00 34.99 29  A 1 
ATOM 221  C CB  . LEU A 1 29  ? 5.042   -42.531 -27.435 1.00 35.85 29  A 1 
ATOM 222  C CG  . LEU A 1 29  ? 3.627   -43.113 -27.610 1.00 34.34 29  A 1 
ATOM 223  C CD1 . LEU A 1 29  ? 2.837   -42.348 -28.676 1.00 32.91 29  A 1 
ATOM 224  C CD2 . LEU A 1 29  ? 3.704   -44.576 -28.040 1.00 41.81 29  A 1 
ATOM 225  N N   . ALA A 1 30  ? 6.163   -41.780 -24.435 1.00 34.23 30  A 1 
ATOM 226  C CA  . ALA A 1 30  ? 6.259   -42.024 -22.991 1.00 40.27 30  A 1 
ATOM 227  C C   . ALA A 1 30  ? 5.965   -40.769 -22.143 1.00 40.76 30  A 1 
ATOM 228  O O   . ALA A 1 30  ? 5.385   -40.878 -21.062 1.00 40.89 30  A 1 
ATOM 229  C CB  . ALA A 1 30  ? 7.649   -42.597 -22.698 1.00 39.60 30  A 1 
ATOM 230  N N   . LEU A 1 31  ? 6.312   -39.570 -22.624 1.00 27.49 31  A 1 
ATOM 231  C CA  . LEU A 1 31  ? 5.984   -38.294 -21.973 1.00 37.03 31  A 1 
ATOM 232  C C   . LEU A 1 31  ? 4.497   -37.947 -22.118 1.00 37.07 31  A 1 
ATOM 233  O O   . LEU A 1 31  ? 3.886   -37.488 -21.154 1.00 37.26 31  A 1 
ATOM 234  C CB  . LEU A 1 31  ? 6.903   -37.190 -22.535 1.00 37.15 31  A 1 
ATOM 235  C CG  . LEU A 1 31  ? 8.285   -37.166 -21.856 1.00 35.93 31  A 1 
ATOM 236  C CD1 . LEU A 1 31  ? 9.313   -36.457 -22.736 1.00 34.92 31  A 1 
ATOM 237  C CD2 . LEU A 1 31  ? 8.224   -36.431 -20.512 1.00 44.43 31  A 1 
ATOM 238  N N   . TRP A 1 32  ? 3.882   -38.236 -23.260 1.00 35.23 32  A 1 
ATOM 239  C CA  . TRP A 1 32  ? 2.447   -38.032 -23.489 1.00 35.51 32  A 1 
ATOM 240  C C   . TRP A 1 32  ? 1.571   -38.957 -22.635 1.00 33.72 32  A 1 
ATOM 241  O O   . TRP A 1 32  ? 0.588   -38.501 -22.043 1.00 33.68 32  A 1 
ATOM 242  C CB  . TRP A 1 32  ? 2.142   -38.187 -24.987 1.00 35.55 32  A 1 
ATOM 243  C CG  . TRP A 1 32  ? 1.817   -36.897 -25.669 1.00 36.35 32  A 1 
ATOM 244  C CD1 . TRP A 1 32  ? 2.697   -35.933 -26.034 1.00 32.54 32  A 1 
ATOM 245  C CD2 . TRP A 1 32  ? 0.505   -36.389 -26.038 1.00 41.57 32  A 1 
ATOM 246  N NE1 . TRP A 1 32  ? 2.022   -34.866 -26.597 1.00 36.57 32  A 1 
ATOM 247  C CE2 . TRP A 1 32  ? 0.660   -35.093 -26.630 1.00 41.21 32  A 1 
ATOM 248  C CE3 . TRP A 1 32  ? -0.812  -36.892 -25.939 1.00 45.68 32  A 1 
ATOM 249  C CZ2 . TRP A 1 32  ? -0.423  -34.338 -27.093 1.00 45.44 32  A 1 
ATOM 250  C CZ3 . TRP A 1 32  ? -1.909  -36.146 -26.402 1.00 39.22 32  A 1 
ATOM 251  C CH2 . TRP A 1 32  ? -1.719  -34.875 -26.976 1.00 40.81 32  A 1 
ATOM 252  N N   . LEU A 1 33  ? 1.943   -40.226 -22.485 1.00 29.14 33  A 1 
ATOM 253  C CA  . LEU A 1 33  ? 1.217   -41.182 -21.641 1.00 38.16 33  A 1 
ATOM 254  C C   . LEU A 1 33  ? 1.286   -40.819 -20.152 1.00 38.03 33  A 1 
ATOM 255  O O   . LEU A 1 33  ? 0.273   -40.900 -19.461 1.00 37.14 33  A 1 
ATOM 256  C CB  . LEU A 1 33  ? 1.748   -42.603 -21.911 1.00 37.90 33  A 1 
ATOM 257  C CG  . LEU A 1 33  ? 1.162   -43.226 -23.192 1.00 37.12 33  A 1 
ATOM 258  C CD1 . LEU A 1 33  ? 2.025   -44.392 -23.668 1.00 35.11 33  A 1 
ATOM 259  C CD2 . LEU A 1 33  ? -0.256  -43.756 -22.956 1.00 43.74 33  A 1 
ATOM 260  N N   . ASN A 1 34  ? 2.421   -40.328 -19.649 1.00 32.79 34  A 1 
ATOM 261  C CA  . ASN A 1 34  ? 2.535   -39.860 -18.261 1.00 38.40 34  A 1 
ATOM 262  C C   . ASN A 1 34  ? 1.690   -38.606 -17.984 1.00 36.90 34  A 1 
ATOM 263  O O   . ASN A 1 34  ? 1.108   -38.490 -16.908 1.00 36.59 34  A 1 
ATOM 264  C CB  . ASN A 1 34  ? 4.015   -39.629 -17.912 1.00 37.62 34  A 1 
ATOM 265  C CG  . ASN A 1 34  ? 4.676   -40.903 -17.424 1.00 35.65 34  A 1 
ATOM 266  O OD1 . ASN A 1 34  ? 4.274   -41.505 -16.451 1.00 35.00 34  A 1 
ATOM 267  N ND2 . ASN A 1 34  ? 5.707   -41.365 -18.081 1.00 40.09 34  A 1 
ATOM 268  N N   . TYR A 1 35  ? 1.567   -37.685 -18.944 1.00 33.54 35  A 1 
ATOM 269  C CA  . TYR A 1 35  ? 0.731   -36.487 -18.802 1.00 36.30 35  A 1 
ATOM 270  C C   . TYR A 1 35  ? -0.767  -36.828 -18.775 1.00 35.87 35  A 1 
ATOM 271  O O   . TYR A 1 35  ? -1.522  -36.260 -17.989 1.00 34.83 35  A 1 
ATOM 272  C CB  . TYR A 1 35  ? 1.074   -35.488 -19.922 1.00 35.06 35  A 1 
ATOM 273  C CG  . TYR A 1 35  ? 1.248   -34.069 -19.417 1.00 35.17 35  A 1 
ATOM 274  C CD1 . TYR A 1 35  ? 0.158   -33.175 -19.409 1.00 33.34 35  A 1 
ATOM 275  C CD2 . TYR A 1 35  ? 2.505   -33.649 -18.941 1.00 36.94 35  A 1 
ATOM 276  C CE1 . TYR A 1 35  ? 0.326   -31.862 -18.934 1.00 33.74 35  A 1 
ATOM 277  C CE2 . TYR A 1 35  ? 2.677   -32.339 -18.461 1.00 35.74 35  A 1 
ATOM 278  C CZ  . TYR A 1 35  ? 1.587   -31.442 -18.460 1.00 40.59 35  A 1 
ATOM 279  O OH  . TYR A 1 35  ? 1.758   -30.172 -18.003 1.00 39.89 35  A 1 
ATOM 280  N N   . TRP A 1 36  ? -1.194  -37.819 -19.569 1.00 35.34 36  A 1 
ATOM 281  C CA  . TRP A 1 36  ? -2.583  -38.295 -19.606 1.00 35.52 36  A 1 
ATOM 282  C C   . TRP A 1 36  ? -2.993  -39.051 -18.333 1.00 33.94 36  A 1 
ATOM 283  O O   . TRP A 1 36  ? -4.087  -38.829 -17.812 1.00 33.27 36  A 1 
ATOM 284  C CB  . TRP A 1 36  ? -2.799  -39.141 -20.870 1.00 34.91 36  A 1 
ATOM 285  C CG  . TRP A 1 36  ? -3.826  -38.583 -21.803 1.00 35.61 36  A 1 
ATOM 286  C CD1 . TRP A 1 36  ? -3.655  -37.532 -22.640 1.00 31.75 36  A 1 
ATOM 287  C CD2 . TRP A 1 36  ? -5.208  -39.010 -21.986 1.00 40.06 36  A 1 
ATOM 288  N NE1 . TRP A 1 36  ? -4.831  -37.278 -23.325 1.00 35.29 36  A 1 
ATOM 289  C CE2 . TRP A 1 36  ? -5.828  -38.158 -22.969 1.00 40.18 36  A 1 
ATOM 290  C CE3 . TRP A 1 36  ? -6.009  -40.028 -21.434 1.00 44.62 36  A 1 
ATOM 291  C CZ2 . TRP A 1 36  ? -7.163  -38.315 -23.366 1.00 46.13 36  A 1 
ATOM 292  C CZ3 . TRP A 1 36  ? -7.350  -40.193 -21.828 1.00 39.35 36  A 1 
ATOM 293  C CH2 . TRP A 1 36  ? -7.926  -39.342 -22.789 1.00 41.00 36  A 1 
ATOM 294  N N   . PHE A 1 37  ? -2.126  -39.866 -17.750 1.00 27.24 37  A 1 
ATOM 295  C CA  . PHE A 1 37  ? -2.387  -40.542 -16.468 1.00 31.83 37  A 1 
ATOM 296  C C   . PHE A 1 37  ? -2.451  -39.569 -15.284 1.00 31.98 37  A 1 
ATOM 297  O O   . PHE A 1 37  ? -3.252  -39.777 -14.372 1.00 30.84 37  A 1 
ATOM 298  C CB  . PHE A 1 37  ? -1.345  -41.645 -16.230 1.00 31.11 37  A 1 
ATOM 299  C CG  . PHE A 1 37  ? -1.781  -42.999 -16.760 1.00 29.74 37  A 1 
ATOM 300  C CD1 . PHE A 1 37  ? -2.707  -43.764 -16.027 1.00 27.42 37  A 1 
ATOM 301  C CD2 . PHE A 1 37  ? -1.284  -43.494 -17.979 1.00 31.96 37  A 1 
ATOM 302  C CE1 . PHE A 1 37  ? -3.144  -45.010 -16.513 1.00 29.34 37  A 1 
ATOM 303  C CE2 . PHE A 1 37  ? -1.723  -44.738 -18.467 1.00 30.28 37  A 1 
ATOM 304  C CZ  . PHE A 1 37  ? -2.652  -45.494 -17.733 1.00 35.64 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? -1.672  -38.478 -15.296 1.00 27.77 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? -1.729  -37.440 -14.262 1.00 33.16 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? -3.041  -36.640 -14.329 1.00 32.62 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? -3.613  -36.320 -13.289 1.00 33.15 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? -0.483  -36.536 -14.390 1.00 33.90 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? -0.115  -35.828 -13.074 1.00 33.92 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? 0.572   -36.785 -12.097 1.00 32.33 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? 0.839   -34.668 -13.349 1.00 41.87 38  A 1 
ATOM 313  N N   . PHE A 1 39  ? -3.563  -36.371 -15.532 1.00 28.53 39  A 1 
ATOM 314  C CA  . PHE A 1 39  ? -4.846  -35.687 -15.728 1.00 31.36 39  A 1 
ATOM 315  C C   . PHE A 1 39  ? -6.040  -36.547 -15.280 1.00 30.32 39  A 1 
ATOM 316  O O   . PHE A 1 39  ? -6.903  -36.064 -14.548 1.00 29.56 39  A 1 
ATOM 317  C CB  . PHE A 1 39  ? -4.975  -35.227 -17.192 1.00 30.55 39  A 1 
ATOM 318  C CG  . PHE A 1 39  ? -5.241  -33.737 -17.316 1.00 28.85 39  A 1 
ATOM 319  C CD1 . PHE A 1 39  ? -6.563  -33.254 -17.360 1.00 26.55 39  A 1 
ATOM 320  C CD2 . PHE A 1 39  ? -4.165  -32.830 -17.360 1.00 30.57 39  A 1 
ATOM 321  C CE1 . PHE A 1 39  ? -6.809  -31.871 -17.448 1.00 28.64 39  A 1 
ATOM 322  C CE2 . PHE A 1 39  ? -4.412  -31.444 -17.446 1.00 28.99 39  A 1 
ATOM 323  C CZ  . PHE A 1 39  ? -5.734  -30.965 -17.494 1.00 33.35 39  A 1 
ATOM 324  N N   . LEU A 1 40  ? -6.070  -37.841 -15.602 1.00 27.54 40  A 1 
ATOM 325  C CA  . LEU A 1 40  ? -7.112  -38.783 -15.157 1.00 33.27 40  A 1 
ATOM 326  C C   . LEU A 1 40  ? -7.123  -39.001 -13.635 1.00 32.44 40  A 1 
ATOM 327  O O   . LEU A 1 40  ? -8.187  -39.167 -13.039 1.00 32.13 40  A 1 
ATOM 328  C CB  . LEU A 1 40  ? -6.927  -40.116 -15.915 1.00 33.16 40  A 1 
ATOM 329  C CG  . LEU A 1 40  ? -7.743  -40.164 -17.224 1.00 30.75 40  A 1 
ATOM 330  C CD1 . LEU A 1 40  ? -7.091  -41.086 -18.244 1.00 29.74 40  A 1 
ATOM 331  C CD2 . LEU A 1 40  ? -9.164  -40.671 -16.955 1.00 36.91 40  A 1 
ATOM 332  N N   . ALA A 1 41  ? -5.968  -38.946 -12.971 1.00 30.93 41  A 1 
ATOM 333  C CA  . ALA A 1 41  ? -5.874  -39.068 -11.513 1.00 36.12 41  A 1 
ATOM 334  C C   . ALA A 1 41  ? -6.401  -37.829 -10.765 1.00 36.14 41  A 1 
ATOM 335  O O   . ALA A 1 41  ? -6.886  -37.957 -9.640  1.00 35.71 41  A 1 
ATOM 336  C CB  . ALA A 1 41  ? -4.417  -39.375 -11.150 1.00 34.99 41  A 1 
ATOM 337  N N   . ILE A 1 42  ? -6.324  -36.641 -11.366 1.00 29.99 42  A 1 
ATOM 338  C CA  . ILE A 1 42  ? -6.854  -35.387 -10.807 1.00 33.31 42  A 1 
ATOM 339  C C   . ILE A 1 42  ? -8.378  -35.317 -10.991 1.00 32.56 42  A 1 
ATOM 340  O O   . ILE A 1 42  ? -9.089  -34.970 -10.044 1.00 31.07 42  A 1 
ATOM 341  C CB  . ILE A 1 42  ? -6.081  -34.181 -11.400 1.00 32.28 42  A 1 
ATOM 342  C CG1 . ILE A 1 42  ? -4.618  -34.200 -10.886 1.00 30.94 42  A 1 
ATOM 343  C CG2 . ILE A 1 42  ? -6.752  -32.845 -11.026 1.00 32.86 42  A 1 
ATOM 344  C CD1 . ILE A 1 42  ? -3.676  -33.237 -11.621 1.00 33.69 42  A 1 
ATOM 345  N N   . ASP A 1 43  ? -8.904  -35.754 -12.135 1.00 27.50 43  A 1 
ATOM 346  C CA  . ASP A 1 43  ? -10.348 -35.741 -12.433 1.00 31.89 43  A 1 
ATOM 347  C C   . ASP A 1 43  ? -11.136 -36.772 -11.597 1.00 30.83 43  A 1 
ATOM 348  O O   . ASP A 1 43  ? -12.235 -36.502 -11.105 1.00 30.32 43  A 1 
ATOM 349  C CB  . ASP A 1 43  ? -10.532 -35.943 -13.949 1.00 31.11 43  A 1 
ATOM 350  C CG  . ASP A 1 43  ? -11.607 -35.046 -14.582 1.00 27.14 43  A 1 
ATOM 351  O OD1 . ASP A 1 43  ? -12.124 -34.140 -13.898 1.00 26.80 43  A 1 
ATOM 352  O OD2 . ASP A 1 43  ? -11.869 -35.258 -15.787 1.00 29.17 43  A 1 
ATOM 353  N N   . CYS A 1 44  ? -10.539 -37.928 -11.294 1.00 25.91 44  A 1 
ATOM 354  C CA  . CYS A 1 44  ? -11.131 -38.921 -10.381 1.00 30.03 44  A 1 
ATOM 355  C C   . CYS A 1 44  ? -11.201 -38.465 -8.911  1.00 29.72 44  A 1 
ATOM 356  O O   . CYS A 1 44  ? -12.047 -38.957 -8.165  1.00 28.52 44  A 1 
ATOM 357  C CB  . CYS A 1 44  ? -10.375 -40.253 -10.506 1.00 28.54 44  A 1 
ATOM 358  S SG  . CYS A 1 44  ? -11.299 -41.374 -11.590 1.00 24.07 44  A 1 
ATOM 359  N N   . ARG A 1 45  ? -10.345 -37.533 -8.459  1.00 27.67 45  A 1 
ATOM 360  C CA  . ARG A 1 45  ? -10.393 -36.992 -7.084  1.00 31.09 45  A 1 
ATOM 361  C C   . ARG A 1 45  ? -11.420 -35.872 -6.901  1.00 30.84 45  A 1 
ATOM 362  O O   . ARG A 1 45  ? -11.894 -35.688 -5.783  1.00 30.10 45  A 1 
ATOM 363  C CB  . ARG A 1 45  ? -9.000  -36.561 -6.606  1.00 30.06 45  A 1 
ATOM 364  C CG  . ARG A 1 45  ? -8.246  -37.722 -5.952  1.00 26.23 45  A 1 
ATOM 365  C CD  . ARG A 1 45  ? -6.930  -37.224 -5.339  1.00 25.34 45  A 1 
ATOM 366  N NE  . ARG A 1 45  ? -6.196  -38.313 -4.661  1.00 22.60 45  A 1 
ATOM 367  C CZ  . ARG A 1 45  ? -5.146  -38.172 -3.866  1.00 21.53 45  A 1 
ATOM 368  N NH1 . ARG A 1 45  ? -4.638  -37.001 -3.591  1.00 19.78 45  A 1 
ATOM 369  N NH2 . ARG A 1 45  ? -4.578  -39.218 -3.326  1.00 19.97 45  A 1 
ATOM 370  N N   . LEU A 1 46  ? -11.787 -35.163 -7.958  1.00 23.28 46  A 1 
ATOM 371  C CA  . LEU A 1 46  ? -12.799 -34.103 -7.908  1.00 27.72 46  A 1 
ATOM 372  C C   . LEU A 1 46  ? -14.237 -34.635 -8.040  1.00 27.48 46  A 1 
ATOM 373  O O   . LEU A 1 46  ? -15.172 -33.980 -7.585  1.00 26.18 46  A 1 
ATOM 374  C CB  . LEU A 1 46  ? -12.448 -33.038 -8.965  1.00 26.23 46  A 1 
ATOM 375  C CG  . LEU A 1 46  ? -11.273 -32.139 -8.530  1.00 22.72 46  A 1 
ATOM 376  C CD1 . LEU A 1 46  ? -10.701 -31.389 -9.728  1.00 21.72 46  A 1 
ATOM 377  C CD2 . LEU A 1 46  ? -11.707 -31.106 -7.484  1.00 25.62 46  A 1 
ATOM 378  N N   . SER A 1 47  ? -14.425 -35.850 -8.568  1.00 27.47 47  A 1 
ATOM 379  C CA  . SER A 1 47  ? -15.754 -36.456 -8.779  1.00 29.60 47  A 1 
ATOM 380  C C   . SER A 1 47  ? -16.308 -37.236 -7.578  1.00 29.03 47  A 1 
ATOM 381  O O   . SER A 1 47  ? -17.453 -37.681 -7.620  1.00 28.16 47  A 1 
ATOM 382  C CB  . SER A 1 47  ? -15.723 -37.339 -10.029 1.00 28.08 47  A 1 
ATOM 383  O OG  . SER A 1 47  ? -15.386 -36.564 -11.160 1.00 25.43 47  A 1 
ATOM 384  N N   . TYR A 1 48  ? -15.550 -37.405 -6.483  1.00 23.98 48  A 1 
ATOM 385  C CA  . TYR A 1 48  ? -15.971 -38.238 -5.341  1.00 26.08 48  A 1 
ATOM 386  C C   . TYR A 1 48  ? -16.699 -37.484 -4.211  1.00 26.21 48  A 1 
ATOM 387  O O   . TYR A 1 48  ? -17.071 -38.092 -3.214  1.00 24.01 48  A 1 
ATOM 388  C CB  . TYR A 1 48  ? -14.795 -39.096 -4.839  1.00 24.43 48  A 1 
ATOM 389  C CG  . TYR A 1 48  ? -15.204 -40.536 -4.573  1.00 21.90 48  A 1 
ATOM 390  C CD1 . TYR A 1 48  ? -15.642 -40.930 -3.292  1.00 19.89 48  A 1 
ATOM 391  C CD2 . TYR A 1 48  ? -15.170 -41.480 -5.622  1.00 20.33 48  A 1 
ATOM 392  C CE1 . TYR A 1 48  ? -16.041 -42.259 -3.061  1.00 19.58 48  A 1 
ATOM 393  C CE2 . TYR A 1 48  ? -15.572 -42.809 -5.390  1.00 19.75 48  A 1 
ATOM 394  C CZ  . TYR A 1 48  ? -16.005 -43.199 -4.110  1.00 21.49 48  A 1 
ATOM 395  O OH  . TYR A 1 48  ? -16.387 -44.482 -3.888  1.00 22.44 48  A 1 
ATOM 396  N N   . ASN A 1 49  ? -16.954 -36.171 -4.349  1.00 23.17 49  A 1 
ATOM 397  C CA  . ASN A 1 49  ? -17.584 -35.363 -3.286  1.00 27.03 49  A 1 
ATOM 398  C C   . ASN A 1 49  ? -18.955 -34.748 -3.630  1.00 26.54 49  A 1 
ATOM 399  O O   . ASN A 1 49  ? -19.444 -33.903 -2.887  1.00 24.98 49  A 1 
ATOM 400  C CB  . ASN A 1 49  ? -16.562 -34.368 -2.705  1.00 24.80 49  A 1 
ATOM 401  C CG  . ASN A 1 49  ? -16.002 -34.796 -1.356  1.00 21.18 49  A 1 
ATOM 402  O OD1 . ASN A 1 49  ? -16.408 -35.747 -0.721  1.00 19.89 49  A 1 
ATOM 403  N ND2 . ASN A 1 49  ? -15.032 -34.069 -0.852  1.00 20.80 49  A 1 
ATOM 404  N N   . HIS A 1 50  ? -19.613 -35.182 -4.701  1.00 22.47 50  A 1 
ATOM 405  C CA  . HIS A 1 50  ? -21.011 -34.834 -4.970  1.00 25.78 50  A 1 
ATOM 406  C C   . HIS A 1 50  ? -21.773 -36.048 -5.517  1.00 25.57 50  A 1 
ATOM 407  O O   . HIS A 1 50  ? -21.816 -36.255 -6.721  1.00 23.48 50  A 1 
ATOM 408  C CB  . HIS A 1 50  ? -21.094 -33.618 -5.917  1.00 23.44 50  A 1 
ATOM 409  C CG  . HIS A 1 50  ? -21.076 -32.273 -5.224  1.00 20.77 50  A 1 
ATOM 410  N ND1 . HIS A 1 50  ? -21.197 -32.029 -3.878  1.00 18.93 50  A 1 
ATOM 411  C CD2 . HIS A 1 50  ? -20.988 -31.049 -5.842  1.00 19.49 50  A 1 
ATOM 412  C CE1 . HIS A 1 50  ? -21.175 -30.701 -3.689  1.00 19.18 50  A 1 
ATOM 413  N NE2 . HIS A 1 50  ? -21.058 -30.065 -4.852  1.00 19.26 50  A 1 
ATOM 414  N N   . ASN A 1 51  ? -22.377 -36.848 -4.618  1.00 22.78 51  A 1 
ATOM 415  C CA  . ASN A 1 51  ? -23.686 -37.484 -4.823  1.00 26.57 51  A 1 
ATOM 416  C C   . ASN A 1 51  ? -24.050 -38.391 -3.639  1.00 26.09 51  A 1 
ATOM 417  O O   . ASN A 1 51  ? -23.697 -39.564 -3.579  1.00 24.35 51  A 1 
ATOM 418  C CB  . ASN A 1 51  ? -23.787 -38.261 -6.161  1.00 24.64 51  A 1 
ATOM 419  C CG  . ASN A 1 51  ? -24.319 -37.401 -7.295  1.00 21.08 51  A 1 
ATOM 420  O OD1 . ASN A 1 51  ? -25.011 -36.413 -7.095  1.00 19.73 51  A 1 
ATOM 421  N ND2 . ASN A 1 51  ? -24.052 -37.767 -8.527  1.00 20.24 51  A 1 
ATOM 422  N N   . ALA A 1 52  ? -24.832 -37.838 -2.714  1.00 21.46 52  A 1 
ATOM 423  C CA  . ALA A 1 52  ? -25.689 -38.623 -1.841  1.00 24.51 52  A 1 
ATOM 424  C C   . ALA A 1 52  ? -27.054 -37.929 -1.767  1.00 24.62 52  A 1 
ATOM 425  O O   . ALA A 1 52  ? -27.285 -37.100 -0.901  1.00 23.07 52  A 1 
ATOM 426  C CB  . ALA A 1 52  ? -25.028 -38.811 -0.470  1.00 22.65 52  A 1 
ATOM 427  N N   . THR A 1 53  ? -27.923 -38.235 -2.734  1.00 19.78 53  A 1 
ATOM 428  C CA  . THR A 1 53  ? -29.377 -38.489 -2.584  1.00 23.25 53  A 1 
ATOM 429  C C   . THR A 1 53  ? -30.013 -38.518 -3.972  1.00 23.43 53  A 1 
ATOM 430  O O   . THR A 1 53  ? -30.066 -37.516 -4.682  1.00 21.77 53  A 1 
ATOM 431  C CB  . THR A 1 53  ? -30.168 -37.514 -1.690  1.00 20.62 53  A 1 
ATOM 432  O OG1 . THR A 1 53  ? -29.772 -36.186 -1.848  1.00 17.99 53  A 1 
ATOM 433  C CG2 . THR A 1 53  ? -30.078 -37.891 -0.202  1.00 17.61 53  A 1 
ATOM 434  N N   . GLY A 1 54  ? -30.456 -39.694 -4.393  1.00 21.85 54  A 1 
ATOM 435  C CA  . GLY A 1 54  ? -31.074 -39.910 -5.695  1.00 24.89 54  A 1 
ATOM 436  C C   . GLY A 1 54  ? -32.548 -39.516 -5.762  1.00 25.23 54  A 1 
ATOM 437  O O   . GLY A 1 54  ? -33.283 -39.644 -4.789  1.00 23.31 54  A 1 
ATOM 438  N N   . LYS A 1 55  ? -32.983 -39.125 -6.969  1.00 20.49 55  A 1 
ATOM 439  C CA  . LYS A 1 55  ? -34.098 -39.748 -7.713  1.00 25.60 55  A 1 
ATOM 440  C C   . LYS A 1 55  ? -34.200 -39.115 -9.101  1.00 24.91 55  A 1 
ATOM 441  O O   . LYS A 1 55  ? -34.281 -37.900 -9.237  1.00 23.39 55  A 1 
ATOM 442  C CB  . LYS A 1 55  ? -35.446 -39.644 -6.976  1.00 24.20 55  A 1 
ATOM 443  C CG  . LYS A 1 55  ? -35.767 -40.957 -6.239  1.00 21.46 55  A 1 
ATOM 444  C CD  . LYS A 1 55  ? -37.032 -40.826 -5.386  1.00 19.59 55  A 1 
ATOM 445  C CE  . LYS A 1 55  ? -37.274 -42.131 -4.615  1.00 17.65 55  A 1 
ATOM 446  N NZ  . LYS A 1 55  ? -38.517 -42.061 -3.810  1.00 16.01 55  A 1 
ATOM 447  N N   . ALA A 1 56  ? -34.181 -39.959 -10.122 1.00 21.34 56  A 1 
ATOM 448  C CA  . ALA A 1 56  ? -34.374 -39.599 -11.519 1.00 24.53 56  A 1 
ATOM 449  C C   . ALA A 1 56  ? -35.864 -39.436 -11.850 1.00 24.82 56  A 1 
ATOM 450  O O   . ALA A 1 56  ? -36.688 -40.231 -11.396 1.00 23.99 56  A 1 
ATOM 451  C CB  . ALA A 1 56  ? -33.741 -40.707 -12.369 1.00 22.74 56  A 1 
ATOM 452  N N   . ALA A 1 57  ? -36.180 -38.457 -12.710 1.00 20.99 57  A 1 
ATOM 453  C CA  . ALA A 1 57  ? -37.389 -38.452 -13.525 1.00 24.65 57  A 1 
ATOM 454  C C   . ALA A 1 57  ? -37.108 -37.737 -14.861 1.00 25.00 57  A 1 
ATOM 455  O O   . ALA A 1 57  ? -36.703 -36.582 -14.880 1.00 23.91 57  A 1 
ATOM 456  C CB  . ALA A 1 57  ? -38.544 -37.810 -12.755 1.00 22.70 57  A 1 
ATOM 457  N N   . ASN A 1 58  ? -37.303 -38.452 -15.968 1.00 20.13 58  A 1 
ATOM 458  C CA  . ASN A 1 58  ? -37.240 -37.994 -17.364 1.00 26.04 58  A 1 
ATOM 459  C C   . ASN A 1 58  ? -38.456 -37.137 -17.732 1.00 26.01 58  A 1 
ATOM 460  O O   . ASN A 1 58  ? -39.556 -37.605 -17.479 1.00 24.81 58  A 1 
ATOM 461  C CB  . ASN A 1 58  ? -37.341 -39.253 -18.260 1.00 24.42 58  A 1 
ATOM 462  C CG  . ASN A 1 58  ? -36.075 -40.067 -18.405 1.00 20.87 58  A 1 
ATOM 463  O OD1 . ASN A 1 58  ? -34.975 -39.554 -18.410 1.00 19.05 58  A 1 
ATOM 464  N ND2 . ASN A 1 58  ? -36.194 -41.364 -18.578 1.00 20.28 58  A 1 
ATOM 465  N N   . VAL A 1 59  ? -38.282 -35.992 -18.443 1.00 17.31 59  A 1 
ATOM 466  C CA  . VAL A 1 59  ? -39.244 -35.400 -19.431 1.00 22.66 59  A 1 
ATOM 467  C C   . VAL A 1 59  ? -38.458 -34.447 -20.393 1.00 22.53 59  A 1 
ATOM 468  O O   . VAL A 1 59  ? -37.403 -33.968 -19.990 1.00 21.17 59  A 1 
ATOM 469  C CB  . VAL A 1 59  ? -40.465 -34.703 -18.748 1.00 21.01 59  A 1 
ATOM 470  C CG1 . VAL A 1 59  ? -41.541 -34.187 -19.697 1.00 18.10 59  A 1 
ATOM 471  C CG2 . VAL A 1 59  ? -41.292 -35.577 -17.789 1.00 18.99 59  A 1 
ATOM 472  N N   . PRO A 1 60  ? -38.864 -34.205 -21.659 1.00 20.70 60  A 1 
ATOM 473  C CA  . PRO A 1 60  ? -38.006 -34.109 -22.846 1.00 24.66 60  A 1 
ATOM 474  C C   . PRO A 1 60  ? -37.707 -32.678 -23.331 1.00 25.08 60  A 1 
ATOM 475  O O   . PRO A 1 60  ? -38.292 -31.694 -22.882 1.00 24.07 60  A 1 
ATOM 476  C CB  . PRO A 1 60  ? -38.751 -34.910 -23.938 1.00 23.13 60  A 1 
ATOM 477  C CG  . PRO A 1 60  ? -40.181 -35.062 -23.422 1.00 23.55 60  A 1 
ATOM 478  C CD  . PRO A 1 60  ? -40.225 -34.212 -22.181 1.00 27.61 60  A 1 
ATOM 479  N N   . ALA A 1 61  ? -36.808 -32.573 -24.318 1.00 20.41 61  A 1 
ATOM 480  C CA  . ALA A 1 61  ? -36.449 -31.344 -25.026 1.00 24.15 61  A 1 
ATOM 481  C C   . ALA A 1 61  ? -37.618 -30.733 -25.827 1.00 24.27 61  A 1 
ATOM 482  O O   . ALA A 1 61  ? -38.267 -31.428 -26.609 1.00 23.48 61  A 1 
ATOM 483  C CB  . ALA A 1 61  ? -35.279 -31.687 -25.958 1.00 22.23 61  A 1 
ATOM 484  N N   . GLY A 1 62  ? -37.800 -29.412 -25.703 1.00 21.64 62  A 1 
ATOM 485  C CA  . GLY A 1 62  ? -38.544 -28.578 -26.653 1.00 25.83 62  A 1 
ATOM 486  C C   . GLY A 1 62  ? -39.510 -27.574 -26.021 1.00 25.68 62  A 1 
ATOM 487  O O   . GLY A 1 62  ? -40.670 -27.898 -25.825 1.00 24.08 62  A 1 
ATOM 488  N N   . ALA A 1 63  ? -39.055 -26.328 -25.763 1.00 18.53 63  A 1 
ATOM 489  C CA  . ALA A 1 63  ? -39.860 -25.110 -25.888 1.00 22.89 63  A 1 
ATOM 490  C C   . ALA A 1 63  ? -38.985 -23.860 -25.694 1.00 22.78 63  A 1 
ATOM 491  O O   . ALA A 1 63  ? -38.284 -23.707 -24.699 1.00 21.74 63  A 1 
ATOM 492  C CB  . ALA A 1 63  ? -41.036 -25.080 -24.906 1.00 21.44 63  A 1 
ATOM 493  N N   . VAL A 1 64  ? -39.046 -22.970 -26.676 1.00 16.68 64  A 1 
ATOM 494  C CA  . VAL A 1 64  ? -38.425 -21.644 -26.712 1.00 20.12 64  A 1 
ATOM 495  C C   . VAL A 1 64  ? -39.267 -20.654 -25.900 1.00 20.45 64  A 1 
ATOM 496  O O   . VAL A 1 64  ? -40.484 -20.609 -26.063 1.00 19.51 64  A 1 
ATOM 497  C CB  . VAL A 1 64  ? -38.323 -21.197 -28.191 1.00 18.41 64  A 1 
ATOM 498  C CG1 . VAL A 1 64  ? -37.838 -19.758 -28.376 1.00 15.66 64  A 1 
ATOM 499  C CG2 . VAL A 1 64  ? -37.363 -22.116 -28.970 1.00 16.29 64  A 1 
ATOM 500  N N   . GLY A 1 65  ? -38.590 -19.810 -25.097 1.00 19.27 65  A 1 
ATOM 501  C CA  . GLY A 1 65  ? -39.054 -18.476 -24.710 1.00 22.22 65  A 1 
ATOM 502  C C   . GLY A 1 65  ? -40.051 -18.375 -23.556 1.00 22.42 65  A 1 
ATOM 503  O O   . GLY A 1 65  ? -41.247 -18.565 -23.746 1.00 21.46 65  A 1 
ATOM 504  N N   . ARG A 1 66  ? -39.564 -17.919 -22.376 1.00 17.77 66  A 1 
ATOM 505  C CA  . ARG A 1 66  ? -40.261 -16.934 -21.522 1.00 22.42 66  A 1 
ATOM 506  C C   . ARG A 1 66  ? -39.338 -16.429 -20.410 1.00 22.10 66  A 1 
ATOM 507  O O   . ARG A 1 66  ? -38.559 -17.189 -19.843 1.00 21.10 66  A 1 
ATOM 508  C CB  . ARG A 1 66  ? -41.572 -17.496 -20.935 1.00 21.35 66  A 1 
ATOM 509  C CG  . ARG A 1 66  ? -42.790 -16.899 -21.671 1.00 18.94 66  A 1 
ATOM 510  C CD  . ARG A 1 66  ? -44.087 -17.616 -21.286 1.00 17.78 66  A 1 
ATOM 511  N NE  . ARG A 1 66  ? -45.190 -17.229 -22.190 1.00 16.13 66  A 1 
ATOM 512  C CZ  . ARG A 1 66  ? -46.482 -17.454 -21.999 1.00 15.11 66  A 1 
ATOM 513  N NH1 . ARG A 1 66  ? -46.925 -18.037 -20.924 1.00 14.87 66  A 1 
ATOM 514  N NH2 . ARG A 1 66  ? -47.350 -17.095 -22.900 1.00 14.54 66  A 1 
ATOM 515  N N   . GLU A 1 67  ? -39.435 -15.124 -20.135 1.00 17.24 67  A 1 
ATOM 516  C CA  . GLU A 1 67  ? -38.788 -14.388 -19.049 1.00 20.98 67  A 1 
ATOM 517  C C   . GLU A 1 67  ? -38.970 -15.087 -17.695 1.00 20.56 67  A 1 
ATOM 518  O O   . GLU A 1 67  ? -40.081 -15.488 -17.342 1.00 19.79 67  A 1 
ATOM 519  C CB  . GLU A 1 67  ? -39.454 -13.004 -18.958 1.00 20.04 67  A 1 
ATOM 520  C CG  . GLU A 1 67  ? -39.190 -12.099 -20.175 1.00 17.87 67  A 1 
ATOM 521  C CD  . GLU A 1 67  ? -40.063 -10.832 -20.160 1.00 16.68 67  A 1 
ATOM 522  O OE1 . GLU A 1 67  ? -39.523 -9.757  -20.494 1.00 15.23 67  A 1 
ATOM 523  O OE2 . GLU A 1 67  ? -41.267 -10.974 -19.853 1.00 17.53 67  A 1 
ATOM 524  N N   . ILE A 1 68  ? -37.895 -15.170 -16.916 1.00 18.88 68  A 1 
ATOM 525  C CA  . ILE A 1 68  ? -37.964 -15.577 -15.512 1.00 23.54 68  A 1 
ATOM 526  C C   . ILE A 1 68  ? -37.378 -14.450 -14.661 1.00 23.69 68  A 1 
ATOM 527  O O   . ILE A 1 68  ? -36.173 -14.367 -14.435 1.00 23.10 68  A 1 
ATOM 528  C CB  . ILE A 1 68  ? -37.303 -16.954 -15.263 1.00 21.89 68  A 1 
ATOM 529  C CG1 . ILE A 1 68  ? -37.931 -18.043 -16.169 1.00 19.84 68  A 1 
ATOM 530  C CG2 . ILE A 1 68  ? -37.459 -17.337 -13.778 1.00 20.50 68  A 1 
ATOM 531  C CD1 . ILE A 1 68  ? -37.299 -19.432 -16.029 1.00 19.14 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? -38.254 -13.585 -14.174 1.00 23.77 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? -38.016 -12.852 -12.943 1.00 28.70 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? -38.157 -13.824 -11.776 1.00 29.61 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? -39.270 -14.180 -11.399 1.00 28.15 69  A 1 
ATOM 536  N N   . ALA A 1 70  ? -37.042 -14.295 -11.229 1.00 22.66 70  A 1 
ATOM 537  C CA  . ALA A 1 70  ? -37.048 -15.142 -10.047 1.00 27.36 70  A 1 
ATOM 538  C C   . ALA A 1 70  ? -36.928 -14.272 -8.783  1.00 28.11 70  A 1 
ATOM 539  O O   . ALA A 1 70  ? -35.857 -13.751 -8.474  1.00 27.17 70  A 1 
ATOM 540  C CB  . ALA A 1 70  ? -35.941 -16.196 -10.176 1.00 25.27 70  A 1 
ATOM 541  N N   . ARG A 1 71  ? -38.028 -14.123 -8.042  1.00 22.89 71  A 1 
ATOM 542  C CA  . ARG A 1 71  ? -38.019 -13.663 -6.644  1.00 28.52 71  A 1 
ATOM 543  C C   . ARG A 1 71  ? -37.331 -14.719 -5.775  1.00 27.73 71  A 1 
ATOM 544  O O   . ARG A 1 71  ? -37.491 -15.913 -6.016  1.00 26.82 71  A 1 
ATOM 545  C CB  . ARG A 1 71  ? -39.445 -13.394 -6.135  1.00 28.52 71  A 1 
ATOM 546  C CG  . ARG A 1 71  ? -40.093 -12.152 -6.773  1.00 26.42 71  A 1 
ATOM 547  C CD  . ARG A 1 71  ? -41.462 -11.882 -6.136  1.00 25.64 71  A 1 
ATOM 548  N NE  . ARG A 1 71  ? -42.154 -10.752 -6.788  1.00 24.00 71  A 1 
ATOM 549  C CZ  . ARG A 1 71  ? -43.264 -10.171 -6.364  1.00 21.55 71  A 1 
ATOM 550  N NH1 . ARG A 1 71  ? -43.877 -10.558 -5.283  1.00 20.86 71  A 1 
ATOM 551  N NH2 . ARG A 1 71  ? -43.786 -9.180  -7.033  1.00 20.37 71  A 1 
ATOM 552  N N   . ARG A 1 72  ? -36.559 -14.290 -4.758  1.00 20.61 72  A 1 
ATOM 553  C CA  . ARG A 1 72  ? -35.841 -15.186 -3.842  1.00 24.05 72  A 1 
ATOM 554  C C   . ARG A 1 72  ? -36.749 -15.634 -2.678  1.00 23.88 72  A 1 
ATOM 555  O O   . ARG A 1 72  ? -37.580 -14.852 -2.237  1.00 22.17 72  A 1 
ATOM 556  C CB  . ARG A 1 72  ? -34.557 -14.511 -3.337  1.00 22.95 72  A 1 
ATOM 557  C CG  . ARG A 1 72  ? -33.588 -14.108 -4.458  1.00 20.54 72  A 1 
ATOM 558  C CD  . ARG A 1 72  ? -32.294 -13.560 -3.851  1.00 18.84 72  A 1 
ATOM 559  N NE  . ARG A 1 72  ? -31.514 -12.787 -4.825  1.00 17.49 72  A 1 
ATOM 560  C CZ  . ARG A 1 72  ? -30.353 -12.192 -4.595  1.00 15.25 72  A 1 
ATOM 561  N NH1 . ARG A 1 72  ? -29.731 -12.306 -3.453  1.00 14.98 72  A 1 
ATOM 562  N NH2 . ARG A 1 72  ? -29.797 -11.457 -5.515  1.00 14.57 72  A 1 
ATOM 563  N N   . PRO A 1 73  ? -36.580 -16.859 -2.122  1.00 21.13 73  A 1 
ATOM 564  C CA  . PRO A 1 73  ? -37.580 -17.484 -1.237  1.00 24.19 73  A 1 
ATOM 565  C C   . PRO A 1 73  ? -37.651 -16.976 0.216   1.00 24.88 73  A 1 
ATOM 566  O O   . PRO A 1 73  ? -38.194 -17.676 1.068   1.00 23.84 73  A 1 
ATOM 567  C CB  . PRO A 1 73  ? -37.282 -18.996 -1.262  1.00 22.00 73  A 1 
ATOM 568  C CG  . PRO A 1 73  ? -36.370 -19.196 -2.458  1.00 23.15 73  A 1 
ATOM 569  C CD  . PRO A 1 73  ? -35.624 -17.876 -2.535  1.00 28.15 73  A 1 
ATOM 570  N N   . TRP A 1 74  ? -37.098 -15.808 0.563   1.00 29.08 74  A 1 
ATOM 571  C CA  . TRP A 1 74  ? -37.126 -15.272 1.933   1.00 28.56 74  A 1 
ATOM 572  C C   . TRP A 1 74  ? -37.866 -13.931 2.061   1.00 29.40 74  A 1 
ATOM 573  O O   . TRP A 1 74  ? -37.829 -13.321 3.122   1.00 27.18 74  A 1 
ATOM 574  C CB  . TRP A 1 74  ? -35.705 -15.203 2.494   1.00 26.61 74  A 1 
ATOM 575  C CG  . TRP A 1 74  ? -34.759 -14.356 1.706   1.00 25.01 74  A 1 
ATOM 576  C CD1 . TRP A 1 74  ? -34.630 -13.015 1.778   1.00 20.80 74  A 1 
ATOM 577  C CD2 . TRP A 1 74  ? -33.768 -14.803 0.731   1.00 21.46 74  A 1 
ATOM 578  N NE1 . TRP A 1 74  ? -33.622 -12.598 0.934   1.00 19.66 74  A 1 
ATOM 579  C CE2 . TRP A 1 74  ? -33.040 -13.666 0.278   1.00 21.37 74  A 1 
ATOM 580  C CE3 . TRP A 1 74  ? -33.392 -16.061 0.220   1.00 24.76 74  A 1 
ATOM 581  C CZ2 . TRP A 1 74  ? -31.971 -13.776 -0.621  1.00 23.20 74  A 1 
ATOM 582  C CZ3 . TRP A 1 74  ? -32.328 -16.182 -0.691  1.00 22.51 74  A 1 
ATOM 583  C CH2 . TRP A 1 74  ? -31.613 -15.052 -1.101  1.00 22.31 74  A 1 
ATOM 584  N N   . GLU A 1 75  ? -38.547 -13.491 1.010   1.00 21.74 75  A 1 
ATOM 585  C CA  . GLU A 1 75  ? -39.284 -12.218 1.008   1.00 24.56 75  A 1 
ATOM 586  C C   . GLU A 1 75  ? -40.694 -12.295 1.639   1.00 24.94 75  A 1 
ATOM 587  O O   . GLU A 1 75  ? -41.275 -11.254 1.924   1.00 23.92 75  A 1 
ATOM 588  C CB  . GLU A 1 75  ? -39.277 -11.607 -0.408  1.00 23.53 75  A 1 
ATOM 589  C CG  . GLU A 1 75  ? -37.889 -11.035 -0.759  1.00 20.69 75  A 1 
ATOM 590  C CD  . GLU A 1 75  ? -37.774 -10.448 -2.176  1.00 18.72 75  A 1 
ATOM 591  O OE1 . GLU A 1 75  ? -36.898 -9.576  -2.380  1.00 17.74 75  A 1 
ATOM 592  O OE2 . GLU A 1 75  ? -38.502 -10.915 -3.083  1.00 19.81 75  A 1 
ATOM 593  N N   . ASP A 1 76  ? -41.201 -13.487 1.965   1.00 26.92 76  A 1 
ATOM 594  C CA  . ASP A 1 76  ? -42.527 -13.675 2.568   1.00 32.38 76  A 1 
ATOM 595  C C   . ASP A 1 76  ? -42.435 -14.261 3.990   1.00 32.81 76  A 1 
ATOM 596  O O   . ASP A 1 76  ? -42.801 -15.409 4.244   1.00 30.99 76  A 1 
ATOM 597  C CB  . ASP A 1 76  ? -43.421 -14.521 1.635   1.00 30.02 76  A 1 
ATOM 598  C CG  . ASP A 1 76  ? -43.780 -13.840 0.308   1.00 26.70 76  A 1 
ATOM 599  O OD1 . ASP A 1 76  ? -43.960 -12.606 0.297   1.00 24.20 76  A 1 
ATOM 600  O OD2 . ASP A 1 76  ? -43.927 -14.580 -0.689  1.00 24.90 76  A 1 
ATOM 601  N N   . ASN A 1 77  ? -41.945 -13.473 4.961   1.00 23.44 77  A 1 
ATOM 602  C CA  . ASN A 1 77  ? -42.117 -13.804 6.377   1.00 28.77 77  A 1 
ATOM 603  C C   . ASN A 1 77  ? -42.827 -12.650 7.115   1.00 29.03 77  A 1 
ATOM 604  O O   . ASN A 1 77  ? -42.212 -11.613 7.361   1.00 27.70 77  A 1 
ATOM 605  C CB  . ASN A 1 77  ? -40.770 -14.205 7.008   1.00 27.03 77  A 1 
ATOM 606  C CG  . ASN A 1 77  ? -40.939 -14.920 8.346   1.00 23.11 77  A 1 
ATOM 607  O OD1 . ASN A 1 77  ? -42.023 -15.085 8.881   1.00 21.26 77  A 1 
ATOM 608  N ND2 . ASN A 1 77  ? -39.867 -15.388 8.930   1.00 22.44 77  A 1 
ATOM 609  N N   . PRO A 1 78  ? -44.104 -12.798 7.534   1.00 24.05 78  A 1 
ATOM 610  C CA  . PRO A 1 78  ? -44.902 -11.696 8.089   1.00 26.73 78  A 1 
ATOM 611  C C   . PRO A 1 78  ? -44.574 -11.325 9.546   1.00 27.78 78  A 1 
ATOM 612  O O   . PRO A 1 78  ? -45.353 -10.630 10.189  1.00 26.81 78  A 1 
ATOM 613  C CB  . PRO A 1 78  ? -46.373 -12.121 7.937   1.00 24.39 78  A 1 
ATOM 614  C CG  . PRO A 1 78  ? -46.342 -13.375 7.071   1.00 25.40 78  A 1 
ATOM 615  C CD  . PRO A 1 78  ? -44.964 -13.949 7.319   1.00 29.30 78  A 1 
ATOM 616  N N   . SER A 1 79  ? -43.463 -11.787 10.131  1.00 24.07 79  A 1 
ATOM 617  C CA  . SER A 1 79  ? -43.179 -11.626 11.566  1.00 28.04 79  A 1 
ATOM 618  C C   . SER A 1 79  ? -42.190 -10.508 11.928  1.00 28.80 79  A 1 
ATOM 619  O O   . SER A 1 79  ? -41.674 -10.494 13.042  1.00 27.19 79  A 1 
ATOM 620  C CB  . SER A 1 79  ? -42.801 -12.975 12.186  1.00 25.62 79  A 1 
ATOM 621  O OG  . SER A 1 79  ? -41.558 -13.430 11.699  1.00 22.00 79  A 1 
ATOM 622  N N   . THR A 1 80  ? -41.924 -9.551  11.033  1.00 21.09 80  A 1 
ATOM 623  C CA  . THR A 1 80  ? -40.996 -8.429  11.301  1.00 24.34 80  A 1 
ATOM 624  C C   . THR A 1 80  ? -41.657 -7.051  11.435  1.00 25.51 80  A 1 
ATOM 625  O O   . THR A 1 80  ? -40.961 -6.045  11.554  1.00 23.70 80  A 1 
ATOM 626  C CB  . THR A 1 80  ? -39.819 -8.420  10.315  1.00 21.89 80  A 1 
ATOM 627  O OG1 . THR A 1 80  ? -40.292 -8.487  9.001   1.00 19.22 80  A 1 
ATOM 628  C CG2 . THR A 1 80  ? -38.888 -9.613  10.541  1.00 18.36 80  A 1 
ATOM 629  N N   . GLU A 1 81  ? -42.989 -6.971  11.536  1.00 21.83 81  A 1 
ATOM 630  C CA  . GLU A 1 81  ? -43.697 -5.729  11.889  1.00 23.69 81  A 1 
ATOM 631  C C   . GLU A 1 81  ? -43.683 -5.483  13.409  1.00 24.26 81  A 1 
ATOM 632  O O   . GLU A 1 81  ? -44.699 -5.521  14.089  1.00 23.86 81  A 1 
ATOM 633  C CB  . GLU A 1 81  ? -45.124 -5.720  11.315  1.00 22.51 81  A 1 
ATOM 634  C CG  . GLU A 1 81  ? -45.155 -5.545  9.794   1.00 20.03 81  A 1 
ATOM 635  C CD  . GLU A 1 81  ? -46.573 -5.280  9.264   1.00 18.00 81  A 1 
ATOM 636  O OE1 . GLU A 1 81  ? -46.672 -4.781  8.123   1.00 16.49 81  A 1 
ATOM 637  O OE2 . GLU A 1 81  ? -47.547 -5.549  10.003  1.00 18.47 81  A 1 
ATOM 638  N N   . GLY A 1 82  ? -42.495 -5.237  13.968  1.00 21.74 82  A 1 
ATOM 639  C CA  . GLY A 1 82  ? -42.387 -4.972  15.410  1.00 23.94 82  A 1 
ATOM 640  C C   . GLY A 1 82  ? -41.215 -4.099  15.861  1.00 25.35 82  A 1 
ATOM 641  O O   . GLY A 1 82  ? -41.182 -3.705  17.024  1.00 23.87 82  A 1 
ATOM 642  N N   . TRP A 1 83  ? -40.276 -3.760  14.973  1.00 22.19 83  A 1 
ATOM 643  C CA  . TRP A 1 83  ? -39.045 -3.041  15.360  1.00 22.02 83  A 1 
ATOM 644  C C   . TRP A 1 83  ? -38.772 -1.753  14.570  1.00 22.55 83  A 1 
ATOM 645  O O   . TRP A 1 83  ? -37.746 -1.111  14.769  1.00 21.28 83  A 1 
ATOM 646  C CB  . TRP A 1 83  ? -37.861 -4.021  15.374  1.00 20.47 83  A 1 
ATOM 647  C CG  . TRP A 1 83  ? -37.818 -4.932  16.569  1.00 19.41 83  A 1 
ATOM 648  C CD1 . TRP A 1 83  ? -38.722 -5.893  16.875  1.00 15.90 83  A 1 
ATOM 649  C CD2 . TRP A 1 83  ? -36.845 -4.958  17.656  1.00 16.70 83  A 1 
ATOM 650  N NE1 . TRP A 1 83  ? -38.388 -6.498  18.069  1.00 15.62 83  A 1 
ATOM 651  C CE2 . TRP A 1 83  ? -37.235 -5.965  18.596  1.00 16.89 83  A 1 
ATOM 652  C CE3 . TRP A 1 83  ? -35.673 -4.229  17.942  1.00 19.34 83  A 1 
ATOM 653  C CZ2 . TRP A 1 83  ? -36.496 -6.237  19.754  1.00 18.00 83  A 1 
ATOM 654  C CZ3 . TRP A 1 83  ? -34.925 -4.498  19.106  1.00 17.85 83  A 1 
ATOM 655  C CH2 . TRP A 1 83  ? -35.330 -5.498  20.010  1.00 18.07 83  A 1 
ATOM 656  N N   . ALA A 1 84  ? -39.706 -1.311  13.717  1.00 20.50 84  A 1 
ATOM 657  C CA  . ALA A 1 84  ? -39.527 -0.137  12.844  1.00 22.77 84  A 1 
ATOM 658  C C   . ALA A 1 84  ? -39.995 1.212   13.444  1.00 24.02 84  A 1 
ATOM 659  O O   . ALA A 1 84  ? -39.994 2.224   12.752  1.00 23.17 84  A 1 
ATOM 660  C CB  . ALA A 1 84  ? -40.156 -0.447  11.487  1.00 20.72 84  A 1 
ATOM 661  N N   . HIS A 1 85  ? -40.368 1.286   14.722  1.00 21.13 85  A 1 
ATOM 662  C CA  . HIS A 1 85  ? -40.810 2.527   15.359  1.00 23.51 85  A 1 
ATOM 663  C C   . HIS A 1 85  ? -40.083 2.814   16.678  1.00 24.51 85  A 1 
ATOM 664  O O   . HIS A 1 85  ? -40.649 2.686   17.752  1.00 22.97 85  A 1 
ATOM 665  C CB  . HIS A 1 85  ? -42.345 2.545   15.494  1.00 21.22 85  A 1 
ATOM 666  C CG  . HIS A 1 85  ? -43.072 3.018   14.255  1.00 18.52 85  A 1 
ATOM 667  N ND1 . HIS A 1 85  ? -42.518 3.502   13.093  1.00 15.99 85  A 1 
ATOM 668  C CD2 . HIS A 1 85  ? -44.437 3.107   14.116  1.00 15.27 85  A 1 
ATOM 669  C CE1 . HIS A 1 85  ? -43.517 3.866   12.273  1.00 15.06 85  A 1 
ATOM 670  N NE2 . HIS A 1 85  ? -44.700 3.654   12.859  1.00 15.69 85  A 1 
ATOM 671  N N   . LYS A 1 86  ? -38.829 3.245   16.593  1.00 21.12 86  A 1 
ATOM 672  C CA  . LYS A 1 86  ? -38.164 4.205   17.506  1.00 23.55 86  A 1 
ATOM 673  C C   . LYS A 1 86  ? -36.691 4.338   17.114  1.00 24.09 86  A 1 
ATOM 674  O O   . LYS A 1 86  ? -35.851 3.640   17.659  1.00 22.82 86  A 1 
ATOM 675  C CB  . LYS A 1 86  ? -38.267 3.785   18.995  1.00 21.79 86  A 1 
ATOM 676  C CG  . LYS A 1 86  ? -39.400 4.517   19.745  1.00 18.68 86  A 1 
ATOM 677  C CD  . LYS A 1 86  ? -39.687 3.825   21.080  1.00 17.15 86  A 1 
ATOM 678  C CE  . LYS A 1 86  ? -40.884 4.486   21.775  1.00 14.69 86  A 1 
ATOM 679  N NZ  . LYS A 1 86  ? -41.165 3.861   23.089  1.00 13.29 86  A 1 
ATOM 680  N N   . ILE A 1 87  ? -36.381 5.209   16.186  1.00 24.11 87  A 1 
ATOM 681  C CA  . ILE A 1 87  ? -35.260 6.163   16.158  1.00 25.64 87  A 1 
ATOM 682  C C   . ILE A 1 87  ? -35.563 7.097   14.959  1.00 26.92 87  A 1 
ATOM 683  O O   . ILE A 1 87  ? -35.073 6.938   13.858  1.00 25.76 87  A 1 
