# 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_if12159
#
_entry.id if12159
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n VAL 4   
1 n LYS 5   
1 n GLU 6   
1 n MET 7   
1 n GLU 8   
1 n VAL 9   
1 n MET 10  
1 n LYS 11  
1 n GLY 12  
1 n ILE 13  
1 n ASN 14  
1 n GLY 15  
1 n ILE 16  
1 n ARG 17  
1 n ILE 18  
1 n LEU 19  
1 n LYS 20  
1 n GLY 21  
1 n MET 22  
1 n GLY 23  
1 n MET 24  
1 n LYS 25  
1 n LYS 26  
1 n ASN 27  
1 n ARG 28  
1 n LYS 29  
1 n TRP 30  
1 n LEU 31  
1 n PHE 32  
1 n PHE 33  
1 n SER 34  
1 n PHE 35  
1 n PRO 36  
1 n LEU 37  
1 n PHE 38  
1 n LEU 39  
1 n LEU 40  
1 n LEU 41  
1 n PHE 42  
1 n SER 43  
1 n PHE 44  
1 n ALA 45  
1 n SER 46  
1 n LEU 47  
1 n PHE 48  
1 n PHE 49  
1 n ALA 50  
1 n SER 51  
1 n CYS 52  
1 n GLY 53  
1 n LYS 54  
1 n SER 55  
1 n PHE 56  
1 n ILE 57  
1 n ASP 58  
1 n GLY 59  
1 n GLY 60  
1 n GLU 61  
1 n LEU 62  
1 n THR 63  
1 n GLY 64  
1 n ILE 65  
1 n SER 66  
1 n ALA 67  
1 n PRO 68  
1 n VAL 69  
1 n TRP 70  
1 n ASN 71  
1 n GLU 72  
1 n PRO 73  
1 n ASN 74  
1 n PRO 75  
1 n HIS 76  
1 n GLY 77  
1 n MET 78  
1 n VAL 79  
1 n LEU 80  
1 n ILE 81  
1 n ARG 82  
1 n ARG 83  
1 n GLY 84  
1 n SER 85  
1 n PHE 86  
1 n GLU 87  
1 n MET 88  
1 n GLY 89  
1 n SER 90  
1 n SER 91  
1 n LYS 92  
1 n ASN 93  
1 n ASP 94  
1 n THR 95  
1 n LEU 96  
1 n TRP 97  
1 n GLY 98  
1 n ILE 99  
1 n ASN 100 
1 n GLN 101 
1 n ASN 102 
1 n SER 103 
1 n LYS 104 
1 n GLY 105 
1 n ILE 106 
1 n SER 107 
1 n VAL 108 
1 n ASP 109 
1 n ASN 110 
1 n PHE 111 
1 n TRP 112 
1 n MET 113 
1 n ASP 114 
1 n GLU 115 
1 n THR 116 
1 n GLU 117 
1 n ILE 118 
1 n THR 119 
1 n ASN 120 
1 n ALA 121 
1 n GLN 122 
1 n TYR 123 
1 n ARG 124 
1 n GLN 125 
1 n PHE 126 
1 n VAL 127 
1 n TYR 128 
1 n TRP 129 
1 n VAL 130 
1 n ARG 131 
1 n ASP 132 
1 n SER 133 
1 n ILE 134 
1 n VAL 135 
1 n ARG 136 
1 n GLU 137 
1 n ARG 138 
1 n LEU 139 
1 n TYR 140 
1 n ASP 141 
1 n PRO 142 
1 n ALA 143 
1 n TYR 144 
1 n GLY 145 
1 n GLY 146 
1 n ASN 147 
1 n ASP 148 
1 n LEU 149 
1 n PHE 150 
1 n LYS 151 
1 n ILE 152 
1 n GLU 153 
1 n GLU 154 
1 n ASP 155 
1 n LYS 156 
1 n GLU 157 
1 n GLY 158 
1 n ASN 159 
1 n PRO 160 
1 n ILE 161 
1 n ASP 162 
1 n PRO 163 
1 n PRO 164 
1 n ILE 165 
1 n LEU 166 
1 n ASP 167 
1 n TRP 168 
1 n LYS 169 
1 n ARG 170 
1 n PRO 171 
1 n ILE 172 
1 n PRO 173 
1 n SER 174 
1 n GLU 175 
1 n ARG 176 
1 n ARG 177 
1 n ALA 178 
1 n ASN 179 
1 n GLU 180 
1 n ASP 181 
1 n GLU 182 
1 n LEU 183 
1 n SER 184 
1 n ALA 185 
1 n ILE 186 
1 n ARG 187 
1 n SER 188 
1 n VAL 189 
1 n TYR 190 
1 n TRP 191 
1 n THR 192 
1 n ASN 193 
1 n PRO 194 
1 n VAL 195 
1 n THR 196 
1 n HIS 197 
1 n GLU 198 
1 n THR 199 
1 n LYS 200 
1 n LEU 201 
1 n ASP 202 
1 n PRO 203 
1 n ASN 204 
1 n GLN 205 
1 n MET 206 
1 n ILE 207 
1 n TYR 208 
1 n HIS 209 
1 n TYR 210 
1 n SER 211 
1 n VAL 212 
1 n PHE 213 
1 n ASP 214 
1 n ALA 215 
1 n THR 216 
1 n GLN 217 
1 n ALA 218 
1 n ALA 219 
1 n LEU 220 
1 n ARG 221 
1 n ARG 222 
1 n ASN 223 
1 n ARG 224 
1 n LEU 225 
1 n ASP 226 
1 n PRO 227 
1 n GLU 228 
1 n ARG 229 
1 n ARG 230 
1 n VAL 231 
1 n TYR 232 
1 n ASN 233 
1 n THR 234 
1 n ASP 235 
1 n VAL 236 
1 n LYS 237 
1 n VAL 238 
1 n ASP 239 
1 n PRO 240 
1 n ASN 241 
1 n GLU 242 
1 n SER 243 
1 n ILE 244 
1 n MET 245 
1 n ILE 246 
1 n SER 247 
1 n LYS 248 
1 n ASP 249 
1 n THR 250 
1 n ALA 251 
