# 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_if05185
#
_entry.id if05185
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLY 2   
1 n LEU 3   
1 n ASP 4   
1 n ALA 5   
1 n VAL 6   
1 n LYS 7   
1 n ILE 8   
1 n PRO 9   
1 n LYS 10  
1 n PRO 11  
1 n ALA 12  
1 n GLY 13  
1 n LEU 14  
1 n SER 15  
1 n ALA 16  
1 n SER 17  
1 n GLN 18  
1 n LEU 19  
1 n ALA 20  
1 n ARG 21  
1 n PHE 22  
1 n ARG 23  
1 n VAL 24  
1 n ILE 25  
1 n ALA 26  
1 n GLY 27  
1 n GLU 28  
1 n GLU 29  
1 n PHE 30  
1 n VAL 31  
1 n ARG 32  
1 n THR 33  
1 n ASP 34  
1 n GLY 35  
1 n TYR 36  
1 n ALA 37  
1 n ARG 38  
1 n LEU 39  
1 n SER 40  
1 n ALA 41  
1 n SER 42  
1 n TYR 43  
1 n GLY 44  
1 n LYS 45  
1 n SER 46  
1 n VAL 47  
1 n TYR 48  
1 n ASP 49  
1 n LEU 50  
1 n LEU 51  
1 n ARG 52  
1 n MET 53  
1 n ARG 54  
1 n ASN 55  
1 n LYS 56  
1 n ILE 57  
1 n ALA 58  
1 n GLU 59  
1 n ASN 60  
1 n ILE 61  
1 n PRO 62  
1 n ASP 63  
1 n ALA 64  
1 n VAL 65  
1 n ILE 66  
1 n TYR 67  
1 n PRO 68  
1 n ASP 69  
1 n SER 70  
1 n ARG 71  
1 n GLU 72  
1 n GLN 73  
1 n ILE 74  
1 n GLU 75  
1 n ALA 76  
1 n ILE 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n CYS 81  
1 n ALA 82  
1 n SER 83  
1 n GLU 84  
1 n LYS 85  
1 n ILE 86  
1 n PRO 87  
1 n LEU 88  
1 n TYR 89  
1 n VAL 90  
1 n CYS 91  
1 n GLY 92  
1 n GLY 93  
1 n GLY 94  
1 n THR 95  
1 n SER 96  
1 n LEU 97  
1 n THR 98  
1 n ARG 99  
1 n GLY 100 
1 n THR 101 
1 n GLU 102 
1 n CYS 103 
1 n VAL 104 
1 n ARG 105 
1 n GLY 106 
1 n GLY 107 
1 n VAL 108 
1 n SER 109 
1 n LEU 110 
1 n ASP 111 
1 n MET 112 
1 n ARG 113 
1 n LEU 114 
1 n ARG 115 
1 n PHE 116 
1 n ASN 117 
1 n LYS 118 
1 n ALA 119 
1 n VAL 120 
1 n GLY 121 
1 n PHE 122 
1 n ASN 123 
1 n GLU 124 
1 n VAL 125 
1 n ASP 126 
1 n GLN 127 
1 n SER 128 
1 n VAL 129 
1 n THR 130 
1 n VAL 131 
1 n GLU 132 
1 n ALA 133 
1 n GLY 134 
1 n MET 135 
1 n SER 136 
1 n GLY 137 
1 n SER 138 
1 n LYS 139 
1 n LEU 140 
1 n GLU 141 
1 n THR 142 
1 n LEU 143 
1 n LEU 144 
1 n ASN 145 
1 n ASN 146 
1 n ALA 147 
1 n GLU 148 
1 n LYS 149 
1 n GLU 150 
1 n PHE 151 
1 n GLY 152 
1 n GLY 153 
1 n LYS 154 
1 n ARG 155 
1 n PRO 156 
1 n TYR 157 
1 n THR 158 
1 n CYS 159 
1 n GLY 160 
1 n HIS 161 
1 n PHE 162 
1 n PRO 163 
1 n ARG 164 
1 n SER 165 
1 n PHE 166 
1 n GLY 167 
1 n HIS 168 
1 n SER 169 
1 n THR 170 
1 n VAL 171 
1 n GLY 172 
1 n GLY 173 
1 n TRP 174 
1 n VAL 175 
1 n MET 176 
1 n THR 177 
1 n GLY 178 
1 n GLY 179 
1 n SER 180 
1 n GLY 181 
1 n ARG 182 
1 n ASP 183 
1 n SER 184 
1 n GLY 185 
1 n TYR 186 
1 n TYR 187 
1 n GLY 188 
1 n GLY 189 
1 n ILE 190 
1 n ARG 191 
1 n ASP 192 
1 n ILE 193 
1 n VAL 194 
1 n LEU 195 
1 n GLY 196 
1 n GLY 197 
1 n ASP 198 
1 n TYR 199 
1 n ALA 200 
1 n THR 201 
1 n PRO 202 
1 n SER 203 
1 n GLY 204 
1 n ALA 205 
1 n ILE 206 
1 n PHE 207 
1 n THR 208 
1 n SER 209 
1 n ARG 210 
1 n TYR 211 
1 n SER 212 
1 n ASN 213 
1 n LYS 214 
1 n ALA 215 
1 n ALA 216 
1 n GLY 217 
1 n PRO 218 
1 n ASP 219 
1 n LEU 220 
1 n CYS 221 
1 n ARG 222 
1 n ILE 223 
1 n MET 224 
1 n ALA 225 
1 n GLY 226 
1 n SER 227 
1 n GLU 228 
1 n GLY 229 
1 n ALA 230 
1 n PHE 231 
1 n GLY 232 
1 n VAL 233 
1 n LEU 234 
1 n THR 235 
1 n HIS 236 
1 n VAL 237 
1 n THR 238 
1 n LEU 239 
1 n LYS 240 
1 n VAL 241 
1 n PHE 242 
1 n ARG 243 
1 n ARG 244 
1 n HIS 245 
1 n PRO 246 
1 n ASP 247 
1 n ALA 248 
1 n ARG 249 
1 n ARG 250 
1 n PHE 251 
1 n ALA 252 
1 n CYS 253 
1 n VAL 254 
1 n PHE 255 
1 n LYS 256 
1 n ASP 257 
1 n TRP 258 
1 n GLU 259 
1 n THR 260 
1 n ALA 261 
1 n GLN 262 
1 n ALA 263 
1 n ALA 264 
1 n ALA 265 
1 n ARG 266 
1 n GLU 267 
1 n ILE 268 
1 n MET 269 
1 n GLN 270 
1 n ALA 271 
1 n GLY 272 
1 n GLU 273 
1 n GLY 274 
1 n PHE 275 
1 n PRO 276 
1 n PRO 277 
1 n ALA 278 
1 n LEU 279 
1 n ARG 280 
1 n LEU 281 
1 n SER 282 
1 n ASP 283 
1 n PRO 284 
1 n GLU 285 
1 n GLU 286 
1 n THR 287 
1 n GLY 288 
1 n VAL 289 
1 n LEU 290 
1 n MET 291 
1 n ARG 292 
1 n VAL 293 
1 n PHE 294 
1 n GLU 295 
1 n VAL 296 
1 n THR 297 
1 n GLU 298 
1 n ASN 299 
1 n PRO 300 
1 n LEU 301 
1 n GLY 302 
1 n ARG 303 
1 n LEU 304 
1 n LEU 305 
1 n GLU 306 
1 n ALA 307 
1 n ARG 308 
1 n GLY 309 
1 n PHE 310 
1 n ARG 311 
1 n PHE 312 
1 n ASP 313 
1 n LYS 314 
1 n MET 315 
1 n CYS 316 
1 n LEU 317 
1 n LEU 318 
1 n GLU 319 
1 n GLY 320 
1 n TRP 321 
1 n VAL 322 
1 n GLY 323 
1 n GLY 324 
1 n SER 325 
1 n ARG 326 
1 n GLY 327 
1 n LEU 328 
1 n LEU 329 
1 n ARG 330 
1 n GLY 331 
1 n ALA 332 
1 n PRO 333 
1 n GLU 334 
1 n ASN 335 
1 n GLU 336 
1 n ARG 337 
1 n LYS 338 
1 n VAL 339 
1 n ALA 340 
1 n ALA 341 
1 n ARG 342 
1 n PHE 343 
1 n GLY 344 
1 n ALA 345 
1 n PHE 346 
1 n ARG 347 
1 n PHE 348 
1 n SER 349 
1 n GLY 350 
1 n ILE 351 
1 n ALA 352 
1 n ALA 353 
1 n ARG 354 
1 n LEU 355 
1 n TRP 356 
1 n GLU 357 
1 n LYS 358 
1 n TYR 359 
1 n GLN 360 
1 n ASP 361 
1 n SER 362 
1 n VAL 363 
1 n PRO 364 
1 n TYR 365 
1 n PHE 366 
1 n ARG 367 
1 n ASP 368 
1 n ALA 369 
1 n VAL 370 
1 n GLN 371 
1 n ASP 372 
1 n PHE 373 
1 n GLY 374 
1 n PHE 375 
1 n VAL 376 
1 n LEU 377 
1 n ASP 378 
1 n THR 379 
1 n LEU 380 
1 n GLU 381 
1 n CYS 382 
1 n GLY 383 
1 n VAL 384 
1 n SER 385 
1 n TRP 386 
1 n SER 387 
1 n ASN 388 
1 n MET 389 
1 n GLY 390 
1 n ARG 391 
1 n VAL 392 
1 n TYR 393 
1 n ARG 394 
1 n GLU 395 
1 n LEU 396 
1 n ARG 397 
1 n ALA 398 
1 n TYR 399 
1 n ALA 400 
1 n GLY 401 
1 n GLY 402 
1 n PHE 403 
1 n PRO 404 
1 n ARG 405 
1 n THR 406 
1 n LEU 407 
1 n CYS 408 
1 n MET 409 
1 n THR 410 
1 n ARG 411 
1 n VAL 412 
1 n GLU 413 
1 n HIS 414 
1 n MET 415 
1 n ASP 416 
1 n PRO 417 
1 n GLN 418 
1 n GLY 419 
1 n ALA 420 
1 n ASP 421 
1 n LEU 422 
1 n CYS 423 
1 n LEU 424 
1 n THR 425 
1 n PHE 426 
1 n ILE 427 
1 n THR 428 
1 n ARG 429 
1 n MET 430 
1 n ARG 431 
1 n ASP 432 
1 n PRO 433 
1 n GLU 434 
1 n GLU 435 
1 n TYR 436 
1 n ARG 437 
1 n LYS 438 
1 n PHE 439 
1 n HIS 440 
1 n ALA 441 
1 n GLY 442 
1 n PHE 443 
1 n MET 444 
1 n ASP 445 
1 n LEU 446 
1 n VAL 447 
1 n ALA 448 
1 n ARG 449 
1 n CYS 450 
1 n ASP 451 
1 n ALA 452 
1 n CYS 453 
1 n ILE 454 
1 n SER 455 
1 n GLY 456 
1 n HIS 457 
1 n TYR 458 
1 n GLY 459 
1 n ILE 460 
1 n GLY 461 
1 n LYS 462 
1 n LEU 463 
1 n SER 464 
1 n GLY 465 
1 n PRO 466 
1 n TRP 467 
1 n LEU 468 
1 n GLU 469 
1 n GLY 470 
1 n TYR 471 
1 n LEU 472 
1 n GLY 473 
1 n ARG 474 
1 n ASN 475 
1 n GLU 476 
1 n TYR 477 
1 n ALA 478 
1 n VAL 479 
1 n ILE 480 
1 n ARG 481 
1 n ALA 482 
1 n LEU 483 
1 n LYS 484 
1 n ARG 485 
1 n HIS 486 
1 n PHE 487 
1 n ASP 488 
1 n PRO 489 
1 n GLY 490 
1 n ASN 491 
1 n ILE 492 
1 n MET 493 
1 n ASN 494 
1 n PRO 495 
1 n GLY 496 
1 n GLY 497 
1 n THR 498 
1 n LEU 499 
1 n GLY 500 
1 n LEU 501 
1 n ASP 502 
1 n LEU 503 
1 n ASP 504 
1 n GLY 505 
1 n LYS 506 
1 n ASP 507 
1 n ARG 508 
1 n HIS 509 
1 n PHE 510 
1 n TRP 511 
1 n GLY 512 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:49:56)"
_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 79.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n GLY . 512 A 512 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -0.584  19.691  21.465  1.00 42.85 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -0.936  18.763  20.374  1.00 45.25 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -2.418  18.362  20.360  1.00 47.28 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -2.832  17.688  19.431  1.00 45.75 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -0.028  17.514  20.428  1.00 43.36 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 1.464   17.781  20.168  1.00 40.35 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 2.275   16.515  20.423  1.00 37.81 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.731   18.247  18.734  1.00 39.51 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -3.201  18.740  21.374  1.00 50.56 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -4.631  18.379  21.452  1.00 53.00 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -4.897  16.869  21.561  1.00 56.21 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -5.955  16.401  21.153  1.00 54.34 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? -3.916  16.098  22.051  1.00 57.74 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? -4.014  14.643  22.156  1.00 62.05 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? -4.672  14.254  23.485  1.00 66.03 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? -4.162  14.596  24.554  1.00 63.95 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? -2.622  14.001  22.019  1.00 58.31 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? -1.897  14.286  20.689  1.00 54.17 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? -0.504  13.659  20.713  1.00 50.67 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? -2.649  13.735  19.475  1.00 50.83 3   A 1 
ATOM 21   N N   . ASP A 1 4   ? -5.761  13.500  23.400  1.00 72.21 4   A 1 
ATOM 22   C CA  . ASP A 1 4   ? -6.427  12.898  24.554  1.00 75.85 4   A 1 
ATOM 23   C C   . ASP A 1 4   ? -5.886  11.483  24.818  1.00 77.24 4   A 1 
ATOM 24   O O   . ASP A 1 4   ? -5.482  10.758  23.901  1.00 76.04 4   A 1 
ATOM 25   C CB  . ASP A 1 4   ? -7.956  12.868  24.341  1.00 73.55 4   A 1 
ATOM 26   C CG  . ASP A 1 4   ? -8.670  14.219  24.483  1.00 70.60 4   A 1 
ATOM 27   O OD1 . ASP A 1 4   ? -8.158  15.078  25.229  1.00 66.32 4   A 1 
ATOM 28   O OD2 . ASP A 1 4   ? -9.807  14.341  23.939  1.00 65.70 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -5.932  11.044  26.084  1.00 80.39 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -5.729  9.636   26.410  1.00 81.50 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -6.850  8.778   25.797  1.00 82.19 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -8.028  9.151   25.832  1.00 79.35 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -5.649  9.468   27.931  1.00 79.30 5   A 1 
ATOM 34   N N   . VAL A 1 6   ? -6.492  7.602   25.269  1.00 81.36 6   A 1 
ATOM 35   C CA  . VAL A 1 6   ? -7.466  6.668   24.692  1.00 81.54 6   A 1 
ATOM 36   C C   . VAL A 1 6   ? -8.422  6.183   25.782  1.00 81.89 6   A 1 
ATOM 37   O O   . VAL A 1 6   ? -8.004  5.555   26.754  1.00 80.92 6   A 1 
ATOM 38   C CB  . VAL A 1 6   ? -6.776  5.478   23.999  1.00 79.24 6   A 1 
ATOM 39   C CG1 . VAL A 1 6   ? -7.810  4.502   23.419  1.00 72.98 6   A 1 
ATOM 40   C CG2 . VAL A 1 6   ? -5.877  5.947   22.847  1.00 73.44 6   A 1 
ATOM 41   N N   . LYS A 1 7   ? -9.719  6.439   25.596  1.00 82.99 7   A 1 
ATOM 42   C CA  . LYS A 1 7   ? -10.794 5.953   26.471  1.00 81.79 7   A 1 
ATOM 43   C C   . LYS A 1 7   ? -11.740 5.080   25.660  1.00 82.28 7   A 1 
ATOM 44   O O   . LYS A 1 7   ? -12.385 5.558   24.733  1.00 79.63 7   A 1 
ATOM 45   C CB  . LYS A 1 7   ? -11.541 7.128   27.118  1.00 79.68 7   A 1 
ATOM 46   C CG  . LYS A 1 7   ? -10.660 7.918   28.094  1.00 74.83 7   A 1 
ATOM 47   C CD  . LYS A 1 7   ? -11.442 9.074   28.724  1.00 71.39 7   A 1 
ATOM 48   C CE  . LYS A 1 7   ? -10.512 9.899   29.622  1.00 64.68 7   A 1 
ATOM 49   N NZ  . LYS A 1 7   ? -11.210 11.074  30.207  1.00 56.74 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? -11.819 3.806   26.026  1.00 85.43 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? -12.726 2.845   25.396  1.00 85.49 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? -13.818 2.497   26.410  1.00 85.69 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? -13.507 1.878   27.427  1.00 83.08 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? -11.952 1.609   24.898  1.00 83.91 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? -10.958 2.045   23.798  1.00 82.32 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? -12.942 0.554   24.385  1.00 81.06 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? -10.076 0.918   23.280  1.00 75.95 8   A 1 
ATOM 58   N N   . PRO A 1 9   ? -15.082 2.870   26.163  1.00 84.42 9   A 1 
ATOM 59   C CA  . PRO A 1 9   ? -16.173 2.619   27.107  1.00 83.20 9   A 1 
ATOM 60   C C   . PRO A 1 9   ? -16.562 1.141   27.187  1.00 83.82 9   A 1 
ATOM 61   O O   . PRO A 1 9   ? -17.044 0.685   28.218  1.00 80.05 9   A 1 
ATOM 62   C CB  . PRO A 1 9   ? -17.334 3.489   26.610  1.00 81.18 9   A 1 
ATOM 63   C CG  . PRO A 1 9   ? -17.080 3.619   25.107  1.00 79.28 9   A 1 
ATOM 64   C CD  . PRO A 1 9   ? -15.561 3.631   25.010  1.00 82.47 9   A 1 
ATOM 65   N N   . LYS A 1 10  ? -16.333 0.369   26.109  1.00 84.51 10  A 1 
ATOM 66   C CA  . LYS A 1 10  ? -16.656 -1.062  26.057  1.00 84.53 10  A 1 
ATOM 67   C C   . LYS A 1 10  ? -15.558 -1.889  26.748  1.00 86.97 10  A 1 
ATOM 68   O O   . LYS A 1 10  ? -14.417 -1.884  26.270  1.00 85.28 10  A 1 
ATOM 69   C CB  . LYS A 1 10  ? -16.887 -1.484  24.592  1.00 80.63 10  A 1 
ATOM 70   C CG  . LYS A 1 10  ? -17.433 -2.912  24.487  1.00 74.48 10  A 1 
ATOM 71   C CD  . LYS A 1 10  ? -17.614 -3.348  23.027  1.00 71.65 10  A 1 
ATOM 72   C CE  . LYS A 1 10  ? -18.064 -4.814  22.968  1.00 63.94 10  A 1 
ATOM 73   N NZ  . LYS A 1 10  ? -18.103 -5.338  21.576  1.00 58.18 10  A 1 
ATOM 74   N N   . PRO A 1 11  ? -15.872 -2.638  27.834  1.00 85.34 11  A 1 
ATOM 75   C CA  . PRO A 1 11  ? -14.918 -3.553  28.453  1.00 86.15 11  A 1 
ATOM 76   C C   . PRO A 1 11  ? -14.543 -4.688  27.492  1.00 86.97 11  A 1 
ATOM 77   O O   . PRO A 1 11  ? -15.240 -4.943  26.505  1.00 84.80 11  A 1 
ATOM 78   C CB  . PRO A 1 11  ? -15.601 -4.063  29.726  1.00 84.38 11  A 1 
ATOM 79   C CG  . PRO A 1 11  ? -17.086 -3.997  29.381  1.00 82.22 11  A 1 
ATOM 80   C CD  . PRO A 1 11  ? -17.181 -2.767  28.479  1.00 85.27 11  A 1 
ATOM 81   N N   . ALA A 1 12  ? -13.426 -5.364  27.773  1.00 87.14 12  A 1 
ATOM 82   C CA  . ALA A 1 12  ? -13.038 -6.568  27.047  1.00 87.52 12  A 1 
ATOM 83   C C   . ALA A 1 12  ? -14.066 -7.689  27.287  1.00 89.06 12  A 1 
ATOM 84   O O   . ALA A 1 12  ? -14.495 -7.895  28.423  1.00 85.50 12  A 1 
ATOM 85   C CB  . ALA A 1 12  ? -11.625 -6.970  27.478  1.00 84.74 12  A 1 
ATOM 86   N N   . GLY A 1 13  ? -14.452 -8.392  26.236  1.00 90.58 13  A 1 
ATOM 87   C CA  . GLY A 1 13  ? -15.457 -9.463  26.284  1.00 91.34 13  A 1 
ATOM 88   C C   . GLY A 1 13  ? -14.898 -10.838 26.658  1.00 93.33 13  A 1 
ATOM 89   O O   . GLY A 1 13  ? -15.666 -11.756 26.928  1.00 90.57 13  A 1 
ATOM 90   N N   . LEU A 1 14  ? -13.565 -11.003 26.695  1.00 94.23 14  A 1 
ATOM 91   C CA  . LEU A 1 14  ? -12.922 -12.254 27.101  1.00 95.49 14  A 1 
ATOM 92   C C   . LEU A 1 14  ? -13.012 -12.460 28.620  1.00 95.85 14  A 1 
ATOM 93   O O   . LEU A 1 14  ? -12.762 -11.541 29.406  1.00 94.72 14  A 1 
ATOM 94   C CB  . LEU A 1 14  ? -11.456 -12.284 26.640  1.00 95.53 14  A 1 
ATOM 95   C CG  . LEU A 1 14  ? -11.268 -12.340 25.117  1.00 94.93 14  A 1 
ATOM 96   C CD1 . LEU A 1 14  ? -9.784  -12.190 24.793  1.00 91.80 14  A 1 
ATOM 97   C CD2 . LEU A 1 14  ? -11.751 -13.658 24.513  1.00 92.04 14  A 1 
ATOM 98   N N   . SER A 1 15  ? -13.300 -13.697 29.031  1.00 96.65 15  A 1 
ATOM 99   C CA  . SER A 1 15  ? -13.312 -14.079 30.445  1.00 96.88 15  A 1 
ATOM 100  C C   . SER A 1 15  ? -11.907 -14.063 31.059  1.00 97.16 15  A 1 
ATOM 101  O O   . SER A 1 15  ? -10.898 -14.258 30.378  1.00 96.77 15  A 1 
ATOM 102  C CB  . SER A 1 15  ? -13.963 -15.457 30.624  1.00 96.53 15  A 1 
ATOM 103  O OG  . SER A 1 15  ? -13.167 -16.459 30.030  1.00 94.61 15  A 1 
ATOM 104  N N   . ALA A 1 16  ? -11.826 -13.921 32.387  1.00 96.50 16  A 1 
ATOM 105  C CA  . ALA A 1 16  ? -10.557 -13.991 33.116  1.00 96.63 16  A 1 
ATOM 106  C C   . ALA A 1 16  ? -9.820  -15.324 32.882  1.00 97.10 16  A 1 
ATOM 107  O O   . ALA A 1 16  ? -8.595  -15.340 32.760  1.00 96.48 16  A 1 
ATOM 108  C CB  . ALA A 1 16  ? -10.847 -13.766 34.604  1.00 95.76 16  A 1 
ATOM 109  N N   . SER A 1 17  ? -10.551 -16.436 32.750  1.00 97.50 17  A 1 
ATOM 110  C CA  . SER A 1 17  ? -9.968  -17.752 32.467  1.00 97.54 17  A 1 
ATOM 111  C C   . SER A 1 17  ? -9.389  -17.854 31.052  1.00 97.72 17  A 1 
ATOM 112  O O   . SER A 1 17  ? -8.337  -18.469 30.869  1.00 96.67 17  A 1 
ATOM 113  C CB  . SER A 1 17  ? -11.004 -18.856 32.704  1.00 96.80 17  A 1 
ATOM 114  O OG  . SER A 1 17  ? -12.101 -18.744 31.819  1.00 83.62 17  A 1 
ATOM 115  N N   . GLN A 1 18  ? -10.018 -17.223 30.057  1.00 97.18 18  A 1 
ATOM 116  C CA  . GLN A 1 18  ? -9.490  -17.141 28.692  1.00 97.37 18  A 1 
ATOM 117  C C   . GLN A 1 18  ? -8.216  -16.296 28.643  1.00 97.74 18  A 1 
ATOM 118  O O   . GLN A 1 18  ? -7.207  -16.749 28.100  1.00 97.51 18  A 1 
ATOM 119  C CB  . GLN A 1 18  ? -10.558 -16.554 27.760  1.00 97.26 18  A 1 
ATOM 120  C CG  . GLN A 1 18  ? -11.645 -17.588 27.461  1.00 96.52 18  A 1 
ATOM 121  C CD  . GLN A 1 18  ? -12.844 -16.995 26.752  1.00 96.73 18  A 1 
ATOM 122  O OE1 . GLN A 1 18  ? -13.340 -15.938 27.103  1.00 92.85 18  A 1 
ATOM 123  N NE2 . GLN A 1 18  ? -13.366 -17.685 25.764  1.00 92.03 18  A 1 
ATOM 124  N N   . LEU A 1 19  ? -8.230  -15.127 29.278  1.00 97.21 19  A 1 
ATOM 125  C CA  . LEU A 1 19  ? -7.050  -14.266 29.374  1.00 97.23 19  A 1 
ATOM 126  C C   . LEU A 1 19  ? -5.890  -14.971 30.090  1.00 97.55 19  A 1 
ATOM 127  O O   . LEU A 1 19  ? -4.773  -14.953 29.581  1.00 97.32 19  A 1 
ATOM 128  C CB  . LEU A 1 19  ? -7.419  -12.956 30.091  1.00 96.86 19  A 1 
ATOM 129  C CG  . LEU A 1 19  ? -8.357  -12.034 29.291  1.00 96.02 19  A 1 
ATOM 130  C CD1 . LEU A 1 19  ? -8.775  -10.852 30.164  1.00 94.48 19  A 1 
ATOM 131  C CD2 . LEU A 1 19  ? -7.683  -11.483 28.031  1.00 94.72 19  A 1 
ATOM 132  N N   . ALA A 1 20  ? -6.141  -15.652 31.210  1.00 97.90 20  A 1 
ATOM 133  C CA  . ALA A 1 20  ? -5.117  -16.406 31.935  1.00 97.91 20  A 1 
ATOM 134  C C   . ALA A 1 20  ? -4.454  -17.480 31.053  1.00 98.05 20  A 1 
ATOM 135  O O   . ALA A 1 20  ? -3.235  -17.637 31.080  1.00 97.62 20  A 1 
ATOM 136  C CB  . ALA A 1 20  ? -5.753  -17.023 33.186  1.00 97.64 20  A 1 
ATOM 137  N N   . ARG A 1 21  ? -5.220  -18.178 30.209  1.00 97.92 21  A 1 
ATOM 138  C CA  . ARG A 1 21  ? -4.669  -19.182 29.281  1.00 97.83 21  A 1 
ATOM 139  C C   . ARG A 1 21  ? -3.786  -18.558 28.200  1.00 98.20 21  A 1 
ATOM 140  O O   . ARG A 1 21  ? -2.729  -19.108 27.911  1.00 97.68 21  A 1 
ATOM 141  C CB  . ARG A 1 21  ? -5.800  -19.993 28.644  1.00 97.17 21  A 1 
ATOM 142  C CG  . ARG A 1 21  ? -6.470  -20.932 29.654  1.00 91.38 21  A 1 
ATOM 143  C CD  . ARG A 1 21  ? -7.745  -21.498 29.030  1.00 84.13 21  A 1 
ATOM 144  N NE  . ARG A 1 21  ? -8.536  -22.301 29.975  1.00 74.80 21  A 1 
ATOM 145  C CZ  . ARG A 1 21  ? -8.734  -23.613 29.950  1.00 64.72 21  A 1 
ATOM 146  N NH1 . ARG A 1 21  ? -8.125  -24.392 29.109  1.00 56.81 21  A 1 
ATOM 147  N NH2 . ARG A 1 21  ? -9.566  -24.170 30.784  1.00 56.29 21  A 1 
ATOM 148  N N   . PHE A 1 22  ? -4.172  -17.410 27.645  1.00 97.90 22  A 1 
ATOM 149  C CA  . PHE A 1 22  ? -3.308  -16.695 26.703  1.00 98.03 22  A 1 
ATOM 150  C C   . PHE A 1 22  ? -2.020  -16.191 27.362  1.00 98.16 22  A 1 
ATOM 151  O O   . PHE A 1 22  ? -0.955  -16.283 26.754  1.00 97.79 22  A 1 
ATOM 152  C CB  . PHE A 1 22  ? -4.077  -15.545 26.042  1.00 97.92 22  A 1 
ATOM 153  C CG  . PHE A 1 22  ? -5.174  -15.988 25.090  1.00 98.10 22  A 1 
ATOM 154  C CD1 . PHE A 1 22  ? -4.882  -16.876 24.036  1.00 97.37 22  A 1 
ATOM 155  C CD2 . PHE A 1 22  ? -6.481  -15.491 25.238  1.00 97.43 22  A 1 
ATOM 156  C CE1 . PHE A 1 22  ? -5.892  -17.274 23.144  1.00 97.12 22  A 1 
ATOM 157  C CE2 . PHE A 1 22  ? -7.493  -15.887 24.346  1.00 96.97 22  A 1 
ATOM 158  C CZ  . PHE A 1 22  ? -7.200  -16.780 23.298  1.00 97.36 22  A 1 
ATOM 159  N N   . ARG A 1 23  ? -2.083  -15.760 28.623  1.00 98.37 23  A 1 
ATOM 160  C CA  . ARG A 1 23  ? -0.907  -15.350 29.405  1.00 98.33 23  A 1 
ATOM 161  C C   . ARG A 1 23  ? 0.056   -16.503 29.677  1.00 98.37 23  A 1 
ATOM 162  O O   . ARG A 1 23  ? 1.261   -16.293 29.636  1.00 97.85 23  A 1 
ATOM 163  C CB  . ARG A 1 23  ? -1.358  -14.716 30.726  1.00 98.03 23  A 1 
ATOM 164  C CG  . ARG A 1 23  ? -1.996  -13.344 30.488  1.00 96.72 23  A 1 
ATOM 165  C CD  . ARG A 1 23  ? -2.662  -12.869 31.777  1.00 95.19 23  A 1 
ATOM 166  N NE  . ARG A 1 23  ? -3.355  -11.586 31.575  1.00 91.28 23  A 1 
ATOM 167  C CZ  . ARG A 1 23  ? -4.078  -10.981 32.492  1.00 86.61 23  A 1 
ATOM 168  N NH1 . ARG A 1 23  ? -4.272  -11.493 33.676  1.00 80.25 23  A 1 
ATOM 169  N NH2 . ARG A 1 23  ? -4.628  -9.832  32.231  1.00 82.07 23  A 1 
ATOM 170  N N   . VAL A 1 24  ? -0.455  -17.715 29.879  1.00 98.19 24  A 1 
ATOM 171  C CA  . VAL A 1 24  ? 0.393   -18.919 29.966  1.00 98.20 24  A 1 
ATOM 172  C C   . VAL A 1 24  ? 1.141   -19.171 28.652  1.00 98.28 24  A 1 
ATOM 173  O O   . VAL A 1 24  ? 2.295   -19.589 28.689  1.00 97.47 24  A 1 
ATOM 174  C CB  . VAL A 1 24  ? -0.440  -20.150 30.374  1.00 97.92 24  A 1 
ATOM 175  C CG1 . VAL A 1 24  ? 0.332   -21.472 30.273  1.00 95.91 24  A 1 
ATOM 176  C CG2 . VAL A 1 24  ? -0.915  -20.023 31.829  1.00 96.14 24  A 1 
ATOM 177  N N   . ILE A 1 25  ? 0.528   -18.900 27.502  1.00 97.67 25  A 1 
ATOM 178  C CA  . ILE A 1 25  ? 1.152   -19.112 26.187  1.00 97.62 25  A 1 
ATOM 179  C C   . ILE A 1 25  ? 2.163   -18.004 25.869  1.00 97.65 25  A 1 
ATOM 180  O O   . ILE A 1 25  ? 3.308   -18.298 25.539  1.00 96.85 25  A 1 
ATOM 181  C CB  . ILE A 1 25  ? 0.073   -19.246 25.082  1.00 97.59 25  A 1 
ATOM 182  C CG1 . ILE A 1 25  ? -0.848  -20.465 25.334  1.00 96.61 25  A 1 
ATOM 183  C CG2 . ILE A 1 25  ? 0.731   -19.371 23.693  1.00 96.33 25  A 1 
ATOM 184  C CD1 . ILE A 1 25  ? -2.128  -20.458 24.483  1.00 94.41 25  A 1 
ATOM 185  N N   . ALA A 1 26  ? 1.758   -16.736 25.943  1.00 97.51 26  A 1 
ATOM 186  C CA  . ALA A 1 26  ? 2.547   -15.608 25.435  1.00 97.31 26  A 1 
ATOM 187  C C   . ALA A 1 26  ? 3.392   -14.894 26.506  1.00 97.20 26  A 1 
ATOM 188  O O   . ALA A 1 26  ? 4.329   -14.168 26.163  1.00 95.06 26  A 1 
ATOM 189  C CB  . ALA A 1 26  ? 1.593   -14.641 24.728  1.00 96.71 26  A 1 
ATOM 190  N N   . GLY A 1 27  ? 3.078   -15.088 27.790  1.00 97.51 27  A 1 
ATOM 191  C CA  . GLY A 1 27  ? 3.590   -14.321 28.926  1.00 97.29 27  A 1 
ATOM 192  C C   . GLY A 1 27  ? 2.607   -13.235 29.386  1.00 97.44 27  A 1 
ATOM 193  O O   . GLY A 1 27  ? 1.875   -12.652 28.582  1.00 96.31 27  A 1 
ATOM 194  N N   . GLU A 1 28  ? 2.584   -12.958 30.703  1.00 97.51 28  A 1 
ATOM 195  C CA  . GLU A 1 28  ? 1.639   -12.032 31.360  1.00 97.26 28  A 1 
ATOM 196  C C   . GLU A 1 28  ? 1.666   -10.624 30.740  1.00 97.33 28  A 1 
ATOM 197  O O   . GLU A 1 28  ? 0.624   -10.053 30.428  1.00 95.27 28  A 1 
ATOM 198  C CB  . GLU A 1 28  ? 1.986   -11.964 32.859  1.00 95.79 28  A 1 
ATOM 199  C CG  . GLU A 1 28  ? 1.015   -11.127 33.728  1.00 85.98 28  A 1 
ATOM 200  C CD  . GLU A 1 28  ? -0.395  -11.739 33.865  1.00 83.91 28  A 1 
ATOM 201  O OE1 . GLU A 1 28  ? -1.362  -10.990 34.128  1.00 75.22 28  A 1 
ATOM 202  O OE2 . GLU A 1 28  ? -0.544  -12.965 33.685  1.00 75.77 28  A 1 
ATOM 203  N N   . GLU A 1 29  ? 2.864   -10.084 30.509  1.00 97.29 29  A 1 
ATOM 204  C CA  . GLU A 1 29  ? 3.075   -8.727  29.984  1.00 96.92 29  A 1 
ATOM 205  C C   . GLU A 1 29  ? 2.730   -8.569  28.495  1.00 97.03 29  A 1 
ATOM 206  O O   . GLU A 1 29  ? 2.528   -7.454  28.011  1.00 95.35 29  A 1 
ATOM 207  C CB  . GLU A 1 29  ? 4.525   -8.308  30.276  1.00 95.36 29  A 1 
ATOM 208  C CG  . GLU A 1 29  ? 5.565   -9.144  29.508  1.00 85.50 29  A 1 
ATOM 209  C CD  . GLU A 1 29  ? 7.019   -8.836  29.906  1.00 81.13 29  A 1 
ATOM 210  O OE1 . GLU A 1 29  ? 7.878   -9.700  29.625  1.00 71.66 29  A 1 
ATOM 211  O OE2 . GLU A 1 29  ? 7.267   -7.735  30.451  1.00 71.58 29  A 1 
ATOM 212  N N   . PHE A 1 30  ? 2.623   -9.687  27.772  1.00 97.24 30  A 1 
ATOM 213  C CA  . PHE A 1 30  ? 2.386   -9.718  26.326  1.00 97.49 30  A 1 
ATOM 214  C C   . PHE A 1 30  ? 0.929   -9.990  25.951  1.00 97.51 30  A 1 
ATOM 215  O O   . PHE A 1 30  ? 0.621   -10.108 24.767  1.00 96.67 30  A 1 
ATOM 216  C CB  . PHE A 1 30  ? 3.362   -10.699 25.672  1.00 97.43 30  A 1 
ATOM 217  C CG  . PHE A 1 30  ? 4.812   -10.378 25.959  1.00 97.31 30  A 1 
ATOM 218  C CD1 . PHE A 1 30  ? 5.374   -9.165  25.526  1.00 95.72 30  A 1 
ATOM 219  C CD2 . PHE A 1 30  ? 5.585   -11.273 26.716  1.00 95.97 30  A 1 
ATOM 220  C CE1 . PHE A 1 30  ? 6.698   -8.838  25.865  1.00 95.15 30  A 1 
ATOM 221  C CE2 . PHE A 1 30  ? 6.910   -10.945 27.056  1.00 95.17 30  A 1 
ATOM 222  C CZ  . PHE A 1 30  ? 7.462   -9.727  26.636  1.00 95.25 30  A 1 
ATOM 223  N N   . VAL A 1 31  ? 0.025   -10.043 26.940  1.00 97.64 31  A 1 
ATOM 224  C CA  . VAL A 1 31  ? -1.428  -10.097 26.738  1.00 97.70 31  A 1 
ATOM 225  C C   . VAL A 1 31  ? -2.041  -8.818  27.290  1.00 97.26 31  A 1 
ATOM 226  O O   . VAL A 1 31  ? -2.234  -8.671  28.497  1.00 96.29 31  A 1 
ATOM 227  C CB  . VAL A 1 31  ? -2.048  -11.351 27.377  1.00 97.66 31  A 1 
ATOM 228  C CG1 . VAL A 1 31  ? -3.561  -11.397 27.128  1.00 96.56 31  A 1 
ATOM 229  C CG2 . VAL A 1 31  ? -1.430  -12.628 26.804  1.00 96.49 31  A 1 
ATOM 230  N N   . ARG A 1 32  ? -2.354  -7.872  26.409  1.00 96.34 32  A 1 
ATOM 231  C CA  . ARG A 1 32  ? -2.807  -6.525  26.777  1.00 95.85 32  A 1 
ATOM 232  C C   . ARG A 1 32  ? -4.286  -6.306  26.487  1.00 95.83 32  A 1 
ATOM 233  O O   . ARG A 1 32  ? -4.789  -6.675  25.435  1.00 95.14 32  A 1 
ATOM 234  C CB  . ARG A 1 32  ? -1.926  -5.471  26.103  1.00 95.11 32  A 1 
ATOM 235  C CG  . ARG A 1 32  ? -0.487  -5.513  26.660  1.00 91.52 32  A 1 
ATOM 236  C CD  . ARG A 1 32  ? 0.366   -4.352  26.159  1.00 87.04 32  A 1 
ATOM 237  N NE  . ARG A 1 32  ? -0.154  -3.049  26.603  1.00 81.42 32  A 1 
ATOM 238  C CZ  . ARG A 1 32  ? 0.457   -1.886  26.502  1.00 76.39 32  A 1 
ATOM 239  N NH1 . ARG A 1 32  ? 1.664   -1.779  26.025  1.00 68.36 32  A 1 
ATOM 240  N NH2 . ARG A 1 32  ? -0.146  -0.808  26.884  1.00 68.32 32  A 1 
ATOM 241  N N   . THR A 1 33  ? -4.969  -5.660  27.419  1.00 95.44 33  A 1 
ATOM 242  C CA  . THR A 1 33  ? -6.402  -5.315  27.327  1.00 95.27 33  A 1 
ATOM 243  C C   . THR A 1 33  ? -6.658  -3.815  27.490  1.00 94.46 33  A 1 
ATOM 244  O O   . THR A 1 33  ? -7.806  -3.374  27.493  1.00 92.69 33  A 1 
ATOM 245  C CB  . THR A 1 33  ? -7.227  -6.106  28.355  1.00 95.38 33  A 1 
ATOM 246  O OG1 . THR A 1 33  ? -6.743  -5.855  29.653  1.00 93.56 33  A 1 
ATOM 247  C CG2 . THR A 1 33  ? -7.155  -7.615  28.133  1.00 91.63 33  A 1 
ATOM 248  N N   . ASP A 1 34  ? -5.596  -3.008  27.631  1.00 93.28 34  A 1 
ATOM 249  C CA  . ASP A 1 34  ? -5.701  -1.554  27.747  1.00 92.44 34  A 1 
ATOM 250  C C   . ASP A 1 34  ? -6.171  -0.900  26.441  1.00 92.42 34  A 1 
ATOM 251  O O   . ASP A 1 34  ? -5.979  -1.419  25.335  1.00 91.58 34  A 1 
ATOM 252  C CB  . ASP A 1 34  ? -4.379  -0.945  28.226  1.00 91.56 34  A 1 
ATOM 253  C CG  . ASP A 1 34  ? -3.291  -1.086  27.171  1.00 90.91 34  A 1 
ATOM 254  O OD1 . ASP A 1 34  ? -3.083  -0.142  26.375  1.00 87.40 34  A 1 
ATOM 255  O OD2 . ASP A 1 34  ? -2.642  -2.155  27.137  1.00 87.27 34  A 1 
ATOM 256  N N   . GLY A 1 35  ? -6.797  0.277   26.583  1.00 91.11 35  A 1 
ATOM 257  C CA  . GLY A 1 35  ? -7.404  0.966   25.448  1.00 90.46 35  A 1 
ATOM 258  C C   . GLY A 1 35  ? -6.430  1.306   24.324  1.00 90.63 35  A 1 
ATOM 259  O O   . GLY A 1 35  ? -6.804  1.213   23.156  1.00 89.34 35  A 1 
ATOM 260  N N   . TYR A 1 36  ? -5.181  1.642   24.652  1.00 89.86 36  A 1 
ATOM 261  C CA  . TYR A 1 36  ? -4.183  1.993   23.644  1.00 89.07 36  A 1 
ATOM 262  C C   . TYR A 1 36  ? -3.808  0.787   22.775  1.00 89.00 36  A 1 
ATOM 263  O O   . TYR A 1 36  ? -3.853  0.883   21.551  1.00 87.75 36  A 1 
ATOM 264  C CB  . TYR A 1 36  ? -2.950  2.601   24.320  1.00 87.45 36  A 1 
ATOM 265  C CG  . TYR A 1 36  ? -1.833  2.910   23.345  1.00 83.44 36  A 1 
ATOM 266  C CD1 . TYR A 1 36  ? -0.810  1.966   23.119  1.00 77.99 36  A 1 
ATOM 267  C CD2 . TYR A 1 36  ? -1.839  4.123   22.628  1.00 76.40 36  A 1 
ATOM 268  C CE1 . TYR A 1 36  ? 0.202   2.234   22.183  1.00 72.48 36  A 1 
ATOM 269  C CE2 . TYR A 1 36  ? -0.828  4.395   21.689  1.00 70.94 36  A 1 
ATOM 270  C CZ  . TYR A 1 36  ? 0.194   3.449   21.469  1.00 72.09 36  A 1 
ATOM 271  O OH  . TYR A 1 36  ? 1.172   3.706   20.562  1.00 70.19 36  A 1 
ATOM 272  N N   . ALA A 1 37  ? -3.498  -0.354  23.391  1.00 90.24 37  A 1 
ATOM 273  C CA  . ALA A 1 37  ? -3.174  -1.579  22.665  1.00 90.67 37  A 1 
ATOM 274  C C   . ALA A 1 37  ? -4.335  -2.011  21.758  1.00 90.42 37  A 1 
ATOM 275  O O   . ALA A 1 37  ? -4.142  -2.239  20.562  1.00 89.55 37  A 1 
ATOM 276  C CB  . ALA A 1 37  ? -2.802  -2.672  23.678  1.00 91.36 37  A 1 
ATOM 277  N N   . ARG A 1 38  ? -5.557  -2.023  22.293  1.00 90.71 38  A 1 
ATOM 278  C CA  . ARG A 1 38  ? -6.766  -2.423  21.554  1.00 90.97 38  A 1 
ATOM 279  C C   . ARG A 1 38  ? -7.064  -1.501  20.367  1.00 90.06 38  A 1 
ATOM 280  O O   . ARG A 1 38  ? -7.361  -1.988  19.279  1.00 88.38 38  A 1 
ATOM 281  C CB  . ARG A 1 38  ? -7.958  -2.470  22.523  1.00 91.56 38  A 1 
ATOM 282  C CG  . ARG A 1 38  ? -7.831  -3.600  23.563  1.00 91.16 38  A 1 
ATOM 283  C CD  . ARG A 1 38  ? -8.897  -3.465  24.659  1.00 90.43 38  A 1 
ATOM 284  N NE  . ARG A 1 38  ? -10.255 -3.722  24.141  1.00 88.58 38  A 1 
ATOM 285  C CZ  . ARG A 1 38  ? -11.399 -3.387  24.711  1.00 90.43 38  A 1 
ATOM 286  N NH1 . ARG A 1 38  ? -11.469 -2.741  25.839  1.00 82.86 38  A 1 
ATOM 287  N NH2 . ARG A 1 38  ? -12.522 -3.711  24.146  1.00 82.68 38  A 1 
ATOM 288  N N   . LEU A 1 39  ? -6.950  -0.187  20.550  1.00 88.69 39  A 1 
ATOM 289  C CA  . LEU A 1 39  ? -7.192  0.772   19.468  1.00 87.49 39  A 1 
ATOM 290  C C   . LEU A 1 39  ? -6.096  0.699   18.396  1.00 86.13 39  A 1 
ATOM 291  O O   . LEU A 1 39  ? -6.405  0.638   17.212  1.00 84.24 39  A 1 
ATOM 292  C CB  . LEU A 1 39  ? -7.320  2.186   20.058  1.00 86.91 39  A 1 
ATOM 293  C CG  . LEU A 1 39  ? -7.832  3.229   19.045  1.00 84.20 39  A 1 
ATOM 294  C CD1 . LEU A 1 39  ? -9.312  3.019   18.717  1.00 82.04 39  A 1 
ATOM 295  C CD2 . LEU A 1 39  ? -7.682  4.638   19.615  1.00 81.28 39  A 1 
ATOM 296  N N   . SER A 1 40  ? -4.826  0.648   18.800  1.00 85.40 40  A 1 
ATOM 297  C CA  . SER A 1 40  ? -3.687  0.649   17.868  1.00 83.44 40  A 1 
ATOM 298  C C   . SER A 1 40  ? -3.585  -0.601  16.983  1.00 82.31 40  A 1 
ATOM 299  O O   . SER A 1 40  ? -2.975  -0.541  15.918  1.00 80.02 40  A 1 
ATOM 300  C CB  . SER A 1 40  ? -2.371  0.845   18.629  1.00 82.01 40  A 1 
ATOM 301  O OG  . SER A 1 40  ? -2.091  -0.248  19.481  1.00 71.34 40  A 1 
ATOM 302  N N   . ALA A 1 41  ? -4.191  -1.719  17.395  1.00 83.93 41  A 1 
ATOM 303  C CA  . ALA A 1 41  ? -4.270  -2.931  16.583  1.00 83.28 41  A 1 
ATOM 304  C C   . ALA A 1 41  ? -5.334  -2.847  15.467  1.00 81.53 41  A 1 
ATOM 305  O O   . ALA A 1 41  ? -5.219  -3.546  14.459  1.00 77.67 41  A 1 
ATOM 306  C CB  . ALA A 1 41  ? -4.533  -4.115  17.520  1.00 83.82 41  A 1 
ATOM 307  N N   . SER A 1 42  ? -6.360  -1.997  15.632  1.00 82.06 42  A 1 
ATOM 308  C CA  . SER A 1 42  ? -7.492  -1.909  14.694  1.00 80.99 42  A 1 
ATOM 309  C C   . SER A 1 42  ? -7.537  -0.625  13.874  1.00 79.65 42  A 1 
ATOM 310  O O   . SER A 1 42  ? -8.044  -0.631  12.750  1.00 75.97 42  A 1 
ATOM 311  C CB  . SER A 1 42  ? -8.804  -2.046  15.457  1.00 80.08 42  A 1 
ATOM 312  O OG  . SER A 1 42  ? -8.863  -3.341  16.005  1.00 72.16 42  A 1 
ATOM 313  N N   . TYR A 1 43  ? -7.023  0.467   14.418  1.00 76.10 43  A 1 
ATOM 314  C CA  . TYR A 1 43  ? -7.025  1.773   13.771  1.00 75.12 43  A 1 
ATOM 315  C C   . TYR A 1 43  ? -5.654  2.037   13.158  1.00 72.37 43  A 1 
ATOM 316  O O   . TYR A 1 43  ? -4.629  2.067   13.843  1.00 66.67 43  A 1 
ATOM 317  C CB  . TYR A 1 43  ? -7.458  2.864   14.755  1.00 73.94 43  A 1 
ATOM 318  C CG  . TYR A 1 43  ? -8.960  2.911   15.014  1.00 73.19 43  A 1 
ATOM 319  C CD1 . TYR A 1 43  ? -9.690  4.071   14.691  1.00 67.71 43  A 1 
ATOM 320  C CD2 . TYR A 1 43  ? -9.630  1.799   15.557  1.00 66.60 43  A 1 
ATOM 321  C CE1 . TYR A 1 43  ? -11.079 4.120   14.906  1.00 64.73 43  A 1 
ATOM 322  C CE2 . TYR A 1 43  ? -11.022 1.838   15.756  1.00 65.61 43  A 1 
ATOM 323  C CZ  . TYR A 1 43  ? -11.747 3.000   15.430  1.00 71.47 43  A 1 
ATOM 324  O OH  . TYR A 1 43  ? -13.087 3.035   15.612  1.00 69.51 43  A 1 
ATOM 325  N N   . GLY A 1 44  ? -5.646  2.200   11.839  1.00 70.49 44  A 1 
ATOM 326  C CA  . GLY A 1 44  ? -4.465  2.528   11.056  1.00 67.91 44  A 1 
ATOM 327  C C   . GLY A 1 44  ? -4.327  4.028   10.805  1.00 67.72 44  A 1 
ATOM 328  O O   . GLY A 1 44  ? -4.836  4.874   11.541  1.00 62.51 44  A 1 
ATOM 329  N N   . LYS A 1 45  ? -3.640  4.360   9.720   1.00 67.12 45  A 1 
ATOM 330  C CA  . LYS A 1 45  ? -3.465  5.736   9.237   1.00 66.14 45  A 1 
ATOM 331  C C   . LYS A 1 45  ? -4.421  6.089   8.093   1.00 68.94 45  A 1 
ATOM 332  O O   . LYS A 1 45  ? -4.159  7.045   7.367   1.00 64.47 45  A 1 
ATOM 333  C CB  . LYS A 1 45  ? -2.001  5.983   8.849   1.00 60.44 45  A 1 
ATOM 334  C CG  . LYS A 1 45  ? -1.028  5.848   10.025  1.00 52.53 45  A 1 
ATOM 335  C CD  . LYS A 1 45  ? 0.375   6.275   9.577   1.00 49.33 45  A 1 
ATOM 336  C CE  . LYS A 1 45  ? 1.363   6.187   10.743  1.00 42.90 45  A 1 
ATOM 337  N NZ  . LYS A 1 45  ? 2.698   6.715   10.353  1.00 37.58 45  A 1 
ATOM 338  N N   . SER A 1 46  ? -5.482  5.301   7.885   1.00 70.33 46  A 1 
ATOM 339  C CA  . SER A 1 46  ? -6.471  5.640   6.859   1.00 73.28 46  A 1 
ATOM 340  C C   . SER A 1 46  ? -7.226  6.910   7.255   1.00 75.52 46  A 1 
ATOM 341  O O   . SER A 1 46  ? -7.416  7.184   8.441   1.00 75.39 46  A 1 
ATOM 342  C CB  . SER A 1 46  ? -7.424  4.471   6.592   1.00 71.41 46  A 1 
ATOM 343  O OG  . SER A 1 46  ? -8.381  4.322   7.613   1.00 66.98 46  A 1 
ATOM 344  N N   . VAL A 1 47  ? -7.681  7.686   6.276   1.00 76.36 47  A 1 
ATOM 345  C CA  . VAL A 1 47  ? -8.501  8.878   6.545   1.00 78.75 47  A 1 
ATOM 346  C C   . VAL A 1 47  ? -9.765  8.515   7.317   1.00 80.65 47  A 1 
ATOM 347  O O   . VAL A 1 47  ? -10.120 9.218   8.257   1.00 80.20 47  A 1 
ATOM 348  C CB  . VAL A 1 47  ? -8.843  9.602   5.237   1.00 76.84 47  A 1 
ATOM 349  C CG1 . VAL A 1 47  ? -9.954  10.644  5.403   1.00 70.80 47  A 1 
ATOM 350  C CG2 . VAL A 1 47  ? -7.581  10.312  4.738   1.00 73.49 47  A 1 
ATOM 351  N N   . TYR A 1 48  ? -10.392 7.385   6.997   1.00 80.12 48  A 1 
ATOM 352  C CA  . TYR A 1 48  ? -11.566 6.895   7.714   1.00 81.82 48  A 1 
ATOM 353  C C   . TYR A 1 48  ? -11.277 6.647   9.203   1.00 82.58 48  A 1 
ATOM 354  O O   . TYR A 1 48  ? -12.023 7.101   10.068  1.00 82.21 48  A 1 
ATOM 355  C CB  . TYR A 1 48  ? -12.064 5.623   7.026   1.00 81.79 48  A 1 
ATOM 356  C CG  . TYR A 1 48  ? -13.321 5.054   7.649   1.00 81.18 48  A 1 
ATOM 357  C CD1 . TYR A 1 48  ? -13.287 3.807   8.302   1.00 78.01 48  A 1 
ATOM 358  C CD2 . TYR A 1 48  ? -14.526 5.781   7.585   1.00 76.89 48  A 1 
ATOM 359  C CE1 . TYR A 1 48  ? -14.456 3.284   8.882   1.00 74.75 48  A 1 
ATOM 360  C CE2 . TYR A 1 48  ? -15.696 5.264   8.172   1.00 74.99 48  A 1 
ATOM 361  C CZ  . TYR A 1 48  ? -15.663 4.013   8.820   1.00 77.28 48  A 1 
ATOM 362  O OH  . TYR A 1 48  ? -16.790 3.512   9.393   1.00 75.24 48  A 1 
ATOM 363  N N   . ASP A 1 49  ? -10.152 5.996   9.530   1.00 80.78 49  A 1 
ATOM 364  C CA  . ASP A 1 49  ? -9.749  5.775   10.925  1.00 81.25 49  A 1 
ATOM 365  C C   . ASP A 1 49  ? -9.432  7.093   11.644  1.00 82.01 49  A 1 
ATOM 366  O O   . ASP A 1 49  ? -9.843  7.289   12.787  1.00 81.84 49  A 1 
ATOM 367  C CB  . ASP A 1 49  ? -8.525  4.850   10.993  1.00 80.11 49  A 1 
ATOM 368  C CG  . ASP A 1 49  ? -8.787  3.419   10.529  1.00 78.58 49  A 1 
ATOM 369  O OD1 . ASP A 1 49  ? -9.943  2.941   10.583  1.00 76.67 49  A 1 
ATOM 370  O OD2 . ASP A 1 49  ? -7.809  2.749   10.135  1.00 75.35 49  A 1 
ATOM 371  N N   . LEU A 1 50  ? -8.743  8.016   10.973  1.00 80.30 50  A 1 
ATOM 372  C CA  . LEU A 1 50  ? -8.428  9.330   11.527  1.00 79.64 50  A 1 
ATOM 373  C C   . LEU A 1 50  ? -9.705  10.136  11.801  1.00 80.16 50  A 1 
ATOM 374  O O   . LEU A 1 50  ? -9.845  10.677  12.897  1.00 79.57 50  A 1 
ATOM 375  C CB  . LEU A 1 50  ? -7.472  10.082  10.587  1.00 77.98 50  A 1 
ATOM 376  C CG  . LEU A 1 50  ? -6.057  9.486   10.471  1.00 71.98 50  A 1 
ATOM 377  C CD1 . LEU A 1 50  ? -5.275  10.222  9.386   1.00 68.74 50  A 1 
ATOM 378  C CD2 . LEU A 1 50  ? -5.265  9.595   11.772  1.00 67.15 50  A 1 
ATOM 379  N N   . LEU A 1 51  ? -10.658 10.167  10.872  1.00 82.82 51  A 1 
ATOM 380  C CA  . LEU A 1 51  ? -11.952 10.832  11.064  1.00 83.70 51  A 1 
ATOM 381  C C   . LEU A 1 51  ? -12.722 10.231  12.246  1.00 83.76 51  A 1 
ATOM 382  O O   . LEU A 1 51  ? -13.216 10.980  13.088  1.00 83.09 51  A 1 
ATOM 383  C CB  . LEU A 1 51  ? -12.788 10.735  9.779   1.00 84.17 51  A 1 
ATOM 384  C CG  . LEU A 1 51  ? -12.323 11.639  8.626   1.00 83.45 51  A 1 
ATOM 385  C CD1 . LEU A 1 51  ? -13.123 11.298  7.369   1.00 80.41 51  A 1 
ATOM 386  C CD2 . LEU A 1 51  ? -12.536 13.122  8.936   1.00 80.38 51  A 1 
ATOM 387  N N   . ARG A 1 52  ? -12.766 8.902   12.372  1.00 85.29 52  A 1 
ATOM 388  C CA  . ARG A 1 52  ? -13.387 8.243   13.534  1.00 84.98 52  A 1 
ATOM 389  C C   . ARG A 1 52  ? -12.707 8.638   14.845  1.00 84.71 52  A 1 
ATOM 390  O O   . ARG A 1 52  ? -13.391 9.057   15.775  1.00 83.88 52  A 1 
ATOM 391  C CB  . ARG A 1 52  ? -13.387 6.718   13.357  1.00 84.57 52  A 1 
ATOM 392  C CG  . ARG A 1 52  ? -14.428 6.255   12.327  1.00 82.32 52  A 1 
ATOM 393  C CD  . ARG A 1 52  ? -14.624 4.739   12.364  1.00 81.36 52  A 1 
ATOM 394  N NE  . ARG A 1 52  ? -13.395 3.995   12.034  1.00 77.31 52  A 1 
ATOM 395  C CZ  . ARG A 1 52  ? -13.265 2.677   12.086  1.00 75.99 52  A 1 
ATOM 396  N NH1 . ARG A 1 52  ? -14.195 1.881   12.512  1.00 69.52 52  A 1 
ATOM 397  N NH2 . ARG A 1 52  ? -12.173 2.113   11.689  1.00 67.87 52  A 1 
ATOM 398  N N   . MET A 1 53  ? -11.377 8.595   14.903  1.00 83.64 53  A 1 
ATOM 399  C CA  . MET A 1 53  ? -10.631 8.997   16.102  1.00 82.91 53  A 1 
ATOM 400  C C   . MET A 1 53  ? -10.878 10.466  16.475  1.00 82.66 53  A 1 
ATOM 401  O O   . MET A 1 53  ? -11.087 10.766  17.649  1.00 81.35 53  A 1 
ATOM 402  C CB  . MET A 1 53  ? -9.128  8.757   15.909  1.00 82.05 53  A 1 
ATOM 403  C CG  . MET A 1 53  ? -8.766  7.268   15.960  1.00 77.89 53  A 1 
ATOM 404  S SD  . MET A 1 53  ? -6.981  6.931   15.981  1.00 74.73 53  A 1 
ATOM 405  C CE  . MET A 1 53  ? -6.507  7.444   14.314  1.00 65.37 53  A 1 
ATOM 406  N N   . ARG A 1 54  ? -10.912 11.377  15.504  1.00 82.34 54  A 1 
ATOM 407  C CA  . ARG A 1 54  ? -11.203 12.806  15.738  1.00 81.09 54  A 1 
ATOM 408  C C   . ARG A 1 54  ? -12.616 13.037  16.265  1.00 81.98 54  A 1 
ATOM 409  O O   . ARG A 1 54  ? -12.815 13.928  17.088  1.00 80.37 54  A 1 
ATOM 410  C CB  . ARG A 1 54  ? -10.974 13.615  14.448  1.00 79.55 54  A 1 
ATOM 411  C CG  . ARG A 1 54  ? -9.505  13.703  14.008  1.00 73.37 54  A 1 