ATOM 684  C CB  . ILE A 1 87  ? -33.827 5.517   16.078  1.00 23.46 87  A 1 
ATOM 685  C CG1 . ILE A 1 87  ? -33.302 4.946   17.423  1.00 20.53 87  A 1 
ATOM 686  C CG2 . ILE A 1 87  ? -32.753 6.573   15.689  1.00 20.73 87  A 1 
ATOM 687  C CD1 . ILE A 1 87  ? -32.585 3.603   17.244  1.00 18.82 87  A 1 
ATOM 688  N N   . LYS A 1 88  ? -36.455 8.079   15.168  1.00 26.41 88  A 1 
ATOM 689  C CA  . LYS A 1 88  ? -36.365 9.344   14.429  1.00 29.26 88  A 1 
ATOM 690  C C   . LYS A 1 88  ? -35.213 10.116  15.077  1.00 30.67 88  A 1 
ATOM 691  O O   . LYS A 1 88  ? -35.438 10.917  15.978  1.00 29.48 88  A 1 
ATOM 692  C CB  . LYS A 1 88  ? -37.687 10.137  14.464  1.00 26.57 88  A 1 
ATOM 693  C CG  . LYS A 1 88  ? -38.657 9.781   13.323  1.00 22.86 88  A 1 
ATOM 694  C CD  . LYS A 1 88  ? -39.900 10.692  13.369  1.00 20.72 88  A 1 
ATOM 695  C CE  . LYS A 1 88  ? -40.837 10.415  12.185  1.00 17.34 88  A 1 
ATOM 696  N NZ  . LYS A 1 88  ? -42.041 11.288  12.215  1.00 15.69 88  A 1 
ATOM 697  N N   . ARG A 1 89  ? -33.963 9.811   14.681  1.00 35.55 89  A 1 
ATOM 698  C CA  . ARG A 1 89  ? -32.881 10.784  14.849  1.00 37.41 89  A 1 
ATOM 699  C C   . ARG A 1 89  ? -33.180 11.911  13.868  1.00 38.83 89  A 1 
ATOM 700  O O   . ARG A 1 89  ? -33.317 11.656  12.671  1.00 37.23 89  A 1 
ATOM 701  C CB  . ARG A 1 89  ? -31.495 10.158  14.601  1.00 34.72 89  A 1 
ATOM 702  C CG  . ARG A 1 89  ? -30.813 9.751   15.917  1.00 30.91 89  A 1 
ATOM 703  C CD  . ARG A 1 89  ? -29.432 9.144   15.655  1.00 28.15 89  A 1 
ATOM 704  N NE  . ARG A 1 89  ? -28.691 8.897   16.910  1.00 25.80 89  A 1 
ATOM 705  C CZ  . ARG A 1 89  ? -27.523 8.283   17.026  1.00 22.97 89  A 1 
ATOM 706  N NH1 . ARG A 1 89  ? -26.902 7.781   15.995  1.00 22.04 89  A 1 
ATOM 707  N NH2 . ARG A 1 89  ? -26.950 8.164   18.192  1.00 21.43 89  A 1 
ATOM 708  N N   . SER A 1 90  ? -33.349 13.124  14.378  1.00 34.00 90  A 1 
ATOM 709  C CA  . SER A 1 90  ? -33.191 14.329  13.581  1.00 35.25 90  A 1 
ATOM 710  C C   . SER A 1 90  ? -31.804 14.250  12.941  1.00 37.20 90  A 1 
ATOM 711  O O   . SER A 1 90  ? -30.802 14.432  13.626  1.00 35.65 90  A 1 
ATOM 712  C CB  . SER A 1 90  ? -33.303 15.559  14.497  1.00 31.60 90  A 1 
ATOM 713  O OG  . SER A 1 90  ? -32.487 15.382  15.645  1.00 27.50 90  A 1 
ATOM 714  N N   . HIS A 1 91  ? -31.729 13.887  11.650  1.00 42.47 91  A 1 
ATOM 715  C CA  . HIS A 1 91  ? -30.524 14.096  10.877  1.00 44.02 91  A 1 
ATOM 716  C C   . HIS A 1 91  ? -30.413 15.607  10.677  1.00 45.67 91  A 1 
ATOM 717  O O   . HIS A 1 91  ? -30.971 16.150  9.729   1.00 43.57 91  A 1 
ATOM 718  C CB  . HIS A 1 91  ? -30.571 13.310  9.552   1.00 40.96 91  A 1 
ATOM 719  C CG  . HIS A 1 91  ? -30.266 11.839  9.704   1.00 37.84 91  A 1 
ATOM 720  N ND1 . HIS A 1 91  ? -29.018 11.290  9.881   1.00 34.71 91  A 1 
ATOM 721  C CD2 . HIS A 1 91  ? -31.161 10.798  9.680   1.00 32.36 91  A 1 
ATOM 722  C CE1 . HIS A 1 91  ? -29.153 9.956   9.955   1.00 31.65 91  A 1 
ATOM 723  N NE2 . HIS A 1 91  ? -30.449 9.606   9.841   1.00 30.92 91  A 1 
ATOM 724  N N   . GLU A 1 92  ? -29.745 16.297  11.617  1.00 56.43 92  A 1 
ATOM 725  C CA  . GLU A 1 92  ? -29.054 17.523  11.245  1.00 63.15 92  A 1 
ATOM 726  C C   . GLU A 1 92  ? -28.198 17.164  10.032  1.00 69.04 92  A 1 
ATOM 727  O O   . GLU A 1 92  ? -27.508 16.138  10.028  1.00 64.49 92  A 1 
ATOM 728  C CB  . GLU A 1 92  ? -28.195 18.054  12.400  1.00 57.16 92  A 1 
ATOM 729  C CG  . GLU A 1 92  ? -29.062 18.762  13.459  1.00 48.55 92  A 1 
ATOM 730  C CD  . GLU A 1 92  ? -28.262 19.303  14.654  1.00 43.62 92  A 1 
ATOM 731  O OE1 . GLU A 1 92  ? -28.819 20.175  15.354  1.00 38.47 92  A 1 
ATOM 732  O OE2 . GLU A 1 92  ? -27.144 18.801  14.893  1.00 39.15 92  A 1 
ATOM 733  N N   . THR A 1 93  ? -28.327 17.924  8.955   1.00 77.14 93  A 1 
ATOM 734  C CA  . THR A 1 93  ? -27.564 17.709  7.730   1.00 83.45 93  A 1 
ATOM 735  C C   . THR A 1 93  ? -26.083 17.814  8.080   1.00 88.15 93  A 1 
ATOM 736  O O   . THR A 1 93  ? -25.599 18.902  8.378   1.00 82.28 93  A 1 
ATOM 737  C CB  . THR A 1 93  ? -27.944 18.754  6.669   1.00 74.10 93  A 1 
ATOM 738  O OG1 . THR A 1 93  ? -28.010 20.033  7.258   1.00 61.35 93  A 1 
ATOM 739  C CG2 . THR A 1 93  ? -29.315 18.462  6.054   1.00 59.85 93  A 1 
ATOM 740  N N   . VAL A 1 94  ? -25.380 16.676  8.078   1.00 87.47 94  A 1 
ATOM 741  C CA  . VAL A 1 94  ? -23.927 16.619  8.288   1.00 90.68 94  A 1 
ATOM 742  C C   . VAL A 1 94  ? -23.268 17.534  7.260   1.00 92.69 94  A 1 
ATOM 743  O O   . VAL A 1 94  ? -23.519 17.377  6.065   1.00 90.23 94  A 1 
ATOM 744  C CB  . VAL A 1 94  ? -23.408 15.174  8.141   1.00 87.99 94  A 1 
ATOM 745  C CG1 . VAL A 1 94  ? -21.891 15.074  8.328   1.00 82.46 94  A 1 
ATOM 746  C CG2 . VAL A 1 94  ? -24.072 14.248  9.171   1.00 83.50 94  A 1 
ATOM 747  N N   . ASN A 1 95  ? -22.450 18.483  7.709   1.00 93.32 95  A 1 
ATOM 748  C CA  . ASN A 1 95  ? -21.714 19.354  6.800   1.00 93.89 95  A 1 
ATOM 749  C C   . ASN A 1 95  ? -20.704 18.517  6.001   1.00 95.29 95  A 1 
ATOM 750  O O   . ASN A 1 95  ? -19.947 17.751  6.593   1.00 93.73 95  A 1 
ATOM 751  C CB  . ASN A 1 95  ? -21.038 20.479  7.604   1.00 91.05 95  A 1 
ATOM 752  C CG  . ASN A 1 95  ? -20.387 21.510  6.696   1.00 85.63 95  A 1 
ATOM 753  O OD1 . ASN A 1 95  ? -20.766 21.685  5.553   1.00 78.40 95  A 1 
ATOM 754  N ND2 . ASN A 1 95  ? -19.410 22.235  7.181   1.00 79.04 95  A 1 
ATOM 755  N N   . HIS A 1 96  ? -20.719 18.633  4.670   1.00 94.17 96  A 1 
ATOM 756  C CA  . HIS A 1 96  ? -19.840 17.849  3.804   1.00 94.76 96  A 1 
ATOM 757  C C   . HIS A 1 96  ? -19.669 18.506  2.431   1.00 95.12 96  A 1 
ATOM 758  O O   . HIS A 1 96  ? -20.532 19.252  1.988   1.00 93.88 96  A 1 
ATOM 759  C CB  . HIS A 1 96  ? -20.383 16.416  3.648   1.00 94.58 96  A 1 
ATOM 760  C CG  . HIS A 1 96  ? -21.759 16.305  3.039   1.00 94.96 96  A 1 
ATOM 761  N ND1 . HIS A 1 96  ? -22.952 16.329  3.721   1.00 86.74 96  A 1 
ATOM 762  C CD2 . HIS A 1 96  ? -22.066 16.134  1.717   1.00 87.86 96  A 1 
ATOM 763  C CE1 . HIS A 1 96  ? -23.953 16.178  2.832   1.00 88.84 96  A 1 
ATOM 764  N NE2 . HIS A 1 96  ? -23.461 16.051  1.597   1.00 90.21 96  A 1 
ATOM 765  N N   . ASP A 1 97  ? -18.578 18.162  1.743   1.00 95.48 97  A 1 
ATOM 766  C CA  . ASP A 1 97  ? -18.361 18.428  0.317   1.00 95.72 97  A 1 
ATOM 767  C C   . ASP A 1 97  ? -17.813 17.142  -0.315  1.00 95.98 97  A 1 
ATOM 768  O O   . ASP A 1 97  ? -16.642 16.802  -0.162  1.00 95.11 97  A 1 
ATOM 769  C CB  . ASP A 1 97  ? -17.438 19.654  0.135   1.00 95.47 97  A 1 
ATOM 770  C CG  . ASP A 1 97  ? -17.438 20.232  -1.286  1.00 94.18 97  A 1 
ATOM 771  O OD1 . ASP A 1 97  ? -18.075 19.634  -2.175  1.00 90.37 97  A 1 
ATOM 772  O OD2 . ASP A 1 97  ? -16.878 21.355  -1.454  1.00 89.81 97  A 1 
ATOM 773  N N   . ILE A 1 98  ? -18.709 16.360  -0.921  1.00 95.64 98  A 1 
ATOM 774  C CA  . ILE A 1 98  ? -18.435 15.045  -1.520  1.00 95.52 98  A 1 
ATOM 775  C C   . ILE A 1 98  ? -19.113 14.949  -2.883  1.00 95.55 98  A 1 
ATOM 776  O O   . ILE A 1 98  ? -20.061 15.676  -3.171  1.00 94.87 98  A 1 
ATOM 777  C CB  . ILE A 1 98  ? -18.884 13.875  -0.611  1.00 95.41 98  A 1 
ATOM 778  C CG1 . ILE A 1 98  ? -20.417 13.855  -0.408  1.00 94.68 98  A 1 
ATOM 779  C CG2 . ILE A 1 98  ? -18.129 13.900  0.727   1.00 94.15 98  A 1 
ATOM 780  C CD1 . ILE A 1 98  ? -20.942 12.604  0.290   1.00 93.08 98  A 1 
ATOM 781  N N   . LYS A 1 99  ? -18.683 13.998  -3.719  1.00 95.66 99  A 1 
ATOM 782  C CA  . LYS A 1 99  ? -19.190 13.862  -5.090  1.00 95.10 99  A 1 
ATOM 783  C C   . LYS A 1 99  ? -20.682 13.542  -5.183  1.00 95.46 99  A 1 
ATOM 784  O O   . LYS A 1 99  ? -21.411 14.229  -5.885  1.00 94.31 99  A 1 
ATOM 785  C CB  . LYS A 1 99  ? -18.364 12.786  -5.790  1.00 94.26 99  A 1 
ATOM 786  C CG  . LYS A 1 99  ? -18.673 12.679  -7.292  1.00 91.27 99  A 1 
ATOM 787  C CD  . LYS A 1 99  ? -17.691 11.642  -7.816  1.00 86.33 99  A 1 
ATOM 788  C CE  . LYS A 1 99  ? -17.631 11.480  -9.326  1.00 80.13 99  A 1 
ATOM 789  N NZ  . LYS A 1 99  ? -16.418 10.667  -9.608  1.00 70.05 99  A 1 
ATOM 790  N N   . ASP A 1 100 ? -21.135 12.467  -4.526  1.00 94.74 100 A 1 
ATOM 791  C CA  . ASP A 1 100 ? -22.530 12.010  -4.577  1.00 94.81 100 A 1 
ATOM 792  C C   . ASP A 1 100 ? -22.873 11.129  -3.365  1.00 95.02 100 A 1 
ATOM 793  O O   . ASP A 1 100 ? -22.322 10.045  -3.184  1.00 94.22 100 A 1 
ATOM 794  C CB  . ASP A 1 100 ? -22.798 11.261  -5.901  1.00 94.56 100 A 1 
ATOM 795  C CG  . ASP A 1 100 ? -24.242 10.762  -6.055  1.00 94.35 100 A 1 
ATOM 796  O OD1 . ASP A 1 100 ? -25.111 11.090  -5.212  1.00 91.37 100 A 1 
ATOM 797  O OD2 . ASP A 1 100 ? -24.504 10.002  -7.015  1.00 90.45 100 A 1 
ATOM 798  N N   . ILE A 1 101 ? -23.841 11.561  -2.557  1.00 95.25 101 A 1 
ATOM 799  C CA  . ILE A 1 101 ? -24.327 10.835  -1.374  1.00 94.86 101 A 1 
ATOM 800  C C   . ILE A 1 101 ? -25.001 9.490   -1.715  1.00 95.20 101 A 1 
ATOM 801  O O   . ILE A 1 101 ? -25.084 8.595   -0.869  1.00 94.18 101 A 1 
ATOM 802  C CB  . ILE A 1 101 ? -25.270 11.767  -0.575  1.00 93.58 101 A 1 
ATOM 803  C CG1 . ILE A 1 101 ? -25.518 11.303  0.870   1.00 90.04 101 A 1 
ATOM 804  C CG2 . ILE A 1 101 ? -26.627 11.953  -1.292  1.00 89.55 101 A 1 
ATOM 805  C CD1 . ILE A 1 101 ? -24.264 11.314  1.753   1.00 85.54 101 A 1 
ATOM 806  N N   . ASN A 1 102 ? -25.476 9.311   -2.957  1.00 94.55 102 A 1 
ATOM 807  C CA  . ASN A 1 102 ? -26.136 8.074   -3.389  1.00 94.67 102 A 1 
ATOM 808  C C   . ASN A 1 102 ? -25.158 6.900   -3.539  1.00 95.57 102 A 1 
ATOM 809  O O   . ASN A 1 102 ? -25.591 5.747   -3.527  1.00 94.60 102 A 1 
ATOM 810  C CB  . ASN A 1 102 ? -26.907 8.329   -4.691  1.00 94.95 102 A 1 
ATOM 811  C CG  . ASN A 1 102 ? -27.971 9.392   -4.517  1.00 93.77 102 A 1 
ATOM 812  O OD1 . ASN A 1 102 ? -28.857 9.286   -3.678  1.00 84.45 102 A 1 
ATOM 813  N ND2 . ASN A 1 102 ? -27.894 10.457  -5.277  1.00 84.09 102 A 1 
ATOM 814  N N   . LEU A 1 103 ? -23.854 7.168   -3.586  1.00 94.59 103 A 1 
ATOM 815  C CA  . LEU A 1 103 ? -22.809 6.136   -3.611  1.00 95.01 103 A 1 
ATOM 816  C C   . LEU A 1 103 ? -22.628 5.429   -2.255  1.00 95.68 103 A 1 
ATOM 817  O O   . LEU A 1 103 ? -21.976 4.389   -2.185  1.00 95.09 103 A 1 
ATOM 818  C CB  . LEU A 1 103 ? -21.491 6.778   -4.079  1.00 95.11 103 A 1 
ATOM 819  C CG  . LEU A 1 103 ? -21.524 7.418   -5.484  1.00 94.17 103 A 1 
ATOM 820  C CD1 . LEU A 1 103 ? -20.168 8.058   -5.781  1.00 91.54 103 A 1 
ATOM 821  C CD2 . LEU A 1 103 ? -21.830 6.393   -6.576  1.00 91.80 103 A 1 
ATOM 822  N N   . ALA A 1 104 ? -23.234 5.944   -1.180  1.00 94.05 104 A 1 
ATOM 823  C CA  . ALA A 1 104 ? -22.984 5.518   0.192   1.00 93.84 104 A 1 
ATOM 824  C C   . ALA A 1 104 ? -23.196 4.019   0.452   1.00 94.24 104 A 1 
ATOM 825  O O   . ALA A 1 104 ? -22.400 3.414   1.166   1.00 94.34 104 A 1 
ATOM 826  C CB  . ALA A 1 104 ? -23.873 6.358   1.114   1.00 93.67 104 A 1 
ATOM 827  N N   . SER A 1 105 ? -24.234 3.393   -0.117  1.00 92.90 105 A 1 
ATOM 828  C CA  . SER A 1 105 ? -24.487 1.957   0.096   1.00 92.65 105 A 1 
ATOM 829  C C   . SER A 1 105 ? -23.343 1.098   -0.450  1.00 93.18 105 A 1 
ATOM 830  O O   . SER A 1 105 ? -22.813 0.259   0.270   1.00 92.67 105 A 1 
ATOM 831  C CB  . SER A 1 105 ? -25.815 1.528   -0.537  1.00 92.57 105 A 1 
ATOM 832  O OG  . SER A 1 105 ? -26.878 2.274   0.027   1.00 84.75 105 A 1 
ATOM 833  N N   . LYS A 1 106 ? -22.894 1.378   -1.681  1.00 93.48 106 A 1 
ATOM 834  C CA  . LYS A 1 106 ? -21.727 0.712   -2.279  1.00 93.35 106 A 1 
ATOM 835  C C   . LYS A 1 106 ? -20.459 0.938   -1.444  1.00 93.83 106 A 1 
ATOM 836  O O   . LYS A 1 106 ? -19.671 0.018   -1.262  1.00 93.29 106 A 1 
ATOM 837  C CB  . LYS A 1 106 ? -21.546 1.227   -3.716  1.00 93.13 106 A 1 
ATOM 838  C CG  . LYS A 1 106 ? -20.371 0.556   -4.442  1.00 89.69 106 A 1 
ATOM 839  C CD  . LYS A 1 106 ? -20.066 1.271   -5.763  1.00 86.08 106 A 1 
ATOM 840  C CE  . LYS A 1 106 ? -18.800 0.674   -6.390  1.00 78.72 106 A 1 
ATOM 841  N NZ  . LYS A 1 106 ? -18.088 1.674   -7.228  1.00 71.49 106 A 1 
ATOM 842  N N   . GLY A 1 107 ? -20.261 2.154   -0.941  1.00 93.44 107 A 1 
ATOM 843  C CA  . GLY A 1 107 ? -19.136 2.479   -0.070  1.00 92.78 107 A 1 
ATOM 844  C C   . GLY A 1 107 ? -19.161 1.694   1.233   1.00 93.49 107 A 1 
ATOM 845  O O   . GLY A 1 107 ? -18.137 1.142   1.623   1.00 93.44 107 A 1 
ATOM 846  N N   . ASN A 1 108 ? -20.323 1.567   1.875   1.00 93.42 108 A 1 
ATOM 847  C CA  . ASN A 1 108 ? -20.473 0.799   3.109   1.00 92.99 108 A 1 
ATOM 848  C C   . ASN A 1 108 ? -20.129 -0.686  2.914   1.00 93.06 108 A 1 
ATOM 849  O O   . ASN A 1 108 ? -19.355 -1.225  3.703   1.00 92.69 108 A 1 
ATOM 850  C CB  . ASN A 1 108 ? -21.886 0.992   3.671   1.00 92.56 108 A 1 
ATOM 851  C CG  . ASN A 1 108 ? -21.973 0.382   5.056   1.00 91.06 108 A 1 
ATOM 852  O OD1 . ASN A 1 108 ? -21.406 0.899   6.009   1.00 85.28 108 A 1 
ATOM 853  N ND2 . ASN A 1 108 ? -22.619 -0.749  5.188   1.00 85.06 108 A 1 
ATOM 854  N N   . ASP A 1 109 ? -20.603 -1.308  1.838   1.00 90.17 109 A 1 
ATOM 855  C CA  . ASP A 1 109 ? -20.282 -2.707  1.521   1.00 88.90 109 A 1 
ATOM 856  C C   . ASP A 1 109 ? -18.763 -2.912  1.361   1.00 88.69 109 A 1 
ATOM 857  O O   . ASP A 1 109 ? -18.189 -3.898  1.836   1.00 87.69 109 A 1 
ATOM 858  C CB  . ASP A 1 109 ? -20.985 -3.130  0.215   1.00 89.07 109 A 1 
ATOM 859  C CG  . ASP A 1 109 ? -22.518 -3.159  0.264   1.00 87.05 109 A 1 
ATOM 860  O OD1 . ASP A 1 109 ? -23.095 -3.106  1.370   1.00 81.52 109 A 1 
ATOM 861  O OD2 . ASP A 1 109 ? -23.107 -3.242  -0.841  1.00 81.75 109 A 1 
ATOM 862  N N   . ARG A 1 110 ? -18.070 -1.948  0.728   1.00 92.55 110 A 1 
ATOM 863  C CA  . ARG A 1 110 ? -16.604 -1.976  0.577   1.00 92.06 110 A 1 
ATOM 864  C C   . ARG A 1 110 ? -15.879 -1.785  1.912   1.00 92.44 110 A 1 
ATOM 865  O O   . ARG A 1 110 ? -14.889 -2.473  2.150   1.00 91.71 110 A 1 
ATOM 866  C CB  . ARG A 1 110 ? -16.141 -0.927  -0.438  1.00 91.71 110 A 1 
ATOM 867  C CG  . ARG A 1 110 ? -16.557 -1.275  -1.879  1.00 88.93 110 A 1 
ATOM 868  C CD  . ARG A 1 110 ? -16.046 -0.218  -2.864  1.00 86.60 110 A 1 
ATOM 869  N NE  . ARG A 1 110 ? -14.575 -0.283  -3.019  1.00 81.05 110 A 1 
ATOM 870  C CZ  . ARG A 1 110 ? -13.744 0.703   -3.280  1.00 77.60 110 A 1 
ATOM 871  N NH1 . ARG A 1 110 ? -14.138 1.923   -3.473  1.00 71.17 110 A 1 
ATOM 872  N NH2 . ARG A 1 110 ? -12.470 0.478   -3.353  1.00 69.63 110 A 1 
ATOM 873  N N   . ILE A 1 111 ? -16.363 -0.897  2.784   1.00 91.70 111 A 1 
ATOM 874  C CA  . ILE A 1 111 ? -15.793 -0.701  4.130   1.00 91.34 111 A 1 
ATOM 875  C C   . ILE A 1 111 ? -15.932 -1.989  4.952   1.00 91.11 111 A 1 
ATOM 876  O O   . ILE A 1 111 ? -14.963 -2.437  5.559   1.00 90.53 111 A 1 
ATOM 877  C CB  . ILE A 1 111 ? -16.445 0.498   4.855   1.00 91.91 111 A 1 
ATOM 878  C CG1 . ILE A 1 111 ? -16.154 1.835   4.143   1.00 91.14 111 A 1 
ATOM 879  C CG2 . ILE A 1 111 ? -15.929 0.592   6.307   1.00 90.71 111 A 1 
ATOM 880  C CD1 . ILE A 1 111 ? -17.151 2.947   4.505   1.00 89.75 111 A 1 
ATOM 881  N N   . GLU A 1 112 ? -17.107 -2.623  4.939   1.00 89.90 112 A 1 
ATOM 882  C CA  . GLU A 1 112 ? -17.347 -3.893  5.632   1.00 88.35 112 A 1 
ATOM 883  C C   . GLU A 1 112 ? -16.463 -5.026  5.090   1.00 88.09 112 A 1 
ATOM 884  O O   . GLU A 1 112 ? -15.994 -5.870  5.855   1.00 87.18 112 A 1 
ATOM 885  C CB  . GLU A 1 112 ? -18.819 -4.299  5.487   1.00 88.22 112 A 1 
ATOM 886  C CG  . GLU A 1 112 ? -19.755 -3.425  6.333   1.00 83.62 112 A 1 
ATOM 887  C CD  . GLU A 1 112 ? -21.235 -3.806  6.167   1.00 80.15 112 A 1 
ATOM 888  O OE1 . GLU A 1 112 ? -22.078 -2.999  6.620   1.00 73.09 112 A 1 
ATOM 889  O OE2 . GLU A 1 112 ? -21.519 -4.906  5.629   1.00 74.92 112 A 1 
ATOM 890  N N   . TRP A 1 113 ? -16.209 -5.051  3.780   1.00 86.20 113 A 1 
ATOM 891  C CA  . TRP A 1 113 ? -15.256 -5.989  3.183   1.00 85.89 113 A 1 
ATOM 892  C C   . TRP A 1 113 ? -13.833 -5.768  3.695   1.00 85.69 113 A 1 
ATOM 893  O O   . TRP A 1 113 ? -13.197 -6.727  4.135   1.00 84.38 113 A 1 
ATOM 894  C CB  . TRP A 1 113 ? -15.313 -5.884  1.657   1.00 85.76 113 A 1 
ATOM 895  C CG  . TRP A 1 113 ? -14.260 -6.686  0.971   1.00 85.64 113 A 1 
ATOM 896  C CD1 . TRP A 1 113 ? -13.117 -6.196  0.442   1.00 82.54 113 A 1 
ATOM 897  C CD2 . TRP A 1 113 ? -14.192 -8.135  0.808   1.00 84.81 113 A 1 
ATOM 898  N NE1 . TRP A 1 113 ? -12.353 -7.238  -0.049  1.00 81.64 113 A 1 
ATOM 899  C CE2 . TRP A 1 113 ? -12.971 -8.453  0.157   1.00 82.58 113 A 1 
ATOM 900  C CE3 . TRP A 1 113 ? -15.049 -9.202  1.148   1.00 82.32 113 A 1 
ATOM 901  C CZ2 . TRP A 1 113 ? -12.611 -9.782  -0.146  1.00 82.23 113 A 1 
ATOM 902  C CZ3 . TRP A 1 113 ? -14.694 -10.537 0.849   1.00 79.60 113 A 1 
ATOM 903  C CH2 . TRP A 1 113 ? -13.480 -10.824 0.203   1.00 78.96 113 A 1 
ATOM 904  N N   . ALA A 1 114 ? -13.333 -4.524  3.684   1.00 88.90 114 A 1 
ATOM 905  C CA  . ALA A 1 114 ? -11.986 -4.185  4.147   1.00 87.19 114 A 1 
ATOM 906  C C   . ALA A 1 114 ? -11.802 -4.494  5.642   1.00 86.71 114 A 1 
ATOM 907  O O   . ALA A 1 114 ? -10.797 -5.095  6.032   1.00 86.49 114 A 1 
ATOM 908  C CB  . ALA A 1 114 ? -11.723 -2.712  3.829   1.00 87.82 114 A 1 
ATOM 909  N N   . ALA A 1 115 ? -12.809 -4.187  6.469   1.00 87.78 115 A 1 
ATOM 910  C CA  . ALA A 1 115 ? -12.792 -4.406  7.915   1.00 86.14 115 A 1 
ATOM 911  C C   . ALA A 1 115 ? -12.540 -5.874  8.306   1.00 85.93 115 A 1 
ATOM 912  O O   . ALA A 1 115 ? -11.876 -6.135  9.305   1.00 85.13 115 A 1 
ATOM 913  C CB  . ALA A 1 115 ? -14.115 -3.888  8.492   1.00 85.79 115 A 1 
ATOM 914  N N   . LYS A 1 116 ? -12.956 -6.851  7.482   1.00 82.40 116 A 1 
ATOM 915  C CA  . LYS A 1 116 ? -12.688 -8.288  7.722   1.00 79.56 116 A 1 
ATOM 916  C C   . LYS A 1 116 ? -11.198 -8.642  7.765   1.00 80.39 116 A 1 
ATOM 917  O O   . LYS A 1 116 ? -10.836 -9.690  8.289   1.00 78.39 116 A 1 
ATOM 918  C CB  . LYS A 1 116 ? -13.361 -9.138  6.634   1.00 78.97 116 A 1 
ATOM 919  C CG  . LYS A 1 116 ? -14.889 -9.072  6.713   1.00 77.79 116 A 1 
ATOM 920  C CD  . LYS A 1 116 ? -15.523 -9.782  5.516   1.00 71.70 116 A 1 
ATOM 921  C CE  . LYS A 1 116 ? -17.034 -9.570  5.594   1.00 67.56 116 A 1 
ATOM 922  N NZ  . LYS A 1 116 ? -17.729 -10.146 4.420   1.00 59.59 116 A 1 
ATOM 923  N N   . SER A 1 117 ? -10.339 -7.797  7.202   1.00 82.79 117 A 1 
ATOM 924  C CA  . SER A 1 117 ? -8.883  -7.958  7.222   1.00 81.79 117 A 1 
ATOM 925  C C   . SER A 1 117 ? -8.188  -7.032  8.223   1.00 83.49 117 A 1 
ATOM 926  O O   . SER A 1 117 ? -6.958  -6.953  8.217   1.00 81.16 117 A 1 
ATOM 927  C CB  . SER A 1 117 ? -8.319  -7.776  5.807   1.00 78.28 117 A 1 
ATOM 928  O OG  . SER A 1 117 ? -8.857  -8.755  4.934   1.00 70.65 117 A 1 
ATOM 929  N N   . MET A 1 118 ? -8.939  -6.344  9.099   1.00 84.37 118 A 1 
ATOM 930  C CA  . MET A 1 118 ? -8.449  -5.376  10.090  1.00 86.49 118 A 1 
ATOM 931  C C   . MET A 1 118 ? -8.785  -5.782  11.543  1.00 87.84 118 A 1 
ATOM 932  O O   . MET A 1 118 ? -9.347  -4.986  12.301  1.00 87.81 118 A 1 
ATOM 933  C CB  . MET A 1 118 ? -8.956  -3.970  9.735   1.00 86.82 118 A 1 
ATOM 934  C CG  . MET A 1 118 ? -8.544  -3.522  8.329   1.00 86.15 118 A 1 
ATOM 935  S SD  . MET A 1 118 ? -9.044  -1.832  7.899   1.00 85.50 118 A 1 
ATOM 936  C CE  . MET A 1 118 ? -7.773  -0.899  8.783   1.00 76.61 118 A 1 
ATOM 937  N N   . PRO A 1 119 ? -8.450  -7.019  11.984  1.00 86.35 119 A 1 
ATOM 938  C CA  . PRO A 1 119 ? -8.846  -7.545  13.294  1.00 85.34 119 A 1 
ATOM 939  C C   . PRO A 1 119 ? -8.199  -6.819  14.479  1.00 86.32 119 A 1 
ATOM 940  O O   . PRO A 1 119 ? -8.768  -6.795  15.568  1.00 86.10 119 A 1 
ATOM 941  C CB  . PRO A 1 119 ? -8.425  -9.019  13.260  1.00 84.84 119 A 1 
ATOM 942  C CG  . PRO A 1 119 ? -7.245  -9.024  12.293  1.00 83.76 119 A 1 
ATOM 943  C CD  . PRO A 1 119 ? -7.681  -8.014  11.247  1.00 85.60 119 A 1 
ATOM 944  N N   . VAL A 1 120 ? -7.005  -6.228  14.323  1.00 88.20 120 A 1 
ATOM 945  C CA  . VAL A 1 120 ? -6.349  -5.472  15.403  1.00 87.70 120 A 1 
ATOM 946  C C   . VAL A 1 120 ? -7.108  -4.180  15.661  1.00 88.59 120 A 1 
ATOM 947  O O   . VAL A 1 120 ? -7.405  -3.852  16.813  1.00 88.65 120 A 1 
ATOM 948  C CB  . VAL A 1 120 ? -4.868  -5.184  15.094  1.00 87.29 120 A 1 
ATOM 949  C CG1 . VAL A 1 120 ? -4.187  -4.440  16.247  1.00 84.17 120 A 1 
ATOM 950  C CG2 . VAL A 1 120 ? -4.094  -6.482  14.850  1.00 83.40 120 A 1 
ATOM 951  N N   . LEU A 1 121 ? -7.467  -3.472  14.601  1.00 89.39 121 A 1 
ATOM 952  C CA  . LEU A 1 121 ? -8.255  -2.250  14.692  1.00 89.26 121 A 1 
ATOM 953  C C   . LEU A 1 121 ? -9.668  -2.525  15.236  1.00 89.46 121 A 1 
ATOM 954  O O   . LEU A 1 121 ? -10.171 -1.734  16.032  1.00 89.01 121 A 1 
ATOM 955  C CB  . LEU A 1 121 ? -8.270  -1.567  13.312  1.00 88.72 121 A 1 
ATOM 956  C CG  . LEU A 1 121 ? -8.871  -0.154  13.338  1.00 85.68 121 A 1 
ATOM 957  C CD1 . LEU A 1 121 ? -8.036  0.823   14.172  1.00 82.67 121 A 1 
ATOM 958  C CD2 . LEU A 1 121 ? -8.958  0.398   11.919  1.00 82.68 121 A 1 
ATOM 959  N N   . GLU A 1 122 ? -10.279 -3.658  14.881  1.00 89.80 122 A 1 
ATOM 960  C CA  . GLU A 1 122 ? -11.558 -4.112  15.446  1.00 88.73 122 A 1 
ATOM 961  C C   . GLU A 1 122 ? -11.476 -4.288  16.972  1.00 88.82 122 A 1 
ATOM 962  O O   . GLU A 1 122 ? -12.270 -3.687  17.702  1.00 88.42 122 A 1 
ATOM 963  C CB  . GLU A 1 122 ? -11.991 -5.411  14.747  1.00 88.13 122 A 1 
ATOM 964  C CG  . GLU A 1 122 ? -13.371 -5.909  15.219  1.00 81.62 122 A 1 
ATOM 965  C CD  . GLU A 1 122 ? -13.848 -7.164  14.465  1.00 76.90 122 A 1 
ATOM 966  O OE1 . GLU A 1 122 ? -15.076 -7.396  14.462  1.00 68.01 122 A 1 
ATOM 967  O OE2 . GLU A 1 122 ? -12.996 -7.885  13.897  1.00 68.67 122 A 1 
ATOM 968  N N   . LEU A 1 123 ? -10.458 -5.001  17.480  1.00 89.33 123 A 1 
ATOM 969  C CA  . LEU A 1 123 ? -10.237 -5.190  18.921  1.00 88.12 123 A 1 
ATOM 970  C C   . LEU A 1 123 ? -10.034 -3.857  19.661  1.00 89.50 123 A 1 
ATOM 971  O O   . LEU A 1 123 ? -10.558 -3.657  20.763  1.00 89.21 123 A 1 
ATOM 972  C CB  . LEU A 1 123 ? -9.010  -6.096  19.132  1.00 87.27 123 A 1 
ATOM 973  C CG  . LEU A 1 123 ? -9.222  -7.575  18.752  1.00 82.03 123 A 1 
ATOM 974  C CD1 . LEU A 1 123 ? -7.873  -8.299  18.796  1.00 78.16 123 A 1 
ATOM 975  C CD2 . LEU A 1 123 ? -10.176 -8.283  19.715  1.00 77.97 123 A 1 
ATOM 976  N N   . ILE A 1 124 ? -9.285  -2.927  19.054  1.00 90.43 124 A 1 
ATOM 977  C CA  . ILE A 1 124 ? -9.126  -1.569  19.592  1.00 90.53 124 A 1 
ATOM 978  C C   . ILE A 1 124 ? -10.476 -0.850  19.608  1.00 91.57 124 A 1 
ATOM 979  O O   . ILE A 1 124 ? -10.817 -0.229  20.614  1.00 91.89 124 A 1 
ATOM 980  C CB  . ILE A 1 124 ? -8.058  -0.786  18.795  1.00 90.49 124 A 1 
ATOM 981  C CG1 . ILE A 1 124 ? -6.664  -1.406  19.038  1.00 89.19 124 A 1 
ATOM 982  C CG2 . ILE A 1 124 ? -8.039  0.706   19.190  1.00 89.19 124 A 1 
ATOM 983  C CD1 . ILE A 1 124 ? -5.614  -0.945  18.026  1.00 85.11 124 A 1 
ATOM 984  N N   . GLY A 1 125 ? -11.274 -0.964  18.552  1.00 91.78 125 A 1 
ATOM 985  C CA  . GLY A 1 125 ? -12.607 -0.372  18.451  1.00 91.60 125 A 1 
ATOM 986  C C   . GLY A 1 125 ? -13.574 -0.871  19.525  1.00 92.38 125 A 1 
ATOM 987  O O   . GLY A 1 125 ? -14.289 -0.073  20.138  1.00 92.14 125 A 1 
ATOM 988  N N   . GLU A 1 126 ? -13.558 -2.171  19.842  1.00 91.96 126 A 1 
ATOM 989  C CA  . GLU A 1 126 ? -14.351 -2.741  20.938  1.00 91.55 126 A 1 
ATOM 990  C C   . GLU A 1 126 ? -13.978 -2.148  22.302  1.00 92.74 126 A 1 
ATOM 991  O O   . GLU A 1 126 ? -14.860 -1.835  23.111  1.00 92.00 126 A 1 
ATOM 992  C CB  . GLU A 1 126 ? -14.143 -4.254  21.028  1.00 91.23 126 A 1 
ATOM 993  C CG  . GLU A 1 126 ? -14.762 -5.052  19.880  1.00 86.43 126 A 1 
ATOM 994  C CD  . GLU A 1 126 ? -14.695 -6.559  20.154  1.00 81.36 126 A 1 
ATOM 995  O OE1 . GLU A 1 126 ? -15.385 -7.298  19.426  1.00 72.86 126 A 1 
ATOM 996  O OE2 . GLU A 1 126 ? -14.085 -6.950  21.187  1.00 73.50 126 A 1 
ATOM 997  N N   . ARG A 1 127 ? -12.667 -1.979  22.572  1.00 92.29 127 A 1 
ATOM 998  C CA  . ARG A 1 127 ? -12.166 -1.321  23.784  1.00 92.40 127 A 1 
ATOM 999  C C   . ARG A 1 127 ? -12.555 0.158   23.806  1.00 93.48 127 A 1 
ATOM 1000 O O   . ARG A 1 127 ? -13.115 0.631   24.792  1.00 93.54 127 A 1 
ATOM 1001 C CB  . ARG A 1 127 ? -10.645 -1.527  23.896  1.00 92.12 127 A 1 
ATOM 1002 C CG  . ARG A 1 127 ? -10.109 -0.954  25.220  1.00 90.28 127 A 1 
ATOM 1003 C CD  . ARG A 1 127 ? -8.611  -1.175  25.385  1.00 89.21 127 A 1 
ATOM 1004 N NE  . ARG A 1 127 ? -7.801  -0.393  24.425  1.00 86.42 127 A 1 
ATOM 1005 C CZ  . ARG A 1 127 ? -7.383  0.856   24.573  1.00 87.48 127 A 1 
ATOM 1006 N NH1 . ARG A 1 127 ? -7.696  1.615   25.581  1.00 79.17 127 A 1 
ATOM 1007 N NH2 . ARG A 1 127 ? -6.599  1.382   23.693  1.00 80.01 127 A 1 
ATOM 1008 N N   . PHE A 1 128 ? -12.323 0.865   22.712  1.00 92.99 128 A 1 
ATOM 1009 C CA  . PHE A 1 128 ? -12.626 2.292   22.571  1.00 94.01 128 A 1 
ATOM 1010 C C   . PHE A 1 128 ? -14.109 2.584   22.799  1.00 94.54 128 A 1 
ATOM 1011 O O   . PHE A 1 128 ? -14.448 3.529   23.505  1.00 94.13 128 A 1 
ATOM 1012 C CB  . PHE A 1 128 ? -12.172 2.786   21.185  1.00 94.34 128 A 1 
ATOM 1013 C CG  . PHE A 1 128 ? -10.730 3.255   21.098  1.00 94.44 128 A 1 
ATOM 1014 C CD1 . PHE A 1 128 ? -9.706  2.662   21.858  1.00 91.73 128 A 1 
ATOM 1015 C CD2 . PHE A 1 128 ? -10.419 4.347   20.259  1.00 91.84 128 A 1 
ATOM 1016 C CE1 . PHE A 1 128 ? -8.396  3.162   21.796  1.00 91.14 128 A 1 
ATOM 1017 C CE2 . PHE A 1 128 ? -9.107  4.845   20.195  1.00 91.26 128 A 1 
ATOM 1018 C CZ  . PHE A 1 128 ? -8.094  4.256   20.969  1.00 93.05 128 A 1 
ATOM 1019 N N   . LYS A 1 129 ? -15.001 1.723   22.302  1.00 95.17 129 A 1 
ATOM 1020 C CA  . LYS A 1 129 ? -16.448 1.829   22.521  1.00 95.20 129 A 1 
ATOM 1021 C C   . LYS A 1 129 ? -16.838 1.732   24.000  1.00 95.53 129 A 1 
ATOM 1022 O O   . LYS A 1 129 ? -17.800 2.372   24.417  1.00 94.88 129 A 1 
ATOM 1023 C CB  . LYS A 1 129 ? -17.135 0.746   21.684  1.00 94.61 129 A 1 
ATOM 1024 C CG  . LYS A 1 129 ? -18.661 0.854   21.719  1.00 89.74 129 A 1 
ATOM 1025 C CD  . LYS A 1 129 ? -19.263 -0.200  20.791  1.00 86.70 129 A 1 
ATOM 1026 C CE  . LYS A 1 129 ? -20.788 -0.127  20.805  1.00 76.39 129 A 1 
ATOM 1027 N NZ  . LYS A 1 129 ? -21.360 -1.148  19.894  1.00 69.16 129 A 1 
ATOM 1028 N N   . LYS A 1 130 ? -16.117 0.929   24.796  1.00 95.55 130 A 1 
ATOM 1029 C CA  . LYS A 1 130 ? -16.365 0.761   26.240  1.00 95.55 130 A 1 
ATOM 1030 C C   . LYS A 1 130 ? -15.755 1.898   27.060  1.00 96.02 130 A 1 
ATOM 1031 O O   . LYS A 1 130 ? -16.415 2.440   27.939  1.00 94.70 130 A 1 
ATOM 1032 C CB  . LYS A 1 130 ? -15.809 -0.598  26.703  1.00 94.58 130 A 1 
ATOM 1033 C CG  . LYS A 1 130 ? -16.574 -1.792  26.110  1.00 85.61 130 A 1 
ATOM 1034 C CD  . LYS A 1 130 ? -15.829 -3.108  26.388  1.00 83.94 130 A 1 
ATOM 1035 C CE  . LYS A 1 130 ? -16.503 -4.263  25.644  1.00 73.77 130 A 1 
ATOM 1036 N NZ  . LYS A 1 130 ? -15.663 -5.491  25.632  1.00 66.12 130 A 1 
ATOM 1037 N N   . GLU A 1 131 ? -14.500 2.247   26.760  1.00 95.14 131 A 1 
ATOM 1038 C CA  . GLU A 1 131 ? -13.693 3.158   27.577  1.00 94.89 131 A 1 
ATOM 1039 C C   . GLU A 1 131 ? -13.849 4.636   27.191  1.00 95.38 131 A 1 
ATOM 1040 O O   . GLU A 1 131 ? -13.574 5.510   28.011  1.00 93.93 131 A 1 
ATOM 1041 C CB  . GLU A 1 131 ? -12.220 2.740   27.498  1.00 94.34 131 A 1 
ATOM 1042 C CG  . GLU A 1 131 ? -11.966 1.360   28.136  1.00 92.56 131 A 1 
ATOM 1043 C CD  . GLU A 1 131 ? -10.514 0.884   27.986  1.00 91.86 131 A 1 
ATOM 1044 O OE1 . GLU A 1 131 ? -10.287 -0.328  28.207  1.00 83.99 131 A 1 
ATOM 1045 O OE2 . GLU A 1 131 ? -9.634  1.691   27.613  1.00 85.77 131 A 1 
ATOM 1046 N N   . GLN A 1 132 ? -14.294 4.925   25.969  1.00 96.64 132 A 1 
ATOM 1047 C CA  . GLN A 1 132 ? -14.462 6.279   25.426  1.00 96.59 132 A 1 
ATOM 1048 C C   . GLN A 1 132 ? -13.206 7.166   25.607  1.00 97.30 132 A 1 
ATOM 1049 O O   . GLN A 1 132 ? -13.311 8.309   26.071  1.00 95.85 132 A 1 
ATOM 1050 C CB  . GLN A 1 132 ? -15.736 6.912   26.017  1.00 94.83 132 A 1 
ATOM 1051 C CG  . GLN A 1 132 ? -17.022 6.146   25.654  1.00 91.88 132 A 1 
ATOM 1052 C CD  . GLN A 1 132 ? -17.455 6.409   24.223  1.00 88.55 132 A 1 
ATOM 1053 O OE1 . GLN A 1 132 ? -17.609 7.544   23.802  1.00 79.09 132 A 1 
ATOM 1054 N NE2 . GLN A 1 132 ? -17.697 5.393   23.441  1.00 76.80 132 A 1 
ATOM 1055 N N   . PRO A 1 133 ? -11.992 6.675   25.269  1.00 96.14 133 A 1 
ATOM 1056 C CA  . PRO A 1 133 ? -10.739 7.356   25.612  1.00 95.70 133 A 1 
ATOM 1057 C C   . PRO A 1 133 ? -10.557 8.696   24.889  1.00 95.98 133 A 1 
ATOM 1058 O O   . PRO A 1 133 ? -9.786  9.530   25.351  1.00 95.33 133 A 1 
ATOM 1059 C CB  . PRO A 1 133 ? -9.629  6.365   25.245  1.00 95.57 133 A 1 
ATOM 1060 C CG  . PRO A 1 133 ? -10.242 5.549   24.116  1.00 94.80 133 A 1 
ATOM 1061 C CD  . PRO A 1 133 ? -11.700 5.441   24.549  1.00 96.05 133 A 1 
ATOM 1062 N N   . LEU A 1 134 ? -11.275 8.949   23.794  1.00 96.64 134 A 1 
ATOM 1063 C CA  . LEU A 1 134 ? -11.194 10.172  22.985  1.00 96.93 134 A 1 
ATOM 1064 C C   . LEU A 1 134 ? -12.342 11.157  23.250  1.00 97.01 134 A 1 
ATOM 1065 O O   . LEU A 1 134 ? -12.413 12.205  22.614  1.00 96.10 134 A 1 
ATOM 1066 C CB  . LEU A 1 134 ? -11.082 9.794   21.495  1.00 96.92 134 A 1 
ATOM 1067 C CG  . LEU A 1 134 ? -9.936  8.813   21.167  1.00 96.48 134 A 1 
ATOM 1068 C CD1 . LEU A 1 134 ? -9.952  8.500   19.680  1.00 94.36 134 A 1 
ATOM 1069 C CD2 . LEU A 1 134 ? -8.561  9.372   21.542  1.00 94.32 134 A 1 
ATOM 1070 N N   . LYS A 1 135 ? -13.227 10.865  24.216  1.00 96.93 135 A 1 
ATOM 1071 C CA  . LYS A 1 135 ? -14.401 11.691  24.517  1.00 96.81 135 A 1 
ATOM 1072 C C   . LYS A 1 135 ? -14.033 13.157  24.731  1.00 96.92 135 A 1 
ATOM 1073 O O   . LYS A 1 135 ? -13.156 13.467  25.540  1.00 95.79 135 A 1 
ATOM 1074 C CB  . LYS A 1 135 ? -15.132 11.109  25.731  1.00 96.11 135 A 1 
ATOM 1075 C CG  . LYS A 1 135 ? -16.459 11.832  26.000  1.00 92.49 135 A 1 
ATOM 1076 C CD  . LYS A 1 135 ? -17.206 11.153  27.155  1.00 88.10 135 A 1 
ATOM 1077 C CE  . LYS A 1 135 ? -18.526 11.882  27.397  1.00 79.02 135 A 1 
ATOM 1078 N NZ  . LYS A 1 135 ? -19.310 11.228  28.470  1.00 68.95 135 A 1 
ATOM 1079 N N   . GLY A 1 136 ? -14.745 14.049  24.037  1.00 95.56 136 A 1 
ATOM 1080 C CA  . GLY A 1 136 ? -14.568 15.499  24.101  1.00 95.47 136 A 1 
ATOM 1081 C C   . GLY A 1 136 ? -13.436 16.046  23.226  1.00 96.35 136 A 1 
ATOM 1082 O O   . GLY A 1 136 ? -13.143 17.232  23.324  1.00 94.49 136 A 1 
ATOM 1083 N N   . LEU A 1 137 ? -12.786 15.214  22.405  1.00 96.43 137 A 1 
ATOM 1084 C CA  . LEU A 1 137 ? -11.814 15.678  21.410  1.00 96.47 137 A 1 
ATOM 1085 C C   . LEU A 1 137 ? -12.455 15.828  20.030  1.00 97.11 137 A 1 
ATOM 1086 O O   . LEU A 1 137 ? -13.107 14.899  19.555  1.00 96.35 137 A 1 
ATOM 1087 C CB  . LEU A 1 137 ? -10.610 14.728  21.312  1.00 95.52 137 A 1 
ATOM 1088 C CG  . LEU A 1 137 ? -9.751  14.598  22.580  1.00 93.42 137 A 1 
ATOM 1089 C CD1 . LEU A 1 137 ? -8.497  13.798  22.219  1.00 90.15 137 A 1 
ATOM 1090 C CD2 . LEU A 1 137 ? -9.312  15.943  23.153  1.00 90.78 137 A 1 
ATOM 1091 N N   . ARG A 1 138 ? -12.185 16.954  19.364  1.00 97.28 138 A 1 
ATOM 1092 C CA  . ARG A 1 138 ? -12.340 17.105  17.914  1.00 97.46 138 A 1 
ATOM 1093 C C   . ARG A 1 138 ? -11.052 16.669  17.227  1.00 97.65 138 A 1 
ATOM 1094 O O   . ARG A 1 138 ? -9.971  17.167  17.568  1.00 97.29 138 A 1 
ATOM 1095 C CB  . ARG A 1 138 ? -12.709 18.546  17.547  1.00 97.09 138 A 1 
ATOM 1096 C CG  . ARG A 1 138 ? -14.112 18.921  18.045  1.00 94.48 138 A 1 
ATOM 1097 C CD  . ARG A 1 138 ? -14.538 20.320  17.579  1.00 94.38 138 A 1 
ATOM 1098 N NE  . ARG A 1 138 ? -13.637 21.373  18.068  1.00 90.10 138 A 1 
ATOM 1099 C CZ  . ARG A 1 138 ? -13.585 21.886  19.282  1.00 91.33 138 A 1 
ATOM 1100 N NH1 . ARG A 1 138 ? -14.418 21.545  20.220  1.00 80.31 138 A 1 
ATOM 1101 N NH2 . ARG A 1 138 ? -12.660 22.760  19.570  1.00 82.40 138 A 1 
ATOM 1102 N N   . LEU A 1 139 ? -11.170 15.743  16.285  1.00 97.40 139 A 1 
ATOM 1103 C CA  . LEU A 1 139 ? -10.059 15.145  15.545  1.00 97.50 139 A 1 
ATOM 1104 C C   . LEU A 1 139 ? -10.128 15.615  14.090  1.00 97.69 139 A 1 
ATOM 1105 O O   . LEU A 1 139 ? -11.093 15.296  13.392  1.00 97.09 139 A 1 
ATOM 1106 C CB  . LEU A 1 139 ? -10.137 13.610  15.652  1.00 97.24 139 A 1 
ATOM 1107 C CG  . LEU A 1 139 ? -10.220 13.041  17.082  1.00 96.12 139 A 1 
ATOM 1108 C CD1 . LEU A 1 139 ? -10.345 11.522  17.018  1.00 92.54 139 A 1 
ATOM 1109 C CD2 . LEU A 1 139 ? -8.991  13.380  17.922  1.00 92.33 139 A 1 
ATOM 1110 N N   . GLY A 1 140 ? -9.127  16.387  13.650  1.00 96.57 140 A 1 
ATOM 1111 C CA  . GLY A 1 140 ? -8.980  16.808  12.259  1.00 96.63 140 A 1 
ATOM 1112 C C   . GLY A 1 140 ? -8.065  15.845  11.510  1.00 96.86 140 A 1 
ATOM 1113 O O   . GLY A 1 140 ? -6.882  15.764  11.838  1.00 96.05 140 A 1 
ATOM 1114 N N   . LEU A 1 141 ? -8.612  15.122  10.541  1.00 96.47 141 A 1 
ATOM 1115 C CA  . LEU A 1 141 ? -7.908  14.093  9.779   1.00 96.48 141 A 1 
ATOM 1116 C C   . LEU A 1 141 ? -7.694  14.570  8.341   1.00 96.46 141 A 1 
ATOM 1117 O O   . LEU A 1 141 ? -8.657  14.925  7.658   1.00 95.67 141 A 1 
ATOM 1118 C CB  . LEU A 1 141 ? -8.702  12.771  9.805   1.00 96.27 141 A 1 
ATOM 1119 C CG  . LEU A 1 141 ? -8.584  11.931  11.092  1.00 94.95 141 A 1 
ATOM 1120 C CD1 . LEU A 1 141 ? -9.104  12.623  12.353  1.00 90.41 141 A 1 
ATOM 1121 C CD2 . LEU A 1 141 ? -9.379  10.635  10.928  1.00 90.49 141 A 1 
ATOM 1122 N N   . CYS A 1 142 ? -6.449  14.537  7.875   1.00 95.21 142 A 1 
ATOM 1123 C CA  . CYS A 1 142 ? -6.072  14.712  6.477   1.00 94.38 142 A 1 
ATOM 1124 C C   . CYS A 1 142 ? -5.389  13.423  6.009   1.00 93.59 142 A 1 
ATOM 1125 O O   . CYS A 1 142 ? -4.179  13.246  6.162   1.00 91.67 142 A 1 
ATOM 1126 C CB  . CYS A 1 142 ? -5.192  15.959  6.354   1.00 94.07 142 A 1 
ATOM 1127 S SG  . CYS A 1 142 ? -4.835  16.335  4.620   1.00 92.13 142 A 1 
ATOM 1128 N N   . LEU A 1 143 ? -6.204  12.487  5.529   1.00 92.80 143 A 1 
ATOM 1129 C CA  . LEU A 1 143 ? -5.789  11.127  5.168   1.00 91.84 143 A 1 
ATOM 1130 C C   . LEU A 1 143 ? -6.349  10.763  3.786   1.00 91.05 143 A 1 
ATOM 1131 O O   . LEU A 1 143 ? -7.326  11.348  3.322   1.00 88.92 143 A 1 
ATOM 1132 C CB  . LEU A 1 143 ? -6.294  10.118  6.225   1.00 91.84 143 A 1 
ATOM 1133 C CG  . LEU A 1 143 ? -5.815  10.324  7.676   1.00 91.09 143 A 1 
ATOM 1134 C CD1 . LEU A 1 143 ? -6.471  9.277   8.579   1.00 89.29 143 A 1 
ATOM 1135 C CD2 . LEU A 1 143 ? -4.304  10.181  7.826   1.00 89.20 143 A 1 
ATOM 1136 N N   . HIS A 1 144 ? -5.790  9.740   3.139   1.00 88.89 144 A 1 
ATOM 1137 C CA  . HIS A 1 144 ? -6.430  9.185   1.946   1.00 88.03 144 A 1 
ATOM 1138 C C   . HIS A 1 144 ? -7.818  8.636   2.298   1.00 89.41 144 A 1 
ATOM 1139 O O   . HIS A 1 144 ? -7.949  7.804   3.194   1.00 88.65 144 A 1 
ATOM 1140 C CB  . HIS A 1 144 ? -5.541  8.097   1.337   1.00 86.93 144 A 1 
ATOM 1141 C CG  . HIS A 1 144 ? -4.175  8.606   0.947   1.00 84.85 144 A 1 
ATOM 1142 N ND1 . HIS A 1 144 ? -3.923  9.684   0.133   1.00 77.62 144 A 1 
ATOM 1143 C CD2 . HIS A 1 144 ? -2.966  8.104   1.337   1.00 76.69 144 A 1 
ATOM 1144 C CE1 . HIS A 1 144 ? -2.588  9.827   0.037   1.00 78.02 144 A 1 
ATOM 1145 N NE2 . HIS A 1 144 ? -1.971  8.879   0.746   1.00 78.08 144 A 1 
ATOM 1146 N N   . VAL A 1 145 ? -8.877  9.090   1.605   1.00 90.87 145 A 1 
ATOM 1147 C CA  . VAL A 1 145 ? -10.267 8.691   1.905   1.00 91.19 145 A 1 
ATOM 1148 C C   . VAL A 1 145 ? -10.566 7.323   1.281   1.00 90.69 145 A 1 