1 n TYR 252 
1 n VAL 253 
1 n ASN 254 
1 n GLU 255 
1 n ASP 256 
1 n GLY 257 
1 n ARG 258 
1 n ILE 259 
1 n VAL 260 
1 n ASN 261 
1 n GLU 262 
1 n THR 263 
1 n ILE 264 
1 n THR 265 
1 n ARG 266 
1 n SER 267 
1 n LEU 268 
1 n GLY 269 
1 n SER 270 
1 n LEU 271 
1 n TRP 272 
1 n ASP 273 
1 n PHE 274 
1 n LEU 275 
1 n ASN 276 
1 n THR 277 
1 n TYR 278 
1 n MET 279 
1 n ILE 280 
1 n ASN 281 
1 n ILE 282 
1 n TYR 283 
1 n PRO 284 
1 n ASP 285 
1 n GLU 286 
1 n SER 287 
1 n ALA 288 
1 n TRP 289 
1 n VAL 290 
1 n ASN 291 
1 n ASP 292 
1 n PHE 293 
1 n ASN 294 
1 n ASN 295 
1 n ALA 296 
1 n TYR 297 
1 n ASN 298 
1 n GLU 299 
1 n PRO 300 
1 n TYR 301 
1 n MET 302 
1 n ARG 303 
1 n LEU 304 
1 n TYR 305 
1 n PHE 306 
1 n ASN 307 
1 n HIS 308 
1 n PRO 309 
1 n GLY 310 
1 n TYR 311 
1 n ASN 312 
1 n ASP 313 
1 n TYR 314 
1 n PRO 315 
1 n VAL 316 
1 n VAL 317 
1 n GLY 318 
1 n VAL 319 
1 n SER 320 
1 n TRP 321 
1 n GLU 322 
1 n GLN 323 
1 n ALA 324 
1 n ASN 325 
1 n ALA 326 
1 n PHE 327 
1 n CYS 328 
1 n ALA 329 
1 n TRP 330 
1 n ARG 331 
1 n THR 332 
1 n ASP 333 
1 n PHE 334 
1 n LEU 335 
1 n ARG 336 
1 n LYS 337 
1 n SER 338 
1 n LEU 339 
1 n ASP 340 
1 n ASN 341 
1 n ALA 342 
1 n ILE 343 
1 n ARG 344 
1 n ASN 345 
1 n THR 346 
1 n ILE 347 
1 n GLU 348 
1 n PRO 349 
1 n TYR 350 
1 n ARG 351 
1 n LEU 352 
1 n PRO 353 
1 n THR 354 
1 n GLU 355 
1 n ALA 356 
1 n GLU 357 
1 n PHE 358 
1 n GLU 359 
1 n TYR 360 
1 n ALA 361 
1 n ALA 362 
1 n ARG 363 
1 n SER 364 
1 n GLY 365 
1 n LYS 366 
1 n SER 367 
1 n ASP 368 
1 n ARG 369 
1 n ILE 370 
1 n TYR 371 
1 n PRO 372 
1 n TRP 373 
1 n ARG 374 
1 n GLN 375 
1 n ASP 376 
1 n GLY 377 
1 n PRO 378 
1 n ILE 379 
1 n GLY 380 
1 n ASP 381 
1 n LYS 382 
1 n ASN 383 
1 n CYS 384 
1 n PHE 385 
1 n LEU 386 
1 n GLY 387 
1 n ASN 388 
1 n PHE 389 
1 n LYS 390 
1 n PRO 391 
1 n GLY 392 
1 n GLU 393 
1 n GLY 394 
1 n ASN 395 
1 n TYR 396 
1 n THR 397 
1 n GLU 398 
1 n ASP 399 
1 n GLY 400 
1 n HIS 401 
1 n LEU 402 
1 n ILE 403 
1 n THR 404 
1 n SER 405 
1 n ARG 406 
1 n VAL 407 
1 n ALA 408 
1 n SER 409 
1 n PHE 410 
1 n ALA 411 
1 n PRO 412 
1 n ASN 413 
1 n GLU 414 
1 n PHE 415 
1 n GLY 416 
1 n LEU 417 
1 n TYR 418 
1 n ASP 419 
1 n MET 420 
1 n ALA 421 
1 n GLY 422 
1 n ASN 423 
1 n VAL 424 
1 n ALA 425 
1 n GLU 426 
1 n TRP 427 
1 n THR 428 
1 n SER 429 
1 n THR 430 
1 n ALA 431 
1 n PHE 432 
1 n LEU 433 
1 n GLU 434 
1 n SER 435 
1 n GLY 436 
1 n PRO 437 
1 n GLU 438 
1 n ILE 439 
1 n MET 440 
1 n ASN 441 
1 n ASP 442 
1 n VAL 443 
1 n ASN 444 
1 n PRO 445 
1 n GLN 446 
1 n TYR 447 
1 n ALA 448 
1 n TYR 449 
1 n ASN 450 
1 n ALA 451 
1 n ALA 452 
1 n LYS 453 
1 n GLU 454 
1 n ASP 455 
1 n PRO 456 
1 n TYR 457 
1 n ALA 458 
1 n LEU 459 
1 n LYS 460 
1 n LYS 461 
1 n LYS 462 
1 n VAL 463 
1 n VAL 464 
1 n ARG 465 
1 n GLY 466 
1 n GLY 467 
1 n SER 468 
1 n TRP 469 
1 n LYS 470 
1 n ASP 471 
1 n VAL 472 
1 n ALA 473 
1 n HIS 474 
1 n PHE 475 
1 n ILE 476 
1 n ARG 477 
1 n SER 478 
1 n ASP 479 
1 n ILE 480 
1 n ARG 481 
1 n SER 482 
1 n PHE 483 
1 n GLU 484 
1 n TYR 485 
1 n GLN 486 
1 n ASN 487 
1 n GLU 488 
1 n GLN 489 
1 n ARG 490 
1 n SER 491 
1 n TYR 492 
1 n ILE 493 
1 n GLY 494 
1 n PHE 495 
1 n ARG 496 
1 n CYS 497 
1 n VAL 498 
1 n ARG 499 
1 n THR 500 
1 n GLN 501 
1 n VAL 502 
1 n GLY 503 
1 n PHE 504 
1 n VAL 505 
1 n LYS 506 
1 n GLY 507 
1 n LYS 508 
1 n LYS 509 