ATOM 412  C CD  . ARG A 1 54  ? -8.607  14.406  15.016  1.00 69.19 54  A 1 
ATOM 413  N NE  . ARG A 1 54  ? -7.220  14.487  14.525  1.00 64.28 54  A 1 
ATOM 414  C CZ  . ARG A 1 54  ? -6.282  15.288  14.994  1.00 58.05 54  A 1 
ATOM 415  N NH1 . ARG A 1 54  ? -6.442  16.000  16.066  1.00 52.75 54  A 1 
ATOM 416  N NH2 . ARG A 1 54  ? -5.160  15.425  14.364  1.00 51.41 54  A 1 
ATOM 417  N N   . ASN A 1 55  ? -13.568 12.207  15.855  1.00 84.15 55  A 1 
ATOM 418  C CA  . ASN A 1 55  ? -14.939 12.208  16.369  1.00 84.96 55  A 1 
ATOM 419  C C   . ASN A 1 55  ? -15.107 11.361  17.652  1.00 85.46 55  A 1 
ATOM 420  O O   . ASN A 1 55  ? -16.228 11.161  18.107  1.00 83.82 55  A 1 
ATOM 421  C CB  . ASN A 1 55  ? -15.897 11.801  15.235  1.00 85.01 55  A 1 
ATOM 422  C CG  . ASN A 1 55  ? -16.053 12.912  14.213  1.00 85.04 55  A 1 
ATOM 423  O OD1 . ASN A 1 55  ? -16.777 13.867  14.415  1.00 78.42 55  A 1 
ATOM 424  N ND2 . ASN A 1 55  ? -15.362 12.846  13.106  1.00 77.74 55  A 1 
ATOM 425  N N   . LYS A 1 56  ? -14.011 10.876  18.247  1.00 85.12 56  A 1 
ATOM 426  C CA  . LYS A 1 56  ? -13.998 10.032  19.457  1.00 85.52 56  A 1 
ATOM 427  C C   . LYS A 1 56  ? -14.807 8.735   19.306  1.00 86.77 56  A 1 
ATOM 428  O O   . LYS A 1 56  ? -15.317 8.198   20.292  1.00 84.81 56  A 1 
ATOM 429  C CB  . LYS A 1 56  ? -14.378 10.846  20.711  1.00 84.23 56  A 1 
ATOM 430  C CG  . LYS A 1 56  ? -13.535 12.121  20.862  1.00 82.53 56  A 1 
ATOM 431  C CD  . LYS A 1 56  ? -13.778 12.840  22.191  1.00 77.35 56  A 1 
ATOM 432  C CE  . LYS A 1 56  ? -12.848 14.055  22.218  1.00 72.92 56  A 1 
ATOM 433  N NZ  . LYS A 1 56  ? -12.643 14.628  23.575  1.00 63.69 56  A 1 
ATOM 434  N N   . ILE A 1 57  ? -14.899 8.220   18.087  1.00 86.39 57  A 1 
ATOM 435  C CA  . ILE A 1 57  ? -15.549 6.951   17.762  1.00 87.04 57  A 1 
ATOM 436  C C   . ILE A 1 57  ? -14.509 5.841   17.902  1.00 86.94 57  A 1 
ATOM 437  O O   . ILE A 1 57  ? -13.508 5.835   17.183  1.00 85.55 57  A 1 
ATOM 438  C CB  . ILE A 1 57  ? -16.183 6.998   16.352  1.00 87.21 57  A 1 
ATOM 439  C CG1 . ILE A 1 57  ? -17.225 8.136   16.246  1.00 86.52 57  A 1 
ATOM 440  C CG2 . ILE A 1 57  ? -16.815 5.641   16.006  1.00 85.98 57  A 1 
ATOM 441  C CD1 . ILE A 1 57  ? -17.720 8.407   14.819  1.00 81.42 57  A 1 
ATOM 442  N N   . ALA A 1 58  ? -14.734 4.902   18.817  1.00 87.25 58  A 1 
ATOM 443  C CA  . ALA A 1 58  ? -13.904 3.715   19.014  1.00 87.30 58  A 1 
ATOM 444  C C   . ALA A 1 58  ? -14.786 2.461   18.941  1.00 87.55 58  A 1 
ATOM 445  O O   . ALA A 1 58  ? -15.412 2.059   19.923  1.00 85.13 58  A 1 
ATOM 446  C CB  . ALA A 1 58  ? -13.140 3.843   20.339  1.00 85.74 58  A 1 
ATOM 447  N N   . GLU A 1 59  ? -14.826 1.849   17.769  1.00 86.64 59  A 1 
ATOM 448  C CA  . GLU A 1 59  ? -15.623 0.662   17.455  1.00 86.08 59  A 1 
ATOM 449  C C   . GLU A 1 59  ? -14.768 -0.395  16.745  1.00 85.83 59  A 1 
ATOM 450  O O   . GLU A 1 59  ? -13.651 -0.107  16.304  1.00 83.49 59  A 1 
ATOM 451  C CB  . GLU A 1 59  ? -16.854 1.070   16.626  1.00 83.88 59  A 1 
ATOM 452  C CG  . GLU A 1 59  ? -16.482 1.638   15.251  1.00 78.76 59  A 1 
ATOM 453  C CD  . GLU A 1 59  ? -17.678 2.139   14.436  1.00 79.34 59  A 1 
ATOM 454  O OE1 . GLU A 1 59  ? -17.418 2.534   13.271  1.00 71.38 59  A 1 
ATOM 455  O OE2 . GLU A 1 59  ? -18.805 2.150   14.974  1.00 73.16 59  A 1 
ATOM 456  N N   . ASN A 1 60  ? -15.269 -1.622  16.644  1.00 86.80 60  A 1 
ATOM 457  C CA  . ASN A 1 60  ? -14.608 -2.716  15.924  1.00 86.77 60  A 1 
ATOM 458  C C   . ASN A 1 60  ? -13.161 -2.969  16.390  1.00 87.10 60  A 1 
ATOM 459  O O   . ASN A 1 60  ? -12.231 -3.112  15.599  1.00 84.85 60  A 1 
ATOM 460  C CB  . ASN A 1 60  ? -14.749 -2.482  14.411  1.00 85.29 60  A 1 
ATOM 461  C CG  . ASN A 1 60  ? -16.189 -2.336  13.969  1.00 84.09 60  A 1 
ATOM 462  O OD1 . ASN A 1 60  ? -17.111 -2.859  14.578  1.00 78.24 60  A 1 
ATOM 463  N ND2 . ASN A 1 60  ? -16.426 -1.612  12.903  1.00 77.71 60  A 1 
ATOM 464  N N   . ILE A 1 61  ? -12.976 -3.018  17.705  1.00 89.64 61  A 1 
ATOM 465  C CA  . ILE A 1 61  ? -11.693 -3.225  18.383  1.00 90.67 61  A 1 
ATOM 466  C C   . ILE A 1 61  ? -11.654 -4.600  19.066  1.00 91.48 61  A 1 
ATOM 467  O O   . ILE A 1 61  ? -12.699 -5.091  19.508  1.00 90.53 61  A 1 
ATOM 468  C CB  . ILE A 1 61  ? -11.423 -2.086  19.387  1.00 89.45 61  A 1 
ATOM 469  C CG1 . ILE A 1 61  ? -12.576 -1.949  20.406  1.00 83.26 61  A 1 
ATOM 470  C CG2 . ILE A 1 61  ? -11.154 -0.763  18.643  1.00 81.34 61  A 1 
ATOM 471  C CD1 . ILE A 1 61  ? -12.280 -0.965  21.519  1.00 77.17 61  A 1 
ATOM 472  N N   . PRO A 1 62  ? -10.469 -5.234  19.200  1.00 92.04 62  A 1 
ATOM 473  C CA  . PRO A 1 62  ? -10.354 -6.538  19.852  1.00 92.63 62  A 1 
ATOM 474  C C   . PRO A 1 62  ? -10.585 -6.430  21.362  1.00 93.37 62  A 1 
ATOM 475  O O   . PRO A 1 62  ? -10.463 -5.360  21.958  1.00 92.94 62  A 1 
ATOM 476  C CB  . PRO A 1 62  ? -8.943  -7.029  19.521  1.00 91.92 62  A 1 
ATOM 477  C CG  . PRO A 1 62  ? -8.148  -5.727  19.436  1.00 91.55 62  A 1 
ATOM 478  C CD  . PRO A 1 62  ? -9.153  -4.744  18.834  1.00 92.06 62  A 1 
ATOM 479  N N   . ASP A 1 63  ? -10.874 -7.561  22.002  1.00 95.12 63  A 1 
ATOM 480  C CA  . ASP A 1 63  ? -10.961 -7.642  23.462  1.00 95.72 63  A 1 
ATOM 481  C C   . ASP A 1 63  ? -9.567  -7.695  24.106  1.00 96.09 63  A 1 
ATOM 482  O O   . ASP A 1 63  ? -9.351  -7.113  25.168  1.00 95.25 63  A 1 
ATOM 483  C CB  . ASP A 1 63  ? -11.798 -8.860  23.855  1.00 95.37 63  A 1 
ATOM 484  C CG  . ASP A 1 63  ? -13.240 -8.756  23.359  1.00 94.58 63  A 1 
ATOM 485  O OD1 . ASP A 1 63  ? -13.843 -7.669  23.519  1.00 91.55 63  A 1 
ATOM 486  O OD2 . ASP A 1 63  ? -13.746 -9.775  22.851  1.00 91.26 63  A 1 
ATOM 487  N N   . ALA A 1 64  ? -8.601  -8.335  23.421  1.00 95.73 64  A 1 
ATOM 488  C CA  . ALA A 1 64  ? -7.201  -8.379  23.824  1.00 96.06 64  A 1 
ATOM 489  C C   . ALA A 1 64  ? -6.252  -8.322  22.618  1.00 95.73 64  A 1 
ATOM 490  O O   . ALA A 1 64  ? -6.574  -8.792  21.528  1.00 94.93 64  A 1 
ATOM 491  C CB  . ALA A 1 64  ? -6.957  -9.645  24.654  1.00 96.23 64  A 1 
ATOM 492  N N   . VAL A 1 65  ? -5.048  -7.788  22.845  1.00 94.81 65  A 1 
ATOM 493  C CA  . VAL A 1 65  ? -3.925  -7.829  21.900  1.00 94.90 65  A 1 
ATOM 494  C C   . VAL A 1 65  ? -2.843  -8.728  22.481  1.00 95.48 65  A 1 
ATOM 495  O O   . VAL A 1 65  ? -2.468  -8.570  23.642  1.00 95.40 65  A 1 
ATOM 496  C CB  . VAL A 1 65  ? -3.383  -6.426  21.593  1.00 93.85 65  A 1 
ATOM 497  C CG1 . VAL A 1 65  ? -2.285  -6.480  20.520  1.00 92.10 65  A 1 
ATOM 498  C CG2 . VAL A 1 65  ? -4.493  -5.506  21.076  1.00 92.06 65  A 1 
ATOM 499  N N   . ILE A 1 66  ? -2.351  -9.666  21.677  1.00 95.65 66  A 1 
ATOM 500  C CA  . ILE A 1 66  ? -1.295  -10.605 22.066  1.00 95.97 66  A 1 
ATOM 501  C C   . ILE A 1 66  ? -0.069  -10.375 21.188  1.00 95.40 66  A 1 
ATOM 502  O O   . ILE A 1 66  ? -0.179  -10.275 19.966  1.00 94.89 66  A 1 
ATOM 503  C CB  . ILE A 1 66  ? -1.779  -12.072 22.020  1.00 96.59 66  A 1 
ATOM 504  C CG1 . ILE A 1 66  ? -3.081  -12.257 22.835  1.00 96.15 66  A 1 
ATOM 505  C CG2 . ILE A 1 66  ? -0.668  -12.999 22.537  1.00 96.08 66  A 1 
ATOM 506  C CD1 . ILE A 1 66  ? -3.626  -13.687 22.840  1.00 94.58 66  A 1 
ATOM 507  N N   . TYR A 1 67  ? 1.113   -10.321 21.814  1.00 95.68 67  A 1 
ATOM 508  C CA  . TYR A 1 67  ? 2.405   -10.112 21.167  1.00 95.77 67  A 1 
ATOM 509  C C   . TYR A 1 67  ? 3.234   -11.408 21.212  1.00 96.13 67  A 1 
ATOM 510  O O   . TYR A 1 67  ? 4.051   -11.578 22.122  1.00 95.37 67  A 1 
ATOM 511  C CB  . TYR A 1 67  ? 3.124   -8.938  21.839  1.00 94.93 67  A 1 
ATOM 512  C CG  . TYR A 1 67  ? 2.351   -7.634  21.819  1.00 94.32 67  A 1 
ATOM 513  C CD1 . TYR A 1 67  ? 2.481   -6.752  20.732  1.00 92.52 67  A 1 
ATOM 514  C CD2 . TYR A 1 67  ? 1.493   -7.306  22.886  1.00 92.48 67  A 1 
ATOM 515  C CE1 . TYR A 1 67  ? 1.765   -5.540  20.712  1.00 91.32 67  A 1 
ATOM 516  C CE2 . TYR A 1 67  ? 0.769   -6.099  22.869  1.00 91.50 67  A 1 
ATOM 517  C CZ  . TYR A 1 67  ? 0.907   -5.214  21.781  1.00 91.42 67  A 1 
ATOM 518  O OH  . TYR A 1 67  ? 0.210   -4.045  21.766  1.00 89.36 67  A 1 
ATOM 519  N N   . PRO A 1 68  ? 3.026   -12.357 20.280  1.00 95.62 68  A 1 
ATOM 520  C CA  . PRO A 1 68  ? 3.776   -13.608 20.244  1.00 95.27 68  A 1 
ATOM 521  C C   . PRO A 1 68  ? 5.238   -13.364 19.849  1.00 95.03 68  A 1 
ATOM 522  O O   . PRO A 1 68  ? 5.562   -12.380 19.184  1.00 93.60 68  A 1 
ATOM 523  C CB  . PRO A 1 68  ? 3.041   -14.489 19.231  1.00 94.37 68  A 1 
ATOM 524  C CG  . PRO A 1 68  ? 2.485   -13.468 18.241  1.00 93.30 68  A 1 
ATOM 525  C CD  . PRO A 1 68  ? 2.130   -12.278 19.130  1.00 94.82 68  A 1 
ATOM 526  N N   . ASP A 1 69  ? 6.137   -14.261 20.260  1.00 96.41 69  A 1 
ATOM 527  C CA  . ASP A 1 69  ? 7.563   -14.230 19.910  1.00 96.12 69  A 1 
ATOM 528  C C   . ASP A 1 69  ? 8.069   -15.487 19.199  1.00 96.40 69  A 1 
ATOM 529  O O   . ASP A 1 69  ? 9.197   -15.485 18.699  1.00 94.19 69  A 1 
ATOM 530  C CB  . ASP A 1 69  ? 8.420   -13.954 21.147  1.00 93.91 69  A 1 
ATOM 531  C CG  . ASP A 1 69  ? 8.400   -15.063 22.208  1.00 90.84 69  A 1 
ATOM 532  O OD1 . ASP A 1 69  ? 7.584   -15.998 22.106  1.00 83.44 69  A 1 
ATOM 533  O OD2 . ASP A 1 69  ? 9.140   -14.876 23.200  1.00 82.93 69  A 1 
ATOM 534  N N   . SER A 1 70  ? 7.243   -16.535 19.132  1.00 95.85 70  A 1 
ATOM 535  C CA  . SER A 1 70  ? 7.575   -17.777 18.451  1.00 96.27 70  A 1 
ATOM 536  C C   . SER A 1 70  ? 6.402   -18.313 17.633  1.00 96.42 70  A 1 
ATOM 537  O O   . SER A 1 70  ? 5.232   -17.983 17.856  1.00 96.20 70  A 1 
ATOM 538  C CB  . SER A 1 70  ? 8.119   -18.812 19.448  1.00 96.27 70  A 1 
ATOM 539  O OG  . SER A 1 70  ? 7.144   -19.741 19.870  1.00 95.63 70  A 1 
ATOM 540  N N   . ARG A 1 71  ? 6.734   -19.175 16.684  1.00 96.02 71  A 1 
ATOM 541  C CA  . ARG A 1 71  ? 5.756   -19.865 15.853  1.00 96.26 71  A 1 
ATOM 542  C C   . ARG A 1 71  ? 4.857   -20.783 16.682  1.00 96.75 71  A 1 
ATOM 543  O O   . ARG A 1 71  ? 3.654   -20.813 16.455  1.00 96.48 71  A 1 
ATOM 544  C CB  . ARG A 1 71  ? 6.511   -20.630 14.771  1.00 95.21 71  A 1 
ATOM 545  C CG  . ARG A 1 71  ? 5.549   -21.475 13.938  1.00 93.01 71  A 1 
ATOM 546  C CD  . ARG A 1 71  ? 6.290   -22.171 12.817  1.00 90.30 71  A 1 
ATOM 547  N NE  . ARG A 1 71  ? 5.481   -23.308 12.392  1.00 82.29 71  A 1 
ATOM 548  C CZ  . ARG A 1 71  ? 5.910   -24.434 11.909  1.00 78.75 71  A 1 
ATOM 549  N NH1 . ARG A 1 71  ? 7.103   -24.560 11.383  1.00 70.26 71  A 1 
ATOM 550  N NH2 . ARG A 1 71  ? 5.134   -25.473 12.017  1.00 67.83 71  A 1 
ATOM 551  N N   . GLU A 1 72  ? 5.410   -21.472 17.658  1.00 96.42 72  A 1 
ATOM 552  C CA  . GLU A 1 72  ? 4.698   -22.396 18.539  1.00 96.74 72  A 1 
ATOM 553  C C   . GLU A 1 72  ? 3.639   -21.658 19.365  1.00 97.27 72  A 1 
ATOM 554  O O   . GLU A 1 72  ? 2.523   -22.148 19.519  1.00 96.85 72  A 1 
ATOM 555  C CB  . GLU A 1 72  ? 5.676   -23.120 19.486  1.00 96.45 72  A 1 
ATOM 556  C CG  . GLU A 1 72  ? 6.779   -23.946 18.792  1.00 90.40 72  A 1 
ATOM 557  C CD  . GLU A 1 72  ? 7.827   -23.087 18.066  1.00 86.92 72  A 1 
ATOM 558  O OE1 . GLU A 1 72  ? 8.366   -23.559 17.040  1.00 75.77 72  A 1 
ATOM 559  O OE2 . GLU A 1 72  ? 8.026   -21.915 18.475  1.00 77.73 72  A 1 
ATOM 560  N N   . GLN A 1 73  ? 3.944   -20.443 19.834  1.00 96.92 73  A 1 
ATOM 561  C CA  . GLN A 1 73  ? 2.960   -19.589 20.498  1.00 97.27 73  A 1 
ATOM 562  C C   . GLN A 1 73  ? 1.814   -19.212 19.554  1.00 97.47 73  A 1 
ATOM 563  O O   . GLN A 1 73  ? 0.651   -19.277 19.946  1.00 97.29 73  A 1 
ATOM 564  C CB  . GLN A 1 73  ? 3.618   -18.312 21.035  1.00 97.26 73  A 1 
ATOM 565  C CG  . GLN A 1 73  ? 4.548   -18.560 22.228  1.00 96.72 73  A 1 
ATOM 566  C CD  . GLN A 1 73  ? 5.151   -17.269 22.766  1.00 97.03 73  A 1 
ATOM 567  O OE1 . GLN A 1 73  ? 4.950   -16.173 22.256  1.00 93.13 73  A 1 
ATOM 568  N NE2 . GLN A 1 73  ? 5.923   -17.337 23.830  1.00 92.71 73  A 1 
ATOM 569  N N   . ILE A 1 74  ? 2.116   -18.850 18.307  1.00 96.38 74  A 1 
ATOM 570  C CA  . ILE A 1 74  ? 1.098   -18.510 17.306  1.00 96.14 74  A 1 
ATOM 571  C C   . ILE A 1 74  ? 0.195   -19.718 17.032  1.00 96.54 74  A 1 
ATOM 572  O O   . ILE A 1 74  ? -1.026  -19.588 17.089  1.00 96.45 74  A 1 
ATOM 573  C CB  . ILE A 1 74  ? 1.751   -17.970 16.012  1.00 95.32 74  A 1 
ATOM 574  C CG1 . ILE A 1 74  ? 2.494   -16.644 16.288  1.00 94.06 74  A 1 
ATOM 575  C CG2 . ILE A 1 74  ? 0.697   -17.752 14.912  1.00 93.98 74  A 1 
ATOM 576  C CD1 . ILE A 1 74  ? 3.514   -16.292 15.199  1.00 91.00 74  A 1 
ATOM 577  N N   . GLU A 1 75  ? 0.767   -20.895 16.794  1.00 96.27 75  A 1 
ATOM 578  C CA  . GLU A 1 75  ? 0.019   -22.136 16.557  1.00 96.37 75  A 1 
ATOM 579  C C   . GLU A 1 75  ? -0.861  -22.509 17.764  1.00 96.59 75  A 1 
ATOM 580  O O   . GLU A 1 75  ? -2.039  -22.834 17.597  1.00 96.29 75  A 1 
ATOM 581  C CB  . GLU A 1 75  ? 0.999   -23.278 16.213  1.00 96.27 75  A 1 
ATOM 582  C CG  . GLU A 1 75  ? 1.632   -23.102 14.818  1.00 94.89 75  A 1 
ATOM 583  C CD  . GLU A 1 75  ? 2.666   -24.179 14.433  1.00 94.44 75  A 1 
ATOM 584  O OE1 . GLU A 1 75  ? 3.166   -24.120 13.280  1.00 88.21 75  A 1 
ATOM 585  O OE2 . GLU A 1 75  ? 2.986   -25.064 15.253  1.00 89.59 75  A 1 
ATOM 586  N N   . ALA A 1 76  ? -0.339  -22.368 18.986  1.00 97.64 76  A 1 
ATOM 587  C CA  . ALA A 1 76  ? -1.094  -22.606 20.214  1.00 97.83 76  A 1 
ATOM 588  C C   . ALA A 1 76  ? -2.264  -21.619 20.383  1.00 97.90 76  A 1 
ATOM 589  O O   . ALA A 1 76  ? -3.368  -22.027 20.750  1.00 97.39 76  A 1 
ATOM 590  C CB  . ALA A 1 76  ? -0.127  -22.553 21.403  1.00 97.87 76  A 1 
ATOM 591  N N   . ILE A 1 77  ? -2.059  -20.328 20.080  1.00 97.42 77  A 1 
ATOM 592  C CA  . ILE A 1 77  ? -3.119  -19.309 20.137  1.00 97.39 77  A 1 
ATOM 593  C C   . ILE A 1 77  ? -4.195  -19.590 19.083  1.00 97.46 77  A 1 
ATOM 594  O O   . ILE A 1 77  ? -5.377  -19.571 19.417  1.00 97.23 77  A 1 
ATOM 595  C CB  . ILE A 1 77  ? -2.537  -17.885 19.998  1.00 97.33 77  A 1 
ATOM 596  C CG1 . ILE A 1 77  ? -1.653  -17.520 21.214  1.00 96.50 77  A 1 
ATOM 597  C CG2 . ILE A 1 77  ? -3.666  -16.839 19.875  1.00 96.52 77  A 1 
ATOM 598  C CD1 . ILE A 1 77  ? -0.684  -16.364 20.937  1.00 94.03 77  A 1 
ATOM 599  N N   . VAL A 1 78  ? -3.815  -19.897 17.834  1.00 97.12 78  A 1 
ATOM 600  C CA  . VAL A 1 78  ? -4.762  -20.242 16.758  1.00 96.91 78  A 1 
ATOM 601  C C   . VAL A 1 78  ? -5.602  -21.458 17.151  1.00 97.04 78  A 1 
ATOM 602  O O   . VAL A 1 78  ? -6.831  -21.403 17.082  1.00 96.74 78  A 1 
ATOM 603  C CB  . VAL A 1 78  ? -4.026  -20.491 15.421  1.00 96.27 78  A 1 
ATOM 604  C CG1 . VAL A 1 78  ? -4.957  -21.052 14.335  1.00 94.35 78  A 1 
ATOM 605  C CG2 . VAL A 1 78  ? -3.428  -19.198 14.861  1.00 94.38 78  A 1 
ATOM 606  N N   . SER A 1 79  ? -4.959  -22.528 17.628  1.00 97.43 79  A 1 
ATOM 607  C CA  . SER A 1 79  ? -5.640  -23.740 18.101  1.00 97.21 79  A 1 
ATOM 608  C C   . SER A 1 79  ? -6.604  -23.436 19.254  1.00 97.15 79  A 1 
ATOM 609  O O   . SER A 1 79  ? -7.751  -23.893 19.261  1.00 96.40 79  A 1 
ATOM 610  C CB  . SER A 1 79  ? -4.588  -24.764 18.535  1.00 96.83 79  A 1 
ATOM 611  O OG  . SER A 1 79  ? -5.212  -25.957 18.970  1.00 84.89 79  A 1 
ATOM 612  N N   . ARG A 1 80  ? -6.181  -22.595 20.206  1.00 97.67 80  A 1 
ATOM 613  C CA  . ARG A 1 80  ? -7.026  -22.181 21.331  1.00 97.61 80  A 1 
ATOM 614  C C   . ARG A 1 80  ? -8.246  -21.397 20.867  1.00 97.82 80  A 1 
ATOM 615  O O   . ARG A 1 80  ? -9.363  -21.757 21.242  1.00 97.32 80  A 1 
ATOM 616  C CB  . ARG A 1 80  ? -6.195  -21.381 22.345  1.00 97.17 80  A 1 
ATOM 617  C CG  . ARG A 1 80  ? -6.971  -21.127 23.646  1.00 89.73 80  A 1 
ATOM 618  C CD  . ARG A 1 80  ? -7.153  -22.447 24.397  1.00 88.64 80  A 1 
ATOM 619  N NE  . ARG A 1 80  ? -8.098  -22.357 25.500  1.00 81.28 80  A 1 
ATOM 620  C CZ  . ARG A 1 80  ? -8.585  -23.406 26.142  1.00 76.15 80  A 1 
ATOM 621  N NH1 . ARG A 1 80  ? -8.112  -24.606 25.976  1.00 67.35 80  A 1 
ATOM 622  N NH2 . ARG A 1 80  ? -9.592  -23.283 26.941  1.00 67.11 80  A 1 
ATOM 623  N N   . CYS A 1 81  ? -8.036  -20.387 20.027  1.00 97.07 81  A 1 
ATOM 624  C CA  . CYS A 1 81  ? -9.118  -19.599 19.447  1.00 97.07 81  A 1 
ATOM 625  C C   . CYS A 1 81  ? -10.107 -20.484 18.677  1.00 97.08 81  A 1 
ATOM 626  O O   . CYS A 1 81  ? -11.313 -20.336 18.863  1.00 96.54 81  A 1 
ATOM 627  C CB  . CYS A 1 81  ? -8.521  -18.509 18.551  1.00 97.07 81  A 1 
ATOM 628  S SG  . CYS A 1 81  ? -7.736  -17.229 19.573  1.00 96.58 81  A 1 
ATOM 629  N N   . ALA A 1 82  ? -9.624  -21.458 17.909  1.00 97.12 82  A 1 
ATOM 630  C CA  . ALA A 1 82  ? -10.472 -22.406 17.189  1.00 96.84 82  A 1 
ATOM 631  C C   . ALA A 1 82  ? -11.326 -23.258 18.143  1.00 96.68 82  A 1 
ATOM 632  O O   . ALA A 1 82  ? -12.542 -23.353 17.971  1.00 95.77 82  A 1 
ATOM 633  C CB  . ALA A 1 82  ? -9.588  -23.268 16.279  1.00 96.64 82  A 1 
ATOM 634  N N   . SER A 1 83  ? -10.716 -23.812 19.199  1.00 97.49 83  A 1 
ATOM 635  C CA  . SER A 1 83  ? -11.413 -24.660 20.175  1.00 97.21 83  A 1 
ATOM 636  C C   . SER A 1 83  ? -12.504 -23.929 20.973  1.00 97.04 83  A 1 
ATOM 637  O O   . SER A 1 83  ? -13.536 -24.515 21.291  1.00 95.58 83  A 1 
ATOM 638  C CB  . SER A 1 83  ? -10.399 -25.306 21.125  1.00 96.53 83  A 1 
ATOM 639  O OG  . SER A 1 83  ? -9.849  -24.388 22.058  1.00 86.89 83  A 1 
ATOM 640  N N   . GLU A 1 84  ? -12.291 -22.643 21.269  1.00 97.03 84  A 1 
ATOM 641  C CA  . GLU A 1 84  ? -13.228 -21.813 22.047  1.00 96.83 84  A 1 
ATOM 642  C C   . GLU A 1 84  ? -14.106 -20.900 21.176  1.00 96.87 84  A 1 
ATOM 643  O O   . GLU A 1 84  ? -14.911 -20.141 21.715  1.00 95.33 84  A 1 
ATOM 644  C CB  . GLU A 1 84  ? -12.461 -21.000 23.101  1.00 96.50 84  A 1 
ATOM 645  C CG  . GLU A 1 84  ? -11.838 -21.869 24.198  1.00 94.92 84  A 1 
ATOM 646  C CD  . GLU A 1 84  ? -11.308 -21.035 25.385  1.00 94.60 84  A 1 
ATOM 647  O OE1 . GLU A 1 84  ? -10.250 -21.408 25.949  1.00 87.54 84  A 1 
ATOM 648  O OE2 . GLU A 1 84  ? -11.950 -20.062 25.807  1.00 88.84 84  A 1 
ATOM 649  N N   . LYS A 1 85  ? -13.960 -20.957 19.846  1.00 96.58 85  A 1 
ATOM 650  C CA  . LYS A 1 85  ? -14.649 -20.085 18.880  1.00 96.29 85  A 1 
ATOM 651  C C   . LYS A 1 85  ? -14.417 -18.589 19.150  1.00 96.39 85  A 1 
ATOM 652  O O   . LYS A 1 85  ? -15.322 -17.768 18.976  1.00 95.02 85  A 1 
ATOM 653  C CB  . LYS A 1 85  ? -16.136 -20.449 18.774  1.00 95.75 85  A 1 
ATOM 654  C CG  . LYS A 1 85  ? -16.375 -21.921 18.424  1.00 92.76 85  A 1 
ATOM 655  C CD  . LYS A 1 85  ? -17.876 -22.185 18.320  1.00 85.50 85  A 1 
ATOM 656  C CE  . LYS A 1 85  ? -18.114 -23.654 17.972  1.00 79.79 85  A 1 
ATOM 657  N NZ  . LYS A 1 85  ? -19.562 -23.958 17.872  1.00 67.69 85  A 1 
ATOM 658  N N   . ILE A 1 86  ? -13.205 -18.232 19.568  1.00 96.25 86  A 1 
ATOM 659  C CA  . ILE A 1 86  ? -12.799 -16.844 19.804  1.00 96.65 86  A 1 
ATOM 660  C C   . ILE A 1 86  ? -12.368 -16.236 18.463  1.00 96.42 86  A 1 
ATOM 661  O O   . ILE A 1 86  ? -11.477 -16.795 17.821  1.00 95.70 86  A 1 
ATOM 662  C CB  . ILE A 1 86  ? -11.675 -16.770 20.860  1.00 97.00 86  A 1 
ATOM 663  C CG1 . ILE A 1 86  ? -12.156 -17.340 22.216  1.00 96.31 86  A 1 
ATOM 664  C CG2 . ILE A 1 86  ? -11.185 -15.321 21.034  1.00 96.35 86  A 1 
ATOM 665  C CD1 . ILE A 1 86  ? -11.037 -17.535 23.241  1.00 93.91 86  A 1 
ATOM 666  N N   . PRO A 1 87  ? -12.945 -15.100 18.030  1.00 95.06 87  A 1 
ATOM 667  C CA  . PRO A 1 87  ? -12.485 -14.401 16.834  1.00 94.85 87  A 1 
ATOM 668  C C   . PRO A 1 87  ? -11.002 -14.041 16.920  1.00 95.12 87  A 1 
ATOM 669  O O   . PRO A 1 87  ? -10.547 -13.507 17.935  1.00 94.56 87  A 1 
ATOM 670  C CB  . PRO A 1 87  ? -13.361 -13.153 16.717  1.00 93.92 87  A 1 
ATOM 671  C CG  . PRO A 1 87  ? -14.630 -13.552 17.464  1.00 92.61 87  A 1 
ATOM 672  C CD  . PRO A 1 87  ? -14.104 -14.433 18.588  1.00 94.14 87  A 1 
ATOM 673  N N   . LEU A 1 88  ? -10.253 -14.303 15.848  1.00 93.47 88  A 1 
ATOM 674  C CA  . LEU A 1 88  ? -8.818  -14.052 15.768  1.00 93.59 88  A 1 
ATOM 675  C C   . LEU A 1 88  ? -8.487  -13.127 14.598  1.00 92.65 88  A 1 
ATOM 676  O O   . LEU A 1 88  ? -8.754  -13.441 13.438  1.00 90.89 88  A 1 
ATOM 677  C CB  . LEU A 1 88  ? -8.076  -15.399 15.678  1.00 93.63 88  A 1 
ATOM 678  C CG  . LEU A 1 88  ? -6.547  -15.265 15.620  1.00 92.90 88  A 1 
ATOM 679  C CD1 . LEU A 1 88  ? -5.973  -14.608 16.874  1.00 89.54 88  A 1 
ATOM 680  C CD2 . LEU A 1 88  ? -5.917  -16.648 15.495  1.00 89.40 88  A 1 
ATOM 681  N N   . TYR A 1 89  ? -7.844  -12.020 14.907  1.00 90.16 89  A 1 
ATOM 682  C CA  . TYR A 1 89  ? -7.380  -11.019 13.955  1.00 89.54 89  A 1 
ATOM 683  C C   . TYR A 1 89  ? -5.856  -10.950 13.960  1.00 89.49 89  A 1 
ATOM 684  O O   . TYR A 1 89  ? -5.207  -11.354 14.923  1.00 88.06 89  A 1 
ATOM 685  C CB  . TYR A 1 89  ? -8.002  -9.666  14.292  1.00 88.51 89  A 1 
ATOM 686  C CG  . TYR A 1 89  ? -9.516  -9.686  14.319  1.00 88.17 89  A 1 
ATOM 687  C CD1 . TYR A 1 89  ? -10.246 -9.390  13.152  1.00 85.07 89  A 1 
ATOM 688  C CD2 . TYR A 1 89  ? -10.193 -10.019 15.512  1.00 85.67 89  A 1 
ATOM 689  C CE1 . TYR A 1 89  ? -11.651 -9.418  13.177  1.00 83.91 89  A 1 
ATOM 690  C CE2 . TYR A 1 89  ? -11.599 -10.052 15.536  1.00 83.73 89  A 1 
ATOM 691  C CZ  . TYR A 1 89  ? -12.330 -9.748  14.372  1.00 85.45 89  A 1 
ATOM 692  O OH  . TYR A 1 89  ? -13.685 -9.772  14.400  1.00 82.98 89  A 1 
ATOM 693  N N   . VAL A 1 90  ? -5.261  -10.429 12.891  1.00 86.67 90  A 1 
ATOM 694  C CA  . VAL A 1 90  ? -3.803  -10.365 12.749  1.00 85.06 90  A 1 
ATOM 695  C C   . VAL A 1 90  ? -3.372  -8.998  12.248  1.00 82.96 90  A 1 
ATOM 696  O O   . VAL A 1 90  ? -3.740  -8.574  11.152  1.00 78.57 90  A 1 
ATOM 697  C CB  . VAL A 1 90  ? -3.267  -11.481 11.834  1.00 83.25 90  A 1 
ATOM 698  C CG1 . VAL A 1 90  ? -1.739  -11.555 11.942  1.00 76.01 90  A 1 
ATOM 699  C CG2 . VAL A 1 90  ? -3.824  -12.861 12.199  1.00 77.84 90  A 1 
ATOM 700  N N   . CYS A 1 91  ? -2.540  -8.333  13.033  1.00 81.31 91  A 1 
ATOM 701  C CA  . CYS A 1 91  ? -1.846  -7.108  12.668  1.00 75.11 91  A 1 
ATOM 702  C C   . CYS A 1 91  ? -0.386  -7.444  12.325  1.00 67.97 91  A 1 
ATOM 703  O O   . CYS A 1 91  ? 0.376   -7.894  13.179  1.00 60.19 91  A 1 
ATOM 704  C CB  . CYS A 1 91  ? -1.989  -6.132  13.844  1.00 72.12 91  A 1 
ATOM 705  S SG  . CYS A 1 91  ? -1.513  -4.467  13.336  1.00 63.40 91  A 1 
ATOM 706  N N   . GLY A 1 92  ? 0.024   -7.273  11.066  1.00 64.12 92  A 1 
ATOM 707  C CA  . GLY A 1 92  ? 1.401   -7.507  10.616  1.00 56.97 92  A 1 
ATOM 708  C C   . GLY A 1 92  ? 1.718   -8.885  10.023  1.00 54.73 92  A 1 
ATOM 709  O O   . GLY A 1 92  ? 2.791   -9.050  9.453   1.00 49.49 92  A 1 
ATOM 710  N N   . GLY A 1 93  ? 0.807   -9.843  10.109  1.00 44.12 93  A 1 
ATOM 711  C CA  . GLY A 1 93  ? 0.872   -11.141 9.415   1.00 41.35 93  A 1 
ATOM 712  C C   . GLY A 1 93  ? -0.440  -11.512 8.706   1.00 42.42 93  A 1 
ATOM 713  O O   . GLY A 1 93  ? -0.624  -12.660 8.314   1.00 39.74 93  A 1 
ATOM 714  N N   . GLY A 1 94  ? -1.351  -10.545 8.570   1.00 36.88 94  A 1 
ATOM 715  C CA  . GLY A 1 94  ? -2.654  -10.663 7.913   1.00 36.35 94  A 1 
ATOM 716  C C   . GLY A 1 94  ? -2.906  -9.479  6.985   1.00 38.14 94  A 1 
ATOM 717  O O   . GLY A 1 94  ? -2.505  -9.510  5.834   1.00 36.17 94  A 1 
ATOM 718  N N   . THR A 1 95  ? -3.517  -8.400  7.486   1.00 36.63 95  A 1 
ATOM 719  C CA  . THR A 1 95  ? -3.775  -7.183  6.704   1.00 37.25 95  A 1 
ATOM 720  C C   . THR A 1 95  ? -2.631  -6.170  6.809   1.00 38.68 95  A 1 
ATOM 721  O O   . THR A 1 95  ? -1.827  -6.189  7.748   1.00 37.51 95  A 1 
ATOM 722  C CB  . THR A 1 95  ? -5.110  -6.540  7.103   1.00 34.03 95  A 1 
ATOM 723  O OG1 . THR A 1 95  ? -5.108  -6.249  8.481   1.00 31.68 95  A 1 
ATOM 724  C CG2 . THR A 1 95  ? -6.295  -7.459  6.825   1.00 31.28 95  A 1 
ATOM 725  N N   . SER A 1 96  ? -2.551  -5.253  5.829   1.00 39.98 96  A 1 
ATOM 726  C CA  . SER A 1 96  ? -1.560  -4.171  5.843   1.00 39.88 96  A 1 
ATOM 727  C C   . SER A 1 96  ? -1.735  -3.258  7.063   1.00 41.31 96  A 1 
ATOM 728  O O   . SER A 1 96  ? -2.830  -2.788  7.365   1.00 39.81 96  A 1 
ATOM 729  C CB  . SER A 1 96  ? -1.632  -3.351  4.555   1.00 36.31 96  A 1 
ATOM 730  O OG  . SER A 1 96  ? -0.707  -2.281  4.611   1.00 33.03 96  A 1 
ATOM 731  N N   . LEU A 1 97  ? -0.619  -2.932  7.723   1.00 38.11 97  A 1 
ATOM 732  C CA  . LEU A 1 97  ? -0.584  -2.077  8.921   1.00 37.57 97  A 1 
ATOM 733  C C   . LEU A 1 97  ? -1.116  -0.666  8.705   1.00 39.64 97  A 1 
ATOM 734  O O   . LEU A 1 97  ? -1.572  -0.027  9.648   1.00 37.13 97  A 1 
ATOM 735  C CB  . LEU A 1 97  ? 0.873   -1.937  9.388   1.00 32.46 97  A 1 
ATOM 736  C CG  . LEU A 1 97  ? 1.516   -3.237  9.856   1.00 28.87 97  A 1 
ATOM 737  C CD1 . LEU A 1 97  ? 2.942   -2.929  10.315  1.00 26.15 97  A 1 
ATOM 738  C CD2 . LEU A 1 97  ? 0.735   -3.849  11.004  1.00 25.94 97  A 1 
ATOM 739  N N   . THR A 1 98  ? -1.037  -0.162  7.493   1.00 41.59 98  A 1 
ATOM 740  C CA  . THR A 1 98  ? -1.533  1.180   7.156   1.00 41.07 98  A 1 
ATOM 741  C C   . THR A 1 98  ? -3.059  1.250   7.186   1.00 42.33 98  A 1 
ATOM 742  O O   . THR A 1 98  ? -3.613  2.341   7.285   1.00 39.48 98  A 1 
ATOM 743  C CB  . THR A 1 98  ? -1.016  1.624   5.779   1.00 35.71 98  A 1 
ATOM 744  O OG1 . THR A 1 98  ? -1.369  0.682   4.795   1.00 32.88 98  A 1 
ATOM 745  C CG2 . THR A 1 98  ? 0.508   1.764   5.754   1.00 32.12 98  A 1 
ATOM 746  N N   . ARG A 1 99  ? -3.733  0.106   7.158   1.00 50.18 99  A 1 
ATOM 747  C CA  . ARG A 1 99  ? -5.197  -0.011  7.102   1.00 50.90 99  A 1 
ATOM 748  C C   . ARG A 1 99  ? -5.833  -0.409  8.437   1.00 52.85 99  A 1 
ATOM 749  O O   . ARG A 1 99  ? -6.990  -0.068  8.661   1.00 49.32 99  A 1 
ATOM 750  C CB  . ARG A 1 99  ? -5.585  -0.964  5.962   1.00 45.85 99  A 1 
ATOM 751  C CG  . ARG A 1 99  ? -5.103  -0.495  4.570   1.00 41.34 99  A 1 
ATOM 752  C CD  . ARG A 1 99  ? -5.799  0.800   4.119   1.00 39.55 99  A 1 
ATOM 753  N NE  . ARG A 1 99  ? -5.292  1.290   2.826   1.00 36.59 99  A 1 
ATOM 754  C CZ  . ARG A 1 99  ? -5.797  2.294   2.117   1.00 33.40 99  A 1 
ATOM 755  N NH1 . ARG A 1 99  ? -6.879  2.928   2.469   1.00 31.56 99  A 1 
ATOM 756  N NH2 . ARG A 1 99  ? -5.215  2.697   1.030   1.00 31.04 99  A 1 
ATOM 757  N N   . GLY A 1 100 ? -5.094  -1.077  9.332   1.00 55.40 100 A 1 
ATOM 758  C CA  . GLY A 1 100 ? -5.663  -1.664  10.553  1.00 56.47 100 A 1 
ATOM 759  C C   . GLY A 1 100 ? -6.606  -2.834  10.245  1.00 60.22 100 A 1 
ATOM 760  O O   . GLY A 1 100 ? -6.811  -3.192  9.085   1.00 57.29 100 A 1 
ATOM 761  N N   . THR A 1 101 ? -7.181  -3.452  11.279  1.00 68.76 101 A 1 
ATOM 762  C CA  . THR A 1 101 ? -8.126  -4.574  11.125  1.00 70.87 101 A 1 
ATOM 763  C C   . THR A 1 101 ? -9.420  -4.280  11.881  1.00 73.59 101 A 1 
ATOM 764  O O   . THR A 1 101 ? -9.392  -4.064  13.087  1.00 69.59 101 A 1 
ATOM 765  C CB  . THR A 1 101 ? -7.512  -5.893  11.615  1.00 66.29 101 A 1 
ATOM 766  O OG1 . THR A 1 101 ? -6.279  -6.125  10.973  1.00 59.51 101 A 1 
ATOM 767  C CG2 . THR A 1 101 ? -8.406  -7.092  11.313  1.00 60.02 101 A 1 
ATOM 768  N N   . GLU A 1 102 ? -10.561 -4.309  11.193  1.00 71.40 102 A 1 
ATOM 769  C CA  . GLU A 1 102 ? -11.880 -4.154  11.823  1.00 74.42 102 A 1 
ATOM 770  C C   . GLU A 1 102 ? -12.237 -5.404  12.641  1.00 76.40 102 A 1 
ATOM 771  O O   . GLU A 1 102 ? -12.664 -6.426  12.094  1.00 74.72 102 A 1 
ATOM 772  C CB  . GLU A 1 102 ? -12.955 -3.886  10.761  1.00 71.87 102 A 1 
ATOM 773  C CG  . GLU A 1 102 ? -12.867 -2.502  10.100  1.00 67.91 102 A 1 
ATOM 774  C CD  . GLU A 1 102 ? -13.168 -1.329  11.051  1.00 66.73 102 A 1 
ATOM 775  O OE1 . GLU A 1 102 ? -12.684 -0.208  10.770  1.00 61.34 102 A 1 
ATOM 776  O OE2 . GLU A 1 102 ? -13.863 -1.492  12.062  1.00 63.12 102 A 1 
ATOM 777  N N   . CYS A 1 103 ? -12.071 -5.335  13.962  1.00 78.21 103 A 1 
ATOM 778  C CA  . CYS A 1 103 ? -12.390 -6.436  14.874  1.00 80.60 103 A 1 
ATOM 779  C C   . CYS A 1 103 ? -13.888 -6.440  15.235  1.00 81.75 103 A 1 
ATOM 780  O O   . CYS A 1 103 ? -14.266 -6.267  16.397  1.00 81.15 103 A 1 
ATOM 781  C CB  . CYS A 1 103 ? -11.470 -6.383  16.100  1.00 79.35 103 A 1 
ATOM 782  S SG  . CYS A 1 103 ? -9.721  -6.458  15.632  1.00 77.91 103 A 1 
ATOM 783  N N   . VAL A 1 104 ? -14.743 -6.647  14.228  1.00 83.18 104 A 1 
ATOM 784  C CA  . VAL A 1 104 ? -16.210 -6.500  14.320  1.00 82.46 104 A 1 
ATOM 785  C C   . VAL A 1 104 ? -16.878 -7.426  15.346  1.00 82.50 104 A 1 
ATOM 786  O O   . VAL A 1 104 ? -17.979 -7.142  15.812  1.00 79.71 104 A 1 
ATOM 787  C CB  . VAL A 1 104 ? -16.885 -6.693  12.946  1.00 80.71 104 A 1 
ATOM 788  C CG1 . VAL A 1 104 ? -16.389 -5.656  11.926  1.00 74.17 104 A 1 
ATOM 789  C CG2 . VAL A 1 104 ? -16.667 -8.094  12.362  1.00 75.98 104 A 1 
ATOM 790  N N   . ARG A 1 105 ? -16.215 -8.523  15.724  1.00 83.68 105 A 1 
ATOM 791  C CA  . ARG A 1 105 ? -16.719 -9.490  16.714  1.00 85.04 105 A 1 
ATOM 792  C C   . ARG A 1 105 ? -15.909 -9.504  18.019  1.00 86.49 105 A 1 
ATOM 793  O O   . ARG A 1 105 ? -16.029 -10.459 18.783  1.00 81.99 105 A 1 
ATOM 794  C CB  . ARG A 1 105 ? -16.852 -10.890 16.079  1.00 83.02 105 A 1 
ATOM 795  C CG  . ARG A 1 105 ? -17.832 -10.935 14.896  1.00 80.55 105 A 1 
ATOM 796  C CD  . ARG A 1 105 ? -18.067 -12.387 14.456  1.00 76.21 105 A 1 
ATOM 797  N NE  . ARG A 1 105 ? -18.945 -12.474 13.272  1.00 68.36 105 A 1 
ATOM 798  C CZ  . ARG A 1 105 ? -19.165 -13.553 12.537  1.00 60.26 105 A 1 
ATOM 799  N NH1 . ARG A 1 105 ? -18.694 -14.724 12.859  1.00 55.54 105 A 1 
ATOM 800  N NH2 . ARG A 1 105 ? -19.860 -13.475 11.436  1.00 52.65 105 A 1 
ATOM 801  N N   . GLY A 1 106 ? -15.096 -8.482  18.296  1.00 87.24 106 A 1 
ATOM 802  C CA  . GLY A 1 106 ? -14.198 -8.466  19.460  1.00 87.77 106 A 1 
ATOM 803  C C   . GLY A 1 106 ? -13.098 -9.526  19.346  1.00 89.15 106 A 1 
ATOM 804  O O   . GLY A 1 106 ? -12.454 -9.631  18.308  1.00 84.25 106 A 1 
ATOM 805  N N   . GLY A 1 107 ? -12.869 -10.329 20.397  1.00 91.97 107 A 1 
ATOM 806  C CA  . GLY A 1 107 ? -11.888 -11.415 20.374  1.00 93.49 107 A 1 
ATOM 807  C C   . GLY A 1 107 ? -10.432 -10.947 20.484  1.00 94.76 107 A 1 
ATOM 808  O O   . GLY A 1 107 ? -10.122 -9.955  21.150  1.00 93.62 107 A 1 
ATOM 809  N N   . VAL A 1 108 ? -9.515  -11.691 19.861  1.00 94.99 108 A 1 
ATOM 810  C CA  . VAL A 1 108 ? -8.065  -11.497 19.995  1.00 95.29 108 A 1 
ATOM 811  C C   . VAL A 1 108 ? -7.474  -10.906 18.718  1.00 94.80 108 A 1 
ATOM 812  O O   . VAL A 1 108 ? -7.777  -11.364 17.623  1.00 93.34 108 A 1 
ATOM 813  C CB  . VAL A 1 108 ? -7.386  -12.828 20.366  1.00 94.61 108 A 1 
ATOM 814  C CG1 . VAL A 1 108 ? -5.862  -12.739 20.342  1.00 90.15 108 A 1 
ATOM 815  C CG2 . VAL A 1 108 ? -7.803  -13.268 21.776  1.00 90.69 108 A 1 
ATOM 816  N N   . SER A 1 109 ? -6.561  -9.940  18.855  1.00 93.02 109 A 1 
ATOM 817  C CA  . SER A 1 109 ? -5.679  -9.517  17.761  1.00 92.65 109 A 1 
ATOM 818  C C   . SER A 1 109 ? -4.234  -9.909  18.061  1.00 93.22 109 A 1 
ATOM 819  O O   . SER A 1 109 ? -3.697  -9.542  19.107  1.00 92.93 109 A 1 
ATOM 820  C CB  . SER A 1 109 ? -5.800  -8.015  17.514  1.00 91.06 109 A 1 
ATOM 821  O OG  . SER A 1 109 ? -5.059  -7.647  16.364  1.00 83.96 109 A 1 
ATOM 822  N N   . LEU A 1 110 ? -3.581  -10.625 17.145  1.00 92.34 110 A 1 
ATOM 823  C CA  . LEU A 1 110 ? -2.135  -10.838 17.183  1.00 92.03 110 A 1 
ATOM 824  C C   . LEU A 1 110 ? -1.426  -9.619  16.595  1.00 90.91 110 A 1 
ATOM 825  O O   . LEU A 1 110 ? -1.667  -9.266  15.441  1.00 88.61 110 A 1 
ATOM 826  C CB  . LEU A 1 110 ? -1.743  -12.115 16.418  1.00 91.87 110 A 1 
ATOM 827  C CG  . LEU A 1 110 ? -2.370  -13.415 16.948  1.00 90.05 110 A 1 
ATOM 828  C CD1 . LEU A 1 110 ? -1.829  -14.605 16.160  1.00 87.88 110 A 1 
ATOM 829  C CD2 . LEU A 1 110 ? -2.056  -13.636 18.422  1.00 88.04 110 A 1 
ATOM 830  N N   . ASP A 1 111 ? -0.526  -9.012  17.360  1.00 91.27 111 A 1 
ATOM 831  C CA  . ASP A 1 111 ? 0.393   -7.996  16.841  1.00 90.88 111 A 1 
ATOM 832  C C   . ASP A 1 111 ? 1.793   -8.594  16.682  1.00 91.55 111 A 1 
ATOM 833  O O   . ASP A 1 111 ? 2.550   -8.767  17.639  1.00 90.88 111 A 1 
ATOM 834  C CB  . ASP A 1 111 ? 0.380   -6.737  17.713  1.00 89.13 111 A 1 
ATOM 835  C CG  . ASP A 1 111 ? 1.144   -5.569  17.070  1.00 87.62 111 A 1 
ATOM 836  O OD1 . ASP A 1 111 ? 1.958   -5.767  16.136  1.00 85.14 111 A 1 
ATOM 837  O OD2 . ASP A 1 111 ? 0.886   -4.410  17.458  1.00 83.39 111 A 1 
ATOM 838  N N   . MET A 1 112 ? 2.137   -8.890  15.438  1.00 89.48 112 A 1 
ATOM 839  C CA  . MET A 1 112 ? 3.378   -9.576  15.077  1.00 89.41 112 A 1 
ATOM 840  C C   . MET A 1 112 ? 4.604   -8.650  15.118  1.00 89.18 112 A 1 
ATOM 841  O O   . MET A 1 112 ? 5.736   -9.115  15.109  1.00 86.58 112 A 1 
ATOM 842  C CB  . MET A 1 112 ? 3.206   -10.191 13.681  1.00 88.25 112 A 1 
ATOM 843  C CG  . MET A 1 112 ? 1.954   -11.073 13.560  1.00 86.54 112 A 1 
ATOM 844  S SD  . MET A 1 112 ? 1.943   -12.525 14.640  1.00 84.60 112 A 1 
ATOM 845  C CE  . MET A 1 112 ? 3.000   -13.595 13.635  1.00 75.71 112 A 1 
ATOM 846  N N   . ARG A 1 113 ? 4.411   -7.337  15.166  1.00 88.02 113 A 1 
ATOM 847  C CA  . ARG A 1 113 ? 5.479   -6.349  14.939  1.00 86.85 113 A 1 
ATOM 848  C C   . ARG A 1 113 ? 6.480   -6.260  16.084  1.00 87.66 113 A 1 
ATOM 849  O O   . ARG A 1 113 ? 7.652   -5.973  15.836  1.00 86.57 113 A 1 
ATOM 850  C CB  . ARG A 1 113 ? 4.865   -4.962  14.731  1.00 84.39 113 A 1 
ATOM 851  C CG  . ARG A 1 113 ? 3.908   -4.892  13.553  1.00 82.10 113 A 1 
ATOM 852  C CD  . ARG A 1 113 ? 3.183   -3.542  13.525  1.00 79.47 113 A 1 
ATOM 853  N NE  . ARG A 1 113 ? 2.245   -3.396  14.653  1.00 74.64 113 A 1 
ATOM 854  C CZ  . ARG A 1 113 ? 1.473   -2.350  14.917  1.00 69.60 113 A 1 
ATOM 855  N NH1 . ARG A 1 113 ? 1.469   -1.278  14.181  1.00 64.72 113 A 1 
ATOM 856  N NH2 . ARG A 1 113 ? 0.680   -2.378  15.945  1.00 62.11 113 A 1 
ATOM 857  N N   . LEU A 1 114 ? 6.019   -6.431  17.321  1.00 88.25 114 A 1 
ATOM 858  C CA  . LEU A 1 114 ? 6.818   -6.126  18.506  1.00 88.58 114 A 1 
ATOM 859  C C   . LEU A 1 114 ? 7.939   -7.146  18.717  1.00 88.92 114 A 1 
ATOM 860  O O   . LEU A 1 114 ? 9.087   -6.759  18.921  1.00 86.97 114 A 1 
ATOM 861  C CB  . LEU A 1 114 ? 5.882   -6.023  19.726  1.00 87.73 114 A 1 
ATOM 862  C CG  . LEU A 1 114 ? 6.594   -5.625  21.035  1.00 82.82 114 A 1 
ATOM 863  C CD1 . LEU A 1 114 ? 7.188   -4.221  20.967  1.00 80.13 114 A 1 
ATOM 864  C CD2 . LEU A 1 114 ? 5.611   -5.678  22.200  1.00 79.90 114 A 1 
ATOM 865  N N   . ARG A 1 115 ? 7.616   -8.439  18.660  1.00 90.03 115 A 1 
ATOM 866  C CA  . ARG A 1 115 ? 8.527   -9.530  19.044  1.00 91.85 115 A 1 
ATOM 867  C C   . ARG A 1 115 ? 8.825   -10.484 17.895  1.00 92.40 115 A 1 
ATOM 868  O O   . ARG A 1 115 ? 9.963   -10.917 17.758  1.00 90.67 115 A 1 
ATOM 869  C CB  . ARG A 1 115 ? 7.942   -10.295 20.246  1.00 91.32 115 A 1 
ATOM 870  C CG  . ARG A 1 115 ? 7.811   -9.417  21.497  1.00 90.12 115 A 1 
ATOM 871  C CD  . ARG A 1 115 ? 7.087   -10.163 22.622  1.00 90.35 115 A 1 
ATOM 872  N NE  . ARG A 1 115 ? 7.900   -11.222 23.239  1.00 88.12 115 A 1 
ATOM 873  C CZ  . ARG A 1 115 ? 7.450   -12.257 23.925  1.00 90.34 115 A 1 
ATOM 874  N NH1 . ARG A 1 115 ? 6.183   -12.505 24.065  1.00 82.03 115 A 1 
ATOM 875  N NH2 . ARG A 1 115 ? 8.272   -13.078 24.497  1.00 81.00 115 A 1 
ATOM 876  N N   . PHE A 1 116 ? 7.837   -10.776 17.049  1.00 89.17 116 A 1 
ATOM 877  C CA  . PHE A 1 116 ? 7.945   -11.731 15.949  1.00 89.77 116 A 1 
ATOM 878  C C   . PHE A 1 116 ? 8.393   -11.043 14.649  1.00 89.62 116 A 1 
ATOM 879  O O   . PHE A 1 116 ? 7.618   -10.871 13.708  1.00 87.69 116 A 1 
ATOM 880  C CB  . PHE A 1 116 ? 6.621   -12.496 15.829  1.00 89.57 116 A 1 
ATOM 881  C CG  . PHE A 1 116 ? 6.763   -13.795 15.080  1.00 89.26 116 A 1 
ATOM 882  C CD1 . PHE A 1 116 ? 6.264   -13.928 13.775  1.00 88.07 116 A 1 
ATOM 883  C CD2 . PHE A 1 116 ? 7.409   -14.883 15.696  1.00 87.80 116 A 1 
ATOM 884  C CE1 . PHE A 1 116 ? 6.409   -15.141 13.089  1.00 86.57 116 A 1 
ATOM 885  C CE2 . PHE A 1 116 ? 7.558   -16.097 15.007  1.00 86.63 116 A 1 
ATOM 886  C CZ  . PHE A 1 116 ? 7.058   -16.227 13.701  1.00 88.70 116 A 1 
ATOM 887  N N   . ASN A 1 117 ? 9.649   -10.568 14.621  1.00 90.53 117 A 1 
ATOM 888  C CA  . ASN A 1 117 ? 10.162  -9.686  13.566  1.00 90.75 117 A 1 
ATOM 889  C C   . ASN A 1 117 ? 11.643  -9.930  13.198  1.00 91.22 117 A 1 
ATOM 890  O O   . ASN A 1 117 ? 12.392  -8.974  12.936  1.00 89.58 117 A 1 
ATOM 891  C CB  . ASN A 1 117 ? 9.862   -8.229  13.968  1.00 88.45 117 A 1 
ATOM 892  C CG  . ASN A 1 117 ? 10.657  -7.741  15.167  1.00 86.97 117 A 1 
ATOM 893  O OD1 . ASN A 1 117 ? 11.862  -7.932  15.296  1.00 81.25 117 A 1 
ATOM 894  N ND2 . ASN A 1 117 ? 10.038  -7.016  16.061  1.00 81.26 117 A 1 
ATOM 895  N N   . LYS A 1 118 ? 12.102  -11.178 13.195  1.00 92.97 118 A 1 
ATOM 896  C CA  . LYS A 1 118 ? 13.511  -11.553 12.983  1.00 93.95 118 A 1 
ATOM 897  C C   . LYS A 1 118 ? 13.743  -12.128 11.586  1.00 94.54 118 A 1 
ATOM 898  O O   . LYS A 1 118 ? 12.842  -12.676 10.963  1.00 93.95 118 A 1 
ATOM 899  C CB  . LYS A 1 118 ? 13.949  -12.543 14.071  1.00 93.60 118 A 1 
ATOM 900  C CG  . LYS A 1 118 ? 13.760  -12.008 15.498  1.00 91.36 118 A 1 
ATOM 901  C CD  . LYS A 1 118 ? 13.778  -13.157 16.506  1.00 88.36 118 A 1 
ATOM 902  C CE  . LYS A 1 118 ? 13.177  -12.734 17.847  1.00 81.11 118 A 1 
ATOM 903  N NZ  . LYS A 1 118 ? 12.555  -13.898 18.537  1.00 70.76 118 A 1 
ATOM 904  N N   . ALA A 1 119 ? 14.976  -12.021 11.096  1.00 94.19 119 A 1 
ATOM 905  C CA  . ALA A 1 119 ? 15.456  -12.866 10.010  1.00 94.75 119 A 1 
ATOM 906  C C   . ALA A 1 119 ? 15.896  -14.202 10.621  1.00 94.87 119 A 1 
ATOM 907  O O   . ALA A 1 119 ? 16.694  -14.214 11.554  1.00 92.97 119 A 1 
ATOM 908  C CB  . ALA A 1 119 ? 16.591  -12.166 9.254   1.00 94.47 119 A 1 
ATOM 909  N N   . VAL A 1 120 ? 15.349  -15.305 10.119  1.00 95.77 120 A 1 
ATOM 910  C CA  . VAL A 1 120 ? 15.593  -16.656 10.648  1.00 95.39 120 A 1 
ATOM 911  C C   . VAL A 1 120 ? 16.466  -17.501 9.727   1.00 95.16 120 A 1 
ATOM 912  O O   . VAL A 1 120 ? 16.954  -18.549 10.127  1.00 90.91 120 A 1 
ATOM 913  C CB  . VAL A 1 120 ? 14.279  -17.382 10.993  1.00 93.96 120 A 1 
ATOM 914  C CG1 . VAL A 1 120 ? 13.504  -16.631 12.081  1.00 88.06 120 A 1 
ATOM 915  C CG2 . VAL A 1 120 ? 13.371  -17.567 9.779   1.00 87.79 120 A 1 
ATOM 916  N N   . GLY A 1 121 ? 16.705  -17.038 8.511   1.00 94.95 121 A 1 
ATOM 917  C CA  . GLY A 1 121 ? 17.613  -17.687 7.578   1.00 94.79 121 A 1 
ATOM 918  C C   . GLY A 1 121 ? 18.002  -16.777 6.417   1.00 95.75 121 A 1 
ATOM 919  O O   . GLY A 1 121 ? 17.180  -16.025 5.913   1.00 94.09 121 A 1 