ATOM 1149 O O   . VAL A 1 145 ? -11.174 7.214   0.216   1.00 89.27 145 A 1 
ATOM 1150 C CB  . VAL A 1 145 ? -11.284 9.788   1.517   1.00 91.64 145 A 1 
ATOM 1151 C CG1 . VAL A 1 145 ? -12.692 9.434   2.008   1.00 89.22 145 A 1 
ATOM 1152 C CG2 . VAL A 1 145 ? -10.906 11.135  2.150   1.00 89.31 145 A 1 
ATOM 1153 N N   . THR A 1 146 ? -10.085 6.267   1.952   1.00 89.30 146 A 1 
ATOM 1154 C CA  . THR A 1 146 ? -10.214 4.857   1.555   1.00 88.93 146 A 1 
ATOM 1155 C C   . THR A 1 146 ? -11.063 4.063   2.551   1.00 90.13 146 A 1 
ATOM 1156 O O   . THR A 1 146 ? -11.435 4.552   3.623   1.00 90.26 146 A 1 
ATOM 1157 C CB  . THR A 1 146 ? -8.836  4.181   1.401   1.00 87.75 146 A 1 
ATOM 1158 O OG1 . THR A 1 146 ? -8.236  3.992   2.665   1.00 85.39 146 A 1 
ATOM 1159 C CG2 . THR A 1 146 ? -7.866  4.961   0.517   1.00 83.97 146 A 1 
ATOM 1160 N N   . THR A 1 147 ? -11.362 2.802   2.220   1.00 89.63 147 A 1 
ATOM 1161 C CA  . THR A 1 147 ? -12.101 1.868   3.090   1.00 89.77 147 A 1 
ATOM 1162 C C   . THR A 1 147 ? -11.418 1.623   4.440   1.00 90.00 147 A 1 
ATOM 1163 O O   . THR A 1 147 ? -12.087 1.485   5.472   1.00 89.70 147 A 1 
ATOM 1164 C CB  . THR A 1 147 ? -12.284 0.525   2.368   1.00 90.03 147 A 1 
ATOM 1165 O OG1 . THR A 1 147 ? -11.103 0.055   1.754   1.00 86.20 147 A 1 
ATOM 1166 C CG2 . THR A 1 147 ? -13.309 0.651   1.243   1.00 85.52 147 A 1 
ATOM 1167 N N   . GLU A 1 148 ? -10.093 1.626   4.466   1.00 88.80 148 A 1 
ATOM 1168 C CA  . GLU A 1 148 ? -9.261  1.479   5.656   1.00 88.27 148 A 1 
ATOM 1169 C C   . GLU A 1 148 ? -9.369  2.724   6.541   1.00 89.72 148 A 1 
ATOM 1170 O O   . GLU A 1 148 ? -9.651  2.616   7.742   1.00 89.44 148 A 1 
ATOM 1171 C CB  . GLU A 1 148 ? -7.794  1.238   5.254   1.00 87.17 148 A 1 
ATOM 1172 C CG  . GLU A 1 148 ? -7.534  -0.063  4.469   1.00 83.81 148 A 1 
ATOM 1173 C CD  . GLU A 1 148 ? -8.056  -0.063  3.018   1.00 83.84 148 A 1 
ATOM 1174 O OE1 . GLU A 1 148 ? -8.289  -1.181  2.504   1.00 75.74 148 A 1 
ATOM 1175 O OE2 . GLU A 1 148 ? -8.321  1.025   2.459   1.00 77.84 148 A 1 
ATOM 1176 N N   . THR A 1 149 ? -9.253  3.921   5.949   1.00 91.82 149 A 1 
ATOM 1177 C CA  . THR A 1 149 ? -9.458  5.200   6.645   1.00 91.96 149 A 1 
ATOM 1178 C C   . THR A 1 149 ? -10.861 5.297   7.236   1.00 92.64 149 A 1 
ATOM 1179 O O   . THR A 1 149 ? -11.020 5.747   8.370   1.00 92.42 149 A 1 
ATOM 1180 C CB  . THR A 1 149 ? -9.211  6.380   5.697   1.00 91.88 149 A 1 
ATOM 1181 O OG1 . THR A 1 149 ? -7.887  6.328   5.236   1.00 89.49 149 A 1 
ATOM 1182 C CG2 . THR A 1 149 ? -9.397  7.739   6.377   1.00 89.60 149 A 1 
ATOM 1183 N N   . ALA A 1 150 ? -11.887 4.812   6.533   1.00 93.22 150 A 1 
ATOM 1184 C CA  . ALA A 1 150 ? -13.240 4.765   7.078   1.00 93.07 150 A 1 
ATOM 1185 C C   . ALA A 1 150 ? -13.331 3.874   8.325   1.00 93.29 150 A 1 
ATOM 1186 O O   . ALA A 1 150 ? -13.981 4.247   9.305   1.00 93.28 150 A 1 
ATOM 1187 C CB  . ALA A 1 150 ? -14.193 4.297   5.981   1.00 93.41 150 A 1 
ATOM 1188 N N   . SER A 1 151 ? -12.635 2.732   8.334   1.00 92.43 151 A 1 
ATOM 1189 C CA  . SER A 1 151 ? -12.555 1.847   9.503   1.00 91.80 151 A 1 
ATOM 1190 C C   . SER A 1 151 ? -11.882 2.546   10.692  1.00 92.30 151 A 1 
ATOM 1191 O O   . SER A 1 151 ? -12.406 2.498   11.806  1.00 92.27 151 A 1 
ATOM 1192 C CB  . SER A 1 151 ? -11.822 0.548   9.141   1.00 91.62 151 A 1 
ATOM 1193 O OG  . SER A 1 151 ? -12.488 -0.102  8.069   1.00 88.28 151 A 1 
ATOM 1194 N N   . LEU A 1 152 ? -10.786 3.282   10.465  1.00 93.06 152 A 1 
ATOM 1195 C CA  . LEU A 1 152 ? -10.156 4.128   11.487  1.00 93.19 152 A 1 
ATOM 1196 C C   . LEU A 1 152 ? -11.121 5.200   12.007  1.00 93.81 152 A 1 
ATOM 1197 O O   . LEU A 1 152 ? -11.302 5.321   13.220  1.00 93.90 152 A 1 
ATOM 1198 C CB  . LEU A 1 152 ? -8.870  4.749   10.910  1.00 93.26 152 A 1 
ATOM 1199 C CG  . LEU A 1 152 ? -8.179  5.761   11.843  1.00 92.46 152 A 1 
ATOM 1200 C CD1 . LEU A 1 152 ? -7.719  5.133   13.159  1.00 91.36 152 A 1 
ATOM 1201 C CD2 . LEU A 1 152 ? -6.969  6.367   11.136  1.00 91.57 152 A 1 
ATOM 1202 N N   . CYS A 1 153 ? -11.797 5.936   11.129  1.00 95.65 153 A 1 
ATOM 1203 C CA  . CYS A 1 153 ? -12.767 6.969   11.514  1.00 95.70 153 A 1 
ATOM 1204 C C   . CYS A 1 153 ? -13.878 6.411   12.418  1.00 95.94 153 A 1 
ATOM 1205 O O   . CYS A 1 153 ? -14.218 7.024   13.433  1.00 95.84 153 A 1 
ATOM 1206 C CB  . CYS A 1 153 ? -13.379 7.591   10.251  1.00 95.97 153 A 1 
ATOM 1207 S SG  . CYS A 1 153 ? -12.159 8.580   9.355   1.00 95.40 153 A 1 
ATOM 1208 N N   . ARG A 1 154 ? -14.398 5.216   12.099  1.00 95.71 154 A 1 
ATOM 1209 C CA  . ARG A 1 154 ? -15.396 4.510   12.921  1.00 95.39 154 A 1 
ATOM 1210 C C   . ARG A 1 154 ? -14.857 4.179   14.311  1.00 95.33 154 A 1 
ATOM 1211 O O   . ARG A 1 154 ? -15.562 4.385   15.299  1.00 95.00 154 A 1 
ATOM 1212 C CB  . ARG A 1 154 ? -15.868 3.239   12.196  1.00 95.43 154 A 1 
ATOM 1213 C CG  . ARG A 1 154 ? -16.801 3.573   11.023  1.00 94.78 154 A 1 
ATOM 1214 C CD  . ARG A 1 154 ? -17.198 2.312   10.243  1.00 93.76 154 A 1 
ATOM 1215 N NE  . ARG A 1 154 ? -18.181 2.664   9.209   1.00 92.96 154 A 1 
ATOM 1216 C CZ  . ARG A 1 154 ? -18.779 1.890   8.327   1.00 91.96 154 A 1 
ATOM 1217 N NH1 . ARG A 1 154 ? -18.548 0.615   8.223   1.00 89.66 154 A 1 
ATOM 1218 N NH2 . ARG A 1 154 ? -19.650 2.417   7.522   1.00 89.35 154 A 1 
ATOM 1219 N N   . VAL A 1 155 ? -13.605 3.723   14.422  1.00 95.05 155 A 1 
ATOM 1220 C CA  . VAL A 1 155 ? -12.952 3.424   15.708  1.00 95.07 155 A 1 
ATOM 1221 C C   . VAL A 1 155 ? -12.726 4.687   16.539  1.00 95.61 155 A 1 
ATOM 1222 O O   . VAL A 1 155 ? -13.066 4.704   17.725  1.00 95.57 155 A 1 
ATOM 1223 C CB  . VAL A 1 155 ? -11.641 2.648   15.486  1.00 94.66 155 A 1 
ATOM 1224 C CG1 . VAL A 1 155 ? -10.788 2.545   16.758  1.00 92.64 155 A 1 
ATOM 1225 C CG2 . VAL A 1 155 ? -11.984 1.226   15.027  1.00 92.63 155 A 1 
ATOM 1226 N N   . LEU A 1 156 ? -12.220 5.761   15.939  1.00 95.96 156 A 1 
ATOM 1227 C CA  . LEU A 1 156 ? -12.007 7.043   16.621  1.00 96.15 156 A 1 
ATOM 1228 C C   . LEU A 1 156 ? -13.330 7.628   17.135  1.00 96.33 156 A 1 
ATOM 1229 O O   . LEU A 1 156 ? -13.417 8.062   18.288  1.00 96.11 156 A 1 
ATOM 1230 C CB  . LEU A 1 156 ? -11.314 8.027   15.660  1.00 96.56 156 A 1 
ATOM 1231 C CG  . LEU A 1 156 ? -9.887  7.642   15.223  1.00 95.81 156 A 1 
ATOM 1232 C CD1 . LEU A 1 156 ? -9.399  8.648   14.183  1.00 94.50 156 A 1 
ATOM 1233 C CD2 . LEU A 1 156 ? -8.900  7.622   16.388  1.00 94.28 156 A 1 
ATOM 1234 N N   . LYS A 1 157 ? -14.385 7.563   16.314  1.00 96.60 157 A 1 
ATOM 1235 C CA  . LYS A 1 157 ? -15.737 7.971   16.708  1.00 96.44 157 A 1 
ATOM 1236 C C   . LYS A 1 157 ? -16.309 7.071   17.805  1.00 96.54 157 A 1 
ATOM 1237 O O   . LYS A 1 157 ? -16.875 7.575   18.778  1.00 95.85 157 A 1 
ATOM 1238 C CB  . LYS A 1 157 ? -16.632 8.012   15.458  1.00 96.00 157 A 1 
ATOM 1239 C CG  . LYS A 1 157 ? -18.024 8.546   15.819  1.00 94.62 157 A 1 
ATOM 1240 C CD  . LYS A 1 157 ? -18.865 8.815   14.574  1.00 92.42 157 A 1 
ATOM 1241 C CE  . LYS A 1 157 ? -20.196 9.405   15.035  1.00 87.86 157 A 1 
ATOM 1242 N NZ  . LYS A 1 157 ? -20.927 10.015  13.909  1.00 80.37 157 A 1 
ATOM 1243 N N   . ALA A 1 158 ? -16.131 5.752   17.705  1.00 95.41 158 A 1 
ATOM 1244 C CA  . ALA A 1 158 ? -16.527 4.816   18.752  1.00 94.88 158 A 1 
ATOM 1245 C C   . ALA A 1 158 ? -15.800 5.092   20.072  1.00 95.49 158 A 1 
ATOM 1246 O O   . ALA A 1 158 ? -16.395 4.906   21.132  1.00 94.74 158 A 1 
ATOM 1247 C CB  . ALA A 1 158 ? -16.281 3.383   18.272  1.00 94.16 158 A 1 
ATOM 1248 N N   . GLY A 1 159 ? -14.569 5.617   20.033  1.00 95.08 159 A 1 
ATOM 1249 C CA  . GLY A 1 159 ? -13.810 6.095   21.192  1.00 95.12 159 A 1 
ATOM 1250 C C   . GLY A 1 159 ? -14.298 7.415   21.793  1.00 96.04 159 A 1 
ATOM 1251 O O   . GLY A 1 159 ? -13.715 7.877   22.773  1.00 95.38 159 A 1 
ATOM 1252 N N   . GLY A 1 160 ? -15.355 8.017   21.242  1.00 95.99 160 A 1 
ATOM 1253 C CA  . GLY A 1 160 ? -15.954 9.269   21.705  1.00 96.03 160 A 1 
ATOM 1254 C C   . GLY A 1 160 ? -15.374 10.529  21.052  1.00 96.81 160 A 1 
ATOM 1255 O O   . GLY A 1 160 ? -15.707 11.628  21.491  1.00 95.55 160 A 1 
ATOM 1256 N N   . GLY A 1 161 ? -14.510 10.393  20.037  1.00 96.05 161 A 1 
ATOM 1257 C CA  . GLY A 1 161 ? -13.973 11.515  19.269  1.00 96.04 161 A 1 
ATOM 1258 C C   . GLY A 1 161 ? -14.990 12.079  18.265  1.00 96.24 161 A 1 
ATOM 1259 O O   . GLY A 1 161 ? -15.758 11.338  17.653  1.00 95.25 161 A 1 
ATOM 1260 N N   . GLU A 1 162 ? -14.969 13.393  18.071  1.00 96.85 162 A 1 
ATOM 1261 C CA  . GLU A 1 162 ? -15.666 14.083  16.980  1.00 96.75 162 A 1 
ATOM 1262 C C   . GLU A 1 162 ? -14.723 14.161  15.773  1.00 97.24 162 A 1 
ATOM 1263 O O   . GLU A 1 162 ? -13.743 14.904  15.796  1.00 96.39 162 A 1 
ATOM 1264 C CB  . GLU A 1 162 ? -16.098 15.486  17.426  1.00 95.47 162 A 1 
ATOM 1265 C CG  . GLU A 1 162 ? -17.180 15.490  18.518  1.00 86.32 162 A 1 
ATOM 1266 C CD  . GLU A 1 162 ? -17.444 16.908  19.055  1.00 85.40 162 A 1 
ATOM 1267 O OE1 . GLU A 1 162 ? -17.684 17.029  20.280  1.00 75.30 162 A 1 
ATOM 1268 O OE2 . GLU A 1 162 ? -17.353 17.874  18.264  1.00 78.21 162 A 1 
ATOM 1269 N N   . VAL A 1 163 ? -14.980 13.368  14.738  1.00 96.96 163 A 1 
ATOM 1270 C CA  . VAL A 1 163 ? -14.077 13.183  13.591  1.00 97.16 163 A 1 
ATOM 1271 C C   . VAL A 1 163 ? -14.482 14.094  12.431  1.00 97.21 163 A 1 
ATOM 1272 O O   . VAL A 1 163 ? -15.654 14.129  12.068  1.00 96.61 163 A 1 
ATOM 1273 C CB  . VAL A 1 163 ? -14.048 11.703  13.154  1.00 96.79 163 A 1 
ATOM 1274 C CG1 . VAL A 1 163 ? -13.088 11.475  11.980  1.00 95.18 163 A 1 
ATOM 1275 C CG2 . VAL A 1 163 ? -13.597 10.791  14.304  1.00 95.07 163 A 1 
ATOM 1276 N N   . TYR A 1 164 ? -13.504 14.770  11.833  1.00 97.26 164 A 1 
ATOM 1277 C CA  . TYR A 1 164 ? -13.621 15.578  10.614  1.00 97.28 164 A 1 
ATOM 1278 C C   . TYR A 1 164 ? -12.540 15.128  9.633   1.00 97.36 164 A 1 
ATOM 1279 O O   . TYR A 1 164 ? -11.383 15.018  10.030  1.00 96.67 164 A 1 
ATOM 1280 C CB  . TYR A 1 164 ? -13.449 17.068  10.947  1.00 97.13 164 A 1 
ATOM 1281 C CG  . TYR A 1 164 ? -14.480 17.625  11.903  1.00 96.95 164 A 1 
ATOM 1282 C CD1 . TYR A 1 164 ? -15.589 18.334  11.409  1.00 95.05 164 A 1 
ATOM 1283 C CD2 . TYR A 1 164 ? -14.345 17.411  13.288  1.00 95.55 164 A 1 
ATOM 1284 C CE1 . TYR A 1 164 ? -16.568 18.819  12.292  1.00 94.65 164 A 1 
ATOM 1285 C CE2 . TYR A 1 164 ? -15.328 17.885  14.177  1.00 95.06 164 A 1 
ATOM 1286 C CZ  . TYR A 1 164 ? -16.443 18.586  13.678  1.00 95.32 164 A 1 
ATOM 1287 O OH  . TYR A 1 164 ? -17.400 19.030  14.535  1.00 93.78 164 A 1 
ATOM 1288 N N   . LEU A 1 165 ? -12.888 14.849  8.371   1.00 96.43 165 A 1 
ATOM 1289 C CA  . LEU A 1 165 ? -11.984 14.231  7.398   1.00 96.60 165 A 1 
ATOM 1290 C C   . LEU A 1 165 ? -11.896 15.049  6.104   1.00 96.83 165 A 1 
ATOM 1291 O O   . LEU A 1 165 ? -12.921 15.383  5.511   1.00 96.35 165 A 1 
ATOM 1292 C CB  . LEU A 1 165 ? -12.467 12.786  7.150   1.00 96.38 165 A 1 
ATOM 1293 C CG  . LEU A 1 165 ? -11.651 11.988  6.118   1.00 95.78 165 A 1 
ATOM 1294 C CD1 . LEU A 1 165 ? -10.219 11.730  6.585   1.00 93.54 165 A 1 
ATOM 1295 C CD2 . LEU A 1 165 ? -12.327 10.641  5.870   1.00 93.81 165 A 1 
ATOM 1296 N N   . CYS A 1 166 ? -10.668 15.305  5.632   1.00 95.63 166 A 1 
ATOM 1297 C CA  . CYS A 1 166 ? -10.373 15.724  4.262   1.00 94.82 166 A 1 
ATOM 1298 C C   . CYS A 1 166 ? -9.355  14.779  3.609   1.00 94.16 166 A 1 
ATOM 1299 O O   . CYS A 1 166 ? -8.709  13.976  4.290   1.00 93.21 166 A 1 
ATOM 1300 C CB  . CYS A 1 166 ? -9.918  17.192  4.233   1.00 94.84 166 A 1 
ATOM 1301 S SG  . CYS A 1 166 ? -8.380  17.441  5.162   1.00 94.64 166 A 1 
ATOM 1302 N N   . ALA A 1 167 ? -9.221  14.847  2.272   1.00 93.65 167 A 1 
ATOM 1303 C CA  . ALA A 1 167 ? -8.244  14.050  1.536   1.00 92.26 167 A 1 
ATOM 1304 C C   . ALA A 1 167 ? -6.814  14.570  1.756   1.00 91.53 167 A 1 
ATOM 1305 O O   . ALA A 1 167 ? -6.598  15.775  1.804   1.00 89.02 167 A 1 
ATOM 1306 C CB  . ALA A 1 167 ? -8.612  14.059  0.051   1.00 90.89 167 A 1 
ATOM 1307 N N   . SER A 1 168 ? -5.823  13.681  1.811   1.00 88.66 168 A 1 
ATOM 1308 C CA  . SER A 1 168 ? -4.390  14.031  1.816   1.00 87.06 168 A 1 
ATOM 1309 C C   . SER A 1 168 ? -3.750  14.015  0.424   1.00 85.75 168 A 1 
ATOM 1310 O O   . SER A 1 168 ? -2.572  14.310  0.262   1.00 82.13 168 A 1 
ATOM 1311 C CB  . SER A 1 168 ? -3.623  13.121  2.774   1.00 85.95 168 A 1 
ATOM 1312 O OG  . SER A 1 168 ? -3.732  11.780  2.351   1.00 82.39 168 A 1 
ATOM 1313 N N   . ASN A 1 169 ? -4.519  13.673  -0.613  1.00 86.61 169 A 1 
ATOM 1314 C CA  . ASN A 1 169 ? -4.113  13.762  -2.015  1.00 85.66 169 A 1 
ATOM 1315 C C   . ASN A 1 169 ? -5.353  13.889  -2.926  1.00 86.58 169 A 1 
ATOM 1316 O O   . ASN A 1 169 ? -6.281  13.090  -2.768  1.00 84.44 169 A 1 
ATOM 1317 C CB  . ASN A 1 169 ? -3.301  12.510  -2.378  1.00 82.96 169 A 1 
ATOM 1318 C CG  . ASN A 1 169 ? -2.697  12.599  -3.768  1.00 78.32 169 A 1 
ATOM 1319 O OD1 . ASN A 1 169 ? -3.369  12.513  -4.786  1.00 72.78 169 A 1 
ATOM 1320 N ND2 . ASN A 1 169 ? -1.403  12.809  -3.853  1.00 70.30 169 A 1 
ATOM 1321 N N   . PRO A 1 170 ? -5.351  14.780  -3.944  1.00 81.81 170 A 1 
ATOM 1322 C CA  . PRO A 1 170 ? -6.496  14.998  -4.832  1.00 80.67 170 A 1 
ATOM 1323 C C   . PRO A 1 170 ? -7.008  13.753  -5.577  1.00 81.38 170 A 1 
ATOM 1324 O O   . PRO A 1 170 ? -8.185  13.672  -5.917  1.00 79.03 170 A 1 
ATOM 1325 C CB  . PRO A 1 170 ? -6.019  16.061  -5.828  1.00 79.44 170 A 1 
ATOM 1326 C CG  . PRO A 1 170 ? -4.993  16.865  -5.036  1.00 77.45 170 A 1 
ATOM 1327 C CD  . PRO A 1 170 ? -4.324  15.799  -4.178  1.00 78.37 170 A 1 
ATOM 1328 N N   . LEU A 1 171 ? -6.148  12.763  -5.855  1.00 80.18 171 A 1 
ATOM 1329 C CA  . LEU A 1 171 ? -6.525  11.570  -6.632  1.00 80.40 171 A 1 
ATOM 1330 C C   . LEU A 1 171 ? -6.853  10.334  -5.785  1.00 81.79 171 A 1 
ATOM 1331 O O   . LEU A 1 171 ? -7.299  9.322   -6.333  1.00 78.51 171 A 1 
ATOM 1332 C CB  . LEU A 1 171 ? -5.431  11.252  -7.668  1.00 77.52 171 A 1 
ATOM 1333 C CG  . LEU A 1 171 ? -5.185  12.339  -8.729  1.00 72.27 171 A 1 
ATOM 1334 C CD1 . LEU A 1 171 ? -4.209  11.788  -9.774  1.00 67.01 171 A 1 
ATOM 1335 C CD2 . LEU A 1 171 ? -6.454  12.767  -9.466  1.00 63.56 171 A 1 
ATOM 1336 N N   . SER A 1 172 ? -6.632  10.384  -4.470  1.00 83.64 172 A 1 
ATOM 1337 C CA  . SER A 1 172 ? -6.729  9.204   -3.597  1.00 82.79 172 A 1 
ATOM 1338 C C   . SER A 1 172 ? -8.140  8.884   -3.106  1.00 84.47 172 A 1 
ATOM 1339 O O   . SER A 1 172 ? -8.396  7.759   -2.676  1.00 82.68 172 A 1 
ATOM 1340 C CB  . SER A 1 172 ? -5.778  9.353   -2.411  1.00 80.39 172 A 1 
ATOM 1341 O OG  . SER A 1 172 ? -6.166  10.410  -1.561  1.00 80.04 172 A 1 
ATOM 1342 N N   . THR A 1 173 ? -9.068  9.840   -3.183  1.00 89.12 173 A 1 
ATOM 1343 C CA  . THR A 1 173 ? -10.430 9.696   -2.656  1.00 89.88 173 A 1 
ATOM 1344 C C   . THR A 1 173 ? -11.216 8.590   -3.362  1.00 89.99 173 A 1 
ATOM 1345 O O   . THR A 1 173 ? -11.305 8.535   -4.589  1.00 88.62 173 A 1 
ATOM 1346 C CB  . THR A 1 173 ? -11.189 11.029  -2.735  1.00 90.57 173 A 1 
ATOM 1347 O OG1 . THR A 1 173 ? -10.492 11.975  -1.955  1.00 87.98 173 A 1 
ATOM 1348 C CG2 . THR A 1 173 ? -12.613 10.958  -2.183  1.00 86.71 173 A 1 
ATOM 1349 N N   . GLN A 1 174 ? -11.844 7.726   -2.565  1.00 90.35 174 A 1 
ATOM 1350 C CA  . GLN A 1 174 ? -12.869 6.791   -3.005  1.00 90.66 174 A 1 
ATOM 1351 C C   . GLN A 1 174 ? -14.234 7.435   -2.717  1.00 92.17 174 A 1 
ATOM 1352 O O   . GLN A 1 174 ? -14.705 7.432   -1.577  1.00 92.36 174 A 1 
ATOM 1353 C CB  . GLN A 1 174 ? -12.675 5.436   -2.302  1.00 90.03 174 A 1 
ATOM 1354 C CG  . GLN A 1 174 ? -11.319 4.786   -2.639  1.00 87.86 174 A 1 
ATOM 1355 C CD  . GLN A 1 174 ? -11.039 3.500   -1.859  1.00 87.04 174 A 1 
ATOM 1356 O OE1 . GLN A 1 174 ? -11.890 2.908   -1.210  1.00 81.13 174 A 1 
ATOM 1357 N NE2 . GLN A 1 174 ? -9.816  3.005   -1.899  1.00 80.15 174 A 1 
ATOM 1358 N N   . ASP A 1 175 ? -14.869 8.014   -3.736  1.00 93.79 175 A 1 
ATOM 1359 C CA  . ASP A 1 175 ? -16.083 8.836   -3.591  1.00 94.49 175 A 1 
ATOM 1360 C C   . ASP A 1 175 ? -17.229 8.104   -2.861  1.00 95.29 175 A 1 
ATOM 1361 O O   . ASP A 1 175 ? -17.966 8.687   -2.064  1.00 95.19 175 A 1 
ATOM 1362 C CB  . ASP A 1 175 ? -16.578 9.273   -4.984  1.00 94.31 175 A 1 
ATOM 1363 C CG  . ASP A 1 175 ? -15.658 10.253  -5.723  1.00 93.69 175 A 1 
ATOM 1364 O OD1 . ASP A 1 175 ? -15.191 11.227  -5.096  1.00 90.78 175 A 1 
ATOM 1365 O OD2 . ASP A 1 175 ? -15.485 10.066  -6.960  1.00 90.85 175 A 1 
ATOM 1366 N N   . GLU A 1 176 ? -17.380 6.797   -3.086  1.00 94.83 176 A 1 
ATOM 1367 C CA  . GLU A 1 176 ? -18.372 5.976   -2.399  1.00 94.70 176 A 1 
ATOM 1368 C C   . GLU A 1 176 ? -18.087 5.809   -0.895  1.00 95.46 176 A 1 
ATOM 1369 O O   . GLU A 1 176 ? -19.022 5.699   -0.100  1.00 95.16 176 A 1 
ATOM 1370 C CB  . GLU A 1 176 ? -18.520 4.606   -3.095  1.00 93.58 176 A 1 
ATOM 1371 C CG  . GLU A 1 176 ? -17.270 3.701   -3.103  1.00 90.44 176 A 1 
ATOM 1372 C CD  . GLU A 1 176 ? -16.373 3.853   -4.338  1.00 88.38 176 A 1 
ATOM 1373 O OE1 . GLU A 1 176 ? -15.876 2.795   -4.800  1.00 79.95 176 A 1 
ATOM 1374 O OE2 . GLU A 1 176 ? -16.213 4.971   -4.856  1.00 81.24 176 A 1 
ATOM 1375 N N   . VAL A 1 177 ? -16.809 5.807   -0.497  1.00 95.19 177 A 1 
ATOM 1376 C CA  . VAL A 1 177 ? -16.393 5.730   0.913   1.00 94.97 177 A 1 
ATOM 1377 C C   . VAL A 1 177 ? -16.676 7.048   1.621   1.00 95.47 177 A 1 
ATOM 1378 O O   . VAL A 1 177 ? -17.250 7.040   2.712   1.00 95.53 177 A 1 
ATOM 1379 C CB  . VAL A 1 177 ? -14.908 5.336   1.027   1.00 94.34 177 A 1 
ATOM 1380 C CG1 . VAL A 1 177 ? -14.392 5.409   2.465   1.00 92.59 177 A 1 
ATOM 1381 C CG2 . VAL A 1 177 ? -14.694 3.911   0.509   1.00 92.65 177 A 1 
ATOM 1382 N N   . ALA A 1 178 ? -16.354 8.178   0.979   1.00 96.01 178 A 1 
ATOM 1383 C CA  . ALA A 1 178 ? -16.714 9.503   1.482   1.00 95.93 178 A 1 
ATOM 1384 C C   . ALA A 1 178 ? -18.232 9.613   1.726   1.00 95.77 178 A 1 
ATOM 1385 O O   . ALA A 1 178 ? -18.672 9.997   2.810   1.00 95.59 178 A 1 
ATOM 1386 C CB  . ALA A 1 178 ? -16.210 10.550  0.472   1.00 96.12 178 A 1 
ATOM 1387 N N   . ALA A 1 179 ? -19.035 9.171   0.755   1.00 96.10 179 A 1 
ATOM 1388 C CA  . ALA A 1 179 ? -20.491 9.153   0.871   1.00 95.63 179 A 1 
ATOM 1389 C C   . ALA A 1 179 ? -20.995 8.252   2.014   1.00 95.05 179 A 1 
ATOM 1390 O O   . ALA A 1 179 ? -21.927 8.628   2.730   1.00 94.69 179 A 1 
ATOM 1391 C CB  . ALA A 1 179 ? -21.065 8.718   -0.481  1.00 95.70 179 A 1 
ATOM 1392 N N   . ALA A 1 180 ? -20.379 7.076   2.215   1.00 95.59 180 A 1 
ATOM 1393 C CA  . ALA A 1 180 ? -20.745 6.158   3.295   1.00 94.96 180 A 1 
ATOM 1394 C C   . ALA A 1 180 ? -20.492 6.767   4.680   1.00 94.47 180 A 1 
ATOM 1395 O O   . ALA A 1 180 ? -21.387 6.727   5.527   1.00 94.13 180 A 1 
ATOM 1396 C CB  . ALA A 1 180 ? -19.988 4.839   3.115   1.00 95.22 180 A 1 
ATOM 1397 N N   . LEU A 1 181 ? -19.324 7.387   4.899   1.00 95.70 181 A 1 
ATOM 1398 C CA  . LEU A 1 181 ? -18.983 8.052   6.161   1.00 95.21 181 A 1 
ATOM 1399 C C   . LEU A 1 181 ? -19.972 9.171   6.510   1.00 94.81 181 A 1 
ATOM 1400 O O   . LEU A 1 181 ? -20.408 9.275   7.658   1.00 94.16 181 A 1 
ATOM 1401 C CB  . LEU A 1 181 ? -17.553 8.615   6.067   1.00 95.50 181 A 1 
ATOM 1402 C CG  . LEU A 1 181 ? -16.436 7.559   6.165   1.00 94.60 181 A 1 
ATOM 1403 C CD1 . LEU A 1 181 ? -15.090 8.240   5.903   1.00 92.95 181 A 1 
ATOM 1404 C CD2 . LEU A 1 181 ? -16.386 6.924   7.560   1.00 92.99 181 A 1 
ATOM 1405 N N   . VAL A 1 182 ? -20.370 9.972   5.524   1.00 95.93 182 A 1 
ATOM 1406 C CA  . VAL A 1 182 ? -21.363 11.038  5.725   1.00 95.47 182 A 1 
ATOM 1407 C C   . VAL A 1 182 ? -22.739 10.457  6.056   1.00 94.77 182 A 1 
ATOM 1408 O O   . VAL A 1 182 ? -23.356 10.844  7.049   1.00 93.99 182 A 1 
ATOM 1409 C CB  . VAL A 1 182 ? -21.432 11.960  4.490   1.00 95.69 182 A 1 
ATOM 1410 C CG1 . VAL A 1 182 ? -22.562 12.994  4.599   1.00 93.71 182 A 1 
ATOM 1411 C CG2 . VAL A 1 182 ? -20.122 12.731  4.312   1.00 93.07 182 A 1 
ATOM 1412 N N   . LYS A 1 183 ? -23.233 9.509   5.249   1.00 95.12 183 A 1 
ATOM 1413 C CA  . LYS A 1 183 ? -24.619 9.025   5.337   1.00 94.67 183 A 1 
ATOM 1414 C C   . LYS A 1 183 ? -24.868 8.093   6.521   1.00 94.34 183 A 1 
ATOM 1415 O O   . LYS A 1 183 ? -25.892 8.229   7.189   1.00 93.34 183 A 1 
ATOM 1416 C CB  . LYS A 1 183 ? -24.992 8.348   4.016   1.00 94.69 183 A 1 
ATOM 1417 C CG  . LYS A 1 183 ? -26.469 7.919   3.955   1.00 93.27 183 A 1 
ATOM 1418 C CD  . LYS A 1 183 ? -26.781 7.435   2.535   1.00 89.97 183 A 1 
ATOM 1419 C CE  . LYS A 1 183 ? -28.236 7.008   2.369   1.00 84.27 183 A 1 
ATOM 1420 N NZ  . LYS A 1 183 ? -28.507 6.665   0.945   1.00 75.31 183 A 1 
ATOM 1421 N N   . PHE A 1 184 ? -23.987 7.122   6.739   1.00 94.14 184 A 1 
ATOM 1422 C CA  . PHE A 1 184 ? -24.184 6.078   7.748   1.00 93.66 184 A 1 
ATOM 1423 C C   . PHE A 1 184 ? -23.512 6.414   9.072   1.00 93.73 184 A 1 
ATOM 1424 O O   . PHE A 1 184 ? -24.093 6.174   10.134  1.00 92.54 184 A 1 
ATOM 1425 C CB  . PHE A 1 184 ? -23.700 4.729   7.200   1.00 93.62 184 A 1 
ATOM 1426 C CG  . PHE A 1 184 ? -24.461 4.251   5.976   1.00 93.79 184 A 1 
ATOM 1427 C CD1 . PHE A 1 184 ? -25.849 4.013   6.055   1.00 90.16 184 A 1 
ATOM 1428 C CD2 . PHE A 1 184 ? -23.787 4.017   4.766   1.00 90.33 184 A 1 
ATOM 1429 C CE1 . PHE A 1 184 ? -26.552 3.550   4.929   1.00 89.02 184 A 1 
ATOM 1430 C CE2 . PHE A 1 184 ? -24.493 3.547   3.642   1.00 89.49 184 A 1 
ATOM 1431 C CZ  . PHE A 1 184 ? -25.875 3.312   3.725   1.00 91.07 184 A 1 
ATOM 1432 N N   . ASP A 1 185 ? -22.332 7.011   9.012   1.00 93.43 185 A 1 
ATOM 1433 C CA  . ASP A 1 185 ? -21.550 7.317   10.203  1.00 93.24 185 A 1 
ATOM 1434 C C   . ASP A 1 185 ? -21.769 8.756   10.687  1.00 93.88 185 A 1 
ATOM 1435 O O   . ASP A 1 185 ? -21.397 9.064   11.817  1.00 93.00 185 A 1 
ATOM 1436 C CB  . ASP A 1 185 ? -20.076 6.971   9.953   1.00 93.43 185 A 1 
ATOM 1437 C CG  . ASP A 1 185 ? -19.909 5.506   9.534   1.00 92.78 185 A 1 
ATOM 1438 O OD1 . ASP A 1 185 ? -20.150 4.612   10.381  1.00 88.48 185 A 1 
ATOM 1439 O OD2 . ASP A 1 185 ? -19.550 5.237   8.367   1.00 88.89 185 A 1 
ATOM 1440 N N   . GLY A 1 186 ? -22.399 9.640   9.893   1.00 93.73 186 A 1 
ATOM 1441 C CA  . GLY A 1 186 ? -22.601 11.038  10.274  1.00 93.90 186 A 1 
ATOM 1442 C C   . GLY A 1 186 ? -21.281 11.760  10.563  1.00 95.05 186 A 1 
ATOM 1443 O O   . GLY A 1 186 ? -21.191 12.499  11.542  1.00 93.69 186 A 1 
ATOM 1444 N N   . ILE A 1 187 ? -20.236 11.463  9.790   1.00 95.11 187 A 1 
ATOM 1445 C CA  . ILE A 1 187 ? -18.907 12.083  9.878   1.00 95.81 187 A 1 
ATOM 1446 C C   . ILE A 1 187 ? -18.809 13.153  8.783   1.00 96.23 187 A 1 
ATOM 1447 O O   . ILE A 1 187 ? -19.054 12.827  7.621   1.00 95.88 187 A 1 
ATOM 1448 C CB  . ILE A 1 187 ? -17.796 11.004  9.776   1.00 95.94 187 A 1 
ATOM 1449 C CG1 . ILE A 1 187 ? -17.822 10.120  11.043  1.00 95.01 187 A 1 
ATOM 1450 C CG2 . ILE A 1 187 ? -16.408 11.644  9.592   1.00 95.29 187 A 1 
ATOM 1451 C CD1 . ILE A 1 187 ? -16.897 8.896   11.001  1.00 92.92 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -18.470 14.414  9.116   1.00 96.47 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -18.149 15.443  8.130   1.00 96.69 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -16.955 15.033  7.259   1.00 97.08 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -15.863 14.797  7.784   1.00 96.78 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -17.850 16.709  8.937   1.00 96.31 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -18.637 16.500  10.230  1.00 94.48 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -18.515 14.996  10.450  1.00 96.25 188 A 1 
ATOM 1459 N N   . VAL A 1 189 ? -17.163 14.963  5.938   1.00 96.26 189 A 1 
ATOM 1460 C CA  . VAL A 1 189 ? -16.118 14.626  4.959   1.00 96.64 189 A 1 
ATOM 1461 C C   . VAL A 1 189 ? -16.054 15.701  3.880   1.00 96.78 189 A 1 
ATOM 1462 O O   . VAL A 1 189 ? -17.082 16.091  3.323   1.00 96.42 189 A 1 
ATOM 1463 C CB  . VAL A 1 189 ? -16.320 13.232  4.327   1.00 96.50 189 A 1 
ATOM 1464 C CG1 . VAL A 1 189 ? -15.147 12.865  3.406   1.00 95.36 189 A 1 
ATOM 1465 C CG2 . VAL A 1 189 ? -16.429 12.133  5.389   1.00 95.11 189 A 1 
ATOM 1466 N N   . PHE A 1 190 ? -14.837 16.148  3.578   1.00 96.49 190 A 1 
ATOM 1467 C CA  . PHE A 1 190 ? -14.522 17.136  2.550   1.00 96.19 190 A 1 
ATOM 1468 C C   . PHE A 1 190 ? -13.470 16.527  1.625   1.00 95.83 190 A 1 
ATOM 1469 O O   . PHE A 1 190 ? -12.277 16.610  1.899   1.00 94.42 190 A 1 
ATOM 1470 C CB  . PHE A 1 190 ? -14.041 18.432  3.212   1.00 96.25 190 A 1 
ATOM 1471 C CG  . PHE A 1 190 ? -14.965 18.964  4.287   1.00 96.46 190 A 1 
ATOM 1472 C CD1 . PHE A 1 190 ? -16.073 19.759  3.944   1.00 95.00 190 A 1 
ATOM 1473 C CD2 . PHE A 1 190 ? -14.736 18.631  5.635   1.00 95.37 190 A 1 
ATOM 1474 C CE1 . PHE A 1 190 ? -16.940 20.223  4.944   1.00 94.72 190 A 1 
ATOM 1475 C CE2 . PHE A 1 190 ? -15.604 19.093  6.636   1.00 95.01 190 A 1 
ATOM 1476 C CZ  . PHE A 1 190 ? -16.707 19.891  6.291   1.00 95.19 190 A 1 
ATOM 1477 N N   . ALA A 1 191 ? -13.916 15.810  0.600   1.00 95.73 191 A 1 
ATOM 1478 C CA  . ALA A 1 191 ? -13.049 15.082  -0.320  1.00 95.45 191 A 1 
ATOM 1479 C C   . ALA A 1 191 ? -13.816 14.661  -1.578  1.00 95.66 191 A 1 
ATOM 1480 O O   . ALA A 1 191 ? -14.887 14.056  -1.477  1.00 95.11 191 A 1 
ATOM 1481 C CB  . ALA A 1 191 ? -12.495 13.837  0.392   1.00 94.87 191 A 1 
ATOM 1482 N N   . VAL A 1 192 ? -13.236 14.918  -2.753  1.00 95.16 192 A 1 
ATOM 1483 C CA  . VAL A 1 192 ? -13.756 14.491  -4.060  1.00 94.71 192 A 1 
ATOM 1484 C C   . VAL A 1 192 ? -12.598 13.963  -4.906  1.00 93.23 192 A 1 
ATOM 1485 O O   . VAL A 1 192 ? -11.561 14.609  -5.034  1.00 91.32 192 A 1 
ATOM 1486 C CB  . VAL A 1 192 ? -14.475 15.651  -4.782  1.00 94.55 192 A 1 
ATOM 1487 C CG1 . VAL A 1 192 ? -15.003 15.227  -6.160  1.00 91.90 192 A 1 
ATOM 1488 C CG2 . VAL A 1 192 ? -15.675 16.167  -3.973  1.00 92.24 192 A 1 
ATOM 1489 N N   . LYS A 1 193 ? -12.754 12.787  -5.516  1.00 91.84 193 A 1 
ATOM 1490 C CA  . LYS A 1 193 ? -11.719 12.237  -6.395  1.00 90.63 193 A 1 
ATOM 1491 C C   . LYS A 1 193 ? -11.505 13.129  -7.616  1.00 90.56 193 A 1 
ATOM 1492 O O   . LYS A 1 193 ? -12.448 13.376  -8.370  1.00 89.16 193 A 1 
ATOM 1493 C CB  . LYS A 1 193 ? -12.057 10.795  -6.798  1.00 89.38 193 A 1 
ATOM 1494 C CG  . LYS A 1 193 ? -10.904 10.186  -7.617  1.00 87.68 193 A 1 
ATOM 1495 C CD  . LYS A 1 193 ? -11.014 8.664   -7.728  1.00 83.43 193 A 1 
ATOM 1496 C CE  . LYS A 1 193 ? -9.742  8.150   -8.417  1.00 79.61 193 A 1 
ATOM 1497 N NZ  . LYS A 1 193 ? -9.452  6.728   -8.092  1.00 73.19 193 A 1 
ATOM 1498 N N   . GLY A 1 194 ? -10.255 13.534  -7.838  1.00 89.27 194 A 1 
ATOM 1499 C CA  . GLY A 1 194 ? -9.867  14.414  -8.940  1.00 88.45 194 A 1 
ATOM 1500 C C   . GLY A 1 194 ? -10.107 15.900  -8.666  1.00 90.08 194 A 1 
ATOM 1501 O O   . GLY A 1 194 ? -10.143 16.676  -9.614  1.00 88.54 194 A 1 
ATOM 1502 N N   . GLU A 1 195 ? -10.295 16.299  -7.404  1.00 91.27 195 A 1 
ATOM 1503 C CA  . GLU A 1 195 ? -10.399 17.711  -7.024  1.00 90.77 195 A 1 
ATOM 1504 C C   . GLU A 1 195 ? -9.145  18.514  -7.415  1.00 90.38 195 A 1 
ATOM 1505 O O   . GLU A 1 195 ? -8.016  18.013  -7.405  1.00 88.67 195 A 1 
ATOM 1506 C CB  . GLU A 1 195 ? -10.749 17.839  -5.532  1.00 89.73 195 A 1 
ATOM 1507 C CG  . GLU A 1 195 ? -9.643  17.370  -4.567  1.00 87.17 195 A 1 
ATOM 1508 C CD  . GLU A 1 195 ? -10.133 17.225  -3.114  1.00 91.14 195 A 1 
ATOM 1509 O OE1 . GLU A 1 195 ? -9.280  17.098  -2.211  1.00 84.78 195 A 1 
ATOM 1510 O OE2 . GLU A 1 195 ? -11.367 17.182  -2.885  1.00 87.30 195 A 1 
ATOM 1511 N N   . ASP A 1 196 ? -9.352  19.780  -7.793  1.00 92.51 196 A 1 
ATOM 1512 C CA  . ASP A 1 196 ? -8.258  20.694  -8.109  1.00 92.06 196 A 1 
ATOM 1513 C C   . ASP A 1 196 ? -7.591  21.248  -6.836  1.00 92.81 196 A 1 
ATOM 1514 O O   . ASP A 1 196 ? -8.114  21.137  -5.725  1.00 92.34 196 A 1 
ATOM 1515 C CB  . ASP A 1 196 ? -8.729  21.781  -9.095  1.00 91.43 196 A 1 
ATOM 1516 C CG  . ASP A 1 196 ? -9.772  22.775  -8.560  1.00 90.99 196 A 1 
ATOM 1517 O OD1 . ASP A 1 196 ? -10.013 22.822  -7.335  1.00 87.03 196 A 1 
ATOM 1518 O OD2 . ASP A 1 196 ? -10.310 23.537  -9.393  1.00 87.30 196 A 1 
ATOM 1519 N N   . ASN A 1 197 ? -6.414  21.860  -6.977  1.00 93.50 197 A 1 
ATOM 1520 C CA  . ASN A 1 197 ? -5.673  22.390  -5.829  1.00 92.97 197 A 1 
ATOM 1521 C C   . ASN A 1 197 ? -6.460  23.429  -4.999  1.00 94.21 197 A 1 
ATOM 1522 O O   . ASN A 1 197 ? -6.422  23.331  -3.772  1.00 94.04 197 A 1 
ATOM 1523 C CB  . ASN A 1 197 ? -4.317  22.964  -6.293  1.00 90.90 197 A 1 
ATOM 1524 C CG  . ASN A 1 197 ? -3.256  21.921  -6.579  1.00 85.24 197 A 1 
ATOM 1525 O OD1 . ASN A 1 197 ? -3.367  20.747  -6.292  1.00 78.21 197 A 1 
ATOM 1526 N ND2 . ASN A 1 197 ? -2.151  22.330  -7.158  1.00 76.84 197 A 1 
ATOM 1527 N N   . PRO A 1 198 ? -7.196  24.395  -5.588  1.00 93.57 198 A 1 
ATOM 1528 C CA  . PRO A 1 198 ? -8.042  25.294  -4.807  1.00 94.37 198 A 1 
ATOM 1529 C C   . PRO A 1 198 ? -9.087  24.558  -3.955  1.00 95.13 198 A 1 
ATOM 1530 O O   . PRO A 1 198 ? -9.269  24.897  -2.787  1.00 94.79 198 A 1 
ATOM 1531 C CB  . PRO A 1 198 ? -8.712  26.219  -5.830  1.00 94.17 198 A 1 
ATOM 1532 C CG  . PRO A 1 198 ? -7.713  26.257  -6.978  1.00 91.98 198 A 1 
ATOM 1533 C CD  . PRO A 1 198 ? -7.151  24.842  -6.981  1.00 93.89 198 A 1 
ATOM 1534 N N   . THR A 1 199 ? -9.749  23.539  -4.517  1.00 95.03 199 A 1 
ATOM 1535 C CA  . THR A 1 199 ? -10.747 22.727  -3.804  1.00 95.02 199 A 1 
ATOM 1536 C C   . THR A 1 199 ? -10.093 21.898  -2.703  1.00 95.33 199 A 1 
ATOM 1537 O O   . THR A 1 199 ? -10.580 21.902  -1.573  1.00 95.03 199 A 1 
ATOM 1538 C CB  . THR A 1 199 ? -11.527 21.845  -4.778  1.00 95.06 199 A 1 
ATOM 1539 O OG1 . THR A 1 199 ? -12.136 22.672  -5.746  1.00 92.42 199 A 1 
ATOM 1540 C CG2 . THR A 1 199 ? -12.646 21.069  -4.092  1.00 92.09 199 A 1 
ATOM 1541 N N   . TYR A 1 200 ? -8.937  21.277  -2.971  1.00 94.87 200 A 1 
ATOM 1542 C CA  . TYR A 1 200 ? -8.150  20.524  -1.991  1.00 94.34 200 A 1 
ATOM 1543 C C   . TYR A 1 200 ? -7.828  21.363  -0.739  1.00 95.09 200 A 1 
ATOM 1544 O O   . TYR A 1 200 ? -8.134  20.961  0.384   1.00 95.14 200 A 1 
ATOM 1545 C CB  . TYR A 1 200 ? -6.874  20.029  -2.683  1.00 93.59 200 A 1 
ATOM 1546 C CG  . TYR A 1 200 ? -5.905  19.333  -1.753  1.00 92.51 200 A 1 
ATOM 1547 C CD1 . TYR A 1 200 ? -4.763  20.011  -1.277  1.00 89.92 200 A 1 
ATOM 1548 C CD2 . TYR A 1 200 ? -6.152  18.009  -1.353  1.00 90.75 200 A 1 
ATOM 1549 C CE1 . TYR A 1 200 ? -3.866  19.361  -0.412  1.00 89.80 200 A 1 
ATOM 1550 C CE2 . TYR A 1 200 ? -5.258  17.355  -0.487  1.00 89.29 200 A 1 
ATOM 1551 C CZ  . TYR A 1 200 ? -4.111  18.030  -0.019  1.00 90.61 200 A 1 
ATOM 1552 O OH  . TYR A 1 200 ? -3.244  17.390  0.808   1.00 88.97 200 A 1 
ATOM 1553 N N   . TYR A 1 201 ? -7.291  22.575  -0.911  1.00 95.14 201 A 1 
ATOM 1554 C CA  . TYR A 1 201 ? -6.998  23.454  0.231   1.00 95.08 201 A 1 
ATOM 1555 C C   . TYR A 1 201 ? -8.265  24.006  0.897   1.00 95.76 201 A 1 
ATOM 1556 O O   . TYR A 1 201 ? -8.304  24.123  2.120   1.00 95.33 201 A 1 
ATOM 1557 C CB  . TYR A 1 201 ? -6.029  24.567  -0.180  1.00 94.19 201 A 1 
ATOM 1558 C CG  . TYR A 1 201 ? -4.588  24.093  -0.224  1.00 93.15 201 A 1 
ATOM 1559 C CD1 . TYR A 1 201 ? -3.882  23.892  0.978   1.00 90.12 201 A 1 
ATOM 1560 C CD2 . TYR A 1 201 ? -3.958  23.820  -1.453  1.00 90.56 201 A 1 
ATOM 1561 C CE1 . TYR A 1 201 ? -2.556  23.418  0.954   1.00 89.62 201 A 1 
ATOM 1562 C CE2 . TYR A 1 201 ? -2.632  23.342  -1.487  1.00 89.35 201 A 1 
ATOM 1563 C CZ  . TYR A 1 201 ? -1.931  23.139  -0.281  1.00 90.43 201 A 1 
ATOM 1564 O OH  . TYR A 1 201 ? -0.655  22.669  -0.307  1.00 88.00 201 A 1 
ATOM 1565 N N   . LYS A 1 202 ? -9.347  24.254  0.145   1.00 95.81 202 A 1 
ATOM 1566 C CA  . LYS A 1 202 ? -10.662 24.592  0.725   1.00 95.84 202 A 1 
ATOM 1567 C C   . LYS A 1 202 ? -11.163 23.478  1.660   1.00 96.29 202 A 1 
ATOM 1568 O O   . LYS A 1 202 ? -11.716 23.774  2.721   1.00 96.19 202 A 1 
ATOM 1569 C CB  . LYS A 1 202 ? -11.651 24.866  -0.418  1.00 95.54 202 A 1 
ATOM 1570 C CG  . LYS A 1 202 ? -13.087 25.162  0.045   1.00 89.39 202 A 1 
ATOM 1571 C CD  . LYS A 1 202 ? -14.060 24.996  -1.130  1.00 86.17 202 A 1 
ATOM 1572 C CE  . LYS A 1 202 ? -15.508 24.949  -0.637  1.00 74.16 202 A 1 
ATOM 1573 N NZ  . LYS A 1 202 ? -16.351 24.100  -1.520  1.00 66.70 202 A 1 
ATOM 1574 N N   . HIS A 1 203 ? -10.955 22.218  1.296   1.00 95.62 203 A 1 
ATOM 1575 C CA  . HIS A 1 203 ? -11.315 21.058  2.113   1.00 95.60 203 A 1 
ATOM 1576 C C   . HIS A 1 203 ? -10.467 20.954  3.389   1.00 95.61 203 A 1 
ATOM 1577 O O   . HIS A 1 203 ? -11.019 20.763  4.474   1.00 95.51 203 A 1 
ATOM 1578 C CB  . HIS A 1 203 ? -11.213 19.794  1.250   1.00 95.87 203 A 1 
ATOM 1579 C CG  . HIS A 1 203 ? -12.274 19.672  0.186   1.00 95.77 203 A 1 
ATOM 1580 N ND1 . HIS A 1 203 ? -12.265 18.753  -0.847  1.00 89.01 203 A 1 
ATOM 1581 C CD2 . HIS A 1 203 ? -13.457 20.362  0.093   1.00 90.01 203 A 1 
ATOM 1582 C CE1 . HIS A 1 203 ? -13.414 18.888  -1.523  1.00 90.17 203 A 1 
ATOM 1583 N NE2 . HIS A 1 203 ? -14.168 19.856  -0.994  1.00 90.77 203 A 1 
ATOM 1584 N N   . ILE A 1 204 ? -9.151  21.209  3.304   1.00 96.70 204 A 1 
ATOM 1585 C CA  . ILE A 1 204 ? -8.270  21.329  4.479   1.00 96.53 204 A 1 
ATOM 1586 C C   . ILE A 1 204 ? -8.775  22.432  5.419   1.00 96.71 204 A 1 
ATOM 1587 O O   . ILE A 1 204 ? -8.944  22.197  6.620   1.00 96.50 204 A 1 
ATOM 1588 C CB  . ILE A 1 204 ? -6.803  21.561  4.033   1.00 96.08 204 A 1 
ATOM 1589 C CG1 . ILE A 1 204 ? -6.249  20.270  3.390   1.00 94.75 204 A 1 
ATOM 1590 C CG2 . ILE A 1 204 ? -5.918  21.998  5.216   1.00 94.80 204 A 1 
ATOM 1591 C CD1 . ILE A 1 204 ? -4.860  20.414  2.766   1.00 91.03 204 A 1 
ATOM 1592 N N   . HIS A 1 205 ? -9.103  23.615  4.888   1.00 96.91 205 A 1 
ATOM 1593 C CA  . HIS A 1 205 ? -9.672  24.706  5.687   1.00 96.80 205 A 1 
ATOM 1594 C C   . HIS A 1 205 ? -10.993 24.321  6.354   1.00 96.78 205 A 1 
ATOM 1595 O O   . HIS A 1 205 ? -11.202 24.664  7.514   1.00 96.33 205 A 1 
ATOM 1596 C CB  . HIS A 1 205 ? -9.859  25.959  4.823   1.00 96.56 205 A 1 
ATOM 1597 C CG  . HIS A 1 205 ? -8.568  26.683  4.572   1.00 95.17 205 A 1 
ATOM 1598 N ND1 . HIS A 1 205 ? -7.799  27.295  5.540   1.00 80.68 205 A 1 
ATOM 1599 C CD2 . HIS A 1 205 ? -7.953  26.837  3.367   1.00 82.38 205 A 1 
ATOM 1600 C CE1 . HIS A 1 205 ? -6.725  27.797  4.925   1.00 84.71 205 A 1 
ATOM 1601 N NE2 . HIS A 1 205 ? -6.785  27.548  3.605   1.00 87.52 205 A 1 
ATOM 1602 N N   . SER A 1 206 ? -11.852 23.555  5.683   1.00 96.96 206 A 1 
ATOM 1603 C CA  . SER A 1 206 ? -13.120 23.078  6.257   1.00 96.73 206 A 1 
ATOM 1604 C C   . SER A 1 206 ? -12.902 22.194  7.492   1.00 96.77 206 A 1 
ATOM 1605 O O   . SER A 1 206 ? -13.652 22.294  8.464   1.00 95.93 206 A 1 
ATOM 1606 C CB  . SER A 1 206 ? -13.929 22.315  5.203   1.00 96.70 206 A 1 
ATOM 1607 O OG  . SER A 1 206 ? -14.193 23.144  4.080   1.00 93.40 206 A 1 
ATOM 1608 N N   . VAL A 1 207 ? -11.843 21.371  7.500   1.00 97.15 207 A 1 
ATOM 1609 C CA  . VAL A 1 207 ? -11.442 20.590  8.685   1.00 97.24 207 A 1 
ATOM 1610 C C   . VAL A 1 207 ? -10.859 21.496  9.778   1.00 97.15 207 A 1 
ATOM 1611 O O   . VAL A 1 207 ? -11.187 21.328  10.955  1.00 96.58 207 A 1 
ATOM 1612 C CB  . VAL A 1 207 ? -10.461 19.465  8.292   1.00 97.10 207 A 1 
