# 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_if09236
#
_entry.id if09236
#
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 ASP 2   
1 n SER 3   
1 n ASN 4   
1 n ARG 5   
1 n VAL 6   
1 n LYS 7   
1 n LEU 8   
1 n THR 9   
1 n GLU 10  
1 n LYS 11  
1 n ASN 12  
1 n GLN 13  
1 n GLU 14  
1 n ALA 15  
1 n HIS 16  
1 n GLN 17  
1 n THR 18  
1 n ARG 19  
1 n ASN 20  
1 n PHE 21  
1 n SER 22  
1 n GLY 23  
1 n LEU 24  
1 n LEU 25  
1 n PRO 26  
1 n VAL 27  
1 n PHE 28  
1 n THR 29  
1 n GLU 30  
1 n LYS 31  
1 n ARG 32  
1 n ARG 33  
1 n SER 34  
1 n VAL 35  
1 n THR 36  
1 n PRO 37  
1 n ASN 38  
1 n PHE 39  
1 n ASP 40  
1 n THR 41  
1 n ASN 42  
1 n PHE 43  
1 n SER 44  
1 n VAL 45  
1 n PHE 46  
1 n HIS 47  
1 n PRO 48  
1 n ASN 49  
1 n PHE 50  
1 n VAL 51  
1 n THR 52  
1 n LYS 53  
1 n HIS 54  
1 n TYR 55  
1 n LEU 56  
1 n CYS 57  
1 n THR 58  
1 n LYS 59  
1 n ILE 60  
1 n ARG 61  
1 n VAL 62  
1 n MET 63  
1 n PHE 64  
1 n GLU 65  
1 n ARG 66  
1 n ASN 67  
1 n ILE 68  
1 n ILE 69  
1 n THR 70  
1 n GLU 71  
1 n LEU 72  
1 n GLU 73  
1 n LYS 74  
1 n ARG 75  
1 n LEU 76  
1 n ALA 77  
1 n LYS 78  
1 n PRO 79  
1 n ASN 80  
1 n HIS 81  
1 n LYS 82  
1 n PRO 83  
1 n LEU 84  
1 n ILE 85  
1 n LEU 86  
1 n ARG 87  
1 n GLY 88  
1 n SER 89  
1 n ARG 90  
1 n GLN 91  
1 n VAL 92  
1 n GLY 93  
1 n LYS 94  
1 n THR 95  
1 n THR 96  
1 n LEU 97  
1 n VAL 98  
1 n ASP 99  
1 n GLY 100 
1 n PHE 101 
1 n ALA 102 
1 n GLN 103 
1 n ASN 104 
1 n PHE 105 
1 n GLU 106 
1 n ASN 107 
1 n TYR 108 
1 n LEU 109 
1 n TYR 110 
1 n LEU 111 
1 n ASN 112 
1 n PHE 113 
1 n GLU 114 
1 n LYS 115 
1 n LYS 116 
1 n ALA 117 
1 n SER 118 
1 n ALA 119 
1 n MET 120 
1 n VAL 121 
1 n LEU 122 
1 n PHE 123 
1 n GLU 124 
1 n LYS 125 
1 n GLU 126 
1 n GLN 127 
1 n GLU 128 
1 n ILE 129 
1 n GLU 130 
1 n ASP 131 
1 n LEU 132 
1 n VAL 133 
1 n ALA 134 
1 n GLU 135 
1 n ILE 136 
1 n PHE 137 
1 n LEU 138 
1 n PHE 139 
1 n CYS 140 
1 n GLY 141 
1 n LYS 142 
1 n LYS 143 
1 n LYS 144 
1 n GLN 145 
1 n GLU 146 
1 n GLY 147 
1 n LYS 148 
1 n THR 149 
1 n LEU 150 
1 n LEU 151 
1 n PHE 152 
1 n ILE 153 
1 n ASP 154 
1 n GLU 155 
1 n ILE 156 
1 n GLN 157 
1 n ASN 158 
1 n SER 159 
1 n LYS 160 
1 n THR 161 
1 n ALA 162 
1 n ILE 163 
1 n THR 164 
1 n LYS 165 
1 n LEU 166 
1 n ARG 167 
1 n TYR 168 
1 n PHE 169 
1 n TYR 170 
1 n GLU 171 
1 n ALA 172 
1 n LYS 173 
1 n ILE 174 
1 n PRO 175 
1 n ASP 176 
1 n LEU 177 
1 n HIS 178 
1 n VAL 179 
1 n ILE 180 
1 n ALA 181 
1 n ALA 182 
1 n GLY 183 
1 n SER 184 
1 n LEU 185 
1 n LEU 186 
1 n GLU 187 
1 n THR 188 
1 n MET 189 
1 n LEU 190 
1 n ASN 191 
1 n LYS 192 
1 n LYS 193 
1 n ILE 194 
1 n SER 195 
1 n PHE 196 
1 n PRO 197 
1 n VAL 198 
1 n GLY 199 
1 n ARG 200 
1 n VAL 201 
1 n GLU 202 
1 n TYR 203 
1 n LEU 204 
1 n ALA 205 
1 n VAL 206 
1 n ARG 207 
1 n PRO 208 
1 n CYS 209 
1 n THR 210 
1 n PHE 211 
1 n ASN 212 
1 n GLU 213 
1 n PHE 214 
1 n LEU 215 
1 n ARG 216 
1 n ALA 217 
1 n ILE 218 
1 n GLY 219 
1 n GLU 220 
1 n LYS 221 
1 n VAL 222 
1 n LEU 223 
1 n GLU 224 
1 n THR 225 
1 n ALA 226 
1 n LEU 227 
1 n PRO 228 
1 n ASP 229 
1 n ARG 230 
1 n ARG 231 
1 n ILE 232 
1 n PRO 233 
1 n GLU 234 
1 n ALA 235 
1 n LEU 236 
1 n HIS 237 
1 n SER 238 
1 n LYS 239 
1 n THR 240 
1 n MET 241 
1 n ASN 242 
1 n LEU 243 
1 n PHE 244 
1 n ASN 245 
1 n THR 246 
1 n PHE 247 
1 n THR 248 
1 n LEU 249 
1 n ILE 250 
1 n GLY 251 
1 n GLY 252 
1 n MET 253 
1 n PRO 254 
1 n GLU 255 
1 n VAL 256 
1 n VAL 257 
1 n ALA 258 
1 n ASP 259 
1 n TYR 260 
1 n ALA 261 
1 n GLU 262 
1 n ASN 263 
1 n LYS 264 
1 n ASP 265 
1 n PHE 266 
1 n VAL 267 
1 n GLY 268 
1 n LEU 269 
1 n ASN 270 
1 n ASN 271 
1 n ILE 272 
1 n TYR 273 
1 n GLU 274 
1 n SER 275 
1 n LEU 276 
1 n LEU 277 
1 n THR 278 
1 n SER 279 
1 n TYR 280 
1 n ARG 281 
1 n ASP 282 
1 n ASP 283 
1 n VAL 284 
1 n GLU 285 
1 n LYS 286 
1 n TYR 287 
1 n ALA 288 
1 n GLU 289 
1 n ASN 290 
1 n ASN 291 
1 n THR 292 
1 n MET 293 
1 n ASN 294 
1 n GLN 295 
1 n ILE 296 
1 n ILE 297 
1 n ARG 298 
1 n TYR 299 
1 n ILE 300 
1 n LEU 301 
1 n LYS 302 
1 n ALA 303 
1 n GLY 304 
1 n TRP 305 
1 n LYS 306 
1 n PHE 307 
1 n ALA 308 
1 n ALA 309 
1 n GLN 310 
1 n ARG 311 
1 n ILE 312 
1 n THR 313 
1 n LEU 314 
1 n GLY 315 
1 n GLY 316 
1 n PHE 317 
1 n ALA 318 
1 n ASP 319 
1 n SER 320 
1 n SER 321 
1 n TYR 322 
1 n LYS 323 
1 n ALA 324 
1 n ARG 325 
1 n GLU 326 
1 n MET 327 
1 n GLY 328 
1 n GLU 329 
1 n ALA 330 
1 n PHE 331 
1 n ARG 332 
1 n THR 333 
1 n LEU 334 
1 n GLU 335 
1 n LYS 336 
1 n THR 337 
1 n PHE 338 
1 n VAL 339 
1 n LEU 340 
1 n GLU 341 
1 n LEU 342 
1 n CYS 343 
1 n TYR 344 
1 n PRO 345 
1 n THR 346 
1 n THR 347 
1 n ASP 348 
1 n TYR 349 
1 n LEU 350 
1 n VAL 351 
1 n PRO 352 
1 n VAL 353 
1 n THR 354 
1 n GLN 355 
1 n ASP 356 
1 n LEU 357 
1 n LYS 358 
1 n ARG 359 
1 n SER 360 
1 n PRO 361 
1 n LYS 362 
1 n LEU 363 
1 n LEU 364 
1 n TRP 365 
1 n LEU 366 
1 n ASP 367 
1 n CYS 368 
1 n GLY 369 
1 n LEU 370 
1 n VAL 371 
1 n ASN 372 
1 n TYR 373 
1 n ALA 374 
1 n ALA 375 
1 n LYS 376 
1 n LEU 377 
1 n GLN 378 
1 n GLN 379 
1 n GLU 380 
1 n VAL 381 
1 n PHE 382 
1 n GLY 383 
1 n ALA 384 
1 n LYS 385 
1 n ASP 386 
1 n ILE 387 
1 n LEU 388 
1 n ASP 389 
1 n ALA 390 
1 n TYR 391 
1 n ARG 392 
1 n GLY 393 
1 n LYS 394 
1 n ILE 395 
1 n ALA 396 
1 n GLU 397 
1 n GLN 398 
1 n ILE 399 
1 n VAL 400 
1 n ALA 401 
1 n GLN 402 
1 n GLU 403 
1 n LEU 404 
1 n ILE 405 
1 n ALA 406 
1 n LEU 407 
1 n ASP 408 
1 n SER 409 
1 n ARG 410 
1 n VAL 411 
1 n SER 412 
1 n ASN 413 
1 n GLN 414 
1 n ARG 415 
1 n ASN 416 
1 n PHE 417 
1 n TRP 418 
1 n VAL 419 
1 n ARG 420 
1 n GLU 421 
1 n LYS 422 
1 n ASN 423 
1 n THR 424 
1 n SER 425 
1 n GLN 426 
1 n ALA 427 
1 n GLU 428 
1 n VAL 429 
1 n ASP 430 
1 n PHE 431 
1 n ILE 432 
1 n LEU 433 
1 n GLN 434 
1 n PHE 435 
1 n ASP 436 
1 n GLY 437 
1 n LYS 438 
1 n VAL 439 
1 n ILE 440 
1 n PRO 441 
1 n VAL 442 
1 n GLU 443 
1 n VAL 444 
1 n LYS 445 
1 n SER 446 
1 n GLY 447 
1 n HIS 448 
1 n ASN 449 
1 n ALA 450 
1 n LYS 451 
1 n LEU 452 
1 n LYS 453 
1 n SER 454 
1 n LEU 455 
1 n HIS 456 
1 n LEU 457 
1 n PHE 458 
1 n MET 459 
1 n ASP 460 
1 n LYS 461 
1 n ALA 462 
1 n PRO 463 
1 n HIS 464 
1 n ASN 465 
1 n ILE 466 
1 n ALA 467 
1 n VAL 468 
1 n ARG 469 
1 n VAL 470 
1 n TRP 471 
1 n SER 472 
1 n GLN 473 
1 n PRO 474 
1 n PHE 475 
1 n SER 476 
1 n ILE 477 
1 n ASP 478 
1 n GLU 479 
1 n VAL 480 
1 n THR 481 
1 n THR 482 
1 n GLN 483 
1 n ASN 484 
1 n GLY 485 
1 n LYS 486 
1 n LYS 487 
1 n PHE 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n ASN 492 
1 n LEU 493 
1 n PRO 494 
1 n PHE 495 
1 n TYR 496 
1 n TYR 497 
1 n VAL 498 
1 n GLY 499 
1 n ALA 500 
1 n LEU 501 
1 n GLU 502 
1 n LYS 503 
1 n MET 504 
1 n LEU 505 
1 n MET 506 
1 n GLN 507 
1 n TYR 508 
1 n MET 509 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:56:18)"
_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 80.87
_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 ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n MET . 509 A 509 
#
_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   ? 33.001  54.450  31.239  1.00 19.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.329  53.512  32.322  1.00 27.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.936  52.133  31.814  1.00 27.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.772  51.797  31.851  1.00 25.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.613  53.908  33.626  1.00 27.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.250  55.177  34.228  1.00 25.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.400  55.806  35.701  1.00 22.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.578  57.072  36.240  1.00 22.16 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 33.789  51.624  30.944  1.00 19.58 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 34.863  50.633  31.163  1.00 27.68 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 34.296  49.218  31.054  1.00 26.85 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 33.530  48.774  31.898  1.00 25.25 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 35.679  50.863  32.438  1.00 26.95 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 36.590  52.088  32.313  1.00 23.40 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 36.962  52.392  31.156  1.00 22.14 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 36.821  52.729  33.355  1.00 23.18 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 34.387  48.598  29.903  1.00 20.78 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 35.540  47.900  29.298  1.00 28.53 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 35.936  46.629  30.061  1.00 27.57 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 36.540  46.701  31.118  1.00 25.77 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 36.765  48.790  28.985  1.00 27.82 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 37.551  49.062  30.123  1.00 25.54 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 35.692  45.478  29.453  1.00 17.89 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 36.822  44.596  29.164  1.00 27.25 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 36.495  43.553  28.088  1.00 26.55 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 35.635  42.687  28.226  1.00 24.55 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 37.428  43.973  30.435  1.00 25.98 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 38.668  44.732  30.886  1.00 22.55 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 39.375  45.347  30.102  1.00 21.47 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 38.997  44.692  32.153  1.00 23.70 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 37.254  43.689  27.009  1.00 17.28 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 37.530  42.683  25.979  1.00 24.10 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 38.295  41.508  26.588  1.00 22.87 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 39.271  41.758  27.293  1.00 22.64 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 38.506  43.300  24.953  1.00 25.02 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 37.935  44.237  23.889  1.00 23.28 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 39.115  44.914  23.172  1.00 23.53 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 38.724  45.521  21.884  1.00 22.63 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 39.487  46.280  21.113  1.00 22.72 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 40.696  46.626  21.458  1.00 20.48 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 39.042  46.707  19.959  1.00 21.62 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? 38.040  40.303  26.088  1.00 16.79 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? 39.125  39.383  25.698  1.00 21.93 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? 38.755  38.730  24.360  1.00 21.52 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? 37.761  38.022  24.243  1.00 20.54 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? 39.477  38.335  26.777  1.00 21.17 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 40.616  37.421  26.295  1.00 17.99 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 39.964  38.990  28.080  1.00 20.68 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 39.543  39.050  23.338  1.00 22.46 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 39.689  38.288  22.092  1.00 29.29 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 40.591  37.091  22.377  1.00 28.08 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 41.606  37.296  23.034  1.00 26.56 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 40.418  39.136  21.029  1.00 29.01 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 39.592  40.203  20.302  1.00 26.25 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 40.511  40.945  19.313  1.00 25.15 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 39.724  41.886  18.389  1.00 21.15 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 40.613  42.515  17.376  1.00 20.16 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 40.332  35.950  21.760  1.00 18.41 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 41.389  35.089  21.219  1.00 23.19 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 40.820  34.258  20.062  1.00 21.82 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 39.706  33.739  20.114  1.00 20.75 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 42.067  34.239  22.309  1.00 22.65 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 43.461  34.789  22.699  1.00 21.19 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 43.846  34.320  24.100  1.00 21.24 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 44.546  34.359  21.712  1.00 24.71 8   A 1 
ATOM 66   N N   . THR A 1 9   ? 41.589  34.301  18.995  1.00 22.30 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? 41.362  33.764  17.657  1.00 28.61 9   A 1 
ATOM 68   C C   . THR A 1 9   ? 41.917  32.344  17.494  1.00 27.72 9   A 1 
ATOM 69   O O   . THR A 1 9   ? 42.847  31.968  18.191  1.00 25.57 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? 42.089  34.688  16.655  1.00 26.19 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? 43.216  35.318  17.251  1.00 23.27 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? 41.192  35.818  16.156  1.00 23.68 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? 41.400  31.699  16.442  1.00 22.01 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? 42.061  30.721  15.553  1.00 25.74 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? 41.929  29.203  15.784  1.00 24.66 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? 42.439  28.625  16.731  1.00 23.04 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? 43.496  31.132  15.171  1.00 25.32 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? 43.481  32.303  14.162  1.00 23.04 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? 44.843  32.522  13.492  1.00 21.59 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? 44.838  32.666  12.235  1.00 20.12 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? 45.865  32.482  14.189  1.00 24.61 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 41.315  28.597  14.742  1.00 22.81 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 41.707  27.387  13.984  1.00 30.22 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 41.821  26.050  14.730  1.00 28.30 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 42.757  25.827  15.477  1.00 25.77 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 43.012  27.656  13.204  1.00 27.98 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 42.849  28.629  12.030  1.00 25.74 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 44.223  28.965  11.428  1.00 24.44 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 44.087  29.969  10.277  1.00 21.99 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 45.288  30.839  10.181  1.00 20.81 11  A 1 
ATOM 91   N N   . ASN A 1 12  ? 40.976  25.109  14.329  1.00 23.44 12  A 1 
ATOM 92   C CA  . ASN A 1 12  ? 41.376  23.859  13.655  1.00 28.65 12  A 1 
ATOM 93   C C   . ASN A 1 12  ? 40.119  23.045  13.290  1.00 26.90 12  A 1 
ATOM 94   O O   . ASN A 1 12  ? 39.266  22.816  14.132  1.00 25.02 12  A 1 
ATOM 95   C CB  . ASN A 1 12  ? 42.360  23.036  14.503  1.00 27.07 12  A 1 
ATOM 96   C CG  . ASN A 1 12  ? 43.808  23.409  14.223  1.00 23.28 12  A 1 
ATOM 97   O OD1 . ASN A 1 12  ? 44.158  23.940  13.173  1.00 23.01 12  A 1 
ATOM 98   N ND2 . ASN A 1 12  ? 44.711  23.124  15.124  1.00 23.50 12  A 1 
ATOM 99   N N   . GLN A 1 13  ? 39.925  22.833  11.999  1.00 24.31 13  A 1 
ATOM 100  C CA  . GLN A 1 13  ? 40.097  21.571  11.270  1.00 29.37 13  A 1 
ATOM 101  C C   . GLN A 1 13  ? 38.998  20.535  11.514  1.00 27.37 13  A 1 
ATOM 102  O O   . GLN A 1 13  ? 38.856  19.943  12.579  1.00 26.08 13  A 1 
ATOM 103  C CB  . GLN A 1 13  ? 41.505  20.969  11.363  1.00 29.48 13  A 1 
ATOM 104  C CG  . GLN A 1 13  ? 42.453  21.609  10.334  1.00 28.27 13  A 1 
ATOM 105  C CD  . GLN A 1 13  ? 43.869  21.041  10.379  1.00 26.23 13  A 1 
ATOM 106  O OE1 . GLN A 1 13  ? 44.293  20.396  11.319  1.00 28.10 13  A 1 
ATOM 107  N NE2 . GLN A 1 13  ? 44.673  21.280  9.376   1.00 29.74 13  A 1 
ATOM 108  N N   . GLU A 1 14  ? 38.238  20.319  10.430  1.00 21.83 14  A 1 
ATOM 109  C CA  . GLU A 1 14  ? 37.364  19.181  10.182  1.00 24.34 14  A 1 
ATOM 110  C C   . GLU A 1 14  ? 38.108  17.859  10.403  1.00 22.97 14  A 1 
ATOM 111  O O   . GLU A 1 14  ? 39.172  17.625  9.823   1.00 21.98 14  A 1 
ATOM 112  C CB  . GLU A 1 14  ? 36.913  19.236  8.709   1.00 24.63 14  A 1 
ATOM 113  C CG  . GLU A 1 14  ? 35.976  20.411  8.378   1.00 22.58 14  A 1 
ATOM 114  C CD  . GLU A 1 14  ? 35.773  20.603  6.867   1.00 21.38 14  A 1 
ATOM 115  O OE1 . GLU A 1 14  ? 34.614  20.849  6.466   1.00 19.70 14  A 1 
ATOM 116  O OE2 . GLU A 1 14  ? 36.788  20.547  6.136   1.00 24.35 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? 37.508  16.977  11.172  1.00 24.21 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? 37.813  15.555  11.139  1.00 27.99 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? 36.495  14.774  11.194  1.00 26.73 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? 35.811  14.715  12.216  1.00 25.61 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? 38.784  15.195  12.263  1.00 26.91 15  A 1 
ATOM 122  N N   . HIS A 1 16  ? 36.135  14.186  10.052  1.00 20.77 16  A 1 
ATOM 123  C CA  . HIS A 1 16  ? 35.163  13.114  9.934   1.00 23.91 16  A 1 
ATOM 124  C C   . HIS A 1 16  ? 35.501  11.988  10.926  1.00 23.22 16  A 1 
ATOM 125  O O   . HIS A 1 16  ? 36.540  11.343  10.803  1.00 21.84 16  A 1 
ATOM 126  C CB  . HIS A 1 16  ? 35.217  12.569  8.500   1.00 22.81 16  A 1 
ATOM 127  C CG  . HIS A 1 16  ? 34.241  13.198  7.539   1.00 20.75 16  A 1 
ATOM 128  N ND1 . HIS A 1 16  ? 32.904  12.891  7.463   1.00 20.17 16  A 1 
ATOM 129  C CD2 . HIS A 1 16  ? 34.510  14.096  6.541   1.00 19.38 16  A 1 
ATOM 130  C CE1 . HIS A 1 16  ? 32.373  13.587  6.443   1.00 20.90 16  A 1 
ATOM 131  N NE2 . HIS A 1 16  ? 33.317  14.335  5.847   1.00 20.42 16  A 1 
ATOM 132  N N   . GLN A 1 17  ? 34.604  11.702  11.854  1.00 22.97 17  A 1 
ATOM 133  C CA  . GLN A 1 17  ? 34.571  10.433  12.576  1.00 26.86 17  A 1 
ATOM 134  C C   . GLN A 1 17  ? 33.227  9.750   12.336  1.00 24.94 17  A 1 
ATOM 135  O O   . GLN A 1 17  ? 32.215  10.032  12.975  1.00 23.88 17  A 1 
ATOM 136  C CB  . GLN A 1 17  ? 34.897  10.601  14.068  1.00 27.33 17  A 1 
ATOM 137  C CG  . GLN A 1 17  ? 36.414  10.626  14.314  1.00 25.39 17  A 1 
ATOM 138  C CD  . GLN A 1 17  ? 36.788  10.603  15.794  1.00 22.93 17  A 1 
ATOM 139  O OE1 . GLN A 1 17  ? 35.958  10.628  16.693  1.00 23.24 17  A 1 
ATOM 140  N NE2 . GLN A 1 17  ? 38.059  10.548  16.113  1.00 25.10 17  A 1 
ATOM 141  N N   . THR A 1 18  ? 33.248  8.820   11.389  1.00 19.69 18  A 1 
ATOM 142  C CA  . THR A 1 18  ? 32.322  7.698   11.286  1.00 21.41 18  A 1 
ATOM 143  C C   . THR A 1 18  ? 32.409  6.867   12.569  1.00 21.32 18  A 1 
ATOM 144  O O   . THR A 1 18  ? 33.409  6.199   12.817  1.00 20.11 18  A 1 
ATOM 145  C CB  . THR A 1 18  ? 32.706  6.829   10.071  1.00 19.85 18  A 1 
ATOM 146  O OG1 . THR A 1 18  ? 34.104  6.836   9.867   1.00 17.71 18  A 1 
ATOM 147  C CG2 . THR A 1 18  ? 32.074  7.364   8.785   1.00 17.88 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? 31.372  6.917   13.405  1.00 20.12 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? 31.203  5.973   14.512  1.00 24.24 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? 30.454  4.742   14.009  1.00 23.61 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? 29.254  4.797   13.756  1.00 22.33 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? 30.519  6.625   15.720  1.00 22.78 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? 31.529  7.404   16.579  1.00 20.53 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? 30.849  7.951   17.840  1.00 19.40 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? 31.814  8.630   18.723  1.00 17.78 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? 31.534  9.259   19.857  1.00 17.07 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? 30.314  9.353   20.308  1.00 16.40 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? 32.483  9.815   20.555  1.00 16.05 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? 31.194  3.644   13.896  1.00 21.55 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? 30.672  2.291   13.789  1.00 24.86 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? 29.825  1.963   15.032  1.00 24.03 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? 30.347  1.956   16.146  1.00 22.56 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? 31.860  1.309   13.677  1.00 23.78 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? 32.541  1.320   12.321  1.00 20.60 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? 31.938  1.619   11.308  1.00 19.28 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? 33.808  0.985   12.254  1.00 19.15 20  A 1 
ATOM 167  N N   . PHE A 1 21  ? 28.549  1.665   14.830  1.00 20.56 21  A 1 
ATOM 168  C CA  . PHE A 1 21  ? 27.717  0.991   15.824  1.00 23.46 21  A 1 
ATOM 169  C C   . PHE A 1 21  ? 27.714  -0.508  15.517  1.00 22.71 21  A 1 
ATOM 170  O O   . PHE A 1 21  ? 26.865  -1.017  14.797  1.00 21.39 21  A 1 
ATOM 171  C CB  . PHE A 1 21  ? 26.315  1.607   15.879  1.00 21.79 21  A 1 
ATOM 172  C CG  . PHE A 1 21  ? 26.195  2.761   16.855  1.00 19.63 21  A 1 
ATOM 173  C CD1 . PHE A 1 21  ? 25.880  2.503   18.204  1.00 18.08 21  A 1 
ATOM 174  C CD2 . PHE A 1 21  ? 26.390  4.088   16.425  1.00 18.41 21  A 1 
ATOM 175  C CE1 . PHE A 1 21  ? 25.751  3.566   19.115  1.00 18.16 21  A 1 
ATOM 176  C CE2 . PHE A 1 21  ? 26.267  5.149   17.343  1.00 18.02 21  A 1 
ATOM 177  C CZ  . PHE A 1 21  ? 25.944  4.889   18.686  1.00 19.21 21  A 1 
ATOM 178  N N   . SER A 1 22  ? 28.691  -1.213  16.064  1.00 20.91 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? 28.683  -2.668  16.199  1.00 23.16 22  A 1 
ATOM 180  C C   . SER A 1 22  ? 28.750  -2.994  17.685  1.00 22.58 22  A 1 
ATOM 181  O O   . SER A 1 22  ? 29.786  -2.773  18.314  1.00 22.02 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? 29.849  -3.303  15.424  1.00 22.37 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? 31.086  -2.730  15.798  1.00 20.50 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? 27.656  -3.503  18.239  1.00 19.41 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? 27.667  -4.021  19.603  1.00 23.63 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? 26.275  -4.185  20.195  1.00 23.49 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? 25.608  -3.195  20.459  1.00 22.13 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? 25.951  -5.453  20.461  1.00 17.04 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? 24.962  -6.002  21.404  1.00 20.28 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? 23.753  -6.724  20.782  1.00 19.68 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? 22.617  -6.268  20.853  1.00 18.91 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? 24.581  -5.023  22.542  1.00 19.28 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? 25.767  -4.601  23.437  1.00 17.16 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? 25.395  -3.352  24.235  1.00 16.18 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? 26.165  -5.707  24.413  1.00 17.18 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? 24.022  -7.949  20.298  1.00 19.82 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? 23.117  -9.094  20.435  1.00 22.78 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? 23.946  -10.308 20.904  1.00 22.01 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? 25.058  -10.493 20.399  1.00 21.14 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? 22.388  -9.386  19.112  1.00 22.30 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? 21.153  -8.495  18.862  1.00 19.95 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? 20.671  -8.675  17.418  1.00 18.35 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? 19.987  -8.856  19.792  1.00 20.30 25  A 1 
ATOM 204  N N   . PRO A 1 26  ? 23.473  -11.116 21.879  1.00 20.26 26  A 1 
ATOM 205  C CA  . PRO A 1 26  ? 24.247  -12.235 22.406  1.00 22.80 26  A 1 
ATOM 206  C C   . PRO A 1 26  ? 24.224  -13.424 21.436  1.00 22.59 26  A 1 
ATOM 207  O O   . PRO A 1 26  ? 23.167  -13.921 21.055  1.00 21.54 26  A 1 
ATOM 208  C CB  . PRO A 1 26  ? 23.617  -12.559 23.763  1.00 21.64 26  A 1 
ATOM 209  C CG  . PRO A 1 26  ? 22.158  -12.135 23.588  1.00 21.05 26  A 1 
ATOM 210  C CD  . PRO A 1 26  ? 22.208  -10.988 22.578  1.00 22.84 26  A 1 
ATOM 211  N N   . VAL A 1 27  ? 25.414  -13.894 21.060  1.00 20.07 27  A 1 
ATOM 212  C CA  . VAL A 1 27  ? 25.635  -15.105 20.266  1.00 23.47 27  A 1 
ATOM 213  C C   . VAL A 1 27  ? 25.674  -16.307 21.214  1.00 22.73 27  A 1 
ATOM 214  O O   . VAL A 1 27  ? 26.585  -16.422 22.031  1.00 21.70 27  A 1 
ATOM 215  C CB  . VAL A 1 27  ? 26.940  -14.983 19.449  1.00 22.67 27  A 1 
ATOM 216  C CG1 . VAL A 1 27  ? 27.259  -16.257 18.656  1.00 19.81 27  A 1 
ATOM 217  C CG2 . VAL A 1 27  ? 26.857  -13.819 18.445  1.00 21.64 27  A 1 
ATOM 218  N N   . PHE A 1 28  ? 24.709  -17.218 21.095  1.00 19.32 28  A 1 
ATOM 219  C CA  . PHE A 1 28  ? 24.835  -18.570 21.638  1.00 23.67 28  A 1 
ATOM 220  C C   . PHE A 1 28  ? 25.697  -19.408 20.686  1.00 22.58 28  A 1 
ATOM 221  O O   . PHE A 1 28  ? 25.309  -19.681 19.554  1.00 21.05 28  A 1 
ATOM 222  C CB  . PHE A 1 28  ? 23.454  -19.200 21.873  1.00 22.48 28  A 1 
ATOM 223  C CG  . PHE A 1 28  ? 22.862  -18.891 23.239  1.00 20.16 28  A 1 
ATOM 224  C CD1 . PHE A 1 28  ? 23.137  -19.742 24.327  1.00 19.06 28  A 1 
ATOM 225  C CD2 . PHE A 1 28  ? 22.039  -17.764 23.426  1.00 19.34 28  A 1 
ATOM 226  C CE1 . PHE A 1 28  ? 22.587  -19.472 25.597  1.00 19.51 28  A 1 
ATOM 227  C CE2 . PHE A 1 28  ? 21.498  -17.490 24.696  1.00 19.49 28  A 1 
ATOM 228  C CZ  . PHE A 1 28  ? 21.770  -18.345 25.780  1.00 20.71 28  A 1 
ATOM 229  N N   . THR A 1 29  ? 26.876  -19.812 21.146  1.00 18.75 29  A 1 
ATOM 230  C CA  . THR A 1 29  ? 27.764  -20.745 20.443  1.00 23.98 29  A 1 
ATOM 231  C C   . THR A 1 29  ? 27.514  -22.176 20.921  1.00 23.37 29  A 1 
ATOM 232  O O   . THR A 1 29  ? 27.898  -22.528 22.036  1.00 21.90 29  A 1 
ATOM 233  C CB  . THR A 1 29  ? 29.245  -20.379 20.652  1.00 22.56 29  A 1 
ATOM 234  O OG1 . THR A 1 29  ? 29.504  -20.057 21.999  1.00 19.89 29  A 1 
ATOM 235  C CG2 . THR A 1 29  ? 29.669  -19.175 19.808  1.00 20.10 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? 26.945  -23.024 20.065  1.00 17.29 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? 27.042  -24.479 20.218  1.00 21.47 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? 28.240  -25.023 19.432  1.00 20.90 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? 28.347  -24.886 18.209  1.00 19.48 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? 25.743  -25.201 19.827  1.00 20.54 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? 24.857  -25.491 21.053  1.00 18.40 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? 23.671  -26.418 20.730  1.00 17.26 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? 23.129  -27.013 21.690  1.00 15.59 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? 23.345  -26.573 19.531  1.00 18.67 30  A 1 
ATOM 245  N N   . LYS A 1 31  ? 29.153  -25.668 20.156  1.00 19.61 31  A 1 
ATOM 246  C CA  . LYS A 1 31  ? 30.277  -26.437 19.610  1.00 26.03 31  A 1 
ATOM 247  C C   . LYS A 1 31  ? 29.749  -27.686 18.887  1.00 24.80 31  A 1 
ATOM 248  O O   . LYS A 1 31  ? 29.148  -28.544 19.526  1.00 23.09 31  A 1 
ATOM 249  C CB  . LYS A 1 31  ? 31.205  -26.887 20.762  1.00 24.73 31  A 1 
ATOM 250  C CG  . LYS A 1 31  ? 32.127  -25.795 21.321  1.00 22.27 31  A 1 
ATOM 251  C CD  . LYS A 1 31  ? 32.920  -26.333 22.527  1.00 21.04 31  A 1 
ATOM 252  C CE  . LYS A 1 31  ? 33.951  -25.301 23.002  1.00 18.30 31  A 1 
ATOM 253  N NZ  . LYS A 1 31  ? 34.645  -25.734 24.237  1.00 17.06 31  A 1 
ATOM 254  N N   . ARG A 1 32  ? 30.103  -27.869 17.613  1.00 17.64 32  A 1 
ATOM 255  C CA  . ARG A 1 32  ? 30.126  -29.204 16.986  1.00 22.11 32  A 1 
ATOM 256  C C   . ARG A 1 32  ? 31.528  -29.552 16.501  1.00 21.49 32  A 1 
ATOM 257  O O   . ARG A 1 32  ? 32.216  -28.744 15.884  1.00 20.46 32  A 1 
ATOM 258  C CB  . ARG A 1 32  ? 29.053  -29.373 15.901  1.00 21.44 32  A 1 
ATOM 259  C CG  . ARG A 1 32  ? 27.680  -29.646 16.534  1.00 19.34 32  A 1 
ATOM 260  C CD  . ARG A 1 32  ? 26.644  -30.063 15.485  1.00 18.87 32  A 1 
ATOM 261  N NE  . ARG A 1 32  ? 25.315  -30.267 16.096  1.00 17.15 32  A 1 
ATOM 262  C CZ  . ARG A 1 32  ? 24.251  -30.801 15.518  1.00 16.41 32  A 1 
ATOM 263  N NH1 . ARG A 1 32  ? 24.278  -31.253 14.291  1.00 14.97 32  A 1 
ATOM 264  N NH2 . ARG A 1 32  ? 23.125  -30.881 16.169  1.00 14.27 32  A 1 
ATOM 265  N N   . ARG A 1 33  ? 31.935  -30.773 16.886  1.00 17.14 33  A 1 
ATOM 266  C CA  . ARG A 1 33  ? 33.234  -31.394 16.621  1.00 22.23 33  A 1 
ATOM 267  C C   . ARG A 1 33  ? 33.383  -31.732 15.139  1.00 21.61 33  A 1 
ATOM 268  O O   . ARG A 1 33  ? 32.441  -32.180 14.495  1.00 20.83 33  A 1 
ATOM 269  C CB  . ARG A 1 33  ? 33.362  -32.676 17.463  1.00 21.74 33  A 1 
ATOM 270  C CG  . ARG A 1 33  ? 33.568  -32.419 18.967  1.00 19.80 33  A 1 
ATOM 271  C CD  . ARG A 1 33  ? 33.514  -33.746 19.745  1.00 18.85 33  A 1 
ATOM 272  N NE  . ARG A 1 33  ? 33.879  -33.575 21.167  1.00 17.34 33  A 1 
ATOM 273  C CZ  . ARG A 1 33  ? 33.739  -34.475 22.129  1.00 16.32 33  A 1 
ATOM 274  N NH1 . ARG A 1 33  ? 33.186  -35.636 21.914  1.00 15.00 33  A 1 
ATOM 275  N NH2 . ARG A 1 33  ? 34.162  -34.225 23.334  1.00 14.41 33  A 1 
ATOM 276  N N   . SER A 1 34  ? 34.607  -31.558 14.656  1.00 18.28 34  A 1 
ATOM 277  C CA  . SER A 1 34  ? 35.108  -32.028 13.365  1.00 22.06 34  A 1 
ATOM 278  C C   . SER A 1 34  ? 35.191  -33.555 13.318  1.00 21.55 34  A 1 
ATOM 279  O O   . SER A 1 34  ? 35.786  -34.160 14.210  1.00 20.44 34  A 1 
ATOM 280  C CB  . SER A 1 34  ? 36.511  -31.445 13.165  1.00 21.22 34  A 1 
ATOM 281  O OG  . SER A 1 34  ? 37.294  -31.660 14.334  1.00 18.98 34  A 1 
ATOM 282  N N   . VAL A 1 35  ? 34.661  -34.148 12.250  1.00 17.51 35  A 1 
ATOM 283  C CA  . VAL A 1 35  ? 35.021  -35.497 11.793  1.00 22.50 35  A 1 
ATOM 284  C C   . VAL A 1 35  ? 35.169  -35.430 10.274  1.00 22.23 35  A 1 
ATOM 285  O O   . VAL A 1 35  ? 34.211  -35.144 9.562   1.00 20.91 35  A 1 
ATOM 286  C CB  . VAL A 1 35  ? 33.994  -36.568 12.212  1.00 20.86 35  A 1 
ATOM 287  C CG1 . VAL A 1 35  ? 34.427  -37.960 11.737  1.00 17.77 35  A 1 
ATOM 288  C CG2 . VAL A 1 35  ? 33.831  -36.642 13.740  1.00 18.90 35  A 1 
ATOM 289  N N   . THR A 1 36  ? 36.396  -35.642 9.797   1.00 18.39 36  A 1 
ATOM 290  C CA  . THR A 1 36  ? 36.733  -35.904 8.392   1.00 21.49 36  A 1 
ATOM 291  C C   . THR A 1 36  ? 36.434  -37.366 8.049   1.00 21.34 36  A 1 
ATOM 292  O O   . THR A 1 36  ? 36.621  -38.219 8.920   1.00 20.04 36  A 1 
ATOM 293  C CB  . THR A 1 36  ? 38.229  -35.646 8.148   1.00 19.94 36  A 1 
ATOM 294  O OG1 . THR A 1 36  ? 38.992  -36.158 9.219   1.00 17.74 36  A 1 
ATOM 295  C CG2 . THR A 1 36  ? 38.538  -34.156 8.053   1.00 17.68 36  A 1 
ATOM 296  N N   . PRO A 1 37  ? 36.050  -37.659 6.798   1.00 18.75 37  A 1 
ATOM 297  C CA  . PRO A 1 37  ? 36.675  -38.815 6.160   1.00 22.68 37  A 1 
ATOM 298  C C   . PRO A 1 37  ? 37.121  -38.562 4.710   1.00 23.02 37  A 1 
ATOM 299  O O   . PRO A 1 37  ? 36.701  -37.627 4.039   1.00 21.36 37  A 1 
ATOM 300  C CB  . PRO A 1 37  ? 35.663  -39.951 6.271   1.00 20.40 37  A 1 
ATOM 301  C CG  . PRO A 1 37  ? 34.313  -39.240 6.340   1.00 19.73 37  A 1 
ATOM 302  C CD  . PRO A 1 37  ? 34.631  -37.750 6.487   1.00 20.94 37  A 1 
ATOM 303  N N   . ASN A 1 38  ? 38.034  -39.448 4.320   1.00 18.68 38  A 1 
ATOM 304  C CA  . ASN A 1 38  ? 38.887  -39.491 3.140   1.00 22.88 38  A 1 
ATOM 305  C C   . ASN A 1 38  ? 38.196  -39.447 1.767   1.00 22.40 38  A 1 
ATOM 306  O O   . ASN A 1 38  ? 37.095  -39.952 1.571   1.00 21.25 38  A 1 
ATOM 307  C CB  . ASN A 1 38  ? 39.699  -40.794 3.248   1.00 21.74 38  A 1 
ATOM 308  C CG  . ASN A 1 38  ? 40.765  -40.752 4.320   1.00 19.00 38  A 1 
ATOM 309  O OD1 . ASN A 1 38  ? 41.354  -39.725 4.602   1.00 17.84 38  A 1 
ATOM 310  N ND2 . ASN A 1 38  ? 41.040  -41.854 4.969   1.00 18.46 38  A 1 
ATOM 311  N N   . PHE A 1 39  ? 38.958  -38.906 0.825   1.00 17.82 39  A 1 
ATOM 312  C CA  . PHE A 1 39  ? 38.816  -39.097 -0.616  1.00 22.20 39  A 1 
ATOM 313  C C   . PHE A 1 39  ? 39.159  -40.538 -1.009  1.00 21.63 39  A 1 
ATOM 314  O O   . PHE A 1 39  ? 40.216  -41.028 -0.621  1.00 20.16 39  A 1 
ATOM 315  C CB  . PHE A 1 39  ? 39.808  -38.161 -1.330  1.00 20.52 39  A 1 
ATOM 316  C CG  . PHE A 1 39  ? 39.318  -36.751 -1.580  1.00 18.19 39  A 1 
ATOM 317  C CD1 . PHE A 1 39  ? 38.826  -36.414 -2.857  1.00 16.34 39  A 1 
ATOM 318  C CD2 . PHE A 1 39  ? 39.362  -35.774 -0.572  1.00 16.55 39  A 1 
ATOM 319  C CE1 . PHE A 1 39  ? 38.383  -35.109 -3.125  1.00 15.72 39  A 1 
ATOM 320  C CE2 . PHE A 1 39  ? 38.909  -34.468 -0.836  1.00 15.91 39  A 1 
ATOM 321  C CZ  . PHE A 1 39  ? 38.425  -34.139 -2.116  1.00 17.48 39  A 1 
ATOM 322  N N   . ASP A 1 40  ? 38.328  -41.139 -1.863  1.00 18.34 40  A 1 
ATOM 323  C CA  . ASP A 1 40  ? 38.799  -42.123 -2.839  1.00 20.81 40  A 1 
ATOM 324  C C   . ASP A 1 40  ? 38.108  -41.901 -4.186  1.00 20.38 40  A 1 
ATOM 325  O O   . ASP A 1 40  ? 36.908  -41.642 -4.296  1.00 19.42 40  A 1 
ATOM 326  C CB  . ASP A 1 40  ? 38.678  -43.574 -2.339  1.00 19.72 40  A 1 
ATOM 327  C CG  . ASP A 1 40  ? 40.017  -44.165 -1.880  1.00 17.42 40  A 1 
ATOM 328  O OD1 . ASP A 1 40  ? 41.060  -43.757 -2.443  1.00 16.20 40  A 1 
ATOM 329  O OD2 . ASP A 1 40  ? 39.982  -45.063 -1.012  1.00 16.18 40  A 1 
ATOM 330  N N   . THR A 1 41  ? 38.943  -41.920 -5.195  1.00 15.03 41  A 1 
ATOM 331  C CA  . THR A 1 41  ? 38.707  -41.606 -6.600  1.00 17.69 41  A 1 
ATOM 332  C C   . THR A 1 41  ? 38.035  -42.759 -7.344  1.00 17.78 41  A 1 
ATOM 333  O O   . THR A 1 41  ? 38.480  -43.888 -7.225  1.00 16.73 41  A 1 
ATOM 334  C CB  . THR A 1 41  ? 40.076  -41.369 -7.258  1.00 16.28 41  A 1 
ATOM 335  O OG1 . THR A 1 41  ? 41.007  -42.326 -6.795  1.00 14.45 41  A 1 
ATOM 336  C CG2 . THR A 1 41  ? 40.648  -39.997 -6.923  1.00 14.13 41  A 1 
ATOM 337  N N   . ASN A 1 42  ? 37.089  -42.442 -8.237  1.00 16.68 42  A 1 
ATOM 338  C CA  . ASN A 1 42  ? 36.923  -43.187 -9.487  1.00 18.98 42  A 1 
ATOM 339  C C   . ASN A 1 42  ? 36.357  -42.272 -10.580 1.00 18.90 42  A 1 
ATOM 340  O O   . ASN A 1 42  ? 35.232  -41.780 -10.511 1.00 17.93 42  A 1 
ATOM 341  C CB  . ASN A 1 42  ? 36.094  -44.472 -9.282  1.00 18.04 42  A 1 
ATOM 342  C CG  . ASN A 1 42  ? 36.974  -45.698 -9.091  1.00 15.94 42  A 1 
ATOM 343  O OD1 . ASN A 1 42  ? 38.025  -45.844 -9.691  1.00 14.91 42  A 1 
ATOM 344  N ND2 . ASN A 1 42  ? 36.558  -46.638 -8.280  1.00 14.80 42  A 1 
ATOM 345  N N   . PHE A 1 43  ? 37.204  -42.036 -11.578 1.00 16.83 43  A 1 
ATOM 346  C CA  . PHE A 1 43  ? 36.886  -41.369 -12.835 1.00 19.17 43  A 1 
ATOM 347  C C   . PHE A 1 43  ? 36.142  -42.333 -13.770 1.00 19.09 43  A 1 
ATOM 348  O O   . PHE A 1 43  ? 36.622  -43.439 -14.027 1.00 18.23 43  A 1 
ATOM 349  C CB  . PHE A 1 43  ? 38.202  -40.927 -13.505 1.00 18.17 43  A 1 
ATOM 350  C CG  . PHE A 1 43  ? 38.618  -39.484 -13.288 1.00 16.07 43  A 1 
ATOM 351  C CD1 . PHE A 1 43  ? 38.401  -38.545 -14.320 1.00 14.34 43  A 1 
ATOM 352  C CD2 . PHE A 1 43  ? 39.248  -39.077 -12.100 1.00 14.29 43  A 1 
ATOM 353  C CE1 . PHE A 1 43  ? 38.821  -37.214 -14.171 1.00 13.70 43  A 1 
ATOM 354  C CE2 . PHE A 1 43  ? 39.663  -37.741 -11.947 1.00 13.83 43  A 1 
ATOM 355  C CZ  . PHE A 1 43  ? 39.452  -36.812 -12.986 1.00 14.25 43  A 1 
ATOM 356  N N   . SER A 1 44  ? 35.040  -41.868 -14.387 1.00 16.11 44  A 1 
ATOM 357  C CA  . SER A 1 44  ? 34.667  -42.308 -15.736 1.00 18.41 44  A 1 
ATOM 358  C C   . SER A 1 44  ? 34.134  -41.127 -16.544 1.00 18.29 44  A 1 
ATOM 359  O O   . SER A 1 44  ? 33.310  -40.333 -16.103 1.00 17.54 44  A 1 
ATOM 360  C CB  . SER A 1 44  ? 33.733  -43.525 -15.744 1.00 17.62 44  A 1 
ATOM 361  O OG  . SER A 1 44  ? 32.528  -43.259 -15.065 1.00 15.78 44  A 1 
ATOM 362  N N   . VAL A 1 45  ? 34.739  -40.994 -17.713 1.00 15.34 45  A 1 
ATOM 363  C CA  . VAL A 1 45  ? 34.743  -39.874 -18.651 1.00 17.66 45  A 1 
ATOM 364  C C   . VAL A 1 45  ? 33.455  -39.835 -19.471 1.00 17.79 45  A 1 
ATOM 365  O O   . VAL A 1 45  ? 33.134  -40.826 -20.115 1.00 16.98 45  A 1 
ATOM 366  C CB  . VAL A 1 45  ? 35.957  -40.099 -19.587 1.00 16.53 45  A 1 
ATOM 367  C CG1 . VAL A 1 45  ? 36.025  -39.138 -20.767 1.00 14.29 45  A 1 
ATOM 368  C CG2 . VAL A 1 45  ? 37.281  -39.997 -18.808 1.00 14.57 45  A 1 
ATOM 369  N N   . PHE A 1 46  ? 32.796  -38.656 -19.548 1.00 18.64 46  A 1 
ATOM 370  C CA  . PHE A 1 46  ? 32.113  -38.188 -20.764 1.00 22.10 46  A 1 
ATOM 371  C C   . PHE A 1 46  ? 32.152  -36.648 -20.820 1.00 21.81 46  A 1 
ATOM 372  O O   . PHE A 1 46  ? 31.662  -35.957 -19.936 1.00 20.48 46  A 1 
ATOM 373  C CB  . PHE A 1 46  ? 30.667  -38.729 -20.875 1.00 20.43 46  A 1 
ATOM 374  C CG  . PHE A 1 46  ? 30.556  -40.060 -21.614 1.00 17.93 46  A 1 
ATOM 375  C CD1 . PHE A 1 46  ? 30.634  -40.097 -23.023 1.00 16.19 46  A 1 
ATOM 376  C CD2 . PHE A 1 46  ? 30.419  -41.263 -20.897 1.00 15.94 46  A 1 
ATOM 377  C CE1 . PHE A 1 46  ? 30.594  -41.328 -23.706 1.00 15.09 46  A 1 
ATOM 378  C CE2 . PHE A 1 46  ? 30.382  -42.493 -21.581 1.00 15.13 46  A 1 
ATOM 379  C CZ  . PHE A 1 46  ? 30.475  -42.526 -22.983 1.00 15.76 46  A 1 
ATOM 380  N N   . HIS A 1 47  ? 32.760  -36.127 -21.887 1.00 17.70 47  A 1 
ATOM 381  C CA  . HIS A 1 47  ? 32.758  -34.721 -22.340 1.00 21.46 47  A 1 
ATOM 382  C C   . HIS A 1 47  ? 32.325  -34.704 -23.820 1.00 21.65 47  A 1 
ATOM 383  O O   . HIS A 1 47  ? 32.472  -35.740 -24.470 1.00 20.53 47  A 1 
ATOM 384  C CB  . HIS A 1 47  ? 34.189  -34.165 -22.227 1.00 20.37 47  A 1 
ATOM 385  C CG  . HIS A 1 47  ? 34.415  -33.109 -21.168 1.00 18.11 47  A 1 
ATOM 386  N ND1 . HIS A 1 47  ? 33.613  -32.023 -20.886 1.00 15.80 47  A 1 
ATOM 387  C CD2 . HIS A 1 47  ? 35.534  -32.982 -20.377 1.00 15.89 47  A 1 
ATOM 388  C CE1 . HIS A 1 47  ? 34.231  -31.271 -19.954 1.00 15.12 47  A 1 
ATOM 389  N NE2 . HIS A 1 47  ? 35.408  -31.814 -19.625 1.00 15.35 47  A 1 
ATOM 390  N N   . PRO A 1 48  ? 31.950  -33.558 -24.441 1.00 18.88 48  A 1 
ATOM 391  C CA  . PRO A 1 48  ? 31.328  -32.329 -23.923 1.00 22.17 48  A 1 
ATOM 392  C C   . PRO A 1 48  ? 30.122  -31.885 -24.784 1.00 22.22 48  A 1 
ATOM 393  O O   . PRO A 1 48  ? 29.992  -32.278 -25.932 1.00 21.03 48  A 1 
ATOM 394  C CB  . PRO A 1 48  ? 32.443  -31.278 -24.061 1.00 20.36 48  A 1 
ATOM 395  C CG  . PRO A 1 48  ? 33.230  -31.732 -25.296 1.00 20.41 48  A 1 
ATOM 396  C CD  . PRO A 1 48  ? 32.748  -33.162 -25.599 1.00 22.23 48  A 1 
ATOM 397  N N   . ASN A 1 49  ? 29.282  -30.971 -24.268 1.00 19.37 49  A 1 
ATOM 398  C CA  . ASN A 1 49  ? 28.731  -29.877 -25.075 1.00 23.45 49  A 1 
ATOM 399  C C   . ASN A 1 49  ? 28.349  -28.725 -24.139 1.00 22.73 49  A 1 
ATOM 400  O O   . ASN A 1 49  ? 27.307  -28.722 -23.487 1.00 21.62 49  A 1 
ATOM 401  C CB  . ASN A 1 49  ? 27.561  -30.335 -25.979 1.00 22.34 49  A 1 
ATOM 402  C CG  . ASN A 1 49  ? 27.996  -30.617 -27.414 1.00 19.85 49  A 1 
ATOM 403  O OD1 . ASN A 1 49  ? 28.971  -30.090 -27.918 1.00 18.21 49  A 1 
ATOM 404  N ND2 . ASN A 1 49  ? 27.259  -31.424 -28.132 1.00 18.13 49  A 1 
ATOM 405  N N   . PHE A 1 50  ? 29.260  -27.750 -24.054 1.00 17.67 50  A 1 
ATOM 406  C CA  . PHE A 1 50  ? 29.034  -26.468 -23.414 1.00 21.12 50  A 1 
ATOM 407  C C   . PHE A 1 50  ? 28.064  -25.644 -24.270 1.00 21.42 50  A 1 
ATOM 408  O O   . PHE A 1 50  ? 28.449  -25.038 -25.263 1.00 20.23 50  A 1 
ATOM 409  C CB  . PHE A 1 50  ? 30.378  -25.739 -23.227 1.00 19.70 50  A 1 
ATOM 410  C CG  . PHE A 1 50  ? 30.990  -25.863 -21.844 1.00 17.57 50  A 1 
ATOM 411  C CD1 . PHE A 1 50  ? 30.784  -24.835 -20.900 1.00 15.49 50  A 1 
ATOM 412  C CD2 . PHE A 1 50  ? 31.774  -26.979 -21.500 1.00 15.62 50  A 1 
ATOM 413  C CE1 . PHE A 1 50  ? 31.368  -24.916 -19.629 1.00 14.86 50  A 1 
ATOM 414  C CE2 . PHE A 1 50  ? 32.355  -27.061 -20.221 1.00 14.71 50  A 1 
ATOM 415  C CZ  . PHE A 1 50  ? 32.156  -26.028 -19.289 1.00 15.69 50  A 1 