1 n ARG 510 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:21:55)"
_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 65.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ARG . 510 A 510 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 17.569  -6.700  60.859  1.00 14.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.286  -8.099  60.483  1.00 24.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.343  -8.126  58.953  1.00 25.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.447  -7.581  58.346  1.00 24.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.909  -8.489  61.061  1.00 25.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.794  -9.922  61.566  1.00 24.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.288  -10.132 62.572  1.00 24.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.337  -11.901 62.938  1.00 21.27 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 18.560  -8.329  58.353  1.00 21.24 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 19.026  -9.605  57.740  1.00 30.75 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 18.040  -10.104 56.661  1.00 30.02 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 16.891  -10.315 57.000  1.00 29.66 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 19.329  -10.673 58.814  1.00 31.42 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 20.765  -10.606 59.382  1.00 28.97 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 21.061  -11.811 60.292  1.00 27.16 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 22.506  -11.771 60.808  1.00 23.67 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 22.835  -12.938 61.680  1.00 21.57 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 18.373  -10.325 55.364  1.00 21.29 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 19.609  -10.831 54.719  1.00 31.21 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 19.649  -10.398 53.234  1.00 31.25 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 18.628  -10.410 52.553  1.00 30.32 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 19.599  -12.386 54.805  1.00 31.15 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 20.012  -12.851 56.216  1.00 28.20 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 20.488  -13.101 53.780  1.00 30.41 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 19.667  -14.293 56.558  1.00 28.56 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? 20.853  -10.063 52.776  1.00 24.20 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? 21.331  -9.928  51.384  1.00 32.88 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? 21.849  -11.293 50.900  1.00 32.51 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? 22.461  -12.010 51.690  1.00 32.02 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? 22.493  -8.902  51.378  1.00 32.31 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? 23.281  -8.827  50.063  1.00 27.48 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? 