ATOM 1613 C CG1 . VAL A 1 207 ? -9.901  18.722  9.514   1.00 95.53 207 A 1 
ATOM 1614 C CG2 . VAL A 1 207 ? -11.173 18.431  7.413   1.00 95.29 207 A 1 
ATOM 1615 N N   . LEU A 1 208 ? -10.042 22.493  9.426   1.00 97.06 208 A 1 
ATOM 1616 C CA  . LEU A 1 208 ? -9.478  23.453  10.387  1.00 96.87 208 A 1 
ATOM 1617 C C   . LEU A 1 208 ? -10.547 24.349  11.030  1.00 96.89 208 A 1 
ATOM 1618 O O   . LEU A 1 208 ? -10.456 24.666  12.220  1.00 96.30 208 A 1 
ATOM 1619 C CB  . LEU A 1 208 ? -8.388  24.302  9.706   1.00 96.64 208 A 1 
ATOM 1620 C CG  . LEU A 1 208 ? -7.131  23.523  9.278   1.00 95.79 208 A 1 
ATOM 1621 C CD1 . LEU A 1 208 ? -6.132  24.484  8.637   1.00 93.93 208 A 1 
ATOM 1622 C CD2 . LEU A 1 208 ? -6.445  22.831  10.461  1.00 94.08 208 A 1 
ATOM 1623 N N   . ASP A 1 209 ? -11.596 24.708  10.302  1.00 97.25 209 A 1 
ATOM 1624 C CA  . ASP A 1 209 ? -12.711 25.518  10.810  1.00 96.87 209 A 1 
ATOM 1625 C C   . ASP A 1 209 ? -13.514 24.791  11.908  1.00 96.90 209 A 1 
ATOM 1626 O O   . ASP A 1 209 ? -14.137 25.442  12.757  1.00 95.77 209 A 1 
ATOM 1627 C CB  . ASP A 1 209 ? -13.600 25.964  9.635   1.00 96.42 209 A 1 
ATOM 1628 C CG  . ASP A 1 209 ? -12.974 27.044  8.726   1.00 94.49 209 A 1 
ATOM 1629 O OD1 . ASP A 1 209 ? -11.998 27.737  9.136   1.00 90.52 209 A 1 
ATOM 1630 O OD2 . ASP A 1 209 ? -13.538 27.246  7.630   1.00 90.62 209 A 1 
ATOM 1631 N N   . ALA A 1 210 ? -13.417 23.452  11.989  1.00 96.49 210 A 1 
ATOM 1632 C CA  . ALA A 1 210 ? -13.928 22.675  13.125  1.00 96.23 210 A 1 
ATOM 1633 C C   . ALA A 1 210 ? -13.101 22.865  14.416  1.00 96.63 210 A 1 
ATOM 1634 O O   . ALA A 1 210 ? -13.518 22.411  15.490  1.00 95.39 210 A 1 
ATOM 1635 C CB  . ALA A 1 210 ? -14.007 21.200  12.722  1.00 95.72 210 A 1 
ATOM 1636 N N   . LYS A 1 211 ? -11.960 23.569  14.343  1.00 96.77 211 A 1 
ATOM 1637 C CA  . LYS A 1 211 ? -11.042 23.846  15.458  1.00 97.19 211 A 1 
ATOM 1638 C C   . LYS A 1 211 ? -10.594 22.550  16.152  1.00 97.54 211 A 1 
ATOM 1639 O O   . LYS A 1 211 ? -10.954 22.325  17.319  1.00 96.77 211 A 1 
ATOM 1640 C CB  . LYS A 1 211 ? -11.656 24.862  16.438  1.00 96.89 211 A 1 
ATOM 1641 C CG  . LYS A 1 211 ? -12.119 26.151  15.746  1.00 95.74 211 A 1 
ATOM 1642 C CD  . LYS A 1 211 ? -12.757 27.106  16.755  1.00 93.00 211 A 1 
ATOM 1643 C CE  . LYS A 1 211 ? -13.245 28.334  15.986  1.00 88.44 211 A 1 
ATOM 1644 N NZ  . LYS A 1 211 ? -13.886 29.326  16.881  1.00 79.28 211 A 1 
ATOM 1645 N N   . PRO A 1 212 ? -9.867  21.662  15.443  1.00 96.89 212 A 1 
ATOM 1646 C CA  . PRO A 1 212 ? -9.456  20.376  15.990  1.00 96.94 212 A 1 
ATOM 1647 C C   . PRO A 1 212 ? -8.577  20.544  17.233  1.00 97.14 212 A 1 
ATOM 1648 O O   . PRO A 1 212 ? -7.761  21.460  17.328  1.00 96.73 212 A 1 
ATOM 1649 C CB  . PRO A 1 212 ? -8.728  19.655  14.850  1.00 96.43 212 A 1 
ATOM 1650 C CG  . PRO A 1 212 ? -8.183  20.801  13.995  1.00 94.51 212 A 1 
ATOM 1651 C CD  . PRO A 1 212 ? -9.282  21.853  14.113  1.00 96.64 212 A 1 
ATOM 1652 N N   . HIS A 1 213 ? -8.736  19.632  18.193  1.00 97.43 213 A 1 
ATOM 1653 C CA  . HIS A 1 213 ? -7.837  19.501  19.345  1.00 97.25 213 A 1 
ATOM 1654 C C   . HIS A 1 213 ? -6.630  18.607  19.029  1.00 97.03 213 A 1 
ATOM 1655 O O   . HIS A 1 213 ? -5.641  18.621  19.759  1.00 96.01 213 A 1 
ATOM 1656 C CB  . HIS A 1 213 ? -8.613  18.911  20.524  1.00 97.14 213 A 1 
ATOM 1657 C CG  . HIS A 1 213 ? -9.839  19.676  20.944  1.00 96.98 213 A 1 
ATOM 1658 N ND1 . HIS A 1 213 ? -11.042 19.113  21.311  1.00 89.73 213 A 1 
ATOM 1659 C CD2 . HIS A 1 213 ? -9.961  21.026  21.114  1.00 90.37 213 A 1 
ATOM 1660 C CE1 . HIS A 1 213 ? -11.859 20.098  21.707  1.00 91.02 213 A 1 
ATOM 1661 N NE2 . HIS A 1 213 ? -11.252 21.282  21.593  1.00 92.23 213 A 1 
ATOM 1662 N N   . MET A 1 214 ? -6.727  17.802  17.970  1.00 96.69 214 A 1 
ATOM 1663 C CA  . MET A 1 214 ? -5.658  16.925  17.502  1.00 96.58 214 A 1 
ATOM 1664 C C   . MET A 1 214 ? -5.690  16.835  15.978  1.00 97.08 214 A 1 
ATOM 1665 O O   . MET A 1 214 ? -6.775  16.771  15.394  1.00 96.27 214 A 1 
ATOM 1666 C CB  . MET A 1 214 ? -5.828  15.545  18.148  1.00 94.96 214 A 1 
ATOM 1667 C CG  . MET A 1 214 ? -4.655  14.600  17.858  1.00 86.55 214 A 1 
ATOM 1668 S SD  . MET A 1 214 ? -4.802  12.971  18.641  1.00 86.91 214 A 1 
ATOM 1669 C CE  . MET A 1 214 ? -4.824  13.440  20.380  1.00 77.32 214 A 1 
ATOM 1670 N N   . THR A 1 215 ? -4.504  16.796  15.350  1.00 96.51 215 A 1 
ATOM 1671 C CA  . THR A 1 215 ? -4.358  16.530  13.912  1.00 96.36 215 A 1 
ATOM 1672 C C   . THR A 1 215 ? -3.905  15.093  13.671  1.00 96.24 215 A 1 
ATOM 1673 O O   . THR A 1 215 ? -3.182  14.511  14.483  1.00 95.69 215 A 1 
ATOM 1674 C CB  . THR A 1 215 ? -3.412  17.527  13.216  1.00 95.94 215 A 1 
ATOM 1675 O OG1 . THR A 1 215 ? -2.105  17.434  13.732  1.00 93.68 215 A 1 
ATOM 1676 C CG2 . THR A 1 215 ? -3.892  18.968  13.390  1.00 93.06 215 A 1 
ATOM 1677 N N   . MET A 1 216 ? -4.346  14.507  12.560  1.00 94.70 216 A 1 
ATOM 1678 C CA  . MET A 1 216 ? -3.879  13.213  12.077  1.00 94.27 216 A 1 
ATOM 1679 C C   . MET A 1 216 ? -3.630  13.340  10.580  1.00 93.93 216 A 1 
ATOM 1680 O O   . MET A 1 216 ? -4.577  13.519  9.813   1.00 92.40 216 A 1 
ATOM 1681 C CB  . MET A 1 216 ? -4.911  12.136  12.436  1.00 93.71 216 A 1 
ATOM 1682 C CG  . MET A 1 216 ? -4.499  10.730  11.991  1.00 90.05 216 A 1 
ATOM 1683 S SD  . MET A 1 216 ? -5.667  9.433   12.508  1.00 91.18 216 A 1 
ATOM 1684 C CE  . MET A 1 216 ? -5.482  9.508   14.311  1.00 85.03 216 A 1 
ATOM 1685 N N   . ASP A 1 217 ? -2.361  13.307  10.190  1.00 93.55 217 A 1 
ATOM 1686 C CA  . ASP A 1 217 ? -1.899  13.680  8.857   1.00 92.89 217 A 1 
ATOM 1687 C C   . ASP A 1 217 ? -1.266  12.504  8.107   1.00 91.92 217 A 1 
ATOM 1688 O O   . ASP A 1 217 ? -0.654  11.607  8.695   1.00 88.26 217 A 1 
ATOM 1689 C CB  . ASP A 1 217 ? -0.912  14.859  8.965   1.00 92.00 217 A 1 
ATOM 1690 C CG  . ASP A 1 217 ? -1.580  16.230  8.815   1.00 90.20 217 A 1 
ATOM 1691 O OD1 . ASP A 1 217 ? -2.004  16.551  7.682   1.00 84.66 217 A 1 
ATOM 1692 O OD2 . ASP A 1 217 ? -1.609  17.002  9.799   1.00 84.55 217 A 1 
ATOM 1693 N N   . ASP A 1 218 ? -1.380  12.564  6.789   1.00 89.86 218 A 1 
ATOM 1694 C CA  . ASP A 1 218 ? -0.633  11.766  5.822   1.00 89.44 218 A 1 
ATOM 1695 C C   . ASP A 1 218 ? 0.042   12.740  4.837   1.00 88.52 218 A 1 
ATOM 1696 O O   . ASP A 1 218 ? -0.551  13.173  3.848   1.00 83.98 218 A 1 
ATOM 1697 C CB  . ASP A 1 218 ? -1.585  10.744  5.171   1.00 87.79 218 A 1 
ATOM 1698 C CG  . ASP A 1 218 ? -0.895  9.757   4.223   1.00 84.96 218 A 1 
ATOM 1699 O OD1 . ASP A 1 218 ? -0.049  10.199  3.419   1.00 79.52 218 A 1 
ATOM 1700 O OD2 . ASP A 1 218 ? -1.260  8.560   4.257   1.00 79.55 218 A 1 
ATOM 1701 N N   . GLY A 1 219 ? 1.271   13.164  5.168   1.00 89.63 219 A 1 
ATOM 1702 C CA  . GLY A 1 219 ? 2.045   14.145  4.395   1.00 88.56 219 A 1 
ATOM 1703 C C   . GLY A 1 219 ? 2.174   15.530  5.032   1.00 89.59 219 A 1 
ATOM 1704 O O   . GLY A 1 219 ? 2.893   16.381  4.498   1.00 87.61 219 A 1 
ATOM 1705 N N   . ALA A 1 220 ? 1.557   15.757  6.186   1.00 91.82 220 A 1 
ATOM 1706 C CA  . ALA A 1 220 ? 1.630   16.980  6.994   1.00 92.27 220 A 1 
ATOM 1707 C C   . ALA A 1 220 ? 1.000   18.245  6.373   1.00 92.97 220 A 1 
ATOM 1708 O O   . ALA A 1 220 ? 1.377   19.357  6.750   1.00 91.15 220 A 1 
ATOM 1709 C CB  . ALA A 1 220 ? 3.070   17.189  7.500   1.00 91.17 220 A 1 
ATOM 1710 N N   . ASP A 1 221 ? 0.050   18.129  5.440   1.00 93.39 221 A 1 
ATOM 1711 C CA  . ASP A 1 221 ? -0.581  19.301  4.813   1.00 93.52 221 A 1 
ATOM 1712 C C   . ASP A 1 221 ? -1.564  20.021  5.746   1.00 94.19 221 A 1 
ATOM 1713 O O   . ASP A 1 221 ? -1.562  21.255  5.787   1.00 93.07 221 A 1 
ATOM 1714 C CB  . ASP A 1 221 ? -1.233  18.924  3.468   1.00 92.43 221 A 1 
ATOM 1715 C CG  . ASP A 1 221 ? -0.231  18.836  2.305   1.00 89.92 221 A 1 
ATOM 1716 O OD1 . ASP A 1 221 ? 0.942   19.268  2.472   1.00 84.87 221 A 1 
ATOM 1717 O OD2 . ASP A 1 221 ? -0.643  18.396  1.213   1.00 84.70 221 A 1 
ATOM 1718 N N   . LEU A 1 222 ? -2.343  19.301  6.555   1.00 94.90 222 A 1 
ATOM 1719 C CA  . LEU A 1 222 ? -3.258  19.897  7.532   1.00 95.20 222 A 1 
ATOM 1720 C C   . LEU A 1 222 ? -2.474  20.648  8.612   1.00 95.43 222 A 1 
ATOM 1721 O O   . LEU A 1 222 ? -2.745  21.823  8.886   1.00 94.90 222 A 1 
ATOM 1722 C CB  . LEU A 1 222 ? -4.149  18.799  8.142   1.00 95.46 222 A 1 
ATOM 1723 C CG  . LEU A 1 222 ? -5.223  19.294  9.128   1.00 94.10 222 A 1 
ATOM 1724 C CD1 . LEU A 1 222 ? -6.369  19.990  8.400   1.00 91.47 222 A 1 
ATOM 1725 C CD2 . LEU A 1 222 ? -5.803  18.118  9.903   1.00 91.96 222 A 1 
ATOM 1726 N N   . LEU A 1 223 ? -1.454  19.991  9.179   1.00 94.61 223 A 1 
ATOM 1727 C CA  . LEU A 1 223 ? -0.571  20.588  10.175  1.00 93.87 223 A 1 
ATOM 1728 C C   . LEU A 1 223 ? 0.154   21.817  9.617   1.00 93.42 223 A 1 
ATOM 1729 O O   . LEU A 1 223 ? 0.199   22.861  10.274  1.00 91.65 223 A 1 
ATOM 1730 C CB  . LEU A 1 223 ? 0.403   19.511  10.678  1.00 92.64 223 A 1 
ATOM 1731 C CG  . LEU A 1 223 ? 1.350   19.985  11.800  1.00 89.83 223 A 1 
ATOM 1732 C CD1 . LEU A 1 223 ? 1.808   18.802  12.633  1.00 82.42 223 A 1 
ATOM 1733 C CD2 . LEU A 1 223 ? 2.606   20.702  11.288  1.00 83.10 223 A 1 
ATOM 1734 N N   . SER A 1 224 ? 0.721   21.724  8.408   1.00 95.24 224 A 1 
ATOM 1735 C CA  . SER A 1 224 ? 1.460   22.834  7.798   1.00 94.31 224 A 1 
ATOM 1736 C C   . SER A 1 224 ? 0.543   24.023  7.521   1.00 94.76 224 A 1 
ATOM 1737 O O   . SER A 1 224 ? 0.892   25.150  7.870   1.00 93.64 224 A 1 
ATOM 1738 C CB  . SER A 1 224 ? 2.155   22.392  6.507   1.00 92.66 224 A 1 
ATOM 1739 O OG  . SER A 1 224 ? 3.074   21.348  6.776   1.00 77.62 224 A 1 
ATOM 1740 N N   . THR A 1 225 ? -0.649  23.777  6.976   1.00 94.75 225 A 1 
ATOM 1741 C CA  . THR A 1 225 ? -1.664  24.816  6.734   1.00 95.24 225 A 1 
ATOM 1742 C C   . THR A 1 225 ? -2.118  25.456  8.046   1.00 95.64 225 A 1 
ATOM 1743 O O   . THR A 1 225 ? -2.182  26.679  8.144   1.00 95.09 225 A 1 
ATOM 1744 C CB  . THR A 1 225 ? -2.873  24.243  5.979   1.00 95.65 225 A 1 
ATOM 1745 O OG1 . THR A 1 225 ? -2.448  23.617  4.794   1.00 92.87 225 A 1 
ATOM 1746 C CG2 . THR A 1 225 ? -3.870  25.328  5.571   1.00 92.39 225 A 1 
ATOM 1747 N N   . LEU A 1 226 ? -2.339  24.658  9.094   1.00 95.12 226 A 1 
ATOM 1748 C CA  . LEU A 1 226 ? -2.667  25.157  10.431  1.00 94.92 226 A 1 
ATOM 1749 C C   . LEU A 1 226 ? -1.592  26.118  10.960  1.00 94.73 226 A 1 
ATOM 1750 O O   . LEU A 1 226 ? -1.922  27.202  11.438  1.00 93.54 226 A 1 
ATOM 1751 C CB  . LEU A 1 226 ? -2.865  23.949  11.365  1.00 95.08 226 A 1 
ATOM 1752 C CG  . LEU A 1 226 ? -3.074  24.302  12.850  1.00 93.87 226 A 1 
ATOM 1753 C CD1 . LEU A 1 226 ? -4.294  25.179  13.073  1.00 89.49 226 A 1 
ATOM 1754 C CD2 . LEU A 1 226 ? -3.265  23.015  13.647  1.00 90.21 226 A 1 
ATOM 1755 N N   . HIS A 1 227 ? -0.305  25.750  10.859  1.00 95.07 227 A 1 
ATOM 1756 C CA  . HIS A 1 227 ? 0.797   26.595  11.331  1.00 93.98 227 A 1 
ATOM 1757 C C   . HIS A 1 227 ? 0.956   27.874  10.507  1.00 93.75 227 A 1 
ATOM 1758 O O   . HIS A 1 227 ? 1.237   28.929  11.077  1.00 92.53 227 A 1 
ATOM 1759 C CB  . HIS A 1 227 ? 2.113   25.806  11.337  1.00 93.11 227 A 1 
ATOM 1760 C CG  . HIS A 1 227 ? 2.232   24.842  12.492  1.00 92.62 227 A 1 
ATOM 1761 N ND1 . HIS A 1 227 ? 1.600   23.625  12.603  1.00 83.61 227 A 1 
ATOM 1762 C CD2 . HIS A 1 227 ? 2.992   25.007  13.619  1.00 85.39 227 A 1 
ATOM 1763 C CE1 . HIS A 1 227 ? 1.965   23.068  13.770  1.00 87.00 227 A 1 
ATOM 1764 N NE2 . HIS A 1 227 ? 2.816   23.874  14.418  1.00 87.34 227 A 1 
ATOM 1765 N N   . ALA A 1 228 ? 0.796   27.787  9.176   1.00 95.00 228 A 1 
ATOM 1766 C CA  . ALA A 1 228 ? 1.034   28.896  8.261   1.00 94.46 228 A 1 
ATOM 1767 C C   . ALA A 1 228 ? -0.141  29.882  8.189   1.00 95.09 228 A 1 
ATOM 1768 O O   . ALA A 1 228 ? 0.076   31.090  8.134   1.00 94.07 228 A 1 
ATOM 1769 C CB  . ALA A 1 228 ? 1.361   28.309  6.883   1.00 93.61 228 A 1 
ATOM 1770 N N   . GLU A 1 229 ? -1.378  29.379  8.187   1.00 94.90 229 A 1 
ATOM 1771 C CA  . GLU A 1 229 ? -2.561  30.161  7.810   1.00 95.19 229 A 1 
ATOM 1772 C C   . GLU A 1 229 ? -3.580  30.341  8.941   1.00 95.84 229 A 1 
ATOM 1773 O O   . GLU A 1 229 ? -4.403  31.256  8.885   1.00 94.17 229 A 1 
ATOM 1774 C CB  . GLU A 1 229 ? -3.239  29.518  6.590   1.00 94.91 229 A 1 
ATOM 1775 C CG  . GLU A 1 229 ? -2.305  29.425  5.371   1.00 93.57 229 A 1 
ATOM 1776 C CD  . GLU A 1 229 ? -3.007  28.889  4.120   1.00 92.87 229 A 1 
ATOM 1777 O OE1 . GLU A 1 229 ? -2.301  28.323  3.258   1.00 85.08 229 A 1 
ATOM 1778 O OE2 . GLU A 1 229 ? -4.239  29.068  4.017   1.00 87.21 229 A 1 
ATOM 1779 N N   . LYS A 1 230 ? -3.551  29.496  9.988   1.00 95.65 230 A 1 
ATOM 1780 C CA  . LYS A 1 230 ? -4.496  29.518  11.120  1.00 95.66 230 A 1 
ATOM 1781 C C   . LYS A 1 230 ? -3.786  29.447  12.486  1.00 96.55 230 A 1 
ATOM 1782 O O   . LYS A 1 230 ? -4.218  28.697  13.365  1.00 95.69 230 A 1 
ATOM 1783 C CB  . LYS A 1 230 ? -5.532  28.381  10.944  1.00 94.98 230 A 1 
ATOM 1784 C CG  . LYS A 1 230 ? -6.389  28.453  9.666   1.00 93.00 230 A 1 
ATOM 1785 C CD  . LYS A 1 230 ? -7.510  29.489  9.745   1.00 88.87 230 A 1 
ATOM 1786 C CE  . LYS A 1 230 ? -8.357  29.376  8.472   1.00 85.51 230 A 1 
ATOM 1787 N NZ  . LYS A 1 230 ? -9.788  29.743  8.690   1.00 77.19 230 A 1 
ATOM 1788 N N   . PRO A 1 231 ? -2.685  30.209  12.713  1.00 95.54 231 A 1 
ATOM 1789 C CA  . PRO A 1 231 ? -1.879  30.099  13.936  1.00 95.25 231 A 1 
ATOM 1790 C C   . PRO A 1 231 ? -2.663  30.404  15.218  1.00 95.69 231 A 1 
ATOM 1791 O O   . PRO A 1 231 ? -2.296  29.939  16.296  1.00 94.79 231 A 1 
ATOM 1792 C CB  . PRO A 1 231 ? -0.717  31.080  13.731  1.00 94.44 231 A 1 
ATOM 1793 C CG  . PRO A 1 231 ? -1.293  32.127  12.776  1.00 92.66 231 A 1 
ATOM 1794 C CD  . PRO A 1 231 ? -2.179  31.292  11.872  1.00 94.86 231 A 1 
ATOM 1795 N N   . GLU A 1 232 ? -3.771  31.131  15.127  1.00 96.03 232 A 1 
ATOM 1796 C CA  . GLU A 1 232 ? -4.661  31.416  16.251  1.00 95.97 232 A 1 
ATOM 1797 C C   . GLU A 1 232 ? -5.332  30.161  16.836  1.00 96.45 232 A 1 
ATOM 1798 O O   . GLU A 1 232 ? -5.736  30.164  18.002  1.00 95.31 232 A 1 
ATOM 1799 C CB  . GLU A 1 232 ? -5.706  32.482  15.848  1.00 95.51 232 A 1 
ATOM 1800 C CG  . GLU A 1 232 ? -6.857  32.028  14.919  1.00 90.11 232 A 1 
ATOM 1801 C CD  . GLU A 1 232 ? -6.483  31.786  13.444  1.00 90.00 232 A 1 
ATOM 1802 O OE1 . GLU A 1 232 ? -7.389  31.356  12.694  1.00 83.41 232 A 1 
ATOM 1803 O OE2 . GLU A 1 232 ? -5.323  32.024  13.067  1.00 86.11 232 A 1 
ATOM 1804 N N   . LEU A 1 233 ? -5.422  29.078  16.057  1.00 95.63 233 A 1 
ATOM 1805 C CA  . LEU A 1 233 ? -6.002  27.806  16.494  1.00 95.83 233 A 1 
ATOM 1806 C C   . LEU A 1 233 ? -5.006  26.923  17.258  1.00 96.41 233 A 1 
ATOM 1807 O O   . LEU A 1 233 ? -5.433  26.028  17.988  1.00 95.67 233 A 1 
ATOM 1808 C CB  . LEU A 1 233 ? -6.587  27.054  15.285  1.00 95.72 233 A 1 
ATOM 1809 C CG  . LEU A 1 233 ? -7.668  27.810  14.487  1.00 94.56 233 A 1 
ATOM 1810 C CD1 . LEU A 1 233 ? -8.201  26.902  13.376  1.00 91.30 233 A 1 
ATOM 1811 C CD2 . LEU A 1 233 ? -8.851  28.233  15.364  1.00 92.00 233 A 1 
ATOM 1812 N N   . LEU A 1 234 ? -3.690  27.178  17.144  1.00 96.00 234 A 1 
ATOM 1813 C CA  . LEU A 1 234 ? -2.628  26.329  17.704  1.00 95.73 234 A 1 
ATOM 1814 C C   . LEU A 1 234 ? -2.739  26.153  19.221  1.00 95.73 234 A 1 
ATOM 1815 O O   . LEU A 1 234 ? -2.474  25.070  19.737  1.00 94.75 234 A 1 
ATOM 1816 C CB  . LEU A 1 234 ? -1.253  26.924  17.353  1.00 95.09 234 A 1 
ATOM 1817 C CG  . LEU A 1 234 ? -0.884  26.840  15.863  1.00 94.09 234 A 1 
ATOM 1818 C CD1 . LEU A 1 234 ? 0.357   27.688  15.591  1.00 91.61 234 A 1 
ATOM 1819 C CD2 . LEU A 1 234 ? -0.579  25.402  15.447  1.00 92.26 234 A 1 
ATOM 1820 N N   . ALA A 1 235 ? -3.188  27.184  19.940  1.00 95.86 235 A 1 
ATOM 1821 C CA  . ALA A 1 235 ? -3.367  27.116  21.391  1.00 95.58 235 A 1 
ATOM 1822 C C   . ALA A 1 235 ? -4.398  26.056  21.838  1.00 95.85 235 A 1 
ATOM 1823 O O   . ALA A 1 235 ? -4.366  25.614  22.986  1.00 93.83 235 A 1 
ATOM 1824 C CB  . ALA A 1 235 ? -3.768  28.514  21.878  1.00 94.51 235 A 1 
ATOM 1825 N N   . GLY A 1 236 ? -5.313  25.656  20.948  1.00 95.30 236 A 1 
ATOM 1826 C CA  . GLY A 1 236 ? -6.314  24.618  21.210  1.00 95.44 236 A 1 
ATOM 1827 C C   . GLY A 1 236 ? -5.861  23.198  20.863  1.00 96.37 236 A 1 
ATOM 1828 O O   . GLY A 1 236 ? -6.568  22.250  21.204  1.00 95.12 236 A 1 
ATOM 1829 N N   . VAL A 1 237 ? -4.707  23.030  20.193  1.00 96.02 237 A 1 
ATOM 1830 C CA  . VAL A 1 237 ? -4.212  21.727  19.730  1.00 96.18 237 A 1 
ATOM 1831 C C   . VAL A 1 237 ? -3.327  21.090  20.797  1.00 96.12 237 A 1 
ATOM 1832 O O   . VAL A 1 237 ? -2.338  21.666  21.237  1.00 95.20 237 A 1 
ATOM 1833 C CB  . VAL A 1 237 ? -3.478  21.835  18.382  1.00 95.96 237 A 1 
ATOM 1834 C CG1 . VAL A 1 237 ? -3.092  20.449  17.852  1.00 93.74 237 A 1 
ATOM 1835 C CG2 . VAL A 1 237 ? -4.370  22.496  17.324  1.00 93.37 237 A 1 
ATOM 1836 N N   . ILE A 1 238 ? -3.672  19.866  21.209  1.00 96.74 238 A 1 
ATOM 1837 C CA  . ILE A 1 238 ? -2.938  19.121  22.243  1.00 96.48 238 A 1 
ATOM 1838 C C   . ILE A 1 238 ? -1.816  18.240  21.679  1.00 96.47 238 A 1 
ATOM 1839 O O   . ILE A 1 238 ? -0.960  17.780  22.434  1.00 95.42 238 A 1 
ATOM 1840 C CB  . ILE A 1 238 ? -3.903  18.311  23.132  1.00 96.17 238 A 1 
ATOM 1841 C CG1 . ILE A 1 238 ? -4.605  17.167  22.365  1.00 94.71 238 A 1 
ATOM 1842 C CG2 . ILE A 1 238 ? -4.932  19.255  23.789  1.00 93.51 238 A 1 
ATOM 1843 C CD1 . ILE A 1 238 ? -5.364  16.192  23.270  1.00 92.73 238 A 1 
ATOM 1844 N N   . GLY A 1 239 ? -1.828  17.984  20.370  1.00 95.84 239 A 1 
ATOM 1845 C CA  . GLY A 1 239 ? -0.856  17.153  19.664  1.00 95.79 239 A 1 
ATOM 1846 C C   . GLY A 1 239 ? -1.365  16.659  18.313  1.00 96.46 239 A 1 
ATOM 1847 O O   . GLY A 1 239 ? -2.475  16.987  17.894  1.00 95.91 239 A 1 
ATOM 1848 N N   . GLY A 1 240 ? -0.544  15.847  17.639  1.00 95.53 240 A 1 
ATOM 1849 C CA  . GLY A 1 240 ? -0.896  15.235  16.365  1.00 95.43 240 A 1 
ATOM 1850 C C   . GLY A 1 240 ? -0.174  13.916  16.111  1.00 96.04 240 A 1 
ATOM 1851 O O   . GLY A 1 240 ? 0.651   13.467  16.915  1.00 95.42 240 A 1 
ATOM 1852 N N   . THR A 1 241 ? -0.502  13.297  14.977  1.00 94.14 241 A 1 
ATOM 1853 C CA  . THR A 1 241 ? 0.141   12.078  14.473  1.00 93.90 241 A 1 
ATOM 1854 C C   . THR A 1 241 ? 0.450   12.232  12.988  1.00 93.38 241 A 1 
ATOM 1855 O O   . THR A 1 241 ? -0.292  12.908  12.281  1.00 92.43 241 A 1 
ATOM 1856 C CB  . THR A 1 241 ? -0.733  10.837  14.696  1.00 93.88 241 A 1 
ATOM 1857 O OG1 . THR A 1 241 ? -1.966  10.985  14.021  1.00 91.84 241 A 1 
ATOM 1858 C CG2 . THR A 1 241 ? -1.077  10.593  16.161  1.00 90.97 241 A 1 
ATOM 1859 N N   . GLU A 1 242 ? 1.523   11.592  12.510  1.00 92.71 242 A 1 
ATOM 1860 C CA  . GLU A 1 242 ? 1.923   11.614  11.096  1.00 92.11 242 A 1 
ATOM 1861 C C   . GLU A 1 242 ? 2.229   10.198  10.590  1.00 91.60 242 A 1 
ATOM 1862 O O   . GLU A 1 242 ? 3.034   9.474   11.186  1.00 89.45 242 A 1 
ATOM 1863 C CB  . GLU A 1 242 ? 3.116   12.564  10.921  1.00 91.76 242 A 1 
ATOM 1864 C CG  . GLU A 1 242 ? 3.730   12.528  9.520   1.00 89.67 242 A 1 
ATOM 1865 C CD  . GLU A 1 242 ? 2.747   12.835  8.388   1.00 91.47 242 A 1 
ATOM 1866 O OE1 . GLU A 1 242 ? 2.645   12.005  7.454   1.00 86.97 242 A 1 
ATOM 1867 O OE2 . GLU A 1 242 ? 2.133   13.916  8.407   1.00 88.59 242 A 1 
ATOM 1868 N N   . GLU A 1 243 ? 1.602   9.834   9.472   1.00 87.93 243 A 1 
ATOM 1869 C CA  . GLU A 1 243 ? 1.619   8.489   8.888   1.00 86.50 243 A 1 
ATOM 1870 C C   . GLU A 1 243 ? 2.853   8.218   8.007   1.00 85.49 243 A 1 
ATOM 1871 O O   . GLU A 1 243 ? 3.318   7.079   7.910   1.00 79.35 243 A 1 
ATOM 1872 C CB  . GLU A 1 243 ? 0.320   8.334   8.077   1.00 84.12 243 A 1 
ATOM 1873 C CG  . GLU A 1 243 ? 0.072   6.935   7.486   1.00 78.32 243 A 1 
ATOM 1874 C CD  . GLU A 1 243 ? -0.061  5.829   8.545   1.00 78.97 243 A 1 
ATOM 1875 O OE1 . GLU A 1 243 ? 0.267   4.672   8.219   1.00 69.43 243 A 1 
ATOM 1876 O OE2 . GLU A 1 243 ? -0.475  6.130   9.691   1.00 70.58 243 A 1 
ATOM 1877 N N   . THR A 1 244 ? 3.392   9.247   7.333   1.00 85.85 244 A 1 
ATOM 1878 C CA  . THR A 1 244 ? 4.321   9.041   6.211   1.00 84.74 244 A 1 
ATOM 1879 C C   . THR A 1 244 ? 5.750   9.487   6.486   1.00 85.25 244 A 1 
ATOM 1880 O O   . THR A 1 244 ? 6.026   10.425  7.229   1.00 83.19 244 A 1 
ATOM 1881 C CB  . THR A 1 244 ? 3.846   9.729   4.926   1.00 81.17 244 A 1 
ATOM 1882 O OG1 . THR A 1 244 ? 3.866   11.127  5.063   1.00 73.44 244 A 1 
ATOM 1883 C CG2 . THR A 1 244 ? 2.467   9.269   4.507   1.00 72.25 244 A 1 
ATOM 1884 N N   . THR A 1 245 ? 6.700   8.855   5.769   1.00 84.19 245 A 1 
ATOM 1885 C CA  . THR A 1 245 ? 8.117   9.264   5.789   1.00 83.27 245 A 1 
ATOM 1886 C C   . THR A 1 245 ? 8.291   10.723  5.361   1.00 84.32 245 A 1 
ATOM 1887 O O   . THR A 1 245 ? 9.030   11.472  6.003   1.00 83.56 245 A 1 
ATOM 1888 C CB  . THR A 1 245 ? 8.954   8.372   4.858   1.00 81.05 245 A 1 
ATOM 1889 O OG1 . THR A 1 245 ? 8.732   7.006   5.129   1.00 75.68 245 A 1 
ATOM 1890 C CG2 . THR A 1 245 ? 10.454  8.613   5.006   1.00 73.94 245 A 1 
ATOM 1891 N N   . THR A 1 246 ? 7.602   11.149  4.298   1.00 83.39 246 A 1 
ATOM 1892 C CA  . THR A 1 246 ? 7.679   12.518  3.769   1.00 83.41 246 A 1 
ATOM 1893 C C   . THR A 1 246 ? 7.145   13.540  4.771   1.00 85.63 246 A 1 
ATOM 1894 O O   . THR A 1 246 ? 7.811   14.544  5.025   1.00 84.40 246 A 1 
ATOM 1895 C CB  . THR A 1 246 ? 6.916   12.616  2.443   1.00 80.10 246 A 1 
ATOM 1896 O OG1 . THR A 1 246 ? 7.426   11.666  1.534   1.00 73.70 246 A 1 
ATOM 1897 C CG2 . THR A 1 246 ? 7.071   13.987  1.790   1.00 70.58 246 A 1 
ATOM 1898 N N   . GLY A 1 247 ? 5.998   13.271  5.397   1.00 86.83 247 A 1 
ATOM 1899 C CA  . GLY A 1 247 ? 5.451   14.117  6.456   1.00 87.63 247 A 1 
ATOM 1900 C C   . GLY A 1 247 ? 6.396   14.230  7.649   1.00 89.33 247 A 1 
ATOM 1901 O O   . GLY A 1 247 ? 6.704   15.339  8.088   1.00 89.28 247 A 1 
ATOM 1902 N N   . ILE A 1 248 ? 6.983   13.115  8.111   1.00 90.82 248 A 1 
ATOM 1903 C CA  . ILE A 1 248 ? 7.959   13.117  9.211   1.00 91.12 248 A 1 
ATOM 1904 C C   . ILE A 1 248 ? 9.209   13.945  8.874   1.00 91.76 248 A 1 
ATOM 1905 O O   . ILE A 1 248 ? 9.699   14.677  9.736   1.00 91.55 248 A 1 
ATOM 1906 C CB  . ILE A 1 248 ? 8.321   11.672  9.630   1.00 90.53 248 A 1 
ATOM 1907 C CG1 . ILE A 1 248 ? 7.130   10.936  10.280  1.00 86.82 248 A 1 
ATOM 1908 C CG2 . ILE A 1 248 ? 9.528   11.632  10.590  1.00 87.42 248 A 1 
ATOM 1909 C CD1 . ILE A 1 248 ? 6.487   11.644  11.472  1.00 79.87 248 A 1 
ATOM 1910 N N   . ILE A 1 249 ? 9.726   13.883  7.639   1.00 90.45 249 A 1 
ATOM 1911 C CA  . ILE A 1 249 ? 10.856  14.719  7.205   1.00 89.39 249 A 1 
ATOM 1912 C C   . ILE A 1 249 ? 10.494  16.206  7.321   1.00 90.74 249 A 1 
ATOM 1913 O O   . ILE A 1 249 ? 11.252  16.973  7.921   1.00 90.70 249 A 1 
ATOM 1914 C CB  . ILE A 1 249 ? 11.313  14.330  5.779   1.00 87.75 249 A 1 
ATOM 1915 C CG1 . ILE A 1 249 ? 11.995  12.942  5.803   1.00 83.42 249 A 1 
ATOM 1916 C CG2 . ILE A 1 249 ? 12.284  15.374  5.190   1.00 82.77 249 A 1 
ATOM 1917 C CD1 . ILE A 1 249 ? 12.159  12.309  4.412   1.00 75.65 249 A 1 
ATOM 1918 N N   . ARG A 1 250 ? 9.319   16.614  6.811   1.00 91.41 250 A 1 
ATOM 1919 C CA  . ARG A 1 250 ? 8.824   18.003  6.911   1.00 91.58 250 A 1 
ATOM 1920 C C   . ARG A 1 250 ? 8.687   18.448  8.371   1.00 92.81 250 A 1 
ATOM 1921 O O   . ARG A 1 250 ? 9.182   19.511  8.740   1.00 92.76 250 A 1 
ATOM 1922 C CB  . ARG A 1 250 ? 7.469   18.151  6.188   1.00 90.83 250 A 1 
ATOM 1923 C CG  . ARG A 1 250 ? 7.567   18.021  4.661   1.00 86.87 250 A 1 
ATOM 1924 C CD  . ARG A 1 250 ? 6.170   17.946  4.021   1.00 86.38 250 A 1 
ATOM 1925 N NE  . ARG A 1 250 ? 5.423   19.217  4.094   1.00 82.04 250 A 1 
ATOM 1926 C CZ  . ARG A 1 250 ? 4.137   19.381  3.773   1.00 81.32 250 A 1 
ATOM 1927 N NH1 . ARG A 1 250 ? 3.365   18.396  3.436   1.00 73.79 250 A 1 
ATOM 1928 N NH2 . ARG A 1 250 ? 3.582   20.555  3.773   1.00 72.34 250 A 1 
ATOM 1929 N N   . LEU A 1 251 ? 8.087   17.618  9.207   1.00 93.21 251 A 1 
ATOM 1930 C CA  . LEU A 1 251 ? 7.857   17.934  10.617  1.00 93.93 251 A 1 
ATOM 1931 C C   . LEU A 1 251 ? 9.156   18.013  11.426  1.00 94.67 251 A 1 
ATOM 1932 O O   . LEU A 1 251 ? 9.283   18.881  12.293  1.00 94.76 251 A 1 
ATOM 1933 C CB  . LEU A 1 251 ? 6.909   16.889  11.211  1.00 94.00 251 A 1 
ATOM 1934 C CG  . LEU A 1 251 ? 5.488   16.921  10.625  1.00 92.54 251 A 1 
ATOM 1935 C CD1 . LEU A 1 251 ? 4.684   15.781  11.238  1.00 89.69 251 A 1 
ATOM 1936 C CD2 . LEU A 1 251 ? 4.787   18.243  10.911  1.00 89.78 251 A 1 
ATOM 1937 N N   . ARG A 1 252 ? 10.154  17.169  11.129  1.00 94.60 252 A 1 
ATOM 1938 C CA  . ARG A 1 252 ? 11.491  17.264  11.738  1.00 94.34 252 A 1 
ATOM 1939 C C   . ARG A 1 252 ? 12.206  18.552  11.341  1.00 94.57 252 A 1 
ATOM 1940 O O   . ARG A 1 252 ? 12.849  19.152  12.197  1.00 94.04 252 A 1 
ATOM 1941 C CB  . ARG A 1 252 ? 12.337  16.037  11.380  1.00 94.52 252 A 1 
ATOM 1942 C CG  . ARG A 1 252 ? 11.925  14.819  12.219  1.00 92.56 252 A 1 
ATOM 1943 C CD  . ARG A 1 252 ? 12.756  13.595  11.831  1.00 90.13 252 A 1 
ATOM 1944 N NE  . ARG A 1 252 ? 12.485  12.479  12.756  1.00 87.43 252 A 1 
ATOM 1945 C CZ  . ARG A 1 252 ? 12.499  11.183  12.500  1.00 83.85 252 A 1 
ATOM 1946 N NH1 . ARG A 1 252 ? 12.886  10.672  11.365  1.00 78.36 252 A 1 
ATOM 1947 N NH2 . ARG A 1 252 ? 12.095  10.360  13.411  1.00 80.66 252 A 1 
ATOM 1948 N N   . ALA A 1 253 ? 12.060  19.004  10.090  1.00 94.51 253 A 1 
ATOM 1949 C CA  . ALA A 1 253 ? 12.572  20.306  9.663   1.00 93.51 253 A 1 
ATOM 1950 C C   . ALA A 1 253 ? 11.881  21.452  10.426  1.00 93.90 253 A 1 
ATOM 1951 O O   . ALA A 1 253 ? 12.564  22.291  11.014  1.00 93.41 253 A 1 
ATOM 1952 C CB  . ALA A 1 253 ? 12.423  20.431  8.142   1.00 92.92 253 A 1 
ATOM 1953 N N   . MET A 1 254 ? 10.546  21.426  10.548  1.00 93.66 254 A 1 
ATOM 1954 C CA  . MET A 1 254 ? 9.798   22.401  11.359  1.00 93.72 254 A 1 
ATOM 1955 C C   . MET A 1 254 ? 10.238  22.405  12.830  1.00 94.51 254 A 1 
ATOM 1956 O O   . MET A 1 254 ? 10.373  23.470  13.434  1.00 94.06 254 A 1 
ATOM 1957 C CB  . MET A 1 254 ? 8.292   22.111  11.305  1.00 93.11 254 A 1 
ATOM 1958 C CG  . MET A 1 254 ? 7.658   22.381  9.940   1.00 88.01 254 A 1 
ATOM 1959 S SD  . MET A 1 254 ? 5.898   21.958  9.862   1.00 88.57 254 A 1 
ATOM 1960 C CE  . MET A 1 254 ? 5.180   23.249  10.907  1.00 79.36 254 A 1 
ATOM 1961 N N   . ALA A 1 255 ? 10.474  21.234  13.416  1.00 94.77 255 A 1 
ATOM 1962 C CA  . ALA A 1 255 ? 10.957  21.114  14.790  1.00 94.44 255 A 1 
ATOM 1963 C C   . ALA A 1 255 ? 12.376  21.693  14.947  1.00 94.70 255 A 1 
ATOM 1964 O O   . ALA A 1 255 ? 12.629  22.446  15.890  1.00 94.36 255 A 1 
ATOM 1965 C CB  . ALA A 1 255 ? 10.876  19.644  15.214  1.00 94.38 255 A 1 
ATOM 1966 N N   . ALA A 1 256 ? 13.285  21.413  13.996  1.00 95.23 256 A 1 
ATOM 1967 C CA  . ALA A 1 256 ? 14.646  21.961  13.990  1.00 94.76 256 A 1 
ATOM 1968 C C   . ALA A 1 256 ? 14.657  23.498  13.905  1.00 94.79 256 A 1 
ATOM 1969 O O   . ALA A 1 256 ? 15.453  24.156  14.584  1.00 93.58 256 A 1 
ATOM 1970 C CB  . ALA A 1 256 ? 15.421  21.324  12.827  1.00 94.64 256 A 1 
ATOM 1971 N N   . GLU A 1 257 ? 13.722  24.075  13.143  1.00 95.12 257 A 1 
ATOM 1972 C CA  . GLU A 1 257 ? 13.512  25.526  13.045  1.00 94.44 257 A 1 
ATOM 1973 C C   . GLU A 1 257 ? 12.709  26.116  14.227  1.00 94.62 257 A 1 
ATOM 1974 O O   . GLU A 1 257 ? 12.476  27.325  14.287  1.00 93.11 257 A 1 
ATOM 1975 C CB  . GLU A 1 257 ? 12.831  25.849  11.711  1.00 93.43 257 A 1 
ATOM 1976 C CG  . GLU A 1 257 ? 13.750  25.563  10.511  1.00 87.74 257 A 1 
ATOM 1977 C CD  . GLU A 1 257 ? 13.086  25.874  9.162   1.00 85.76 257 A 1 
ATOM 1978 O OE1 . GLU A 1 257 ? 13.722  25.555  8.132   1.00 77.76 257 A 1 
ATOM 1979 O OE2 . GLU A 1 257 ? 11.975  26.458  9.167   1.00 79.50 257 A 1 
ATOM 1980 N N   . LYS A 1 258 ? 12.277  25.287  15.182  1.00 94.50 258 A 1 
ATOM 1981 C CA  . LYS A 1 258 ? 11.395  25.663  16.303  1.00 94.13 258 A 1 
ATOM 1982 C C   . LYS A 1 258 ? 10.047  26.250  15.848  1.00 94.78 258 A 1 
ATOM 1983 O O   . LYS A 1 258 ? 9.414   27.025  16.580  1.00 93.10 258 A 1 
ATOM 1984 C CB  . LYS A 1 258 ? 12.133  26.573  17.298  1.00 93.80 258 A 1 
ATOM 1985 C CG  . LYS A 1 258 ? 13.464  25.986  17.782  1.00 91.02 258 A 1 
ATOM 1986 C CD  . LYS A 1 258 ? 14.155  26.971  18.723  1.00 82.91 258 A 1 
ATOM 1987 C CE  . LYS A 1 258 ? 15.488  26.364  19.170  1.00 79.68 258 A 1 
ATOM 1988 N NZ  . LYS A 1 258 ? 16.246  27.292  20.035  1.00 67.46 258 A 1 
ATOM 1989 N N   . ALA A 1 259 ? 9.620   25.900  14.639  1.00 95.09 259 A 1 
ATOM 1990 C CA  . ALA A 1 259 ? 8.337   26.292  14.068  1.00 94.48 259 A 1 
ATOM 1991 C C   . ALA A 1 259 ? 7.192   25.399  14.570  1.00 94.91 259 A 1 
ATOM 1992 O O   . ALA A 1 259 ? 6.089   25.903  14.772  1.00 93.35 259 A 1 
ATOM 1993 C CB  . ALA A 1 259 ? 8.456   26.288  12.542  1.00 93.44 259 A 1 
ATOM 1994 N N   . LEU A 1 260 ? 7.452   24.115  14.860  1.00 93.87 260 A 1 
ATOM 1995 C CA  . LEU A 1 260 ? 6.474   23.167  15.405  1.00 94.20 260 A 1 
ATOM 1996 C C   . LEU A 1 260 ? 5.977   23.622  16.790  1.00 94.39 260 A 1 
ATOM 1997 O O   . LEU A 1 260 ? 6.777   23.880  17.693  1.00 93.44 260 A 1 
ATOM 1998 C CB  . LEU A 1 260 ? 7.110   21.765  15.440  1.00 94.09 260 A 1 
ATOM 1999 C CG  . LEU A 1 260 ? 6.133   20.640  15.817  1.00 93.57 260 A 1 
ATOM 2000 C CD1 . LEU A 1 260 ? 5.043   20.454  14.763  1.00 90.64 260 A 1 
ATOM 2001 C CD2 . LEU A 1 260 ? 6.891   19.322  15.959  1.00 90.82 260 A 1 
ATOM 2002 N N   . LYS A 1 261 ? 4.653   23.738  16.961  1.00 94.97 261 A 1 
ATOM 2003 C CA  . LYS A 1 261 ? 4.023   24.305  18.169  1.00 94.57 261 A 1 
ATOM 2004 C C   . LYS A 1 261 ? 3.286   23.297  19.048  1.00 95.13 261 A 1 
ATOM 2005 O O   . LYS A 1 261 ? 2.799   23.680  20.112  1.00 93.26 261 A 1 
ATOM 2006 C CB  . LYS A 1 261 ? 3.101   25.481  17.796  1.00 93.84 261 A 1 
ATOM 2007 C CG  . LYS A 1 261 ? 3.783   26.638  17.052  1.00 92.26 261 A 1 
ATOM 2008 C CD  . LYS A 1 261 ? 5.017   27.192  17.773  1.00 87.03 261 A 1 
ATOM 2009 C CE  . LYS A 1 261 ? 5.617   28.337  16.961  1.00 84.02 261 A 1 
ATOM 2010 N NZ  . LYS A 1 261 ? 6.989   28.668  17.418  1.00 72.93 261 A 1 
ATOM 2011 N N   . TYR A 1 262 ? 3.213   22.032  18.648  1.00 94.20 262 A 1 
ATOM 2012 C CA  . TYR A 1 262 ? 2.624   20.958  19.451  1.00 94.77 262 A 1 
ATOM 2013 C C   . TYR A 1 262 ? 3.329   19.618  19.192  1.00 95.65 262 A 1 
ATOM 2014 O O   . TYR A 1 262 ? 3.968   19.462  18.153  1.00 95.19 262 A 1 
ATOM 2015 C CB  . TYR A 1 262 ? 1.116   20.888  19.182  1.00 94.35 262 A 1 
ATOM 2016 C CG  . TYR A 1 262 ? 0.705   20.699  17.739  1.00 95.44 262 A 1 
ATOM 2017 C CD1 . TYR A 1 262 ? 0.292   21.815  16.989  1.00 93.03 262 A 1 
ATOM 2018 C CD2 . TYR A 1 262 ? 0.662   19.414  17.170  1.00 93.16 262 A 1 
ATOM 2019 C CE1 . TYR A 1 262 ? -0.191  21.646  15.687  1.00 92.17 262 A 1 
ATOM 2020 C CE2 . TYR A 1 262 ? 0.182   19.240  15.864  1.00 92.16 262 A 1 
ATOM 2021 C CZ  . TYR A 1 262 ? -0.262  20.357  15.124  1.00 93.82 262 A 1 
ATOM 2022 O OH  . TYR A 1 262 ? -0.775  20.195  13.885  1.00 92.08 262 A 1 
ATOM 2023 N N   . PRO A 1 263 ? 3.279   18.658  20.139  1.00 95.56 263 A 1 
ATOM 2024 C CA  . PRO A 1 263 ? 3.928   17.358  20.001  1.00 95.58 263 A 1 
ATOM 2025 C C   . PRO A 1 263 ? 3.295   16.524  18.881  1.00 96.04 263 A 1 
ATOM 2026 O O   . PRO A 1 263 ? 2.069   16.463  18.774  1.00 95.42 263 A 1 
ATOM 2027 C CB  . PRO A 1 263 ? 3.749   16.683  21.361  1.00 94.83 263 A 1 
ATOM 2028 C CG  . PRO A 1 263 ? 2.479   17.317  21.925  1.00 92.92 263 A 1 
ATOM 2029 C CD  . PRO A 1 263 ? 2.571   18.745  21.411  1.00 95.15 263 A 1 
ATOM 2030 N N   . VAL A 1 264 ? 4.125   15.821  18.097  1.00 95.18 264 A 1 
ATOM 2031 C CA  . VAL A 1 264 ? 3.647   14.931  17.026  1.00 95.39 264 A 1 
ATOM 2032 C C   . VAL A 1 264 ? 4.243   13.535  17.179  1.00 95.25 264 A 1 
ATOM 2033 O O   . VAL A 1 264 ? 5.457   13.375  17.283  1.00 94.61 264 A 1 
ATOM 2034 C CB  . VAL A 1 264 ? 3.930   15.506  15.625  1.00 95.22 264 A 1 
ATOM 2035 C CG1 . VAL A 1 264 ? 3.336   14.598  14.536  1.00 93.11 264 A 1 
ATOM 2036 C CG2 . VAL A 1 264 ? 3.310   16.896  15.454  1.00 92.72 264 A 1 
ATOM 2037 N N   . VAL A 1 265 ? 3.382   12.510  17.166  1.00 94.25 265 A 1 
ATOM 2038 C CA  . VAL A 1 265 ? 3.810   11.106  17.149  1.00 94.13 265 A 1 
ATOM 2039 C C   . VAL A 1 265 ? 4.128   10.691  15.712  1.00 93.86 265 A 1 
ATOM 2040 O O   . VAL A 1 265 ? 3.263   10.753  14.841  1.00 93.14 265 A 1 
ATOM 2041 C CB  . VAL A 1 265 ? 2.761   10.164  17.761  1.00 93.82 265 A 1 
ATOM 2042 C CG1 . VAL A 1 265 ? 3.335   8.748   17.888  1.00 91.42 265 A 1 
ATOM 2043 C CG2 . VAL A 1 265 ? 2.307   10.604  19.155  1.00 91.21 265 A 1 
ATOM 2044 N N   . ALA A 1 266 ? 5.363   10.233  15.482  1.00 91.92 266 A 1 
ATOM 2045 C CA  . ALA A 1 266 ? 5.819   9.677   14.217  1.00 91.11 266 A 1 
ATOM 2046 C C   . ALA A 1 266 ? 5.322   8.234   14.057  1.00 90.76 266 A 1 
ATOM 2047 O O   . ALA A 1 266 ? 6.048   7.282   14.359  1.00 89.76 266 A 1 
ATOM 2048 C CB  . ALA A 1 266 ? 7.352   9.782   14.176  1.00 90.60 266 A 1 
ATOM 2049 N N   . VAL A 1 267 ? 4.080   8.055   13.598  1.00 91.18 267 A 1 
ATOM 2050 C CA  . VAL A 1 267 ? 3.504   6.722   13.358  1.00 90.30 267 A 1 
ATOM 2051 C C   . VAL A 1 267 ? 4.316   5.960   12.313  1.00 89.57 267 A 1 
ATOM 2052 O O   . VAL A 1 267 ? 4.562   4.769   12.485  1.00 88.03 267 A 1 
ATOM 2053 C CB  . VAL A 1 267 ? 2.021   6.827   12.968  1.00 89.82 267 A 1 
ATOM 2054 C CG1 . VAL A 1 267 ? 1.449   5.509   12.433  1.00 86.42 267 A 1 
ATOM 2055 C CG2 . VAL A 1 267 ? 1.206   7.228   14.202  1.00 86.48 267 A 1 
ATOM 2056 N N   . ASN A 1 268 ? 4.838   6.646   11.287  1.00 86.52 268 A 1 
ATOM 2057 C CA  . ASN A 1 268 ? 5.692   6.034   10.265  1.00 85.02 268 A 1 
ATOM 2058 C C   . ASN A 1 268 ? 6.900   5.284   10.839  1.00 84.76 268 A 1 
ATOM 2059 O O   . ASN A 1 268 ? 7.343   4.302   10.241  1.00 82.43 268 A 1 
ATOM 2060 C CB  . ASN A 1 268 ? 6.168   7.117   9.293   1.00 82.97 268 A 1 
ATOM 2061 C CG  . ASN A 1 268 ? 6.966   6.506   8.153   1.00 78.37 268 A 1 
ATOM 2062 O OD1 . ASN A 1 268 ? 6.433   5.875   7.250   1.00 71.78 268 A 1 
ATOM 2063 N ND2 . ASN A 1 268 ? 8.268   6.636   8.169   1.00 70.10 268 A 1 
ATOM 2064 N N   . ASP A 1 269 ? 7.443   5.735   11.969  1.00 85.10 269 A 1 
ATOM 2065 C CA  . ASP A 1 269 ? 8.663   5.188   12.566  1.00 83.74 269 A 1 
ATOM 2066 C C   . ASP A 1 269 ? 8.393   3.936   13.424  1.00 84.03 269 A 1 
ATOM 2067 O O   . ASP A 1 269 ? 9.346   3.281   13.846  1.00 82.01 269 A 1 
ATOM 2068 C CB  . ASP A 1 269 ? 9.389   6.287   13.362  1.00 82.41 269 A 1 
ATOM 2069 C CG  . ASP A 1 269 ? 9.994   7.413   12.507  1.00 80.16 269 A 1 
ATOM 2070 O OD1 . ASP A 1 269 ? 9.825   7.443   11.269  1.00 76.72 269 A 1 
ATOM 2071 O OD2 . ASP A 1 269 ? 10.680  8.280   13.097  1.00 76.03 269 A 1 
ATOM 2072 N N   . ALA A 1 270 ? 7.125   3.565   13.654  1.00 83.48 270 A 1 
ATOM 2073 C CA  . ALA A 1 270 ? 6.780   2.297   14.290  1.00 82.50 270 A 1 
ATOM 2074 C C   . ALA A 1 270 ? 7.199   1.109   13.406  1.00 81.94 270 A 1 
ATOM 2075 O O   . ALA A 1 270 ? 6.992   1.103   12.191  1.00 80.01 270 A 1 
ATOM 2076 C CB  . ALA A 1 270 ? 5.281   2.262   14.605  1.00 82.21 270 A 1 
ATOM 2077 N N   . MET A 1 271 ? 7.765   0.064   14.017  1.00 80.24 271 A 1 