ATOM 920  N N   . PHE A 1 122 ? 19.253  -16.870 5.983   1.00 95.01 122 A 1 
ATOM 921  C CA  . PHE A 1 122 ? 19.755  -16.237 4.767   1.00 95.48 122 A 1 
ATOM 922  C C   . PHE A 1 122 ? 20.567  -17.274 3.993   1.00 95.29 122 A 1 
ATOM 923  O O   . PHE A 1 122 ? 21.505  -17.861 4.533   1.00 93.18 122 A 1 
ATOM 924  C CB  . PHE A 1 122 ? 20.589  -15.003 5.125   1.00 95.13 122 A 1 
ATOM 925  C CG  . PHE A 1 122 ? 21.263  -14.355 3.931   1.00 95.49 122 A 1 
ATOM 926  C CD1 . PHE A 1 122 ? 22.628  -14.583 3.679   1.00 92.08 122 A 1 
ATOM 927  C CD2 . PHE A 1 122 ? 20.521  -13.537 3.062   1.00 92.84 122 A 1 
ATOM 928  C CE1 . PHE A 1 122 ? 23.251  -13.987 2.570   1.00 91.96 122 A 1 
ATOM 929  C CE2 . PHE A 1 122 ? 21.145  -12.940 1.952   1.00 91.87 122 A 1 
ATOM 930  C CZ  . PHE A 1 122 ? 22.512  -13.164 1.709   1.00 93.53 122 A 1 
ATOM 931  N N   . ASN A 1 123 ? 20.195  -17.519 2.746   1.00 95.15 123 A 1 
ATOM 932  C CA  . ASN A 1 123 ? 20.893  -18.441 1.865   1.00 94.48 123 A 1 
ATOM 933  C C   . ASN A 1 123 ? 21.445  -17.669 0.662   1.00 93.82 123 A 1 
ATOM 934  O O   . ASN A 1 123 ? 20.721  -17.308 -0.266  1.00 91.53 123 A 1 
ATOM 935  C CB  . ASN A 1 123 ? 19.960  -19.603 1.488   1.00 93.77 123 A 1 
ATOM 936  C CG  . ASN A 1 123 ? 20.683  -20.672 0.689   1.00 93.04 123 A 1 
ATOM 937  O OD1 . ASN A 1 123 ? 21.693  -20.434 0.044   1.00 87.56 123 A 1 
ATOM 938  N ND2 . ASN A 1 123 ? 20.183  -21.885 0.703   1.00 86.44 123 A 1 
ATOM 939  N N   . GLU A 1 124 ? 22.740  -17.407 0.704   1.00 93.58 124 A 1 
ATOM 940  C CA  . GLU A 1 124 ? 23.422  -16.658 -0.349  1.00 93.64 124 A 1 
ATOM 941  C C   . GLU A 1 124 ? 23.528  -17.442 -1.667  1.00 92.93 124 A 1 
ATOM 942  O O   . GLU A 1 124 ? 23.511  -16.837 -2.742  1.00 90.03 124 A 1 
ATOM 943  C CB  . GLU A 1 124 ? 24.809  -16.246 0.158   1.00 92.22 124 A 1 
ATOM 944  C CG  . GLU A 1 124 ? 25.508  -15.336 -0.860  1.00 90.97 124 A 1 
ATOM 945  C CD  . GLU A 1 124 ? 26.804  -14.736 -0.337  1.00 92.62 124 A 1 
ATOM 946  O OE1 . GLU A 1 124 ? 27.040  -13.538 -0.610  1.00 85.94 124 A 1 
ATOM 947  O OE2 . GLU A 1 124 ? 27.621  -15.474 0.254   1.00 88.11 124 A 1 
ATOM 948  N N   . VAL A 1 125 ? 23.625  -18.768 -1.600  1.00 94.58 125 A 1 
ATOM 949  C CA  . VAL A 1 125 ? 23.729  -19.628 -2.788  1.00 94.24 125 A 1 
ATOM 950  C C   . VAL A 1 125 ? 22.417  -19.601 -3.564  1.00 93.44 125 A 1 
ATOM 951  O O   . VAL A 1 125 ? 22.423  -19.324 -4.761  1.00 90.68 125 A 1 
ATOM 952  C CB  . VAL A 1 125 ? 24.130  -21.064 -2.399  1.00 94.06 125 A 1 
ATOM 953  C CG1 . VAL A 1 125 ? 24.210  -21.984 -3.622  1.00 91.52 125 A 1 
ATOM 954  C CG2 . VAL A 1 125 ? 25.506  -21.081 -1.713  1.00 91.18 125 A 1 
ATOM 955  N N   . ASP A 1 126 ? 21.293  -19.787 -2.853  1.00 92.71 126 A 1 
ATOM 956  C CA  . ASP A 1 126 ? 19.953  -19.800 -3.451  1.00 91.68 126 A 1 
ATOM 957  C C   . ASP A 1 126 ? 19.344  -18.393 -3.606  1.00 90.81 126 A 1 
ATOM 958  O O   . ASP A 1 126 ? 18.234  -18.251 -4.116  1.00 88.62 126 A 1 
ATOM 959  C CB  . ASP A 1 126 ? 19.034  -20.713 -2.622  1.00 90.40 126 A 1 
ATOM 960  C CG  . ASP A 1 126 ? 19.522  -22.166 -2.558  1.00 89.13 126 A 1 
ATOM 961  O OD1 . ASP A 1 126 ? 20.214  -22.612 -3.500  1.00 85.71 126 A 1 
ATOM 962  O OD2 . ASP A 1 126 ? 19.208  -22.822 -1.541  1.00 85.49 126 A 1 
ATOM 963  N N   . GLN A 1 127 ? 20.061  -17.346 -3.184  1.00 92.62 127 A 1 
ATOM 964  C CA  . GLN A 1 127 ? 19.603  -15.950 -3.198  1.00 92.07 127 A 1 
ATOM 965  C C   . GLN A 1 127 ? 18.230  -15.795 -2.526  1.00 92.44 127 A 1 
ATOM 966  O O   . GLN A 1 127 ? 17.278  -15.281 -3.121  1.00 90.39 127 A 1 
ATOM 967  C CB  . GLN A 1 127 ? 19.647  -15.374 -4.625  1.00 89.95 127 A 1 
ATOM 968  C CG  . GLN A 1 127 ? 21.047  -15.364 -5.253  1.00 85.38 127 A 1 
ATOM 969  C CD  . GLN A 1 127 ? 21.956  -14.305 -4.640  1.00 79.69 127 A 1 
ATOM 970  O OE1 . GLN A 1 127 ? 21.868  -13.131 -4.941  1.00 71.10 127 A 1 
ATOM 971  N NE2 . GLN A 1 127 ? 22.882  -14.676 -3.787  1.00 67.16 127 A 1 
ATOM 972  N N   . SER A 1 128 ? 18.124  -16.258 -1.276  1.00 92.35 128 A 1 
ATOM 973  C CA  . SER A 1 128 ? 16.883  -16.205 -0.503  1.00 93.65 128 A 1 
ATOM 974  C C   . SER A 1 128 ? 17.099  -15.783 0.950   1.00 94.37 128 A 1 
ATOM 975  O O   . SER A 1 128 ? 18.161  -15.986 1.535   1.00 93.81 128 A 1 
ATOM 976  C CB  . SER A 1 128 ? 16.128  -17.538 -0.604  1.00 92.84 128 A 1 
ATOM 977  O OG  . SER A 1 128 ? 16.821  -18.578 0.055   1.00 90.99 128 A 1 
ATOM 978  N N   . VAL A 1 129 ? 16.062  -15.182 1.543   1.00 94.14 129 A 1 
ATOM 979  C CA  . VAL A 1 129 ? 15.990  -14.844 2.969   1.00 94.54 129 A 1 
ATOM 980  C C   . VAL A 1 129 ? 14.657  -15.313 3.533   1.00 94.51 129 A 1 
ATOM 981  O O   . VAL A 1 129 ? 13.615  -15.122 2.909   1.00 94.00 129 A 1 
ATOM 982  C CB  . VAL A 1 129 ? 16.241  -13.344 3.202   1.00 94.52 129 A 1 
ATOM 983  C CG1 . VAL A 1 129 ? 15.135  -12.443 2.634   1.00 92.61 129 A 1 
ATOM 984  C CG2 . VAL A 1 129 ? 16.429  -13.024 4.687   1.00 91.74 129 A 1 
ATOM 985  N N   . THR A 1 130 ? 14.671  -15.920 4.726   1.00 94.19 130 A 1 
ATOM 986  C CA  . THR A 1 130 ? 13.458  -16.277 5.472   1.00 94.69 130 A 1 
ATOM 987  C C   . THR A 1 130 ? 13.327  -15.365 6.678   1.00 94.91 130 A 1 
ATOM 988  O O   . THR A 1 130 ? 14.277  -15.199 7.442   1.00 94.40 130 A 1 
ATOM 989  C CB  . THR A 1 130 ? 13.440  -17.755 5.884   1.00 94.43 130 A 1 
ATOM 990  O OG1 . THR A 1 130 ? 13.589  -18.568 4.742   1.00 90.79 130 A 1 
ATOM 991  C CG2 . THR A 1 130 ? 12.125  -18.161 6.549   1.00 90.63 130 A 1 
ATOM 992  N N   . VAL A 1 131 ? 12.155  -14.761 6.848   1.00 92.46 131 A 1 
ATOM 993  C CA  . VAL A 1 131 ? 11.872  -13.803 7.922   1.00 92.24 131 A 1 
ATOM 994  C C   . VAL A 1 131 ? 10.550  -14.109 8.617   1.00 92.22 131 A 1 
ATOM 995  O O   . VAL A 1 131 ? 9.625   -14.662 8.014   1.00 92.51 131 A 1 
ATOM 996  C CB  . VAL A 1 131 ? 11.910  -12.345 7.428   1.00 91.76 131 A 1 
ATOM 997  C CG1 . VAL A 1 131 ? 13.248  -12.019 6.756   1.00 88.23 131 A 1 
ATOM 998  C CG2 . VAL A 1 131 ? 10.790  -11.996 6.440   1.00 88.81 131 A 1 
ATOM 999  N N   . GLU A 1 132 ? 10.455  -13.709 9.883   1.00 91.30 132 A 1 
ATOM 1000 C CA  . GLU A 1 132 ? 9.204   -13.662 10.633  1.00 91.97 132 A 1 
ATOM 1001 C C   . GLU A 1 132 ? 8.277   -12.567 10.065  1.00 91.99 132 A 1 
ATOM 1002 O O   . GLU A 1 132 ? 8.717   -11.467 9.714   1.00 91.15 132 A 1 
ATOM 1003 C CB  . GLU A 1 132 ? 9.507   -13.412 12.115  1.00 91.76 132 A 1 
ATOM 1004 C CG  . GLU A 1 132 ? 10.215  -14.586 12.819  1.00 92.04 132 A 1 
ATOM 1005 C CD  . GLU A 1 132 ? 10.650  -14.258 14.262  1.00 92.62 132 A 1 
ATOM 1006 O OE1 . GLU A 1 132 ? 10.961  -15.180 15.041  1.00 87.45 132 A 1 
ATOM 1007 O OE2 . GLU A 1 132 ? 10.751  -13.055 14.611  1.00 90.02 132 A 1 
ATOM 1008 N N   . ALA A 1 133 ? 6.980   -12.851 9.990   1.00 89.82 133 A 1 
ATOM 1009 C CA  . ALA A 1 133 ? 6.002   -12.023 9.279   1.00 88.33 133 A 1 
ATOM 1010 C C   . ALA A 1 133 ? 5.884   -10.580 9.808   1.00 87.00 133 A 1 
ATOM 1011 O O   . ALA A 1 133 ? 5.583   -9.665  9.038   1.00 84.49 133 A 1 
ATOM 1012 C CB  . ALA A 1 133 ? 4.652   -12.742 9.348   1.00 87.68 133 A 1 
ATOM 1013 N N   . GLY A 1 134 ? 6.145   -10.352 11.107  1.00 87.84 134 A 1 
ATOM 1014 C CA  . GLY A 1 134 ? 6.090   -9.027  11.739  1.00 87.11 134 A 1 
ATOM 1015 C C   . GLY A 1 134 ? 7.259   -8.098  11.403  1.00 87.07 134 A 1 
ATOM 1016 O O   . GLY A 1 134 ? 7.240   -6.931  11.804  1.00 85.74 134 A 1 
ATOM 1017 N N   . MET A 1 135 ? 8.272   -8.570  10.674  1.00 88.69 135 A 1 
ATOM 1018 C CA  . MET A 1 135 ? 9.414   -7.746  10.273  1.00 88.85 135 A 1 
ATOM 1019 C C   . MET A 1 135 ? 8.965   -6.572  9.393   1.00 87.72 135 A 1 
ATOM 1020 O O   . MET A 1 135 ? 8.210   -6.753  8.441   1.00 85.40 135 A 1 
ATOM 1021 C CB  . MET A 1 135 ? 10.458  -8.608  9.558   1.00 89.08 135 A 1 
ATOM 1022 C CG  . MET A 1 135 ? 11.693  -7.780  9.174   1.00 87.08 135 A 1 
ATOM 1023 S SD  . MET A 1 135 ? 13.111  -8.716  8.561   1.00 85.70 135 A 1 
ATOM 1024 C CE  . MET A 1 135 ? 13.638  -9.502  10.093  1.00 78.87 135 A 1 
ATOM 1025 N N   . SER A 1 136 ? 9.452   -5.364  9.680   1.00 84.01 136 A 1 
ATOM 1026 C CA  . SER A 1 136 ? 9.219   -4.218  8.793   1.00 83.19 136 A 1 
ATOM 1027 C C   . SER A 1 136 ? 10.067  -4.323  7.524   1.00 83.29 136 A 1 
ATOM 1028 O O   . SER A 1 136 ? 11.203  -4.802  7.562   1.00 82.36 136 A 1 
ATOM 1029 C CB  . SER A 1 136 ? 9.452   -2.884  9.508   1.00 81.48 136 A 1 
ATOM 1030 O OG  . SER A 1 136 ? 10.821  -2.682  9.802   1.00 77.25 136 A 1 
ATOM 1031 N N   . GLY A 1 137 ? 9.542   -3.820  6.404   1.00 80.94 137 A 1 
ATOM 1032 C CA  . GLY A 1 137 ? 10.285  -3.798  5.146   1.00 80.47 137 A 1 
ATOM 1033 C C   . GLY A 1 137 ? 11.599  -3.022  5.239   1.00 82.22 137 A 1 
ATOM 1034 O O   . GLY A 1 137 ? 12.626  -3.491  4.755   1.00 81.67 137 A 1 
ATOM 1035 N N   . SER A 1 138 ? 11.599  -1.893  5.954   1.00 80.65 138 A 1 
ATOM 1036 C CA  . SER A 1 138 ? 12.808  -1.091  6.182   1.00 80.93 138 A 1 
ATOM 1037 C C   . SER A 1 138 ? 13.874  -1.821  7.006   1.00 83.40 138 A 1 
ATOM 1038 O O   . SER A 1 138 ? 15.062  -1.722  6.695   1.00 83.14 138 A 1 
ATOM 1039 C CB  . SER A 1 138 ? 12.440  0.231   6.858   1.00 77.80 138 A 1 
ATOM 1040 O OG  . SER A 1 138 ? 11.679  0.010   8.029   1.00 70.47 138 A 1 
ATOM 1041 N N   . LYS A 1 139 ? 13.465  -2.592  8.021   1.00 86.43 139 A 1 
ATOM 1042 C CA  . LYS A 1 139 ? 14.389  -3.432  8.803   1.00 88.74 139 A 1 
ATOM 1043 C C   . LYS A 1 139 ? 14.991  -4.531  7.931   1.00 90.23 139 A 1 
ATOM 1044 O O   . LYS A 1 139 ? 16.205  -4.701  7.938   1.00 90.13 139 A 1 
ATOM 1045 C CB  . LYS A 1 139 ? 13.675  -3.994  10.045  1.00 88.89 139 A 1 
ATOM 1046 C CG  . LYS A 1 139 ? 14.609  -4.832  10.932  1.00 87.61 139 A 1 
ATOM 1047 C CD  . LYS A 1 139 ? 13.870  -5.351  12.179  1.00 85.68 139 A 1 
ATOM 1048 C CE  . LYS A 1 139 ? 14.788  -6.250  13.017  1.00 81.61 139 A 1 
ATOM 1049 N NZ  . LYS A 1 139 ? 14.073  -6.873  14.162  1.00 76.06 139 A 1 
ATOM 1050 N N   . LEU A 1 140 ? 14.163  -5.234  7.153   1.00 88.36 140 A 1 
ATOM 1051 C CA  . LEU A 1 140 ? 14.639  -6.260  6.223   1.00 89.18 140 A 1 
ATOM 1052 C C   . LEU A 1 140 ? 15.645  -5.688  5.225   1.00 89.82 140 A 1 
ATOM 1053 O O   . LEU A 1 140 ? 16.737  -6.232  5.080   1.00 89.61 140 A 1 
ATOM 1054 C CB  . LEU A 1 140 ? 13.438  -6.906  5.509   1.00 88.94 140 A 1 
ATOM 1055 C CG  . LEU A 1 140 ? 13.843  -7.917  4.417   1.00 88.38 140 A 1 
ATOM 1056 C CD1 . LEU A 1 140 ? 14.754  -9.029  4.946   1.00 86.44 140 A 1 
ATOM 1057 C CD2 . LEU A 1 140 ? 12.597  -8.570  3.836   1.00 86.37 140 A 1 
ATOM 1058 N N   . GLU A 1 141 ? 15.314  -4.574  4.596   1.00 87.11 141 A 1 
ATOM 1059 C CA  . GLU A 1 141 ? 16.205  -3.940  3.621   1.00 86.90 141 A 1 
ATOM 1060 C C   . GLU A 1 141 ? 17.526  -3.493  4.257   1.00 88.24 141 A 1 
ATOM 1061 O O   . GLU A 1 141 ? 18.587  -3.650  3.660   1.00 87.85 141 A 1 
ATOM 1062 C CB  . GLU A 1 141 ? 15.466  -2.774  2.966   1.00 84.86 141 A 1 
ATOM 1063 C CG  . GLU A 1 141 ? 16.242  -2.149  1.803   1.00 78.53 141 A 1 
ATOM 1064 C CD  . GLU A 1 141 ? 16.502  -3.105  0.627   1.00 78.65 141 A 1 
ATOM 1065 O OE1 . GLU A 1 141 ? 17.370  -2.768  -0.206  1.00 71.62 141 A 1 
ATOM 1066 O OE2 . GLU A 1 141 ? 15.852  -4.161  0.512   1.00 71.47 141 A 1 
ATOM 1067 N N   . THR A 1 142 ? 17.485  -2.995  5.494   1.00 89.60 142 A 1 
ATOM 1068 C CA  . THR A 1 142 ? 18.699  -2.629  6.243   1.00 90.72 142 A 1 
ATOM 1069 C C   . THR A 1 142 ? 19.593  -3.844  6.495   1.00 92.13 142 A 1 
ATOM 1070 O O   . THR A 1 142 ? 20.802  -3.757  6.284   1.00 92.37 142 A 1 
ATOM 1071 C CB  . THR A 1 142 ? 18.341  -1.950  7.572   1.00 90.29 142 A 1 
ATOM 1072 O OG1 . THR A 1 142 ? 17.608  -0.775  7.318   1.00 86.71 142 A 1 
ATOM 1073 C CG2 . THR A 1 142 ? 19.574  -1.537  8.381   1.00 86.49 142 A 1 
ATOM 1074 N N   . LEU A 1 143 ? 19.014  -4.980  6.905   1.00 92.03 143 A 1 
ATOM 1075 C CA  . LEU A 1 143 ? 19.759  -6.227  7.120   1.00 93.51 143 A 1 
ATOM 1076 C C   . LEU A 1 143 ? 20.384  -6.739  5.815   1.00 94.45 143 A 1 
ATOM 1077 O O   . LEU A 1 143 ? 21.567  -7.070  5.791   1.00 94.52 143 A 1 
ATOM 1078 C CB  . LEU A 1 143 ? 18.828  -7.292  7.725   1.00 94.25 143 A 1 
ATOM 1079 C CG  . LEU A 1 143 ? 18.361  -7.024  9.166   1.00 93.16 143 A 1 
ATOM 1080 C CD1 . LEU A 1 143 ? 17.314  -8.068  9.554   1.00 91.53 143 A 1 
ATOM 1081 C CD2 . LEU A 1 143 ? 19.503  -7.102  10.172  1.00 91.40 143 A 1 
ATOM 1082 N N   . LEU A 1 144 ? 19.629  -6.738  4.724   1.00 92.41 144 A 1 
ATOM 1083 C CA  . LEU A 1 144 ? 20.115  -7.189  3.417   1.00 92.57 144 A 1 
ATOM 1084 C C   . LEU A 1 144 ? 21.215  -6.283  2.857   1.00 93.34 144 A 1 
ATOM 1085 O O   . LEU A 1 144 ? 22.211  -6.770  2.324   1.00 93.37 144 A 1 
ATOM 1086 C CB  . LEU A 1 144 ? 18.936  -7.257  2.438   1.00 92.06 144 A 1 
ATOM 1087 C CG  . LEU A 1 144 ? 17.928  -8.381  2.724   1.00 90.87 144 A 1 
ATOM 1088 C CD1 . LEU A 1 144 ? 16.761  -8.234  1.752   1.00 89.70 144 A 1 
ATOM 1089 C CD2 . LEU A 1 144 ? 18.539  -9.772  2.537   1.00 89.49 144 A 1 
ATOM 1090 N N   . ASN A 1 145 ? 21.067  -4.967  3.020   1.00 90.90 145 A 1 
ATOM 1091 C CA  . ASN A 1 145 ? 22.081  -3.999  2.615   1.00 91.06 145 A 1 
ATOM 1092 C C   . ASN A 1 145 ? 23.395  -4.153  3.390   1.00 92.73 145 A 1 
ATOM 1093 O O   . ASN A 1 145 ? 24.442  -3.778  2.867   1.00 92.61 145 A 1 
ATOM 1094 C CB  . ASN A 1 145 ? 21.498  -2.588  2.785   1.00 89.07 145 A 1 
ATOM 1095 C CG  . ASN A 1 145 ? 20.579  -2.197  1.650   1.00 86.73 145 A 1 
ATOM 1096 O OD1 . ASN A 1 145 ? 20.834  -2.477  0.498   1.00 80.55 145 A 1 
ATOM 1097 N ND2 . ASN A 1 145 ? 19.548  -1.433  1.896   1.00 78.87 145 A 1 
ATOM 1098 N N   . ASN A 1 146 ? 23.338  -4.717  4.603   1.00 93.65 146 A 1 
ATOM 1099 C CA  . ASN A 1 146 ? 24.486  -5.021  5.454   1.00 95.19 146 A 1 
ATOM 1100 C C   . ASN A 1 146 ? 24.752  -6.534  5.554   1.00 96.48 146 A 1 
ATOM 1101 O O   . ASN A 1 146 ? 25.314  -6.991  6.548   1.00 96.24 146 A 1 
ATOM 1102 C CB  . ASN A 1 146 ? 24.287  -4.359  6.829   1.00 95.08 146 A 1 
ATOM 1103 C CG  . ASN A 1 146 ? 24.199  -2.851  6.745   1.00 92.47 146 A 1 
ATOM 1104 O OD1 . ASN A 1 146 ? 25.112  -2.164  6.320   1.00 83.60 146 A 1 
ATOM 1105 N ND2 . ASN A 1 146 ? 23.092  -2.277  7.143   1.00 82.11 146 A 1 
ATOM 1106 N N   . ALA A 1 147 ? 24.367  -7.322  4.556   1.00 95.06 147 A 1 
ATOM 1107 C CA  . ALA A 1 147 ? 24.427  -8.787  4.602   1.00 95.62 147 A 1 
ATOM 1108 C C   . ALA A 1 147 ? 25.826  -9.349  4.900   1.00 96.28 147 A 1 
ATOM 1109 O O   . ALA A 1 147 ? 25.935  -10.410 5.509   1.00 96.04 147 A 1 
ATOM 1110 C CB  . ALA A 1 147 ? 23.892  -9.343  3.275   1.00 95.47 147 A 1 
ATOM 1111 N N   . GLU A 1 148 ? 26.892  -8.633  4.536   1.00 95.51 148 A 1 
ATOM 1112 C CA  . GLU A 1 148 ? 28.278  -8.998  4.867   1.00 96.07 148 A 1 
ATOM 1113 C C   . GLU A 1 148 ? 28.499  -9.084  6.384   1.00 96.16 148 A 1 
ATOM 1114 O O   . GLU A 1 148 ? 29.110  -10.029 6.875   1.00 94.91 148 A 1 
ATOM 1115 C CB  . GLU A 1 148 ? 29.239  -7.967  4.243   1.00 95.52 148 A 1 
ATOM 1116 C CG  . GLU A 1 148 ? 29.220  -8.027  2.714   1.00 93.12 148 A 1 
ATOM 1117 C CD  . GLU A 1 148 ? 29.999  -6.878  2.067   1.00 92.10 148 A 1 
ATOM 1118 O OE1 . GLU A 1 148 ? 31.163  -7.090  1.670   1.00 83.09 148 A 1 
ATOM 1119 O OE2 . GLU A 1 148 ? 29.398  -5.790  1.913   1.00 83.55 148 A 1 
ATOM 1120 N N   . LYS A 1 149 ? 27.956  -8.116  7.127   1.00 96.97 149 A 1 
ATOM 1121 C CA  . LYS A 1 149 ? 28.049  -8.051  8.587   1.00 96.75 149 A 1 
ATOM 1122 C C   . LYS A 1 149 ? 27.003  -8.930  9.278   1.00 96.94 149 A 1 
ATOM 1123 O O   . LYS A 1 149 ? 27.319  -9.598  10.251  1.00 95.76 149 A 1 
ATOM 1124 C CB  . LYS A 1 149 ? 27.916  -6.583  9.010   1.00 96.26 149 A 1 
ATOM 1125 C CG  . LYS A 1 149 ? 28.068  -6.408  10.523  1.00 86.60 149 A 1 
ATOM 1126 C CD  . LYS A 1 149 ? 27.752  -4.971  10.928  1.00 83.46 149 A 1 
ATOM 1127 C CE  . LYS A 1 149 ? 27.730  -4.894  12.451  1.00 73.48 149 A 1 
ATOM 1128 N NZ  . LYS A 1 149 ? 27.109  -3.632  12.914  1.00 64.47 149 A 1 
ATOM 1129 N N   . GLU A 1 150 ? 25.760  -8.891  8.798   1.00 95.82 150 A 1 
ATOM 1130 C CA  . GLU A 1 150 ? 24.610  -9.493  9.485   1.00 95.69 150 A 1 
ATOM 1131 C C   . GLU A 1 150 ? 24.503  -11.009 9.249   1.00 95.88 150 A 1 
ATOM 1132 O O   . GLU A 1 150 ? 24.051  -11.737 10.126  1.00 93.72 150 A 1 
ATOM 1133 C CB  . GLU A 1 150 ? 23.319  -8.784  9.040   1.00 95.61 150 A 1 
ATOM 1134 C CG  . GLU A 1 150 ? 23.283  -7.270  9.336   1.00 94.08 150 A 1 
ATOM 1135 C CD  . GLU A 1 150 ? 23.427  -6.895  10.820  1.00 93.85 150 A 1 
ATOM 1136 O OE1 . GLU A 1 150 ? 24.035  -5.829  11.103  1.00 86.47 150 A 1 
ATOM 1137 O OE2 . GLU A 1 150 ? 22.922  -7.647  11.677  1.00 87.52 150 A 1 
ATOM 1138 N N   . PHE A 1 151 ? 24.945  -11.487 8.091   1.00 96.37 151 A 1 
ATOM 1139 C CA  . PHE A 1 151 ? 24.790  -12.883 7.668   1.00 96.02 151 A 1 
ATOM 1140 C C   . PHE A 1 151 ? 26.099  -13.536 7.197   1.00 96.14 151 A 1 
ATOM 1141 O O   . PHE A 1 151 ? 26.081  -14.698 6.798   1.00 93.38 151 A 1 
ATOM 1142 C CB  . PHE A 1 151 ? 23.720  -12.959 6.565   1.00 95.55 151 A 1 
ATOM 1143 C CG  . PHE A 1 151 ? 22.390  -12.299 6.886   1.00 96.17 151 A 1 
ATOM 1144 C CD1 . PHE A 1 151 ? 21.661  -12.677 8.028   1.00 94.27 151 A 1 
ATOM 1145 C CD2 . PHE A 1 151 ? 21.873  -11.309 6.028   1.00 94.69 151 A 1 
ATOM 1146 C CE1 . PHE A 1 151 ? 20.423  -12.075 8.311   1.00 93.88 151 A 1 
ATOM 1147 C CE2 . PHE A 1 151 ? 20.632  -10.711 6.308   1.00 94.04 151 A 1 
ATOM 1148 C CZ  . PHE A 1 151 ? 19.904  -11.092 7.448   1.00 94.45 151 A 1 
ATOM 1149 N N   . GLY A 1 152 ? 27.225  -12.811 7.199   1.00 96.14 152 A 1 
ATOM 1150 C CA  . GLY A 1 152 ? 28.486  -13.302 6.625   1.00 96.11 152 A 1 
ATOM 1151 C C   . GLY A 1 152 ? 28.444  -13.451 5.098   1.00 96.48 152 A 1 
ATOM 1152 O O   . GLY A 1 152 ? 29.173  -14.265 4.535   1.00 94.17 152 A 1 
ATOM 1153 N N   . GLY A 1 153 ? 27.552  -12.703 4.422   1.00 95.24 153 A 1 
ATOM 1154 C CA  . GLY A 1 153 ? 27.434  -12.695 2.966   1.00 95.31 153 A 1 
ATOM 1155 C C   . GLY A 1 153 ? 28.649  -12.065 2.278   1.00 96.03 153 A 1 
ATOM 1156 O O   . GLY A 1 153 ? 29.441  -11.353 2.888   1.00 94.42 153 A 1 
ATOM 1157 N N   . LYS A 1 154 ? 28.789  -12.284 0.972   1.00 95.46 154 A 1 
ATOM 1158 C CA  . LYS A 1 154 ? 29.924  -11.764 0.176   1.00 94.59 154 A 1 
ATOM 1159 C C   . LYS A 1 154 ? 29.718  -10.343 -0.355  1.00 94.49 154 A 1 
ATOM 1160 O O   . LYS A 1 154 ? 30.622  -9.786  -0.977  1.00 91.72 154 A 1 
ATOM 1161 C CB  . LYS A 1 154 ? 30.206  -12.714 -0.994  1.00 93.66 154 A 1 
ATOM 1162 C CG  . LYS A 1 154 ? 30.626  -14.106 -0.520  1.00 90.42 154 A 1 
ATOM 1163 C CD  . LYS A 1 154 ? 30.757  -15.063 -1.706  1.00 85.37 154 A 1 
ATOM 1164 C CE  . LYS A 1 154 ? 31.047  -16.456 -1.154  1.00 79.25 154 A 1 
ATOM 1165 N NZ  . LYS A 1 154 ? 30.997  -17.492 -2.215  1.00 68.88 154 A 1 
ATOM 1166 N N   . ARG A 1 155 ? 28.499  -9.792  -0.216  1.00 94.58 155 A 1 
ATOM 1167 C CA  . ARG A 1 155 ? 28.104  -8.502  -0.797  1.00 94.15 155 A 1 
ATOM 1168 C C   . ARG A 1 155 ? 26.772  -8.016  -0.217  1.00 94.91 155 A 1 
ATOM 1169 O O   . ARG A 1 155 ? 26.031  -8.830  0.340   1.00 93.54 155 A 1 
ATOM 1170 C CB  . ARG A 1 155 ? 28.018  -8.642  -2.324  1.00 91.39 155 A 1 
ATOM 1171 C CG  . ARG A 1 155 ? 26.869  -9.537  -2.809  1.00 85.80 155 A 1 
ATOM 1172 C CD  . ARG A 1 155 ? 27.059  -9.940  -4.271  1.00 86.18 155 A 1 
ATOM 1173 N NE  . ARG A 1 155 ? 28.098  -10.975 -4.391  1.00 80.32 155 A 1 
ATOM 1174 C CZ  . ARG A 1 155 ? 28.780  -11.297 -5.466  1.00 76.61 155 A 1 
ATOM 1175 N NH1 . ARG A 1 155 ? 28.593  -10.698 -6.597  1.00 66.14 155 A 1 
ATOM 1176 N NH2 . ARG A 1 155 ? 29.672  -12.242 -5.416  1.00 68.48 155 A 1 
ATOM 1177 N N   . PRO A 1 156 ? 26.407  -6.745  -0.422  1.00 92.80 156 A 1 
ATOM 1178 C CA  . PRO A 1 156 ? 25.071  -6.235  -0.132  1.00 92.26 156 A 1 
ATOM 1179 C C   . PRO A 1 156 ? 23.991  -6.821  -1.053  1.00 91.98 156 A 1 
ATOM 1180 O O   . PRO A 1 156 ? 24.211  -7.025  -2.254  1.00 90.60 156 A 1 
ATOM 1181 C CB  . PRO A 1 156 ? 25.163  -4.715  -0.268  1.00 91.17 156 A 1 
ATOM 1182 C CG  . PRO A 1 156 ? 26.658  -4.427  -0.139  1.00 89.42 156 A 1 
ATOM 1183 C CD  . PRO A 1 156 ? 27.295  -5.657  -0.763  1.00 92.16 156 A 1 
ATOM 1184 N N   . TYR A 1 157 ? 22.790  -7.014  -0.482  1.00 90.99 157 A 1 
ATOM 1185 C CA  . TYR A 1 157 ? 21.583  -7.499  -1.154  1.00 91.16 157 A 1 
ATOM 1186 C C   . TYR A 1 157 ? 20.402  -6.551  -0.950  1.00 90.42 157 A 1 
ATOM 1187 O O   . TYR A 1 157 ? 20.483  -5.581  -0.189  1.00 88.79 157 A 1 
ATOM 1188 C CB  . TYR A 1 157 ? 21.267  -8.930  -0.683  1.00 91.72 157 A 1 
ATOM 1189 C CG  . TYR A 1 157 ? 22.317  -9.935  -1.096  1.00 92.60 157 A 1 
ATOM 1190 C CD1 . TYR A 1 157 ? 22.239  -10.557 -2.353  1.00 90.74 157 A 1 
ATOM 1191 C CD2 . TYR A 1 157 ? 23.399  -10.213 -0.240  1.00 91.41 157 A 1 
ATOM 1192 C CE1 . TYR A 1 157 ? 23.247  -11.444 -2.764  1.00 90.58 157 A 1 
ATOM 1193 C CE2 . TYR A 1 157 ? 24.410  -11.098 -0.650  1.00 90.70 157 A 1 
ATOM 1194 C CZ  . TYR A 1 157 ? 24.337  -11.709 -1.913  1.00 92.00 157 A 1 
ATOM 1195 O OH  . TYR A 1 157 ? 25.319  -12.549 -2.324  1.00 91.47 157 A 1 
ATOM 1196 N N   . THR A 1 158 ? 19.299  -6.797  -1.667  1.00 86.51 158 A 1 
ATOM 1197 C CA  . THR A 1 158 ? 18.034  -6.054  -1.592  1.00 85.70 158 A 1 
ATOM 1198 C C   . THR A 1 158 ? 16.875  -6.963  -1.983  1.00 86.22 158 A 1 
ATOM 1199 O O   . THR A 1 158 ? 17.065  -7.901  -2.757  1.00 85.53 158 A 1 
ATOM 1200 C CB  . THR A 1 158 ? 18.102  -4.810  -2.497  1.00 83.65 158 A 1 
ATOM 1201 O OG1 . THR A 1 158 ? 16.899  -4.083  -2.474  1.00 77.56 158 A 1 
ATOM 1202 C CG2 . THR A 1 158 ? 18.376  -5.118  -3.973  1.00 78.86 158 A 1 
ATOM 1203 N N   . CYS A 1 159 ? 15.656  -6.675  -1.493  1.00 82.21 159 A 1 
ATOM 1204 C CA  . CYS A 1 159 ? 14.411  -7.207  -2.062  1.00 79.83 159 A 1 
ATOM 1205 C C   . CYS A 1 159 ? 13.843  -6.313  -3.184  1.00 76.44 159 A 1 
ATOM 1206 O O   . CYS A 1 159 ? 12.774  -6.605  -3.710  1.00 69.86 159 A 1 
ATOM 1207 C CB  . CYS A 1 159 ? 13.391  -7.455  -0.948  1.00 78.80 159 A 1 
ATOM 1208 S SG  . CYS A 1 159 ? 13.837  -8.942  0.006   1.00 74.37 159 A 1 
ATOM 1209 N N   . GLY A 1 160 ? 14.520  -5.233  -3.560  1.00 75.38 160 A 1 
ATOM 1210 C CA  . GLY A 1 160 ? 14.161  -4.342  -4.667  1.00 70.34 160 A 1 
ATOM 1211 C C   . GLY A 1 160 ? 13.156  -3.253  -4.316  1.00 66.55 160 A 1 
ATOM 1212 O O   . GLY A 1 160 ? 13.434  -2.074  -4.523  1.00 59.87 160 A 1 
ATOM 1213 N N   . HIS A 1 161 ? 12.017  -3.628  -3.735  1.00 58.22 161 A 1 
ATOM 1214 C CA  . HIS A 1 161 ? 10.959  -2.689  -3.338  1.00 54.39 161 A 1 
ATOM 1215 C C   . HIS A 1 161 ? 11.151  -2.058  -1.955  1.00 54.61 161 A 1 
ATOM 1216 O O   . HIS A 1 161 ? 10.466  -1.096  -1.609  1.00 50.21 161 A 1 
ATOM 1217 C CB  . HIS A 1 161 ? 9.617   -3.422  -3.393  1.00 47.63 161 A 1 
ATOM 1218 C CG  . HIS A 1 161 ? 9.174   -3.798  -4.776  1.00 43.30 161 A 1 
ATOM 1219 N ND1 . HIS A 1 161 ? 8.119   -4.633  -5.062  1.00 39.96 161 A 1 
ATOM 1220 C CD2 . HIS A 1 161 ? 9.660   -3.315  -5.960  1.00 38.68 161 A 1 
ATOM 1221 C CE1 . HIS A 1 161 ? 7.959   -4.625  -6.382  1.00 35.63 161 A 1 
ATOM 1222 N NE2 . HIS A 1 161 ? 8.882   -3.842  -6.966  1.00 35.63 161 A 1 
ATOM 1223 N N   . PHE A 1 162 ? 12.066  -2.588  -1.151  1.00 44.34 162 A 1 
ATOM 1224 C CA  . PHE A 1 162 ? 12.371  -2.040  0.162   1.00 42.31 162 A 1 
ATOM 1225 C C   . PHE A 1 162 ? 13.443  -0.943  0.068   1.00 43.68 162 A 1 
ATOM 1226 O O   . PHE A 1 162 ? 14.346  -1.037  -0.756  1.00 40.71 162 A 1 
ATOM 1227 C CB  . PHE A 1 162 ? 12.784  -3.173  1.108   1.00 35.71 162 A 1 
ATOM 1228 C CG  . PHE A 1 162 ? 11.732  -4.241  1.344   1.00 32.54 162 A 1 
ATOM 1229 C CD1 . PHE A 1 162 ? 10.421  -3.888  1.700   1.00 29.76 162 A 1 
ATOM 1230 C CD2 . PHE A 1 162 ? 12.072  -5.602  1.218   1.00 29.36 162 A 1 
ATOM 1231 C CE1 . PHE A 1 162 ? 9.455   -4.884  1.923   1.00 26.39 162 A 1 
ATOM 1232 C CE2 . PHE A 1 162 ? 11.109  -6.599  1.450   1.00 27.74 162 A 1 
ATOM 1233 C CZ  . PHE A 1 162 ? 9.799   -6.242  1.799   1.00 27.97 162 A 1 
ATOM 1234 N N   . PRO A 1 163 ? 13.382  0.105   0.904   1.00 38.00 163 A 1 
ATOM 1235 C CA  . PRO A 1 163 ? 12.316  0.438   1.852   1.00 36.84 163 A 1 
ATOM 1236 C C   . PRO A 1 163 ? 11.136  1.198   1.224   1.00 39.17 163 A 1 
ATOM 1237 O O   . PRO A 1 163 ? 10.171  1.487   1.923   1.00 37.53 163 A 1 
ATOM 1238 C CB  . PRO A 1 163 ? 13.018  1.283   2.914   1.00 31.57 163 A 1 
ATOM 1239 C CG  . PRO A 1 163 ? 14.057  2.052   2.097   1.00 30.45 163 A 1 
ATOM 1240 C CD  . PRO A 1 163 ? 14.479  1.046   1.035   1.00 33.16 163 A 1 
ATOM 1241 N N   . ARG A 1 164 ? 11.179  1.533   -0.064  1.00 51.13 164 A 1 
ATOM 1242 C CA  . ARG A 1 164 ? 10.227  2.437   -0.729  1.00 49.78 164 A 1 
ATOM 1243 C C   . ARG A 1 164 ? 8.775   1.976   -0.600  1.00 48.68 164 A 1 
ATOM 1244 O O   . ARG A 1 164 ? 7.975   2.656   0.037   1.00 45.29 164 A 1 
ATOM 1245 C CB  . ARG A 1 164 ? 10.651  2.629   -2.201  1.00 45.29 164 A 1 
ATOM 1246 C CG  . ARG A 1 164 ? 9.712   3.588   -2.949  1.00 41.71 164 A 1 
ATOM 1247 C CD  . ARG A 1 164 ? 10.112  3.702   -4.419  1.00 40.24 164 A 1 
ATOM 1248 N NE  . ARG A 1 164 ? 9.068   4.398   -5.192  1.00 37.73 164 A 1 
ATOM 1249 C CZ  . ARG A 1 164 ? 8.926   4.383   -6.506  1.00 34.11 164 A 1 
ATOM 1250 N NH1 . ARG A 1 164 ? 9.804   3.830   -7.291  1.00 32.56 164 A 1 
ATOM 1251 N NH2 . ARG A 1 164 ? 7.877   4.907   -7.057  1.00 32.23 164 A 1 
ATOM 1252 N N   . SER A 1 165 ? 8.430   0.832   -1.189  1.00 46.20 165 A 1 
ATOM 1253 C CA  . SER A 1 165 ? 7.044   0.347   -1.211  1.00 45.88 165 A 1 
ATOM 1254 C C   . SER A 1 165 ? 6.639   -0.301  0.116   1.00 46.97 165 A 1 
ATOM 1255 O O   . SER A 1 165 ? 5.507   -0.165  0.561   1.00 44.25 165 A 1 
ATOM 1256 C CB  . SER A 1 165 ? 6.836   -0.631  -2.382  1.00 40.90 165 A 1 
ATOM 1257 O OG  . SER A 1 165 ? 7.221   -0.015  -3.596  1.00 37.23 165 A 1 
ATOM 1258 N N   . PHE A 1 166 ? 7.570   -0.961  0.797   1.00 47.88 166 A 1 
ATOM 1259 C CA  . PHE A 1 166 ? 7.284   -1.787  1.979   1.00 47.79 166 A 1 
ATOM 1260 C C   . PHE A 1 166 ? 7.711   -1.141  3.309   1.00 50.02 166 A 1 
ATOM 1261 O O   . PHE A 1 166 ? 7.444   -1.688  4.379   1.00 46.92 166 A 1 
ATOM 1262 C CB  . PHE A 1 166 ? 7.943   -3.156  1.788   1.00 41.96 166 A 1 
ATOM 1263 C CG  . PHE A 1 166 ? 7.490   -3.893  0.538   1.00 39.47 166 A 1 
ATOM 1264 C CD1 . PHE A 1 166 ? 6.376   -4.747  0.590   1.00 36.31 166 A 1 
ATOM 1265 C CD2 . PHE A 1 166 ? 8.170   -3.709  -0.682  1.00 35.22 166 A 1 
ATOM 1266 C CE1 . PHE A 1 166 ? 5.948   -5.414  -0.569  1.00 33.11 166 A 1 
ATOM 1267 C CE2 . PHE A 1 166 ? 7.731   -4.372  -1.842  1.00 35.03 166 A 1 
ATOM 1268 C CZ  . PHE A 1 166 ? 6.622   -5.227  -1.783  1.00 35.15 166 A 1 
ATOM 1269 N N   . GLY A 1 167 ? 8.366   0.022   3.284   1.00 48.46 167 A 1 
ATOM 1270 C CA  . GLY A 1 167 ? 9.032   0.621   4.442   1.00 48.20 167 A 1 
ATOM 1271 C C   . GLY A 1 167 ? 8.124   0.949   5.621   1.00 50.58 167 A 1 
ATOM 1272 O O   . GLY A 1 167 ? 8.554   0.852   6.774   1.00 47.21 167 A 1 
ATOM 1273 N N   . HIS A 1 168 ? 6.856   1.278   5.365   1.00 56.12 168 A 1 
ATOM 1274 C CA  . HIS A 1 168 ? 5.876   1.667   6.385   1.00 56.48 168 A 1 
ATOM 1275 C C   . HIS A 1 168 ? 4.943   0.527   6.826   1.00 58.49 168 A 1 
ATOM 1276 O O   . HIS A 1 168 ? 4.022   0.756   7.610   1.00 55.00 168 A 1 
ATOM 1277 C CB  . HIS A 1 168 ? 5.103   2.890   5.882   1.00 51.67 168 A 1 
ATOM 1278 C CG  . HIS A 1 168 ? 6.010   4.057   5.561   1.00 47.42 168 A 1 
ATOM 1279 N ND1 . HIS A 1 168 ? 6.844   4.714   6.439   1.00 42.72 168 A 1 
ATOM 1280 C CD2 . HIS A 1 168 ? 6.187   4.615   4.328   1.00 40.94 168 A 1 
ATOM 1281 C CE1 . HIS A 1 168 ? 7.512   5.651   5.756   1.00 37.43 168 A 1 
ATOM 1282 N NE2 . HIS A 1 168 ? 7.140   5.627   4.461   1.00 37.15 168 A 1 
ATOM 1283 N N   . SER A 1 169 ? 5.159   -0.693  6.337   1.00 63.37 169 A 1 
ATOM 1284 C CA  . SER A 1 169 ? 4.357   -1.870  6.673   1.00 67.05 169 A 1 
ATOM 1285 C C   . SER A 1 169 ? 5.253   -3.061  7.034   1.00 71.16 169 A 1 
ATOM 1286 O O   . SER A 1 169 ? 6.483   -2.972  6.987   1.00 69.61 169 A 1 
ATOM 1287 C CB  . SER A 1 169 ? 3.407   -2.192  5.515   1.00 62.91 169 A 1 
ATOM 1288 O OG  . SER A 1 169 ? 2.401   -3.081  5.962   1.00 56.03 169 A 1 
ATOM 1289 N N   . THR A 1 170 ? 4.642   -4.180  7.424   1.00 67.81 170 A 1 
ATOM 1290 C CA  . THR A 1 170 ? 5.360   -5.443  7.626   1.00 70.35 170 A 1 
ATOM 1291 C C   . THR A 1 170 ? 5.477   -6.224  6.326   1.00 72.23 170 A 1 
ATOM 1292 O O   . THR A 1 170 ? 4.617   -6.133  5.451   1.00 71.12 170 A 1 
ATOM 1293 C CB  . THR A 1 170 ? 4.711   -6.330  8.691   1.00 66.79 170 A 1 
ATOM 1294 O OG1 . THR A 1 170 ? 3.365   -6.584  8.349   1.00 62.69 170 A 1 
ATOM 1295 C CG2 . THR A 1 170 ? 4.758   -5.688  10.066  1.00 65.07 170 A 1 
ATOM 1296 N N   . VAL A 1 171 ? 6.509   -7.047  6.236   1.00 73.57 171 A 1 
ATOM 1297 C CA  . VAL A 1 171 ? 6.676   -8.007  5.140   1.00 73.45 171 A 1 
ATOM 1298 C C   . VAL A 1 171 ? 5.458   -8.934  5.063   1.00 74.10 171 A 1 
ATOM 1299 O O   . VAL A 1 171 ? 4.894   -9.100  3.988   1.00 72.75 171 A 1 
ATOM 1300 C CB  . VAL A 1 171 ? 7.973   -8.814  5.322   1.00 70.72 171 A 1 
ATOM 1301 C CG1 . VAL A 1 171 ? 8.138   -9.847  4.210   1.00 64.62 171 A 1 
ATOM 1302 C CG2 . VAL A 1 171 ? 9.205   -7.902  5.299   1.00 71.03 171 A 1 
ATOM 1303 N N   . GLY A 1 172 ? 4.998   -9.456  6.209   1.00 75.33 172 A 1 
ATOM 1304 C CA  . GLY A 1 172 ? 3.806   -10.303 6.274   1.00 72.74 172 A 1 
ATOM 1305 C C   . GLY A 1 172 ? 2.540   -9.617  5.768   1.00 72.34 172 A 1 
ATOM 1306 O O   . GLY A 1 172 ? 1.826   -10.197 4.958   1.00 70.84 172 A 1 
ATOM 1307 N N   . GLY A 1 173 ? 2.301   -8.361  6.159   1.00 74.23 173 A 1 
ATOM 1308 C CA  . GLY A 1 173 ? 1.146   -7.590  5.680   1.00 71.44 173 A 1 
ATOM 1309 C C   . GLY A 1 173 ? 1.129   -7.415  4.158   1.00 69.78 173 A 1 
ATOM 1310 O O   . GLY A 1 173 ? 0.099   -7.630  3.528   1.00 67.75 173 A 1 
ATOM 1311 N N   . TRP A 1 174 ? 2.281   -7.108  3.557   1.00 70.93 174 A 1 
ATOM 1312 C CA  . TRP A 1 174 ? 2.395   -6.990  2.102   1.00 68.91 174 A 1 
ATOM 1313 C C   . TRP A 1 174 ? 2.232   -8.324  1.374   1.00 68.01 174 A 1 
ATOM 1314 O O   . TRP A 1 174 ? 1.596   -8.366  0.321   1.00 65.71 174 A 1 
ATOM 1315 C CB  . TRP A 1 174 ? 3.742   -6.363  1.749   1.00 65.68 174 A 1 
ATOM 1316 C CG  . TRP A 1 174 ? 3.748   -4.877  1.862   1.00 61.25 174 A 1 
ATOM 1317 C CD1 . TRP A 1 174 ? 4.444   -4.141  2.752   1.00 54.20 174 A 1 
ATOM 1318 C CD2 . TRP A 1 174 ? 3.026   -3.922  1.032   1.00 55.34 174 A 1 
ATOM 1319 N NE1 . TRP A 1 174 ? 4.212   -2.801  2.532   1.00 47.89 174 A 1 
ATOM 1320 C CE2 . TRP A 1 174 ? 3.343   -2.608  1.483   1.00 51.53 174 A 1 
ATOM 1321 C CE3 . TRP A 1 174 ? 2.135   -4.036  -0.060  1.00 49.94 174 A 1 
ATOM 1322 C CZ2 . TRP A 1 174 ? 2.810   -1.460  0.876   1.00 44.97 174 A 1 
ATOM 1323 C CZ3 . TRP A 1 174 ? 1.594   -2.892  -0.668  1.00 41.23 174 A 1 
ATOM 1324 C CH2 . TRP A 1 174 ? 1.929   -1.607  -0.208  1.00 40.28 174 A 1 
ATOM 1325 N N   . VAL A 1 175 ? 2.767   -9.414  1.928   1.00 73.67 175 A 1 
ATOM 1326 C CA  . VAL A 1 175 ? 2.603   -10.757 1.356   1.00 73.55 175 A 1 
ATOM 1327 C C   . VAL A 1 175 ? 1.134   -11.164 1.360   1.00 72.60 175 A 1 
ATOM 1328 O O   . VAL A 1 175 ? 0.618   -11.576 0.324   1.00 70.41 175 A 1 
ATOM 1329 C CB  . VAL A 1 175 ? 3.479   -11.775 2.102   1.00 72.01 175 A 1 
ATOM 1330 C CG1 . VAL A 1 175 ? 3.169   -13.224 1.700   1.00 66.22 175 A 1 
ATOM 1331 C CG2 . VAL A 1 175 ? 4.955   -11.514 1.787   1.00 71.20 175 A 1 
ATOM 1332 N N   . MET A 1 176 ? 0.443   -10.995 2.492   1.00 72.98 176 A 1 
ATOM 1333 C CA  . MET A 1 176 ? -0.951  -11.424 2.651   1.00 70.58 176 A 1 
ATOM 1334 C C   . MET A 1 176 ? -1.928  -10.634 1.777   1.00 68.52 176 A 1 
ATOM 1335 O O   . MET A 1 176 ? -2.891  -11.212 1.275   1.00 64.85 176 A 1 
ATOM 1336 C CB  . MET A 1 176 ? -1.352  -11.336 4.127   1.00 68.08 176 A 1 
ATOM 1337 C CG  . MET A 1 176 ? -0.616  -12.375 4.982   1.00 64.92 176 A 1 
ATOM 1338 S SD  . MET A 1 176 ? -0.802  -14.103 4.474   1.00 61.54 176 A 1 
ATOM 1339 C CE  . MET A 1 176 ? -2.537  -14.350 4.899   1.00 54.79 176 A 1 
ATOM 1340 N N   . THR A 1 177 ? -1.667  -9.350  1.544   1.00 68.72 177 A 1 
ATOM 1341 C CA  . THR A 1 177 ? -2.465  -8.525  0.620   1.00 64.07 177 A 1 
ATOM 1342 C C   . THR A 1 177 ? -2.117  -8.782  -0.848  1.00 60.02 177 A 1 
ATOM 1343 O O   . THR A 1 177 ? -2.919  -8.493  -1.731  1.00 54.29 177 A 1 
ATOM 1344 C CB  . THR A 1 177 ? -2.300  -7.026  0.917   1.00 60.97 177 A 1 
ATOM 1345 O OG1 . THR A 1 177 ? -0.940  -6.643  0.869   1.00 56.11 177 A 1 
ATOM 1346 C CG2 . THR A 1 177 ? -2.837  -6.637  2.293   1.00 55.70 177 A 1 
ATOM 1347 N N   . GLY A 1 178 ? -0.927  -9.293  -1.136  1.00 61.88 178 A 1 
ATOM 1348 C CA  . GLY A 1 178 ? -0.407  -9.395  -2.505  1.00 57.47 178 A 1 
ATOM 1349 C C   . GLY A 1 178 ? -0.306  -8.048  -3.225  1.00 54.91 178 A 1 
ATOM 1350 O O   . GLY A 1 178 ? -0.337  -8.015  -4.459  1.00 50.57 178 A 1 
ATOM 1351 N N   . GLY A 1 179 ? -0.254  -6.946  -2.464  1.00 52.85 179 A 1 
ATOM 1352 C CA  . GLY A 1 179 ? -0.646  -5.600  -2.865  1.00 49.49 179 A 1 
ATOM 1353 C C   . GLY A 1 179 ? 0.470   -4.690  -3.374  1.00 48.15 179 A 1 
ATOM 1354 O O   . GLY A 1 179 ? 0.294   -3.479  -3.358  1.00 44.81 179 A 1 
ATOM 1355 N N   . SER A 1 180 ? 1.614   -5.202  -3.833  1.00 46.06 180 A 1 
ATOM 1356 C CA  . SER A 1 180 ? 2.723   -4.341  -4.293  1.00 43.80 180 A 1 
ATOM 1357 C C   . SER A 1 180 ? 2.440   -3.540  -5.573  1.00 43.76 180 A 1 
ATOM 1358 O O   . SER A 1 180 ? 3.332   -2.843  -6.057  1.00 41.08 180 A 1 
ATOM 1359 C CB  . SER A 1 180 ? 3.990   -5.164  -4.485  1.00 39.42 180 A 1 
ATOM 1360 O OG  . SER A 1 180 ? 3.790   -6.114  -5.507  1.00 36.22 180 A 1 
ATOM 1361 N N   . GLY A 1 181 ? 1.228   -3.658  -6.133  1.00 37.20 181 A 1 
ATOM 1362 C CA  . GLY A 1 181 ? 0.864   -3.081  -7.423  1.00 36.56 181 A 1 
ATOM 1363 C C   . GLY A 1 181 ? 1.601   -3.737  -8.593  1.00 37.79 181 A 1 
ATOM 1364 O O   . GLY A 1 181 ? 2.307   -4.742  -8.450  1.00 36.03 181 A 1 
ATOM 1365 N N   . ARG A 1 182 ? 1.431   -3.161  -9.765  1.00 31.76 182 A 1 
ATOM 1366 C CA  . ARG A 1 182 ? 2.131   -3.523  -10.999 1.00 31.33 182 A 1 
ATOM 1367 C C   . ARG A 1 182 ? 3.415   -2.697  -11.114 1.00 32.23 182 A 1 
ATOM 1368 O O   . ARG A 1 182 ? 3.518   -1.810  -11.958 1.00 30.66 182 A 1 
ATOM 1369 C CB  . ARG A 1 182 ? 1.174   -3.360  -12.188 1.00 27.41 182 A 1 
ATOM 1370 C CG  . ARG A 1 182 ? 0.054   -4.410  -12.143 1.00 24.27 182 A 1 
ATOM 1371 C CD  . ARG A 1 182 ? -0.928  -4.238  -13.298 1.00 22.17 182 A 1 
ATOM 1372 N NE  . ARG A 1 182 ? -1.846  -3.113  -13.064 1.00 20.29 182 A 1 
ATOM 1373 C CZ  . ARG A 1 182 ? -2.922  -2.841  -13.768 1.00 18.83 182 A 1 
ATOM 1374 N NH1 . ARG A 1 182 ? -3.250  -3.522  -14.829 1.00 18.82 182 A 1 
ATOM 1375 N NH2 . ARG A 1 182 ? -3.701  -1.877  -13.401 1.00 18.58 182 A 1 
ATOM 1376 N N   . ASP A 1 183 ? 4.363   -2.940  -10.206 1.00 36.41 183 A 1 
ATOM 1377 C CA  . ASP A 1 183 ? 5.633   -2.215  -10.235 1.00 36.55 183 A 1 
ATOM 1378 C C   . ASP A 1 183 ? 6.446   -2.638  -11.462 1.00 37.68 183 A 1 
ATOM 1379 O O   . ASP A 1 183 ? 6.768   -3.806  -11.661 1.00 35.57 183 A 1 
ATOM 1380 C CB  . ASP A 1 183 ? 6.420   -2.375  -8.926  1.00 32.59 183 A 1 
ATOM 1381 C CG  . ASP A 1 183 ? 7.540   -1.328  -8.749  1.00 29.60 183 A 1 
ATOM 1382 O OD1 . ASP A 1 183 ? 7.968   -0.705  -9.745  1.00 27.23 183 A 1 
ATOM 1383 O OD2 . ASP A 1 183 ? 7.978   -1.112  -7.596  1.00 26.75 183 A 1 
ATOM 1384 N N   . SER A 1 184 ? 6.797   -1.648  -12.263 1.00 34.45 184 A 1 
ATOM 1385 C CA  . SER A 1 184 ? 7.629   -1.796  -13.456 1.00 34.10 184 A 1 
ATOM 1386 C C   . SER A 1 184 ? 9.124   -1.913  -13.145 1.00 35.81 184 A 1 
ATOM 1387 O O   . SER A 1 184 ? 9.970   -1.792  -14.029 1.00 34.45 184 A 1 
ATOM 1388 C CB  . SER A 1 184 ? 7.334   -0.626  -14.388 1.00 29.57 184 A 1 
ATOM 1389 O OG  . SER A 1 184 ? 7.588   0.609   -13.746 1.00 26.30 184 A 1 
ATOM 1390 N N   . GLY A 1 185 ? 9.488   -2.088  -11.865 1.00 43.59 185 A 1 
ATOM 1391 C CA  . GLY A 1 185 ? 10.862  -2.271  -11.435 1.00 42.88 185 A 1 
ATOM 1392 C C   . GLY A 1 185 ? 11.446  -3.623  -11.861 1.00 44.40 185 A 1 
ATOM 1393 O O   . GLY A 1 185 ? 10.747  -4.618  -12.021 1.00 42.09 185 A 1 
ATOM 1394 N N   . TYR A 1 186 ? 12.765  -3.676  -11.940 1.00 43.34 186 A 1 
ATOM 1395 C CA  . TYR A 1 186 ? 13.542  -4.885  -12.262 1.00 41.86 186 A 1 
ATOM 1396 C C   . TYR A 1 186 ? 13.198  -6.121  -11.403 1.00 44.05 186 A 1 
ATOM 1397 O O   . TYR A 1 186 ? 13.405  -7.255  -11.825 1.00 42.05 186 A 1 
ATOM 1398 C CB  . TYR A 1 186 ? 15.027  -4.524  -12.086 1.00 36.34 186 A 1 
ATOM 1399 C CG  . TYR A 1 186 ? 15.994  -5.679  -12.240 1.00 31.66 186 A 1 
ATOM 1400 C CD1 . TYR A 1 186 ? 16.554  -6.300  -11.103 1.00 28.25 186 A 1 
ATOM 1401 C CD2 . TYR A 1 186 ? 16.310  -6.166  -13.521 1.00 27.28 186 A 1 
ATOM 1402 C CE1 . TYR A 1 186 ? 17.420  -7.401  -11.252 1.00 24.85 186 A 1 
ATOM 1403 C CE2 . TYR A 1 186 ? 17.174  -7.270  -13.670 1.00 26.72 186 A 1 
ATOM 1404 C CZ  . TYR A 1 186 ? 17.728  -7.890  -12.537 1.00 27.10 186 A 1 
ATOM 1405 O OH  . TYR A 1 186 ? 18.550  -8.963  -12.687 1.00 25.58 186 A 1 
ATOM 1406 N N   . TYR A 1 187 ? 12.697  -5.911  -10.183 1.00 45.21 187 A 1 
ATOM 1407 C CA  . TYR A 1 187 ? 12.476  -6.959  -9.183  1.00 45.83 187 A 1 
ATOM 1408 C C   . TYR A 1 187 ? 11.057  -7.552  -9.196  1.00 48.55 187 A 1 
ATOM 1409 O O   . TYR A 1 187 ? 10.807  -8.510  -8.472  1.00 46.16 187 A 1 
ATOM 1410 C CB  . TYR A 1 187 ? 12.872  -6.398  -7.819  1.00 41.35 187 A 1 
ATOM 1411 C CG  . TYR A 1 187 ? 14.302  -5.874  -7.757  1.00 37.13 187 A 1 
ATOM 1412 C CD1 . TYR A 1 187 ? 15.381  -6.780  -7.734  1.00 33.97 187 A 1 
ATOM 1413 C CD2 . TYR A 1 187 ? 14.556  -4.487  -7.735  1.00 32.02 187 A 1 
ATOM 1414 C CE1 . TYR A 1 187 ? 16.705  -6.304  -7.669  1.00 31.03 187 A 1 
ATOM 1415 C CE2 . TYR A 1 187 ? 15.881  -4.009  -7.671  1.00 33.78 187 A 1 
ATOM 1416 C CZ  . TYR A 1 187 ? 16.957  -4.918  -7.631  1.00 35.73 187 A 1 
ATOM 1417 O OH  . TYR A 1 187 ? 18.237  -4.462  -7.552  1.00 33.63 187 A 1 
ATOM 1418 N N   . GLY A 1 188 ? 10.121  -7.018  -10.014 1.00 52.88 188 A 1 
ATOM 1419 C CA  . GLY A 1 188 ? 8.719   -7.453  -10.054 1.00 54.22 188 A 1 
ATOM 1420 C C   . GLY A 1 188 ? 7.916   -7.056  -8.810  1.00 56.51 188 A 1 
ATOM 1421 O O   . GLY A 1 188 ? 8.377   -6.261  -7.990  1.00 54.09 188 A 1 
ATOM 1422 N N   . GLY A 1 189 ? 6.689   -7.580  -8.660  1.00 60.02 189 A 1 
ATOM 1423 C CA  . GLY A 1 189 ? 5.821   -7.360  -7.498  1.00 62.46 189 A 1 
ATOM 1424 C C   . GLY A 1 189 ? 6.140   -8.271  -6.304  1.00 65.96 189 A 1 
ATOM 1425 O O   . GLY A 1 189 ? 6.960   -9.186  -6.400  1.00 64.40 189 A 1 
ATOM 1426 N N   . ILE A 1 190 ? 5.456   -8.083  -5.160  1.00 65.27 190 A 1 
ATOM 1427 C CA  . ILE A 1 190 ? 5.659   -8.945  -3.973  1.00 66.79 190 A 1 