21.990  -7.488  51.711  1.00 32.10 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 21.688  -11.630 49.603  1.00 25.89 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 22.509  -12.609 48.844  1.00 35.03 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 22.384  -12.262 47.359  1.00 34.80 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 21.295  -12.374 46.812  1.00 34.25 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 22.041  -14.052 49.124  1.00 34.80 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 23.082  -14.840 49.936  1.00 32.36 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 22.666  -16.293 50.132  1.00 30.97 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 23.756  -17.038 50.909  1.00 26.76 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 23.466  -18.489 50.993  1.00 25.80 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? 23.328  -11.543 46.749  1.00 24.75 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? 24.638  -11.948 46.183  1.00 32.74 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? 24.562  -12.894 44.974  1.00 31.28 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? 24.127  -14.044 45.055  1.00 31.73 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? 25.732  -12.336 47.183  1.00 33.77 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? 26.574  -11.107 47.559  1.00 31.01 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? 27.783  -11.428 48.448  1.00 30.20 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? 28.637  -10.519 48.584  1.00 27.39 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? 27.816  -12.537 49.023  1.00 32.22 6   A 1 
ATOM 51   N N   . MET A 1 7   ? 25.008  -12.333 43.837  1.00 27.78 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? 25.426  -12.988 42.598  1.00 32.18 7   A 1 
ATOM 53   C C   . MET A 1 7   ? 26.732  -13.758 42.815  1.00 30.80 7   A 1 
ATOM 54   O O   . MET A 1 7   ? 27.632  -13.230 43.457  1.00 31.80 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? 25.754  -11.899 41.551  1.00 33.93 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? 24.564  -11.222 40.877  1.00 32.93 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? 24.952  -9.656  40.032  1.00 31.50 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? 26.263  -10.121 38.883  1.00 30.21 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? 26.904  -14.882 42.128  1.00 26.95 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? 28.245  -15.359 41.778  1.00 33.75 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? 28.303  -15.927 40.356  1.00 32.35 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? 27.490  -16.741 39.919  1.00 32.68 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? 28.823  -16.322 42.830  1.00 34.91 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? 30.146  -15.758 43.386  1.00 32.63 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? 30.857  -16.698 44.368  1.00 30.99 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? 31.967  -16.312 44.814  1.00 28.52 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? 30.329  -17.804 44.637  1.00 33.19 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? 29.284  -15.408 39.639  1.00 25.24 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? 29.749  -15.781 38.302  1.00 32.43 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? 30.845  -16.827 38.465  1.00 31.16 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? 31.792  -16.577 39.207  1.00 30.39 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? 30.332  -14.515 37.629  1.00 32.93 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? 31.105  -14.786 36.335  1.00 28.46 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? 29.233  -13.485 37.320  1.00 32.38 9   A 1 