ATOM 2078 C CA  . MET A 1 271 ? 8.226   -1.125  13.292  1.00 78.21 271 A 1 
ATOM 2079 C C   . MET A 1 271 ? 7.051   -1.861  12.647  1.00 78.24 271 A 1 
ATOM 2080 O O   . MET A 1 271 ? 7.145   -2.289  11.494  1.00 75.59 271 A 1 
ATOM 2081 C CB  . MET A 1 271 ? 9.007   -2.054  14.233  1.00 76.62 271 A 1 
ATOM 2082 C CG  . MET A 1 271 ? 10.253  -1.379  14.820  1.00 74.31 271 A 1 
ATOM 2083 S SD  . MET A 1 271 ? 11.560  -1.003  13.622  1.00 67.91 271 A 1 
ATOM 2084 C CE  . MET A 1 271 ? 12.440  -2.587  13.673  1.00 59.60 271 A 1 
ATOM 2085 N N   . THR A 1 272 ? 5.912   -1.955  13.343  1.00 79.77 272 A 1 
ATOM 2086 C CA  . THR A 1 272 ? 4.666   -2.525  12.801  1.00 77.39 272 A 1 
ATOM 2087 C C   . THR A 1 272 ? 4.068   -1.705  11.657  1.00 77.85 272 A 1 
ATOM 2088 O O   . THR A 1 272 ? 3.265   -2.240  10.891  1.00 74.39 272 A 1 
ATOM 2089 C CB  . THR A 1 272 ? 3.597   -2.699  13.886  1.00 75.11 272 A 1 
ATOM 2090 O OG1 . THR A 1 272 ? 3.359   -1.505  14.581  1.00 73.53 272 A 1 
ATOM 2091 C CG2 . THR A 1 272 ? 3.989   -3.779  14.885  1.00 71.38 272 A 1 
ATOM 2092 N N   . LYS A 1 273 ? 4.487   -0.448  11.478  1.00 74.99 273 A 1 
ATOM 2093 C CA  . LYS A 1 273 ? 4.135   0.374   10.323  1.00 73.47 273 A 1 
ATOM 2094 C C   . LYS A 1 273 ? 5.134   0.156   9.183   1.00 74.35 273 A 1 
ATOM 2095 O O   . LYS A 1 273 ? 4.833   -0.555  8.231   1.00 69.30 273 A 1 
ATOM 2096 C CB  . LYS A 1 273 ? 3.987   1.837   10.772  1.00 68.90 273 A 1 
ATOM 2097 C CG  . LYS A 1 273 ? 3.184   2.694   9.783   1.00 65.27 273 A 1 
ATOM 2098 C CD  . LYS A 1 273 ? 3.904   3.137   8.522   1.00 64.93 273 A 1 
ATOM 2099 C CE  . LYS A 1 273 ? 2.959   4.084   7.780   1.00 61.75 273 A 1 
ATOM 2100 N NZ  . LYS A 1 273 ? 3.542   4.665   6.561   1.00 59.53 273 A 1 
ATOM 2101 N N   . HIS A 1 274 ? 6.338   0.701   9.267   1.00 78.91 274 A 1 
ATOM 2102 C CA  . HIS A 1 274 ? 7.220   0.775   8.101   1.00 76.00 274 A 1 
ATOM 2103 C C   . HIS A 1 274 ? 7.737   -0.576  7.583   1.00 76.34 274 A 1 
ATOM 2104 O O   . HIS A 1 274 ? 7.991   -0.717  6.390   1.00 71.96 274 A 1 
ATOM 2105 C CB  . HIS A 1 274 ? 8.354   1.773   8.365   1.00 70.87 274 A 1 
ATOM 2106 C CG  . HIS A 1 274 ? 9.419   1.277   9.302   1.00 68.50 274 A 1 
ATOM 2107 N ND1 . HIS A 1 274 ? 10.511  0.513   8.958   1.00 60.32 274 A 1 
ATOM 2108 C CD2 . HIS A 1 274 ? 9.528   1.562   10.633  1.00 58.67 274 A 1 
ATOM 2109 C CE1 . HIS A 1 274 ? 11.263  0.341   10.055  1.00 60.13 274 A 1 
ATOM 2110 N NE2 . HIS A 1 274 ? 10.697  0.965   11.104  1.00 60.29 274 A 1 
ATOM 2111 N N   . PHE A 1 275 ? 7.870   -1.619  8.439   1.00 75.40 275 A 1 
ATOM 2112 C CA  . PHE A 1 275 ? 8.293   -2.947  7.981   1.00 73.45 275 A 1 
ATOM 2113 C C   . PHE A 1 275 ? 7.245   -3.660  7.121   1.00 73.84 275 A 1 
ATOM 2114 O O   . PHE A 1 275 ? 7.607   -4.505  6.296   1.00 70.44 275 A 1 
ATOM 2115 C CB  . PHE A 1 275 ? 8.645   -3.844  9.176   1.00 70.60 275 A 1 
ATOM 2116 C CG  . PHE A 1 275 ? 9.997   -3.627  9.822   1.00 68.95 275 A 1 
ATOM 2117 C CD1 . PHE A 1 275 ? 10.882  -2.623  9.399   1.00 63.27 275 A 1 
ATOM 2118 C CD2 . PHE A 1 275 ? 10.412  -4.535  10.824  1.00 60.50 275 A 1 
ATOM 2119 C CE1 . PHE A 1 275 ? 12.171  -2.528  9.952   1.00 58.42 275 A 1 
ATOM 2120 C CE2 . PHE A 1 275 ? 11.698  -4.436  11.376  1.00 58.55 275 A 1 
ATOM 2121 C CZ  . PHE A 1 275 ? 12.584  -3.438  10.935  1.00 59.00 275 A 1 
ATOM 2122 N N   . PHE A 1 276 ? 5.966   -3.349  7.332   1.00 75.86 276 A 1 
ATOM 2123 C CA  . PHE A 1 276 ? 4.863   -4.051  6.691   1.00 75.01 276 A 1 
ATOM 2124 C C   . PHE A 1 276 ? 4.171   -3.171  5.657   1.00 77.60 276 A 1 
ATOM 2125 O O   . PHE A 1 276 ? 4.180   -3.511  4.468   1.00 73.26 276 A 1 
ATOM 2126 C CB  . PHE A 1 276 ? 3.909   -4.595  7.766   1.00 70.77 276 A 1 
ATOM 2127 C CG  . PHE A 1 276 ? 4.578   -5.536  8.753   1.00 71.16 276 A 1 
ATOM 2128 C CD1 . PHE A 1 276 ? 4.799   -6.884  8.412   1.00 63.05 276 A 1 
ATOM 2129 C CD2 . PHE A 1 276 ? 5.010   -5.060  10.005  1.00 64.92 276 A 1 
ATOM 2130 C CE1 . PHE A 1 276 ? 5.438   -7.748  9.318   1.00 61.48 276 A 1 
ATOM 2131 C CE2 . PHE A 1 276 ? 5.649   -5.924  10.911  1.00 61.16 276 A 1 
ATOM 2132 C CZ  . PHE A 1 276 ? 5.861   -7.267  10.573  1.00 65.32 276 A 1 
ATOM 2133 N N   . ASP A 1 277 ? 3.660   -2.032  6.075   1.00 75.57 277 A 1 
ATOM 2134 C CA  . ASP A 1 277 ? 2.944   -1.074  5.233   1.00 74.35 277 A 1 
ATOM 2135 C C   . ASP A 1 277 ? 3.849   -0.539  4.108   1.00 76.03 277 A 1 
ATOM 2136 O O   . ASP A 1 277 ? 3.650   -0.865  2.931   1.00 71.86 277 A 1 
ATOM 2137 C CB  . ASP A 1 277 ? 2.396   0.010   6.159   1.00 69.24 277 A 1 
ATOM 2138 C CG  . ASP A 1 277 ? 1.543   1.064   5.470   1.00 64.02 277 A 1 
ATOM 2139 O OD1 . ASP A 1 277 ? 1.684   1.229   4.246   1.00 59.30 277 A 1 
ATOM 2140 O OD2 . ASP A 1 277 ? 0.812   1.734   6.208   1.00 57.82 277 A 1 
ATOM 2141 N N   . ASN A 1 278 ? 4.931   0.156   4.456   1.00 76.80 278 A 1 
ATOM 2142 C CA  . ASN A 1 278 ? 5.836   0.750   3.471   1.00 75.69 278 A 1 
ATOM 2143 C C   . ASN A 1 278 ? 6.485   -0.324  2.584   1.00 76.93 278 A 1 
ATOM 2144 O O   . ASN A 1 278 ? 6.767   -0.080  1.420   1.00 73.01 278 A 1 
ATOM 2145 C CB  . ASN A 1 278 ? 6.931   1.593   4.149   1.00 70.99 278 A 1 
ATOM 2146 C CG  . ASN A 1 278 ? 6.432   2.783   4.954   1.00 64.61 278 A 1 
ATOM 2147 O OD1 . ASN A 1 278 ? 5.489   2.711   5.710   1.00 58.89 278 A 1 
ATOM 2148 N ND2 . ASN A 1 278 ? 7.091   3.914   4.858   1.00 57.07 278 A 1 
ATOM 2149 N N   . ARG A 1 279 ? 6.728   -1.526  3.113   1.00 75.01 279 A 1 
ATOM 2150 C CA  . ARG A 1 279 ? 7.391   -2.600  2.362   1.00 77.87 279 A 1 
ATOM 2151 C C   . ARG A 1 279 ? 6.419   -3.410  1.502   1.00 80.85 279 A 1 
ATOM 2152 O O   . ARG A 1 279 ? 6.589   -3.500  0.288   1.00 78.36 279 A 1 
ATOM 2153 C CB  . ARG A 1 279 ? 8.195   -3.474  3.342   1.00 74.50 279 A 1 
ATOM 2154 C CG  . ARG A 1 279 ? 9.116   -4.453  2.606   1.00 70.10 279 A 1 
ATOM 2155 C CD  . ARG A 1 279 ? 9.930   -5.254  3.626   1.00 67.71 279 A 1 
ATOM 2156 N NE  . ARG A 1 279 ? 10.911  -6.133  2.960   1.00 62.37 279 A 1 
ATOM 2157 C CZ  . ARG A 1 279 ? 11.750  -6.952  3.571   1.00 61.16 279 A 1 
ATOM 2158 N NH1 . ARG A 1 279 ? 11.744  -7.102  4.868   1.00 55.37 279 A 1 
ATOM 2159 N NH2 . ARG A 1 279 ? 12.619  -7.637  2.885   1.00 52.66 279 A 1 
ATOM 2160 N N   . TYR A 1 280 ? 5.439   -4.059  2.129   1.00 78.02 280 A 1 
ATOM 2161 C CA  . TYR A 1 280 ? 4.539   -4.982  1.440   1.00 79.33 280 A 1 
ATOM 2162 C C   . TYR A 1 280 ? 3.354   -4.253  0.809   1.00 81.94 280 A 1 
ATOM 2163 O O   . TYR A 1 280 ? 3.038   -4.530  -0.349  1.00 78.51 280 A 1 
ATOM 2164 C CB  . TYR A 1 280 ? 4.087   -6.099  2.394   1.00 76.33 280 A 1 
ATOM 2165 C CG  . TYR A 1 280 ? 5.221   -6.850  3.086   1.00 76.86 280 A 1 
ATOM 2166 C CD1 . TYR A 1 280 ? 6.199   -7.518  2.328   1.00 69.62 280 A 1 
ATOM 2167 C CD2 . TYR A 1 280 ? 5.301   -6.876  4.492   1.00 68.69 280 A 1 
ATOM 2168 C CE1 . TYR A 1 280 ? 7.255   -8.196  2.965   1.00 67.87 280 A 1 
ATOM 2169 C CE2 . TYR A 1 280 ? 6.353   -7.558  5.133   1.00 66.79 280 A 1 
ATOM 2170 C CZ  . TYR A 1 280 ? 7.334   -8.216  4.369   1.00 72.04 280 A 1 
ATOM 2171 O OH  . TYR A 1 280 ? 8.361   -8.862  4.989   1.00 67.14 280 A 1 
ATOM 2172 N N   . GLY A 1 281 ? 2.762   -3.301  1.538   1.00 78.26 281 A 1 
ATOM 2173 C CA  . GLY A 1 281 ? 1.638   -2.494  1.084   1.00 77.13 281 A 1 
ATOM 2174 C C   . GLY A 1 281 ? 1.989   -1.679  -0.154  1.00 79.31 281 A 1 
ATOM 2175 O O   . GLY A 1 281 ? 1.379   -1.887  -1.201  1.00 77.65 281 A 1 
ATOM 2176 N N   . THR A 1 282 ? 3.049   -0.862  -0.087  1.00 77.21 282 A 1 
ATOM 2177 C CA  . THR A 1 282 ? 3.529   -0.086  -1.248  1.00 76.92 282 A 1 
ATOM 2178 C C   . THR A 1 282 ? 3.920   -1.005  -2.400  1.00 80.49 282 A 1 
ATOM 2179 O O   . THR A 1 282 ? 3.542   -0.761  -3.539  1.00 80.87 282 A 1 
ATOM 2180 C CB  . THR A 1 282 ? 4.745   0.786   -0.908  1.00 75.17 282 A 1 
ATOM 2181 O OG1 . THR A 1 282 ? 4.514   1.549   0.248   1.00 72.09 282 A 1 
ATOM 2182 C CG2 . THR A 1 282 ? 5.095   1.759   -2.034  1.00 71.85 282 A 1 
ATOM 2183 N N   . GLY A 1 283 ? 4.647   -2.090  -2.116  1.00 80.14 283 A 1 
ATOM 2184 C CA  . GLY A 1 283 ? 5.080   -3.030  -3.145  1.00 78.04 283 A 1 
ATOM 2185 C C   . GLY A 1 283 ? 3.923   -3.605  -3.961  1.00 81.89 283 A 1 
ATOM 2186 O O   . GLY A 1 283 ? 3.954   -3.546  -5.188  1.00 80.83 283 A 1 
ATOM 2187 N N   . GLN A 1 284 ? 2.896   -4.128  -3.295  1.00 80.74 284 A 1 
ATOM 2188 C CA  . GLN A 1 284 ? 1.736   -4.727  -3.957  1.00 82.29 284 A 1 
ATOM 2189 C C   . GLN A 1 284 ? 0.862   -3.677  -4.658  1.00 83.45 284 A 1 
ATOM 2190 O O   . GLN A 1 284 ? 0.520   -3.857  -5.826  1.00 82.00 284 A 1 
ATOM 2191 C CB  . GLN A 1 284 ? 0.944   -5.548  -2.924  1.00 80.06 284 A 1 
ATOM 2192 C CG  . GLN A 1 284 ? -0.289  -6.229  -3.545  1.00 77.01 284 A 1 
ATOM 2193 C CD  . GLN A 1 284 ? -0.978  -7.185  -2.574  1.00 75.96 284 A 1 
ATOM 2194 O OE1 . GLN A 1 284 ? -0.355  -7.833  -1.746  1.00 68.63 284 A 1 
ATOM 2195 N NE2 . GLN A 1 284 ? -2.276  -7.318  -2.649  1.00 69.16 284 A 1 
ATOM 2196 N N   . SER A 1 285 ? 0.524   -2.585  -3.970  1.00 84.65 285 A 1 
ATOM 2197 C CA  . SER A 1 285 ? -0.391  -1.567  -4.501  1.00 84.95 285 A 1 
ATOM 2198 C C   . SER A 1 285 ? 0.201   -0.786  -5.677  1.00 85.98 285 A 1 
ATOM 2199 O O   . SER A 1 285 ? -0.529  -0.444  -6.605  1.00 85.72 285 A 1 
ATOM 2200 C CB  . SER A 1 285 ? -0.829  -0.616  -3.380  1.00 84.04 285 A 1 
ATOM 2201 O OG  . SER A 1 285 ? 0.286   0.063   -2.845  1.00 82.18 285 A 1 
ATOM 2202 N N   . THR A 1 286 ? 1.528   -0.576  -5.719  1.00 89.98 286 A 1 
ATOM 2203 C CA  . THR A 1 286 ? 2.210   0.038   -6.871  1.00 90.26 286 A 1 
ATOM 2204 C C   . THR A 1 286 ? 2.065   -0.832  -8.117  1.00 90.74 286 A 1 
ATOM 2205 O O   . THR A 1 286 ? 1.703   -0.334  -9.183  1.00 89.87 286 A 1 
ATOM 2206 C CB  . THR A 1 286 ? 3.701   0.258   -6.585  1.00 91.16 286 A 1 
ATOM 2207 O OG1 . THR A 1 286 ? 3.862   1.071   -5.456  1.00 88.99 286 A 1 
ATOM 2208 C CG2 . THR A 1 286 ? 4.427   0.942   -7.740  1.00 88.61 286 A 1 
ATOM 2209 N N   . ILE A 1 287 ? 2.311   -2.137  -7.986  1.00 91.01 287 A 1 
ATOM 2210 C CA  . ILE A 1 287 ? 2.137   -3.079  -9.098  1.00 90.41 287 A 1 
ATOM 2211 C C   . ILE A 1 287 ? 0.668   -3.136  -9.536  1.00 90.11 287 A 1 
ATOM 2212 O O   . ILE A 1 287 ? 0.398   -3.111  -10.735 1.00 89.20 287 A 1 
ATOM 2213 C CB  . ILE A 1 287 ? 2.685   -4.468  -8.711  1.00 90.32 287 A 1 
ATOM 2214 C CG1 . ILE A 1 287 ? 4.210   -4.458  -8.439  1.00 88.12 287 A 1 
ATOM 2215 C CG2 . ILE A 1 287 ? 2.348   -5.516  -9.783  1.00 88.54 287 A 1 
ATOM 2216 C CD1 . ILE A 1 287 ? 5.102   -4.022  -9.605  1.00 83.07 287 A 1 
ATOM 2217 N N   . ASP A 1 288 ? -0.279  -3.148  -8.589  1.00 87.84 288 A 1 
ATOM 2218 C CA  . ASP A 1 288 ? -1.715  -3.129  -8.887  1.00 87.25 288 A 1 
ATOM 2219 C C   . ASP A 1 288 ? -2.110  -1.871  -9.685  1.00 87.56 288 A 1 
ATOM 2220 O O   . ASP A 1 288 ? -2.714  -1.982  -10.749 1.00 86.59 288 A 1 
ATOM 2221 C CB  . ASP A 1 288 ? -2.499  -3.255  -7.569  1.00 86.04 288 A 1 
ATOM 2222 C CG  . ASP A 1 288 ? -4.008  -3.444  -7.766  1.00 81.60 288 A 1 
ATOM 2223 O OD1 . ASP A 1 288 ? -4.429  -3.975  -8.816  1.00 77.01 288 A 1 
ATOM 2224 O OD2 . ASP A 1 288 ? -4.784  -3.090  -6.854  1.00 76.32 288 A 1 
ATOM 2225 N N   . GLY A 1 289 ? -1.666  -0.679  -9.255  1.00 89.17 289 A 1 
ATOM 2226 C CA  . GLY A 1 289 ? -1.914  0.579   -9.966  1.00 88.22 289 A 1 
ATOM 2227 C C   . GLY A 1 289 ? -1.344  0.603   -11.388 1.00 89.28 289 A 1 
ATOM 2228 O O   . GLY A 1 289 ? -2.017  1.048   -12.325 1.00 88.88 289 A 1 
ATOM 2229 N N   . ILE A 1 290 ? -0.135  0.064   -11.584 1.00 91.28 290 A 1 
ATOM 2230 C CA  . ILE A 1 290 ? 0.478   -0.061  -12.919 1.00 91.43 290 A 1 
ATOM 2231 C C   . ILE A 1 290 ? -0.327  -1.020  -13.802 1.00 90.73 290 A 1 
ATOM 2232 O O   . ILE A 1 290 ? -0.631  -0.693  -14.950 1.00 89.62 290 A 1 
ATOM 2233 C CB  . ILE A 1 290 ? 1.955   -0.506  -12.804 1.00 92.70 290 A 1 
ATOM 2234 C CG1 . ILE A 1 290 ? 2.803   0.614   -12.168 1.00 92.31 290 A 1 
ATOM 2235 C CG2 . ILE A 1 290 ? 2.546   -0.878  -14.181 1.00 92.30 290 A 1 
ATOM 2236 C CD1 . ILE A 1 290 ? 4.174   0.131   -11.685 1.00 90.87 290 A 1 
ATOM 2237 N N   . VAL A 1 291 ? -0.693  -2.194  -13.283 1.00 91.91 291 A 1 
ATOM 2238 C CA  . VAL A 1 291 ? -1.433  -3.205  -14.051 1.00 90.19 291 A 1 
ATOM 2239 C C   . VAL A 1 291 ? -2.830  -2.704  -14.414 1.00 89.32 291 A 1 
ATOM 2240 O O   . VAL A 1 291 ? -3.222  -2.810  -15.576 1.00 88.19 291 A 1 
ATOM 2241 C CB  . VAL A 1 291 ? -1.475  -4.546  -13.293 1.00 89.97 291 A 1 
ATOM 2242 C CG1 . VAL A 1 291 ? -2.429  -5.560  -13.939 1.00 87.29 291 A 1 
ATOM 2243 C CG2 . VAL A 1 291 ? -0.079  -5.186  -13.276 1.00 86.64 291 A 1 
ATOM 2244 N N   . ARG A 1 292 ? -3.557  -2.107  -13.467 1.00 88.92 292 A 1 
ATOM 2245 C CA  . ARG A 1 292 ? -4.909  -1.570  -13.713 1.00 87.88 292 A 1 
ATOM 2246 C C   . ARG A 1 292 ? -4.909  -0.436  -14.738 1.00 88.58 292 A 1 
ATOM 2247 O O   . ARG A 1 292 ? -5.768  -0.420  -15.619 1.00 87.52 292 A 1 
ATOM 2248 C CB  . ARG A 1 292 ? -5.540  -1.076  -12.403 1.00 86.58 292 A 1 
ATOM 2249 C CG  . ARG A 1 292 ? -5.940  -2.214  -11.461 1.00 81.40 292 A 1 
ATOM 2250 C CD  . ARG A 1 292 ? -6.701  -1.618  -10.272 1.00 78.21 292 A 1 
ATOM 2251 N NE  . ARG A 1 292 ? -6.864  -2.587  -9.182  1.00 73.86 292 A 1 
ATOM 2252 C CZ  . ARG A 1 292 ? -7.769  -2.571  -8.224  1.00 71.77 292 A 1 
ATOM 2253 N NH1 . ARG A 1 292 ? -8.790  -1.764  -8.225  1.00 64.21 292 A 1 
ATOM 2254 N NH2 . ARG A 1 292 ? -7.621  -3.370  -7.212  1.00 63.97 292 A 1 
ATOM 2255 N N   . SER A 1 293 ? -3.956  0.495   -14.651 1.00 89.56 293 A 1 
ATOM 2256 C CA  . SER A 1 293 ? -3.879  1.632   -15.579 1.00 89.07 293 A 1 
ATOM 2257 C C   . SER A 1 293 ? -3.406  1.215   -16.974 1.00 89.68 293 A 1 
ATOM 2258 O O   . SER A 1 293 ? -3.971  1.673   -17.968 1.00 87.79 293 A 1 
ATOM 2259 C CB  . SER A 1 293 ? -2.995  2.749   -15.008 1.00 88.29 293 A 1 
ATOM 2260 O OG  . SER A 1 293 ? -1.716  2.259   -14.691 1.00 79.52 293 A 1 
ATOM 2261 N N   . THR A 1 294 ? -2.442  0.302   -17.082 1.00 88.46 294 A 1 
ATOM 2262 C CA  . THR A 1 294 ? -1.785  -0.006  -18.370 1.00 87.28 294 A 1 
ATOM 2263 C C   . THR A 1 294 ? -2.227  -1.312  -19.025 1.00 86.12 294 A 1 
ATOM 2264 O O   . THR A 1 294 ? -2.156  -1.426  -20.252 1.00 82.76 294 A 1 
ATOM 2265 C CB  . THR A 1 294 ? -0.261  -0.026  -18.231 1.00 88.29 294 A 1 
ATOM 2266 O OG1 . THR A 1 294 ? 0.162   -1.135  -17.476 1.00 86.91 294 A 1 
ATOM 2267 C CG2 . THR A 1 294 ? 0.300   1.241   -17.591 1.00 86.06 294 A 1 
ATOM 2268 N N   . ASN A 1 295 ? -2.635  -2.301  -18.231 1.00 82.48 295 A 1 
ATOM 2269 C CA  . ASN A 1 295 ? -2.828  -3.690  -18.666 1.00 81.85 295 A 1 
ATOM 2270 C C   . ASN A 1 295 ? -1.618  -4.249  -19.462 1.00 82.84 295 A 1 
ATOM 2271 O O   . ASN A 1 295 ? -1.778  -5.012  -20.419 1.00 80.28 295 A 1 
ATOM 2272 C CB  . ASN A 1 295 ? -4.186  -3.812  -19.384 1.00 79.10 295 A 1 
ATOM 2273 C CG  . ASN A 1 295 ? -4.632  -5.257  -19.537 1.00 74.82 295 A 1 
ATOM 2274 O OD1 . ASN A 1 295 ? -4.397  -6.105  -18.698 1.00 71.14 295 A 1 
ATOM 2275 N ND2 . ASN A 1 295 ? -5.314  -5.586  -20.609 1.00 66.54 295 A 1 
ATOM 2276 N N   . ARG A 1 296 ? -0.387  -3.829  -19.108 1.00 85.23 296 A 1 
ATOM 2277 C CA  . ARG A 1 296 ? 0.858   -4.296  -19.749 1.00 85.46 296 A 1 
ATOM 2278 C C   . ARG A 1 296 ? 1.480   -5.457  -18.975 1.00 86.74 296 A 1 
ATOM 2279 O O   . ARG A 1 296 ? 1.474   -5.477  -17.750 1.00 84.12 296 A 1 
ATOM 2280 C CB  . ARG A 1 296 ? 1.860   -3.142  -19.914 1.00 84.14 296 A 1 
ATOM 2281 C CG  . ARG A 1 296 ? 1.406   -2.060  -20.906 1.00 80.16 296 A 1 
ATOM 2282 C CD  . ARG A 1 296 ? 1.251   -2.583  -22.337 1.00 76.34 296 A 1 
ATOM 2283 N NE  . ARG A 1 296 ? 0.957   -1.485  -23.272 1.00 72.76 296 A 1 
ATOM 2284 C CZ  . ARG A 1 296 ? 0.734   -1.602  -24.569 1.00 69.69 296 A 1 
ATOM 2285 N NH1 . ARG A 1 296 ? 0.742   -2.759  -25.164 1.00 63.24 296 A 1 
ATOM 2286 N NH2 . ARG A 1 296 ? 0.494   -0.540  -25.287 1.00 62.51 296 A 1 
ATOM 2287 N N   . LEU A 1 297 ? 2.046   -6.404  -19.710 1.00 83.55 297 A 1 
ATOM 2288 C CA  . LEU A 1 297 ? 2.759   -7.543  -19.141 1.00 83.08 297 A 1 
ATOM 2289 C C   . LEU A 1 297 ? 4.081   -7.087  -18.504 1.00 83.88 297 A 1 
ATOM 2290 O O   . LEU A 1 297 ? 4.910   -6.478  -19.179 1.00 83.65 297 A 1 
ATOM 2291 C CB  . LEU A 1 297 ? 2.989   -8.582  -20.253 1.00 81.46 297 A 1 
ATOM 2292 C CG  . LEU A 1 297 ? 3.671   -9.883  -19.777 1.00 78.36 297 A 1 
ATOM 2293 C CD1 . LEU A 1 297 ? 2.778   -10.669 -18.817 1.00 75.22 297 A 1 
ATOM 2294 C CD2 . LEU A 1 297 ? 3.982   -10.768 -20.983 1.00 73.44 297 A 1 
ATOM 2295 N N   . LEU A 1 298 ? 4.292   -7.433  -17.227 1.00 90.34 298 A 1 
ATOM 2296 C CA  . LEU A 1 298 ? 5.548   -7.163  -16.515 1.00 90.27 298 A 1 
ATOM 2297 C C   . LEU A 1 298 ? 6.607   -8.247  -16.764 1.00 90.94 298 A 1 
ATOM 2298 O O   . LEU A 1 298 ? 7.799   -7.945  -16.822 1.00 89.47 298 A 1 
ATOM 2299 C CB  . LEU A 1 298 ? 5.270   -7.010  -15.007 1.00 89.59 298 A 1 
ATOM 2300 C CG  . LEU A 1 298 ? 4.311   -5.865  -14.625 1.00 88.25 298 A 1 
ATOM 2301 C CD1 . LEU A 1 298 ? 4.222   -5.779  -13.105 1.00 81.95 298 A 1 
ATOM 2302 C CD2 . LEU A 1 298 ? 4.779   -4.510  -15.141 1.00 81.59 298 A 1 
ATOM 2303 N N   . ALA A 1 299 ? 6.194   -9.502  -16.934 1.00 90.52 299 A 1 
ATOM 2304 C CA  . ALA A 1 299 ? 7.103   -10.626 -17.143 1.00 89.23 299 A 1 
ATOM 2305 C C   . ALA A 1 299 ? 8.018   -10.394 -18.359 1.00 88.71 299 A 1 
ATOM 2306 O O   . ALA A 1 299 ? 7.561   -10.056 -19.452 1.00 87.41 299 A 1 
ATOM 2307 C CB  . ALA A 1 299 ? 6.293   -11.918 -17.275 1.00 88.95 299 A 1 
ATOM 2308 N N   . GLY A 1 300 ? 9.329   -10.568 -18.161 1.00 91.65 300 A 1 
ATOM 2309 C CA  . GLY A 1 300 ? 10.354  -10.360 -19.189 1.00 90.89 300 A 1 
ATOM 2310 C C   . GLY A 1 300 ? 10.742  -8.898  -19.451 1.00 92.67 300 A 1 
ATOM 2311 O O   . GLY A 1 300 ? 11.781  -8.670  -20.083 1.00 90.30 300 A 1 
ATOM 2312 N N   . SER A 1 301 ? 9.974   -7.913  -18.947 1.00 91.03 301 A 1 
ATOM 2313 C CA  . SER A 1 301 ? 10.294  -6.487  -19.058 1.00 91.40 301 A 1 
ATOM 2314 C C   . SER A 1 301 ? 11.484  -6.091  -18.173 1.00 93.15 301 A 1 
ATOM 2315 O O   . SER A 1 301 ? 11.822  -6.791  -17.214 1.00 92.57 301 A 1 
ATOM 2316 C CB  . SER A 1 301 ? 9.067   -5.628  -18.726 1.00 90.01 301 A 1 
ATOM 2317 O OG  . SER A 1 301 ? 8.792   -5.638  -17.339 1.00 81.41 301 A 1 
ATOM 2318 N N   . VAL A 1 302 ? 12.117  -4.945  -18.474 1.00 93.94 302 A 1 
ATOM 2319 C CA  . VAL A 1 302 ? 13.068  -4.279  -17.573 1.00 94.65 302 A 1 
ATOM 2320 C C   . VAL A 1 302 ? 12.301  -3.283  -16.710 1.00 95.14 302 A 1 
ATOM 2321 O O   . VAL A 1 302 ? 11.743  -2.311  -17.220 1.00 94.95 302 A 1 
ATOM 2322 C CB  . VAL A 1 302 ? 14.215  -3.595  -18.333 1.00 95.00 302 A 1 
ATOM 2323 C CG1 . VAL A 1 302 ? 15.184  -2.900  -17.368 1.00 93.58 302 A 1 
ATOM 2324 C CG2 . VAL A 1 302 ? 15.028  -4.609  -19.147 1.00 92.47 302 A 1 
ATOM 2325 N N   . PHE A 1 303 ? 12.279  -3.524  -15.397 1.00 95.29 303 A 1 
ATOM 2326 C CA  . PHE A 1 303 ? 11.547  -2.727  -14.421 1.00 95.02 303 A 1 
ATOM 2327 C C   . PHE A 1 303 ? 12.534  -1.927  -13.564 1.00 95.66 303 A 1 
ATOM 2328 O O   . PHE A 1 303 ? 13.255  -2.490  -12.739 1.00 95.10 303 A 1 
ATOM 2329 C CB  . PHE A 1 303 ? 10.651  -3.666  -13.601 1.00 94.38 303 A 1 
ATOM 2330 C CG  . PHE A 1 303 ? 9.533   -2.955  -12.874 1.00 94.54 303 A 1 
ATOM 2331 C CD1 . PHE A 1 303 ? 9.796   -2.200  -11.718 1.00 92.37 303 A 1 
ATOM 2332 C CD2 . PHE A 1 303 ? 8.216   -3.056  -13.358 1.00 92.48 303 A 1 
ATOM 2333 C CE1 . PHE A 1 303 ? 8.746   -1.554  -11.048 1.00 91.45 303 A 1 
ATOM 2334 C CE2 . PHE A 1 303 ? 7.165   -2.415  -12.682 1.00 91.42 303 A 1 
ATOM 2335 C CZ  . PHE A 1 303 ? 7.430   -1.665  -11.526 1.00 92.66 303 A 1 
ATOM 2336 N N   . VAL A 1 304 ? 12.591  -0.614  -13.793 1.00 95.49 304 A 1 
ATOM 2337 C CA  . VAL A 1 304 ? 13.523  0.306   -13.134 1.00 95.39 304 A 1 
ATOM 2338 C C   . VAL A 1 304 ? 12.860  0.919   -11.906 1.00 95.19 304 A 1 
ATOM 2339 O O   . VAL A 1 304 ? 11.772  1.478   -12.003 1.00 95.12 304 A 1 
ATOM 2340 C CB  . VAL A 1 304 ? 14.012  1.403   -14.093 1.00 95.93 304 A 1 
ATOM 2341 C CG1 . VAL A 1 304 ? 15.081  2.286   -13.436 1.00 94.50 304 A 1 
ATOM 2342 C CG2 . VAL A 1 304 ? 14.611  0.816   -15.383 1.00 93.47 304 A 1 
ATOM 2343 N N   . ILE A 1 305 ? 13.530  0.842   -10.763 1.00 95.63 305 A 1 
ATOM 2344 C CA  . ILE A 1 305 ? 13.077  1.408   -9.494  1.00 95.20 305 A 1 
ATOM 2345 C C   . ILE A 1 305 ? 14.114  2.422   -9.029  1.00 95.24 305 A 1 
ATOM 2346 O O   . ILE A 1 305 ? 15.274  2.070   -8.805  1.00 94.39 305 A 1 
ATOM 2347 C CB  . ILE A 1 305 ? 12.839  0.299   -8.452  1.00 94.09 305 A 1 
ATOM 2348 C CG1 . ILE A 1 305 ? 11.796  -0.713  -8.976  1.00 90.32 305 A 1 
ATOM 2349 C CG2 . ILE A 1 305 ? 12.374  0.907   -7.115  1.00 91.14 305 A 1 
ATOM 2350 C CD1 . ILE A 1 305 ? 11.797  -2.016  -8.197  1.00 85.07 305 A 1 
ATOM 2351 N N   . SER A 1 306 ? 13.692  3.680   -8.875  1.00 94.53 306 A 1 
ATOM 2352 C CA  . SER A 1 306 ? 14.520  4.734   -8.296  1.00 93.38 306 A 1 
ATOM 2353 C C   . SER A 1 306 ? 14.238  4.829   -6.800  1.00 91.97 306 A 1 
ATOM 2354 O O   . SER A 1 306 ? 13.113  5.131   -6.403  1.00 90.24 306 A 1 
ATOM 2355 C CB  . SER A 1 306 ? 14.272  6.069   -8.993  1.00 93.61 306 A 1 
ATOM 2356 O OG  . SER A 1 306 ? 14.615  5.975   -10.365 1.00 89.97 306 A 1 
ATOM 2357 N N   . GLY A 1 307 ? 15.254  4.545   -5.981  1.00 91.41 307 A 1 
ATOM 2358 C CA  . GLY A 1 307 ? 15.175  4.439   -4.525  1.00 90.22 307 A 1 
ATOM 2359 C C   . GLY A 1 307 ? 15.052  2.994   -4.029  1.00 90.57 307 A 1 
ATOM 2360 O O   . GLY A 1 307 ? 14.197  2.237   -4.484  1.00 89.37 307 A 1 
ATOM 2361 N N   . TYR A 1 308 ? 15.884  2.597   -3.060  1.00 91.28 308 A 1 
ATOM 2362 C CA  . TYR A 1 308 ? 15.899  1.261   -2.446  1.00 91.08 308 A 1 
ATOM 2363 C C   . TYR A 1 308 ? 15.707  1.299   -0.922  1.00 89.80 308 A 1 
ATOM 2364 O O   . TYR A 1 308 ? 16.256  0.505   -0.159  1.00 86.43 308 A 1 
ATOM 2365 C CB  . TYR A 1 308 ? 17.132  0.471   -2.913  1.00 91.69 308 A 1 
ATOM 2366 C CG  . TYR A 1 308 ? 16.914  -1.030  -2.914  1.00 91.45 308 A 1 
ATOM 2367 C CD1 . TYR A 1 308 ? 17.572  -1.861  -1.980  1.00 87.21 308 A 1 
ATOM 2368 C CD2 . TYR A 1 308 ? 16.025  -1.591  -3.847  1.00 85.23 308 A 1 
ATOM 2369 C CE1 . TYR A 1 308 ? 17.338  -3.248  -1.978  1.00 87.12 308 A 1 
ATOM 2370 C CE2 . TYR A 1 308 ? 15.782  -2.979  -3.843  1.00 85.31 308 A 1 
ATOM 2371 C CZ  . TYR A 1 308 ? 16.438  -3.809  -2.905  1.00 92.67 308 A 1 
ATOM 2372 O OH  . TYR A 1 308 ? 16.182  -5.141  -2.894  1.00 92.80 308 A 1 
ATOM 2373 N N   . GLY A 1 309 ? 14.889  2.256   -0.449  1.00 87.98 309 A 1 
ATOM 2374 C CA  . GLY A 1 309 ? 14.322  2.234   0.902   1.00 87.12 309 A 1 
ATOM 2375 C C   . GLY A 1 309 ? 13.284  1.113   1.080   1.00 88.45 309 A 1 
ATOM 2376 O O   . GLY A 1 309 ? 13.182  0.200   0.259   1.00 87.32 309 A 1 
ATOM 2377 N N   . TRP A 1 310 ? 12.482  1.175   2.149   1.00 86.30 310 A 1 
ATOM 2378 C CA  . TRP A 1 310 ? 11.459  0.148   2.416   1.00 86.28 310 A 1 
ATOM 2379 C C   . TRP A 1 310 ? 10.475  -0.038  1.261   1.00 88.21 310 A 1 
ATOM 2380 O O   . TRP A 1 310 ? 10.204  -1.178  0.859   1.00 86.78 310 A 1 
ATOM 2381 C CB  . TRP A 1 310 ? 10.719  0.501   3.712   1.00 84.13 310 A 1 
ATOM 2382 C CG  . TRP A 1 310 ? 11.585  0.475   4.930   1.00 81.92 310 A 1 
ATOM 2383 C CD1 . TRP A 1 310 ? 11.922  1.533   5.694   1.00 76.30 310 A 1 
ATOM 2384 C CD2 . TRP A 1 310 ? 12.251  -0.683  5.523   1.00 78.18 310 A 1 
ATOM 2385 N NE1 . TRP A 1 310 ? 12.749  1.116   6.718   1.00 73.42 310 A 1 
ATOM 2386 C CE2 . TRP A 1 310 ? 12.984  -0.236  6.657   1.00 74.45 310 A 1 
ATOM 2387 C CE3 . TRP A 1 310 ? 12.305  -2.059  5.211   1.00 72.60 310 A 1 
ATOM 2388 C CZ2 . TRP A 1 310 ? 13.743  -1.119  7.449   1.00 71.22 310 A 1 
ATOM 2389 C CZ3 . TRP A 1 310 ? 13.065  -2.950  6.001   1.00 69.63 310 A 1 
ATOM 2390 C CH2 . TRP A 1 310 ? 13.780  -2.481  7.115   1.00 69.09 310 A 1 
ATOM 2391 N N   . CYS A 1 311 ? 9.997   1.071   0.661   1.00 83.97 311 A 1 
ATOM 2392 C CA  . CYS A 1 311 ? 9.112   1.037   -0.503  1.00 86.24 311 A 1 
ATOM 2393 C C   . CYS A 1 311 ? 9.800   0.382   -1.709  1.00 89.48 311 A 1 
ATOM 2394 O O   . CYS A 1 311 ? 9.266   -0.568  -2.283  1.00 90.62 311 A 1 
ATOM 2395 C CB  . CYS A 1 311 ? 8.652   2.463   -0.826  1.00 84.71 311 A 1 
ATOM 2396 S SG  . CYS A 1 311 ? 7.828   3.198   0.619   1.00 81.47 311 A 1 
ATOM 2397 N N   . GLY A 1 312 ? 11.019  0.824   -2.040  1.00 87.76 312 A 1 
ATOM 2398 C CA  . GLY A 1 312 ? 11.790  0.284   -3.165  1.00 87.56 312 A 1 
ATOM 2399 C C   . GLY A 1 312 ? 12.072  -1.212  -3.045  1.00 89.64 312 A 1 
ATOM 2400 O O   . GLY A 1 312 ? 11.843  -1.957  -3.999  1.00 90.45 312 A 1 
ATOM 2401 N N   . ARG A 1 313 ? 12.459  -1.696  -1.856  1.00 91.02 313 A 1 
ATOM 2402 C CA  . ARG A 1 313 ? 12.623  -3.134  -1.576  1.00 90.78 313 A 1 
ATOM 2403 C C   . ARG A 1 313 ? 11.319  -3.910  -1.790  1.00 91.10 313 A 1 
ATOM 2404 O O   . ARG A 1 313 ? 11.332  -5.030  -2.312  1.00 90.66 313 A 1 
ATOM 2405 C CB  . ARG A 1 313 ? 13.094  -3.345  -0.126  1.00 90.75 313 A 1 
ATOM 2406 C CG  . ARG A 1 313 ? 14.494  -2.785  0.179   1.00 86.17 313 A 1 
ATOM 2407 C CD  . ARG A 1 313 ? 14.817  -3.012  1.668   1.00 85.21 313 A 1 
ATOM 2408 N NE  . ARG A 1 313 ? 16.017  -2.272  2.094   1.00 78.18 313 A 1 
ATOM 2409 C CZ  . ARG A 1 313 ? 16.146  -1.505  3.158   1.00 73.72 313 A 1 
ATOM 2410 N NH1 . ARG A 1 313 ? 15.181  -1.286  3.999   1.00 65.66 313 A 1 
ATOM 2411 N NH2 . ARG A 1 313 ? 17.275  -0.927  3.408   1.00 65.71 313 A 1 
ATOM 2412 N N   . GLY A 1 314 ? 10.195  -3.321  -1.364  1.00 89.96 314 A 1 
ATOM 2413 C CA  . GLY A 1 314 ? 8.867   -3.891  -1.553  1.00 89.35 314 A 1 
ATOM 2414 C C   . GLY A 1 314 ? 8.516   -4.042  -3.030  1.00 90.89 314 A 1 
ATOM 2415 O O   . GLY A 1 314 ? 8.243   -5.160  -3.476  1.00 90.60 314 A 1 
ATOM 2416 N N   . VAL A 1 315 ? 8.592   -2.951  -3.794  1.00 91.92 315 A 1 
ATOM 2417 C CA  . VAL A 1 315 ? 8.291   -2.922  -5.236  1.00 92.30 315 A 1 
ATOM 2418 C C   . VAL A 1 315 ? 9.215   -3.871  -6.011  1.00 92.92 315 A 1 
ATOM 2419 O O   . VAL A 1 315 ? 8.725   -4.677  -6.802  1.00 93.14 315 A 1 
ATOM 2420 C CB  . VAL A 1 315 ? 8.367   -1.487  -5.796  1.00 92.56 315 A 1 
ATOM 2421 C CG1 . VAL A 1 315 ? 8.071   -1.447  -7.301  1.00 90.12 315 A 1 
ATOM 2422 C CG2 . VAL A 1 315 ? 7.348   -0.555  -5.132  1.00 89.73 315 A 1 
ATOM 2423 N N   . ALA A 1 316 ? 10.527  -3.859  -5.719  1.00 92.97 316 A 1 
ATOM 2424 C CA  . ALA A 1 316 ? 11.514  -4.703  -6.390  1.00 92.73 316 A 1 
ATOM 2425 C C   . ALA A 1 316 ? 11.188  -6.199  -6.275  1.00 92.95 316 A 1 
ATOM 2426 O O   . ALA A 1 316 ? 11.141  -6.916  -7.279  1.00 93.06 316 A 1 
ATOM 2427 C CB  . ALA A 1 316 ? 12.896  -4.400  -5.799  1.00 93.32 316 A 1 
ATOM 2428 N N   . LYS A 1 317 ? 10.892  -6.667  -5.060  1.00 92.94 317 A 1 
ATOM 2429 C CA  . LYS A 1 317 ? 10.561  -8.080  -4.836  1.00 91.64 317 A 1 
ATOM 2430 C C   . LYS A 1 317 ? 9.233   -8.487  -5.491  1.00 92.20 317 A 1 
ATOM 2431 O O   . LYS A 1 317 ? 9.120   -9.626  -5.941  1.00 91.41 317 A 1 
ATOM 2432 C CB  . LYS A 1 317 ? 10.592  -8.400  -3.329  1.00 91.08 317 A 1 
ATOM 2433 C CG  . LYS A 1 317 ? 12.038  -8.362  -2.772  1.00 85.44 317 A 1 
ATOM 2434 C CD  . LYS A 1 317 ? 12.116  -8.790  -1.296  1.00 78.09 317 A 1 
ATOM 2435 C CE  . LYS A 1 317 ? 13.492  -8.479  -0.679  1.00 72.96 317 A 1 
ATOM 2436 N NZ  . LYS A 1 317 ? 14.626  -9.328  -1.117  1.00 64.22 317 A 1 
ATOM 2437 N N   . ARG A 1 318 ? 8.238   -7.580  -5.583  1.00 91.48 318 A 1 
ATOM 2438 C CA  . ARG A 1 318 ? 6.959   -7.872  -6.262  1.00 90.41 318 A 1 
ATOM 2439 C C   . ARG A 1 318 ? 7.114   -7.895  -7.776  1.00 92.14 318 A 1 
ATOM 2440 O O   . ARG A 1 318 ? 6.638   -8.838  -8.400  1.00 91.54 318 A 1 
ATOM 2441 C CB  . ARG A 1 318 ? 5.842   -6.897  -5.841  1.00 89.29 318 A 1 
ATOM 2442 C CG  . ARG A 1 318 ? 5.120   -7.335  -4.552  1.00 85.71 318 A 1 
ATOM 2443 C CD  . ARG A 1 318 ? 5.965   -7.089  -3.299  1.00 83.94 318 A 1 
ATOM 2444 N NE  . ARG A 1 318 ? 5.415   -7.750  -2.117  1.00 84.08 318 A 1 
ATOM 2445 C CZ  . ARG A 1 318 ? 6.099   -8.105  -1.057  1.00 84.22 318 A 1 
ATOM 2446 N NH1 . ARG A 1 318 ? 7.361   -7.803  -0.906  1.00 75.42 318 A 1 
ATOM 2447 N NH2 . ARG A 1 318 ? 5.525   -8.797  -0.120  1.00 79.08 318 A 1 
ATOM 2448 N N   . ALA A 1 319 ? 7.819   -6.914  -8.359  1.00 92.32 319 A 1 
ATOM 2449 C CA  . ALA A 1 319 ? 8.105   -6.883  -9.792  1.00 92.49 319 A 1 
ATOM 2450 C C   . ALA A 1 319 ? 8.899   -8.129  -10.231 1.00 92.72 319 A 1 
ATOM 2451 O O   . ALA A 1 319 ? 8.511   -8.806  -11.187 1.00 92.61 319 A 1 
ATOM 2452 C CB  . ALA A 1 319 ? 8.849   -5.580  -10.102 1.00 93.60 319 A 1 
ATOM 2453 N N   . SER A 1 320 ? 9.948   -8.485  -9.471  1.00 92.78 320 A 1 
ATOM 2454 C CA  . SER A 1 320 ? 10.735  -9.705  -9.701  1.00 92.41 320 A 1 
ATOM 2455 C C   . SER A 1 320 ? 9.889   -10.977 -9.568  1.00 92.00 320 A 1 
ATOM 2456 O O   . SER A 1 320 ? 9.974   -11.865 -10.412 1.00 90.86 320 A 1 
ATOM 2457 C CB  . SER A 1 320 ? 11.904  -9.737  -8.718  1.00 92.76 320 A 1 
ATOM 2458 O OG  . SER A 1 320 ? 12.712  -10.877 -8.928  1.00 84.50 320 A 1 
ATOM 2459 N N   . GLY A 1 321 ? 9.009   -11.048 -8.561  1.00 90.67 321 A 1 
ATOM 2460 C CA  . GLY A 1 321 ? 8.071   -12.163 -8.380  1.00 89.37 321 A 1 
ATOM 2461 C C   . GLY A 1 321 ? 7.074   -12.336 -9.536  1.00 89.92 321 A 1 
ATOM 2462 O O   . GLY A 1 321 ? 6.611   -13.447 -9.781  1.00 88.11 321 A 1 
ATOM 2463 N N   . MET A 1 322 ? 6.795   -11.264 -10.286 1.00 89.78 322 A 1 
ATOM 2464 C CA  . MET A 1 322 ? 5.991   -11.298 -11.517 1.00 88.51 322 A 1 
ATOM 2465 C C   . MET A 1 322 ? 6.827   -11.522 -12.793 1.00 89.05 322 A 1 
ATOM 2466 O O   . MET A 1 322 ? 6.309   -11.395 -13.903 1.00 84.52 322 A 1 
ATOM 2467 C CB  . MET A 1 322 ? 5.125   -10.034 -11.605 1.00 87.48 322 A 1 
ATOM 2468 C CG  . MET A 1 322 ? 4.079   -9.992  -10.485 1.00 85.96 322 A 1 
ATOM 2469 S SD  . MET A 1 322 ? 2.921   -8.602  -10.565 1.00 82.00 322 A 1 
ATOM 2470 C CE  . MET A 1 322 ? 1.895   -9.082  -11.987 1.00 73.01 322 A 1 
ATOM 2471 N N   . GLY A 1 323 ? 8.116   -11.858 -12.652 1.00 91.22 323 A 1 
ATOM 2472 C CA  . GLY A 1 323 ? 9.011   -12.197 -13.762 1.00 90.97 323 A 1 
ATOM 2473 C C   . GLY A 1 323 ? 9.682   -11.004 -14.453 1.00 92.73 323 A 1 
ATOM 2474 O O   . GLY A 1 323 ? 10.266  -11.176 -15.527 1.00 91.12 323 A 1 
ATOM 2475 N N   . ALA A 1 324 ? 9.626   -9.797  -13.870 1.00 92.09 324 A 1 
ATOM 2476 C CA  . ALA A 1 324 ? 10.359  -8.645  -14.382 1.00 92.74 324 A 1 
ATOM 2477 C C   . ALA A 1 324 ? 11.859  -8.734  -14.045 1.00 93.40 324 A 1 
ATOM 2478 O O   . ALA A 1 324 ? 12.260  -9.231  -12.990 1.00 92.92 324 A 1 
ATOM 2479 C CB  . ALA A 1 324 ? 9.733   -7.353  -13.851 1.00 93.14 324 A 1 
ATOM 2480 N N   . ARG A 1 325 ? 12.703  -8.194  -14.928 1.00 94.84 325 A 1 
ATOM 2481 C CA  . ARG A 1 325 ? 14.139  -7.998  -14.695 1.00 94.75 325 A 1 
ATOM 2482 C C   . ARG A 1 325 ? 14.339  -6.658  -13.996 1.00 95.46 325 A 1 
ATOM 2483 O O   . ARG A 1 325 ? 14.277  -5.614  -14.641 1.00 94.46 325 A 1 
ATOM 2484 C CB  . ARG A 1 325 ? 14.902  -8.072  -16.020 1.00 94.16 325 A 1 
ATOM 2485 C CG  . ARG A 1 325 ? 14.800  -9.466  -16.663 1.00 90.50 325 A 1 
ATOM 2486 C CD  . ARG A 1 325 ? 15.550  -9.505  -17.997 1.00 87.40 325 A 1 
ATOM 2487 N NE  . ARG A 1 325 ? 14.895  -8.642  -18.998 1.00 77.28 325 A 1 
ATOM 2488 C CZ  . ARG A 1 325 ? 15.395  -8.280  -20.167 1.00 71.46 325 A 1 
ATOM 2489 N NH1 . ARG A 1 325 ? 16.575  -8.667  -20.566 1.00 64.66 325 A 1 
ATOM 2490 N NH2 . ARG A 1 325 ? 14.698  -7.514  -20.957 1.00 60.50 325 A 1 
ATOM 2491 N N   . VAL A 1 326 ? 14.562  -6.693  -12.688 1.00 95.07 326 A 1 
ATOM 2492 C CA  . VAL A 1 326 ? 14.629  -5.478  -11.867 1.00 95.14 326 A 1 
ATOM 2493 C C   . VAL A 1 326 ? 15.988  -4.788  -11.992 1.00 95.60 326 A 1 
ATOM 2494 O O   . VAL A 1 326 ? 17.043  -5.417  -11.870 1.00 95.08 326 A 1 
ATOM 2495 C CB  . VAL A 1 326 ? 14.258  -5.773  -10.405 1.00 94.61 326 A 1 
ATOM 2496 C CG1 . VAL A 1 326 ? 14.413  -4.533  -9.513  1.00 92.29 326 A 1 
ATOM 2497 C CG2 . VAL A 1 326 ? 12.797  -6.234  -10.310 1.00 91.69 326 A 1 
ATOM 2498 N N   . VAL A 1 327 ? 15.939  -3.469  -12.198 1.00 95.58 327 A 1 
ATOM 2499 C CA  . VAL A 1 327 ? 17.075  -2.548  -12.123 1.00 95.43 327 A 1 
ATOM 2500 C C   . VAL A 1 327 ? 16.793  -1.522  -11.035 1.00 95.59 327 A 1 
ATOM 2501 O O   . VAL A 1 327 ? 15.729  -0.911  -11.028 1.00 95.44 327 A 1 
ATOM 2502 C CB  . VAL A 1 327 ? 17.316  -1.856  -13.476 1.00 95.50 327 A 1 
ATOM 2503 C CG1 . VAL A 1 327 ? 18.408  -0.783  -13.383 1.00 93.70 327 A 1 
ATOM 2504 C CG2 . VAL A 1 327 ? 17.734  -2.867  -14.553 1.00 93.67 327 A 1 
ATOM 2505 N N   . VAL A 1 328 ? 17.754  -1.305  -10.141 1.00 95.96 328 A 1 
ATOM 2506 C CA  . VAL A 1 328 ? 17.672  -0.293  -9.086  1.00 95.73 328 A 1 
ATOM 2507 C C   . VAL A 1 328 ? 18.602  0.868   -9.419  1.00 96.03 328 A 1 
ATOM 2508 O O   . VAL A 1 328 ? 19.750  0.664   -9.821  1.00 96.02 328 A 1 
ATOM 2509 C CB  . VAL A 1 328 ? 17.970  -0.911  -7.709  1.00 95.55 328 A 1 
ATOM 2510 C CG1 . VAL A 1 328 ? 17.990  0.143   -6.595  1.00 93.36 328 A 1 
ATOM 2511 C CG2 . VAL A 1 328 ? 16.903  -1.958  -7.347  1.00 92.56 328 A 1 
ATOM 2512 N N   . THR A 1 329 ? 18.120  2.098   -9.233  1.00 94.80 329 A 1 
ATOM 2513 C CA  . THR A 1 329 ? 18.947  3.307   -9.229  1.00 94.17 329 A 1 
ATOM 2514 C C   . THR A 1 329 ? 18.940  3.915   -7.831  1.00 93.59 329 A 1 
ATOM 2515 O O   . THR A 1 329 ? 17.876  4.082   -7.243  1.00 92.78 329 A 1 
ATOM 2516 C CB  . THR A 1 329 ? 18.525  4.325   -10.300 1.00 94.13 329 A 1 
ATOM 2517 O OG1 . THR A 1 329 ? 17.303  4.944   -10.009 1.00 89.73 329 A 1 
ATOM 2518 C CG2 . THR A 1 329 ? 18.371  3.693   -11.686 1.00 89.18 329 A 1 
ATOM 2519 N N   . GLU A 1 330 ? 20.117  4.212   -7.279  1.00 94.45 330 A 1 
ATOM 2520 C CA  . GLU A 1 330 ? 20.284  4.706   -5.906  1.00 93.79 330 A 1 
ATOM 2521 C C   . GLU A 1 330 ? 21.414  5.733   -5.816  1.00 93.80 330 A 1 
ATOM 2522 O O   . GLU A 1 330 ? 22.338  5.741   -6.630  1.00 92.04 330 A 1 
ATOM 2523 C CB  . GLU A 1 330 ? 20.542  3.536   -4.938  1.00 92.77 330 A 1 
ATOM 2524 C CG  . GLU A 1 330 ? 19.333  3.224   -4.031  1.00 88.48 330 A 1 
ATOM 2525 C CD  . GLU A 1 330 ? 18.995  4.344   -3.031  1.00 94.39 330 A 1 
ATOM 2526 O OE1 . GLU A 1 330 ? 17.979  4.206   -2.313  1.00 86.66 330 A 1 
ATOM 2527 O OE2 . GLU A 1 330 ? 19.735  5.346   -2.947  1.00 89.54 330 A 1 
ATOM 2528 N N   . VAL A 1 331 ? 21.326  6.591   -4.795  1.00 93.41 331 A 1 
ATOM 2529 C CA  . VAL A 1 331 ? 22.353  7.577   -4.421  1.00 92.88 331 A 1 
ATOM 2530 C C   . VAL A 1 331 ? 23.061  7.199   -3.121  1.00 93.55 331 A 1 
ATOM 2531 O O   . VAL A 1 331 ? 24.200  7.601   -2.899  1.00 92.55 331 A 1 
ATOM 2532 C CB  . VAL A 1 331 ? 21.767  9.000   -4.328  1.00 92.27 331 A 1 
ATOM 2533 C CG1 . VAL A 1 331 ? 21.243  9.467   -5.694  1.00 89.63 331 A 1 
ATOM 2534 C CG2 . VAL A 1 331 ? 20.636  9.121   -3.296  1.00 87.73 331 A 1 
ATOM 2535 N N   . ASP A 1 332 ? 22.408  6.400   -2.273  1.00 94.07 332 A 1 
ATOM 2536 C CA  . ASP A 1 332 ? 22.988  5.852   -1.047  1.00 93.77 332 A 1 
ATOM 2537 C C   . ASP A 1 332 ? 23.774  4.563   -1.365  1.00 94.91 332 A 1 
ATOM 2538 O O   . ASP A 1 332 ? 23.192  3.575   -1.830  1.00 95.28 332 A 1 
ATOM 2539 C CB  . ASP A 1 332 ? 21.865  5.629   -0.023  1.00 93.03 332 A 1 
ATOM 2540 C CG  . ASP A 1 332 ? 22.354  5.128   1.341   1.00 91.31 332 A 1 
ATOM 2541 O OD1 . ASP A 1 332 ? 23.179  4.185   1.369   1.00 85.54 332 A 1 
ATOM 2542 O OD2 . ASP A 1 332 ? 21.847  5.647   2.357   1.00 84.66 332 A 1 