ATOM 1428 C C   . ILE A 1 190 ? 5.427   -10.422 -4.300  1.00 69.70 190 A 1 
ATOM 1429 O O   . ILE A 1 190 ? 6.195   -11.279 -3.873  1.00 68.43 190 A 1 
ATOM 1430 C CB  . ILE A 1 190 ? 4.805   -8.486  -2.765  1.00 63.98 190 A 1 
ATOM 1431 C CG1 . ILE A 1 190 ? 5.128   -9.239  -1.454  1.00 59.73 190 A 1 
ATOM 1432 C CG2 . ILE A 1 190 ? 3.298   -8.606  -3.019  1.00 58.87 190 A 1 
ATOM 1433 C CD1 . ILE A 1 190 ? 6.577   -9.063  -0.965  1.00 53.47 190 A 1 
ATOM 1434 N N   . ARG A 1 191 ? 4.424   -10.725 -5.133  1.00 70.29 191 A 1 
ATOM 1435 C CA  . ARG A 1 191 ? 4.114   -12.094 -5.573  1.00 69.90 191 A 1 
ATOM 1436 C C   . ARG A 1 191 ? 5.231   -12.729 -6.408  1.00 71.23 191 A 1 
ATOM 1437 O O   . ARG A 1 191 ? 5.335   -13.948 -6.435  1.00 68.21 191 A 1 
ATOM 1438 C CB  . ARG A 1 191 ? 2.794   -12.103 -6.354  1.00 66.54 191 A 1 
ATOM 1439 C CG  . ARG A 1 191 ? 1.588   -11.785 -5.456  1.00 60.02 191 A 1 
ATOM 1440 C CD  . ARG A 1 191 ? 0.289   -11.880 -6.263  1.00 56.75 191 A 1 
ATOM 1441 N NE  . ARG A 1 191 ? -0.889  -11.637 -5.410  1.00 50.83 191 A 1 
ATOM 1442 C CZ  . ARG A 1 191 ? -2.155  -11.612 -5.797  1.00 44.77 191 A 1 
ATOM 1443 N NH1 . ARG A 1 191 ? -2.505  -11.815 -7.038  1.00 43.36 191 A 1 
ATOM 1444 N NH2 . ARG A 1 191 ? -3.098  -11.379 -4.929  1.00 40.23 191 A 1 
ATOM 1445 N N   . ASP A 1 192 ? 6.064   -11.917 -7.051  1.00 70.25 192 A 1 
ATOM 1446 C CA  . ASP A 1 192 ? 7.187   -12.388 -7.869  1.00 72.51 192 A 1 
ATOM 1447 C C   . ASP A 1 192 ? 8.415   -12.711 -7.016  1.00 75.24 192 A 1 
ATOM 1448 O O   . ASP A 1 192 ? 9.213   -13.581 -7.383  1.00 74.49 192 A 1 
ATOM 1449 C CB  . ASP A 1 192 ? 7.532   -11.334 -8.929  1.00 70.26 192 A 1 
ATOM 1450 C CG  . ASP A 1 192 ? 6.332   -11.007 -9.811  1.00 66.85 192 A 1 
ATOM 1451 O OD1 . ASP A 1 192 ? 5.704   -11.979 -10.293 1.00 65.06 192 A 1 
ATOM 1452 O OD2 . ASP A 1 192 ? 6.039   -9.799  -9.946  1.00 62.81 192 A 1 
ATOM 1453 N N   . ILE A 1 193 ? 8.547   -12.052 -5.864  1.00 77.63 193 A 1 
ATOM 1454 C CA  . ILE A 1 193 ? 9.682   -12.248 -4.957  1.00 80.27 193 A 1 
ATOM 1455 C C   . ILE A 1 193 ? 9.396   -13.247 -3.830  1.00 82.62 193 A 1 
ATOM 1456 O O   . ILE A 1 193 ? 10.339  -13.768 -3.251  1.00 82.16 193 A 1 
ATOM 1457 C CB  . ILE A 1 193 ? 10.237  -10.908 -4.425  1.00 78.24 193 A 1 
ATOM 1458 C CG1 . ILE A 1 193 ? 9.262   -10.199 -3.471  1.00 70.91 193 A 1 
ATOM 1459 C CG2 . ILE A 1 193 ? 10.634  -9.994  -5.603  1.00 69.77 193 A 1 
ATOM 1460 C CD1 . ILE A 1 193 ? 9.890   -9.009  -2.730  1.00 65.06 193 A 1 
ATOM 1461 N N   . VAL A 1 194 ? 8.127   -13.567 -3.529  1.00 81.88 194 A 1 
ATOM 1462 C CA  . VAL A 1 194 ? 7.780   -14.610 -2.550  1.00 83.30 194 A 1 
ATOM 1463 C C   . VAL A 1 194 ? 8.070   -15.998 -3.130  1.00 83.54 194 A 1 
ATOM 1464 O O   . VAL A 1 194 ? 7.533   -16.381 -4.167  1.00 82.77 194 A 1 
ATOM 1465 C CB  . VAL A 1 194 ? 6.319   -14.487 -2.084  1.00 83.01 194 A 1 
ATOM 1466 C CG1 . VAL A 1 194 ? 5.893   -15.657 -1.183  1.00 78.70 194 A 1 
ATOM 1467 C CG2 . VAL A 1 194 ? 6.121   -13.216 -1.254  1.00 80.15 194 A 1 
ATOM 1468 N N   . LEU A 1 195 ? 8.892   -16.774 -2.425  1.00 86.53 195 A 1 
ATOM 1469 C CA  . LEU A 1 195 ? 9.172   -18.176 -2.750  1.00 86.88 195 A 1 
ATOM 1470 C C   . LEU A 1 195 ? 8.199   -19.131 -2.052  1.00 86.26 195 A 1 
ATOM 1471 O O   . LEU A 1 195 ? 7.741   -20.103 -2.654  1.00 83.20 195 A 1 
ATOM 1472 C CB  . LEU A 1 195 ? 10.626  -18.508 -2.374  1.00 86.60 195 A 1 
ATOM 1473 C CG  . LEU A 1 195 ? 11.679  -17.841 -3.275  1.00 86.03 195 A 1 
ATOM 1474 C CD1 . LEU A 1 195 ? 13.078  -18.110 -2.723  1.00 83.67 195 A 1 
ATOM 1475 C CD2 . LEU A 1 195 ? 11.619  -18.394 -4.702  1.00 83.69 195 A 1 
ATOM 1476 N N   . GLY A 1 196 ? 7.860   -18.841 -0.789  1.00 87.75 196 A 1 
ATOM 1477 C CA  . GLY A 1 196 ? 6.956   -19.650 0.022   1.00 88.71 196 A 1 
ATOM 1478 C C   . GLY A 1 196 ? 6.712   -19.047 1.400   1.00 89.99 196 A 1 
ATOM 1479 O O   . GLY A 1 196 ? 7.417   -18.126 1.820   1.00 89.10 196 A 1 
ATOM 1480 N N   . GLY A 1 197 ? 5.706   -19.575 2.112   1.00 89.05 197 A 1 
ATOM 1481 C CA  . GLY A 1 197 ? 5.340   -19.147 3.457   1.00 89.70 197 A 1 
ATOM 1482 C C   . GLY A 1 197 ? 4.890   -20.305 4.334   1.00 90.60 197 A 1 
ATOM 1483 O O   . GLY A 1 197 ? 4.452   -21.344 3.830   1.00 89.10 197 A 1 
ATOM 1484 N N   . ASP A 1 198 ? 4.990   -20.096 5.646   1.00 90.89 198 A 1 
ATOM 1485 C CA  . ASP A 1 198 ? 4.492   -20.995 6.678   1.00 91.77 198 A 1 
ATOM 1486 C C   . ASP A 1 198 ? 3.313   -20.325 7.377   1.00 92.06 198 A 1 
ATOM 1487 O O   . ASP A 1 198 ? 3.370   -19.138 7.717   1.00 91.34 198 A 1 
ATOM 1488 C CB  . ASP A 1 198 ? 5.596   -21.359 7.681   1.00 91.27 198 A 1 
ATOM 1489 C CG  . ASP A 1 198 ? 6.854   -21.945 7.048   1.00 91.30 198 A 1 
ATOM 1490 O OD1 . ASP A 1 198 ? 6.802   -22.505 5.932   1.00 87.87 198 A 1 
ATOM 1491 O OD2 . ASP A 1 198 ? 7.943   -21.812 7.647   1.00 87.91 198 A 1 
ATOM 1492 N N   . TYR A 1 199 ? 2.242   -21.082 7.597   1.00 91.53 199 A 1 
ATOM 1493 C CA  . TYR A 1 199 ? 0.975   -20.573 8.103   1.00 91.65 199 A 1 
ATOM 1494 C C   . TYR A 1 199 ? 0.472   -21.433 9.256   1.00 92.44 199 A 1 
ATOM 1495 O O   . TYR A 1 199 ? 0.501   -22.660 9.177   1.00 91.45 199 A 1 
ATOM 1496 C CB  . TYR A 1 199 ? -0.069  -20.516 6.982   1.00 90.17 199 A 1 
ATOM 1497 C CG  . TYR A 1 199 ? 0.319   -19.662 5.789   1.00 89.01 199 A 1 
ATOM 1498 C CD1 . TYR A 1 199 ? -0.146  -18.337 5.688   1.00 85.62 199 A 1 
ATOM 1499 C CD2 . TYR A 1 199 ? 1.145   -20.191 4.777   1.00 86.40 199 A 1 
ATOM 1500 C CE1 . TYR A 1 199 ? 0.214   -17.541 4.585   1.00 84.70 199 A 1 
ATOM 1501 C CE2 . TYR A 1 199 ? 1.515   -19.396 3.674   1.00 84.66 199 A 1 
ATOM 1502 C CZ  . TYR A 1 199 ? 1.048   -18.069 3.578   1.00 85.21 199 A 1 
ATOM 1503 O OH  . TYR A 1 199 ? 1.410   -17.298 2.518   1.00 82.47 199 A 1 
ATOM 1504 N N   . ALA A 1 200 ? -0.065  -20.792 10.287  1.00 92.34 200 A 1 
ATOM 1505 C CA  . ALA A 1 200 ? -0.888  -21.421 11.305  1.00 93.17 200 A 1 
ATOM 1506 C C   . ALA A 1 200 ? -2.362  -21.207 10.939  1.00 93.57 200 A 1 
ATOM 1507 O O   . ALA A 1 200 ? -2.826  -20.069 10.870  1.00 92.98 200 A 1 
ATOM 1508 C CB  . ALA A 1 200 ? -0.524  -20.826 12.672  1.00 93.60 200 A 1 
ATOM 1509 N N   . THR A 1 201 ? -3.102  -22.271 10.681  1.00 93.29 201 A 1 
ATOM 1510 C CA  . THR A 1 201 ? -4.536  -22.209 10.357  1.00 93.66 201 A 1 
ATOM 1511 C C   . THR A 1 201 ? -5.350  -22.977 11.398  1.00 94.44 201 A 1 
ATOM 1512 O O   . THR A 1 201 ? -4.812  -23.890 12.030  1.00 94.57 201 A 1 
ATOM 1513 C CB  . THR A 1 201 ? -4.854  -22.705 8.934   1.00 92.92 201 A 1 
ATOM 1514 O OG1 . THR A 1 201 ? -5.007  -24.105 8.879   1.00 88.83 201 A 1 
ATOM 1515 C CG2 . THR A 1 201 ? -3.806  -22.312 7.892   1.00 88.69 201 A 1 
ATOM 1516 N N   . PRO A 1 202 ? -6.658  -22.694 11.559  1.00 94.77 202 A 1 
ATOM 1517 C CA  . PRO A 1 202 ? -7.546  -23.505 12.390  1.00 94.77 202 A 1 
ATOM 1518 C C   . PRO A 1 202 ? -7.576  -24.997 12.025  1.00 94.97 202 A 1 
ATOM 1519 O O   . PRO A 1 202 ? -7.800  -25.829 12.898  1.00 93.62 202 A 1 
ATOM 1520 C CB  . PRO A 1 202 ? -8.928  -22.871 12.223  1.00 94.22 202 A 1 
ATOM 1521 C CG  . PRO A 1 202 ? -8.600  -21.405 11.963  1.00 93.29 202 A 1 
ATOM 1522 C CD  . PRO A 1 202 ? -7.349  -21.497 11.098  1.00 94.47 202 A 1 
ATOM 1523 N N   . SER A 1 203 ? -7.304  -25.341 10.769  1.00 95.09 203 A 1 
ATOM 1524 C CA  . SER A 1 203 ? -7.232  -26.723 10.280  1.00 94.16 203 A 1 
ATOM 1525 C C   . SER A 1 203 ? -5.840  -27.365 10.412  1.00 93.72 203 A 1 
ATOM 1526 O O   . SER A 1 203 ? -5.669  -28.519 10.028  1.00 89.41 203 A 1 
ATOM 1527 C CB  . SER A 1 203 ? -7.715  -26.796 8.828   1.00 92.36 203 A 1 
ATOM 1528 O OG  . SER A 1 203 ? -9.060  -26.355 8.740   1.00 81.11 203 A 1 
ATOM 1529 N N   . GLY A 1 204 ? -4.848  -26.642 10.939  1.00 92.75 204 A 1 
ATOM 1530 C CA  . GLY A 1 204 ? -3.467  -27.096 11.121  1.00 92.69 204 A 1 
ATOM 1531 C C   . GLY A 1 204 ? -2.433  -26.227 10.405  1.00 93.47 204 A 1 
ATOM 1532 O O   . GLY A 1 204 ? -2.762  -25.281 9.689   1.00 91.97 204 A 1 
ATOM 1533 N N   . ALA A 1 205 ? -1.150  -26.545 10.612  1.00 92.25 205 A 1 
ATOM 1534 C CA  . ALA A 1 205 ? -0.050  -25.811 9.995   1.00 92.42 205 A 1 
ATOM 1535 C C   . ALA A 1 205 ? 0.100   -26.155 8.502   1.00 92.31 205 A 1 
ATOM 1536 O O   . ALA A 1 205 ? -0.051  -27.305 8.096   1.00 90.01 205 A 1 
ATOM 1537 C CB  . ALA A 1 205 ? 1.235   -26.075 10.780  1.00 91.50 205 A 1 
ATOM 1538 N N   . ILE A 1 206 ? 0.442   -25.152 7.690   1.00 91.86 206 A 1 
ATOM 1539 C CA  . ILE A 1 206 ? 0.681   -25.283 6.249   1.00 91.33 206 A 1 
ATOM 1540 C C   . ILE A 1 206 ? 2.071   -24.753 5.922   1.00 91.72 206 A 1 
ATOM 1541 O O   . ILE A 1 206 ? 2.440   -23.655 6.332   1.00 89.94 206 A 1 
ATOM 1542 C CB  . ILE A 1 206 ? -0.408  -24.560 5.425   1.00 88.95 206 A 1 
ATOM 1543 C CG1 . ILE A 1 206 ? -1.776  -25.198 5.714   1.00 82.01 206 A 1 
ATOM 1544 C CG2 . ILE A 1 206 ? -0.091  -24.594 3.915   1.00 80.33 206 A 1 
ATOM 1545 C CD1 . ILE A 1 206 ? -2.929  -24.533 4.978   1.00 72.89 206 A 1 
ATOM 1546 N N   . PHE A 1 207 ? 2.795   -25.510 5.105   1.00 88.82 207 A 1 
ATOM 1547 C CA  . PHE A 1 207 ? 4.112   -25.150 4.589   1.00 87.90 207 A 1 
ATOM 1548 C C   . PHE A 1 207 ? 4.057   -25.156 3.070   1.00 86.64 207 A 1 
ATOM 1549 O O   . PHE A 1 207 ? 3.765   -26.185 2.462   1.00 83.89 207 A 1 
ATOM 1550 C CB  . PHE A 1 207 ? 5.160   -26.147 5.093   1.00 87.68 207 A 1 
ATOM 1551 C CG  . PHE A 1 207 ? 5.136   -26.297 6.597   1.00 84.04 207 A 1 
ATOM 1552 C CD1 . PHE A 1 207 ? 5.799   -25.357 7.390   1.00 79.71 207 A 1 
ATOM 1553 C CD2 . PHE A 1 207 ? 4.368   -27.316 7.191   1.00 79.40 207 A 1 
ATOM 1554 C CE1 . PHE A 1 207 ? 5.673   -25.425 8.782   1.00 74.55 207 A 1 
ATOM 1555 C CE2 . PHE A 1 207 ? 4.243   -27.381 8.583   1.00 74.89 207 A 1 
ATOM 1556 C CZ  . PHE A 1 207 ? 4.889   -26.426 9.372   1.00 76.91 207 A 1 
ATOM 1557 N N   . THR A 1 208 ? 4.316   -24.019 2.448   1.00 84.82 208 A 1 
ATOM 1558 C CA  . THR A 1 208 ? 4.341   -23.954 0.989   1.00 82.88 208 A 1 
ATOM 1559 C C   . THR A 1 208 ? 5.756   -24.192 0.463   1.00 80.90 208 A 1 
ATOM 1560 O O   . THR A 1 208 ? 6.757   -23.893 1.120   1.00 77.72 208 A 1 
ATOM 1561 C CB  . THR A 1 208 ? 3.700   -22.680 0.433   1.00 82.19 208 A 1 
ATOM 1562 O OG1 . THR A 1 208 ? 4.490   -21.560 0.699   1.00 79.31 208 A 1 
ATOM 1563 C CG2 . THR A 1 208 ? 2.305   -22.425 1.005   1.00 78.85 208 A 1 
ATOM 1564 N N   . SER A 1 209 ? 5.841   -24.745 -0.743  1.00 81.91 209 A 1 
ATOM 1565 C CA  . SER A 1 209 ? 7.131   -24.989 -1.395  1.00 80.05 209 A 1 
ATOM 1566 C C   . SER A 1 209 ? 7.905   -23.685 -1.614  1.00 79.57 209 A 1 
ATOM 1567 O O   . SER A 1 209 ? 7.319   -22.678 -2.008  1.00 76.43 209 A 1 
ATOM 1568 C CB  . SER A 1 209 ? 6.917   -25.706 -2.724  1.00 75.86 209 A 1 
ATOM 1569 O OG  . SER A 1 209 ? 8.151   -25.854 -3.399  1.00 69.37 209 A 1 
ATOM 1570 N N   . ARG A 1 210 ? 9.222   -23.726 -1.416  1.00 80.42 210 A 1 
ATOM 1571 C CA  . ARG A 1 210 ? 10.163  -22.605 -1.583  1.00 80.12 210 A 1 
ATOM 1572 C C   . ARG A 1 210 ? 10.927  -22.640 -2.912  1.00 79.16 210 A 1 
ATOM 1573 O O   . ARG A 1 210 ? 11.747  -21.768 -3.168  1.00 73.95 210 A 1 
ATOM 1574 C CB  . ARG A 1 210 ? 11.110  -22.581 -0.372  1.00 79.50 210 A 1 
ATOM 1575 C CG  . ARG A 1 210 ? 10.383  -22.206 0.928   1.00 80.51 210 A 1 
ATOM 1576 C CD  . ARG A 1 210 ? 11.235  -22.541 2.137   1.00 77.69 210 A 1 
ATOM 1577 N NE  . ARG A 1 210 ? 10.718  -21.980 3.382   1.00 77.55 210 A 1 
ATOM 1578 C CZ  . ARG A 1 210 ? 9.711   -22.402 4.135   1.00 74.42 210 A 1 
ATOM 1579 N NH1 . ARG A 1 210 ? 8.970   -23.439 3.859   1.00 66.92 210 A 1 
ATOM 1580 N NH2 . ARG A 1 210 ? 9.413   -21.758 5.214   1.00 72.31 210 A 1 
ATOM 1581 N N   . TYR A 1 211 ? 10.652  -23.621 -3.767  1.00 78.18 211 A 1 
ATOM 1582 C CA  . TYR A 1 211 ? 11.239  -23.672 -5.104  1.00 77.26 211 A 1 
ATOM 1583 C C   . TYR A 1 211 ? 10.573  -22.652 -6.038  1.00 74.25 211 A 1 
ATOM 1584 O O   . TYR A 1 211 ? 9.348   -22.529 -6.068  1.00 68.83 211 A 1 
ATOM 1585 C CB  . TYR A 1 211 ? 11.157  -25.090 -5.670  1.00 75.99 211 A 1 
ATOM 1586 C CG  . TYR A 1 211 ? 12.029  -26.088 -4.931  1.00 74.80 211 A 1 
ATOM 1587 C CD1 . TYR A 1 211 ? 13.405  -26.163 -5.218  1.00 71.11 211 A 1 
ATOM 1588 C CD2 . TYR A 1 211 ? 11.474  -26.932 -3.952  1.00 70.79 211 A 1 
ATOM 1589 C CE1 . TYR A 1 211 ? 14.222  -27.077 -4.528  1.00 68.17 211 A 1 
ATOM 1590 C CE2 . TYR A 1 211 ? 12.291  -27.847 -3.257  1.00 68.39 211 A 1 
ATOM 1591 C CZ  . TYR A 1 211 ? 13.666  -27.918 -3.549  1.00 72.39 211 A 1 
ATOM 1592 O OH  . TYR A 1 211 ? 14.454  -28.801 -2.876  1.00 68.88 211 A 1 
ATOM 1593 N N   . SER A 1 212 ? 11.379  -21.933 -6.818  1.00 74.46 212 A 1 
ATOM 1594 C CA  . SER A 1 212 ? 10.896  -20.892 -7.739  1.00 72.19 212 A 1 
ATOM 1595 C C   . SER A 1 212 ? 10.109  -21.455 -8.928  1.00 68.51 212 A 1 
ATOM 1596 O O   . SER A 1 212 ? 9.097   -20.878 -9.317  1.00 62.80 212 A 1 
ATOM 1597 C CB  . SER A 1 212 ? 12.079  -20.060 -8.238  1.00 69.04 212 A 1 
ATOM 1598 O OG  . SER A 1 212 ? 13.069  -20.892 -8.812  1.00 64.17 212 A 1 
ATOM 1599 N N   . ASN A 1 213 ? 10.529  -22.603 -9.461  1.00 65.05 213 A 1 
ATOM 1600 C CA  . ASN A 1 213 ? 9.931   -23.253 -10.632 1.00 64.60 213 A 1 
ATOM 1601 C C   . ASN A 1 213 ? 9.217   -24.542 -10.216 1.00 63.81 213 A 1 
ATOM 1602 O O   . ASN A 1 213 ? 9.758   -25.638 -10.367 1.00 58.42 213 A 1 
ATOM 1603 C CB  . ASN A 1 213 ? 11.023  -23.494 -11.689 1.00 58.19 213 A 1 
ATOM 1604 C CG  . ASN A 1 213 ? 11.619  -22.215 -12.243 1.00 53.71 213 A 1 
ATOM 1605 O OD1 . ASN A 1 213 ? 11.025  -21.152 -12.228 1.00 50.74 213 A 1 
ATOM 1606 N ND2 . ASN A 1 213 ? 12.832  -22.271 -12.742 1.00 48.64 213 A 1 
ATOM 1607 N N   . LYS A 1 214 ? 8.012   -24.419 -9.650  1.00 65.78 214 A 1 
ATOM 1608 C CA  . LYS A 1 214 ? 7.203   -25.550 -9.183  1.00 65.09 214 A 1 
ATOM 1609 C C   . LYS A 1 214 ? 5.929   -25.706 -10.017 1.00 65.99 214 A 1 
ATOM 1610 O O   . LYS A 1 214 ? 5.251   -24.726 -10.314 1.00 61.07 214 A 1 
ATOM 1611 C CB  . LYS A 1 214 ? 6.930   -25.408 -7.671  1.00 59.63 214 A 1 
ATOM 1612 C CG  . LYS A 1 214 ? 6.095   -24.169 -7.309  1.00 55.40 214 A 1 
ATOM 1613 C CD  . LYS A 1 214 ? 6.095   -23.909 -5.800  1.00 53.21 214 A 1 
ATOM 1614 C CE  . LYS A 1 214 ? 5.231   -22.672 -5.514  1.00 48.52 214 A 1 
ATOM 1615 N NZ  . LYS A 1 214 ? 5.815   -21.800 -4.473  1.00 43.67 214 A 1 
ATOM 1616 N N   . ALA A 1 215 ? 5.586   -26.952 -10.344 1.00 62.48 215 A 1 
ATOM 1617 C CA  . ALA A 1 215 ? 4.382   -27.324 -11.094 1.00 64.32 215 A 1 
ATOM 1618 C C   . ALA A 1 215 ? 3.709   -28.564 -10.471 1.00 65.65 215 A 1 
ATOM 1619 O O   . ALA A 1 215 ? 3.390   -29.527 -11.155 1.00 60.22 215 A 1 
ATOM 1620 C CB  . ALA A 1 215 ? 4.757   -27.501 -12.576 1.00 58.37 215 A 1 
ATOM 1621 N N   . ALA A 1 216 ? 3.522   -28.550 -9.143  1.00 63.35 216 A 1 
ATOM 1622 C CA  . ALA A 1 216 ? 2.945   -29.657 -8.379  1.00 67.64 216 A 1 
ATOM 1623 C C   . ALA A 1 216 ? 1.456   -29.426 -8.039  1.00 69.05 216 A 1 
ATOM 1624 O O   . ALA A 1 216 ? 1.043   -29.584 -6.894  1.00 63.54 216 A 1 
ATOM 1625 C CB  . ALA A 1 216 ? 3.831   -29.922 -7.153  1.00 65.34 216 A 1 
ATOM 1626 N N   . GLY A 1 217 ? 0.652   -29.013 -9.024  1.00 61.28 217 A 1 
ATOM 1627 C CA  . GLY A 1 217 ? -0.758  -28.636 -8.847  1.00 66.09 217 A 1 
ATOM 1628 C C   . GLY A 1 217 ? -0.961  -27.130 -8.613  1.00 68.88 217 A 1 
ATOM 1629 O O   . GLY A 1 217 ? -0.055  -26.340 -8.889  1.00 66.71 217 A 1 
ATOM 1630 N N   . PRO A 1 218 ? -2.147  -26.696 -8.119  1.00 65.68 218 A 1 
ATOM 1631 C CA  . PRO A 1 218 ? -2.428  -25.292 -7.820  1.00 69.73 218 A 1 
ATOM 1632 C C   . PRO A 1 218 ? -1.403  -24.676 -6.857  1.00 72.29 218 A 1 
ATOM 1633 O O   . PRO A 1 218 ? -0.983  -25.303 -5.883  1.00 70.44 218 A 1 
ATOM 1634 C CB  . PRO A 1 218 ? -3.843  -25.266 -7.225  1.00 67.46 218 A 1 
ATOM 1635 C CG  . PRO A 1 218 ? -4.493  -26.516 -7.814  1.00 66.80 218 A 1 
ATOM 1636 C CD  . PRO A 1 218 ? -3.334  -27.511 -7.875  1.00 72.48 218 A 1 
ATOM 1637 N N   . ASP A 1 219 ? -1.007  -23.429 -7.102  1.00 71.53 219 A 1 
ATOM 1638 C CA  . ASP A 1 219 ? -0.008  -22.747 -6.275  1.00 76.27 219 A 1 
ATOM 1639 C C   . ASP A 1 219 ? -0.603  -22.313 -4.924  1.00 78.26 219 A 1 
ATOM 1640 O O   . ASP A 1 219 ? -1.163  -21.222 -4.780  1.00 77.65 219 A 1 
ATOM 1641 C CB  . ASP A 1 219 ? 0.637   -21.580 -7.047  1.00 73.50 219 A 1 
ATOM 1642 C CG  . ASP A 1 219 ? 1.864   -20.994 -6.323  1.00 70.74 219 A 1 
ATOM 1643 O OD1 . ASP A 1 219 ? 2.049   -21.250 -5.110  1.00 68.31 219 A 1 
ATOM 1644 O OD2 . ASP A 1 219 ? 2.670   -20.312 -6.990  1.00 67.50 219 A 1 
ATOM 1645 N N   . LEU A 1 220 ? -0.446  -23.172 -3.912  1.00 78.62 220 A 1 
ATOM 1646 C CA  . LEU A 1 220 ? -0.889  -22.901 -2.542  1.00 80.50 220 A 1 
ATOM 1647 C C   . LEU A 1 220 ? -0.254  -21.634 -1.958  1.00 81.34 220 A 1 
ATOM 1648 O O   . LEU A 1 220 ? -0.901  -20.943 -1.182  1.00 79.85 220 A 1 
ATOM 1649 C CB  . LEU A 1 220 ? -0.573  -24.106 -1.636  1.00 79.72 220 A 1 
ATOM 1650 C CG  . LEU A 1 220 ? -1.392  -25.374 -1.918  1.00 74.39 220 A 1 
ATOM 1651 C CD1 . LEU A 1 220 ? -0.932  -26.487 -0.979  1.00 71.16 220 A 1 
ATOM 1652 C CD2 . LEU A 1 220 ? -2.891  -25.161 -1.700  1.00 70.72 220 A 1 
ATOM 1653 N N   . CYS A 1 221 ? 0.974   -21.287 -2.342  1.00 79.86 221 A 1 
ATOM 1654 C CA  . CYS A 1 221 ? 1.607   -20.055 -1.875  1.00 79.98 221 A 1 
ATOM 1655 C C   . CYS A 1 221 ? 0.830   -18.823 -2.347  1.00 80.37 221 A 1 
ATOM 1656 O O   . CYS A 1 221 ? 0.546   -17.936 -1.544  1.00 79.76 221 A 1 
ATOM 1657 C CB  . CYS A 1 221 ? 3.068   -20.016 -2.340  1.00 78.33 221 A 1 
ATOM 1658 S SG  . CYS A 1 221 ? 3.897   -18.596 -1.579  1.00 70.97 221 A 1 
ATOM 1659 N N   . ARG A 1 222 ? 0.417   -18.786 -3.620  1.00 80.47 222 A 1 
ATOM 1660 C CA  . ARG A 1 222 ? -0.400  -17.687 -4.162  1.00 78.62 222 A 1 
ATOM 1661 C C   . ARG A 1 222 ? -1.799  -17.645 -3.555  1.00 77.60 222 A 1 
ATOM 1662 O O   . ARG A 1 222 ? -2.293  -16.559 -3.279  1.00 74.89 222 A 1 
ATOM 1663 C CB  . ARG A 1 222 ? -0.486  -17.779 -5.687  1.00 76.76 222 A 1 
ATOM 1664 C CG  . ARG A 1 222 ? 0.852   -17.454 -6.360  1.00 72.23 222 A 1 
ATOM 1665 C CD  . ARG A 1 222 ? 0.672   -17.414 -7.880  1.00 68.29 222 A 1 
ATOM 1666 N NE  . ARG A 1 222 ? 1.931   -17.057 -8.560  1.00 61.17 222 A 1 
ATOM 1667 C CZ  . ARG A 1 222 ? 2.060   -16.657 -9.816  1.00 53.78 222 A 1 
ATOM 1668 N NH1 . ARG A 1 222 ? 1.043   -16.564 -10.626 1.00 50.07 222 A 1 
ATOM 1669 N NH2 . ARG A 1 222 ? 3.234   -16.336 -10.286 1.00 46.41 222 A 1 
ATOM 1670 N N   . ILE A 1 223 ? -2.413  -18.806 -3.318  1.00 80.53 223 A 1 
ATOM 1671 C CA  . ILE A 1 223 ? -3.726  -18.909 -2.664  1.00 80.05 223 A 1 
ATOM 1672 C C   . ILE A 1 223 ? -3.671  -18.310 -1.252  1.00 79.57 223 A 1 
ATOM 1673 O O   . ILE A 1 223 ? -4.489  -17.456 -0.919  1.00 77.79 223 A 1 
ATOM 1674 C CB  . ILE A 1 223 ? -4.213  -20.379 -2.662  1.00 79.79 223 A 1 
ATOM 1675 C CG1 . ILE A 1 223 ? -4.556  -20.824 -4.105  1.00 78.74 223 A 1 
ATOM 1676 C CG2 . ILE A 1 223 ? -5.428  -20.567 -1.738  1.00 78.49 223 A 1 
ATOM 1677 C CD1 . ILE A 1 223 ? -4.803  -22.330 -4.257  1.00 72.43 223 A 1 
ATOM 1678 N N   . MET A 1 224 ? -2.692  -18.723 -0.448  1.00 80.93 224 A 1 
ATOM 1679 C CA  . MET A 1 224 ? -2.542  -18.244 0.930   1.00 80.45 224 A 1 
ATOM 1680 C C   . MET A 1 224 ? -2.149  -16.763 0.985   1.00 79.59 224 A 1 
ATOM 1681 O O   . MET A 1 224 ? -2.729  -16.009 1.762   1.00 76.53 224 A 1 
ATOM 1682 C CB  . MET A 1 224 ? -1.521  -19.115 1.672   1.00 80.94 224 A 1 
ATOM 1683 C CG  . MET A 1 224 ? -1.988  -20.564 1.867   1.00 80.90 224 A 1 
ATOM 1684 S SD  . MET A 1 224 ? -3.552  -20.790 2.758   1.00 80.46 224 A 1 
ATOM 1685 C CE  . MET A 1 224 ? -3.082  -20.244 4.419   1.00 71.50 224 A 1 
ATOM 1686 N N   . ALA A 1 225 ? -1.234  -16.316 0.123   1.00 78.92 225 A 1 
ATOM 1687 C CA  . ALA A 1 225 ? -0.767  -14.930 0.080   1.00 72.94 225 A 1 
ATOM 1688 C C   . ALA A 1 225 ? -1.854  -13.915 -0.323  1.00 67.71 225 A 1 
ATOM 1689 O O   . ALA A 1 225 ? -1.733  -12.737 -0.014  1.00 61.02 225 A 1 
ATOM 1690 C CB  . ALA A 1 225 ? 0.434   -14.856 -0.876  1.00 70.70 225 A 1 
ATOM 1691 N N   . GLY A 1 226 ? -2.913  -14.350 -1.019  1.00 70.08 226 A 1 
ATOM 1692 C CA  . GLY A 1 226 ? -4.051  -13.497 -1.380  1.00 67.29 226 A 1 
ATOM 1693 C C   . GLY A 1 226 ? -5.200  -13.496 -0.368  1.00 67.69 226 A 1 
ATOM 1694 O O   . GLY A 1 226 ? -6.229  -12.889 -0.645  1.00 63.70 226 A 1 
ATOM 1695 N N   . SER A 1 227 ? -5.066  -14.210 0.757   1.00 73.22 227 A 1 
ATOM 1696 C CA  . SER A 1 227 ? -6.191  -14.449 1.673   1.00 71.44 227 A 1 
ATOM 1697 C C   . SER A 1 227 ? -6.476  -13.315 2.657   1.00 71.08 227 A 1 
ATOM 1698 O O   . SER A 1 227 ? -7.483  -13.376 3.359   1.00 67.03 227 A 1 
ATOM 1699 C CB  . SER A 1 227 ? -5.974  -15.748 2.447   1.00 68.66 227 A 1 
ATOM 1700 O OG  . SER A 1 227 ? -4.947  -15.616 3.406   1.00 67.06 227 A 1 
ATOM 1701 N N   . GLU A 1 228 ? -5.592  -12.328 2.763   1.00 70.85 228 A 1 
ATOM 1702 C CA  . GLU A 1 228 ? -5.676  -11.225 3.740   1.00 71.41 228 A 1 
ATOM 1703 C C   . GLU A 1 228 ? -5.969  -11.707 5.181   1.00 73.20 228 A 1 
ATOM 1704 O O   . GLU A 1 228 ? -6.724  -11.100 5.937   1.00 68.45 228 A 1 
ATOM 1705 C CB  . GLU A 1 228 ? -6.615  -10.108 3.246   1.00 66.64 228 A 1 
ATOM 1706 C CG  . GLU A 1 228 ? -6.133  -9.481  1.925   1.00 62.31 228 A 1 
ATOM 1707 C CD  . GLU A 1 228 ? -6.693  -8.073  1.665   1.00 59.88 228 A 1 
ATOM 1708 O OE1 . GLU A 1 228 ? -6.835  -7.697  0.487   1.00 55.78 228 A 1 
ATOM 1709 O OE2 . GLU A 1 228 ? -6.897  -7.319  2.642   1.00 57.65 228 A 1 
ATOM 1710 N N   . GLY A 1 229 ? -5.375  -12.842 5.563   1.00 74.83 229 A 1 
ATOM 1711 C CA  . GLY A 1 229 ? -5.547  -13.458 6.879   1.00 76.60 229 A 1 
ATOM 1712 C C   . GLY A 1 229 ? -6.864  -14.217 7.073   1.00 80.81 229 A 1 
ATOM 1713 O O   . GLY A 1 229 ? -7.088  -14.759 8.152   1.00 78.56 229 A 1 
ATOM 1714 N N   . ALA A 1 230 ? -7.720  -14.316 6.055   1.00 78.85 230 A 1 
ATOM 1715 C CA  . ALA A 1 230 ? -8.986  -15.042 6.142   1.00 81.78 230 A 1 
ATOM 1716 C C   . ALA A 1 230 ? -8.806  -16.567 6.286   1.00 84.48 230 A 1 
ATOM 1717 O O   . ALA A 1 230 ? -9.719  -17.240 6.756   1.00 83.09 230 A 1 
ATOM 1718 C CB  . ALA A 1 230 ? -9.830  -14.707 4.905   1.00 79.91 230 A 1 
ATOM 1719 N N   . PHE A 1 231 ? -7.654  -17.124 5.896   1.00 83.40 231 A 1 
ATOM 1720 C CA  . PHE A 1 231 ? -7.403  -18.568 5.936   1.00 85.90 231 A 1 
ATOM 1721 C C   . PHE A 1 231 ? -6.472  -18.987 7.080   1.00 87.41 231 A 1 
ATOM 1722 O O   . PHE A 1 231 ? -6.498  -20.138 7.495   1.00 85.43 231 A 1 
ATOM 1723 C CB  . PHE A 1 231 ? -6.855  -19.039 4.581   1.00 84.72 231 A 1 
ATOM 1724 C CG  . PHE A 1 231 ? -7.689  -18.717 3.346   1.00 85.33 231 A 1 
ATOM 1725 C CD1 . PHE A 1 231 ? -9.054  -18.390 3.431   1.00 81.40 231 A 1 
ATOM 1726 C CD2 . PHE A 1 231 ? -7.071  -18.754 2.079   1.00 80.14 231 A 1 
ATOM 1727 C CE1 . PHE A 1 231 ? -9.785  -18.070 2.274   1.00 79.32 231 A 1 
ATOM 1728 C CE2 . PHE A 1 231 ? -7.806  -18.444 0.924   1.00 78.84 231 A 1 
ATOM 1729 C CZ  . PHE A 1 231 ? -9.160  -18.094 1.022   1.00 81.45 231 A 1 
ATOM 1730 N N   . GLY A 1 232 ? -5.668  -18.075 7.612   1.00 87.63 232 A 1 
ATOM 1731 C CA  . GLY A 1 232 ? -4.716  -18.352 8.677   1.00 88.18 232 A 1 
ATOM 1732 C C   . GLY A 1 232 ? -3.736  -17.212 8.921   1.00 88.56 232 A 1 
ATOM 1733 O O   . GLY A 1 232 ? -3.766  -16.178 8.246   1.00 86.83 232 A 1 
ATOM 1734 N N   . VAL A 1 233 ? -2.851  -17.421 9.890   1.00 90.30 233 A 1 
ATOM 1735 C CA  . VAL A 1 233 ? -1.788  -16.488 10.273  1.00 91.23 233 A 1 
ATOM 1736 C C   . VAL A 1 233 ? -0.516  -16.849 9.516   1.00 91.65 233 A 1 
ATOM 1737 O O   . VAL A 1 233 ? 0.000   -17.950 9.690   1.00 91.09 233 A 1 
ATOM 1738 C CB  . VAL A 1 233 ? -1.534  -16.544 11.791  1.00 90.94 233 A 1 
ATOM 1739 C CG1 . VAL A 1 233 ? -0.512  -15.489 12.217  1.00 88.72 233 A 1 
ATOM 1740 C CG2 . VAL A 1 233 ? -2.821  -16.334 12.600  1.00 89.04 233 A 1 
ATOM 1741 N N   . LEU A 1 234 ? 0.018   -15.932 8.714   1.00 89.22 234 A 1 
ATOM 1742 C CA  . LEU A 1 234 ? 1.359   -16.082 8.148   1.00 89.42 234 A 1 
ATOM 1743 C C   . LEU A 1 234 ? 2.390   -15.950 9.276   1.00 90.07 234 A 1 
ATOM 1744 O O   . LEU A 1 234 ? 2.449   -14.912 9.940   1.00 89.61 234 A 1 
ATOM 1745 C CB  . LEU A 1 234 ? 1.571   -15.028 7.050   1.00 88.14 234 A 1 
ATOM 1746 C CG  . LEU A 1 234 ? 2.979   -15.025 6.416   1.00 86.67 234 A 1 
ATOM 1747 C CD1 . LEU A 1 234 ? 3.287   -16.301 5.644   1.00 84.18 234 A 1 
ATOM 1748 C CD2 . LEU A 1 234 ? 3.089   -13.859 5.434   1.00 83.59 234 A 1 
ATOM 1749 N N   . THR A 1 235 ? 3.216   -16.975 9.478   1.00 90.65 235 A 1 
ATOM 1750 C CA  . THR A 1 235 ? 4.289   -16.956 10.479  1.00 91.42 235 A 1 
ATOM 1751 C C   . THR A 1 235 ? 5.616   -16.581 9.838   1.00 91.74 235 A 1 
ATOM 1752 O O   . THR A 1 235 ? 6.195   -15.557 10.191  1.00 91.21 235 A 1 
ATOM 1753 C CB  . THR A 1 235 ? 4.386   -18.273 11.265  1.00 91.60 235 A 1 
ATOM 1754 O OG1 . THR A 1 235 ? 4.665   -19.359 10.418  1.00 88.19 235 A 1 
ATOM 1755 C CG2 . THR A 1 235 ? 3.093   -18.600 12.004  1.00 87.61 235 A 1 
ATOM 1756 N N   . HIS A 1 236 ? 6.066   -17.341 8.840   1.00 90.45 236 A 1 
ATOM 1757 C CA  . HIS A 1 236 ? 7.322   -17.072 8.150   1.00 91.52 236 A 1 
ATOM 1758 C C   . HIS A 1 236 ? 7.118   -16.936 6.651   1.00 91.23 236 A 1 
ATOM 1759 O O   . HIS A 1 236 ? 6.275   -17.604 6.055   1.00 90.50 236 A 1 
ATOM 1760 C CB  . HIS A 1 236 ? 8.350   -18.165 8.445   1.00 91.26 236 A 1 
ATOM 1761 C CG  . HIS A 1 236 ? 8.673   -18.306 9.905   1.00 91.10 236 A 1 
ATOM 1762 N ND1 . HIS A 1 236 ? 7.912   -18.965 10.844  1.00 83.00 236 A 1 
ATOM 1763 C CD2 . HIS A 1 236 ? 9.776   -17.818 10.541  1.00 83.13 236 A 1 
ATOM 1764 C CE1 . HIS A 1 236 ? 8.543   -18.871 12.021  1.00 85.87 236 A 1 
ATOM 1765 N NE2 . HIS A 1 236 ? 9.687   -18.187 11.884  1.00 87.08 236 A 1 
ATOM 1766 N N   . VAL A 1 237 ? 7.953   -16.122 6.029   1.00 90.62 237 A 1 
ATOM 1767 C CA  . VAL A 1 237 ? 7.995   -15.972 4.577   1.00 90.76 237 A 1 
ATOM 1768 C C   . VAL A 1 237 ? 9.427   -16.069 4.080   1.00 91.52 237 A 1 
ATOM 1769 O O   . VAL A 1 237 ? 10.345  -15.495 4.669   1.00 90.95 237 A 1 
ATOM 1770 C CB  . VAL A 1 237 ? 7.282   -14.683 4.136   1.00 88.75 237 A 1 
ATOM 1771 C CG1 . VAL A 1 237 ? 7.916   -13.409 4.695   1.00 78.54 237 A 1 
ATOM 1772 C CG2 . VAL A 1 237 ? 7.214   -14.582 2.613   1.00 80.02 237 A 1 
ATOM 1773 N N   . THR A 1 238 ? 9.611   -16.797 2.989   1.00 92.04 238 A 1 
ATOM 1774 C CA  . THR A 1 238 ? 10.874  -16.860 2.252   1.00 92.13 238 A 1 
ATOM 1775 C C   . THR A 1 238 ? 10.759  -16.016 0.993   1.00 91.39 238 A 1 
ATOM 1776 O O   . THR A 1 238 ? 9.855   -16.214 0.180   1.00 90.10 238 A 1 
ATOM 1777 C CB  . THR A 1 238 ? 11.272  -18.303 1.918   1.00 92.42 238 A 1 
ATOM 1778 O OG1 . THR A 1 238 ? 11.306  -19.078 3.093   1.00 88.21 238 A 1 
ATOM 1779 C CG2 . THR A 1 238 ? 12.663  -18.383 1.295   1.00 87.79 238 A 1 
ATOM 1780 N N   . LEU A 1 239 ? 11.685  -15.081 0.838   1.00 89.77 239 A 1 
ATOM 1781 C CA  . LEU A 1 239 ? 11.748  -14.126 -0.260  1.00 89.61 239 A 1 
ATOM 1782 C C   . LEU A 1 239 ? 13.003  -14.356 -1.101  1.00 90.00 239 A 1 
ATOM 1783 O O   . LEU A 1 239 ? 14.058  -14.707 -0.567  1.00 89.69 239 A 1 
ATOM 1784 C CB  . LEU A 1 239 ? 11.747  -12.698 0.307   1.00 88.31 239 A 1 
ATOM 1785 C CG  . LEU A 1 239 ? 10.541  -12.330 1.185   1.00 86.78 239 A 1 
ATOM 1786 C CD1 . LEU A 1 239 ? 10.746  -10.930 1.753   1.00 83.71 239 A 1 
ATOM 1787 C CD2 . LEU A 1 239 ? 9.237   -12.347 0.400   1.00 82.84 239 A 1 
ATOM 1788 N N   . LYS A 1 240 ? 12.902  -14.084 -2.392  1.00 88.00 240 A 1 
ATOM 1789 C CA  . LYS A 1 240 ? 14.066  -13.882 -3.257  1.00 87.60 240 A 1 
ATOM 1790 C C   . LYS A 1 240 ? 14.801  -12.619 -2.821  1.00 88.01 240 A 1 
ATOM 1791 O O   . LYS A 1 240 ? 14.176  -11.613 -2.478  1.00 87.29 240 A 1 
ATOM 1792 C CB  . LYS A 1 240 ? 13.645  -13.751 -4.728  1.00 86.34 240 A 1 
ATOM 1793 C CG  . LYS A 1 240 ? 12.977  -15.012 -5.285  1.00 82.87 240 A 1 
ATOM 1794 C CD  . LYS A 1 240 ? 12.483  -14.755 -6.712  1.00 81.62 240 A 1 
ATOM 1795 C CE  . LYS A 1 240 ? 11.649  -15.933 -7.213  1.00 75.92 240 A 1 
ATOM 1796 N NZ  . LYS A 1 240 ? 10.834  -15.553 -8.395  1.00 71.63 240 A 1 
ATOM 1797 N N   . VAL A 1 241 ? 16.120  -12.665 -2.899  1.00 89.42 241 A 1 
ATOM 1798 C CA  . VAL A 1 241 ? 16.978  -11.494 -2.721  1.00 89.67 241 A 1 
ATOM 1799 C C   . VAL A 1 241 ? 17.832  -11.285 -3.962  1.00 88.73 241 A 1 
ATOM 1800 O O   . VAL A 1 241 ? 18.170  -12.227 -4.678  1.00 86.90 241 A 1 
ATOM 1801 C CB  . VAL A 1 241 ? 17.826  -11.561 -1.440  1.00 89.91 241 A 1 
ATOM 1802 C CG1 . VAL A 1 241 ? 16.930  -11.687 -0.210  1.00 86.79 241 A 1 
ATOM 1803 C CG2 . VAL A 1 241 ? 18.842  -12.701 -1.430  1.00 86.92 241 A 1 
ATOM 1804 N N   . PHE A 1 242 ? 18.186  -10.043 -4.207  1.00 86.20 242 A 1 
ATOM 1805 C CA  . PHE A 1 242 ? 18.935  -9.634  -5.385  1.00 85.31 242 A 1 
ATOM 1806 C C   . PHE A 1 242 ? 20.213  -8.919  -4.970  1.00 86.14 242 A 1 
ATOM 1807 O O   . PHE A 1 242 ? 20.299  -8.339  -3.888  1.00 85.33 242 A 1 
ATOM 1808 C CB  . PHE A 1 242 ? 18.041  -8.763  -6.266  1.00 83.80 242 A 1 
ATOM 1809 C CG  . PHE A 1 242 ? 16.706  -9.402  -6.596  1.00 82.35 242 A 1 
ATOM 1810 C CD1 . PHE A 1 242 ? 16.599  -10.323 -7.653  1.00 80.24 242 A 1 
ATOM 1811 C CD2 . PHE A 1 242 ? 15.576  -9.108  -5.809  1.00 79.64 242 A 1 
ATOM 1812 C CE1 . PHE A 1 242 ? 15.368  -10.939 -7.930  1.00 78.11 242 A 1 
ATOM 1813 C CE2 . PHE A 1 242 ? 14.344  -9.727  -6.085  1.00 77.74 242 A 1 
ATOM 1814 C CZ  . PHE A 1 242 ? 14.238  -10.639 -7.147  1.00 78.30 242 A 1 
ATOM 1815 N N   . ARG A 1 243 ? 21.209  -8.934  -5.833  1.00 85.71 243 A 1 
ATOM 1816 C CA  . ARG A 1 243 ? 22.427  -8.148  -5.609  1.00 85.01 243 A 1 
ATOM 1817 C C   . ARG A 1 243 ? 22.077  -6.667  -5.620  1.00 84.45 243 A 1 
ATOM 1818 O O   . ARG A 1 243 ? 21.458  -6.192  -6.576  1.00 82.26 243 A 1 
ATOM 1819 C CB  . ARG A 1 243 ? 23.474  -8.455  -6.676  1.00 84.34 243 A 1 
ATOM 1820 C CG  . ARG A 1 243 ? 23.948  -9.909  -6.603  1.00 79.44 243 A 1 
ATOM 1821 C CD  . ARG A 1 243 ? 25.006  -10.162 -7.674  1.00 77.85 243 A 1 
ATOM 1822 N NE  . ARG A 1 243 ? 25.449  -11.563 -7.644  1.00 72.74 243 A 1 
ATOM 1823 C CZ  . ARG A 1 243 ? 26.321  -12.126 -8.462  1.00 67.18 243 A 1 
ATOM 1824 N NH1 . ARG A 1 243 ? 26.915  -11.450 -9.406  1.00 61.16 243 A 1 
ATOM 1825 N NH2 . ARG A 1 243 ? 26.602  -13.393 -8.345  1.00 59.17 243 A 1 
ATOM 1826 N N   . ARG A 1 244 ? 22.500  -5.931  -4.595  1.00 83.63 244 A 1 
ATOM 1827 C CA  . ARG A 1 244 ? 22.271  -4.490  -4.540  1.00 82.55 244 A 1 
ATOM 1828 C C   . ARG A 1 244 ? 23.168  -3.777  -5.547  1.00 80.74 244 A 1 
ATOM 1829 O O   . ARG A 1 244 ? 24.387  -3.948  -5.542  1.00 76.86 244 A 1 
ATOM 1830 C CB  . ARG A 1 244 ? 22.478  -3.986  -3.110  1.00 80.91 244 A 1 
ATOM 1831 C CG  . ARG A 1 244 ? 22.125  -2.503  -2.977  1.00 77.84 244 A 1 
ATOM 1832 C CD  . ARG A 1 244 ? 22.390  -2.038  -1.549  1.00 74.98 244 A 1 
ATOM 1833 N NE  . ARG A 1 244 ? 22.065  -0.618  -1.364  1.00 69.29 244 A 1 
ATOM 1834 C CZ  . ARG A 1 244 ? 22.518  0.151   -0.392  1.00 65.32 244 A 1 
ATOM 1835 N NH1 . ARG A 1 244 ? 23.373  -0.276  0.492   1.00 60.90 244 A 1 
ATOM 1836 N NH2 . ARG A 1 244 ? 22.106  1.381   -0.282  1.00 58.89 244 A 1 
ATOM 1837 N N   . HIS A 1 245 ? 22.548  -2.919  -6.353  1.00 80.45 245 A 1 
ATOM 1838 C CA  . HIS A 1 245 ? 23.241  -1.974  -7.225  1.00 77.99 245 A 1 
ATOM 1839 C C   . HIS A 1 245 ? 22.916  -0.551  -6.750  1.00 75.75 245 A 1 
ATOM 1840 O O   . HIS A 1 245 ? 21.758  -0.147  -6.837  1.00 71.80 245 A 1 
ATOM 1841 C CB  . HIS A 1 245 ? 22.821  -2.231  -8.675  1.00 77.27 245 A 1 
ATOM 1842 C CG  . HIS A 1 245 ? 23.288  -3.574  -9.184  1.00 76.04 245 A 1 
ATOM 1843 N ND1 . HIS A 1 245 ? 24.578  -3.902  -9.526  1.00 69.79 245 A 1 
ATOM 1844 C CD2 . HIS A 1 245 ? 22.523  -4.696  -9.363  1.00 69.82 245 A 1 
ATOM 1845 C CE1 . HIS A 1 245 ? 24.590  -5.190  -9.905  1.00 70.67 245 A 1 
ATOM 1846 N NE2 . HIS A 1 245 ? 23.361  -5.715  -9.822  1.00 71.16 245 A 1 
ATOM 1847 N N   . PRO A 1 246 ? 23.886  0.206   -6.205  1.00 74.39 246 A 1 
ATOM 1848 C CA  . PRO A 1 246 ? 23.622  1.524   -5.619  1.00 73.71 246 A 1 
ATOM 1849 C C   . PRO A 1 246 ? 23.344  2.608   -6.664  1.00 74.36 246 A 1 
ATOM 1850 O O   . PRO A 1 246 ? 22.727  3.622   -6.352  1.00 70.83 246 A 1 
ATOM 1851 C CB  . PRO A 1 246 ? 24.872  1.843   -4.796  1.00 69.88 246 A 1 
ATOM 1852 C CG  . PRO A 1 246 ? 25.984  1.098   -5.531  1.00 69.47 246 A 1 
ATOM 1853 C CD  . PRO A 1 246 ? 25.283  -0.161  -6.030  1.00 74.87 246 A 1 
ATOM 1854 N N   . ASP A 1 247 ? 23.779  2.398   -7.901  1.00 73.43 247 A 1 
ATOM 1855 C CA  . ASP A 1 247 ? 23.584  3.353   -8.984  1.00 74.59 247 A 1 
ATOM 1856 C C   . ASP A 1 247 ? 22.122  3.354   -9.456  1.00 74.79 247 A 1 
ATOM 1857 O O   . ASP A 1 247 ? 21.541  2.312   -9.761  1.00 72.19 247 A 1 
ATOM 1858 C CB  . ASP A 1 247 ? 24.535  3.051   -10.149 1.00 72.30 247 A 1 
ATOM 1859 C CG  . ASP A 1 247 ? 26.020  3.214   -9.815  1.00 67.85 247 A 1 
ATOM 1860 O OD1 . ASP A 1 247 ? 26.344  4.087   -8.979  1.00 65.66 247 A 1 
ATOM 1861 O OD2 . ASP A 1 247 ? 26.837  2.490   -10.435 1.00 65.46 247 A 1 
ATOM 1862 N N   . ALA A 1 248 ? 21.541  4.547   -9.566  1.00 76.88 248 A 1 
ATOM 1863 C CA  . ALA A 1 248 ? 20.235  4.765   -10.171 1.00 77.00 248 A 1 
ATOM 1864 C C   . ALA A 1 248 ? 20.284  5.968   -11.116 1.00 78.93 248 A 1 
ATOM 1865 O O   . ALA A 1 248 ? 20.903  6.995   -10.818 1.00 77.14 248 A 1 
ATOM 1866 C CB  . ALA A 1 248 ? 19.175  4.930   -9.077  1.00 73.42 248 A 1 
ATOM 1867 N N   . ARG A 1 249 ? 19.602  5.873   -12.262 1.00 80.99 249 A 1 
ATOM 1868 C CA  . ARG A 1 249 ? 19.381  6.995   -13.181 1.00 81.61 249 A 1 
ATOM 1869 C C   . ARG A 1 249 ? 17.953  7.494   -13.063 1.00 82.38 249 A 1 
ATOM 1870 O O   . ARG A 1 249 ? 17.033  6.707   -12.908 1.00 80.18 249 A 1 
ATOM 1871 C CB  . ARG A 1 249 ? 19.724  6.620   -14.619 1.00 80.32 249 A 1 
ATOM 1872 C CG  . ARG A 1 249 ? 21.236  6.469   -14.802 1.00 74.08 249 A 1 
ATOM 1873 C CD  . ARG A 1 249 ? 21.571  6.460   -16.290 1.00 71.55 249 A 1 
ATOM 1874 N NE  . ARG A 1 249 ? 23.018  6.325   -16.520 1.00 64.44 249 A 1 
ATOM 1875 C CZ  . ARG A 1 249 ? 23.682  6.743   -17.582 1.00 57.60 249 A 1 
ATOM 1876 N NH1 . ARG A 1 249 ? 23.098  7.356   -18.573 1.00 52.89 249 A 1 
ATOM 1877 N NH2 . ARG A 1 249 ? 24.966  6.539   -17.669 1.00 48.87 249 A 1 
ATOM 1878 N N   . ARG A 1 250 ? 17.792  8.811   -13.151 1.00 82.25 250 A 1 
ATOM 1879 C CA  . ARG A 1 250 ? 16.517  9.521   -13.061 1.00 82.16 250 A 1 
ATOM 1880 C C   . ARG A 1 250 ? 16.337  10.378  -14.292 1.00 83.49 250 A 1 
ATOM 1881 O O   . ARG A 1 250 ? 17.316  10.929  -14.804 1.00 81.80 250 A 1 
ATOM 1882 C CB  . ARG A 1 250 ? 16.483  10.386  -11.796 1.00 79.75 250 A 1 
ATOM 1883 C CG  . ARG A 1 250 ? 16.487  9.540   -10.522 1.00 75.27 250 A 1 
ATOM 1884 C CD  . ARG A 1 250 ? 16.817  10.403  -9.308  1.00 72.80 250 A 1 
ATOM 1885 N NE  . ARG A 1 250 ? 16.835  9.613   -8.083  1.00 67.59 250 A 1 
ATOM 1886 C CZ  . ARG A 1 250 ? 17.761  8.778   -7.650  1.00 62.17 250 A 1 
ATOM 1887 N NH1 . ARG A 1 250 ? 18.889  8.579   -8.282  1.00 56.32 250 A 1 
ATOM 1888 N NH2 . ARG A 1 250 ? 17.544  8.116   -6.558  1.00 55.97 250 A 1 
ATOM 1889 N N   . PHE A 1 251 ? 15.098  10.505  -14.733 1.00 86.98 251 A 1 
ATOM 1890 C CA  . PHE A 1 251 ? 14.719  11.392  -15.824 1.00 87.40 251 A 1 
ATOM 1891 C C   . PHE A 1 251 ? 13.358  12.011  -15.538 1.00 88.67 251 A 1 
ATOM 1892 O O   . PHE A 1 251 ? 12.564  11.477  -14.771 1.00 87.62 251 A 1 
ATOM 1893 C CB  . PHE A 1 251 ? 14.753  10.632  -17.152 1.00 84.87 251 A 1 
ATOM 1894 C CG  . PHE A 1 251 ? 13.881  9.394   -17.197 1.00 82.28 251 A 1 
ATOM 1895 C CD1 . PHE A 1 251 ? 14.436  8.126   -16.930 1.00 76.31 251 A 1 
ATOM 1896 C CD2 . PHE A 1 251 ? 12.518  9.506   -17.512 1.00 77.27 251 A 1 
ATOM 1897 C CE1 . PHE A 1 251 ? 13.633  6.979   -16.995 1.00 70.18 251 A 1 
ATOM 1898 C CE2 . PHE A 1 251 ? 11.715  8.359   -17.575 1.00 71.43 251 A 1 
ATOM 1899 C CZ  . PHE A 1 251 ? 12.273  7.094   -17.325 1.00 71.87 251 A 1 
ATOM 1900 N N   . ALA A 1 252 ? 13.109  13.165  -16.137 1.00 89.29 252 A 1 
ATOM 1901 C CA  . ALA A 1 252 ? 11.827  13.838  -16.079 1.00 89.52 252 A 1 
ATOM 1902 C C   . ALA A 1 252 ? 11.585  14.557  -17.402 1.00 90.23 252 A 1 
ATOM 1903 O O   . ALA A 1 252 ? 12.514  15.120  -17.993 1.00 89.18 252 A 1 
ATOM 1904 C CB  . ALA A 1 252 ? 11.802  14.797  -14.882 1.00 87.97 252 A 1 
ATOM 1905 N N   . CYS A 1 253 ? 10.338  14.548  -17.872 1.00 92.22 253 A 1 
ATOM 1906 C CA  . CYS A 1 253 ? 9.922   15.269  -19.062 1.00 92.70 253 A 1 
ATOM 1907 C C   . CYS A 1 253 ? 8.470   15.732  -18.947 1.00 93.92 253 A 1 
ATOM 1908 O O   . CYS A 1 253 ? 7.674   15.160  -18.210 1.00 93.20 253 A 1 
ATOM 1909 C CB  . CYS A 1 253 ? 10.185  14.418  -20.308 1.00 90.06 253 A 1 
ATOM 1910 S SG  . CYS A 1 253 ? 9.286   12.840  -20.264 1.00 84.51 253 A 1 
ATOM 1911 N N   . VAL A 1 254 ? 8.139   16.799  -19.675 1.00 93.83 254 A 1 
ATOM 1912 C CA  . VAL A 1 254 ? 6.790   17.359  -19.728 1.00 94.30 254 A 1 
ATOM 1913 C C   . VAL A 1 254 ? 6.227   17.185  -21.129 1.00 95.27 254 A 1 
ATOM 1914 O O   . VAL A 1 254 ? 6.909   17.467  -22.112 1.00 94.88 254 A 1 
ATOM 1915 C CB  . VAL A 1 254 ? 6.781   18.824  -19.258 1.00 92.48 254 A 1 
ATOM 1916 C CG1 . VAL A 1 254 ? 5.458   19.538  -19.521 1.00 82.68 254 A 1 
ATOM 1917 C CG2 . VAL A 1 254 ? 7.006   18.882  -17.743 1.00 82.10 254 A 1 
ATOM 1918 N N   . PHE A 1 255 ? 4.972   16.759  -21.206 1.00 96.10 255 A 1 
ATOM 1919 C CA  . PHE A 1 255 ? 4.174   16.660  -22.427 1.00 96.62 255 A 1 
ATOM 1920 C C   . PHE A 1 255 ? 3.106   17.752  -22.453 1.00 96.69 255 A 1 
ATOM 1921 O O   . PHE A 1 255 ? 2.735   18.287  -21.410 1.00 95.79 255 A 1 
ATOM 1922 C CB  . PHE A 1 255 ? 3.555   15.264  -22.522 1.00 96.51 255 A 1 
ATOM 1923 C CG  . PHE A 1 255 ? 4.581   14.157  -22.609 1.00 96.69 255 A 1 
ATOM 1924 C CD1 . PHE A 1 255 ? 5.090   13.769  -23.862 1.00 95.31 255 A 1 
ATOM 1925 C CD2 . PHE A 1 255 ? 5.045   13.528  -21.440 1.00 95.53 255 A 1 
ATOM 1926 C CE1 . PHE A 1 255 ? 6.052   12.753  -23.946 1.00 95.02 255 A 1 
ATOM 1927 C CE2 . PHE A 1 255 ? 6.010   12.511  -21.525 1.00 95.07 255 A 1 
ATOM 1928 C CZ  . PHE A 1 255 ? 6.512   12.121  -22.777 1.00 95.42 255 A 1 
ATOM 1929 N N   . LYS A 1 256 ? 2.586   18.085  -23.641 1.00 97.06 256 A 1 
ATOM 1930 C CA  . LYS A 1 256 ? 1.625   19.192  -23.818 1.00 96.96 256 A 1 
ATOM 1931 C C   . LYS A 1 256 ? 0.245   18.921  -23.221 1.00 97.32 256 A 1 
ATOM 1932 O O   . LYS A 1 256 ? -0.449  19.873  -22.869 1.00 95.85 256 A 1 
ATOM 1933 C CB  . LYS A 1 256 ? 1.489   19.521  -25.308 1.00 95.42 256 A 1 
ATOM 1934 C CG  . LYS A 1 256 ? 2.756   20.182  -25.858 1.00 83.69 256 A 1 
ATOM 1935 C CD  . LYS A 1 256 ? 2.559   20.572  -27.322 1.00 75.39 256 A 1 
ATOM 1936 C CE  . LYS A 1 256 ? 3.814   21.294  -27.811 1.00 64.57 256 A 1 