ATOM 75   N N   . MET A 1 10  ? 30.814  -17.921 37.697  1.00 29.33 10  A 1 
ATOM 76   C CA  . MET A 1 10  ? 32.027  -18.712 37.455  1.00 33.99 10  A 1 
ATOM 77   C C   . MET A 1 10  ? 32.209  -19.079 35.981  1.00 32.59 10  A 1 
ATOM 78   O O   . MET A 1 10  ? 31.355  -19.672 35.327  1.00 32.73 10  A 1 
ATOM 79   C CB  . MET A 1 10  ? 32.142  -19.937 38.377  1.00 33.93 10  A 1 
ATOM 80   C CG  . MET A 1 10  ? 32.803  -19.578 39.714  1.00 31.61 10  A 1 
ATOM 81   S SD  . MET A 1 10  ? 33.871  -20.875 40.405  1.00 30.40 10  A 1 
ATOM 82   C CE  . MET A 1 10  ? 32.646  -22.173 40.725  1.00 27.42 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? 33.390  -18.680 35.483  1.00 29.61 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? 34.040  -19.053 34.222  1.00 35.61 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? 34.835  -20.358 34.385  1.00 33.55 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? 35.406  -20.577 35.447  1.00 32.20 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? 35.065  -17.955 33.865  1.00 34.74 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? 34.533  -16.705 33.146  1.00 32.23 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? 35.677  -15.687 32.996  1.00 30.72 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? 35.269  -14.514 32.092  1.00 27.69 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? 36.314  -13.459 32.041  1.00 25.31 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? 35.036  -21.057 33.260  1.00 30.11 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? 36.209  -21.906 32.962  1.00 35.51 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? 35.869  -23.398 32.823  1.00 34.93 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? 34.977  -23.873 33.501  1.00 32.98 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? 36.530  -24.224 32.000  1.00 22.69 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? 37.686  -24.148 31.087  1.00 30.63 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? 37.628  -25.403 30.178  1.00 30.20 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? 37.041  -26.423 30.543  1.00 28.31 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? 39.003  -24.086 31.919  1.00 28.75 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? 39.435  -22.616 32.146  1.00 26.66 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? 40.201  -24.833 31.310  1.00 28.37 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? 40.323  -22.428 33.381  1.00 27.33 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? 38.255  -25.307 29.002  1.00 23.04 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? 38.482  -26.332 27.972  1.00 30.66 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? 38.925  -27.726 28.470  1.00 30.07 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? 39.746  -27.847 29.377  1.00 28.47 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? 39.606  -25.790 27.068  1.00 30.03 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? 39.196  -24.591 26.244  1.00 26.05 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? 38.086  -24.508 25.758  1.00 24.18 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? 40.063  -23.629 26.056  1.00 25.54 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? 38.514  -28.762 27.736  1.00 29.23 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? 39.029  -30.120 27.896  1.00 36.83 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? 38.821  -30.997 26.665  1.00 36.71 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? 37.912  -31.815 26.617  1.00 34.90 15  A 1 