ATOM 416  N N   . VAL A 1 51  ? 26.794  -25.598 -23.859 1.00 18.49 51  A 1 
ATOM 417  C CA  . VAL A 1 51  ? 25.910  -24.459 -24.129 1.00 21.58 51  A 1 
ATOM 418  C C   . VAL A 1 51  ? 25.645  -23.828 -22.775 1.00 21.88 51  A 1 
ATOM 419  O O   . VAL A 1 51  ? 24.945  -24.388 -21.932 1.00 20.94 51  A 1 
ATOM 420  C CB  . VAL A 1 51  ? 24.617  -24.856 -24.863 1.00 20.36 51  A 1 
ATOM 421  C CG1 . VAL A 1 51  ? 23.715  -23.637 -25.094 1.00 17.43 51  A 1 
ATOM 422  C CG2 . VAL A 1 51  ? 24.941  -25.466 -26.237 1.00 18.19 51  A 1 
ATOM 423  N N   . THR A 1 52  ? 26.251  -22.664 -22.563 1.00 18.04 52  A 1 
ATOM 424  C CA  . THR A 1 52  ? 26.043  -21.800 -21.403 1.00 20.81 52  A 1 
ATOM 425  C C   . THR A 1 52  ? 24.587  -21.326 -21.397 1.00 21.56 52  A 1 
ATOM 426  O O   . THR A 1 52  ? 24.255  -20.241 -21.860 1.00 20.22 52  A 1 
ATOM 427  C CB  . THR A 1 52  ? 27.023  -20.603 -21.423 1.00 19.26 52  A 1 
ATOM 428  O OG1 . THR A 1 52  ? 28.061  -20.794 -22.360 1.00 16.78 52  A 1 
ATOM 429  C CG2 . THR A 1 52  ? 27.704  -20.418 -20.066 1.00 16.28 52  A 1 
ATOM 430  N N   . LYS A 1 53  ? 23.677  -22.162 -20.895 1.00 17.60 53  A 1 
ATOM 431  C CA  . LYS A 1 53  ? 22.365  -21.699 -20.456 1.00 21.39 53  A 1 
ATOM 432  C C   . LYS A 1 53  ? 22.593  -20.960 -19.143 1.00 21.66 53  A 1 
ATOM 433  O O   . LYS A 1 53  ? 22.776  -21.583 -18.101 1.00 20.38 53  A 1 
ATOM 434  C CB  . LYS A 1 53  ? 21.364  -22.856 -20.314 1.00 19.92 53  A 1 
ATOM 435  C CG  . LYS A 1 53  ? 20.670  -23.175 -21.649 1.00 17.26 53  A 1 
ATOM 436  C CD  . LYS A 1 53  ? 19.621  -24.279 -21.475 1.00 15.62 53  A 1 
ATOM 437  C CE  . LYS A 1 53  ? 18.884  -24.538 -22.795 1.00 13.85 53  A 1 
ATOM 438  N NZ  . LYS A 1 53  ? 17.903  -25.646 -22.672 1.00 12.81 53  A 1 
ATOM 439  N N   . HIS A 1 54  ? 22.575  -19.631 -19.215 1.00 15.80 54  A 1 
ATOM 440  C CA  . HIS A 1 54  ? 22.248  -18.815 -18.059 1.00 18.31 54  A 1 
ATOM 441  C C   . HIS A 1 54  ? 20.881  -19.292 -17.542 1.00 18.83 54  A 1 
ATOM 442  O O   . HIS A 1 54  ? 19.834  -18.861 -18.016 1.00 17.65 54  A 1 
ATOM 443  C CB  . HIS A 1 54  ? 22.218  -17.325 -18.449 1.00 17.05 54  A 1 
ATOM 444  C CG  . HIS A 1 54  ? 23.513  -16.595 -18.182 1.00 15.05 54  A 1 
ATOM 445  N ND1 . HIS A 1 54  ? 23.930  -16.142 -16.953 1.00 13.22 54  A 1 
ATOM 446  C CD2 . HIS A 1 54  ? 24.464  -16.230 -19.094 1.00 12.61 54  A 1 
ATOM 447  C CE1 . HIS A 1 54  ? 25.104  -15.512 -17.121 1.00 12.13 54  A 1 
ATOM 448  N NE2 . HIS A 1 54  ? 25.468  -15.541 -18.407 1.00 12.55 54  A 1 
ATOM 449  N N   . TYR A 1 55  ? 20.893  -20.206 -16.587 1.00 19.11 55  A 1 
ATOM 450  C CA  . TYR A 1 55  ? 19.761  -20.406 -15.708 1.00 20.18 55  A 1 
ATOM 451  C C   . TYR A 1 55  ? 19.693  -19.156 -14.830 1.00 20.46 55  A 1 
ATOM 452  O O   . TYR A 1 55  ? 20.308  -19.077 -13.776 1.00 19.48 55  A 1 
ATOM 453  C CB  . TYR A 1 55  ? 19.908  -21.708 -14.906 1.00 18.90 55  A 1 
ATOM 454  C CG  . TYR A 1 55  ? 19.529  -22.956 -15.690 1.00 16.63 55  A 1 
ATOM 455  C CD1 . TYR A 1 55  ? 18.188  -23.389 -15.702 1.00 14.51 55  A 1 
ATOM 456  C CD2 . TYR A 1 55  ? 20.504  -23.681 -16.400 1.00 13.49 55  A 1 
ATOM 457  C CE1 . TYR A 1 55  ? 17.827  -24.547 -16.414 1.00 12.91 55  A 1 
ATOM 458  C CE2 . TYR A 1 55  ? 20.141  -24.838 -17.119 1.00 13.57 55  A 1 
ATOM 459  C CZ  . TYR A 1 55  ? 18.802  -25.273 -17.121 1.00 13.37 55  A 1 
ATOM 460  O OH  . TYR A 1 55  ? 18.455  -26.390 -17.806 1.00 13.60 55  A 1 
ATOM 461  N N   . LEU A 1 56  ? 18.946  -18.157 -15.309 1.00 16.99 56  A 1 
ATOM 462  C CA  . LEU A 1 56  ? 18.252  -17.248 -14.413 1.00 18.68 56  A 1 
ATOM 463  C C   . LEU A 1 56  ? 17.340  -18.138 -13.570 1.00 19.26 56  A 1 
ATOM 464  O O   . LEU A 1 56  ? 16.231  -18.485 -13.965 1.00 18.57 56  A 1 
ATOM 465  C CB  . LEU A 1 56  ? 17.477  -16.191 -15.232 1.00 17.69 56  A 1 
ATOM 466  C CG  . LEU A 1 56  ? 18.218  -14.843 -15.320 1.00 15.50 56  A 1 
ATOM 467  C CD1 . LEU A 1 56  ? 18.135  -14.258 -16.726 1.00 13.90 56  A 1 
ATOM 468  C CD2 . LEU A 1 56  ? 17.622  -13.833 -14.339 1.00 15.10 56  A 1 
ATOM 469  N N   . CYS A 1 57  ? 17.868  -18.559 -12.437 1.00 20.61 57  A 1 
ATOM 470  C CA  . CYS A 1 57  ? 17.085  -19.068 -11.340 1.00 22.81 57  A 1 
ATOM 471  C C   . CYS A 1 57  ? 16.236  -17.870 -10.893 1.00 24.49 57  A 1 
ATOM 472  O O   . CYS A 1 57  ? 16.637  -17.092 -10.038 1.00 22.84 57  A 1 
ATOM 473  C CB  . CYS A 1 57  ? 18.033  -19.614 -10.254 1.00 20.46 57  A 1 
ATOM 474  S SG  . CYS A 1 57  ? 17.430  -21.203 -9.620  1.00 16.31 57  A 1 
ATOM 475  N N   . THR A 1 58  ? 15.084  -17.665 -11.537 1.00 29.68 58  A 1 
ATOM 476  C CA  . THR A 1 58  ? 13.978  -16.936 -10.941 1.00 31.45 58  A 1 
ATOM 477  C C   . THR A 1 58  ? 13.654  -17.716 -9.678  1.00 32.74 58  A 1 
ATOM 478  O O   . THR A 1 58  ? 12.912  -18.692 -9.710  1.00 31.40 58  A 1 
ATOM 479  C CB  . THR A 1 58  ? 12.755  -16.838 -11.883 1.00 29.48 58  A 1 
ATOM 480  O OG1 . THR A 1 58  ? 12.730  -17.893 -12.817 1.00 26.72 58  A 1 
ATOM 481  C CG2 . THR A 1 58  ? 12.778  -15.540 -12.679 1.00 26.16 58  A 1 
ATOM 482  N N   . LYS A 1 59  ? 14.298  -17.322 -8.564  1.00 34.72 59  A 1 
ATOM 483  C CA  . LYS A 1 59  ? 13.797  -17.594 -7.224  1.00 36.59 59  A 1 
ATOM 484  C C   . LYS A 1 59  ? 12.330  -17.187 -7.294  1.00 37.27 59  A 1 
ATOM 485  O O   . LYS A 1 59  ? 12.031  -15.997 -7.392  1.00 35.31 59  A 1 
ATOM 486  C CB  . LYS A 1 59  ? 14.553  -16.749 -6.171  1.00 33.61 59  A 1 
ATOM 487  C CG  . LYS A 1 59  ? 15.504  -17.514 -5.237  1.00 29.60 59  A 1 
ATOM 488  C CD  . LYS A 1 59  ? 16.048  -16.552 -4.161  1.00 27.00 59  A 1 
ATOM 489  C CE  . LYS A 1 59  ? 16.845  -17.246 -3.038  1.00 23.79 59  A 1 
ATOM 490  N NZ  . LYS A 1 59  ? 17.056  -16.327 -1.872  1.00 22.14 59  A 1 
ATOM 491  N N   . ILE A 1 60  ? 11.437  -18.169 -7.363  1.00 37.65 60  A 1 
ATOM 492  C CA  . ILE A 1 60  ? 10.024  -17.947 -7.101  1.00 38.64 60  A 1 
ATOM 493  C C   . ILE A 1 60  ? 10.028  -17.467 -5.653  1.00 41.03 60  A 1 
ATOM 494  O O   . ILE A 1 60  ? 10.112  -18.274 -4.734  1.00 39.54 60  A 1 
ATOM 495  C CB  . ILE A 1 60  ? 9.195   -19.238 -7.325  1.00 34.70 60  A 1 
ATOM 496  C CG1 . ILE A 1 60  ? 9.282   -19.692 -8.806  1.00 29.83 60  A 1 
ATOM 497  C CG2 . ILE A 1 60  ? 7.729   -19.007 -6.919  1.00 29.98 60  A 1 
ATOM 498  C CD1 . ILE A 1 60  ? 8.653   -21.067 -9.084  1.00 26.78 60  A 1 
ATOM 499  N N   . ARG A 1 61  ? 10.096  -16.144 -5.454  1.00 45.89 61  A 1 
ATOM 500  C CA  . ARG A 1 61  ? 9.815   -15.543 -4.152  1.00 47.95 61  A 1 
ATOM 501  C C   . ARG A 1 61  ? 8.436   -16.071 -3.792  1.00 50.37 61  A 1 
ATOM 502  O O   . ARG A 1 61  ? 7.474   -15.758 -4.494  1.00 48.51 61  A 1 
ATOM 503  C CB  . ARG A 1 61  ? 9.844   -14.005 -4.202  1.00 43.77 61  A 1 
ATOM 504  C CG  . ARG A 1 61  ? 11.268  -13.414 -4.128  1.00 38.97 61  A 1 
ATOM 505  C CD  . ARG A 1 61  ? 11.222  -11.878 -4.101  1.00 36.41 61  A 1 
ATOM 506  N NE  . ARG A 1 61  ? 12.555  -11.273 -3.880  1.00 32.88 61  A 1 
ATOM 507  C CZ  . ARG A 1 61  ? 12.804  -10.004 -3.567  1.00 30.22 61  A 1 
ATOM 508  N NH1 . ARG A 1 61  ? 11.876  -9.093  -3.537  1.00 29.01 61  A 1 
ATOM 509  N NH2 . ARG A 1 61  ? 14.008  -9.615  -3.254  1.00 27.83 61  A 1 
ATOM 510  N N   . VAL A 1 62  ? 8.368   -16.954 -2.804  1.00 54.28 62  A 1 
ATOM 511  C CA  . VAL A 1 62  ? 7.103   -17.482 -2.297  1.00 57.74 62  A 1 
ATOM 512  C C   . VAL A 1 62  ? 6.375   -16.288 -1.703  1.00 62.56 62  A 1 
ATOM 513  O O   . VAL A 1 62  ? 6.638   -15.878 -0.577  1.00 58.95 62  A 1 
ATOM 514  C CB  . VAL A 1 62  ? 7.317   -18.620 -1.279  1.00 51.22 62  A 1 
ATOM 515  C CG1 . VAL A 1 62  ? 5.980   -19.149 -0.748  1.00 44.41 62  A 1 
ATOM 516  C CG2 . VAL A 1 62  ? 8.060   -19.800 -1.929  1.00 44.59 62  A 1 
ATOM 517  N N   . MET A 1 63  ? 5.549   -15.637 -2.533  1.00 64.86 63  A 1 
ATOM 518  C CA  . MET A 1 63  ? 4.776   -14.499 -2.069  1.00 68.90 63  A 1 
ATOM 519  C C   . MET A 1 63  ? 3.680   -15.047 -1.167  1.00 74.28 63  A 1 
ATOM 520  O O   . MET A 1 63  ? 2.992   -16.005 -1.533  1.00 69.28 63  A 1 
ATOM 521  C CB  . MET A 1 63  ? 4.255   -13.653 -3.246  1.00 60.80 63  A 1 
ATOM 522  C CG  . MET A 1 63  ? 4.108   -12.189 -2.811  1.00 53.05 63  A 1 
ATOM 523  S SD  . MET A 1 63  ? 3.876   -10.994 -4.147  1.00 48.73 63  A 1 
ATOM 524  C CE  . MET A 1 63  ? 2.065   -10.942 -4.202  1.00 43.33 63  A 1 
ATOM 525  N N   . PHE A 1 64  ? 3.567   -14.480 0.029   1.00 81.32 64  A 1 
ATOM 526  C CA  . PHE A 1 64  ? 2.518   -14.847 0.970   1.00 83.72 64  A 1 
ATOM 527  C C   . PHE A 1 64  ? 1.137   -14.549 0.368   1.00 85.89 64  A 1 
ATOM 528  O O   . PHE A 1 64  ? 0.956   -13.616 -0.421  1.00 83.64 64  A 1 
ATOM 529  C CB  . PHE A 1 64  ? 2.749   -14.106 2.297   1.00 81.43 64  A 1 
ATOM 530  C CG  . PHE A 1 64  ? 2.800   -12.603 2.132   1.00 85.13 64  A 1 
ATOM 531  C CD1 . PHE A 1 64  ? 4.016   -11.969 1.806   1.00 82.69 64  A 1 
ATOM 532  C CD2 . PHE A 1 64  ? 1.624   -11.842 2.232   1.00 84.36 64  A 1 
ATOM 533  C CE1 . PHE A 1 64  ? 4.046   -10.590 1.572   1.00 81.27 64  A 1 
ATOM 534  C CE2 . PHE A 1 64  ? 1.658   -10.460 1.996   1.00 83.46 64  A 1 
ATOM 535  C CZ  . PHE A 1 64  ? 2.869   -9.834  1.663   1.00 85.56 64  A 1 
ATOM 536  N N   . GLU A 1 65  ? 0.161   -15.352 0.743   1.00 84.31 65  A 1 
ATOM 537  C CA  . GLU A 1 65  ? -1.212  -15.226 0.256   1.00 87.10 65  A 1 
ATOM 538  C C   . GLU A 1 65  ? -1.836  -13.897 0.699   1.00 88.74 65  A 1 
ATOM 539  O O   . GLU A 1 65  ? -1.751  -13.509 1.869   1.00 86.78 65  A 1 
ATOM 540  C CB  . GLU A 1 65  ? -1.996  -16.433 0.766   1.00 84.09 65  A 1 
ATOM 541  C CG  . GLU A 1 65  ? -3.397  -16.530 0.167   1.00 75.34 65  A 1 
ATOM 542  C CD  . GLU A 1 65  ? -4.200  -17.696 0.760   1.00 71.91 65  A 1 
ATOM 543  O OE1 . GLU A 1 65  ? -5.378  -17.817 0.373   1.00 64.16 65  A 1 
ATOM 544  O OE2 . GLU A 1 65  ? -3.647  -18.396 1.637   1.00 67.33 65  A 1 
ATOM 545  N N   . ARG A 1 66  ? -2.463  -13.190 -0.237  1.00 90.40 66  A 1 
ATOM 546  C CA  . ARG A 1 66  ? -3.144  -11.913 0.021   1.00 91.27 66  A 1 
ATOM 547  C C   . ARG A 1 66  ? -4.596  -12.138 0.445   1.00 92.14 66  A 1 
ATOM 548  O O   . ARG A 1 66  ? -5.289  -12.947 -0.165  1.00 90.71 66  A 1 
ATOM 549  C CB  . ARG A 1 66  ? -3.081  -11.027 -1.238  1.00 90.50 66  A 1 
ATOM 550  C CG  . ARG A 1 66  ? -1.669  -10.670 -1.749  1.00 89.06 66  A 1 
ATOM 551  C CD  . ARG A 1 66  ? -0.848  -9.842  -0.763  1.00 87.57 66  A 1 
ATOM 552  N NE  . ARG A 1 66  ? -1.530  -8.587  -0.385  1.00 86.65 66  A 1 
ATOM 553  C CZ  . ARG A 1 66  ? -1.484  -7.405  -0.965  1.00 87.92 66  A 1 
ATOM 554  N NH1 . ARG A 1 66  ? -0.771  -7.162  -2.024  1.00 78.68 66  A 1 
ATOM 555  N NH2 . ARG A 1 66  ? -2.180  -6.432  -0.466  1.00 79.01 66  A 1 
ATOM 556  N N   . ASN A 1 67  ? -5.099  -11.358 1.410   1.00 92.13 67  A 1 
ATOM 557  C CA  . ASN A 1 67  ? -6.490  -11.456 1.890   1.00 91.85 67  A 1 
ATOM 558  C C   . ASN A 1 67  ? -7.519  -11.243 0.768   1.00 92.36 67  A 1 
ATOM 559  O O   . ASN A 1 67  ? -8.596  -11.831 0.775   1.00 90.81 67  A 1 
ATOM 560  C CB  . ASN A 1 67  ? -6.725  -10.413 2.995   1.00 90.71 67  A 1 
ATOM 561  C CG  . ASN A 1 67  ? -5.974  -10.678 4.288   1.00 89.98 67  A 1 
ATOM 562  O OD1 . ASN A 1 67  ? -5.470  -11.758 4.557   1.00 85.02 67  A 1 
ATOM 563  N ND2 . ASN A 1 67  ? -5.890  -9.685  5.139   1.00 84.85 67  A 1 
ATOM 564  N N   . ILE A 1 68  ? -7.173  -10.429 -0.221  1.00 93.01 68  A 1 
ATOM 565  C CA  . ILE A 1 68  ? -8.036  -10.129 -1.364  1.00 93.40 68  A 1 
ATOM 566  C C   . ILE A 1 68  ? -8.317  -11.357 -2.259  1.00 94.13 68  A 1 
ATOM 567  O O   . ILE A 1 68  ? -9.283  -11.330 -3.020  1.00 92.82 68  A 1 
ATOM 568  C CB  . ILE A 1 68  ? -7.437  -8.931  -2.128  1.00 91.93 68  A 1 
ATOM 569  C CG1 . ILE A 1 68  ? -8.474  -8.295  -3.075  1.00 82.73 68  A 1 
ATOM 570  C CG2 . ILE A 1 68  ? -6.151  -9.316  -2.864  1.00 82.62 68  A 1 
ATOM 571  C CD1 . ILE A 1 68  ? -8.025  -6.928  -3.605  1.00 78.34 68  A 1 
ATOM 572  N N   . ILE A 1 69  ? -7.538  -12.445 -2.156  1.00 93.86 69  A 1 
ATOM 573  C CA  . ILE A 1 69  ? -7.821  -13.714 -2.848  1.00 93.53 69  A 1 
ATOM 574  C C   . ILE A 1 69  ? -9.202  -14.242 -2.448  1.00 93.80 69  A 1 
ATOM 575  O O   . ILE A 1 69  ? -9.973  -14.629 -3.320  1.00 93.07 69  A 1 
ATOM 576  C CB  . ILE A 1 69  ? -6.695  -14.748 -2.594  1.00 92.13 69  A 1 
ATOM 577  C CG1 . ILE A 1 69  ? -5.437  -14.302 -3.372  1.00 85.92 69  A 1 
ATOM 578  C CG2 . ILE A 1 69  ? -7.120  -16.167 -3.018  1.00 84.44 69  A 1 
ATOM 579  C CD1 . ILE A 1 69  ? -4.192  -15.159 -3.129  1.00 74.36 69  A 1 
ATOM 580  N N   . THR A 1 70  ? -9.590  -14.128 -1.182  1.00 93.12 70  A 1 
ATOM 581  C CA  . THR A 1 70  ? -10.925 -14.532 -0.709  1.00 92.24 70  A 1 
ATOM 582  C C   . THR A 1 70  ? -12.049 -13.781 -1.433  1.00 92.78 70  A 1 
ATOM 583  O O   . THR A 1 70  ? -13.108 -14.347 -1.714  1.00 92.11 70  A 1 
ATOM 584  C CB  . THR A 1 70  ? -11.043 -14.282 0.802   1.00 91.23 70  A 1 
ATOM 585  O OG1 . THR A 1 70  ? -9.968  -14.875 1.493   1.00 83.79 70  A 1 
ATOM 586  C CG2 . THR A 1 70  ? -12.326 -14.852 1.407   1.00 81.84 70  A 1 
ATOM 587  N N   . GLU A 1 71  ? -11.849 -12.507 -1.787  1.00 92.33 71  A 1 
ATOM 588  C CA  . GLU A 1 71  ? -12.824 -11.743 -2.576  1.00 92.07 71  A 1 
ATOM 589  C C   . GLU A 1 71  ? -12.879 -12.215 -4.038  1.00 92.74 71  A 1 
ATOM 590  O O   . GLU A 1 71  ? -13.959 -12.232 -4.638  1.00 91.66 71  A 1 
ATOM 591  C CB  . GLU A 1 71  ? -12.522 -10.232 -2.502  1.00 91.35 71  A 1 
ATOM 592  C CG  . GLU A 1 71  ? -12.748 -9.632  -1.103  1.00 84.32 71  A 1 
ATOM 593  C CD  . GLU A 1 71  ? -14.196 -9.833  -0.627  1.00 83.17 71  A 1 
ATOM 594  O OE1 . GLU A 1 71  ? -14.405 -10.365 0.492   1.00 72.58 71  A 1 
ATOM 595  O OE2 . GLU A 1 71  ? -15.121 -9.555  -1.421  1.00 72.91 71  A 1 
ATOM 596  N N   . LEU A 1 72  ? -11.749 -12.639 -4.607  1.00 94.02 72  A 1 
ATOM 597  C CA  . LEU A 1 72  ? -11.707 -13.259 -5.936  1.00 94.31 72  A 1 
ATOM 598  C C   . LEU A 1 72  ? -12.423 -14.617 -5.944  1.00 94.17 72  A 1 
ATOM 599  O O   . LEU A 1 72  ? -13.222 -14.878 -6.844  1.00 93.46 72  A 1 
ATOM 600  C CB  . LEU A 1 72  ? -10.249 -13.404 -6.416  1.00 94.89 72  A 1 
ATOM 601  C CG  . LEU A 1 72  ? -9.483  -12.084 -6.636  1.00 94.08 72  A 1 
ATOM 602  C CD1 . LEU A 1 72  ? -8.055  -12.390 -7.088  1.00 91.27 72  A 1 
ATOM 603  C CD2 . LEU A 1 72  ? -10.135 -11.220 -7.715  1.00 91.10 72  A 1 
ATOM 604  N N   . GLU A 1 73  ? -12.225 -15.444 -4.924  1.00 93.96 73  A 1 
ATOM 605  C CA  . GLU A 1 73  ? -12.888 -16.747 -4.774  1.00 92.94 73  A 1 
ATOM 606  C C   . GLU A 1 73  ? -14.406 -16.613 -4.598  1.00 92.46 73  A 1 
ATOM 607  O O   . GLU A 1 73  ? -15.178 -17.302 -5.269  1.00 91.09 73  A 1 
ATOM 608  C CB  . GLU A 1 73  ? -12.309 -17.479 -3.563  1.00 92.63 73  A 1 
ATOM 609  C CG  . GLU A 1 73  ? -10.862 -17.926 -3.796  1.00 89.89 73  A 1 
ATOM 610  C CD  . GLU A 1 73  ? -10.249 -18.570 -2.547  1.00 87.83 73  A 1 
ATOM 611  O OE1 . GLU A 1 73  ? -9.304  -19.355 -2.744  1.00 79.72 73  A 1 
ATOM 612  O OE2 . GLU A 1 73  ? -10.739 -18.272 -1.433  1.00 81.38 73  A 1 
ATOM 613  N N   . LYS A 1 74  ? -14.865 -15.666 -3.774  1.00 93.26 74  A 1 
ATOM 614  C CA  . LYS A 1 74  ? -16.298 -15.345 -3.639  1.00 91.82 74  A 1 
ATOM 615  C C   . LYS A 1 74  ? -16.926 -14.941 -4.975  1.00 91.34 74  A 1 
ATOM 616  O O   . LYS A 1 74  ? -18.087 -15.252 -5.220  1.00 89.57 74  A 1 
ATOM 617  C CB  . LYS A 1 74  ? -16.489 -14.188 -2.649  1.00 91.31 74  A 1 
ATOM 618  C CG  . LYS A 1 74  ? -16.335 -14.598 -1.179  1.00 87.19 74  A 1 
ATOM 619  C CD  . LYS A 1 74  ? -16.350 -13.315 -0.332  1.00 84.68 74  A 1 
ATOM 620  C CE  . LYS A 1 74  ? -16.007 -13.575 1.130   1.00 78.88 74  A 1 
ATOM 621  N NZ  . LYS A 1 74  ? -15.812 -12.287 1.839   1.00 71.92 74  A 1 
ATOM 622  N N   . ARG A 1 75  ? -16.183 -14.243 -5.833  1.00 92.45 75  A 1 
ATOM 623  C CA  . ARG A 1 75  ? -16.638 -13.867 -7.176  1.00 90.60 75  A 1 
ATOM 624  C C   . ARG A 1 75  ? -16.661 -15.058 -8.122  1.00 90.98 75  A 1 
ATOM 625  O O   . ARG A 1 75  ? -17.636 -15.203 -8.848  1.00 89.08 75  A 1 
ATOM 626  C CB  . ARG A 1 75  ? -15.766 -12.743 -7.737  1.00 89.81 75  A 1 
ATOM 627  C CG  . ARG A 1 75  ? -16.050 -11.411 -7.036  1.00 81.65 75  A 1 
ATOM 628  C CD  . ARG A 1 75  ? -14.938 -10.426 -7.354  1.00 77.31 75  A 1 
ATOM 629  N NE  . ARG A 1 75  ? -15.135 -9.154  -6.644  1.00 69.70 75  A 1 
ATOM 630  C CZ  . ARG A 1 75  ? -15.733 -8.085  -7.112  1.00 61.89 75  A 1 
ATOM 631  N NH1 . ARG A 1 75  ? -16.235 -8.037  -8.311  1.00 55.95 75  A 1 
ATOM 632  N NH2 . ARG A 1 75  ? -15.834 -7.022  -6.366  1.00 53.13 75  A 1 
ATOM 633  N N   . LEU A 1 76  ? -15.655 -15.921 -8.061  1.00 89.61 76  A 1 
ATOM 634  C CA  . LEU A 1 76  ? -15.588 -17.165 -8.837  1.00 87.91 76  A 1 
ATOM 635  C C   . LEU A 1 76  ? -16.792 -18.081 -8.562  1.00 88.58 76  A 1 
ATOM 636  O O   . LEU A 1 76  ? -17.276 -18.762 -9.467  1.00 87.97 76  A 1 
ATOM 637  C CB  . LEU A 1 76  ? -14.262 -17.873 -8.491  1.00 86.84 76  A 1 
ATOM 638  C CG  . LEU A 1 76  ? -14.016 -19.198 -9.235  1.00 79.14 76  A 1 
ATOM 639  C CD1 . LEU A 1 76  ? -13.892 -18.984 -10.737 1.00 75.93 76  A 1 
ATOM 640  C CD2 . LEU A 1 76  ? -12.717 -19.843 -8.750  1.00 75.93 76  A 1 
ATOM 641  N N   . ALA A 1 77  ? -17.306 -18.074 -7.334  1.00 91.43 77  A 1 
ATOM 642  C CA  . ALA A 1 77  ? -18.482 -18.844 -6.939  1.00 90.69 77  A 1 
ATOM 643  C C   . ALA A 1 77  ? -19.817 -18.270 -7.459  1.00 90.45 77  A 1 
ATOM 644  O O   . ALA A 1 77  ? -20.835 -18.962 -7.408  1.00 88.14 77  A 1 
ATOM 645  C CB  . ALA A 1 77  ? -18.473 -18.957 -5.412  1.00 89.87 77  A 1 
ATOM 646  N N   . LYS A 1 78  ? -19.853 -17.016 -7.939  1.00 91.04 78  A 1 
ATOM 647  C CA  . LYS A 1 78  ? -21.087 -16.396 -8.443  1.00 90.06 78  A 1 
ATOM 648  C C   . LYS A 1 78  ? -21.407 -16.872 -9.864  1.00 90.33 78  A 1 
ATOM 649  O O   . LYS A 1 78  ? -20.537 -16.817 -10.736 1.00 88.82 78  A 1 
ATOM 650  C CB  . LYS A 1 78  ? -21.003 -14.865 -8.404  1.00 88.58 78  A 1 
ATOM 651  C CG  . LYS A 1 78  ? -21.008 -14.317 -6.971  1.00 84.07 78  A 1 
ATOM 652  C CD  . LYS A 1 78  ? -20.886 -12.791 -6.992  1.00 81.38 78  A 1 
ATOM 653  C CE  . LYS A 1 78  ? -20.810 -12.249 -5.565  1.00 75.09 78  A 1 
ATOM 654  N NZ  . LYS A 1 78  ? -20.644 -10.776 -5.568  1.00 67.84 78  A 1 
ATOM 655  N N   . PRO A 1 79  ? -22.673 -17.257 -10.156 1.00 89.06 79  A 1 
ATOM 656  C CA  . PRO A 1 79  ? -23.099 -17.484 -11.531 1.00 87.27 79  A 1 
ATOM 657  C C   . PRO A 1 79  ? -23.118 -16.160 -12.311 1.00 85.91 79  A 1 
ATOM 658  O O   . PRO A 1 79  ? -23.395 -15.099 -11.748 1.00 77.06 79  A 1 
ATOM 659  C CB  . PRO A 1 79  ? -24.488 -18.118 -11.420 1.00 84.84 79  A 1 
ATOM 660  C CG  . PRO A 1 79  ? -25.037 -17.542 -10.114 1.00 83.60 79  A 1 
ATOM 661  C CD  . PRO A 1 79  ? -23.795 -17.392 -9.240  1.00 87.27 79  A 1 
ATOM 662  N N   . ASN A 1 80  ? -22.875 -16.217 -13.620 1.00 87.67 80  A 1 
ATOM 663  C CA  . ASN A 1 80  ? -22.890 -15.050 -14.516 1.00 87.04 80  A 1 
ATOM 664  C C   . ASN A 1 80  ? -21.961 -13.903 -14.069 1.00 87.91 80  A 1 
ATOM 665  O O   . ASN A 1 80  ? -22.334 -12.723 -14.113 1.00 83.43 80  A 1 
ATOM 666  C CB  . ASN A 1 80  ? -24.339 -14.579 -14.746 1.00 82.71 80  A 1 
ATOM 667  C CG  . ASN A 1 80  ? -25.232 -15.656 -15.317 1.00 73.48 80  A 1 
ATOM 668  O OD1 . ASN A 1 80  ? -24.903 -16.332 -16.272 1.00 66.62 80  A 1 
ATOM 669  N ND2 . ASN A 1 80  ? -26.407 -15.842 -14.769 1.00 66.15 80  A 1 
ATOM 670  N N   . HIS A 1 81  ? -20.750 -14.238 -13.635 1.00 91.09 81  A 1 
ATOM 671  C CA  . HIS A 1 81  ? -19.730 -13.273 -13.229 1.00 91.16 81  A 1 
ATOM 672  C C   . HIS A 1 81  ? -19.368 -12.324 -14.382 1.00 93.13 81  A 1 
ATOM 673  O O   . HIS A 1 81  ? -19.269 -12.715 -15.542 1.00 91.36 81  A 1 
ATOM 674  C CB  . HIS A 1 81  ? -18.501 -14.012 -12.671 1.00 87.29 81  A 1 
ATOM 675  C CG  . HIS A 1 81  ? -17.983 -15.081 -13.598 1.00 85.82 81  A 1 
ATOM 676  N ND1 . HIS A 1 81  ? -18.428 -16.382 -13.654 1.00 73.13 81  A 1 
ATOM 677  C CD2 . HIS A 1 81  ? -17.090 -14.892 -14.618 1.00 75.01 81  A 1 
ATOM 678  C CE1 . HIS A 1 81  ? -17.829 -16.968 -14.706 1.00 72.71 81  A 1 
ATOM 679  N NE2 . HIS A 1 81  ? -17.011 -16.101 -15.320 1.00 77.04 81  A 1 
ATOM 680  N N   . LYS A 1 82  ? -19.183 -11.047 -14.044 1.00 95.05 82  A 1 
ATOM 681  C CA  . LYS A 1 82  ? -18.737 -10.025 -14.995 1.00 95.80 82  A 1 
ATOM 682  C C   . LYS A 1 82  ? -17.209 -10.022 -15.088 1.00 96.29 82  A 1 
ATOM 683  O O   . LYS A 1 82  ? -16.558 -10.350 -14.093 1.00 95.77 82  A 1 
ATOM 684  C CB  . LYS A 1 82  ? -19.254 -8.651  -14.559 1.00 95.08 82  A 1 
ATOM 685  C CG  . LYS A 1 82  ? -20.782 -8.572  -14.588 1.00 93.81 82  A 1 
ATOM 686  C CD  . LYS A 1 82  ? -21.236 -7.230  -14.023 1.00 92.30 82  A 1 
ATOM 687  C CE  . LYS A 1 82  ? -22.759 -7.192  -13.971 1.00 88.57 82  A 1 
ATOM 688  N NZ  . LYS A 1 82  ? -23.217 -5.924  -13.373 1.00 83.85 82  A 1 
ATOM 689  N N   . PRO A 1 83  ? -16.625 -9.572  -16.220 1.00 96.92 83  A 1 
ATOM 690  C CA  . PRO A 1 83  ? -15.212 -9.225  -16.260 1.00 96.92 83  A 1 
ATOM 691  C C   . PRO A 1 83  ? -14.830 -8.308  -15.093 1.00 96.72 83  A 1 
ATOM 692  O O   . PRO A 1 83  ? -15.518 -7.323  -14.803 1.00 95.92 83  A 1 
ATOM 693  C CB  . PRO A 1 83  ? -14.982 -8.556  -17.614 1.00 96.63 83  A 1 
ATOM 694  C CG  . PRO A 1 83  ? -16.060 -9.197  -18.491 1.00 95.75 83  A 1 
ATOM 695  C CD  . PRO A 1 83  ? -17.230 -9.360  -17.522 1.00 96.72 83  A 1 
ATOM 696  N N   . LEU A 1 84  ? -13.748 -8.653  -14.413 1.00 96.90 84  A 1 
ATOM 697  C CA  . LEU A 1 84  ? -13.262 -7.939  -13.238 1.00 96.94 84  A 1 
ATOM 698  C C   . LEU A 1 84  ? -12.105 -7.021  -13.617 1.00 97.03 84  A 1 
ATOM 699  O O   . LEU A 1 84  ? -11.139 -7.461  -14.221 1.00 96.61 84  A 1 
ATOM 700  C CB  . LEU A 1 84  ? -12.847 -8.964  -12.173 1.00 96.73 84  A 1 
ATOM 701  C CG  . LEU A 1 84  ? -12.309 -8.319  -10.883 1.00 96.17 84  A 1 
ATOM 702  C CD1 . LEU A 1 84  ? -13.386 -7.518  -10.162 1.00 94.74 84  A 1 
ATOM 703  C CD2 . LEU A 1 84  ? -11.801 -9.410  -9.947  1.00 94.45 84  A 1 
ATOM 704  N N   . ILE A 1 85  ? -12.165 -5.765  -13.191 1.00 96.31 85  A 1 
ATOM 705  C CA  . ILE A 1 85  ? -11.077 -4.805  -13.363 1.00 95.87 85  A 1 
ATOM 706  C C   . ILE A 1 85  ? -10.395 -4.560  -12.017 1.00 95.87 85  A 1 
ATOM 707  O O   . ILE A 1 85  ? -10.982 -3.976  -11.099 1.00 95.24 85  A 1 
ATOM 708  C CB  . ILE A 1 85  ? -11.583 -3.510  -14.032 1.00 94.95 85  A 1 
ATOM 709  C CG1 . ILE A 1 85  ? -12.198 -3.836  -15.415 1.00 93.20 85  A 1 
ATOM 710  C CG2 . ILE A 1 85  ? -10.417 -2.517  -14.165 1.00 93.34 85  A 1 
ATOM 711  C CD1 . ILE A 1 85  ? -12.792 -2.629  -16.136 1.00 88.23 85  A 1 
ATOM 712  N N   . LEU A 1 86  ? -9.133  -4.971  -11.915 1.00 96.35 86  A 1 
ATOM 713  C CA  . LEU A 1 86  ? -8.276  -4.679  -10.768 1.00 96.33 86  A 1 
ATOM 714  C C   . LEU A 1 86  ? -7.726  -3.254  -10.872 1.00 95.55 86  A 1 
ATOM 715  O O   . LEU A 1 86  ? -7.031  -2.898  -11.827 1.00 94.55 86  A 1 
ATOM 716  C CB  . LEU A 1 86  ? -7.138  -5.705  -10.656 1.00 96.58 86  A 1 
ATOM 717  C CG  . LEU A 1 86  ? -7.583  -7.173  -10.534 1.00 96.26 86  A 1 
ATOM 718  C CD1 . LEU A 1 86  ? -6.355  -8.049  -10.304 1.00 95.47 86  A 1 
ATOM 719  C CD2 . LEU A 1 86  ? -8.560  -7.403  -9.381  1.00 95.29 86  A 1 
ATOM 720  N N   . ARG A 1 87  ? -8.027  -2.441  -9.867  1.00 95.21 87  A 1 
ATOM 721  C CA  . ARG A 1 87  ? -7.550  -1.060  -9.720  1.00 94.61 87  A 1 
ATOM 722  C C   . ARG A 1 87  ? -6.601  -0.956  -8.539  1.00 94.83 87  A 1 
ATOM 723  O O   . ARG A 1 87  ? -6.850  -1.512  -7.480  1.00 93.72 87  A 1 
ATOM 724  C CB  . ARG A 1 87  ? -8.746  -0.111  -9.551  1.00 93.20 87  A 1 
ATOM 725  C CG  . ARG A 1 87  ? -9.628  0.033   -10.804 1.00 87.77 87  A 1 
ATOM 726  C CD  . ARG A 1 87  ? -8.944  0.759   -11.979 1.00 84.41 87  A 1 
ATOM 727  N NE  . ARG A 1 87  ? -8.529  2.140   -11.647 1.00 79.97 87  A 1 
ATOM 728  C CZ  . ARG A 1 87  ? -9.267  3.243   -11.648 1.00 75.99 87  A 1 
ATOM 729  N NH1 . ARG A 1 87  ? -10.494 3.267   -12.045 1.00 67.54 87  A 1 
ATOM 730  N NH2 . ARG A 1 87  ? -8.783  4.363   -11.220 1.00 67.19 87  A 1 
ATOM 731  N N   . GLY A 1 88  ? -5.519  -0.226  -8.702  1.00 93.39 88  A 1 
ATOM 732  C CA  . GLY A 1 88  ? -4.514  -0.051  -7.652  1.00 92.96 88  A 1 
ATOM 733  C C   . GLY A 1 88  ? -3.233  0.534   -8.216  1.00 92.21 88  A 1 
ATOM 734  O O   . GLY A 1 88  ? -2.992  0.442   -9.425  1.00 90.05 88  A 1 
ATOM 735  N N   . SER A 1 89  ? -2.409  1.102   -7.344  1.00 92.86 89  A 1 
ATOM 736  C CA  . SER A 1 89  ? -1.131  1.686   -7.743  1.00 92.20 89  A 1 
ATOM 737  C C   . SER A 1 89  ? -0.206  0.643   -8.386  1.00 91.38 89  A 1 
ATOM 738  O O   . SER A 1 89  ? -0.466  -0.570  -8.374  1.00 88.90 89  A 1 
ATOM 739  C CB  . SER A 1 89  ? -0.455  2.370   -6.549  1.00 91.56 89  A 1 
ATOM 740  O OG  . SER A 1 89  ? -0.028  1.388   -5.634  1.00 81.01 89  A 1 
ATOM 741  N N   . ARG A 1 90  ? 0.885   1.107   -8.988  1.00 91.59 90  A 1 
ATOM 742  C CA  . ARG A 1 90  ? 1.955   0.191   -9.397  1.00 90.34 90  A 1 
ATOM 743  C C   . ARG A 1 90  ? 2.570   -0.488  -8.171  1.00 90.47 90  A 1 
ATOM 744  O O   . ARG A 1 90  ? 2.521   0.051   -7.068  1.00 85.73 90  A 1 
ATOM 745  C CB  . ARG A 1 90  ? 3.005   0.922   -10.238 1.00 87.78 90  A 1 
ATOM 746  C CG  . ARG A 1 90  ? 2.447   1.237   -11.634 1.00 80.56 90  A 1 
ATOM 747  C CD  . ARG A 1 90  ? 3.572   1.660   -12.581 1.00 75.21 90  A 1 
ATOM 748  N NE  . ARG A 1 90  ? 3.103   1.668   -13.985 1.00 68.70 90  A 1 
ATOM 749  C CZ  . ARG A 1 90  ? 3.871   1.603   -15.056 1.00 61.94 90  A 1 
ATOM 750  N NH1 . ARG A 1 90  ? 5.172   1.595   -14.994 1.00 55.31 90  A 1 
ATOM 751  N NH2 . ARG A 1 90  ? 3.337   1.541   -16.236 1.00 53.37 90  A 1 
ATOM 752  N N   . GLN A 1 91  ? 3.097   -1.683  -8.373  1.00 91.33 91  A 1 
ATOM 753  C CA  . GLN A 1 91  ? 3.784   -2.491  -7.358  1.00 92.16 91  A 1 
ATOM 754  C C   . GLN A 1 91  ? 2.937   -2.937  -6.140  1.00 93.33 91  A 1 
ATOM 755  O O   . GLN A 1 91  ? 3.466   -3.560  -5.228  1.00 91.24 91  A 1 
ATOM 756  C CB  . GLN A 1 91  ? 5.125   -1.838  -6.961  1.00 90.52 91  A 1 
ATOM 757  C CG  . GLN A 1 91  ? 6.061   -1.532  -8.150  1.00 84.47 91  A 1 
ATOM 758  C CD  . GLN A 1 91  ? 6.492   -2.767  -8.939  1.00 79.38 91  A 1 
ATOM 759  O OE1 . GLN A 1 91  ? 6.254   -3.911  -8.579  1.00 70.87 91  A 1 
ATOM 760  N NE2 . GLN A 1 91  ? 7.124   -2.598  -10.078 1.00 66.39 91  A 1 
ATOM 761  N N   . VAL A 1 92  ? 1.607   -2.755  -6.156  1.00 93.77 92  A 1 
ATOM 762  C CA  . VAL A 1 92  ? 0.726   -3.374  -5.133  1.00 94.22 92  A 1 
ATOM 763  C C   . VAL A 1 92  ? 0.475   -4.878  -5.349  1.00 94.20 92  A 1 
ATOM 764  O O   . VAL A 1 92  ? -0.332  -5.484  -4.643  1.00 91.88 92  A 1 
ATOM 765  C CB  . VAL A 1 92  ? -0.612  -2.627  -4.954  1.00 93.70 92  A 1 
ATOM 766  C CG1 . VAL A 1 92  ? -0.383  -1.190  -4.504  1.00 89.66 92  A 1 
ATOM 767  C CG2 . VAL A 1 92  ? -1.469  -2.659  -6.221  1.00 90.90 92  A 1 
ATOM 768  N N   . GLY A 1 93  ? 1.140   -5.494  -6.326  1.00 93.87 93  A 1 
ATOM 769  C CA  . GLY A 1 93  ? 1.118   -6.936  -6.569  1.00 93.65 93  A 1 
ATOM 770  C C   . GLY A 1 93  ? -0.081  -7.450  -7.373  1.00 94.32 93  A 1 
ATOM 771  O O   . GLY A 1 93  ? -0.458  -8.603  -7.204  1.00 93.44 93  A 1 
ATOM 772  N N   . LYS A 1 94  ? -0.694  -6.637  -8.250  1.00 95.35 94  A 1 
ATOM 773  C CA  . LYS A 1 94  ? -1.851  -7.046  -9.081  1.00 95.70 94  A 1 
ATOM 774  C C   . LYS A 1 94  ? -1.568  -8.295  -9.923  1.00 95.96 94  A 1 
ATOM 775  O O   . LYS A 1 94  ? -2.348  -9.236  -9.881  1.00 95.65 94  A 1 
ATOM 776  C CB  . LYS A 1 94  ? -2.302  -5.903  -10.008 1.00 95.12 94  A 1 
ATOM 777  C CG  . LYS A 1 94  ? -2.859  -4.685  -9.252  1.00 94.32 94  A 1 
ATOM 778  C CD  . LYS A 1 94  ? -3.423  -3.621  -10.212 1.00 92.77 94  A 1 
ATOM 779  C CE  . LYS A 1 94  ? -2.366  -2.955  -11.102 1.00 89.69 94  A 1 
ATOM 780  N NZ  . LYS A 1 94  ? -1.560  -1.961  -10.364 1.00 86.97 94  A 1 
ATOM 781  N N   . THR A 1 95  ? -0.450  -8.311  -10.644 1.00 95.12 95  A 1 
ATOM 782  C CA  . THR A 1 95  ? -0.064  -9.444  -11.500 1.00 95.01 95  A 1 
ATOM 783  C C   . THR A 1 95  ? 0.159   -10.704 -10.668 1.00 95.05 95  A 1 
ATOM 784  O O   . THR A 1 95  ? -0.473  -11.725 -10.922 1.00 94.18 95  A 1 
ATOM 785  C CB  . THR A 1 95  ? 1.194   -9.103  -12.314 1.00 94.46 95  A 1 
ATOM 786  O OG1 . THR A 1 95  ? 1.051   -7.830  -12.910 1.00 91.28 95  A 1 
ATOM 787  C CG2 . THR A 1 95  ? 1.477   -10.123 -13.406 1.00 90.92 95  A 1 
ATOM 788  N N   . THR A 1 96  ? 0.952   -10.616 -9.601  1.00 94.57 96  A 1 
ATOM 789  C CA  . THR A 1 96  ? 1.233   -11.763 -8.720  1.00 93.80 96  A 1 
ATOM 790  C C   . THR A 1 96  ? -0.021  -12.289 -8.017  1.00 94.18 96  A 1 
ATOM 791  O O   . THR A 1 96  ? -0.158  -13.492 -7.819  1.00 93.25 96  A 1 
ATOM 792  C CB  . THR A 1 96  ? 2.265   -11.380 -7.657  1.00 92.71 96  A 1 
ATOM 793  O OG1 . THR A 1 96  ? 3.310   -10.608 -8.209  1.00 87.98 96  A 1 
ATOM 794  C CG2 . THR A 1 96  ? 2.901   -12.618 -7.022  1.00 87.31 96  A 1 
ATOM 795  N N   . LEU A 1 97  ? -0.961  -11.404 -7.661  1.00 94.48 97  A 1 
ATOM 796  C CA  . LEU A 1 97  ? -2.264  -11.790 -7.122  1.00 94.88 97  A 1 
ATOM 797  C C   . LEU A 1 97  ? -3.033  -12.674 -8.114  1.00 95.31 97  A 1 
ATOM 798  O O   . LEU A 1 97  ? -3.559  -13.712 -7.719  1.00 94.75 97  A 1 
ATOM 799  C CB  . LEU A 1 97  ? -3.046  -10.507 -6.782  1.00 94.67 97  A 1 
ATOM 800  C CG  . LEU A 1 97  ? -4.515  -10.734 -6.394  1.00 93.85 97  A 1 
ATOM 801  C CD1 . LEU A 1 97  ? -4.631  -11.405 -5.032  1.00 92.15 97  A 1 
ATOM 802  C CD2 . LEU A 1 97  ? -5.244  -9.390  -6.355  1.00 92.20 97  A 1 
ATOM 803  N N   . VAL A 1 98  ? -3.099  -12.268 -9.388  1.00 95.77 98  A 1 
ATOM 804  C CA  . VAL A 1 98  ? -3.805  -13.042 -10.419 1.00 96.14 98  A 1 
ATOM 805  C C   . VAL A 1 98  ? -3.060  -14.336 -10.742 1.00 95.66 98  A 1 
ATOM 806  O O   . VAL A 1 98  ? -3.710  -15.366 -10.889 1.00 94.92 98  A 1 
ATOM 807  C CB  . VAL A 1 98  ? -4.061  -12.212 -11.688 1.00 96.29 98  A 1 
ATOM 808  C CG1 . VAL A 1 98  ? -4.826  -13.028 -12.740 1.00 95.08 98  A 1 
ATOM 809  C CG2 . VAL A 1 98  ? -4.924  -10.985 -11.376 1.00 94.80 98  A 1 
ATOM 810  N N   . ASP A 1 99  ? -1.727  -14.320 -10.777 1.00 95.22 99  A 1 
ATOM 811  C CA  . ASP A 1 99  ? -0.915  -15.526 -10.984 1.00 94.13 99  A 1 
ATOM 812  C C   . ASP A 1 99  ? -1.151  -16.572 -9.876  1.00 93.72 99  A 1 
ATOM 813  O O   . ASP A 1 99  ? -1.264  -17.762 -10.162 1.00 92.50 99  A 1 
ATOM 814  C CB  . ASP A 1 99  ? 0.582   -15.161 -11.037 1.00 93.42 99  A 1 
ATOM 815  C CG  . ASP A 1 99  ? 1.025   -14.377 -12.280 1.00 91.62 99  A 1 
ATOM 816  O OD1 . ASP A 1 99  ? 0.350   -14.479 -13.329 1.00 87.91 99  A 1 
ATOM 817  O OD2 . ASP A 1 99  ? 2.085   -13.713 -12.196 1.00 87.69 99  A 1 
ATOM 818  N N   . GLY A 1 100 ? -1.270  -16.132 -8.616  1.00 93.20 100 A 1 
ATOM 819  C CA  . GLY A 1 100 ? -1.637  -17.011 -7.498  1.00 92.00 100 A 1 
ATOM 820  C C   . GLY A 1 100 ? -3.066  -17.546 -7.619  1.00 92.74 100 A 1 
ATOM 821  O O   . GLY A 1 100 ? -3.300  -18.746 -7.471  1.00 91.45 100 A 1 
ATOM 822  N N   . PHE A 1 101 ? -4.019  -16.670 -7.962  1.00 94.02 101 A 1 
ATOM 823  C CA  . PHE A 1 101 ? -5.422  -17.039 -8.160  1.00 94.45 101 A 1 
ATOM 824  C C   . PHE A 1 101 ? -5.630  -18.004 -9.340  1.00 94.77 101 A 1 
ATOM 825  O O   . PHE A 1 101 ? -6.527  -18.846 -9.303  1.00 94.07 101 A 1 
ATOM 826  C CB  . PHE A 1 101 ? -6.237  -15.753 -8.348  1.00 94.63 101 A 1 
ATOM 827  C CG  . PHE A 1 101 ? -7.727  -15.986 -8.481  1.00 95.06 101 A 1 
ATOM 828  C CD1 . PHE A 1 101 ? -8.398  -15.640 -9.670  1.00 93.08 101 A 1 
ATOM 829  C CD2 . PHE A 1 101 ? -8.443  -16.552 -7.412  1.00 93.63 101 A 1 
ATOM 830  C CE1 . PHE A 1 101 ? -9.780  -15.846 -9.781  1.00 93.03 101 A 1 
ATOM 831  C CE2 . PHE A 1 101 ? -9.825  -16.764 -7.528  1.00 93.19 101 A 1 
ATOM 832  C CZ  . PHE A 1 101 ? -10.495 -16.406 -8.710  1.00 94.18 101 A 1 
ATOM 833  N N   . ALA A 1 102 ? -4.770  -17.930 -10.361 1.00 94.58 102 A 1 
ATOM 834  C CA  . ALA A 1 102 ? -4.822  -18.784 -11.544 1.00 94.51 102 A 1 
ATOM 835  C C   . ALA A 1 102 ? -4.648  -20.280 -11.241 1.00 93.78 102 A 1 
ATOM 836  O O   . ALA A 1 102 ? -5.021  -21.106 -12.071 1.00 92.55 102 A 1 
ATOM 837  C CB  . ALA A 1 102 ? -3.763  -18.300 -12.539 1.00 94.54 102 A 1 
ATOM 838  N N   . GLN A 1 103 ? -4.132  -20.647 -10.066 1.00 93.60 103 A 1 
ATOM 839  C CA  . GLN A 1 103 ? -4.029  -22.046 -9.624  1.00 92.26 103 A 1 
ATOM 840  C C   . GLN A 1 103 ? -5.399  -22.730 -9.454  1.00 92.70 103 A 1 
ATOM 841  O O   . GLN A 1 103 ? -5.469  -23.952 -9.449  1.00 90.88 103 A 1 
ATOM 842  C CB  . GLN A 1 103 ? -3.240  -22.113 -8.307  1.00 90.67 103 A 1 
ATOM 843  C CG  . GLN A 1 103 ? -1.806  -21.583 -8.469  1.00 86.62 103 A 1 
ATOM 844  C CD  . GLN A 1 103 ? -0.979  -21.669 -7.185  1.00 78.29 103 A 1 
ATOM 845  O OE1 . GLN A 1 103 ? -1.366  -22.190 -6.156  1.00 71.04 103 A 1 
ATOM 846  N NE2 . GLN A 1 103 ? 0.236   -21.166 -7.206  1.00 66.78 103 A 1 
ATOM 847  N N   . ASN A 1 104 ? -6.486  -21.951 -9.368  1.00 92.76 104 A 1 
ATOM 848  C CA  . ASN A 1 104 ? -7.863  -22.443 -9.282  1.00 92.36 104 A 1 
ATOM 849  C C   . ASN A 1 104 ? -8.499  -22.753 -10.657 1.00 93.56 104 A 1 
ATOM 850  O O   . ASN A 1 104 ? -9.709  -22.993 -10.732 1.00 92.31 104 A 1 
ATOM 851  C CB  . ASN A 1 104 ? -8.692  -21.407 -8.493  1.00 91.64 104 A 1 
ATOM 852  C CG  . ASN A 1 104 ? -8.225  -21.237 -7.057  1.00 89.52 104 A 1 
ATOM 853  O OD1 . ASN A 1 104 ? -7.900  -22.192 -6.375  1.00 82.84 104 A 1 
ATOM 854  N ND2 . ASN A 1 104 ? -8.209  -20.031 -6.545  1.00 81.77 104 A 1 
ATOM 855  N N   . PHE A 1 105 ? -7.719  -22.708 -11.751 1.00 95.00 105 A 1 
ATOM 856  C CA  . PHE A 1 105 ? -8.201  -22.863 -13.124 1.00 95.74 105 A 1 
ATOM 857  C C   . PHE A 1 105 ? -7.371  -23.888 -13.902 1.00 96.18 105 A 1 
ATOM 858  O O   . PHE A 1 105 ? -6.144  -23.897 -13.824 1.00 95.20 105 A 1 
ATOM 859  C CB  . PHE A 1 105 ? -8.155  -21.512 -13.852 1.00 95.73 105 A 1 
ATOM 860  C CG  . PHE A 1 105 ? -9.034  -20.432 -13.254 1.00 96.16 105 A 1 
ATOM 861  C CD1 . PHE A 1 105 ? -10.294 -20.159 -13.817 1.00 94.79 105 A 1 
ATOM 862  C CD2 . PHE A 1 105 ? -8.593  -19.692 -12.145 1.00 95.06 105 A 1 
ATOM 863  C CE1 . PHE A 1 105 ? -11.104 -19.149 -13.274 1.00 94.63 105 A 1 
ATOM 864  C CE2 . PHE A 1 105 ? -9.406  -18.686 -11.594 1.00 94.98 105 A 1 
ATOM 865  C CZ  . PHE A 1 105 ? -10.660 -18.414 -12.162 1.00 95.35 105 A 1 
ATOM 866  N N   . GLU A 1 106 ? -8.036  -24.675 -14.745 1.00 96.04 106 A 1 
ATOM 867  C CA  . GLU A 1 106 ? -7.366  -25.634 -15.631 1.00 96.44 106 A 1 
ATOM 868  C C   . GLU A 1 106 ? -6.623  -24.922 -16.774 1.00 96.97 106 A 1 
ATOM 869  O O   . GLU A 1 106 ? -5.555  -25.362 -17.214 1.00 96.19 106 A 1 
ATOM 870  C CB  . GLU A 1 106 ? -8.391  -26.619 -16.209 1.00 95.96 106 A 1 
ATOM 871  C CG  . GLU A 1 106 ? -9.056  -27.543 -15.168 1.00 92.32 106 A 1 
ATOM 872  C CD  . GLU A 1 106 ? -10.084 -26.851 -14.247 1.00 90.78 106 A 1 
ATOM 873  O OE1 . GLU A 1 106 ? -10.352 -27.379 -13.149 1.00 82.11 106 A 1 
ATOM 874  O OE2 . GLU A 1 106 ? -10.615 -25.778 -14.633 1.00 83.89 106 A 1 
ATOM 875  N N   . ASN A 1 107 ? -7.163  -23.785 -17.236 1.00 97.34 107 A 1 
ATOM 876  C CA  . ASN A 1 107 ? -6.561  -22.976 -18.289 1.00 97.62 107 A 1 
ATOM 877  C C   . ASN A 1 107 ? -6.248  -21.565 -17.779 1.00 97.75 107 A 1 
ATOM 878  O O   . ASN A 1 107 ? -7.136  -20.828 -17.365 1.00 97.07 107 A 1 
ATOM 879  C CB  . ASN A 1 107 ? -7.491  -22.931 -19.506 1.00 97.39 107 A 1 
ATOM 880  C CG  . ASN A 1 107 ? -7.908  -24.295 -20.015 1.00 97.29 107 A 1 
ATOM 881  O OD1 . ASN A 1 107 ? -7.152  -24.977 -20.689 1.00 92.59 107 A 1 
ATOM 882  N ND2 . ASN A 1 107 ? -9.124  -24.700 -19.741 1.00 92.69 107 A 1 
ATOM 883  N N   . TYR A 1 108 ? -4.987  -21.138 -17.887 1.00 97.10 108 A 1 
ATOM 884  C CA  . TYR A 1 108 ? -4.571  -19.766 -17.584 1.00 97.30 108 A 1 
ATOM 885  C C   . TYR A 1 108 ? -3.947  -19.087 -18.804 1.00 97.54 108 A 1 
ATOM 886  O O   . TYR A 1 108 ? -2.870  -19.480 -19.266 1.00 96.85 108 A 1 
ATOM 887  C CB  . TYR A 1 108 ? -3.633  -19.749 -16.372 1.00 96.80 108 A 1 
ATOM 888  C CG  . TYR A 1 108 ? -3.115  -18.362 -16.000 1.00 97.09 108 A 1 
ATOM 889  C CD1 . TYR A 1 108 ? -1.762  -18.181 -15.643 1.00 95.22 108 A 1 
ATOM 890  C CD2 . TYR A 1 108 ? -3.982  -17.254 -16.011 1.00 95.54 108 A 1 
ATOM 891  C CE1 . TYR A 1 108 ? -1.283  -16.905 -15.284 1.00 95.24 108 A 1 
ATOM 892  C CE2 . TYR A 1 108 ? -3.507  -15.973 -15.668 1.00 95.25 108 A 1 
ATOM 893  C CZ  . TYR A 1 108 ? -2.156  -15.797 -15.299 1.00 95.95 108 A 1 
ATOM 894  O OH  . TYR A 1 108 ? -1.710  -14.562 -14.960 1.00 94.85 108 A 1 
ATOM 895  N N   . LEU A 1 109 ? -4.620  -18.053 -19.320 1.00 98.06 109 A 1 
ATOM 896  C CA  . LEU A 1 109 ? -4.200  -17.226 -20.452 1.00 98.07 109 A 1 
ATOM 897  C C   . LEU A 1 109 ? -3.756  -15.859 -19.936 1.00 98.08 109 A 1 
ATOM 898  O O   . LEU A 1 109 ? -4.547  -15.136 -19.338 1.00 97.68 109 A 1 
ATOM 899  C CB  . LEU A 1 109 ? -5.366  -17.089 -21.446 1.00 98.01 109 A 1 
ATOM 900  C CG  . LEU A 1 109 ? -5.918  -18.420 -21.988 1.00 97.60 109 A 1 
ATOM 901  C CD1 . LEU A 1 109 ? -7.128  -18.138 -22.874 1.00 96.32 109 A 1 
ATOM 902  C CD2 . LEU A 1 109 ? -4.866  -19.183 -22.798 1.00 96.30 109 A 1 
ATOM 903  N N   . TYR A 1 110 ? -2.494  -15.498 -20.168 1.00 97.53 110 A 1 
ATOM 904  C CA  . TYR A 1 110 ? -1.932  -14.222 -19.730 1.00 97.41 110 A 1 
ATOM 905  C C   . TYR A 1 110 ? -1.500  -13.368 -20.922 1.00 97.34 110 A 1 
ATOM 906  O O   . TYR A 1 110 ? -0.627  -13.756 -21.703 1.00 96.35 110 A 1 
ATOM 907  C CB  . TYR A 1 110 ? -0.780  -14.465 -18.747 1.00 96.69 110 A 1 
ATOM 908  C CG  . TYR A 1 110 ? -0.057  -13.201 -18.284 1.00 96.67 110 A 1 
ATOM 909  C CD1 . TYR A 1 110 ? 1.353   -13.172 -18.236 1.00 94.20 110 A 1 
ATOM 910  C CD2 . TYR A 1 110 ? -0.785  -12.058 -17.905 1.00 94.11 110 A 1 
ATOM 911  C CE1 . TYR A 1 110 ? 2.026   -12.018 -17.792 1.00 93.43 110 A 1 
ATOM 912  C CE2 . TYR A 1 110 ? -0.115  -10.896 -17.472 1.00 93.46 110 A 1 
ATOM 913  C CZ  . TYR A 1 110 ? 1.293   -10.875 -17.409 1.00 94.05 110 A 1 
ATOM 914  O OH  . TYR A 1 110 ? 1.940   -9.762  -16.974 1.00 92.29 110 A 1 
ATOM 915  N N   . LEU A 1 111 ? -2.108  -12.179 -21.040 1.00 97.91 111 A 1 
ATOM 916  C CA  . LEU A 1 111 ? -1.768  -11.148 -22.014 1.00 97.69 111 A 1 
ATOM 917  C C   . LEU A 1 111 ? -1.268  -9.905  -21.281 1.00 97.41 111 A 1 
ATOM 918  O O   . LEU A 1 111 ? -1.961  -9.371  -20.426 1.00 96.41 111 A 1 
ATOM 919  C CB  . LEU A 1 111 ? -2.994  -10.814 -22.878 1.00 97.54 111 A 1 
ATOM 920  C CG  . LEU A 1 111 ? -3.608  -11.993 -23.658 1.00 97.02 111 A 1 
ATOM 921  C CD1 . LEU A 1 111 ? -4.788  -11.475 -24.477 1.00 95.66 111 A 1 
ATOM 922  C CD2 . LEU A 1 111 ? -2.606  -12.647 -24.612 1.00 95.82 111 A 1 
ATOM 923  N N   . ASN A 1 112 ? -0.087  -9.414  -21.649 1.00 97.23 112 A 1 
ATOM 924  C CA  . ASN A 1 112 ? 0.425   -8.131  -21.170 1.00 96.76 112 A 1 
ATOM 925  C C   . ASN A 1 112 ? 0.652   -7.209  -22.372 1.00 96.43 112 A 1 
ATOM 926  O O   . ASN A 1 112 ? 1.501   -7.494  -23.221 1.00 95.09 112 A 1 
ATOM 927  C CB  . ASN A 1 112 ? 1.687   -8.370  -20.328 1.00 95.64 112 A 1 
ATOM 928  C CG  . ASN A 1 112 ? 2.249   -7.076  -19.773 1.00 94.81 112 A 1 
ATOM 929  O OD1 . ASN A 1 112 ? 2.775   -6.257  -20.499 1.00 89.57 112 A 1 
ATOM 930  N ND2 . ASN A 1 112 ? 2.164   -6.864  -18.483 1.00 88.75 112 A 1 
ATOM 931  N N   . PHE A 1 113 ? -0.121  -6.111  -22.449 1.00 95.64 113 A 1 
ATOM 932  C CA  . PHE A 1 113 ? -0.111  -5.212  -23.604 1.00 95.18 113 A 1 
ATOM 933  C C   . PHE A 1 113 ? 1.092   -4.263  -23.651 1.00 93.50 113 A 1 
ATOM 934  O O   . PHE A 1 113 ? 1.380   -3.704  -24.707 1.00 88.99 113 A 1 
ATOM 935  C CB  . PHE A 1 113 ? -1.426  -4.434  -23.650 1.00 95.24 113 A 1 
ATOM 936  C CG  . PHE A 1 113 ? -2.685  -5.233  -23.952 1.00 96.13 113 A 1 
ATOM 937  C CD1 . PHE A 1 113 ? -2.644  -6.510  -24.541 1.00 94.72 113 A 1 
ATOM 938  C CD2 . PHE A 1 113 ? -3.935  -4.641  -23.686 1.00 94.79 113 A 1 
ATOM 939  C CE1 . PHE A 1 113 ? -3.831  -7.193  -24.854 1.00 94.58 113 A 1 
ATOM 940  C CE2 . PHE A 1 113 ? -5.121  -5.321  -24.006 1.00 94.62 113 A 1 
ATOM 941  C CZ  . PHE A 1 113 ? -5.071  -6.595  -24.587 1.00 95.59 113 A 1 
ATOM 942  N N   . GLU A 1 114 ? 1.814   -4.104  -22.555 1.00 93.83 114 A 1 
ATOM 943  C CA  . GLU A 1 114 ? 3.071   -3.356  -22.536 1.00 92.29 114 A 1 
ATOM 944  C C   . GLU A 1 114 ? 4.232   -4.228  -23.046 1.00 92.01 114 A 1 
ATOM 945  O O   . GLU A 1 114 ? 4.997   -3.815  -23.915 1.00 88.30 114 A 1 
ATOM 946  C CB  . GLU A 1 114 ? 3.302   -2.825  -21.113 1.00 89.22 114 A 1 
ATOM 947  C CG  . GLU A 1 114 ? 4.494   -1.865  -21.012 1.00 83.45 114 A 1 