ATOM 1937 N NZ  . LYS A 1 256 ? 3.665   21.764  -29.210 1.00 53.56 256 A 1 
ATOM 1938 N N   . ASP A 1 257 ? -0.159  17.652  -23.158 1.00 96.90 257 A 1 
ATOM 1939 C CA  . ASP A 1 257 ? -1.481  17.209  -22.726 1.00 97.02 257 A 1 
ATOM 1940 C C   . ASP A 1 257 ? -1.449  15.762  -22.216 1.00 97.32 257 A 1 
ATOM 1941 O O   . ASP A 1 257 ? -0.450  15.045  -22.359 1.00 96.64 257 A 1 
ATOM 1942 C CB  . ASP A 1 257 ? -2.491  17.375  -23.877 1.00 96.30 257 A 1 
ATOM 1943 C CG  . ASP A 1 257 ? -2.029  16.686  -25.155 1.00 96.17 257 A 1 
ATOM 1944 O OD1 . ASP A 1 257 ? -1.930  15.439  -25.158 1.00 92.43 257 A 1 
ATOM 1945 O OD2 . ASP A 1 257 ? -1.686  17.408  -26.119 1.00 91.76 257 A 1 
ATOM 1946 N N   . TRP A 1 258 ? -2.563  15.351  -21.600 1.00 96.63 258 A 1 
ATOM 1947 C CA  . TRP A 1 258 ? -2.733  14.044  -20.972 1.00 96.36 258 A 1 
ATOM 1948 C C   . TRP A 1 258 ? -2.659  12.883  -21.966 1.00 96.53 258 A 1 
ATOM 1949 O O   . TRP A 1 258 ? -1.967  11.898  -21.713 1.00 95.74 258 A 1 
ATOM 1950 C CB  . TRP A 1 258 ? -4.075  14.032  -20.242 1.00 95.39 258 A 1 
ATOM 1951 C CG  . TRP A 1 258 ? -4.442  12.713  -19.651 1.00 94.57 258 A 1 
ATOM 1952 C CD1 . TRP A 1 258 ? -5.376  11.862  -20.128 1.00 92.23 258 A 1 
ATOM 1953 C CD2 . TRP A 1 258 ? -3.857  12.053  -18.488 1.00 93.23 258 A 1 
ATOM 1954 N NE1 . TRP A 1 258 ? -5.424  10.735  -19.337 1.00 91.16 258 A 1 
ATOM 1955 C CE2 . TRP A 1 258 ? -4.507  10.798  -18.309 1.00 92.26 258 A 1 
ATOM 1956 C CE3 . TRP A 1 258 ? -2.840  12.394  -17.568 1.00 90.94 258 A 1 
ATOM 1957 C CZ2 . TRP A 1 258 ? -4.176  9.927   -17.260 1.00 89.71 258 A 1 
ATOM 1958 C CZ3 . TRP A 1 258 ? -2.498  11.528  -16.512 1.00 89.19 258 A 1 
ATOM 1959 C CH2 . TRP A 1 258 ? -3.165  10.299  -16.357 1.00 88.51 258 A 1 
ATOM 1960 N N   . GLU A 1 259 ? -3.325  13.008  -23.109 1.00 95.88 259 A 1 
ATOM 1961 C CA  . GLU A 1 259 ? -3.406  11.968  -24.131 1.00 95.79 259 A 1 
ATOM 1962 C C   . GLU A 1 259 ? -2.023  11.656  -24.713 1.00 96.35 259 A 1 
ATOM 1963 O O   . GLU A 1 259 ? -1.635  10.494  -24.843 1.00 95.79 259 A 1 
ATOM 1964 C CB  . GLU A 1 259 ? -4.368  12.411  -25.253 1.00 95.07 259 A 1 
ATOM 1965 C CG  . GLU A 1 259 ? -5.857  12.458  -24.859 1.00 88.62 259 A 1 
ATOM 1966 C CD  . GLU A 1 259 ? -6.273  13.599  -23.911 1.00 83.09 259 A 1 
ATOM 1967 O OE1 . GLU A 1 259 ? -7.361  13.457  -23.302 1.00 71.64 259 A 1 
ATOM 1968 O OE2 . GLU A 1 259 ? -5.513  14.580  -23.760 1.00 71.68 259 A 1 
ATOM 1969 N N   . THR A 1 260 ? -1.242  12.704  -25.003 1.00 96.92 260 A 1 
ATOM 1970 C CA  . THR A 1 260 ? 0.135   12.589  -25.490 1.00 97.27 260 A 1 
ATOM 1971 C C   . THR A 1 260 ? 1.039   11.953  -24.435 1.00 97.30 260 A 1 
ATOM 1972 O O   . THR A 1 260 ? 1.816   11.048  -24.741 1.00 96.87 260 A 1 
ATOM 1973 C CB  . THR A 1 260 ? 0.688   13.966  -25.890 1.00 97.25 260 A 1 
ATOM 1974 O OG1 . THR A 1 260 ? -0.126  14.556  -26.879 1.00 94.74 260 A 1 
ATOM 1975 C CG2 . THR A 1 260 ? 2.087   13.877  -26.492 1.00 93.91 260 A 1 
ATOM 1976 N N   . ALA A 1 261 ? 0.920   12.387  -23.179 1.00 97.10 261 A 1 
ATOM 1977 C CA  . ALA A 1 261 ? 1.712   11.857  -22.075 1.00 97.03 261 A 1 
ATOM 1978 C C   . ALA A 1 261 ? 1.403   10.380  -21.789 1.00 96.78 261 A 1 
ATOM 1979 O O   . ALA A 1 261 ? 2.323   9.578   -21.627 1.00 96.33 261 A 1 
ATOM 1980 C CB  . ALA A 1 261 ? 1.457   12.736  -20.851 1.00 96.97 261 A 1 
ATOM 1981 N N   . GLN A 1 262 ? 0.121   10.005  -21.791 1.00 96.55 262 A 1 
ATOM 1982 C CA  . GLN A 1 262 ? -0.321  8.621   -21.624 1.00 95.97 262 A 1 
ATOM 1983 C C   . GLN A 1 262 ? 0.200   7.724   -22.757 1.00 96.00 262 A 1 
ATOM 1984 O O   . GLN A 1 262 ? 0.718   6.637   -22.502 1.00 95.55 262 A 1 
ATOM 1985 C CB  . GLN A 1 262 ? -1.858  8.601   -21.574 1.00 94.74 262 A 1 
ATOM 1986 C CG  . GLN A 1 262 ? -2.409  7.209   -21.246 1.00 85.42 262 A 1 
ATOM 1987 C CD  . GLN A 1 262 ? -3.902  7.064   -21.512 1.00 84.80 262 A 1 
ATOM 1988 O OE1 . GLN A 1 262 ? -4.606  7.946   -21.953 1.00 76.21 262 A 1 
ATOM 1989 N NE2 . GLN A 1 262 ? -4.452  5.892   -21.296 1.00 73.54 262 A 1 
ATOM 1990 N N   . ALA A 1 263 ? 0.101   8.179   -24.009 1.00 96.07 263 A 1 
ATOM 1991 C CA  . ALA A 1 263 ? 0.605   7.441   -25.163 1.00 96.26 263 A 1 
ATOM 1992 C C   . ALA A 1 263 ? 2.130   7.252   -25.105 1.00 96.12 263 A 1 
ATOM 1993 O O   . ALA A 1 263 ? 2.623   6.160   -25.390 1.00 95.49 263 A 1 
ATOM 1994 C CB  . ALA A 1 263 ? 0.164   8.168   -26.439 1.00 96.54 263 A 1 
ATOM 1995 N N   . ALA A 1 264 ? 2.864   8.284   -24.686 1.00 96.39 264 A 1 
ATOM 1996 C CA  . ALA A 1 264 ? 4.307   8.210   -24.496 1.00 96.18 264 A 1 
ATOM 1997 C C   . ALA A 1 264 ? 4.695   7.257   -23.357 1.00 95.60 264 A 1 
ATOM 1998 O O   . ALA A 1 264 ? 5.572   6.417   -23.541 1.00 95.02 264 A 1 
ATOM 1999 C CB  . ALA A 1 264 ? 4.843   9.622   -24.253 1.00 96.52 264 A 1 
ATOM 2000 N N   . ALA A 1 265 ? 4.018   7.336   -22.200 1.00 95.47 265 A 1 
ATOM 2001 C CA  . ALA A 1 265 ? 4.263   6.440   -21.071 1.00 94.76 265 A 1 
ATOM 2002 C C   . ALA A 1 265 ? 4.032   4.972   -21.463 1.00 94.10 265 A 1 
ATOM 2003 O O   . ALA A 1 265 ? 4.904   4.134   -21.239 1.00 93.34 265 A 1 
ATOM 2004 C CB  . ALA A 1 265 ? 3.372   6.869   -19.903 1.00 94.64 265 A 1 
ATOM 2005 N N   . ARG A 1 266 ? 2.911   4.679   -22.138 1.00 94.37 266 A 1 
ATOM 2006 C CA  . ARG A 1 266 ? 2.623   3.345   -22.681 1.00 94.11 266 A 1 
ATOM 2007 C C   . ARG A 1 266 ? 3.729   2.855   -23.608 1.00 93.53 266 A 1 
ATOM 2008 O O   . ARG A 1 266 ? 4.175   1.724   -23.475 1.00 92.86 266 A 1 
ATOM 2009 C CB  . ARG A 1 266 ? 1.273   3.367   -23.409 1.00 94.40 266 A 1 
ATOM 2010 C CG  . ARG A 1 266 ? 0.918   1.988   -23.990 1.00 92.99 266 A 1 
ATOM 2011 C CD  . ARG A 1 266 ? -0.403  2.019   -24.751 1.00 91.25 266 A 1 
ATOM 2012 N NE  . ARG A 1 266 ? -0.302  2.837   -25.974 1.00 85.49 266 A 1 
ATOM 2013 C CZ  . ARG A 1 266 ? -1.296  3.150   -26.785 1.00 83.62 266 A 1 
ATOM 2014 N NH1 . ARG A 1 266 ? -2.513  2.738   -26.572 1.00 72.96 266 A 1 
ATOM 2015 N NH2 . ARG A 1 266 ? -1.077  3.894   -27.832 1.00 73.37 266 A 1 
ATOM 2016 N N   . GLU A 1 267 ? 4.172   3.696   -24.538 1.00 93.85 267 A 1 
ATOM 2017 C CA  . GLU A 1 267 ? 5.231   3.327   -25.477 1.00 93.92 267 A 1 
ATOM 2018 C C   . GLU A 1 267 ? 6.556   3.038   -24.762 1.00 93.58 267 A 1 
ATOM 2019 O O   . GLU A 1 267 ? 7.215   2.064   -25.099 1.00 92.29 267 A 1 
ATOM 2020 C CB  . GLU A 1 267 ? 5.413   4.454   -26.481 1.00 94.02 267 A 1 
ATOM 2021 C CG  . GLU A 1 267 ? 6.509   4.119   -27.508 1.00 90.96 267 A 1 
ATOM 2022 C CD  . GLU A 1 267 ? 6.083   3.143   -28.597 1.00 91.19 267 A 1 
ATOM 2023 O OE1 . GLU A 1 267 ? 6.977   2.868   -29.441 1.00 83.90 267 A 1 
ATOM 2024 O OE2 . GLU A 1 267 ? 4.877   2.936   -28.783 1.00 85.53 267 A 1 
ATOM 2025 N N   . ILE A 1 268 ? 6.938   3.840   -23.762 1.00 92.34 268 A 1 
ATOM 2026 C CA  . ILE A 1 268 ? 8.150   3.589   -22.968 1.00 91.37 268 A 1 
ATOM 2027 C C   . ILE A 1 268 ? 8.068   2.216   -22.295 1.00 90.19 268 A 1 
ATOM 2028 O O   . ILE A 1 268 ? 9.050   1.473   -22.316 1.00 88.73 268 A 1 
ATOM 2029 C CB  . ILE A 1 268 ? 8.384   4.714   -21.930 1.00 91.61 268 A 1 
ATOM 2030 C CG1 . ILE A 1 268 ? 8.723   6.046   -22.628 1.00 91.11 268 A 1 
ATOM 2031 C CG2 . ILE A 1 268 ? 9.530   4.350   -20.963 1.00 90.95 268 A 1 
ATOM 2032 C CD1 . ILE A 1 268 ? 8.567   7.278   -21.725 1.00 89.03 268 A 1 
ATOM 2033 N N   . MET A 1 269 ? 6.901   1.870   -21.733 1.00 90.39 269 A 1 
ATOM 2034 C CA  . MET A 1 269 ? 6.678   0.585   -21.065 1.00 88.84 269 A 1 
ATOM 2035 C C   . MET A 1 269 ? 6.700   -0.596  -22.037 1.00 88.17 269 A 1 
ATOM 2036 O O   . MET A 1 269 ? 7.314   -1.619  -21.750 1.00 85.91 269 A 1 
ATOM 2037 C CB  . MET A 1 269 ? 5.337   0.620   -20.314 1.00 87.27 269 A 1 
ATOM 2038 C CG  . MET A 1 269 ? 5.339   1.619   -19.151 1.00 83.46 269 A 1 
ATOM 2039 S SD  . MET A 1 269 ? 6.685   1.453   -17.961 1.00 82.47 269 A 1 
ATOM 2040 C CE  . MET A 1 269 ? 6.335   -0.214  -17.374 1.00 74.36 269 A 1 
ATOM 2041 N N   . GLN A 1 270 ? 6.051   -0.461  -23.196 1.00 89.28 270 A 1 
ATOM 2042 C CA  . GLN A 1 270 ? 5.914   -1.547  -24.175 1.00 88.71 270 A 1 
ATOM 2043 C C   . GLN A 1 270 ? 7.169   -1.753  -25.038 1.00 86.97 270 A 1 
ATOM 2044 O O   . GLN A 1 270 ? 7.424   -2.871  -25.477 1.00 84.16 270 A 1 
ATOM 2045 C CB  . GLN A 1 270 ? 4.681   -1.282  -25.051 1.00 89.38 270 A 1 
ATOM 2046 C CG  . GLN A 1 270 ? 3.385   -1.461  -24.248 1.00 89.90 270 A 1 
ATOM 2047 C CD  . GLN A 1 270 ? 2.115   -1.205  -25.045 1.00 89.97 270 A 1 
ATOM 2048 O OE1 . GLN A 1 270 ? 2.080   -0.595  -26.102 1.00 87.24 270 A 1 
ATOM 2049 N NE2 . GLN A 1 270 ? 0.990   -1.664  -24.535 1.00 86.66 270 A 1 
ATOM 2050 N N   . ALA A 1 271 ? 7.958   -0.700  -25.262 1.00 87.86 271 A 1 
ATOM 2051 C CA  . ALA A 1 271 ? 9.229   -0.777  -25.984 1.00 86.04 271 A 1 
ATOM 2052 C C   . ALA A 1 271 ? 10.419  -1.174  -25.089 1.00 83.63 271 A 1 
ATOM 2053 O O   . ALA A 1 271 ? 11.548  -1.277  -25.573 1.00 77.93 271 A 1 
ATOM 2054 C CB  . ALA A 1 271 ? 9.466   0.567   -26.688 1.00 85.70 271 A 1 
ATOM 2055 N N   . GLY A 1 272 ? 10.193  -1.343  -23.770 1.00 80.04 272 A 1 
ATOM 2056 C CA  . GLY A 1 272 ? 11.218  -1.811  -22.844 1.00 75.86 272 A 1 
ATOM 2057 C C   . GLY A 1 272 ? 11.574  -3.277  -23.102 1.00 72.99 272 A 1 
ATOM 2058 O O   . GLY A 1 272 ? 10.703  -4.132  -23.091 1.00 66.52 272 A 1 
ATOM 2059 N N   . GLU A 1 273 ? 12.857  -3.588  -23.273 1.00 72.20 273 A 1 
ATOM 2060 C CA  . GLU A 1 273 ? 13.379  -4.946  -23.527 1.00 70.28 273 A 1 
ATOM 2061 C C   . GLU A 1 273 ? 13.332  -5.848  -22.270 1.00 69.11 273 A 1 
ATOM 2062 O O   . GLU A 1 273 ? 14.348  -6.358  -21.799 1.00 61.53 273 A 1 
ATOM 2063 C CB  . GLU A 1 273 ? 14.805  -4.858  -24.109 1.00 65.87 273 A 1 
ATOM 2064 C CG  . GLU A 1 273 ? 14.883  -4.135  -25.465 1.00 59.37 273 A 1 
ATOM 2065 C CD  . GLU A 1 273 ? 16.316  -4.066  -26.032 1.00 55.98 273 A 1 
ATOM 2066 O OE1 . GLU A 1 273 ? 16.451  -3.611  -27.189 1.00 51.81 273 A 1 
ATOM 2067 O OE2 . GLU A 1 273 ? 17.274  -4.411  -25.307 1.00 52.42 273 A 1 
ATOM 2068 N N   . GLY A 1 274 ? 12.135  -6.012  -21.660 1.00 67.60 274 A 1 
ATOM 2069 C CA  . GLY A 1 274 ? 11.906  -6.873  -20.496 1.00 65.46 274 A 1 
ATOM 2070 C C   . GLY A 1 274 ? 12.193  -6.243  -19.124 1.00 65.19 274 A 1 
ATOM 2071 O O   . GLY A 1 274 ? 11.874  -6.863  -18.117 1.00 61.55 274 A 1 
ATOM 2072 N N   . PHE A 1 275 ? 12.736  -5.019  -19.059 1.00 66.40 275 A 1 
ATOM 2073 C CA  . PHE A 1 275 ? 13.049  -4.311  -17.805 1.00 65.88 275 A 1 
ATOM 2074 C C   . PHE A 1 275 ? 12.666  -2.829  -17.884 1.00 67.31 275 A 1 
ATOM 2075 O O   . PHE A 1 275 ? 13.539  -1.959  -17.967 1.00 63.83 275 A 1 
ATOM 2076 C CB  . PHE A 1 275 ? 14.527  -4.507  -17.451 1.00 61.22 275 A 1 
ATOM 2077 C CG  . PHE A 1 275 ? 14.938  -5.955  -17.337 1.00 57.39 275 A 1 
ATOM 2078 C CD1 . PHE A 1 275 ? 14.538  -6.718  -16.229 1.00 53.68 275 A 1 
ATOM 2079 C CD2 . PHE A 1 275 ? 15.679  -6.556  -18.371 1.00 51.22 275 A 1 
ATOM 2080 C CE1 . PHE A 1 275 ? 14.876  -8.079  -16.153 1.00 45.82 275 A 1 
ATOM 2081 C CE2 . PHE A 1 275 ? 16.015  -7.917  -18.292 1.00 46.52 275 A 1 
ATOM 2082 C CZ  . PHE A 1 275 ? 15.613  -8.679  -17.186 1.00 46.45 275 A 1 
ATOM 2083 N N   . PRO A 1 276 ? 11.359  -2.511  -17.893 1.00 68.78 276 A 1 
ATOM 2084 C CA  . PRO A 1 276 ? 10.915  -1.130  -18.012 1.00 69.58 276 A 1 
ATOM 2085 C C   . PRO A 1 276 ? 11.271  -0.302  -16.762 1.00 72.10 276 A 1 
ATOM 2086 O O   . PRO A 1 276 ? 11.389  -0.844  -15.658 1.00 70.64 276 A 1 
ATOM 2087 C CB  . PRO A 1 276 ? 9.414   -1.228  -18.278 1.00 65.35 276 A 1 
ATOM 2088 C CG  . PRO A 1 276 ? 9.006   -2.541  -17.608 1.00 63.09 276 A 1 
ATOM 2089 C CD  . PRO A 1 276 ? 10.221  -3.419  -17.825 1.00 67.01 276 A 1 
ATOM 2090 N N   . PRO A 1 277 ? 11.472  1.026   -16.896 1.00 73.61 277 A 1 
ATOM 2091 C CA  . PRO A 1 277 ? 11.716  1.923   -15.772 1.00 75.93 277 A 1 
ATOM 2092 C C   . PRO A 1 277 ? 10.482  2.047   -14.879 1.00 77.70 277 A 1 
ATOM 2093 O O   . PRO A 1 277 ? 9.358   1.992   -15.367 1.00 76.45 277 A 1 
ATOM 2094 C CB  . PRO A 1 277 ? 12.060  3.273   -16.401 1.00 73.05 277 A 1 
ATOM 2095 C CG  . PRO A 1 277 ? 11.306  3.256   -17.725 1.00 73.43 277 A 1 
ATOM 2096 C CD  . PRO A 1 277 ? 11.382  1.789   -18.135 1.00 78.64 277 A 1 
ATOM 2097 N N   . ALA A 1 278 ? 10.676  2.332   -13.578 1.00 78.47 278 A 1 
ATOM 2098 C CA  . ALA A 1 278 ? 9.569   2.782   -12.742 1.00 79.24 278 A 1 
ATOM 2099 C C   . ALA A 1 278 ? 9.171   4.198   -13.171 1.00 81.22 278 A 1 
ATOM 2100 O O   . ALA A 1 278 ? 10.011  5.103   -13.162 1.00 80.15 278 A 1 
ATOM 2101 C CB  . ALA A 1 278 ? 9.953   2.697   -11.265 1.00 76.59 278 A 1 
ATOM 2102 N N   . LEU A 1 279 ? 7.901   4.374   -13.556 1.00 83.72 279 A 1 
ATOM 2103 C CA  . LEU A 1 279 ? 7.348   5.625   -14.059 1.00 84.75 279 A 1 
ATOM 2104 C C   . LEU A 1 279 ? 6.267   6.170   -13.134 1.00 84.91 279 A 1 
ATOM 2105 O O   . LEU A 1 279 ? 5.503   5.422   -12.531 1.00 83.87 279 A 1 
ATOM 2106 C CB  . LEU A 1 279 ? 6.775   5.438   -15.476 1.00 84.19 279 A 1 
ATOM 2107 C CG  . LEU A 1 279 ? 7.771   5.052   -16.576 1.00 83.95 279 A 1 
ATOM 2108 C CD1 . LEU A 1 279 ? 7.042   4.987   -17.918 1.00 81.06 279 A 1 
ATOM 2109 C CD2 . LEU A 1 279 ? 8.903   6.067   -16.711 1.00 82.07 279 A 1 
ATOM 2110 N N   . ARG A 1 280 ? 6.167   7.495   -13.101 1.00 87.25 280 A 1 
ATOM 2111 C CA  . ARG A 1 280 ? 5.094   8.265   -12.485 1.00 88.11 280 A 1 
ATOM 2112 C C   . ARG A 1 280 ? 4.654   9.348   -13.460 1.00 89.57 280 A 1 
ATOM 2113 O O   . ARG A 1 280 ? 5.469   10.184  -13.845 1.00 89.15 280 A 1 
ATOM 2114 C CB  . ARG A 1 280 ? 5.609   8.849   -11.169 1.00 86.23 280 A 1 
ATOM 2115 C CG  . ARG A 1 280 ? 4.542   9.666   -10.435 1.00 80.98 280 A 1 
ATOM 2116 C CD  . ARG A 1 280 ? 5.159   10.296  -9.188  1.00 79.34 280 A 1 
ATOM 2117 N NE  . ARG A 1 280 ? 4.164   10.946  -8.339  1.00 72.97 280 A 1 
ATOM 2118 C CZ  . ARG A 1 280 ? 3.570   12.111  -8.526  1.00 68.63 280 A 1 
ATOM 2119 N NH1 . ARG A 1 280 ? 3.828   12.896  -9.532  1.00 62.19 280 A 1 
ATOM 2120 N NH2 . ARG A 1 280 ? 2.675   12.506  -7.687  1.00 58.33 280 A 1 
ATOM 2121 N N   . LEU A 1 281 ? 3.382   9.349   -13.838 1.00 92.34 281 A 1 
ATOM 2122 C CA  . LEU A 1 281 ? 2.796   10.365  -14.714 1.00 93.62 281 A 1 
ATOM 2123 C C   . LEU A 1 281 ? 1.785   11.195  -13.928 1.00 93.63 281 A 1 
ATOM 2124 O O   . LEU A 1 281 ? 0.774   10.659  -13.491 1.00 93.12 281 A 1 
ATOM 2125 C CB  . LEU A 1 281 ? 2.170   9.677   -15.940 1.00 94.40 281 A 1 
ATOM 2126 C CG  . LEU A 1 281 ? 1.356   10.612  -16.850 1.00 94.65 281 A 1 
ATOM 2127 C CD1 . LEU A 1 281 ? 2.213   11.731  -17.430 1.00 93.11 281 A 1 
ATOM 2128 C CD2 . LEU A 1 281 ? 0.743   9.817   -18.001 1.00 93.44 281 A 1 
ATOM 2129 N N   . SER A 1 282 ? 2.037   12.488  -13.777 1.00 92.91 282 A 1 
ATOM 2130 C CA  . SER A 1 282 ? 1.125   13.451  -13.158 1.00 92.99 282 A 1 
ATOM 2131 C C   . SER A 1 282 ? 0.200   14.077  -14.200 1.00 93.86 282 A 1 
ATOM 2132 O O   . SER A 1 282 ? 0.652   14.471  -15.279 1.00 94.18 282 A 1 
ATOM 2133 C CB  . SER A 1 282 ? 1.914   14.541  -12.437 1.00 91.66 282 A 1 
ATOM 2134 O OG  . SER A 1 282 ? 2.707   13.985  -11.407 1.00 87.05 282 A 1 
ATOM 2135 N N   . ASP A 1 283 ? -1.084  14.190  -13.870 1.00 94.89 283 A 1 
ATOM 2136 C CA  . ASP A 1 283 ? -2.084  14.875  -14.690 1.00 94.70 283 A 1 
ATOM 2137 C C   . ASP A 1 283 ? -1.851  16.404  -14.732 1.00 94.57 283 A 1 
ATOM 2138 O O   . ASP A 1 283 ? -0.954  16.921  -14.047 1.00 94.15 283 A 1 
ATOM 2139 C CB  . ASP A 1 283 ? -3.497  14.457  -14.233 1.00 94.01 283 A 1 
ATOM 2140 C CG  . ASP A 1 283 ? -4.137  15.266  -13.103 1.00 93.43 283 A 1 
ATOM 2141 O OD1 . ASP A 1 283 ? -3.432  15.984  -12.371 1.00 90.51 283 A 1 
ATOM 2142 O OD2 . ASP A 1 283 ? -5.387  15.212  -13.002 1.00 90.14 283 A 1 
ATOM 2143 N N   . PRO A 1 284 ? -2.604  17.178  -15.539 1.00 95.80 284 A 1 
ATOM 2144 C CA  . PRO A 1 284 ? -2.418  18.626  -15.620 1.00 95.55 284 A 1 
ATOM 2145 C C   . PRO A 1 284 ? -2.586  19.354  -14.285 1.00 94.79 284 A 1 
ATOM 2146 O O   . PRO A 1 284 ? -1.861  20.314  -14.024 1.00 93.19 284 A 1 
ATOM 2147 C CB  . PRO A 1 284 ? -3.448  19.112  -16.638 1.00 95.34 284 A 1 
ATOM 2148 C CG  . PRO A 1 284 ? -3.665  17.899  -17.534 1.00 94.46 284 A 1 
ATOM 2149 C CD  . PRO A 1 284 ? -3.549  16.739  -16.554 1.00 95.80 284 A 1 
ATOM 2150 N N   . GLU A 1 285 ? -3.519  18.926  -13.431 1.00 93.41 285 A 1 
ATOM 2151 C CA  . GLU A 1 285 ? -3.782  19.596  -12.150 1.00 92.23 285 A 1 
ATOM 2152 C C   . GLU A 1 285 ? -2.646  19.350  -11.155 1.00 91.55 285 A 1 
ATOM 2153 O O   . GLU A 1 285 ? -2.099  20.311  -10.602 1.00 90.24 285 A 1 
ATOM 2154 C CB  . GLU A 1 285 ? -5.147  19.163  -11.599 1.00 91.19 285 A 1 
ATOM 2155 C CG  . GLU A 1 285 ? -5.566  20.033  -10.396 1.00 79.48 285 A 1 
ATOM 2156 C CD  . GLU A 1 285 ? -7.048  19.887  -10.005 1.00 74.51 285 A 1 
ATOM 2157 O OE1 . GLU A 1 285 ? -7.448  20.503  -8.992  1.00 65.89 285 A 1 
ATOM 2158 O OE2 . GLU A 1 285 ? -7.811  19.212  -10.728 1.00 66.89 285 A 1 
ATOM 2159 N N   . GLU A 1 286 ? -2.202  18.099  -10.997 1.00 91.06 286 A 1 
ATOM 2160 C CA  . GLU A 1 286 ? -1.036  17.784  -10.174 1.00 90.15 286 A 1 
ATOM 2161 C C   . GLU A 1 286 ? 0.233   18.448  -10.723 1.00 89.31 286 A 1 
ATOM 2162 O O   . GLU A 1 286 ? 0.988   19.063  -9.963  1.00 88.19 286 A 1 
ATOM 2163 C CB  . GLU A 1 286 ? -0.855  16.263  -10.057 1.00 89.19 286 A 1 
ATOM 2164 C CG  . GLU A 1 286 ? 0.282   15.948  -9.081  1.00 87.28 286 A 1 
ATOM 2165 C CD  . GLU A 1 286 ? 0.464   14.455  -8.801  1.00 86.27 286 A 1 
ATOM 2166 O OE1 . GLU A 1 286 ? 0.575   14.088  -7.616  1.00 78.43 286 A 1 
ATOM 2167 O OE2 . GLU A 1 286 ? 0.662   13.671  -9.745  1.00 79.98 286 A 1 
ATOM 2168 N N   . THR A 1 287 ? 0.444   18.404  -12.036 1.00 91.68 287 A 1 
ATOM 2169 C CA  . THR A 1 287 ? 1.581   19.074  -12.680 1.00 91.71 287 A 1 
ATOM 2170 C C   . THR A 1 287 ? 1.555   20.576  -12.416 1.00 90.40 287 A 1 
ATOM 2171 O O   . THR A 1 287 ? 2.574   21.149  -12.040 1.00 89.01 287 A 1 
ATOM 2172 C CB  . THR A 1 287 ? 1.609   18.814  -14.189 1.00 92.45 287 A 1 
ATOM 2173 O OG1 . THR A 1 287 ? 1.694   17.434  -14.443 1.00 90.35 287 A 1 
ATOM 2174 C CG2 . THR A 1 287 ? 2.825   19.447  -14.865 1.00 89.76 287 A 1 
ATOM 2175 N N   . GLY A 1 288 ? 0.393   21.224  -12.558 1.00 92.12 288 A 1 
ATOM 2176 C CA  . GLY A 1 288 ? 0.226   22.649  -12.276 1.00 90.88 288 A 1 
ATOM 2177 C C   . GLY A 1 288 ? 0.539   23.016  -10.823 1.00 90.17 288 A 1 
ATOM 2178 O O   . GLY A 1 288 ? 1.208   24.023  -10.572 1.00 88.79 288 A 1 
ATOM 2179 N N   . VAL A 1 289 ? 0.113   22.187  -9.860  1.00 88.44 289 A 1 
ATOM 2180 C CA  . VAL A 1 289 ? 0.464   22.347  -8.439  1.00 86.63 289 A 1 
ATOM 2181 C C   . VAL A 1 289 ? 1.972   22.216  -8.237  1.00 85.40 289 A 1 
ATOM 2182 O O   . VAL A 1 289 ? 2.573   23.107  -7.641  1.00 84.09 289 A 1 
ATOM 2183 C CB  . VAL A 1 289 ? -0.312  21.352  -7.552  1.00 86.15 289 A 1 
ATOM 2184 C CG1 . VAL A 1 289 ? 0.174   21.360  -6.093  1.00 83.63 289 A 1 
ATOM 2185 C CG2 . VAL A 1 289 ? -1.804  21.709  -7.531  1.00 83.92 289 A 1 
ATOM 2186 N N   . LEU A 1 290 ? 2.600   21.175  -8.782  1.00 85.65 290 A 1 
ATOM 2187 C CA  . LEU A 1 290 ? 4.045   20.957  -8.668  1.00 84.24 290 A 1 
ATOM 2188 C C   . LEU A 1 290 ? 4.845   22.120  -9.267  1.00 83.31 290 A 1 
ATOM 2189 O O   . LEU A 1 290 ? 5.782   22.610  -8.639  1.00 82.63 290 A 1 
ATOM 2190 C CB  . LEU A 1 290 ? 4.421   19.631  -9.351  1.00 84.35 290 A 1 
ATOM 2191 C CG  . LEU A 1 290 ? 3.928   18.361  -8.626  1.00 82.82 290 A 1 
ATOM 2192 C CD1 . LEU A 1 290 ? 4.208   17.140  -9.501  1.00 80.44 290 A 1 
ATOM 2193 C CD2 . LEU A 1 290 ? 4.621   18.158  -7.279  1.00 79.49 290 A 1 
ATOM 2194 N N   . MET A 1 291 ? 4.449   22.623  -10.435 1.00 86.31 291 A 1 
ATOM 2195 C CA  . MET A 1 291 ? 5.128   23.750  -11.087 1.00 85.85 291 A 1 
ATOM 2196 C C   . MET A 1 291 ? 5.052   25.040  -10.263 1.00 85.38 291 A 1 
ATOM 2197 O O   . MET A 1 291 ? 6.018   25.802  -10.247 1.00 83.51 291 A 1 
ATOM 2198 C CB  . MET A 1 291 ? 4.546   23.973  -12.490 1.00 86.10 291 A 1 
ATOM 2199 C CG  . MET A 1 291 ? 4.876   22.816  -13.452 1.00 84.21 291 A 1 
ATOM 2200 S SD  . MET A 1 291 ? 6.633   22.546  -13.802 1.00 81.99 291 A 1 
ATOM 2201 C CE  . MET A 1 291 ? 6.585   20.796  -14.264 1.00 73.91 291 A 1 
ATOM 2202 N N   . ARG A 1 292 ? 3.945   25.273  -9.539  1.00 86.26 292 A 1 
ATOM 2203 C CA  . ARG A 1 292 ? 3.810   26.403  -8.605  1.00 84.96 292 A 1 
ATOM 2204 C C   . ARG A 1 292 ? 4.645   26.208  -7.343  1.00 83.52 292 A 1 
ATOM 2205 O O   . ARG A 1 292 ? 5.350   27.125  -6.955  1.00 81.29 292 A 1 
ATOM 2206 C CB  . ARG A 1 292 ? 2.341   26.625  -8.235  1.00 86.38 292 A 1 
ATOM 2207 C CG  . ARG A 1 292 ? 1.524   27.183  -9.406  1.00 80.73 292 A 1 
ATOM 2208 C CD  . ARG A 1 292 ? 0.050   27.245  -9.009  1.00 78.41 292 A 1 
ATOM 2209 N NE  . ARG A 1 292 ? -0.798  27.658  -10.142 1.00 71.63 292 A 1 
ATOM 2210 C CZ  . ARG A 1 292 ? -2.118  27.601  -10.187 1.00 65.48 292 A 1 
ATOM 2211 N NH1 . ARG A 1 292 ? -2.826  27.194  -9.173  1.00 58.31 292 A 1 
ATOM 2212 N NH2 . ARG A 1 292 ? -2.755  27.949  -11.268 1.00 57.82 292 A 1 
ATOM 2213 N N   . VAL A 1 293 ? 4.600   25.013  -6.741  1.00 80.89 293 A 1 
ATOM 2214 C CA  . VAL A 1 293 ? 5.383   24.682  -5.535  1.00 78.12 293 A 1 
ATOM 2215 C C   . VAL A 1 293 ? 6.885   24.820  -5.784  1.00 76.61 293 A 1 
ATOM 2216 O O   . VAL A 1 293 ? 7.617   25.257  -4.904  1.00 74.92 293 A 1 
ATOM 2217 C CB  . VAL A 1 293 ? 5.034   23.262  -5.044  1.00 78.27 293 A 1 
ATOM 2218 C CG1 . VAL A 1 293 ? 5.979   22.734  -3.956  1.00 75.11 293 A 1 
ATOM 2219 C CG2 . VAL A 1 293 ? 3.617   23.233  -4.449  1.00 75.69 293 A 1 
ATOM 2220 N N   . PHE A 1 294 ? 7.344   24.488  -6.985  1.00 81.16 294 A 1 
ATOM 2221 C CA  . PHE A 1 294 ? 8.742   24.643  -7.387  1.00 78.58 294 A 1 
ATOM 2222 C C   . PHE A 1 294 ? 9.049   25.986  -8.064  1.00 79.02 294 A 1 
ATOM 2223 O O   . PHE A 1 294 ? 10.110  26.123  -8.676  1.00 76.87 294 A 1 
ATOM 2224 C CB  . PHE A 1 294 ? 9.162   23.439  -8.248  1.00 76.53 294 A 1 
ATOM 2225 C CG  . PHE A 1 294 ? 9.051   22.096  -7.553  1.00 73.33 294 A 1 
ATOM 2226 C CD1 . PHE A 1 294 ? 9.604   21.905  -6.274  1.00 69.43 294 A 1 
ATOM 2227 C CD2 . PHE A 1 294 ? 8.389   21.026  -8.184  1.00 67.91 294 A 1 
ATOM 2228 C CE1 . PHE A 1 294 ? 9.478   20.665  -5.624  1.00 65.08 294 A 1 
ATOM 2229 C CE2 . PHE A 1 294 ? 8.269   19.786  -7.538  1.00 65.25 294 A 1 
ATOM 2230 C CZ  . PHE A 1 294 ? 8.806   19.606  -6.254  1.00 65.28 294 A 1 
ATOM 2231 N N   . GLU A 1 295 ? 8.126   26.954  -7.999  1.00 78.50 295 A 1 
ATOM 2232 C CA  . GLU A 1 295 ? 8.270   28.309  -8.551  1.00 80.30 295 A 1 
ATOM 2233 C C   . GLU A 1 295 ? 8.625   28.342  -10.052 1.00 81.33 295 A 1 
ATOM 2234 O O   . GLU A 1 295 ? 9.121   29.332  -10.580 1.00 79.03 295 A 1 
ATOM 2235 C CB  . GLU A 1 295 ? 9.233   29.137  -7.689  1.00 79.29 295 A 1 
ATOM 2236 C CG  . GLU A 1 295 ? 8.793   29.251  -6.215  1.00 76.97 295 A 1 
ATOM 2237 C CD  . GLU A 1 295 ? 9.843   29.938  -5.321  1.00 74.82 295 A 1 
ATOM 2238 O OE1 . GLU A 1 295 ? 9.588   30.016  -4.097  1.00 69.12 295 A 1 
ATOM 2239 O OE2 . GLU A 1 295 ? 10.922  30.309  -5.837  1.00 69.61 295 A 1 
ATOM 2240 N N   . VAL A 1 296 ? 8.363   27.255  -10.776 1.00 81.37 296 A 1 
ATOM 2241 C CA  . VAL A 1 296 ? 8.664   27.158  -12.215 1.00 82.40 296 A 1 
ATOM 2242 C C   . VAL A 1 296 ? 7.824   28.153  -13.011 1.00 83.64 296 A 1 
ATOM 2243 O O   . VAL A 1 296 ? 8.302   28.685  -14.003 1.00 82.64 296 A 1 
ATOM 2244 C CB  . VAL A 1 296 ? 8.460   25.727  -12.739 1.00 81.97 296 A 1 
ATOM 2245 C CG1 . VAL A 1 296 ? 8.697   25.609  -14.252 1.00 78.59 296 A 1 
ATOM 2246 C CG2 . VAL A 1 296 ? 9.423   24.756  -12.053 1.00 79.30 296 A 1 
ATOM 2247 N N   . THR A 1 297 ? 6.606   28.447  -12.565 1.00 82.59 297 A 1 
ATOM 2248 C CA  . THR A 1 297 ? 5.688   29.382  -13.236 1.00 82.66 297 A 1 
ATOM 2249 C C   . THR A 1 297 ? 6.211   30.818  -13.304 1.00 82.97 297 A 1 
ATOM 2250 O O   . THR A 1 297 ? 5.811   31.562  -14.192 1.00 79.73 297 A 1 
ATOM 2251 C CB  . THR A 1 297 ? 4.323   29.390  -12.535 1.00 81.49 297 A 1 
ATOM 2252 O OG1 . THR A 1 297 ? 4.472   29.629  -11.149 1.00 77.43 297 A 1 
ATOM 2253 C CG2 . THR A 1 297 ? 3.603   28.049  -12.670 1.00 75.94 297 A 1 
ATOM 2254 N N   . GLU A 1 298 ? 7.119   31.210  -12.406 1.00 84.63 298 A 1 
ATOM 2255 C CA  . GLU A 1 298 ? 7.616   32.587  -12.278 1.00 84.38 298 A 1 
ATOM 2256 C C   . GLU A 1 298 ? 9.062   32.752  -12.771 1.00 84.10 298 A 1 
ATOM 2257 O O   . GLU A 1 298 ? 9.550   33.869  -12.939 1.00 78.58 298 A 1 
ATOM 2258 C CB  . GLU A 1 298 ? 7.448   33.045  -10.824 1.00 82.33 298 A 1 
ATOM 2259 C CG  . GLU A 1 298 ? 5.966   32.993  -10.398 1.00 78.09 298 A 1 
ATOM 2260 C CD  . GLU A 1 298 ? 5.687   33.577  -9.010  1.00 73.35 298 A 1 
ATOM 2261 O OE1 . GLU A 1 298 ? 4.492   33.531  -8.632  1.00 66.47 298 A 1 
ATOM 2262 O OE2 . GLU A 1 298 ? 6.628   34.094  -8.376  1.00 66.91 298 A 1 
ATOM 2263 N N   . ASN A 1 299 ? 9.747   31.666  -13.064 1.00 85.06 299 A 1 
ATOM 2264 C CA  . ASN A 1 299 ? 11.158  31.672  -13.442 1.00 85.06 299 A 1 
ATOM 2265 C C   . ASN A 1 299 ? 11.388  31.597  -14.976 1.00 87.50 299 A 1 
ATOM 2266 O O   . ASN A 1 299 ? 10.457  31.354  -15.755 1.00 85.51 299 A 1 
ATOM 2267 C CB  . ASN A 1 299 ? 11.878  30.609  -12.585 1.00 79.64 299 A 1 
ATOM 2268 C CG  . ASN A 1 299 ? 11.695  29.178  -13.034 1.00 74.50 299 A 1 
ATOM 2269 O OD1 . ASN A 1 299 ? 11.426  28.870  -14.181 1.00 67.50 299 A 1 
ATOM 2270 N ND2 . ASN A 1 299 ? 11.930  28.236  -12.146 1.00 68.82 299 A 1 
ATOM 2271 N N   . PRO A 1 300 ? 12.636  31.772  -15.462 1.00 83.52 300 A 1 
ATOM 2272 C CA  . PRO A 1 300 ? 12.939  31.709  -16.896 1.00 85.68 300 A 1 
ATOM 2273 C C   . PRO A 1 300 ? 12.573  30.382  -17.575 1.00 86.90 300 A 1 
ATOM 2274 O O   . PRO A 1 300 ? 12.305  30.364  -18.778 1.00 85.47 300 A 1 
ATOM 2275 C CB  . PRO A 1 300 ? 14.446  31.973  -17.005 1.00 85.02 300 A 1 
ATOM 2276 C CG  . PRO A 1 300 ? 14.750  32.803  -15.760 1.00 81.95 300 A 1 
ATOM 2277 C CD  . PRO A 1 300 ? 13.816  32.199  -14.719 1.00 85.27 300 A 1 
ATOM 2278 N N   . LEU A 1 301 ? 12.555  29.276  -16.831 1.00 84.79 301 A 1 
ATOM 2279 C CA  . LEU A 1 301 ? 12.166  27.964  -17.345 1.00 85.56 301 A 1 
ATOM 2280 C C   . LEU A 1 301 ? 10.674  27.927  -17.688 1.00 87.52 301 A 1 
ATOM 2281 O O   . LEU A 1 301 ? 10.317  27.403  -18.740 1.00 87.51 301 A 1 
ATOM 2282 C CB  . LEU A 1 301 ? 12.559  26.889  -16.317 1.00 84.17 301 A 1 
ATOM 2283 C CG  . LEU A 1 301 ? 12.150  25.459  -16.689 1.00 79.55 301 A 1 
ATOM 2284 C CD1 . LEU A 1 301 ? 12.837  24.981  -17.966 1.00 76.31 301 A 1 
ATOM 2285 C CD2 . LEU A 1 301 ? 12.529  24.516  -15.546 1.00 75.22 301 A 1 
ATOM 2286 N N   . GLY A 1 302 ? 9.810   28.520  -16.847 1.00 87.52 302 A 1 
ATOM 2287 C CA  . GLY A 1 302 ? 8.382   28.669  -17.131 1.00 88.71 302 A 1 
ATOM 2288 C C   . GLY A 1 302 ? 8.124   29.430  -18.427 1.00 90.73 302 A 1 
ATOM 2289 O O   . GLY A 1 302 ? 7.439   28.925  -19.316 1.00 90.32 302 A 1 
ATOM 2290 N N   . ARG A 1 303 ? 8.783   30.575  -18.607 1.00 90.08 303 A 1 
ATOM 2291 C CA  . ARG A 1 303 ? 8.699   31.369  -19.850 1.00 90.80 303 A 1 
ATOM 2292 C C   . ARG A 1 303 ? 9.168   30.588  -21.080 1.00 92.32 303 A 1 
ATOM 2293 O O   . ARG A 1 303 ? 8.580   30.701  -22.152 1.00 91.30 303 A 1 
ATOM 2294 C CB  . ARG A 1 303 ? 9.521   32.656  -19.716 1.00 90.79 303 A 1 
ATOM 2295 C CG  . ARG A 1 303 ? 9.006   33.571  -18.600 1.00 84.36 303 A 1 
ATOM 2296 C CD  . ARG A 1 303 ? 9.854   34.845  -18.531 1.00 79.80 303 A 1 
ATOM 2297 N NE  . ARG A 1 303 ? 9.508   35.652  -17.350 1.00 71.51 303 A 1 
ATOM 2298 C CZ  . ARG A 1 303 ? 10.106  36.756  -16.945 1.00 63.45 303 A 1 
ATOM 2299 N NH1 . ARG A 1 303 ? 11.085  37.304  -17.612 1.00 55.18 303 A 1 
ATOM 2300 N NH2 . ARG A 1 303 ? 9.732   37.335  -15.837 1.00 54.11 303 A 1 
ATOM 2301 N N   . LEU A 1 304 ? 10.215  29.783  -20.938 1.00 90.35 304 A 1 
ATOM 2302 C CA  . LEU A 1 304 ? 10.699  28.915  -22.015 1.00 90.84 304 A 1 
ATOM 2303 C C   . LEU A 1 304 ? 9.675   27.828  -22.380 1.00 91.79 304 A 1 
ATOM 2304 O O   . LEU A 1 304 ? 9.510   27.530  -23.565 1.00 91.47 304 A 1 
ATOM 2305 C CB  . LEU A 1 304 ? 12.047  28.300  -21.593 1.00 90.64 304 A 1 
ATOM 2306 C CG  . LEU A 1 304 ? 12.648  27.321  -22.620 1.00 85.64 304 A 1 
ATOM 2307 C CD1 . LEU A 1 304 ? 12.990  28.003  -23.946 1.00 80.82 304 A 1 
ATOM 2308 C CD2 . LEU A 1 304 ? 13.921  26.700  -22.053 1.00 81.01 304 A 1 
ATOM 2309 N N   . LEU A 1 305 ? 9.002   27.230  -21.393 1.00 91.09 305 A 1 
ATOM 2310 C CA  . LEU A 1 305 ? 7.943   26.246  -21.628 1.00 91.79 305 A 1 
ATOM 2311 C C   . LEU A 1 305 ? 6.765   26.878  -22.380 1.00 92.90 305 A 1 
ATOM 2312 O O   . LEU A 1 305 ? 6.357   26.347  -23.414 1.00 92.79 305 A 1 
ATOM 2313 C CB  . LEU A 1 305 ? 7.487   25.630  -20.288 1.00 91.41 305 A 1 
ATOM 2314 C CG  . LEU A 1 305 ? 8.496   24.660  -19.646 1.00 90.35 305 A 1 
ATOM 2315 C CD1 . LEU A 1 305 ? 8.048   24.308  -18.231 1.00 87.32 305 A 1 
ATOM 2316 C CD2 . LEU A 1 305 ? 8.620   23.361  -20.443 1.00 87.31 305 A 1 
ATOM 2317 N N   . GLU A 1 306 ? 6.288   28.044  -21.945 1.00 93.29 306 A 1 
ATOM 2318 C CA  . GLU A 1 306 ? 5.214   28.783  -22.618 1.00 93.68 306 A 1 
ATOM 2319 C C   . GLU A 1 306 ? 5.588   29.161  -24.057 1.00 94.35 306 A 1 
ATOM 2320 O O   . GLU A 1 306 ? 4.814   28.905  -24.983 1.00 93.43 306 A 1 
ATOM 2321 C CB  . GLU A 1 306 ? 4.866   30.046  -21.830 1.00 92.70 306 A 1 
ATOM 2322 C CG  . GLU A 1 306 ? 4.176   29.728  -20.499 1.00 87.34 306 A 1 
ATOM 2323 C CD  . GLU A 1 306 ? 3.765   31.001  -19.753 1.00 84.34 306 A 1 
ATOM 2324 O OE1 . GLU A 1 306 ? 2.701   30.948  -19.101 1.00 74.24 306 A 1 
ATOM 2325 O OE2 . GLU A 1 306 ? 4.505   32.009  -19.853 1.00 75.14 306 A 1 
ATOM 2326 N N   . ALA A 1 307 ? 6.802   29.672  -24.281 1.00 94.05 307 A 1 
ATOM 2327 C CA  . ALA A 1 307 ? 7.303   29.997  -25.620 1.00 94.36 307 A 1 
ATOM 2328 C C   . ALA A 1 307 ? 7.373   28.770  -26.552 1.00 94.47 307 A 1 
ATOM 2329 O O   . ALA A 1 307 ? 7.291   28.904  -27.774 1.00 93.04 307 A 1 
ATOM 2330 C CB  . ALA A 1 307 ? 8.680   30.655  -25.469 1.00 94.63 307 A 1 
ATOM 2331 N N   . ARG A 1 308 ? 7.488   27.560  -25.991 1.00 94.57 308 A 1 
ATOM 2332 C CA  . ARG A 1 308 ? 7.433   26.287  -26.727 1.00 94.37 308 A 1 
ATOM 2333 C C   . ARG A 1 308 ? 6.019   25.698  -26.837 1.00 95.29 308 A 1 
ATOM 2334 O O   . ARG A 1 308 ? 5.865   24.584  -27.347 1.00 93.38 308 A 1 
ATOM 2335 C CB  . ARG A 1 308 ? 8.444   25.307  -26.127 1.00 93.96 308 A 1 
ATOM 2336 C CG  . ARG A 1 308 ? 9.883   25.740  -26.438 1.00 90.15 308 A 1 
ATOM 2337 C CD  . ARG A 1 308 ? 10.861  24.667  -25.969 1.00 82.92 308 A 1 
ATOM 2338 N NE  . ARG A 1 308 ? 12.246  24.996  -26.354 1.00 76.93 308 A 1 
ATOM 2339 C CZ  . ARG A 1 308 ? 13.278  24.171  -26.337 1.00 68.97 308 A 1 
ATOM 2340 N NH1 . ARG A 1 308 ? 13.168  22.934  -25.942 1.00 64.19 308 A 1 
ATOM 2341 N NH2 . ARG A 1 308 ? 14.457  24.582  -26.720 1.00 63.98 308 A 1 
ATOM 2342 N N   . GLY A 1 309 ? 4.999   26.429  -26.394 1.00 94.97 309 A 1 
ATOM 2343 C CA  . GLY A 1 309 ? 3.591   26.044  -26.489 1.00 95.30 309 A 1 
ATOM 2344 C C   . GLY A 1 309 ? 3.130   25.039  -25.433 1.00 96.02 309 A 1 
ATOM 2345 O O   . GLY A 1 309 ? 2.130   24.354  -25.658 1.00 94.51 309 A 1 
ATOM 2346 N N   . PHE A 1 310 ? 3.839   24.914  -24.310 1.00 94.93 310 A 1 
ATOM 2347 C CA  . PHE A 1 310 ? 3.367   24.207  -23.121 1.00 95.01 310 A 1 
ATOM 2348 C C   . PHE A 1 310 ? 2.510   25.145  -22.277 1.00 94.92 310 A 1 
ATOM 2349 O O   . PHE A 1 310 ? 2.879   26.296  -22.058 1.00 92.76 310 A 1 
ATOM 2350 C CB  . PHE A 1 310 ? 4.546   23.653  -22.310 1.00 94.78 310 A 1 
ATOM 2351 C CG  . PHE A 1 310 ? 5.311   22.548  -23.015 1.00 95.28 310 A 1 
ATOM 2352 C CD1 . PHE A 1 310 ? 4.981   21.203  -22.775 1.00 93.19 310 A 1 
ATOM 2353 C CD2 . PHE A 1 310 ? 6.332   22.861  -23.928 1.00 93.60 310 A 1 
ATOM 2354 C CE1 . PHE A 1 310 ? 5.665   20.180  -23.450 1.00 92.59 310 A 1 
ATOM 2355 C CE2 . PHE A 1 310 ? 7.010   21.835  -24.610 1.00 93.24 310 A 1 
ATOM 2356 C CZ  . PHE A 1 310 ? 6.677   20.494  -24.371 1.00 93.94 310 A 1 
ATOM 2357 N N   . ARG A 1 311 ? 1.363   24.655  -21.802 1.00 94.75 311 A 1 
ATOM 2358 C CA  . ARG A 1 311 ? 0.447   25.432  -20.953 1.00 95.08 311 A 1 
ATOM 2359 C C   . ARG A 1 311 ? 0.350   24.781  -19.581 1.00 95.24 311 A 1 
ATOM 2360 O O   . ARG A 1 311 ? 0.110   23.582  -19.508 1.00 93.76 311 A 1 
ATOM 2361 C CB  . ARG A 1 311 ? -0.935  25.534  -21.590 1.00 94.62 311 A 1 
ATOM 2362 C CG  . ARG A 1 311 ? -0.933  26.101  -23.023 1.00 87.46 311 A 1 
ATOM 2363 C CD  . ARG A 1 311 ? -2.241  26.776  -23.354 1.00 80.39 311 A 1 
ATOM 2364 N NE  . ARG A 1 311 ? -3.418  25.922  -23.098 1.00 70.05 311 A 1 
ATOM 2365 C CZ  . ARG A 1 311 ? -4.615  26.080  -23.618 1.00 60.32 311 A 1 
ATOM 2366 N NH1 . ARG A 1 311 ? -4.864  26.925  -24.568 1.00 53.40 311 A 1 
ATOM 2367 N NH2 . ARG A 1 311 ? -5.612  25.391  -23.177 1.00 52.19 311 A 1 
ATOM 2368 N N   . PHE A 1 312 ? 0.485   25.566  -18.520 1.00 93.25 312 A 1 
ATOM 2369 C CA  . PHE A 1 312 ? 0.496   25.064  -17.140 1.00 92.37 312 A 1 
ATOM 2370 C C   . PHE A 1 312 ? -0.804  24.363  -16.720 1.00 92.17 312 A 1 
ATOM 2371 O O   . PHE A 1 312 ? -0.776  23.501  -15.854 1.00 88.82 312 A 1 
ATOM 2372 C CB  . PHE A 1 312 ? 0.808   26.220  -16.182 1.00 90.87 312 A 1 
ATOM 2373 C CG  . PHE A 1 312 ? 2.218   26.763  -16.307 1.00 90.24 312 A 1 
ATOM 2374 C CD1 . PHE A 1 312 ? 3.303   25.978  -15.882 1.00 86.06 312 A 1 
ATOM 2375 C CD2 . PHE A 1 312 ? 2.452   28.044  -16.833 1.00 85.99 312 A 1 
ATOM 2376 C CE1 . PHE A 1 312 ? 4.616   26.462  -15.995 1.00 83.99 312 A 1 
ATOM 2377 C CE2 . PHE A 1 312 ? 3.767   28.529  -16.946 1.00 83.94 312 A 1 
ATOM 2378 C CZ  . PHE A 1 312 ? 4.849   27.736  -16.527 1.00 84.87 312 A 1 
ATOM 2379 N N   . ASP A 1 313 ? -1.919  24.701  -17.351 1.00 93.04 313 A 1 
ATOM 2380 C CA  . ASP A 1 313 ? -3.239  24.101  -17.130 1.00 93.58 313 A 1 
ATOM 2381 C C   . ASP A 1 313 ? -3.482  22.806  -17.926 1.00 94.71 313 A 1 
ATOM 2382 O O   . ASP A 1 313 ? -4.534  22.189  -17.778 1.00 93.69 313 A 1 
ATOM 2383 C CB  . ASP A 1 313 ? -4.328  25.151  -17.458 1.00 92.84 313 A 1 
ATOM 2384 C CG  . ASP A 1 313 ? -4.425  25.510  -18.956 1.00 91.28 313 A 1 
ATOM 2385 O OD1 . ASP A 1 313 ? -3.375  25.686  -19.612 1.00 87.79 313 A 1 
ATOM 2386 O OD2 . ASP A 1 313 ? -5.540  25.620  -19.506 1.00 87.04 313 A 1 
ATOM 2387 N N   . LYS A 1 314 ? -2.561  22.407  -18.808 1.00 95.33 314 A 1 
ATOM 2388 C CA  . LYS A 1 314 ? -2.720  21.242  -19.696 1.00 96.21 314 A 1 
ATOM 2389 C C   . LYS A 1 314 ? -1.551  20.269  -19.680 1.00 96.78 314 A 1 
ATOM 2390 O O   . LYS A 1 314 ? -1.747  19.094  -19.972 1.00 95.60 314 A 1 
ATOM 2391 C CB  . LYS A 1 314 ? -2.952  21.703  -21.141 1.00 95.71 314 A 1 
ATOM 2392 C CG  . LYS A 1 314 ? -4.316  22.364  -21.314 1.00 92.76 314 A 1 
ATOM 2393 C CD  . LYS A 1 314 ? -4.675  22.452  -22.794 1.00 87.55 314 A 1 
ATOM 2394 C CE  . LYS A 1 314 ? -6.124  22.932  -22.913 1.00 80.84 314 A 1 
ATOM 2395 N NZ  . LYS A 1 314 ? -6.591  22.888  -24.318 1.00 70.42 314 A 1 
ATOM 2396 N N   . MET A 1 315 ? -0.343  20.746  -19.419 1.00 96.13 315 A 1 
ATOM 2397 C CA  . MET A 1 315 ? 0.855   19.928  -19.510 1.00 95.94 315 A 1 
ATOM 2398 C C   . MET A 1 315 ? 0.913   18.872  -18.406 1.00 96.18 315 A 1 
ATOM 2399 O O   . MET A 1 315 ? 0.425   19.083  -17.300 1.00 95.07 315 A 1 
ATOM 2400 C CB  . MET A 1 315 ? 2.108   20.805  -19.561 1.00 93.40 315 A 1 
ATOM 2401 C CG  . MET A 1 315 ? 2.406   21.517  -18.245 1.00 89.57 315 A 1 
ATOM 2402 S SD  . MET A 1 315 ? 3.855   22.598  -18.332 1.00 88.63 315 A 1 
ATOM 2403 C CE  . MET A 1 315 ? 3.925   23.078  -16.591 1.00 80.01 315 A 1 
ATOM 2404 N N   . CYS A 1 316 ? 1.535   17.740  -18.709 1.00 95.76 316 A 1 
ATOM 2405 C CA  . CYS A 1 316 ? 1.678   16.595  -17.815 1.00 96.13 316 A 1 
ATOM 2406 C C   . CYS A 1 316 ? 3.152   16.274  -17.579 1.00 95.77 316 A 1 
ATOM 2407 O O   . CYS A 1 316 ? 3.929   16.200  -18.535 1.00 94.83 316 A 1 
ATOM 2408 C CB  . CYS A 1 316 ? 0.959   15.394  -18.423 1.00 96.22 316 A 1 
ATOM 2409 S SG  . CYS A 1 316 ? -0.812  15.741  -18.577 1.00 94.87 316 A 1 
ATOM 2410 N N   . LEU A 1 317 ? 3.531   16.055  -16.327 1.00 93.83 317 A 1 
ATOM 2411 C CA  . LEU A 1 317 ? 4.890   15.697  -15.924 1.00 93.01 317 A 1 
ATOM 2412 C C   . LEU A 1 317 ? 5.032   14.174  -15.842 1.00 93.16 317 A 1 
ATOM 2413 O O   . LEU A 1 317 ? 4.331   13.524  -15.069 1.00 92.69 317 A 1 
ATOM 2414 C CB  . LEU A 1 317 ? 5.207   16.392  -14.588 1.00 91.49 317 A 1 
ATOM 2415 C CG  . LEU A 1 317 ? 6.579   16.042  -13.983 1.00 89.26 317 A 1 
ATOM 2416 C CD1 . LEU A 1 317 ? 7.737   16.538  -14.842 1.00 86.22 317 A 1 
ATOM 2417 C CD2 . LEU A 1 317 ? 6.702   16.677  -12.598 1.00 85.20 317 A 1 
ATOM 2418 N N   . LEU A 1 318 ? 5.970   13.619  -16.591 1.00 93.22 318 A 1 
ATOM 2419 C CA  . LEU A 1 318 ? 6.410   12.235  -16.475 1.00 93.00 318 A 1 
ATOM 2420 C C   . LEU A 1 318 ? 7.780   12.200  -15.801 1.00 92.32 318 A 1 
ATOM 2421 O O   . LEU A 1 318 ? 8.747   12.773  -16.302 1.00 91.19 318 A 1 
ATOM 2422 C CB  . LEU A 1 318 ? 6.439   11.578  -17.865 1.00 92.84 318 A 1 
ATOM 2423 C CG  . LEU A 1 318 ? 6.845   10.091  -17.848 1.00 92.19 318 A 1 
ATOM 2424 C CD1 . LEU A 1 318 ? 5.753   9.213   -17.255 1.00 89.32 318 A 1 
ATOM 2425 C CD2 . LEU A 1 318 ? 7.110   9.608   -19.272 1.00 89.18 318 A 1 
ATOM 2426 N N   . GLU A 1 319 ? 7.860   11.484  -14.689 1.00 88.12 319 A 1 
ATOM 2427 C CA  . GLU A 1 319 ? 9.091   11.218  -13.960 1.00 87.29 319 A 1 
ATOM 2428 C C   . GLU A 1 319 ? 9.404   9.729   -14.025 1.00 86.53 319 A 1 
ATOM 2429 O O   . GLU A 1 319 ? 8.508   8.885   -14.031 1.00 85.09 319 A 1 
ATOM 2430 C CB  . GLU A 1 319 ? 8.973   11.693  -12.510 1.00 86.02 319 A 1 
ATOM 2431 C CG  . GLU A 1 319 ? 8.655   13.183  -12.416 1.00 80.45 319 A 1 
ATOM 2432 C CD  . GLU A 1 319 ? 8.505   13.625  -10.964 1.00 79.31 319 A 1 
ATOM 2433 O OE1 . GLU A 1 319 ? 9.416   14.349  -10.499 1.00 69.23 319 A 1 
ATOM 2434 O OE2 . GLU A 1 319 ? 7.508   13.232  -10.332 1.00 70.22 319 A 1 
ATOM 2435 N N   . GLY A 1 320 ? 10.684  9.387   -14.064 1.00 85.46 320 A 1 
ATOM 2436 C CA  . GLY A 1 320 ? 11.094  8.001   -14.071 1.00 84.51 320 A 1 
ATOM 2437 C C   . GLY A 1 320 ? 12.448  7.777   -13.432 1.00 84.25 320 A 1 
ATOM 2438 O O   . GLY A 1 320 ? 13.308  8.664   -13.381 1.00 82.76 320 A 1 
ATOM 2439 N N   . TRP A 1 321 ? 12.636  6.553   -12.970 1.00 82.56 321 A 1 
ATOM 2440 C CA  . TRP A 1 321 ? 13.906  6.104   -12.437 1.00 80.62 321 A 1 
ATOM 2441 C C   . TRP A 1 321 ? 14.185  4.647   -12.815 1.00 80.54 321 A 1 
ATOM 2442 O O   . TRP A 1 321 ? 13.280  3.833   -12.998 1.00 77.09 321 A 1 
ATOM 2443 C CB  . TRP A 1 321 ? 13.963  6.344   -10.922 1.00 77.00 321 A 1 
ATOM 2444 C CG  . TRP A 1 321 ? 13.055  5.478   -10.118 1.00 66.09 321 A 1 