ATOM 116  N N   . ILE A 1 16  ? 39.699  -30.829 25.656  1.00 26.05 16  A 1 
ATOM 117  C CA  . ILE A 1 16  ? 39.875  -31.767 24.539  1.00 32.99 16  A 1 
ATOM 118  C C   . ILE A 1 16  ? 40.460  -33.075 25.098  1.00 32.36 16  A 1 
ATOM 119  O O   . ILE A 1 16  ? 41.549  -33.071 25.675  1.00 31.53 16  A 1 
ATOM 120  C CB  . ILE A 1 16  ? 40.806  -31.126 23.477  1.00 32.94 16  A 1 
ATOM 121  C CG1 . ILE A 1 16  ? 40.098  -29.928 22.796  1.00 30.69 16  A 1 
ATOM 122  C CG2 . ILE A 1 16  ? 41.276  -32.142 22.421  1.00 33.51 16  A 1 
ATOM 123  C CD1 . ILE A 1 16  ? 41.043  -29.012 22.009  1.00 32.01 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? 39.788  -34.201 24.893  1.00 22.72 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? 40.387  -35.542 25.030  1.00 31.53 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? 40.200  -36.340 23.749  1.00 30.61 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? 39.107  -36.784 23.407  1.00 30.87 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? 39.874  -36.302 26.267  1.00 32.83 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? 40.861  -36.195 27.439  1.00 30.40 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? 40.427  -37.088 28.606  1.00 29.83 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? 41.297  -36.904 29.780  1.00 27.32 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? 41.189  -37.521 30.943  1.00 27.13 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? 40.276  -38.427 31.161  1.00 25.94 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? 41.996  -37.231 31.925  1.00 25.73 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? 41.333  -36.518 23.076  1.00 24.88 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? 41.568  -37.493 22.013  1.00 31.44 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? 41.569  -38.888 22.657  1.00 30.61 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? 42.400  -39.161 23.523  1.00 29.79 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? 42.930  -37.164 21.353  1.00 31.07 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? 42.891  -35.767 20.679  1.00 28.41 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? 43.349  -38.243 20.344  1.00 31.54 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? 44.274  -35.221 20.302  1.00 29.02 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? 40.682  -39.778 22.221  1.00 27.13 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? 40.789  -41.212 22.490  1.00 33.74 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? 41.063  -41.959 21.189  1.00 32.07 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? 40.263  -42.008 20.257  1.00 30.92 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? 39.579  -41.735 23.284  1.00 32.92 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? 39.852  -41.760 24.801  1.00 30.41 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? 38.545  -41.862 25.576  1.00 29.46 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? 40.737  -42.949 25.202  1.00 34.25 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? 42.274  -42.500 21.155  1.00 29.06 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? 