ATOM 948  C CD  . GLU A 1 114 ? 4.611   -1.195  -19.625 1.00 81.12 114 A 1 
ATOM 949  O OE1 . GLU A 1 114 ? 5.201   -0.095  -19.555 1.00 72.63 114 A 1 
ATOM 950  O OE2 . GLU A 1 114 ? 4.100   -1.765  -18.635 1.00 72.28 114 A 1 
ATOM 951  N N   . LYS A 1 115 ? 4.314   -5.480  -22.579 1.00 93.27 115 A 1 
ATOM 952  C CA  . LYS A 1 115 ? 5.391   -6.410  -22.966 1.00 92.84 115 A 1 
ATOM 953  C C   . LYS A 1 115 ? 5.204   -7.023  -24.355 1.00 93.12 115 A 1 
ATOM 954  O O   . LYS A 1 115 ? 6.184   -7.326  -25.028 1.00 90.13 115 A 1 
ATOM 955  C CB  . LYS A 1 115 ? 5.512   -7.535  -21.928 1.00 91.16 115 A 1 
ATOM 956  C CG  . LYS A 1 115 ? 6.009   -7.035  -20.567 1.00 82.97 115 A 1 
ATOM 957  C CD  . LYS A 1 115 ? 6.160   -8.205  -19.586 1.00 80.64 115 A 1 
ATOM 958  C CE  . LYS A 1 115 ? 6.641   -7.684  -18.226 1.00 73.50 115 A 1 
ATOM 959  N NZ  . LYS A 1 115 ? 6.764   -8.775  -17.225 1.00 65.66 115 A 1 
ATOM 960  N N   . LYS A 1 116 ? 3.951   -7.281  -24.758 1.00 92.11 116 A 1 
ATOM 961  C CA  . LYS A 1 116 ? 3.599   -7.917  -26.032 1.00 92.39 116 A 1 
ATOM 962  C C   . LYS A 1 116 ? 2.516   -7.111  -26.743 1.00 93.70 116 A 1 
ATOM 963  O O   . LYS A 1 116 ? 1.360   -7.535  -26.811 1.00 91.04 116 A 1 
ATOM 964  C CB  . LYS A 1 116 ? 3.180   -9.383  -25.815 1.00 90.66 116 A 1 
ATOM 965  C CG  . LYS A 1 116 ? 4.318   -10.305 -25.362 1.00 86.08 116 A 1 
ATOM 966  C CD  . LYS A 1 116 ? 3.819   -11.759 -25.346 1.00 80.58 116 A 1 
ATOM 967  C CE  . LYS A 1 116 ? 4.914   -12.737 -24.913 1.00 75.37 116 A 1 
ATOM 968  N NZ  . LYS A 1 116 ? 4.420   -14.139 -24.944 1.00 64.98 116 A 1 
ATOM 969  N N   . ALA A 1 117 ? 2.903   -5.971  -27.318 1.00 92.37 117 A 1 
ATOM 970  C CA  . ALA A 1 117 ? 1.996   -5.093  -28.062 1.00 92.73 117 A 1 
ATOM 971  C C   . ALA A 1 117 ? 1.239   -5.808  -29.201 1.00 94.05 117 A 1 
ATOM 972  O O   . ALA A 1 117 ? 0.097   -5.466  -29.491 1.00 91.82 117 A 1 
ATOM 973  C CB  . ALA A 1 117 ? 2.814   -3.909  -28.591 1.00 90.27 117 A 1 
ATOM 974  N N   . SER A 1 118 ? 1.817   -6.852  -29.806 1.00 94.69 118 A 1 
ATOM 975  C CA  . SER A 1 118 ? 1.158   -7.675  -30.831 1.00 95.07 118 A 1 
ATOM 976  C C   . SER A 1 118 ? -0.114  -8.378  -30.340 1.00 95.86 118 A 1 
ATOM 977  O O   . SER A 1 118 ? -0.994  -8.666  -31.144 1.00 94.50 118 A 1 
ATOM 978  C CB  . SER A 1 118 ? 2.136   -8.720  -31.377 1.00 93.80 118 A 1 
ATOM 979  O OG  . SER A 1 118 ? 2.674   -9.511  -30.333 1.00 89.07 118 A 1 
ATOM 980  N N   . ALA A 1 119 ? -0.266  -8.602  -29.026 1.00 94.62 119 A 1 
ATOM 981  C CA  . ALA A 1 119 ? -1.488  -9.168  -28.458 1.00 95.29 119 A 1 
ATOM 982  C C   . ALA A 1 119 ? -2.709  -8.250  -28.645 1.00 96.00 119 A 1 
ATOM 983  O O   . ALA A 1 119 ? -3.833  -8.737  -28.729 1.00 94.97 119 A 1 
ATOM 984  C CB  . ALA A 1 119 ? -1.253  -9.460  -26.973 1.00 94.35 119 A 1 
ATOM 985  N N   . MET A 1 120 ? -2.504  -6.923  -28.752 1.00 96.22 120 A 1 
ATOM 986  C CA  . MET A 1 120 ? -3.604  -5.976  -28.980 1.00 95.93 120 A 1 
ATOM 987  C C   . MET A 1 120 ? -4.286  -6.201  -30.333 1.00 95.97 120 A 1 
ATOM 988  O O   . MET A 1 120 ? -5.492  -6.017  -30.437 1.00 94.87 120 A 1 
ATOM 989  C CB  . MET A 1 120 ? -3.099  -4.533  -28.879 1.00 94.69 120 A 1 
ATOM 990  C CG  . MET A 1 120 ? -2.583  -4.195  -27.474 1.00 92.30 120 A 1 
ATOM 991  S SD  . MET A 1 120 ? -2.131  -2.458  -27.229 1.00 90.36 120 A 1 
ATOM 992  C CE  . MET A 1 120 ? -0.600  -2.361  -28.181 1.00 77.91 120 A 1 
ATOM 993  N N   . VAL A 1 121 ? -3.542  -6.648  -31.353 1.00 96.79 121 A 1 
ATOM 994  C CA  . VAL A 1 121 ? -4.062  -6.889  -32.712 1.00 96.71 121 A 1 
ATOM 995  C C   . VAL A 1 121 ? -5.190  -7.928  -32.713 1.00 96.88 121 A 1 
ATOM 996  O O   . VAL A 1 121 ? -6.137  -7.797  -33.480 1.00 95.68 121 A 1 
ATOM 997  C CB  . VAL A 1 121 ? -2.929  -7.319  -33.664 1.00 95.88 121 A 1 
ATOM 998  C CG1 . VAL A 1 121 ? -3.422  -7.560  -35.097 1.00 92.23 121 A 1 
ATOM 999  C CG2 . VAL A 1 121 ? -1.827  -6.248  -33.737 1.00 92.58 121 A 1 
ATOM 1000 N N   . LEU A 1 122 ? -5.146  -8.903  -31.801 1.00 96.34 122 A 1 
ATOM 1001 C CA  . LEU A 1 122 ? -6.219  -9.895  -31.638 1.00 96.02 122 A 1 
ATOM 1002 C C   . LEU A 1 122 ? -7.571  -9.225  -31.340 1.00 95.89 122 A 1 
ATOM 1003 O O   . LEU A 1 122 ? -8.618  -9.696  -31.769 1.00 94.70 122 A 1 
ATOM 1004 C CB  . LEU A 1 122 ? -5.860  -10.853 -30.485 1.00 96.08 122 A 1 
ATOM 1005 C CG  . LEU A 1 122 ? -4.544  -11.637 -30.648 1.00 95.59 122 A 1 
ATOM 1006 C CD1 . LEU A 1 122 ? -4.252  -12.409 -29.362 1.00 92.66 122 A 1 
ATOM 1007 C CD2 . LEU A 1 122 ? -4.606  -12.628 -31.805 1.00 92.77 122 A 1 
ATOM 1008 N N   . PHE A 1 123 ? -7.542  -8.098  -30.615 1.00 96.31 123 A 1 
ATOM 1009 C CA  . PHE A 1 123 ? -8.744  -7.373  -30.217 1.00 95.80 123 A 1 
ATOM 1010 C C   . PHE A 1 123 ? -9.253  -6.417  -31.300 1.00 95.29 123 A 1 
ATOM 1011 O O   . PHE A 1 123 ? -10.420 -6.051  -31.248 1.00 93.17 123 A 1 
ATOM 1012 C CB  . PHE A 1 123 ? -8.497  -6.636  -28.891 1.00 95.69 123 A 1 
ATOM 1013 C CG  . PHE A 1 123 ? -8.314  -7.567  -27.705 1.00 96.53 123 A 1 
ATOM 1014 C CD1 . PHE A 1 123 ? -9.385  -7.814  -26.824 1.00 94.83 123 A 1 
ATOM 1015 C CD2 . PHE A 1 123 ? -7.085  -8.219  -27.499 1.00 95.22 123 A 1 
ATOM 1016 C CE1 . PHE A 1 123 ? -9.227  -8.701  -25.751 1.00 94.58 123 A 1 
ATOM 1017 C CE2 . PHE A 1 123 ? -6.931  -9.115  -26.431 1.00 94.65 123 A 1 
ATOM 1018 C CZ  . PHE A 1 123 ? -7.999  -9.358  -25.555 1.00 95.56 123 A 1 
ATOM 1019 N N   . GLU A 1 124 ? -8.434  -6.035  -32.276 1.00 95.87 124 A 1 
ATOM 1020 C CA  . GLU A 1 124 ? -8.839  -5.107  -33.346 1.00 94.98 124 A 1 
ATOM 1021 C C   . GLU A 1 124 ? -9.690  -5.790  -34.428 1.00 94.50 124 A 1 
ATOM 1022 O O   . GLU A 1 124 ? -10.515 -5.148  -35.072 1.00 91.25 124 A 1 
ATOM 1023 C CB  . GLU A 1 124 ? -7.597  -4.450  -33.970 1.00 93.85 124 A 1 
ATOM 1024 C CG  . GLU A 1 124 ? -6.747  -3.619  -32.985 1.00 90.43 124 A 1 
ATOM 1025 C CD  . GLU A 1 124 ? -7.522  -2.497  -32.273 1.00 86.54 124 A 1 
ATOM 1026 O OE1 . GLU A 1 124 ? -7.201  -2.198  -31.099 1.00 77.01 124 A 1 
ATOM 1027 O OE2 . GLU A 1 124 ? -8.470  -1.944  -32.857 1.00 76.87 124 A 1 
ATOM 1028 N N   . LYS A 1 125 ? -9.550  -7.091  -34.605 1.00 94.28 125 A 1 
ATOM 1029 C CA  . LYS A 1 125 ? -10.327 -7.875  -35.577 1.00 93.18 125 A 1 
ATOM 1030 C C   . LYS A 1 125 ? -11.804 -7.949  -35.160 1.00 93.68 125 A 1 
ATOM 1031 O O   . LYS A 1 125 ? -12.123 -8.201  -33.998 1.00 91.87 125 A 1 
ATOM 1032 C CB  . LYS A 1 125 ? -9.683  -9.262  -35.718 1.00 90.79 125 A 1 
ATOM 1033 C CG  . LYS A 1 125 ? -10.330 -10.147 -36.788 1.00 82.55 125 A 1 
ATOM 1034 C CD  . LYS A 1 125 ? -9.647  -11.524 -36.798 1.00 81.48 125 A 1 
ATOM 1035 C CE  . LYS A 1 125 ? -10.402 -12.543 -37.657 1.00 75.04 125 A 1 
ATOM 1036 N NZ  . LYS A 1 125 ? -9.912  -13.917 -37.386 1.00 68.93 125 A 1 
ATOM 1037 N N   . GLU A 1 126 ? -12.717 -7.742  -36.114 1.00 93.67 126 A 1 
ATOM 1038 C CA  . GLU A 1 126 ? -14.147 -8.002  -35.921 1.00 93.17 126 A 1 
ATOM 1039 C C   . GLU A 1 126 ? -14.394 -9.515  -35.958 1.00 93.05 126 A 1 
ATOM 1040 O O   . GLU A 1 126 ? -14.162 -10.162 -36.981 1.00 89.50 126 A 1 
ATOM 1041 C CB  . GLU A 1 126 ? -14.951 -7.231  -36.974 1.00 91.22 126 A 1 
ATOM 1042 C CG  . GLU A 1 126 ? -16.463 -7.258  -36.689 1.00 79.97 126 A 1 
ATOM 1043 C CD  . GLU A 1 126 ? -17.274 -6.337  -37.623 1.00 72.87 126 A 1 
ATOM 1044 O OE1 . GLU A 1 126 ? -18.479 -6.155  -37.339 1.00 65.77 126 A 1 
ATOM 1045 O OE2 . GLU A 1 126 ? -16.688 -5.800  -38.587 1.00 67.11 126 A 1 
ATOM 1046 N N   . GLN A 1 127 ? -14.758 -10.087 -34.823 1.00 94.53 127 A 1 
ATOM 1047 C CA  . GLN A 1 127 ? -14.976 -11.524 -34.644 1.00 94.60 127 A 1 
ATOM 1048 C C   . GLN A 1 127 ? -15.771 -11.807 -33.370 1.00 95.29 127 A 1 
ATOM 1049 O O   . GLN A 1 127 ? -15.787 -10.989 -32.441 1.00 93.47 127 A 1 
ATOM 1050 C CB  . GLN A 1 127 ? -13.635 -12.272 -34.604 1.00 92.33 127 A 1 
ATOM 1051 C CG  . GLN A 1 127 ? -12.702 -11.889 -33.434 1.00 89.95 127 A 1 
ATOM 1052 C CD  . GLN A 1 127 ? -11.349 -12.586 -33.535 1.00 91.14 127 A 1 
ATOM 1053 O OE1 . GLN A 1 127 ? -11.153 -13.504 -34.310 1.00 85.28 127 A 1 
ATOM 1054 N NE2 . GLN A 1 127 ? -10.342 -12.166 -32.814 1.00 84.22 127 A 1 
ATOM 1055 N N   . GLU A 1 128 ? -16.374 -12.997 -33.313 1.00 95.36 128 A 1 
ATOM 1056 C CA  . GLU A 1 128 ? -17.047 -13.490 -32.116 1.00 95.88 128 A 1 
ATOM 1057 C C   . GLU A 1 128 ? -16.060 -13.728 -30.964 1.00 96.43 128 A 1 
ATOM 1058 O O   . GLU A 1 128 ? -14.858 -13.943 -31.160 1.00 95.39 128 A 1 
ATOM 1059 C CB  . GLU A 1 128 ? -17.850 -14.761 -32.443 1.00 95.09 128 A 1 
ATOM 1060 C CG  . GLU A 1 128 ? -19.028 -14.505 -33.411 1.00 89.92 128 A 1 
ATOM 1061 C CD  . GLU A 1 128 ? -20.008 -13.440 -32.881 1.00 85.34 128 A 1 
ATOM 1062 O OE1 . GLU A 1 128 ? -20.514 -12.641 -33.700 1.00 74.71 128 A 1 
ATOM 1063 O OE2 . GLU A 1 128 ? -20.212 -13.384 -31.642 1.00 75.54 128 A 1 
ATOM 1064 N N   . ILE A 1 129 ? -16.562 -13.673 -29.729 1.00 96.41 129 A 1 
ATOM 1065 C CA  . ILE A 1 129 ? -15.706 -13.813 -28.540 1.00 96.81 129 A 1 
ATOM 1066 C C   . ILE A 1 129 ? -15.090 -15.213 -28.443 1.00 97.06 129 A 1 
ATOM 1067 O O   . ILE A 1 129 ? -13.949 -15.343 -27.998 1.00 96.67 129 A 1 
ATOM 1068 C CB  . ILE A 1 129 ? -16.484 -13.430 -27.263 1.00 96.39 129 A 1 
ATOM 1069 C CG1 . ILE A 1 129 ? -16.858 -11.932 -27.263 1.00 94.68 129 A 1 
ATOM 1070 C CG2 . ILE A 1 129 ? -15.719 -13.771 -25.971 1.00 94.70 129 A 1 
ATOM 1071 C CD1 . ILE A 1 129 ? -15.676 -10.941 -27.311 1.00 91.05 129 A 1 
ATOM 1072 N N   . GLU A 1 130 ? -15.802 -16.235 -28.889 1.00 96.44 130 A 1 
ATOM 1073 C CA  . GLU A 1 130 ? -15.304 -17.611 -28.923 1.00 96.42 130 A 1 
ATOM 1074 C C   . GLU A 1 130 ? -14.079 -17.746 -29.838 1.00 96.89 130 A 1 
ATOM 1075 O O   . GLU A 1 130 ? -13.056 -18.303 -29.421 1.00 96.43 130 A 1 
ATOM 1076 C CB  . GLU A 1 130 ? -16.446 -18.535 -29.375 1.00 95.45 130 A 1 
ATOM 1077 C CG  . GLU A 1 130 ? -17.564 -18.593 -28.310 1.00 89.17 130 A 1 
ATOM 1078 C CD  . GLU A 1 130 ? -18.831 -19.335 -28.767 1.00 84.26 130 A 1 
ATOM 1079 O OE1 . GLU A 1 130 ? -19.757 -19.414 -27.921 1.00 74.54 130 A 1 
ATOM 1080 O OE2 . GLU A 1 130 ? -18.871 -19.820 -29.916 1.00 74.46 130 A 1 
ATOM 1081 N N   . ASP A 1 131 ? -14.130 -17.137 -31.032 1.00 96.89 131 A 1 
ATOM 1082 C CA  . ASP A 1 131 ? -13.012 -17.111 -31.977 1.00 97.22 131 A 1 
ATOM 1083 C C   . ASP A 1 131 ? -11.826 -16.322 -31.406 1.00 97.61 131 A 1 
ATOM 1084 O O   . ASP A 1 131 ? -10.681 -16.774 -31.472 1.00 97.25 131 A 1 
ATOM 1085 C CB  . ASP A 1 131 ? -13.451 -16.481 -33.308 1.00 96.89 131 A 1 
ATOM 1086 C CG  . ASP A 1 131 ? -14.483 -17.305 -34.083 1.00 95.31 131 A 1 
ATOM 1087 O OD1 . ASP A 1 131 ? -14.411 -18.550 -34.003 1.00 92.05 131 A 1 
ATOM 1088 O OD2 . ASP A 1 131 ? -15.286 -16.664 -34.799 1.00 92.19 131 A 1 
ATOM 1089 N N   . LEU A 1 132 ? -12.098 -15.168 -30.776 1.00 97.22 132 A 1 
ATOM 1090 C CA  . LEU A 1 132 ? -11.070 -14.386 -30.089 1.00 97.55 132 A 1 
ATOM 1091 C C   . LEU A 1 132 ? -10.376 -15.212 -28.998 1.00 97.81 132 A 1 
ATOM 1092 O O   . LEU A 1 132 ? -9.148  -15.200 -28.900 1.00 97.42 132 A 1 
ATOM 1093 C CB  . LEU A 1 132 ? -11.704 -13.103 -29.517 1.00 97.50 132 A 1 
ATOM 1094 C CG  . LEU A 1 132 ? -10.757 -12.265 -28.637 1.00 97.14 132 A 1 
ATOM 1095 C CD1 . LEU A 1 132 ? -9.507  -11.794 -29.384 1.00 95.40 132 A 1 
ATOM 1096 C CD2 . LEU A 1 132 ? -11.487 -11.023 -28.122 1.00 95.58 132 A 1 
ATOM 1097 N N   . VAL A 1 133 ? -11.131 -15.933 -28.178 1.00 97.59 133 A 1 
ATOM 1098 C CA  . VAL A 1 133 ? -10.565 -16.794 -27.130 1.00 97.55 133 A 1 
ATOM 1099 C C   . VAL A 1 133 ? -9.725  -17.917 -27.744 1.00 97.68 133 A 1 
ATOM 1100 O O   . VAL A 1 133 ? -8.625  -18.179 -27.258 1.00 97.30 133 A 1 
ATOM 1101 C CB  . VAL A 1 133 ? -11.675 -17.331 -26.201 1.00 97.09 133 A 1 
ATOM 1102 C CG1 . VAL A 1 133 ? -11.168 -18.391 -25.219 1.00 95.66 133 A 1 
ATOM 1103 C CG2 . VAL A 1 133 ? -12.254 -16.191 -25.350 1.00 95.47 133 A 1 
ATOM 1104 N N   . ALA A 1 134 ? -10.178 -18.528 -28.843 1.00 97.46 134 A 1 
ATOM 1105 C CA  . ALA A 1 134 ? -9.404  -19.543 -29.561 1.00 97.40 134 A 1 
ATOM 1106 C C   . ALA A 1 134 ? -8.071  -18.984 -30.101 1.00 97.56 134 A 1 
ATOM 1107 O O   . ALA A 1 134 ? -7.015  -19.599 -29.912 1.00 97.13 134 A 1 
ATOM 1108 C CB  . ALA A 1 134 ? -10.278 -20.130 -30.677 1.00 97.06 134 A 1 
ATOM 1109 N N   . GLU A 1 135 ? -8.086  -17.780 -30.694 1.00 97.45 135 A 1 
ATOM 1110 C CA  . GLU A 1 135 ? -6.862  -17.096 -31.138 1.00 97.48 135 A 1 
ATOM 1111 C C   . GLU A 1 135 ? -5.931  -16.752 -29.960 1.00 97.70 135 A 1 
ATOM 1112 O O   . GLU A 1 135 ? -4.711  -16.888 -30.079 1.00 97.16 135 A 1 
ATOM 1113 C CB  . GLU A 1 135 ? -7.207  -15.824 -31.936 1.00 96.99 135 A 1 
ATOM 1114 C CG  . GLU A 1 135 ? -7.770  -16.109 -33.346 1.00 94.03 135 A 1 
ATOM 1115 C CD  . GLU A 1 135 ? -7.967  -14.838 -34.204 1.00 92.34 135 A 1 
ATOM 1116 O OE1 . GLU A 1 135 ? -8.562  -14.934 -35.307 1.00 84.56 135 A 1 
ATOM 1117 O OE2 . GLU A 1 135 ? -7.488  -13.744 -33.812 1.00 85.69 135 A 1 
ATOM 1118 N N   . ILE A 1 136 ? -6.479  -16.369 -28.799 1.00 97.81 136 A 1 
ATOM 1119 C CA  . ILE A 1 136 ? -5.684  -16.113 -27.587 1.00 97.87 136 A 1 
ATOM 1120 C C   . ILE A 1 136 ? -4.997  -17.394 -27.095 1.00 97.86 136 A 1 
ATOM 1121 O O   . ILE A 1 136 ? -3.823  -17.348 -26.719 1.00 97.36 136 A 1 
ATOM 1122 C CB  . ILE A 1 136 ? -6.544  -15.452 -26.483 1.00 97.88 136 A 1 
ATOM 1123 C CG1 . ILE A 1 136 ? -6.931  -14.007 -26.883 1.00 97.37 136 A 1 
ATOM 1124 C CG2 . ILE A 1 136 ? -5.785  -15.404 -25.142 1.00 97.28 136 A 1 
ATOM 1125 C CD1 . ILE A 1 136 ? -8.051  -13.407 -26.026 1.00 96.01 136 A 1 
ATOM 1126 N N   . PHE A 1 137 ? -5.677  -18.545 -27.127 1.00 97.96 137 A 1 
ATOM 1127 C CA  . PHE A 1 137 ? -5.048  -19.835 -26.813 1.00 97.73 137 A 1 
ATOM 1128 C C   . PHE A 1 137 ? -3.844  -20.112 -27.725 1.00 97.60 137 A 1 
ATOM 1129 O O   . PHE A 1 137 ? -2.755  -20.424 -27.227 1.00 96.71 137 A 1 
ATOM 1130 C CB  . PHE A 1 137 ? -6.077  -20.976 -26.916 1.00 97.56 137 A 1 
ATOM 1131 C CG  . PHE A 1 137 ? -6.798  -21.290 -25.622 1.00 97.75 137 A 1 
ATOM 1132 C CD1 . PHE A 1 137 ? -6.148  -22.046 -24.635 1.00 96.64 137 A 1 
ATOM 1133 C CD2 . PHE A 1 137 ? -8.122  -20.866 -25.416 1.00 96.88 137 A 1 
ATOM 1134 C CE1 . PHE A 1 137 ? -6.817  -22.378 -23.441 1.00 96.61 137 A 1 
ATOM 1135 C CE2 . PHE A 1 137 ? -8.793  -21.198 -24.224 1.00 96.56 137 A 1 
ATOM 1136 C CZ  . PHE A 1 137 ? -8.139  -21.951 -23.235 1.00 96.97 137 A 1 
ATOM 1137 N N   . LEU A 1 138 ? -4.016  -19.923 -29.039 1.00 97.78 138 A 1 
ATOM 1138 C CA  . LEU A 1 138 ? -2.939  -20.081 -30.022 1.00 97.56 138 A 1 
ATOM 1139 C C   . LEU A 1 138 ? -1.794  -19.092 -29.776 1.00 97.37 138 A 1 
ATOM 1140 O O   . LEU A 1 138 ? -0.629  -19.486 -29.750 1.00 96.48 138 A 1 
ATOM 1141 C CB  . LEU A 1 138 ? -3.508  -19.904 -31.443 1.00 97.16 138 A 1 
ATOM 1142 C CG  . LEU A 1 138 ? -4.474  -21.010 -31.905 1.00 88.65 138 A 1 
ATOM 1143 C CD1 . LEU A 1 138 ? -5.076  -20.627 -33.255 1.00 82.95 138 A 1 
ATOM 1144 C CD2 . LEU A 1 138 ? -3.767  -22.357 -32.059 1.00 83.48 138 A 1 
ATOM 1145 N N   . PHE A 1 139 ? -2.113  -17.820 -29.527 1.00 97.22 139 A 1 
ATOM 1146 C CA  . PHE A 1 139 ? -1.128  -16.776 -29.235 1.00 96.81 139 A 1 
ATOM 1147 C C   . PHE A 1 139 ? -0.308  -17.074 -27.971 1.00 96.79 139 A 1 
ATOM 1148 O O   . PHE A 1 139 ? 0.898   -16.818 -27.917 1.00 95.62 139 A 1 
ATOM 1149 C CB  . PHE A 1 139 ? -1.860  -15.437 -29.100 1.00 96.60 139 A 1 
ATOM 1150 C CG  . PHE A 1 139 ? -0.924  -14.265 -28.887 1.00 96.73 139 A 1 
ATOM 1151 C CD1 . PHE A 1 139 ? -0.568  -13.864 -27.588 1.00 95.10 139 A 1 
ATOM 1152 C CD2 . PHE A 1 139 ? -0.380  -13.596 -29.999 1.00 95.60 139 A 1 
ATOM 1153 C CE1 . PHE A 1 139 ? 0.331   -12.800 -27.401 1.00 94.93 139 A 1 
ATOM 1154 C CE2 . PHE A 1 139 ? 0.519   -12.531 -29.813 1.00 95.02 139 A 1 
ATOM 1155 C CZ  . PHE A 1 139 ? 0.875   -12.133 -28.513 1.00 95.26 139 A 1 
ATOM 1156 N N   . CYS A 1 140 ? -0.953  -17.635 -26.955 1.00 96.52 140 A 1 
ATOM 1157 C CA  . CYS A 1 140 ? -0.301  -18.073 -25.724 1.00 95.87 140 A 1 
ATOM 1158 C C   . CYS A 1 140 ? 0.457   -19.406 -25.873 1.00 95.70 140 A 1 
ATOM 1159 O O   . CYS A 1 140 ? 1.116   -19.819 -24.917 1.00 94.19 140 A 1 
ATOM 1160 C CB  . CYS A 1 140 ? -1.349  -18.141 -24.604 1.00 95.98 140 A 1 
ATOM 1161 S SG  . CYS A 1 140 ? -1.909  -16.469 -24.157 1.00 95.52 140 A 1 
ATOM 1162 N N   . GLY A 1 141 ? 0.356   -20.079 -27.016 1.00 96.90 141 A 1 
ATOM 1163 C CA  . GLY A 1 141 ? 0.956   -21.395 -27.248 1.00 96.82 141 A 1 
ATOM 1164 C C   . GLY A 1 141 ? 0.352   -22.499 -26.373 1.00 96.93 141 A 1 
ATOM 1165 O O   . GLY A 1 141 ? 1.054   -23.434 -25.989 1.00 95.32 141 A 1 
ATOM 1166 N N   . LYS A 1 142 ? -0.933  -22.381 -26.012 1.00 96.84 142 A 1 
ATOM 1167 C CA  . LYS A 1 142 ? -1.628  -23.316 -25.118 1.00 96.70 142 A 1 
ATOM 1168 C C   . LYS A 1 142 ? -2.731  -24.075 -25.852 1.00 97.16 142 A 1 
ATOM 1169 O O   . LYS A 1 142 ? -3.440  -23.515 -26.681 1.00 95.60 142 A 1 
ATOM 1170 C CB  . LYS A 1 142 ? -2.183  -22.578 -23.890 1.00 95.38 142 A 1 
ATOM 1171 C CG  . LYS A 1 142 ? -1.060  -22.064 -22.980 1.00 92.31 142 A 1 
ATOM 1172 C CD  . LYS A 1 142 ? -1.614  -21.590 -21.636 1.00 87.42 142 A 1 
ATOM 1173 C CE  . LYS A 1 142 ? -0.457  -21.222 -20.706 1.00 81.97 142 A 1 
ATOM 1174 N NZ  . LYS A 1 142 ? -0.909  -21.138 -19.297 1.00 72.47 142 A 1 
ATOM 1175 N N   . LYS A 1 143 ? -2.899  -25.345 -25.512 1.00 97.22 143 A 1 
ATOM 1176 C CA  . LYS A 1 143 ? -4.066  -26.135 -25.913 1.00 97.05 143 A 1 
ATOM 1177 C C   . LYS A 1 143 ? -5.157  -25.967 -24.859 1.00 97.09 143 A 1 
ATOM 1178 O O   . LYS A 1 143 ? -4.846  -26.034 -23.674 1.00 95.49 143 A 1 
ATOM 1179 C CB  . LYS A 1 143 ? -3.693  -27.611 -26.096 1.00 95.87 143 A 1 
ATOM 1180 C CG  . LYS A 1 143 ? -2.751  -27.822 -27.295 1.00 85.83 143 A 1 
ATOM 1181 C CD  . LYS A 1 143 ? -2.478  -29.316 -27.514 1.00 82.08 143 A 1 
ATOM 1182 C CE  . LYS A 1 143 ? -1.556  -29.524 -28.721 1.00 73.36 143 A 1 
ATOM 1183 N NZ  . LYS A 1 143 ? -1.307  -30.962 -28.974 1.00 62.53 143 A 1 
ATOM 1184 N N   . LYS A 1 144 ? -6.408  -25.761 -25.287 1.00 96.51 144 A 1 
ATOM 1185 C CA  . LYS A 1 144 ? -7.559  -25.715 -24.378 1.00 96.34 144 A 1 
ATOM 1186 C C   . LYS A 1 144 ? -7.742  -27.092 -23.725 1.00 96.45 144 A 1 
ATOM 1187 O O   . LYS A 1 144 ? -7.780  -28.102 -24.425 1.00 94.97 144 A 1 
ATOM 1188 C CB  . LYS A 1 144 ? -8.825  -25.231 -25.124 1.00 95.22 144 A 1 
ATOM 1189 C CG  . LYS A 1 144 ? -9.994  -24.994 -24.148 1.00 93.71 144 A 1 
ATOM 1190 C CD  . LYS A 1 144 ? -11.272 -24.410 -24.784 1.00 90.29 144 A 1 
ATOM 1191 C CE  . LYS A 1 144 ? -12.317 -24.249 -23.660 1.00 84.04 144 A 1 
ATOM 1192 N NZ  . LYS A 1 144 ? -13.633 -23.698 -24.083 1.00 76.99 144 A 1 
ATOM 1193 N N   . GLN A 1 145 ? -7.814  -27.114 -22.401 1.00 97.05 145 A 1 
ATOM 1194 C CA  . GLN A 1 145 ? -8.203  -28.267 -21.591 1.00 96.88 145 A 1 
ATOM 1195 C C   . GLN A 1 145 ? -9.667  -28.112 -21.165 1.00 97.04 145 A 1 
ATOM 1196 O O   . GLN A 1 145 ? -10.185 -26.992 -21.131 1.00 95.83 145 A 1 
ATOM 1197 C CB  . GLN A 1 145 ? -7.267  -28.399 -20.377 1.00 96.23 145 A 1 
ATOM 1198 C CG  . GLN A 1 145 ? -5.801  -28.585 -20.792 1.00 90.72 145 A 1 
ATOM 1199 C CD  . GLN A 1 145 ? -4.838  -28.740 -19.619 1.00 84.66 145 A 1 
ATOM 1200 O OE1 . GLN A 1 145 ? -5.189  -28.898 -18.471 1.00 73.94 145 A 1 
ATOM 1201 N NE2 . GLN A 1 145 ? -3.546  -28.715 -19.860 1.00 70.80 145 A 1 
ATOM 1202 N N   . GLU A 1 146 ? -10.342 -29.222 -20.856 1.00 96.05 146 A 1 
ATOM 1203 C CA  . GLU A 1 146 ? -11.664 -29.167 -20.234 1.00 95.71 146 A 1 
ATOM 1204 C C   . GLU A 1 146 ? -11.577 -28.509 -18.853 1.00 95.31 146 A 1 
ATOM 1205 O O   . GLU A 1 146 ? -10.594 -28.696 -18.136 1.00 90.68 146 A 1 
ATOM 1206 C CB  . GLU A 1 146 ? -12.282 -30.572 -20.120 1.00 94.42 146 A 1 
ATOM 1207 C CG  . GLU A 1 146 ? -12.615 -31.170 -21.499 1.00 83.55 146 A 1 
ATOM 1208 C CD  . GLU A 1 146 ? -13.364 -32.514 -21.421 1.00 76.93 146 A 1 
ATOM 1209 O OE1 . GLU A 1 146 ? -13.831 -32.964 -22.493 1.00 69.08 146 A 1 
ATOM 1210 O OE2 . GLU A 1 146 ? -13.459 -33.083 -20.314 1.00 69.45 146 A 1 
ATOM 1211 N N   . GLY A 1 147 ? -12.602 -27.715 -18.488 1.00 95.82 147 A 1 
ATOM 1212 C CA  . GLY A 1 147 ? -12.654 -26.990 -17.224 1.00 95.79 147 A 1 
ATOM 1213 C C   . GLY A 1 147 ? -12.531 -25.473 -17.371 1.00 96.30 147 A 1 
ATOM 1214 O O   . GLY A 1 147 ? -12.605 -24.918 -18.471 1.00 94.85 147 A 1 
ATOM 1215 N N   . LYS A 1 148 ? -12.375 -24.789 -16.233 1.00 96.11 148 A 1 
ATOM 1216 C CA  . LYS A 1 148 ? -12.417 -23.328 -16.146 1.00 96.32 148 A 1 
ATOM 1217 C C   . LYS A 1 148 ? -11.210 -22.674 -16.813 1.00 97.04 148 A 1 
ATOM 1218 O O   . LYS A 1 148 ? -10.065 -23.107 -16.666 1.00 96.61 148 A 1 
ATOM 1219 C CB  . LYS A 1 148 ? -12.522 -22.872 -14.684 1.00 95.15 148 A 1 
ATOM 1220 C CG  . LYS A 1 148 ? -13.803 -23.362 -13.995 1.00 92.17 148 A 1 
ATOM 1221 C CD  . LYS A 1 148 ? -13.772 -22.952 -12.521 1.00 89.06 148 A 1 
ATOM 1222 C CE  . LYS A 1 148 ? -14.994 -23.503 -11.790 1.00 81.48 148 A 1 
ATOM 1223 N NZ  . LYS A 1 148 ? -14.880 -23.254 -10.332 1.00 75.63 148 A 1 
ATOM 1224 N N   . THR A 1 149 ? -11.466 -21.558 -17.488 1.00 97.10 149 A 1 
ATOM 1225 C CA  . THR A 1 149 ? -10.451 -20.732 -18.145 1.00 97.41 149 A 1 
ATOM 1226 C C   . THR A 1 149 ? -10.380 -19.360 -17.483 1.00 97.50 149 A 1 
ATOM 1227 O O   . THR A 1 149 ? -11.378 -18.644 -17.427 1.00 96.99 149 A 1 
ATOM 1228 C CB  . THR A 1 149 ? -10.745 -20.599 -19.648 1.00 97.27 149 A 1 
ATOM 1229 O OG1 . THR A 1 149 ? -10.766 -21.877 -20.251 1.00 95.45 149 A 1 
ATOM 1230 C CG2 . THR A 1 149 ? -9.681  -19.778 -20.381 1.00 95.63 149 A 1 
ATOM 1231 N N   . LEU A 1 150 ? -9.199  -18.950 -17.027 1.00 97.67 150 A 1 
ATOM 1232 C CA  . LEU A 1 150 ? -8.902  -17.581 -16.612 1.00 97.93 150 A 1 
ATOM 1233 C C   . LEU A 1 150 ? -8.151  -16.849 -17.727 1.00 98.11 150 A 1 
ATOM 1234 O O   . LEU A 1 150 ? -7.028  -17.220 -18.068 1.00 97.83 150 A 1 
ATOM 1235 C CB  . LEU A 1 150 ? -8.105  -17.602 -15.298 1.00 97.74 150 A 1 
ATOM 1236 C CG  . LEU A 1 150 ? -7.734  -16.204 -14.763 1.00 97.35 150 A 1 
ATOM 1237 C CD1 . LEU A 1 150 ? -8.957  -15.340 -14.467 1.00 96.16 150 A 1 
ATOM 1238 C CD2 . LEU A 1 150 ? -6.933  -16.349 -13.469 1.00 95.89 150 A 1 
ATOM 1239 N N   . LEU A 1 151 ? -8.747  -15.775 -18.254 1.00 98.23 151 A 1 
ATOM 1240 C CA  . LEU A 1 151 ? -8.079  -14.811 -19.121 1.00 98.28 151 A 1 
ATOM 1241 C C   . LEU A 1 151 ? -7.667  -13.588 -18.299 1.00 98.26 151 A 1 
ATOM 1242 O O   . LEU A 1 151 ? -8.519  -12.837 -17.824 1.00 97.89 151 A 1 
ATOM 1243 C CB  . LEU A 1 151 ? -9.003  -14.459 -20.302 1.00 98.23 151 A 1 
ATOM 1244 C CG  . LEU A 1 151 ? -8.486  -13.318 -21.199 1.00 97.97 151 A 1 
ATOM 1245 C CD1 . LEU A 1 151 ? -7.129  -13.631 -21.832 1.00 96.94 151 A 1 
ATOM 1246 C CD2 . LEU A 1 151 ? -9.485  -13.043 -22.322 1.00 96.95 151 A 1 
ATOM 1247 N N   . PHE A 1 152 ? -6.366  -13.359 -18.165 1.00 98.13 152 A 1 
ATOM 1248 C CA  . PHE A 1 152 ? -5.810  -12.165 -17.539 1.00 98.17 152 A 1 
ATOM 1249 C C   . PHE A 1 152 ? -5.227  -11.213 -18.585 1.00 98.12 152 A 1 
ATOM 1250 O O   . PHE A 1 152 ? -4.307  -11.569 -19.319 1.00 97.62 152 A 1 
ATOM 1251 C CB  . PHE A 1 152 ? -4.783  -12.559 -16.468 1.00 97.87 152 A 1 
ATOM 1252 C CG  . PHE A 1 152 ? -4.149  -11.379 -15.738 1.00 97.76 152 A 1 
ATOM 1253 C CD1 . PHE A 1 152 ? -2.786  -11.428 -15.384 1.00 96.43 152 A 1 
ATOM 1254 C CD2 . PHE A 1 152 ? -4.903  -10.236 -15.411 1.00 96.41 152 A 1 
ATOM 1255 C CE1 . PHE A 1 152 ? -2.188  -10.348 -14.707 1.00 96.02 152 A 1 
ATOM 1256 C CE2 . PHE A 1 152 ? -4.302  -9.149  -14.748 1.00 95.75 152 A 1 
ATOM 1257 C CZ  . PHE A 1 152 ? -2.945  -9.207  -14.394 1.00 96.15 152 A 1 
ATOM 1258 N N   . ILE A 1 153 ? -5.765  -9.977  -18.630 1.00 98.16 153 A 1 
ATOM 1259 C CA  . ILE A 1 153 ? -5.323  -8.898  -19.515 1.00 97.94 153 A 1 
ATOM 1260 C C   . ILE A 1 153 ? -4.676  -7.807  -18.662 1.00 97.47 153 A 1 
ATOM 1261 O O   . ILE A 1 153 ? -5.363  -7.004  -18.027 1.00 96.61 153 A 1 
ATOM 1262 C CB  . ILE A 1 153 ? -6.491  -8.355  -20.367 1.00 97.82 153 A 1 
ATOM 1263 C CG1 . ILE A 1 153 ? -7.251  -9.481  -21.114 1.00 97.19 153 A 1 
ATOM 1264 C CG2 . ILE A 1 153 ? -5.941  -7.320  -21.368 1.00 97.06 153 A 1 
ATOM 1265 C CD1 . ILE A 1 153 ? -8.520  -9.000  -21.832 1.00 95.11 153 A 1 
ATOM 1266 N N   . ASP A 1 154 ? -3.355  -7.770  -18.641 1.00 97.31 154 A 1 
ATOM 1267 C CA  . ASP A 1 154 ? -2.567  -6.794  -17.888 1.00 96.81 154 A 1 
ATOM 1268 C C   . ASP A 1 154 ? -2.203  -5.577  -18.751 1.00 96.05 154 A 1 
ATOM 1269 O O   . ASP A 1 154 ? -2.010  -5.687  -19.967 1.00 94.35 154 A 1 
ATOM 1270 C CB  . ASP A 1 154 ? -1.331  -7.488  -17.296 1.00 96.18 154 A 1 
ATOM 1271 C CG  . ASP A 1 154 ? -0.690  -6.758  -16.115 1.00 94.92 154 A 1 
ATOM 1272 O OD1 . ASP A 1 154 ? -1.300  -5.796  -15.596 1.00 91.24 154 A 1 
ATOM 1273 O OD2 . ASP A 1 154 ? 0.399   -7.224  -15.693 1.00 90.66 154 A 1 
ATOM 1274 N N   . GLU A 1 155 ? -2.122  -4.411  -18.105 1.00 94.73 155 A 1 
ATOM 1275 C CA  . GLU A 1 155 ? -1.913  -3.111  -18.747 1.00 93.82 155 A 1 
ATOM 1276 C C   . GLU A 1 155 ? -2.957  -2.792  -19.842 1.00 93.69 155 A 1 
ATOM 1277 O O   . GLU A 1 155 ? -2.650  -2.239  -20.899 1.00 91.90 155 A 1 
ATOM 1278 C CB  . GLU A 1 155 ? -0.444  -2.960  -19.202 1.00 92.55 155 A 1 
ATOM 1279 C CG  . GLU A 1 155 ? 0.599   -3.138  -18.072 1.00 90.10 155 A 1 
ATOM 1280 C CD  . GLU A 1 155 ? 0.483   -2.113  -16.922 1.00 89.04 155 A 1 
ATOM 1281 O OE1 . GLU A 1 155 ? 1.008   -2.373  -15.818 1.00 83.14 155 A 1 
ATOM 1282 O OE2 . GLU A 1 155 ? -0.135  -1.038  -17.125 1.00 82.84 155 A 1 
ATOM 1283 N N   . ILE A 1 156 ? -4.240  -3.114  -19.558 1.00 93.83 156 A 1 
ATOM 1284 C CA  . ILE A 1 156 ? -5.345  -3.007  -20.528 1.00 93.69 156 A 1 
ATOM 1285 C C   . ILE A 1 156 ? -5.558  -1.583  -21.066 1.00 92.75 156 A 1 
ATOM 1286 O O   . ILE A 1 156 ? -6.079  -1.413  -22.167 1.00 91.53 156 A 1 
ATOM 1287 C CB  . ILE A 1 156 ? -6.647  -3.599  -19.941 1.00 93.97 156 A 1 
ATOM 1288 C CG1 . ILE A 1 156 ? -7.674  -3.843  -21.071 1.00 93.06 156 A 1 
ATOM 1289 C CG2 . ILE A 1 156 ? -7.228  -2.715  -18.818 1.00 92.28 156 A 1 
ATOM 1290 C CD1 . ILE A 1 156 ? -8.949  -4.571  -20.641 1.00 91.33 156 A 1 
ATOM 1291 N N   . GLN A 1 157 ? -5.121  -0.551  -20.342 1.00 91.64 157 A 1 
ATOM 1292 C CA  . GLN A 1 157 ? -5.213  0.837   -20.801 1.00 89.93 157 A 1 
ATOM 1293 C C   . GLN A 1 157 ? -4.464  1.104   -22.119 1.00 88.90 157 A 1 
ATOM 1294 O O   . GLN A 1 157 ? -4.735  2.111   -22.775 1.00 87.29 157 A 1 
ATOM 1295 C CB  . GLN A 1 157 ? -4.749  1.813   -19.704 1.00 88.68 157 A 1 
ATOM 1296 C CG  . GLN A 1 157 ? -3.228  1.852   -19.418 1.00 84.78 157 A 1 
ATOM 1297 C CD  . GLN A 1 157 ? -2.716  0.736   -18.524 1.00 86.04 157 A 1 
ATOM 1298 O OE1 . GLN A 1 157 ? -3.450  -0.104  -18.029 1.00 80.88 157 A 1 
ATOM 1299 N NE2 . GLN A 1 157 ? -1.426  0.693   -18.274 1.00 79.80 157 A 1 
ATOM 1300 N N   . ASN A 1 158 ? -3.564  0.223   -22.532 1.00 90.30 158 A 1 
ATOM 1301 C CA  . ASN A 1 158 ? -2.853  0.341   -23.804 1.00 89.97 158 A 1 
ATOM 1302 C C   . ASN A 1 158 ? -3.726  -0.030  -25.021 1.00 90.23 158 A 1 
ATOM 1303 O O   . ASN A 1 158 ? -3.387  0.349   -26.138 1.00 88.95 158 A 1 
ATOM 1304 C CB  . ASN A 1 158 ? -1.556  -0.482  -23.716 1.00 89.54 158 A 1 
ATOM 1305 C CG  . ASN A 1 158 ? -0.576  0.093   -22.701 1.00 88.76 158 A 1 
ATOM 1306 O OD1 . ASN A 1 158 ? -0.423  1.297   -22.563 1.00 82.43 158 A 1 
ATOM 1307 N ND2 . ASN A 1 158 ? 0.104   -0.740  -21.953 1.00 81.82 158 A 1 
ATOM 1308 N N   . SER A 1 159 ? -4.884  -0.697  -24.838 1.00 91.47 159 A 1 
ATOM 1309 C CA  . SER A 1 159 ? -5.822  -1.009  -25.927 1.00 91.98 159 A 1 
ATOM 1310 C C   . SER A 1 159 ? -7.246  -0.550  -25.611 1.00 91.75 159 A 1 
ATOM 1311 O O   . SER A 1 159 ? -7.953  -1.118  -24.777 1.00 91.15 159 A 1 
ATOM 1312 C CB  . SER A 1 159 ? -5.788  -2.501  -26.268 1.00 92.86 159 A 1 
ATOM 1313 O OG  . SER A 1 159 ? -6.767  -2.782  -27.266 1.00 91.83 159 A 1 
ATOM 1314 N N   . LYS A 1 160 ? -7.705  0.480   -26.353 1.00 91.38 160 A 1 
ATOM 1315 C CA  . LYS A 1 160 ? -9.084  0.990   -26.256 1.00 90.76 160 A 1 
ATOM 1316 C C   . LYS A 1 160 ? -10.118 -0.060  -26.670 1.00 91.99 160 A 1 
ATOM 1317 O O   . LYS A 1 160 ? -11.174 -0.171  -26.049 1.00 91.06 160 A 1 
ATOM 1318 C CB  . LYS A 1 160 ? -9.238  2.230   -27.146 1.00 88.36 160 A 1 
ATOM 1319 C CG  . LYS A 1 160 ? -8.318  3.387   -26.737 1.00 79.10 160 A 1 
ATOM 1320 C CD  . LYS A 1 160 ? -8.589  4.582   -27.645 1.00 74.30 160 A 1 
ATOM 1321 C CE  . LYS A 1 160 ? -7.708  5.768   -27.269 1.00 65.28 160 A 1 
ATOM 1322 N NZ  . LYS A 1 160 ? -7.982  6.904   -28.183 1.00 55.51 160 A 1 
ATOM 1323 N N   . THR A 1 161 ? -9.796  -0.817  -27.705 1.00 92.10 161 A 1 
ATOM 1324 C CA  . THR A 1 161 ? -10.663 -1.854  -28.269 1.00 92.95 161 A 1 
ATOM 1325 C C   . THR A 1 161 ? -10.815 -3.014  -27.290 1.00 93.74 161 A 1 
ATOM 1326 O O   . THR A 1 161 ? -11.936 -3.465  -27.055 1.00 93.11 161 A 1 
ATOM 1327 C CB  . THR A 1 161 ? -10.118 -2.314  -29.630 1.00 92.36 161 A 1 
ATOM 1328 O OG1 . THR A 1 161 ? -9.871  -1.158  -30.403 1.00 82.57 161 A 1 
ATOM 1329 C CG2 . THR A 1 161 ? -11.132 -3.170  -30.378 1.00 80.00 161 A 1 
ATOM 1330 N N   . ALA A 1 162 ? -9.745  -3.421  -26.605 1.00 94.36 162 A 1 
ATOM 1331 C CA  . ALA A 1 162 ? -9.821  -4.439  -25.556 1.00 95.08 162 A 1 
ATOM 1332 C C   . ALA A 1 162 ? -10.717 -4.005  -24.382 1.00 95.15 162 A 1 
ATOM 1333 O O   . ALA A 1 162 ? -11.551 -4.791  -23.933 1.00 94.77 162 A 1 
ATOM 1334 C CB  . ALA A 1 162 ? -8.407  -4.785  -25.083 1.00 95.52 162 A 1 
ATOM 1335 N N   . ILE A 1 163 ? -10.628 -2.738  -23.941 1.00 93.71 163 A 1 
ATOM 1336 C CA  . ILE A 1 163 ? -11.527 -2.183  -22.909 1.00 93.43 163 A 1 
ATOM 1337 C C   . ILE A 1 163 ? -12.991 -2.284  -23.357 1.00 93.69 163 A 1 
ATOM 1338 O O   . ILE A 1 163 ? -13.839 -2.745  -22.594 1.00 93.18 163 A 1 
ATOM 1339 C CB  . ILE A 1 163 ? -11.150 -0.720  -22.565 1.00 92.59 163 A 1 
ATOM 1340 C CG1 . ILE A 1 163 ? -9.778  -0.663  -21.855 1.00 91.12 163 A 1 
ATOM 1341 C CG2 . ILE A 1 163 ? -12.218 -0.056  -21.671 1.00 90.99 163 A 1 
ATOM 1342 C CD1 . ILE A 1 163 ? -9.180  0.747   -21.774 1.00 87.12 163 A 1 
ATOM 1343 N N   . THR A 1 164 ? -13.295 -1.877  -24.599 1.00 92.74 164 A 1 
ATOM 1344 C CA  . THR A 1 164 ? -14.659 -1.950  -25.155 1.00 92.37 164 A 1 
ATOM 1345 C C   . THR A 1 164 ? -15.140 -3.401  -25.253 1.00 93.18 164 A 1 
ATOM 1346 O O   . THR A 1 164 ? -16.281 -3.695  -24.893 1.00 92.67 164 A 1 
ATOM 1347 C CB  . THR A 1 164 ? -14.716 -1.261  -26.525 1.00 90.88 164 A 1 
ATOM 1348 O OG1 . THR A 1 164 ? -14.235 0.062   -26.413 1.00 84.66 164 A 1 
ATOM 1349 C CG2 . THR A 1 164 ? -16.140 -1.164  -27.067 1.00 83.58 164 A 1 
ATOM 1350 N N   . LYS A 1 165 ? -14.262 -4.329  -25.653 1.00 94.26 165 A 1 
ATOM 1351 C CA  . LYS A 1 165 ? -14.584 -5.761  -25.781 1.00 94.99 165 A 1 
ATOM 1352 C C   . LYS A 1 165 ? -14.871 -6.455  -24.448 1.00 95.53 165 A 1 
ATOM 1353 O O   . LYS A 1 165 ? -15.556 -7.473  -24.468 1.00 94.80 165 A 1 
ATOM 1354 C CB  . LYS A 1 165 ? -13.500 -6.503  -26.585 1.00 94.77 165 A 1 
ATOM 1355 C CG  . LYS A 1 165 ? -13.654 -6.245  -28.094 1.00 92.10 165 A 1 
ATOM 1356 C CD  . LYS A 1 165 ? -12.840 -7.230  -28.954 1.00 89.15 165 A 1 
ATOM 1357 C CE  . LYS A 1 165 ? -13.149 -6.987  -30.439 1.00 86.14 165 A 1 
ATOM 1358 N NZ  . LYS A 1 165 ? -12.577 -8.015  -31.346 1.00 78.74 165 A 1 
ATOM 1359 N N   . LEU A 1 166 ? -14.482 -5.894  -23.297 1.00 95.29 166 A 1 
ATOM 1360 C CA  . LEU A 1 166 ? -14.892 -6.447  -21.993 1.00 95.45 166 A 1 
ATOM 1361 C C   . LEU A 1 166 ? -16.417 -6.601  -21.879 1.00 95.48 166 A 1 
ATOM 1362 O O   . LEU A 1 166 ? -16.903 -7.541  -21.257 1.00 94.66 166 A 1 
ATOM 1363 C CB  . LEU A 1 166 ? -14.391 -5.557  -20.840 1.00 95.50 166 A 1 
ATOM 1364 C CG  . LEU A 1 166 ? -12.871 -5.514  -20.628 1.00 94.97 166 A 1 
ATOM 1365 C CD1 . LEU A 1 166 ? -12.575 -4.579  -19.456 1.00 93.71 166 A 1 
ATOM 1366 C CD2 . LEU A 1 166 ? -12.281 -6.891  -20.304 1.00 93.34 166 A 1 
ATOM 1367 N N   . ARG A 1 167 ? -17.189 -5.710  -22.522 1.00 94.90 167 A 1 
ATOM 1368 C CA  . ARG A 1 167 ? -18.648 -5.828  -22.606 1.00 94.57 167 A 1 
ATOM 1369 C C   . ARG A 1 167 ? -19.077 -7.130  -23.278 1.00 95.15 167 A 1 
ATOM 1370 O O   . ARG A 1 167 ? -19.949 -7.819  -22.751 1.00 93.75 167 A 1 
ATOM 1371 C CB  . ARG A 1 167 ? -19.189 -4.598  -23.345 1.00 92.39 167 A 1 
ATOM 1372 C CG  . ARG A 1 167 ? -20.694 -4.708  -23.572 1.00 83.03 167 A 1 
ATOM 1373 C CD  . ARG A 1 167 ? -21.244 -3.448  -24.235 1.00 80.82 167 A 1 
ATOM 1374 N NE  . ARG A 1 167 ? -22.656 -3.665  -24.530 1.00 70.10 167 A 1 
ATOM 1375 C CZ  . ARG A 1 167 ? -23.531 -2.827  -25.029 1.00 65.04 167 A 1 
ATOM 1376 N NH1 . ARG A 1 167 ? -23.226 -1.590  -25.329 1.00 57.77 167 A 1 
ATOM 1377 N NH2 . ARG A 1 167 ? -24.740 -3.256  -25.233 1.00 53.35 167 A 1 
ATOM 1378 N N   . TYR A 1 168 ? -18.467 -7.457  -24.403 1.00 95.12 168 A 1 
ATOM 1379 C CA  . TYR A 1 168 ? -18.840 -8.623  -25.201 1.00 95.12 168 A 1 
ATOM 1380 C C   . TYR A 1 168 ? -18.435 -9.934  -24.530 1.00 95.62 168 A 1 
ATOM 1381 O O   . TYR A 1 168 ? -19.186 -10.896 -24.610 1.00 94.21 168 A 1 
ATOM 1382 C CB  . TYR A 1 168 ? -18.262 -8.495  -26.609 1.00 93.94 168 A 1 
ATOM 1383 C CG  . TYR A 1 168 ? -18.699 -7.246  -27.356 1.00 91.81 168 A 1 
ATOM 1384 C CD1 . TYR A 1 168 ? -20.068 -6.990  -27.576 1.00 86.16 168 A 1 
ATOM 1385 C CD2 . TYR A 1 168 ? -17.736 -6.341  -27.848 1.00 85.93 168 A 1 
ATOM 1386 C CE1 . TYR A 1 168 ? -20.468 -5.838  -28.281 1.00 82.70 168 A 1 
ATOM 1387 C CE2 . TYR A 1 168 ? -18.133 -5.190  -28.551 1.00 82.06 168 A 1 
ATOM 1388 C CZ  . TYR A 1 168 ? -19.500 -4.934  -28.771 1.00 82.55 168 A 1 
ATOM 1389 O OH  . TYR A 1 168 ? -19.880 -3.821  -29.453 1.00 80.32 168 A 1 
ATOM 1390 N N   . PHE A 1 169 ? -17.343 -9.953  -23.762 1.00 95.97 169 A 1 
ATOM 1391 C CA  . PHE A 1 169 ? -17.018 -11.105 -22.907 1.00 95.96 169 A 1 
ATOM 1392 C C   . PHE A 1 169 ? -18.145 -11.423 -21.915 1.00 95.75 169 A 1 
ATOM 1393 O O   . PHE A 1 169 ? -18.455 -12.587 -21.688 1.00 94.40 169 A 1 
ATOM 1394 C CB  . PHE A 1 169 ? -15.715 -10.851 -22.137 1.00 96.03 169 A 1 
ATOM 1395 C CG  . PHE A 1 169 ? -14.457 -11.054 -22.953 1.00 96.61 169 A 1 
ATOM 1396 C CD1 . PHE A 1 169 ? -14.059 -12.358 -23.295 1.00 95.15 169 A 1 
ATOM 1397 C CD2 . PHE A 1 169 ? -13.668 -9.961  -23.348 1.00 95.46 169 A 1 
ATOM 1398 C CE1 . PHE A 1 169 ? -12.883 -12.569 -24.036 1.00 94.93 169 A 1 
ATOM 1399 C CE2 . PHE A 1 169 ? -12.490 -10.170 -24.090 1.00 94.99 169 A 1 
ATOM 1400 C CZ  . PHE A 1 169 ? -12.096 -11.474 -24.433 1.00 95.71 169 A 1 
ATOM 1401 N N   . TYR A 1 170 ? -18.779 -10.392 -21.341 1.00 95.47 170 A 1 
ATOM 1402 C CA  . TYR A 1 170 ? -19.938 -10.595 -20.472 1.00 94.96 170 A 1 
ATOM 1403 C C   . TYR A 1 170 ? -21.192 -11.019 -21.253 1.00 94.88 170 A 1 
ATOM 1404 O O   . TYR A 1 170 ? -21.954 -11.864 -20.791 1.00 93.77 170 A 1 
ATOM 1405 C CB  . TYR A 1 170 ? -20.199 -9.315  -19.672 1.00 94.35 170 A 1 
ATOM 1406 C CG  . TYR A 1 170 ? -21.443 -9.394  -18.806 1.00 93.68 170 A 1 
ATOM 1407 C CD1 . TYR A 1 170 ? -22.554 -8.573  -19.079 1.00 90.20 170 A 1 
ATOM 1408 C CD2 . TYR A 1 170 ? -21.504 -10.324 -17.752 1.00 90.30 170 A 1 
ATOM 1409 C CE1 . TYR A 1 170 ? -23.715 -8.664  -18.276 1.00 89.03 170 A 1 
ATOM 1410 C CE2 . TYR A 1 170 ? -22.667 -10.424 -16.950 1.00 88.95 170 A 1 
ATOM 1411 C CZ  . TYR A 1 170 ? -23.769 -9.588  -17.210 1.00 89.39 170 A 1 
ATOM 1412 O OH  . TYR A 1 170 ? -24.881 -9.672  -16.433 1.00 87.46 170 A 1 
ATOM 1413 N N   . GLU A 1 171 ? -21.438 -10.435 -22.418 1.00 95.45 171 A 1 
ATOM 1414 C CA  . GLU A 1 171 ? -22.628 -10.706 -23.237 1.00 95.17 171 A 1 
ATOM 1415 C C   . GLU A 1 171 ? -22.597 -12.102 -23.890 1.00 95.02 171 A 1 
ATOM 1416 O O   . GLU A 1 171 ? -23.655 -12.720 -24.009 1.00 93.34 171 A 1 
ATOM 1417 C CB  . GLU A 1 171 ? -22.825 -9.570  -24.263 1.00 94.49 171 A 1 
ATOM 1418 C CG  . GLU A 1 171 ? -23.290 -8.275  -23.554 1.00 92.06 171 A 1 
ATOM 1419 C CD  . GLU A 1 171 ? -23.430 -7.018  -24.439 1.00 90.85 171 A 1 
ATOM 1420 O OE1 . GLU A 1 171 ? -23.938 -5.988  -23.901 1.00 83.19 171 A 1 
ATOM 1421 O OE2 . GLU A 1 171 ? -23.020 -7.014  -25.611 1.00 84.16 171 A 1 
ATOM 1422 N N   . ALA A 1 172 ? -21.416 -12.631 -24.211 1.00 94.82 172 A 1 
ATOM 1423 C CA  . ALA A 1 172 ? -21.228 -13.977 -24.756 1.00 94.22 172 A 1 
ATOM 1424 C C   . ALA A 1 172 ? -21.602 -15.093 -23.760 1.00 94.11 172 A 1 
ATOM 1425 O O   . ALA A 1 172 ? -21.915 -16.203 -24.178 1.00 91.54 172 A 1 
ATOM 1426 C CB  . ALA A 1 172 ? -19.768 -14.110 -25.210 1.00 93.61 172 A 1 
ATOM 1427 N N   . LYS A 1 173 ? -21.600 -14.806 -22.448 1.00 95.47 173 A 1 
ATOM 1428 C CA  . LYS A 1 173 ? -22.013 -15.740 -21.381 1.00 94.92 173 A 1 
ATOM 1429 C C   . LYS A 1 173 ? -21.342 -17.117 -21.447 1.00 95.19 173 A 1 
ATOM 1430 O O   . LYS A 1 173 ? -21.978 -18.127 -21.149 1.00 92.94 173 A 1 
ATOM 1431 C CB  . LYS A 1 173 ? -23.545 -15.862 -21.322 1.00 93.52 173 A 1 
ATOM 1432 C CG  . LYS A 1 173 ? -24.257 -14.546 -21.027 1.00 90.22 173 A 1 
ATOM 1433 C CD  . LYS A 1 173 ? -25.762 -14.816 -20.960 1.00 83.01 173 A 1 
ATOM 1434 C CE  . LYS A 1 173 ? -26.516 -13.520 -20.679 1.00 78.23 173 A 1 
ATOM 1435 N NZ  . LYS A 1 173 ? -27.977 -13.773 -20.661 1.00 66.76 173 A 1 
ATOM 1436 N N   . ILE A 1 174 ? -20.072 -17.157 -21.809 1.00 93.94 174 A 1 
ATOM 1437 C CA  . ILE A 1 174 ? -19.282 -18.395 -21.850 1.00 93.77 174 A 1 
ATOM 1438 C C   . ILE A 1 174 ? -19.113 -18.913 -20.407 1.00 93.38 174 A 1 
ATOM 1439 O O   . ILE A 1 174 ? -18.494 -18.217 -19.598 1.00 91.80 174 A 1 
ATOM 1440 C CB  . ILE A 1 174 ? -17.934 -18.161 -22.567 1.00 93.94 174 A 1 
ATOM 1441 C CG1 . ILE A 1 174 ? -18.149 -17.622 -24.002 1.00 92.80 174 A 1 
ATOM 1442 C CG2 . ILE A 1 174 ? -17.123 -19.467 -22.590 1.00 92.23 174 A 1 
ATOM 1443 C CD1 . ILE A 1 174 ? -16.863 -17.256 -24.750 1.00 88.79 174 A 1 
ATOM 1444 N N   . PRO A 1 175 ? -19.679 -20.092 -20.039 1.00 90.13 175 A 1 
ATOM 1445 C CA  . PRO A 1 175 ? -19.844 -20.474 -18.628 1.00 87.00 175 A 1 
ATOM 1446 C C   . PRO A 1 175 ? -18.536 -20.717 -17.865 1.00 86.31 175 A 1 
ATOM 1447 O O   . PRO A 1 175 ? -18.461 -20.457 -16.668 1.00 80.67 175 A 1 
ATOM 1448 C CB  . PRO A 1 175 ? -20.696 -21.748 -18.645 1.00 83.98 175 A 1 
ATOM 1449 C CG  . PRO A 1 175 ? -21.444 -21.676 -19.976 1.00 81.90 175 A 1 
ATOM 1450 C CD  . PRO A 1 175 ? -20.423 -21.008 -20.889 1.00 86.09 175 A 1 
ATOM 1451 N N   . ASP A 1 176 ? -17.528 -21.228 -18.547 1.00 90.58 176 A 1 
ATOM 1452 C CA  . ASP A 1 176 ? -16.224 -21.615 -18.012 1.00 91.51 176 A 1 
ATOM 1453 C C   . ASP A 1 176 ? -15.158 -20.513 -18.147 1.00 93.92 176 A 1 
ATOM 1454 O O   . ASP A 1 176 ? -14.024 -20.703 -17.702 1.00 92.52 176 A 1 
ATOM 1455 C CB  . ASP A 1 176 ? -15.777 -22.938 -18.680 1.00 87.50 176 A 1 
ATOM 1456 C CG  . ASP A 1 176 ? -15.525 -22.835 -20.198 1.00 81.52 176 A 1 
ATOM 1457 O OD1 . ASP A 1 176 ? -16.229 -22.041 -20.856 1.00 75.54 176 A 1 
ATOM 1458 O OD2 . ASP A 1 176 ? -14.642 -23.561 -20.722 1.00 75.28 176 A 1 
ATOM 1459 N N   . LEU A 1 177 ? -15.498 -19.363 -18.751 1.00 95.47 177 A 1 
ATOM 1460 C CA  . LEU A 1 177 ? -14.557 -18.272 -19.005 1.00 96.21 177 A 1 
ATOM 1461 C C   . LEU A 1 177 ? -14.654 -17.166 -17.949 1.00 96.35 177 A 1 
ATOM 1462 O O   . LEU A 1 177 ? -15.644 -16.437 -17.868 1.00 95.39 177 A 1 
ATOM 1463 C CB  . LEU A 1 177 ? -14.774 -17.727 -20.425 1.00 96.30 177 A 1 
ATOM 1464 C CG  . LEU A 1 177 ? -13.824 -16.576 -20.806 1.00 96.48 177 A 1 
ATOM 1465 C CD1 . LEU A 1 177 ? -12.359 -17.013 -20.870 1.00 94.92 177 A 1 
ATOM 1466 C CD2 . LEU A 1 177 ? -14.212 -16.023 -22.177 1.00 94.77 177 A 1 
ATOM 1467 N N   . HIS A 1 178 ? -13.568 -16.944 -17.226 1.00 97.25 178 A 1 
ATOM 1468 C CA  . HIS A 1 178 ? -13.385 -15.840 -16.288 1.00 97.23 178 A 1 
ATOM 1469 C C   . HIS A 1 178 ? -12.388 -14.833 -16.857 1.00 97.50 178 A 1 
ATOM 1470 O O   . HIS A 1 178 ? -11.307 -15.206 -17.308 1.00 97.13 178 A 1 
ATOM 1471 C CB  . HIS A 1 178 ? -12.927 -16.390 -14.938 1.00 96.70 178 A 1 
ATOM 1472 C CG  . HIS A 1 178 ? -13.958 -17.265 -14.281 1.00 95.39 178 A 1 
ATOM 1473 N ND1 . HIS A 1 178 ? -14.796 -16.888 -13.252 1.00 84.84 178 A 1 
ATOM 1474 C CD2 . HIS A 1 178 ? -14.267 -18.557 -14.606 1.00 86.34 178 A 1 
ATOM 1475 C CE1 . HIS A 1 178 ? -15.590 -17.932 -12.965 1.00 87.19 178 A 1 
ATOM 1476 N NE2 . HIS A 1 178 ? -15.305 -18.971 -13.765 1.00 89.14 178 A 1 
ATOM 1477 N N   . VAL A 1 179 ? -12.738 -13.550 -16.827 1.00 97.69 179 A 1 
ATOM 1478 C CA  . VAL A 1 179 ? -11.884 -12.478 -17.351 1.00 97.82 179 A 1 
ATOM 1479 C C   . VAL A 1 179 ? -11.494 -11.533 -16.223 1.00 97.68 179 A 1 