ATOM 2543 N N   . PRO A 1 333 ? 25.098  4.527   -1.104  1.00 93.93 333 A 1 
ATOM 2544 C CA  . PRO A 1 333 ? 25.922  3.369   -1.447  1.00 93.30 333 A 1 
ATOM 2545 C C   . PRO A 1 333 ? 25.570  2.102   -0.659  1.00 93.69 333 A 1 
ATOM 2546 O O   . PRO A 1 333 ? 25.752  1.000   -1.178  1.00 93.79 333 A 1 
ATOM 2547 C CB  . PRO A 1 333 ? 27.365  3.819   -1.178  1.00 93.67 333 A 1 
ATOM 2548 C CG  . PRO A 1 333 ? 27.220  4.900   -0.109  1.00 92.54 333 A 1 
ATOM 2549 C CD  . PRO A 1 333 ? 25.904  5.571   -0.490  1.00 94.65 333 A 1 
ATOM 2550 N N   . LEU A 1 334 ? 25.053  2.224   0.572   1.00 93.98 334 A 1 
ATOM 2551 C CA  . LEU A 1 334 ? 24.660  1.065   1.378   1.00 93.03 334 A 1 
ATOM 2552 C C   . LEU A 1 334 ? 23.395  0.415   0.819   1.00 93.71 334 A 1 
ATOM 2553 O O   . LEU A 1 334 ? 23.345  -0.805  0.662   1.00 94.05 334 A 1 
ATOM 2554 C CB  . LEU A 1 334 ? 24.454  1.470   2.849   1.00 92.54 334 A 1 
ATOM 2555 C CG  . LEU A 1 334 ? 25.712  1.989   3.571   1.00 83.40 334 A 1 
ATOM 2556 C CD1 . LEU A 1 334 ? 25.347  2.402   4.996   1.00 76.34 334 A 1 
ATOM 2557 C CD2 . LEU A 1 334 ? 26.811  0.919   3.655   1.00 77.84 334 A 1 
ATOM 2558 N N   . LYS A 1 335 ? 22.394  1.225   0.447   1.00 92.69 335 A 1 
ATOM 2559 C CA  . LYS A 1 335 ? 21.159  0.730   -0.178  1.00 92.76 335 A 1 
ATOM 2560 C C   . LYS A 1 335 ? 21.416  0.157   -1.571  1.00 94.06 335 A 1 
ATOM 2561 O O   . LYS A 1 335 ? 20.849  -0.875  -1.921  1.00 94.55 335 A 1 
ATOM 2562 C CB  . LYS A 1 335 ? 20.125  1.853   -0.259  1.00 92.57 335 A 1 
ATOM 2563 C CG  . LYS A 1 335 ? 19.669  2.358   1.117   1.00 90.61 335 A 1 
ATOM 2564 C CD  . LYS A 1 335 ? 18.690  3.514   0.908   1.00 85.65 335 A 1 
ATOM 2565 C CE  . LYS A 1 335 ? 18.378  4.211   2.229   1.00 79.37 335 A 1 
ATOM 2566 N NZ  . LYS A 1 335 ? 17.777  5.540   1.959   1.00 70.65 335 A 1 
ATOM 2567 N N   . ALA A 1 336 ? 22.312  0.784   -2.350  1.00 93.54 336 A 1 
ATOM 2568 C CA  . ALA A 1 336 ? 22.745  0.250   -3.641  1.00 93.93 336 A 1 
ATOM 2569 C C   . ALA A 1 336 ? 23.426  -1.124  -3.493  1.00 94.64 336 A 1 
ATOM 2570 O O   . ALA A 1 336 ? 23.121  -2.056  -4.241  1.00 94.92 336 A 1 
ATOM 2571 C CB  . ALA A 1 336 ? 23.681  1.270   -4.294  1.00 94.81 336 A 1 
ATOM 2572 N N   . LEU A 1 337 ? 24.313  -1.275  -2.497  1.00 94.41 337 A 1 
ATOM 2573 C CA  . LEU A 1 337 ? 24.953  -2.557  -2.198  1.00 92.84 337 A 1 
ATOM 2574 C C   . LEU A 1 337 ? 23.931  -3.612  -1.756  1.00 92.54 337 A 1 
ATOM 2575 O O   . LEU A 1 337 ? 23.993  -4.749  -2.222  1.00 92.89 337 A 1 
ATOM 2576 C CB  . LEU A 1 337 ? 26.051  -2.343  -1.141  1.00 93.13 337 A 1 
ATOM 2577 C CG  . LEU A 1 337 ? 26.826  -3.619  -0.771  1.00 85.03 337 A 1 
ATOM 2578 C CD1 . LEU A 1 337 ? 27.569  -4.223  -1.967  1.00 78.06 337 A 1 
ATOM 2579 C CD2 . LEU A 1 337 ? 27.852  -3.296  0.314   1.00 81.21 337 A 1 
ATOM 2580 N N   . GLU A 1 338 ? 22.960  -3.242  -0.909  1.00 93.78 338 A 1 
ATOM 2581 C CA  . GLU A 1 338 ? 21.868  -4.136  -0.501  1.00 93.08 338 A 1 
ATOM 2582 C C   . GLU A 1 338 ? 21.052  -4.626  -1.706  1.00 93.33 338 A 1 
ATOM 2583 O O   . GLU A 1 338 ? 20.781  -5.819  -1.809  1.00 93.12 338 A 1 
ATOM 2584 C CB  . GLU A 1 338 ? 20.972  -3.412  0.509   1.00 92.33 338 A 1 
ATOM 2585 C CG  . GLU A 1 338 ? 19.895  -4.334  1.107   1.00 85.02 338 A 1 
ATOM 2586 C CD  . GLU A 1 338 ? 18.899  -3.575  1.986   1.00 83.84 338 A 1 
ATOM 2587 O OE1 . GLU A 1 338 ? 18.065  -4.207  2.676   1.00 75.27 338 A 1 
ATOM 2588 O OE2 . GLU A 1 338 ? 18.878  -2.326  1.975   1.00 77.57 338 A 1 
ATOM 2589 N N   . ALA A 1 339 ? 20.733  -3.740  -2.662  1.00 94.24 339 A 1 
ATOM 2590 C CA  . ALA A 1 339 ? 20.032  -4.127  -3.886  1.00 94.33 339 A 1 
ATOM 2591 C C   . ALA A 1 339 ? 20.817  -5.167  -4.709  1.00 94.73 339 A 1 
ATOM 2592 O O   . ALA A 1 339 ? 20.228  -6.122  -5.223  1.00 94.76 339 A 1 
ATOM 2593 C CB  . ALA A 1 339 ? 19.738  -2.866  -4.706  1.00 95.33 339 A 1 
ATOM 2594 N N   . ILE A 1 340 ? 22.149  -5.029  -4.791  1.00 95.66 340 A 1 
ATOM 2595 C CA  . ILE A 1 340 ? 23.022  -6.028  -5.434  1.00 94.78 340 A 1 
ATOM 2596 C C   . ILE A 1 340 ? 22.969  -7.360  -4.677  1.00 94.26 340 A 1 
ATOM 2597 O O   . ILE A 1 340 ? 22.847  -8.415  -5.305  1.00 93.83 340 A 1 
ATOM 2598 C CB  . ILE A 1 340 ? 24.475  -5.506  -5.551  1.00 95.63 340 A 1 
ATOM 2599 C CG1 . ILE A 1 340 ? 24.546  -4.290  -6.499  1.00 94.20 340 A 1 
ATOM 2600 C CG2 . ILE A 1 340 ? 25.426  -6.612  -6.060  1.00 94.39 340 A 1 
ATOM 2601 C CD1 . ILE A 1 340 ? 25.870  -3.525  -6.434  1.00 89.89 340 A 1 
ATOM 2602 N N   . MET A 1 341 ? 23.032  -7.332  -3.338  1.00 92.31 341 A 1 
ATOM 2603 C CA  . MET A 1 341 ? 22.970  -8.545  -2.512  1.00 90.79 341 A 1 
ATOM 2604 C C   . MET A 1 341 ? 21.598  -9.229  -2.564  1.00 90.87 341 A 1 
ATOM 2605 O O   . MET A 1 341 ? 21.520  -10.453 -2.458  1.00 88.43 341 A 1 
ATOM 2606 C CB  . MET A 1 341 ? 23.353  -8.225  -1.057  1.00 91.02 341 A 1 
ATOM 2607 C CG  . MET A 1 341 ? 24.805  -7.759  -0.868  1.00 89.97 341 A 1 
ATOM 2608 S SD  . MET A 1 341 ? 26.105  -8.922  -1.391  1.00 86.77 341 A 1 
ATOM 2609 C CE  . MET A 1 341 ? 26.450  -8.320  -3.066  1.00 78.52 341 A 1 
ATOM 2610 N N   . ASP A 1 342 ? 20.524  -8.475  -2.794  1.00 93.33 342 A 1 
ATOM 2611 C CA  . ASP A 1 342 ? 19.180  -9.003  -3.064  1.00 92.31 342 A 1 
ATOM 2612 C C   . ASP A 1 342 ? 19.028  -9.582  -4.494  1.00 92.49 342 A 1 
ATOM 2613 O O   . ASP A 1 342 ? 17.961  -10.101 -4.839  1.00 90.73 342 A 1 
ATOM 2614 C CB  . ASP A 1 342 ? 18.123  -7.921  -2.747  1.00 91.90 342 A 1 
ATOM 2615 C CG  . ASP A 1 342 ? 17.496  -7.982  -1.346  1.00 90.32 342 A 1 
ATOM 2616 O OD1 . ASP A 1 342 ? 17.607  -9.008  -0.639  1.00 85.29 342 A 1 
ATOM 2617 O OD2 . ASP A 1 342 ? 16.610  -7.143  -1.055  1.00 85.64 342 A 1 
ATOM 2618 N N   . GLY A 1 343 ? 20.084  -9.534  -5.316  1.00 93.92 343 A 1 
ATOM 2619 C CA  . GLY A 1 343 ? 20.135  -10.127 -6.659  1.00 92.96 343 A 1 
ATOM 2620 C C   . GLY A 1 343 ? 19.651  -9.214  -7.790  1.00 94.22 343 A 1 
ATOM 2621 O O   . GLY A 1 343 ? 19.386  -9.700  -8.891  1.00 92.63 343 A 1 
ATOM 2622 N N   . PHE A 1 344 ? 19.526  -7.903  -7.554  1.00 93.92 344 A 1 
ATOM 2623 C CA  . PHE A 1 344 ? 19.104  -6.935  -8.567  1.00 94.43 344 A 1 
ATOM 2624 C C   . PHE A 1 344 ? 20.295  -6.242  -9.235  1.00 95.16 344 A 1 
ATOM 2625 O O   . PHE A 1 344 ? 21.369  -6.081  -8.656  1.00 93.91 344 A 1 
ATOM 2626 C CB  . PHE A 1 344 ? 18.121  -5.928  -7.955  1.00 94.56 344 A 1 
ATOM 2627 C CG  . PHE A 1 344 ? 16.912  -6.567  -7.297  1.00 95.26 344 A 1 
ATOM 2628 C CD1 . PHE A 1 344 ? 16.125  -7.493  -8.007  1.00 92.40 344 A 1 
ATOM 2629 C CD2 . PHE A 1 344 ? 16.594  -6.265  -5.961  1.00 92.66 344 A 1 
ATOM 2630 C CE1 . PHE A 1 344 ? 15.037  -8.125  -7.381  1.00 91.44 344 A 1 
ATOM 2631 C CE2 . PHE A 1 344 ? 15.500  -6.894  -5.337  1.00 91.83 344 A 1 
ATOM 2632 C CZ  . PHE A 1 344 ? 14.723  -7.829  -6.045  1.00 92.96 344 A 1 
ATOM 2633 N N   . ASN A 1 345 ? 20.092  -5.783  -10.475 1.00 96.18 345 A 1 
ATOM 2634 C CA  . ASN A 1 345 ? 21.091  -4.964  -11.153 1.00 95.91 345 A 1 
ATOM 2635 C C   . ASN A 1 345 ? 21.055  -3.536  -10.606 1.00 96.57 345 A 1 
ATOM 2636 O O   . ASN A 1 345 ? 19.980  -2.956  -10.481 1.00 95.53 345 A 1 
ATOM 2637 C CB  . ASN A 1 345 ? 20.837  -4.983  -12.664 1.00 94.51 345 A 1 
ATOM 2638 C CG  . ASN A 1 345 ? 21.121  -6.338  -13.282 1.00 88.37 345 A 1 
ATOM 2639 O OD1 . ASN A 1 345 ? 22.106  -6.992  -13.005 1.00 79.88 345 A 1 
ATOM 2640 N ND2 . ASN A 1 345 ? 20.278  -6.803  -14.171 1.00 78.43 345 A 1 
ATOM 2641 N N   . VAL A 1 346 ? 22.227  -2.938  -10.359 1.00 95.74 346 A 1 
ATOM 2642 C CA  . VAL A 1 346 ? 22.351  -1.525  -9.970  1.00 96.00 346 A 1 
ATOM 2643 C C   . VAL A 1 346 ? 23.105  -0.761  -11.051 1.00 95.84 346 A 1 
ATOM 2644 O O   . VAL A 1 346 ? 24.154  -1.202  -11.518 1.00 95.06 346 A 1 
ATOM 2645 C CB  . VAL A 1 346 ? 23.001  -1.368  -8.584  1.00 95.96 346 A 1 
ATOM 2646 C CG1 . VAL A 1 346 ? 23.186  0.107   -8.202  1.00 93.30 346 A 1 
ATOM 2647 C CG2 . VAL A 1 346 ? 22.127  -2.017  -7.504  1.00 93.23 346 A 1 
ATOM 2648 N N   . MET A 1 347 ? 22.567  0.393   -11.461 1.00 95.61 347 A 1 
ATOM 2649 C CA  . MET A 1 347 ? 23.210  1.289   -12.423 1.00 94.75 347 A 1 
ATOM 2650 C C   . MET A 1 347 ? 22.696  2.721   -12.270 1.00 95.56 347 A 1 
ATOM 2651 O O   . MET A 1 347 ? 21.741  2.973   -11.537 1.00 94.96 347 A 1 
ATOM 2652 C CB  . MET A 1 347 ? 23.012  0.756   -13.853 1.00 92.12 347 A 1 
ATOM 2653 C CG  . MET A 1 347 ? 21.545  0.694   -14.302 1.00 89.02 347 A 1 
ATOM 2654 S SD  . MET A 1 347 ? 21.307  -0.097  -15.923 1.00 92.51 347 A 1 
ATOM 2655 C CE  . MET A 1 347 ? 21.659  -1.822  -15.483 1.00 85.58 347 A 1 
ATOM 2656 N N   . THR A 1 348 ? 23.319  3.672   -12.973 1.00 95.18 348 A 1 
ATOM 2657 C CA  . THR A 1 348 ? 22.838  5.059   -12.990 1.00 95.29 348 A 1 
ATOM 2658 C C   . THR A 1 348 ? 21.504  5.160   -13.729 1.00 95.93 348 A 1 
ATOM 2659 O O   . THR A 1 348 ? 21.246  4.410   -14.675 1.00 95.73 348 A 1 
ATOM 2660 C CB  . THR A 1 348 ? 23.852  6.025   -13.618 1.00 95.46 348 A 1 
ATOM 2661 O OG1 . THR A 1 348 ? 24.044  5.747   -14.984 1.00 93.03 348 A 1 
ATOM 2662 C CG2 . THR A 1 348 ? 25.227  5.966   -12.947 1.00 91.55 348 A 1 
ATOM 2663 N N   . LEU A 1 349 ? 20.676  6.148   -13.381 1.00 94.76 349 A 1 
ATOM 2664 C CA  . LEU A 1 349 ? 19.398  6.373   -14.058 1.00 94.88 349 A 1 
ATOM 2665 C C   . LEU A 1 349 ? 19.580  6.649   -15.560 1.00 95.58 349 A 1 
ATOM 2666 O O   . LEU A 1 349 ? 18.807  6.155   -16.374 1.00 95.79 349 A 1 
ATOM 2667 C CB  . LEU A 1 349 ? 18.657  7.505   -13.331 1.00 94.69 349 A 1 
ATOM 2668 C CG  . LEU A 1 349 ? 17.255  7.796   -13.884 1.00 93.25 349 A 1 
ATOM 2669 C CD1 . LEU A 1 349 ? 16.324  6.581   -13.850 1.00 89.06 349 A 1 
ATOM 2670 C CD2 . LEU A 1 349 ? 16.622  8.896   -13.036 1.00 89.85 349 A 1 
ATOM 2671 N N   . ALA A 1 350 ? 20.654  7.340   -15.959 1.00 95.51 350 A 1 
ATOM 2672 C CA  . ALA A 1 350 ? 20.985  7.563   -17.371 1.00 95.42 350 A 1 
ATOM 2673 C C   . ALA A 1 350 ? 21.296  6.263   -18.144 1.00 96.03 350 A 1 
ATOM 2674 O O   . ALA A 1 350 ? 21.031  6.171   -19.345 1.00 95.55 350 A 1 
ATOM 2675 C CB  . ALA A 1 350 ? 22.169  8.532   -17.431 1.00 95.38 350 A 1 
ATOM 2676 N N   . GLN A 1 351 ? 21.867  5.245   -17.478 1.00 96.45 351 A 1 
ATOM 2677 C CA  . GLN A 1 351 ? 22.059  3.915   -18.066 1.00 96.23 351 A 1 
ATOM 2678 C C   . GLN A 1 351 ? 20.739  3.141   -18.105 1.00 96.68 351 A 1 
ATOM 2679 O O   . GLN A 1 351 ? 20.401  2.585   -19.150 1.00 96.47 351 A 1 
ATOM 2680 C CB  . GLN A 1 351 ? 23.113  3.134   -17.269 1.00 96.68 351 A 1 
ATOM 2681 C CG  . GLN A 1 351 ? 24.541  3.655   -17.473 1.00 95.10 351 A 1 
ATOM 2682 C CD  . GLN A 1 351 ? 25.501  3.102   -16.420 1.00 94.02 351 A 1 
ATOM 2683 O OE1 . GLN A 1 351 ? 25.183  2.998   -15.248 1.00 89.12 351 A 1 
ATOM 2684 N NE2 . GLN A 1 351 ? 26.711  2.747   -16.779 1.00 86.17 351 A 1 
ATOM 2685 N N   . ALA A 1 352 ? 19.978  3.154   -17.000 1.00 95.76 352 A 1 
ATOM 2686 C CA  . ALA A 1 352 ? 18.695  2.470   -16.879 1.00 95.95 352 A 1 
ATOM 2687 C C   . ALA A 1 352 ? 17.659  2.990   -17.890 1.00 96.37 352 A 1 
ATOM 2688 O O   . ALA A 1 352 ? 16.947  2.194   -18.503 1.00 96.30 352 A 1 
ATOM 2689 C CB  . ALA A 1 352 ? 18.208  2.625   -15.436 1.00 96.22 352 A 1 
ATOM 2690 N N   . ALA A 1 353 ? 17.650  4.309   -18.151 1.00 96.70 353 A 1 
ATOM 2691 C CA  . ALA A 1 353 ? 16.750  4.945   -19.114 1.00 96.44 353 A 1 
ATOM 2692 C C   . ALA A 1 353 ? 16.830  4.315   -20.518 1.00 96.68 353 A 1 
ATOM 2693 O O   . ALA A 1 353 ? 15.809  4.133   -21.169 1.00 96.44 353 A 1 
ATOM 2694 C CB  . ALA A 1 353 ? 17.073  6.442   -19.150 1.00 96.30 353 A 1 
ATOM 2695 N N   . LYS A 1 354 ? 18.020  3.886   -20.948 1.00 96.83 354 A 1 
ATOM 2696 C CA  . LYS A 1 354 ? 18.231  3.293   -22.285 1.00 97.09 354 A 1 
ATOM 2697 C C   . LYS A 1 354 ? 17.630  1.894   -22.450 1.00 97.28 354 A 1 
ATOM 2698 O O   . LYS A 1 354 ? 17.445  1.442   -23.581 1.00 96.16 354 A 1 
ATOM 2699 C CB  . LYS A 1 354 ? 19.735  3.240   -22.587 1.00 97.19 354 A 1 
ATOM 2700 C CG  . LYS A 1 354 ? 20.373  4.634   -22.589 1.00 96.29 354 A 1 
ATOM 2701 C CD  . LYS A 1 354 ? 21.884  4.534   -22.815 1.00 93.78 354 A 1 
ATOM 2702 C CE  . LYS A 1 354 ? 22.484  5.934   -22.719 1.00 88.70 354 A 1 
ATOM 2703 N NZ  . LYS A 1 354 ? 23.953  5.916   -22.914 1.00 79.54 354 A 1 
ATOM 2704 N N   . ILE A 1 355 ? 17.382  1.187   -21.346 1.00 96.57 355 A 1 
ATOM 2705 C CA  . ILE A 1 355 ? 16.964  -0.223  -21.368 1.00 96.27 355 A 1 
ATOM 2706 C C   . ILE A 1 355 ? 15.613  -0.472  -20.693 1.00 96.56 355 A 1 
ATOM 2707 O O   . ILE A 1 355 ? 14.995  -1.498  -20.971 1.00 95.86 355 A 1 
ATOM 2708 C CB  . ILE A 1 355 ? 18.066  -1.134  -20.776 1.00 96.31 355 A 1 
ATOM 2709 C CG1 . ILE A 1 355 ? 18.336  -0.839  -19.284 1.00 95.67 355 A 1 
ATOM 2710 C CG2 . ILE A 1 355 ? 19.355  -1.012  -21.616 1.00 95.16 355 A 1 
ATOM 2711 C CD1 . ILE A 1 355 ? 19.214  -1.905  -18.609 1.00 93.87 355 A 1 
ATOM 2712 N N   . GLY A 1 356 ? 15.143  0.442   -19.844 1.00 95.81 356 A 1 
ATOM 2713 C CA  . GLY A 1 356 ? 13.922  0.304   -19.062 1.00 95.38 356 A 1 
ATOM 2714 C C   . GLY A 1 356 ? 12.648  0.292   -19.913 1.00 95.69 356 A 1 
ATOM 2715 O O   . GLY A 1 356 ? 12.557  0.982   -20.929 1.00 95.17 356 A 1 
ATOM 2716 N N   . ASP A 1 357 ? 11.677  -0.504  -19.488 1.00 94.55 357 A 1 
ATOM 2717 C CA  . ASP A 1 357 ? 10.302  -0.538  -20.002 1.00 93.63 357 A 1 
ATOM 2718 C C   . ASP A 1 357 ? 9.340   0.160   -19.031 1.00 94.11 357 A 1 
ATOM 2719 O O   . ASP A 1 357 ? 8.459   0.905   -19.454 1.00 94.03 357 A 1 
ATOM 2720 C CB  . ASP A 1 357 ? 9.860   -1.994  -20.215 1.00 93.63 357 A 1 
ATOM 2721 C CG  . ASP A 1 357 ? 10.745  -2.745  -21.203 1.00 92.98 357 A 1 
ATOM 2722 O OD1 . ASP A 1 357 ? 10.797  -2.336  -22.381 1.00 88.58 357 A 1 
ATOM 2723 O OD2 . ASP A 1 357 ? 11.442  -3.699  -20.795 1.00 89.42 357 A 1 
ATOM 2724 N N   . PHE A 1 358 ? 9.538   -0.064  -17.734 1.00 94.80 358 A 1 
ATOM 2725 C CA  . PHE A 1 358 ? 8.795   0.572   -16.648 1.00 94.36 358 A 1 
ATOM 2726 C C   . PHE A 1 358 ? 9.761   1.321   -15.735 1.00 95.21 358 A 1 
ATOM 2727 O O   . PHE A 1 358 ? 10.848  0.818   -15.448 1.00 94.83 358 A 1 
ATOM 2728 C CB  . PHE A 1 358 ? 8.015   -0.477  -15.844 1.00 93.69 358 A 1 
ATOM 2729 C CG  . PHE A 1 358 ? 6.964   -1.223  -16.636 1.00 93.70 358 A 1 
ATOM 2730 C CD1 . PHE A 1 358 ? 5.636   -0.760  -16.650 1.00 90.42 358 A 1 
ATOM 2731 C CD2 . PHE A 1 358 ? 7.310   -2.380  -17.358 1.00 90.92 358 A 1 
ATOM 2732 C CE1 . PHE A 1 358 ? 4.657   -1.450  -17.385 1.00 89.68 358 A 1 
ATOM 2733 C CE2 . PHE A 1 358 ? 6.333   -3.067  -18.099 1.00 89.52 358 A 1 
ATOM 2734 C CZ  . PHE A 1 358 ? 5.004   -2.604  -18.113 1.00 91.33 358 A 1 
ATOM 2735 N N   . PHE A 1 359 ? 9.343   2.485   -15.239 1.00 95.81 359 A 1 
ATOM 2736 C CA  . PHE A 1 359 ? 10.085  3.307   -14.288 1.00 95.44 359 A 1 
ATOM 2737 C C   . PHE A 1 359 ? 9.170   3.686   -13.133 1.00 95.21 359 A 1 
ATOM 2738 O O   . PHE A 1 359 ? 8.076   4.203   -13.363 1.00 94.43 359 A 1 
ATOM 2739 C CB  . PHE A 1 359 ? 10.627  4.566   -14.976 1.00 95.78 359 A 1 
ATOM 2740 C CG  . PHE A 1 359 ? 11.606  4.293   -16.100 1.00 96.47 359 A 1 
ATOM 2741 C CD1 . PHE A 1 359 ? 12.988  4.359   -15.860 1.00 95.01 359 A 1 
ATOM 2742 C CD2 . PHE A 1 359 ? 11.133  3.942   -17.378 1.00 95.17 359 A 1 
ATOM 2743 C CE1 . PHE A 1 359 ? 13.896  4.059   -16.889 1.00 94.94 359 A 1 
ATOM 2744 C CE2 . PHE A 1 359 ? 12.039  3.633   -18.407 1.00 94.95 359 A 1 
ATOM 2745 C CZ  . PHE A 1 359 ? 13.421  3.687   -18.160 1.00 96.27 359 A 1 
ATOM 2746 N N   . VAL A 1 360 ? 9.625   3.453   -11.898 1.00 95.68 360 A 1 
ATOM 2747 C CA  . VAL A 1 360 ? 8.906   3.819   -10.672 1.00 95.39 360 A 1 
ATOM 2748 C C   . VAL A 1 360 ? 9.834   4.608   -9.763  1.00 95.38 360 A 1 
ATOM 2749 O O   . VAL A 1 360 ? 10.921  4.125   -9.438  1.00 94.54 360 A 1 
ATOM 2750 C CB  . VAL A 1 360 ? 8.365   2.580   -9.933  1.00 94.20 360 A 1 
ATOM 2751 C CG1 . VAL A 1 360 ? 7.536   2.992   -8.712  1.00 87.66 360 A 1 
ATOM 2752 C CG2 . VAL A 1 360 ? 7.479   1.719   -10.832 1.00 87.59 360 A 1 
ATOM 2753 N N   . THR A 1 361 ? 9.400   5.784   -9.306  1.00 94.44 361 A 1 
ATOM 2754 C CA  . THR A 1 361 ? 10.099  6.541   -8.262  1.00 93.91 361 A 1 
ATOM 2755 C C   . THR A 1 361 ? 9.470   6.294   -6.892  1.00 92.32 361 A 1 
ATOM 2756 O O   . THR A 1 361 ? 8.247   6.268   -6.751  1.00 90.72 361 A 1 
ATOM 2757 C CB  . THR A 1 361 ? 10.194  8.042   -8.576  1.00 94.10 361 A 1 
ATOM 2758 O OG1 . THR A 1 361 ? 8.924   8.632   -8.673  1.00 91.60 361 A 1 
ATOM 2759 C CG2 . THR A 1 361 ? 10.916  8.309   -9.897  1.00 91.40 361 A 1 
ATOM 2760 N N   . VAL A 1 362 ? 10.313  6.063   -5.886  1.00 92.28 362 A 1 
ATOM 2761 C CA  . VAL A 1 362 ? 9.968   5.852   -4.460  1.00 91.10 362 A 1 
ATOM 2762 C C   . VAL A 1 362 ? 11.105  6.383   -3.574  1.00 89.32 362 A 1 
ATOM 2763 O O   . VAL A 1 362 ? 11.621  5.687   -2.690  1.00 85.40 362 A 1 
ATOM 2764 C CB  . VAL A 1 362 ? 9.644   4.369   -4.140  1.00 90.58 362 A 1 
ATOM 2765 C CG1 . VAL A 1 362 ? 8.247   3.968   -4.608  1.00 86.92 362 A 1 
ATOM 2766 C CG2 . VAL A 1 362 ? 10.649  3.377   -4.743  1.00 87.31 362 A 1 
ATOM 2767 N N   . THR A 1 363 ? 11.571  7.601   -3.884  1.00 91.52 363 A 1 
ATOM 2768 C CA  . THR A 1 363 ? 12.783  8.179   -3.281  1.00 89.90 363 A 1 
ATOM 2769 C C   . THR A 1 363 ? 12.484  9.128   -2.128  1.00 87.05 363 A 1 
ATOM 2770 O O   . THR A 1 363 ? 13.301  9.241   -1.216  1.00 81.56 363 A 1 
ATOM 2771 C CB  . THR A 1 363 ? 13.623  8.924   -4.327  1.00 90.18 363 A 1 
ATOM 2772 O OG1 . THR A 1 363 ? 12.923  10.031  -4.842  1.00 88.56 363 A 1 
ATOM 2773 C CG2 . THR A 1 363 ? 14.017  8.034   -5.503  1.00 88.53 363 A 1 
ATOM 2774 N N   . GLY A 1 364 ? 11.322  9.802   -2.156  1.00 85.46 364 A 1 
ATOM 2775 C CA  . GLY A 1 364 ? 11.014  10.927  -1.269  1.00 83.14 364 A 1 
ATOM 2776 C C   . GLY A 1 364 ? 11.837  12.188  -1.576  1.00 83.97 364 A 1 
ATOM 2777 O O   . GLY A 1 364 ? 11.942  13.063  -0.716  1.00 81.43 364 A 1 
ATOM 2778 N N   . ASP A 1 365 ? 12.442  12.275  -2.767  1.00 88.90 365 A 1 
ATOM 2779 C CA  . ASP A 1 365 ? 13.280  13.385  -3.237  1.00 89.17 365 A 1 
ATOM 2780 C C   . ASP A 1 365 ? 12.616  14.122  -4.419  1.00 88.95 365 A 1 
ATOM 2781 O O   . ASP A 1 365 ? 11.547  13.734  -4.901  1.00 86.92 365 A 1 
ATOM 2782 C CB  . ASP A 1 365 ? 14.684  12.840  -3.569  1.00 88.44 365 A 1 
ATOM 2783 C CG  . ASP A 1 365 ? 15.803  13.892  -3.585  1.00 86.17 365 A 1 
ATOM 2784 O OD1 . ASP A 1 365 ? 15.504  15.097  -3.400  1.00 81.57 365 A 1 
ATOM 2785 O OD2 . ASP A 1 365 ? 16.966  13.488  -3.782  1.00 81.93 365 A 1 
ATOM 2786 N N   . VAL A 1 366 ? 13.230  15.211  -4.903  1.00 90.23 366 A 1 
ATOM 2787 C CA  . VAL A 1 366 ? 12.698  16.070  -5.966  1.00 91.48 366 A 1 
ATOM 2788 C C   . VAL A 1 366 ? 13.434  15.858  -7.289  1.00 92.19 366 A 1 
ATOM 2789 O O   . VAL A 1 366 ? 14.654  15.696  -7.321  1.00 91.85 366 A 1 
ATOM 2790 C CB  . VAL A 1 366 ? 12.686  17.544  -5.508  1.00 90.27 366 A 1 
ATOM 2791 C CG1 . VAL A 1 366 ? 14.084  18.129  -5.288  1.00 85.07 366 A 1 
ATOM 2792 C CG2 . VAL A 1 366 ? 11.919  18.446  -6.475  1.00 84.85 366 A 1 
ATOM 2793 N N   . ASN A 1 367 ? 12.701  15.907  -8.403  1.00 92.40 367 A 1 
ATOM 2794 C CA  . ASN A 1 367 ? 13.240  15.894  -9.769  1.00 93.39 367 A 1 
ATOM 2795 C C   . ASN A 1 367 ? 14.235  14.746  -10.035 1.00 94.28 367 A 1 
ATOM 2796 O O   . ASN A 1 367 ? 15.320  14.945  -10.593 1.00 93.04 367 A 1 
ATOM 2797 C CB  . ASN A 1 367 ? 13.803  17.288  -10.109 1.00 92.43 367 A 1 
ATOM 2798 C CG  . ASN A 1 367 ? 12.750  18.381  -10.107 1.00 90.16 367 A 1 
ATOM 2799 O OD1 . ASN A 1 367 ? 11.580  18.165  -10.361 1.00 83.08 367 A 1 
ATOM 2800 N ND2 . ASN A 1 367 ? 13.143  19.608  -9.858  1.00 83.07 367 A 1 
ATOM 2801 N N   . VAL A 1 368 ? 13.869  13.537  -9.620  1.00 93.77 368 A 1 
ATOM 2802 C CA  . VAL A 1 368 ? 14.693  12.332  -9.792  1.00 93.67 368 A 1 
ATOM 2803 C C   . VAL A 1 368 ? 14.786  11.966  -11.272 1.00 94.50 368 A 1 
ATOM 2804 O O   . VAL A 1 368 ? 15.887  11.817  -11.810 1.00 94.31 368 A 1 
ATOM 2805 C CB  . VAL A 1 368 ? 14.124  11.168  -8.960  1.00 93.21 368 A 1 
ATOM 2806 C CG1 . VAL A 1 368 ? 14.952  9.891   -9.126  1.00 90.38 368 A 1 
ATOM 2807 C CG2 . VAL A 1 368 ? 14.090  11.530  -7.474  1.00 90.18 368 A 1 
ATOM 2808 N N   . ILE A 1 369 ? 13.644  11.864  -11.960 1.00 94.93 369 A 1 
ATOM 2809 C CA  . ILE A 1 369 ? 13.573  11.671  -13.410 1.00 95.01 369 A 1 
ATOM 2810 C C   . ILE A 1 369 ? 13.374  13.036  -14.073 1.00 95.12 369 A 1 
ATOM 2811 O O   . ILE A 1 369 ? 12.337  13.677  -13.910 1.00 95.17 369 A 1 
ATOM 2812 C CB  . ILE A 1 369 ? 12.500  10.645  -13.827 1.00 95.50 369 A 1 
ATOM 2813 C CG1 . ILE A 1 369 ? 12.663  9.323   -13.037 1.00 94.78 369 A 1 
ATOM 2814 C CG2 . ILE A 1 369 ? 12.606  10.400  -15.344 1.00 95.03 369 A 1 
ATOM 2815 C CD1 . ILE A 1 369 ? 11.754  8.170   -13.486 1.00 93.81 369 A 1 
ATOM 2816 N N   . ARG A 1 370 ? 14.374  13.479  -14.832 1.00 96.03 370 A 1 
ATOM 2817 C CA  . ARG A 1 370 ? 14.475  14.798  -15.472 1.00 95.87 370 A 1 
ATOM 2818 C C   . ARG A 1 370 ? 14.443  14.696  -17.002 1.00 96.27 370 A 1 
ATOM 2819 O O   . ARG A 1 370 ? 14.554  13.589  -17.544 1.00 96.23 370 A 1 
ATOM 2820 C CB  . ARG A 1 370 ? 15.757  15.480  -14.974 1.00 94.53 370 A 1 
ATOM 2821 C CG  . ARG A 1 370 ? 15.754  15.737  -13.455 1.00 93.31 370 A 1 
ATOM 2822 C CD  . ARG A 1 370 ? 16.973  16.551  -13.017 1.00 91.51 370 A 1 
ATOM 2823 N NE  . ARG A 1 370 ? 18.233  15.877  -13.380 1.00 86.44 370 A 1 
ATOM 2824 C CZ  . ARG A 1 370 ? 18.867  14.950  -12.694 1.00 83.45 370 A 1 
ATOM 2825 N NH1 . ARG A 1 370 ? 18.478  14.555  -11.512 1.00 73.88 370 A 1 
ATOM 2826 N NH2 . ARG A 1 370 ? 19.921  14.403  -13.218 1.00 73.96 370 A 1 
ATOM 2827 N N   . PRO A 1 371 ? 14.340  15.836  -17.738 1.00 96.64 371 A 1 
ATOM 2828 C CA  . PRO A 1 371 ? 14.238  15.833  -19.202 1.00 96.53 371 A 1 
ATOM 2829 C C   . PRO A 1 371 ? 15.330  15.038  -19.919 1.00 96.97 371 A 1 
ATOM 2830 O O   . PRO A 1 371 ? 15.050  14.359  -20.908 1.00 96.62 371 A 1 
ATOM 2831 C CB  . PRO A 1 371 ? 14.287  17.307  -19.607 1.00 95.99 371 A 1 
ATOM 2832 C CG  . PRO A 1 371 ? 13.644  18.008  -18.416 1.00 94.57 371 A 1 
ATOM 2833 C CD  . PRO A 1 371 ? 14.163  17.197  -17.236 1.00 96.21 371 A 1 
ATOM 2834 N N   . GLU A 1 372 ? 16.577  15.072  -19.427 1.00 96.44 372 A 1 
ATOM 2835 C CA  . GLU A 1 372 ? 17.673  14.295  -19.998 1.00 96.20 372 A 1 
ATOM 2836 C C   . GLU A 1 372 ? 17.463  12.779  -19.883 1.00 96.75 372 A 1 
ATOM 2837 O O   . GLU A 1 372 ? 17.900  12.044  -20.763 1.00 95.75 372 A 1 
ATOM 2838 C CB  . GLU A 1 372 ? 19.032  14.716  -19.400 1.00 94.97 372 A 1 
ATOM 2839 C CG  . GLU A 1 372 ? 19.261  14.429  -17.905 1.00 90.50 372 A 1 
ATOM 2840 C CD  . GLU A 1 372 ? 18.781  15.529  -16.954 1.00 91.64 372 A 1 
ATOM 2841 O OE1 . GLU A 1 372 ? 19.342  15.591  -15.834 1.00 84.11 372 A 1 
ATOM 2842 O OE2 . GLU A 1 372 ? 17.865  16.291  -17.319 1.00 87.07 372 A 1 
ATOM 2843 N N   . HIS A 1 373 ? 16.768  12.308  -18.838 1.00 95.63 373 A 1 
ATOM 2844 C CA  . HIS A 1 373 ? 16.436  10.896  -18.673 1.00 95.65 373 A 1 
ATOM 2845 C C   . HIS A 1 373 ? 15.281  10.489  -19.593 1.00 96.15 373 A 1 
ATOM 2846 O O   . HIS A 1 373 ? 15.401  9.482   -20.293 1.00 96.30 373 A 1 
ATOM 2847 C CB  . HIS A 1 373 ? 16.107  10.586  -17.205 1.00 95.91 373 A 1 
ATOM 2848 C CG  . HIS A 1 373 ? 17.161  11.017  -16.214 1.00 96.20 373 A 1 
ATOM 2849 N ND1 . HIS A 1 373 ? 16.932  11.693  -15.039 1.00 89.44 373 A 1 
ATOM 2850 C CD2 . HIS A 1 373 ? 18.513  10.811  -16.294 1.00 90.13 373 A 1 
ATOM 2851 C CE1 . HIS A 1 373 ? 18.112  11.889  -14.428 1.00 90.14 373 A 1 
ATOM 2852 N NE2 . HIS A 1 373 ? 19.105  11.371  -15.157 1.00 91.33 373 A 1 
ATOM 2853 N N   . PHE A 1 374 ? 14.213  11.296  -19.667 1.00 96.87 374 A 1 
ATOM 2854 C CA  . PHE A 1 374 ? 13.088  11.033  -20.570 1.00 96.93 374 A 1 
ATOM 2855 C C   . PHE A 1 374 ? 13.539  10.917  -22.037 1.00 97.28 374 A 1 
ATOM 2856 O O   . PHE A 1 374 ? 13.111  10.008  -22.744 1.00 97.03 374 A 1 
ATOM 2857 C CB  . PHE A 1 374 ? 12.030  12.136  -20.429 1.00 96.83 374 A 1 
ATOM 2858 C CG  . PHE A 1 374 ? 11.267  12.147  -19.117 1.00 96.97 374 A 1 
ATOM 2859 C CD1 . PHE A 1 374 ? 10.403  11.084  -18.802 1.00 95.15 374 A 1 
ATOM 2860 C CD2 . PHE A 1 374 ? 11.386  13.232  -18.231 1.00 95.51 374 A 1 
ATOM 2861 C CE1 . PHE A 1 374 ? 9.667   11.102  -17.603 1.00 94.67 374 A 1 
ATOM 2862 C CE2 . PHE A 1 374 ? 10.650  13.252  -17.032 1.00 94.48 374 A 1 
ATOM 2863 C CZ  . PHE A 1 374 ? 9.788   12.186  -16.716 1.00 95.20 374 A 1 
ATOM 2864 N N   . LYS A 1 375 ? 14.461  11.783  -22.482 1.00 97.00 375 A 1 
ATOM 2865 C CA  . LYS A 1 375 ? 15.021  11.749  -23.848 1.00 96.99 375 A 1 
ATOM 2866 C C   . LYS A 1 375 ? 15.814  10.478  -24.165 1.00 97.21 375 A 1 
ATOM 2867 O O   . LYS A 1 375 ? 15.958  10.136  -25.336 1.00 96.63 375 A 1 
ATOM 2868 C CB  . LYS A 1 375 ? 15.921  12.973  -24.059 1.00 96.84 375 A 1 
ATOM 2869 C CG  . LYS A 1 375 ? 15.110  14.264  -24.216 1.00 94.29 375 A 1 
ATOM 2870 C CD  . LYS A 1 375 ? 16.051  15.468  -24.324 1.00 91.62 375 A 1 
ATOM 2871 C CE  . LYS A 1 375 ? 15.226  16.742  -24.482 1.00 85.97 375 A 1 
ATOM 2872 N NZ  . LYS A 1 375 ? 16.087  17.933  -24.658 1.00 75.86 375 A 1 
ATOM 2873 N N   . LEU A 1 376 ? 16.355  9.800   -23.150 1.00 96.76 376 A 1 
ATOM 2874 C CA  . LEU A 1 376 ? 17.122  8.560   -23.309 1.00 96.87 376 A 1 
ATOM 2875 C C   . LEU A 1 376 ? 16.244  7.302   -23.288 1.00 97.25 376 A 1 
ATOM 2876 O O   . LEU A 1 376 ? 16.743  6.223   -23.613 1.00 96.40 376 A 1 
ATOM 2877 C CB  . LEU A 1 376 ? 18.198  8.473   -22.211 1.00 96.74 376 A 1 
ATOM 2878 C CG  . LEU A 1 376 ? 19.327  9.515   -22.315 1.00 95.71 376 A 1 
ATOM 2879 C CD1 . LEU A 1 376 ? 20.215  9.408   -21.069 1.00 92.23 376 A 1 
ATOM 2880 C CD2 . LEU A 1 376 ? 20.199  9.298   -23.550 1.00 92.91 376 A 1 
ATOM 2881 N N   . MET A 1 377 ? 14.970  7.416   -22.881 1.00 96.30 377 A 1 
ATOM 2882 C CA  . MET A 1 377 ? 14.068  6.276   -22.755 1.00 96.54 377 A 1 
ATOM 2883 C C   . MET A 1 377 ? 13.720  5.670   -24.116 1.00 96.42 377 A 1 
ATOM 2884 O O   . MET A 1 377 ? 13.814  6.311   -25.167 1.00 95.67 377 A 1 
ATOM 2885 C CB  . MET A 1 377 ? 12.801  6.666   -21.980 1.00 96.83 377 A 1 
ATOM 2886 C CG  . MET A 1 377 ? 13.105  6.934   -20.503 1.00 96.20 377 A 1 
ATOM 2887 S SD  . MET A 1 377 ? 11.652  7.381   -19.517 1.00 96.48 377 A 1 
ATOM 2888 C CE  . MET A 1 377 ? 12.457  7.597   -17.904 1.00 90.54 377 A 1 
ATOM 2889 N N   . LYS A 1 378 ? 13.290  4.412   -24.101 1.00 96.08 378 A 1 
ATOM 2890 C CA  . LYS A 1 378 ? 12.705  3.763   -25.274 1.00 94.92 378 A 1 
ATOM 2891 C C   . LYS A 1 378 ? 11.333  4.372   -25.573 1.00 95.82 378 A 1 
ATOM 2892 O O   . LYS A 1 378 ? 10.585  4.680   -24.651 1.00 94.99 378 A 1 
ATOM 2893 C CB  . LYS A 1 378 ? 12.586  2.254   -25.042 1.00 91.89 378 A 1 
ATOM 2894 C CG  . LYS A 1 378 ? 13.968  1.588   -24.855 1.00 89.37 378 A 1 
ATOM 2895 C CD  . LYS A 1 378 ? 13.878  0.070   -24.695 1.00 89.45 378 A 1 
ATOM 2896 C CE  . LYS A 1 378 ? 13.137  -0.327  -23.423 1.00 85.30 378 A 1 
ATOM 2897 N NZ  . LYS A 1 378 ? 13.207  -1.780  -23.174 1.00 82.13 378 A 1 
ATOM 2898 N N   . SER A 1 379 ? 10.977  4.477   -26.850 1.00 94.64 379 A 1 
ATOM 2899 C CA  . SER A 1 379 ? 9.590   4.784   -27.203 1.00 94.38 379 A 1 
ATOM 2900 C C   . SER A 1 379 ? 8.669   3.673   -26.691 1.00 94.42 379 A 1 
ATOM 2901 O O   . SER A 1 379 ? 8.935   2.489   -26.916 1.00 92.71 379 A 1 
ATOM 2902 C CB  . SER A 1 379 ? 9.441   4.971   -28.711 1.00 93.46 379 A 1 
ATOM 2903 O OG  . SER A 1 379 ? 8.208   5.602   -28.984 1.00 89.06 379 A 1 
ATOM 2904 N N   . GLY A 1 380 ? 7.618   4.056   -25.972 1.00 93.08 380 A 1 
ATOM 2905 C CA  . GLY A 1 380 ? 6.728   3.146   -25.252 1.00 92.19 380 A 1 
ATOM 2906 C C   . GLY A 1 380 ? 7.050   2.958   -23.764 1.00 93.61 380 A 1 
ATOM 2907 O O   . GLY A 1 380 ? 6.316   2.224   -23.105 1.00 91.46 380 A 1 
ATOM 2908 N N   . ALA A 1 381 ? 8.097   3.603   -23.231 1.00 93.49 381 A 1 
ATOM 2909 C CA  . ALA A 1 381 ? 8.429   3.537   -21.808 1.00 94.44 381 A 1 
ATOM 2910 C C   . ALA A 1 381 ? 7.284   4.080   -20.936 1.00 94.99 381 A 1 
ATOM 2911 O O   . ALA A 1 381 ? 6.700   5.125   -21.239 1.00 94.69 381 A 1 
ATOM 2912 C CB  . ALA A 1 381 ? 9.735   4.290   -21.538 1.00 94.95 381 A 1 
ATOM 2913 N N   . ILE A 1 382 ? 6.987   3.376   -19.845 1.00 94.35 382 A 1 
ATOM 2914 C CA  . ILE A 1 382 ? 5.947   3.719   -18.873 1.00 94.07 382 A 1 
ATOM 2915 C C   . ILE A 1 382 ? 6.619   4.256   -17.614 1.00 94.48 382 A 1 
ATOM 2916 O O   . ILE A 1 382 ? 7.456   3.577   -17.024 1.00 94.32 382 A 1 
ATOM 2917 C CB  . ILE A 1 382 ? 5.049   2.496   -18.593 1.00 93.64 382 A 1 
ATOM 2918 C CG1 . ILE A 1 382 ? 4.266   2.106   -19.870 1.00 92.22 382 A 1 
ATOM 2919 C CG2 . ILE A 1 382 ? 4.075   2.785   -17.437 1.00 92.96 382 A 1 
ATOM 2920 C CD1 . ILE A 1 382 ? 3.620   0.721   -19.804 1.00 87.76 382 A 1 
ATOM 2921 N N   . VAL A 1 383 ? 6.244   5.462   -17.187 1.00 95.93 383 A 1 
ATOM 2922 C CA  . VAL A 1 383 ? 6.826   6.149   -16.033 1.00 95.96 383 A 1 
ATOM 2923 C C   . VAL A 1 383 ? 5.735   6.454   -15.020 1.00 95.48 383 A 1 
ATOM 2924 O O   . VAL A 1 383 ? 4.683   6.983   -15.376 1.00 94.94 383 A 1 
ATOM 2925 C CB  . VAL A 1 383 ? 7.572   7.429   -16.451 1.00 96.04 383 A 1 
ATOM 2926 C CG1 . VAL A 1 383 ? 8.312   8.043   -15.256 1.00 94.40 383 A 1 
ATOM 2927 C CG2 . VAL A 1 383 ? 8.600   7.150   -17.556 1.00 94.22 383 A 1 
ATOM 2928 N N   . CYS A 1 384 ? 5.976   6.128   -13.753 1.00 94.90 384 A 1 
ATOM 2929 C CA  . CYS A 1 384 ? 5.082   6.483   -12.663 1.00 93.75 384 A 1 
ATOM 2930 C C   . CYS A 1 384 ? 5.839   6.821   -11.381 1.00 94.24 384 A 1 
ATOM 2931 O O   . CYS A 1 384 ? 7.029   6.529   -11.232 1.00 93.58 384 A 1 
ATOM 2932 C CB  . CYS A 1 384 ? 4.047   5.371   -12.453 1.00 91.75 384 A 1 
ATOM 2933 S SG  . CYS A 1 384 ? 4.812   3.833   -11.872 1.00 90.10 384 A 1 
ATOM 2934 N N   . ASN A 1 385 ? 5.126   7.427   -10.455 1.00 93.08 385 A 1 
ATOM 2935 C CA  . ASN A 1 385 ? 5.574   7.723   -9.110  1.00 92.21 385 A 1 
ATOM 2936 C C   . ASN A 1 385 ? 4.706   6.951   -8.108  1.00 91.49 385 A 1 
ATOM 2937 O O   . ASN A 1 385 ? 3.492   6.835   -8.282  1.00 88.75 385 A 1 
ATOM 2938 C CB  . ASN A 1 385 ? 5.531   9.247   -8.927  1.00 90.50 385 A 1 
ATOM 2939 C CG  . ASN A 1 385 ? 5.825   9.659   -7.501  1.00 87.80 385 A 1 
ATOM 2940 O OD1 . ASN A 1 385 ? 6.672   9.092   -6.835  1.00 80.05 385 A 1 
ATOM 2941 N ND2 . ASN A 1 385 ? 5.091   10.605  -6.980  1.00 80.46 385 A 1 
ATOM 2942 N N   . SER A 1 386 ? 5.337   6.413   -7.069  1.00 87.89 386 A 1 
ATOM 2943 C CA  . SER A 1 386 ? 4.680   5.831   -5.898  1.00 85.86 386 A 1 
ATOM 2944 C C   . SER A 1 386 ? 5.251   6.383   -4.589  1.00 82.86 386 A 1 
ATOM 2945 O O   . SER A 1 386 ? 5.018   5.819   -3.517  1.00 76.64 386 A 1 
ATOM 2946 C CB  . SER A 1 386 ? 4.727   4.304   -5.973  1.00 85.35 386 A 1 
ATOM 2947 O OG  . SER A 1 386 ? 3.734   3.738   -5.145  1.00 79.30 386 A 1 
ATOM 2948 N N   . GLY A 1 387 ? 6.014   7.489   -4.663  1.00 75.99 387 A 1 
ATOM 2949 C CA  . GLY A 1 387 ? 6.340   8.360   -3.541  1.00 71.81 387 A 1 
ATOM 2950 C C   . GLY A 1 387 ? 5.179   9.314   -3.234  1.00 71.94 387 A 1 
ATOM 2951 O O   . GLY A 1 387 ? 4.230   9.421   -4.007  1.00 67.79 387 A 1 
ATOM 2952 N N   . HIS A 1 388 ? 5.242   10.013  -2.099  1.00 74.30 388 A 1 
ATOM 2953 C CA  . HIS A 1 388 ? 4.105   10.767  -1.557  1.00 72.52 388 A 1 
ATOM 2954 C C   . HIS A 1 388 ? 3.656   11.967  -2.419  1.00 74.21 388 A 1 
ATOM 2955 O O   . HIS A 1 388 ? 2.465   12.170  -2.641  1.00 69.38 388 A 1 
ATOM 2956 C CB  . HIS A 1 388 ? 4.452   11.199  -0.130  1.00 67.83 388 A 1 
ATOM 2957 C CG  . HIS A 1 388 ? 3.280   11.833  0.567   1.00 64.24 388 A 1 
ATOM 2958 N ND1 . HIS A 1 388 ? 2.214   11.172  1.128   1.00 56.75 388 A 1 
ATOM 2959 C CD2 . HIS A 1 388 ? 3.043   13.172  0.681   1.00 54.95 388 A 1 
ATOM 2960 C CE1 . HIS A 1 388 ? 1.342   12.095  1.563   1.00 54.38 388 A 1 
ATOM 2961 N NE2 . HIS A 1 388 ? 1.812   13.326  1.316   1.00 54.51 388 A 1 
ATOM 2962 N N   . PHE A 1 389 ? 4.599   12.750  -2.947  1.00 74.43 389 A 1 
ATOM 2963 C CA  . PHE A 1 389 ? 4.316   13.888  -3.827  1.00 75.83 389 A 1 
ATOM 2964 C C   . PHE A 1 389 ? 4.755   13.613  -5.269  1.00 78.35 389 A 1 
ATOM 2965 O O   . PHE A 1 389 ? 5.704   12.876  -5.517  1.00 74.76 389 A 1 
ATOM 2966 C CB  . PHE A 1 389 ? 4.976   15.162  -3.279  1.00 70.60 389 A 1 
ATOM 2967 C CG  . PHE A 1 389 ? 4.483   15.628  -1.921  1.00 67.81 389 A 1 
ATOM 2968 C CD1 . PHE A 1 389 ? 3.110   15.831  -1.687  1.00 61.18 389 A 1 
ATOM 2969 C CD2 . PHE A 1 389 ? 5.406   15.894  -0.892  1.00 59.51 389 A 1 
ATOM 2970 C CE1 . PHE A 1 389 ? 2.664   16.276  -0.426  1.00 55.73 389 A 1 
ATOM 2971 C CE2 . PHE A 1 389 ? 4.958   16.344  0.366   1.00 56.27 389 A 1 
ATOM 2972 C CZ  . PHE A 1 389 ? 3.585   16.528  0.604   1.00 58.28 389 A 1 
ATOM 2973 N N   . ASN A 1 390 ? 4.110   14.289  -6.232  1.00 82.09 390 A 1 
ATOM 2974 C CA  . ASN A 1 390 ? 4.435   14.205  -7.661  1.00 83.00 390 A 1 
ATOM 2975 C C   . ASN A 1 390 ? 5.767   14.867  -8.060  1.00 84.50 390 A 1 
ATOM 2976 O O   . ASN A 1 390 ? 6.167   14.787  -9.218  1.00 81.76 390 A 1 
ATOM 2977 C CB  . ASN A 1 390 ? 3.258   14.769  -8.476  1.00 78.81 390 A 1 
ATOM 2978 C CG  . ASN A 1 390 ? 2.995   16.253  -8.267  1.00 77.14 390 A 1 
ATOM 2979 O OD1 . ASN A 1 390 ? 3.398   16.862  -7.294  1.00 71.02 390 A 1 
ATOM 2980 N ND2 . ASN A 1 390 ? 2.273   16.872  -9.170  1.00 71.67 390 A 1 
ATOM 2981 N N   . VAL A 1 391 ? 6.465   15.497  -7.117  1.00 87.53 391 A 1 
ATOM 2982 C CA  . VAL A 1 391 ? 7.721   16.233  -7.339  1.00 88.30 391 A 1 
ATOM 2983 C C   . VAL A 1 391 ? 8.920   15.336  -7.658  1.00 90.56 391 A 1 
ATOM 2984 O O   . VAL A 1 391 ? 9.941   15.847  -8.108  1.00 90.37 391 A 1 
ATOM 2985 C CB  . VAL A 1 391 ? 8.054   17.151  -6.147  1.00 86.30 391 A 1 
ATOM 2986 C CG1 . VAL A 1 391 ? 6.924   18.161  -5.891  1.00 82.25 391 A 1 
ATOM 2987 C CG2 . VAL A 1 391 ? 8.327   16.360  -4.857  1.00 81.40 391 A 1 
ATOM 2988 N N   . GLU A 1 392 ? 8.816   14.015  -7.455  1.00 90.07 392 A 1 
ATOM 2989 C CA  . GLU A 1 392 ? 9.890   13.073  -7.817  1.00 91.51 392 A 1 
ATOM 2990 C C   . GLU A 1 392 ? 10.156  13.042  -9.329  1.00 92.95 392 A 1 
ATOM 2991 O O   . GLU A 1 392 ? 11.269  12.748  -9.771  1.00 91.73 392 A 1 
ATOM 2992 C CB  . GLU A 1 392 ? 9.568   11.656  -7.313  1.00 90.82 392 A 1 
ATOM 2993 C CG  . GLU A 1 392 ? 9.484   11.570  -5.781  1.00 88.76 392 A 1 
ATOM 2994 C CD  . GLU A 1 392 ? 9.710   10.160  -5.206  1.00 89.61 392 A 1 
ATOM 2995 O OE1 . GLU A 1 392 ? 9.157   9.863   -4.125  1.00 79.74 392 A 1 
ATOM 2996 O OE2 . GLU A 1 392 ? 10.518  9.400   -5.780  1.00 81.21 392 A 1 
ATOM 2997 N N   . LEU A 1 393 ? 9.140   13.398  -10.124 1.00 94.54 393 A 1 
ATOM 2998 C CA  . LEU A 1 393 ? 9.235   13.548  -11.570 1.00 94.69 393 A 1 
ATOM 2999 C C   . LEU A 1 393 ? 9.275   15.040  -11.921 1.00 94.47 393 A 1 
ATOM 3000 O O   . LEU A 1 393 ? 8.403   15.799  -11.497 1.00 93.65 393 A 1 
ATOM 3001 C CB  . LEU A 1 393 ? 8.046   12.839  -12.242 1.00 94.86 393 A 1 
ATOM 3002 C CG  . LEU A 1 393 ? 7.845   11.364  -11.838 1.00 94.21 393 A 1 
ATOM 3003 C CD1 . LEU A 1 393 ? 6.650   10.781  -12.587 1.00 91.72 393 A 1 
ATOM 3004 C CD2 . LEU A 1 393 ? 9.068   10.504  -12.163 1.00 92.08 393 A 1 
ATOM 3005 N N   . ASP A 1 394 ? 10.249  15.468  -12.742 1.00 93.83 394 A 1 
ATOM 3006 C CA  . ASP A 1 394 ? 10.279  16.840  -13.276 1.00 94.34 394 A 1 
ATOM 3007 C C   . ASP A 1 394 ? 9.214   17.004  -14.378 1.00 94.78 394 A 1 