42.886  -43.280 20.086  1.00 35.68 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? 42.570  -44.761 20.322  1.00 34.80 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? 42.851  -45.271 21.400  1.00 33.14 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? 44.404  -42.986 20.157  1.00 34.21 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? 45.188  -43.063 18.844  1.00 31.37 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? 46.657  -42.678 19.112  1.00 29.20 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? 47.472  -42.541 17.816  1.00 26.37 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? 48.885  -42.147 18.077  1.00 24.34 20  A 1 
ATOM 160  N N   . GLY A 1 21  ? 42.069  -45.435 19.283  1.00 29.81 21  A 1 
ATOM 161  C CA  . GLY A 1 21  ? 42.322  -46.849 19.005  1.00 36.59 21  A 1 
ATOM 162  C C   . GLY A 1 21  ? 41.598  -47.893 19.855  1.00 36.88 21  A 1 
ATOM 163  O O   . GLY A 1 21  ? 42.056  -48.261 20.928  1.00 34.50 21  A 1 
ATOM 164  N N   . MET A 1 22  ? 40.578  -48.502 19.253  1.00 28.79 22  A 1 
ATOM 165  C CA  . MET A 1 22  ? 40.259  -49.907 19.529  1.00 34.76 22  A 1 
ATOM 166  C C   . MET A 1 22  ? 39.926  -50.607 18.206  1.00 34.03 22  A 1 
ATOM 167  O O   . MET A 1 22  ? 39.056  -50.180 17.452  1.00 32.85 22  A 1 
ATOM 168  C CB  . MET A 1 22  ? 39.161  -50.036 20.592  1.00 34.21 22  A 1 
ATOM 169  C CG  . MET A 1 22  ? 39.668  -50.835 21.799  1.00 32.20 22  A 1 
ATOM 170  S SD  . MET A 1 22  ? 38.544  -50.806 23.211  1.00 30.50 22  A 1 
ATOM 171  C CE  . MET A 1 22  ? 38.990  -52.352 24.028  1.00 28.73 22  A 1 
ATOM 172  N N   . GLY A 1 23  ? 40.734  -51.614 17.878  1.00 33.34 23  A 1 
ATOM 173  C CA  . GLY A 1 23  ? 40.702  -52.309 16.595  1.00 41.44 23  A 1 
ATOM 174  C C   . GLY A 1 23  ? 39.459  -53.177 16.417  1.00 41.77 23  A 1 
ATOM 175  O O   . GLY A 1 23  ? 39.182  -54.057 17.224  1.00 39.77 23  A 1 
ATOM 176  N N   . MET A 1 24  ? 38.768  -52.969 15.304  1.00 31.23 24  A 1 
ATOM 177  C CA  . MET A 1 24  ? 37.750  -53.907 14.824  1.00 36.50 24  A 1 
ATOM 178  C C   . MET A 1 24  ? 38.399  -54.991 13.958  1.00 35.54 24  A 1 
ATOM 179  O O   . MET A 1 24  ? 38.927  -54.729 12.879  1.00 34.60 24  A 1 
ATOM 180  C CB  . MET A 1 24  ? 36.635  -53.170 14.072  1.00 36.97 24  A 1 
ATOM 181  C CG  . MET A 1 24  ? 35.569  -52.636 15.029  1.00 34.73 24  A 1 
ATOM 182  S SD  . MET A 1 24  ? 34.327  -51.574 14.263  1.00 33.15 24  A 1 
ATOM 183  C CE  . MET A 1 24  ? 33.570  -52.665 13.034  1.00 30.73 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? 38.333  -56.229 14.424  1.00 33.07 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? 38.641  -57.429 13.631  1.00 39.46 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? 37.688  -57.512 12.430  1.00 38.51 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? 36.474  -57.599 12.594  1.00 36.43 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? 38.530  -58.695 14.509  1.00 37.96 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? 39.775  -58.960 15.375  1.00 34.82 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? 39.581  -60.200 16.261  1.00 32.34 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? 40.872  -60.553 17.013  1.00 28.79 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? 40.692  -61.683 17.958  1.00 27.26 25  A 1 