ATOM 1480 O O   . VAL A 1 179 ? -12.353 -10.945 -15.565 1.00 97.10 179 A 1 
ATOM 1481 C CB  . VAL A 1 179 ? -12.545 -11.730 -18.523 1.00 97.63 179 A 1 
ATOM 1482 C CG1 . VAL A 1 179 ? -11.587 -10.695 -19.133 1.00 96.59 179 A 1 
ATOM 1483 C CG2 . VAL A 1 179 ? -12.972 -12.691 -19.639 1.00 96.53 179 A 1 
ATOM 1484 N N   . ILE A 1 180 ? -10.195 -11.355 -16.025 1.00 97.85 180 A 1 
ATOM 1485 C CA  . ILE A 1 180 ? -9.621  -10.331 -15.151 1.00 97.95 180 A 1 
ATOM 1486 C C   . ILE A 1 180 ? -8.791  -9.385  -16.013 1.00 97.91 180 A 1 
ATOM 1487 O O   . ILE A 1 180 ? -7.956  -9.815  -16.802 1.00 97.53 180 A 1 
ATOM 1488 C CB  . ILE A 1 180 ? -8.814  -10.950 -13.987 1.00 97.80 180 A 1 
ATOM 1489 C CG1 . ILE A 1 180 ? -9.732  -11.850 -13.124 1.00 97.01 180 A 1 
ATOM 1490 C CG2 . ILE A 1 180 ? -8.182  -9.833  -13.136 1.00 97.05 180 A 1 
ATOM 1491 C CD1 . ILE A 1 180 ? -9.066  -12.473 -11.894 1.00 95.62 180 A 1 
ATOM 1492 N N   . ALA A 1 181 ? -9.005  -8.085  -15.845 1.00 97.52 181 A 1 
ATOM 1493 C CA  . ALA A 1 181 ? -8.167  -7.058  -16.436 1.00 97.24 181 A 1 
ATOM 1494 C C   . ALA A 1 181 ? -7.478  -6.251  -15.336 1.00 97.06 181 A 1 
ATOM 1495 O O   . ALA A 1 181 ? -8.061  -6.004  -14.283 1.00 96.42 181 A 1 
ATOM 1496 C CB  . ALA A 1 181 ? -9.020  -6.198  -17.368 1.00 96.67 181 A 1 
ATOM 1497 N N   . ALA A 1 182 ? -6.257  -5.802  -15.573 1.00 96.62 182 A 1 
ATOM 1498 C CA  . ALA A 1 182 ? -5.566  -4.873  -14.692 1.00 96.23 182 A 1 
ATOM 1499 C C   . ALA A 1 182 ? -5.015  -3.696  -15.489 1.00 95.28 182 A 1 
ATOM 1500 O O   . ALA A 1 182 ? -4.627  -3.824  -16.649 1.00 93.39 182 A 1 
ATOM 1501 C CB  . ALA A 1 182 ? -4.479  -5.611  -13.903 1.00 95.72 182 A 1 
ATOM 1502 N N   . GLY A 1 183 ? -4.984  -2.525  -14.859 1.00 91.20 183 A 1 
ATOM 1503 C CA  . GLY A 1 183 ? -4.403  -1.348  -15.487 1.00 88.32 183 A 1 
ATOM 1504 C C   . GLY A 1 183 ? -4.252  -0.192  -14.515 1.00 86.15 183 A 1 
ATOM 1505 O O   . GLY A 1 183 ? -5.071  0.003   -13.609 1.00 78.37 183 A 1 
ATOM 1506 N N   . SER A 1 184 ? -3.204  0.602   -14.719 1.00 82.43 184 A 1 
ATOM 1507 C CA  . SER A 1 184 ? -3.045  1.898   -14.070 1.00 78.57 184 A 1 
ATOM 1508 C C   . SER A 1 184 ? -3.859  2.953   -14.830 1.00 76.51 184 A 1 
ATOM 1509 O O   . SER A 1 184 ? -3.934  2.931   -16.055 1.00 69.15 184 A 1 
ATOM 1510 C CB  . SER A 1 184 ? -1.556  2.258   -13.948 1.00 73.50 184 A 1 
ATOM 1511 O OG  . SER A 1 184 ? -0.893  2.183   -15.191 1.00 65.95 184 A 1 
ATOM 1512 N N   . LEU A 1 185 ? -4.502  3.873   -14.116 1.00 72.89 185 A 1 
ATOM 1513 C CA  . LEU A 1 185 ? -5.148  5.069   -14.677 1.00 71.47 185 A 1 
ATOM 1514 C C   . LEU A 1 185 ? -6.173  4.840   -15.806 1.00 73.26 185 A 1 
ATOM 1515 O O   . LEU A 1 185 ? -6.291  5.648   -16.726 1.00 68.34 185 A 1 
ATOM 1516 C CB  . LEU A 1 185 ? -4.064  6.093   -15.038 1.00 64.35 185 A 1 
ATOM 1517 C CG  . LEU A 1 185 ? -3.557  6.877   -13.818 1.00 58.49 185 A 1 
ATOM 1518 C CD1 . LEU A 1 185 ? -2.273  7.603   -14.148 1.00 55.86 185 A 1 
ATOM 1519 C CD2 . LEU A 1 185 ? -4.577  7.939   -13.406 1.00 54.35 185 A 1 
ATOM 1520 N N   . LEU A 1 186 ? -7.009  3.809   -15.701 1.00 71.83 186 A 1 
ATOM 1521 C CA  . LEU A 1 186 ? -8.122  3.594   -16.636 1.00 71.00 186 A 1 
ATOM 1522 C C   . LEU A 1 186 ? -9.055  4.817   -16.741 1.00 71.00 186 A 1 
ATOM 1523 O O   . LEU A 1 186 ? -9.609  5.084   -17.802 1.00 66.74 186 A 1 
ATOM 1524 C CB  . LEU A 1 186 ? -8.901  2.341   -16.208 1.00 68.33 186 A 1 
ATOM 1525 C CG  . LEU A 1 186 ? -8.158  1.020   -16.465 1.00 65.75 186 A 1 
ATOM 1526 C CD1 . LEU A 1 186 ? -8.894  -0.126  -15.781 1.00 62.32 186 A 1 
ATOM 1527 C CD2 . LEU A 1 186 ? -8.067  0.701   -17.958 1.00 63.71 186 A 1 
ATOM 1528 N N   . GLU A 1 187 ? -9.185  5.614   -15.676 1.00 72.01 187 A 1 
ATOM 1529 C CA  . GLU A 1 187 ? -9.994  6.842   -15.682 1.00 68.87 187 A 1 
ATOM 1530 C C   . GLU A 1 187 ? -9.462  7.950   -16.597 1.00 68.07 187 A 1 
ATOM 1531 O O   . GLU A 1 187 ? -10.256 8.721   -17.127 1.00 63.82 187 A 1 
ATOM 1532 C CB  . GLU A 1 187 ? -10.099 7.387   -14.261 1.00 64.73 187 A 1 
ATOM 1533 C CG  . GLU A 1 187 ? -11.109 6.596   -13.434 1.00 57.97 187 A 1 
ATOM 1534 C CD  . GLU A 1 187 ? -11.010 6.941   -11.956 1.00 54.57 187 A 1 
ATOM 1535 O OE1 . GLU A 1 187 ? -11.123 5.971   -11.179 1.00 50.10 187 A 1 
ATOM 1536 O OE2 . GLU A 1 187 ? -10.720 8.113   -11.637 1.00 49.36 187 A 1 
ATOM 1537 N N   . THR A 1 188 ? -8.151  8.061   -16.843 1.00 67.73 188 A 1 
ATOM 1538 C CA  . THR A 1 188 ? -7.632  9.052   -17.806 1.00 64.95 188 A 1 
ATOM 1539 C C   . THR A 1 188 ? -7.961  8.670   -19.244 1.00 65.26 188 A 1 
ATOM 1540 O O   . THR A 1 188 ? -8.099  9.535   -20.106 1.00 61.47 188 A 1 
ATOM 1541 C CB  . THR A 1 188 ? -6.125  9.292   -17.664 1.00 60.14 188 A 1 
ATOM 1542 O OG1 . THR A 1 188 ? -5.405  8.100   -17.803 1.00 54.78 188 A 1 
ATOM 1543 C CG2 . THR A 1 188 ? -5.779  9.919   -16.320 1.00 54.10 188 A 1 
ATOM 1544 N N   . MET A 1 189 ? -8.195  7.388   -19.502 1.00 63.97 189 A 1 
ATOM 1545 C CA  . MET A 1 189 ? -8.676  6.902   -20.791 1.00 62.25 189 A 1 
ATOM 1546 C C   . MET A 1 189 ? -10.160 7.223   -21.011 1.00 62.31 189 A 1 
ATOM 1547 O O   . MET A 1 189 ? -10.565 7.411   -22.162 1.00 58.44 189 A 1 
ATOM 1548 C CB  . MET A 1 189 ? -8.394  5.399   -20.913 1.00 58.74 189 A 1 
ATOM 1549 C CG  . MET A 1 189 ? -6.891  5.101   -20.884 1.00 57.29 189 A 1 
ATOM 1550 S SD  . MET A 1 189 ? -5.977  5.815   -22.286 1.00 54.52 189 A 1 
ATOM 1551 C CE  . MET A 1 189 ? -6.386  4.588   -23.547 1.00 48.48 189 A 1 
ATOM 1552 N N   . LEU A 1 190 ? -10.966 7.378   -19.946 1.00 59.88 190 A 1 
ATOM 1553 C CA  . LEU A 1 190 ? -12.384 7.770   -20.038 1.00 56.90 190 A 1 
ATOM 1554 C C   . LEU A 1 190 ? -12.565 9.154   -20.679 1.00 58.38 190 A 1 
ATOM 1555 O O   . LEU A 1 190 ? -13.499 9.349   -21.452 1.00 53.03 190 A 1 
ATOM 1556 C CB  . LEU A 1 190 ? -13.041 7.739   -18.643 1.00 50.35 190 A 1 
ATOM 1557 C CG  . LEU A 1 190 ? -13.142 6.351   -17.999 1.00 45.62 190 A 1 
ATOM 1558 C CD1 . LEU A 1 190 ? -13.602 6.454   -16.548 1.00 43.01 190 A 1 
ATOM 1559 C CD2 . LEU A 1 190 ? -14.168 5.500   -18.745 1.00 42.91 190 A 1 
ATOM 1560 N N   . ASN A 1 191 ? -11.632 10.082  -20.471 1.00 61.59 191 A 1 
ATOM 1561 C CA  . ASN A 1 191 ? -11.673 11.407  -21.108 1.00 60.43 191 A 1 
ATOM 1562 C C   . ASN A 1 191 ? -11.422 11.361  -22.633 1.00 62.36 191 A 1 
ATOM 1563 O O   . ASN A 1 191 ? -11.711 12.325  -23.341 1.00 58.08 191 A 1 
ATOM 1564 C CB  . ASN A 1 191 ? -10.676 12.335  -20.389 1.00 53.69 191 A 1 
ATOM 1565 C CG  . ASN A 1 191 ? -11.124 12.755  -18.995 1.00 47.36 191 A 1 
ATOM 1566 O OD1 . ASN A 1 191 ? -12.234 12.507  -18.554 1.00 43.11 191 A 1 
ATOM 1567 N ND2 . ASN A 1 191 ? -10.274 13.436  -18.261 1.00 41.71 191 A 1 
ATOM 1568 N N   . LYS A 1 192 ? -10.931 10.248  -23.172 1.00 63.27 192 A 1 
ATOM 1569 C CA  . LYS A 1 192 ? -10.568 10.082  -24.593 1.00 63.34 192 A 1 
ATOM 1570 C C   . LYS A 1 192 ? -11.684 9.457   -25.446 1.00 65.91 192 A 1 
ATOM 1571 O O   . LYS A 1 192 ? -11.384 8.740   -26.398 1.00 61.28 192 A 1 
ATOM 1572 C CB  . LYS A 1 192 ? -9.214  9.346   -24.713 1.00 57.45 192 A 1 
ATOM 1573 C CG  . LYS A 1 192 ? -8.042  10.144  -24.119 1.00 52.48 192 A 1 
ATOM 1574 C CD  . LYS A 1 192 ? -6.693  9.431   -24.329 1.00 49.66 192 A 1 
ATOM 1575 C CE  . LYS A 1 192 ? -5.567  10.284  -23.727 1.00 44.98 192 A 1 
ATOM 1576 N NZ  . LYS A 1 192 ? -4.226  9.639   -23.786 1.00 40.22 192 A 1 
ATOM 1577 N N   . LYS A 1 193 ? -12.961 9.736   -25.130 1.00 69.45 193 A 1 
ATOM 1578 C CA  . LYS A 1 193 ? -14.155 9.255   -25.863 1.00 70.29 193 A 1 
ATOM 1579 C C   . LYS A 1 193 ? -14.257 7.719   -25.993 1.00 72.69 193 A 1 
ATOM 1580 O O   . LYS A 1 193 ? -14.796 7.218   -26.977 1.00 68.30 193 A 1 
ATOM 1581 C CB  . LYS A 1 193 ? -14.293 9.940   -27.243 1.00 64.32 193 A 1 
ATOM 1582 C CG  . LYS A 1 193 ? -14.415 11.468  -27.211 1.00 58.77 193 A 1 
ATOM 1583 C CD  . LYS A 1 193 ? -14.610 11.991  -28.640 1.00 54.62 193 A 1 
ATOM 1584 C CE  . LYS A 1 193 ? -14.783 13.512  -28.659 1.00 47.55 193 A 1 
ATOM 1585 N NZ  . LYS A 1 193 ? -14.979 14.026  -30.035 1.00 40.36 193 A 1 
ATOM 1586 N N   . ILE A 1 194 ? -13.758 6.964   -25.027 1.00 74.45 194 A 1 
ATOM 1587 C CA  . ILE A 1 194 ? -13.934 5.507   -24.995 1.00 75.55 194 A 1 
ATOM 1588 C C   . ILE A 1 194 ? -15.278 5.202   -24.334 1.00 76.67 194 A 1 
ATOM 1589 O O   . ILE A 1 194 ? -15.525 5.635   -23.209 1.00 72.93 194 A 1 
ATOM 1590 C CB  . ILE A 1 194 ? -12.763 4.805   -24.277 1.00 73.35 194 A 1 
ATOM 1591 C CG1 . ILE A 1 194 ? -11.434 5.142   -24.984 1.00 67.95 194 A 1 
ATOM 1592 C CG2 . ILE A 1 194 ? -12.979 3.281   -24.254 1.00 67.89 194 A 1 
ATOM 1593 C CD1 . ILE A 1 194 ? -10.208 4.658   -24.216 1.00 62.49 194 A 1 
ATOM 1594 N N   . SER A 1 195 ? -16.136 4.434   -25.020 1.00 75.65 195 A 1 
ATOM 1595 C CA  . SER A 1 195 ? -17.342 3.878   -24.405 1.00 75.43 195 A 1 
ATOM 1596 C C   . SER A 1 195 ? -16.932 2.807   -23.395 1.00 76.91 195 A 1 
ATOM 1597 O O   . SER A 1 195 ? -16.579 1.688   -23.763 1.00 73.16 195 A 1 
ATOM 1598 C CB  . SER A 1 195 ? -18.279 3.314   -25.470 1.00 70.03 195 A 1 
ATOM 1599 O OG  . SER A 1 195 ? -19.478 2.880   -24.867 1.00 61.74 195 A 1 
ATOM 1600 N N   . PHE A 1 196 ? -16.939 3.165   -22.115 1.00 79.22 196 A 1 
ATOM 1601 C CA  . PHE A 1 196 ? -16.644 2.218   -21.047 1.00 80.03 196 A 1 
ATOM 1602 C C   . PHE A 1 196 ? -17.835 1.263   -20.853 1.00 82.42 196 A 1 
ATOM 1603 O O   . PHE A 1 196 ? -18.982 1.707   -20.949 1.00 79.89 196 A 1 
ATOM 1604 C CB  . PHE A 1 196 ? -16.268 2.970   -19.765 1.00 76.12 196 A 1 
ATOM 1605 C CG  . PHE A 1 196 ? -15.233 2.219   -18.955 1.00 72.73 196 A 1 
ATOM 1606 C CD1 . PHE A 1 196 ? -15.625 1.315   -17.960 1.00 69.82 196 A 1 
ATOM 1607 C CD2 . PHE A 1 196 ? -13.867 2.375   -19.261 1.00 68.24 196 A 1 
ATOM 1608 C CE1 . PHE A 1 196 ? -14.650 0.567   -17.275 1.00 63.85 196 A 1 
ATOM 1609 C CE2 . PHE A 1 196 ? -12.898 1.628   -18.576 1.00 63.57 196 A 1 
ATOM 1610 C CZ  . PHE A 1 196 ? -13.287 0.720   -17.585 1.00 63.15 196 A 1 
ATOM 1611 N N   . PRO A 1 197 ? -17.625 -0.035  -20.589 1.00 82.49 197 A 1 
ATOM 1612 C CA  . PRO A 1 197 ? -18.703 -1.019  -20.484 1.00 84.73 197 A 1 
ATOM 1613 C C   . PRO A 1 197 ? -19.486 -0.895  -19.160 1.00 87.63 197 A 1 
ATOM 1614 O O   . PRO A 1 197 ? -19.442 -1.759  -18.287 1.00 85.59 197 A 1 
ATOM 1615 C CB  . PRO A 1 197 ? -18.009 -2.367  -20.695 1.00 80.43 197 A 1 
ATOM 1616 C CG  . PRO A 1 197 ? -16.606 -2.136  -20.149 1.00 78.84 197 A 1 
ATOM 1617 C CD  . PRO A 1 197 ? -16.324 -0.689  -20.531 1.00 82.85 197 A 1 
ATOM 1618 N N   . VAL A 1 198 ? -20.223 0.214   -19.007 1.00 86.34 198 A 1 
ATOM 1619 C CA  . VAL A 1 198 ? -21.006 0.538   -17.807 1.00 88.14 198 A 1 
ATOM 1620 C C   . VAL A 1 198 ? -21.994 -0.590  -17.497 1.00 88.34 198 A 1 
ATOM 1621 O O   . VAL A 1 198 ? -22.741 -1.052  -18.357 1.00 85.51 198 A 1 
ATOM 1622 C CB  . VAL A 1 198 ? -21.731 1.890   -17.942 1.00 85.66 198 A 1 
ATOM 1623 C CG1 . VAL A 1 198 ? -22.510 2.241   -16.666 1.00 80.50 198 A 1 
ATOM 1624 C CG2 . VAL A 1 198 ? -20.739 3.033   -18.205 1.00 81.90 198 A 1 
ATOM 1625 N N   . GLY A 1 199 ? -21.981 -1.061  -16.253 1.00 90.00 199 A 1 
ATOM 1626 C CA  . GLY A 1 199 ? -22.839 -2.157  -15.792 1.00 91.45 199 A 1 
ATOM 1627 C C   . GLY A 1 199 ? -22.460 -3.554  -16.303 1.00 92.72 199 A 1 
ATOM 1628 O O   . GLY A 1 199 ? -23.072 -4.530  -15.864 1.00 90.56 199 A 1 
ATOM 1629 N N   . ARG A 1 200 ? -21.467 -3.680  -17.174 1.00 93.97 200 A 1 
ATOM 1630 C CA  . ARG A 1 200 ? -20.973 -4.946  -17.751 1.00 94.80 200 A 1 
ATOM 1631 C C   . ARG A 1 200 ? -19.634 -5.414  -17.177 1.00 95.41 200 A 1 
ATOM 1632 O O   . ARG A 1 200 ? -19.199 -6.507  -17.499 1.00 93.43 200 A 1 
ATOM 1633 C CB  . ARG A 1 200 ? -20.888 -4.833  -19.285 1.00 93.79 200 A 1 
ATOM 1634 C CG  . ARG A 1 200 ? -22.193 -4.438  -19.991 1.00 91.72 200 A 1 
ATOM 1635 C CD  . ARG A 1 200 ? -23.356 -5.356  -19.605 1.00 87.22 200 A 1 
ATOM 1636 N NE  . ARG A 1 200 ? -24.460 -5.232  -20.559 1.00 82.78 200 A 1 
ATOM 1637 C CZ  . ARG A 1 200 ? -25.671 -5.729  -20.425 1.00 75.69 200 A 1 
ATOM 1638 N NH1 . ARG A 1 200 ? -26.073 -6.300  -19.328 1.00 67.06 200 A 1 
ATOM 1639 N NH2 . ARG A 1 200 ? -26.500 -5.670  -21.422 1.00 70.00 200 A 1 
ATOM 1640 N N   . VAL A 1 201 ? -19.013 -4.609  -16.321 1.00 95.27 201 A 1 
ATOM 1641 C CA  . VAL A 1 201 ? -17.778 -4.942  -15.600 1.00 95.11 201 A 1 
ATOM 1642 C C   . VAL A 1 201 ? -17.953 -4.702  -14.102 1.00 94.93 201 A 1 
ATOM 1643 O O   . VAL A 1 201 ? -18.831 -3.944  -13.680 1.00 93.95 201 A 1 
ATOM 1644 C CB  . VAL A 1 201 ? -16.555 -4.171  -16.142 1.00 94.28 201 A 1 
ATOM 1645 C CG1 . VAL A 1 201 ? -16.263 -4.551  -17.597 1.00 90.87 201 A 1 
ATOM 1646 C CG2 . VAL A 1 201 ? -16.731 -2.649  -16.047 1.00 90.91 201 A 1 
ATOM 1647 N N   . GLU A 1 202 ? -17.121 -5.348  -13.303 1.00 95.18 202 A 1 
ATOM 1648 C CA  . GLU A 1 202 ? -16.966 -5.098  -11.869 1.00 94.83 202 A 1 
ATOM 1649 C C   . GLU A 1 202 ? -15.557 -4.581  -11.574 1.00 94.97 202 A 1 
ATOM 1650 O O   . GLU A 1 202 ? -14.627 -4.811  -12.339 1.00 94.12 202 A 1 
ATOM 1651 C CB  . GLU A 1 202 ? -17.273 -6.366  -11.067 1.00 93.66 202 A 1 
ATOM 1652 C CG  . GLU A 1 202 ? -18.768 -6.725  -11.114 1.00 89.26 202 A 1 
ATOM 1653 C CD  . GLU A 1 202 ? -19.135 -7.948  -10.264 1.00 89.15 202 A 1 
ATOM 1654 O OE1 . GLU A 1 202 ? -20.360 -8.201  -10.144 1.00 80.92 202 A 1 
ATOM 1655 O OE2 . GLU A 1 202 ? -18.236 -8.596  -9.699  1.00 82.67 202 A 1 
ATOM 1656 N N   . TYR A 1 203 ? -15.410 -3.888  -10.450 1.00 95.15 203 A 1 
ATOM 1657 C CA  . TYR A 1 203 ? -14.130 -3.327  -10.031 1.00 94.82 203 A 1 
ATOM 1658 C C   . TYR A 1 203 ? -13.730 -3.868  -8.666  1.00 94.96 203 A 1 
ATOM 1659 O O   . TYR A 1 203 ? -14.572 -4.053  -7.790  1.00 94.04 203 A 1 
ATOM 1660 C CB  . TYR A 1 203 ? -14.193 -1.806  -10.004 1.00 93.76 203 A 1 
ATOM 1661 C CG  . TYR A 1 203 ? -14.475 -1.160  -11.343 1.00 93.08 203 A 1 
ATOM 1662 C CD1 . TYR A 1 203 ? -13.411 -0.756  -12.168 1.00 90.84 203 A 1 
ATOM 1663 C CD2 . TYR A 1 203 ? -15.809 -0.946  -11.743 1.00 90.83 203 A 1 
ATOM 1664 C CE1 . TYR A 1 203 ? -13.682 -0.091  -13.376 1.00 89.55 203 A 1 
ATOM 1665 C CE2 . TYR A 1 203 ? -16.083 -0.290  -12.948 1.00 89.64 203 A 1 
ATOM 1666 C CZ  . TYR A 1 203 ? -15.023 0.160   -13.753 1.00 89.58 203 A 1 
ATOM 1667 O OH  . TYR A 1 203 ? -15.300 0.866   -14.870 1.00 87.23 203 A 1 
ATOM 1668 N N   . LEU A 1 204 ? -12.423 -4.049  -8.478  1.00 95.30 204 A 1 
ATOM 1669 C CA  . LEU A 1 204 ? -11.833 -4.434  -7.206  1.00 95.57 204 A 1 
ATOM 1670 C C   . LEU A 1 204 ? -10.570 -3.601  -6.966  1.00 95.76 204 A 1 
ATOM 1671 O O   . LEU A 1 204 ? -9.673  -3.554  -7.812  1.00 95.32 204 A 1 
ATOM 1672 C CB  . LEU A 1 204 ? -11.546 -5.943  -7.247  1.00 95.50 204 A 1 
ATOM 1673 C CG  . LEU A 1 204 ? -11.135 -6.558  -5.903  1.00 94.72 204 A 1 
ATOM 1674 C CD1 . LEU A 1 204 ? -12.300 -6.566  -4.916  1.00 91.97 204 A 1 
ATOM 1675 C CD2 . LEU A 1 204 ? -10.717 -8.014  -6.123  1.00 91.53 204 A 1 
ATOM 1676 N N   . ALA A 1 205 ? -10.516 -2.935  -5.819  1.00 95.29 205 A 1 
ATOM 1677 C CA  . ALA A 1 205 ? -9.347  -2.159  -5.431  1.00 95.47 205 A 1 
ATOM 1678 C C   . ALA A 1 205 ? -8.283  -3.067  -4.803  1.00 95.70 205 A 1 
ATOM 1679 O O   . ALA A 1 205 ? -8.545  -3.733  -3.801  1.00 95.08 205 A 1 
ATOM 1680 C CB  . ALA A 1 205 ? -9.774  -1.031  -4.494  1.00 94.79 205 A 1 
ATOM 1681 N N   . VAL A 1 206 ? -7.080  -3.052  -5.355  1.00 95.74 206 A 1 
ATOM 1682 C CA  . VAL A 1 206 ? -5.895  -3.712  -4.796  1.00 95.97 206 A 1 
ATOM 1683 C C   . VAL A 1 206 ? -5.046  -2.655  -4.098  1.00 95.83 206 A 1 
ATOM 1684 O O   . VAL A 1 206 ? -4.608  -1.685  -4.721  1.00 94.90 206 A 1 
ATOM 1685 C CB  . VAL A 1 206 ? -5.089  -4.465  -5.872  1.00 95.78 206 A 1 
ATOM 1686 C CG1 . VAL A 1 206 ? -3.973  -5.297  -5.225  1.00 94.84 206 A 1 
ATOM 1687 C CG2 . VAL A 1 206 ? -5.972  -5.417  -6.688  1.00 94.83 206 A 1 
ATOM 1688 N N   . ARG A 1 207 ? -4.838  -2.837  -2.791  1.00 95.93 207 A 1 
ATOM 1689 C CA  . ARG A 1 207 ? -4.131  -1.913  -1.895  1.00 95.96 207 A 1 
ATOM 1690 C C   . ARG A 1 207 ? -2.850  -2.556  -1.354  1.00 96.44 207 A 1 
ATOM 1691 O O   . ARG A 1 207 ? -2.659  -3.761  -1.565  1.00 95.74 207 A 1 
ATOM 1692 C CB  . ARG A 1 207 ? -5.099  -1.472  -0.783  1.00 95.01 207 A 1 
ATOM 1693 C CG  . ARG A 1 207 ? -6.272  -0.647  -1.347  1.00 93.16 207 A 1 
ATOM 1694 C CD  . ARG A 1 207 ? -7.141  -0.097  -0.223  1.00 91.07 207 A 1 
ATOM 1695 N NE  . ARG A 1 207 ? -8.220  0.767   -0.742  1.00 88.86 207 A 1 
ATOM 1696 C CZ  . ARG A 1 207 ? -9.463  0.404   -1.025  1.00 86.55 207 A 1 
ATOM 1697 N NH1 . ARG A 1 207 ? -9.865  -0.821  -0.931  1.00 80.18 207 A 1 
ATOM 1698 N NH2 . ARG A 1 207 ? -10.342 1.279   -1.407  1.00 82.76 207 A 1 
ATOM 1699 N N   . PRO A 1 208 ? -1.965  -1.796  -0.687  1.00 96.27 208 A 1 
ATOM 1700 C CA  . PRO A 1 208 ? -0.853  -2.369  0.063   1.00 96.40 208 A 1 
ATOM 1701 C C   . PRO A 1 208 ? -1.310  -3.421  1.081   1.00 96.42 208 A 1 
ATOM 1702 O O   . PRO A 1 208 ? -2.497  -3.518  1.399   1.00 95.62 208 A 1 
ATOM 1703 C CB  . PRO A 1 208 ? -0.157  -1.186  0.744   1.00 95.85 208 A 1 
ATOM 1704 C CG  . PRO A 1 208 ? -0.493  -0.022  -0.170  1.00 94.69 208 A 1 
ATOM 1705 C CD  . PRO A 1 208 ? -1.917  -0.343  -0.603  1.00 96.20 208 A 1 
ATOM 1706 N N   . CYS A 1 209 ? -0.370  -4.219  1.565   1.00 96.30 209 A 1 
ATOM 1707 C CA  . CYS A 1 209 ? -0.639  -5.260  2.551   1.00 96.17 209 A 1 
ATOM 1708 C C   . CYS A 1 209 ? -1.170  -4.660  3.856   1.00 96.51 209 A 1 
ATOM 1709 O O   . CYS A 1 209 ? -0.721  -3.591  4.285   1.00 96.29 209 A 1 
ATOM 1710 C CB  . CYS A 1 209 ? 0.628   -6.072  2.825   1.00 95.32 209 A 1 
ATOM 1711 S SG  . CYS A 1 209 ? 1.290   -6.779  1.297   1.00 90.76 209 A 1 
ATOM 1712 N N   . THR A 1 210 ? -2.080  -5.382  4.491   1.00 96.79 210 A 1 
ATOM 1713 C CA  . THR A 1 210 ? -2.561  -5.093  5.846   1.00 97.01 210 A 1 
ATOM 1714 C C   . THR A 1 210 ? -1.611  -5.669  6.892   1.00 97.29 210 A 1 
ATOM 1715 O O   . THR A 1 210 ? -0.773  -6.533  6.594   1.00 97.04 210 A 1 
ATOM 1716 C CB  . THR A 1 210 ? -3.969  -5.661  6.066   1.00 96.60 210 A 1 
ATOM 1717 O OG1 . THR A 1 210 ? -3.968  -7.068  5.950   1.00 94.69 210 A 1 
ATOM 1718 C CG2 . THR A 1 210 ? -4.988  -5.114  5.068   1.00 94.17 210 A 1 
ATOM 1719 N N   . PHE A 1 211 ? -1.777  -5.271  8.144   1.00 97.30 211 A 1 
ATOM 1720 C CA  . PHE A 1 211 ? -1.047  -5.869  9.259   1.00 97.58 211 A 1 
ATOM 1721 C C   . PHE A 1 211 ? -1.278  -7.389  9.370   1.00 97.59 211 A 1 
ATOM 1722 O O   . PHE A 1 211 ? -0.348  -8.137  9.663   1.00 97.37 211 A 1 
ATOM 1723 C CB  . PHE A 1 211 ? -1.450  -5.177  10.564  1.00 97.61 211 A 1 
ATOM 1724 C CG  . PHE A 1 211 ? -0.738  -5.747  11.775  1.00 97.83 211 A 1 
ATOM 1725 C CD1 . PHE A 1 211 ? -1.472  -6.335  12.824  1.00 97.23 211 A 1 
ATOM 1726 C CD2 . PHE A 1 211 ? 0.667   -5.726  11.838  1.00 97.43 211 A 1 
ATOM 1727 C CE1 . PHE A 1 211 ? -0.804  -6.878  13.935  1.00 97.29 211 A 1 
ATOM 1728 C CE2 . PHE A 1 211 ? 1.336   -6.277  12.943  1.00 97.16 211 A 1 
ATOM 1729 C CZ  . PHE A 1 211 ? 0.602   -6.849  13.994  1.00 97.62 211 A 1 
ATOM 1730 N N   . ASN A 1 212 ? -2.480  -7.874  9.077   1.00 97.11 212 A 1 
ATOM 1731 C CA  . ASN A 1 212 ? -2.775  -9.309  9.056   1.00 96.68 212 A 1 
ATOM 1732 C C   . ASN A 1 212 ? -1.930  -10.054 8.001   1.00 96.99 212 A 1 
ATOM 1733 O O   . ASN A 1 212 ? -1.323  -11.085 8.302   1.00 96.39 212 A 1 
ATOM 1734 C CB  . ASN A 1 212 ? -4.283  -9.472  8.833   1.00 95.21 212 A 1 
ATOM 1735 C CG  . ASN A 1 212 ? -4.712  -10.922 8.767   1.00 89.57 212 A 1 
ATOM 1736 O OD1 . ASN A 1 212 ? -5.044  -11.411 7.703   1.00 76.21 212 A 1 
ATOM 1737 N ND2 . ASN A 1 212 ? -4.713  -11.634 9.861   1.00 77.77 212 A 1 
ATOM 1738 N N   . GLU A 1 213 ? -1.815  -9.505  6.793   1.00 96.46 213 A 1 
ATOM 1739 C CA  . GLU A 1 213 ? -0.965  -10.057 5.729   1.00 96.35 213 A 1 
ATOM 1740 C C   . GLU A 1 213 ? 0.529   -9.983  6.087   1.00 96.57 213 A 1 
ATOM 1741 O O   . GLU A 1 213 ? 1.284   -10.903 5.769   1.00 96.01 213 A 1 
ATOM 1742 C CB  . GLU A 1 213 ? -1.223  -9.296  4.421   1.00 95.74 213 A 1 
ATOM 1743 C CG  . GLU A 1 213 ? -2.634  -9.540  3.850   1.00 94.57 213 A 1 
ATOM 1744 C CD  . GLU A 1 213 ? -2.910  -8.697  2.596   1.00 94.87 213 A 1 
ATOM 1745 O OE1 . GLU A 1 213 ? -3.590  -9.193  1.674   1.00 90.09 213 A 1 
ATOM 1746 O OE2 . GLU A 1 213 ? -2.422  -7.552  2.487   1.00 91.51 213 A 1 
ATOM 1747 N N   . PHE A 1 214 ? 0.959   -8.931  6.786   1.00 97.02 214 A 1 
ATOM 1748 C CA  . PHE A 1 214 ? 2.316   -8.819  7.316   1.00 97.20 214 A 1 
ATOM 1749 C C   . PHE A 1 214 ? 2.622   -9.940  8.320   1.00 97.27 214 A 1 
ATOM 1750 O O   . PHE A 1 214 ? 3.651   -10.598 8.186   1.00 97.05 214 A 1 
ATOM 1751 C CB  . PHE A 1 214 ? 2.520   -7.433  7.941   1.00 97.17 214 A 1 
ATOM 1752 C CG  . PHE A 1 214 ? 3.773   -7.324  8.785   1.00 97.27 214 A 1 
ATOM 1753 C CD1 . PHE A 1 214 ? 3.691   -7.431  10.186  1.00 96.28 214 A 1 
ATOM 1754 C CD2 . PHE A 1 214 ? 5.024   -7.140  8.172   1.00 96.71 214 A 1 
ATOM 1755 C CE1 . PHE A 1 214 ? 4.852   -7.334  10.969  1.00 96.22 214 A 1 
ATOM 1756 C CE2 . PHE A 1 214 ? 6.185   -7.042  8.957   1.00 96.23 214 A 1 
ATOM 1757 C CZ  . PHE A 1 214 ? 6.099   -7.134  10.357  1.00 96.48 214 A 1 
ATOM 1758 N N   . LEU A 1 215 ? 1.729   -10.220 9.276   1.00 97.08 215 A 1 
ATOM 1759 C CA  . LEU A 1 215 ? 1.896   -11.329 10.225  1.00 96.98 215 A 1 
ATOM 1760 C C   . LEU A 1 215 ? 2.057   -12.675 9.502   1.00 96.56 215 A 1 
ATOM 1761 O O   . LEU A 1 215 ? 2.936   -13.461 9.856   1.00 96.33 215 A 1 
ATOM 1762 C CB  . LEU A 1 215 ? 0.697   -11.394 11.186  1.00 97.28 215 A 1 
ATOM 1763 C CG  . LEU A 1 215 ? 0.611   -10.268 12.229  1.00 96.90 215 A 1 
ATOM 1764 C CD1 . LEU A 1 215 ? -0.661  -10.475 13.056  1.00 96.03 215 A 1 
ATOM 1765 C CD2 . LEU A 1 215 ? 1.810   -10.262 13.179  1.00 95.95 215 A 1 
ATOM 1766 N N   . ARG A 1 216 ? 1.253   -12.912 8.461   1.00 96.34 216 A 1 
ATOM 1767 C CA  . ARG A 1 216 ? 1.363   -14.101 7.605   1.00 95.57 216 A 1 
ATOM 1768 C C   . ARG A 1 216 ? 2.728   -14.185 6.923   1.00 95.56 216 A 1 
ATOM 1769 O O   . ARG A 1 216 ? 3.371   -15.231 6.981   1.00 94.83 216 A 1 
ATOM 1770 C CB  . ARG A 1 216 ? 0.221   -14.083 6.588   1.00 94.73 216 A 1 
ATOM 1771 C CG  . ARG A 1 216 ? 0.117   -15.398 5.805   1.00 91.94 216 A 1 
ATOM 1772 C CD  . ARG A 1 216 ? -0.999  -15.325 4.753   1.00 90.88 216 A 1 
ATOM 1773 N NE  . ARG A 1 216 ? -2.317  -15.066 5.366   1.00 87.71 216 A 1 
ATOM 1774 C CZ  . ARG A 1 216 ? -3.326  -14.405 4.838   1.00 87.84 216 A 1 
ATOM 1775 N NH1 . ARG A 1 216 ? -3.310  -13.938 3.626   1.00 80.16 216 A 1 
ATOM 1776 N NH2 . ARG A 1 216 ? -4.388  -14.190 5.544   1.00 80.56 216 A 1 
ATOM 1777 N N   . ALA A 1 217 ? 3.182   -13.079 6.341   1.00 95.36 217 A 1 
ATOM 1778 C CA  . ALA A 1 217 ? 4.463   -13.011 5.642   1.00 95.07 217 A 1 
ATOM 1779 C C   . ALA A 1 217 ? 5.652   -13.331 6.560   1.00 94.87 217 A 1 
ATOM 1780 O O   . ALA A 1 217 ? 6.553   -14.069 6.174   1.00 94.24 217 A 1 
ATOM 1781 C CB  . ALA A 1 217 ? 4.613   -11.617 5.025   1.00 95.25 217 A 1 
ATOM 1782 N N   . ILE A 1 218 ? 5.644   -12.828 7.800   1.00 95.92 218 A 1 
ATOM 1783 C CA  . ILE A 1 218 ? 6.734   -13.055 8.764   1.00 95.76 218 A 1 
ATOM 1784 C C   . ILE A 1 218 ? 6.644   -14.393 9.517   1.00 95.75 218 A 1 
ATOM 1785 O O   . ILE A 1 218 ? 7.511   -14.679 10.344  1.00 95.29 218 A 1 
ATOM 1786 C CB  . ILE A 1 218 ? 6.910   -11.861 9.727   1.00 95.94 218 A 1 
ATOM 1787 C CG1 . ILE A 1 218 ? 5.706   -11.716 10.682  1.00 95.26 218 A 1 
ATOM 1788 C CG2 . ILE A 1 218 ? 7.186   -10.569 8.945   1.00 94.13 218 A 1 
ATOM 1789 C CD1 . ILE A 1 218 ? 5.947   -10.749 11.835  1.00 93.71 218 A 1 
ATOM 1790 N N   . GLY A 1 219 ? 5.615   -15.207 9.245   1.00 94.55 219 A 1 
ATOM 1791 C CA  . GLY A 1 219 ? 5.411   -16.534 9.831   1.00 94.29 219 A 1 
ATOM 1792 C C   . GLY A 1 219 ? 4.676   -16.559 11.182  1.00 94.86 219 A 1 
ATOM 1793 O O   . GLY A 1 219 ? 4.565   -17.626 11.786  1.00 93.91 219 A 1 
ATOM 1794 N N   . GLU A 1 220 ? 4.117   -15.445 11.653  1.00 96.01 220 A 1 
ATOM 1795 C CA  . GLU A 1 220 ? 3.337   -15.353 12.904  1.00 96.33 220 A 1 
ATOM 1796 C C   . GLU A 1 220 ? 1.884   -15.845 12.721  1.00 96.26 220 A 1 
ATOM 1797 O O   . GLU A 1 220 ? 0.911   -15.169 13.058  1.00 95.02 220 A 1 
ATOM 1798 C CB  . GLU A 1 220 ? 3.416   -13.920 13.473  1.00 96.31 220 A 1 
ATOM 1799 C CG  . GLU A 1 220 ? 4.804   -13.558 14.033  1.00 93.92 220 A 1 
ATOM 1800 C CD  . GLU A 1 220 ? 5.114   -14.194 15.400  1.00 95.11 220 A 1 
ATOM 1801 O OE1 . GLU A 1 220 ? 6.218   -13.962 15.946  1.00 88.84 220 A 1 
ATOM 1802 O OE2 . GLU A 1 220 ? 4.237   -14.817 16.040  1.00 90.33 220 A 1 
ATOM 1803 N N   . LYS A 1 221 ? 1.720   -17.070 12.200  1.00 95.70 221 A 1 
ATOM 1804 C CA  . LYS A 1 221 ? 0.424   -17.646 11.783  1.00 94.82 221 A 1 
ATOM 1805 C C   . LYS A 1 221 ? -0.623  -17.718 12.900  1.00 95.76 221 A 1 
ATOM 1806 O O   . LYS A 1 221 ? -1.814  -17.569 12.647  1.00 94.28 221 A 1 
ATOM 1807 C CB  . LYS A 1 221 ? 0.634   -19.054 11.200  1.00 92.83 221 A 1 
ATOM 1808 C CG  . LYS A 1 221 ? 1.474   -19.049 9.917   1.00 85.79 221 A 1 
ATOM 1809 C CD  . LYS A 1 221 ? 1.520   -20.453 9.302   1.00 75.63 221 A 1 
ATOM 1810 C CE  . LYS A 1 221 ? 2.318   -20.422 8.002   1.00 68.90 221 A 1 
ATOM 1811 N NZ  . LYS A 1 221 ? 2.305   -21.737 7.310   1.00 58.16 221 A 1 
ATOM 1812 N N   . VAL A 1 222 ? -0.197  -17.952 14.144  1.00 96.42 222 A 1 
ATOM 1813 C CA  . VAL A 1 222 ? -1.118  -18.027 15.293  1.00 96.18 222 A 1 
ATOM 1814 C C   . VAL A 1 222 ? -1.738  -16.656 15.576  1.00 96.68 222 A 1 
ATOM 1815 O O   . VAL A 1 222 ? -2.950  -16.562 15.768  1.00 95.93 222 A 1 
ATOM 1816 C CB  . VAL A 1 222 ? -0.411  -18.584 16.541  1.00 95.17 222 A 1 
ATOM 1817 C CG1 . VAL A 1 222 ? -1.360  -18.664 17.747  1.00 91.03 222 A 1 
ATOM 1818 C CG2 . VAL A 1 222 ? 0.127   -19.998 16.281  1.00 90.79 222 A 1 
ATOM 1819 N N   . LEU A 1 223 ? -0.927  -15.596 15.568  1.00 96.64 223 A 1 
ATOM 1820 C CA  . LEU A 1 223 ? -1.420  -14.222 15.723  1.00 96.86 223 A 1 
ATOM 1821 C C   . LEU A 1 223 ? -2.272  -13.805 14.525  1.00 96.94 223 A 1 
ATOM 1822 O O   . LEU A 1 223 ? -3.341  -13.234 14.724  1.00 96.50 223 A 1 
ATOM 1823 C CB  . LEU A 1 223 ? -0.247  -13.241 15.904  1.00 96.78 223 A 1 
ATOM 1824 C CG  . LEU A 1 223 ? 0.528   -13.374 17.226  1.00 95.47 223 A 1 
ATOM 1825 C CD1 . LEU A 1 223 ? 1.664   -12.348 17.244  1.00 93.39 223 A 1 
ATOM 1826 C CD2 . LEU A 1 223 ? -0.357  -13.111 18.446  1.00 93.49 223 A 1 
ATOM 1827 N N   . GLU A 1 224 ? -1.837  -14.133 13.317  1.00 96.34 224 A 1 
ATOM 1828 C CA  . GLU A 1 224 ? -2.555  -13.854 12.069  1.00 95.76 224 A 1 
ATOM 1829 C C   . GLU A 1 224 ? -3.972  -14.440 12.089  1.00 95.52 224 A 1 
ATOM 1830 O O   . GLU A 1 224 ? -4.932  -13.728 11.803  1.00 94.69 224 A 1 
ATOM 1831 C CB  . GLU A 1 224 ? -1.705  -14.392 10.908  1.00 94.45 224 A 1 
ATOM 1832 C CG  . GLU A 1 224 ? -2.303  -14.124 9.521   1.00 90.95 224 A 1 
ATOM 1833 C CD  . GLU A 1 224 ? -3.249  -15.216 8.995   1.00 89.56 224 A 1 
ATOM 1834 O OE1 . GLU A 1 224 ? -4.027  -14.888 8.067   1.00 80.27 224 A 1 
ATOM 1835 O OE2 . GLU A 1 224 ? -3.140  -16.371 9.440   1.00 82.86 224 A 1 
ATOM 1836 N N   . THR A 1 225 ? -4.124  -15.699 12.526  1.00 96.11 225 A 1 
ATOM 1837 C CA  . THR A 1 225 ? -5.428  -16.376 12.636  1.00 95.60 225 A 1 
ATOM 1838 C C   . THR A 1 225 ? -6.285  -15.810 13.775  1.00 95.71 225 A 1 
ATOM 1839 O O   . THR A 1 225 ? -7.507  -15.736 13.669  1.00 94.45 225 A 1 
ATOM 1840 C CB  . THR A 1 225 ? -5.226  -17.882 12.857  1.00 94.67 225 A 1 
ATOM 1841 O OG1 . THR A 1 225 ? -4.395  -18.439 11.869  1.00 86.23 225 A 1 
ATOM 1842 C CG2 . THR A 1 225 ? -6.536  -18.670 12.822  1.00 83.95 225 A 1 
ATOM 1843 N N   . ALA A 1 226 ? -5.668  -15.413 14.890  1.00 96.56 226 A 1 
ATOM 1844 C CA  . ALA A 1 226 ? -6.381  -14.889 16.057  1.00 96.52 226 A 1 
ATOM 1845 C C   . ALA A 1 226 ? -6.845  -13.429 15.888  1.00 96.54 226 A 1 
ATOM 1846 O O   . ALA A 1 226 ? -7.803  -13.011 16.549  1.00 95.54 226 A 1 
ATOM 1847 C CB  . ALA A 1 226 ? -5.467  -15.043 17.277  1.00 96.46 226 A 1 
ATOM 1848 N N   . LEU A 1 227 ? -6.177  -12.659 15.036  1.00 97.05 227 A 1 
ATOM 1849 C CA  . LEU A 1 227 ? -6.370  -11.221 14.889  1.00 96.81 227 A 1 
ATOM 1850 C C   . LEU A 1 227 ? -7.770  -10.833 14.378  1.00 96.27 227 A 1 
ATOM 1851 O O   . LEU A 1 227 ? -8.424  -10.023 15.043  1.00 95.22 227 A 1 
ATOM 1852 C CB  . LEU A 1 227 ? -5.189  -10.649 14.078  1.00 96.46 227 A 1 
ATOM 1853 C CG  . LEU A 1 227 ? -5.239  -9.122  13.894  1.00 95.39 227 A 1 
ATOM 1854 C CD1 . LEU A 1 227 ? -3.823  -8.559  13.919  1.00 90.67 227 A 1 
ATOM 1855 C CD2 . LEU A 1 227 ? -5.872  -8.726  12.561  1.00 90.99 227 A 1 
ATOM 1856 N N   . PRO A 1 228 ? -8.318  -11.420 13.295  1.00 96.02 228 A 1 
ATOM 1857 C CA  . PRO A 1 228 ? -9.650  -11.062 12.795  1.00 94.93 228 A 1 
ATOM 1858 C C   . PRO A 1 228 ? -10.776 -11.359 13.791  1.00 94.47 228 A 1 
ATOM 1859 O O   . PRO A 1 228 ? -11.814 -10.701 13.785  1.00 92.23 228 A 1 
ATOM 1860 C CB  . PRO A 1 228 ? -9.839  -11.875 11.510  1.00 93.57 228 A 1 
ATOM 1861 C CG  . PRO A 1 228 ? -8.420  -12.173 11.051  1.00 92.21 228 A 1 
ATOM 1862 C CD  . PRO A 1 228 ? -7.687  -12.351 12.375  1.00 94.86 228 A 1 
ATOM 1863 N N   . ASP A 1 229 ? -10.577 -12.355 14.664  1.00 94.63 229 A 1 
ATOM 1864 C CA  . ASP A 1 229 ? -11.538 -12.750 15.700  1.00 93.92 229 A 1 
ATOM 1865 C C   . ASP A 1 229 ? -11.297 -12.054 17.047  1.00 93.92 229 A 1 
ATOM 1866 O O   . ASP A 1 229 ? -12.020 -12.312 18.009  1.00 91.20 229 A 1 
ATOM 1867 C CB  . ASP A 1 229 ? -11.521 -14.276 15.862  1.00 92.64 229 A 1 
ATOM 1868 C CG  . ASP A 1 229 ? -12.030 -15.018 14.632  1.00 90.02 229 A 1 
ATOM 1869 O OD1 . ASP A 1 229 ? -12.945 -14.486 13.961  1.00 85.41 229 A 1 
ATOM 1870 O OD2 . ASP A 1 229 ? -11.550 -16.144 14.404  1.00 85.21 229 A 1 
ATOM 1871 N N   . ARG A 1 230 ? -10.296 -11.192 17.138  1.00 93.75 230 A 1 
ATOM 1872 C CA  . ARG A 1 230 ? -9.879  -10.482 18.363  1.00 93.75 230 A 1 
ATOM 1873 C C   . ARG A 1 230 ? -9.614  -11.429 19.540  1.00 94.30 230 A 1 
ATOM 1874 O O   . ARG A 1 230 ? -9.978  -11.148 20.679  1.00 92.43 230 A 1 
ATOM 1875 C CB  . ARG A 1 230 ? -10.879 -9.365  18.708  1.00 92.77 230 A 1 
ATOM 1876 C CG  . ARG A 1 230 ? -11.033 -8.336  17.584  1.00 87.83 230 A 1 
ATOM 1877 C CD  . ARG A 1 230 ? -12.212 -7.420  17.877  1.00 85.12 230 A 1 
ATOM 1878 N NE  . ARG A 1 230 ? -13.457 -8.197  17.812  1.00 77.27 230 A 1 
ATOM 1879 C CZ  . ARG A 1 230 ? -14.585 -7.917  18.413  1.00 69.96 230 A 1 
ATOM 1880 N NH1 . ARG A 1 230 ? -14.781 -6.825  19.072  1.00 62.35 230 A 1 
ATOM 1881 N NH2 . ARG A 1 230 ? -15.539 -8.765  18.362  1.00 61.27 230 A 1 
ATOM 1882 N N   . ARG A 1 231 ? -8.966  -12.553 19.257  1.00 95.23 231 A 1 
ATOM 1883 C CA  . ARG A 1 231 ? -8.615  -13.603 20.230  1.00 95.15 231 A 1 
ATOM 1884 C C   . ARG A 1 231 ? -7.171  -13.515 20.732  1.00 95.84 231 A 1 
ATOM 1885 O O   . ARG A 1 231 ? -6.679  -14.459 21.339  1.00 94.43 231 A 1 
ATOM 1886 C CB  . ARG A 1 231 ? -8.951  -14.984 19.646  1.00 94.29 231 A 1 
ATOM 1887 C CG  . ARG A 1 231 ? -10.463 -15.191 19.491  1.00 89.77 231 A 1 
ATOM 1888 C CD  . ARG A 1 231 ? -10.795 -16.625 19.063  1.00 85.02 231 A 1 
ATOM 1889 N NE  . ARG A 1 231 ? -10.452 -16.881 17.647  1.00 75.76 231 A 1 
ATOM 1890 C CZ  . ARG A 1 231 ? -9.940  -17.969 17.107  1.00 65.90 231 A 1 
ATOM 1891 N NH1 . ARG A 1 231 ? -9.611  -19.012 17.813  1.00 59.33 231 A 1 
ATOM 1892 N NH2 . ARG A 1 231 ? -9.758  -18.019 15.820  1.00 57.31 231 A 1 
ATOM 1893 N N   . ILE A 1 232 ? -6.479  -12.401 20.481  1.00 95.73 232 A 1 
ATOM 1894 C CA  . ILE A 1 232 ? -5.121  -12.184 20.999  1.00 96.05 232 A 1 
ATOM 1895 C C   . ILE A 1 232 ? -5.218  -11.895 22.506  1.00 95.87 232 A 1 
ATOM 1896 O O   . ILE A 1 232 ? -5.847  -10.906 22.884  1.00 94.89 232 A 1 
ATOM 1897 C CB  . ILE A 1 232 ? -4.392  -11.070 20.218  1.00 96.14 232 A 1 
ATOM 1898 C CG1 . ILE A 1 232 ? -4.285  -11.461 18.723  1.00 94.84 232 A 1 
ATOM 1899 C CG2 . ILE A 1 232 ? -2.997  -10.824 20.823  1.00 94.95 232 A 1 
ATOM 1900 C CD1 . ILE A 1 232 ? -3.689  -10.377 17.819  1.00 90.95 232 A 1 
ATOM 1901 N N   . PRO A 1 233 ? -4.637  -12.746 23.385  1.00 96.41 233 A 1 
ATOM 1902 C CA  . PRO A 1 233 ? -4.700  -12.526 24.824  1.00 95.76 233 A 1 
ATOM 1903 C C   . PRO A 1 233 ? -3.842  -11.326 25.233  1.00 96.03 233 A 1 
ATOM 1904 O O   . PRO A 1 233 ? -2.835  -11.019 24.591  1.00 95.42 233 A 1 
ATOM 1905 C CB  . PRO A 1 233 ? -4.209  -13.831 25.454  1.00 94.68 233 A 1 
ATOM 1906 C CG  . PRO A 1 233 ? -3.244  -14.380 24.406  1.00 93.09 233 A 1 
ATOM 1907 C CD  . PRO A 1 233 ? -3.876  -13.950 23.086  1.00 95.65 233 A 1 
ATOM 1908 N N   . GLU A 1 234 ? -4.193  -10.695 26.352  1.00 95.51 234 A 1 
ATOM 1909 C CA  . GLU A 1 234 ? -3.481  -9.516  26.871  1.00 95.16 234 A 1 
ATOM 1910 C C   . GLU A 1 234 ? -1.981  -9.779  27.093  1.00 95.64 234 A 1 
ATOM 1911 O O   . GLU A 1 234 ? -1.148  -8.923  26.797  1.00 94.20 234 A 1 
ATOM 1912 C CB  . GLU A 1 234 ? -4.175  -9.073  28.167  1.00 93.18 234 A 1 
ATOM 1913 C CG  . GLU A 1 234 ? -3.642  -7.728  28.680  1.00 81.93 234 A 1 
ATOM 1914 C CD  . GLU A 1 234 ? -4.386  -7.222  29.923  1.00 79.71 234 A 1 
ATOM 1915 O OE1 . GLU A 1 234 ? -3.916  -6.209  30.485  1.00 71.92 234 A 1 
ATOM 1916 O OE2 . GLU A 1 234 ? -5.408  -7.839  30.291  1.00 72.93 234 A 1 
ATOM 1917 N N   . ALA A 1 235 ? -1.611  -11.002 27.491  1.00 96.44 235 A 1 
ATOM 1918 C CA  . ALA A 1 235 ? -0.212  -11.421 27.632  1.00 96.44 235 A 1 
ATOM 1919 C C   . ALA A 1 235 ? 0.611   -11.296 26.330  1.00 96.54 235 A 1 
ATOM 1920 O O   . ALA A 1 235 ? 1.831   -11.158 26.381  1.00 95.21 235 A 1 
ATOM 1921 C CB  . ALA A 1 235 ? -0.211  -12.866 28.141  1.00 96.19 235 A 1 
ATOM 1922 N N   . LEU A 1 236 ? -0.031  -11.330 25.162  1.00 96.92 236 A 1 
ATOM 1923 C CA  . LEU A 1 236 ? 0.608   -11.154 23.850  1.00 96.97 236 A 1 
ATOM 1924 C C   . LEU A 1 236 ? 0.439   -9.739  23.278  1.00 97.07 236 A 1 
ATOM 1925 O O   . LEU A 1 236 ? 0.926   -9.469  22.178  1.00 96.36 236 A 1 
ATOM 1926 C CB  . LEU A 1 236 ? 0.099   -12.229 22.870  1.00 96.65 236 A 1 
ATOM 1927 C CG  . LEU A 1 236 ? 0.452   -13.679 23.243  1.00 95.40 236 A 1 
ATOM 1928 C CD1 . LEU A 1 236 ? -0.065  -14.619 22.154  1.00 92.63 236 A 1 
ATOM 1929 C CD2 . LEU A 1 236 ? 1.960   -13.906 23.379  1.00 92.94 236 A 1 
ATOM 1930 N N   . HIS A 1 237 ? -0.219  -8.832  24.006  1.00 96.94 237 A 1 
ATOM 1931 C CA  . HIS A 1 237 ? -0.463  -7.461  23.560  1.00 96.55 237 A 1 
ATOM 1932 C C   . HIS A 1 237 ? 0.840   -6.730  23.221  1.00 96.39 237 A 1 
ATOM 1933 O O   . HIS A 1 237 ? 0.988   -6.238  22.106  1.00 95.76 237 A 1 
ATOM 1934 C CB  . HIS A 1 237 ? -1.265  -6.715  24.629  1.00 95.61 237 A 1 
ATOM 1935 C CG  . HIS A 1 237 ? -1.409  -5.255  24.310  1.00 95.14 237 A 1 
ATOM 1936 N ND1 . HIS A 1 237 ? -2.251  -4.710  23.365  1.00 89.03 237 A 1 
ATOM 1937 C CD2 . HIS A 1 237 ? -0.678  -4.242  24.854  1.00 89.74 237 A 1 
ATOM 1938 C CE1 . HIS A 1 237 ? -2.027  -3.389  23.347  1.00 90.77 237 A 1 
ATOM 1939 N NE2 . HIS A 1 237 ? -1.079  -3.067  24.235  1.00 91.02 237 A 1 
ATOM 1940 N N   . SER A 1 238 ? 1.820   -6.743  24.127  1.00 95.45 238 A 1 
ATOM 1941 C CA  . SER A 1 238 ? 3.109   -6.076  23.902  1.00 94.94 238 A 1 
ATOM 1942 C C   . SER A 1 238 ? 3.869   -6.644  22.702  1.00 94.97 238 A 1 
ATOM 1943 O O   . SER A 1 238 ? 4.412   -5.886  21.904  1.00 94.20 238 A 1 
ATOM 1944 C CB  . SER A 1 238 ? 3.987   -6.179  25.152  1.00 94.01 238 A 1 
ATOM 1945 O OG  . SER A 1 238 ? 3.307   -5.651  26.269  1.00 82.79 238 A 1 
ATOM 1946 N N   . LYS A 1 239 ? 3.872   -7.980  22.528  1.00 95.69 239 A 1 
ATOM 1947 C CA  . LYS A 1 239 ? 4.467   -8.621  21.341  1.00 96.01 239 A 1 
ATOM 1948 C C   . LYS A 1 239 ? 3.771   -8.144  20.063  1.00 96.36 239 A 1 
ATOM 1949 O O   . LYS A 1 239 ? 4.443   -7.753  19.114  1.00 95.96 239 A 1 
ATOM 1950 C CB  . LYS A 1 239 ? 4.418   -10.160 21.471  1.00 96.21 239 A 1 
ATOM 1951 C CG  . LYS A 1 239 ? 5.052   -10.850 20.243  1.00 96.02 239 A 1 
ATOM 1952 C CD  . LYS A 1 239 ? 4.951   -12.388 20.240  1.00 94.27 239 A 1 
ATOM 1953 C CE  . LYS A 1 239 ? 5.513   -12.877 18.896  1.00 90.99 239 A 1 
ATOM 1954 N NZ  . LYS A 1 239 ? 5.296   -14.314 18.592  1.00 87.10 239 A 1 
ATOM 1955 N N   . THR A 1 240 ? 2.444   -8.154  20.052  1.00 96.14 240 A 1 
ATOM 1956 C CA  . THR A 1 240 ? 1.648   -7.778  18.877  1.00 96.59 240 A 1 
ATOM 1957 C C   . THR A 1 240 ? 1.814   -6.299  18.535  1.00 96.23 240 A 1 
ATOM 1958 O O   . THR A 1 240 ? 1.988   -5.961  17.368  1.00 95.88 240 A 1 
ATOM 1959 C CB  . THR A 1 240 ? 0.168   -8.118  19.081  1.00 97.04 240 A 1 
ATOM 1960 O OG1 . THR A 1 240 ? 0.027   -9.446  19.536  1.00 95.43 240 A 1 
ATOM 1961 C CG2 . THR A 1 240 ? -0.607  -8.016  17.770  1.00 95.23 240 A 1 
ATOM 1962 N N   . MET A 1 241 ? 1.845   -5.418  19.547  1.00 96.26 241 A 1 
ATOM 1963 C CA  . MET A 1 241 ? 2.134   -3.996  19.349  1.00 95.34 241 A 1 
ATOM 1964 C C   . MET A 1 241 ? 3.539   -3.757  18.786  1.00 94.87 241 A 1 
ATOM 1965 O O   . MET A 1 241 ? 3.685   -2.954  17.876  1.00 94.37 241 A 1 
ATOM 1966 C CB  . MET A 1 241 ? 1.961   -3.214  20.661  1.00 94.61 241 A 1 
ATOM 1967 C CG  . MET A 1 241 ? 0.494   -2.928  20.993  1.00 91.35 241 A 1 
ATOM 1968 S SD  . MET A 1 241 ? -0.464  -2.024  19.731  1.00 91.54 241 A 1 
ATOM 1969 C CE  . MET A 1 241 ? 0.571   -0.575  19.427  1.00 85.52 241 A 1 
ATOM 1970 N N   . ASN A 1 242 ? 4.554   -4.481  19.255  1.00 95.19 242 A 1 
ATOM 1971 C CA  . ASN A 1 242 ? 5.903   -4.365  18.690  1.00 94.61 242 A 1 
ATOM 1972 C C   . ASN A 1 242 ? 5.944   -4.777  17.208  1.00 95.00 242 A 1 
ATOM 1973 O O   . ASN A 1 242 ? 6.592   -4.111  16.400  1.00 94.65 242 A 1 
ATOM 1974 C CB  . ASN A 1 242 ? 6.878   -5.212  19.524  1.00 93.96 242 A 1 
ATOM 1975 C CG  . ASN A 1 242 ? 7.176   -4.614  20.889  1.00 85.70 242 A 1 
ATOM 1976 O OD1 . ASN A 1 242 ? 6.952   -3.454  21.173  1.00 78.67 242 A 1 
ATOM 1977 N ND2 . ASN A 1 242 ? 7.731   -5.390  21.787  1.00 75.79 242 A 1 
ATOM 1978 N N   . LEU A 1 243 ? 5.223   -5.841  16.836  1.00 95.58 243 A 1 
ATOM 1979 C CA  . LEU A 1 243 ? 5.082   -6.242  15.433  1.00 96.11 243 A 1 
ATOM 1980 C C   . LEU A 1 243 ? 4.313   -5.189  14.621  1.00 96.26 243 A 1 
ATOM 1981 O O   . LEU A 1 243 ? 4.703   -4.886  13.496  1.00 96.30 243 A 1 
ATOM 1982 C CB  . LEU A 1 243 ? 4.386   -7.613  15.354  1.00 96.71 243 A 1 
ATOM 1983 C CG  . LEU A 1 243 ? 5.219   -8.787  15.899  1.00 96.24 243 A 1 
ATOM 1984 C CD1 . LEU A 1 243 ? 4.353   -10.045 15.941  1.00 95.47 243 A 1 
ATOM 1985 C CD2 . LEU A 1 243 ? 6.450   -9.078  15.039  1.00 95.41 243 A 1 
ATOM 1986 N N   . PHE A 1 244 ? 3.273   -4.580  15.205  1.00 96.47 244 A 1 
ATOM 1987 C CA  . PHE A 1 244 ? 2.544   -3.486  14.562  1.00 96.14 244 A 1 
ATOM 1988 C C   . PHE A 1 244 ? 3.410   -2.227  14.391  1.00 95.81 244 A 1 
ATOM 1989 O O   . PHE A 1 244 ? 3.355   -1.579  13.349  1.00 95.39 244 A 1 
ATOM 1990 C CB  . PHE A 1 244 ? 1.262   -3.176  15.343  1.00 96.01 244 A 1 
ATOM 1991 C CG  . PHE A 1 244 ? 0.346   -2.254  14.568  1.00 96.20 244 A 1 
ATOM 1992 C CD1 . PHE A 1 244 ? 0.490   -0.860  14.669  1.00 95.56 244 A 1 
ATOM 1993 C CD2 . PHE A 1 244 ? -0.602  -2.795  13.677  1.00 95.64 244 A 1 
ATOM 1994 C CE1 . PHE A 1 244 ? -0.302  -0.008  13.877  1.00 95.49 244 A 1 
ATOM 1995 C CE2 . PHE A 1 244 ? -1.394  -1.946  12.889  1.00 95.39 244 A 1 
ATOM 1996 C CZ  . PHE A 1 244 ? -1.238  -0.551  12.982  1.00 95.54 244 A 1 
ATOM 1997 N N   . ASN A 1 245 ? 4.262   -1.907  15.361  1.00 95.00 245 A 1 
ATOM 1998 C CA  . ASN A 1 245 ? 5.232   -0.814  15.242  1.00 94.12 245 A 1 
ATOM 1999 C C   . ASN A 1 245 ? 6.229   -1.082  14.104  1.00 94.31 245 A 1 
ATOM 2000 O O   . ASN A 1 245 ? 6.522   -0.187  13.316  1.00 93.96 245 A 1 
ATOM 2001 C CB  . ASN A 1 245 ? 5.965   -0.629  16.585  1.00 93.34 245 A 1 
ATOM 2002 C CG  . ASN A 1 245 ? 5.090   -0.095  17.706  1.00 89.80 245 A 1 
ATOM 2003 O OD1 . ASN A 1 245 ? 3.925   0.227   17.550  1.00 84.17 245 A 1 
ATOM 2004 N ND2 . ASN A 1 245 ? 5.635   0.032   18.888  1.00 82.91 245 A 1 
ATOM 2005 N N   . THR A 1 246 ? 6.694   -2.329  13.968  1.00 94.56 246 A 1 
ATOM 2006 C CA  . THR A 1 246 ? 7.523   -2.753  12.829  1.00 95.06 246 A 1 
ATOM 2007 C C   . THR A 1 246 ? 6.782   -2.576  11.505  1.00 95.55 246 A 1 
ATOM 2008 O O   . THR A 1 246 ? 7.329   -1.981  10.580  1.00 95.15 246 A 1 
ATOM 2009 C CB  . THR A 1 246 ? 7.970   -4.213  12.987  1.00 95.04 246 A 1 
ATOM 2010 O OG1 . THR A 1 246 ? 8.748   -4.354  14.155  1.00 93.55 246 A 1 
ATOM 2011 C CG2 . THR A 1 246 ? 8.832   -4.694  11.823  1.00 93.32 246 A 1 