ATOM 2445 C CD1 . TRP A 1 321 ? 11.735  5.664   -9.953  1.00 57.96 321 A 1 
ATOM 2446 C CD2 . TRP A 1 321 ? 13.378  4.240   -9.413  1.00 60.73 321 A 1 
ATOM 2447 N NE1 . TRP A 1 321 ? 11.211  4.628   -9.208  1.00 49.89 321 A 1 
ATOM 2448 C CE2 . TRP A 1 321 ? 12.181  3.715   -8.852  1.00 53.32 321 A 1 
ATOM 2449 C CE3 . TRP A 1 321 ? 14.554  3.498   -9.211  1.00 49.82 321 A 1 
ATOM 2450 C CZ2 . TRP A 1 321 ? 12.145  2.506   -8.140  1.00 48.15 321 A 1 
ATOM 2451 C CZ3 . TRP A 1 321 ? 14.539  2.287   -8.489  1.00 42.58 321 A 1 
ATOM 2452 C CH2 . TRP A 1 321 ? 13.336  1.784   -7.964  1.00 44.29 321 A 1 
ATOM 2453 N N   . VAL A 1 322 ? 15.462  4.338   -12.932 1.00 79.11 322 A 1 
ATOM 2454 C CA  . VAL A 1 322 ? 15.960  3.000   -13.257 1.00 77.87 322 A 1 
ATOM 2455 C C   . VAL A 1 322 ? 17.081  2.671   -12.291 1.00 77.05 322 A 1 
ATOM 2456 O O   . VAL A 1 322 ? 18.073  3.400   -12.220 1.00 73.97 322 A 1 
ATOM 2457 C CB  . VAL A 1 322 ? 16.465  2.916   -14.705 1.00 76.09 322 A 1 
ATOM 2458 C CG1 . VAL A 1 322 ? 16.901  1.489   -15.073 1.00 67.40 322 A 1 
ATOM 2459 C CG2 . VAL A 1 322 ? 15.391  3.350   -15.695 1.00 69.80 322 A 1 
ATOM 2460 N N   . GLY A 1 323 ? 16.932  1.573   -11.563 1.00 75.39 323 A 1 
ATOM 2461 C CA  . GLY A 1 323 ? 17.982  0.961   -10.751 1.00 73.16 323 A 1 
ATOM 2462 C C   . GLY A 1 323 ? 18.450  -0.352  -11.377 1.00 71.97 323 A 1 
ATOM 2463 O O   . GLY A 1 323 ? 17.715  -0.978  -12.134 1.00 66.92 323 A 1 
ATOM 2464 N N   . GLY A 1 324 ? 19.665  -0.784  -11.060 1.00 71.03 324 A 1 
ATOM 2465 C CA  . GLY A 1 324 ? 20.176  -2.077  -11.521 1.00 71.00 324 A 1 
ATOM 2466 C C   . GLY A 1 324 ? 21.607  -2.033  -12.042 1.00 72.54 324 A 1 
ATOM 2467 O O   . GLY A 1 324 ? 22.364  -1.100  -11.775 1.00 69.28 324 A 1 
ATOM 2468 N N   . SER A 1 325 ? 22.001  -3.058  -12.783 1.00 68.67 325 A 1 
ATOM 2469 C CA  . SER A 1 325 ? 23.365  -3.171  -13.314 1.00 69.82 325 A 1 
ATOM 2470 C C   . SER A 1 325 ? 23.703  -2.054  -14.315 1.00 70.52 325 A 1 
ATOM 2471 O O   . SER A 1 325 ? 22.827  -1.494  -14.973 1.00 68.41 325 A 1 
ATOM 2472 C CB  . SER A 1 325 ? 23.575  -4.552  -13.944 1.00 66.97 325 A 1 
ATOM 2473 O OG  . SER A 1 325 ? 22.888  -4.662  -15.175 1.00 61.45 325 A 1 
ATOM 2474 N N   . ARG A 1 326 ? 24.986  -1.758  -14.500 1.00 72.58 326 A 1 
ATOM 2475 C CA  . ARG A 1 326 ? 25.457  -0.700  -15.425 1.00 73.58 326 A 1 
ATOM 2476 C C   . ARG A 1 326 ? 24.919  -0.827  -16.861 1.00 74.07 326 A 1 
ATOM 2477 O O   . ARG A 1 326 ? 24.773  0.191   -17.532 1.00 69.33 326 A 1 
ATOM 2478 C CB  . ARG A 1 326 ? 26.996  -0.671  -15.465 1.00 71.85 326 A 1 
ATOM 2479 C CG  . ARG A 1 326 ? 27.625  -0.061  -14.205 1.00 66.71 326 A 1 
ATOM 2480 C CD  . ARG A 1 326 ? 29.148  0.031   -14.367 1.00 64.01 326 A 1 
ATOM 2481 N NE  . ARG A 1 326 ? 29.782  0.691   -13.211 1.00 57.10 326 A 1 
ATOM 2482 C CZ  . ARG A 1 326 ? 31.083  0.850   -13.008 1.00 49.68 326 A 1 
ATOM 2483 N NH1 . ARG A 1 326 ? 31.979  0.410   -13.849 1.00 46.52 326 A 1 
ATOM 2484 N NH2 . ARG A 1 326 ? 31.508  1.464   -11.936 1.00 44.75 326 A 1 
ATOM 2485 N N   . GLY A 1 327 ? 24.639  -2.038  -17.324 1.00 69.77 327 A 1 
ATOM 2486 C CA  . GLY A 1 327 ? 24.027  -2.279  -18.639 1.00 70.16 327 A 1 
ATOM 2487 C C   . GLY A 1 327 ? 22.582  -1.774  -18.709 1.00 72.44 327 A 1 
ATOM 2488 O O   . GLY A 1 327 ? 22.248  -0.998  -19.607 1.00 69.39 327 A 1 
ATOM 2489 N N   . LEU A 1 328 ? 21.761  -2.108  -17.703 1.00 71.46 328 A 1 
ATOM 2490 C CA  . LEU A 1 328 ? 20.356  -1.683  -17.610 1.00 71.90 328 A 1 
ATOM 2491 C C   . LEU A 1 328 ? 20.218  -0.162  -17.468 1.00 73.52 328 A 1 
ATOM 2492 O O   . LEU A 1 328 ? 19.350  0.452   -18.090 1.00 71.26 328 A 1 
ATOM 2493 C CB  . LEU A 1 328 ? 19.696  -2.400  -16.418 1.00 68.54 328 A 1 
ATOM 2494 C CG  . LEU A 1 328 ? 19.534  -3.917  -16.624 1.00 62.51 328 A 1 
ATOM 2495 C CD1 . LEU A 1 328 ? 19.137  -4.574  -15.312 1.00 60.03 328 A 1 
ATOM 2496 C CD2 . LEU A 1 328 ? 18.474  -4.234  -17.675 1.00 59.04 328 A 1 
ATOM 2497 N N   . LEU A 1 329 ? 21.143  0.476   -16.745 1.00 72.58 329 A 1 
ATOM 2498 C CA  . LEU A 1 329 ? 21.188  1.932   -16.581 1.00 73.58 329 A 1 
ATOM 2499 C C   . LEU A 1 329 ? 21.433  2.707   -17.890 1.00 74.93 329 A 1 
ATOM 2500 O O   . LEU A 1 329 ? 21.357  3.936   -17.879 1.00 74.42 329 A 1 
ATOM 2501 C CB  . LEU A 1 329 ? 22.281  2.290   -15.553 1.00 71.31 329 A 1 
ATOM 2502 C CG  . LEU A 1 329 ? 22.014  1.832   -14.111 1.00 67.52 329 A 1 
ATOM 2503 C CD1 . LEU A 1 329 ? 23.211  2.223   -13.248 1.00 66.54 329 A 1 
ATOM 2504 C CD2 . LEU A 1 329 ? 20.766  2.476   -13.527 1.00 66.73 329 A 1 
ATOM 2505 N N   . ARG A 1 330 ? 21.764  2.063   -18.994 1.00 78.09 330 A 1 
ATOM 2506 C CA  . ARG A 1 330 ? 21.965  2.712   -20.302 1.00 77.66 330 A 1 
ATOM 2507 C C   . ARG A 1 330 ? 20.739  2.599   -21.206 1.00 78.10 330 A 1 
ATOM 2508 O O   . ARG A 1 330 ? 20.330  3.621   -21.749 1.00 74.16 330 A 1 
ATOM 2509 C CB  . ARG A 1 330 ? 23.232  2.178   -20.989 1.00 75.53 330 A 1 
ATOM 2510 C CG  . ARG A 1 330 ? 24.516  2.613   -20.271 1.00 70.04 330 A 1 
ATOM 2511 C CD  . ARG A 1 330 ? 25.747  2.085   -21.022 1.00 67.86 330 A 1 
ATOM 2512 N NE  . ARG A 1 330 ? 27.008  2.462   -20.354 1.00 60.13 330 A 1 
ATOM 2513 C CZ  . ARG A 1 330 ? 28.230  2.277   -20.838 1.00 51.81 330 A 1 
ATOM 2514 N NH1 . ARG A 1 330 ? 28.437  1.733   -22.005 1.00 48.06 330 A 1 
ATOM 2515 N NH2 . ARG A 1 330 ? 29.279  2.635   -20.153 1.00 44.56 330 A 1 
ATOM 2516 N N   . GLY A 1 331 ? 20.150  1.415   -21.310 1.00 79.32 331 A 1 
ATOM 2517 C CA  . GLY A 1 331 ? 19.065  1.138   -22.261 1.00 79.77 331 A 1 
ATOM 2518 C C   . GLY A 1 331 ? 17.766  1.895   -21.967 1.00 81.79 331 A 1 
ATOM 2519 O O   . GLY A 1 331 ? 17.266  2.616   -22.830 1.00 79.51 331 A 1 
ATOM 2520 N N   . ALA A 1 332 ? 17.253  1.825   -20.726 1.00 79.17 332 A 1 
ATOM 2521 C CA  . ALA A 1 332 ? 15.964  2.435   -20.386 1.00 79.52 332 A 1 
ATOM 2522 C C   . ALA A 1 332 ? 15.933  3.979   -20.526 1.00 81.94 332 A 1 
ATOM 2523 O O   . ALA A 1 332 ? 15.002  4.490   -21.150 1.00 81.04 332 A 1 
ATOM 2524 C CB  . ALA A 1 332 ? 15.512  1.933   -19.009 1.00 76.69 332 A 1 
ATOM 2525 N N   . PRO A 1 333 ? 16.937  4.756   -20.063 1.00 81.23 333 A 1 
ATOM 2526 C CA  . PRO A 1 333 ? 16.977  6.203   -20.311 1.00 81.83 333 A 1 
ATOM 2527 C C   . PRO A 1 333 ? 17.157  6.571   -21.787 1.00 83.87 333 A 1 
ATOM 2528 O O   . PRO A 1 333 ? 16.727  7.645   -22.209 1.00 83.39 333 A 1 
ATOM 2529 C CB  . PRO A 1 333 ? 18.148  6.736   -19.483 1.00 79.47 333 A 1 
ATOM 2530 C CG  . PRO A 1 333 ? 18.318  5.688   -18.392 1.00 75.05 333 A 1 
ATOM 2531 C CD  . PRO A 1 333 ? 17.990  4.395   -19.130 1.00 78.92 333 A 1 
ATOM 2532 N N   . GLU A 1 334 ? 17.808  5.730   -22.584 1.00 83.56 334 A 1 
ATOM 2533 C CA  . GLU A 1 334 ? 17.924  5.951   -24.026 1.00 85.22 334 A 1 
ATOM 2534 C C   . GLU A 1 334 ? 16.593  5.711   -24.746 1.00 86.70 334 A 1 
ATOM 2535 O O   . GLU A 1 334 ? 16.225  6.512   -25.615 1.00 86.02 334 A 1 
ATOM 2536 C CB  . GLU A 1 334 ? 19.046  5.080   -24.610 1.00 84.18 334 A 1 
ATOM 2537 C CG  . GLU A 1 334 ? 19.313  5.499   -26.062 1.00 75.84 334 A 1 
ATOM 2538 C CD  . GLU A 1 334 ? 20.406  4.697   -26.761 1.00 72.99 334 A 1 
ATOM 2539 O OE1 . GLU A 1 334 ? 20.330  4.683   -28.017 1.00 64.47 334 A 1 
ATOM 2540 O OE2 . GLU A 1 334 ? 21.299  4.157   -26.076 1.00 64.90 334 A 1 
ATOM 2541 N N   . ASN A 1 335 ? 15.848  4.668   -24.352 1.00 85.10 335 A 1 
ATOM 2542 C CA  . ASN A 1 335 ? 14.494  4.418   -24.834 1.00 86.48 335 A 1 
ATOM 2543 C C   . ASN A 1 335 ? 13.568  5.594   -24.495 1.00 88.42 335 A 1 
ATOM 2544 O O   . ASN A 1 335 ? 12.965  6.170   -25.403 1.00 88.19 335 A 1 
ATOM 2545 C CB  . ASN A 1 335 ? 13.974  3.091   -24.257 1.00 85.07 335 A 1 
ATOM 2546 C CG  . ASN A 1 335 ? 12.605  2.744   -24.817 1.00 82.28 335 A 1 
ATOM 2547 O OD1 . ASN A 1 335 ? 12.324  2.992   -25.978 1.00 77.02 335 A 1 
ATOM 2548 N ND2 . ASN A 1 335 ? 11.726  2.191   -24.023 1.00 75.50 335 A 1 
ATOM 2549 N N   . GLU A 1 336 ? 13.542  6.035   -23.229 1.00 84.75 336 A 1 
ATOM 2550 C CA  . GLU A 1 336 ? 12.783  7.228   -22.818 1.00 86.22 336 A 1 
ATOM 2551 C C   . GLU A 1 336 ? 13.145  8.430   -23.686 1.00 88.16 336 A 1 
ATOM 2552 O O   . GLU A 1 336 ? 12.251  9.082   -24.219 1.00 88.11 336 A 1 
ATOM 2553 C CB  . GLU A 1 336 ? 13.022  7.529   -21.330 1.00 84.52 336 A 1 
ATOM 2554 C CG  . GLU A 1 336 ? 12.331  8.817   -20.822 1.00 74.48 336 A 1 
ATOM 2555 C CD  . GLU A 1 336 ? 13.119  10.124  -21.053 1.00 70.75 336 A 1 
ATOM 2556 O OE1 . GLU A 1 336 ? 12.511  11.205  -21.181 1.00 61.54 336 A 1 
ATOM 2557 O OE2 . GLU A 1 336 ? 14.373  10.089  -21.092 1.00 61.21 336 A 1 
ATOM 2558 N N   . ARG A 1 337 ? 14.414  8.709   -23.900 1.00 87.91 337 A 1 
ATOM 2559 C CA  . ARG A 1 337 ? 14.868  9.855   -24.702 1.00 89.12 337 A 1 
ATOM 2560 C C   . ARG A 1 337 ? 14.323  9.815   -26.132 1.00 91.05 337 A 1 
ATOM 2561 O O   . ARG A 1 337 ? 13.924  10.854  -26.652 1.00 90.82 337 A 1 
ATOM 2562 C CB  . ARG A 1 337 ? 16.401  9.889   -24.698 1.00 87.49 337 A 1 
ATOM 2563 C CG  . ARG A 1 337 ? 16.960  11.136  -25.393 1.00 80.40 337 A 1 
ATOM 2564 C CD  . ARG A 1 337 ? 18.483  11.096  -25.466 1.00 78.14 337 A 1 
ATOM 2565 N NE  . ARG A 1 337 ? 18.974  10.058  -26.394 1.00 68.97 337 A 1 
ATOM 2566 C CZ  . ARG A 1 337 ? 19.214  10.188  -27.685 1.00 62.27 337 A 1 
ATOM 2567 N NH1 . ARG A 1 337 ? 19.012  11.311  -28.331 1.00 56.76 337 A 1 
ATOM 2568 N NH2 . ARG A 1 337 ? 19.675  9.176   -28.359 1.00 53.24 337 A 1 
ATOM 2569 N N   . LYS A 1 338 ? 14.336  8.647   -26.763 1.00 91.11 338 A 1 
ATOM 2570 C CA  . LYS A 1 338 ? 13.821  8.451   -28.129 1.00 92.37 338 A 1 
ATOM 2571 C C   . LYS A 1 338 ? 12.306  8.648   -28.178 1.00 94.10 338 A 1 
ATOM 2572 O O   . LYS A 1 338 ? 11.820  9.394   -29.030 1.00 93.56 338 A 1 
ATOM 2573 C CB  . LYS A 1 338 ? 14.205  7.052   -28.644 1.00 91.34 338 A 1 
ATOM 2574 C CG  . LYS A 1 338 ? 15.699  6.913   -28.968 1.00 84.40 338 A 1 
ATOM 2575 C CD  . LYS A 1 338 ? 16.076  5.453   -29.276 1.00 81.26 338 A 1 
ATOM 2576 C CE  . LYS A 1 338 ? 17.586  5.334   -29.503 1.00 73.61 338 A 1 
ATOM 2577 N NZ  . LYS A 1 338 ? 18.076  3.931   -29.482 1.00 65.97 338 A 1 
ATOM 2578 N N   . VAL A 1 339 ? 11.583  8.049   -27.239 1.00 92.49 339 A 1 
ATOM 2579 C CA  . VAL A 1 339 ? 10.124  8.174   -27.152 1.00 93.58 339 A 1 
ATOM 2580 C C   . VAL A 1 339 ? 9.723   9.612   -26.807 1.00 94.69 339 A 1 
ATOM 2581 O O   . VAL A 1 339 ? 8.927   10.203  -27.532 1.00 94.68 339 A 1 
ATOM 2582 C CB  . VAL A 1 339 ? 9.539   7.162   -26.151 1.00 93.17 339 A 1 
ATOM 2583 C CG1 . VAL A 1 339 ? 8.020   7.327   -26.030 1.00 90.51 339 A 1 
ATOM 2584 C CG2 . VAL A 1 339 ? 9.811   5.724   -26.604 1.00 90.52 339 A 1 
ATOM 2585 N N   . ALA A 1 340 ? 10.329  10.230  -25.799 1.00 93.71 340 A 1 
ATOM 2586 C CA  . ALA A 1 340 ? 10.070  11.613  -25.402 1.00 93.68 340 A 1 
ATOM 2587 C C   . ALA A 1 340 ? 10.242  12.588  -26.580 1.00 94.85 340 A 1 
ATOM 2588 O O   . ALA A 1 340 ? 9.371   13.418  -26.832 1.00 94.76 340 A 1 
ATOM 2589 C CB  . ALA A 1 340 ? 11.004  11.960  -24.236 1.00 92.46 340 A 1 
ATOM 2590 N N   . ALA A 1 341 ? 11.308  12.443  -27.366 1.00 94.22 341 A 1 
ATOM 2591 C CA  . ALA A 1 341 ? 11.522  13.253  -28.564 1.00 94.86 341 A 1 
ATOM 2592 C C   . ALA A 1 341 ? 10.424  13.034  -29.619 1.00 95.69 341 A 1 
ATOM 2593 O O   . ALA A 1 341 ? 9.907   14.002  -30.175 1.00 94.82 341 A 1 
ATOM 2594 C CB  . ALA A 1 341 ? 12.912  12.942  -29.124 1.00 94.25 341 A 1 
ATOM 2595 N N   . ARG A 1 342 ? 10.020  11.781  -29.861 1.00 95.93 342 A 1 
ATOM 2596 C CA  . ARG A 1 342 ? 8.962   11.428  -30.821 1.00 96.72 342 A 1 
ATOM 2597 C C   . ARG A 1 342 ? 7.596   12.015  -30.445 1.00 97.33 342 A 1 
ATOM 2598 O O   . ARG A 1 342 ? 6.852   12.425  -31.328 1.00 96.37 342 A 1 
ATOM 2599 C CB  . ARG A 1 342 ? 8.902   9.894   -30.952 1.00 95.92 342 A 1 
ATOM 2600 C CG  . ARG A 1 342 ? 7.998   9.436   -32.111 1.00 88.71 342 A 1 
ATOM 2601 C CD  . ARG A 1 342 ? 8.024   7.910   -32.269 1.00 87.33 342 A 1 
ATOM 2602 N NE  . ARG A 1 342 ? 7.307   7.260   -31.174 1.00 78.37 342 A 1 
ATOM 2603 C CZ  . ARG A 1 342 ? 7.237   5.977   -30.878 1.00 74.35 342 A 1 
ATOM 2604 N NH1 . ARG A 1 342 ? 7.876   5.032   -31.498 1.00 66.10 342 A 1 
ATOM 2605 N NH2 . ARG A 1 342 ? 6.478   5.614   -29.912 1.00 63.10 342 A 1 
ATOM 2606 N N   . PHE A 1 343 ? 7.293   12.099  -29.157 1.00 96.24 343 A 1 
ATOM 2607 C CA  . PHE A 1 343 ? 6.049   12.670  -28.624 1.00 96.50 343 A 1 
ATOM 2608 C C   . PHE A 1 343 ? 6.161   14.172  -28.269 1.00 96.55 343 A 1 
ATOM 2609 O O   . PHE A 1 343 ? 5.272   14.727  -27.626 1.00 94.59 343 A 1 
ATOM 2610 C CB  . PHE A 1 343 ? 5.553   11.796  -27.466 1.00 96.59 343 A 1 
ATOM 2611 C CG  . PHE A 1 343 ? 4.946   10.469  -27.900 1.00 96.94 343 A 1 
ATOM 2612 C CD1 . PHE A 1 343 ? 3.559   10.371  -28.113 1.00 95.12 343 A 1 
ATOM 2613 C CD2 . PHE A 1 343 ? 5.747   9.332   -28.073 1.00 95.33 343 A 1 
ATOM 2614 C CE1 . PHE A 1 343 ? 2.984   9.142   -28.483 1.00 94.72 343 A 1 
ATOM 2615 C CE2 . PHE A 1 343 ? 5.175   8.101   -28.453 1.00 95.00 343 A 1 
ATOM 2616 C CZ  . PHE A 1 343 ? 3.791   8.006   -28.649 1.00 95.53 343 A 1 
ATOM 2617 N N   . GLY A 1 344 ? 7.236   14.852  -28.679 1.00 96.12 344 A 1 
ATOM 2618 C CA  . GLY A 1 344 ? 7.393   16.305  -28.516 1.00 96.00 344 A 1 
ATOM 2619 C C   . GLY A 1 344 ? 7.562   16.783  -27.070 1.00 96.14 344 A 1 
ATOM 2620 O O   . GLY A 1 344 ? 7.157   17.898  -26.742 1.00 94.22 344 A 1 
ATOM 2621 N N   . ALA A 1 345 ? 8.135   15.959  -26.198 1.00 95.48 345 A 1 
ATOM 2622 C CA  . ALA A 1 345 ? 8.347   16.299  -24.796 1.00 94.95 345 A 1 
ATOM 2623 C C   . ALA A 1 345 ? 9.475   17.321  -24.592 1.00 94.69 345 A 1 
ATOM 2624 O O   . ALA A 1 345 ? 10.493  17.314  -25.287 1.00 93.09 345 A 1 
ATOM 2625 C CB  . ALA A 1 345 ? 8.626   15.029  -23.997 1.00 93.61 345 A 1 
ATOM 2626 N N   . PHE A 1 346 ? 9.330   18.155  -23.563 1.00 93.62 346 A 1 
ATOM 2627 C CA  . PHE A 1 346 ? 10.430  18.933  -23.004 1.00 92.70 346 A 1 
ATOM 2628 C C   . PHE A 1 346 ? 11.094  18.138  -21.877 1.00 92.46 346 A 1 
ATOM 2629 O O   . PHE A 1 346 ? 10.425  17.752  -20.922 1.00 90.66 346 A 1 
ATOM 2630 C CB  . PHE A 1 346 ? 9.905   20.284  -22.520 1.00 91.91 346 A 1 
ATOM 2631 C CG  . PHE A 1 346 ? 11.008  21.208  -22.055 1.00 91.50 346 A 1 
ATOM 2632 C CD1 . PHE A 1 346 ? 11.527  21.099  -20.752 1.00 88.37 346 A 1 
ATOM 2633 C CD2 . PHE A 1 346 ? 11.544  22.159  -22.939 1.00 88.60 346 A 1 
ATOM 2634 C CE1 . PHE A 1 346 ? 12.580  21.935  -20.337 1.00 87.11 346 A 1 
ATOM 2635 C CE2 . PHE A 1 346 ? 12.594  22.998  -22.520 1.00 87.28 346 A 1 
ATOM 2636 C CZ  . PHE A 1 346 ? 13.114  22.885  -21.220 1.00 87.65 346 A 1 
ATOM 2637 N N   . ARG A 1 347 ? 12.408  17.897  -21.963 1.00 90.45 347 A 1 
ATOM 2638 C CA  . ARG A 1 347 ? 13.148  17.079  -20.985 1.00 89.15 347 A 1 
ATOM 2639 C C   . ARG A 1 347 ? 13.846  17.940  -19.935 1.00 88.11 347 A 1 
ATOM 2640 O O   . ARG A 1 347 ? 14.456  18.955  -20.269 1.00 84.93 347 A 1 
ATOM 2641 C CB  . ARG A 1 347 ? 14.151  16.148  -21.685 1.00 87.28 347 A 1 
ATOM 2642 C CG  . ARG A 1 347 ? 13.454  15.138  -22.605 1.00 79.17 347 A 1 
ATOM 2643 C CD  . ARG A 1 347 ? 14.450  14.178  -23.268 1.00 77.01 347 A 1 
ATOM 2644 N NE  . ARG A 1 347 ? 14.959  13.154  -22.343 1.00 67.95 347 A 1 
ATOM 2645 C CZ  . ARG A 1 347 ? 16.196  12.766  -22.154 1.00 61.03 347 A 1 
ATOM 2646 N NH1 . ARG A 1 347 ? 17.207  13.329  -22.754 1.00 55.31 347 A 1 
ATOM 2647 N NH2 . ARG A 1 347 ? 16.439  11.781  -21.351 1.00 51.14 347 A 1 
ATOM 2648 N N   . PHE A 1 348 ? 13.820  17.465  -18.691 1.00 83.92 348 A 1 
ATOM 2649 C CA  . PHE A 1 348 ? 14.568  18.024  -17.568 1.00 80.61 348 A 1 
ATOM 2650 C C   . PHE A 1 348 ? 15.766  17.134  -17.210 1.00 78.23 348 A 1 
ATOM 2651 O O   . PHE A 1 348 ? 15.807  15.947  -17.515 1.00 70.33 348 A 1 
ATOM 2652 C CB  . PHE A 1 348 ? 13.636  18.202  -16.364 1.00 78.34 348 A 1 
ATOM 2653 C CG  . PHE A 1 348 ? 12.463  19.132  -16.604 1.00 79.34 348 A 1 
ATOM 2654 C CD1 . PHE A 1 348 ? 12.665  20.522  -16.645 1.00 74.72 348 A 1 
ATOM 2655 C CD2 . PHE A 1 348 ? 11.172  18.608  -16.758 1.00 74.73 348 A 1 
ATOM 2656 C CE1 . PHE A 1 348 ? 11.574  21.385  -16.827 1.00 70.93 348 A 1 
ATOM 2657 C CE2 . PHE A 1 348 ? 10.081  19.476  -16.936 1.00 70.83 348 A 1 
ATOM 2658 C CZ  . PHE A 1 348 ? 10.284  20.863  -16.967 1.00 69.88 348 A 1 
ATOM 2659 N N   . SER A 1 349 ? 16.742  17.700  -16.494 1.00 73.40 349 A 1 
ATOM 2660 C CA  . SER A 1 349 ? 17.957  16.989  -16.051 1.00 71.24 349 A 1 
ATOM 2661 C C   . SER A 1 349 ? 17.750  16.033  -14.857 1.00 71.65 349 A 1 
ATOM 2662 O O   . SER A 1 349 ? 18.666  15.809  -14.075 1.00 62.96 349 A 1 
ATOM 2663 C CB  . SER A 1 349 ? 19.062  18.020  -15.779 1.00 64.36 349 A 1 
ATOM 2664 O OG  . SER A 1 349 ? 18.611  18.984  -14.851 1.00 57.06 349 A 1 
ATOM 2665 N N   . GLY A 1 350 ? 16.542  15.490  -14.663 1.00 68.30 350 A 1 
ATOM 2666 C CA  . GLY A 1 350 ? 16.201  14.588  -13.550 1.00 67.76 350 A 1 
ATOM 2667 C C   . GLY A 1 350 ? 16.076  15.263  -12.175 1.00 70.58 350 A 1 
ATOM 2668 O O   . GLY A 1 350 ? 15.919  14.572  -11.170 1.00 67.74 350 A 1 
ATOM 2669 N N   . ILE A 1 351 ? 16.140  16.607  -12.103 1.00 69.60 351 A 1 
ATOM 2670 C CA  . ILE A 1 351 ? 16.002  17.385  -10.858 1.00 68.83 351 A 1 
ATOM 2671 C C   . ILE A 1 351 ? 14.602  17.211  -10.259 1.00 70.01 351 A 1 
ATOM 2672 O O   . ILE A 1 351 ? 14.493  17.001  -9.056  1.00 66.61 351 A 1 
ATOM 2673 C CB  . ILE A 1 351 ? 16.340  18.876  -11.106 1.00 65.21 351 A 1 
ATOM 2674 C CG1 . ILE A 1 351 ? 17.831  19.024  -11.486 1.00 59.68 351 A 1 
ATOM 2675 C CG2 . ILE A 1 351 ? 16.015  19.737  -9.869  1.00 58.02 351 A 1 
ATOM 2676 C CD1 . ILE A 1 351 ? 18.221  20.428  -11.971 1.00 53.68 351 A 1 
ATOM 2677 N N   . ALA A 1 352 ? 13.548  17.233  -11.081 1.00 67.69 352 A 1 
ATOM 2678 C CA  . ALA A 1 352 ? 12.166  17.064  -10.630 1.00 67.03 352 A 1 
ATOM 2679 C C   . ALA A 1 352 ? 11.969  15.718  -9.914  1.00 68.73 352 A 1 
ATOM 2680 O O   . ALA A 1 352 ? 11.483  15.693  -8.786  1.00 65.56 352 A 1 
ATOM 2681 C CB  . ALA A 1 352 ? 11.232  17.223  -11.835 1.00 63.73 352 A 1 
ATOM 2682 N N   . ALA A 1 353 ? 12.468  14.622  -10.487 1.00 68.93 353 A 1 
ATOM 2683 C CA  . ALA A 1 353 ? 12.402  13.293  -9.877  1.00 67.79 353 A 1 
ATOM 2684 C C   . ALA A 1 353 ? 13.133  13.220  -8.520  1.00 69.19 353 A 1 
ATOM 2685 O O   . ALA A 1 353 ? 12.644  12.604  -7.578  1.00 66.71 353 A 1 
ATOM 2686 C CB  . ALA A 1 353 ? 12.958  12.277  -10.881 1.00 65.09 353 A 1 
ATOM 2687 N N   . ARG A 1 354 ? 14.278  13.894  -8.375  1.00 69.94 354 A 1 
ATOM 2688 C CA  . ARG A 1 354 ? 15.001  13.968  -7.089  1.00 69.00 354 A 1 
ATOM 2689 C C   . ARG A 1 354 ? 14.248  14.773  -6.031  1.00 67.95 354 A 1 
ATOM 2690 O O   . ARG A 1 354 ? 14.296  14.420  -4.857  1.00 65.76 354 A 1 
ATOM 2691 C CB  . ARG A 1 354 ? 16.388  14.591  -7.282  1.00 67.59 354 A 1 
ATOM 2692 C CG  . ARG A 1 354 ? 17.356  13.671  -8.027  1.00 64.28 354 A 1 
ATOM 2693 C CD  . ARG A 1 354 ? 18.701  14.391  -8.167  1.00 63.72 354 A 1 
ATOM 2694 N NE  . ARG A 1 354 ? 19.686  13.573  -8.893  1.00 58.08 354 A 1 
ATOM 2695 C CZ  . ARG A 1 354 ? 20.952  13.892  -9.101  1.00 51.29 354 A 1 
ATOM 2696 N NH1 . ARG A 1 354 ? 21.468  15.009  -8.663  1.00 48.37 354 A 1 
ATOM 2697 N NH2 . ARG A 1 354 ? 21.736  13.086  -9.762  1.00 46.88 354 A 1 
ATOM 2698 N N   . LEU A 1 355 ? 13.598  15.870  -6.423  1.00 68.78 355 A 1 
ATOM 2699 C CA  . LEU A 1 355 ? 12.781  16.680  -5.524  1.00 67.17 355 A 1 
ATOM 2700 C C   . LEU A 1 355 ? 11.553  15.899  -5.063  1.00 66.12 355 A 1 
ATOM 2701 O O   . LEU A 1 355 ? 11.284  15.867  -3.865  1.00 63.66 355 A 1 
ATOM 2702 C CB  . LEU A 1 355 ? 12.381  17.996  -6.214  1.00 66.55 355 A 1 
ATOM 2703 C CG  . LEU A 1 355 ? 13.530  19.008  -6.369  1.00 62.38 355 A 1 
ATOM 2704 C CD1 . LEU A 1 355 ? 13.064  20.188  -7.215  1.00 61.04 355 A 1 
ATOM 2705 C CD2 . LEU A 1 355 ? 14.013  19.551  -5.023  1.00 59.62 355 A 1 
ATOM 2706 N N   . TRP A 1 356 ? 10.870  15.206  -5.965  1.00 68.78 356 A 1 
ATOM 2707 C CA  . TRP A 1 356 ? 9.764   14.322  -5.616  1.00 65.53 356 A 1 
ATOM 2708 C C   . TRP A 1 356 ? 10.196  13.264  -4.587  1.00 65.31 356 A 1 
ATOM 2709 O O   . TRP A 1 356 ? 9.604   13.202  -3.512  1.00 62.73 356 A 1 
ATOM 2710 C CB  . TRP A 1 356 ? 9.186   13.683  -6.879  1.00 62.30 356 A 1 
ATOM 2711 C CG  . TRP A 1 356 ? 8.235   12.570  -6.587  1.00 57.36 356 A 1 
ATOM 2712 C CD1 . TRP A 1 356 ? 7.052   12.694  -5.940  1.00 51.19 356 A 1 
ATOM 2713 C CD2 . TRP A 1 356 ? 8.416   11.140  -6.823  1.00 52.29 356 A 1 
ATOM 2714 N NE1 . TRP A 1 356 ? 6.495   11.447  -5.752  1.00 46.62 356 A 1 
ATOM 2715 C CE2 . TRP A 1 356 ? 7.293   10.447  -6.277  1.00 48.24 356 A 1 
ATOM 2716 C CE3 . TRP A 1 356 ? 9.418   10.363  -7.436  1.00 47.54 356 A 1 
ATOM 2717 C CZ2 . TRP A 1 356 ? 7.177   9.051   -6.329  1.00 47.80 356 A 1 
ATOM 2718 C CZ3 . TRP A 1 356 ? 9.307   8.961   -7.508  1.00 46.49 356 A 1 
ATOM 2719 C CH2 . TRP A 1 356 ? 8.191   8.306   -6.951  1.00 45.79 356 A 1 
ATOM 2720 N N   . GLU A 1 357 ? 11.283  12.518  -4.839  1.00 63.65 357 A 1 
ATOM 2721 C CA  . GLU A 1 357 ? 11.801  11.518  -3.894  1.00 63.12 357 A 1 
ATOM 2722 C C   . GLU A 1 357 ? 12.116  12.108  -2.512  1.00 62.41 357 A 1 
ATOM 2723 O O   . GLU A 1 357 ? 11.897  11.453  -1.499  1.00 60.99 357 A 1 
ATOM 2724 C CB  . GLU A 1 357 ? 13.094  10.893  -4.435  1.00 61.74 357 A 1 
ATOM 2725 C CG  . GLU A 1 357 ? 12.877  9.848   -5.539  1.00 56.76 357 A 1 
ATOM 2726 C CD  . GLU A 1 357 ? 14.214  9.296   -6.057  1.00 54.38 357 A 1 
ATOM 2727 O OE1 . GLU A 1 357 ? 14.225  8.384   -6.912  1.00 51.77 357 A 1 
ATOM 2728 O OE2 . GLU A 1 357 ? 15.298  9.775   -5.653  1.00 51.09 357 A 1 
ATOM 2729 N N   . LYS A 1 358 ? 12.613  13.342  -2.448  1.00 63.52 358 A 1 
ATOM 2730 C CA  . LYS A 1 358 ? 12.935  14.022  -1.187  1.00 63.11 358 A 1 
ATOM 2731 C C   . LYS A 1 358 ? 11.686  14.351  -0.361  1.00 62.41 358 A 1 
ATOM 2732 O O   . LYS A 1 358 ? 11.756  14.343  0.866   1.00 59.43 358 A 1 
ATOM 2733 C CB  . LYS A 1 358 ? 13.754  15.284  -1.505  1.00 61.73 358 A 1 
ATOM 2734 C CG  . LYS A 1 358 ? 14.203  16.019  -0.238  1.00 57.37 358 A 1 
ATOM 2735 C CD  . LYS A 1 358 ? 14.956  17.302  -0.590  1.00 57.93 358 A 1 
ATOM 2736 C CE  . LYS A 1 358 ? 15.269  18.054  0.706   1.00 52.88 358 A 1 
ATOM 2737 N NZ  . LYS A 1 358 ? 15.735  19.436  0.436   1.00 48.00 358 A 1 
ATOM 2738 N N   . TYR A 1 359 ? 10.575  14.691  -1.009  1.00 60.68 359 A 1 
ATOM 2739 C CA  . TYR A 1 359 ? 9.377   15.209  -0.336  1.00 60.22 359 A 1 
ATOM 2740 C C   . TYR A 1 359 ? 8.216   14.211  -0.245  1.00 59.22 359 A 1 
ATOM 2741 O O   . TYR A 1 359 ? 7.302   14.448  0.542   1.00 56.72 359 A 1 
ATOM 2742 C CB  . TYR A 1 359 ? 8.959   16.527  -0.993  1.00 57.80 359 A 1 
ATOM 2743 C CG  . TYR A 1 359 ? 9.953   17.660  -0.789  1.00 56.94 359 A 1 
ATOM 2744 C CD1 . TYR A 1 359 ? 10.186  18.170  0.505   1.00 54.85 359 A 1 
ATOM 2745 C CD2 . TYR A 1 359 ? 10.646  18.209  -1.887  1.00 53.85 359 A 1 
ATOM 2746 C CE1 . TYR A 1 359 ? 11.107  19.220  0.698   1.00 49.75 359 A 1 
ATOM 2747 C CE2 . TYR A 1 359 ? 11.566  19.258  -1.698  1.00 51.00 359 A 1 
ATOM 2748 C CZ  . TYR A 1 359 ? 11.798  19.768  -0.405  1.00 51.44 359 A 1 
ATOM 2749 O OH  . TYR A 1 359 ? 12.688  20.782  -0.220  1.00 51.10 359 A 1 
ATOM 2750 N N   . GLN A 1 360 ? 8.257   13.094  -0.971  1.00 58.94 360 A 1 
ATOM 2751 C CA  . GLN A 1 360 ? 7.181   12.088  -0.970  1.00 57.51 360 A 1 
ATOM 2752 C C   . GLN A 1 360 ? 6.848   11.567  0.439   1.00 56.35 360 A 1 
ATOM 2753 O O   . GLN A 1 360 ? 5.675   11.425  0.784   1.00 53.42 360 A 1 
ATOM 2754 C CB  . GLN A 1 360 ? 7.538   10.934  -1.930  1.00 56.01 360 A 1 
ATOM 2755 C CG  . GLN A 1 360 ? 8.741   10.096  -1.466  1.00 52.08 360 A 1 
ATOM 2756 C CD  . GLN A 1 360 ? 9.125   8.964   -2.399  1.00 48.96 360 A 1 
ATOM 2757 O OE1 . GLN A 1 360 ? 8.471   8.648   -3.381  1.00 45.45 360 A 1 
ATOM 2758 N NE2 . GLN A 1 360 ? 10.206  8.278   -2.105  1.00 44.24 360 A 1 
ATOM 2759 N N   . ASP A 1 361 ? 7.850   11.377  1.300   1.00 50.75 361 A 1 
ATOM 2760 C CA  . ASP A 1 361 ? 7.662   10.857  2.662   1.00 50.84 361 A 1 
ATOM 2761 C C   . ASP A 1 361 ? 7.078   11.899  3.634   1.00 51.06 361 A 1 
ATOM 2762 O O   . ASP A 1 361 ? 6.638   11.556  4.730   1.00 47.43 361 A 1 
ATOM 2763 C CB  . ASP A 1 361 ? 8.994   10.300  3.186   1.00 47.32 361 A 1 
ATOM 2764 C CG  . ASP A 1 361 ? 9.493   9.076   2.404   1.00 43.63 361 A 1 
ATOM 2765 O OD1 . ASP A 1 361 ? 8.646   8.311   1.890   1.00 41.13 361 A 1 
ATOM 2766 O OD2 . ASP A 1 361 ? 10.729  8.906   2.345   1.00 40.69 361 A 1 
ATOM 2767 N N   . SER A 1 362 ? 7.021   13.177  3.239   1.00 51.97 362 A 1 
ATOM 2768 C CA  . SER A 1 362 ? 6.413   14.254  4.032   1.00 52.54 362 A 1 
ATOM 2769 C C   . SER A 1 362 ? 4.886   14.309  3.891   1.00 53.01 362 A 1 
ATOM 2770 O O   . SER A 1 362 ? 4.218   14.898  4.741   1.00 50.12 362 A 1 
ATOM 2771 C CB  . SER A 1 362 ? 7.016   15.609  3.652   1.00 48.68 362 A 1 
ATOM 2772 O OG  . SER A 1 362 ? 8.427   15.582  3.778   1.00 44.78 362 A 1 
ATOM 2773 N N   . VAL A 1 363 ? 4.317   13.685  2.862   1.00 52.42 363 A 1 
ATOM 2774 C CA  . VAL A 1 363 ? 2.872   13.703  2.572   1.00 53.59 363 A 1 
ATOM 2775 C C   . VAL A 1 363 ? 2.016   13.166  3.735   1.00 55.25 363 A 1 
ATOM 2776 O O   . VAL A 1 363 ? 1.041   13.837  4.080   1.00 53.39 363 A 1 
ATOM 2777 C CB  . VAL A 1 363 ? 2.549   12.976  1.249   1.00 50.60 363 A 1 
ATOM 2778 C CG1 . VAL A 1 363 ? 1.040   12.943  0.955   1.00 46.80 363 A 1 
ATOM 2779 C CG2 . VAL A 1 363 ? 3.237   13.665  0.063   1.00 47.14 363 A 1 
ATOM 2780 N N   . PRO A 1 364 ? 2.347   12.049  4.408   1.00 49.38 364 A 1 
ATOM 2781 C CA  . PRO A 1 364 ? 1.564   11.568  5.550   1.00 50.11 364 A 1 
ATOM 2782 C C   . PRO A 1 364 ? 1.507   12.565  6.714   1.00 51.42 364 A 1 
ATOM 2783 O O   . PRO A 1 364 ? 0.452   12.740  7.316   1.00 50.79 364 A 1 
ATOM 2784 C CB  . PRO A 1 364 ? 2.215   10.249  5.980   1.00 47.67 364 A 1 
ATOM 2785 C CG  . PRO A 1 364 ? 2.915   9.759   4.713   1.00 46.74 364 A 1 
ATOM 2786 C CD  . PRO A 1 364 ? 3.378   11.063  4.079   1.00 49.59 364 A 1 
ATOM 2787 N N   . TYR A 1 365 ? 2.609   13.258  7.007   1.00 48.41 365 A 1 
ATOM 2788 C CA  . TYR A 1 365 ? 2.661   14.265  8.069   1.00 49.46 365 A 1 
ATOM 2789 C C   . TYR A 1 365 ? 1.840   15.504  7.713   1.00 51.66 365 A 1 
ATOM 2790 O O   . TYR A 1 365 ? 1.124   16.036  8.561   1.00 49.62 365 A 1 
ATOM 2791 C CB  . TYR A 1 365 ? 4.115   14.668  8.344   1.00 45.20 365 A 1 
ATOM 2792 C CG  . TYR A 1 365 ? 5.011   13.520  8.753   1.00 40.57 365 A 1 
ATOM 2793 C CD1 . TYR A 1 365 ? 4.922   12.982  10.052  1.00 36.33 365 A 1 
ATOM 2794 C CD2 . TYR A 1 365 ? 5.932   12.982  7.834   1.00 35.84 365 A 1 
ATOM 2795 C CE1 . TYR A 1 365 ? 5.753   11.916  10.432  1.00 31.06 365 A 1 
ATOM 2796 C CE2 . TYR A 1 365 ? 6.766   11.914  8.209   1.00 32.50 365 A 1 
ATOM 2797 C CZ  . TYR A 1 365 ? 6.679   11.383  9.512   1.00 33.41 365 A 1 
ATOM 2798 O OH  . TYR A 1 365 ? 7.491   10.354  9.876   1.00 32.83 365 A 1 
ATOM 2799 N N   . PHE A 1 366 ? 1.912   15.941  6.456   1.00 58.56 366 A 1 
ATOM 2800 C CA  . PHE A 1 366 ? 1.095   17.042  5.965   1.00 60.27 366 A 1 
ATOM 2801 C C   . PHE A 1 366 ? -0.396  16.701  6.037   1.00 61.24 366 A 1 
ATOM 2802 O O   . PHE A 1 366 ? -1.170  17.494  6.565   1.00 60.06 366 A 1 
ATOM 2803 C CB  . PHE A 1 366 ? 1.524   17.402  4.537   1.00 60.06 366 A 1 
ATOM 2804 C CG  . PHE A 1 366 ? 0.722   18.551  3.959   1.00 57.58 366 A 1 
ATOM 2805 C CD1 . PHE A 1 366 ? -0.221  18.322  2.937   1.00 55.09 366 A 1 
ATOM 2806 C CD2 . PHE A 1 366 ? 0.891   19.851  4.468   1.00 53.22 366 A 1 
ATOM 2807 C CE1 . PHE A 1 366 ? -0.981  19.388  2.427   1.00 48.47 366 A 1 
ATOM 2808 C CE2 . PHE A 1 366 ? 0.124   20.916  3.960   1.00 48.85 366 A 1 
ATOM 2809 C CZ  . PHE A 1 366 ? -0.811  20.685  2.938   1.00 49.55 366 A 1 
ATOM 2810 N N   . ARG A 1 367 ? -0.792  15.502  5.593   1.00 63.03 367 A 1 
ATOM 2811 C CA  . ARG A 1 367 ? -2.172  14.997  5.688   1.00 63.01 367 A 1 
ATOM 2812 C C   . ARG A 1 367 ? -2.701  15.060  7.119   1.00 63.90 367 A 1 
ATOM 2813 O O   . ARG A 1 367 ? -3.786  15.589  7.345   1.00 62.23 367 A 1 
ATOM 2814 C CB  . ARG A 1 367 ? -2.217  13.556  5.164   1.00 60.57 367 A 1 
ATOM 2815 C CG  . ARG A 1 367 ? -3.626  12.944  5.236   1.00 55.19 367 A 1 
ATOM 2816 C CD  . ARG A 1 367 ? -3.575  11.421  5.134   1.00 53.04 367 A 1 
ATOM 2817 N NE  . ARG A 1 367 ? -2.919  10.847  6.318   1.00 49.23 367 A 1 
ATOM 2818 C CZ  . ARG A 1 367 ? -2.408  9.646   6.423   1.00 44.10 367 A 1 
ATOM 2819 N NH1 . ARG A 1 367 ? -2.517  8.751   5.468   1.00 41.62 367 A 1 
ATOM 2820 N NH2 . ARG A 1 367 ? -1.764  9.341   7.506   1.00 39.76 367 A 1 
ATOM 2821 N N   . ASP A 1 368 ? -1.944  14.534  8.071   1.00 59.76 368 A 1 
ATOM 2822 C CA  . ASP A 1 368 ? -2.367  14.482  9.471   1.00 61.24 368 A 1 
ATOM 2823 C C   . ASP A 1 368 ? -2.507  15.909  10.054  1.00 61.80 368 A 1 
ATOM 2824 O O   . ASP A 1 368 ? -3.454  16.182  10.791  1.00 60.93 368 A 1 
ATOM 2825 C CB  . ASP A 1 368 ? -1.388  13.600  10.273  1.00 59.11 368 A 1 
ATOM 2826 C CG  . ASP A 1 368 ? -1.348  12.106  9.868   1.00 54.54 368 A 1 
ATOM 2827 O OD1 . ASP A 1 368 ? -2.112  11.656  8.980   1.00 50.58 368 A 1 
ATOM 2828 O OD2 . ASP A 1 368 ? -0.511  11.366  10.442  1.00 51.37 368 A 1 
ATOM 2829 N N   . ALA A 1 369 ? -1.630  16.847  9.655   1.00 62.61 369 A 1 
ATOM 2830 C CA  . ALA A 1 369 ? -1.685  18.245  10.086  1.00 64.06 369 A 1 
ATOM 2831 C C   . ALA A 1 369 ? -2.867  19.027  9.477   1.00 66.25 369 A 1 
ATOM 2832 O O   . ALA A 1 369 ? -3.543  19.775  10.180  1.00 64.02 369 A 1 
ATOM 2833 C CB  . ALA A 1 369 ? -0.345  18.914  9.742   1.00 60.31 369 A 1 
ATOM 2834 N N   . VAL A 1 370 ? -3.150  18.867  8.178   1.00 71.29 370 A 1 
ATOM 2835 C CA  . VAL A 1 370 ? -4.265  19.599  7.539   1.00 71.34 370 A 1 
ATOM 2836 C C   . VAL A 1 370 ? -5.637  19.117  8.009   1.00 71.81 370 A 1 
ATOM 2837 O O   . VAL A 1 370 ? -6.595  19.889  7.994   1.00 70.28 370 A 1 
ATOM 2838 C CB  . VAL A 1 370 ? -4.190  19.598  6.001   1.00 70.28 370 A 1 
ATOM 2839 C CG1 . VAL A 1 370 ? -2.950  20.346  5.512   1.00 64.83 370 A 1 
ATOM 2840 C CG2 . VAL A 1 370 ? -4.251  18.208  5.371   1.00 66.26 370 A 1 
ATOM 2841 N N   . GLN A 1 371 ? -5.724  17.878  8.508   1.00 71.95 371 A 1 
ATOM 2842 C CA  . GLN A 1 371 ? -6.953  17.338  9.081   1.00 70.60 371 A 1 
ATOM 2843 C C   . GLN A 1 371 ? -7.399  18.100  10.342  1.00 71.22 371 A 1 
ATOM 2844 O O   . GLN A 1 371 ? -8.605  18.247  10.565  1.00 68.69 371 A 1 
ATOM 2845 C CB  . GLN A 1 371 ? -6.757  15.841  9.355   1.00 67.61 371 A 1 
ATOM 2846 C CG  . GLN A 1 371 ? -8.102  15.174  9.671   1.00 61.84 371 A 1 
ATOM 2847 C CD  . GLN A 1 371 ? -7.979  13.678  9.896   1.00 57.61 371 A 1 
ATOM 2848 O OE1 . GLN A 1 371 ? -6.937  13.135  10.196  1.00 53.72 371 A 1 
ATOM 2849 N NE2 . GLN A 1 371 ? -9.066  12.949  9.782   1.00 50.45 371 A 1 
ATOM 2850 N N   . ASP A 1 372 ? -6.471  18.662  11.120  1.00 70.00 372 A 1 
ATOM 2851 C CA  . ASP A 1 372 ? -6.800  19.519  12.271  1.00 69.81 372 A 1 
ATOM 2852 C C   . ASP A 1 372 ? -7.580  20.779  11.864  1.00 70.40 372 A 1 
ATOM 2853 O O   . ASP A 1 372 ? -8.408  21.287  12.618  1.00 68.42 372 A 1 
ATOM 2854 C CB  . ASP A 1 372 ? -5.518  19.905  13.039  1.00 67.39 372 A 1 
ATOM 2855 C CG  . ASP A 1 372 ? -4.960  18.743  13.863  1.00 64.23 372 A 1 
ATOM 2856 O OD1 . ASP A 1 372 ? -5.783  18.019  14.463  1.00 60.79 372 A 1 
ATOM 2857 O OD2 . ASP A 1 372 ? -3.735  18.551  13.943  1.00 60.05 372 A 1 
ATOM 2858 N N   . PHE A 1 373 ? -7.395  21.239  10.625  1.00 72.94 373 A 1 
ATOM 2859 C CA  . PHE A 1 373 ? -8.121  22.365  10.033  1.00 73.90 373 A 1 
ATOM 2860 C C   . PHE A 1 373 ? -9.400  21.933  9.290   1.00 75.34 373 A 1 
ATOM 2861 O O   . PHE A 1 373 ? -10.087 22.759  8.681   1.00 73.10 373 A 1 
ATOM 2862 C CB  . PHE A 1 373 ? -7.159  23.174  9.159   1.00 72.55 373 A 1 
ATOM 2863 C CG  . PHE A 1 373 ? -5.946  23.673  9.924   1.00 71.13 373 A 1 
ATOM 2864 C CD1 . PHE A 1 373 ? -6.037  24.838  10.709  1.00 67.50 373 A 1 
ATOM 2865 C CD2 . PHE A 1 373 ? -4.744  22.946  9.894   1.00 67.52 373 A 1 
ATOM 2866 C CE1 . PHE A 1 373 ? -4.925  25.278  11.448  1.00 62.40 373 A 1 
ATOM 2867 C CE2 . PHE A 1 373 ? -3.633  23.382  10.636  1.00 62.21 373 A 1 
ATOM 2868 C CZ  . PHE A 1 373 ? -3.722  24.549  11.411  1.00 63.22 373 A 1 
ATOM 2869 N N   . GLY A 1 374 ? -9.766  20.647  9.368   1.00 75.74 374 A 1 
ATOM 2870 C CA  . GLY A 1 374 ? -10.955 20.077  8.729   1.00 76.48 374 A 1 
ATOM 2871 C C   . GLY A 1 374 ? -10.784 19.766  7.243   1.00 79.85 374 A 1 
ATOM 2872 O O   . GLY A 1 374 ? -11.792 19.622  6.549   1.00 78.46 374 A 1 
ATOM 2873 N N   . PHE A 1 375 ? -9.547  19.684  6.755   1.00 80.63 375 A 1 
ATOM 2874 C CA  . PHE A 1 375 ? -9.248  19.204  5.412   1.00 81.88 375 A 1 
ATOM 2875 C C   . PHE A 1 375 ? -8.909  17.716  5.435   1.00 82.29 375 A 1 
ATOM 2876 O O   . PHE A 1 375 ? -8.149  17.242  6.278   1.00 80.50 375 A 1 
ATOM 2877 C CB  . PHE A 1 375 ? -8.126  20.022  4.773   1.00 81.47 375 A 1 
ATOM 2878 C CG  . PHE A 1 375 ? -8.498  21.467  4.517   1.00 81.06 375 A 1 
ATOM 2879 C CD1 . PHE A 1 375 ? -9.256  21.810  3.384   1.00 77.34 375 A 1 
ATOM 2880 C CD2 . PHE A 1 375 ? -8.095  22.469  5.418   1.00 77.22 375 A 1 
ATOM 2881 C CE1 . PHE A 1 375 ? -9.604  23.149  3.150   1.00 74.39 375 A 1 
ATOM 2882 C CE2 . PHE A 1 375 ? -8.447  23.809  5.186   1.00 73.79 375 A 1 
ATOM 2883 C CZ  . PHE A 1 375 ? -9.202  24.147  4.051   1.00 75.14 375 A 1 
ATOM 2884 N N   . VAL A 1 376 ? -9.465  16.995  4.482   1.00 84.84 376 A 1 
ATOM 2885 C CA  . VAL A 1 376 ? -9.106  15.618  4.163   1.00 84.86 376 A 1 
ATOM 2886 C C   . VAL A 1 376 ? -8.145  15.647  2.988   1.00 85.31 376 A 1 
ATOM 2887 O O   . VAL A 1 376 ? -8.462  16.231  1.954   1.00 84.08 376 A 1 
ATOM 2888 C CB  . VAL A 1 376 ? -10.374 14.802  3.856   1.00 83.04 376 A 1 
ATOM 2889 C CG1 . VAL A 1 376 ? -10.079 13.472  3.168   1.00 77.02 376 A 1 
ATOM 2890 C CG2 . VAL A 1 376 ? -11.122 14.510  5.163   1.00 77.10 376 A 1 
ATOM 2891 N N   . LEU A 1 377 ? -6.995  15.003  3.152   1.00 83.79 377 A 1 
ATOM 2892 C CA  . LEU A 1 377 ? -6.073  14.652  2.077   1.00 82.58 377 A 1 
ATOM 2893 C C   . LEU A 1 377 ? -5.991  13.127  2.028   1.00 81.88 377 A 1 
ATOM 2894 O O   . LEU A 1 377 ? -5.499  12.512  2.978   1.00 79.50 377 A 1 
ATOM 2895 C CB  . LEU A 1 377 ? -4.703  15.310  2.337   1.00 80.69 377 A 1 
ATOM 2896 C CG  . LEU A 1 377 ? -3.568  14.829  1.408   1.00 74.25 377 A 1 
ATOM 2897 C CD1 . LEU A 1 377 ? -3.791  15.205  -0.048  1.00 69.35 377 A 1 
ATOM 2898 C CD2 . LEU A 1 377 ? -2.241  15.459  1.840   1.00 68.18 377 A 1 
ATOM 2899 N N   . ASP A 1 378 ? -6.468  12.525  0.959   1.00 83.47 378 A 1 
ATOM 2900 C CA  . ASP A 1 378 ? -6.404  11.074  0.769   1.00 83.14 378 A 1 
ATOM 2901 C C   . ASP A 1 378 ? -6.100  10.718  -0.683  1.00 83.85 378 A 1 
ATOM 2902 O O   . ASP A 1 378 ? -6.177  11.561  -1.579  1.00 82.87 378 A 1 
ATOM 2903 C CB  . ASP A 1 378 ? -7.706  10.401  1.239   1.00 81.12 378 A 1 
ATOM 2904 C CG  . ASP A 1 378 ? -7.531  8.908   1.567   1.00 78.99 378 A 1 
ATOM 2905 O OD1 . ASP A 1 378 ? -6.369  8.444   1.661   1.00 75.67 378 A 1 
ATOM 2906 O OD2 . ASP A 1 378 ? -8.554  8.238   1.812   1.00 74.03 378 A 1 
ATOM 2907 N N   . THR A 1 379 ? -5.742  9.457   -0.912  1.00 81.91 379 A 1 
ATOM 2908 C CA  . THR A 1 379 ? -5.549  8.900   -2.248  1.00 81.32 379 A 1 
ATOM 2909 C C   . THR A 1 379 ? -6.420  7.664   -2.406  1.00 81.42 379 A 1 
ATOM 2910 O O   . THR A 1 379 ? -6.282  6.706   -1.646  1.00 80.01 379 A 1 
ATOM 2911 C CB  . THR A 1 379 ? -4.077  8.575   -2.526  1.00 79.06 379 A 1 
ATOM 2912 O OG1 . THR A 1 379 ? -3.275  9.725   -2.335  1.00 72.65 379 A 1 
ATOM 2913 C CG2 . THR A 1 379 ? -3.855  8.115   -3.964  1.00 72.59 379 A 1 
ATOM 2914 N N   . LEU A 1 380 ? -7.300  7.686   -3.404  1.00 85.01 380 A 1 
ATOM 2915 C CA  . LEU A 1 380 ? -8.055  6.525   -3.860  1.00 85.29 380 A 1 
ATOM 2916 C C   . LEU A 1 380 ? -7.425  5.977   -5.135  1.00 86.31 380 A 1 
ATOM 2917 O O   . LEU A 1 380 ? -6.946  6.734   -5.977  1.00 85.58 380 A 1 
ATOM 2918 C CB  . LEU A 1 380 ? -9.531  6.889   -4.065  1.00 83.96 380 A 1 
ATOM 2919 C CG  . LEU A 1 380 ? -10.258 7.363   -2.796  1.00 81.19 380 A 1 
ATOM 2920 C CD1 . LEU A 1 380 ? -11.730 7.597   -3.118  1.00 78.13 380 A 1 
ATOM 2921 C CD2 . LEU A 1 380 ? -10.189 6.347   -1.650  1.00 77.04 380 A 1 
ATOM 2922 N N   . GLU A 1 381 ? -7.419  4.657   -5.268  1.00 84.71 381 A 1 
ATOM 2923 C CA  . GLU A 1 381 ? -6.678  3.968   -6.318  1.00 84.74 381 A 1 
ATOM 2924 C C   . GLU A 1 381 ? -7.520  2.890   -6.982  1.00 85.91 381 A 1 
ATOM 2925 O O   . GLU A 1 381 ? -8.343  2.235   -6.340  1.00 84.09 381 A 1 
ATOM 2926 C CB  . GLU A 1 381 ? -5.395  3.347   -5.758  1.00 81.17 381 A 1 
ATOM 2927 C CG  . GLU A 1 381 ? -4.477  4.380   -5.097  1.00 72.83 381 A 1 
ATOM 2928 C CD  . GLU A 1 381 ? -3.218  3.766   -4.505  1.00 73.41 381 A 1 
ATOM 2929 O OE1 . GLU A 1 381 ? -2.559  4.468   -3.702  1.00 65.19 381 A 1 
ATOM 2930 O OE2 . GLU A 1 381 ? -2.923  2.585   -4.786  1.00 65.54 381 A 1 
ATOM 2931 N N   . CYS A 1 382 ? -7.280  2.681   -8.268  1.00 87.99 382 A 1 
ATOM 2932 C CA  . CYS A 1 382 ? -7.809  1.559   -9.027  1.00 89.04 382 A 1 
ATOM 2933 C C   . CYS A 1 382 ? -6.812  1.117   -10.101 1.00 88.91 382 A 1 
ATOM 2934 O O   . CYS A 1 382 ? -6.091  1.934   -10.685 1.00 88.07 382 A 1 
ATOM 2935 C CB  . CYS A 1 382 ? -9.170  1.934   -9.627  1.00 89.55 382 A 1 
ATOM 2936 S SG  . CYS A 1 382 ? -9.034  3.292   -10.825 1.00 89.90 382 A 1 
ATOM 2937 N N   . GLY A 1 383 ? -6.784  -0.184  -10.396 1.00 87.33 383 A 1 
ATOM 2938 C CA  . GLY A 1 383 ? -6.000  -0.707  -11.506 1.00 87.55 383 A 1 
ATOM 2939 C C   . GLY A 1 383 ? -6.686  -0.457  -12.850 1.00 88.95 383 A 1 
ATOM 2940 O O   . GLY A 1 383 ? -7.889  -0.663  -12.991 1.00 88.46 383 A 1 
ATOM 2941 N N   . VAL A 1 384 ? -5.932  -0.046  -13.864 1.00 89.73 384 A 1 
ATOM 2942 C CA  . VAL A 1 384 ? -6.434  0.219   -15.220 1.00 90.70 384 A 1 
ATOM 2943 C C   . VAL A 1 384 ? -5.578  -0.481  -16.279 1.00 90.21 384 A 1 
ATOM 2944 O O   . VAL A 1 384 ? -4.371  -0.645  -16.116 1.00 89.09 384 A 1 
ATOM 2945 C CB  . VAL A 1 384 ? -6.542  1.729   -15.512 1.00 91.09 384 A 1 
ATOM 2946 C CG1 . VAL A 1 384 ? -7.628  2.379   -14.654 1.00 88.59 384 A 1 
ATOM 2947 C CG2 . VAL A 1 384 ? -5.235  2.491   -15.276 1.00 88.42 384 A 1 
ATOM 2948 N N   . SER A 1 385 ? -6.196  -0.884  -17.384 1.00 91.46 385 A 1 
ATOM 2949 C CA  . SER A 1 385 ? -5.477  -1.237  -18.609 1.00 92.07 385 A 1 
ATOM 2950 C C   . SER A 1 385 ? -5.207  0.018   -19.445 1.00 92.90 385 A 1 
ATOM 2951 O O   . SER A 1 385 ? -5.893  1.031   -19.309 1.00 92.29 385 A 1 
ATOM 2952 C CB  . SER A 1 385 ? -6.276  -2.271  -19.410 1.00 90.76 385 A 1 