ATOM 3008 O O   . ASP A 1 394 ? 9.492   16.917  -15.584 1.00 95.12 394 A 1 
ATOM 3009 C CB  . ASP A 1 394 ? 11.697  17.210  -13.736 1.00 94.80 394 A 1 
ATOM 3010 C CG  . ASP A 1 394 ? 11.819  18.648  -14.264 1.00 94.75 394 A 1 
ATOM 3011 O OD1 . ASP A 1 394 ? 10.824  19.408  -14.229 1.00 91.59 394 A 1 
ATOM 3012 O OD2 . ASP A 1 394 ? 12.914  18.973  -14.777 1.00 92.11 394 A 1 
ATOM 3013 N N   . LEU A 1 395 ? 7.963   17.197  -13.958 1.00 95.35 395 A 1 
ATOM 3014 C CA  . LEU A 1 395 ? 6.799   17.323  -14.837 1.00 95.02 395 A 1 
ATOM 3015 C C   . LEU A 1 395 ? 6.834   18.616  -15.657 1.00 95.40 395 A 1 
ATOM 3016 O O   . LEU A 1 395 ? 6.422   18.620  -16.818 1.00 95.26 395 A 1 
ATOM 3017 C CB  . LEU A 1 395 ? 5.504   17.254  -14.004 1.00 94.61 395 A 1 
ATOM 3018 C CG  . LEU A 1 395 ? 5.323   15.966  -13.179 1.00 93.56 395 A 1 
ATOM 3019 C CD1 . LEU A 1 395 ? 4.002   16.041  -12.415 1.00 90.72 395 A 1 
ATOM 3020 C CD2 . LEU A 1 395 ? 5.310   14.716  -14.061 1.00 90.80 395 A 1 
ATOM 3021 N N   . GLU A 1 396 ? 7.359   19.709  -15.091 1.00 95.00 396 A 1 
ATOM 3022 C CA  . GLU A 1 396 ? 7.540   20.963  -15.822 1.00 94.65 396 A 1 
ATOM 3023 C C   . GLU A 1 396 ? 8.611   20.819  -16.901 1.00 95.56 396 A 1 
ATOM 3024 O O   . GLU A 1 396 ? 8.423   21.253  -18.040 1.00 94.98 396 A 1 
ATOM 3025 C CB  . GLU A 1 396 ? 7.973   22.095  -14.890 1.00 94.13 396 A 1 
ATOM 3026 C CG  . GLU A 1 396 ? 6.916   22.544  -13.880 1.00 86.68 396 A 1 
ATOM 3027 C CD  . GLU A 1 396 ? 7.329   23.844  -13.169 1.00 80.07 396 A 1 
ATOM 3028 O OE1 . GLU A 1 396 ? 6.588   24.251  -12.252 1.00 71.87 396 A 1 
ATOM 3029 O OE2 . GLU A 1 396 ? 8.337   24.466  -13.605 1.00 71.75 396 A 1 
ATOM 3030 N N   . GLY A 1 397 ? 9.735   20.196  -16.557 1.00 95.31 397 A 1 
ATOM 3031 C CA  . GLY A 1 397 ? 10.790  19.871  -17.504 1.00 95.53 397 A 1 
ATOM 3032 C C   . GLY A 1 397 ? 10.309  18.938  -18.612 1.00 96.40 397 A 1 
ATOM 3033 O O   . GLY A 1 397 ? 10.596  19.188  -19.787 1.00 96.12 397 A 1 
ATOM 3034 N N   . LEU A 1 398 ? 9.517   17.913  -18.283 1.00 95.94 398 A 1 
ATOM 3035 C CA  . LEU A 1 398 ? 8.896   17.011  -19.259 1.00 96.03 398 A 1 
ATOM 3036 C C   . LEU A 1 398 ? 7.968   17.778  -20.208 1.00 96.29 398 A 1 
ATOM 3037 O O   . LEU A 1 398 ? 8.087   17.630  -21.426 1.00 96.22 398 A 1 
ATOM 3038 C CB  . LEU A 1 398 ? 8.154   15.880  -18.521 1.00 96.29 398 A 1 
ATOM 3039 C CG  . LEU A 1 398 ? 7.401   14.909  -19.451 1.00 95.95 398 A 1 
ATOM 3040 C CD1 . LEU A 1 398 ? 8.324   14.224  -20.461 1.00 93.08 398 A 1 
ATOM 3041 C CD2 . LEU A 1 398 ? 6.699   13.832  -18.624 1.00 93.56 398 A 1 
ATOM 3042 N N   . ALA A 1 399 ? 7.104   18.654  -19.683 1.00 96.32 399 A 1 
ATOM 3043 C CA  . ALA A 1 399 ? 6.204   19.477  -20.491 1.00 95.68 399 A 1 
ATOM 3044 C C   . ALA A 1 399 ? 6.972   20.388  -21.467 1.00 96.02 399 A 1 
ATOM 3045 O O   . ALA A 1 399 ? 6.609   20.476  -22.637 1.00 95.63 399 A 1 
ATOM 3046 C CB  . ALA A 1 399 ? 5.300   20.280  -19.549 1.00 95.24 399 A 1 
ATOM 3047 N N   . LYS A 1 400 ? 8.089   21.001  -21.034 1.00 96.58 400 A 1 
ATOM 3048 C CA  . LYS A 1 400 ? 8.938   21.877  -21.871 1.00 96.33 400 A 1 
ATOM 3049 C C   . LYS A 1 400 ? 9.594   21.156  -23.057 1.00 96.54 400 A 1 
ATOM 3050 O O   . LYS A 1 400 ? 9.873   21.783  -24.074 1.00 95.53 400 A 1 
ATOM 3051 C CB  . LYS A 1 400 ? 10.028  22.522  -20.994 1.00 96.41 400 A 1 
ATOM 3052 C CG  . LYS A 1 400 ? 9.476   23.617  -20.062 1.00 93.50 400 A 1 
ATOM 3053 C CD  . LYS A 1 400 ? 10.489  24.000  -18.969 1.00 90.03 400 A 1 
ATOM 3054 C CE  . LYS A 1 400 ? 9.816   24.938  -17.952 1.00 85.94 400 A 1 
ATOM 3055 N NZ  . LYS A 1 400 ? 10.525  25.005  -16.644 1.00 76.12 400 A 1 
ATOM 3056 N N   . VAL A 1 401 ? 9.874   19.862  -22.935 1.00 96.45 401 A 1 
ATOM 3057 C CA  . VAL A 1 401 ? 10.487  19.066  -24.015 1.00 96.20 401 A 1 
ATOM 3058 C C   . VAL A 1 401 ? 9.465   18.286  -24.845 1.00 96.59 401 A 1 
ATOM 3059 O O   . VAL A 1 401 ? 9.855   17.589  -25.775 1.00 95.79 401 A 1 
ATOM 3060 C CB  . VAL A 1 401 ? 11.616  18.152  -23.503 1.00 96.08 401 A 1 
ATOM 3061 C CG1 . VAL A 1 401 ? 12.721  18.974  -22.825 1.00 94.00 401 A 1 
ATOM 3062 C CG2 . VAL A 1 401 ? 11.140  17.057  -22.548 1.00 93.24 401 A 1 
ATOM 3063 N N   . THR A 1 402 ? 8.186   18.392  -24.530 1.00 96.82 402 A 1 
ATOM 3064 C CA  . THR A 1 402 ? 7.096   17.669  -25.190 1.00 96.34 402 A 1 
ATOM 3065 C C   . THR A 1 402 ? 6.533   18.475  -26.362 1.00 95.75 402 A 1 
ATOM 3066 O O   . THR A 1 402 ? 6.225   19.652  -26.226 1.00 94.51 402 A 1 
ATOM 3067 C CB  . THR A 1 402 ? 6.008   17.319  -24.166 1.00 95.94 402 A 1 
ATOM 3068 O OG1 . THR A 1 402 ? 6.557   16.423  -23.229 1.00 89.99 402 A 1 
ATOM 3069 C CG2 . THR A 1 402 ? 4.796   16.618  -24.772 1.00 90.27 402 A 1 
ATOM 3070 N N   . GLU A 1 403 ? 6.391   17.841  -27.528 1.00 96.37 403 A 1 
ATOM 3071 C CA  . GLU A 1 403 ? 5.746   18.409  -28.720 1.00 95.49 403 A 1 
ATOM 3072 C C   . GLU A 1 403 ? 4.230   18.165  -28.709 1.00 96.16 403 A 1 
ATOM 3073 O O   . GLU A 1 403 ? 3.443   19.043  -29.062 1.00 93.74 403 A 1 
ATOM 3074 C CB  . GLU A 1 403 ? 6.393   17.782  -29.966 1.00 91.86 403 A 1 
ATOM 3075 C CG  . GLU A 1 403 ? 5.815   18.337  -31.277 1.00 83.03 403 A 1 
ATOM 3076 C CD  . GLU A 1 403 ? 6.478   17.755  -32.536 1.00 82.13 403 A 1 
ATOM 3077 O OE1 . GLU A 1 403 ? 6.119   18.242  -33.633 1.00 74.04 403 A 1 
ATOM 3078 O OE2 . GLU A 1 403 ? 7.332   16.853  -32.398 1.00 75.60 403 A 1 
ATOM 3079 N N   . LYS A 1 404 ? 3.806   16.968  -28.270 1.00 95.77 404 A 1 
ATOM 3080 C CA  . LYS A 1 404 ? 2.398   16.581  -28.208 1.00 95.74 404 A 1 
ATOM 3081 C C   . LYS A 1 404 ? 2.115   15.805  -26.936 1.00 96.48 404 A 1 
ATOM 3082 O O   . LYS A 1 404 ? 2.806   14.838  -26.631 1.00 95.20 404 A 1 
ATOM 3083 C CB  . LYS A 1 404 ? 2.045   15.784  -29.470 1.00 93.71 404 A 1 
ATOM 3084 C CG  . LYS A 1 404 ? 0.554   15.433  -29.551 1.00 81.85 404 A 1 
ATOM 3085 C CD  . LYS A 1 404 ? 0.289   14.621  -30.819 1.00 81.85 404 A 1 
ATOM 3086 C CE  . LYS A 1 404 ? -1.184  14.239  -30.896 1.00 70.69 404 A 1 
ATOM 3087 N NZ  . LYS A 1 404 ? -1.442  13.395  -32.082 1.00 63.51 404 A 1 
ATOM 3088 N N   . ARG A 1 405 ? 1.028   16.195  -26.233 1.00 95.52 405 A 1 
ATOM 3089 C CA  . ARG A 1 405 ? 0.490   15.502  -25.054 1.00 95.49 405 A 1 
ATOM 3090 C C   . ARG A 1 405 ? -0.964  15.125  -25.310 1.00 95.58 405 A 1 
ATOM 3091 O O   . ARG A 1 405 ? -1.713  15.921  -25.878 1.00 93.47 405 A 1 
ATOM 3092 C CB  . ARG A 1 405 ? 0.660   16.403  -23.817 1.00 93.42 405 A 1 
ATOM 3093 C CG  . ARG A 1 405 ? 0.116   15.807  -22.503 1.00 89.25 405 A 1 
ATOM 3094 C CD  . ARG A 1 405 ? 0.335   16.807  -21.362 1.00 87.73 405 A 1 
ATOM 3095 N NE  . ARG A 1 405 ? -0.264  16.370  -20.083 1.00 81.16 405 A 1 
ATOM 3096 C CZ  . ARG A 1 405 ? -0.334  17.066  -18.959 1.00 78.10 405 A 1 
ATOM 3097 N NH1 . ARG A 1 405 ? 0.146   18.265  -18.851 1.00 72.44 405 A 1 
ATOM 3098 N NH2 . ARG A 1 405 ? -0.899  16.573  -17.899 1.00 68.52 405 A 1 
ATOM 3099 N N   . ARG A 1 406 ? -1.378  13.929  -24.906 1.00 94.48 406 A 1 
ATOM 3100 C CA  . ARG A 1 406 ? -2.787  13.508  -24.870 1.00 94.25 406 A 1 
ATOM 3101 C C   . ARG A 1 406 ? -3.015  12.426  -23.819 1.00 95.04 406 A 1 
ATOM 3102 O O   . ARG A 1 406 ? -2.141  11.600  -23.584 1.00 93.92 406 A 1 
ATOM 3103 C CB  . ARG A 1 406 ? -3.265  13.028  -26.249 1.00 91.63 406 A 1 
ATOM 3104 C CG  . ARG A 1 406 ? -2.507  11.799  -26.765 1.00 88.88 406 A 1 
ATOM 3105 C CD  . ARG A 1 406 ? -3.102  11.278  -28.078 1.00 89.44 406 A 1 
ATOM 3106 N NE  . ARG A 1 406 ? -2.302  10.148  -28.569 1.00 86.14 406 A 1 
ATOM 3107 C CZ  . ARG A 1 406 ? -2.634  9.192   -29.401 1.00 86.53 406 A 1 
ATOM 3108 N NH1 . ARG A 1 406 ? -3.800  9.151   -29.993 1.00 80.85 406 A 1 
ATOM 3109 N NH2 . ARG A 1 406 ? -1.770  8.254   -29.642 1.00 79.18 406 A 1 
ATOM 3110 N N   . GLU A 1 407 ? -4.211  12.382  -23.270 1.00 91.38 407 A 1 
ATOM 3111 C CA  . GLU A 1 407 ? -4.692  11.224  -22.516 1.00 90.55 407 A 1 
ATOM 3112 C C   . GLU A 1 407 ? -5.071  10.105  -23.498 1.00 89.84 407 A 1 
ATOM 3113 O O   . GLU A 1 407 ? -5.763  10.335  -24.493 1.00 86.65 407 A 1 
ATOM 3114 C CB  . GLU A 1 407 ? -5.860  11.669  -21.627 1.00 88.95 407 A 1 
ATOM 3115 C CG  . GLU A 1 407 ? -6.228  10.601  -20.590 1.00 78.65 407 A 1 
ATOM 3116 C CD  . GLU A 1 407 ? -7.366  11.063  -19.660 1.00 75.00 407 A 1 
ATOM 3117 O OE1 . GLU A 1 407 ? -7.922  10.182  -18.969 1.00 66.86 407 A 1 
ATOM 3118 O OE2 . GLU A 1 407 ? -7.679  12.276  -19.678 1.00 68.75 407 A 1 
ATOM 3119 N N   . VAL A 1 408 ? -4.546  8.890   -23.287 1.00 91.21 408 A 1 
ATOM 3120 C CA  . VAL A 1 408 ? -4.793  7.720   -24.156 1.00 89.09 408 A 1 
ATOM 3121 C C   . VAL A 1 408 ? -5.673  6.671   -23.493 1.00 88.70 408 A 1 
ATOM 3122 O O   . VAL A 1 408 ? -6.223  5.798   -24.170 1.00 84.52 408 A 1 
ATOM 3123 C CB  . VAL A 1 408 ? -3.486  7.074   -24.654 1.00 86.97 408 A 1 
ATOM 3124 C CG1 . VAL A 1 408 ? -2.724  8.037   -25.565 1.00 79.38 408 A 1 
ATOM 3125 C CG2 . VAL A 1 408 ? -2.548  6.610   -23.539 1.00 79.14 408 A 1 
ATOM 3126 N N   . ARG A 1 409 ? -5.783  6.739   -22.163 1.00 88.63 409 A 1 
ATOM 3127 C CA  . ARG A 1 409 ? -6.557  5.862   -21.287 1.00 87.81 409 A 1 
ATOM 3128 C C   . ARG A 1 409 ? -6.634  6.534   -19.919 1.00 89.93 409 A 1 
ATOM 3129 O O   . ARG A 1 409 ? -5.721  7.281   -19.579 1.00 87.28 409 A 1 
ATOM 3130 C CB  . ARG A 1 409 ? -5.824  4.508   -21.211 1.00 84.55 409 A 1 
ATOM 3131 C CG  . ARG A 1 409 ? -6.560  3.453   -20.384 1.00 80.15 409 A 1 
ATOM 3132 C CD  . ARG A 1 409 ? -5.771  2.147   -20.371 1.00 78.81 409 A 1 
ATOM 3133 N NE  . ARG A 1 409 ? -6.385  1.197   -19.426 1.00 77.46 409 A 1 
ATOM 3134 C CZ  . ARG A 1 409 ? -6.680  -0.071  -19.640 1.00 78.47 409 A 1 
ATOM 3135 N NH1 . ARG A 1 409 ? -6.437  -0.658  -20.774 1.00 70.33 409 A 1 
ATOM 3136 N NH2 . ARG A 1 409 ? -7.233  -0.774  -18.693 1.00 70.16 409 A 1 
ATOM 3137 N N   . ASP A 1 410 ? -7.663  6.217   -19.121 1.00 86.86 410 A 1 
ATOM 3138 C CA  . ASP A 1 410 ? -7.759  6.687   -17.734 1.00 85.89 410 A 1 
ATOM 3139 C C   . ASP A 1 410 ? -6.425  6.491   -16.991 1.00 86.29 410 A 1 
ATOM 3140 O O   . ASP A 1 410 ? -5.860  5.390   -16.980 1.00 83.68 410 A 1 
ATOM 3141 C CB  . ASP A 1 410 ? -8.877  5.946   -16.983 1.00 84.11 410 A 1 
ATOM 3142 C CG  . ASP A 1 410 ? -10.284 6.076   -17.581 1.00 80.08 410 A 1 
ATOM 3143 O OD1 . ASP A 1 410 ? -10.442 6.784   -18.599 1.00 75.57 410 A 1 
ATOM 3144 O OD2 . ASP A 1 410 ? -11.181 5.378   -17.056 1.00 75.76 410 A 1 
ATOM 3145 N N   . PHE A 1 411 ? -5.918  7.573   -16.387 1.00 88.48 411 A 1 
ATOM 3146 C CA  . PHE A 1 411 ? -4.633  7.627   -15.680 1.00 88.27 411 A 1 
ATOM 3147 C C   . PHE A 1 411 ? -3.391  7.352   -16.546 1.00 90.74 411 A 1 
ATOM 3148 O O   . PHE A 1 411 ? -2.336  7.046   -15.995 1.00 89.45 411 A 1 
ATOM 3149 C CB  . PHE A 1 411 ? -4.662  6.726   -14.428 1.00 85.70 411 A 1 
ATOM 3150 C CG  . PHE A 1 411 ? -5.901  6.886   -13.572 1.00 82.88 411 A 1 
ATOM 3151 C CD1 . PHE A 1 411 ? -6.055  8.040   -12.784 1.00 78.10 411 A 1 
ATOM 3152 C CD2 . PHE A 1 411 ? -6.918  5.911   -13.603 1.00 79.07 411 A 1 
ATOM 3153 C CE1 . PHE A 1 411 ? -7.229  8.226   -12.036 1.00 75.43 411 A 1 
ATOM 3154 C CE2 . PHE A 1 411 ? -8.095  6.101   -12.852 1.00 75.75 411 A 1 
ATOM 3155 C CZ  . PHE A 1 411 ? -8.251  7.263   -12.075 1.00 75.97 411 A 1 
ATOM 3156 N N   . VAL A 1 412 ? -3.469  7.456   -17.881 1.00 90.04 412 A 1 
ATOM 3157 C CA  . VAL A 1 412 ? -2.330  7.244   -18.786 1.00 91.04 412 A 1 
ATOM 3158 C C   . VAL A 1 412 ? -2.228  8.380   -19.794 1.00 91.59 412 A 1 
ATOM 3159 O O   . VAL A 1 412 ? -3.036  8.493   -20.720 1.00 91.37 412 A 1 
ATOM 3160 C CB  . VAL A 1 412 ? -2.384  5.894   -19.524 1.00 91.39 412 A 1 
ATOM 3161 C CG1 . VAL A 1 412 ? -1.072  5.632   -20.282 1.00 88.90 412 A 1 
ATOM 3162 C CG2 . VAL A 1 412 ? -2.626  4.710   -18.581 1.00 88.00 412 A 1 
ATOM 3163 N N   . GLU A 1 413 ? -1.173  9.180   -19.665 1.00 93.56 413 A 1 
ATOM 3164 C CA  . GLU A 1 413 ? -0.890  10.289  -20.561 1.00 93.24 413 A 1 
ATOM 3165 C C   . GLU A 1 413 ? 0.300   9.974   -21.469 1.00 94.03 413 A 1 
ATOM 3166 O O   . GLU A 1 413 ? 1.373   9.579   -21.010 1.00 94.07 413 A 1 
ATOM 3167 C CB  . GLU A 1 413 ? -0.633  11.557  -19.761 1.00 91.76 413 A 1 
ATOM 3168 C CG  . GLU A 1 413 ? -1.836  11.939  -18.878 1.00 85.67 413 A 1 
ATOM 3169 C CD  . GLU A 1 413 ? -1.545  13.312  -18.314 1.00 84.05 413 A 1 
ATOM 3170 O OE1 . GLU A 1 413 ? -1.882  14.289  -19.020 1.00 74.46 413 A 1 
ATOM 3171 O OE2 . GLU A 1 413 ? -0.861  13.450  -17.276 1.00 75.44 413 A 1 
ATOM 3172 N N   . GLU A 1 414 ? 0.119   10.166  -22.767 1.00 94.39 414 A 1 
ATOM 3173 C CA  . GLU A 1 414 ? 1.165   10.076  -23.780 1.00 94.37 414 A 1 
ATOM 3174 C C   . GLU A 1 414 ? 1.874   11.425  -23.918 1.00 94.22 414 A 1 
ATOM 3175 O O   . GLU A 1 414 ? 1.233   12.448  -24.158 1.00 93.87 414 A 1 
ATOM 3176 C CB  . GLU A 1 414 ? 0.534   9.634   -25.105 1.00 93.53 414 A 1 
ATOM 3177 C CG  . GLU A 1 414 ? 1.541   9.426   -26.244 1.00 92.09 414 A 1 
ATOM 3178 C CD  . GLU A 1 414 ? 0.789   9.084   -27.542 1.00 93.25 414 A 1 
ATOM 3179 O OE1 . GLU A 1 414 ? 0.245   10.005  -28.193 1.00 85.68 414 A 1 
ATOM 3180 O OE2 . GLU A 1 414 ? 0.655   7.893   -27.898 1.00 87.57 414 A 1 
ATOM 3181 N N   . TYR A 1 415 ? 3.199   11.397  -23.837 1.00 95.61 415 A 1 
ATOM 3182 C CA  . TYR A 1 415 ? 4.093   12.520  -24.077 1.00 95.52 415 A 1 
ATOM 3183 C C   . TYR A 1 415 ? 5.010   12.188  -25.258 1.00 95.99 415 A 1 
ATOM 3184 O O   . TYR A 1 415 ? 5.894   11.339  -25.152 1.00 95.23 415 A 1 
ATOM 3185 C CB  . TYR A 1 415 ? 4.901   12.825  -22.812 1.00 95.47 415 A 1 
ATOM 3186 C CG  . TYR A 1 415 ? 4.112   13.463  -21.680 1.00 95.61 415 A 1 
ATOM 3187 C CD1 . TYR A 1 415 ? 4.277   14.834  -21.405 1.00 92.41 415 A 1 
ATOM 3188 C CD2 . TYR A 1 415 ? 3.233   12.691  -20.893 1.00 93.52 415 A 1 
ATOM 3189 C CE1 . TYR A 1 415 ? 3.574   15.435  -20.347 1.00 91.77 415 A 1 
ATOM 3190 C CE2 . TYR A 1 415 ? 2.518   13.292  -19.837 1.00 92.65 415 A 1 
ATOM 3191 C CZ  . TYR A 1 415 ? 2.694   14.667  -19.561 1.00 94.01 415 A 1 
ATOM 3192 O OH  . TYR A 1 415 ? 2.016   15.257  -18.544 1.00 92.82 415 A 1 
ATOM 3193 N N   . VAL A 1 416 ? 4.805   12.870  -26.394 1.00 96.00 416 A 1 
ATOM 3194 C CA  . VAL A 1 416 ? 5.701   12.799  -27.554 1.00 96.03 416 A 1 
ATOM 3195 C C   . VAL A 1 416 ? 6.802   13.830  -27.355 1.00 96.22 416 A 1 
ATOM 3196 O O   . VAL A 1 416 ? 6.563   15.032  -27.470 1.00 95.57 416 A 1 
ATOM 3197 C CB  . VAL A 1 416 ? 4.948   13.026  -28.877 1.00 95.74 416 A 1 
ATOM 3198 C CG1 . VAL A 1 416 ? 5.890   12.842  -30.072 1.00 93.84 416 A 1 
ATOM 3199 C CG2 . VAL A 1 416 ? 3.775   12.051  -29.038 1.00 93.78 416 A 1 
ATOM 3200 N N   . ILE A 1 417 ? 8.005   13.366  -27.018 1.00 96.75 417 A 1 
ATOM 3201 C CA  . ILE A 1 417 ? 9.160   14.239  -26.788 1.00 96.53 417 A 1 
ATOM 3202 C C   . ILE A 1 417 ? 9.691   14.717  -28.135 1.00 96.19 417 A 1 
ATOM 3203 O O   . ILE A 1 417 ? 9.891   13.917  -29.048 1.00 95.04 417 A 1 
ATOM 3204 C CB  . ILE A 1 417 ? 10.227  13.517  -25.941 1.00 96.09 417 A 1 
ATOM 3205 C CG1 . ILE A 1 417 ? 9.622   13.168  -24.558 1.00 94.15 417 A 1 
ATOM 3206 C CG2 . ILE A 1 417 ? 11.489  14.388  -25.784 1.00 94.73 417 A 1 
ATOM 3207 C CD1 . ILE A 1 417 ? 10.558  12.387  -23.637 1.00 87.20 417 A 1 
ATOM 3208 N N   . LYS A 1 418 ? 9.954   16.032  -28.253 1.00 96.57 418 A 1 
ATOM 3209 C CA  . LYS A 1 418 ? 10.513  16.641  -29.454 1.00 95.37 418 A 1 
ATOM 3210 C C   . LYS A 1 418 ? 11.847  15.989  -29.815 1.00 95.40 418 A 1 
ATOM 3211 O O   . LYS A 1 418 ? 12.748  15.930  -28.984 1.00 93.42 418 A 1 
ATOM 3212 C CB  . LYS A 1 418 ? 10.661  18.148  -29.230 1.00 94.08 418 A 1 
ATOM 3213 C CG  . LYS A 1 418 ? 11.147  18.829  -30.511 1.00 81.72 418 A 1 
ATOM 3214 C CD  . LYS A 1 418 ? 11.268  20.338  -30.320 1.00 77.47 418 A 1 
ATOM 3215 C CE  . LYS A 1 418 ? 11.795  20.919  -31.625 1.00 68.72 418 A 1 
ATOM 3216 N NZ  . LYS A 1 418 ? 11.922  22.390  -31.545 1.00 60.71 418 A 1 
ATOM 3217 N N   . ASP A 1 419 ? 11.960  15.518  -31.061 1.00 94.72 419 A 1 
ATOM 3218 C CA  . ASP A 1 419 ? 13.130  14.804  -31.588 1.00 94.34 419 A 1 
ATOM 3219 C C   . ASP A 1 419 ? 13.560  13.597  -30.724 1.00 95.03 419 A 1 
ATOM 3220 O O   . ASP A 1 419 ? 14.740  13.251  -30.642 1.00 92.03 419 A 1 
ATOM 3221 C CB  . ASP A 1 419 ? 14.273  15.800  -31.877 1.00 93.40 419 A 1 
ATOM 3222 C CG  . ASP A 1 419 ? 13.831  16.964  -32.773 1.00 91.01 419 A 1 
ATOM 3223 O OD1 . ASP A 1 419 ? 13.256  16.678  -33.840 1.00 85.27 419 A 1 
ATOM 3224 O OD2 . ASP A 1 419 ? 14.068  18.133  -32.388 1.00 85.98 419 A 1 
ATOM 3225 N N   . GLY A 1 420 ? 12.603  12.965  -30.031 1.00 94.70 420 A 1 
ATOM 3226 C CA  . GLY A 1 420 ? 12.841  11.932  -29.035 1.00 94.50 420 A 1 
ATOM 3227 C C   . GLY A 1 420 ? 11.771  10.831  -28.996 1.00 95.86 420 A 1 
ATOM 3228 O O   . GLY A 1 420 ? 10.986  10.672  -29.929 1.00 94.24 420 A 1 
ATOM 3229 N N   . PRO A 1 421 ? 11.750  10.031  -27.924 1.00 95.66 421 A 1 
ATOM 3230 C CA  . PRO A 1 421 ? 10.796  8.939   -27.784 1.00 96.19 421 A 1 
ATOM 3231 C C   . PRO A 1 421 ? 9.391   9.437   -27.422 1.00 96.80 421 A 1 
ATOM 3232 O O   . PRO A 1 421 ? 9.197   10.548  -26.944 1.00 95.85 421 A 1 
ATOM 3233 C CB  . PRO A 1 421 ? 11.382  8.054   -26.678 1.00 95.99 421 A 1 
ATOM 3234 C CG  . PRO A 1 421 ? 12.077  9.067   -25.772 1.00 95.89 421 A 1 
ATOM 3235 C CD  . PRO A 1 421 ? 12.638  10.078  -26.764 1.00 96.76 421 A 1 
ATOM 3236 N N   . THR A 1 422 ? 8.404   8.552   -27.561 1.00 95.25 422 A 1 
ATOM 3237 C CA  . THR A 1 422 ? 7.104   8.688   -26.901 1.00 95.49 422 A 1 
ATOM 3238 C C   . THR A 1 422 ? 7.156   7.966   -25.558 1.00 95.92 422 A 1 
ATOM 3239 O O   . THR A 1 422 ? 7.480   6.778   -25.526 1.00 95.02 422 A 1 
ATOM 3240 C CB  . THR A 1 422 ? 5.981   8.110   -27.766 1.00 94.78 422 A 1 
ATOM 3241 O OG1 . THR A 1 422 ? 5.969   8.751   -29.020 1.00 90.05 422 A 1 
ATOM 3242 C CG2 . THR A 1 422 ? 4.604   8.309   -27.141 1.00 90.14 422 A 1 
ATOM 3243 N N   . VAL A 1 423 ? 6.825   8.656   -24.459 1.00 95.78 423 A 1 
ATOM 3244 C CA  . VAL A 1 423 ? 6.750   8.076   -23.108 1.00 95.89 423 A 1 
ATOM 3245 C C   . VAL A 1 423 ? 5.331   8.191   -22.556 1.00 96.05 423 A 1 
ATOM 3246 O O   . VAL A 1 423 ? 4.569   9.070   -22.960 1.00 95.41 423 A 1 
ATOM 3247 C CB  . VAL A 1 423 ? 7.793   8.676   -22.141 1.00 95.02 423 A 1 
ATOM 3248 C CG1 . VAL A 1 423 ? 9.217   8.482   -22.672 1.00 88.51 423 A 1 
ATOM 3249 C CG2 . VAL A 1 423 ? 7.574   10.169  -21.865 1.00 87.56 423 A 1 
ATOM 3250 N N   . TYR A 1 424 ? 4.969   7.305   -21.629 1.00 94.32 424 A 1 
ATOM 3251 C CA  . TYR A 1 424 ? 3.659   7.282   -20.988 1.00 93.74 424 A 1 
ATOM 3252 C C   . TYR A 1 424 ? 3.805   7.575   -19.500 1.00 94.04 424 A 1 
ATOM 3253 O O   . TYR A 1 424 ? 4.456   6.817   -18.785 1.00 93.71 424 A 1 
ATOM 3254 C CB  . TYR A 1 424 ? 2.971   5.942   -21.245 1.00 93.85 424 A 1 
ATOM 3255 C CG  . TYR A 1 424 ? 2.694   5.695   -22.715 1.00 94.02 424 A 1 
ATOM 3256 C CD1 . TYR A 1 424 ? 1.531   6.215   -23.308 1.00 90.11 424 A 1 
ATOM 3257 C CD2 . TYR A 1 424 ? 3.624   4.993   -23.504 1.00 91.16 424 A 1 
ATOM 3258 C CE1 . TYR A 1 424 ? 1.293   6.036   -24.682 1.00 89.63 424 A 1 
ATOM 3259 C CE2 . TYR A 1 424 ? 3.394   4.814   -24.883 1.00 90.02 424 A 1 
ATOM 3260 C CZ  . TYR A 1 424 ? 2.227   5.342   -25.472 1.00 91.66 424 A 1 
ATOM 3261 O OH  . TYR A 1 424 ? 2.009   5.190   -26.805 1.00 90.56 424 A 1 
ATOM 3262 N N   . LEU A 1 425 ? 3.199   8.662   -19.030 1.00 95.64 425 A 1 
ATOM 3263 C CA  . LEU A 1 425 ? 3.142   9.044   -17.624 1.00 95.36 425 A 1 
ATOM 3264 C C   . LEU A 1 425 ? 1.834   8.538   -17.011 1.00 95.08 425 A 1 
ATOM 3265 O O   . LEU A 1 425 ? 0.763   8.732   -17.585 1.00 93.79 425 A 1 
ATOM 3266 C CB  . LEU A 1 425 ? 3.274   10.570  -17.518 1.00 94.84 425 A 1 
ATOM 3267 C CG  . LEU A 1 425 ? 3.276   11.090  -16.072 1.00 93.12 425 A 1 
ATOM 3268 C CD1 . LEU A 1 425 ? 4.560   10.706  -15.343 1.00 88.17 425 A 1 
ATOM 3269 C CD2 . LEU A 1 425 ? 3.157   12.610  -16.077 1.00 88.46 425 A 1 
ATOM 3270 N N   . LEU A 1 426 ? 1.917   7.905   -15.832 1.00 93.54 426 A 1 
ATOM 3271 C CA  . LEU A 1 426 ? 0.741   7.404   -15.123 1.00 93.01 426 A 1 
ATOM 3272 C C   . LEU A 1 426 ? 0.303   8.367   -14.016 1.00 91.73 426 A 1 
ATOM 3273 O O   . LEU A 1 426 ? 1.138   8.945   -13.320 1.00 90.07 426 A 1 
ATOM 3274 C CB  . LEU A 1 426 ? 0.985   5.991   -14.570 1.00 93.70 426 A 1 
ATOM 3275 C CG  . LEU A 1 426 ? 1.564   4.959   -15.552 1.00 93.30 426 A 1 
ATOM 3276 C CD1 . LEU A 1 426 ? 1.587   3.586   -14.873 1.00 90.85 426 A 1 
ATOM 3277 C CD2 . LEU A 1 426 ? 0.756   4.835   -16.839 1.00 91.18 426 A 1 
ATOM 3278 N N   . GLY A 1 427 ? -1.017  8.490   -13.827 1.00 90.04 427 A 1 
ATOM 3279 C CA  . GLY A 1 427 ? -1.631  9.166   -12.681 1.00 88.26 427 A 1 
ATOM 3280 C C   . GLY A 1 427 ? -1.179  10.612  -12.479 1.00 88.46 427 A 1 
ATOM 3281 O O   . GLY A 1 427 ? -1.035  11.040  -11.342 1.00 85.91 427 A 1 
ATOM 3282 N N   . GLU A 1 428 ? -0.896  11.346  -13.564 1.00 89.35 428 A 1 
ATOM 3283 C CA  . GLU A 1 428 ? -0.366  12.725  -13.518 1.00 88.33 428 A 1 
ATOM 3284 C C   . GLU A 1 428 ? 0.950   12.853  -12.705 1.00 88.84 428 A 1 
ATOM 3285 O O   . GLU A 1 428 ? 1.267   13.906  -12.143 1.00 86.30 428 A 1 
ATOM 3286 C CB  . GLU A 1 428 ? -1.436  13.705  -13.015 1.00 86.75 428 A 1 
ATOM 3287 C CG  . GLU A 1 428 ? -2.752  13.705  -13.811 1.00 81.25 428 A 1 
ATOM 3288 C CD  . GLU A 1 428 ? -3.820  14.562  -13.108 1.00 80.74 428 A 1 
ATOM 3289 O OE1 . GLU A 1 428 ? -4.983  14.120  -13.059 1.00 72.70 428 A 1 
ATOM 3290 O OE2 . GLU A 1 428 ? -3.455  15.623  -12.537 1.00 74.53 428 A 1 
ATOM 3291 N N   . GLY A 1 429 ? 1.712   11.761  -12.587 1.00 87.56 429 A 1 
ATOM 3292 C CA  . GLY A 1 429 ? 2.917   11.689  -11.754 1.00 86.24 429 A 1 
ATOM 3293 C C   . GLY A 1 429 ? 2.646   11.620  -10.245 1.00 86.78 429 A 1 
ATOM 3294 O O   . GLY A 1 429 ? 3.595   11.633  -9.457  1.00 83.74 429 A 1 
ATOM 3295 N N   . ARG A 1 430 ? 1.382   11.529  -9.814  1.00 81.41 430 A 1 
ATOM 3296 C CA  . ARG A 1 430 ? 0.994   11.297  -8.415  1.00 80.24 430 A 1 
ATOM 3297 C C   . ARG A 1 430 ? 1.052   9.804   -8.071  1.00 81.63 430 A 1 
ATOM 3298 O O   . ARG A 1 430 ? 1.263   8.964   -8.945  1.00 78.25 430 A 1 
ATOM 3299 C CB  . ARG A 1 430 ? -0.389  11.906  -8.136  1.00 77.93 430 A 1 
ATOM 3300 C CG  . ARG A 1 430 ? -0.443  13.428  -8.358  1.00 75.22 430 A 1 
ATOM 3301 C CD  . ARG A 1 430 ? -1.772  13.994  -7.859  1.00 71.44 430 A 1 
ATOM 3302 N NE  . ARG A 1 430 ? -1.886  15.454  -8.057  1.00 68.89 430 A 1 
ATOM 3303 C CZ  . ARG A 1 430 ? -2.353  16.057  -9.139  1.00 66.26 430 A 1 
ATOM 3304 N NH1 . ARG A 1 430 ? -2.724  15.399  -10.196 1.00 59.77 430 A 1 
ATOM 3305 N NH2 . ARG A 1 430 ? -2.457  17.350  -9.188  1.00 61.59 430 A 1 
ATOM 3306 N N   . LEU A 1 431 ? 0.834   9.481   -6.794  1.00 76.72 431 A 1 
ATOM 3307 C CA  . LEU A 1 431 ? 0.754   8.138   -6.199  1.00 75.84 431 A 1 
ATOM 3308 C C   . LEU A 1 431 ? -0.059  7.129   -7.039  1.00 79.07 431 A 1 
ATOM 3309 O O   . LEU A 1 431 ? -1.280  7.043   -6.900  1.00 74.11 431 A 1 
ATOM 3310 C CB  . LEU A 1 431 ? 0.079   8.304   -4.821  1.00 68.91 431 A 1 
ATOM 3311 C CG  . LEU A 1 431 ? 0.930   9.007   -3.759  1.00 63.66 431 A 1 
ATOM 3312 C CD1 . LEU A 1 431 ? 0.028   9.567   -2.660  1.00 60.30 431 A 1 
ATOM 3313 C CD2 . LEU A 1 431 ? 1.888   8.004   -3.119  1.00 60.03 431 A 1 
ATOM 3314 N N   . ILE A 1 432 ? 0.589   6.341   -7.889  1.00 83.10 432 A 1 
ATOM 3315 C CA  . ILE A 1 432 ? -0.102  5.428   -8.817  1.00 82.43 432 A 1 
ATOM 3316 C C   . ILE A 1 432 ? -0.911  4.340   -8.101  1.00 81.05 432 A 1 
ATOM 3317 O O   . ILE A 1 432 ? -1.959  3.910   -8.582  1.00 77.06 432 A 1 
ATOM 3318 C CB  . ILE A 1 432 ? 0.900   4.825   -9.822  1.00 82.11 432 A 1 
ATOM 3319 C CG1 . ILE A 1 432 ? 0.200   4.039   -10.951 1.00 79.03 432 A 1 
ATOM 3320 C CG2 . ILE A 1 432 ? 1.952   3.920   -9.160  1.00 80.33 432 A 1 
ATOM 3321 C CD1 . ILE A 1 432 ? -0.826  4.846   -11.740 1.00 76.77 432 A 1 
ATOM 3322 N N   . ASN A 1 433 ? -0.440  3.938   -6.918  1.00 80.47 433 A 1 
ATOM 3323 C CA  . ASN A 1 433 ? -1.063  2.926   -6.072  1.00 78.21 433 A 1 
ATOM 3324 C C   . ASN A 1 433 ? -2.409  3.359   -5.467  1.00 78.15 433 A 1 
ATOM 3325 O O   . ASN A 1 433 ? -3.213  2.502   -5.112  1.00 72.41 433 A 1 
ATOM 3326 C CB  . ASN A 1 433 ? -0.047  2.521   -4.990  1.00 74.25 433 A 1 
ATOM 3327 C CG  . ASN A 1 433 ? 0.367   3.635   -4.042  1.00 72.33 433 A 1 
ATOM 3328 O OD1 . ASN A 1 433 ? 0.377   4.802   -4.380  1.00 65.61 433 A 1 
ATOM 3329 N ND2 . ASN A 1 433 ? 0.749   3.295   -2.831  1.00 67.26 433 A 1 
ATOM 3330 N N   . LEU A 1 434 ? -2.658  4.668   -5.362  1.00 76.38 434 A 1 
ATOM 3331 C CA  . LEU A 1 434 ? -3.906  5.262   -4.866  1.00 76.35 434 A 1 
ATOM 3332 C C   . LEU A 1 434 ? -4.710  5.938   -5.980  1.00 78.69 434 A 1 
ATOM 3333 O O   . LEU A 1 434 ? -5.938  5.896   -5.978  1.00 74.60 434 A 1 
ATOM 3334 C CB  . LEU A 1 434 ? -3.548  6.266   -3.756  1.00 72.23 434 A 1 
ATOM 3335 C CG  . LEU A 1 434 ? -3.240  5.593   -2.409  1.00 67.07 434 A 1 
ATOM 3336 C CD1 . LEU A 1 434 ? -2.361  6.474   -1.535  1.00 64.01 434 A 1 
ATOM 3337 C CD2 . LEU A 1 434 ? -4.543  5.317   -1.654  1.00 62.44 434 A 1 
ATOM 3338 N N   . ALA A 1 435 ? -4.035  6.536   -6.969  1.00 78.56 435 A 1 
ATOM 3339 C CA  . ALA A 1 435 ? -4.697  7.174   -8.103  1.00 75.45 435 A 1 
ATOM 3340 C C   . ALA A 1 435 ? -5.451  6.151   -8.974  1.00 76.08 435 A 1 
ATOM 3341 O O   . ALA A 1 435 ? -6.624  6.352   -9.298  1.00 74.22 435 A 1 
ATOM 3342 C CB  . ALA A 1 435 ? -3.639  7.948   -8.904  1.00 75.18 435 A 1 
ATOM 3343 N N   . ALA A 1 436 ? -4.790  5.040   -9.328  1.00 77.48 436 A 1 
ATOM 3344 C CA  . ALA A 1 436 ? -5.300  4.021   -10.251 1.00 74.65 436 A 1 
ATOM 3345 C C   . ALA A 1 436 ? -5.648  2.671   -9.589  1.00 76.14 436 A 1 
ATOM 3346 O O   . ALA A 1 436 ? -6.134  1.761   -10.269 1.00 73.37 436 A 1 
ATOM 3347 C CB  . ALA A 1 436 ? -4.281  3.854   -11.384 1.00 73.79 436 A 1 
ATOM 3348 N N   . ALA A 1 437 ? -5.403  2.526   -8.278  1.00 79.09 437 A 1 
ATOM 3349 C CA  . ALA A 1 437 ? -5.762  1.351   -7.487  1.00 76.83 437 A 1 
ATOM 3350 C C   . ALA A 1 437 ? -6.408  1.763   -6.153  1.00 78.30 437 A 1 
ATOM 3351 O O   . ALA A 1 437 ? -6.959  2.856   -6.029  1.00 73.44 437 A 1 
ATOM 3352 C CB  . ALA A 1 437 ? -4.527  0.454   -7.350  1.00 72.42 437 A 1 
ATOM 3353 N N   . GLU A 1 438 ? -6.393  0.874   -5.159  1.00 70.72 438 A 1 
ATOM 3354 C CA  . GLU A 1 438 ? -7.095  1.057   -3.878  1.00 73.77 438 A 1 
ATOM 3355 C C   . GLU A 1 438 ? -6.151  1.390   -2.715  1.00 74.86 438 A 1 
ATOM 3356 O O   . GLU A 1 438 ? -6.588  1.454   -1.566  1.00 69.42 438 A 1 
ATOM 3357 C CB  . GLU A 1 438 ? -7.987  -0.163  -3.599  1.00 72.27 438 A 1 
ATOM 3358 C CG  . GLU A 1 438 ? -9.074  -0.293  -4.677  1.00 70.21 438 A 1 
ATOM 3359 C CD  . GLU A 1 438 ? -10.090 -1.401  -4.413  1.00 63.80 438 A 1 
ATOM 3360 O OE1 . GLU A 1 438 ? -10.391 -2.138  -5.380  1.00 56.91 438 A 1 
ATOM 3361 O OE2 . GLU A 1 438 ? -10.663 -1.433  -3.310  1.00 64.84 438 A 1 
ATOM 3362 N N   . GLY A 1 439 ? -4.864  1.645   -2.994  1.00 69.20 439 A 1 
ATOM 3363 C CA  . GLY A 1 439 ? -3.851  1.900   -1.977  1.00 67.14 439 A 1 
ATOM 3364 C C   . GLY A 1 439 ? -3.352  0.628   -1.297  1.00 71.19 439 A 1 
ATOM 3365 O O   . GLY A 1 439 ? -3.419  -0.471  -1.852  1.00 67.55 439 A 1 
ATOM 3366 N N   . HIS A 1 440 ? -2.805  0.777   -0.101  1.00 66.51 440 A 1 
ATOM 3367 C CA  . HIS A 1 440 ? -2.228  -0.347  0.636   1.00 66.09 440 A 1 
ATOM 3368 C C   . HIS A 1 440 ? -3.332  -1.287  1.147   1.00 69.55 440 A 1 
ATOM 3369 O O   . HIS A 1 440 ? -4.337  -0.815  1.666   1.00 66.15 440 A 1 
ATOM 3370 C CB  . HIS A 1 440 ? -1.361  0.168   1.788   1.00 62.99 440 A 1 
ATOM 3371 C CG  . HIS A 1 440 ? -0.156  0.985   1.377   1.00 64.79 440 A 1 
ATOM 3372 N ND1 . HIS A 1 440 ? 0.759   1.530   2.247   1.00 53.76 440 A 1 
ATOM 3373 C CD2 . HIS A 1 440 ? 0.254   1.325   0.116   1.00 53.31 440 A 1 
ATOM 3374 C CE1 . HIS A 1 440 ? 1.680   2.185   1.528   1.00 57.33 440 A 1 
ATOM 3375 N NE2 . HIS A 1 440 ? 1.412   2.084   0.220   1.00 60.33 440 A 1 
ATOM 3376 N N   . PRO A 1 441 ? -3.162  -2.616  1.054   1.00 70.35 441 A 1 
ATOM 3377 C CA  . PRO A 1 441 ? -4.183  -3.565  1.491   1.00 70.46 441 A 1 
ATOM 3378 C C   . PRO A 1 441 ? -4.565  -3.414  2.967   1.00 71.68 441 A 1 
ATOM 3379 O O   . PRO A 1 441 ? -3.699  -3.222  3.821   1.00 70.20 441 A 1 
ATOM 3380 C CB  . PRO A 1 441 ? -3.597  -4.956  1.220   1.00 67.91 441 A 1 
ATOM 3381 C CG  . PRO A 1 441 ? -2.614  -4.701  0.079   1.00 67.83 441 A 1 
ATOM 3382 C CD  . PRO A 1 441 ? -2.072  -3.315  0.386   1.00 69.91 441 A 1 
ATOM 3383 N N   . SER A 1 442 ? -5.845  -3.643  3.288   1.00 73.67 442 A 1 
ATOM 3384 C CA  . SER A 1 442 ? -6.389  -3.499  4.648   1.00 71.89 442 A 1 
ATOM 3385 C C   . SER A 1 442 ? -5.609  -4.288  5.709   1.00 73.00 442 A 1 
ATOM 3386 O O   . SER A 1 442 ? -5.487  -3.857  6.851   1.00 70.94 442 A 1 
ATOM 3387 C CB  . SER A 1 442 ? -7.854  -3.938  4.682   1.00 69.01 442 A 1 
ATOM 3388 O OG  . SER A 1 442 ? -8.546  -3.629  3.490   1.00 67.10 442 A 1 
ATOM 3389 N N   . SER A 1 443 ? -5.027  -5.437  5.353   1.00 71.80 443 A 1 
ATOM 3390 C CA  . SER A 1 443 ? -4.277  -6.288  6.287   1.00 70.54 443 A 1 
ATOM 3391 C C   . SER A 1 443 ? -2.979  -5.664  6.819   1.00 71.97 443 A 1 
ATOM 3392 O O   . SER A 1 443 ? -2.556  -6.025  7.919   1.00 71.24 443 A 1 
ATOM 3393 C CB  . SER A 1 443 ? -3.962  -7.633  5.627   1.00 68.05 443 A 1 
ATOM 3394 O OG  . SER A 1 443 ? -3.144  -7.454  4.484   1.00 61.88 443 A 1 
ATOM 3395 N N   . VAL A 1 444 ? -2.352  -4.752  6.081   1.00 77.70 444 A 1 
ATOM 3396 C CA  . VAL A 1 444 ? -1.194  -3.973  6.562   1.00 77.16 444 A 1 
ATOM 3397 C C   . VAL A 1 444 ? -1.645  -2.661  7.195   1.00 79.14 444 A 1 
ATOM 3398 O O   . VAL A 1 444 ? -1.138  -2.316  8.261   1.00 76.48 444 A 1 
ATOM 3399 C CB  . VAL A 1 444 ? -0.096  -3.754  5.496   1.00 72.07 444 A 1 
ATOM 3400 C CG1 . VAL A 1 444 ? 0.528   -5.089  5.083   1.00 66.26 444 A 1 
ATOM 3401 C CG2 . VAL A 1 444 ? -0.568  -3.031  4.239   1.00 66.73 444 A 1 
ATOM 3402 N N   . MET A 1 445 ? -2.667  -1.999  6.628   1.00 78.13 445 A 1 
ATOM 3403 C CA  . MET A 1 445 ? -3.252  -0.778  7.198   1.00 80.81 445 A 1 
ATOM 3404 C C   . MET A 1 445 ? -3.868  -1.002  8.582   1.00 83.22 445 A 1 
ATOM 3405 O O   . MET A 1 445 ? -3.887  -0.087  9.401   1.00 82.00 445 A 1 
ATOM 3406 C CB  . MET A 1 445 ? -4.302  -0.192  6.245   1.00 79.74 445 A 1 
ATOM 3407 C CG  . MET A 1 445 ? -3.703  0.309   4.928   1.00 75.89 445 A 1 
ATOM 3408 S SD  . MET A 1 445 ? -2.268  1.418   5.076   1.00 75.10 445 A 1 
ATOM 3409 C CE  . MET A 1 445 ? -2.957  2.784   6.036   1.00 65.22 445 A 1 
ATOM 3410 N N   . ASP A 1 446 ? -4.302  -2.221  8.891   1.00 81.81 446 A 1 
ATOM 3411 C CA  . ASP A 1 446 ? -4.747  -2.643  10.225  1.00 81.89 446 A 1 
ATOM 3412 C C   . ASP A 1 446 ? -3.737  -2.273  11.325  1.00 83.08 446 A 1 
ATOM 3413 O O   . ASP A 1 446 ? -4.110  -1.747  12.373  1.00 82.40 446 A 1 
ATOM 3414 C CB  . ASP A 1 446 ? -4.947  -4.164  10.174  1.00 81.27 446 A 1 
ATOM 3415 C CG  . ASP A 1 446 ? -5.539  -4.782  11.437  1.00 77.96 446 A 1 
ATOM 3416 O OD1 . ASP A 1 446 ? -6.414  -4.174  12.076  1.00 75.95 446 A 1 
ATOM 3417 O OD2 . ASP A 1 446 ? -5.150  -5.939  11.729  1.00 73.33 446 A 1 
ATOM 3418 N N   . MET A 1 447 ? -2.441  -2.497  11.079  1.00 84.22 447 A 1 
ATOM 3419 C CA  . MET A 1 447 ? -1.377  -2.170  12.034  1.00 84.29 447 A 1 
ATOM 3420 C C   . MET A 1 447 ? -1.044  -0.673  12.038  1.00 85.37 447 A 1 
ATOM 3421 O O   . MET A 1 447 ? -0.858  -0.096  13.111  1.00 84.99 447 A 1 
ATOM 3422 C CB  . MET A 1 447 ? -0.119  -2.995  11.731  1.00 83.43 447 A 1 
ATOM 3423 C CG  . MET A 1 447 ? -0.340  -4.497  11.925  1.00 82.03 447 A 1 
ATOM 3424 S SD  . MET A 1 447 ? 1.117   -5.528  11.586  1.00 80.13 447 A 1 
ATOM 3425 C CE  . MET A 1 447 ? 1.195   -5.381  9.780   1.00 69.55 447 A 1 
ATOM 3426 N N   . SER A 1 448 ? -1.006  -0.035  10.867  1.00 85.78 448 A 1 
ATOM 3427 C CA  . SER A 1 448 ? -0.764  1.405   10.740  1.00 85.03 448 A 1 
ATOM 3428 C C   . SER A 1 448 ? -1.839  2.212   11.468  1.00 86.01 448 A 1 
ATOM 3429 O O   . SER A 1 448 ? -1.538  3.056   12.314  1.00 85.42 448 A 1 
ATOM 3430 C CB  . SER A 1 448 ? -0.719  1.797   9.257   1.00 83.72 448 A 1 
ATOM 3431 O OG  . SER A 1 448 ? 0.287   1.051   8.602   1.00 79.55 448 A 1 
ATOM 3432 N N   . PHE A 1 449 ? -3.108  1.890   11.242  1.00 85.93 449 A 1 
ATOM 3433 C CA  . PHE A 1 449 ? -4.229  2.584   11.868  1.00 86.56 449 A 1 
ATOM 3434 C C   . PHE A 1 449 ? -4.481  2.163   13.321  1.00 88.01 449 A 1 
ATOM 3435 O O   . PHE A 1 449 ? -5.000  2.964   14.102  1.00 87.25 449 A 1 
ATOM 3436 C CB  . PHE A 1 449 ? -5.456  2.459   10.970  1.00 85.72 449 A 1 
ATOM 3437 C CG  . PHE A 1 449 ? -5.373  3.231   9.658   1.00 84.53 449 A 1 
ATOM 3438 C CD1 . PHE A 1 449 ? -4.518  4.346   9.493   1.00 80.41 449 A 1 
ATOM 3439 C CD2 . PHE A 1 449 ? -6.233  2.875   8.603   1.00 79.81 449 A 1 
ATOM 3440 C CE1 . PHE A 1 449 ? -4.518  5.084   8.294   1.00 77.69 449 A 1 
ATOM 3441 C CE2 . PHE A 1 449 ? -6.236  3.618   7.407   1.00 77.74 449 A 1 
ATOM 3442 C CZ  . PHE A 1 449 ? -5.378  4.723   7.253   1.00 78.76 449 A 1 
ATOM 3443 N N   . ALA A 1 450 ? -4.020  0.981   13.754  1.00 88.44 450 A 1 
ATOM 3444 C CA  . ALA A 1 450 ? -3.895  0.667   15.174  1.00 88.03 450 A 1 
ATOM 3445 C C   . ALA A 1 450 ? -2.907  1.617   15.870  1.00 88.91 450 A 1 
ATOM 3446 O O   . ALA A 1 450 ? -3.227  2.156   16.933  1.00 88.91 450 A 1 
ATOM 3447 C CB  . ALA A 1 450 ? -3.487  -0.803  15.321  1.00 87.80 450 A 1 
ATOM 3448 N N   . ASN A 1 451 ? -1.740  1.889   15.252  1.00 88.80 451 A 1 
ATOM 3449 C CA  . ASN A 1 451 ? -0.784  2.879   15.750  1.00 88.09 451 A 1 
ATOM 3450 C C   . ASN A 1 451 ? -1.402  4.282   15.820  1.00 88.95 451 A 1 
ATOM 3451 O O   . ASN A 1 451 ? -1.247  4.949   16.840  1.00 88.31 451 A 1 
ATOM 3452 C CB  . ASN A 1 451 ? 0.485   2.886   14.881  1.00 87.13 451 A 1 
ATOM 3453 C CG  . ASN A 1 451 ? 1.459   1.791   15.248  1.00 85.29 451 A 1 
ATOM 3454 O OD1 . ASN A 1 451 ? 2.095   1.837   16.286  1.00 79.68 451 A 1 
ATOM 3455 N ND2 . ASN A 1 451 ? 1.606   0.789   14.419  1.00 78.83 451 A 1 
ATOM 3456 N N   . GLN A 1 452 ? -2.145  4.714   14.799  1.00 90.70 452 A 1 
ATOM 3457 C CA  . GLN A 1 452 ? -2.846  6.007   14.797  1.00 90.77 452 A 1 
ATOM 3458 C C   . GLN A 1 452 ? -3.826  6.125   15.972  1.00 91.89 452 A 1 
ATOM 3459 O O   . GLN A 1 452 ? -3.745  7.061   16.770  1.00 91.89 452 A 1 
ATOM 3460 C CB  . GLN A 1 452 ? -3.588  6.205   13.462  1.00 90.18 452 A 1 
ATOM 3461 C CG  . GLN A 1 452 ? -2.683  6.472   12.250  1.00 86.44 452 A 1 
ATOM 3462 C CD  . GLN A 1 452 ? -2.073  7.865   12.215  1.00 86.49 452 A 1 
ATOM 3463 O OE1 . GLN A 1 452 ? -2.086  8.615   13.179  1.00 77.98 452 A 1 
ATOM 3464 N NE2 . GLN A 1 452 ? -1.512  8.259   11.099  1.00 76.52 452 A 1 
ATOM 3465 N N   . ALA A 1 453 ? -4.722  5.149   16.135  1.00 91.85 453 A 1 
ATOM 3466 C CA  . ALA A 1 453 ? -5.745  5.167   17.179  1.00 91.96 453 A 1 
ATOM 3467 C C   . ALA A 1 453 ? -5.139  5.165   18.593  1.00 92.34 453 A 1 
ATOM 3468 O O   . ALA A 1 453 ? -5.531  5.966   19.447  1.00 92.31 453 A 1 
ATOM 3469 C CB  . ALA A 1 453 ? -6.681  3.971   16.954  1.00 92.33 453 A 1 
ATOM 3470 N N   . LEU A 1 454 ? -4.149  4.297   18.846  1.00 91.52 454 A 1 
ATOM 3471 C CA  . LEU A 1 454 ? -3.481  4.211   20.148  1.00 91.00 454 A 1 
ATOM 3472 C C   . LEU A 1 454 ? -2.583  5.425   20.423  1.00 91.64 454 A 1 