ATOM 2012 N N   . PHE A 1 247 ? 5.525   -3.019  11.424  1.00 96.22 247 A 1 
ATOM 2013 C CA  . PHE A 1 247 ? 4.682   -2.816  10.243  1.00 96.55 247 A 1 
ATOM 2014 C C   . PHE A 1 247 ? 4.470   -1.328  9.934   1.00 96.62 247 A 1 
ATOM 2015 O O   . PHE A 1 247 ? 4.571   -0.914  8.785   1.00 96.18 247 A 1 
ATOM 2016 C CB  . PHE A 1 247 ? 3.344   -3.531  10.458  1.00 96.69 247 A 1 
ATOM 2017 C CG  . PHE A 1 247 ? 2.348   -3.292  9.343   1.00 97.04 247 A 1 
ATOM 2018 C CD1 . PHE A 1 247 ? 1.165   -2.568  9.593   1.00 96.14 247 A 1 
ATOM 2019 C CD2 . PHE A 1 247 ? 2.610   -3.775  8.052   1.00 96.40 247 A 1 
ATOM 2020 C CE1 . PHE A 1 247 ? 0.245   -2.344  8.558   1.00 96.09 247 A 1 
ATOM 2021 C CE2 . PHE A 1 247 ? 1.691   -3.547  7.015   1.00 96.16 247 A 1 
ATOM 2022 C CZ  . PHE A 1 247 ? 0.506   -2.835  7.268   1.00 96.61 247 A 1 
ATOM 2023 N N   . THR A 1 248 ? 4.261   -0.500  10.963  1.00 95.74 248 A 1 
ATOM 2024 C CA  . THR A 1 248 ? 4.141   0.960   10.821  1.00 95.64 248 A 1 
ATOM 2025 C C   . THR A 1 248 ? 5.422   1.586   10.267  1.00 95.62 248 A 1 
ATOM 2026 O O   . THR A 1 248 ? 5.350   2.506   9.456   1.00 94.63 248 A 1 
ATOM 2027 C CB  . THR A 1 248 ? 3.807   1.608   12.170  1.00 95.16 248 A 1 
ATOM 2028 O OG1 . THR A 1 248 ? 2.614   1.066   12.683  1.00 92.13 248 A 1 
ATOM 2029 C CG2 . THR A 1 248 ? 3.596   3.117   12.066  1.00 92.38 248 A 1 
ATOM 2030 N N   . LEU A 1 249 ? 6.588   1.086   10.681  1.00 95.09 249 A 1 
ATOM 2031 C CA  . LEU A 1 249 ? 7.881   1.558   10.193  1.00 94.94 249 A 1 
ATOM 2032 C C   . LEU A 1 249 ? 8.084   1.219   8.714   1.00 95.25 249 A 1 
ATOM 2033 O O   . LEU A 1 249 ? 8.475   2.097   7.942   1.00 94.77 249 A 1 
ATOM 2034 C CB  . LEU A 1 249 ? 8.989   0.959   11.082  1.00 94.48 249 A 1 
ATOM 2035 C CG  . LEU A 1 249 ? 10.422  1.312   10.641  1.00 92.35 249 A 1 
ATOM 2036 C CD1 . LEU A 1 249 ? 10.698  2.813   10.722  1.00 88.90 249 A 1 
ATOM 2037 C CD2 . LEU A 1 249 ? 11.428  0.597   11.540  1.00 89.21 249 A 1 
ATOM 2038 N N   . ILE A 1 250 ? 7.821   -0.035  8.314   1.00 94.25 250 A 1 
ATOM 2039 C CA  . ILE A 1 250 ? 8.128   -0.532  6.960   1.00 94.64 250 A 1 
ATOM 2040 C C   . ILE A 1 250 ? 6.978   -0.348  5.957   1.00 95.21 250 A 1 
ATOM 2041 O O   . ILE A 1 250 ? 7.212   -0.414  4.753   1.00 94.62 250 A 1 
ATOM 2042 C CB  . ILE A 1 250 ? 8.633   -1.993  6.983   1.00 93.98 250 A 1 
ATOM 2043 C CG1 . ILE A 1 250 ? 7.506   -3.011  7.243   1.00 91.51 250 A 1 
ATOM 2044 C CG2 . ILE A 1 250 ? 9.801   -2.153  7.973   1.00 89.51 250 A 1 
ATOM 2045 C CD1 . ILE A 1 250 ? 7.933   -4.464  7.029   1.00 89.76 250 A 1 
ATOM 2046 N N   . GLY A 1 251 ? 5.747   -0.128  6.424   1.00 95.35 251 A 1 
ATOM 2047 C CA  . GLY A 1 251 ? 4.556   -0.062  5.586   1.00 95.42 251 A 1 
ATOM 2048 C C   . GLY A 1 251 ? 4.117   -1.416  5.015   1.00 96.10 251 A 1 
ATOM 2049 O O   . GLY A 1 251 ? 4.616   -2.479  5.388   1.00 95.16 251 A 1 
ATOM 2050 N N   . GLY A 1 252 ? 3.160   -1.375  4.098   1.00 96.29 252 A 1 
ATOM 2051 C CA  . GLY A 1 252 ? 2.500   -2.539  3.513   1.00 96.29 252 A 1 
ATOM 2052 C C   . GLY A 1 252 ? 2.835   -2.801  2.044   1.00 96.51 252 A 1 
ATOM 2053 O O   . GLY A 1 252 ? 2.176   -3.625  1.422   1.00 95.47 252 A 1 
ATOM 2054 N N   . MET A 1 253 ? 3.815   -2.116  1.445   1.00 97.11 253 A 1 
ATOM 2055 C CA  . MET A 1 253 ? 4.175   -2.408  0.048   1.00 97.00 253 A 1 
ATOM 2056 C C   . MET A 1 253 ? 4.628   -3.871  -0.094  1.00 96.81 253 A 1 
ATOM 2057 O O   . MET A 1 253 ? 5.527   -4.295  0.631   1.00 96.40 253 A 1 
ATOM 2058 C CB  . MET A 1 253 ? 5.253   -1.443  -0.462  1.00 96.67 253 A 1 
ATOM 2059 C CG  . MET A 1 253 ? 4.712   -0.021  -0.643  1.00 95.24 253 A 1 
ATOM 2060 S SD  . MET A 1 253 ? 3.255   0.152   -1.726  1.00 94.55 253 A 1 
ATOM 2061 C CE  . MET A 1 253 ? 3.929   -0.430  -3.299  1.00 88.71 253 A 1 
ATOM 2062 N N   . PRO A 1 254 ? 4.027   -4.672  -1.002  1.00 96.10 254 A 1 
ATOM 2063 C CA  . PRO A 1 254 ? 4.255   -6.122  -1.036  1.00 95.65 254 A 1 
ATOM 2064 C C   . PRO A 1 254 ? 5.722   -6.535  -1.180  1.00 95.40 254 A 1 
ATOM 2065 O O   . PRO A 1 254 ? 6.153   -7.482  -0.528  1.00 94.81 254 A 1 
ATOM 2066 C CB  . PRO A 1 254 ? 3.427   -6.641  -2.213  1.00 95.02 254 A 1 
ATOM 2067 C CG  . PRO A 1 254 ? 2.277   -5.640  -2.286  1.00 94.02 254 A 1 
ATOM 2068 C CD  . PRO A 1 254 ? 2.939   -4.321  -1.896  1.00 95.54 254 A 1 
ATOM 2069 N N   . GLU A 1 255 ? 6.492   -5.815  -1.995  1.00 95.49 255 A 1 
ATOM 2070 C CA  . GLU A 1 255 ? 7.926   -6.064  -2.168  1.00 95.23 255 A 1 
ATOM 2071 C C   . GLU A 1 255 ? 8.707   -5.810  -0.872  1.00 95.35 255 A 1 
ATOM 2072 O O   . GLU A 1 255 ? 9.546   -6.624  -0.492  1.00 94.44 255 A 1 
ATOM 2073 C CB  . GLU A 1 255 ? 8.446   -5.190  -3.319  1.00 94.49 255 A 1 
ATOM 2074 C CG  . GLU A 1 255 ? 9.917   -5.488  -3.651  1.00 90.57 255 A 1 
ATOM 2075 C CD  . GLU A 1 255 ? 10.438  -4.717  -4.876  1.00 89.63 255 A 1 
ATOM 2076 O OE1 . GLU A 1 255 ? 11.587  -5.020  -5.280  1.00 82.05 255 A 1 
ATOM 2077 O OE2 . GLU A 1 255 ? 9.689   -3.876  -5.425  1.00 84.16 255 A 1 
ATOM 2078 N N   . VAL A 1 256 ? 8.379   -4.734  -0.150  1.00 95.90 256 A 1 
ATOM 2079 C CA  . VAL A 1 256 ? 8.989   -4.374  1.139   1.00 96.37 256 A 1 
ATOM 2080 C C   . VAL A 1 256 ? 8.661   -5.422  2.201   1.00 96.34 256 A 1 
ATOM 2081 O O   . VAL A 1 256 ? 9.552   -5.895  2.904   1.00 96.04 256 A 1 
ATOM 2082 C CB  . VAL A 1 256 ? 8.503   -2.980  1.583   1.00 96.50 256 A 1 
ATOM 2083 C CG1 . VAL A 1 256 ? 8.964   -2.610  2.993   1.00 95.34 256 A 1 
ATOM 2084 C CG2 . VAL A 1 256 ? 9.003   -1.897  0.623   1.00 95.29 256 A 1 
ATOM 2085 N N   . VAL A 1 257 ? 7.388   -5.829  2.301   1.00 96.65 257 A 1 
ATOM 2086 C CA  . VAL A 1 257 ? 6.946   -6.854  3.258   1.00 96.58 257 A 1 
ATOM 2087 C C   . VAL A 1 257 ? 7.627   -8.196  2.982   1.00 96.18 257 A 1 
ATOM 2088 O O   . VAL A 1 257 ? 8.099   -8.842  3.918   1.00 95.73 257 A 1 
ATOM 2089 C CB  . VAL A 1 257 ? 5.409   -6.985  3.243   1.00 96.48 257 A 1 
ATOM 2090 C CG1 . VAL A 1 257 ? 4.911   -8.155  4.101   1.00 95.60 257 A 1 
ATOM 2091 C CG2 . VAL A 1 257 ? 4.752   -5.714  3.795   1.00 95.50 257 A 1 
ATOM 2092 N N   . ALA A 1 258 ? 7.714   -8.608  1.712   1.00 95.79 258 A 1 
ATOM 2093 C CA  . ALA A 1 258 ? 8.365   -9.856  1.319   1.00 94.89 258 A 1 
ATOM 2094 C C   . ALA A 1 258 ? 9.871   -9.842  1.631   1.00 94.55 258 A 1 
ATOM 2095 O O   . ALA A 1 258 ? 10.384  -10.801 2.202   1.00 94.10 258 A 1 
ATOM 2096 C CB  . ALA A 1 258 ? 8.107   -10.101 -0.172  1.00 94.23 258 A 1 
ATOM 2097 N N   . ASP A 1 259 ? 10.558  -8.749  1.305   1.00 95.10 259 A 1 
ATOM 2098 C CA  . ASP A 1 259 ? 11.991  -8.606  1.565   1.00 94.98 259 A 1 
ATOM 2099 C C   . ASP A 1 259 ? 12.291  -8.568  3.069   1.00 95.00 259 A 1 
ATOM 2100 O O   . ASP A 1 259 ? 13.148  -9.303  3.561   1.00 94.54 259 A 1 
ATOM 2101 C CB  . ASP A 1 259 ? 12.508  -7.348  0.863   1.00 95.18 259 A 1 
ATOM 2102 C CG  . ASP A 1 259 ? 14.028  -7.399  0.756   1.00 94.01 259 A 1 
ATOM 2103 O OD1 . ASP A 1 259 ? 14.696  -6.863  1.661   1.00 88.73 259 A 1 
ATOM 2104 O OD2 . ASP A 1 259 ? 14.498  -8.015  -0.235  1.00 89.01 259 A 1 
ATOM 2105 N N   . TYR A 1 260 ? 11.513  -7.808  3.841   1.00 95.73 260 A 1 
ATOM 2106 C CA  . TYR A 1 260 ? 11.633  -7.801  5.298   1.00 95.72 260 A 1 
ATOM 2107 C C   . TYR A 1 260 ? 11.335  -9.176  5.913   1.00 95.64 260 A 1 
ATOM 2108 O O   . TYR A 1 260 ? 11.994  -9.583  6.868   1.00 95.24 260 A 1 
ATOM 2109 C CB  . TYR A 1 260 ? 10.708  -6.738  5.901   1.00 95.85 260 A 1 
ATOM 2110 C CG  . TYR A 1 260 ? 10.821  -6.699  7.412   1.00 95.86 260 A 1 
ATOM 2111 C CD1 . TYR A 1 260 ? 9.883   -7.379  8.213   1.00 94.81 260 A 1 
ATOM 2112 C CD2 . TYR A 1 260 ? 11.917  -6.054  8.010   1.00 95.09 260 A 1 
ATOM 2113 C CE1 . TYR A 1 260 ? 10.040  -7.410  9.610   1.00 94.77 260 A 1 
ATOM 2114 C CE2 . TYR A 1 260 ? 12.079  -6.082  9.406   1.00 94.80 260 A 1 
ATOM 2115 C CZ  . TYR A 1 260 ? 11.141  -6.763  10.206  1.00 94.78 260 A 1 
ATOM 2116 O OH  . TYR A 1 260 ? 11.304  -6.801  11.557  1.00 93.67 260 A 1 
ATOM 2117 N N   . ALA A 1 261 ? 10.356  -9.914  5.390   1.00 95.52 261 A 1 
ATOM 2118 C CA  . ALA A 1 261 ? 10.046  -11.256 5.875   1.00 94.95 261 A 1 
ATOM 2119 C C   . ALA A 1 261 ? 11.218  -12.227 5.678   1.00 94.36 261 A 1 
ATOM 2120 O O   . ALA A 1 261 ? 11.510  -12.996 6.598   1.00 93.29 261 A 1 
ATOM 2121 C CB  . ALA A 1 261 ? 8.761   -11.749 5.219   1.00 94.88 261 A 1 
ATOM 2122 N N   . GLU A 1 262 ? 11.917  -12.161 4.533   1.00 94.37 262 A 1 
ATOM 2123 C CA  . GLU A 1 262 ? 13.080  -12.999 4.201   1.00 93.54 262 A 1 
ATOM 2124 C C   . GLU A 1 262 ? 14.337  -12.564 4.966   1.00 93.40 262 A 1 
ATOM 2125 O O   . GLU A 1 262 ? 14.996  -13.395 5.589   1.00 91.75 262 A 1 
ATOM 2126 C CB  . GLU A 1 262 ? 13.300  -13.004 2.662   1.00 92.05 262 A 1 
ATOM 2127 C CG  . GLU A 1 262 ? 14.381  -13.997 2.166   1.00 82.22 262 A 1 
ATOM 2128 C CD  . GLU A 1 262 ? 14.498  -14.132 0.613   1.00 79.01 262 A 1 
ATOM 2129 O OE1 . GLU A 1 262 ? 15.363  -14.911 0.108   1.00 70.48 262 A 1 
ATOM 2130 O OE2 . GLU A 1 262 ? 13.721  -13.494 -0.128  1.00 71.64 262 A 1 
ATOM 2131 N N   . ASN A 1 263 ? 14.656  -11.265 4.975   1.00 93.63 263 A 1 
ATOM 2132 C CA  . ASN A 1 263 ? 15.976  -10.768 5.379   1.00 93.41 263 A 1 
ATOM 2133 C C   . ASN A 1 263 ? 16.010  -10.111 6.766   1.00 93.55 263 A 1 
ATOM 2134 O O   . ASN A 1 263 ? 17.084  -10.007 7.357   1.00 91.21 263 A 1 
ATOM 2135 C CB  . ASN A 1 263 ? 16.474  -9.801  4.292   1.00 92.72 263 A 1 
ATOM 2136 C CG  . ASN A 1 263 ? 16.618  -10.467 2.940   1.00 91.19 263 A 1 
ATOM 2137 O OD1 . ASN A 1 263 ? 17.170  -11.552 2.813   1.00 84.50 263 A 1 
ATOM 2138 N ND2 . ASN A 1 263 ? 16.130  -9.851  1.893   1.00 84.59 263 A 1 
ATOM 2139 N N   . LYS A 1 264 ? 14.878  -9.645  7.298   1.00 94.17 264 A 1 
ATOM 2140 C CA  . LYS A 1 264 ? 14.782  -8.850  8.545   1.00 94.14 264 A 1 
ATOM 2141 C C   . LYS A 1 264 ? 15.718  -7.628  8.566   1.00 94.19 264 A 1 
ATOM 2142 O O   . LYS A 1 264 ? 16.136  -7.190  9.634   1.00 90.30 264 A 1 
ATOM 2143 C CB  . LYS A 1 264 ? 14.945  -9.752  9.789   1.00 93.29 264 A 1 
ATOM 2144 C CG  . LYS A 1 264 ? 13.999  -10.961 9.858   1.00 91.01 264 A 1 
ATOM 2145 C CD  . LYS A 1 264 ? 12.523  -10.561 9.830   1.00 85.99 264 A 1 
ATOM 2146 C CE  . LYS A 1 264 ? 11.642  -11.803 9.956   1.00 82.30 264 A 1 
ATOM 2147 N NZ  . LYS A 1 264 ? 10.261  -11.539 9.495   1.00 71.11 264 A 1 
ATOM 2148 N N   . ASP A 1 265 ? 16.037  -7.078  7.401   1.00 93.55 265 A 1 
ATOM 2149 C CA  . ASP A 1 265 ? 16.976  -5.968  7.243   1.00 93.82 265 A 1 
ATOM 2150 C C   . ASP A 1 265 ? 16.240  -4.663  6.907   1.00 93.75 265 A 1 
ATOM 2151 O O   . ASP A 1 265 ? 15.730  -4.478  5.804   1.00 92.04 265 A 1 
ATOM 2152 C CB  . ASP A 1 265 ? 18.040  -6.313  6.188   1.00 92.53 265 A 1 
ATOM 2153 C CG  . ASP A 1 265 ? 19.027  -5.159  5.954   1.00 90.92 265 A 1 
ATOM 2154 O OD1 . ASP A 1 265 ? 19.082  -4.228  6.797   1.00 86.89 265 A 1 
ATOM 2155 O OD2 . ASP A 1 265 ? 19.706  -5.166  4.908   1.00 86.17 265 A 1 
ATOM 2156 N N   . PHE A 1 266 ? 16.214  -3.727  7.861   1.00 92.51 266 A 1 
ATOM 2157 C CA  . PHE A 1 266 ? 15.619  -2.401  7.652   1.00 92.63 266 A 1 
ATOM 2158 C C   . PHE A 1 266 ? 16.436  -1.517  6.704   1.00 92.95 266 A 1 
ATOM 2159 O O   . PHE A 1 266 ? 15.867  -0.654  6.040   1.00 90.36 266 A 1 
ATOM 2160 C CB  . PHE A 1 266 ? 15.475  -1.688  9.001   1.00 91.34 266 A 1 
ATOM 2161 C CG  . PHE A 1 266 ? 14.527  -2.369  9.964   1.00 91.29 266 A 1 
ATOM 2162 C CD1 . PHE A 1 266 ? 13.137  -2.267  9.763   1.00 87.43 266 A 1 
ATOM 2163 C CD2 . PHE A 1 266 ? 15.022  -3.085  11.066  1.00 88.49 266 A 1 
ATOM 2164 C CE1 . PHE A 1 266 ? 12.249  -2.872  10.665  1.00 86.15 266 A 1 
ATOM 2165 C CE2 . PHE A 1 266 ? 14.132  -3.690  11.969  1.00 86.99 266 A 1 
ATOM 2166 C CZ  . PHE A 1 266 ? 12.745  -3.580  11.772  1.00 88.31 266 A 1 
ATOM 2167 N N   . VAL A 1 267 ? 17.759  -1.690  6.659   1.00 92.14 267 A 1 
ATOM 2168 C CA  . VAL A 1 267 ? 18.637  -0.843  5.841   1.00 92.14 267 A 1 
ATOM 2169 C C   . VAL A 1 267 ? 18.517  -1.230  4.371   1.00 92.63 267 A 1 
ATOM 2170 O O   . VAL A 1 267 ? 18.421  -0.348  3.515   1.00 91.75 267 A 1 
ATOM 2171 C CB  . VAL A 1 267 ? 20.099  -0.921  6.326   1.00 91.13 267 A 1 
ATOM 2172 C CG1 . VAL A 1 267 ? 21.021  -0.022  5.488   1.00 86.82 267 A 1 
ATOM 2173 C CG2 . VAL A 1 267 ? 20.220  -0.467  7.786   1.00 86.58 267 A 1 
ATOM 2174 N N   . GLY A 1 268 ? 18.443  -2.529  4.081   1.00 92.81 268 A 1 
ATOM 2175 C CA  . GLY A 1 268 ? 18.229  -3.046  2.727   1.00 92.83 268 A 1 
ATOM 2176 C C   . GLY A 1 268 ? 16.952  -2.513  2.070   1.00 94.20 268 A 1 
ATOM 2177 O O   . GLY A 1 268 ? 16.955  -2.210  0.873   1.00 93.04 268 A 1 
ATOM 2178 N N   . LEU A 1 269 ? 15.894  -2.274  2.861   1.00 93.90 269 A 1 
ATOM 2179 C CA  . LEU A 1 269 ? 14.617  -1.737  2.363   1.00 94.73 269 A 1 
ATOM 2180 C C   . LEU A 1 269 ? 14.742  -0.353  1.711   1.00 95.17 269 A 1 
ATOM 2181 O O   . LEU A 1 269 ? 13.917  0.001   0.868   1.00 94.56 269 A 1 
ATOM 2182 C CB  . LEU A 1 269 ? 13.589  -1.660  3.503   1.00 94.56 269 A 1 
ATOM 2183 C CG  . LEU A 1 269 ? 13.235  -2.988  4.194   1.00 94.16 269 A 1 
ATOM 2184 C CD1 . LEU A 1 269 ? 12.176  -2.730  5.263   1.00 92.02 269 A 1 
ATOM 2185 C CD2 . LEU A 1 269 ? 12.721  -4.048  3.223   1.00 92.44 269 A 1 
ATOM 2186 N N   . ASN A 1 270 ? 15.769  0.433   2.058   1.00 95.26 270 A 1 
ATOM 2187 C CA  . ASN A 1 270 ? 15.950  1.772   1.497   1.00 94.81 270 A 1 
ATOM 2188 C C   . ASN A 1 270 ? 16.099  1.751   -0.032  1.00 95.33 270 A 1 
ATOM 2189 O O   . ASN A 1 270 ? 15.567  2.632   -0.708  1.00 94.83 270 A 1 
ATOM 2190 C CB  . ASN A 1 270 ? 17.162  2.445   2.158   1.00 93.68 270 A 1 
ATOM 2191 C CG  . ASN A 1 270 ? 16.933  2.801   3.619   1.00 90.92 270 A 1 
ATOM 2192 O OD1 . ASN A 1 270 ? 15.824  2.949   4.105   1.00 83.43 270 A 1 
ATOM 2193 N ND2 . ASN A 1 270 ? 17.994  2.995   4.364   1.00 83.05 270 A 1 
ATOM 2194 N N   . ASN A 1 271 ? 16.758  0.732   -0.588  1.00 95.63 271 A 1 
ATOM 2195 C CA  . ASN A 1 271 ? 16.896  0.585   -2.039  1.00 95.64 271 A 1 
ATOM 2196 C C   . ASN A 1 271 ? 15.541  0.313   -2.712  1.00 96.00 271 A 1 
ATOM 2197 O O   . ASN A 1 271 ? 15.265  0.834   -3.793  1.00 94.94 271 A 1 
ATOM 2198 C CB  . ASN A 1 271 ? 17.889  -0.553  -2.333  1.00 94.93 271 A 1 
ATOM 2199 C CG  . ASN A 1 271 ? 19.313  -0.229  -1.914  1.00 88.96 271 A 1 
ATOM 2200 O OD1 . ASN A 1 271 ? 19.752  0.907   -1.881  1.00 80.51 271 A 1 
ATOM 2201 N ND2 . ASN A 1 271 ? 20.096  -1.231  -1.591  1.00 79.74 271 A 1 
ATOM 2202 N N   . ILE A 1 272 ? 14.675  -0.464  -2.050  1.00 96.09 272 A 1 
ATOM 2203 C CA  . ILE A 1 272 ? 13.326  -0.764  -2.542  1.00 95.91 272 A 1 
ATOM 2204 C C   . ILE A 1 272 ? 12.474  0.508   -2.513  1.00 96.10 272 A 1 
ATOM 2205 O O   . ILE A 1 272 ? 11.852  0.847   -3.518  1.00 95.59 272 A 1 
ATOM 2206 C CB  . ILE A 1 272 ? 12.680  -1.917  -1.741  1.00 95.62 272 A 1 
ATOM 2207 C CG1 . ILE A 1 272 ? 13.577  -3.179  -1.762  1.00 94.41 272 A 1 
ATOM 2208 C CG2 . ILE A 1 272 ? 11.285  -2.224  -2.313  1.00 94.37 272 A 1 
ATOM 2209 C CD1 . ILE A 1 272 ? 13.042  -4.342  -0.919  1.00 91.32 272 A 1 
ATOM 2210 N N   . TYR A 1 273 ? 12.499  1.272   -1.407  1.00 96.67 273 A 1 
ATOM 2211 C CA  . TYR A 1 273 ? 11.766  2.540   -1.322  1.00 96.53 273 A 1 
ATOM 2212 C C   . TYR A 1 273 ? 12.215  3.543   -2.382  1.00 96.25 273 A 1 
ATOM 2213 O O   . TYR A 1 273 ? 11.368  4.154   -3.034  1.00 95.82 273 A 1 
ATOM 2214 C CB  . TYR A 1 273 ? 11.929  3.177   0.062   1.00 96.18 273 A 1 
ATOM 2215 C CG  . TYR A 1 273 ? 11.323  2.411   1.216   1.00 95.75 273 A 1 
ATOM 2216 C CD1 . TYR A 1 273 ? 9.968   2.026   1.184   1.00 92.44 273 A 1 
ATOM 2217 C CD2 . TYR A 1 273 ? 12.115  2.113   2.338   1.00 92.94 273 A 1 
ATOM 2218 C CE1 . TYR A 1 273 ? 9.414   1.325   2.265   1.00 91.80 273 A 1 
ATOM 2219 C CE2 . TYR A 1 273 ? 11.567  1.413   3.420   1.00 91.41 273 A 1 
ATOM 2220 C CZ  . TYR A 1 273 ? 10.218  1.012   3.383   1.00 92.54 273 A 1 
ATOM 2221 O OH  . TYR A 1 273 ? 9.701   0.325   4.424   1.00 89.77 273 A 1 
ATOM 2222 N N   . GLU A 1 274 ? 13.522  3.705   -2.587  1.00 96.66 274 A 1 
ATOM 2223 C CA  . GLU A 1 274 ? 14.050  4.631   -3.594  1.00 96.43 274 A 1 
ATOM 2224 C C   . GLU A 1 274 ? 13.604  4.231   -5.008  1.00 95.96 274 A 1 
ATOM 2225 O O   . GLU A 1 274 ? 13.154  5.077   -5.786  1.00 94.98 274 A 1 
ATOM 2226 C CB  . GLU A 1 274 ? 15.583  4.690   -3.483  1.00 95.77 274 A 1 
ATOM 2227 C CG  . GLU A 1 274 ? 16.210  5.778   -4.381  1.00 88.95 274 A 1 
ATOM 2228 C CD  . GLU A 1 274 ? 15.698  7.200   -4.076  1.00 88.83 274 A 1 
ATOM 2229 O OE1 . GLU A 1 274 ? 15.658  8.034   -5.010  1.00 79.88 274 A 1 
ATOM 2230 O OE2 . GLU A 1 274 ? 15.332  7.478   -2.908  1.00 81.91 274 A 1 
ATOM 2231 N N   . SER A 1 275 ? 13.650  2.932   -5.322  1.00 96.07 275 A 1 
ATOM 2232 C CA  . SER A 1 275 ? 13.163  2.389   -6.593  1.00 95.22 275 A 1 
ATOM 2233 C C   . SER A 1 275 ? 11.661  2.636   -6.780  1.00 94.64 275 A 1 
ATOM 2234 O O   . SER A 1 275 ? 11.240  3.117   -7.834  1.00 93.38 275 A 1 
ATOM 2235 C CB  . SER A 1 275 ? 13.476  0.890   -6.663  1.00 94.71 275 A 1 
ATOM 2236 O OG  . SER A 1 275 ? 13.089  0.375   -7.919  1.00 80.37 275 A 1 
ATOM 2237 N N   . LEU A 1 276 ? 10.845  2.386   -5.749  1.00 95.52 276 A 1 
ATOM 2238 C CA  . LEU A 1 276 ? 9.396   2.617   -5.776  1.00 94.82 276 A 1 
ATOM 2239 C C   . LEU A 1 276 ? 9.061   4.098   -5.977  1.00 94.23 276 A 1 
ATOM 2240 O O   . LEU A 1 276 ? 8.260   4.436   -6.850  1.00 93.58 276 A 1 
ATOM 2241 C CB  . LEU A 1 276 ? 8.765   2.099   -4.468  1.00 94.89 276 A 1 
ATOM 2242 C CG  . LEU A 1 276 ? 8.692   0.566   -4.340  1.00 93.73 276 A 1 
ATOM 2243 C CD1 . LEU A 1 276 ? 8.215   0.195   -2.934  1.00 91.81 276 A 1 
ATOM 2244 C CD2 . LEU A 1 276 ? 7.719   -0.046  -5.344  1.00 92.13 276 A 1 
ATOM 2245 N N   . LEU A 1 277 ? 9.691   5.002   -5.213  1.00 95.72 277 A 1 
ATOM 2246 C CA  . LEU A 1 277 ? 9.451   6.446   -5.309  1.00 94.88 277 A 1 
ATOM 2247 C C   . LEU A 1 277 ? 9.864   7.008   -6.670  1.00 93.47 277 A 1 
ATOM 2248 O O   . LEU A 1 277 ? 9.156   7.851   -7.228  1.00 92.13 277 A 1 
ATOM 2249 C CB  . LEU A 1 277 ? 10.220  7.166   -4.193  1.00 95.07 277 A 1 
ATOM 2250 C CG  . LEU A 1 277 ? 9.642   6.954   -2.784  1.00 94.38 277 A 1 
ATOM 2251 C CD1 . LEU A 1 277 ? 10.577  7.610   -1.769  1.00 92.46 277 A 1 
ATOM 2252 C CD2 . LEU A 1 277 ? 8.258   7.576   -2.619  1.00 92.69 277 A 1 
ATOM 2253 N N   . THR A 1 278 ? 10.984  6.530   -7.218  1.00 94.81 278 A 1 
ATOM 2254 C CA  . THR A 1 278 ? 11.442  6.900   -8.563  1.00 93.60 278 A 1 
ATOM 2255 C C   . THR A 1 278 ? 10.465  6.387   -9.616  1.00 92.08 278 A 1 
ATOM 2256 O O   . THR A 1 278 ? 10.006  7.160   -10.455 1.00 90.20 278 A 1 
ATOM 2257 C CB  . THR A 1 278 ? 12.866  6.391   -8.813  1.00 93.21 278 A 1 
ATOM 2258 O OG1 . THR A 1 278 ? 13.714  6.968   -7.839  1.00 88.73 278 A 1 
ATOM 2259 C CG2 . THR A 1 278 ? 13.401  6.806   -10.179 1.00 87.82 278 A 1 
ATOM 2260 N N   . SER A 1 279 ? 10.036  5.124   -9.507  1.00 92.19 279 A 1 
ATOM 2261 C CA  . SER A 1 279 ? 9.066   4.517   -10.425 1.00 90.16 279 A 1 
ATOM 2262 C C   . SER A 1 279 ? 7.718   5.244   -10.410 1.00 89.70 279 A 1 
ATOM 2263 O O   . SER A 1 279 ? 7.143   5.479   -11.467 1.00 87.95 279 A 1 
ATOM 2264 C CB  . SER A 1 279 ? 8.835   3.044   -10.077 1.00 88.71 279 A 1 
ATOM 2265 O OG  . SER A 1 279 ? 10.033  2.299   -10.153 1.00 79.12 279 A 1 
ATOM 2266 N N   . TYR A 1 280 ? 7.207   5.645   -9.233  1.00 90.19 280 A 1 
ATOM 2267 C CA  . TYR A 1 280 ? 5.975   6.440   -9.144  1.00 88.90 280 A 1 
ATOM 2268 C C   . TYR A 1 280 ? 6.118   7.802   -9.810  1.00 87.31 280 A 1 
ATOM 2269 O O   . TYR A 1 280 ? 5.195   8.243   -10.493 1.00 84.92 280 A 1 
ATOM 2270 C CB  . TYR A 1 280 ? 5.548   6.633   -7.682  1.00 89.31 280 A 1 
ATOM 2271 C CG  . TYR A 1 280 ? 4.951   5.410   -7.019  1.00 90.14 280 A 1 
ATOM 2272 C CD1 . TYR A 1 280 ? 3.931   4.679   -7.663  1.00 86.67 280 A 1 
ATOM 2273 C CD2 . TYR A 1 280 ? 5.396   5.016   -5.742  1.00 87.40 280 A 1 
ATOM 2274 C CE1 . TYR A 1 280 ? 3.383   3.542   -7.048  1.00 86.17 280 A 1 
ATOM 2275 C CE2 . TYR A 1 280 ? 4.846   3.881   -5.123  1.00 86.52 280 A 1 
ATOM 2276 C CZ  . TYR A 1 280 ? 3.845   3.138   -5.781  1.00 88.35 280 A 1 
ATOM 2277 O OH  . TYR A 1 280 ? 3.332   2.030   -5.199  1.00 86.86 280 A 1 
ATOM 2278 N N   . ARG A 1 281 ? 7.252   8.466   -9.640  1.00 89.82 281 A 1 
ATOM 2279 C CA  . ARG A 1 281 ? 7.530   9.764   -10.261 1.00 87.70 281 A 1 
ATOM 2280 C C   . ARG A 1 281 ? 7.503   9.649   -11.780 1.00 86.13 281 A 1 
ATOM 2281 O O   . ARG A 1 281 ? 6.710   10.342  -12.415 1.00 82.99 281 A 1 
ATOM 2282 C CB  . ARG A 1 281 ? 8.875   10.261  -9.733  1.00 87.31 281 A 1 
ATOM 2283 C CG  . ARG A 1 281 ? 9.100   11.755  -9.960  1.00 81.33 281 A 1 
ATOM 2284 C CD  . ARG A 1 281 ? 10.508  12.182  -9.485  1.00 80.55 281 A 1 
ATOM 2285 N NE  . ARG A 1 281 ? 10.865  11.555  -8.192  1.00 74.73 281 A 1 
ATOM 2286 C CZ  . ARG A 1 281 ? 12.066  11.463  -7.649  1.00 69.78 281 A 1 
ATOM 2287 N NH1 . ARG A 1 281 ? 13.084  12.114  -8.113  1.00 63.13 281 A 1 
ATOM 2288 N NH2 . ARG A 1 281 ? 12.267  10.673  -6.629  1.00 61.29 281 A 1 
ATOM 2289 N N   . ASP A 1 282 ? 8.272   8.715   -12.317 1.00 87.48 282 A 1 
ATOM 2290 C CA  . ASP A 1 282 ? 8.401   8.515   -13.761 1.00 85.37 282 A 1 
ATOM 2291 C C   . ASP A 1 282 ? 7.090   8.016   -14.390 1.00 83.59 282 A 1 
ATOM 2292 O O   . ASP A 1 282 ? 6.713   8.424   -15.490 1.00 79.94 282 A 1 
ATOM 2293 C CB  . ASP A 1 282 ? 9.547   7.524   -14.026 1.00 84.49 282 A 1 
ATOM 2294 C CG  . ASP A 1 282 ? 10.935  8.038   -13.612 1.00 81.74 282 A 1 
ATOM 2295 O OD1 . ASP A 1 282 ? 11.067  9.253   -13.320 1.00 78.73 282 A 1 
ATOM 2296 O OD2 . ASP A 1 282 ? 11.869  7.208   -13.609 1.00 79.51 282 A 1 
ATOM 2297 N N   . ASP A 1 283 ? 6.344   7.163   -13.676 1.00 84.14 283 A 1 
ATOM 2298 C CA  . ASP A 1 283 ? 5.084   6.619   -14.172 1.00 81.23 283 A 1 
ATOM 2299 C C   . ASP A 1 283 ? 3.942   7.629   -14.185 1.00 80.39 283 A 1 
ATOM 2300 O O   . ASP A 1 283 ? 3.124   7.626   -15.101 1.00 76.66 283 A 1 
ATOM 2301 C CB  . ASP A 1 283 ? 4.668   5.410   -13.333 1.00 78.21 283 A 1 
ATOM 2302 C CG  . ASP A 1 283 ? 3.459   4.725   -13.970 1.00 74.18 283 A 1 
ATOM 2303 O OD1 . ASP A 1 283 ? 3.579   4.371   -15.161 1.00 70.56 283 A 1 
ATOM 2304 O OD2 . ASP A 1 283 ? 2.436   4.482   -13.304 1.00 69.78 283 A 1 
ATOM 2305 N N   . VAL A 1 284 ? 3.833   8.473   -13.162 1.00 76.49 284 A 1 
ATOM 2306 C CA  . VAL A 1 284 ? 2.700   9.399   -13.046 1.00 74.53 284 A 1 
ATOM 2307 C C   . VAL A 1 284 ? 2.869   10.609  -13.965 1.00 75.65 284 A 1 
ATOM 2308 O O   . VAL A 1 284 ? 1.887   11.122  -14.500 1.00 72.29 284 A 1 
ATOM 2309 C CB  . VAL A 1 284 ? 2.473   9.793   -11.582 1.00 70.42 284 A 1 
ATOM 2310 C CG1 . VAL A 1 284 ? 1.308   10.772  -11.461 1.00 62.36 284 A 1 
ATOM 2311 C CG2 . VAL A 1 284 ? 2.099   8.574   -10.733 1.00 63.51 284 A 1 
ATOM 2312 N N   . GLU A 1 285 ? 4.109   11.027  -14.210 1.00 75.64 285 A 1 
ATOM 2313 C CA  . GLU A 1 285 ? 4.413   12.137  -15.112 1.00 73.61 285 A 1 
ATOM 2314 C C   . GLU A 1 285 ? 3.877   11.937  -16.535 1.00 74.24 285 A 1 
ATOM 2315 O O   . GLU A 1 285 ? 3.449   12.910  -17.163 1.00 71.17 285 A 1 
ATOM 2316 C CB  . GLU A 1 285 ? 5.926   12.317  -15.169 1.00 70.02 285 A 1 
ATOM 2317 C CG  . GLU A 1 285 ? 6.455   13.035  -13.921 1.00 63.45 285 A 1 
ATOM 2318 C CD  . GLU A 1 285 ? 7.974   13.162  -13.958 1.00 60.88 285 A 1 
ATOM 2319 O OE1 . GLU A 1 285 ? 8.581   13.367  -12.892 1.00 55.66 285 A 1 
ATOM 2320 O OE2 . GLU A 1 285 ? 8.554   13.260  -15.072 1.00 56.15 285 A 1 
ATOM 2321 N N   . LYS A 1 286 ? 3.828   10.699  -17.038 1.00 80.33 286 A 1 
ATOM 2322 C CA  . LYS A 1 286 ? 3.321   10.397  -18.392 1.00 77.71 286 A 1 
ATOM 2323 C C   . LYS A 1 286 ? 1.824   10.685  -18.564 1.00 77.63 286 A 1 
ATOM 2324 O O   . LYS A 1 286 ? 1.337   10.740  -19.688 1.00 73.38 286 A 1 
ATOM 2325 C CB  . LYS A 1 286 ? 3.688   8.950   -18.768 1.00 73.76 286 A 1 
ATOM 2326 C CG  . LYS A 1 286 ? 2.708   7.920   -18.189 1.00 69.02 286 A 1 
ATOM 2327 C CD  . LYS A 1 286 ? 3.237   6.493   -18.291 1.00 66.85 286 A 1 
ATOM 2328 C CE  . LYS A 1 286 ? 2.228   5.578   -17.605 1.00 60.49 286 A 1 
ATOM 2329 N NZ  . LYS A 1 286 ? 2.625   4.158   -17.672 1.00 54.95 286 A 1 
ATOM 2330 N N   . TYR A 1 287 ? 1.097   10.866  -17.467 1.00 78.20 287 A 1 
ATOM 2331 C CA  . TYR A 1 287 ? -0.337  11.163  -17.474 1.00 76.84 287 A 1 
ATOM 2332 C C   . TYR A 1 287 ? -0.645  12.653  -17.317 1.00 80.04 287 A 1 
ATOM 2333 O O   . TYR A 1 287 ? -1.814  13.036  -17.318 1.00 78.62 287 A 1 
ATOM 2334 C CB  . TYR A 1 287 ? -1.029  10.353  -16.382 1.00 72.64 287 A 1 
ATOM 2335 C CG  . TYR A 1 287 ? -0.816  8.858   -16.489 1.00 68.97 287 A 1 
ATOM 2336 C CD1 . TYR A 1 287 ? -1.488  8.106   -17.475 1.00 64.46 287 A 1 
ATOM 2337 C CD2 . TYR A 1 287 ? 0.045   8.219   -15.584 1.00 63.19 287 A 1 
ATOM 2338 C CE1 . TYR A 1 287 ? -1.336  6.706   -17.517 1.00 59.50 287 A 1 
ATOM 2339 C CE2 . TYR A 1 287 ? 0.198   6.821   -15.625 1.00 59.53 287 A 1 
ATOM 2340 C CZ  . TYR A 1 287 ? -0.509  6.059   -16.574 1.00 59.98 287 A 1 
ATOM 2341 O OH  . TYR A 1 287 ? -0.407  4.708   -16.563 1.00 58.01 287 A 1 
ATOM 2342 N N   . ALA A 1 288 ? 0.375   13.495  -17.183 1.00 81.50 288 A 1 
ATOM 2343 C CA  . ALA A 1 288 ? 0.201   14.934  -17.182 1.00 82.96 288 A 1 
ATOM 2344 C C   . ALA A 1 288 ? -0.250  15.413  -18.573 1.00 83.11 288 A 1 
ATOM 2345 O O   . ALA A 1 288 ? 0.391   15.133  -19.583 1.00 81.51 288 A 1 
ATOM 2346 C CB  . ALA A 1 288 ? 1.506   15.592  -16.734 1.00 83.18 288 A 1 
ATOM 2347 N N   . GLU A 1 289 ? -1.340  16.178  -18.622 1.00 84.34 289 A 1 
ATOM 2348 C CA  . GLU A 1 289 ? -1.894  16.685  -19.887 1.00 83.48 289 A 1 
ATOM 2349 C C   . GLU A 1 289 ? -1.015  17.770  -20.533 1.00 84.28 289 A 1 
ATOM 2350 O O   . GLU A 1 289 ? -1.078  17.995  -21.741 1.00 79.94 289 A 1 
ATOM 2351 C CB  . GLU A 1 289 ? -3.309  17.235  -19.645 1.00 80.03 289 A 1 
ATOM 2352 C CG  . GLU A 1 289 ? -4.296  16.152  -19.163 1.00 72.44 289 A 1 
ATOM 2353 C CD  . GLU A 1 289 ? -5.745  16.661  -19.053 1.00 69.56 289 A 1 
ATOM 2354 O OE1 . GLU A 1 289 ? -6.638  15.792  -18.927 1.00 62.95 289 A 1 
ATOM 2355 O OE2 . GLU A 1 289 ? -5.953  17.892  -19.124 1.00 61.94 289 A 1 
ATOM 2356 N N   . ASN A 1 290 ? -0.204  18.452  -19.734 1.00 86.58 290 A 1 
ATOM 2357 C CA  . ASN A 1 290 ? 0.682   19.530  -20.170 1.00 87.85 290 A 1 
ATOM 2358 C C   . ASN A 1 290 ? 1.908   19.660  -19.246 1.00 89.61 290 A 1 
ATOM 2359 O O   . ASN A 1 290 ? 1.978   19.061  -18.171 1.00 89.27 290 A 1 
ATOM 2360 C CB  . ASN A 1 290 ? -0.139  20.836  -20.266 1.00 86.82 290 A 1 
ATOM 2361 C CG  . ASN A 1 290 ? -0.734  21.267  -18.940 1.00 87.50 290 A 1 
ATOM 2362 O OD1 . ASN A 1 290 ? -0.029  21.534  -17.982 1.00 81.46 290 A 1 
ATOM 2363 N ND2 . ASN A 1 290 ? -2.039  21.349  -18.838 1.00 83.63 290 A 1 
ATOM 2364 N N   . ASN A 1 291 ? 2.868   20.486  -19.659 1.00 90.84 291 A 1 
ATOM 2365 C CA  . ASN A 1 291 ? 4.132   20.663  -18.932 1.00 91.54 291 A 1 
ATOM 2366 C C   . ASN A 1 291 ? 3.946   21.262  -17.525 1.00 92.63 291 A 1 
ATOM 2367 O O   . ASN A 1 291 ? 4.630   20.860  -16.588 1.00 91.99 291 A 1 
ATOM 2368 C CB  . ASN A 1 291 ? 5.070   21.531  -19.793 1.00 90.56 291 A 1 
ATOM 2369 C CG  . ASN A 1 291 ? 6.492   21.543  -19.258 1.00 81.25 291 A 1 
ATOM 2370 O OD1 . ASN A 1 291 ? 6.999   20.562  -18.755 1.00 74.36 291 A 1 
ATOM 2371 N ND2 . ASN A 1 291 ? 7.191   22.649  -19.370 1.00 73.40 291 A 1 
ATOM 2372 N N   . THR A 1 292 ? 2.993   22.186  -17.350 1.00 92.73 292 A 1 
ATOM 2373 C CA  . THR A 1 292 ? 2.678   22.772  -16.034 1.00 93.08 292 A 1 
ATOM 2374 C C   . THR A 1 292 ? 2.178   21.696  -15.072 1.00 93.49 292 A 1 
ATOM 2375 O O   . THR A 1 292 ? 2.684   21.591  -13.957 1.00 93.10 292 A 1 
ATOM 2376 C CB  . THR A 1 292 ? 1.636   23.889  -16.166 1.00 92.86 292 A 1 
ATOM 2377 O OG1 . THR A 1 292 ? 2.075   24.844  -17.106 1.00 87.95 292 A 1 
ATOM 2378 C CG2 . THR A 1 292 ? 1.389   24.630  -14.853 1.00 87.25 292 A 1 
ATOM 2379 N N   . MET A 1 293 ? 1.246   20.845  -15.516 1.00 93.33 293 A 1 
ATOM 2380 C CA  . MET A 1 293 ? 0.743   19.719  -14.722 1.00 93.02 293 A 1 
ATOM 2381 C C   . MET A 1 293 ? 1.872   18.761  -14.325 1.00 93.51 293 A 1 
ATOM 2382 O O   . MET A 1 293 ? 1.949   18.346  -13.171 1.00 92.91 293 A 1 
ATOM 2383 C CB  . MET A 1 293 ? -0.340  18.983  -15.523 1.00 91.40 293 A 1 
ATOM 2384 C CG  . MET A 1 293 ? -0.999  17.849  -14.725 1.00 82.02 293 A 1 
ATOM 2385 S SD  . MET A 1 293 ? -1.889  18.375  -13.243 1.00 75.98 293 A 1 
ATOM 2386 C CE  . MET A 1 293 ? -3.322  19.172  -14.007 1.00 64.75 293 A 1 
ATOM 2387 N N   . ASN A 1 294 ? 2.784   18.468  -15.259 1.00 92.98 294 A 1 
ATOM 2388 C CA  . ASN A 1 294 ? 3.950   17.625  -14.991 1.00 92.60 294 A 1 
ATOM 2389 C C   . ASN A 1 294 ? 4.819   18.213  -13.860 1.00 93.00 294 A 1 
ATOM 2390 O O   . ASN A 1 294 ? 5.115   17.534  -12.878 1.00 92.46 294 A 1 
ATOM 2391 C CB  . ASN A 1 294 ? 4.711   17.427  -16.320 1.00 91.32 294 A 1 
ATOM 2392 C CG  . ASN A 1 294 ? 5.837   16.411  -16.222 1.00 86.41 294 A 1 
ATOM 2393 O OD1 . ASN A 1 294 ? 6.494   16.270  -15.218 1.00 77.62 294 A 1 
ATOM 2394 N ND2 . ASN A 1 294 ? 6.124   15.681  -17.270 1.00 76.80 294 A 1 
ATOM 2395 N N   . GLN A 1 295 ? 5.142   19.501  -13.938 1.00 93.43 295 A 1 
ATOM 2396 C CA  . GLN A 1 295 ? 5.926   20.186  -12.902 1.00 93.85 295 A 1 
ATOM 2397 C C   . GLN A 1 295 ? 5.228   20.171  -11.533 1.00 94.46 295 A 1 
ATOM 2398 O O   . GLN A 1 295 ? 5.885   19.963  -10.510 1.00 94.15 295 A 1 
ATOM 2399 C CB  . GLN A 1 295 ? 6.190   21.632  -13.335 1.00 93.58 295 A 1 
ATOM 2400 C CG  . GLN A 1 295 ? 7.179   21.729  -14.507 1.00 89.03 295 A 1 
ATOM 2401 C CD  . GLN A 1 295 ? 7.358   23.161  -15.001 1.00 83.17 295 A 1 
ATOM 2402 O OE1 . GLN A 1 295 ? 6.749   24.113  -14.536 1.00 74.72 295 A 1 
ATOM 2403 N NE2 . GLN A 1 295 ? 8.220   23.383  -15.967 1.00 70.23 295 A 1 
ATOM 2404 N N   . ILE A 1 296 ? 3.902   20.355  -11.502 1.00 94.91 296 A 1 
ATOM 2405 C CA  . ILE A 1 296 ? 3.126   20.322  -10.252 1.00 95.41 296 A 1 
ATOM 2406 C C   . ILE A 1 296 ? 3.113   18.911  -9.658  1.00 95.42 296 A 1 
ATOM 2407 O O   . ILE A 1 296 ? 3.360   18.751  -8.461  1.00 95.07 296 A 1 
ATOM 2408 C CB  . ILE A 1 296 ? 1.702   20.868  -10.474 1.00 95.60 296 A 1 
ATOM 2409 C CG1 . ILE A 1 296 ? 1.754   22.356  -10.889 1.00 94.68 296 A 1 
ATOM 2410 C CG2 . ILE A 1 296 ? 0.881   20.739  -9.186  1.00 94.68 296 A 1 
ATOM 2411 C CD1 . ILE A 1 296 ? 0.419   22.898  -11.399 1.00 92.20 296 A 1 
ATOM 2412 N N   . ILE A 1 297 ? 2.892   17.878  -10.477 1.00 94.57 297 A 1 
ATOM 2413 C CA  . ILE A 1 297 ? 2.938   16.478  -10.039 1.00 94.07 297 A 1 
ATOM 2414 C C   . ILE A 1 297 ? 4.313   16.145  -9.448  1.00 94.37 297 A 1 
ATOM 2415 O O   . ILE A 1 297 ? 4.387   15.643  -8.326  1.00 93.95 297 A 1 
ATOM 2416 C CB  . ILE A 1 297 ? 2.549   15.542  -11.208 1.00 92.87 297 A 1 
ATOM 2417 C CG1 . ILE A 1 297 ? 1.024   15.638  -11.461 1.00 91.30 297 A 1 
ATOM 2418 C CG2 . ILE A 1 297 ? 2.958   14.091  -10.916 1.00 91.18 297 A 1 
ATOM 2419 C CD1 . ILE A 1 297 ? 0.555   14.930  -12.737 1.00 87.99 297 A 1 
ATOM 2420 N N   . ARG A 1 298 ? 5.405   16.495  -10.145 1.00 93.69 298 A 1 
ATOM 2421 C CA  . ARG A 1 298 ? 6.776   16.346  -9.619  1.00 93.32 298 A 1 
ATOM 2422 C C   . ARG A 1 298 ? 6.949   17.045  -8.279  1.00 94.03 298 A 1 
ATOM 2423 O O   . ARG A 1 298 ? 7.563   16.494  -7.367  1.00 93.57 298 A 1 
ATOM 2424 C CB  . ARG A 1 298 ? 7.792   16.948  -10.600 1.00 91.94 298 A 1 
ATOM 2425 C CG  . ARG A 1 298 ? 8.032   16.056  -11.809 1.00 83.76 298 A 1 
ATOM 2426 C CD  . ARG A 1 298 ? 9.100   16.685  -12.717 1.00 80.52 298 A 1 
ATOM 2427 N NE  . ARG A 1 298 ? 9.389   15.779  -13.831 1.00 73.26 298 A 1 
ATOM 2428 C CZ  . ARG A 1 298 ? 10.221  15.927  -14.829 1.00 67.26 298 A 1 
ATOM 2429 N NH1 . ARG A 1 298 ? 10.982  16.973  -14.969 1.00 59.76 298 A 1 
ATOM 2430 N NH2 . ARG A 1 298 ? 10.291  14.984  -15.723 1.00 57.58 298 A 1 
ATOM 2431 N N   . TYR A 1 299 ? 6.408   18.257  -8.156  1.00 94.31 299 A 1 
ATOM 2432 C CA  . TYR A 1 299 ? 6.490   19.024  -6.919  1.00 94.99 299 A 1 
ATOM 2433 C C   . TYR A 1 299 ? 5.761   18.326  -5.764  1.00 95.29 299 A 1 
ATOM 2434 O O   . TYR A 1 299 ? 6.342   18.177  -4.689  1.00 95.03 299 A 1 
ATOM 2435 C CB  . TYR A 1 299 ? 5.964   20.440  -7.161  1.00 95.43 299 A 1 
ATOM 2436 C CG  . TYR A 1 299 ? 6.181   21.329  -5.958  1.00 95.68 299 A 1 
ATOM 2437 C CD1 . TYR A 1 299 ? 5.165   21.490  -5.001  1.00 94.34 299 A 1 
ATOM 2438 C CD2 . TYR A 1 299 ? 7.428   21.956  -5.782  1.00 94.62 299 A 1 
ATOM 2439 C CE1 . TYR A 1 299 ? 5.399   22.284  -3.865  1.00 94.22 299 A 1 
ATOM 2440 C CE2 . TYR A 1 299 ? 7.666   22.747  -4.650  1.00 94.16 299 A 1 
ATOM 2441 C CZ  . TYR A 1 299 ? 6.652   22.912  -3.688  1.00 94.67 299 A 1 
ATOM 2442 O OH  . TYR A 1 299 ? 6.887   23.671  -2.592  1.00 93.93 299 A 1 
ATOM 2443 N N   . ILE A 1 300 ? 4.536   17.836  -5.993  1.00 96.02 300 A 1 
ATOM 2444 C CA  . ILE A 1 300 ? 3.766   17.077  -4.994  1.00 96.23 300 A 1 
ATOM 2445 C C   . ILE A 1 300 ? 4.528   15.810  -4.584  1.00 96.25 300 A 1 
ATOM 2446 O O   . ILE A 1 300 ? 4.721   15.578  -3.391  1.00 95.83 300 A 1 
ATOM 2447 C CB  . ILE A 1 300 ? 2.348   16.742  -5.513  1.00 96.43 300 A 1 
ATOM 2448 C CG1 . ILE A 1 300 ? 1.503   18.023  -5.707  1.00 96.01 300 A 1 
ATOM 2449 C CG2 . ILE A 1 300 ? 1.618   15.804  -4.527  1.00 95.75 300 A 1 
ATOM 2450 C CD1 . ILE A 1 300 ? 0.249   17.802  -6.566  1.00 94.96 300 A 1 
ATOM 2451 N N   . LEU A 1 301 ? 5.020   15.023  -5.547  1.00 95.82 301 A 1 
ATOM 2452 C CA  . LEU A 1 301 ? 5.762   13.781  -5.279  1.00 95.10 301 A 1 
ATOM 2453 C C   . LEU A 1 301 ? 7.139   14.017  -4.641  1.00 94.70 301 A 1 
ATOM 2454 O O   . LEU A 1 301 ? 7.719   13.099  -4.074  1.00 93.65 301 A 1 
ATOM 2455 C CB  . LEU A 1 301 ? 5.901   12.974  -6.583  1.00 94.56 301 A 1 
ATOM 2456 C CG  . LEU A 1 301 ? 4.579   12.426  -7.153  1.00 93.60 301 A 1 
ATOM 2457 C CD1 . LEU A 1 301 ? 4.868   11.729  -8.480  1.00 92.36 301 A 1 
ATOM 2458 C CD2 . LEU A 1 301 ? 3.906   11.421  -6.220  1.00 92.07 301 A 1 
ATOM 2459 N N   . LYS A 1 302 ? 7.680   15.228  -4.714  1.00 94.74 302 A 1 
ATOM 2460 C CA  . LYS A 1 302 ? 8.934   15.598  -4.045  1.00 94.33 302 A 1 
ATOM 2461 C C   . LYS A 1 302 ? 8.708   16.163  -2.642  1.00 94.89 302 A 1 
ATOM 2462 O O   . LYS A 1 302 ? 9.426   15.802  -1.718  1.00 94.20 302 A 1 
ATOM 2463 C CB  . LYS A 1 302 ? 9.697   16.579  -4.948  1.00 93.03 302 A 1 
ATOM 2464 C CG  . LYS A 1 302 ? 11.069  16.958  -4.376  1.00 85.29 302 A 1 
ATOM 2465 C CD  . LYS A 1 302 ? 11.820  17.891  -5.334  1.00 81.31 302 A 1 
ATOM 2466 C CE  . LYS A 1 302 ? 13.176  18.262  -4.727  1.00 71.87 302 A 1 
ATOM 2467 N NZ  . LYS A 1 302 ? 13.958  19.146  -5.633  1.00 64.01 302 A 1 
ATOM 2468 N N   . ALA A 1 303 ? 7.758   17.085  -2.497  1.00 95.31 303 A 1 
ATOM 2469 C CA  . ALA A 1 303 ? 7.586   17.879  -1.276  1.00 95.59 303 A 1 
ATOM 2470 C C   . ALA A 1 303 ? 6.412   17.426  -0.395  1.00 96.19 303 A 1 
ATOM 2471 O O   . ALA A 1 303 ? 6.376   17.774  0.784   1.00 95.11 303 A 1 
ATOM 2472 C CB  . ALA A 1 303 ? 7.442   19.353  -1.682  1.00 95.04 303 A 1 
ATOM 2473 N N   . GLY A 1 304 ? 5.464   16.662  -0.948  1.00 96.36 304 A 1 
ATOM 2474 C CA  . GLY A 1 304 ? 4.186   16.350  -0.312  1.00 96.36 304 A 1 
ATOM 2475 C C   . GLY A 1 304 ? 4.253   15.337  0.832   1.00 96.79 304 A 1 
ATOM 2476 O O   . GLY A 1 304 ? 3.439   15.416  1.751   1.00 96.11 304 A 1 
ATOM 2477 N N   . TRP A 1 305 ? 5.231   14.423  0.820   1.00 96.87 305 A 1 
ATOM 2478 C CA  . TRP A 1 305 ? 5.334   13.338  1.817   1.00 96.55 305 A 1 
ATOM 2479 C C   . TRP A 1 305 ? 5.378   13.840  3.266   1.00 96.39 305 A 1 
ATOM 2480 O O   . TRP A 1 305 ? 4.743   13.251  4.143   1.00 94.72 305 A 1 
ATOM 2481 C CB  . TRP A 1 305 ? 6.576   12.501  1.503   1.00 95.91 305 A 1 
ATOM 2482 C CG  . TRP A 1 305 ? 6.563   11.862  0.149   1.00 95.99 305 A 1 
ATOM 2483 C CD1 . TRP A 1 305 ? 7.184   12.325  -0.951  1.00 94.27 305 A 1 
ATOM 2484 C CD2 . TRP A 1 305 ? 5.854   10.652  -0.271  1.00 95.77 305 A 1 
ATOM 2485 N NE1 . TRP A 1 305 ? 6.913   11.497  -2.027  1.00 94.14 305 A 1 
ATOM 2486 C CE2 . TRP A 1 305 ? 6.099   10.451  -1.658  1.00 94.92 305 A 1 
ATOM 2487 C CE3 . TRP A 1 305 ? 5.035   9.713   0.385   1.00 94.63 305 A 1 
ATOM 2488 C CZ2 . TRP A 1 305 ? 5.551   9.369   -2.370  1.00 93.78 305 A 1 
ATOM 2489 C CZ3 . TRP A 1 305 ? 4.480   8.620   -0.322  1.00 93.02 305 A 1 
ATOM 2490 C CH2 . TRP A 1 305 ? 4.739   8.448   -1.696  1.00 92.43 305 A 1 
ATOM 2491 N N   . LYS A 1 306 ? 6.018   14.978  3.514   1.00 95.98 306 A 1 
ATOM 2492 C CA  . LYS A 1 306 ? 6.080   15.604  4.849   1.00 95.53 306 A 1 
ATOM 2493 C C   . LYS A 1 306 ? 4.741   16.181  5.347   1.00 95.83 306 A 1 
ATOM 2494 O O   . LYS A 1 306 ? 4.675   16.661  6.473   1.00 94.57 306 A 1 
ATOM 2495 C CB  . LYS A 1 306 ? 7.195   16.668  4.871   1.00 93.91 306 A 1 
ATOM 2496 C CG  . LYS A 1 306 ? 6.788   17.962  4.140   1.00 87.74 306 A 1 
ATOM 2497 C CD  . LYS A 1 306 ? 7.911   19.002  4.066   1.00 83.40 306 A 1 
ATOM 2498 C CE  . LYS A 1 306 ? 7.361   20.226  3.322   1.00 73.84 306 A 1 
ATOM 2499 N NZ  . LYS A 1 306 ? 8.292   21.392  3.294   1.00 63.25 306 A 1 
ATOM 2500 N N   . PHE A 1 307 ? 3.698   16.166  4.526   1.00 96.45 307 A 1 
ATOM 2501 C CA  . PHE A 1 307 ? 2.350   16.620  4.883   1.00 96.59 307 A 1 
ATOM 2502 C C   . PHE A 1 307 ? 1.384   15.454  5.141   1.00 96.54 307 A 1 
ATOM 2503 O O   . PHE A 1 307 ? 0.174   15.666  5.207   1.00 95.58 307 A 1 
ATOM 2504 C CB  . PHE A 1 307 ? 1.821   17.595  3.820   1.00 96.73 307 A 1 
ATOM 2505 C CG  . PHE A 1 307 ? 2.637   18.864  3.664   1.00 96.85 307 A 1 
ATOM 2506 C CD1 . PHE A 1 307 ? 2.339   20.001  4.438   1.00 95.39 307 A 1 
ATOM 2507 C CD2 . PHE A 1 307 ? 3.689   18.911  2.736   1.00 95.67 307 A 1 
ATOM 2508 C CE1 . PHE A 1 307 ? 3.085   21.182  4.278   1.00 94.89 307 A 1 
ATOM 2509 C CE2 . PHE A 1 307 ? 4.441   20.092  2.579   1.00 95.09 307 A 1 
ATOM 2510 C CZ  . PHE A 1 307 ? 4.137   21.228  3.347   1.00 95.02 307 A 1 
ATOM 2511 N N   . ALA A 1 308 ? 1.893   14.230  5.303   1.00 96.10 308 A 1 
ATOM 2512 C CA  . ALA A 1 308 ? 1.085   13.060  5.627   1.00 95.68 308 A 1 
ATOM 2513 C C   . ALA A 1 308 ? 0.187   13.308  6.851   1.00 95.11 308 A 1 
ATOM 2514 O O   . ALA A 1 308 ? 0.635   13.826  7.878   1.00 94.08 308 A 1 
ATOM 2515 C CB  . ALA A 1 308 ? 2.008   11.864  5.850   1.00 95.34 308 A 1 
ATOM 2516 N N   . ALA A 1 309 ? -1.092  12.946  6.725   1.00 95.75 309 A 1 
ATOM 2517 C CA  . ALA A 1 309 ? -2.160  13.132  7.714   1.00 95.34 309 A 1 
ATOM 2518 C C   . ALA A 1 309 ? -2.354  14.589  8.198   1.00 94.89 309 A 1 
ATOM 2519 O O   . ALA A 1 309 ? -2.991  14.833  9.225   1.00 93.51 309 A 1 
ATOM 2520 C CB  . ALA A 1 309 ? -1.983  12.111  8.837   1.00 94.90 309 A 1 
ATOM 2521 N N   . GLN A 1 310 ? -1.832  15.572  7.470   1.00 95.99 310 A 1 
ATOM 2522 C CA  . GLN A 1 310 ? -2.027  16.991  7.774   1.00 95.73 310 A 1 
ATOM 2523 C C   . GLN A 1 310 ? -3.070  17.609  6.848   1.00 96.17 310 A 1 
ATOM 2524 O O   . GLN A 1 310 ? -3.185  17.240  5.679   1.00 95.82 310 A 1 
ATOM 2525 C CB  . GLN A 1 310 ? -0.708  17.770  7.694   1.00 94.95 310 A 1 
ATOM 2526 C CG  . GLN A 1 310 ? 0.371   17.194  8.618   1.00 90.05 310 A 1 
ATOM 2527 C CD  . GLN A 1 310 ? 1.635   18.038  8.620   1.00 88.84 310 A 1 
ATOM 2528 O OE1 . GLN A 1 310 ? 1.598   19.256  8.623   1.00 80.59 310 A 1 
ATOM 2529 N NE2 . GLN A 1 310 ? 2.802   17.435  8.633   1.00 76.70 310 A 1 
ATOM 2530 N N   . ARG A 1 311 ? -3.807  18.589  7.366   1.00 96.39 311 A 1 
ATOM 2531 C CA  . ARG A 1 311 ? -4.651  19.436  6.517   1.00 96.32 311 A 1 
ATOM 2532 C C   . ARG A 1 311 ? -3.772  20.299  5.629   1.00 96.70 311 A 1 
ATOM 2533 O O   . ARG A 1 311 ? -2.835  20.929  6.110   1.00 95.80 311 A 1 
ATOM 2534 C CB  . ARG A 1 311 ? -5.584  20.322  7.344   1.00 95.17 311 A 1 
ATOM 2535 C CG  . ARG A 1 311 ? -6.639  19.529  8.125   1.00 90.50 311 A 1 
ATOM 2536 C CD  . ARG A 1 311 ? -7.645  20.534  8.670   1.00 87.30 311 A 1 
ATOM 2537 N NE  . ARG A 1 311 ? -8.632  19.933  9.575   1.00 82.70 311 A 1 
ATOM 2538 C CZ  . ARG A 1 311 ? -9.745  20.517  9.960   1.00 80.85 311 A 1 
ATOM 2539 N NH1 . ARG A 1 311 ? -10.165 21.644  9.462   1.00 71.63 311 A 1 
ATOM 2540 N NH2 . ARG A 1 311 ? -10.468 19.984  10.892  1.00 71.60 311 A 1 
ATOM 2541 N N   . ILE A 1 312 ? -4.124  20.353  4.347   1.00 97.05 312 A 1 
ATOM 2542 C CA  . ILE A 1 312 ? -3.377  21.114  3.346   1.00 97.12 312 A 1 
ATOM 2543 C C   . ILE A 1 312 ? -4.254  22.184  2.692   1.00 97.00 312 A 1 
ATOM 2544 O O   . ILE A 1 312 ? -5.468  22.026  2.538   1.00 96.44 312 A 1 