ATOM 2953 O OG  . SER A 1 385 ? -7.485  -1.701  -19.870 1.00 84.07 385 A 1 
ATOM 2954 N N   . TRP A 1 386 ? -4.245  -0.040  -20.370 1.00 92.97 386 A 1 
ATOM 2955 C CA  . TRP A 1 386 ? -4.012  1.083   -21.289 1.00 93.53 386 A 1 
ATOM 2956 C C   . TRP A 1 386 ? -5.232  1.412   -22.158 1.00 93.77 386 A 1 
ATOM 2957 O O   . TRP A 1 386 ? -5.411  2.567   -22.540 1.00 91.80 386 A 1 
ATOM 2958 C CB  . TRP A 1 386 ? -2.794  0.769   -22.163 1.00 92.95 386 A 1 
ATOM 2959 C CG  . TRP A 1 386 ? -1.503  0.708   -21.410 1.00 92.70 386 A 1 
ATOM 2960 C CD1 . TRP A 1 386 ? -0.744  -0.392  -21.225 1.00 90.97 386 A 1 
ATOM 2961 C CD2 . TRP A 1 386 ? -0.813  1.796   -20.715 1.00 92.21 386 A 1 
ATOM 2962 N NE1 . TRP A 1 386 ? 0.360   -0.070  -20.469 1.00 90.34 386 A 1 
ATOM 2963 C CE2 . TRP A 1 386 ? 0.370   1.264   -20.126 1.00 91.14 386 A 1 
ATOM 2964 C CE3 . TRP A 1 386 ? -1.075  3.168   -20.521 1.00 90.26 386 A 1 
ATOM 2965 C CZ2 . TRP A 1 386 ? 1.255   2.056   -19.382 1.00 89.52 386 A 1 
ATOM 2966 C CZ3 . TRP A 1 386 ? -0.191  3.974   -19.773 1.00 89.46 386 A 1 
ATOM 2967 C CH2 . TRP A 1 386 ? 0.970   3.419   -19.205 1.00 88.65 386 A 1 
ATOM 2968 N N   . SER A 1 387 ? -6.089  0.430   -22.439 1.00 94.15 387 A 1 
ATOM 2969 C CA  . SER A 1 387 ? -7.291  0.605   -23.260 1.00 94.05 387 A 1 
ATOM 2970 C C   . SER A 1 387 ? -8.440  1.300   -22.527 1.00 94.26 387 A 1 
ATOM 2971 O O   . SER A 1 387 ? -9.180  2.056   -23.156 1.00 93.14 387 A 1 
ATOM 2972 C CB  . SER A 1 387 ? -7.767  -0.745  -23.806 1.00 93.06 387 A 1 
ATOM 2973 O OG  . SER A 1 387 ? -7.981  -1.680  -22.766 1.00 87.66 387 A 1 
ATOM 2974 N N   . ASN A 1 388 ? -8.604  1.090   -21.220 1.00 93.53 388 A 1 
ATOM 2975 C CA  . ASN A 1 388 ? -9.680  1.722   -20.448 1.00 93.74 388 A 1 
ATOM 2976 C C   . ASN A 1 388 ? -9.233  2.963   -19.658 1.00 94.55 388 A 1 
ATOM 2977 O O   . ASN A 1 388 ? -10.086 3.776   -19.297 1.00 93.74 388 A 1 
ATOM 2978 C CB  . ASN A 1 388 ? -10.432 0.668   -19.601 1.00 92.51 388 A 1 
ATOM 2979 C CG  . ASN A 1 388 ? -9.699  0.148   -18.379 1.00 92.71 388 A 1 
ATOM 2980 O OD1 . ASN A 1 388 ? -8.603  0.558   -18.052 1.00 88.83 388 A 1 
ATOM 2981 N ND2 . ASN A 1 388 ? -10.297 -0.776  -17.664 1.00 89.08 388 A 1 
ATOM 2982 N N   . MET A 1 389 ? -7.927  3.179   -19.468 1.00 94.69 389 A 1 
ATOM 2983 C CA  . MET A 1 389 ? -7.363  4.258   -18.644 1.00 94.69 389 A 1 
ATOM 2984 C C   . MET A 1 389 ? -7.952  5.640   -18.954 1.00 95.00 389 A 1 
ATOM 2985 O O   . MET A 1 389 ? -8.360  6.353   -18.040 1.00 94.13 389 A 1 
ATOM 2986 C CB  . MET A 1 389 ? -5.840  4.288   -18.818 1.00 92.85 389 A 1 
ATOM 2987 C CG  . MET A 1 389 ? -5.167  5.342   -17.925 1.00 89.06 389 A 1 
ATOM 2988 S SD  . MET A 1 389 ? -3.369  5.459   -18.093 1.00 84.52 389 A 1 
ATOM 2989 C CE  . MET A 1 389 ? -2.858  3.847   -17.457 1.00 74.56 389 A 1 
ATOM 2990 N N   . GLY A 1 390 ? -8.033  6.020   -20.227 1.00 94.43 390 A 1 
ATOM 2991 C CA  . GLY A 1 390 ? -8.563  7.332   -20.616 1.00 94.11 390 A 1 
ATOM 2992 C C   . GLY A 1 390 ? -10.030 7.534   -20.234 1.00 94.90 390 A 1 
ATOM 2993 O O   . GLY A 1 390 ? -10.422 8.634   -19.850 1.00 94.04 390 A 1 
ATOM 2994 N N   . ARG A 1 391 ? -10.861 6.478   -20.303 1.00 95.15 391 A 1 
ATOM 2995 C CA  . ARG A 1 391 ? -12.260 6.511   -19.846 1.00 95.46 391 A 1 
ATOM 2996 C C   . ARG A 1 391 ? -12.322 6.606   -18.326 1.00 96.03 391 A 1 
ATOM 2997 O O   . ARG A 1 391 ? -12.943 7.535   -17.821 1.00 95.13 391 A 1 
ATOM 2998 C CB  . ARG A 1 391 ? -13.026 5.290   -20.383 1.00 94.46 391 A 1 
ATOM 2999 C CG  . ARG A 1 391 ? -14.482 5.257   -19.887 1.00 89.52 391 A 1 
ATOM 3000 C CD  . ARG A 1 391 ? -15.194 3.986   -20.360 1.00 86.25 391 A 1 
ATOM 3001 N NE  . ARG A 1 391 ? -16.528 3.868   -19.746 1.00 77.69 391 A 1 
ATOM 3002 C CZ  . ARG A 1 391 ? -17.301 2.795   -19.743 1.00 72.45 391 A 1 
ATOM 3003 N NH1 . ARG A 1 391 ? -16.966 1.697   -20.365 1.00 64.90 391 A 1 
ATOM 3004 N NH2 . ARG A 1 391 ? -18.434 2.807   -19.102 1.00 62.84 391 A 1 
ATOM 3005 N N   . VAL A 1 392 ? -11.640 5.705   -17.632 1.00 94.65 392 A 1 
ATOM 3006 C CA  . VAL A 1 392 ? -11.619 5.652   -16.160 1.00 94.69 392 A 1 
ATOM 3007 C C   . VAL A 1 392 ? -11.139 6.980   -15.574 1.00 94.99 392 A 1 
ATOM 3008 O O   . VAL A 1 392 ? -11.789 7.530   -14.691 1.00 94.61 392 A 1 
ATOM 3009 C CB  . VAL A 1 392 ? -10.736 4.486   -15.669 1.00 94.35 392 A 1 
ATOM 3010 C CG1 . VAL A 1 392 ? -10.694 4.408   -14.140 1.00 92.31 392 A 1 
ATOM 3011 C CG2 . VAL A 1 392 ? -11.254 3.135   -16.169 1.00 92.32 392 A 1 
ATOM 3012 N N   . TYR A 1 393 ? -10.064 7.555   -16.126 1.00 95.13 393 A 1 
ATOM 3013 C CA  . TYR A 1 393 ? -9.547  8.862   -15.724 1.00 95.05 393 A 1 
ATOM 3014 C C   . TYR A 1 393 ? -10.617 9.958   -15.814 1.00 94.89 393 A 1 
ATOM 3015 O O   . TYR A 1 393 ? -10.844 10.664  -14.834 1.00 94.44 393 A 1 
ATOM 3016 C CB  . TYR A 1 393 ? -8.330  9.214   -16.589 1.00 95.06 393 A 1 
ATOM 3017 C CG  . TYR A 1 393 ? -7.861  10.650  -16.440 1.00 95.14 393 A 1 
ATOM 3018 C CD1 . TYR A 1 393 ? -8.149  11.599  -17.443 1.00 93.09 393 A 1 
ATOM 3019 C CD2 . TYR A 1 393 ? -7.162  11.042  -15.288 1.00 93.50 393 A 1 
ATOM 3020 C CE1 . TYR A 1 393 ? -7.727  12.935  -17.292 1.00 93.17 393 A 1 
ATOM 3021 C CE2 . TYR A 1 393 ? -6.741  12.377  -15.134 1.00 93.25 393 A 1 
ATOM 3022 C CZ  . TYR A 1 393 ? -7.022  13.325  -16.138 1.00 93.85 393 A 1 
ATOM 3023 O OH  . TYR A 1 393 ? -6.612  14.612  -15.993 1.00 92.69 393 A 1 
ATOM 3024 N N   . ARG A 1 394 ? -11.301 10.099  -16.957 1.00 95.02 394 A 1 
ATOM 3025 C CA  . ARG A 1 394 ? -12.327 11.147  -17.139 1.00 94.85 394 A 1 
ATOM 3026 C C   . ARG A 1 394 ? -13.498 10.990  -16.172 1.00 94.92 394 A 1 
ATOM 3027 O O   . ARG A 1 394 ? -13.901 11.971  -15.558 1.00 94.31 394 A 1 
ATOM 3028 C CB  . ARG A 1 394 ? -12.845 11.160  -18.582 1.00 94.57 394 A 1 
ATOM 3029 C CG  . ARG A 1 394 ? -11.826 11.762  -19.559 1.00 89.07 394 A 1 
ATOM 3030 C CD  . ARG A 1 394 ? -12.439 11.948  -20.955 1.00 87.85 394 A 1 
ATOM 3031 N NE  . ARG A 1 394 ? -12.907 10.675  -21.543 1.00 79.02 394 A 1 
ATOM 3032 C CZ  . ARG A 1 394 ? -12.210 9.852   -22.292 1.00 72.90 394 A 1 
ATOM 3033 N NH1 . ARG A 1 394 ? -10.951 10.061  -22.573 1.00 62.17 394 A 1 
ATOM 3034 N NH2 . ARG A 1 394 ? -12.774 8.786   -22.787 1.00 62.42 394 A 1 
ATOM 3035 N N   . GLU A 1 395 ? -14.003 9.767   -16.022 1.00 95.05 395 A 1 
ATOM 3036 C CA  . GLU A 1 395 ? -15.147 9.481   -15.152 1.00 94.83 395 A 1 
ATOM 3037 C C   . GLU A 1 395 ? -14.812 9.743   -13.673 1.00 94.92 395 A 1 
ATOM 3038 O O   . GLU A 1 395 ? -15.543 10.450  -12.976 1.00 93.71 395 A 1 
ATOM 3039 C CB  . GLU A 1 395 ? -15.583 8.023   -15.360 1.00 94.51 395 A 1 
ATOM 3040 C CG  . GLU A 1 395 ? -16.126 7.705   -16.767 1.00 91.09 395 A 1 
ATOM 3041 C CD  . GLU A 1 395 ? -17.465 8.366   -17.117 1.00 88.92 395 A 1 
ATOM 3042 O OE1 . GLU A 1 395 ? -17.780 8.371   -18.335 1.00 79.74 395 A 1 
ATOM 3043 O OE2 . GLU A 1 395 ? -18.164 8.830   -16.198 1.00 80.02 395 A 1 
ATOM 3044 N N   . LEU A 1 396 ? -13.663 9.250   -13.198 1.00 94.80 396 A 1 
ATOM 3045 C CA  . LEU A 1 396 ? -13.243 9.455   -11.807 1.00 94.00 396 A 1 
ATOM 3046 C C   . LEU A 1 396 ? -12.899 10.918  -11.505 1.00 93.60 396 A 1 
ATOM 3047 O O   . LEU A 1 396 ? -13.226 11.420  -10.430 1.00 92.53 396 A 1 
ATOM 3048 C CB  . LEU A 1 396 ? -12.047 8.541   -11.487 1.00 93.24 396 A 1 
ATOM 3049 C CG  . LEU A 1 396 ? -12.348 7.033   -11.493 1.00 91.18 396 A 1 
ATOM 3050 C CD1 . LEU A 1 396 ? -11.063 6.268   -11.178 1.00 88.10 396 A 1 
ATOM 3051 C CD2 . LEU A 1 396 ? -13.393 6.639   -10.451 1.00 88.24 396 A 1 
ATOM 3052 N N   . ARG A 1 397 ? -12.290 11.629  -12.452 1.00 93.91 397 A 1 
ATOM 3053 C CA  . ARG A 1 397 ? -12.033 13.072  -12.343 1.00 93.15 397 A 1 
ATOM 3054 C C   . ARG A 1 397 ? -13.329 13.875  -12.277 1.00 93.03 397 A 1 
ATOM 3055 O O   . ARG A 1 397 ? -13.422 14.783  -11.453 1.00 91.62 397 A 1 
ATOM 3056 C CB  . ARG A 1 397 ? -11.184 13.541  -13.535 1.00 92.14 397 A 1 
ATOM 3057 C CG  . ARG A 1 397 ? -9.700  13.203  -13.391 1.00 84.02 397 A 1 
ATOM 3058 C CD  . ARG A 1 397 ? -8.964  14.191  -12.480 1.00 81.10 397 A 1 
ATOM 3059 N NE  . ARG A 1 397 ? -8.864  15.538  -13.092 1.00 75.82 397 A 1 
ATOM 3060 C CZ  . ARG A 1 397 ? -8.635  16.664  -12.436 1.00 70.64 397 A 1 
ATOM 3061 N NH1 . ARG A 1 397 ? -8.480  16.709  -11.157 1.00 62.38 397 A 1 
ATOM 3062 N NH2 . ARG A 1 397 ? -8.548  17.790  -13.059 1.00 61.31 397 A 1 
ATOM 3063 N N   . ALA A 1 398 ? -14.316 13.545  -13.109 1.00 93.73 398 A 1 
ATOM 3064 C CA  . ALA A 1 398 ? -15.625 14.188  -13.078 1.00 94.07 398 A 1 
ATOM 3065 C C   . ALA A 1 398 ? -16.337 13.929  -11.745 1.00 93.95 398 A 1 
ATOM 3066 O O   . ALA A 1 398 ? -16.883 14.860  -11.156 1.00 92.78 398 A 1 
ATOM 3067 C CB  . ALA A 1 398 ? -16.452 13.689  -14.270 1.00 94.33 398 A 1 
ATOM 3068 N N   . TYR A 1 399 ? -16.268 12.706  -11.229 1.00 93.66 399 A 1 
ATOM 3069 C CA  . TYR A 1 399 ? -16.817 12.350  -9.923  1.00 93.18 399 A 1 
ATOM 3070 C C   . TYR A 1 399 ? -16.177 13.160  -8.790  1.00 92.48 399 A 1 
ATOM 3071 O O   . TYR A 1 399 ? -16.884 13.861  -8.064  1.00 90.60 399 A 1 
ATOM 3072 C CB  . TYR A 1 399 ? -16.656 10.841  -9.692  1.00 93.14 399 A 1 
ATOM 3073 C CG  . TYR A 1 399 ? -17.159 10.397  -8.334  1.00 93.31 399 A 1 
ATOM 3074 C CD1 . TYR A 1 399 ? -16.248 10.109  -7.300  1.00 90.81 399 A 1 
ATOM 3075 C CD2 . TYR A 1 399 ? -18.542 10.320  -8.097  1.00 91.19 399 A 1 
ATOM 3076 C CE1 . TYR A 1 399 ? -16.721 9.751   -6.024  1.00 90.67 399 A 1 
ATOM 3077 C CE2 . TYR A 1 399 ? -19.019 9.969   -6.822  1.00 90.86 399 A 1 
ATOM 3078 C CZ  . TYR A 1 399 ? -18.109 9.689   -5.783  1.00 91.41 399 A 1 
ATOM 3079 O OH  . TYR A 1 399 ? -18.568 9.369   -4.549  1.00 90.09 399 A 1 
ATOM 3080 N N   . ALA A 1 400 ? -14.844 13.129  -8.678  1.00 92.30 400 A 1 
ATOM 3081 C CA  . ALA A 1 400 ? -14.130 13.849  -7.626  1.00 90.61 400 A 1 
ATOM 3082 C C   . ALA A 1 400 ? -14.289 15.375  -7.746  1.00 90.01 400 A 1 
ATOM 3083 O O   . ALA A 1 400 ? -14.491 16.053  -6.740  1.00 88.01 400 A 1 
ATOM 3084 C CB  . ALA A 1 400 ? -12.660 13.420  -7.665  1.00 89.32 400 A 1 
ATOM 3085 N N   . GLY A 1 401 ? -14.267 15.920  -8.960  1.00 89.51 401 A 1 
ATOM 3086 C CA  . GLY A 1 401 ? -14.471 17.348  -9.226  1.00 88.43 401 A 1 
ATOM 3087 C C   . GLY A 1 401 ? -15.908 17.831  -9.000  1.00 89.15 401 A 1 
ATOM 3088 O O   . GLY A 1 401 ? -16.127 19.031  -8.863  1.00 86.47 401 A 1 
ATOM 3089 N N   . GLY A 1 402 ? -16.885 16.923  -8.923  1.00 90.14 402 A 1 
ATOM 3090 C CA  . GLY A 1 402 ? -18.269 17.238  -8.563  1.00 90.44 402 A 1 
ATOM 3091 C C   . GLY A 1 402 ? -18.463 17.611  -7.088  1.00 91.00 402 A 1 
ATOM 3092 O O   . GLY A 1 402 ? -19.482 18.207  -6.739  1.00 88.62 402 A 1 
ATOM 3093 N N   . PHE A 1 403 ? -17.493 17.307  -6.229  1.00 88.95 403 A 1 
ATOM 3094 C CA  . PHE A 1 403 ? -17.548 17.674  -4.816  1.00 87.97 403 A 1 
ATOM 3095 C C   . PHE A 1 403 ? -17.106 19.126  -4.605  1.00 88.36 403 A 1 
ATOM 3096 O O   . PHE A 1 403 ? -16.071 19.555  -5.122  1.00 86.16 403 A 1 
ATOM 3097 C CB  . PHE A 1 403 ? -16.725 16.700  -3.964  1.00 86.64 403 A 1 
ATOM 3098 C CG  . PHE A 1 403 ? -17.410 15.362  -3.778  1.00 83.75 403 A 1 
ATOM 3099 C CD1 . PHE A 1 403 ? -18.124 15.083  -2.597  1.00 79.01 403 A 1 
ATOM 3100 C CD2 . PHE A 1 403 ? -17.393 14.421  -4.821  1.00 78.15 403 A 1 
ATOM 3101 C CE1 . PHE A 1 403 ? -18.828 13.873  -2.472  1.00 75.03 403 A 1 
ATOM 3102 C CE2 . PHE A 1 403 ? -18.107 13.219  -4.699  1.00 74.66 403 A 1 
ATOM 3103 C CZ  . PHE A 1 403 ? -18.826 12.948  -3.527  1.00 74.62 403 A 1 
ATOM 3104 N N   . PRO A 1 404 ? -17.860 19.920  -3.815  1.00 87.61 404 A 1 
ATOM 3105 C CA  . PRO A 1 404 ? -17.538 21.322  -3.611  1.00 86.53 404 A 1 
ATOM 3106 C C   . PRO A 1 404 ? -16.190 21.494  -2.902  1.00 85.63 404 A 1 
ATOM 3107 O O   . PRO A 1 404 ? -15.884 20.804  -1.932  1.00 81.70 404 A 1 
ATOM 3108 C CB  . PRO A 1 404 ? -18.705 21.890  -2.797  1.00 84.71 404 A 1 
ATOM 3109 C CG  . PRO A 1 404 ? -19.254 20.676  -2.048  1.00 82.66 404 A 1 
ATOM 3110 C CD  . PRO A 1 404 ? -19.023 19.534  -3.033  1.00 85.78 404 A 1 
ATOM 3111 N N   . ARG A 1 405 ? -15.411 22.489  -3.350  1.00 85.99 405 A 1 
ATOM 3112 C CA  . ARG A 1 405 ? -14.111 22.843  -2.753  1.00 85.83 405 A 1 
ATOM 3113 C C   . ARG A 1 405 ? -13.125 21.668  -2.717  1.00 87.43 405 A 1 
ATOM 3114 O O   . ARG A 1 405 ? -12.396 21.515  -1.737  1.00 85.14 405 A 1 
ATOM 3115 C CB  . ARG A 1 405 ? -14.298 23.469  -1.357  1.00 84.10 405 A 1 
ATOM 3116 C CG  . ARG A 1 405 ? -15.261 24.657  -1.334  1.00 80.25 405 A 1 
ATOM 3117 C CD  . ARG A 1 405 ? -15.408 25.148  0.108   1.00 74.86 405 A 1 
ATOM 3118 N NE  . ARG A 1 405 ? -16.339 26.283  0.187   1.00 68.81 405 A 1 
ATOM 3119 C CZ  . ARG A 1 405 ? -16.740 26.887  1.293   1.00 60.25 405 A 1 
ATOM 3120 N NH1 . ARG A 1 405 ? -16.331 26.513  2.472   1.00 56.11 405 A 1 
ATOM 3121 N NH2 . ARG A 1 405 ? -17.571 27.893  1.229   1.00 53.93 405 A 1 
ATOM 3122 N N   . THR A 1 406 ? -13.123 20.862  -3.763  1.00 88.42 406 A 1 
ATOM 3123 C CA  . THR A 1 406 ? -12.211 19.729  -3.920  1.00 89.27 406 A 1 
ATOM 3124 C C   . THR A 1 406 ? -11.145 20.043  -4.963  1.00 89.58 406 A 1 
ATOM 3125 O O   . THR A 1 406 ? -11.465 20.395  -6.095  1.00 88.20 406 A 1 
ATOM 3126 C CB  . THR A 1 406 ? -12.977 18.447  -4.267  1.00 88.22 406 A 1 
ATOM 3127 O OG1 . THR A 1 406 ? -13.860 18.166  -3.200  1.00 81.21 406 A 1 
ATOM 3128 C CG2 . THR A 1 406 ? -12.069 17.232  -4.421  1.00 81.88 406 A 1 
ATOM 3129 N N   . LEU A 1 407 ? -9.889  19.897  -4.572  1.00 89.39 407 A 1 
ATOM 3130 C CA  . LEU A 1 407 ? -8.754  19.800  -5.486  1.00 89.16 407 A 1 
ATOM 3131 C C   . LEU A 1 407 ? -8.495  18.316  -5.743  1.00 89.56 407 A 1 
ATOM 3132 O O   . LEU A 1 407 ? -8.341  17.568  -4.780  1.00 88.23 407 A 1 
ATOM 3133 C CB  . LEU A 1 407 ? -7.541  20.490  -4.833  1.00 87.67 407 A 1 
ATOM 3134 C CG  . LEU A 1 407 ? -6.269  20.489  -5.695  1.00 78.99 407 A 1 
ATOM 3135 C CD1 . LEU A 1 407 ? -6.391  21.453  -6.872  1.00 74.21 407 A 1 
ATOM 3136 C CD2 . LEU A 1 407 ? -5.070  20.927  -4.857  1.00 73.32 407 A 1 
ATOM 3137 N N   . CYS A 1 408 ? -8.446  17.887  -6.992  1.00 90.46 408 A 1 
ATOM 3138 C CA  . CYS A 1 408 ? -8.229  16.489  -7.358  1.00 91.23 408 A 1 
ATOM 3139 C C   . CYS A 1 408 ? -7.027  16.348  -8.290  1.00 91.66 408 A 1 
ATOM 3140 O O   . CYS A 1 408 ? -7.124  16.613  -9.489  1.00 90.44 408 A 1 
ATOM 3141 C CB  . CYS A 1 408 ? -9.515  15.923  -7.974  1.00 89.76 408 A 1 
ATOM 3142 S SG  . CYS A 1 408 ? -9.257  14.173  -8.388  1.00 85.50 408 A 1 
ATOM 3143 N N   . MET A 1 409 ? -5.918  15.905  -7.736  1.00 90.95 409 A 1 
ATOM 3144 C CA  . MET A 1 409 ? -4.690  15.608  -8.466  1.00 90.83 409 A 1 
ATOM 3145 C C   . MET A 1 409 ? -4.676  14.130  -8.824  1.00 91.43 409 A 1 
ATOM 3146 O O   . MET A 1 409 ? -4.864  13.284  -7.951  1.00 90.38 409 A 1 
ATOM 3147 C CB  . MET A 1 409 ? -3.482  15.955  -7.595  1.00 89.03 409 A 1 
ATOM 3148 C CG  . MET A 1 409 ? -3.420  17.440  -7.225  1.00 86.16 409 A 1 
ATOM 3149 S SD  . MET A 1 409 ? -2.123  17.867  -6.031  1.00 82.54 409 A 1 
ATOM 3150 C CE  . MET A 1 409 ? -2.766  17.030  -4.556  1.00 71.36 409 A 1 
ATOM 3151 N N   . THR A 1 410 ? -4.433  13.804  -10.081 1.00 92.56 410 A 1 
ATOM 3152 C CA  . THR A 1 410 ? -4.386  12.417  -10.536 1.00 93.10 410 A 1 
ATOM 3153 C C   . THR A 1 410 ? -2.992  12.061  -11.008 1.00 93.00 410 A 1 
ATOM 3154 O O   . THR A 1 410 ? -2.329  12.839  -11.693 1.00 92.05 410 A 1 
ATOM 3155 C CB  . THR A 1 410 ? -5.414  12.134  -11.630 1.00 92.65 410 A 1 
ATOM 3156 O OG1 . THR A 1 410 ? -6.675  12.643  -11.267 1.00 86.45 410 A 1 
ATOM 3157 C CG2 . THR A 1 410 ? -5.579  10.640  -11.883 1.00 86.61 410 A 1 
ATOM 3158 N N   . ARG A 1 411 ? -2.556  10.858  -10.668 1.00 92.15 411 A 1 
ATOM 3159 C CA  . ARG A 1 411 ? -1.293  10.318  -11.159 1.00 91.23 411 A 1 
ATOM 3160 C C   . ARG A 1 411 ? -1.433  8.855   -11.538 1.00 92.13 411 A 1 
ATOM 3161 O O   . ARG A 1 411 ? -2.281  8.142   -11.009 1.00 90.92 411 A 1 
ATOM 3162 C CB  . ARG A 1 411 ? -0.175  10.567  -10.143 1.00 87.99 411 A 1 
ATOM 3163 C CG  . ARG A 1 411 ? -0.391  9.800   -8.842  1.00 81.99 411 A 1 
ATOM 3164 C CD  . ARG A 1 411 ? 0.650   10.201  -7.812  1.00 78.86 411 A 1 
ATOM 3165 N NE  . ARG A 1 411 ? 0.530   9.360   -6.619  1.00 71.34 411 A 1 
ATOM 3166 C CZ  . ARG A 1 411 ? -0.277  9.548   -5.591  1.00 66.59 411 A 1 
ATOM 3167 N NH1 . ARG A 1 411 ? -1.059  10.590  -5.494  1.00 59.92 411 A 1 
ATOM 3168 N NH2 . ARG A 1 411 ? -0.303  8.662   -4.644  1.00 58.01 411 A 1 
ATOM 3169 N N   . VAL A 1 412 ? -0.580  8.424   -12.447 1.00 91.43 412 A 1 
ATOM 3170 C CA  . VAL A 1 412 ? -0.444  7.029   -12.848 1.00 91.58 412 A 1 
ATOM 3171 C C   . VAL A 1 412 ? 0.883   6.514   -12.315 1.00 90.82 412 A 1 
ATOM 3172 O O   . VAL A 1 412 ? 1.926   7.126   -12.550 1.00 89.66 412 A 1 
ATOM 3173 C CB  . VAL A 1 412 ? -0.551  6.864   -14.367 1.00 92.05 412 A 1 
ATOM 3174 C CG1 . VAL A 1 412 ? -0.660  5.392   -14.749 1.00 90.71 412 A 1 
ATOM 3175 C CG2 . VAL A 1 412 ? -1.783  7.576   -14.941 1.00 90.90 412 A 1 
ATOM 3176 N N   . GLU A 1 413 ? 0.832   5.416   -11.595 1.00 86.03 413 A 1 
ATOM 3177 C CA  . GLU A 1 413 ? 1.986   4.742   -10.988 1.00 84.20 413 A 1 
ATOM 3178 C C   . GLU A 1 413 ? 1.924   3.238   -11.275 1.00 82.53 413 A 1 
ATOM 3179 O O   . GLU A 1 413 ? 0.971   2.756   -11.893 1.00 78.00 413 A 1 
ATOM 3180 C CB  . GLU A 1 413 ? 2.045   5.048   -9.476  1.00 81.65 413 A 1 
ATOM 3181 C CG  . GLU A 1 413 ? 2.357   6.527   -9.194  1.00 74.19 413 A 1 
ATOM 3182 C CD  . GLU A 1 413 ? 2.500   6.898   -7.709  1.00 74.56 413 A 1 
ATOM 3183 O OE1 . GLU A 1 413 ? 2.966   8.035   -7.446  1.00 66.16 413 A 1 
ATOM 3184 O OE2 . GLU A 1 413 ? 2.123   6.110   -6.828  1.00 67.11 413 A 1 
ATOM 3185 N N   . HIS A 1 414 ? 2.947   2.482   -10.850 1.00 81.08 414 A 1 
ATOM 3186 C CA  . HIS A 1 414 ? 2.993   1.024   -11.005 1.00 79.71 414 A 1 
ATOM 3187 C C   . HIS A 1 414 ? 2.686   0.556   -12.438 1.00 80.23 414 A 1 
ATOM 3188 O O   . HIS A 1 414 ? 1.922   -0.382  -12.658 1.00 77.89 414 A 1 
ATOM 3189 C CB  . HIS A 1 414 ? 2.112   0.371   -9.931  1.00 77.49 414 A 1 
ATOM 3190 C CG  . HIS A 1 414 ? 2.511   0.781   -8.537  1.00 73.79 414 A 1 
ATOM 3191 N ND1 . HIS A 1 414 ? 3.655   0.390   -7.896  1.00 67.40 414 A 1 
ATOM 3192 C CD2 . HIS A 1 414 ? 1.851   1.641   -7.706  1.00 66.50 414 A 1 
ATOM 3193 C CE1 . HIS A 1 414 ? 3.682   0.998   -6.700  1.00 66.04 414 A 1 
ATOM 3194 N NE2 . HIS A 1 414 ? 2.605   1.776   -6.539  1.00 66.35 414 A 1 
ATOM 3195 N N   . MET A 1 415 ? 3.251   1.263   -13.426 1.00 81.93 415 A 1 
ATOM 3196 C CA  . MET A 1 415 ? 3.002   0.988   -14.836 1.00 82.67 415 A 1 
ATOM 3197 C C   . MET A 1 415 ? 3.715   -0.286  -15.278 1.00 81.30 415 A 1 
ATOM 3198 O O   . MET A 1 415 ? 4.876   -0.504  -14.950 1.00 78.24 415 A 1 
ATOM 3199 C CB  . MET A 1 415 ? 3.440   2.153   -15.727 1.00 82.78 415 A 1 
ATOM 3200 C CG  . MET A 1 415 ? 2.821   3.494   -15.349 1.00 82.20 415 A 1 
ATOM 3201 S SD  . MET A 1 415 ? 3.282   4.827   -16.486 1.00 79.66 415 A 1 
ATOM 3202 C CE  . MET A 1 415 ? 2.793   6.248   -15.486 1.00 72.20 415 A 1 
ATOM 3203 N N   . ASP A 1 416 ? 3.032   -1.078  -16.097 1.00 80.20 416 A 1 
ATOM 3204 C CA  . ASP A 1 416 ? 3.597   -2.219  -16.810 1.00 80.81 416 A 1 
ATOM 3205 C C   . ASP A 1 416 ? 3.162   -2.207  -18.295 1.00 82.89 416 A 1 
ATOM 3206 O O   . ASP A 1 416 ? 2.396   -1.327  -18.713 1.00 82.25 416 A 1 
ATOM 3207 C CB  . ASP A 1 416 ? 3.260   -3.512  -16.044 1.00 77.81 416 A 1 
ATOM 3208 C CG  . ASP A 1 416 ? 1.788   -3.936  -16.054 1.00 73.28 416 A 1 
ATOM 3209 O OD1 . ASP A 1 416 ? 1.051   -3.559  -16.989 1.00 70.69 416 A 1 
ATOM 3210 O OD2 . ASP A 1 416 ? 1.410   -4.719  -15.162 1.00 68.63 416 A 1 
ATOM 3211 N N   . PRO A 1 417 ? 3.631   -3.135  -19.135 1.00 79.48 417 A 1 
ATOM 3212 C CA  . PRO A 1 417 ? 3.228   -3.181  -20.542 1.00 80.92 417 A 1 
ATOM 3213 C C   . PRO A 1 417 ? 1.718   -3.351  -20.782 1.00 83.50 417 A 1 
ATOM 3214 O O   . PRO A 1 417 ? 1.246   -3.044  -21.880 1.00 82.27 417 A 1 
ATOM 3215 C CB  . PRO A 1 417 ? 4.026   -4.342  -21.142 1.00 77.87 417 A 1 
ATOM 3216 C CG  . PRO A 1 417 ? 5.276   -4.400  -20.266 1.00 77.85 417 A 1 
ATOM 3217 C CD  . PRO A 1 417 ? 4.719   -4.071  -18.888 1.00 81.56 417 A 1 
ATOM 3218 N N   . GLN A 1 418 ? 0.946   -3.823  -19.793 1.00 82.59 418 A 1 
ATOM 3219 C CA  . GLN A 1 418 ? -0.488  -4.116  -19.887 1.00 83.49 418 A 1 
ATOM 3220 C C   . GLN A 1 418 ? -1.367  -3.008  -19.285 1.00 84.90 418 A 1 
ATOM 3221 O O   . GLN A 1 418 ? -2.518  -2.841  -19.707 1.00 83.74 418 A 1 
ATOM 3222 C CB  . GLN A 1 418 ? -0.795  -5.465  -19.218 1.00 81.72 418 A 1 
ATOM 3223 C CG  . GLN A 1 418 ? -0.210  -6.682  -19.959 1.00 77.84 418 A 1 
ATOM 3224 C CD  . GLN A 1 418 ? 1.302   -6.842  -19.863 1.00 73.88 418 A 1 
ATOM 3225 O OE1 . GLN A 1 418 ? 1.958   -6.466  -18.908 1.00 67.15 418 A 1 
ATOM 3226 N NE2 . GLN A 1 418 ? 1.943   -7.415  -20.858 1.00 64.99 418 A 1 
ATOM 3227 N N   . GLY A 1 419 ? -0.855  -2.223  -18.336 1.00 81.39 419 A 1 
ATOM 3228 C CA  . GLY A 1 419 ? -1.631  -1.197  -17.643 1.00 83.44 419 A 1 
ATOM 3229 C C   . GLY A 1 419 ? -0.874  -0.475  -16.539 1.00 84.92 419 A 1 
ATOM 3230 O O   . GLY A 1 419 ? 0.344   -0.352  -16.585 1.00 83.97 419 A 1 
ATOM 3231 N N   . ALA A 1 420 ? -1.610  0.050   -15.560 1.00 84.70 420 A 1 
ATOM 3232 C CA  . ALA A 1 420 ? -1.062  0.816   -14.445 1.00 86.52 420 A 1 
ATOM 3233 C C   . ALA A 1 420 ? -2.065  0.941   -13.288 1.00 87.23 420 A 1 
ATOM 3234 O O   . ALA A 1 420 ? -3.230  0.566   -13.431 1.00 86.48 420 A 1 
ATOM 3235 C CB  . ALA A 1 420 ? -0.704  2.211   -14.971 1.00 86.42 420 A 1 
ATOM 3236 N N   . ASP A 1 421 ? -1.642  1.545   -12.186 1.00 86.24 421 A 1 
ATOM 3237 C CA  . ASP A 1 421 ? -2.553  2.018   -11.149 1.00 86.78 421 A 1 
ATOM 3238 C C   . ASP A 1 421 ? -2.825  3.516   -11.335 1.00 88.62 421 A 1 
ATOM 3239 O O   . ASP A 1 421 ? -1.907  4.331   -11.476 1.00 88.20 421 A 1 
ATOM 3240 C CB  . ASP A 1 421 ? -2.020  1.682   -9.750  1.00 83.82 421 A 1 
ATOM 3241 C CG  . ASP A 1 421 ? -1.990  0.173   -9.464  1.00 78.30 421 A 1 
ATOM 3242 O OD1 . ASP A 1 421 ? -2.799  -0.579  -10.055 1.00 73.58 421 A 1 
ATOM 3243 O OD2 . ASP A 1 421 ? -1.146  -0.238  -8.641  1.00 70.56 421 A 1 
ATOM 3244 N N   . LEU A 1 422 ? -4.106  3.880   -11.360 1.00 90.81 422 A 1 
ATOM 3245 C CA  . LEU A 1 422 ? -4.574  5.258   -11.393 1.00 91.73 422 A 1 
ATOM 3246 C C   . LEU A 1 422 ? -4.872  5.701   -9.960  1.00 91.50 422 A 1 
ATOM 3247 O O   . LEU A 1 422 ? -5.743  5.138   -9.297  1.00 90.01 422 A 1 
ATOM 3248 C CB  . LEU A 1 422 ? -5.807  5.350   -12.307 1.00 91.85 422 A 1 
ATOM 3249 C CG  . LEU A 1 422 ? -6.267  6.789   -12.581 1.00 87.96 422 A 1 
ATOM 3250 C CD1 . LEU A 1 422 ? -5.298  7.520   -13.516 1.00 85.53 422 A 1 
ATOM 3251 C CD2 . LEU A 1 422 ? -7.639  6.775   -13.258 1.00 85.64 422 A 1 
ATOM 3252 N N   . CYS A 1 423 ? -4.155  6.716   -9.493  1.00 89.45 423 A 1 
ATOM 3253 C CA  . CYS A 1 423 ? -4.198  7.228   -8.131  1.00 88.96 423 A 1 
ATOM 3254 C C   . CYS A 1 423 ? -4.777  8.646   -8.133  1.00 89.53 423 A 1 
ATOM 3255 O O   . CYS A 1 423 ? -4.161  9.563   -8.684  1.00 88.81 423 A 1 
ATOM 3256 C CB  . CYS A 1 423 ? -2.776  7.224   -7.557  1.00 86.56 423 A 1 
ATOM 3257 S SG  . CYS A 1 423 ? -1.992  5.586   -7.635  1.00 81.19 423 A 1 
ATOM 3258 N N   . LEU A 1 424 ? -5.935  8.838   -7.495  1.00 90.55 424 A 1 
ATOM 3259 C CA  . LEU A 1 424 ? -6.578  10.139  -7.324  1.00 90.07 424 A 1 
ATOM 3260 C C   . LEU A 1 424 ? -6.302  10.656  -5.916  1.00 89.31 424 A 1 
ATOM 3261 O O   . LEU A 1 424 ? -6.915  10.195  -4.951  1.00 87.52 424 A 1 
ATOM 3262 C CB  . LEU A 1 424 ? -8.086  10.049  -7.592  1.00 89.63 424 A 1 
ATOM 3263 C CG  . LEU A 1 424 ? -8.459  9.895   -9.074  1.00 83.65 424 A 1 
ATOM 3264 C CD1 . LEU A 1 424 ? -8.366  8.443   -9.556  1.00 76.66 424 A 1 
ATOM 3265 C CD2 . LEU A 1 424 ? -9.900  10.373  -9.273  1.00 76.48 424 A 1 
ATOM 3266 N N   . THR A 1 425 ? -5.393  11.621  -5.802  1.00 88.20 425 A 1 
ATOM 3267 C CA  . THR A 1 425 ? -5.151  12.353  -4.554  1.00 87.46 425 A 1 
ATOM 3268 C C   . THR A 1 425 ? -6.073  13.559  -4.509  1.00 88.14 425 A 1 
ATOM 3269 O O   . THR A 1 425 ? -5.994  14.434  -5.365  1.00 86.82 425 A 1 
ATOM 3270 C CB  . THR A 1 425 ? -3.692  12.791  -4.428  1.00 84.97 425 A 1 
ATOM 3271 O OG1 . THR A 1 425 ? -2.857  11.659  -4.426  1.00 79.86 425 A 1 
ATOM 3272 C CG2 . THR A 1 425 ? -3.414  13.530  -3.124  1.00 78.93 425 A 1 
ATOM 3273 N N   . PHE A 1 426 ? -6.934  13.628  -3.508  1.00 87.63 426 A 1 
ATOM 3274 C CA  . PHE A 1 426 ? -7.878  14.728  -3.367  1.00 86.91 426 A 1 
ATOM 3275 C C   . PHE A 1 426 ? -7.698  15.461  -2.040  1.00 87.27 426 A 1 
ATOM 3276 O O   . PHE A 1 426 ? -7.368  14.864  -1.014  1.00 85.48 426 A 1 
ATOM 3277 C CB  . PHE A 1 426 ? -9.312  14.235  -3.596  1.00 84.32 426 A 1 
ATOM 3278 C CG  . PHE A 1 426 ? -9.796  13.238  -2.574  1.00 82.24 426 A 1 
ATOM 3279 C CD1 . PHE A 1 426 ? -9.532  11.868  -2.745  1.00 75.64 426 A 1 
ATOM 3280 C CD2 . PHE A 1 426 ? -10.483 13.684  -1.430  1.00 75.75 426 A 1 
ATOM 3281 C CE1 . PHE A 1 426 ? -9.948  10.947  -1.770  1.00 69.91 426 A 1 
ATOM 3282 C CE2 . PHE A 1 426 ? -10.899 12.764  -0.453  1.00 70.20 426 A 1 
ATOM 3283 C CZ  . PHE A 1 426 ? -10.628 11.394  -0.622  1.00 68.44 426 A 1 
ATOM 3284 N N   . ILE A 1 427 ? -7.918  16.771  -2.091  1.00 88.18 427 A 1 
ATOM 3285 C CA  . ILE A 1 427 ? -7.966  17.648  -0.922  1.00 87.91 427 A 1 
ATOM 3286 C C   . ILE A 1 427 ? -9.358  18.263  -0.886  1.00 88.55 427 A 1 
ATOM 3287 O O   . ILE A 1 427 ? -9.730  19.000  -1.796  1.00 87.49 427 A 1 
ATOM 3288 C CB  . ILE A 1 427 ? -6.866  18.729  -0.945  1.00 86.02 427 A 1 
ATOM 3289 C CG1 . ILE A 1 427 ? -5.464  18.110  -1.156  1.00 82.76 427 A 1 
ATOM 3290 C CG2 . ILE A 1 427 ? -6.923  19.536  0.366   1.00 82.42 427 A 1 
ATOM 3291 C CD1 . ILE A 1 427 ? -4.323  19.126  -1.246  1.00 76.28 427 A 1 
ATOM 3292 N N   . THR A 1 428 ? -10.123 17.973  0.148   1.00 89.23 428 A 1 
ATOM 3293 C CA  . THR A 1 428 ? -11.477 18.515  0.329   1.00 89.28 428 A 1 
ATOM 3294 C C   . THR A 1 428 ? -11.755 18.801  1.799   1.00 88.98 428 A 1 
ATOM 3295 O O   . THR A 1 428 ? -11.007 18.380  2.683   1.00 87.58 428 A 1 
ATOM 3296 C CB  . THR A 1 428 ? -12.531 17.571  -0.271  1.00 88.40 428 A 1 
ATOM 3297 O OG1 . THR A 1 428 ? -13.775 18.230  -0.303  1.00 79.99 428 A 1 
ATOM 3298 C CG2 . THR A 1 428 ? -12.707 16.264  0.503   1.00 79.82 428 A 1 
ATOM 3299 N N   . ARG A 1 429 ? -12.827 19.543  2.086   1.00 88.22 429 A 1 
ATOM 3300 C CA  . ARG A 1 429 ? -13.255 19.804  3.463   1.00 87.74 429 A 1 
ATOM 3301 C C   . ARG A 1 429 ? -14.319 18.797  3.879   1.00 88.02 429 A 1 
ATOM 3302 O O   . ARG A 1 429 ? -15.458 18.909  3.442   1.00 85.90 429 A 1 
ATOM 3303 C CB  . ARG A 1 429 ? -13.705 21.258  3.600   1.00 86.02 429 A 1 
ATOM 3304 C CG  . ARG A 1 429 ? -13.883 21.626  5.075   1.00 77.50 429 A 1 
ATOM 3305 C CD  . ARG A 1 429 ? -14.266 23.096  5.193   1.00 74.68 429 A 1 
ATOM 3306 N NE  . ARG A 1 429 ? -14.392 23.498  6.605   1.00 67.31 429 A 1 
ATOM 3307 C CZ  . ARG A 1 429 ? -14.666 24.717  7.044   1.00 61.63 429 A 1 
ATOM 3308 N NH1 . ARG A 1 429 ? -14.874 25.710  6.222   1.00 57.00 429 A 1 
ATOM 3309 N NH2 . ARG A 1 429 ? -14.729 24.959  8.318   1.00 53.28 429 A 1 
ATOM 3310 N N   . MET A 1 430 ? -13.941 17.860  4.747   1.00 87.10 430 A 1 
ATOM 3311 C CA  . MET A 1 430 ? -14.813 16.782  5.226   1.00 87.44 430 A 1 
ATOM 3312 C C   . MET A 1 430 ? -14.445 16.428  6.669   1.00 86.92 430 A 1 
ATOM 3313 O O   . MET A 1 430 ? -13.266 16.359  7.012   1.00 84.63 430 A 1 
ATOM 3314 C CB  . MET A 1 430 ? -14.651 15.592  4.279   1.00 86.23 430 A 1 
ATOM 3315 C CG  . MET A 1 430 ? -15.636 14.451  4.534   1.00 81.50 430 A 1 
ATOM 3316 S SD  . MET A 1 430 ? -15.367 13.052  3.412   1.00 82.21 430 A 1 
ATOM 3317 C CE  . MET A 1 430 ? -15.892 13.762  1.829   1.00 74.15 430 A 1 
ATOM 3318 N N   . ARG A 1 431 ? -15.446 16.244  7.526   1.00 87.45 431 A 1 
ATOM 3319 C CA  . ARG A 1 431 ? -15.247 15.916  8.951   1.00 86.44 431 A 1 
ATOM 3320 C C   . ARG A 1 431 ? -16.038 14.697  9.414   1.00 87.55 431 A 1 
ATOM 3321 O O   . ARG A 1 431 ? -15.670 14.098  10.420  1.00 84.94 431 A 1 
ATOM 3322 C CB  . ARG A 1 431 ? -15.612 17.124  9.827   1.00 83.83 431 A 1 
ATOM 3323 C CG  . ARG A 1 431 ? -14.655 18.302  9.632   1.00 77.08 431 A 1 
ATOM 3324 C CD  . ARG A 1 431 ? -15.027 19.433  10.589  1.00 72.03 431 A 1 
ATOM 3325 N NE  . ARG A 1 431 ? -14.055 20.537  10.518  1.00 64.75 431 A 1 
ATOM 3326 C CZ  . ARG A 1 431 ? -14.047 21.624  11.271  1.00 57.24 431 A 1 
ATOM 3327 N NH1 . ARG A 1 431 ? -14.994 21.866  12.138  1.00 52.88 431 A 1 
ATOM 3328 N NH2 . ARG A 1 431 ? -13.075 22.483  11.167  1.00 49.83 431 A 1 
ATOM 3329 N N   . ASP A 1 432 ? -17.107 14.351  8.711   1.00 87.59 432 A 1 
ATOM 3330 C CA  . ASP A 1 432 ? -17.964 13.221  9.041   1.00 88.81 432 A 1 
ATOM 3331 C C   . ASP A 1 432 ? -17.407 11.923  8.420   1.00 89.55 432 A 1 
ATOM 3332 O O   . ASP A 1 432 ? -17.259 11.849  7.197   1.00 89.11 432 A 1 
ATOM 3333 C CB  . ASP A 1 432 ? -19.403 13.535  8.584   1.00 88.12 432 A 1 
ATOM 3334 C CG  . ASP A 1 432 ? -20.398 12.419  8.914   1.00 86.86 432 A 1 
ATOM 3335 O OD1 . ASP A 1 432 ? -19.989 11.441  9.580   1.00 82.44 432 A 1 
ATOM 3336 O OD2 . ASP A 1 432 ? -21.557 12.528  8.474   1.00 81.56 432 A 1 
ATOM 3337 N N   . PRO A 1 433 ? -17.098 10.881  9.220   1.00 88.19 433 A 1 
ATOM 3338 C CA  . PRO A 1 433 ? -16.702 9.574   8.700   1.00 88.29 433 A 1 
ATOM 3339 C C   . PRO A 1 433 ? -17.727 8.958   7.741   1.00 88.90 433 A 1 
ATOM 3340 O O   . PRO A 1 433 ? -17.350 8.270   6.796   1.00 88.12 433 A 1 
ATOM 3341 C CB  . PRO A 1 433 ? -16.526 8.681   9.934   1.00 87.32 433 A 1 
ATOM 3342 C CG  . PRO A 1 433 ? -16.271 9.659   11.076  1.00 85.35 433 A 1 
ATOM 3343 C CD  . PRO A 1 433 ? -17.081 10.880  10.678  1.00 87.59 433 A 1 
ATOM 3344 N N   . GLU A 1 434 ? -19.023 9.211   7.951   1.00 89.85 434 A 1 
ATOM 3345 C CA  . GLU A 1 434 ? -20.090 8.667   7.107   1.00 89.90 434 A 1 
ATOM 3346 C C   . GLU A 1 434 ? -20.163 9.378   5.745   1.00 90.13 434 A 1 
ATOM 3347 O O   . GLU A 1 434 ? -20.409 8.738   4.724   1.00 89.25 434 A 1 
ATOM 3348 C CB  . GLU A 1 434 ? -21.414 8.751   7.883   1.00 89.34 434 A 1 
ATOM 3349 C CG  . GLU A 1 434 ? -22.628 8.193   7.137   1.00 80.98 434 A 1 
ATOM 3350 C CD  . GLU A 1 434 ? -22.475 6.745   6.665   1.00 78.20 434 A 1 
ATOM 3351 O OE1 . GLU A 1 434 ? -23.198 6.373   5.714   1.00 69.96 434 A 1 
ATOM 3352 O OE2 . GLU A 1 434 ? -21.653 5.965   7.191   1.00 69.58 434 A 1 
ATOM 3353 N N   . GLU A 1 435 ? -19.872 10.675  5.694   1.00 90.43 435 A 1 
ATOM 3354 C CA  . GLU A 1 435 ? -19.709 11.411  4.431   1.00 89.75 435 A 1 
ATOM 3355 C C   . GLU A 1 435 ? -18.544 10.833  3.616   1.00 89.89 435 A 1 
ATOM 3356 O O   . GLU A 1 435 ? -18.709 10.520  2.435   1.00 88.92 435 A 1 
ATOM 3357 C CB  . GLU A 1 435 ? -19.492 12.900  4.742   1.00 88.36 435 A 1 
ATOM 3358 C CG  . GLU A 1 435 ? -19.528 13.788  3.488   1.00 80.05 435 A 1 
ATOM 3359 C CD  . GLU A 1 435 ? -19.194 15.264  3.776   1.00 78.26 435 A 1 
ATOM 3360 O OE1 . GLU A 1 435 ? -19.220 16.061  2.808   1.00 69.14 435 A 1 
ATOM 3361 O OE2 . GLU A 1 435 ? -18.877 15.605  4.942   1.00 71.47 435 A 1 
ATOM 3362 N N   . TYR A 1 436 ? -17.400 10.575  4.264   1.00 88.61 436 A 1 
ATOM 3363 C CA  . TYR A 1 436 ? -16.253 9.927   3.628   1.00 88.32 436 A 1 
ATOM 3364 C C   . TYR A 1 436 ? -16.592 8.512   3.128   1.00 88.64 436 A 1 
ATOM 3365 O O   . TYR A 1 436 ? -16.227 8.145   2.013   1.00 88.15 436 A 1 
ATOM 3366 C CB  . TYR A 1 436 ? -15.068 9.900   4.596   1.00 87.38 436 A 1 
ATOM 3367 C CG  . TYR A 1 436 ? -13.853 9.214   4.006   1.00 86.44 436 A 1 
ATOM 3368 C CD1 . TYR A 1 436 ? -13.669 7.836   4.208   1.00 83.99 436 A 1 
ATOM 3369 C CD2 . TYR A 1 436 ? -12.954 9.931   3.194   1.00 83.87 436 A 1 
ATOM 3370 C CE1 . TYR A 1 436 ? -12.602 7.169   3.585   1.00 82.39 436 A 1 
ATOM 3371 C CE2 . TYR A 1 436 ? -11.881 9.267   2.571   1.00 82.07 436 A 1 
ATOM 3372 C CZ  . TYR A 1 436 ? -11.714 7.880   2.761   1.00 82.21 436 A 1 
ATOM 3373 O OH  . TYR A 1 436 ? -10.710 7.209   2.140   1.00 80.20 436 A 1 
ATOM 3374 N N   . ARG A 1 437 ? -17.325 7.714   3.909   1.00 88.65 437 A 1 
ATOM 3375 C CA  . ARG A 1 437 ? -17.758 6.368   3.508   1.00 88.27 437 A 1 
ATOM 3376 C C   . ARG A 1 437 ? -18.642 6.403   2.259   1.00 89.12 437 A 1 
ATOM 3377 O O   . ARG A 1 437 ? -18.447 5.590   1.364   1.00 88.63 437 A 1 
ATOM 3378 C CB  . ARG A 1 437 ? -18.474 5.694   4.686   1.00 86.95 437 A 1 
ATOM 3379 C CG  . ARG A 1 437 ? -18.646 4.184   4.466   1.00 78.38 437 A 1 
ATOM 3380 C CD  . ARG A 1 437 ? -19.439 3.543   5.606   1.00 76.57 437 A 1 
ATOM 3381 N NE  . ARG A 1 437 ? -20.866 3.922   5.566   1.00 68.16 437 A 1 
ATOM 3382 C CZ  . ARG A 1 437 ? -21.846 3.294   4.942   1.00 61.64 437 A 1 
ATOM 3383 N NH1 . ARG A 1 437 ? -21.662 2.196   4.269   1.00 56.42 437 A 1 
ATOM 3384 N NH2 . ARG A 1 437 ? -23.049 3.772   4.996   1.00 51.54 437 A 1 
ATOM 3385 N N   . LYS A 1 438 ? -19.568 7.358   2.168   1.00 89.47 438 A 1 
ATOM 3386 C CA  . LYS A 1 438 ? -20.410 7.577   0.973   1.00 89.66 438 A 1 
ATOM 3387 C C   . LYS A 1 438 ? -19.591 8.020   -0.235  1.00 90.16 438 A 1 
ATOM 3388 O O   . LYS A 1 438 ? -19.814 7.508   -1.328  1.00 89.27 438 A 1 
ATOM 3389 C CB  . LYS A 1 438 ? -21.493 8.618   1.276   1.00 89.90 438 A 1 
ATOM 3390 C CG  . LYS A 1 438 ? -22.577 8.066   2.207   1.00 84.55 438 A 1 
ATOM 3391 C CD  . LYS A 1 438 ? -23.529 9.192   2.621   1.00 81.30 438 A 1 
ATOM 3392 C CE  . LYS A 1 438 ? -24.546 8.656   3.623   1.00 74.39 438 A 1 
ATOM 3393 N NZ  . LYS A 1 438 ? -25.381 9.738   4.185   1.00 66.69 438 A 1 
ATOM 3394 N N   . PHE A 1 439 ? -18.632 8.925   -0.050  1.00 89.80 439 A 1 
ATOM 3395 C CA  . PHE A 1 439 ? -17.711 9.334   -1.109  1.00 89.32 439 A 1 
ATOM 3396 C C   . PHE A 1 439 ? -16.915 8.142   -1.655  1.00 90.21 439 A 1 
ATOM 3397 O O   . PHE A 1 439 ? -16.899 7.910   -2.862  1.00 89.70 439 A 1 
ATOM 3398 C CB  . PHE A 1 439 ? -16.781 10.436  -0.580  1.00 88.13 439 A 1 
ATOM 3399 C CG  . PHE A 1 439 ? -15.686 10.801  -1.563  1.00 86.09 439 A 1 
ATOM 3400 C CD1 . PHE A 1 439 ? -14.374 10.339  -1.365  1.00 81.43 439 A 1 
ATOM 3401 C CD2 . PHE A 1 439 ? -15.986 11.565  -2.701  1.00 80.35 439 A 1 
ATOM 3402 C CE1 . PHE A 1 439 ? -13.371 10.652  -2.301  1.00 78.16 439 A 1 
ATOM 3403 C CE2 . PHE A 1 439 ? -14.985 11.877  -3.636  1.00 77.40 439 A 1 
ATOM 3404 C CZ  . PHE A 1 439 ? -13.675 11.422  -3.435  1.00 77.00 439 A 1 
ATOM 3405 N N   . HIS A 1 440 ? -16.318 7.338   -0.771  1.00 88.43 440 A 1 
ATOM 3406 C CA  . HIS A 1 440 ? -15.605 6.121   -1.145  1.00 88.22 440 A 1 
ATOM 3407 C C   . HIS A 1 440 ? -16.518 5.119   -1.867  1.00 88.81 440 A 1 
ATOM 3408 O O   . HIS A 1 440 ? -16.115 4.545   -2.872  1.00 88.90 440 A 1 
ATOM 3409 C CB  . HIS A 1 440 ? -14.983 5.497   0.111   1.00 87.19 440 A 1 
ATOM 3410 C CG  . HIS A 1 440 ? -14.236 4.217   -0.170  1.00 83.01 440 A 1 
ATOM 3411 N ND1 . HIS A 1 440 ? -14.789 2.971   -0.351  1.00 73.24 440 A 1 
ATOM 3412 C CD2 . HIS A 1 440 ? -12.886 4.089   -0.338  1.00 71.49 440 A 1 
ATOM 3413 C CE1 . HIS A 1 440 ? -13.794 2.115   -0.644  1.00 71.43 440 A 1 
ATOM 3414 N NE2 . HIS A 1 440 ? -12.617 2.752   -0.635  1.00 72.35 440 A 1 
ATOM 3415 N N   . ALA A 1 441 ? -17.755 4.932   -1.405  1.00 88.87 441 A 1 
ATOM 3416 C CA  . ALA A 1 441 ? -18.714 4.036   -2.049  1.00 89.34 441 A 1 
ATOM 3417 C C   . ALA A 1 441 ? -19.029 4.464   -3.488  1.00 89.99 441 A 1 
ATOM 3418 O O   . ALA A 1 441 ? -18.942 3.649   -4.401  1.00 89.51 441 A 1 
ATOM 3419 C CB  . ALA A 1 441 ? -19.974 3.945   -1.179  1.00 88.92 441 A 1 
ATOM 3420 N N   . GLY A 1 442 ? -19.296 5.748   -3.720  1.00 90.84 442 A 1 
ATOM 3421 C CA  . GLY A 1 442 ? -19.519 6.259   -5.074  1.00 91.02 442 A 1 
ATOM 3422 C C   . GLY A 1 442 ? -18.298 6.120   -5.988  1.00 91.72 442 A 1 
ATOM 3423 O O   . GLY A 1 442 ? -18.450 5.816   -7.168  1.00 90.91 442 A 1 
ATOM 3424 N N   . PHE A 1 443 ? -17.083 6.277   -5.446  1.00 90.75 443 A 1 
ATOM 3425 C CA  . PHE A 1 443 ? -15.847 6.000   -6.178  1.00 90.67 443 A 1 
ATOM 3426 C C   . PHE A 1 443 ? -15.763 4.523   -6.586  1.00 91.07 443 A 1 
ATOM 3427 O O   . PHE A 1 443 ? -15.531 4.230   -7.755  1.00 90.43 443 A 1 
ATOM 3428 C CB  . PHE A 1 443 ? -14.635 6.424   -5.334  1.00 89.65 443 A 1 
ATOM 3429 C CG  . PHE A 1 443 ? -13.293 6.108   -5.963  1.00 87.64 443 A 1 
ATOM 3430 C CD1 . PHE A 1 443 ? -12.689 4.853   -5.765  1.00 83.75 443 A 1 
ATOM 3431 C CD2 . PHE A 1 443 ? -12.647 7.070   -6.761  1.00 83.01 443 A 1 
ATOM 3432 C CE1 . PHE A 1 443 ? -11.450 4.562   -6.365  1.00 80.75 443 A 1 
ATOM 3433 C CE2 . PHE A 1 443 ? -11.407 6.780   -7.353  1.00 79.86 443 A 1 
ATOM 3434 C CZ  . PHE A 1 443 ? -10.810 5.524   -7.156  1.00 80.62 443 A 1 
ATOM 3435 N N   . MET A 1 444 ? -16.013 3.593   -5.667  1.00 89.77 444 A 1 
ATOM 3436 C CA  . MET A 1 444 ? -15.957 2.152   -5.940  1.00 89.43 444 A 1 
ATOM 3437 C C   . MET A 1 444 ? -17.021 1.697   -6.948  1.00 89.78 444 A 1 
ATOM 3438 O O   . MET A 1 444 ? -16.706 0.924   -7.852  1.00 88.89 444 A 1 
ATOM 3439 C CB  . MET A 1 444 ? -16.097 1.359   -4.631  1.00 88.25 444 A 1 
ATOM 3440 C CG  . MET A 1 444 ? -14.875 1.512   -3.714  1.00 83.50 444 A 1 
ATOM 3441 S SD  . MET A 1 444 ? -13.263 1.142   -4.448  1.00 81.47 444 A 1 
ATOM 3442 C CE  . MET A 1 444 ? -13.539 -0.565  -4.947  1.00 69.87 444 A 1 
ATOM 3443 N N   . ASP A 1 445 ? -18.240 2.221   -6.853  1.00 90.86 445 A 1 
ATOM 3444 C CA  . ASP A 1 445 ? -19.298 1.968   -7.835  1.00 90.66 445 A 1 
ATOM 3445 C C   . ASP A 1 445 ? -18.859 2.383   -9.242  1.00 90.90 445 A 1 
ATOM 3446 O O   . ASP A 1 445 ? -19.112 1.676   -10.219 1.00 89.99 445 A 1 
ATOM 3447 C CB  . ASP A 1 445 ? -20.571 2.755   -7.465  1.00 90.05 445 A 1 
ATOM 3448 C CG  . ASP A 1 445 ? -21.395 2.159   -6.323  1.00 88.17 445 A 1 
ATOM 3449 O OD1 . ASP A 1 445 ? -21.156 0.986   -5.953  1.00 84.88 445 A 1 
ATOM 3450 O OD2 . ASP A 1 445 ? -22.339 2.860   -5.894  1.00 84.14 445 A 1 
ATOM 3451 N N   . LEU A 1 446 ? -18.174 3.526   -9.358  1.00 91.37 446 A 1 
ATOM 3452 C CA  . LEU A 1 446 ? -17.706 4.032   -10.642 1.00 91.55 446 A 1 
ATOM 3453 C C   . LEU A 1 446 ? -16.526 3.221   -11.192 1.00 91.58 446 A 1 
ATOM 3454 O O   . LEU A 1 446 ? -16.515 2.904   -12.379 1.00 90.04 446 A 1 
ATOM 3455 C CB  . LEU A 1 446 ? -17.375 5.518   -10.476 1.00 91.09 446 A 1 
ATOM 3456 C CG  . LEU A 1 446 ? -17.039 6.222   -11.795 1.00 85.24 446 A 1 
ATOM 3457 C CD1 . LEU A 1 446 ? -18.181 6.163   -12.804 1.00 82.03 446 A 1 
ATOM 3458 C CD2 . LEU A 1 446 ? -16.746 7.683   -11.480 1.00 82.20 446 A 1 
ATOM 3459 N N   . VAL A 1 447 ? -15.564 2.837   -10.346 1.00 90.02 447 A 1 
ATOM 3460 C CA  . VAL A 1 447 ? -14.457 1.932   -10.704 1.00 89.41 447 A 1 
ATOM 3461 C C   . VAL A 1 447 ? -15.003 0.634   -11.293 1.00 89.12 447 A 1 