ATOM 3473 O O   . LEU A 1 454 ? -2.477  5.855   21.572  1.00 91.61 454 A 1 
ATOM 3474 C CB  . LEU A 1 454 ? -2.687  2.897   20.239  1.00 90.88 454 A 1 
ATOM 3475 C CG  . LEU A 1 454 ? -3.546  1.616   20.224  1.00 89.45 454 A 1 
ATOM 3476 C CD1 . LEU A 1 454 ? -2.639  0.392   20.324  1.00 86.05 454 A 1 
ATOM 3477 C CD2 . LEU A 1 454 ? -4.538  1.561   21.388  1.00 85.89 454 A 1 
ATOM 3478 N N   . SER A 1 455 ? -1.974  6.022   19.390  1.00 92.52 455 A 1 
ATOM 3479 C CA  . SER A 1 455 ? -1.207  7.263   19.522  1.00 92.39 455 A 1 
ATOM 3480 C C   . SER A 1 455 ? -2.104  8.451   19.855  1.00 93.12 455 A 1 
ATOM 3481 O O   . SER A 1 455 ? -1.743  9.252   20.712  1.00 93.15 455 A 1 
ATOM 3482 C CB  . SER A 1 455 ? -0.399  7.551   18.256  1.00 92.17 455 A 1 
ATOM 3483 O OG  . SER A 1 455 ? 0.565   6.534   18.082  1.00 89.35 455 A 1 
ATOM 3484 N N   . ALA A 1 456 ? -3.308  8.529   19.284  1.00 94.70 456 A 1 
ATOM 3485 C CA  . ALA A 1 456 ? -4.289  9.548   19.658  1.00 94.80 456 A 1 
ATOM 3486 C C   . ALA A 1 456 ? -4.695  9.434   21.141  1.00 95.05 456 A 1 
ATOM 3487 O O   . ALA A 1 456 ? -4.718  10.432  21.868  1.00 94.82 456 A 1 
ATOM 3488 C CB  . ALA A 1 456 ? -5.496  9.434   18.715  1.00 95.01 456 A 1 
ATOM 3489 N N   . GLU A 1 457 ? -4.942  8.214   21.629  1.00 94.62 457 A 1 
ATOM 3490 C CA  . GLU A 1 457 ? -5.178  7.961   23.057  1.00 94.37 457 A 1 
ATOM 3491 C C   . GLU A 1 457 ? -3.968  8.362   23.916  1.00 94.50 457 A 1 
ATOM 3492 O O   . GLU A 1 457 ? -4.124  9.011   24.957  1.00 94.04 457 A 1 
ATOM 3493 C CB  . GLU A 1 457 ? -5.518  6.476   23.271  1.00 93.59 457 A 1 
ATOM 3494 C CG  . GLU A 1 457 ? -5.828  6.178   24.746  1.00 92.02 457 A 1 
ATOM 3495 C CD  . GLU A 1 457 ? -6.078  4.699   25.051  1.00 92.45 457 A 1 
ATOM 3496 O OE1 . GLU A 1 457 ? -6.459  4.401   26.207  1.00 85.93 457 A 1 
ATOM 3497 O OE2 . GLU A 1 457 ? -5.878  3.814   24.196  1.00 87.89 457 A 1 
ATOM 3498 N N   . TYR A 1 458 ? -2.748  8.012   23.482  1.00 94.18 458 A 1 
ATOM 3499 C CA  . TYR A 1 458 ? -1.506  8.333   24.179  1.00 93.81 458 A 1 
ATOM 3500 C C   . TYR A 1 458 ? -1.302  9.843   24.315  1.00 94.22 458 A 1 
ATOM 3501 O O   . TYR A 1 458 ? -1.030  10.322  25.417  1.00 93.96 458 A 1 
ATOM 3502 C CB  . TYR A 1 458 ? -0.327  7.671   23.456  1.00 93.69 458 A 1 
ATOM 3503 C CG  . TYR A 1 458 ? 1.005   7.954   24.113  1.00 93.14 458 A 1 
ATOM 3504 C CD1 . TYR A 1 458 ? 1.798   9.031   23.674  1.00 91.03 458 A 1 
ATOM 3505 C CD2 . TYR A 1 458 ? 1.439   7.154   25.187  1.00 91.56 458 A 1 
ATOM 3506 C CE1 . TYR A 1 458 ? 3.023   9.307   24.309  1.00 90.62 458 A 1 
ATOM 3507 C CE2 . TYR A 1 458 ? 2.662   7.425   25.824  1.00 90.51 458 A 1 
ATOM 3508 C CZ  . TYR A 1 458 ? 3.458   8.505   25.386  1.00 91.01 458 A 1 
ATOM 3509 O OH  . TYR A 1 458 ? 4.639   8.774   26.002  1.00 89.56 458 A 1 
ATOM 3510 N N   . VAL A 1 459 ? -1.489  10.601  23.234  1.00 95.31 459 A 1 
ATOM 3511 C CA  . VAL A 1 459 ? -1.393  12.069  23.236  1.00 95.20 459 A 1 
ATOM 3512 C C   . VAL A 1 459 ? -2.398  12.670  24.214  1.00 95.45 459 A 1 
ATOM 3513 O O   . VAL A 1 459 ? -2.009  13.476  25.060  1.00 95.21 459 A 1 
ATOM 3514 C CB  . VAL A 1 459 ? -1.579  12.636  21.814  1.00 95.11 459 A 1 
ATOM 3515 C CG1 . VAL A 1 459 ? -1.731  14.163  21.815  1.00 93.48 459 A 1 
ATOM 3516 C CG2 . VAL A 1 459 ? -0.370  12.308  20.932  1.00 93.44 459 A 1 
ATOM 3517 N N   . LYS A 1 460 ? -3.660  12.230  24.178  1.00 96.11 460 A 1 
ATOM 3518 C CA  . LYS A 1 460 ? -4.678  12.717  25.127  1.00 96.21 460 A 1 
ATOM 3519 C C   . LYS A 1 460 ? -4.299  12.432  26.580  1.00 96.21 460 A 1 
ATOM 3520 O O   . LYS A 1 460 ? -4.408  13.317  27.427  1.00 95.52 460 A 1 
ATOM 3521 C CB  . LYS A 1 460 ? -6.043  12.114  24.785  1.00 96.03 460 A 1 
ATOM 3522 C CG  . LYS A 1 460 ? -7.120  12.706  25.710  1.00 94.94 460 A 1 
ATOM 3523 C CD  . LYS A 1 460 ? -8.514  12.185  25.379  1.00 92.12 460 A 1 
ATOM 3524 C CE  . LYS A 1 460 ? -9.507  12.827  26.351  1.00 87.57 460 A 1 
ATOM 3525 N NZ  . LYS A 1 460 ? -10.892 12.404  26.068  1.00 80.91 460 A 1 
ATOM 3526 N N   . ARG A 1 461 ? -3.834  11.216  26.878  1.00 96.10 461 A 1 
ATOM 3527 C CA  . ARG A 1 461 ? -3.448  10.796  28.237  1.00 95.57 461 A 1 
ATOM 3528 C C   . ARG A 1 461 ? -2.256  11.589  28.785  1.00 95.89 461 A 1 
ATOM 3529 O O   . ARG A 1 461 ? -2.167  11.807  29.991  1.00 94.76 461 A 1 
ATOM 3530 C CB  . ARG A 1 461 ? -3.171  9.285   28.210  1.00 94.62 461 A 1 
ATOM 3531 C CG  . ARG A 1 461 ? -2.965  8.698   29.612  1.00 84.65 461 A 1 
ATOM 3532 C CD  . ARG A 1 461 ? -2.642  7.201   29.554  1.00 82.34 461 A 1 
ATOM 3533 N NE  . ARG A 1 461 ? -3.764  6.407   28.997  1.00 71.85 461 A 1 
ATOM 3534 C CZ  . ARG A 1 461 ? -3.705  5.164   28.547  1.00 65.17 461 A 1 
ATOM 3535 N NH1 . ARG A 1 461 ? -2.606  4.477   28.565  1.00 59.23 461 A 1 
ATOM 3536 N NH2 . ARG A 1 461 ? -4.761  4.585   28.060  1.00 55.62 461 A 1 
ATOM 3537 N N   . HIS A 1 462 ? -1.354  12.037  27.904  1.00 95.60 462 A 1 
ATOM 3538 C CA  . HIS A 1 462 ? -0.136  12.772  28.254  1.00 95.25 462 A 1 
ATOM 3539 C C   . HIS A 1 462 ? -0.203  14.262  27.894  1.00 95.45 462 A 1 
ATOM 3540 O O   . HIS A 1 462 ? 0.830   14.926  27.829  1.00 94.35 462 A 1 
ATOM 3541 C CB  . HIS A 1 462 ? 1.086   12.065  27.651  1.00 95.45 462 A 1 
ATOM 3542 C CG  . HIS A 1 462 ? 1.247   10.654  28.149  1.00 94.94 462 A 1 
ATOM 3543 N ND1 . HIS A 1 462 ? 0.672   9.539   27.596  1.00 81.70 462 A 1 
ATOM 3544 C CD2 . HIS A 1 462 ? 1.939   10.240  29.258  1.00 84.43 462 A 1 
ATOM 3545 C CE1 . HIS A 1 462 ? 1.003   8.476   28.346  1.00 86.40 462 A 1 
ATOM 3546 N NE2 . HIS A 1 462 ? 1.775   8.855   29.377  1.00 89.00 462 A 1 
ATOM 3547 N N   . GLN A 1 463 ? -1.410  14.805  27.702  1.00 95.24 463 A 1 
ATOM 3548 C CA  . GLN A 1 463 ? -1.628  16.212  27.376  1.00 95.10 463 A 1 
ATOM 3549 C C   . GLN A 1 463 ? -0.839  17.135  28.314  1.00 95.32 463 A 1 
ATOM 3550 O O   . GLN A 1 463 ? -0.886  16.993  29.537  1.00 93.68 463 A 1 
ATOM 3551 C CB  . GLN A 1 463 ? -3.135  16.505  27.432  1.00 93.59 463 A 1 
ATOM 3552 C CG  . GLN A 1 463 ? -3.461  17.966  27.093  1.00 89.80 463 A 1 
ATOM 3553 C CD  . GLN A 1 463 ? -4.953  18.274  27.121  1.00 89.49 463 A 1 
ATOM 3554 O OE1 . GLN A 1 463 ? -5.806  17.430  27.343  1.00 82.14 463 A 1 
ATOM 3555 N NE2 . GLN A 1 463 ? -5.329  19.512  26.901  1.00 80.83 463 A 1 
ATOM 3556 N N   . GLY A 1 464 ? -0.104  18.090  27.727  1.00 94.39 464 A 1 
ATOM 3557 C CA  . GLY A 1 464 ? 0.724   19.065  28.446  1.00 93.99 464 A 1 
ATOM 3558 C C   . GLY A 1 464 ? 2.027   18.512  29.038  1.00 94.60 464 A 1 
ATOM 3559 O O   . GLY A 1 464 ? 2.735   19.254  29.712  1.00 92.02 464 A 1 
ATOM 3560 N N   . LYS A 1 465 ? 2.346   17.227  28.815  1.00 94.68 465 A 1 
ATOM 3561 C CA  . LYS A 1 465 ? 3.570   16.565  29.314  1.00 94.20 465 A 1 
ATOM 3562 C C   . LYS A 1 465 ? 4.514   16.101  28.204  1.00 94.23 465 A 1 
ATOM 3563 O O   . LYS A 1 465 ? 5.625   15.669  28.500  1.00 92.21 465 A 1 
ATOM 3564 C CB  . LYS A 1 465 ? 3.195   15.368  30.199  1.00 93.86 465 A 1 
ATOM 3565 C CG  . LYS A 1 465 ? 2.324   15.753  31.397  1.00 92.07 465 A 1 
ATOM 3566 C CD  . LYS A 1 465 ? 2.000   14.502  32.218  1.00 86.98 465 A 1 
ATOM 3567 C CE  . LYS A 1 465 ? 1.065   14.873  33.369  1.00 82.14 465 A 1 
ATOM 3568 N NZ  . LYS A 1 465 ? 0.637   13.670  34.115  1.00 72.56 465 A 1 
ATOM 3569 N N   . LEU A 1 466 ? 4.053   16.133  26.944  1.00 93.62 466 A 1 
ATOM 3570 C CA  . LEU A 1 466 ? 4.835   15.702  25.788  1.00 93.16 466 A 1 
ATOM 3571 C C   . LEU A 1 466 ? 5.747   16.842  25.304  1.00 92.93 466 A 1 
ATOM 3572 O O   . LEU A 1 466 ? 5.343   18.006  25.374  1.00 91.81 466 A 1 
ATOM 3573 C CB  . LEU A 1 466 ? 3.889   15.211  24.682  1.00 93.19 466 A 1 
ATOM 3574 C CG  . LEU A 1 466 ? 3.029   13.998  25.081  1.00 92.72 466 A 1 
ATOM 3575 C CD1 . LEU A 1 466 ? 2.038   13.673  23.969  1.00 89.86 466 A 1 
ATOM 3576 C CD2 . LEU A 1 466 ? 3.868   12.751  25.368  1.00 90.29 466 A 1 
ATOM 3577 N N   . PRO A 1 467 ? 6.964   16.536  24.811  1.00 93.25 467 A 1 
ATOM 3578 C CA  . PRO A 1 467 ? 7.861   17.546  24.255  1.00 91.72 467 A 1 
ATOM 3579 C C   . PRO A 1 467 ? 7.290   18.130  22.952  1.00 92.57 467 A 1 
ATOM 3580 O O   . PRO A 1 467 ? 6.575   17.444  22.223  1.00 91.53 467 A 1 
ATOM 3581 C CB  . PRO A 1 467 ? 9.191   16.818  24.035  1.00 89.84 467 A 1 
ATOM 3582 C CG  . PRO A 1 467 ? 8.762   15.381  23.748  1.00 88.47 467 A 1 
ATOM 3583 C CD  . PRO A 1 467 ? 7.541   15.200  24.642  1.00 91.16 467 A 1 
ATOM 3584 N N   . LEU A 1 468 ? 7.641   19.383  22.638  1.00 92.03 468 A 1 
ATOM 3585 C CA  . LEU A 1 468 ? 7.298   20.035  21.360  1.00 91.85 468 A 1 
ATOM 3586 C C   . LEU A 1 468 ? 8.211   19.541  20.224  1.00 92.21 468 A 1 
ATOM 3587 O O   . LEU A 1 468 ? 8.938   20.314  19.595  1.00 87.46 468 A 1 
ATOM 3588 C CB  . LEU A 1 468 ? 7.334   21.570  21.512  1.00 89.01 468 A 1 
ATOM 3589 C CG  . LEU A 1 468 ? 6.336   22.159  22.517  1.00 83.97 468 A 1 
ATOM 3590 C CD1 . LEU A 1 468 ? 6.470   23.684  22.518  1.00 78.46 468 A 1 
ATOM 3591 C CD2 . LEU A 1 468 ? 4.888   21.812  22.182  1.00 78.67 468 A 1 
ATOM 3592 N N   . GLU A 1 469 ? 8.209   18.239  20.003  1.00 94.07 469 A 1 
ATOM 3593 C CA  . GLU A 1 469 ? 9.075   17.528  19.070  1.00 93.89 469 A 1 
ATOM 3594 C C   . GLU A 1 469 ? 8.285   16.469  18.294  1.00 95.24 469 A 1 
ATOM 3595 O O   . GLU A 1 469 ? 7.130   16.155  18.608  1.00 94.11 469 A 1 
ATOM 3596 C CB  . GLU A 1 469 ? 10.253  16.885  19.821  1.00 91.47 469 A 1 
ATOM 3597 C CG  . GLU A 1 469 ? 11.205  17.926  20.437  1.00 82.70 469 A 1 
ATOM 3598 C CD  . GLU A 1 469 ? 12.427  17.313  21.138  1.00 77.49 469 A 1 
ATOM 3599 O OE1 . GLU A 1 469 ? 13.237  18.117  21.659  1.00 68.29 469 A 1 
ATOM 3600 O OE2 . GLU A 1 469 ? 12.545  16.070  21.171  1.00 67.75 469 A 1 
ATOM 3601 N N   . VAL A 1 470 ? 8.936   15.897  17.284  1.00 93.69 470 A 1 
ATOM 3602 C CA  . VAL A 1 470 ? 8.474   14.702  16.574  1.00 93.91 470 A 1 
ATOM 3603 C C   . VAL A 1 470 ? 9.125   13.492  17.234  1.00 93.44 470 A 1 
ATOM 3604 O O   . VAL A 1 470 ? 10.349  13.344  17.182  1.00 91.58 470 A 1 
ATOM 3605 C CB  . VAL A 1 470 ? 8.823   14.768  15.080  1.00 93.42 470 A 1 
ATOM 3606 C CG1 . VAL A 1 470 ? 8.224   13.574  14.337  1.00 90.48 470 A 1 
ATOM 3607 C CG2 . VAL A 1 470 ? 8.297   16.049  14.427  1.00 90.63 470 A 1 
ATOM 3608 N N   . PHE A 1 471 ? 8.342   12.624  17.857  1.00 90.96 471 A 1 
ATOM 3609 C CA  . PHE A 1 471 ? 8.839   11.477  18.614  1.00 89.54 471 A 1 
ATOM 3610 C C   . PHE A 1 471 ? 8.187   10.166  18.160  1.00 90.90 471 A 1 
ATOM 3611 O O   . PHE A 1 471 ? 7.070   10.152  17.656  1.00 89.99 471 A 1 
ATOM 3612 C CB  . PHE A 1 471 ? 8.681   11.732  20.123  1.00 86.33 471 A 1 
ATOM 3613 C CG  . PHE A 1 471 ? 7.254   11.915  20.595  1.00 85.57 471 A 1 
ATOM 3614 C CD1 . PHE A 1 471 ? 6.645   13.183  20.541  1.00 78.30 471 A 1 
ATOM 3615 C CD2 . PHE A 1 471 ? 6.526   10.814  21.079  1.00 80.73 471 A 1 
ATOM 3616 C CE1 . PHE A 1 471 ? 5.312   13.341  20.946  1.00 73.25 471 A 1 
ATOM 3617 C CE2 . PHE A 1 471 ? 5.192   10.971  21.486  1.00 75.91 471 A 1 
ATOM 3618 C CZ  . PHE A 1 471 ? 4.581   12.235  21.415  1.00 75.76 471 A 1 
ATOM 3619 N N   . ALA A 1 472 ? 8.906   9.050   18.332  1.00 90.63 472 A 1 
ATOM 3620 C CA  . ALA A 1 472 ? 8.435   7.737   17.908  1.00 89.97 472 A 1 
ATOM 3621 C C   . ALA A 1 472 ? 7.221   7.260   18.726  1.00 91.57 472 A 1 
ATOM 3622 O O   . ALA A 1 472 ? 7.037   7.643   19.885  1.00 90.61 472 A 1 
ATOM 3623 C CB  . ALA A 1 472 ? 9.602   6.747   17.990  1.00 86.98 472 A 1 
ATOM 3624 N N   . VAL A 1 473 ? 6.426   6.361   18.132  1.00 90.06 473 A 1 
ATOM 3625 C CA  . VAL A 1 473 ? 5.401   5.605   18.866  1.00 90.30 473 A 1 
ATOM 3626 C C   . VAL A 1 473 ? 6.063   4.900   20.060  1.00 90.83 473 A 1 
ATOM 3627 O O   . VAL A 1 473 ? 7.117   4.281   19.889  1.00 90.64 473 A 1 
ATOM 3628 C CB  . VAL A 1 473 ? 4.708   4.574   17.955  1.00 89.88 473 A 1 
ATOM 3629 C CG1 . VAL A 1 473 ? 3.650   3.752   18.703  1.00 86.07 473 A 1 
ATOM 3630 C CG2 . VAL A 1 473 ? 3.997   5.259   16.781  1.00 85.78 473 A 1 
ATOM 3631 N N   . PRO A 1 474 ? 5.486   4.954   21.271  1.00 89.82 474 A 1 
ATOM 3632 C CA  . PRO A 1 474 ? 6.008   4.217   22.415  1.00 89.17 474 A 1 
ATOM 3633 C C   . PRO A 1 474 ? 6.162   2.725   22.106  1.00 90.05 474 A 1 
ATOM 3634 O O   . PRO A 1 474 ? 5.211   2.079   21.665  1.00 89.76 474 A 1 
ATOM 3635 C CB  . PRO A 1 474 ? 5.013   4.460   23.553  1.00 88.30 474 A 1 
ATOM 3636 C CG  . PRO A 1 474 ? 4.422   5.825   23.198  1.00 86.00 474 A 1 
ATOM 3637 C CD  . PRO A 1 474 ? 4.365   5.789   21.675  1.00 87.69 474 A 1 
ATOM 3638 N N   . GLU A 1 475 ? 7.337   2.156   22.405  1.00 88.39 475 A 1 
ATOM 3639 C CA  . GLU A 1 475 ? 7.674   0.762   22.070  1.00 87.31 475 A 1 
ATOM 3640 C C   . GLU A 1 475 ? 6.635   -0.250  22.585  1.00 87.61 475 A 1 
ATOM 3641 O O   . GLU A 1 475 ? 6.333   -1.242  21.921  1.00 87.46 475 A 1 
ATOM 3642 C CB  . GLU A 1 475 ? 9.063   0.454   22.655  1.00 86.16 475 A 1 
ATOM 3643 C CG  . GLU A 1 475 ? 9.574   -0.925  22.215  1.00 77.09 475 A 1 
ATOM 3644 C CD  . GLU A 1 475 ? 10.936  -1.299  22.810  1.00 75.24 475 A 1 
ATOM 3645 O OE1 . GLU A 1 475 ? 11.460  -2.354  22.377  1.00 67.70 475 A 1 
ATOM 3646 O OE2 . GLU A 1 475 ? 11.392  -0.645  23.768  1.00 68.59 475 A 1 
ATOM 3647 N N   . ALA A 1 476 ? 6.040   0.005   23.747  1.00 89.26 476 A 1 
ATOM 3648 C CA  . ALA A 1 476 ? 4.986   -0.836  24.310  1.00 88.51 476 A 1 
ATOM 3649 C C   . ALA A 1 476 ? 3.731   -0.911  23.417  1.00 89.01 476 A 1 
ATOM 3650 O O   . ALA A 1 476 ? 3.115   -1.969  23.336  1.00 87.71 476 A 1 
ATOM 3651 C CB  . ALA A 1 476 ? 4.646   -0.304  25.709  1.00 87.81 476 A 1 
ATOM 3652 N N   . ILE A 1 477 ? 3.367   0.185   22.741  1.00 88.65 477 A 1 
ATOM 3653 C CA  . ILE A 1 477 ? 2.243   0.220   21.792  1.00 88.35 477 A 1 
ATOM 3654 C C   . ILE A 1 477 ? 2.592   -0.604  20.554  1.00 88.42 477 A 1 
ATOM 3655 O O   . ILE A 1 477 ? 1.817   -1.476  20.166  1.00 87.70 477 A 1 
ATOM 3656 C CB  . ILE A 1 477 ? 1.862   1.680   21.434  1.00 88.59 477 A 1 
ATOM 3657 C CG1 . ILE A 1 477 ? 1.298   2.399   22.683  1.00 86.81 477 A 1 
ATOM 3658 C CG2 . ILE A 1 477 ? 0.866   1.734   20.261  1.00 86.32 477 A 1 
ATOM 3659 C CD1 . ILE A 1 477 ? 0.941   3.882   22.468  1.00 83.53 477 A 1 
ATOM 3660 N N   . ASP A 1 478 ? 3.775   -0.381  19.979  1.00 88.68 478 A 1 
ATOM 3661 C CA  . ASP A 1 478 ? 4.238   -1.069  18.767  1.00 88.01 478 A 1 
ATOM 3662 C C   . ASP A 1 478 ? 4.313   -2.598  18.971  1.00 88.22 478 A 1 
ATOM 3663 O O   . ASP A 1 478 ? 3.757   -3.384  18.199  1.00 87.54 478 A 1 
ATOM 3664 C CB  . ASP A 1 478 ? 5.595   -0.453  18.375  1.00 86.17 478 A 1 
ATOM 3665 C CG  . ASP A 1 478 ? 6.064   -0.813  16.965  1.00 84.29 478 A 1 
ATOM 3666 O OD1 . ASP A 1 478 ? 5.250   -1.297  16.160  1.00 78.44 478 A 1 
ATOM 3667 O OD2 . ASP A 1 478 ? 7.250   -0.562  16.655  1.00 78.99 478 A 1 
ATOM 3668 N N   . ARG A 1 479 ? 4.903   -3.040  20.095  1.00 88.52 479 A 1 
ATOM 3669 C CA  . ARG A 1 479 ? 4.966   -4.462  20.478  1.00 87.62 479 A 1 
ATOM 3670 C C   . ARG A 1 479 ? 3.587   -5.081  20.701  1.00 87.93 479 A 1 
ATOM 3671 O O   . ARG A 1 479 ? 3.366   -6.228  20.314  1.00 87.08 479 A 1 
ATOM 3672 C CB  . ARG A 1 479 ? 5.816   -4.628  21.745  1.00 86.67 479 A 1 
ATOM 3673 C CG  . ARG A 1 479 ? 7.319   -4.446  21.489  1.00 79.98 479 A 1 
ATOM 3674 C CD  . ARG A 1 479 ? 8.063   -4.671  22.813  1.00 76.58 479 A 1 
ATOM 3675 N NE  . ARG A 1 479 ? 9.527   -4.564  22.659  1.00 68.46 479 A 1 
ATOM 3676 C CZ  . ARG A 1 479 ? 10.438  -5.043  23.485  1.00 61.33 479 A 1 
ATOM 3677 N NH1 . ARG A 1 479 ? 10.124  -5.713  24.554  1.00 57.47 479 A 1 
ATOM 3678 N NH2 . ARG A 1 479 ? 11.705  -4.844  23.265  1.00 53.47 479 A 1 
ATOM 3679 N N   . GLU A 1 480 ? 2.660   -4.350  21.323  1.00 85.92 480 A 1 
ATOM 3680 C CA  . GLU A 1 480 ? 1.305   -4.856  21.557  1.00 84.91 480 A 1 
ATOM 3681 C C   . GLU A 1 480 ? 0.535   -5.037  20.244  1.00 86.23 480 A 1 
ATOM 3682 O O   . GLU A 1 480 ? -0.123  -6.060  20.062  1.00 85.95 480 A 1 
ATOM 3683 C CB  . GLU A 1 480 ? 0.574   -3.934  22.549  1.00 83.66 480 A 1 
ATOM 3684 C CG  . GLU A 1 480 ? -0.880  -4.339  22.845  1.00 77.55 480 A 1 
ATOM 3685 C CD  . GLU A 1 480 ? -1.063  -5.740  23.449  1.00 74.36 480 A 1 
ATOM 3686 O OE1 . GLU A 1 480 ? -2.229  -6.180  23.569  1.00 65.73 480 A 1 
ATOM 3687 O OE2 . GLU A 1 480 ? -0.088  -6.452  23.785  1.00 66.87 480 A 1 
ATOM 3688 N N   . ILE A 1 481 ? 0.688   -4.114  19.289  1.00 87.01 481 A 1 
ATOM 3689 C CA  . ILE A 1 481 ? 0.103   -4.244  17.947  1.00 86.98 481 A 1 
ATOM 3690 C C   . ILE A 1 481 ? 0.645   -5.491  17.237  1.00 87.36 481 A 1 
ATOM 3691 O O   . ILE A 1 481 ? -0.138  -6.289  16.718  1.00 86.83 481 A 1 
ATOM 3692 C CB  . ILE A 1 481 ? 0.340   -2.949  17.137  1.00 86.95 481 A 1 
ATOM 3693 C CG1 . ILE A 1 481 ? -0.532  -1.821  17.730  1.00 85.40 481 A 1 
ATOM 3694 C CG2 . ILE A 1 481 ? 0.018   -3.147  15.642  1.00 84.95 481 A 1 
ATOM 3695 C CD1 . ILE A 1 481 ? -0.142  -0.431  17.234  1.00 80.48 481 A 1 
ATOM 3696 N N   . ALA A 1 482 ? 1.970   -5.716  17.268  1.00 87.11 482 A 1 
ATOM 3697 C CA  . ALA A 1 482 ? 2.583   -6.915  16.692  1.00 86.50 482 A 1 
ATOM 3698 C C   . ALA A 1 482 ? 2.038   -8.205  17.329  1.00 86.54 482 A 1 
ATOM 3699 O O   . ALA A 1 482 ? 1.686   -9.155  16.623  1.00 86.77 482 A 1 
ATOM 3700 C CB  . ALA A 1 482 ? 4.106   -6.813  16.857  1.00 86.71 482 A 1 
ATOM 3701 N N   . ARG A 1 483 ? 1.910   -8.234  18.663  1.00 86.74 483 A 1 
ATOM 3702 C CA  . ARG A 1 483 ? 1.354   -9.364  19.418  1.00 85.30 483 A 1 
ATOM 3703 C C   . ARG A 1 483 ? -0.104  -9.645  19.039  1.00 85.43 483 A 1 
ATOM 3704 O O   . ARG A 1 483 ? -0.467  -10.795 18.804  1.00 85.33 483 A 1 
ATOM 3705 C CB  . ARG A 1 483 ? 1.488   -9.064  20.918  1.00 84.71 483 A 1 
ATOM 3706 C CG  . ARG A 1 483 ? 1.198   -10.289 21.791  1.00 76.20 483 A 1 
ATOM 3707 C CD  . ARG A 1 483 ? 1.048   -9.890  23.268  1.00 74.73 483 A 1 
ATOM 3708 N NE  . ARG A 1 483 ? -0.204  -9.141  23.516  1.00 65.36 483 A 1 
ATOM 3709 C CZ  . ARG A 1 483 ? -1.433  -9.625  23.548  1.00 57.97 483 A 1 
ATOM 3710 N NH1 . ARG A 1 483 ? -1.687  -10.891 23.393  1.00 52.86 483 A 1 
ATOM 3711 N NH2 . ARG A 1 483 ? -2.441  -8.828  23.732  1.00 49.44 483 A 1 
ATOM 3712 N N   . LEU A 1 484 ? -0.935  -8.602  18.974  1.00 84.20 484 A 1 
ATOM 3713 C CA  . LEU A 1 484 ? -2.339  -8.721  18.569  1.00 82.85 484 A 1 
ATOM 3714 C C   . LEU A 1 484 ? -2.465  -9.211  17.126  1.00 83.82 484 A 1 
ATOM 3715 O O   . LEU A 1 484 ? -3.307  -10.069 16.851  1.00 83.62 484 A 1 
ATOM 3716 C CB  . LEU A 1 484 ? -3.051  -7.367  18.746  1.00 82.63 484 A 1 
ATOM 3717 C CG  . LEU A 1 484 ? -3.302  -6.941  20.203  1.00 78.97 484 A 1 
ATOM 3718 C CD1 . LEU A 1 484 ? -3.906  -5.537  20.215  1.00 76.06 484 A 1 
ATOM 3719 C CD2 . LEU A 1 484 ? -4.271  -7.883  20.924  1.00 74.99 484 A 1 
ATOM 3720 N N   . LYS A 1 485 ? -1.600  -8.728  16.221  1.00 83.29 485 A 1 
ATOM 3721 C CA  . LYS A 1 485 ? -1.603  -9.164  14.821  1.00 83.56 485 A 1 
ATOM 3722 C C   . LYS A 1 485 ? -1.258  -10.642 14.688  1.00 83.78 485 A 1 
ATOM 3723 O O   . LYS A 1 485 ? -2.022  -11.371 14.065  1.00 83.26 485 A 1 
ATOM 3724 C CB  . LYS A 1 485 ? -0.673  -8.273  13.976  1.00 83.97 485 A 1 
ATOM 3725 C CG  . LYS A 1 485 ? -0.846  -8.508  12.462  1.00 83.02 485 A 1 
ATOM 3726 C CD  . LYS A 1 485 ? -2.253  -8.098  11.982  1.00 81.34 485 A 1 
ATOM 3727 C CE  . LYS A 1 485 ? -2.405  -8.130  10.467  1.00 79.50 485 A 1 
ATOM 3728 N NZ  . LYS A 1 485 ? -3.719  -7.559  10.074  1.00 76.63 485 A 1 
ATOM 3729 N N   . LEU A 1 486 ? -0.183  -11.105 15.329  1.00 83.01 486 A 1 
ATOM 3730 C CA  . LEU A 1 486 ? 0.183   -12.528 15.348  1.00 82.51 486 A 1 
ATOM 3731 C C   . LEU A 1 486 ? -0.965  -13.396 15.877  1.00 81.41 486 A 1 
ATOM 3732 O O   . LEU A 1 486 ? -1.359  -14.362 15.224  1.00 80.62 486 A 1 
ATOM 3733 C CB  . LEU A 1 486 ? 1.442   -12.728 16.210  1.00 82.10 486 A 1 
ATOM 3734 C CG  . LEU A 1 486 ? 2.747   -12.293 15.526  1.00 77.45 486 A 1 
ATOM 3735 C CD1 . LEU A 1 486 ? 3.875   -12.307 16.554  1.00 72.37 486 A 1 
ATOM 3736 C CD2 . LEU A 1 486 ? 3.132   -13.244 14.385  1.00 73.34 486 A 1 
ATOM 3737 N N   . LYS A 1 487 ? -1.562  -13.004 17.009  1.00 82.68 487 A 1 
ATOM 3738 C CA  . LYS A 1 487 ? -2.708  -13.710 17.594  1.00 81.23 487 A 1 
ATOM 3739 C C   . LYS A 1 487 ? -3.898  -13.769 16.633  1.00 81.87 487 A 1 
ATOM 3740 O O   . LYS A 1 487 ? -4.506  -14.823 16.488  1.00 80.43 487 A 1 
ATOM 3741 C CB  . LYS A 1 487 ? -3.076  -13.047 18.930  1.00 79.58 487 A 1 
ATOM 3742 C CG  . LYS A 1 487 ? -4.206  -13.806 19.633  1.00 73.86 487 A 1 
ATOM 3743 C CD  . LYS A 1 487 ? -4.577  -13.146 20.966  1.00 71.02 487 A 1 
ATOM 3744 C CE  . LYS A 1 487 ? -5.733  -13.940 21.583  1.00 63.32 487 A 1 
ATOM 3745 N NZ  . LYS A 1 487 ? -6.194  -13.344 22.858  1.00 57.80 487 A 1 
ATOM 3746 N N   . SER A 1 488 ? -4.228  -12.662 15.966  1.00 81.96 488 A 1 
ATOM 3747 C CA  . SER A 1 488 ? -5.339  -12.611 15.002  1.00 80.03 488 A 1 
ATOM 3748 C C   . SER A 1 488 ? -5.115  -13.490 13.768  1.00 80.61 488 A 1 
ATOM 3749 O O   . SER A 1 488 ? -6.070  -13.976 13.170  1.00 78.78 488 A 1 
ATOM 3750 C CB  . SER A 1 488 ? -5.606  -11.164 14.573  1.00 79.43 488 A 1 
ATOM 3751 O OG  . SER A 1 488 ? -4.634  -10.690 13.656  1.00 76.29 488 A 1 
ATOM 3752 N N   . MET A 1 489 ? -3.853  -13.735 13.419  1.00 75.26 489 A 1 
ATOM 3753 C CA  . MET A 1 489 ? -3.459  -14.632 12.332  1.00 76.23 489 A 1 
ATOM 3754 C C   . MET A 1 489 ? -3.379  -16.108 12.768  1.00 77.12 489 A 1 
ATOM 3755 O O   . MET A 1 489 ? -3.102  -16.967 11.934  1.00 75.56 489 A 1 
ATOM 3756 C CB  . MET A 1 489 ? -2.123  -14.153 11.747  1.00 76.81 489 A 1 
ATOM 3757 C CG  . MET A 1 489 ? -2.226  -12.791 11.045  1.00 76.38 489 A 1 
ATOM 3758 S SD  . MET A 1 489 ? -0.640  -12.107 10.482  1.00 74.59 489 A 1 
ATOM 3759 C CE  . MET A 1 489 ? -0.198  -13.313 9.198   1.00 66.08 489 A 1 
ATOM 3760 N N   . GLY A 1 490 ? -3.612  -16.406 14.057  1.00 79.01 490 A 1 
ATOM 3761 C CA  . GLY A 1 490 ? -3.552  -17.764 14.607  1.00 79.27 490 A 1 
ATOM 3762 C C   . GLY A 1 490 ? -2.137  -18.281 14.872  1.00 81.99 490 A 1 
ATOM 3763 O O   . GLY A 1 490 ? -1.951  -19.490 14.970  1.00 79.44 490 A 1 
ATOM 3764 N N   . TYR A 1 491 ? -1.145  -17.390 14.983  1.00 76.81 491 A 1 
ATOM 3765 C CA  . TYR A 1 491 ? 0.236   -17.766 15.282  1.00 78.59 491 A 1 
ATOM 3766 C C   . TYR A 1 491 ? 0.587   -17.520 16.752  1.00 78.90 491 A 1 
ATOM 3767 O O   . TYR A 1 491 ? 0.266   -16.477 17.325  1.00 74.63 491 A 1 
ATOM 3768 C CB  . TYR A 1 491 ? 1.216   -17.033 14.359  1.00 76.92 491 A 1 
ATOM 3769 C CG  . TYR A 1 491 ? 1.093   -17.415 12.897  1.00 77.44 491 A 1 
ATOM 3770 C CD1 . TYR A 1 491 ? 1.633   -18.633 12.438  1.00 72.68 491 A 1 
ATOM 3771 C CD2 . TYR A 1 491 ? 0.427   -16.562 11.993  1.00 73.22 491 A 1 
ATOM 3772 C CE1 . TYR A 1 491 ? 1.506   -18.999 11.084  1.00 71.23 491 A 1 
ATOM 3773 C CE2 . TYR A 1 491 ? 0.297   -16.928 10.639  1.00 70.63 491 A 1 
ATOM 3774 C CZ  . TYR A 1 491 ? 0.835   -18.148 10.182  1.00 74.34 491 A 1 
ATOM 3775 O OH  . TYR A 1 491 ? 0.704   -18.503 8.873   1.00 70.78 491 A 1 
ATOM 3776 N N   . GLU A 1 492 ? 1.313   -18.466 17.325  1.00 66.41 492 A 1 
ATOM 3777 C CA  . GLU A 1 492 ? 1.969   -18.364 18.629  1.00 69.38 492 A 1 
ATOM 3778 C C   . GLU A 1 492 ? 3.490   -18.349 18.438  1.00 69.57 492 A 1 
ATOM 3779 O O   . GLU A 1 492 ? 4.012   -18.869 17.449  1.00 65.59 492 A 1 
ATOM 3780 C CB  . GLU A 1 492 ? 1.513   -19.504 19.554  1.00 66.68 492 A 1 
ATOM 3781 C CG  . GLU A 1 492 ? -0.002  -19.428 19.846  1.00 60.80 492 A 1 
ATOM 3782 C CD  . GLU A 1 492 ? -0.496  -20.471 20.858  1.00 57.42 492 A 1 
ATOM 3783 O OE1 . GLU A 1 492 ? -1.669  -20.327 21.284  1.00 50.69 492 A 1 
ATOM 3784 O OE2 . GLU A 1 492 ? 0.272   -21.389 21.213  1.00 56.70 492 A 1 
ATOM 3785 N N   . ILE A 1 493 ? 4.195   -17.717 19.377  1.00 68.04 493 A 1 
ATOM 3786 C CA  . ILE A 1 493 ? 5.658   -17.634 19.386  1.00 69.29 493 A 1 
ATOM 3787 C C   . ILE A 1 493 ? 6.188   -17.984 20.775  1.00 69.57 493 A 1 
ATOM 3788 O O   . ILE A 1 493 ? 5.477   -17.835 21.776  1.00 68.45 493 A 1 
ATOM 3789 C CB  . ILE A 1 493 ? 6.174   -16.245 18.923  1.00 68.53 493 A 1 
ATOM 3790 C CG1 . ILE A 1 493 ? 5.687   -15.096 19.845  1.00 69.60 493 A 1 
ATOM 3791 C CG2 . ILE A 1 493 ? 5.787   -16.000 17.453  1.00 66.88 493 A 1 
ATOM 3792 C CD1 . ILE A 1 493 ? 6.336   -13.738 19.538  1.00 65.41 493 A 1 
ATOM 3793 N N   . ASP A 1 494 ? 7.449   -18.397 20.837  1.00 65.64 494 A 1 
ATOM 3794 C CA  . ASP A 1 494 ? 8.122   -18.687 22.098  1.00 66.61 494 A 1 
ATOM 3795 C C   . ASP A 1 494 ? 8.271   -17.436 22.975  1.00 66.95 494 A 1 
ATOM 3796 O O   . ASP A 1 494 ? 8.379   -16.301 22.504  1.00 66.84 494 A 1 
ATOM 3797 C CB  . ASP A 1 494 ? 9.498   -19.318 21.831  1.00 64.39 494 A 1 
ATOM 3798 C CG  . ASP A 1 494 ? 9.399   -20.670 21.122  1.00 64.69 494 A 1 
ATOM 3799 O OD1 . ASP A 1 494 ? 8.589   -21.504 21.581  1.00 61.36 494 A 1 
ATOM 3800 O OD2 . ASP A 1 494 ? 10.142  -20.856 20.132  1.00 60.31 494 A 1 
ATOM 3801 N N   . THR A 1 495 ? 8.320   -17.658 24.290  1.00 70.13 495 A 1 
ATOM 3802 C CA  . THR A 1 495 ? 8.644   -16.629 25.284  1.00 72.56 495 A 1 
ATOM 3803 C C   . THR A 1 495 ? 10.023  -16.891 25.878  1.00 74.26 495 A 1 
ATOM 3804 O O   . THR A 1 495 ? 10.449  -18.040 26.012  1.00 73.23 495 A 1 
ATOM 3805 C CB  . THR A 1 495 ? 7.583   -16.539 26.387  1.00 71.00 495 A 1 
ATOM 3806 O OG1 . THR A 1 495 ? 7.405   -17.769 27.032  1.00 65.68 495 A 1 
ATOM 3807 C CG2 . THR A 1 495 ? 6.220   -16.110 25.834  1.00 65.67 495 A 1 
ATOM 3808 N N   . LEU A 1 496 ? 10.730  -15.827 26.259  1.00 61.79 496 A 1 
ATOM 3809 C CA  . LEU A 1 496 ? 12.038  -15.948 26.900  1.00 61.77 496 A 1 
ATOM 3810 C C   . LEU A 1 496 ? 11.914  -16.655 28.253  1.00 63.34 496 A 1 
ATOM 3811 O O   . LEU A 1 496 ? 11.041  -16.321 29.058  1.00 66.47 496 A 1 
ATOM 3812 C CB  . LEU A 1 496 ? 12.679  -14.562 27.086  1.00 61.25 496 A 1 
ATOM 3813 C CG  . LEU A 1 496 ? 13.010  -13.804 25.787  1.00 58.78 496 A 1 
ATOM 3814 C CD1 . LEU A 1 496 ? 13.563  -12.422 26.142  1.00 56.41 496 A 1 
ATOM 3815 C CD2 . LEU A 1 496 ? 14.050  -14.531 24.930  1.00 56.72 496 A 1 
ATOM 3816 N N   . THR A 1 497 ? 12.833  -17.581 28.533  1.00 73.39 497 A 1 
ATOM 3817 C CA  . THR A 1 497 ? 12.991  -18.163 29.872  1.00 71.24 497 A 1 
ATOM 3818 C C   . THR A 1 497 ? 13.538  -17.117 30.848  1.00 72.64 497 A 1 
ATOM 3819 O O   . THR A 1 497 ? 14.172  -16.134 30.451  1.00 75.68 497 A 1 
ATOM 3820 C CB  . THR A 1 497 ? 13.898  -19.405 29.867  1.00 71.46 497 A 1 
ATOM 3821 O OG1 . THR A 1 497 ? 15.231  -19.057 29.600  1.00 75.83 497 A 1 
ATOM 3822 C CG2 . THR A 1 497 ? 13.481  -20.463 28.842  1.00 74.06 497 A 1 
ATOM 3823 N N   . GLU A 1 498 ? 13.364  -17.333 32.154  1.00 74.65 498 A 1 
ATOM 3824 C CA  . GLU A 1 498 ? 13.952  -16.440 33.168  1.00 74.12 498 A 1 
ATOM 3825 C C   . GLU A 1 498 ? 15.478  -16.316 33.045  1.00 75.47 498 A 1 
ATOM 3826 O O   . GLU A 1 498 ? 16.046  -15.254 33.308  1.00 75.25 498 A 1 
ATOM 3827 C CB  . GLU A 1 498 ? 13.661  -16.957 34.576  1.00 76.13 498 A 1 
ATOM 3828 C CG  . GLU A 1 498 ? 12.183  -16.924 34.983  1.00 71.09 498 A 1 
ATOM 3829 C CD  . GLU A 1 498 ? 12.000  -17.262 36.468  1.00 59.94 498 A 1 
ATOM 3830 O OE1 . GLU A 1 498 ? 10.833  -17.300 36.902  1.00 55.66 498 A 1 
ATOM 3831 O OE2 . GLU A 1 498 ? 13.029  -17.426 37.176  1.00 62.23 498 A 1 
ATOM 3832 N N   . GLU A 1 499 ? 16.147  -17.403 32.659  1.00 70.77 499 A 1 
ATOM 3833 C CA  . GLU A 1 499 ? 17.591  -17.418 32.418  1.00 69.77 499 A 1 
ATOM 3834 C C   . GLU A 1 499 ? 17.963  -16.516 31.236  1.00 69.10 499 A 1 
ATOM 3835 O O   . GLU A 1 499 ? 18.855  -15.677 31.364  1.00 68.72 499 A 1 
ATOM 3836 C CB  . GLU A 1 499 ? 18.040  -18.866 32.189  1.00 72.17 499 A 1 
ATOM 3837 C CG  . GLU A 1 499 ? 19.562  -18.975 31.998  1.00 66.25 499 A 1 
ATOM 3838 C CD  . GLU A 1 499 ? 20.037  -20.418 31.780  1.00 62.76 499 A 1 
ATOM 3839 O OE1 . GLU A 1 499 ? 21.274  -20.591 31.673  1.00 58.99 499 A 1 
ATOM 3840 O OE2 . GLU A 1 499 ? 19.177  -21.329 31.733  1.00 67.28 499 A 1 
ATOM 3841 N N   . GLN A 1 500 ? 17.233  -16.620 30.124  1.00 62.57 500 A 1 
ATOM 3842 C CA  . GLN A 1 500 ? 17.459  -15.784 28.944  1.00 62.64 500 A 1 
ATOM 3843 C C   . GLN A 1 500 ? 17.205  -14.301 29.241  1.00 64.77 500 A 1 
ATOM 3844 O O   . GLN A 1 500 ? 18.001  -13.456 28.836  1.00 68.08 500 A 1 
ATOM 3845 C CB  . GLN A 1 500 ? 16.551  -16.256 27.801  1.00 64.35 500 A 1 
ATOM 3846 C CG  . GLN A 1 500 ? 17.005  -17.592 27.190  1.00 68.46 500 A 1 
ATOM 3847 C CD  . GLN A 1 500 ? 15.935  -18.193 26.284  1.00 66.93 500 A 1 
ATOM 3848 O OE1 . GLN A 1 500 ? 14.745  -17.954 26.428  1.00 62.04 500 A 1 
ATOM 3849 N NE2 . GLN A 1 500 ? 16.303  -19.019 25.334  1.00 65.80 500 A 1 
ATOM 3850 N N   . VAL A 1 501 ? 16.155  -13.969 30.003  1.00 71.83 501 A 1 
ATOM 3851 C CA  . VAL A 1 501 ? 15.894  -12.583 30.434  1.00 70.34 501 A 1 
ATOM 3852 C C   . VAL A 1 501 ? 17.061  -12.044 31.268  1.00 71.50 501 A 1 
ATOM 3853 O O   . VAL A 1 501 ? 17.534  -10.933 31.026  1.00 71.90 501 A 1 
ATOM 3854 C CB  . VAL A 1 501 ? 14.567  -12.484 31.219  1.00 72.22 501 A 1 
ATOM 3855 C CG1 . VAL A 1 501 ? 14.338  -11.082 31.807  1.00 69.55 501 A 1 
ATOM 3856 C CG2 . VAL A 1 501 ? 13.367  -12.792 30.316  1.00 72.99 501 A 1 
ATOM 3857 N N   . LYS A 1 502 ? 17.572  -12.837 32.228  1.00 78.98 502 A 1 
ATOM 3858 C CA  . LYS A 1 502 ? 18.739  -12.462 33.046  1.00 75.87 502 A 1 
ATOM 3859 C C   . LYS A 1 502 ? 20.010  -12.323 32.205  1.00 75.28 502 A 1 
ATOM 3860 O O   . LYS A 1 502 ? 20.770  -11.382 32.417  1.00 74.79 502 A 1 
ATOM 3861 C CB  . LYS A 1 502 ? 18.960  -13.496 34.160  1.00 78.55 502 A 1 
ATOM 3862 C CG  . LYS A 1 502 ? 17.907  -13.390 35.275  1.00 73.57 502 A 1 
ATOM 3863 C CD  . LYS A 1 502 ? 18.005  -14.596 36.219  1.00 69.57 502 A 1 
ATOM 3864 C CE  . LYS A 1 502 ? 16.847  -14.558 37.222  1.00 62.37 502 A 1 
ATOM 3865 N NZ  . LYS A 1 502 ? 16.663  -15.860 37.916  1.00 53.67 502 A 1 
ATOM 3866 N N   . TYR A 1 503 ? 20.237  -13.233 31.261  1.00 69.04 503 A 1 
ATOM 3867 C CA  . TYR A 1 503 ? 21.389  -13.195 30.359  1.00 64.78 503 A 1 
ATOM 3868 C C   . TYR A 1 503 ? 21.382  -11.932 29.486  1.00 62.37 503 A 1 
ATOM 3869 O O   . TYR A 1 503 ? 22.365  -11.201 29.466  1.00 59.98 503 A 1 
ATOM 3870 C CB  . TYR A 1 503 ? 21.407  -14.469 29.504  1.00 65.48 503 A 1 
ATOM 3871 C CG  . TYR A 1 503 ? 22.537  -14.484 28.490  1.00 65.10 503 A 1 
ATOM 3872 C CD1 . TYR A 1 503 ? 22.306  -14.055 27.167  1.00 59.10 503 A 1 
ATOM 3873 C CD2 . TYR A 1 503 ? 23.827  -14.889 28.881  1.00 61.56 503 A 1 
ATOM 3874 C CE1 . TYR A 1 503 ? 23.363  -14.030 26.238  1.00 61.64 503 A 1 
ATOM 3875 C CE2 . TYR A 1 503 ? 24.889  -14.868 27.956  1.00 63.55 503 A 1 
ATOM 3876 C CZ  . TYR A 1 503 ? 24.658  -14.436 26.630  1.00 68.74 503 A 1 
ATOM 3877 O OH  . TYR A 1 503 ? 25.682  -14.408 25.737  1.00 65.74 503 A 1 
ATOM 3878 N N   . LEU A 1 504 ? 20.256  -11.622 28.830  1.00 68.96 504 A 1 
ATOM 3879 C CA  . LEU A 1 504 ? 20.121  -10.455 27.946  1.00 65.64 504 A 1 
ATOM 3880 C C   . LEU A 1 504 ? 20.247  -9.116  28.691  1.00 64.46 504 A 1 
ATOM 3881 O O   . LEU A 1 504 ? 20.645  -8.121  28.094  1.00 65.77 504 A 1 
ATOM 3882 C CB  . LEU A 1 504 ? 18.767  -10.530 27.214  1.00 67.97 504 A 1 
ATOM 3883 C CG  . LEU A 1 504 ? 18.656  -11.656 26.163  1.00 65.86 504 A 1 
ATOM 3884 C CD1 . LEU A 1 504 ? 17.220  -11.726 25.653  1.00 63.59 504 A 1 
ATOM 3885 C CD2 . LEU A 1 504 ? 19.582  -11.430 24.964  1.00 64.64 504 A 1 
ATOM 3886 N N   . ALA A 1 505 ? 19.936  -9.087  29.986  1.00 75.45 505 A 1 
ATOM 3887 C CA  . ALA A 1 505 ? 20.113  -7.911  30.840  1.00 74.13 505 A 1 
ATOM 3888 C C   . ALA A 1 505 ? 21.516  -7.818  31.481  1.00 74.14 505 A 1 
ATOM 3889 O O   . ALA A 1 505 ? 21.795  -6.867  32.216  1.00 70.96 505 A 1 
ATOM 3890 C CB  . ALA A 1 505 ? 18.997  -7.930  31.895  1.00 74.75 505 A 1 
ATOM 3891 N N   . SER A 1 506 ? 22.396  -8.799  31.270  1.00 77.27 506 A 1 
ATOM 3892 C CA  . SER A 1 506 ? 23.695  -8.911  31.937  1.00 74.33 506 A 1 
ATOM 3893 C C   . SER A 1 506 ? 24.855  -8.609  30.995  1.00 71.12 506 A 1 
ATOM 3894 O O   . SER A 1 506 ? 24.946  -9.139  29.899  1.00 67.08 506 A 1 
ATOM 3895 C CB  . SER A 1 506 ? 23.858  -10.309 32.535  1.00 72.70 506 A 1 
ATOM 3896 O OG  . SER A 1 506 ? 25.057  -10.391 33.292  1.00 63.78 506 A 1 
ATOM 3897 N N   . TRP A 1 507 ? 25.819  -7.834  31.490  1.00 72.51 507 A 1 
ATOM 3898 C CA  . TRP A 1 507 ? 27.117  -7.610  30.842  1.00 69.69 507 A 1 
ATOM 3899 C C   . TRP A 1 507 ? 28.220  -8.548  31.365  1.00 67.24 507 A 1 
ATOM 3900 O O   . TRP A 1 507 ? 29.358  -8.479  30.919  1.00 62.76 507 A 1 
ATOM 3901 C CB  . TRP A 1 507 ? 27.505  -6.142  31.045  1.00 66.81 507 A 1 
ATOM 3902 C CG  . TRP A 1 507 ? 27.732  -5.736  32.471  1.00 65.95 507 A 1 
ATOM 3903 C CD1 . TRP A 1 507 ? 26.790  -5.257  33.316  1.00 60.21 507 A 1 
ATOM 3904 C CD2 . TRP A 1 507 ? 28.973  -5.766  33.233  1.00 63.30 507 A 1 
ATOM 3905 N NE1 . TRP A 1 507 ? 27.360  -4.989  34.543  1.00 55.92 507 A 1 
ATOM 3906 C CE2 . TRP A 1 507 ? 28.708  -5.274  34.550  1.00 60.91 507 A 1 
ATOM 3907 C CE3 . TRP A 1 507 ? 30.309  -6.145  32.948  1.00 60.61 507 A 1 
ATOM 3908 C CZ2 . TRP A 1 507 ? 29.714  -5.165  35.527  1.00 63.58 507 A 1 
ATOM 3909 C CZ3 . TRP A 1 507 ? 31.319  -6.041  33.922  1.00 56.90 507 A 1 
ATOM 3910 C CH2 . TRP A 1 507 ? 31.023  -5.551  35.203  1.00 55.50 507 A 1 
ATOM 3911 N N   . LYS A 1 508 ? 27.901  -9.388  32.362  1.00 67.48 508 A 1 
ATOM 3912 C CA  . LYS A 1 508 ? 28.884  -10.216 33.089  1.00 67.19 508 A 1 
ATOM 3913 C C   . LYS A 1 508 ? 29.186  -11.556 32.420  1.00 64.94 508 A 1 
ATOM 3914 O O   . LYS A 1 508 ? 30.140  -12.219 32.819  1.00 59.11 508 A 1 
ATOM 3915 C CB  . LYS A 1 508 ? 28.409  -10.462 34.530  1.00 66.67 508 A 1 
ATOM 3916 C CG  . LYS A 1 508 ? 28.273  -9.172  35.347  1.00 65.39 508 A 1 
ATOM 3917 C CD  . LYS A 1 508 ? 27.862  -9.500  36.785  1.00 60.95 508 A 1 
ATOM 3918 C CE  . LYS A 1 508 ? 27.723  -8.206  37.586  1.00 57.29 508 A 1 
ATOM 3919 N NZ  . LYS A 1 508 ? 27.310  -8.476  38.983  1.00 47.34 508 A 1 
ATOM 3920 N N   . SER A 1 509 ? 28.353  -11.976 31.472  1.00 67.11 509 A 1 
ATOM 3921 C CA  . SER A 1 509 ? 28.507  -13.250 30.770  1.00 65.77 509 A 1 
ATOM 3922 C C   . SER A 1 509 ? 29.190  -13.016 29.426  1.00 64.08 509 A 1 
ATOM 3923 O O   . SER A 1 509 ? 28.659  -12.280 28.592  1.00 56.92 509 A 1 
ATOM 3924 C CB  . SER A 1 509 ? 27.143  -13.922 30.590  1.00 62.67 509 A 1 
ATOM 3925 O OG  . SER A 1 509 ? 26.508  -14.091 31.854  1.00 55.89 509 A 1 
ATOM 3926 N N   . GLY A 1 510 ? 30.354  -13.621 29.237  1.00 58.10 510 A 1 
ATOM 3927 C CA  . GLY A 1 510 ? 31.112  -13.595 27.984  1.00 58.40 510 A 1 
ATOM 3928 C C   . GLY A 1 510 ? 31.927  -14.883 27.829  1.00 57.56 510 A 1 
ATOM 3929 O O   . GLY A 1 510 ? 32.039  -15.656 28.783  1.00 53.56 510 A 1 
ATOM 3930 N N   . THR A 1 511 ? 32.443  -15.131 26.632  1.00 56.29 511 A 1 
ATOM 3931 C CA  . THR A 1 511 ? 33.381  -16.219 26.314  1.00 54.39 511 A 1 
ATOM 3932 C C   . THR A 1 511 ? 34.810  -15.850 26.669  1.00 50.02 511 A 1 
ATOM 3933 O O   . THR A 1 511 ? 35.178  -14.678 26.447  1.00 44.69 511 A 1 
ATOM 3934 C CB  . THR A 1 511 ? 33.323  -16.622 24.833  1.00 49.84 511 A 1 
ATOM 3935 O OG1 . THR A 1 511 ? 33.100  -15.488 24.038  1.00 46.88 511 A 1 
ATOM 3936 C CG2 . THR A 1 511 ? 32.201  -17.618 24.578  1.00 48.01 511 A 1 
ATOM 3937 O OXT . THR A 1 511 ? 35.496  -16.803 27.115  1.00 50.23 511 A 1 
#