ATOM 2545 C CB  . ILE A 1 312 ? -2.720  20.182  2.303   1.00 97.21 312 A 1 
ATOM 2546 C CG1 . ILE A 1 312 ? -3.750  19.370  1.490   1.00 96.74 312 A 1 
ATOM 2547 C CG2 . ILE A 1 312 ? -1.696  19.263  2.994   1.00 95.74 312 A 1 
ATOM 2548 C CD1 . ILE A 1 312 ? -3.154  18.749  0.219   1.00 95.69 312 A 1 
ATOM 2549 N N   . THR A 1 313 ? -3.625  23.261  2.262   1.00 97.39 313 A 1 
ATOM 2550 C CA  . THR A 1 313 ? -4.211  24.224  1.327   1.00 97.14 313 A 1 
ATOM 2551 C C   . THR A 1 313 ? -3.733  23.895  -0.083  1.00 97.43 313 A 1 
ATOM 2552 O O   . THR A 1 313 ? -2.556  23.618  -0.295  1.00 96.48 313 A 1 
ATOM 2553 C CB  . THR A 1 313 ? -3.868  25.668  1.710   1.00 95.75 313 A 1 
ATOM 2554 O OG1 . THR A 1 313 ? -2.482  25.829  1.879   1.00 84.87 313 A 1 
ATOM 2555 C CG2 . THR A 1 313 ? -4.535  26.060  3.027   1.00 82.48 313 A 1 
ATOM 2556 N N   . LEU A 1 314 ? -4.652  23.906  -1.051  1.00 97.00 314 A 1 
ATOM 2557 C CA  . LEU A 1 314 ? -4.288  23.627  -2.445  1.00 97.00 314 A 1 
ATOM 2558 C C   . LEU A 1 314 ? -3.518  24.804  -3.065  1.00 97.02 314 A 1 
ATOM 2559 O O   . LEU A 1 314 ? -2.505  24.602  -3.715  1.00 95.67 314 A 1 
ATOM 2560 C CB  . LEU A 1 314 ? -5.550  23.282  -3.257  1.00 96.53 314 A 1 
ATOM 2561 C CG  . LEU A 1 314 ? -6.326  22.041  -2.776  1.00 96.04 314 A 1 
ATOM 2562 C CD1 . LEU A 1 314 ? -7.555  21.836  -3.661  1.00 93.90 314 A 1 
ATOM 2563 C CD2 . LEU A 1 314 ? -5.482  20.767  -2.824  1.00 93.39 314 A 1 
ATOM 2564 N N   . GLY A 1 315 ? -3.977  26.037  -2.833  1.00 96.15 315 A 1 
ATOM 2565 C CA  . GLY A 1 315 ? -3.240  27.224  -3.280  1.00 95.73 315 A 1 
ATOM 2566 C C   . GLY A 1 315 ? -1.979  27.433  -2.439  1.00 96.16 315 A 1 
ATOM 2567 O O   . GLY A 1 315 ? -2.074  27.449  -1.213  1.00 93.21 315 A 1 
ATOM 2568 N N   . GLY A 1 316 ? -0.820  27.578  -3.085  1.00 95.72 316 A 1 
ATOM 2569 C CA  . GLY A 1 316 ? 0.457   27.717  -2.383  1.00 95.69 316 A 1 
ATOM 2570 C C   . GLY A 1 316 ? 0.888   26.467  -1.609  1.00 96.61 316 A 1 
ATOM 2571 O O   . GLY A 1 316 ? 1.620   26.582  -0.634  1.00 94.21 316 A 1 
ATOM 2572 N N   . PHE A 1 317 ? 0.424   25.271  -2.007  1.00 95.87 317 A 1 
ATOM 2573 C CA  . PHE A 1 317 ? 0.782   24.017  -1.336  1.00 96.20 317 A 1 
ATOM 2574 C C   . PHE A 1 317 ? 2.299   23.873  -1.168  1.00 96.32 317 A 1 
ATOM 2575 O O   . PHE A 1 317 ? 3.053   24.011  -2.137  1.00 94.13 317 A 1 
ATOM 2576 C CB  . PHE A 1 317 ? 0.216   22.816  -2.105  1.00 96.02 317 A 1 
ATOM 2577 C CG  . PHE A 1 317 ? 0.673   21.479  -1.552  1.00 97.19 317 A 1 
ATOM 2578 C CD1 . PHE A 1 317 ? 1.617   20.702  -2.253  1.00 95.94 317 A 1 
ATOM 2579 C CD2 . PHE A 1 317 ? 0.195   21.031  -0.307  1.00 96.39 317 A 1 
ATOM 2580 C CE1 . PHE A 1 317 ? 2.065   19.482  -1.720  1.00 95.99 317 A 1 
ATOM 2581 C CE2 . PHE A 1 317 ? 0.649   19.813  0.230   1.00 95.75 317 A 1 
ATOM 2582 C CZ  . PHE A 1 317 ? 1.581   19.036  -0.478  1.00 96.53 317 A 1 
ATOM 2583 N N   . ALA A 1 318 ? 2.729   23.551  0.046   1.00 95.83 318 A 1 
ATOM 2584 C CA  . ALA A 1 318 ? 4.133   23.381  0.420   1.00 95.35 318 A 1 
ATOM 2585 C C   . ALA A 1 318 ? 5.035   24.572  0.030   1.00 95.33 318 A 1 
ATOM 2586 O O   . ALA A 1 318 ? 6.166   24.371  -0.400  1.00 92.68 318 A 1 
ATOM 2587 C CB  . ALA A 1 318 ? 4.624   22.013  -0.093  1.00 94.76 318 A 1 
ATOM 2588 N N   . ASP A 1 319 ? 4.513   25.792  0.175   1.00 96.32 319 A 1 
ATOM 2589 C CA  . ASP A 1 319 ? 5.187   27.059  -0.168  1.00 96.24 319 A 1 
ATOM 2590 C C   . ASP A 1 319 ? 5.444   27.269  -1.680  1.00 96.31 319 A 1 
ATOM 2591 O O   . ASP A 1 319 ? 6.272   28.078  -2.088  1.00 93.93 319 A 1 
ATOM 2592 C CB  . ASP A 1 319 ? 6.437   27.278  0.710   1.00 95.41 319 A 1 
ATOM 2593 C CG  . ASP A 1 319 ? 6.144   27.066  2.201   1.00 92.99 319 A 1 
ATOM 2594 O OD1 . ASP A 1 319 ? 5.219   27.740  2.698   1.00 87.85 319 A 1 
ATOM 2595 O OD2 . ASP A 1 319 ? 6.820   26.205  2.818   1.00 87.18 319 A 1 
ATOM 2596 N N   . SER A 1 320 ? 4.698   26.550  -2.541  1.00 96.10 320 A 1 
ATOM 2597 C CA  . SER A 1 320 ? 4.760   26.746  -3.996  1.00 95.82 320 A 1 
ATOM 2598 C C   . SER A 1 320 ? 4.029   28.016  -4.452  1.00 95.70 320 A 1 
ATOM 2599 O O   . SER A 1 320 ? 3.117   28.506  -3.789  1.00 94.19 320 A 1 
ATOM 2600 C CB  . SER A 1 320 ? 4.202   25.526  -4.727  1.00 95.35 320 A 1 
ATOM 2601 O OG  . SER A 1 320 ? 2.794   25.436  -4.603  1.00 94.70 320 A 1 
ATOM 2602 N N   . SER A 1 321 ? 4.350   28.494  -5.654  1.00 96.80 321 A 1 
ATOM 2603 C CA  . SER A 1 321 ? 3.628   29.598  -6.310  1.00 96.49 321 A 1 
ATOM 2604 C C   . SER A 1 321 ? 2.391   29.150  -7.103  1.00 96.56 321 A 1 
ATOM 2605 O O   . SER A 1 321 ? 1.721   29.976  -7.725  1.00 94.47 321 A 1 
ATOM 2606 C CB  . SER A 1 321 ? 4.597   30.364  -7.214  1.00 95.43 321 A 1 
ATOM 2607 O OG  . SER A 1 321 ? 5.189   29.487  -8.151  1.00 89.49 321 A 1 
ATOM 2608 N N   . TYR A 1 322 ? 2.081   27.847  -7.118  1.00 96.54 322 A 1 
ATOM 2609 C CA  . TYR A 1 322 ? 0.981   27.297  -7.910  1.00 96.58 322 A 1 
ATOM 2610 C C   . TYR A 1 322 ? -0.389  27.661  -7.335  1.00 96.65 322 A 1 
ATOM 2611 O O   . TYR A 1 322 ? -0.615  27.661  -6.119  1.00 95.45 322 A 1 
ATOM 2612 C CB  . TYR A 1 322 ? 1.128   25.779  -8.057  1.00 96.09 322 A 1 
ATOM 2613 C CG  . TYR A 1 322 ? 2.379   25.331  -8.783  1.00 95.90 322 A 1 
ATOM 2614 C CD1 . TYR A 1 322 ? 2.591   25.697  -10.127 1.00 93.64 322 A 1 
ATOM 2615 C CD2 . TYR A 1 322 ? 3.342   24.545  -8.117  1.00 93.97 322 A 1 
ATOM 2616 C CE1 . TYR A 1 322 ? 3.755   25.283  -10.800 1.00 92.70 322 A 1 
ATOM 2617 C CE2 . TYR A 1 322 ? 4.508   24.126  -8.788  1.00 92.67 322 A 1 
ATOM 2618 C CZ  . TYR A 1 322 ? 4.715   24.495  -10.132 1.00 92.90 322 A 1 
ATOM 2619 O OH  . TYR A 1 322 ? 5.843   24.096  -10.779 1.00 91.06 322 A 1 
ATOM 2620 N N   . LYS A 1 323 ? -1.348  27.920  -8.231  1.00 96.73 323 A 1 
ATOM 2621 C CA  . LYS A 1 323 ? -2.721  28.257  -7.863  1.00 96.65 323 A 1 
ATOM 2622 C C   . LYS A 1 323 ? -3.506  27.015  -7.431  1.00 96.90 323 A 1 
ATOM 2623 O O   . LYS A 1 323 ? -3.246  25.895  -7.853  1.00 96.02 323 A 1 
ATOM 2624 C CB  . LYS A 1 323 ? -3.415  28.983  -9.022  1.00 96.01 323 A 1 
ATOM 2625 C CG  . LYS A 1 323 ? -2.750  30.324  -9.352  1.00 92.95 323 A 1 
ATOM 2626 C CD  . LYS A 1 323 ? -3.456  30.980  -10.543 1.00 85.65 323 A 1 
ATOM 2627 C CE  . LYS A 1 323 ? -2.742  32.281  -10.907 1.00 79.66 323 A 1 
ATOM 2628 N NZ  . LYS A 1 323 ? -3.284  32.862  -12.159 1.00 66.90 323 A 1 
ATOM 2629 N N   . ALA A 1 324 ? -4.549  27.240  -6.631  1.00 96.87 324 A 1 
ATOM 2630 C CA  . ALA A 1 324 ? -5.386  26.172  -6.082  1.00 96.70 324 A 1 
ATOM 2631 C C   . ALA A 1 324 ? -6.018  25.267  -7.151  1.00 96.53 324 A 1 
ATOM 2632 O O   . ALA A 1 324 ? -6.144  24.067  -6.929  1.00 95.50 324 A 1 
ATOM 2633 C CB  . ALA A 1 324 ? -6.474  26.814  -5.212  1.00 96.04 324 A 1 
ATOM 2634 N N   . ARG A 1 325 ? -6.409  25.819  -8.304  1.00 96.89 325 A 1 
ATOM 2635 C CA  . ARG A 1 325 ? -7.019  25.056  -9.400  1.00 96.44 325 A 1 
ATOM 2636 C C   . ARG A 1 325 ? -6.041  24.047  -9.999  1.00 96.24 325 A 1 
ATOM 2637 O O   . ARG A 1 325 ? -6.351  22.863  -10.032 1.00 95.20 325 A 1 
ATOM 2638 C CB  . ARG A 1 325 ? -7.574  26.016  -10.456 1.00 95.74 325 A 1 
ATOM 2639 C CG  . ARG A 1 325 ? -8.223  25.232  -11.601 1.00 87.64 325 A 1 
ATOM 2640 C CD  . ARG A 1 325 ? -8.783  26.165  -12.666 1.00 81.16 325 A 1 
ATOM 2641 N NE  . ARG A 1 325 ? -9.218  25.376  -13.821 1.00 68.50 325 A 1 
ATOM 2642 C CZ  . ARG A 1 325 ? -9.897  25.793  -14.866 1.00 60.49 325 A 1 
ATOM 2643 N NH1 . ARG A 1 325 ? -10.292 27.037  -15.001 1.00 52.39 325 A 1 
ATOM 2644 N NH2 . ARG A 1 325 ? -10.180 24.942  -15.806 1.00 51.11 325 A 1 
ATOM 2645 N N   . GLU A 1 326 ? -4.870  24.514  -10.424 1.00 96.14 326 A 1 
ATOM 2646 C CA  . GLU A 1 326 ? -3.834  23.683  -11.058 1.00 95.63 326 A 1 
ATOM 2647 C C   . GLU A 1 326 ? -3.333  22.607  -10.088 1.00 95.72 326 A 1 
ATOM 2648 O O   . GLU A 1 326 ? -3.245  21.428  -10.432 1.00 94.84 326 A 1 
ATOM 2649 C CB  . GLU A 1 326 ? -2.664  24.596  -11.477 1.00 94.55 326 A 1 
ATOM 2650 C CG  . GLU A 1 326 ? -3.013  25.632  -12.568 1.00 88.48 326 A 1 
ATOM 2651 C CD  . GLU A 1 326 ? -2.341  27.005  -12.393 1.00 86.34 326 A 1 
ATOM 2652 O OE1 . GLU A 1 326 ? -2.676  27.919  -13.177 1.00 77.13 326 A 1 
ATOM 2653 O OE2 . GLU A 1 326 ? -1.616  27.206  -11.387 1.00 79.94 326 A 1 
ATOM 2654 N N   . MET A 1 327 ? -3.089  22.999  -8.838  1.00 96.91 327 A 1 
ATOM 2655 C CA  . MET A 1 327 ? -2.703  22.075  -7.771  1.00 97.14 327 A 1 
ATOM 2656 C C   . MET A 1 327 ? -3.795  21.025  -7.505  1.00 96.95 327 A 1 
ATOM 2657 O O   . MET A 1 327 ? -3.500  19.843  -7.376  1.00 96.42 327 A 1 
ATOM 2658 C CB  . MET A 1 327 ? -2.390  22.900  -6.518  1.00 96.87 327 A 1 
ATOM 2659 C CG  . MET A 1 327 ? -1.799  22.051  -5.392  1.00 93.29 327 A 1 
ATOM 2660 S SD  . MET A 1 327 ? -0.195  21.286  -5.738  1.00 94.68 327 A 1 
ATOM 2661 C CE  . MET A 1 327 ? 0.883   22.736  -5.766  1.00 89.26 327 A 1 
ATOM 2662 N N   . GLY A 1 328 ? -5.067  21.434  -7.463  1.00 96.96 328 A 1 
ATOM 2663 C CA  . GLY A 1 328 ? -6.197  20.518  -7.272  1.00 96.34 328 A 1 
ATOM 2664 C C   . GLY A 1 328 ? -6.358  19.519  -8.416  1.00 95.83 328 A 1 
ATOM 2665 O O   . GLY A 1 328 ? -6.655  18.351  -8.167  1.00 95.18 328 A 1 
ATOM 2666 N N   . GLU A 1 329 ? -6.138  19.933  -9.663  1.00 94.67 329 A 1 
ATOM 2667 C CA  . GLU A 1 329 ? -6.141  19.040  -10.833 1.00 93.81 329 A 1 
ATOM 2668 C C   . GLU A 1 329 ? -4.989  18.014  -10.763 1.00 93.62 329 A 1 
ATOM 2669 O O   . GLU A 1 329 ? -5.209  16.827  -11.018 1.00 92.74 329 A 1 
ATOM 2670 C CB  . GLU A 1 329 ? -6.088  19.881  -12.125 1.00 93.06 329 A 1 
ATOM 2671 C CG  . GLU A 1 329 ? -7.428  20.604  -12.423 1.00 83.17 329 A 1 
ATOM 2672 C CD  . GLU A 1 329 ? -7.364  21.636  -13.572 1.00 76.78 329 A 1 
ATOM 2673 O OE1 . GLU A 1 329 ? -8.366  22.394  -13.740 1.00 67.45 329 A 1 
ATOM 2674 O OE2 . GLU A 1 329 ? -6.330  21.715  -14.258 1.00 68.15 329 A 1 
ATOM 2675 N N   . ALA A 1 330 ? -3.801  18.428  -10.324 1.00 94.76 330 A 1 
ATOM 2676 C CA  . ALA A 1 330 ? -2.661  17.534  -10.123 1.00 94.77 330 A 1 
ATOM 2677 C C   . ALA A 1 330 ? -2.904  16.509  -9.003  1.00 94.53 330 A 1 
ATOM 2678 O O   . ALA A 1 330 ? -2.655  15.319  -9.191  1.00 94.17 330 A 1 
ATOM 2679 C CB  . ALA A 1 330 ? -1.416  18.381  -9.853  1.00 95.01 330 A 1 
ATOM 2680 N N   . PHE A 1 331 ? -3.449  16.938  -7.862  1.00 95.85 331 A 1 
ATOM 2681 C CA  . PHE A 1 331 ? -3.839  16.026  -6.782  1.00 95.73 331 A 1 
ATOM 2682 C C   . PHE A 1 331 ? -4.884  15.005  -7.242  1.00 94.68 331 A 1 
ATOM 2683 O O   . PHE A 1 331 ? -4.688  13.815  -7.021  1.00 93.90 331 A 1 
ATOM 2684 C CB  . PHE A 1 331 ? -4.344  16.812  -5.567  1.00 96.30 331 A 1 
ATOM 2685 C CG  . PHE A 1 331 ? -3.257  17.217  -4.595  1.00 97.05 331 A 1 
ATOM 2686 C CD1 . PHE A 1 331 ? -2.574  16.228  -3.867  1.00 96.55 331 A 1 
ATOM 2687 C CD2 . PHE A 1 331 ? -2.950  18.573  -4.381  1.00 96.71 331 A 1 
ATOM 2688 C CE1 . PHE A 1 331 ? -1.580  16.588  -2.940  1.00 96.75 331 A 1 
ATOM 2689 C CE2 . PHE A 1 331 ? -1.958  18.933  -3.453  1.00 96.69 331 A 1 
ATOM 2690 C CZ  . PHE A 1 331 ? -1.271  17.941  -2.734  1.00 97.18 331 A 1 
ATOM 2691 N N   . ARG A 1 332 ? -5.939  15.420  -7.964  1.00 93.61 332 A 1 
ATOM 2692 C CA  . ARG A 1 332 ? -6.936  14.484  -8.520  1.00 92.44 332 A 1 
ATOM 2693 C C   . ARG A 1 332 ? -6.324  13.490  -9.502  1.00 91.93 332 A 1 
ATOM 2694 O O   . ARG A 1 332 ? -6.775  12.354  -9.585  1.00 90.61 332 A 1 
ATOM 2695 C CB  . ARG A 1 332 ? -8.046  15.256  -9.238  1.00 91.98 332 A 1 
ATOM 2696 C CG  . ARG A 1 332 ? -8.979  15.998  -8.273  1.00 83.64 332 A 1 
ATOM 2697 C CD  . ARG A 1 332 ? -9.935  16.855  -9.101  1.00 78.83 332 A 1 
ATOM 2698 N NE  . ARG A 1 332 ? -10.682 17.804  -8.259  1.00 70.34 332 A 1 
ATOM 2699 C CZ  . ARG A 1 332 ? -11.018 19.036  -8.586  1.00 61.04 332 A 1 
ATOM 2700 N NH1 . ARG A 1 332 ? -10.744 19.555  -9.752  1.00 51.75 332 A 1 
ATOM 2701 N NH2 . ARG A 1 332 ? -11.645 19.790  -7.722  1.00 51.80 332 A 1 
ATOM 2702 N N   . THR A 1 333 ? -5.313  13.908  -10.260 1.00 91.80 333 A 1 
ATOM 2703 C CA  . THR A 1 333 ? -4.579  12.995  -11.150 1.00 91.06 333 A 1 
ATOM 2704 C C   . THR A 1 333 ? -3.834  11.943  -10.333 1.00 91.09 333 A 1 
ATOM 2705 O O   . THR A 1 333 ? -3.938  10.760  -10.641 1.00 90.21 333 A 1 
ATOM 2706 C CB  . THR A 1 333 ? -3.633  13.762  -12.081 1.00 90.30 333 A 1 
ATOM 2707 O OG1 . THR A 1 333 ? -4.395  14.673  -12.841 1.00 87.14 333 A 1 
ATOM 2708 C CG2 . THR A 1 333 ? -2.909  12.845  -13.066 1.00 87.00 333 A 1 
ATOM 2709 N N   . LEU A 1 334 ? -3.172  12.338  -9.253  1.00 92.65 334 A 1 
ATOM 2710 C CA  . LEU A 1 334 ? -2.491  11.419  -8.333  1.00 92.80 334 A 1 
ATOM 2711 C C   . LEU A 1 334 ? -3.462  10.499  -7.574  1.00 92.42 334 A 1 
ATOM 2712 O O   . LEU A 1 334 ? -3.156  9.326   -7.387  1.00 91.78 334 A 1 
ATOM 2713 C CB  . LEU A 1 334 ? -1.633  12.240  -7.360  1.00 93.41 334 A 1 
ATOM 2714 C CG  . LEU A 1 334 ? -0.355  12.821  -7.990  1.00 92.90 334 A 1 
ATOM 2715 C CD1 . LEU A 1 334 ? 0.248   13.889  -7.090  1.00 92.04 334 A 1 
ATOM 2716 C CD2 . LEU A 1 334 ? 0.701   11.730  -8.167  1.00 92.06 334 A 1 
ATOM 2717 N N   . GLU A 1 335 ? -4.649  10.972  -7.193  1.00 93.41 335 A 1 
ATOM 2718 C CA  . GLU A 1 335 ? -5.695  10.135  -6.576  1.00 93.07 335 A 1 
ATOM 2719 C C   . GLU A 1 335 ? -6.137  8.997   -7.502  1.00 92.00 335 A 1 
ATOM 2720 O O   . GLU A 1 335 ? -6.265  7.848   -7.077  1.00 90.56 335 A 1 
ATOM 2721 C CB  . GLU A 1 335 ? -6.913  10.986  -6.191  1.00 93.37 335 A 1 
ATOM 2722 C CG  . GLU A 1 335 ? -6.649  11.850  -4.958  1.00 91.35 335 A 1 
ATOM 2723 C CD  . GLU A 1 335 ? -7.892  12.640  -4.552  1.00 91.57 335 A 1 
ATOM 2724 O OE1 . GLU A 1 335 ? -8.427  12.341  -3.464  1.00 85.80 335 A 1 
ATOM 2725 O OE2 . GLU A 1 335 ? -8.295  13.543  -5.317  1.00 87.51 335 A 1 
ATOM 2726 N N   . LYS A 1 336 ? -6.290  9.269   -8.799  1.00 90.87 336 A 1 
ATOM 2727 C CA  . LYS A 1 336 ? -6.632  8.244   -9.801  1.00 89.37 336 A 1 
ATOM 2728 C C   . LYS A 1 336 ? -5.568  7.148   -9.923  1.00 89.39 336 A 1 
ATOM 2729 O O   . LYS A 1 336 ? -5.898  6.035   -10.337 1.00 87.60 336 A 1 
ATOM 2730 C CB  . LYS A 1 336 ? -6.855  8.906   -11.165 1.00 87.72 336 A 1 
ATOM 2731 C CG  . LYS A 1 336 ? -8.131  9.755   -11.218 1.00 83.72 336 A 1 
ATOM 2732 C CD  . LYS A 1 336 ? -8.158  10.545  -12.530 1.00 79.36 336 A 1 
ATOM 2733 C CE  . LYS A 1 336 ? -9.373  11.471  -12.554 1.00 73.81 336 A 1 
ATOM 2734 N NZ  . LYS A 1 336 ? -9.480  12.159  -13.867 1.00 66.51 336 A 1 
ATOM 2735 N N   . THR A 1 337 ? -4.317  7.432   -9.554  1.00 89.78 337 A 1 
ATOM 2736 C CA  . THR A 1 337 ? -3.227  6.439   -9.531  1.00 89.61 337 A 1 
ATOM 2737 C C   . THR A 1 337 ? -3.171  5.629   -8.236  1.00 90.24 337 A 1 
ATOM 2738 O O   . THR A 1 337 ? -2.332  4.735   -8.127  1.00 89.20 337 A 1 
ATOM 2739 C CB  . THR A 1 337 ? -1.850  7.062   -9.804  1.00 88.85 337 A 1 
ATOM 2740 O OG1 . THR A 1 337 ? -1.376  7.799   -8.711  1.00 85.18 337 A 1 
ATOM 2741 C CG2 . THR A 1 337 ? -1.832  7.981   -11.013 1.00 85.20 337 A 1 
ATOM 2742 N N   . PHE A 1 338 ? -4.044  5.915   -7.263  1.00 91.51 338 A 1 
ATOM 2743 C CA  . PHE A 1 338 ? -4.071  5.298   -5.929  1.00 92.11 338 A 1 
ATOM 2744 C C   . PHE A 1 338 ? -2.794  5.544   -5.102  1.00 92.51 338 A 1 
ATOM 2745 O O   . PHE A 1 338 ? -2.531  4.809   -4.155  1.00 90.74 338 A 1 
ATOM 2746 C CB  . PHE A 1 338 ? -4.437  3.803   -6.022  1.00 91.68 338 A 1 
ATOM 2747 C CG  . PHE A 1 338 ? -5.864  3.485   -6.426  1.00 91.55 338 A 1 
ATOM 2748 C CD1 . PHE A 1 338 ? -6.724  2.878   -5.488  1.00 88.93 338 A 1 
ATOM 2749 C CD2 . PHE A 1 338 ? -6.336  3.772   -7.716  1.00 88.75 338 A 1 
ATOM 2750 C CE1 . PHE A 1 338 ? -8.046  2.571   -5.838  1.00 87.22 338 A 1 
ATOM 2751 C CE2 . PHE A 1 338 ? -7.665  3.476   -8.062  1.00 87.59 338 A 1 
ATOM 2752 C CZ  . PHE A 1 338 ? -8.518  2.877   -7.121  1.00 88.38 338 A 1 
ATOM 2753 N N   . VAL A 1 339 ? -1.982  6.552   -5.441  1.00 92.83 339 A 1 
ATOM 2754 C CA  . VAL A 1 339 ? -0.755  6.894   -4.693  1.00 93.40 339 A 1 
ATOM 2755 C C   . VAL A 1 339 ? -1.066  7.733   -3.449  1.00 94.37 339 A 1 
ATOM 2756 O O   . VAL A 1 339 ? -0.346  7.670   -2.455  1.00 93.88 339 A 1 
ATOM 2757 C CB  . VAL A 1 339 ? 0.255   7.600   -5.617  1.00 92.20 339 A 1 
ATOM 2758 C CG1 . VAL A 1 339 ? 1.489   8.144   -4.886  1.00 86.28 339 A 1 
ATOM 2759 C CG2 . VAL A 1 339 ? 0.776   6.622   -6.682  1.00 86.68 339 A 1 
ATOM 2760 N N   . LEU A 1 340 ? -2.129  8.517   -3.495  1.00 95.13 340 A 1 
ATOM 2761 C CA  . LEU A 1 340 ? -2.599  9.336   -2.384  1.00 95.47 340 A 1 
ATOM 2762 C C   . LEU A 1 340 ? -4.120  9.482   -2.416  1.00 95.17 340 A 1 
ATOM 2763 O O   . LEU A 1 340 ? -4.765  9.125   -3.398  1.00 94.23 340 A 1 
ATOM 2764 C CB  . LEU A 1 340 ? -1.860  10.690  -2.398  1.00 95.39 340 A 1 
ATOM 2765 C CG  . LEU A 1 340 ? -2.046  11.591  -3.639  1.00 95.81 340 A 1 
ATOM 2766 C CD1 . LEU A 1 340 ? -3.367  12.360  -3.670  1.00 93.97 340 A 1 
ATOM 2767 C CD2 . LEU A 1 340 ? -0.930  12.634  -3.665  1.00 93.97 340 A 1 
ATOM 2768 N N   . GLU A 1 341 ? -4.667  10.052  -1.346  1.00 95.47 341 A 1 
ATOM 2769 C CA  . GLU A 1 341 ? -6.067  10.459  -1.227  1.00 95.76 341 A 1 
ATOM 2770 C C   . GLU A 1 341 ? -6.157  11.841  -0.569  1.00 96.47 341 A 1 
ATOM 2771 O O   . GLU A 1 341 ? -5.459  12.128  0.412   1.00 95.98 341 A 1 
ATOM 2772 C CB  . GLU A 1 341 ? -6.824  9.399   -0.412  1.00 94.45 341 A 1 
ATOM 2773 C CG  . GLU A 1 341 ? -8.332  9.665   -0.268  1.00 90.28 341 A 1 
ATOM 2774 C CD  . GLU A 1 341 ? -8.997  8.662   0.684   1.00 90.26 341 A 1 
ATOM 2775 O OE1 . GLU A 1 341 ? -10.002 9.022   1.340   1.00 81.12 341 A 1 
ATOM 2776 O OE2 . GLU A 1 341 ? -8.476  7.539   0.849   1.00 84.76 341 A 1 
ATOM 2777 N N   . LEU A 1 342 ? -7.049  12.681  -1.075  1.00 96.27 342 A 1 
ATOM 2778 C CA  . LEU A 1 342 ? -7.502  13.888  -0.394  1.00 96.20 342 A 1 
ATOM 2779 C C   . LEU A 1 342 ? -8.724  13.557  0.468   1.00 96.05 342 A 1 
ATOM 2780 O O   . LEU A 1 342 ? -9.870  13.570  0.015   1.00 95.06 342 A 1 
ATOM 2781 C CB  . LEU A 1 342 ? -7.790  15.004  -1.408  1.00 96.05 342 A 1 
ATOM 2782 C CG  . LEU A 1 342 ? -6.566  15.520  -2.181  1.00 95.54 342 A 1 
ATOM 2783 C CD1 . LEU A 1 342 ? -7.006  16.693  -3.057  1.00 93.64 342 A 1 
ATOM 2784 C CD2 . LEU A 1 342 ? -5.446  16.012  -1.256  1.00 93.55 342 A 1 
ATOM 2785 N N   . CYS A 1 343 ? -8.487  13.276  1.743   1.00 97.13 343 A 1 
ATOM 2786 C CA  . CYS A 1 343 ? -9.540  13.012  2.716   1.00 97.24 343 A 1 
ATOM 2787 C C   . CYS A 1 343 ? -10.232 14.332  3.099   1.00 97.34 343 A 1 
ATOM 2788 O O   . CYS A 1 343 ? -9.666  15.154  3.829   1.00 96.50 343 A 1 
ATOM 2789 C CB  . CYS A 1 343 ? -8.901  12.284  3.899   1.00 96.63 343 A 1 
ATOM 2790 S SG  . CYS A 1 343 ? -10.112 11.900  5.185   1.00 95.05 343 A 1 
ATOM 2791 N N   . TYR A 1 344 ? -11.444 14.541  2.599   1.00 97.02 344 A 1 
ATOM 2792 C CA  . TYR A 1 344 ? -12.214 15.759  2.866   1.00 96.78 344 A 1 
ATOM 2793 C C   . TYR A 1 344 ? -12.997 15.667  4.184   1.00 96.76 344 A 1 
ATOM 2794 O O   . TYR A 1 344 ? -13.431 14.582  4.588   1.00 95.96 344 A 1 
ATOM 2795 C CB  . TYR A 1 344 ? -13.118 16.099  1.680   1.00 96.34 344 A 1 
ATOM 2796 C CG  . TYR A 1 344 ? -12.365 16.729  0.523   1.00 96.31 344 A 1 
ATOM 2797 C CD1 . TYR A 1 344 ? -12.135 18.120  0.498   1.00 94.66 344 A 1 
ATOM 2798 C CD2 . TYR A 1 344 ? -11.864 15.919  -0.514  1.00 94.62 344 A 1 
ATOM 2799 C CE1 . TYR A 1 344 ? -11.414 18.704  -0.562  1.00 93.99 344 A 1 
ATOM 2800 C CE2 . TYR A 1 344 ? -11.136 16.495  -1.574  1.00 93.92 344 A 1 
ATOM 2801 C CZ  . TYR A 1 344 ? -10.914 17.891  -1.600  1.00 94.39 344 A 1 
ATOM 2802 O OH  . TYR A 1 344 ? -10.212 18.449  -2.623  1.00 93.02 344 A 1 
ATOM 2803 N N   . PRO A 1 345 ? -13.206 16.805  4.872   1.00 97.03 345 A 1 
ATOM 2804 C CA  . PRO A 1 345 ? -14.035 16.825  6.061   1.00 96.86 345 A 1 
ATOM 2805 C C   . PRO A 1 345 ? -15.521 16.716  5.723   1.00 96.93 345 A 1 
ATOM 2806 O O   . PRO A 1 345 ? -15.971 17.084  4.639   1.00 96.21 345 A 1 
ATOM 2807 C CB  . PRO A 1 345 ? -13.728 18.148  6.756   1.00 95.89 345 A 1 
ATOM 2808 C CG  . PRO A 1 345 ? -13.332 19.070  5.610   1.00 95.03 345 A 1 
ATOM 2809 C CD  . PRO A 1 345 ? -12.698 18.132  4.588   1.00 96.25 345 A 1 
ATOM 2810 N N   . THR A 1 346 ? -16.288 16.303  6.718   1.00 96.75 346 A 1 
ATOM 2811 C CA  . THR A 1 346 ? -17.742 16.456  6.769   1.00 96.89 346 A 1 
ATOM 2812 C C   . THR A 1 346 ? -18.146 17.191  8.045   1.00 96.78 346 A 1 
ATOM 2813 O O   . THR A 1 346 ? -17.393 17.235  9.022   1.00 95.93 346 A 1 
ATOM 2814 C CB  . THR A 1 346 ? -18.441 15.095  6.656   1.00 96.67 346 A 1 
ATOM 2815 O OG1 . THR A 1 346 ? -19.834 15.295  6.631   1.00 94.38 346 A 1 
ATOM 2816 C CG2 . THR A 1 346 ? -18.130 14.162  7.826   1.00 93.71 346 A 1 
ATOM 2817 N N   . THR A 1 347 ? -19.336 17.771  8.044   1.00 96.42 347 A 1 
ATOM 2818 C CA  . THR A 1 347 ? -20.007 18.299  9.245   1.00 96.10 347 A 1 
ATOM 2819 C C   . THR A 1 347 ? -21.173 17.417  9.688   1.00 96.08 347 A 1 
ATOM 2820 O O   . THR A 1 347 ? -21.824 17.720  10.688  1.00 94.59 347 A 1 
ATOM 2821 C CB  . THR A 1 347 ? -20.477 19.743  9.023   1.00 95.33 347 A 1 
ATOM 2822 O OG1 . THR A 1 347 ? -21.302 19.846  7.890   1.00 92.74 347 A 1 
ATOM 2823 C CG2 . THR A 1 347 ? -19.291 20.679  8.795   1.00 91.26 347 A 1 
ATOM 2824 N N   . ASP A 1 348 ? -21.437 16.328  8.959   1.00 95.81 348 A 1 
ATOM 2825 C CA  . ASP A 1 348 ? -22.600 15.475  9.148   1.00 95.94 348 A 1 
ATOM 2826 C C   . ASP A 1 348 ? -22.429 14.529  10.344  1.00 96.27 348 A 1 
ATOM 2827 O O   . ASP A 1 348 ? -21.335 14.059  10.672  1.00 95.55 348 A 1 
ATOM 2828 C CB  . ASP A 1 348 ? -22.905 14.694  7.855   1.00 95.34 348 A 1 
ATOM 2829 C CG  . ASP A 1 348 ? -23.210 15.607  6.662   1.00 94.61 348 A 1 
ATOM 2830 O OD1 . ASP A 1 348 ? -23.783 16.698  6.888   1.00 90.63 348 A 1 
ATOM 2831 O OD2 . ASP A 1 348 ? -22.838 15.217  5.534   1.00 90.90 348 A 1 
ATOM 2832 N N   . TYR A 1 349 ? -23.559 14.225  10.993  1.00 95.47 349 A 1 
ATOM 2833 C CA  . TYR A 1 349 ? -23.692 13.247  12.080  1.00 95.46 349 A 1 
ATOM 2834 C C   . TYR A 1 349 ? -24.568 12.054  11.672  1.00 95.59 349 A 1 
ATOM 2835 O O   . TYR A 1 349 ? -24.747 11.114  12.453  1.00 92.39 349 A 1 
ATOM 2836 C CB  . TYR A 1 349 ? -24.308 13.933  13.309  1.00 93.94 349 A 1 
ATOM 2837 C CG  . TYR A 1 349 ? -23.590 15.177  13.779  1.00 94.32 349 A 1 
ATOM 2838 C CD1 . TYR A 1 349 ? -22.552 15.075  14.723  1.00 89.29 349 A 1 
ATOM 2839 C CD2 . TYR A 1 349 ? -23.956 16.434  13.266  1.00 90.24 349 A 1 
ATOM 2840 C CE1 . TYR A 1 349 ? -21.878 16.233  15.156  1.00 87.36 349 A 1 
ATOM 2841 C CE2 . TYR A 1 349 ? -23.280 17.592  13.692  1.00 88.89 349 A 1 
ATOM 2842 C CZ  . TYR A 1 349 ? -22.243 17.495  14.640  1.00 89.00 349 A 1 
ATOM 2843 O OH  . TYR A 1 349 ? -21.600 18.619  15.051  1.00 86.45 349 A 1 
ATOM 2844 N N   . LEU A 1 350 ? -25.166 12.128  10.481  1.00 95.49 350 A 1 
ATOM 2845 C CA  . LEU A 1 350 ? -26.140 11.196  9.924   1.00 95.21 350 A 1 
ATOM 2846 C C   . LEU A 1 350 ? -25.689 10.736  8.537   1.00 95.34 350 A 1 
ATOM 2847 O O   . LEU A 1 350 ? -24.978 11.454  7.833   1.00 93.81 350 A 1 
ATOM 2848 C CB  . LEU A 1 350 ? -27.517 11.886  9.839   1.00 94.15 350 A 1 
ATOM 2849 C CG  . LEU A 1 350 ? -28.161 12.231  11.190  1.00 91.51 350 A 1 
ATOM 2850 C CD1 . LEU A 1 350 ? -29.412 13.085  10.984  1.00 85.08 350 A 1 
ATOM 2851 C CD2 . LEU A 1 350 ? -28.587 10.964  11.926  1.00 85.31 350 A 1 
ATOM 2852 N N   . VAL A 1 351 ? -26.139 9.551   8.146   1.00 94.99 351 A 1 
ATOM 2853 C CA  . VAL A 1 351 ? -25.995 9.044   6.771   1.00 94.45 351 A 1 
ATOM 2854 C C   . VAL A 1 351 ? -27.128 9.628   5.912   1.00 93.94 351 A 1 
ATOM 2855 O O   . VAL A 1 351 ? -28.266 9.674   6.389   1.00 91.08 351 A 1 
ATOM 2856 C CB  . VAL A 1 351 ? -26.000 7.501   6.776   1.00 92.68 351 A 1 
ATOM 2857 C CG1 . VAL A 1 351 ? -25.891 6.904   5.370   1.00 85.80 351 A 1 
ATOM 2858 C CG2 . VAL A 1 351 ? -24.816 6.958   7.595   1.00 86.83 351 A 1 
ATOM 2859 N N   . PRO A 1 352 ? -26.893 10.046  4.652   1.00 93.63 352 A 1 
ATOM 2860 C CA  . PRO A 1 352 ? -25.626 9.988   3.915   1.00 93.13 352 A 1 
ATOM 2861 C C   . PRO A 1 352 ? -24.652 11.105  4.320   1.00 93.67 352 A 1 
ATOM 2862 O O   . PRO A 1 352 ? -25.057 12.244  4.533   1.00 91.98 352 A 1 
ATOM 2863 C CB  . PRO A 1 352 ? -26.021 10.105  2.443   1.00 91.39 352 A 1 
ATOM 2864 C CG  . PRO A 1 352 ? -27.269 10.994  2.492   1.00 89.26 352 A 1 
ATOM 2865 C CD  . PRO A 1 352 ? -27.945 10.574  3.797   1.00 91.52 352 A 1 
ATOM 2866 N N   . VAL A 1 353 ? -23.364 10.771  4.376   1.00 94.49 353 A 1 
ATOM 2867 C CA  . VAL A 1 353 ? -22.292 11.735  4.661   1.00 95.18 353 A 1 
ATOM 2868 C C   . VAL A 1 353 ? -21.911 12.481  3.387   1.00 95.30 353 A 1 
ATOM 2869 O O   . VAL A 1 353 ? -21.629 11.861  2.362   1.00 93.67 353 A 1 
ATOM 2870 C CB  . VAL A 1 353 ? -21.072 11.023  5.273   1.00 94.15 353 A 1 
ATOM 2871 C CG1 . VAL A 1 353 ? -19.841 11.924  5.359   1.00 90.56 353 A 1 
ATOM 2872 C CG2 . VAL A 1 353 ? -21.411 10.543  6.689   1.00 90.63 353 A 1 
ATOM 2873 N N   . THR A 1 354 ? -21.845 13.801  3.466   1.00 96.06 354 A 1 
ATOM 2874 C CA  . THR A 1 354 ? -21.429 14.679  2.367   1.00 95.84 354 A 1 
ATOM 2875 C C   . THR A 1 354 ? -20.053 15.281  2.657   1.00 95.86 354 A 1 
ATOM 2876 O O   . THR A 1 354 ? -19.787 15.794  3.744   1.00 94.83 354 A 1 
ATOM 2877 C CB  . THR A 1 354 ? -22.461 15.786  2.121   1.00 94.51 354 A 1 
ATOM 2878 O OG1 . THR A 1 354 ? -23.741 15.223  1.976   1.00 85.21 354 A 1 
ATOM 2879 C CG2 . THR A 1 354 ? -22.173 16.553  0.830   1.00 84.39 354 A 1 
ATOM 2880 N N   . GLN A 1 355 ? -19.164 15.241  1.665   1.00 95.80 355 A 1 
ATOM 2881 C CA  . GLN A 1 355 ? -17.846 15.874  1.767   1.00 95.54 355 A 1 
ATOM 2882 C C   . GLN A 1 355 ? -17.949 17.399  1.598   1.00 95.54 355 A 1 
ATOM 2883 O O   . GLN A 1 355 ? -18.518 17.889  0.620   1.00 94.32 355 A 1 
ATOM 2884 C CB  . GLN A 1 355 ? -16.906 15.279  0.709   1.00 94.21 355 A 1 
ATOM 2885 C CG  . GLN A 1 355 ? -16.540 13.815  0.988   1.00 90.16 355 A 1 
ATOM 2886 C CD  . GLN A 1 355 ? -15.622 13.230  -0.084  1.00 89.92 355 A 1 
ATOM 2887 O OE1 . GLN A 1 355 ? -15.538 13.700  -1.205  1.00 82.75 355 A 1 
ATOM 2888 N NE2 . GLN A 1 355 ? -14.900 12.175  0.213   1.00 81.18 355 A 1 
ATOM 2889 N N   . ASP A 1 356 ? -17.339 18.160  2.503   1.00 95.68 356 A 1 
ATOM 2890 C CA  . ASP A 1 356 ? -17.200 19.614  2.359   1.00 95.39 356 A 1 
ATOM 2891 C C   . ASP A 1 356 ? -15.929 19.949  1.558   1.00 95.57 356 A 1 
ATOM 2892 O O   . ASP A 1 356 ? -14.853 20.200  2.107   1.00 94.58 356 A 1 
ATOM 2893 C CB  . ASP A 1 356 ? -17.262 20.314  3.728   1.00 94.18 356 A 1 
ATOM 2894 C CG  . ASP A 1 356 ? -17.284 21.849  3.627   1.00 91.75 356 A 1 
ATOM 2895 O OD1 . ASP A 1 356 ? -17.058 22.400  2.520   1.00 89.01 356 A 1 
ATOM 2896 O OD2 . ASP A 1 356 ? -17.494 22.498  4.682   1.00 88.03 356 A 1 
ATOM 2897 N N   . LEU A 1 357 ? -16.078 19.981  0.227   1.00 95.13 357 A 1 
ATOM 2898 C CA  . LEU A 1 357 ? -14.990 20.268  -0.718  1.00 94.71 357 A 1 
ATOM 2899 C C   . LEU A 1 357 ? -14.455 21.711  -0.638  1.00 94.60 357 A 1 
ATOM 2900 O O   . LEU A 1 357 ? -13.442 22.025  -1.268  1.00 93.07 357 A 1 
ATOM 2901 C CB  . LEU A 1 357 ? -15.460 19.954  -2.152  1.00 94.20 357 A 1 
ATOM 2902 C CG  . LEU A 1 357 ? -15.958 18.515  -2.402  1.00 93.27 357 A 1 
ATOM 2903 C CD1 . LEU A 1 357 ? -16.338 18.368  -3.873  1.00 90.64 357 A 1 
ATOM 2904 C CD2 . LEU A 1 357 ? -14.898 17.465  -2.074  1.00 90.34 357 A 1 
ATOM 2905 N N   . LYS A 1 358 ? -15.119 22.606  0.107   1.00 93.89 358 A 1 
ATOM 2906 C CA  . LYS A 1 358 ? -14.652 23.988  0.317   1.00 93.09 358 A 1 
ATOM 2907 C C   . LYS A 1 358 ? -13.624 24.087  1.443   1.00 93.44 358 A 1 
ATOM 2908 O O   . LYS A 1 358 ? -12.921 25.095  1.540   1.00 92.13 358 A 1 
ATOM 2909 C CB  . LYS A 1 358 ? -15.839 24.912  0.624   1.00 92.17 358 A 1 
ATOM 2910 C CG  . LYS A 1 358 ? -16.858 24.979  -0.520  1.00 87.17 358 A 1 
ATOM 2911 C CD  . LYS A 1 358 ? -18.026 25.887  -0.121  1.00 81.46 358 A 1 
ATOM 2912 C CE  . LYS A 1 358 ? -19.059 25.928  -1.247  1.00 74.67 358 A 1 
ATOM 2913 N NZ  . LYS A 1 358 ? -20.274 26.685  -0.846  1.00 64.09 358 A 1 
ATOM 2914 N N   . ARG A 1 359 ? -13.550 23.073  2.309   1.00 94.14 359 A 1 
ATOM 2915 C CA  . ARG A 1 359 ? -12.606 23.032  3.427   1.00 94.44 359 A 1 
ATOM 2916 C C   . ARG A 1 359 ? -11.336 22.278  3.052   1.00 95.12 359 A 1 
ATOM 2917 O O   . ARG A 1 359 ? -11.328 21.433  2.167   1.00 94.89 359 A 1 
ATOM 2918 C CB  . ARG A 1 359 ? -13.280 22.428  4.662   1.00 94.00 359 A 1 
ATOM 2919 C CG  . ARG A 1 359 ? -14.412 23.318  5.192   1.00 92.16 359 A 1 
ATOM 2920 C CD  . ARG A 1 359 ? -14.967 22.734  6.487   1.00 90.33 359 A 1 
ATOM 2921 N NE  . ARG A 1 359 ? -16.147 23.478  6.941   1.00 86.43 359 A 1 
ATOM 2922 C CZ  . ARG A 1 359 ? -16.512 23.709  8.185   1.00 83.58 359 A 1 
ATOM 2923 N NH1 . ARG A 1 359 ? -15.810 23.328  9.212   1.00 77.55 359 A 1 
ATOM 2924 N NH2 . ARG A 1 359 ? -17.627 24.332  8.419   1.00 76.88 359 A 1 
ATOM 2925 N N   . SER A 1 360 ? -10.264 22.583  3.769   1.00 95.02 360 A 1 
ATOM 2926 C CA  . SER A 1 360 ? -8.961  21.950  3.571   1.00 95.41 360 A 1 
ATOM 2927 C C   . SER A 1 360 ? -9.014  20.444  3.853   1.00 96.09 360 A 1 
ATOM 2928 O O   . SER A 1 360 ? -9.352  20.065  4.984   1.00 95.67 360 A 1 
ATOM 2929 C CB  . SER A 1 360 ? -7.923  22.600  4.482   1.00 94.27 360 A 1 
ATOM 2930 O OG  . SER A 1 360 ? -7.786  23.971  4.166   1.00 85.64 360 A 1 
ATOM 2931 N N   . PRO A 1 361 ? -8.668  19.578  2.873   1.00 96.84 361 A 1 
ATOM 2932 C CA  . PRO A 1 361 ? -8.570  18.139  3.085   1.00 97.25 361 A 1 
ATOM 2933 C C   . PRO A 1 361 ? -7.317  17.769  3.885   1.00 97.37 361 A 1 
ATOM 2934 O O   . PRO A 1 361 ? -6.336  18.521  3.916   1.00 96.96 361 A 1 
ATOM 2935 C CB  . PRO A 1 361 ? -8.547  17.527  1.685   1.00 97.19 361 A 1 
ATOM 2936 C CG  . PRO A 1 361 ? -7.841  18.598  0.857   1.00 96.78 361 A 1 
ATOM 2937 C CD  . PRO A 1 361 ? -8.319  19.899  1.492   1.00 97.27 361 A 1 
ATOM 2938 N N   . LYS A 1 362 ? -7.320  16.563  4.481   1.00 97.29 362 A 1 
ATOM 2939 C CA  . LYS A 1 362 ? -6.097  15.886  4.931   1.00 97.31 362 A 1 
ATOM 2940 C C   . LYS A 1 362 ? -5.455  15.174  3.745   1.00 97.55 362 A 1 
ATOM 2941 O O   . LYS A 1 362 ? -6.153  14.519  2.968   1.00 97.05 362 A 1 
ATOM 2942 C CB  . LYS A 1 362 ? -6.378  14.886  6.064   1.00 96.33 362 A 1 
ATOM 2943 C CG  . LYS A 1 362 ? -6.779  15.552  7.388   1.00 93.40 362 A 1 
ATOM 2944 C CD  . LYS A 1 362 ? -7.003  14.481  8.474   1.00 92.85 362 A 1 
ATOM 2945 C CE  . LYS A 1 362 ? -7.406  15.134  9.789   1.00 88.38 362 A 1 
ATOM 2946 N NZ  . LYS A 1 362 ? -7.520  14.158  10.909  1.00 85.88 362 A 1 
ATOM 2947 N N   . LEU A 1 363 ? -4.132  15.265  3.626   1.00 97.53 363 A 1 
ATOM 2948 C CA  . LEU A 1 363 ? -3.364  14.501  2.651   1.00 97.73 363 A 1 
ATOM 2949 C C   . LEU A 1 363 ? -3.006  13.135  3.246   1.00 97.58 363 A 1 
ATOM 2950 O O   . LEU A 1 363 ? -2.258  13.060  4.218   1.00 97.00 363 A 1 
ATOM 2951 C CB  . LEU A 1 363 ? -2.128  15.320  2.241   1.00 97.66 363 A 1 
ATOM 2952 C CG  . LEU A 1 363 ? -1.193  14.598  1.257   1.00 97.12 363 A 1 
ATOM 2953 C CD1 . LEU A 1 363 ? -1.899  14.168  -0.027  1.00 95.95 363 A 1 
ATOM 2954 C CD2 . LEU A 1 363 ? -0.048  15.533  0.869   1.00 95.90 363 A 1 
ATOM 2955 N N   . LEU A 1 364 ? -3.520  12.060  2.656   1.00 97.62 364 A 1 
ATOM 2956 C CA  . LEU A 1 364 ? -3.215  10.686  3.042   1.00 97.31 364 A 1 
ATOM 2957 C C   . LEU A 1 364 ? -2.463  10.003  1.905   1.00 97.17 364 A 1 
ATOM 2958 O O   . LEU A 1 364 ? -2.867  10.090  0.746   1.00 96.51 364 A 1 
ATOM 2959 C CB  . LEU A 1 364 ? -4.512  9.946   3.402   1.00 96.97 364 A 1 
ATOM 2960 C CG  . LEU A 1 364 ? -5.281  10.545  4.594   1.00 96.51 364 A 1 
ATOM 2961 C CD1 . LEU A 1 364 ? -6.619  9.834   4.765   1.00 95.14 364 A 1 
ATOM 2962 C CD2 . LEU A 1 364 ? -4.501  10.421  5.905   1.00 95.01 364 A 1 
ATOM 2963 N N   . TRP A 1 365 ? -1.364  9.326   2.226   1.00 97.47 365 A 1 
ATOM 2964 C CA  . TRP A 1 365 ? -0.580  8.588   1.247   1.00 97.48 365 A 1 
ATOM 2965 C C   . TRP A 1 365 ? -0.987  7.116   1.209   1.00 97.17 365 A 1 
ATOM 2966 O O   . TRP A 1 365 ? -1.594  6.593   2.148   1.00 96.09 365 A 1 
ATOM 2967 C CB  . TRP A 1 365 ? 0.908   8.788   1.535   1.00 97.34 365 A 1 
ATOM 2968 C CG  . TRP A 1 365 ? 1.387   10.178  1.259   1.00 97.39 365 A 1 
ATOM 2969 C CD1 . TRP A 1 365 ? 1.519   11.159  2.171   1.00 96.41 365 A 1 
ATOM 2970 C CD2 . TRP A 1 365 ? 1.772   10.764  -0.021  1.00 97.15 365 A 1 
ATOM 2971 N NE1 . TRP A 1 365 ? 1.968   12.313  1.556   1.00 96.21 365 A 1 
ATOM 2972 C CE2 . TRP A 1 365 ? 2.141   12.125  0.204   1.00 96.71 365 A 1 
ATOM 2973 C CE3 . TRP A 1 365 ? 1.848   10.283  -1.340  1.00 96.67 365 A 1 
ATOM 2974 C CZ2 . TRP A 1 365 ? 2.567   12.964  -0.833  1.00 96.12 365 A 1 
ATOM 2975 C CZ3 . TRP A 1 365 ? 2.274   11.119  -2.392  1.00 95.73 365 A 1 
ATOM 2976 C CH2 . TRP A 1 365 ? 2.634   12.456  -2.141  1.00 95.42 365 A 1 
ATOM 2977 N N   . LEU A 1 366 ? -0.641  6.460   0.112   1.00 95.14 366 A 1 
ATOM 2978 C CA  . LEU A 1 366 ? -0.875  5.039   -0.115  1.00 94.13 366 A 1 
ATOM 2979 C C   . LEU A 1 366 ? -0.313  4.165   1.013   1.00 94.80 366 A 1 
ATOM 2980 O O   . LEU A 1 366 ? -0.966  3.211   1.432   1.00 92.81 366 A 1 
ATOM 2981 C CB  . LEU A 1 366 ? -0.185  4.696   -1.447  1.00 91.27 366 A 1 
ATOM 2982 C CG  . LEU A 1 366 ? -0.179  3.204   -1.813  1.00 87.36 366 A 1 
ATOM 2983 C CD1 . LEU A 1 366 ? -1.586  2.704   -2.113  1.00 81.80 366 A 1 
ATOM 2984 C CD2 . LEU A 1 366 ? 0.713   2.996   -3.035  1.00 82.51 366 A 1 
ATOM 2985 N N   . ASP A 1 367 ? 0.912   4.461   1.451   1.00 96.09 367 A 1 
ATOM 2986 C CA  . ASP A 1 367 ? 1.704   3.576   2.292   1.00 96.90 367 A 1 
ATOM 2987 C C   . ASP A 1 367 ? 2.538   4.348   3.330   1.00 97.11 367 A 1 
ATOM 2988 O O   . ASP A 1 367 ? 3.205   5.337   3.016   1.00 96.38 367 A 1 
ATOM 2989 C CB  . ASP A 1 367 ? 2.596   2.713   1.398   1.00 96.62 367 A 1 
ATOM 2990 C CG  . ASP A 1 367 ? 3.392   1.733   2.242   1.00 96.24 367 A 1 
ATOM 2991 O OD1 . ASP A 1 367 ? 4.575   2.029   2.514   1.00 91.85 367 A 1 
ATOM 2992 O OD2 . ASP A 1 367 ? 2.799   0.735   2.689   1.00 92.35 367 A 1 
ATOM 2993 N N   . CYS A 1 368 ? 2.484   3.881   4.579   1.00 95.92 368 A 1 
ATOM 2994 C CA  . CYS A 1 368 ? 3.148   4.517   5.713   1.00 95.92 368 A 1 
ATOM 2995 C C   . CYS A 1 368 ? 4.680   4.382   5.644   1.00 95.84 368 A 1 
ATOM 2996 O O   . CYS A 1 368 ? 5.398   5.318   5.988   1.00 94.10 368 A 1 
ATOM 2997 C CB  . CYS A 1 368 ? 2.573   3.901   6.997   1.00 95.08 368 A 1 
ATOM 2998 S SG  . CYS A 1 368 ? 3.022   4.925   8.427   1.00 91.10 368 A 1 
ATOM 2999 N N   . GLY A 1 369 ? 5.196   3.252   5.152   1.00 95.86 369 A 1 
ATOM 3000 C CA  . GLY A 1 369 ? 6.636   3.026   4.993   1.00 95.75 369 A 1 
ATOM 3001 C C   . GLY A 1 369 ? 7.266   3.968   3.969   1.00 96.10 369 A 1 
ATOM 3002 O O   . GLY A 1 369 ? 8.315   4.563   4.228   1.00 95.39 369 A 1 
ATOM 3003 N N   . LEU A 1 370 ? 6.571   4.205   2.843   1.00 96.78 370 A 1 
ATOM 3004 C CA  . LEU A 1 370 ? 6.981   5.210   1.857   1.00 96.57 370 A 1 
ATOM 3005 C C   . LEU A 1 370 ? 6.992   6.623   2.455   1.00 96.42 370 A 1 
ATOM 3006 O O   . LEU A 1 370 ? 7.917   7.385   2.180   1.00 95.73 370 A 1 
ATOM 3007 C CB  . LEU A 1 370 ? 6.053   5.163   0.631   1.00 96.35 370 A 1 
ATOM 3008 C CG  . LEU A 1 370 ? 6.221   3.923   -0.266  1.00 95.30 370 A 1 
ATOM 3009 C CD1 . LEU A 1 370 ? 5.147   3.947   -1.357  1.00 93.23 370 A 1 
ATOM 3010 C CD2 . LEU A 1 370 ? 7.581   3.890   -0.965  1.00 93.20 370 A 1 
ATOM 3011 N N   . VAL A 1 371 ? 6.003   6.973   3.296   1.00 96.06 371 A 1 
ATOM 3012 C CA  . VAL A 1 371 ? 5.995   8.253   4.025   1.00 95.94 371 A 1 
ATOM 3013 C C   . VAL A 1 371 ? 7.213   8.350   4.936   1.00 95.72 371 A 1 
ATOM 3014 O O   . VAL A 1 371 ? 7.944   9.337   4.861   1.00 95.12 371 A 1 
ATOM 3015 C CB  . VAL A 1 371 ? 4.700   8.445   4.836   1.00 95.82 371 A 1 
ATOM 3016 C CG1 . VAL A 1 371 ? 4.767   9.652   5.786   1.00 93.75 371 A 1 
ATOM 3017 C CG2 . VAL A 1 371 ? 3.500   8.664   3.913   1.00 93.47 371 A 1 
ATOM 3018 N N   . ASN A 1 372 ? 7.466   7.326   5.758   1.00 95.24 372 A 1 
ATOM 3019 C CA  . ASN A 1 372 ? 8.579   7.315   6.706   1.00 94.38 372 A 1 
ATOM 3020 C C   . ASN A 1 372 ? 9.930   7.498   6.003   1.00 94.09 372 A 1 
ATOM 3021 O O   . ASN A 1 372 ? 10.764  8.279   6.462   1.00 93.28 372 A 1 
ATOM 3022 C CB  . ASN A 1 372 ? 8.559   5.993   7.487   1.00 94.13 372 A 1 
ATOM 3023 C CG  . ASN A 1 372 ? 7.362   5.844   8.401   1.00 93.34 372 A 1 
ATOM 3024 O OD1 . ASN A 1 372 ? 6.751   6.806   8.835   1.00 87.41 372 A 1 
ATOM 3025 N ND2 . ASN A 1 372 ? 7.011   4.625   8.733   1.00 87.93 372 A 1 
ATOM 3026 N N   . TYR A 1 373 ? 10.123  6.821   4.874   1.00 94.82 373 A 1 
ATOM 3027 C CA  . TYR A 1 373 ? 11.333  6.958   4.068   1.00 94.66 373 A 1 
ATOM 3028 C C   . TYR A 1 373 ? 11.433  8.342   3.409   1.00 94.68 373 A 1 
ATOM 3029 O O   . TYR A 1 373 ? 12.403  9.070   3.627   1.00 94.16 373 A 1 
ATOM 3030 C CB  . TYR A 1 373 ? 11.375  5.831   3.030   1.00 95.03 373 A 1 
ATOM 3031 C CG  . TYR A 1 373 ? 12.603  5.908   2.147   1.00 94.85 373 A 1 
ATOM 3032 C CD1 . TYR A 1 373 ? 12.521  6.494   0.871   1.00 91.87 373 A 1 
ATOM 3033 C CD2 . TYR A 1 373 ? 13.839  5.434   2.624   1.00 92.90 373 A 1 
ATOM 3034 C CE1 . TYR A 1 373 ? 13.672  6.596   0.066   1.00 91.82 373 A 1 
ATOM 3035 C CE2 . TYR A 1 373 ? 14.992  5.534   1.821   1.00 91.74 373 A 1 
ATOM 3036 C CZ  . TYR A 1 373 ? 14.908  6.116   0.539   1.00 92.83 373 A 1 
ATOM 3037 O OH  . TYR A 1 373 ? 16.020  6.213   -0.236  1.00 91.47 373 A 1 
ATOM 3038 N N   . ALA A 1 374 ? 10.413  8.744   2.645   1.00 94.75 374 A 1 
ATOM 3039 C CA  . ALA A 1 374 ? 10.447  9.969   1.846   1.00 94.44 374 A 1 
ATOM 3040 C C   . ALA A 1 374 ? 10.497  11.247  2.699   1.00 94.19 374 A 1 
ATOM 3041 O O   . ALA A 1 374 ? 11.144  12.228  2.322   1.00 92.78 374 A 1 
ATOM 3042 C CB  . ALA A 1 374 ? 9.223   9.968   0.926   1.00 94.75 374 A 1 
ATOM 3043 N N   . ALA A 1 375 ? 9.833   11.240  3.862   1.00 92.89 375 A 1 
ATOM 3044 C CA  . ALA A 1 375 ? 9.867   12.340  4.824   1.00 91.50 375 A 1 
ATOM 3045 C C   . ALA A 1 375 ? 11.037  12.249  5.823   1.00 91.03 375 A 1 
ATOM 3046 O O   . ALA A 1 375 ? 11.173  13.135  6.665   1.00 89.54 375 A 1 
ATOM 3047 C CB  . ALA A 1 375 ? 8.497   12.440  5.509   1.00 91.70 375 A 1 
ATOM 3048 N N   . LYS A 1 376 ? 11.900  11.220  5.717   1.00 91.27 376 A 1 
ATOM 3049 C CA  . LYS A 1 376 ? 13.064  10.961  6.587   1.00 91.17 376 A 1 
ATOM 3050 C C   . LYS A 1 376 ? 12.696  10.777  8.068   1.00 91.49 376 A 1 
ATOM 3051 O O   . LYS A 1 376 ? 13.428  11.218  8.956   1.00 88.90 376 A 1 
ATOM 3052 C CB  . LYS A 1 376 ? 14.162  12.018  6.382   1.00 91.15 376 A 1 
ATOM 3053 C CG  . LYS A 1 376 ? 14.604  12.164  4.922   1.00 89.46 376 A 1 
ATOM 3054 C CD  . LYS A 1 376 ? 15.748  13.180  4.831   1.00 82.55 376 A 1 
ATOM 3055 C CE  . LYS A 1 376 ? 16.218  13.290  3.382   1.00 78.05 376 A 1 
ATOM 3056 N NZ  . LYS A 1 376 ? 17.396  14.185  3.264   1.00 66.67 376 A 1 
ATOM 3057 N N   . LEU A 1 377 ? 11.577  10.109  8.327   1.00 90.13 377 A 1 
ATOM 3058 C CA  . LEU A 1 377 ? 11.036  9.870   9.669   1.00 89.88 377 A 1 
ATOM 3059 C C   . LEU A 1 377 ? 11.413  8.497   10.239  1.00 89.85 377 A 1 
ATOM 3060 O O   . LEU A 1 377 ? 11.077  8.204   11.381  1.00 86.90 377 A 1 
ATOM 3061 C CB  . LEU A 1 377 ? 9.510   10.051  9.641   1.00 89.53 377 A 1 
ATOM 3062 C CG  . LEU A 1 377 ? 9.041   11.451  9.217   1.00 88.09 377 A 1 
ATOM 3063 C CD1 . LEU A 1 377 ? 7.524   11.453  9.070   1.00 84.06 377 A 1 
ATOM 3064 C CD2 . LEU A 1 377 ? 9.443   12.530  10.221  1.00 86.37 377 A 1 
ATOM 3065 N N   . GLN A 1 378 ? 12.114  7.643   9.478   1.00 88.20 378 A 1 
ATOM 3066 C CA  . GLN A 1 378 ? 12.414  6.266   9.891   1.00 87.56 378 A 1 
ATOM 3067 C C   . GLN A 1 378 ? 13.127  6.188   11.253  1.00 86.54 378 A 1 
ATOM 3068 O O   . GLN A 1 378 ? 12.776  5.352   12.078  1.00 85.87 378 A 1 
ATOM 3069 C CB  . GLN A 1 378 ? 13.266  5.562   8.822   1.00 87.85 378 A 1 
ATOM 3070 C CG  . GLN A 1 378 ? 12.506  5.295   7.514   1.00 86.74 378 A 1 
ATOM 3071 C CD  . GLN A 1 378 ? 13.406  4.642   6.471   1.00 86.39 378 A 1 
ATOM 3072 O OE1 . GLN A 1 378 ? 14.465  5.151   6.140   1.00 79.20 378 A 1 
ATOM 3073 N NE2 . GLN A 1 378 ? 13.033  3.504   5.928   1.00 77.21 378 A 1 
ATOM 3074 N N   . GLN A 1 379 ? 14.091  7.081   11.525  1.00 86.50 379 A 1 
ATOM 3075 C CA  . GLN A 1 379 ? 14.794  7.122   12.813  1.00 85.89 379 A 1 
ATOM 3076 C C   . GLN A 1 379 ? 13.868  7.531   13.964  1.00 86.40 379 A 1 