ATOM 3462 O O   . VAL A 1 447 ? -14.614 0.241   -12.390 1.00 88.16 447 A 1 
ATOM 3463 C CB  . VAL A 1 447 ? -13.563 1.659   -9.471  1.00 89.01 447 A 1 
ATOM 3464 C CG1 . VAL A 1 447 ? -12.573 0.509   -9.679  1.00 85.44 447 A 1 
ATOM 3465 C CG2 . VAL A 1 447 ? -12.737 2.901   -9.124  1.00 85.80 447 A 1 
ATOM 3466 N N   . ALA A 1 448 ? -15.962 0.025   -10.609 1.00 89.44 448 A 1 
ATOM 3467 C CA  . ALA A 1 448 ? -16.602 -1.209  -11.034 1.00 87.51 448 A 1 
ATOM 3468 C C   . ALA A 1 448 ? -17.355 -1.059  -12.369 1.00 87.64 448 A 1 
ATOM 3469 O O   . ALA A 1 448 ? -17.148 -1.844  -13.294 1.00 85.91 448 A 1 
ATOM 3470 C CB  . ALA A 1 448 ? -17.518 -1.642  -9.889  1.00 86.07 448 A 1 
ATOM 3471 N N   . ARG A 1 449 ? -18.159 -0.002  -12.537 1.00 90.39 449 A 1 
ATOM 3472 C CA  . ARG A 1 449 ? -18.884 0.297   -13.795 1.00 90.31 449 A 1 
ATOM 3473 C C   . ARG A 1 449 ? -17.965 0.602   -14.981 1.00 90.83 449 A 1 
ATOM 3474 O O   . ARG A 1 449 ? -18.360 0.428   -16.134 1.00 89.07 449 A 1 
ATOM 3475 C CB  . ARG A 1 449 ? -19.807 1.498   -13.574 1.00 89.40 449 A 1 
ATOM 3476 C CG  . ARG A 1 449 ? -21.030 1.157   -12.719 1.00 80.71 449 A 1 
ATOM 3477 C CD  . ARG A 1 449 ? -21.800 2.445   -12.423 1.00 78.93 449 A 1 
ATOM 3478 N NE  . ARG A 1 449 ? -22.867 2.219   -11.441 1.00 70.42 449 A 1 
ATOM 3479 C CZ  . ARG A 1 449 ? -23.748 3.108   -11.027 1.00 64.94 449 A 1 
ATOM 3480 N NH1 . ARG A 1 449 ? -23.809 4.311   -11.533 1.00 58.65 449 A 1 
ATOM 3481 N NH2 . ARG A 1 449 ? -24.586 2.798   -10.078 1.00 54.35 449 A 1 
ATOM 3482 N N   . CYS A 1 450 ? -16.770 1.106   -14.714 1.00 90.12 450 A 1 
ATOM 3483 C CA  . CYS A 1 450 ? -15.769 1.400   -15.738 1.00 90.06 450 A 1 
ATOM 3484 C C   . CYS A 1 450 ? -14.877 0.204   -16.098 1.00 90.28 450 A 1 
ATOM 3485 O O   . CYS A 1 450 ? -13.941 0.396   -16.879 1.00 88.32 450 A 1 
ATOM 3486 C CB  . CYS A 1 450 ? -14.960 2.624   -15.302 1.00 89.86 450 A 1 
ATOM 3487 S SG  . CYS A 1 450 ? -15.995 4.109   -15.434 1.00 87.69 450 A 1 
ATOM 3488 N N   . ASP A 1 451 ? -15.158 -0.992  -15.560 1.00 87.28 451 A 1 
ATOM 3489 C CA  . ASP A 1 451 ? -14.346 -2.200  -15.736 1.00 87.33 451 A 1 
ATOM 3490 C C   . ASP A 1 451 ? -12.871 -1.972  -15.346 1.00 88.41 451 A 1 
ATOM 3491 O O   . ASP A 1 451 ? -11.926 -2.388  -16.017 1.00 86.18 451 A 1 
ATOM 3492 C CB  . ASP A 1 451 ? -14.563 -2.761  -17.154 1.00 85.02 451 A 1 
ATOM 3493 C CG  . ASP A 1 451 ? -14.024 -4.176  -17.338 1.00 77.53 451 A 1 
ATOM 3494 O OD1 . ASP A 1 451 ? -14.148 -4.971  -16.379 1.00 72.67 451 A 1 
ATOM 3495 O OD2 . ASP A 1 451 ? -13.544 -4.453  -18.461 1.00 70.09 451 A 1 
ATOM 3496 N N   . ALA A 1 452 ? -12.673 -1.216  -14.262 1.00 85.61 452 A 1 
ATOM 3497 C CA  . ALA A 1 452 ? -11.375 -1.009  -13.641 1.00 86.77 452 A 1 
ATOM 3498 C C   . ALA A 1 452 ? -11.203 -1.955  -12.443 1.00 86.10 452 A 1 
ATOM 3499 O O   . ALA A 1 452 ? -12.167 -2.398  -11.821 1.00 83.96 452 A 1 
ATOM 3500 C CB  . ALA A 1 452 ? -11.229 0.470   -13.266 1.00 87.44 452 A 1 
ATOM 3501 N N   . CYS A 1 453 ? -9.964  -2.270  -12.102 1.00 86.28 453 A 1 
ATOM 3502 C CA  . CYS A 1 453 ? -9.674  -3.130  -10.958 1.00 84.89 453 A 1 
ATOM 3503 C C   . CYS A 1 453 ? -9.978  -2.404  -9.645  1.00 83.86 453 A 1 
ATOM 3504 O O   . CYS A 1 453 ? -9.453  -1.320  -9.401  1.00 82.21 453 A 1 
ATOM 3505 C CB  . CYS A 1 453 ? -8.219  -3.596  -11.039 1.00 82.37 453 A 1 
ATOM 3506 S SG  . CYS A 1 453 ? -7.877  -4.793  -9.725  1.00 73.52 453 A 1 
ATOM 3507 N N   . ILE A 1 454 ? -10.766 -3.026  -8.777  1.00 80.84 454 A 1 
ATOM 3508 C CA  . ILE A 1 454 ? -11.175 -2.458  -7.479  1.00 77.78 454 A 1 
ATOM 3509 C C   . ILE A 1 454 ? -10.067 -2.457  -6.413  1.00 74.83 454 A 1 
ATOM 3510 O O   . ILE A 1 454 ? -10.280 -1.966  -5.306  1.00 69.03 454 A 1 
ATOM 3511 C CB  . ILE A 1 454 ? -12.440 -3.164  -6.954  1.00 76.58 454 A 1 
ATOM 3512 C CG1 . ILE A 1 454 ? -12.186 -4.659  -6.648  1.00 72.68 454 A 1 
ATOM 3513 C CG2 . ILE A 1 454 ? -13.616 -2.977  -7.934  1.00 71.39 454 A 1 
ATOM 3514 C CD1 . ILE A 1 454 ? -13.325 -5.302  -5.849  1.00 68.39 454 A 1 
ATOM 3515 N N   . SER A 1 455 ? -8.904  -3.025  -6.713  1.00 73.09 455 A 1 
ATOM 3516 C CA  . SER A 1 455 ? -7.744  -3.033  -5.823  1.00 70.31 455 A 1 
ATOM 3517 C C   . SER A 1 455 ? -6.694  -2.021  -6.273  1.00 68.60 455 A 1 
ATOM 3518 O O   . SER A 1 455 ? -6.438  -1.876  -7.469  1.00 63.19 455 A 1 
ATOM 3519 C CB  . SER A 1 455 ? -7.140  -4.434  -5.713  1.00 65.68 455 A 1 
ATOM 3520 O OG  . SER A 1 455 ? -6.520  -4.850  -6.911  1.00 57.20 455 A 1 
ATOM 3521 N N   . GLY A 1 456 ? -6.039  -1.375  -5.308  1.00 64.20 456 A 1 
ATOM 3522 C CA  . GLY A 1 456 ? -4.835  -0.571  -5.524  1.00 61.18 456 A 1 
ATOM 3523 C C   . GLY A 1 456 ? -3.549  -1.335  -5.197  1.00 60.30 456 A 1 
ATOM 3524 O O   . GLY A 1 456 ? -3.577  -2.534  -4.899  1.00 55.25 456 A 1 
ATOM 3525 N N   . HIS A 1 457 ? -2.414  -0.635  -5.182  1.00 54.55 457 A 1 
ATOM 3526 C CA  . HIS A 1 457 ? -1.100  -1.219  -4.865  1.00 53.73 457 A 1 
ATOM 3527 C C   . HIS A 1 457 ? -1.007  -1.838  -3.454  1.00 53.36 457 A 1 
ATOM 3528 O O   . HIS A 1 457 ? -0.120  -2.641  -3.185  1.00 50.83 457 A 1 
ATOM 3529 C CB  . HIS A 1 457 ? -0.012  -0.160  -5.062  1.00 51.28 457 A 1 
ATOM 3530 C CG  . HIS A 1 457 ? 0.107   0.830   -3.930  1.00 49.84 457 A 1 
ATOM 3531 N ND1 . HIS A 1 457 ? -0.619  1.974   -3.772  1.00 44.04 457 A 1 
ATOM 3532 C CD2 . HIS A 1 457 ? 0.973   0.763   -2.872  1.00 42.98 457 A 1 
ATOM 3533 C CE1 . HIS A 1 457 ? -0.212  2.585   -2.647  1.00 40.27 457 A 1 
ATOM 3534 N NE2 . HIS A 1 457 ? 0.759   1.882   -2.061  1.00 42.21 457 A 1 
ATOM 3535 N N   . TYR A 1 458 ? -1.923  -1.489  -2.549  1.00 58.01 458 A 1 
ATOM 3536 C CA  . TYR A 1 458 ? -2.001  -1.979  -1.166  1.00 56.36 458 A 1 
ATOM 3537 C C   . TYR A 1 458 ? -3.007  -3.132  -0.972  1.00 55.57 458 A 1 
ATOM 3538 O O   . TYR A 1 458 ? -3.323  -3.476  0.167   1.00 51.06 458 A 1 
ATOM 3539 C CB  . TYR A 1 458 ? -2.309  -0.793  -0.242  1.00 52.22 458 A 1 
ATOM 3540 C CG  . TYR A 1 458 ? -3.512  0.029   -0.667  1.00 49.16 458 A 1 
ATOM 3541 C CD1 . TYR A 1 458 ? -3.316  1.276   -1.287  1.00 45.56 458 A 1 
ATOM 3542 C CD2 . TYR A 1 458 ? -4.822  -0.458  -0.478  1.00 43.58 458 A 1 
ATOM 3543 C CE1 . TYR A 1 458 ? -4.422  2.037   -1.701  1.00 39.33 458 A 1 
ATOM 3544 C CE2 . TYR A 1 458 ? -5.930  0.301   -0.898  1.00 41.92 458 A 1 
ATOM 3545 C CZ  . TYR A 1 458 ? -5.730  1.554   -1.504  1.00 40.78 458 A 1 
ATOM 3546 O OH  . TYR A 1 458 ? -6.796  2.294   -1.887  1.00 38.24 458 A 1 
ATOM 3547 N N   . GLY A 1 459 ? -3.545  -3.712  -2.053  1.00 56.16 459 A 1 
ATOM 3548 C CA  . GLY A 1 459 ? -4.604  -4.723  -2.029  1.00 56.43 459 A 1 
ATOM 3549 C C   . GLY A 1 459 ? -6.003  -4.110  -2.118  1.00 57.06 459 A 1 
ATOM 3550 O O   . GLY A 1 459 ? -6.174  -2.978  -2.573  1.00 54.73 459 A 1 
ATOM 3551 N N   . ILE A 1 460 ? -7.024  -4.869  -1.711  1.00 59.70 460 A 1 
ATOM 3552 C CA  . ILE A 1 460 ? -8.429  -4.429  -1.815  1.00 58.34 460 A 1 
ATOM 3553 C C   . ILE A 1 460 ? -8.774  -3.287  -0.840  1.00 57.70 460 A 1 
ATOM 3554 O O   . ILE A 1 460 ? -9.658  -2.474  -1.102  1.00 53.43 460 A 1 
ATOM 3555 C CB  . ILE A 1 460 ? -9.366  -5.646  -1.677  1.00 54.42 460 A 1 
ATOM 3556 C CG1 . ILE A 1 460 ? -10.794 -5.256  -2.103  1.00 51.30 460 A 1 
ATOM 3557 C CG2 . ILE A 1 460 ? -9.347  -6.253  -0.265  1.00 51.50 460 A 1 
ATOM 3558 C CD1 . ILE A 1 460 ? -11.700 -6.452  -2.343  1.00 46.82 460 A 1 
ATOM 3559 N N   . GLY A 1 461 ? -8.049  -3.178  0.268   1.00 57.48 461 A 1 
ATOM 3560 C CA  . GLY A 1 461 ? -8.249  -2.149  1.280   1.00 57.21 461 A 1 
ATOM 3561 C C   . GLY A 1 461 ? -9.471  -2.377  2.177   1.00 59.92 461 A 1 
ATOM 3562 O O   . GLY A 1 461 ? -10.303 -3.252  1.970   1.00 56.64 461 A 1 
ATOM 3563 N N   . LYS A 1 462 ? -9.575  -1.560  3.223   1.00 59.48 462 A 1 
ATOM 3564 C CA  . LYS A 1 462 ? -10.487 -1.777  4.360   1.00 60.93 462 A 1 
ATOM 3565 C C   . LYS A 1 462 ? -11.979 -1.659  4.018   1.00 62.86 462 A 1 
ATOM 3566 O O   . LYS A 1 462 ? -12.797 -2.293  4.675   1.00 59.74 462 A 1 
ATOM 3567 C CB  . LYS A 1 462 ? -10.080 -0.783  5.465   1.00 55.30 462 A 1 
ATOM 3568 C CG  . LYS A 1 462 ? -10.693 -1.106  6.831   1.00 52.60 462 A 1 
ATOM 3569 C CD  . LYS A 1 462 ? -10.141 -0.137  7.892   1.00 51.41 462 A 1 
ATOM 3570 C CE  . LYS A 1 462 ? -10.462 -0.649  9.287   1.00 46.37 462 A 1 
ATOM 3571 N NZ  . LYS A 1 462 ? -9.963  0.251   10.355  1.00 41.28 462 A 1 
ATOM 3572 N N   . LEU A 1 463 ? -12.329 -0.832  3.026   1.00 65.43 463 A 1 
ATOM 3573 C CA  . LEU A 1 463 ? -13.721 -0.457  2.736   1.00 69.97 463 A 1 
ATOM 3574 C C   . LEU A 1 463 ? -14.296 -1.117  1.474   1.00 72.85 463 A 1 
ATOM 3575 O O   . LEU A 1 463 ? -15.489 -0.992  1.225   1.00 69.90 463 A 1 
ATOM 3576 C CB  . LEU A 1 463 ? -13.821 1.081   2.662   1.00 66.67 463 A 1 
ATOM 3577 C CG  . LEU A 1 463 ? -13.465 1.831   3.960   1.00 64.59 463 A 1 
ATOM 3578 C CD1 . LEU A 1 463 ? -13.565 3.339   3.727   1.00 63.95 463 A 1 
ATOM 3579 C CD2 . LEU A 1 463 ? -14.390 1.470   5.122   1.00 61.32 463 A 1 
ATOM 3580 N N   . SER A 1 464 ? -13.474 -1.826  0.676   1.00 72.06 464 A 1 
ATOM 3581 C CA  . SER A 1 464 ? -13.878 -2.282  -0.664  1.00 74.89 464 A 1 
ATOM 3582 C C   . SER A 1 464 ? -14.446 -3.709  -0.705  1.00 77.17 464 A 1 
ATOM 3583 O O   . SER A 1 464 ? -14.929 -4.148  -1.747  1.00 73.89 464 A 1 
ATOM 3584 C CB  . SER A 1 464 ? -12.709 -2.130  -1.638  1.00 71.72 464 A 1 
ATOM 3585 O OG  . SER A 1 464 ? -12.148 -0.830  -1.535  1.00 68.05 464 A 1 
ATOM 3586 N N   . GLY A 1 465 ? -14.447 -4.432  0.423   1.00 75.60 465 A 1 
ATOM 3587 C CA  . GLY A 1 465 ? -15.000 -5.792  0.541   1.00 77.25 465 A 1 
ATOM 3588 C C   . GLY A 1 465 ? -16.424 -5.978  -0.007  1.00 79.80 465 A 1 
ATOM 3589 O O   . GLY A 1 465 ? -16.660 -6.983  -0.680  1.00 78.33 465 A 1 
ATOM 3590 N N   . PRO A 1 466 ? -17.361 -5.023  0.184   1.00 75.96 466 A 1 
ATOM 3591 C CA  . PRO A 1 466 ? -18.714 -5.115  -0.371  1.00 77.59 466 A 1 
ATOM 3592 C C   . PRO A 1 466 ? -18.786 -5.276  -1.901  1.00 80.34 466 A 1 
ATOM 3593 O O   . PRO A 1 466 ? -19.735 -5.874  -2.399  1.00 79.59 466 A 1 
ATOM 3594 C CB  . PRO A 1 466 ? -19.409 -3.829  0.079   1.00 75.04 466 A 1 
ATOM 3595 C CG  . PRO A 1 466 ? -18.714 -3.492  1.394   1.00 74.28 466 A 1 
ATOM 3596 C CD  . PRO A 1 466 ? -17.276 -3.883  1.096   1.00 79.71 466 A 1 
ATOM 3597 N N   . TRP A 1 467 ? -17.795 -4.797  -2.644  1.00 81.99 467 A 1 
ATOM 3598 C CA  . TRP A 1 467 ? -17.748 -4.865  -4.105  1.00 82.51 467 A 1 
ATOM 3599 C C   . TRP A 1 467 ? -17.098 -6.145  -4.639  1.00 82.26 467 A 1 
ATOM 3600 O O   . TRP A 1 467 ? -17.237 -6.445  -5.822  1.00 80.40 467 A 1 
ATOM 3601 C CB  . TRP A 1 467 ? -17.035 -3.626  -4.660  1.00 82.77 467 A 1 
ATOM 3602 C CG  . TRP A 1 467 ? -17.815 -2.355  -4.529  1.00 83.94 467 A 1 
ATOM 3603 C CD1 . TRP A 1 467 ? -18.582 -1.799  -5.492  1.00 80.35 467 A 1 
ATOM 3604 C CD2 . TRP A 1 467 ? -17.970 -1.501  -3.359  1.00 85.60 467 A 1 
ATOM 3605 N NE1 . TRP A 1 467 ? -19.207 -0.673  -5.002  1.00 82.26 467 A 1 
ATOM 3606 C CE2 . TRP A 1 467 ? -18.881 -0.453  -3.684  1.00 84.91 467 A 1 
ATOM 3607 C CE3 . TRP A 1 467 ? -17.461 -1.522  -2.045  1.00 83.96 467 A 1 
ATOM 3608 C CZ2 . TRP A 1 467 ? -19.287 0.502   -2.741  1.00 82.66 467 A 1 
ATOM 3609 C CZ3 . TRP A 1 467 ? -17.858 -0.559  -1.092  1.00 79.67 467 A 1 
ATOM 3610 C CH2 . TRP A 1 467 ? -18.775 0.440   -1.434  1.00 79.68 467 A 1 
ATOM 3611 N N   . LEU A 1 468 ? -16.400 -6.923  -3.805  1.00 81.13 468 A 1 
ATOM 3612 C CA  . LEU A 1 468 ? -15.534 -8.004  -4.275  1.00 81.72 468 A 1 
ATOM 3613 C C   . LEU A 1 468 ? -16.315 -9.131  -4.966  1.00 81.76 468 A 1 
ATOM 3614 O O   . LEU A 1 468 ? -15.890 -9.610  -6.014  1.00 80.79 468 A 1 
ATOM 3615 C CB  . LEU A 1 468 ? -14.689 -8.523  -3.098  1.00 80.23 468 A 1 
ATOM 3616 C CG  . LEU A 1 468 ? -13.664 -9.597  -3.499  1.00 75.49 468 A 1 
ATOM 3617 C CD1 . LEU A 1 468 ? -12.654 -9.100  -4.530  1.00 71.98 468 A 1 
ATOM 3618 C CD2 . LEU A 1 468 ? -12.881 -10.055 -2.272  1.00 71.62 468 A 1 
ATOM 3619 N N   . GLU A 1 469 ? -17.461 -9.558  -4.416  1.00 79.10 469 A 1 
ATOM 3620 C CA  . GLU A 1 469 ? -18.283 -10.610 -5.036  1.00 80.36 469 A 1 
ATOM 3621 C C   . GLU A 1 469 ? -18.876 -10.161 -6.375  1.00 80.14 469 A 1 
ATOM 3622 O O   . GLU A 1 469 ? -18.882 -10.942 -7.328  1.00 77.74 469 A 1 
ATOM 3623 C CB  . GLU A 1 469 ? -19.384 -11.069 -4.067  1.00 79.23 469 A 1 
ATOM 3624 C CG  . GLU A 1 469 ? -20.209 -12.249 -4.624  1.00 76.62 469 A 1 
ATOM 3625 C CD  . GLU A 1 469 ? -21.172 -12.880 -3.608  1.00 79.29 469 A 1 
ATOM 3626 O OE1 . GLU A 1 469 ? -21.770 -13.943 -3.909  1.00 70.71 469 A 1 
ATOM 3627 O OE2 . GLU A 1 469 ? -21.333 -12.359 -2.488  1.00 77.19 469 A 1 
ATOM 3628 N N   . GLY A 1 470 ? -19.344 -8.914  -6.463  1.00 81.36 470 A 1 
ATOM 3629 C CA  . GLY A 1 470 ? -19.837 -8.341  -7.716  1.00 80.16 470 A 1 
ATOM 3630 C C   . GLY A 1 470 ? -18.740 -8.230  -8.771  1.00 81.17 470 A 1 
ATOM 3631 O O   . GLY A 1 470 ? -18.967 -8.565  -9.930  1.00 79.22 470 A 1 
ATOM 3632 N N   . TYR A 1 471 ? -17.539 -7.835  -8.366  1.00 80.29 471 A 1 
ATOM 3633 C CA  . TYR A 1 471 ? -16.381 -7.659  -9.237  1.00 79.54 471 A 1 
ATOM 3634 C C   . TYR A 1 471 ? -15.823 -8.982  -9.776  1.00 79.94 471 A 1 
ATOM 3635 O O   . TYR A 1 471 ? -15.525 -9.088  -10.959 1.00 77.75 471 A 1 
ATOM 3636 C CB  . TYR A 1 471 ? -15.305 -6.885  -8.474  1.00 78.01 471 A 1 
ATOM 3637 C CG  . TYR A 1 471 ? -14.021 -6.702  -9.252  1.00 76.41 471 A 1 
ATOM 3638 C CD1 . TYR A 1 471 ? -12.900 -7.504  -8.965  1.00 72.47 471 A 1 
ATOM 3639 C CD2 . TYR A 1 471 ? -13.972 -5.776  -10.311 1.00 72.25 471 A 1 
ATOM 3640 C CE1 . TYR A 1 471 ? -11.738 -7.393  -9.748  1.00 68.89 471 A 1 
ATOM 3641 C CE2 . TYR A 1 471 ? -12.813 -5.666  -11.099 1.00 68.96 471 A 1 
ATOM 3642 C CZ  . TYR A 1 471 ? -11.700 -6.482  -10.823 1.00 69.86 471 A 1 
ATOM 3643 O OH  . TYR A 1 471 ? -10.595 -6.407  -11.608 1.00 68.57 471 A 1 
ATOM 3644 N N   . LEU A 1 472 ? -15.674 -9.992  -8.916  1.00 79.03 472 A 1 
ATOM 3645 C CA  . LEU A 1 472 ? -15.137 -11.293 -9.328  1.00 79.27 472 A 1 
ATOM 3646 C C   . LEU A 1 472 ? -16.174 -12.151 -10.055 1.00 78.79 472 A 1 
ATOM 3647 O O   . LEU A 1 472 ? -15.813 -12.965 -10.892 1.00 75.88 472 A 1 
ATOM 3648 C CB  . LEU A 1 472 ? -14.602 -12.043 -8.096  1.00 78.57 472 A 1 
ATOM 3649 C CG  . LEU A 1 472 ? -13.368 -11.415 -7.433  1.00 77.62 472 A 1 
ATOM 3650 C CD1 . LEU A 1 472 ? -12.984 -12.259 -6.216  1.00 75.04 472 A 1 
ATOM 3651 C CD2 . LEU A 1 472 ? -12.158 -11.362 -8.367  1.00 74.64 472 A 1 
ATOM 3652 N N   . GLY A 1 473 ? -17.453 -11.989 -9.719  1.00 79.68 473 A 1 
ATOM 3653 C CA  . GLY A 1 473 ? -18.517 -12.918 -10.076 1.00 81.30 473 A 1 
ATOM 3654 C C   . GLY A 1 473 ? -18.800 -13.939 -8.967  1.00 83.58 473 A 1 
ATOM 3655 O O   . GLY A 1 473 ? -17.948 -14.288 -8.143  1.00 83.01 473 A 1 
ATOM 3656 N N   . ARG A 1 474 ? -20.044 -14.419 -8.919  1.00 79.86 474 A 1 
ATOM 3657 C CA  . ARG A 1 474 ? -20.531 -15.298 -7.840  1.00 82.53 474 A 1 
ATOM 3658 C C   . ARG A 1 474 ? -19.820 -16.651 -7.794  1.00 84.49 474 A 1 
ATOM 3659 O O   . ARG A 1 474 ? -19.592 -17.168 -6.705  1.00 82.71 474 A 1 
ATOM 3660 C CB  . ARG A 1 474 ? -22.045 -15.508 -7.972  1.00 80.75 474 A 1 
ATOM 3661 C CG  . ARG A 1 474 ? -22.834 -14.227 -7.665  1.00 76.47 474 A 1 
ATOM 3662 C CD  . ARG A 1 474 ? -24.335 -14.509 -7.725  1.00 73.93 474 A 1 
ATOM 3663 N NE  . ARG A 1 474 ? -25.113 -13.295 -7.410  1.00 66.61 474 A 1 
ATOM 3664 C CZ  . ARG A 1 474 ? -26.429 -13.214 -7.298  1.00 60.30 474 A 1 
ATOM 3665 N NH1 . ARG A 1 474 ? -27.202 -14.253 -7.466  1.00 54.95 474 A 1 
ATOM 3666 N NH2 . ARG A 1 474 ? -26.993 -12.073 -7.020  1.00 53.56 474 A 1 
ATOM 3667 N N   . ASN A 1 475 ? -19.489 -17.225 -8.950  1.00 82.39 475 A 1 
ATOM 3668 C CA  . ASN A 1 475 ? -18.841 -18.533 -9.036  1.00 84.30 475 A 1 
ATOM 3669 C C   . ASN A 1 475 ? -17.389 -18.463 -8.554  1.00 85.36 475 A 1 
ATOM 3670 O O   . ASN A 1 475 ? -16.968 -19.278 -7.737  1.00 84.49 475 A 1 
ATOM 3671 C CB  . ASN A 1 475 ? -18.930 -19.058 -10.478 1.00 84.01 475 A 1 
ATOM 3672 C CG  . ASN A 1 475 ? -20.329 -19.482 -10.884 1.00 78.51 475 A 1 
ATOM 3673 O OD1 . ASN A 1 475 ? -21.190 -19.802 -10.078 1.00 70.37 475 A 1 
ATOM 3674 N ND2 . ASN A 1 475 ? -20.601 -19.518 -12.166 1.00 69.58 475 A 1 
ATOM 3675 N N   . GLU A 1 476 ? -16.659 -17.463 -9.001  1.00 80.18 476 A 1 
ATOM 3676 C CA  . GLU A 1 476 ? -15.272 -17.189 -8.623  1.00 80.16 476 A 1 
ATOM 3677 C C   . GLU A 1 476 ? -15.170 -16.903 -7.120  1.00 82.74 476 A 1 
ATOM 3678 O O   . GLU A 1 476 ? -14.351 -17.491 -6.408  1.00 82.01 476 A 1 
ATOM 3679 C CB  . GLU A 1 476 ? -14.745 -15.999 -9.442  1.00 77.66 476 A 1 
ATOM 3680 C CG  . GLU A 1 476 ? -14.648 -16.234 -10.967 1.00 71.87 476 A 1 
ATOM 3681 C CD  . GLU A 1 476 ? -15.993 -16.319 -11.712 1.00 66.23 476 A 1 
ATOM 3682 O OE1 . GLU A 1 476 ? -15.992 -16.902 -12.817 1.00 59.85 476 A 1 
ATOM 3683 O OE2 . GLU A 1 476 ? -17.034 -15.899 -11.159 1.00 62.98 476 A 1 
ATOM 3684 N N   . TYR A 1 477 ? -16.078 -16.080 -6.596  1.00 84.31 477 A 1 
ATOM 3685 C CA  . TYR A 1 477 ? -16.133 -15.787 -5.166  1.00 86.28 477 A 1 
ATOM 3686 C C   . TYR A 1 477 ? -16.535 -17.013 -4.323  1.00 87.80 477 A 1 
ATOM 3687 O O   . TYR A 1 477 ? -16.051 -17.196 -3.201  1.00 87.47 477 A 1 
ATOM 3688 C CB  . TYR A 1 477 ? -17.090 -14.617 -4.954  1.00 85.21 477 A 1 
ATOM 3689 C CG  . TYR A 1 477 ? -16.997 -14.011 -3.573  1.00 83.96 477 A 1 
ATOM 3690 C CD1 . TYR A 1 477 ? -18.021 -14.228 -2.638  1.00 79.82 477 A 1 
ATOM 3691 C CD2 . TYR A 1 477 ? -15.894 -13.204 -3.239  1.00 79.91 477 A 1 
ATOM 3692 C CE1 . TYR A 1 477 ? -17.958 -13.612 -1.380  1.00 77.89 477 A 1 
ATOM 3693 C CE2 . TYR A 1 477 ? -15.828 -12.590 -1.976  1.00 77.84 477 A 1 
ATOM 3694 C CZ  . TYR A 1 477 ? -16.867 -12.785 -1.050  1.00 79.76 477 A 1 
ATOM 3695 O OH  . TYR A 1 477 ? -16.829 -12.166 0.155   1.00 77.08 477 A 1 
ATOM 3696 N N   . ALA A 1 478 ? -17.364 -17.921 -4.860  1.00 87.44 478 A 1 
ATOM 3697 C CA  . ALA A 1 478 ? -17.700 -19.178 -4.193  1.00 88.85 478 A 1 
ATOM 3698 C C   . ALA A 1 478 ? -16.477 -20.084 -3.978  1.00 89.98 478 A 1 
ATOM 3699 O O   . ALA A 1 478 ? -16.418 -20.782 -2.959  1.00 90.25 478 A 1 
ATOM 3700 C CB  . ALA A 1 478 ? -18.808 -19.894 -4.976  1.00 89.01 478 A 1 
ATOM 3701 N N   . VAL A 1 479 ? -15.471 -20.038 -4.858  1.00 86.43 479 A 1 
ATOM 3702 C CA  . VAL A 1 479 ? -14.187 -20.737 -4.661  1.00 86.83 479 A 1 
ATOM 3703 C C   . VAL A 1 479 ? -13.460 -20.187 -3.432  1.00 87.98 479 A 1 
ATOM 3704 O O   . VAL A 1 479 ? -13.043 -20.961 -2.572  1.00 87.84 479 A 1 
ATOM 3705 C CB  . VAL A 1 479 ? -13.288 -20.657 -5.911  1.00 85.78 479 A 1 
ATOM 3706 C CG1 . VAL A 1 479 ? -11.948 -21.372 -5.688  1.00 81.61 479 A 1 
ATOM 3707 C CG2 . VAL A 1 479 ? -13.959 -21.306 -7.128  1.00 81.97 479 A 1 
ATOM 3708 N N   . ILE A 1 480 ? -13.394 -18.864 -3.273  1.00 87.43 480 A 1 
ATOM 3709 C CA  . ILE A 1 480 ? -12.784 -18.223 -2.093  1.00 87.09 480 A 1 
ATOM 3710 C C   . ILE A 1 480 ? -13.517 -18.639 -0.808  1.00 88.34 480 A 1 
ATOM 3711 O O   . ILE A 1 480 ? -12.888 -18.994 0.192   1.00 88.36 480 A 1 
ATOM 3712 C CB  . ILE A 1 480 ? -12.743 -16.683 -2.253  1.00 85.56 480 A 1 
ATOM 3713 C CG1 . ILE A 1 480 ? -12.007 -16.280 -3.554  1.00 84.12 480 A 1 
ATOM 3714 C CG2 . ILE A 1 480 ? -12.062 -16.038 -1.029  1.00 82.93 480 A 1 
ATOM 3715 C CD1 . ILE A 1 480 ? -11.979 -14.773 -3.824  1.00 77.41 480 A 1 
ATOM 3716 N N   . ARG A 1 481 ? -14.849 -18.704 -0.835  1.00 88.69 481 A 1 
ATOM 3717 C CA  . ARG A 1 481 ? -15.663 -19.186 0.296   1.00 89.32 481 A 1 
ATOM 3718 C C   . ARG A 1 481 ? -15.447 -20.674 0.597   1.00 90.99 481 A 1 
ATOM 3719 O O   . ARG A 1 481 ? -15.533 -21.076 1.758   1.00 90.95 481 A 1 
ATOM 3720 C CB  . ARG A 1 481 ? -17.153 -18.922 0.043   1.00 88.40 481 A 1 
ATOM 3721 C CG  . ARG A 1 481 ? -17.473 -17.422 -0.006  1.00 82.04 481 A 1 
ATOM 3722 C CD  . ARG A 1 481 ? -18.972 -17.174 -0.186  1.00 79.64 481 A 1 
ATOM 3723 N NE  . ARG A 1 481 ? -19.703 -17.327 1.083   1.00 72.58 481 A 1 
ATOM 3724 C CZ  . ARG A 1 481 ? -20.921 -16.881 1.334   1.00 66.44 481 A 1 
ATOM 3725 N NH1 . ARG A 1 481 ? -21.664 -16.339 0.405   1.00 59.22 481 A 1 
ATOM 3726 N NH2 . ARG A 1 481 ? -21.417 -16.952 2.538   1.00 57.55 481 A 1 
ATOM 3727 N N   . ALA A 1 482 ? -15.198 -21.505 -0.411  1.00 90.34 482 A 1 
ATOM 3728 C CA  . ALA A 1 482 ? -14.865 -22.913 -0.216  1.00 91.26 482 A 1 
ATOM 3729 C C   . ALA A 1 482 ? -13.506 -23.069 0.486   1.00 91.79 482 A 1 
ATOM 3730 O O   . ALA A 1 482 ? -13.418 -23.809 1.464   1.00 91.39 482 A 1 
ATOM 3731 C CB  . ALA A 1 482 ? -14.918 -23.644 -1.562  1.00 92.16 482 A 1 
ATOM 3732 N N   . LEU A 1 483 ? -12.497 -22.299 0.064   1.00 88.96 483 A 1 
ATOM 3733 C CA  . LEU A 1 483 ? -11.187 -22.250 0.720   1.00 88.84 483 A 1 
ATOM 3734 C C   . LEU A 1 483 ? -11.301 -21.768 2.172   1.00 89.87 483 A 1 
ATOM 3735 O O   . LEU A 1 483 ? -10.755 -22.407 3.071   1.00 89.90 483 A 1 
ATOM 3736 C CB  . LEU A 1 483 ? -10.251 -21.332 -0.086  1.00 88.34 483 A 1 
ATOM 3737 C CG  . LEU A 1 483 ? -9.879  -21.861 -1.482  1.00 85.60 483 A 1 
ATOM 3738 C CD1 . LEU A 1 483 ? -9.182  -20.756 -2.269  1.00 82.84 483 A 1 
ATOM 3739 C CD2 . LEU A 1 483 ? -8.946  -23.068 -1.404  1.00 83.20 483 A 1 
ATOM 3740 N N   . LYS A 1 484 ? -12.076 -20.714 2.432   1.00 90.46 484 A 1 
ATOM 3741 C CA  . LYS A 1 484 ? -12.355 -20.238 3.800   1.00 90.47 484 A 1 
ATOM 3742 C C   . LYS A 1 484 ? -12.951 -21.347 4.668   1.00 91.23 484 A 1 
ATOM 3743 O O   . LYS A 1 484 ? -12.453 -21.591 5.759   1.00 90.71 484 A 1 
ATOM 3744 C CB  . LYS A 1 484 ? -13.272 -19.007 3.736   1.00 89.11 484 A 1 
ATOM 3745 C CG  . LYS A 1 484 ? -13.737 -18.486 5.104   1.00 87.36 484 A 1 
ATOM 3746 C CD  . LYS A 1 484 ? -12.608 -17.972 6.008   1.00 84.83 484 A 1 
ATOM 3747 C CE  . LYS A 1 484 ? -13.248 -17.323 7.236   1.00 82.27 484 A 1 
ATOM 3748 N NZ  . LYS A 1 484 ? -12.264 -16.672 8.121   1.00 78.03 484 A 1 
ATOM 3749 N N   . ARG A 1 485 ? -13.965 -22.071 4.187   1.00 91.76 485 A 1 
ATOM 3750 C CA  . ARG A 1 485 ? -14.585 -23.189 4.925   1.00 92.27 485 A 1 
ATOM 3751 C C   . ARG A 1 485 ? -13.616 -24.344 5.186   1.00 93.16 485 A 1 
ATOM 3752 O O   . ARG A 1 485 ? -13.766 -25.017 6.197   1.00 92.28 485 A 1 
ATOM 3753 C CB  . ARG A 1 485 ? -15.809 -23.716 4.167   1.00 92.38 485 A 1 
ATOM 3754 C CG  . ARG A 1 485 ? -17.008 -22.766 4.287   1.00 84.74 485 A 1 
ATOM 3755 C CD  . ARG A 1 485 ? -18.245 -23.318 3.572   1.00 81.70 485 A 1 
ATOM 3756 N NE  . ARG A 1 485 ? -18.058 -23.386 2.107   1.00 72.86 485 A 1 
ATOM 3757 C CZ  . ARG A 1 485 ? -19.006 -23.604 1.203   1.00 65.50 485 A 1 
ATOM 3758 N NH1 . ARG A 1 485 ? -20.252 -23.780 1.540   1.00 58.43 485 A 1 
ATOM 3759 N NH2 . ARG A 1 485 ? -18.710 -23.646 -0.068  1.00 56.41 485 A 1 
ATOM 3760 N N   . HIS A 1 486 ? -12.657 -24.575 4.288   1.00 92.61 486 A 1 
ATOM 3761 C CA  . HIS A 1 486 ? -11.636 -25.601 4.469   1.00 92.79 486 A 1 
ATOM 3762 C C   . HIS A 1 486 ? -10.623 -25.216 5.558   1.00 92.82 486 A 1 
ATOM 3763 O O   . HIS A 1 486 ? -10.404 -25.987 6.487   1.00 91.61 486 A 1 
ATOM 3764 C CB  . HIS A 1 486 ? -10.952 -25.878 3.123   1.00 92.94 486 A 1 
ATOM 3765 C CG  . HIS A 1 486 ? -9.853  -26.899 3.251   1.00 92.18 486 A 1 
ATOM 3766 N ND1 . HIS A 1 486 ? -10.024 -28.253 3.409   1.00 84.30 486 A 1 
ATOM 3767 C CD2 . HIS A 1 486 ? -8.510  -26.649 3.299   1.00 84.90 486 A 1 
ATOM 3768 C CE1 . HIS A 1 486 ? -8.806  -28.806 3.549   1.00 86.95 486 A 1 
ATOM 3769 N NE2 . HIS A 1 486 ? -7.858  -27.867 3.487   1.00 87.69 486 A 1 
ATOM 3770 N N   . PHE A 1 487 ? -10.035 -24.016 5.462   1.00 92.34 487 A 1 
ATOM 3771 C CA  . PHE A 1 487 ? -8.977  -23.583 6.383   1.00 92.21 487 A 1 
ATOM 3772 C C   . PHE A 1 487 ? -9.493  -23.108 7.744   1.00 93.18 487 A 1 
ATOM 3773 O O   . PHE A 1 487 ? -8.797  -23.246 8.752   1.00 92.31 487 A 1 
ATOM 3774 C CB  . PHE A 1 487 ? -8.158  -22.478 5.705   1.00 91.22 487 A 1 
ATOM 3775 C CG  . PHE A 1 487 ? -7.397  -22.944 4.481   1.00 90.26 487 A 1 
ATOM 3776 C CD1 . PHE A 1 487 ? -6.513  -24.028 4.582   1.00 87.25 487 A 1 
ATOM 3777 C CD2 . PHE A 1 487 ? -7.564  -22.296 3.246   1.00 87.79 487 A 1 
ATOM 3778 C CE1 . PHE A 1 487 ? -5.803  -24.471 3.451   1.00 86.23 487 A 1 
ATOM 3779 C CE2 . PHE A 1 487 ? -6.851  -22.735 2.117   1.00 85.88 487 A 1 
ATOM 3780 C CZ  . PHE A 1 487 ? -5.972  -23.824 2.218   1.00 86.67 487 A 1 
ATOM 3781 N N   . ASP A 1 488 ? -10.700 -22.564 7.776   1.00 92.72 488 A 1 
ATOM 3782 C CA  . ASP A 1 488 ? -11.322 -21.976 8.958   1.00 92.88 488 A 1 
ATOM 3783 C C   . ASP A 1 488 ? -12.817 -22.337 9.049   1.00 92.80 488 A 1 
ATOM 3784 O O   . ASP A 1 488 ? -13.694 -21.486 8.852   1.00 91.19 488 A 1 
ATOM 3785 C CB  . ASP A 1 488 ? -11.071 -20.464 8.936   1.00 92.20 488 A 1 
ATOM 3786 C CG  . ASP A 1 488 ? -11.676 -19.766 10.149  1.00 92.00 488 A 1 
ATOM 3787 O OD1 . ASP A 1 488 ? -11.834 -20.400 11.213  1.00 88.52 488 A 1 
ATOM 3788 O OD2 . ASP A 1 488 ? -12.005 -18.572 10.008  1.00 88.37 488 A 1 
ATOM 3789 N N   . PRO A 1 489 ? -13.147 -23.611 9.342   1.00 93.44 489 A 1 
ATOM 3790 C CA  . PRO A 1 489 ? -14.536 -24.071 9.405   1.00 92.84 489 A 1 
ATOM 3791 C C   . PRO A 1 489 ? -15.350 -23.393 10.518  1.00 92.57 489 A 1 
ATOM 3792 O O   . PRO A 1 489 ? -16.573 -23.315 10.422  1.00 89.64 489 A 1 
ATOM 3793 C CB  . PRO A 1 489 ? -14.440 -25.589 9.619   1.00 92.25 489 A 1 
ATOM 3794 C CG  . PRO A 1 489 ? -13.078 -25.786 10.288  1.00 91.96 489 A 1 
ATOM 3795 C CD  . PRO A 1 489 ? -12.227 -24.708 9.628   1.00 94.13 489 A 1 
ATOM 3796 N N   . GLY A 1 490 ? -14.685 -22.887 11.558  1.00 92.31 490 A 1 
ATOM 3797 C CA  . GLY A 1 490 ? -15.306 -22.145 12.658  1.00 91.94 490 A 1 
ATOM 3798 C C   . GLY A 1 490 ? -15.567 -20.666 12.363  1.00 92.45 490 A 1 
ATOM 3799 O O   . GLY A 1 490 ? -16.235 -20.009 13.164  1.00 89.67 490 A 1 
ATOM 3800 N N   . ASN A 1 491 ? -15.064 -20.153 11.240  1.00 92.04 491 A 1 
ATOM 3801 C CA  . ASN A 1 491 ? -15.123 -18.744 10.848  1.00 91.90 491 A 1 
ATOM 3802 C C   . ASN A 1 491 ? -14.616 -17.783 11.946  1.00 92.16 491 A 1 
ATOM 3803 O O   . ASN A 1 491 ? -15.264 -16.782 12.278  1.00 90.49 491 A 1 
ATOM 3804 C CB  . ASN A 1 491 ? -16.521 -18.413 10.300  1.00 90.12 491 A 1 
ATOM 3805 C CG  . ASN A 1 491 ? -16.526 -17.085 9.565   1.00 87.13 491 A 1 
ATOM 3806 O OD1 . ASN A 1 491 ? -15.590 -16.731 8.869   1.00 82.09 491 A 1 
ATOM 3807 N ND2 . ASN A 1 491 ? -17.583 -16.320 9.674   1.00 79.96 491 A 1 
ATOM 3808 N N   . ILE A 1 492 ? -13.467 -18.132 12.539  1.00 92.65 492 A 1 
ATOM 3809 C CA  . ILE A 1 492 ? -12.810 -17.328 13.576  1.00 92.87 492 A 1 
ATOM 3810 C C   . ILE A 1 492 ? -11.752 -16.376 13.008  1.00 92.88 492 A 1 
ATOM 3811 O O   . ILE A 1 492 ? -11.467 -15.363 13.635  1.00 91.82 492 A 1 
ATOM 3812 C CB  . ILE A 1 492 ? -12.195 -18.220 14.674  1.00 92.98 492 A 1 
ATOM 3813 C CG1 . ILE A 1 492 ? -11.088 -19.143 14.138  1.00 90.86 492 A 1 
ATOM 3814 C CG2 . ILE A 1 492 ? -13.293 -19.032 15.383  1.00 88.53 492 A 1 
ATOM 3815 C CD1 . ILE A 1 492 ? -10.044 -19.484 15.196  1.00 85.75 492 A 1 
ATOM 3816 N N   . MET A 1 493 ? -11.176 -16.683 11.845  1.00 90.99 493 A 1 
ATOM 3817 C CA  . MET A 1 493 ? -10.080 -15.923 11.245  1.00 90.11 493 A 1 
ATOM 3818 C C   . MET A 1 493 ? -10.585 -14.661 10.550  1.00 88.81 493 A 1 
ATOM 3819 O O   . MET A 1 493 ? -11.306 -14.764 9.549   1.00 86.38 493 A 1 
ATOM 3820 C CB  . MET A 1 493 ? -9.310  -16.796 10.244  1.00 89.64 493 A 1 
ATOM 3821 C CG  . MET A 1 493 ? -8.587  -17.978 10.892  1.00 86.82 493 A 1 
ATOM 3822 S SD  . MET A 1 493 ? -7.371  -17.582 12.176  1.00 86.52 493 A 1 
ATOM 3823 C CE  . MET A 1 493 ? -6.310  -16.396 11.331  1.00 76.68 493 A 1 
ATOM 3824 N N   . ASN A 1 494 ? -10.186 -13.497 11.052  1.00 86.61 494 A 1 
ATOM 3825 C CA  . ASN A 1 494 ? -10.533 -12.178 10.519  1.00 84.98 494 A 1 
ATOM 3826 C C   . ASN A 1 494 ? -12.019 -12.025 10.110  1.00 84.24 494 A 1 
ATOM 3827 O O   . ASN A 1 494 ? -12.296 -11.614 8.978   1.00 80.19 494 A 1 
ATOM 3828 C CB  . ASN A 1 494 ? -9.542  -11.803 9.391   1.00 81.46 494 A 1 
ATOM 3829 C CG  . ASN A 1 494 ? -8.143  -11.467 9.870   1.00 74.32 494 A 1 
ATOM 3830 O OD1 . ASN A 1 494 ? -7.843  -11.376 11.046  1.00 68.31 494 A 1 
ATOM 3831 N ND2 . ASN A 1 494 ? -7.233  -11.228 8.959   1.00 67.03 494 A 1 
ATOM 3832 N N   . PRO A 1 495 ? -13.001 -12.346 10.991  1.00 79.94 495 A 1 
ATOM 3833 C CA  . PRO A 1 495 ? -14.406 -12.139 10.659  1.00 78.12 495 A 1 
ATOM 3834 C C   . PRO A 1 495 ? -14.684 -10.650 10.408  1.00 76.34 495 A 1 
ATOM 3835 O O   . PRO A 1 495 ? -14.203 -9.786  11.148  1.00 71.30 495 A 1 
ATOM 3836 C CB  . PRO A 1 495 ? -15.202 -12.697 11.844  1.00 74.60 495 A 1 
ATOM 3837 C CG  . PRO A 1 495 ? -14.229 -12.576 13.016  1.00 75.99 495 A 1 
ATOM 3838 C CD  . PRO A 1 495 ? -12.874 -12.820 12.365  1.00 81.70 495 A 1 
ATOM 3839 N N   . GLY A 1 496 ? -15.444 -10.355 9.351   1.00 76.03 496 A 1 
ATOM 3840 C CA  . GLY A 1 496 ? -15.653 -8.990  8.853   1.00 71.43 496 A 1 
ATOM 3841 C C   . GLY A 1 496 ? -14.442 -8.382  8.138   1.00 69.00 496 A 1 
ATOM 3842 O O   . GLY A 1 496 ? -14.384 -7.167  7.966   1.00 62.79 496 A 1 
ATOM 3843 N N   . GLY A 1 497 ? -13.459 -9.208  7.754   1.00 67.50 497 A 1 
ATOM 3844 C CA  . GLY A 1 497 ? -12.251 -8.777  7.056   1.00 64.96 497 A 1 
ATOM 3845 C C   . GLY A 1 497 ? -12.501 -8.224  5.647   1.00 68.39 497 A 1 
ATOM 3846 O O   . GLY A 1 497 ? -13.606 -8.257  5.106   1.00 63.13 497 A 1 
ATOM 3847 N N   . THR A 1 498 ? -11.422 -7.753  5.025   1.00 70.67 498 A 1 
ATOM 3848 C CA  . THR A 1 498 ? -11.414 -7.015  3.756   1.00 70.36 498 A 1 
ATOM 3849 C C   . THR A 1 498 ? -11.987 -7.782  2.566   1.00 72.43 498 A 1 
ATOM 3850 O O   . THR A 1 498 ? -12.488 -7.161  1.632   1.00 67.39 498 A 1 
ATOM 3851 C CB  . THR A 1 498 ? -9.976  -6.611  3.423   1.00 63.70 498 A 1 
ATOM 3852 O OG1 . THR A 1 498 ? -9.152  -7.735  3.647   1.00 57.44 498 A 1 
ATOM 3853 C CG2 . THR A 1 498 ? -9.486  -5.492  4.336   1.00 57.20 498 A 1 
ATOM 3854 N N   . LEU A 1 499 ? -12.002 -9.123  2.602   1.00 67.94 499 A 1 
ATOM 3855 C CA  . LEU A 1 499 ? -12.589 -9.949  1.543   1.00 71.12 499 A 1 
ATOM 3856 C C   . LEU A 1 499 ? -14.128 -10.013 1.584   1.00 73.29 499 A 1 
ATOM 3857 O O   . LEU A 1 499 ? -14.728 -10.645 0.719   1.00 70.63 499 A 1 
ATOM 3858 C CB  . LEU A 1 499 ? -11.966 -11.355 1.560   1.00 68.37 499 A 1 
ATOM 3859 C CG  . LEU A 1 499 ? -10.441 -11.418 1.357   1.00 67.49 499 A 1 
ATOM 3860 C CD1 . LEU A 1 499 ? -10.013 -12.884 1.314   1.00 64.87 499 A 1 
ATOM 3861 C CD2 . LEU A 1 499 ? -9.986  -10.755 0.061   1.00 64.29 499 A 1 
ATOM 3862 N N   . GLY A 1 500 ? -14.789 -9.411  2.570   1.00 74.33 500 A 1 
ATOM 3863 C CA  . GLY A 1 500 ? -16.254 -9.339  2.639   1.00 75.74 500 A 1 
ATOM 3864 C C   . GLY A 1 500 ? -16.966 -10.690 2.792   1.00 78.34 500 A 1 
ATOM 3865 O O   . GLY A 1 500 ? -18.148 -10.802 2.477   1.00 75.84 500 A 1 
ATOM 3866 N N   . LEU A 1 501 ? -16.264 -11.731 3.260   1.00 77.32 501 A 1 
ATOM 3867 C CA  . LEU A 1 501 ? -16.776 -13.112 3.328   1.00 77.89 501 A 1 
ATOM 3868 C C   . LEU A 1 501 ? -17.954 -13.283 4.301   1.00 78.44 501 A 1 
ATOM 3869 O O   . LEU A 1 501 ? -18.752 -14.206 4.134   1.00 74.54 501 A 1 
ATOM 3870 C CB  . LEU A 1 501 ? -15.619 -14.052 3.708   1.00 76.12 501 A 1 
ATOM 3871 C CG  . LEU A 1 501 ? -14.521 -14.175 2.636   1.00 76.76 501 A 1 
ATOM 3872 C CD1 . LEU A 1 501 ? -13.307 -14.907 3.195   1.00 73.17 501 A 1 
ATOM 3873 C CD2 . LEU A 1 501 ? -15.005 -14.949 1.411   1.00 75.26 501 A 1 
ATOM 3874 N N   . ASP A 1 502 ? -18.070 -12.389 5.278   1.00 80.48 502 A 1 
ATOM 3875 C CA  . ASP A 1 502 ? -19.112 -12.384 6.312   1.00 80.10 502 A 1 
ATOM 3876 C C   . ASP A 1 502 ? -20.249 -11.386 6.042   1.00 80.61 502 A 1 
ATOM 3877 O O   . ASP A 1 502 ? -21.128 -11.222 6.890   1.00 76.63 502 A 1 
ATOM 3878 C CB  . ASP A 1 502 ? -18.474 -12.067 7.670   1.00 76.40 502 A 1 
ATOM 3879 C CG  . ASP A 1 502 ? -17.542 -13.156 8.176   1.00 75.16 502 A 1 
ATOM 3880 O OD1 . ASP A 1 502 ? -17.929 -14.339 8.122   1.00 70.52 502 A 1 
ATOM 3881 O OD2 . ASP A 1 502 ? -16.496 -12.805 8.753   1.00 72.00 502 A 1 
ATOM 3882 N N   . LEU A 1 503 ? -20.233 -10.682 4.902   1.00 76.70 503 A 1 
ATOM 3883 C CA  . LEU A 1 503 ? -21.258 -9.691  4.587   1.00 78.15 503 A 1 
ATOM 3884 C C   . LEU A 1 503 ? -22.595 -10.361 4.267   1.00 78.14 503 A 1 
ATOM 3885 O O   . LEU A 1 503 ? -22.664 -11.329 3.493   1.00 76.26 503 A 1 
ATOM 3886 C CB  . LEU A 1 503 ? -20.812 -8.789  3.428   1.00 76.78 503 A 1 
ATOM 3887 C CG  . LEU A 1 503 ? -19.611 -7.884  3.746   1.00 74.85 503 A 1 
ATOM 3888 C CD1 . LEU A 1 503 ? -19.202 -7.145  2.479   1.00 72.46 503 A 1 
ATOM 3889 C CD2 . LEU A 1 503 ? -19.925 -6.849  4.822   1.00 73.26 503 A 1 
ATOM 3890 N N   . ASP A 1 504 ? -23.678 -9.801  4.801   1.00 77.00 504 A 1 
ATOM 3891 C CA  . ASP A 1 504 ? -25.035 -10.151 4.410   1.00 78.99 504 A 1 
ATOM 3892 C C   . ASP A 1 504 ? -25.324 -9.711  2.969   1.00 79.39 504 A 1 
ATOM 3893 O O   . ASP A 1 504 ? -24.690 -8.810  2.419   1.00 76.13 504 A 1 
ATOM 3894 C CB  . ASP A 1 504 ? -26.053 -9.535  5.383   1.00 75.94 504 A 1 
ATOM 3895 C CG  . ASP A 1 504 ? -26.099 -10.212 6.755   1.00 72.57 504 A 1 
ATOM 3896 O OD1 . ASP A 1 504 ? -25.804 -11.428 6.809   1.00 67.11 504 A 1 
ATOM 3897 O OD2 . ASP A 1 504 ? -26.535 -9.523  7.703   1.00 68.42 504 A 1 
ATOM 3898 N N   . GLY A 1 505 ? -26.323 -10.347 2.330   1.00 76.29 505 A 1 
ATOM 3899 C CA  . GLY A 1 505 ? -26.667 -10.046 0.933   1.00 76.65 505 A 1 
ATOM 3900 C C   . GLY A 1 505 ? -27.001 -8.576  0.671   1.00 78.31 505 A 1 
ATOM 3901 O O   . GLY A 1 505 ? -26.665 -8.071  -0.391  1.00 74.72 505 A 1 
ATOM 3902 N N   . LYS A 1 506 ? -27.607 -7.889  1.636   1.00 77.34 506 A 1 
ATOM 3903 C CA  . LYS A 1 506 ? -27.971 -6.461  1.574   1.00 78.30 506 A 1 
ATOM 3904 C C   . LYS A 1 506 ? -26.774 -5.504  1.630   1.00 79.70 506 A 1 
ATOM 3905 O O   . LYS A 1 506 ? -26.894 -4.375  1.182   1.00 77.23 506 A 1 
ATOM 3906 C CB  . LYS A 1 506 ? -28.960 -6.147  2.710   1.00 77.04 506 A 1 
ATOM 3907 C CG  . LYS A 1 506 ? -28.294 -6.301  4.089   1.00 71.71 506 A 1 
ATOM 3908 C CD  . LYS A 1 506 ? -29.208 -5.976  5.267   1.00 65.29 506 A 1 
ATOM 3909 C CE  . LYS A 1 506 ? -28.327 -6.131  6.511   1.00 56.83 506 A 1 
ATOM 3910 N NZ  . LYS A 1 506 ? -29.062 -5.858  7.764   1.00 46.84 506 A 1 
ATOM 3911 N N   . ASP A 1 507 ? -25.656 -5.953  2.192   1.00 76.65 507 A 1 
ATOM 3912 C CA  . ASP A 1 507 ? -24.447 -5.141  2.379   1.00 78.43 507 A 1 
ATOM 3913 C C   . ASP A 1 507 ? -23.453 -5.329  1.220   1.00 79.22 507 A 1 
ATOM 3914 O O   . ASP A 1 507 ? -22.386 -4.721  1.203   1.00 77.79 507 A 1 
ATOM 3915 C CB  . ASP A 1 507 ? -23.816 -5.468  3.744   1.00 77.49 507 A 1 
ATOM 3916 C CG  . ASP A 1 507 ? -24.750 -5.207  4.936   1.00 75.59 507 A 1 
ATOM 3917 O OD1 . ASP A 1 507 ? -25.460 -4.178  4.937   1.00 72.23 507 A 1 
ATOM 3918 O OD2 . ASP A 1 507 ? -24.793 -6.061  5.847   1.00 72.85 507 A 1 
ATOM 3919 N N   . ARG A 1 508 ? -23.798 -6.178  0.234   1.00 81.44 508 A 1 
ATOM 3920 C CA  . ARG A 1 508 ? -22.998 -6.424  -0.971  1.00 82.34 508 A 1 
ATOM 3921 C C   . ARG A 1 508 ? -23.459 -5.532  -2.111  1.00 82.63 508 A 1 
ATOM 3922 O O   . ARG A 1 508 ? -24.657 -5.383  -2.348  1.00 80.06 508 A 1 
ATOM 3923 C CB  . ARG A 1 508 ? -23.071 -7.894  -1.381  1.00 82.06 508 A 1 
ATOM 3924 C CG  . ARG A 1 508 ? -22.498 -8.806  -0.298  1.00 82.33 508 A 1 
ATOM 3925 C CD  . ARG A 1 508 ? -22.647 -10.264 -0.718  1.00 80.48 508 A 1 
ATOM 3926 N NE  . ARG A 1 508 ? -22.539 -11.130 0.456   1.00 73.60 508 A 1 
ATOM 3927 C CZ  . ARG A 1 508 ? -22.827 -12.404 0.516   1.00 68.48 508 A 1 
ATOM 3928 N NH1 . ARG A 1 508 ? -23.105 -13.100 -0.552  1.00 64.17 508 A 1 
ATOM 3929 N NH2 . ARG A 1 508 ? -22.867 -12.991 1.682   1.00 59.35 508 A 1 
ATOM 3930 N N   . HIS A 1 509 ? -22.497 -5.029  -2.862  1.00 82.81 509 A 1 
ATOM 3931 C CA  . HIS A 1 509 ? -22.736 -4.160  -4.004  1.00 82.72 509 A 1 
ATOM 3932 C C   . HIS A 1 509 ? -22.612 -4.955  -5.307  1.00 81.89 509 A 1 
ATOM 3933 O O   . HIS A 1 509 ? -21.577 -5.548  -5.605  1.00 77.80 509 A 1 
ATOM 3934 C CB  . HIS A 1 509 ? -21.791 -2.956  -3.931  1.00 81.38 509 A 1 
ATOM 3935 C CG  . HIS A 1 509 ? -22.167 -1.993  -2.827  1.00 81.93 509 A 1 
ATOM 3936 N ND1 . HIS A 1 509 ? -22.731 -0.754  -3.006  1.00 70.68 509 A 1 
ATOM 3937 C CD2 . HIS A 1 509 ? -22.050 -2.187  -1.478  1.00 72.19 509 A 1 
ATOM 3938 C CE1 . HIS A 1 509 ? -22.938 -0.217  -1.792  1.00 73.52 509 A 1 
ATOM 3939 N NE2 . HIS A 1 509 ? -22.547 -1.060  -0.828  1.00 75.96 509 A 1 
ATOM 3940 N N   . PHE A 1 510 ? -23.689 -4.950  -6.091  1.00 81.55 510 A 1 
ATOM 3941 C CA  . PHE A 1 510 ? -23.733 -5.485  -7.448  1.00 80.89 510 A 1 
ATOM 3942 C C   . PHE A 1 510 ? -24.157 -4.357  -8.381  1.00 78.83 510 A 1 
ATOM 3943 O O   . PHE A 1 510 ? -25.056 -3.586  -8.051  1.00 73.30 510 A 1 
ATOM 3944 C CB  . PHE A 1 510 ? -24.702 -6.671  -7.538  1.00 78.81 510 A 1 
ATOM 3945 C CG  . PHE A 1 510 ? -24.308 -7.870  -6.697  1.00 79.24 510 A 1 
ATOM 3946 C CD1 . PHE A 1 510 ? -23.474 -8.868  -7.234  1.00 75.50 510 A 1 
ATOM 3947 C CD2 . PHE A 1 510 ? -24.758 -7.981  -5.369  1.00 75.93 510 A 1 
ATOM 3948 C CE1 . PHE A 1 510 ? -23.092 -9.967  -6.448  1.00 72.35 510 A 1 
ATOM 3949 C CE2 . PHE A 1 510 ? -24.371 -9.080  -4.581  1.00 73.74 510 A 1 
ATOM 3950 C CZ  . PHE A 1 510 ? -23.538 -10.073 -5.123  1.00 77.27 510 A 1 
ATOM 3951 N N   . TRP A 1 511 ? -23.525 -4.278  -9.570  1.00 80.00 511 A 1 
ATOM 3952 C CA  . TRP A 1 511 ? -23.898 -3.334  -10.616 1.00 75.22 511 A 1 
ATOM 3953 C C   . TRP A 1 511 ? -24.435 -4.122  -11.807 1.00 71.85 511 A 1 
ATOM 3954 O O   . TRP A 1 511 ? -23.968 -5.214  -12.102 1.00 62.90 511 A 1 
ATOM 3955 C CB  . TRP A 1 511 ? -22.709 -2.432  -10.959 1.00 70.54 511 A 1 
ATOM 3956 C CG  . TRP A 1 511 ? -21.440 -3.167  -11.249 1.00 67.85 511 A 1 
ATOM 3957 C CD1 . TRP A 1 511 ? -20.993 -3.533  -12.467 1.00 59.05 511 A 1 
ATOM 3958 C CD2 . TRP A 1 511 ? -20.463 -3.683  -10.290 1.00 63.53 511 A 1 
ATOM 3959 N NE1 . TRP A 1 511 ? -19.816 -4.239  -12.331 1.00 55.17 511 A 1 
ATOM 3960 C CE2 . TRP A 1 511 ? -19.448 -4.366  -11.007 1.00 58.62 511 A 1 
ATOM 3961 C CE3 . TRP A 1 511 ? -20.342 -3.644  -8.885  1.00 55.74 511 A 1 
ATOM 3962 C CZ2 . TRP A 1 511 ? -18.372 -4.991  -10.374 1.00 55.14 511 A 1 
ATOM 3963 C CZ3 . TRP A 1 511 ? -19.262 -4.261  -8.233  1.00 50.28 511 A 1 
ATOM 3964 C CH2 . TRP A 1 511 ? -18.283 -4.935  -8.974  1.00 51.16 511 A 1 
ATOM 3965 N N   . GLY A 1 512 ? -25.483 -3.589  -12.410 1.00 66.93 512 A 1 
ATOM 3966 C CA  . GLY A 1 512 ? -26.138 -4.116  -13.607 1.00 62.88 512 A 1 
ATOM 3967 C C   . GLY A 1 512 ? -25.842 -3.286  -14.832 1.00 56.55 512 A 1 
ATOM 3968 O O   . GLY A 1 512 ? -25.505 -2.090  -14.662 1.00 50.50 512 A 1 
ATOM 3969 O OXT . GLY A 1 512 ? -25.995 -3.880  -15.929 1.00 55.73 512 A 1 
#