ATOM 3077 O O   . GLN A 1 379 ? 13.960  6.963   15.051  1.00 83.85 379 A 1 
ATOM 3078 C CB  . GLN A 1 379 ? 15.980  8.095   12.745  1.00 85.06 379 A 1 
ATOM 3079 C CG  . GLN A 1 379 ? 17.112  7.584   11.844  1.00 75.09 379 A 1 
ATOM 3080 C CD  . GLN A 1 379 ? 18.321  8.517   11.825  1.00 68.59 379 A 1 
ATOM 3081 O OE1 . GLN A 1 379 ? 18.319  9.632   12.319  1.00 61.73 379 A 1 
ATOM 3082 N NE2 . GLN A 1 379 ? 19.419  8.100   11.236  1.00 57.76 379 A 1 
ATOM 3083 N N   . GLU A 1 380 ? 12.971  8.496   13.734  1.00 83.51 380 A 1 
ATOM 3084 C CA  . GLU A 1 380 ? 11.998  8.952   14.729  1.00 84.06 380 A 1 
ATOM 3085 C C   . GLU A 1 380 ? 10.987  7.844   15.045  1.00 84.60 380 A 1 
ATOM 3086 O O   . GLU A 1 380 ? 10.752  7.545   16.213  1.00 82.11 380 A 1 
ATOM 3087 C CB  . GLU A 1 380 ? 11.313  10.231  14.218  1.00 84.18 380 A 1 
ATOM 3088 C CG  . GLU A 1 380 ? 10.405  10.876  15.273  1.00 76.84 380 A 1 
ATOM 3089 C CD  . GLU A 1 380 ? 9.708   12.159  14.783  1.00 77.75 380 A 1 
ATOM 3090 O OE1 . GLU A 1 380 ? 8.702   12.559  15.421  1.00 69.12 380 A 1 
ATOM 3091 O OE2 . GLU A 1 380 ? 10.160  12.761  13.783  1.00 73.21 380 A 1 
ATOM 3092 N N   . VAL A 1 381 ? 10.455  7.177   14.013  1.00 84.55 381 A 1 
ATOM 3093 C CA  . VAL A 1 381 ? 9.508   6.060   14.170  1.00 84.07 381 A 1 
ATOM 3094 C C   . VAL A 1 381 ? 10.174  4.857   14.842  1.00 84.07 381 A 1 
ATOM 3095 O O   . VAL A 1 381 ? 9.583   4.254   15.730  1.00 82.67 381 A 1 
ATOM 3096 C CB  . VAL A 1 381 ? 8.896   5.665   12.813  1.00 84.86 381 A 1 
ATOM 3097 C CG1 . VAL A 1 381 ? 7.932   4.477   12.930  1.00 81.06 381 A 1 
ATOM 3098 C CG2 . VAL A 1 381 ? 8.097   6.827   12.211  1.00 81.90 381 A 1 
ATOM 3099 N N   . PHE A 1 382 ? 11.411  4.522   14.468  1.00 84.62 382 A 1 
ATOM 3100 C CA  . PHE A 1 382 ? 12.160  3.419   15.078  1.00 83.07 382 A 1 
ATOM 3101 C C   . PHE A 1 382 ? 12.514  3.688   16.550  1.00 82.69 382 A 1 
ATOM 3102 O O   . PHE A 1 382 ? 12.508  2.773   17.372  1.00 78.17 382 A 1 
ATOM 3103 C CB  . PHE A 1 382 ? 13.428  3.166   14.252  1.00 81.30 382 A 1 
ATOM 3104 C CG  . PHE A 1 382 ? 14.229  1.967   14.711  1.00 79.51 382 A 1 
ATOM 3105 C CD1 . PHE A 1 382 ? 15.316  2.127   15.592  1.00 72.51 382 A 1 
ATOM 3106 C CD2 . PHE A 1 382 ? 13.870  0.679   14.274  1.00 72.47 382 A 1 
ATOM 3107 C CE1 . PHE A 1 382 ? 16.036  1.003   16.033  1.00 67.88 382 A 1 
ATOM 3108 C CE2 . PHE A 1 382 ? 14.589  -0.444  14.717  1.00 68.11 382 A 1 
ATOM 3109 C CZ  . PHE A 1 382 ? 15.670  -0.283  15.597  1.00 69.19 382 A 1 
ATOM 3110 N N   . GLY A 1 383 ? 12.824  4.931   16.894  1.00 78.91 383 A 1 
ATOM 3111 C CA  . GLY A 1 383 ? 13.161  5.338   18.261  1.00 78.66 383 A 1 
ATOM 3112 C C   . GLY A 1 383 ? 11.956  5.556   19.180  1.00 81.17 383 A 1 
ATOM 3113 O O   . GLY A 1 383 ? 12.127  5.610   20.399  1.00 78.43 383 A 1 
ATOM 3114 N N   . ALA A 1 384 ? 10.749  5.688   18.621  1.00 81.02 384 A 1 
ATOM 3115 C CA  . ALA A 1 384 ? 9.540   5.931   19.393  1.00 80.97 384 A 1 
ATOM 3116 C C   . ALA A 1 384 ? 9.098   4.667   20.148  1.00 81.06 384 A 1 
ATOM 3117 O O   . ALA A 1 384 ? 8.952   3.588   19.579  1.00 78.71 384 A 1 
ATOM 3118 C CB  . ALA A 1 384 ? 8.445   6.454   18.460  1.00 80.23 384 A 1 
ATOM 3119 N N   . LYS A 1 385 ? 8.825   4.806   21.454  1.00 81.13 385 A 1 
ATOM 3120 C CA  . LYS A 1 385 ? 8.208   3.730   22.251  1.00 80.49 385 A 1 
ATOM 3121 C C   . LYS A 1 385 ? 6.734   3.535   21.905  1.00 82.10 385 A 1 
ATOM 3122 O O   . LYS A 1 385 ? 6.237   2.416   21.971  1.00 77.29 385 A 1 
ATOM 3123 C CB  . LYS A 1 385 ? 8.346   4.025   23.749  1.00 77.79 385 A 1 
ATOM 3124 C CG  . LYS A 1 385 ? 9.795   3.923   24.231  1.00 70.40 385 A 1 
ATOM 3125 C CD  . LYS A 1 385 ? 9.843   4.117   25.751  1.00 63.84 385 A 1 
ATOM 3126 C CE  . LYS A 1 385 ? 11.284  3.999   26.242  1.00 56.35 385 A 1 
ATOM 3127 N NZ  . LYS A 1 385 ? 11.365  4.186   27.711  1.00 46.30 385 A 1 
ATOM 3128 N N   . ASP A 1 386 ? 6.052   4.621   21.555  1.00 78.71 386 A 1 
ATOM 3129 C CA  . ASP A 1 386 ? 4.675   4.651   21.085  1.00 81.47 386 A 1 
ATOM 3130 C C   . ASP A 1 386 ? 4.635   5.359   19.723  1.00 81.39 386 A 1 
ATOM 3131 O O   . ASP A 1 386 ? 5.195   6.446   19.565  1.00 80.00 386 A 1 
ATOM 3132 C CB  . ASP A 1 386 ? 3.785   5.343   22.141  1.00 79.94 386 A 1 
ATOM 3133 C CG  . ASP A 1 386 ? 2.286   5.140   21.889  1.00 79.40 386 A 1 
ATOM 3134 O OD1 . ASP A 1 386 ? 1.887   4.986   20.712  1.00 75.40 386 A 1 
ATOM 3135 O OD2 . ASP A 1 386 ? 1.505   5.067   22.862  1.00 77.41 386 A 1 
ATOM 3136 N N   . ILE A 1 387 ? 3.958   4.763   18.730  1.00 83.01 387 A 1 
ATOM 3137 C CA  . ILE A 1 387 ? 3.793   5.373   17.400  1.00 82.59 387 A 1 
ATOM 3138 C C   . ILE A 1 387 ? 3.054   6.721   17.447  1.00 83.23 387 A 1 
ATOM 3139 O O   . ILE A 1 387 ? 3.163   7.515   16.520  1.00 82.09 387 A 1 
ATOM 3140 C CB  . ILE A 1 387 ? 3.092   4.408   16.425  1.00 80.91 387 A 1 
ATOM 3141 C CG1 . ILE A 1 387 ? 1.671   4.031   16.905  1.00 73.78 387 A 1 
ATOM 3142 C CG2 . ILE A 1 387 ? 3.967   3.167   16.202  1.00 72.63 387 A 1 
ATOM 3143 C CD1 . ILE A 1 387 ? 0.885   3.187   15.893  1.00 67.53 387 A 1 
ATOM 3144 N N   . LEU A 1 388 ? 2.317   6.988   18.532  1.00 80.15 388 A 1 
ATOM 3145 C CA  . LEU A 1 388 ? 1.653   8.271   18.764  1.00 78.66 388 A 1 
ATOM 3146 C C   . LEU A 1 388 ? 2.633   9.404   19.102  1.00 78.48 388 A 1 
ATOM 3147 O O   . LEU A 1 388 ? 2.280   10.570  18.922  1.00 78.24 388 A 1 
ATOM 3148 C CB  . LEU A 1 388 ? 0.624   8.092   19.886  1.00 77.79 388 A 1 
ATOM 3149 C CG  . LEU A 1 388 ? -0.601  7.288   19.422  1.00 74.02 388 A 1 
ATOM 3150 C CD1 . LEU A 1 388 ? -1.329  6.672   20.596  1.00 70.81 388 A 1 
ATOM 3151 C CD2 . LEU A 1 388 ? -1.585  8.202   18.682  1.00 74.58 388 A 1 
ATOM 3152 N N   . ASP A 1 389 ? 3.836   9.078   19.564  1.00 81.63 389 A 1 
ATOM 3153 C CA  . ASP A 1 389 ? 4.883   10.065  19.836  1.00 82.05 389 A 1 
ATOM 3154 C C   . ASP A 1 389 ? 5.604   10.470  18.542  1.00 81.92 389 A 1 
ATOM 3155 O O   . ASP A 1 389 ? 6.027   11.619  18.403  1.00 80.21 389 A 1 
ATOM 3156 C CB  . ASP A 1 389 ? 5.873   9.505   20.874  1.00 80.48 389 A 1 
ATOM 3157 C CG  . ASP A 1 389 ? 5.245   9.212   22.244  1.00 77.81 389 A 1 
ATOM 3158 O OD1 . ASP A 1 389 ? 4.297   9.938   22.629  1.00 74.76 389 A 1 
ATOM 3159 O OD2 . ASP A 1 389 ? 5.762   8.303   22.932  1.00 75.47 389 A 1 
ATOM 3160 N N   . ALA A 1 390 ? 5.675   9.550   17.562  1.00 82.59 390 A 1 
ATOM 3161 C CA  . ALA A 1 390 ? 6.323   9.792   16.281  1.00 81.99 390 A 1 
ATOM 3162 C C   . ALA A 1 390 ? 5.577   10.860  15.473  1.00 81.22 390 A 1 
ATOM 3163 O O   . ALA A 1 390 ? 4.366   10.770  15.238  1.00 78.91 390 A 1 
ATOM 3164 C CB  . ALA A 1 390 ? 6.443   8.474   15.510  1.00 81.68 390 A 1 
ATOM 3165 N N   . TYR A 1 391 ? 6.314   11.859  15.020  1.00 81.13 391 A 1 
ATOM 3166 C CA  . TYR A 1 391 ? 5.806   12.925  14.155  1.00 79.97 391 A 1 
ATOM 3167 C C   . TYR A 1 391 ? 4.504   13.574  14.667  1.00 81.66 391 A 1 
ATOM 3168 O O   . TYR A 1 391 ? 3.580   13.887  13.908  1.00 78.59 391 A 1 
ATOM 3169 C CB  . TYR A 1 391 ? 5.722   12.388  12.721  1.00 76.68 391 A 1 
ATOM 3170 C CG  . TYR A 1 391 ? 5.648   13.453  11.654  1.00 75.78 391 A 1 
ATOM 3171 C CD1 . TYR A 1 391 ? 4.597   13.437  10.718  1.00 70.55 391 A 1 
ATOM 3172 C CD2 . TYR A 1 391 ? 6.644   14.445  11.589  1.00 69.86 391 A 1 
ATOM 3173 C CE1 . TYR A 1 391 ? 4.552   14.411  9.709   1.00 65.69 391 A 1 
ATOM 3174 C CE2 . TYR A 1 391 ? 6.595   15.428  10.589  1.00 66.98 391 A 1 
ATOM 3175 C CZ  . TYR A 1 391 ? 5.548   15.409  9.642   1.00 68.17 391 A 1 
ATOM 3176 O OH  . TYR A 1 391 ? 5.505   16.353  8.673   1.00 66.05 391 A 1 
ATOM 3177 N N   . ARG A 1 392 ? 4.434   13.780  16.003  1.00 81.95 392 A 1 
ATOM 3178 C CA  . ARG A 1 392 ? 3.277   14.386  16.694  1.00 81.74 392 A 1 
ATOM 3179 C C   . ARG A 1 392 ? 1.957   13.629  16.446  1.00 83.97 392 A 1 
ATOM 3180 O O   . ARG A 1 392 ? 0.905   14.254  16.296  1.00 80.30 392 A 1 
ATOM 3181 C CB  . ARG A 1 392 ? 3.163   15.880  16.346  1.00 79.37 392 A 1 
ATOM 3182 C CG  . ARG A 1 392 ? 4.464   16.670  16.532  1.00 75.10 392 A 1 
ATOM 3183 C CD  . ARG A 1 392 ? 4.244   18.109  16.069  1.00 70.30 392 A 1 
ATOM 3184 N NE  . ARG A 1 392 ? 5.482   18.897  16.182  1.00 61.91 392 A 1 
ATOM 3185 C CZ  . ARG A 1 392 ? 5.641   20.156  15.807  1.00 53.27 392 A 1 
ATOM 3186 N NH1 . ARG A 1 392 ? 4.664   20.850  15.290  1.00 45.86 392 A 1 
ATOM 3187 N NH2 . ARG A 1 392 ? 6.799   20.743  15.950  1.00 46.05 392 A 1 
ATOM 3188 N N   . GLY A 1 393 ? 2.016   12.313  16.357  1.00 86.58 393 A 1 
ATOM 3189 C CA  . GLY A 1 393 ? 0.873   11.429  16.108  1.00 87.39 393 A 1 
ATOM 3190 C C   . GLY A 1 393 ? 0.450   11.315  14.642  1.00 90.34 393 A 1 
ATOM 3191 O O   . GLY A 1 393 ? -0.453  10.543  14.334  1.00 89.33 393 A 1 
ATOM 3192 N N   . LYS A 1 394 ? 1.087   12.017  13.706  1.00 91.56 394 A 1 
ATOM 3193 C CA  . LYS A 1 394 ? 0.686   11.985  12.288  1.00 92.56 394 A 1 
ATOM 3194 C C   . LYS A 1 394 ? 0.975   10.649  11.608  1.00 93.92 394 A 1 
ATOM 3195 O O   . LYS A 1 394 ? 0.205   10.235  10.747  1.00 93.41 394 A 1 
ATOM 3196 C CB  . LYS A 1 394 ? 1.310   13.168  11.529  1.00 91.82 394 A 1 
ATOM 3197 C CG  . LYS A 1 394 ? 0.823   14.547  12.027  1.00 89.06 394 A 1 
ATOM 3198 C CD  . LYS A 1 394 ? -0.707  14.624  11.956  1.00 84.07 394 A 1 
ATOM 3199 C CE  . LYS A 1 394 ? -1.352  15.872  12.516  1.00 78.91 394 A 1 
ATOM 3200 N NZ  . LYS A 1 394 ? -2.813  15.597  12.659  1.00 69.05 394 A 1 
ATOM 3201 N N   . ILE A 1 395 ? 2.016   9.943   12.037  1.00 93.52 395 A 1 
ATOM 3202 C CA  . ILE A 1 395 ? 2.282   8.576   11.571  1.00 93.98 395 A 1 
ATOM 3203 C C   . ILE A 1 395 ? 1.212   7.600   12.083  1.00 94.35 395 A 1 
ATOM 3204 O O   . ILE A 1 395 ? 0.766   6.743   11.325  1.00 94.24 395 A 1 
ATOM 3205 C CB  . ILE A 1 395 ? 3.712   8.146   11.966  1.00 93.54 395 A 1 
ATOM 3206 C CG1 . ILE A 1 395 ? 4.772   9.031   11.271  1.00 89.70 395 A 1 
ATOM 3207 C CG2 . ILE A 1 395 ? 3.984   6.663   11.666  1.00 90.69 395 A 1 
ATOM 3208 C CD1 . ILE A 1 395 ? 4.699   9.070   9.733   1.00 83.18 395 A 1 
ATOM 3209 N N   . ALA A 1 396 ? 0.740   7.773   13.312  1.00 94.31 396 A 1 
ATOM 3210 C CA  . ALA A 1 396 ? -0.358  6.977   13.855  1.00 94.16 396 A 1 
ATOM 3211 C C   . ALA A 1 396 ? -1.667  7.199   13.076  1.00 94.68 396 A 1 
ATOM 3212 O O   . ALA A 1 396 ? -2.337  6.234   12.712  1.00 94.54 396 A 1 
ATOM 3213 C CB  . ALA A 1 396 ? -0.507  7.314   15.342  1.00 93.50 396 A 1 
ATOM 3214 N N   . GLU A 1 397 ? -2.009  8.446   12.740  1.00 95.43 397 A 1 
ATOM 3215 C CA  . GLU A 1 397 ? -3.158  8.741   11.870  1.00 95.75 397 A 1 
ATOM 3216 C C   . GLU A 1 397 ? -2.983  8.123   10.468  1.00 96.03 397 A 1 
ATOM 3217 O O   . GLU A 1 397 ? -3.921  7.526   9.940   1.00 95.40 397 A 1 
ATOM 3218 C CB  . GLU A 1 397 ? -3.373  10.263  11.748  1.00 95.05 397 A 1 
ATOM 3219 C CG  . GLU A 1 397 ? -3.884  10.958  13.025  1.00 89.79 397 A 1 
ATOM 3220 C CD  . GLU A 1 397 ? -4.048  12.481  12.827  1.00 89.35 397 A 1 
ATOM 3221 O OE1 . GLU A 1 397 ? -3.605  13.272  13.692  1.00 80.17 397 A 1 
ATOM 3222 O OE2 . GLU A 1 397 ? -4.550  12.927  11.770  1.00 82.96 397 A 1 
ATOM 3223 N N   . GLN A 1 398 ? -1.794  8.217   9.877   1.00 96.17 398 A 1 
ATOM 3224 C CA  . GLN A 1 398 ? -1.492  7.679   8.542   1.00 96.40 398 A 1 
ATOM 3225 C C   . GLN A 1 398 ? -1.628  6.144   8.491   1.00 96.54 398 A 1 
ATOM 3226 O O   . GLN A 1 398 ? -2.248  5.626   7.562   1.00 96.16 398 A 1 
ATOM 3227 C CB  . GLN A 1 398 ? -0.093  8.162   8.122   1.00 96.17 398 A 1 
ATOM 3228 C CG  . GLN A 1 398 ? 0.422   7.563   6.803   1.00 94.66 398 A 1 
ATOM 3229 C CD  . GLN A 1 398 ? -0.411  7.899   5.575   1.00 95.11 398 A 1 
ATOM 3230 O OE1 . GLN A 1 398 ? -0.850  9.015   5.343   1.00 89.77 398 A 1 
ATOM 3231 N NE2 . GLN A 1 398 ? -0.624  6.937   4.703   1.00 89.32 398 A 1 
ATOM 3232 N N   . ILE A 1 399 ? -1.096  5.407   9.475   1.00 96.53 399 A 1 
ATOM 3233 C CA  . ILE A 1 399 ? -1.201  3.937   9.483   1.00 96.64 399 A 1 
ATOM 3234 C C   . ILE A 1 399 ? -2.636  3.474   9.769   1.00 96.76 399 A 1 
ATOM 3235 O O   . ILE A 1 399 ? -3.113  2.530   9.143   1.00 96.61 399 A 1 
ATOM 3236 C CB  . ILE A 1 399 ? -0.162  3.295   10.432  1.00 96.47 399 A 1 
ATOM 3237 C CG1 . ILE A 1 399 ? -0.042  1.764   10.242  1.00 95.30 399 A 1 
ATOM 3238 C CG2 . ILE A 1 399 ? -0.458  3.579   11.913  1.00 95.25 399 A 1 
ATOM 3239 C CD1 . ILE A 1 399 ? 0.415   1.353   8.838   1.00 93.28 399 A 1 
ATOM 3240 N N   . VAL A 1 400 ? -3.373  4.172   10.638  1.00 96.96 400 A 1 
ATOM 3241 C CA  . VAL A 1 400 ? -4.803  3.906   10.860  1.00 96.97 400 A 1 
ATOM 3242 C C   . VAL A 1 400 ? -5.593  4.152   9.579   1.00 96.92 400 A 1 
ATOM 3243 O O   . VAL A 1 400 ? -6.440  3.338   9.220   1.00 96.59 400 A 1 
ATOM 3244 C CB  . VAL A 1 400 ? -5.347  4.747   12.032  1.00 96.77 400 A 1 
ATOM 3245 C CG1 . VAL A 1 400 ? -6.877  4.701   12.143  1.00 95.82 400 A 1 
ATOM 3246 C CG2 . VAL A 1 400 ? -4.780  4.214   13.354  1.00 95.79 400 A 1 
ATOM 3247 N N   . ALA A 1 401 ? -5.288  5.223   8.852   1.00 97.24 401 A 1 
ATOM 3248 C CA  . ALA A 1 401 ? -5.895  5.486   7.553   1.00 96.99 401 A 1 
ATOM 3249 C C   . ALA A 1 401 ? -5.647  4.342   6.558   1.00 96.83 401 A 1 
ATOM 3250 O O   . ALA A 1 401 ? -6.569  3.944   5.841   1.00 96.17 401 A 1 
ATOM 3251 C CB  . ALA A 1 401 ? -5.344  6.814   7.020   1.00 96.54 401 A 1 
ATOM 3252 N N   . GLN A 1 402 ? -4.424  3.799   6.519   1.00 96.91 402 A 1 
ATOM 3253 C CA  . GLN A 1 402 ? -4.048  2.681   5.646   1.00 96.90 402 A 1 
ATOM 3254 C C   . GLN A 1 402 ? -4.836  1.405   5.984   1.00 96.74 402 A 1 
ATOM 3255 O O   . GLN A 1 402 ? -5.378  0.774   5.077   1.00 95.87 402 A 1 
ATOM 3256 C CB  . GLN A 1 402 ? -2.529  2.467   5.731   1.00 96.37 402 A 1 
ATOM 3257 C CG  . GLN A 1 402 ? -2.026  1.338   4.814   1.00 94.24 402 A 1 
ATOM 3258 C CD  . GLN A 1 402 ? -0.507  1.224   4.823   1.00 94.56 402 A 1 
ATOM 3259 O OE1 . GLN A 1 402 ? 0.220   2.207   4.913   1.00 89.41 402 A 1 
ATOM 3260 N NE2 . GLN A 1 402 ? 0.034   0.033   4.711   1.00 88.24 402 A 1 
ATOM 3261 N N   . GLU A 1 403 ? -4.963  1.058   7.257   1.00 96.92 403 A 1 
ATOM 3262 C CA  . GLU A 1 403 ? -5.753  -0.105  7.688   1.00 96.65 403 A 1 
ATOM 3263 C C   . GLU A 1 403 ? -7.265  0.101   7.448   1.00 96.20 403 A 1 
ATOM 3264 O O   . GLU A 1 403 ? -7.942  -0.804  6.957   1.00 95.15 403 A 1 
ATOM 3265 C CB  . GLU A 1 403 ? -5.468  -0.412  9.168   1.00 96.72 403 A 1 
ATOM 3266 C CG  . GLU A 1 403 ? -4.067  -0.992  9.426   1.00 95.09 403 A 1 
ATOM 3267 C CD  . GLU A 1 403 ? -3.919  -2.419  8.878   1.00 95.76 403 A 1 
ATOM 3268 O OE1 . GLU A 1 403 ? -3.291  -2.595  7.813   1.00 90.17 403 A 1 
ATOM 3269 O OE2 . GLU A 1 403 ? -4.451  -3.360  9.509   1.00 91.73 403 A 1 
ATOM 3270 N N   . LEU A 1 404 ? -7.808  1.301   7.714   1.00 96.52 404 A 1 
ATOM 3271 C CA  . LEU A 1 404 ? -9.232  1.609   7.498   1.00 96.00 404 A 1 
ATOM 3272 C C   . LEU A 1 404 ? -9.645  1.503   6.026   1.00 95.29 404 A 1 
ATOM 3273 O O   . LEU A 1 404 ? -10.716 0.986   5.733   1.00 93.98 404 A 1 
ATOM 3274 C CB  . LEU A 1 404 ? -9.559  3.024   8.014   1.00 96.09 404 A 1 
ATOM 3275 C CG  . LEU A 1 404 ? -9.646  3.167   9.542   1.00 95.64 404 A 1 
ATOM 3276 C CD1 . LEU A 1 404 ? -9.860  4.644   9.886   1.00 94.14 404 A 1 
ATOM 3277 C CD2 . LEU A 1 404 ? -10.806 2.373   10.147  1.00 94.20 404 A 1 
ATOM 3278 N N   . ILE A 1 405 ? -8.819  1.970   5.083   1.00 95.84 405 A 1 
ATOM 3279 C CA  . ILE A 1 405 ? -9.173  1.866   3.659   1.00 94.91 405 A 1 
ATOM 3280 C C   . ILE A 1 405 ? -9.129  0.414   3.169   1.00 94.20 405 A 1 
ATOM 3281 O O   . ILE A 1 405 ? -9.826  0.069   2.219   1.00 92.80 405 A 1 
ATOM 3282 C CB  . ILE A 1 405 ? -8.326  2.820   2.787   1.00 93.85 405 A 1 
ATOM 3283 C CG1 . ILE A 1 405 ? -9.039  3.056   1.438   1.00 89.05 405 A 1 
ATOM 3284 C CG2 . ILE A 1 405 ? -6.886  2.319   2.585   1.00 88.16 405 A 1 
ATOM 3285 C CD1 . ILE A 1 405 ? -8.439  4.199   0.606   1.00 83.27 405 A 1 
ATOM 3286 N N   . ALA A 1 406 ? -8.340  -0.442  3.815   1.00 94.12 406 A 1 
ATOM 3287 C CA  . ALA A 1 406 ? -8.232  -1.855  3.468   1.00 93.01 406 A 1 
ATOM 3288 C C   . ALA A 1 406 ? -9.454  -2.689  3.904   1.00 92.43 406 A 1 
ATOM 3289 O O   . ALA A 1 406 ? -9.635  -3.785  3.380   1.00 90.45 406 A 1 
ATOM 3290 C CB  . ALA A 1 406 ? -6.920  -2.397  4.041   1.00 92.36 406 A 1 
ATOM 3291 N N   . LEU A 1 407 ? -10.321 -2.163  4.785   1.00 92.45 407 A 1 
ATOM 3292 C CA  . LEU A 1 407 ? -11.578 -2.817  5.192   1.00 91.10 407 A 1 
ATOM 3293 C C   . LEU A 1 407 ? -12.565 -2.996  4.032   1.00 90.46 407 A 1 
ATOM 3294 O O   . LEU A 1 407 ? -13.412 -3.885  4.063   1.00 87.62 407 A 1 
ATOM 3295 C CB  . LEU A 1 407 ? -12.258 -1.985  6.300   1.00 90.85 407 A 1 
ATOM 3296 C CG  . LEU A 1 407 ? -11.469 -1.856  7.610   1.00 90.24 407 A 1 
ATOM 3297 C CD1 . LEU A 1 407 ? -12.231 -0.958  8.584   1.00 86.44 407 A 1 
ATOM 3298 C CD2 . LEU A 1 407 ? -11.266 -3.216  8.275   1.00 87.10 407 A 1 
ATOM 3299 N N   . ASP A 1 408 ? -12.473 -2.158  3.003   1.00 91.57 408 A 1 
ATOM 3300 C CA  . ASP A 1 408 ? -13.404 -2.145  1.882   1.00 91.62 408 A 1 
ATOM 3301 C C   . ASP A 1 408 ? -12.649 -2.211  0.548   1.00 92.48 408 A 1 
ATOM 3302 O O   . ASP A 1 408 ? -11.817 -1.363  0.223   1.00 91.38 408 A 1 
ATOM 3303 C CB  . ASP A 1 408 ? -14.282 -0.902  2.011   1.00 89.72 408 A 1 
ATOM 3304 C CG  . ASP A 1 408 ? -15.368 -0.785  0.943   1.00 88.46 408 A 1 
ATOM 3305 O OD1 . ASP A 1 408 ? -15.448 -1.590  -0.013  1.00 84.04 408 A 1 
ATOM 3306 O OD2 . ASP A 1 408 ? -16.145 0.180   1.043   1.00 82.59 408 A 1 
ATOM 3307 N N   . SER A 1 409 ? -12.971 -3.215  -0.259  1.00 92.76 409 A 1 
ATOM 3308 C CA  . SER A 1 409 ? -12.363 -3.454  -1.572  1.00 93.27 409 A 1 
ATOM 3309 C C   . SER A 1 409 ? -12.994 -2.643  -2.714  1.00 94.04 409 A 1 
ATOM 3310 O O   . SER A 1 409 ? -12.553 -2.753  -3.861  1.00 92.32 409 A 1 
ATOM 3311 C CB  . SER A 1 409 ? -12.376 -4.958  -1.861  1.00 91.51 409 A 1 
ATOM 3312 O OG  . SER A 1 409 ? -13.703 -5.436  -1.964  1.00 85.60 409 A 1 
ATOM 3313 N N   . ARG A 1 410 ? -14.021 -1.802  -2.442  1.00 93.64 410 A 1 
ATOM 3314 C CA  . ARG A 1 410 ? -14.620 -0.924  -3.453  1.00 93.83 410 A 1 
ATOM 3315 C C   . ARG A 1 410 ? -13.642 0.168   -3.877  1.00 93.83 410 A 1 
ATOM 3316 O O   . ARG A 1 410 ? -12.982 0.802   -3.063  1.00 93.17 410 A 1 
ATOM 3317 C CB  . ARG A 1 410 ? -15.941 -0.327  -2.946  1.00 93.74 410 A 1 
ATOM 3318 C CG  . ARG A 1 410 ? -17.020 -1.397  -2.719  1.00 91.83 410 A 1 
ATOM 3319 C CD  . ARG A 1 410 ? -18.317 -0.803  -2.163  1.00 90.05 410 A 1 
ATOM 3320 N NE  . ARG A 1 410 ? -18.147 -0.281  -0.792  1.00 83.48 410 A 1 
ATOM 3321 C CZ  . ARG A 1 410 ? -19.079 0.243   -0.011  1.00 78.38 410 A 1 
ATOM 3322 N NH1 . ARG A 1 410 ? -20.315 0.368   -0.389  1.00 72.38 410 A 1 
ATOM 3323 N NH2 . ARG A 1 410 ? -18.781 0.649   1.183   1.00 69.79 410 A 1 
ATOM 3324 N N   . VAL A 1 411 ? -13.587 0.418   -5.169  1.00 92.93 411 A 1 
ATOM 3325 C CA  . VAL A 1 411 ? -12.767 1.493   -5.762  1.00 92.44 411 A 1 
ATOM 3326 C C   . VAL A 1 411 ? -13.271 2.877   -5.356  1.00 91.67 411 A 1 
ATOM 3327 O O   . VAL A 1 411 ? -12.475 3.795   -5.212  1.00 88.59 411 A 1 
ATOM 3328 C CB  . VAL A 1 411 ? -12.745 1.334   -7.291  1.00 91.49 411 A 1 
ATOM 3329 C CG1 . VAL A 1 411 ? -12.154 2.535   -8.039  1.00 87.67 411 A 1 
ATOM 3330 C CG2 . VAL A 1 411 ? -11.913 0.101   -7.665  1.00 88.79 411 A 1 
ATOM 3331 N N   . SER A 1 412 ? -14.581 3.018   -5.151  1.00 92.01 412 A 1 
ATOM 3332 C CA  . SER A 1 412 ? -15.225 4.266   -4.734  1.00 91.02 412 A 1 
ATOM 3333 C C   . SER A 1 412 ? -15.095 4.569   -3.242  1.00 90.77 412 A 1 
ATOM 3334 O O   . SER A 1 412 ? -15.628 5.583   -2.802  1.00 88.76 412 A 1 
ATOM 3335 C CB  . SER A 1 412 ? -16.706 4.213   -5.109  1.00 90.33 412 A 1 
ATOM 3336 O OG  . SER A 1 412 ? -17.345 3.138   -4.444  1.00 87.99 412 A 1 
ATOM 3337 N N   . ASN A 1 413 ? -14.495 3.680   -2.456  1.00 89.71 413 A 1 
ATOM 3338 C CA  . ASN A 1 413 ? -14.340 3.913   -1.025  1.00 89.65 413 A 1 
ATOM 3339 C C   . ASN A 1 413 ? -13.353 5.060   -0.781  1.00 89.88 413 A 1 
ATOM 3340 O O   . ASN A 1 413 ? -12.234 5.034   -1.293  1.00 88.05 413 A 1 
ATOM 3341 C CB  . ASN A 1 413 ? -13.903 2.626   -0.312  1.00 88.04 413 A 1 
ATOM 3342 C CG  . ASN A 1 413 ? -13.919 2.820   1.192   1.00 83.12 413 A 1 
ATOM 3343 O OD1 . ASN A 1 413 ? -14.749 3.535   1.728   1.00 75.79 413 A 1 
ATOM 3344 N ND2 . ASN A 1 413 ? -13.011 2.216   1.911   1.00 75.54 413 A 1 
ATOM 3345 N N   . GLN A 1 414 ? -13.791 6.041   -0.000  1.00 90.08 414 A 1 
ATOM 3346 C CA  . GLN A 1 414 ? -13.007 7.200   0.407   1.00 90.24 414 A 1 
ATOM 3347 C C   . GLN A 1 414 ? -13.185 7.425   1.903   1.00 91.76 414 A 1 
ATOM 3348 O O   . GLN A 1 414 ? -14.273 7.240   2.456   1.00 88.37 414 A 1 
ATOM 3349 C CB  . GLN A 1 414 ? -13.439 8.454   -0.371  1.00 87.01 414 A 1 
ATOM 3350 C CG  . GLN A 1 414 ? -13.034 8.391   -1.847  1.00 78.89 414 A 1 
ATOM 3351 C CD  . GLN A 1 414 ? -13.366 9.669   -2.609  1.00 74.80 414 A 1 
ATOM 3352 O OE1 . GLN A 1 414 ? -14.241 10.455  -2.254  1.00 67.47 414 A 1 
ATOM 3353 N NE2 . GLN A 1 414 ? -12.694 9.931   -3.705  1.00 63.80 414 A 1 
ATOM 3354 N N   . ARG A 1 415 ? -12.112 7.839   2.555   1.00 90.90 415 A 1 
ATOM 3355 C CA  . ARG A 1 415 ? -12.148 8.196   3.971   1.00 91.37 415 A 1 
ATOM 3356 C C   . ARG A 1 415 ? -12.630 9.627   4.141   1.00 92.77 415 A 1 
ATOM 3357 O O   . ARG A 1 415 ? -12.372 10.499  3.311   1.00 91.35 415 A 1 
ATOM 3358 C CB  . ARG A 1 415 ? -10.771 7.971   4.597   1.00 89.29 415 A 1 
ATOM 3359 C CG  . ARG A 1 415 ? -10.410 6.478   4.623   1.00 87.42 415 A 1 
ATOM 3360 C CD  . ARG A 1 415 ? -8.911  6.259   4.781   1.00 84.28 415 A 1 
ATOM 3361 N NE  . ARG A 1 415 ? -8.184  6.652   3.567   1.00 82.58 415 A 1 
ATOM 3362 C CZ  . ARG A 1 415 ? -6.891  6.517   3.347   1.00 80.21 415 A 1 
ATOM 3363 N NH1 . ARG A 1 415 ? -6.095  5.980   4.220   1.00 72.16 415 A 1 
ATOM 3364 N NH2 . ARG A 1 415 ? -6.378  6.924   2.231   1.00 73.37 415 A 1 
ATOM 3365 N N   . ASN A 1 416 ? -13.310 9.871   5.256   1.00 93.59 416 A 1 
ATOM 3366 C CA  . ASN A 1 416 ? -13.701 11.205  5.684   1.00 94.72 416 A 1 
ATOM 3367 C C   . ASN A 1 416 ? -13.275 11.423  7.136   1.00 95.45 416 A 1 
ATOM 3368 O O   . ASN A 1 416 ? -13.178 10.480  7.924   1.00 93.94 416 A 1 
ATOM 3369 C CB  . ASN A 1 416 ? -15.212 11.406  5.482   1.00 93.37 416 A 1 
ATOM 3370 C CG  . ASN A 1 416 ? -15.650 11.227  4.044   1.00 88.77 416 A 1 
ATOM 3371 O OD1 . ASN A 1 416 ? -16.417 10.346  3.705   1.00 79.54 416 A 1 
ATOM 3372 N ND2 . ASN A 1 416 ? -15.185 12.058  3.148   1.00 80.09 416 A 1 
ATOM 3373 N N   . PHE A 1 417 ? -13.067 12.662  7.496   1.00 95.02 417 A 1 
ATOM 3374 C CA  . PHE A 1 417 ? -12.923 13.079  8.886   1.00 94.63 417 A 1 
ATOM 3375 C C   . PHE A 1 417 ? -14.018 14.078  9.248   1.00 95.21 417 A 1 
ATOM 3376 O O   . PHE A 1 417 ? -14.637 14.681  8.373   1.00 94.36 417 A 1 
ATOM 3377 C CB  . PHE A 1 417 ? -11.514 13.615  9.128   1.00 93.67 417 A 1 
ATOM 3378 C CG  . PHE A 1 417 ? -11.186 14.943  8.485   1.00 94.57 417 A 1 
ATOM 3379 C CD1 . PHE A 1 417 ? -10.824 15.005  7.128   1.00 93.69 417 A 1 
ATOM 3380 C CD2 . PHE A 1 417 ? -11.161 16.105  9.273   1.00 94.26 417 A 1 
ATOM 3381 C CE1 . PHE A 1 417 ? -10.409 16.221  6.570   1.00 92.62 417 A 1 
ATOM 3382 C CE2 . PHE A 1 417 ? -10.743 17.318  8.713   1.00 93.20 417 A 1 
ATOM 3383 C CZ  . PHE A 1 417 ? -10.355 17.380  7.365   1.00 93.51 417 A 1 
ATOM 3384 N N   . TRP A 1 418 ? -14.294 14.242  10.543  1.00 94.67 418 A 1 
ATOM 3385 C CA  . TRP A 1 418 ? -15.335 15.174  10.959  1.00 94.00 418 A 1 
ATOM 3386 C C   . TRP A 1 418 ? -14.756 16.479  11.485  1.00 93.08 418 A 1 
ATOM 3387 O O   . TRP A 1 418 ? -13.775 16.490  12.229  1.00 93.41 418 A 1 
ATOM 3388 C CB  . TRP A 1 418 ? -16.271 14.527  11.968  1.00 94.35 418 A 1 
ATOM 3389 C CG  . TRP A 1 418 ? -17.311 15.461  12.508  1.00 94.23 418 A 1 
ATOM 3390 C CD1 . TRP A 1 418 ? -18.513 15.725  11.948  1.00 91.23 418 A 1 
ATOM 3391 C CD2 . TRP A 1 418 ? -17.232 16.302  13.700  1.00 95.61 418 A 1 
ATOM 3392 N NE1 . TRP A 1 418 ? -19.187 16.655  12.716  1.00 91.59 418 A 1 
ATOM 3393 C CE2 . TRP A 1 418 ? -18.445 17.042  13.809  1.00 94.55 418 A 1 
ATOM 3394 C CE3 . TRP A 1 418 ? -16.264 16.506  14.700  1.00 92.85 418 A 1 
ATOM 3395 C CZ2 . TRP A 1 418 ? -18.682 17.931  14.874  1.00 92.39 418 A 1 
ATOM 3396 C CZ3 . TRP A 1 418 ? -16.489 17.399  15.771  1.00 89.94 418 A 1 
ATOM 3397 C CH2 . TRP A 1 418 ? -17.696 18.103  15.861  1.00 89.73 418 A 1 
ATOM 3398 N N   . VAL A 1 419 ? -15.415 17.576  11.152  1.00 94.55 419 A 1 
ATOM 3399 C CA  . VAL A 1 419 ? -15.134 18.894  11.724  1.00 93.78 419 A 1 
ATOM 3400 C C   . VAL A 1 419 ? -16.413 19.564  12.205  1.00 93.40 419 A 1 
ATOM 3401 O O   . VAL A 1 419 ? -17.489 19.398  11.637  1.00 93.31 419 A 1 
ATOM 3402 C CB  . VAL A 1 419 ? -14.387 19.815  10.750  1.00 93.04 419 A 1 
ATOM 3403 C CG1 . VAL A 1 419 ? -13.050 19.209  10.351  1.00 89.70 419 A 1 
ATOM 3404 C CG2 . VAL A 1 419 ? -15.182 20.154  9.492   1.00 91.31 419 A 1 
ATOM 3405 N N   . ARG A 1 420 ? -16.298 20.375  13.250  1.00 90.92 420 A 1 
ATOM 3406 C CA  . ARG A 1 420 ? -17.427 21.178  13.711  1.00 89.05 420 A 1 
ATOM 3407 C C   . ARG A 1 420 ? -17.808 22.217  12.651  1.00 87.50 420 A 1 
ATOM 3408 O O   . ARG A 1 420 ? -16.946 22.885  12.085  1.00 85.96 420 A 1 
ATOM 3409 C CB  . ARG A 1 420 ? -17.076 21.816  15.057  1.00 88.50 420 A 1 
ATOM 3410 C CG  . ARG A 1 420 ? -18.310 22.401  15.747  1.00 87.76 420 A 1 
ATOM 3411 C CD  . ARG A 1 420 ? -17.903 22.986  17.092  1.00 85.29 420 A 1 
ATOM 3412 N NE  . ARG A 1 420 ? -19.076 23.452  17.853  1.00 78.57 420 A 1 
ATOM 3413 C CZ  . ARG A 1 420 ? -19.040 24.066  19.025  1.00 72.25 420 A 1 
ATOM 3414 N NH1 . ARG A 1 420 ? -17.914 24.380  19.600  1.00 66.91 420 A 1 
ATOM 3415 N NH2 . ARG A 1 420 ? -20.151 24.361  19.646  1.00 64.11 420 A 1 
ATOM 3416 N N   . GLU A 1 421 ? -19.107 22.404  12.446  1.00 89.79 421 A 1 
ATOM 3417 C CA  . GLU A 1 421 ? -19.656 23.339  11.449  1.00 87.43 421 A 1 
ATOM 3418 C C   . GLU A 1 421 ? -19.174 24.793  11.617  1.00 85.73 421 A 1 
ATOM 3419 O O   . GLU A 1 421 ? -18.915 25.482  10.638  1.00 79.76 421 A 1 
ATOM 3420 C CB  . GLU A 1 421 ? -21.178 23.265  11.573  1.00 83.17 421 A 1 
ATOM 3421 C CG  . GLU A 1 421 ? -21.923 23.976  10.441  1.00 75.30 421 A 1 
ATOM 3422 C CD  . GLU A 1 421 ? -23.442 23.972  10.673  1.00 69.87 421 A 1 
ATOM 3423 O OE1 . GLU A 1 421 ? -24.134 24.594  9.849   1.00 63.01 421 A 1 
ATOM 3424 O OE2 . GLU A 1 421 ? -23.861 23.435  11.729  1.00 65.37 421 A 1 
ATOM 3425 N N   . LYS A 1 422 ? -18.981 25.252  12.860  1.00 85.64 422 A 1 
ATOM 3426 C CA  . LYS A 1 422 ? -18.530 26.626  13.139  1.00 83.11 422 A 1 
ATOM 3427 C C   . LYS A 1 422 ? -17.134 26.881  12.560  1.00 81.97 422 A 1 
ATOM 3428 O O   . LYS A 1 422 ? -16.171 26.268  13.021  1.00 75.35 422 A 1 
ATOM 3429 C CB  . LYS A 1 422 ? -18.537 26.911  14.653  1.00 78.96 422 A 1 
ATOM 3430 C CG  . LYS A 1 422 ? -19.945 26.926  15.257  1.00 72.61 422 A 1 
ATOM 3431 C CD  . LYS A 1 422 ? -19.923 27.434  16.705  1.00 68.46 422 A 1 
ATOM 3432 C CE  . LYS A 1 422 ? -21.351 27.503  17.259  1.00 62.61 422 A 1 
ATOM 3433 N NZ  . LYS A 1 422 ? -21.425 28.210  18.572  1.00 50.83 422 A 1 
ATOM 3434 N N   . ASN A 1 423 ? -17.007 27.861  11.666  1.00 80.28 423 A 1 
ATOM 3435 C CA  . ASN A 1 423 ? -15.743 28.229  11.003  1.00 78.46 423 A 1 
ATOM 3436 C C   . ASN A 1 423 ? -14.612 28.625  11.969  1.00 79.74 423 A 1 
ATOM 3437 O O   . ASN A 1 423 ? -13.443 28.502  11.630  1.00 74.12 423 A 1 
ATOM 3438 C CB  . ASN A 1 423 ? -16.020 29.378  10.015  1.00 74.04 423 A 1 
ATOM 3439 C CG  . ASN A 1 423 ? -16.875 28.967  8.831   1.00 67.69 423 A 1 
ATOM 3440 O OD1 . ASN A 1 423 ? -17.041 27.797  8.533   1.00 61.70 423 A 1 
ATOM 3441 N ND2 . ASN A 1 423 ? -17.458 29.910  8.128   1.00 62.03 423 A 1 
ATOM 3442 N N   . THR A 1 424 ? -14.945 29.083  13.180  1.00 81.62 424 A 1 
ATOM 3443 C CA  . THR A 1 424 ? -13.968 29.447  14.223  1.00 81.72 424 A 1 
ATOM 3444 C C   . THR A 1 424 ? -13.520 28.262  15.084  1.00 83.81 424 A 1 
ATOM 3445 O O   . THR A 1 424 ? -12.658 28.415  15.945  1.00 78.79 424 A 1 
ATOM 3446 C CB  . THR A 1 424 ? -14.550 30.539  15.132  1.00 78.68 424 A 1 
ATOM 3447 O OG1 . THR A 1 424 ? -15.782 30.105  15.668  1.00 74.25 424 A 1 
ATOM 3448 C CG2 . THR A 1 424 ? -14.828 31.834  14.370  1.00 72.93 424 A 1 
ATOM 3449 N N   . SER A 1 425 ? -14.114 27.082  14.910  1.00 82.60 425 A 1 
ATOM 3450 C CA  . SER A 1 425 ? -13.811 25.894  15.702  1.00 82.63 425 A 1 
ATOM 3451 C C   . SER A 1 425 ? -12.689 25.076  15.074  1.00 83.21 425 A 1 
ATOM 3452 O O   . SER A 1 425 ? -12.750 24.738  13.901  1.00 80.47 425 A 1 
ATOM 3453 C CB  . SER A 1 425 ? -15.056 25.030  15.854  1.00 80.47 425 A 1 
ATOM 3454 O OG  . SER A 1 425 ? -14.798 23.949  16.724  1.00 74.73 425 A 1 
ATOM 3455 N N   . GLN A 1 426 ? -11.725 24.674  15.902  1.00 87.36 426 A 1 
ATOM 3456 C CA  . GLN A 1 426 ? -10.678 23.711  15.542  1.00 87.59 426 A 1 
ATOM 3457 C C   . GLN A 1 426 ? -11.036 22.265  15.942  1.00 89.72 426 A 1 
ATOM 3458 O O   . GLN A 1 426 ? -10.176 21.397  15.926  1.00 86.92 426 A 1 
ATOM 3459 C CB  . GLN A 1 426 ? -9.345  24.155  16.176  1.00 83.26 426 A 1 
ATOM 3460 C CG  . GLN A 1 426 ? -8.879  25.543  15.701  1.00 76.70 426 A 1 
ATOM 3461 C CD  . GLN A 1 426 ? -8.626  25.625  14.201  1.00 67.52 426 A 1 
ATOM 3462 O OE1 . GLN A 1 426 ? -8.297  24.659  13.541  1.00 60.34 426 A 1 
ATOM 3463 N NE2 . GLN A 1 426 ? -8.765  26.781  13.593  1.00 57.17 426 A 1 
ATOM 3464 N N   . ALA A 1 427 ? -12.273 22.006  16.365  1.00 86.96 427 A 1 
ATOM 3465 C CA  . ALA A 1 427 ? -12.691 20.672  16.777  1.00 88.81 427 A 1 
ATOM 3466 C C   . ALA A 1 427 ? -12.784 19.735  15.567  1.00 90.19 427 A 1 
ATOM 3467 O O   . ALA A 1 427 ? -13.506 20.024  14.610  1.00 89.06 427 A 1 
ATOM 3468 C CB  . ALA A 1 427 ? -14.008 20.752  17.551  1.00 87.53 427 A 1 
ATOM 3469 N N   . GLU A 1 428 ? -12.076 18.608  15.662  1.00 93.22 428 A 1 
ATOM 3470 C CA  . GLU A 1 428 ? -11.896 17.591  14.630  1.00 93.78 428 A 1 
ATOM 3471 C C   . GLU A 1 428 ? -11.928 16.201  15.269  1.00 94.32 428 A 1 
ATOM 3472 O O   . GLU A 1 428 ? -11.440 16.032  16.386  1.00 92.85 428 A 1 
ATOM 3473 C CB  . GLU A 1 428 ? -10.550 17.861  13.925  1.00 91.12 428 A 1 
ATOM 3474 C CG  . GLU A 1 428 ? -10.164 16.828  12.864  1.00 85.15 428 A 1 
ATOM 3475 C CD  . GLU A 1 428 ? -8.889  17.223  12.104  1.00 87.27 428 A 1 
ATOM 3476 O OE1 . GLU A 1 428 ? -8.014  16.367  11.881  1.00 77.66 428 A 1 
ATOM 3477 O OE2 . GLU A 1 428 ? -8.803  18.383  11.641  1.00 81.28 428 A 1 
ATOM 3478 N N   . VAL A 1 429 ? -12.516 15.236  14.568  1.00 95.15 429 A 1 
ATOM 3479 C CA  . VAL A 1 429 ? -12.386 13.794  14.831  1.00 95.80 429 A 1 
ATOM 3480 C C   . VAL A 1 429 ? -11.647 13.186  13.650  1.00 96.07 429 A 1 
ATOM 3481 O O   . VAL A 1 429 ? -12.002 13.483  12.512  1.00 95.35 429 A 1 
ATOM 3482 C CB  . VAL A 1 429 ? -13.760 13.125  15.013  1.00 95.53 429 A 1 
ATOM 3483 C CG1 . VAL A 1 429 ? -13.636 11.612  15.195  1.00 93.76 429 A 1 
ATOM 3484 C CG2 . VAL A 1 429 ? -14.500 13.686  16.229  1.00 94.19 429 A 1 
ATOM 3485 N N   . ASP A 1 430 ? -10.630 12.357  13.907  1.00 96.53 430 A 1 
ATOM 3486 C CA  . ASP A 1 430 ? -9.611  11.987  12.917  1.00 96.46 430 A 1 
ATOM 3487 C C   . ASP A 1 430 ? -10.187 11.245  11.709  1.00 96.69 430 A 1 
ATOM 3488 O O   . ASP A 1 430 ? -9.806  11.545  10.576  1.00 95.49 430 A 1 
ATOM 3489 C CB  . ASP A 1 430 ? -8.505  11.168  13.584  1.00 95.57 430 A 1 
ATOM 3490 C CG  . ASP A 1 430 ? -7.767  11.973  14.655  1.00 94.16 430 A 1 
ATOM 3491 O OD1 . ASP A 1 430 ? -7.452  13.157  14.393  1.00 90.79 430 A 1 
ATOM 3492 O OD2 . ASP A 1 430 ? -7.558  11.414  15.748  1.00 90.28 430 A 1 
ATOM 3493 N N   . PHE A 1 431 ? -11.138 10.332  11.940  1.00 97.31 431 A 1 
ATOM 3494 C CA  . PHE A 1 431 ? -11.885 9.625   10.898  1.00 97.46 431 A 1 
ATOM 3495 C C   . PHE A 1 431 ? -13.344 9.424   11.294  1.00 97.63 431 A 1 
ATOM 3496 O O   . PHE A 1 431 ? -13.713 9.443   12.467  1.00 97.17 431 A 1 
ATOM 3497 C CB  . PHE A 1 431 ? -11.218 8.274   10.582  1.00 97.24 431 A 1 
ATOM 3498 C CG  . PHE A 1 431 ? -9.762  8.383   10.183  1.00 97.26 431 A 1 
ATOM 3499 C CD1 . PHE A 1 431 ? -9.416  8.826   8.894   1.00 96.00 431 A 1 
ATOM 3500 C CD2 . PHE A 1 431 ? -8.756  8.116   11.126  1.00 96.10 431 A 1 
ATOM 3501 C CE1 . PHE A 1 431 ? -8.071  9.032   8.558   1.00 95.51 431 A 1 
ATOM 3502 C CE2 . PHE A 1 431 ? -7.409  8.322   10.791  1.00 95.38 431 A 1 
ATOM 3503 C CZ  . PHE A 1 431 ? -7.066  8.790   9.513   1.00 95.78 431 A 1 
ATOM 3504 N N   . ILE A 1 432 ? -14.190 9.187   10.299  1.00 97.66 432 A 1 
ATOM 3505 C CA  . ILE A 1 432 ? -15.545 8.674   10.472  1.00 97.28 432 A 1 
ATOM 3506 C C   . ILE A 1 432 ? -15.742 7.431   9.610   1.00 97.22 432 A 1 
ATOM 3507 O O   . ILE A 1 432 ? -15.230 7.348   8.491   1.00 96.10 432 A 1 
ATOM 3508 C CB  . ILE A 1 432 ? -16.623 9.739   10.193  1.00 95.65 432 A 1 
ATOM 3509 C CG1 . ILE A 1 432 ? -16.525 10.298  8.761   1.00 89.13 432 A 1 
ATOM 3510 C CG2 . ILE A 1 432 ? -16.555 10.864  11.240  1.00 84.12 432 A 1 
ATOM 3511 C CD1 . ILE A 1 432 ? -17.797 10.997  8.323   1.00 81.77 432 A 1 
ATOM 3512 N N   . LEU A 1 433 ? -16.518 6.480   10.121  1.00 96.78 433 A 1 
ATOM 3513 C CA  . LEU A 1 433 ? -16.913 5.266   9.423   1.00 96.16 433 A 1 
ATOM 3514 C C   . LEU A 1 433 ? -18.440 5.236   9.289   1.00 96.27 433 A 1 
ATOM 3515 O O   . LEU A 1 433 ? -19.156 5.358   10.281  1.00 95.30 433 A 1 
ATOM 3516 C CB  . LEU A 1 433 ? -16.358 4.056   10.199  1.00 95.07 433 A 1 
ATOM 3517 C CG  . LEU A 1 433 ? -16.670 2.692   9.558   1.00 90.87 433 A 1 
ATOM 3518 C CD1 . LEU A 1 433 ? -15.925 2.505   8.240   1.00 86.06 433 A 1 
ATOM 3519 C CD2 . LEU A 1 433 ? -16.257 1.577   10.513  1.00 86.15 433 A 1 
ATOM 3520 N N   . GLN A 1 434 ? -18.944 5.062   8.065   1.00 95.97 434 A 1 
ATOM 3521 C CA  . GLN A 1 434 ? -20.367 4.803   7.837   1.00 95.23 434 A 1 
ATOM 3522 C C   . GLN A 1 434 ? -20.628 3.309   8.010   1.00 94.90 434 A 1 
ATOM 3523 O O   . GLN A 1 434 ? -20.140 2.506   7.218   1.00 93.62 434 A 1 
ATOM 3524 C CB  . GLN A 1 434 ? -20.795 5.288   6.445   1.00 94.24 434 A 1 
ATOM 3525 C CG  . GLN A 1 434 ? -20.767 6.810   6.339   1.00 89.71 434 A 1 
ATOM 3526 C CD  . GLN A 1 434 ? -21.234 7.278   4.967   1.00 89.47 434 A 1 
ATOM 3527 O OE1 . GLN A 1 434 ? -22.416 7.396   4.696   1.00 81.95 434 A 1 
ATOM 3528 N NE2 . GLN A 1 434 ? -20.330 7.566   4.057   1.00 79.22 434 A 1 
ATOM 3529 N N   . PHE A 1 435 ? -21.388 2.942   9.042   1.00 94.97 435 A 1 
ATOM 3530 C CA  . PHE A 1 435 ? -21.650 1.552   9.381   1.00 94.98 435 A 1 
ATOM 3531 C C   . PHE A 1 435 ? -23.061 1.388   9.953   1.00 95.24 435 A 1 
ATOM 3532 O O   . PHE A 1 435 ? -23.450 2.117   10.866  1.00 94.12 435 A 1 
ATOM 3533 C CB  . PHE A 1 435 ? -20.582 1.074   10.368  1.00 94.50 435 A 1 
ATOM 3534 C CG  . PHE A 1 435 ? -20.676 -0.405  10.648  1.00 94.73 435 A 1 
ATOM 3535 C CD1 . PHE A 1 435 ? -21.465 -0.877  11.710  1.00 92.94 435 A 1 
ATOM 3536 C CD2 . PHE A 1 435 ? -20.009 -1.315  9.811   1.00 93.16 435 A 1 
ATOM 3537 C CE1 . PHE A 1 435 ? -21.588 -2.256  11.931  1.00 92.25 435 A 1 
ATOM 3538 C CE2 . PHE A 1 435 ? -20.131 -2.693  10.033  1.00 92.38 435 A 1 
ATOM 3539 C CZ  . PHE A 1 435 ? -20.925 -3.161  11.091  1.00 92.56 435 A 1 
ATOM 3540 N N   . ASP A 1 436 ? -23.841 0.446   9.400   1.00 94.47 436 A 1 
ATOM 3541 C CA  . ASP A 1 436 ? -25.216 0.154   9.826   1.00 94.84 436 A 1 
ATOM 3542 C C   . ASP A 1 436 ? -26.098 1.423   9.978   1.00 95.55 436 A 1 
ATOM 3543 O O   . ASP A 1 436 ? -26.725 1.685   11.007  1.00 93.87 436 A 1 
ATOM 3544 C CB  . ASP A 1 436 ? -25.184 -0.743  11.079  1.00 93.81 436 A 1 
ATOM 3545 C CG  . ASP A 1 436 ? -26.585 -1.178  11.499  1.00 90.85 436 A 1 
ATOM 3546 O OD1 . ASP A 1 436 ? -27.350 -1.580  10.595  1.00 85.53 436 A 1 
ATOM 3547 O OD2 . ASP A 1 436 ? -26.896 -1.013  12.703  1.00 84.25 436 A 1 
ATOM 3548 N N   . GLY A 1 437 ? -26.077 2.293   8.954   1.00 95.11 437 A 1 
ATOM 3549 C CA  . GLY A 1 437 ? -26.836 3.551   8.960   1.00 95.46 437 A 1 
ATOM 3550 C C   . GLY A 1 437 ? -26.360 4.600   9.978   1.00 96.32 437 A 1 
ATOM 3551 O O   . GLY A 1 437 ? -27.023 5.625   10.146  1.00 95.06 437 A 1 
ATOM 3552 N N   . LYS A 1 438 ? -25.217 4.392   10.635  1.00 96.46 438 A 1 
ATOM 3553 C CA  . LYS A 1 438 ? -24.620 5.289   11.635  1.00 96.87 438 A 1 
ATOM 3554 C C   . LYS A 1 438 ? -23.309 5.876   11.128  1.00 96.95 438 A 1 
ATOM 3555 O O   . LYS A 1 438 ? -22.597 5.268   10.334  1.00 96.21 438 A 1 
ATOM 3556 C CB  . LYS A 1 438 ? -24.434 4.544   12.969  1.00 96.59 438 A 1 
ATOM 3557 C CG  . LYS A 1 438 ? -25.749 3.961   13.521  1.00 95.44 438 A 1 
ATOM 3558 C CD  . LYS A 1 438 ? -25.517 3.125   14.782  1.00 93.84 438 A 1 
ATOM 3559 C CE  . LYS A 1 438 ? -26.766 2.326   15.206  1.00 89.40 438 A 1 
ATOM 3560 N NZ  . LYS A 1 438 ? -27.025 1.129   14.355  1.00 82.62 438 A 1 
ATOM 3561 N N   . VAL A 1 439 ? -22.965 7.063   11.622  1.00 97.31 439 A 1 
ATOM 3562 C CA  . VAL A 1 439 ? -21.665 7.708   11.387  1.00 97.60 439 A 1 
ATOM 3563 C C   . VAL A 1 439 ? -20.813 7.528   12.640  1.00 97.70 439 A 1 
ATOM 3564 O O   . VAL A 1 439 ? -20.954 8.286   13.598  1.00 96.99 439 A 1 
ATOM 3565 C CB  . VAL A 1 439 ? -21.831 9.191   11.012  1.00 97.16 439 A 1 
ATOM 3566 C CG1 . VAL A 1 439 ? -20.475 9.808   10.656  1.00 95.88 439 A 1 
ATOM 3567 C CG2 . VAL A 1 439 ? -22.755 9.364   9.800   1.00 95.92 439 A 1 
ATOM 3568 N N   . ILE A 1 440 ? -19.965 6.503   12.661  1.00 97.65 440 A 1 
ATOM 3569 C CA  . ILE A 1 440 ? -19.147 6.152   13.826  1.00 97.73 440 A 1 
ATOM 3570 C C   . ILE A 1 440 ? -17.879 7.013   13.838  1.00 97.84 440 A 1 
ATOM 3571 O O   . ILE A 1 440 ? -17.100 6.935   12.891  1.00 97.45 440 A 1 
ATOM 3572 C CB  . ILE A 1 440 ? -18.800 4.647   13.825  1.00 97.29 440 A 1 
ATOM 3573 C CG1 . ILE A 1 440 ? -20.042 3.733   13.685  1.00 95.50 440 A 1 
ATOM 3574 C CG2 . ILE A 1 440 ? -18.002 4.275   15.081  1.00 96.39 440 A 1 
ATOM 3575 C CD1 . ILE A 1 440 ? -21.100 3.911   14.771  1.00 88.26 440 A 1 
ATOM 3576 N N   . PRO A 1 441 ? -17.633 7.823   14.887  1.00 97.90 441 A 1 
ATOM 3577 C CA  . PRO A 1 441 ? -16.396 8.581   15.006  1.00 97.82 441 A 1 
ATOM 3578 C C   . PRO A 1 441 ? -15.239 7.671   15.438  1.00 97.65 441 A 1 
ATOM 3579 O O   . PRO A 1 441 ? -15.391 6.852   16.350  1.00 97.23 441 A 1 
ATOM 3580 C CB  . PRO A 1 441 ? -16.697 9.663   16.038  1.00 97.61 441 A 1 
ATOM 3581 C CG  . PRO A 1 441 ? -17.707 8.989   16.964  1.00 97.02 441 A 1 
ATOM 3582 C CD  . PRO A 1 441 ? -18.496 8.076   16.031  1.00 97.70 441 A 1 
ATOM 3583 N N   . VAL A 1 442 ? -14.075 7.852   14.819  1.00 97.64 442 A 1 
ATOM 3584 C CA  . VAL A 1 442 ? -12.830 7.134   15.116  1.00 97.64 442 A 1 
ATOM 3585 C C   . VAL A 1 442 ? -11.735 8.153   15.421  1.00 97.39 442 A 1 
ATOM 3586 O O   . VAL A 1 442 ? -11.325 8.912   14.547  1.00 96.56 442 A 1 
ATOM 3587 C CB  . VAL A 1 442 ? -12.418 6.203   13.955  1.00 97.41 442 A 1 
ATOM 3588 C CG1 . VAL A 1 442 ? -11.174 5.385   14.320  1.00 96.51 442 A 1 
ATOM 3589 C CG2 . VAL A 1 442 ? -13.530 5.229   13.553  1.00 96.42 442 A 1 
ATOM 3590 N N   . GLU A 1 443 ? -11.269 8.166   16.666  1.00 96.68 443 A 1 
ATOM 3591 C CA  . GLU A 1 443 ? -10.232 9.074   17.168  1.00 96.19 443 A 1 
ATOM 3592 C C   . GLU A 1 443 ? -8.935  8.295   17.408  1.00 96.29 443 A 1 
ATOM 3593 O O   . GLU A 1 443 ? -8.951  7.231   18.025  1.00 95.03 443 A 1 
ATOM 3594 C CB  . GLU A 1 443 ? -10.739 9.714   18.470  1.00 94.77 443 A 1 
ATOM 3595 C CG  . GLU A 1 443 ? -9.827  10.825  19.021  1.00 87.88 443 A 1 
ATOM 3596 C CD  . GLU A 1 443 ? -10.005 12.201  18.363  1.00 88.85 443 A 1 
ATOM 3597 O OE1 . GLU A 1 443 ? -9.171  13.089  18.671  1.00 80.21 443 A 1 
ATOM 3598 O OE2 . GLU A 1 443 ? -11.028 12.426  17.691  1.00 81.57 443 A 1 
ATOM 3599 N N   . VAL A 1 444 ? -7.791  8.840   17.000  1.00 95.17 444 A 1 
ATOM 3600 C CA  . VAL A 1 444 ? -6.459  8.256   17.218  1.00 94.47 444 A 1 
ATOM 3601 C C   . VAL A 1 444 ? -5.756  9.019   18.344  1.00 92.07 444 A 1 
ATOM 3602 O O   . VAL A 1 444 ? -5.293  10.141  18.157  1.00 86.86 444 A 1 
ATOM 3603 C CB  . VAL A 1 444 ? -5.636  8.236   15.917  1.00 94.23 444 A 1 
ATOM 3604 C CG1 . VAL A 1 444 ? -4.342  7.443   16.117  1.00 91.86 444 A 1 
ATOM 3605 C CG2 . VAL A 1 444 ? -6.403  7.583   14.756  1.00 92.24 444 A 1 
ATOM 3606 N N   . LYS A 1 445 ? -5.701  8.443   19.551  1.00 89.19 445 A 1 
ATOM 3607 C CA  . LYS A 1 445 ? -5.170  9.126   20.750  1.00 84.69 445 A 1 
ATOM 3608 C C   . LYS A 1 445 ? -4.388  8.202   21.680  1.00 80.82 445 A 1 
ATOM 3609 O O   . LYS A 1 445 ? -4.814  7.091   21.962  1.00 66.74 445 A 1 
ATOM 3610 C CB  . LYS A 1 445 ? -6.297  9.780   21.569  1.00 76.32 445 A 1 
ATOM 3611 C CG  . LYS A 1 445 ? -6.952  11.000  20.926  1.00 66.67 445 A 1 
ATOM 3612 C CD  . LYS A 1 445 ? -6.020  12.213  20.777  1.00 64.41 445 A 1 
ATOM 3613 C CE  . LYS A 1 445 ? -6.799  13.290  20.029  1.00 57.91 445 A 1 
ATOM 3614 N NZ  . LYS A 1 445 ? -5.934  14.226  19.286  1.00 52.05 445 A 1 
ATOM 3615 N N   . SER A 1 446 ? -3.305  8.730   22.267  1.00 74.81 446 A 1 
ATOM 3616 C CA  . SER A 1 446 ? -2.566  8.084   23.354  1.00 68.60 446 A 1 
ATOM 3617 C C   . SER A 1 446 ? -3.237  8.276   24.720  1.00 67.88 446 A 1 
ATOM 3618 O O   . SER A 1 446 ? -3.904  9.277   24.980  1.00 59.66 446 A 1 
ATOM 3619 C CB  . SER A 1 446 ? -1.115  8.584   23.405  1.00 60.05 446 A 1 
ATOM 3620 O OG  . SER A 1 446 ? -1.068  9.985   23.541  1.00 52.71 446 A 1 
ATOM 3621 N N   . GLY A 1 447 ? -3.039  7.311   25.619  1.00 61.43 447 A 1 
ATOM 3622 C CA  . GLY A 1 447 ? -3.276  7.431   27.056  1.00 59.53 447 A 1 
ATOM 3623 C C   . GLY A 1 447 ? -4.739  7.514   27.533  1.00 62.03 447 A 1 
ATOM 3624 O O   . GLY A 1 447 ? -5.661  7.878   26.809  1.00 56.61 447 A 1 
ATOM 3625 N N   . HIS A 1 448 ? -4.953  7.189   28.817  1.00 54.82 448 A 1 
ATOM 3626 C CA  . HIS A 1 448 ? -6.271  7.260   29.468  1.00 55.73 448 A 1 
ATOM 3627 C C   . HIS A 1 448 ? -6.733  8.708   29.710  1.00 57.42 448 A 1 
ATOM 3628 O O   . HIS A 1 448 ? -7.918  9.006   29.635  1.00 51.83 448 A 1 
ATOM 3629 C CB  . HIS A 1 448 ? -6.215  6.471   30.784  1.00 49.56 448 A 1 
ATOM 3630 C CG  . HIS A 1 448 ? -6.134  4.977   30.583  1.00 46.03 448 A 1 
ATOM 3631 N ND1 . HIS A 1 448 ? -5.028  4.247   30.245  1.00 40.65 448 A 1 
ATOM 3632 C CD2 . HIS A 1 448 ? -7.175  4.094   30.719  1.00 39.25 448 A 1 
ATOM 3633 C CE1 . HIS A 1 448 ? -5.383  2.953   30.180  1.00 35.48 448 A 1 
ATOM 3634 N NE2 . HIS A 1 448 ? -6.682  2.812   30.460  1.00 37.42 448 A 1 
ATOM 3635 N N   . ASN A 1 449 ? -5.790  9.617   29.919  1.00 48.31 449 A 1 
ATOM 3636 C CA  . ASN A 1 449 ? -6.051  11.022  30.257  1.00 48.98 449 A 1 
ATOM 3637 C C   . ASN A 1 449 ? -6.176  11.949  29.033  1.00 52.34 449 A 1 
ATOM 3638 O O   . ASN A 1 449 ? -6.182  13.174  29.178  1.00 48.78 449 A 1 
ATOM 3639 C CB  . ASN A 1 449 ? -4.963  11.487  31.241  1.00 41.62 449 A 1 
ATOM 3640 C CG  . ASN A 1 449 ? -5.040  10.774  32.576  1.00 36.68 449 A 1 
ATOM 3641 O OD1 . ASN A 1 449 ? -6.081  10.329  33.013  1.00 33.59 449 A 1 
ATOM 3642 N ND2 . ASN A 1 449 ? -3.941  10.647  33.276  1.00 31.60 449 A 1 
ATOM 3643 N N   . ALA A 1 450 ? -6.259  11.392  27.825  1.00 55.59 450 A 1 
ATOM 3644 C CA  . ALA A 1 450 ? -6.426  12.190  26.617  1.00 55.37 450 A 1 
ATOM 3645 C C   . ALA A 1 450 ? -7.764  12.953  26.641  1.00 59.69 450 A 1 
ATOM 3646 O O   . ALA A 1 450 ? -8.839  12.387  26.834  1.00 55.37 450 A 1 
ATOM 3647 C CB  . ALA A 1 450 ? -6.293  11.287  25.388  1.00 49.15 450 A 1 
ATOM 3648 N N   . LYS A 1 451 ? -7.703  14.265  26.420  1.00 68.78 451 A 1 
ATOM 3649 C CA  . LYS A 1 451 ? -8.909  15.105  26.365  1.00 71.74 451 A 1 
ATOM 3650 C C   . LYS A 1 451 ? -9.645  14.873  25.045  1.00 77.03 451 A 1 
ATOM 3651 O O   . LYS A 1 451 ? -9.299  15.473  24.027  1.00 71.51 451 A 1 
ATOM 3652 C CB  . LYS A 1 451 ? -8.556  16.588  26.576  1.00 62.87 451 A 1 
ATOM 3653 C CG  . LYS A 1 451 ? -8.114  16.885  28.016  1.00 54.00 451 A 1 
ATOM 3654 C CD  . LYS A 1 451 ? -7.777  18.374  28.211  1.00 49.28 451 A 1 
ATOM 3655 C CE  . LYS A 1 451 ? -7.323  18.602  29.653  1.00 42.05 451 A 1 
ATOM 3656 N NZ  . LYS A 1 451 ? -6.819  19.975  29.906  1.00 36.70 451 A 1 
ATOM 3657 N N   . LEU A 1 452 ? -10.710 14.083  25.078  1.00 85.82 452 A 1 
ATOM 3658 C CA  . LEU A 1 452 ? -11.556 13.749  23.922  1.00 89.49 452 A 1 
ATOM 3659 C C   . LEU A 1 452 ? -12.618 14.829  23.611  1.00 91.63 452 A 1 
ATOM 3660 O O   . LEU A 1 452 ? -13.764 14.524  23.299  1.00 90.53 452 A 1 
ATOM 3661 C CB  . LEU A 1 452 ? -12.170 12.347  24.137  1.00 88.03 452 A 1 
ATOM 3662 C CG  . LEU A 1 452 ? -11.157 11.201  24.310  1.00 87.79 452 A 1 
ATOM 3663 C CD1 . LEU A 1 452 ? -11.906 9.907   24.608  1.00 84.99 452 A 1 
ATOM 3664 C CD2 . LEU A 1 452 ? -10.290 10.998  23.068  1.00 85.10 452 A 1 
ATOM 3665 N N   . LYS A 1 453 ? -12.256 16.111  23.714  1.00 92.18 453 A 1 
ATOM 3666 C CA  . LYS A 1 453 ? -13.224 17.223  23.591  1.00 91.94 453 A 1 
ATOM 3667 C C   . LYS A 1 453 ? -13.984 17.222  22.260  1.00 93.39 453 A 1 
ATOM 3668 O O   . LYS A 1 453 ? -15.195 17.418  22.254  1.00 92.73 453 A 1 
ATOM 3669 C CB  . LYS A 1 453 ? -12.522 18.576  23.767  1.00 89.95 453 A 1 
ATOM 3670 C CG  . LYS A 1 453 ? -12.043 18.836  25.202  1.00 77.92 453 A 1 
ATOM 3671 C CD  . LYS A 1 453 ? -11.447 20.244  25.292  1.00 71.81 453 A 1 
ATOM 3672 C CE  . LYS A 1 453 ? -11.036 20.583  26.721  1.00 61.76 453 A 1 
ATOM 3673 N NZ  . LYS A 1 453 ? -10.576 21.990  26.831  1.00 53.06 453 A 1 
ATOM 3674 N N   . SER A 1 454 ? -13.282 17.016  21.139  1.00 93.25 454 A 1 
ATOM 3675 C CA  . SER A 1 454 ? -13.898 16.985  19.805  1.00 93.85 454 A 1 
ATOM 3676 C C   . SER A 1 454 ? -14.853 15.804  19.655  1.00 94.80 454 A 1 
ATOM 3677 O O   . SER A 1 454 ? -15.969 15.979  19.172  1.00 94.60 454 A 1 
ATOM 3678 C CB  . SER A 1 454 ? -12.822 16.909  18.722  1.00 92.89 454 A 1 
ATOM 3679 O OG  . SER A 1 454 ? -11.927 17.999  18.845  1.00 87.01 454 A 1 
ATOM 3680 N N   . LEU A 1 455 ? -14.447 14.635  20.160  1.00 94.96 455 A 1 
ATOM 3681 C CA  . LEU A 1 455 ? -15.278 13.438  20.186  1.00 95.30 455 A 1 
ATOM 3682 C C   . LEU A 1 455 ? -16.551 13.655  21.019  1.00 95.64 455 A 1 
ATOM 3683 O O   . LEU A 1 455 ? -17.635 13.289  20.586  1.00 95.55 455 A 1 
ATOM 3684 C CB  . LEU A 1 455 ? -14.431 12.273  20.728  1.00 95.26 455 A 1 
ATOM 3685 C CG  . LEU A 1 455 ? -15.139 10.908  20.649  1.00 94.34 455 A 1 
ATOM 3686 C CD1 . LEU A 1 455 ? -15.362 10.485  19.202  1.00 91.84 455 A 1 
ATOM 3687 C CD2 . LEU A 1 455 ? -14.279 9.853   21.334  1.00 91.65 455 A 1 
ATOM 3688 N N   . HIS A 1 456 ? -16.457 14.305  22.180  1.00 95.71 456 A 1 
ATOM 3689 C CA  . HIS A 1 456 ? -17.629 14.643  23.001  1.00 95.52 456 A 1 
ATOM 3690 C C   . HIS A 1 456 ? -18.599 15.568  22.255  1.00 95.87 456 A 1 
ATOM 3691 O O   . HIS A 1 456 ? -19.795 15.306  22.236  1.00 95.43 456 A 1 
ATOM 3692 C CB  . HIS A 1 456 ? -17.190 15.289  24.325  1.00 94.66 456 A 1 
ATOM 3693 C CG  . HIS A 1 456 ? -16.563 14.363  25.333  1.00 93.34 456 A 1 
ATOM 3694 N ND1 . HIS A 1 456 ? -16.486 14.618  26.693  1.00 82.05 456 A 1 
ATOM 3695 C CD2 . HIS A 1 456 ? -15.984 13.145  25.116  1.00 82.67 456 A 1 
ATOM 3696 C CE1 . HIS A 1 456 ? -15.872 13.578  27.266  1.00 83.91 456 A 1 
ATOM 3697 N NE2 . HIS A 1 456 ? -15.545 12.660  26.342  1.00 85.65 456 A 1 
ATOM 3698 N N   . LEU A 1 457 ? -18.085 16.599  21.579  1.00 95.60 457 A 1 
ATOM 3699 C CA  . LEU A 1 457 ? -18.902 17.511  20.764  1.00 95.57 457 A 1 
ATOM 3700 C C   . LEU A 1 457 ? -19.610 16.796  19.605  1.00 96.13 457 A 1 
ATOM 3701 O O   . LEU A 1 457 ? -20.735 17.164  19.264  1.00 95.53 457 A 1 
ATOM 3702 C CB  . LEU A 1 457 ? -18.011 18.632  20.192  1.00 94.95 457 A 1 
ATOM 3703 C CG  . LEU A 1 457 ? -17.492 19.647  21.223  1.00 92.84 457 A 1 
ATOM 3704 C CD1 . LEU A 1 457 ? -16.451 20.546  20.554  1.00 89.84 457 A 1 
ATOM 3705 C CD2 . LEU A 1 457 ? -18.611 20.536  21.764  1.00 89.93 457 A 1 
ATOM 3706 N N   . PHE A 1 458 ? -18.959 15.802  19.001  1.00 96.46 458 A 1 
ATOM 3707 C CA  . PHE A 1 458 ? -19.587 14.938  18.004  1.00 96.74 458 A 1 
ATOM 3708 C C   . PHE A 1 458 ? -20.688 14.089  18.651  1.00 96.78 458 A 1 
ATOM 3709 O O   . PHE A 1 458 ? -21.837 14.118  18.204  1.00 96.38 458 A 1 
ATOM 3710 C CB  . PHE A 1 458 ? -18.519 14.067  17.323  1.00 96.85 458 A 1 
ATOM 3711 C CG  . PHE A 1 458 ? -19.088 13.170  16.242  1.00 97.28 458 A 1 
ATOM 3712 C CD1 . PHE A 1 458 ? -19.685 11.942  16.575  1.00 96.70 458 A 1 
ATOM 3713 C CD2 . PHE A 1 458 ? -19.050 13.582  14.898  1.00 96.82 458 A 1 
ATOM 3714 C CE1 . PHE A 1 458 ? -20.256 11.139  15.572  1.00 96.49 458 A 1 
ATOM 3715 C CE2 . PHE A 1 458 ? -19.613 12.778  13.896  1.00 96.39 458 A 1 
ATOM 3716 C CZ  . PHE A 1 458 ? -20.224 11.559  14.233  1.00 96.60 458 A 1 
ATOM 3717 N N   . MET A 1 459 ? -20.358 13.384  19.737  1.00 96.76 459 A 1 
ATOM 3718 C CA  . MET A 1 459 ? -21.279 12.466  20.403  1.00 96.88 459 A 1 
ATOM 3719 C C   . MET A 1 459 ? -22.513 13.164  20.980  1.00 96.75 459 A 1 
ATOM 3720 O O   . MET A 1 459 ? -23.586 12.565  20.957  1.00 96.38 459 A 1 
ATOM 3721 C CB  . MET A 1 459 ? -20.546 11.661  21.485  1.00 96.92 459 A 1 
ATOM 3722 C CG  . MET A 1 459 ? -19.569 10.630  20.892  1.00 96.17 459 A 1 
ATOM 3723 S SD  . MET A 1 459 ? -20.249 9.531   19.612  1.00 96.40 459 A 1 
ATOM 3724 C CE  . MET A 1 459 ? -21.566 8.702   20.517  1.00 92.10 459 A 1 
ATOM 3725 N N   . ASP A 1 460 ? -22.403 14.417  21.419  1.00 96.93 460 A 1 
ATOM 3726 C CA  . ASP A 1 460 ? -23.554 15.216  21.872  1.00 96.54 460 A 1 
ATOM 3727 C C   . ASP A 1 460 ? -24.650 15.337  20.799  1.00 96.41 460 A 1 
ATOM 3728 O O   . ASP A 1 460 ? -25.832 15.387  21.133  1.00 95.11 460 A 1 
ATOM 3729 C CB  . ASP A 1 460 ? -23.085 16.622  22.289  1.00 95.88 460 A 1 
ATOM 3730 C CG  . ASP A 1 460 ? -22.485 16.696  23.692  1.00 94.13 460 A 1 
ATOM 3731 O OD1 . ASP A 1 460 ? -22.861 15.875  24.556  1.00 90.59 460 A 1 
ATOM 3732 O OD2 . ASP A 1 460 ? -21.728 17.658  23.947  1.00 90.74 460 A 1 
ATOM 3733 N N   . LYS A 1 461 ? -24.268 15.355  19.512  1.00 96.43 461 A 1 
ATOM 3734 C CA  . LYS A 1 461 ? -25.200 15.514  18.383  1.00 95.99 461 A 1 
ATOM 3735 C C   . LYS A 1 461 ? -25.519 14.211  17.647  1.00 96.49 461 A 1 
ATOM 3736 O O   . LYS A 1 461 ? -26.576 14.114  17.028  1.00 94.98 461 A 1 
ATOM 3737 C CB  . LYS A 1 461 ? -24.632 16.532  17.400  1.00 94.99 461 A 1 
ATOM 3738 C CG  . LYS A 1 461 ? -24.527 17.957  17.966  1.00 92.15 461 A 1 
ATOM 3739 C CD  . LYS A 1 461 ? -24.224 18.867  16.781  1.00 85.26 461 A 1 
ATOM 3740 C CE  . LYS A 1 461 ? -24.127 20.348  17.100  1.00 80.22 461 A 1 
ATOM 3741 N NZ  . LYS A 1 461 ? -24.001 21.101  15.820  1.00 69.85 461 A 1 
ATOM 3742 N N   . ALA A 1 462 ? -24.629 13.220  17.687  1.00 96.46 462 A 1 
ATOM 3743 C CA  . ALA A 1 462 ? -24.841 11.941  17.010  1.00 96.82 462 A 1 
ATOM 3744 C C   . ALA A 1 462 ? -26.079 11.209  17.581  1.00 97.00 462 A 1 
ATOM 3745 O O   . ALA A 1 462 ? -26.261 11.195  18.797  1.00 96.10 462 A 1 
ATOM 3746 C CB  . ALA A 1 462 ? -23.565 11.098  17.138  1.00 96.48 462 A 1 
ATOM 3747 N N   . PRO A 1 463 ? -26.925 10.551  16.757  1.00 96.86 463 A 1 
ATOM 3748 C CA  . PRO A 1 463 ? -28.136 9.868   17.242  1.00 96.46 463 A 1 
ATOM 3749 C C   . PRO A 1 463 ? -27.849 8.535   17.956  1.00 96.48 463 A 1 
ATOM 3750 O O   . PRO A 1 463 ? -28.734 7.963   18.584  1.00 94.04 463 A 1 
ATOM 3751 C CB  . PRO A 1 463 ? -28.984 9.661   15.986  1.00 95.57 463 A 1 
ATOM 3752 C CG  . PRO A 1 463 ? -27.927 9.478   14.899  1.00 93.93 463 A 1 
ATOM 3753 C CD  . PRO A 1 463 ? -26.826 10.447  15.321  1.00 96.35 463 A 1 
ATOM 3754 N N   . HIS A 1 464 ? -26.627 8.032   17.879  1.00 96.67 464 A 1 
ATOM 3755 C CA  . HIS A 1 464 ? -26.171 6.791   18.507  1.00 96.74 464 A 1 
ATOM 3756 C C   . HIS A 1 464 ? -25.247 7.064   19.703  1.00 97.07 464 A 1 
ATOM 3757 O O   . HIS A 1 464 ? -24.892 8.207   19.995  1.00 96.29 464 A 1 
ATOM 3758 C CB  . HIS A 1 464 ? -25.518 5.893   17.443  1.00 96.08 464 A 1 
ATOM 3759 C CG  . HIS A 1 464 ? -24.268 6.505   16.870  1.00 96.85 464 A 1 
ATOM 3760 N ND1 . HIS A 1 464 ? -23.007 6.467   17.422  1.00 90.63 464 A 1 
ATOM 3761 C CD2 . HIS A 1 464 ? -24.199 7.262   15.733  1.00 92.23 464 A 1 
ATOM 3762 C CE1 . HIS A 1 464 ? -22.195 7.188   16.639  1.00 92.48 464 A 1 
ATOM 3763 N NE2 . HIS A 1 464 ? -22.884 7.692   15.601  1.00 93.74 464 A 1 
ATOM 3764 N N   . ASN A 1 465 ? -24.861 6.004   20.400  1.00 97.35 465 A 1 
ATOM 3765 C CA  . ASN A 1 465 ? -24.045 6.056   21.616  1.00 97.18 465 A 1 
ATOM 3766 C C   . ASN A 1 465 ? -22.740 5.250   21.497  1.00 97.44 465 A 1 
ATOM 3767 O O   . ASN A 1 465 ? -22.291 4.672   22.482  1.00 96.21 465 A 1 
ATOM 3768 C CB  . ASN A 1 465 ? -24.914 5.622   22.812  1.00 95.73 465 A 1 
ATOM 3769 C CG  . ASN A 1 465 ? -25.338 4.164   22.742  1.00 91.25 465 A 1 
ATOM 3770 O OD1 . ASN A 1 465 ? -25.390 3.544   21.693  1.00 77.58 465 A 1 
ATOM 3771 N ND2 . ASN A 1 465 ? -25.683 3.573   23.857  1.00 80.43 465 A 1 
ATOM 3772 N N   . ILE A 1 466 ? -22.148 5.176   20.307  1.00 97.25 466 A 1 
ATOM 3773 C CA  . ILE A 1 466 ? -20.932 4.400   20.030  1.00 97.20 466 A 1 
ATOM 3774 C C   . ILE A 1 466 ? -19.850 5.314   19.455  1.00 97.64 466 A 1 
ATOM 3775 O O   . ILE A 1 466 ? -20.098 6.053   18.504  1.00 97.10 466 A 1 
ATOM 3776 C CB  . ILE A 1 466 ? -21.244 3.204   19.098  1.00 95.58 466 A 1 
ATOM 3777 C CG1 . ILE A 1 466 ? -22.190 2.220   19.828  1.00 86.94 466 A 1 
ATOM 3778 C CG2 . ILE A 1 466 ? -19.952 2.494   18.655  1.00 86.18 466 A 1 
ATOM 3779 C CD1 . ILE A 1 466 ? -22.690 1.062   18.968  1.00 78.48 466 A 1 
ATOM 3780 N N   . ALA A 1 467 ? -18.651 5.222   20.023  1.00 97.22 467 A 1 
ATOM 3781 C CA  . ALA A 1 467 ? -17.452 5.861   19.502  1.00 97.26 467 A 1 
ATOM 3782 C C   . ALA A 1 467 ? -16.257 4.909   19.597  1.00 97.22 467 A 1 
ATOM 3783 O O   . ALA A 1 467 ? -16.236 4.016   20.448  1.00 96.76 467 A 1 
ATOM 3784 C CB  . ALA A 1 467 ? -17.206 7.163   20.267  1.00 96.92 467 A 1 
ATOM 3785 N N   . VAL A 1 468 ? -15.259 5.109   18.747  1.00 97.31 468 A 1 
ATOM 3786 C CA  . VAL A 1 468 ? -14.028 4.318   18.715  1.00 97.34 468 A 1 
ATOM 3787 C C   . VAL A 1 468 ? -12.839 5.223   19.017  1.00 96.99 468 A 1 
ATOM 3788 O O   . VAL A 1 468 ? -12.728 6.324   18.483  1.00 96.42 468 A 1 
ATOM 3789 C CB  . VAL A 1 468 ? -13.867 3.589   17.368  1.00 97.30 468 A 1 
ATOM 3790 C CG1 . VAL A 1 468 ? -12.576 2.761   17.316  1.00 96.34 468 A 1 
ATOM 3791 C CG2 . VAL A 1 468 ? -15.048 2.646   17.101  1.00 96.38 468 A 1 
ATOM 3792 N N   . ARG A 1 469 ? -11.934 4.750   19.871  1.00 96.67 469 A 1 
ATOM 3793 C CA  . ARG A 1 469 ? -10.602 5.320   20.058  1.00 96.32 469 A 1 
ATOM 3794 C C   . ARG A 1 469 ? -9.568  4.275   19.682  1.00 96.23 469 A 1 
ATOM 3795 O O   . ARG A 1 469 ? -9.558  3.196   20.262  1.00 95.66 469 A 1 
ATOM 3796 C CB  . ARG A 1 469 ? -10.438 5.809   21.502  1.00 95.23 469 A 1 
ATOM 3797 C CG  . ARG A 1 469 ? -9.006  6.291   21.788  1.00 93.83 469 A 1 
ATOM 3798 C CD  . ARG A 1 469 ? -8.868  6.912   23.179  1.00 91.43 469 A 1 
ATOM 3799 N NE  . ARG A 1 469 ? -9.089  5.934   24.263  1.00 85.32 469 A 1 
ATOM 3800 C CZ  . ARG A 1 469 ? -9.047  6.199   25.563  1.00 83.64 469 A 1 
ATOM 3801 N NH1 . ARG A 1 469 ? -8.777  7.380   26.017  1.00 76.25 469 A 1 
ATOM 3802 N NH2 . ARG A 1 469 ? -9.285  5.276   26.443  1.00 76.20 469 A 1 
ATOM 3803 N N   . VAL A 1 470 ? -8.672  4.603   18.765  1.00 95.84 470 A 1 
ATOM 3804 C CA  . VAL A 1 470 ? -7.504  3.775   18.434  1.00 95.85 470 A 1 
ATOM 3805 C C   . VAL A 1 470 ? -6.326  4.214   19.299  1.00 94.97 470 A 1 
ATOM 3806 O O   . VAL A 1 470 ? -6.049  5.411   19.406  1.00 93.50 470 A 1 
ATOM 3807 C CB  . VAL A 1 470 ? -7.176  3.833   16.937  1.00 95.96 470 A 1 
ATOM 3808 C CG1 . VAL A 1 470 ? -6.020  2.884   16.602  1.00 94.96 470 A 1 
ATOM 3809 C CG2 . VAL A 1 470 ? -8.382  3.417   16.085  1.00 94.88 470 A 1 
ATOM 3810 N N   . TRP A 1 471 ? -5.666  3.253   19.961  1.00 94.27 471 A 1 
ATOM 3811 C CA  . TRP A 1 471 ? -4.602  3.525   20.927  1.00 93.82 471 A 1 
ATOM 3812 C C   . TRP A 1 471 ? -3.616  2.352   21.069  1.00 93.71 471 A 1 
ATOM 3813 O O   . TRP A 1 471 ? -3.814  1.276   20.513  1.00 92.75 471 A 1 
ATOM 3814 C CB  . TRP A 1 471 ? -5.240  3.869   22.277  1.00 92.55 471 A 1 
ATOM 3815 C CG  . TRP A 1 471 ? -5.882  2.769   23.079  1.00 91.44 471 A 1 
ATOM 3816 C CD1 . TRP A 1 471 ? -6.242  1.533   22.665  1.00 89.61 471 A 1 
ATOM 3817 C CD2 . TRP A 1 471 ? -6.237  2.808   24.488  1.00 90.62 471 A 1 
ATOM 3818 N NE1 . TRP A 1 471 ? -6.779  0.809   23.712  1.00 87.73 471 A 1 
ATOM 3819 C CE2 . TRP A 1 471 ? -6.797  1.551   24.864  1.00 88.92 471 A 1 
ATOM 3820 C CE3 . TRP A 1 471 ? -6.133  3.787   25.496  1.00 86.66 471 A 1 
ATOM 3821 C CZ2 . TRP A 1 471 ? -7.222  1.274   26.173  1.00 85.06 471 A 1 
ATOM 3822 C CZ3 . TRP A 1 471 ? -6.559  3.529   26.804  1.00 86.46 471 A 1 
ATOM 3823 C CH2 . TRP A 1 471 ? -7.099  2.274   27.147  1.00 85.68 471 A 1 
ATOM 3824 N N   . SER A 1 472 ? -2.561  2.554   21.866  1.00 93.28 472 A 1 
ATOM 3825 C CA  . SER A 1 472 ? -1.488  1.569   22.069  1.00 92.92 472 A 1 
ATOM 3826 C C   . SER A 1 472 ? -1.689  0.638   23.274  1.00 93.06 472 A 1 
ATOM 3827 O O   . SER A 1 472 ? -0.810  -0.167  23.569  1.00 91.91 472 A 1 
ATOM 3828 C CB  . SER A 1 472 ? -0.146  2.292   22.180  1.00 91.45 472 A 1 
ATOM 3829 O OG  . SER A 1 472 ? 0.025   3.134   21.057  1.00 84.13 472 A 1 
ATOM 3830 N N   . GLN A 1 473 ? -2.813  0.717   23.983  1.00 93.29 473 A 1 
ATOM 3831 C CA  . GLN A 1 473 ? -3.129  -0.121  25.149  1.00 93.42 473 A 1 
ATOM 3832 C C   . GLN A 1 473 ? -4.066  -1.284  24.770  1.00 94.50 473 A 1 
ATOM 3833 O O   . GLN A 1 473 ? -4.661  -1.244  23.689  1.00 94.36 473 A 1 
ATOM 3834 C CB  . GLN A 1 473 ? -3.724  0.752   26.272  1.00 92.42 473 A 1 
ATOM 3835 C CG  . GLN A 1 473 ? -2.794  1.881   26.734  1.00 89.37 473 A 1 
ATOM 3836 C CD  . GLN A 1 473 ? -1.459  1.366   27.248  1.00 84.23 473 A 1 
ATOM 3837 O OE1 . GLN A 1 473 ? -1.376  0.434   28.031  1.00 74.96 473 A 1 
ATOM 3838 N NE2 . GLN A 1 473 ? -0.353  1.942   26.827  1.00 70.69 473 A 1 
ATOM 3839 N N   . PRO A 1 474 ? -4.238  -2.312  25.630  1.00 94.52 474 A 1 
ATOM 3840 C CA  . PRO A 1 474 ? -5.155  -3.426  25.380  1.00 94.65 474 A 1 
ATOM 3841 C C   . PRO A 1 474 ? -6.597  -2.982  25.107  1.00 94.57 474 A 1 
ATOM 3842 O O   . PRO A 1 474 ? -7.014  -1.878  25.460  1.00 93.60 474 A 1 
ATOM 3843 C CB  . PRO A 1 474 ? -5.064  -4.332  26.615  1.00 94.04 474 A 1 
ATOM 3844 C CG  . PRO A 1 474 ? -3.672  -4.050  27.157  1.00 92.78 474 A 1 
ATOM 3845 C CD  . PRO A 1 474 ? -3.503  -2.561  26.868  1.00 94.59 474 A 1 
ATOM 3846 N N   . PHE A 1 475 ? -7.374  -3.871  24.476  1.00 95.12 475 A 1 
ATOM 3847 C CA  . PHE A 1 475 ? -8.781  -3.615  24.177  1.00 94.97 475 A 1 
ATOM 3848 C C   . PHE A 1 475 ? -9.596  -3.392  25.459  1.00 94.85 475 A 1 
ATOM 3849 O O   . PHE A 1 475 ? -9.548  -4.205  26.378  1.00 94.13 475 A 1 
ATOM 3850 C CB  . PHE A 1 475 ? -9.354  -4.776  23.358  1.00 94.74 475 A 1 
ATOM 3851 C CG  . PHE A 1 475 ? -10.833 -4.626  23.046  1.00 94.87 475 A 1 
ATOM 3852 C CD1 . PHE A 1 475 ? -11.793 -5.315  23.814  1.00 93.28 475 A 1 
ATOM 3853 C CD2 . PHE A 1 475 ? -11.251 -3.766  22.017  1.00 93.52 475 A 1 
ATOM 3854 C CE1 . PHE A 1 475 ? -13.164 -5.146  23.545  1.00 92.81 475 A 1 
ATOM 3855 C CE2 . PHE A 1 475 ? -12.621 -3.599  21.746  1.00 92.79 475 A 1 
ATOM 3856 C CZ  . PHE A 1 475 ? -13.580 -4.290  22.508  1.00 93.16 475 A 1 
ATOM 3857 N N   . SER A 1 476 ? -10.392 -2.333  25.505  1.00 94.72 476 A 1 
ATOM 3858 C CA  . SER A 1 476 ? -11.349 -2.076  26.586  1.00 94.62 476 A 1 
ATOM 3859 C C   . SER A 1 476 ? -12.594 -1.352  26.071  1.00 95.06 476 A 1 
ATOM 3860 O O   . SER A 1 476 ? -12.596 -0.783  24.979  1.00 94.97 476 A 1 
ATOM 3861 C CB  . SER A 1 476 ? -10.693 -1.308  27.745  1.00 93.86 476 A 1 
ATOM 3862 O OG  . SER A 1 476 ? -10.440 0.048   27.429  1.00 92.12 476 A 1 
ATOM 3863 N N   . ILE A 1 477 ? -13.673 -1.398  26.845  1.00 94.99 477 A 1 
ATOM 3864 C CA  . ILE A 1 477 ? -14.902 -0.643  26.571  1.00 95.43 477 A 1 
ATOM 3865 C C   . ILE A 1 477 ? -15.204 0.208   27.798  1.00 95.35 477 A 1 
ATOM 3866 O O   . ILE A 1 477 ? -15.504 -0.331  28.862  1.00 94.39 477 A 1 
ATOM 3867 C CB  . ILE A 1 477 ? -16.097 -1.558  26.218  1.00 95.41 477 A 1 
ATOM 3868 C CG1 . ILE A 1 477 ? -15.749 -2.521  25.058  1.00 94.26 477 A 1 
ATOM 3869 C CG2 . ILE A 1 477 ? -17.319 -0.686  25.858  1.00 93.74 477 A 1 
ATOM 3870 C CD1 . ILE A 1 477 ? -16.863 -3.519  24.716  1.00 90.86 477 A 1 
ATOM 3871 N N   . ASP A 1 478 ? -15.175 1.524   27.633  1.00 94.35 478 A 1 
ATOM 3872 C CA  . ASP A 1 478 ? -15.456 2.473   28.705  1.00 94.28 478 A 1 
ATOM 3873 C C   . ASP A 1 478 ? -16.857 3.083   28.522  1.00 95.16 478 A 1 
ATOM 3874 O O   . ASP A 1 478 ? -17.277 3.397   27.404  1.00 94.96 478 A 1 
ATOM 3875 C CB  . ASP A 1 478 ? -14.375 3.570   28.750  1.00 92.99 478 A 1 
ATOM 3876 C CG  . ASP A 1 478 ? -12.939 3.059   28.944  1.00 90.94 478 A 1 
ATOM 3877 O OD1 . ASP A 1 478 ? -12.745 1.995   29.560  1.00 87.12 478 A 1 
ATOM 3878 O OD2 . ASP A 1 478 ? -12.015 3.740   28.434  1.00 86.76 478 A 1 
ATOM 3879 N N   . GLU A 1 479 ? -17.583 3.310   29.621  1.00 95.26 479 A 1 
ATOM 3880 C CA  . GLU A 1 479 ? -18.764 4.177   29.615  1.00 95.51 479 A 1 
ATOM 3881 C C   . GLU A 1 479 ? -18.319 5.617   29.882  1.00 95.46 479 A 1 
ATOM 3882 O O   . GLU A 1 479 ? -17.783 5.935   30.941  1.00 94.29 479 A 1 
ATOM 3883 C CB  . GLU A 1 479 ? -19.843 3.696   30.610  1.00 95.09 479 A 1 
ATOM 3884 C CG  . GLU A 1 479 ? -21.152 4.493   30.446  1.00 83.19 479 A 1 
ATOM 3885 C CD  . GLU A 1 479 ? -22.314 3.998   31.329  1.00 76.78 479 A 1 
ATOM 3886 O OE1 . GLU A 1 479 ? -22.861 4.801   32.131  1.00 70.00 479 A 1 
ATOM 3887 O OE2 . GLU A 1 479 ? -22.740 2.842   31.141  1.00 71.29 479 A 1 
ATOM 3888 N N   . VAL A 1 480 ? -18.537 6.494   28.905  1.00 94.91 480 A 1 
ATOM 3889 C CA  . VAL A 1 480 ? -18.118 7.898   28.959  1.00 94.85 480 A 1 
ATOM 3890 C C   . VAL A 1 480 ? -19.352 8.790   28.939  1.00 95.42 480 A 1 
ATOM 3891 O O   . VAL A 1 480 ? -20.321 8.527   28.234  1.00 94.90 480 A 1 
ATOM 3892 C CB  . VAL A 1 480 ? -17.141 8.228   27.809  1.00 93.72 480 A 1 
ATOM 3893 C CG1 . VAL A 1 480 ? -16.624 9.670   27.902  1.00 91.11 480 A 1 
ATOM 3894 C CG2 . VAL A 1 480 ? -15.917 7.302   27.822  1.00 91.19 480 A 1 
ATOM 3895 N N   . THR A 1 481 ? -19.313 9.879   29.708  1.00 94.60 481 A 1 
ATOM 3896 C CA  . THR A 1 481 ? -20.379 10.889  29.734  1.00 94.68 481 A 1 
ATOM 3897 C C   . THR A 1 481 ? -19.852 12.210  29.181  1.00 94.04 481 A 1 
ATOM 3898 O O   . THR A 1 481 ? -18.807 12.697  29.614  1.00 92.84 481 A 1 
ATOM 3899 C CB  . THR A 1 481 ? -20.951 11.051  31.149  1.00 94.84 481 A 1 
ATOM 3900 O OG1 . THR A 1 481 ? -21.367 9.796   31.643  1.00 90.44 481 A 1 
ATOM 3901 C CG2 . THR A 1 481 ? -22.186 11.948  31.182  1.00 89.61 481 A 1 
ATOM 3902 N N   . THR A 1 482 ? -20.555 12.786  28.206  1.00 94.64 482 A 1 
ATOM 3903 C CA  . THR A 1 482 ? -20.213 14.108  27.661  1.00 94.27 482 A 1 
ATOM 3904 C C   . THR A 1 482 ? -20.517 15.214  28.678  1.00 93.78 482 A 1 
ATOM 3905 O O   . THR A 1 482 ? -21.222 15.004  29.664  1.00 93.10 482 A 1 
ATOM 3906 C CB  . THR A 1 482 ? -20.918 14.409  26.327  1.00 94.30 482 A 1 
ATOM 3907 O OG1 . THR A 1 482 ? -22.272 14.711  26.516  1.00 92.67 482 A 1 
ATOM 3908 C CG2 . THR A 1 482 ? -20.791 13.283  25.303  1.00 92.17 482 A 1 
ATOM 3909 N N   . GLN A 1 483 ? -20.030 16.425  28.424  1.00 94.27 483 A 1 
ATOM 3910 C CA  . GLN A 1 483 ? -20.323 17.584  29.286  1.00 93.33 483 A 1 
ATOM 3911 C C   . GLN A 1 483 ? -21.821 17.924  29.339  1.00 94.38 483 A 1 
ATOM 3912 O O   . GLN A 1 483 ? -22.292 18.443  30.346  1.00 92.69 483 A 1 
ATOM 3913 C CB  . GLN A 1 483 ? -19.520 18.805  28.810  1.00 90.79 483 A 1 
ATOM 3914 C CG  . GLN A 1 483 ? -18.010 18.592  29.006  1.00 80.12 483 A 1 
ATOM 3915 C CD  . GLN A 1 483 ? -17.172 19.812  28.628  1.00 70.85 483 A 1 
ATOM 3916 O OE1 . GLN A 1 483 ? -17.587 20.774  28.007  1.00 64.05 483 A 1 
ATOM 3917 N NE2 . GLN A 1 483 ? -15.905 19.815  28.992  1.00 60.27 483 A 1 
ATOM 3918 N N   . ASN A 1 484 ? -22.569 17.574  28.290  1.00 93.98 484 A 1 
ATOM 3919 C CA  . ASN A 1 484 ? -24.023 17.759  28.221  1.00 94.82 484 A 1 
ATOM 3920 C C   . ASN A 1 484 ? -24.815 16.571  28.813  1.00 95.69 484 A 1 
ATOM 3921 O O   . ASN A 1 484 ? -26.035 16.511  28.672  1.00 93.84 484 A 1 
ATOM 3922 C CB  . ASN A 1 484 ? -24.413 18.066  26.765  1.00 94.10 484 A 1 
ATOM 3923 C CG  . ASN A 1 484 ? -23.817 19.358  26.243  1.00 91.38 484 A 1 
ATOM 3924 O OD1 . ASN A 1 484 ? -23.610 20.329  26.949  1.00 82.84 484 A 1 
ATOM 3925 N ND2 . ASN A 1 484 ? -23.522 19.428  24.970  1.00 83.02 484 A 1 
ATOM 3926 N N   . GLY A 1 485 ? -24.138 15.615  29.451  1.00 95.62 485 A 1 
ATOM 3927 C CA  . GLY A 1 485 ? -24.767 14.484  30.146  1.00 95.98 485 A 1 
ATOM 3928 C C   . GLY A 1 485 ? -25.096 13.273  29.269  1.00 96.73 485 A 1 
ATOM 3929 O O   . GLY A 1 485 ? -25.621 12.283  29.781  1.00 95.49 485 A 1 
ATOM 3930 N N   . LYS A 1 486 ? -24.780 13.293  27.966  1.00 96.55 486 A 1 
ATOM 3931 C CA  . LYS A 1 486 ? -25.000 12.131  27.097  1.00 96.86 486 A 1 
ATOM 3932 C C   . LYS A 1 486 ? -23.999 11.020  27.421  1.00 97.06 486 A 1 
ATOM 3933 O O   . LYS A 1 486 ? -22.789 11.228  27.331  1.00 96.35 486 A 1 
ATOM 3934 C CB  . LYS A 1 486 ? -24.943 12.541  25.622  1.00 96.55 486 A 1 
ATOM 3935 C CG  . LYS A 1 486 ? -25.239 11.340  24.714  1.00 96.14 486 A 1 
ATOM 3936 C CD  . LYS A 1 486 ? -25.244 11.749  23.242  1.00 94.76 486 A 1 
ATOM 3937 C CE  . LYS A 1 486 ? -25.485 10.507  22.390  1.00 92.31 486 A 1 
ATOM 3938 N NZ  . LYS A 1 486 ? -25.508 10.846  20.954  1.00 89.78 486 A 1 
ATOM 3939 N N   . LYS A 1 487 ? -24.515 9.826   27.723  1.00 96.97 487 A 1 
ATOM 3940 C CA  . LYS A 1 487 ? -23.708 8.614   27.900  1.00 97.09 487 A 1 
ATOM 3941 C C   . LYS A 1 487 ? -23.445 7.928   26.560  1.00 96.93 487 A 1 
ATOM 3942 O O   . LYS A 1 487 ? -24.344 7.829   25.725  1.00 96.17 487 A 1 
ATOM 3943 C CB  . LYS A 1 487 ? -24.396 7.658   28.875  1.00 96.82 487 A 1 
ATOM 3944 C CG  . LYS A 1 487 ? -24.452 8.226   30.298  1.00 94.00 487 A 1 
ATOM 3945 C CD  . LYS A 1 487 ? -25.104 7.198   31.218  1.00 90.27 487 A 1 
ATOM 3946 C CE  . LYS A 1 487 ? -24.905 7.539   32.694  1.00 85.68 487 A 1 
ATOM 3947 N NZ  . LYS A 1 487 ? -24.828 6.288   33.481  1.00 76.92 487 A 1 
ATOM 3948 N N   . PHE A 1 488 ? -22.225 7.424   26.377  1.00 96.78 488 A 1 
ATOM 3949 C CA  . PHE A 1 488 ? -21.847 6.619   25.220  1.00 96.51 488 A 1 
ATOM 3950 C C   . PHE A 1 488 ? -20.779 5.581   25.576  1.00 96.64 488 A 1 
ATOM 3951 O O   . PHE A 1 488 ? -20.023 5.748   26.536  1.00 96.20 488 A 1 
ATOM 3952 C CB  . PHE A 1 488 ? -21.405 7.520   24.062  1.00 96.20 488 A 1 
ATOM 3953 C CG  . PHE A 1 488 ? -20.086 8.243   24.248  1.00 96.42 488 A 1 
ATOM 3954 C CD1 . PHE A 1 488 ? -20.032 9.465   24.945  1.00 95.68 488 A 1 
ATOM 3955 C CD2 . PHE A 1 488 ? -18.915 7.716   23.676  1.00 95.82 488 A 1 
ATOM 3956 C CE1 . PHE A 1 488 ? -18.818 10.159  25.061  1.00 95.17 488 A 1 
ATOM 3957 C CE2 . PHE A 1 488 ? -17.700 8.409   23.792  1.00 95.30 488 A 1 
ATOM 3958 C CZ  . PHE A 1 488 ? -17.648 9.634   24.479  1.00 95.14 488 A 1 
ATOM 3959 N N   . LYS A 1 489 ? -20.721 4.503   24.785  1.00 96.76 489 A 1 
ATOM 3960 C CA  . LYS A 1 489 ? -19.679 3.480   24.869  1.00 96.71 489 A 1 
ATOM 3961 C C   . LYS A 1 489 ? -18.491 3.899   24.011  1.00 96.79 489 A 1 
ATOM 3962 O O   . LYS A 1 489 ? -18.644 4.124   22.807  1.00 96.33 489 A 1 
ATOM 3963 C CB  . LYS A 1 489 ? -20.223 2.118   24.433  1.00 96.47 489 A 1 
ATOM 3964 C CG  . LYS A 1 489 ? -21.280 1.569   25.403  1.00 92.80 489 A 1 
ATOM 3965 C CD  . LYS A 1 489 ? -21.760 0.194   24.929  1.00 88.77 489 A 1 
ATOM 3966 C CE  . LYS A 1 489 ? -22.823 -0.368  25.869  1.00 81.26 489 A 1 
ATOM 3967 N NZ  . LYS A 1 489 ? -23.297 -1.699  25.410  1.00 73.01 489 A 1 
ATOM 3968 N N   . LEU A 1 490 ? -17.326 3.982   24.626  1.00 95.99 490 A 1 
ATOM 3969 C CA  . LEU A 1 490 ? -16.060 4.220   23.953  1.00 95.75 490 A 1 
ATOM 3970 C C   . LEU A 1 490 ? -15.315 2.893   23.809  1.00 95.69 490 A 1 
ATOM 3971 O O   . LEU A 1 490 ? -14.817 2.347   24.792  1.00 95.16 490 A 1 
ATOM 3972 C CB  . LEU A 1 490 ? -15.258 5.266   24.742  1.00 95.29 490 A 1 
ATOM 3973 C CG  . LEU A 1 490 ? -13.913 5.624   24.099  1.00 94.61 490 A 1 
ATOM 3974 C CD1 . LEU A 1 490 ? -14.086 6.303   22.740  1.00 93.44 490 A 1 
ATOM 3975 C CD2 . LEU A 1 490 ? -13.154 6.582   25.017  1.00 93.35 490 A 1 
ATOM 3976 N N   . PHE A 1 491 ? -15.237 2.388   22.583  1.00 96.70 491 A 1 
ATOM 3977 C CA  . PHE A 1 491 ? -14.448 1.213   22.245  1.00 96.75 491 A 1 
ATOM 3978 C C   . PHE A 1 491 ? -12.992 1.625   22.064  1.00 96.63 491 A 1 
ATOM 3979 O O   . PHE A 1 491 ? -12.644 2.282   21.081  1.00 96.18 491 A 1 
ATOM 3980 C CB  . PHE A 1 491 ? -15.013 0.557   20.985  1.00 96.75 491 A 1 
ATOM 3981 C CG  . PHE A 1 491 ? -16.388 -0.042  21.192  1.00 96.42 491 A 1 
ATOM 3982 C CD1 . PHE A 1 491 ? -16.515 -1.404  21.505  1.00 94.37 491 A 1 
ATOM 3983 C CD2 . PHE A 1 491 ? -17.537 0.760   21.103  1.00 94.37 491 A 1 
ATOM 3984 C CE1 . PHE A 1 491 ? -17.783 -1.962  21.726  1.00 93.30 491 A 1 
ATOM 3985 C CE2 . PHE A 1 491 ? -18.805 0.203   21.335  1.00 93.60 491 A 1 
ATOM 3986 C CZ  . PHE A 1 491 ? -18.926 -1.159  21.640  1.00 94.05 491 A 1 
ATOM 3987 N N   . ASN A 1 492 ? -12.147 1.256   23.018  1.00 95.64 492 A 1 
ATOM 3988 C CA  . ASN A 1 492 ? -10.714 1.487   22.958  1.00 95.27 492 A 1 
ATOM 3989 C C   . ASN A 1 492 ? -10.062 0.318   22.226  1.00 95.37 492 A 1 
ATOM 3990 O O   . ASN A 1 492 ? -9.964  -0.790  22.757  1.00 94.80 492 A 1 
ATOM 3991 C CB  . ASN A 1 492 ? -10.178 1.644   24.376  1.00 94.67 492 A 1 
ATOM 3992 C CG  . ASN A 1 492 ? -10.839 2.780   25.116  1.00 93.88 492 A 1 
ATOM 3993 O OD1 . ASN A 1 492 ? -10.755 3.932   24.718  1.00 90.30 492 A 1 
ATOM 3994 N ND2 . ASN A 1 492 ? -11.495 2.495   26.212  1.00 90.16 492 A 1 
ATOM 3995 N N   . LEU A 1 493 ? -9.652  0.567   20.991  1.00 95.75 493 A 1 
ATOM 3996 C CA  . LEU A 1 493 ? -9.174  -0.443  20.069  1.00 96.01 493 A 1 
ATOM 3997 C C   . LEU A 1 493 ? -7.648  -0.341  19.926  1.00 96.30 493 A 1 
ATOM 3998 O O   . LEU A 1 493 ? -7.160  0.710   19.501  1.00 95.42 493 A 1 
ATOM 3999 C CB  . LEU A 1 493 ? -9.902  -0.232  18.730  1.00 95.13 493 A 1 
ATOM 4000 C CG  . LEU A 1 493 ? -9.763  -1.409  17.764  1.00 91.76 493 A 1 
ATOM 4001 C CD1 . LEU A 1 493 ? -10.565 -2.616  18.248  1.00 86.31 493 A 1 
ATOM 4002 C CD2 . LEU A 1 493 ? -10.295 -1.001  16.392  1.00 87.36 493 A 1 
ATOM 4003 N N   . PRO A 1 494 ? -6.875  -1.401  20.236  1.00 96.41 494 A 1 
ATOM 4004 C CA  . PRO A 1 494 ? -5.464  -1.456  19.867  1.00 96.60 494 A 1 
ATOM 4005 C C   . PRO A 1 494 ? -5.261  -1.233  18.364  1.00 96.80 494 A 1 
ATOM 4006 O O   . PRO A 1 494 ? -6.067  -1.702  17.560  1.00 96.36 494 A 1 
ATOM 4007 C CB  . PRO A 1 494 ? -4.980  -2.848  20.274  1.00 95.88 494 A 1 
ATOM 4008 C CG  . PRO A 1 494 ? -5.938  -3.245  21.387  1.00 93.26 494 A 1 
ATOM 4009 C CD  . PRO A 1 494 ? -7.249  -2.586  20.980  1.00 96.13 494 A 1 
ATOM 4010 N N   . PHE A 1 495 ? -4.160  -0.598  17.983  1.00 96.26 495 A 1 
ATOM 4011 C CA  . PHE A 1 495 ? -3.849  -0.330  16.570  1.00 96.32 495 A 1 
ATOM 4012 C C   . PHE A 1 495 ? -3.941  -1.581  15.686  1.00 96.74 495 A 1 
ATOM 4013 O O   . PHE A 1 495 ? -4.538  -1.532  14.614  1.00 96.26 495 A 1 
ATOM 4014 C CB  . PHE A 1 495 ? -2.439  0.255   16.470  1.00 95.69 495 A 1 
ATOM 4015 C CG  . PHE A 1 495 ? -2.352  1.726   16.796  1.00 95.43 495 A 1 
ATOM 4016 C CD1 . PHE A 1 495 ? -2.598  2.668   15.783  1.00 93.92 495 A 1 
ATOM 4017 C CD2 . PHE A 1 495 ? -2.016  2.157   18.087  1.00 94.01 495 A 1 
ATOM 4018 C CE1 . PHE A 1 495 ? -2.517  4.042   16.063  1.00 93.22 495 A 1 
ATOM 4019 C CE2 . PHE A 1 495 ? -1.939  3.532   18.370  1.00 93.20 495 A 1 
ATOM 4020 C CZ  . PHE A 1 495 ? -2.191  4.477   17.357  1.00 93.40 495 A 1 
ATOM 4021 N N   . TYR A 1 496 ? -3.425  -2.716  16.158  1.00 97.02 496 A 1 
ATOM 4022 C CA  . TYR A 1 496 ? -3.431  -3.973  15.409  1.00 97.27 496 A 1 
ATOM 4023 C C   . TYR A 1 496 ? -4.833  -4.548  15.151  1.00 97.30 496 A 1 
ATOM 4024 O O   . TYR A 1 496 ? -4.974  -5.427  14.308  1.00 96.66 496 A 1 
ATOM 4025 C CB  . TYR A 1 496 ? -2.514  -4.978  16.108  1.00 97.26 496 A 1 
ATOM 4026 C CG  . TYR A 1 496 ? -2.878  -5.327  17.539  1.00 97.42 496 A 1 
ATOM 4027 C CD1 . TYR A 1 496 ? -2.100  -4.835  18.601  1.00 96.66 496 A 1 
ATOM 4028 C CD2 . TYR A 1 496 ? -3.963  -6.181  17.808  1.00 96.53 496 A 1 
ATOM 4029 C CE1 . TYR A 1 496 ? -2.404  -5.191  19.925  1.00 96.26 496 A 1 
ATOM 4030 C CE2 . TYR A 1 496 ? -4.277  -6.530  19.131  1.00 96.08 496 A 1 
ATOM 4031 C CZ  . TYR A 1 496 ? -3.494  -6.043  20.194  1.00 96.43 496 A 1 
ATOM 4032 O OH  . TYR A 1 496 ? -3.788  -6.394  21.474  1.00 95.37 496 A 1 
ATOM 4033 N N   . TYR A 1 497 ? -5.877  -4.062  15.823  1.00 97.62 497 A 1 
ATOM 4034 C CA  . TYR A 1 497 ? -7.266  -4.463  15.591  1.00 97.50 497 A 1 
ATOM 4035 C C   . TYR A 1 497 ? -8.044  -3.522  14.662  1.00 97.22 497 A 1 
ATOM 4036 O O   . TYR A 1 497 ? -9.226  -3.771  14.431  1.00 96.49 497 A 1 
ATOM 4037 C CB  . TYR A 1 497 ? -7.999  -4.654  16.922  1.00 97.31 497 A 1 
ATOM 4038 C CG  . TYR A 1 497 ? -7.681  -5.903  17.727  1.00 97.27 497 A 1 
ATOM 4039 C CD1 . TYR A 1 497 ? -7.377  -7.126  17.097  1.00 96.06 497 A 1 
ATOM 4040 C CD2 . TYR A 1 497 ? -7.773  -5.855  19.133  1.00 96.14 497 A 1 
ATOM 4041 C CE1 . TYR A 1 497 ? -7.144  -8.285  17.861  1.00 95.44 497 A 1 
ATOM 4042 C CE2 . TYR A 1 497 ? -7.545  -7.012  19.901  1.00 95.40 497 A 1 
ATOM 4043 C CZ  . TYR A 1 497 ? -7.225  -8.229  19.269  1.00 95.80 497 A 1 
ATOM 4044 O OH  . TYR A 1 497 ? -6.990  -9.341  20.005  1.00 94.23 497 A 1 
ATOM 4045 N N   . VAL A 1 498 ? -7.437  -2.476  14.113  1.00 97.34 498 A 1 
ATOM 4046 C CA  . VAL A 1 498 ? -8.122  -1.564  13.175  1.00 97.35 498 A 1 
ATOM 4047 C C   . VAL A 1 498 ? -8.696  -2.332  11.980  1.00 96.97 498 A 1 
ATOM 4048 O O   . VAL A 1 498 ? -9.860  -2.134  11.641  1.00 96.08 498 A 1 
ATOM 4049 C CB  . VAL A 1 498 ? -7.191  -0.425  12.722  1.00 97.11 498 A 1 
ATOM 4050 C CG1 . VAL A 1 498 ? -7.838  0.455   11.644  1.00 95.29 498 A 1 
ATOM 4051 C CG2 . VAL A 1 498 ? -6.859  0.490   13.902  1.00 95.34 498 A 1 
ATOM 4052 N N   . GLY A 1 499 ? -7.951  -3.300  11.433  1.00 96.33 499 A 1 
ATOM 4053 C CA  . GLY A 1 499 ? -8.421  -4.197  10.363  1.00 95.46 499 A 1 
ATOM 4054 C C   . GLY A 1 499 ? -9.578  -5.135  10.753  1.00 95.46 499 A 1 
ATOM 4055 O O   . GLY A 1 499 ? -10.159 -5.796  9.898   1.00 93.84 499 A 1 
ATOM 4056 N N   . ALA A 1 500 ? -9.953  -5.208  12.031  1.00 96.41 500 A 1 
ATOM 4057 C CA  . ALA A 1 500 ? -11.092 -5.977  12.540  1.00 96.03 500 A 1 
ATOM 4058 C C   . ALA A 1 500 ? -12.251 -5.086  13.039  1.00 96.24 500 A 1 
ATOM 4059 O O   . ALA A 1 500 ? -13.182 -5.582  13.681  1.00 94.77 500 A 1 
ATOM 4060 C CB  . ALA A 1 500 ? -10.585 -6.954  13.609  1.00 95.13 500 A 1 
ATOM 4061 N N   . LEU A 1 501 ? -12.199 -3.780  12.781  1.00 96.50 501 A 1 
ATOM 4062 C CA  . LEU A 1 501 ? -13.131 -2.781  13.314  1.00 96.66 501 A 1 
ATOM 4063 C C   . LEU A 1 501 ? -14.588 -3.065  12.927  1.00 96.56 501 A 1 
ATOM 4064 O O   . LEU A 1 501 ? -15.447 -3.094  13.805  1.00 95.83 501 A 1 
ATOM 4065 C CB  . LEU A 1 501 ? -12.676 -1.384  12.853  1.00 96.31 501 A 1 
ATOM 4066 C CG  . LEU A 1 501 ? -13.630 -0.237  13.242  1.00 95.78 501 A 1 
ATOM 4067 C CD1 . LEU A 1 501 ? -13.834 -0.134  14.747  1.00 93.45 501 A 1 
ATOM 4068 C CD2 . LEU A 1 501 ? -13.061 1.090   12.753  1.00 93.50 501 A 1 
ATOM 4069 N N   . GLU A 1 502 ? -14.884 -3.325  11.653  1.00 96.07 502 A 1 
ATOM 4070 C CA  . GLU A 1 502 ? -16.256 -3.608  11.211  1.00 95.58 502 A 1 
ATOM 4071 C C   . GLU A 1 502 ? -16.816 -4.871  11.870  1.00 95.71 502 A 1 
ATOM 4072 O O   . GLU A 1 502 ? -17.935 -4.867  12.386  1.00 94.74 502 A 1 
ATOM 4073 C CB  . GLU A 1 502 ? -16.322 -3.764  9.690   1.00 94.29 502 A 1 
ATOM 4074 C CG  . GLU A 1 502 ? -16.058 -2.450  8.948   1.00 90.64 502 A 1 
ATOM 4075 C CD  . GLU A 1 502 ? -16.338 -2.562  7.442   1.00 88.81 502 A 1 
ATOM 4076 O OE1 . GLU A 1 502 ? -16.511 -1.493  6.815   1.00 81.31 502 A 1 
ATOM 4077 O OE2 . GLU A 1 502 ? -16.408 -3.704  6.934   1.00 82.76 502 A 1 
ATOM 4078 N N   . LYS A 1 503 ? -16.019 -5.933  11.956  1.00 95.41 503 A 1 
ATOM 4079 C CA  . LYS A 1 503 ? -16.399 -7.181  12.633  1.00 94.91 503 A 1 
ATOM 4080 C C   . LYS A 1 503 ? -16.620 -6.968  14.132  1.00 95.35 503 A 1 
ATOM 4081 O O   . LYS A 1 503 ? -17.438 -7.658  14.735  1.00 94.07 503 A 1 
ATOM 4082 C CB  . LYS A 1 503 ? -15.328 -8.236  12.349  1.00 93.70 503 A 1 
ATOM 4083 C CG  . LYS A 1 503 ? -15.762 -9.647  12.759  1.00 85.82 503 A 1 
ATOM 4084 C CD  . LYS A 1 503 ? -14.692 -10.658 12.335  1.00 82.08 503 A 1 
ATOM 4085 C CE  . LYS A 1 503 ? -15.118 -12.088 12.648  1.00 74.86 503 A 1 
ATOM 4086 N NZ  . LYS A 1 503 ? -14.101 -13.047 12.149  1.00 66.51 503 A 1 
ATOM 4087 N N   . MET A 1 504 ? -15.905 -6.038  14.749  1.00 94.80 504 A 1 
ATOM 4088 C CA  . MET A 1 504 ? -16.146 -5.613  16.119  1.00 94.56 504 A 1 
ATOM 4089 C C   . MET A 1 504 ? -17.497 -4.910  16.231  1.00 95.19 504 A 1 
ATOM 4090 O O   . MET A 1 504 ? -18.306 -5.327  17.059  1.00 94.36 504 A 1 
ATOM 4091 C CB  . MET A 1 504 ? -14.974 -4.755  16.623  1.00 93.42 504 A 1 
ATOM 4092 C CG  . MET A 1 504 ? -15.109 -4.323  18.091  1.00 85.57 504 A 1 
ATOM 4093 S SD  . MET A 1 504 ? -16.103 -2.844  18.421  1.00 80.48 504 A 1 
ATOM 4094 C CE  . MET A 1 504 ? -15.059 -1.556  17.716  1.00 68.14 504 A 1 
ATOM 4095 N N   . LEU A 1 505 ? -17.765 -3.930  15.390  1.00 95.57 505 A 1 
ATOM 4096 C CA  . LEU A 1 505 ? -19.019 -3.176  15.408  1.00 95.59 505 A 1 
ATOM 4097 C C   . LEU A 1 505 ? -20.234 -4.096  15.215  1.00 95.48 505 A 1 
ATOM 4098 O O   . LEU A 1 505 ? -21.164 -4.006  16.006  1.00 94.67 505 A 1 
ATOM 4099 C CB  . LEU A 1 505 ? -18.966 -2.054  14.361  1.00 95.69 505 A 1 
ATOM 4100 C CG  . LEU A 1 505 ? -17.968 -0.923  14.677  1.00 95.18 505 A 1 
ATOM 4101 C CD1 . LEU A 1 505 ? -17.879 0.037   13.491  1.00 93.51 505 A 1 
ATOM 4102 C CD2 . LEU A 1 505 ? -18.371 -0.110  15.910  1.00 93.62 505 A 1 
ATOM 4103 N N   . MET A 1 506 ? -20.172 -5.064  14.287  1.00 95.50 506 A 1 
ATOM 4104 C CA  . MET A 1 506 ? -21.230 -6.070  14.069  1.00 94.92 506 A 1 
ATOM 4105 C C   . MET A 1 506 ? -21.604 -6.897  15.309  1.00 94.32 506 A 1 
ATOM 4106 O O   . MET A 1 506 ? -22.673 -7.488  15.339  1.00 92.47 506 A 1 
ATOM 4107 C CB  . MET A 1 506 ? -20.784 -7.073  12.989  1.00 94.00 506 A 1 
ATOM 4108 C CG  . MET A 1 506 ? -20.809 -6.505  11.575  1.00 84.98 506 A 1 
ATOM 4109 S SD  . MET A 1 506 ? -20.207 -7.687  10.338  1.00 79.63 506 A 1 
ATOM 4110 C CE  . MET A 1 506 ? -20.177 -6.611  8.878   1.00 67.67 506 A 1 
ATOM 4111 N N   . GLN A 1 507 ? -20.736 -7.025  16.302  1.00 93.85 507 A 1 
ATOM 4112 C CA  . GLN A 1 507 ? -21.030 -7.799  17.518  1.00 92.47 507 A 1 
ATOM 4113 C C   . GLN A 1 507 ? -21.691 -6.972  18.627  1.00 91.86 507 A 1 
ATOM 4114 O O   . GLN A 1 507 ? -22.199 -7.542  19.591  1.00 89.28 507 A 1 
ATOM 4115 C CB  . GLN A 1 507 ? -19.742 -8.422  18.065  1.00 90.69 507 A 1 
ATOM 4116 C CG  . GLN A 1 507 ? -19.200 -9.544  17.170  1.00 80.47 507 A 1 
ATOM 4117 C CD  . GLN A 1 507 ? -17.976 -10.219 17.766  1.00 78.16 507 A 1 
ATOM 4118 O OE1 . GLN A 1 507 ? -17.547 -9.966  18.887  1.00 72.46 507 A 1 
ATOM 4119 N NE2 . GLN A 1 507 ? -17.327 -11.103 17.039  1.00 69.22 507 A 1 
ATOM 4120 N N   . TYR A 1 508 ? -21.614 -5.654  18.536  1.00 90.32 508 A 1 
ATOM 4121 C CA  . TYR A 1 508 ? -22.068 -4.746  19.594  1.00 88.22 508 A 1 
ATOM 4122 C C   . TYR A 1 508 ? -23.195 -3.804  19.152  1.00 87.18 508 A 1 
ATOM 4123 O O   . TYR A 1 508 ? -23.742 -3.088  19.998  1.00 81.96 508 A 1 
ATOM 4124 C CB  . TYR A 1 508 ? -20.866 -3.951  20.104  1.00 86.93 508 A 1 
ATOM 4125 C CG  . TYR A 1 508 ? -19.869 -4.753  20.918  1.00 86.35 508 A 1 
ATOM 4126 C CD1 . TYR A 1 508 ? -20.121 -5.019  22.277  1.00 82.11 508 A 1 
ATOM 4127 C CD2 . TYR A 1 508 ? -18.681 -5.217  20.329  1.00 83.15 508 A 1 
ATOM 4128 C CE1 . TYR A 1 508 ? -19.177 -5.727  23.047  1.00 80.77 508 A 1 
ATOM 4129 C CE2 . TYR A 1 508 ? -17.734 -5.927  21.092  1.00 80.93 508 A 1 
ATOM 4130 C CZ  . TYR A 1 508 ? -17.976 -6.173  22.458  1.00 81.60 508 A 1 
ATOM 4131 O OH  . TYR A 1 508 ? -17.047 -6.838  23.199  1.00 79.32 508 A 1 
ATOM 4132 N N   . MET A 1 509 ? -23.508 -3.798  17.860  1.00 86.49 509 A 1 
ATOM 4133 C CA  . MET A 1 509 ? -24.578 -3.019  17.225  1.00 84.35 509 A 1 
ATOM 4134 C C   . MET A 1 509 ? -25.665 -3.949  16.713  1.00 79.84 509 A 1 
ATOM 4135 O O   . MET A 1 509 ? -26.842 -3.558  16.860  1.00 72.38 509 A 1 
ATOM 4136 C CB  . MET A 1 509 ? -24.008 -2.201  16.061  1.00 79.38 509 A 1 
ATOM 4137 C CG  . MET A 1 509 ? -23.009 -1.144  16.542  1.00 74.67 509 A 1 
ATOM 4138 S SD  . MET A 1 509 ? -22.253 -0.131  15.247  1.00 71.92 509 A 1 
ATOM 4139 C CE  . MET A 1 509 ? -23.724 0.560   14.458  1.00 63.14 509 A 1 
ATOM 4140 O OXT . MET A 1 509 ? -25.282 -4.999  16.158  1.00 65.83 509 A 1 
#