ATOM 193  N N   . LYS A 1 26  ? 38.263  -57.524 11.221  1.00 33.69 26  A 1 
ATOM 194  C CA  . LYS A 1 26  ? 37.559  -57.779 9.956   1.00 42.07 26  A 1 
ATOM 195  C C   . LYS A 1 26  ? 37.009  -59.213 9.934   1.00 41.67 26  A 1 
ATOM 196  O O   . LYS A 1 26  ? 37.736  -60.144 9.588   1.00 39.06 26  A 1 
ATOM 197  C CB  . LYS A 1 26  ? 38.519  -57.549 8.770   1.00 39.60 26  A 1 
ATOM 198  C CG  . LYS A 1 26  ? 38.497  -56.128 8.196   1.00 35.93 26  A 1 
ATOM 199  C CD  . LYS A 1 26  ? 39.540  -55.963 7.083   1.00 34.05 26  A 1 
ATOM 200  C CE  . LYS A 1 26  ? 39.395  -54.602 6.392   1.00 30.10 26  A 1 
ATOM 201  N NZ  . LYS A 1 26  ? 40.498  -54.308 5.443   1.00 28.62 26  A 1 
ATOM 202  N N   . ASN A 1 27  ? 35.733  -59.385 10.184  1.00 34.53 27  A 1 
ATOM 203  C CA  . ASN A 1 27  ? 35.020  -60.606 9.812   1.00 43.65 27  A 1 
ATOM 204  C C   . ASN A 1 27  ? 34.582  -60.536 8.343   1.00 43.37 27  A 1 
ATOM 205  O O   . ASN A 1 27  ? 33.552  -59.970 7.987   1.00 41.51 27  A 1 
ATOM 206  C CB  . ASN A 1 27  ? 33.871  -60.896 10.803  1.00 41.93 27  A 1 
ATOM 207  C CG  . ASN A 1 27  ? 34.296  -61.789 11.954  1.00 36.56 27  A 1 
ATOM 208  O OD1 . ASN A 1 27  ? 35.360  -62.389 11.957  1.00 34.53 27  A 1 
ATOM 209  N ND2 . ASN A 1 27  ? 33.462  -61.932 12.950  1.00 33.70 27  A 1 
ATOM 210  N N   . ARG A 1 28  ? 35.393  -61.127 7.476   1.00 32.63 28  A 1 
ATOM 211  C CA  . ARG A 1 28  ? 35.297  -61.105 6.007   1.00 41.25 28  A 1 
ATOM 212  C C   . ARG A 1 28  ? 34.248  -62.080 5.435   1.00 41.78 28  A 1 
ATOM 213  O O   . ARG A 1 28  ? 34.375  -62.488 4.292   1.00 40.77 28  A 1 
ATOM 214  C CB  . ARG A 1 28  ? 36.721  -61.325 5.453   1.00 41.12 28  A 1 
ATOM 215  C CG  . ARG A 1 28  ? 37.035  -60.565 4.152   1.00 37.05 28  A 1 
ATOM 216  C CD  . ARG A 1 28  ? 38.482  -60.869 3.730   1.00 35.17 28  A 1 
ATOM 217  N NE  . ARG A 1 28  ? 38.911  -60.072 2.566   1.00 31.58 28  A 1 
ATOM 218  C CZ  . ARG A 1 28  ? 40.064  -60.189 1.925   1.00 32.00 28  A 1 
ATOM 219  N NH1 . ARG A 1 28  ? 40.965  -61.064 2.268   1.00 29.96 28  A 1 
ATOM 220  N NH2 . ARG A 1 28  ? 40.331  -59.423 0.901   1.00 30.57 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? 33.252  -62.472 6.202   1.00 36.09 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? 32.210  -63.429 5.763   1.00 43.84 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? 30.807  -62.831 5.593   1.00 43.66 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? 29.934  -63.525 5.092   1.00 42.54 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? 32.210  -64.687 6.656   1.00 42.15 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? 33.366  -65.642 6.303   1.00 38.11 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? 33.226  -66.986 7.024   1.00 36.45 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? 34.319  -67.967 6.583   1.00 31.90 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? 34.145  -69.313 7.181   1.00 30.14 29  A 1 
ATOM 230  N N   . TRP A 1 30  ? 30.613  -61.560 5.926   1.00 39.63 30  A 1 
ATOM 231  C CA  . TRP A 1 30  ? 29.286  -60.920 5.830   1.00 41.94 30  A 1 
ATOM 232  C C   . TRP A 1 30  ? 29.036  -60.133 4.536   1.00 40.74 30  A 1 
ATOM 233  O O   . TRP A 1 30  ? 27.905  -59.751 4.255   1.00 40.12 30  A 1 
ATOM 234  C CB  . TRP A 1 30  ? 29.035  -60.084 7.096   1.00 42.01 30  A 1 
ATOM 235  C CG  . TRP A 1 30  ? 27.825  -60.509 7.870   1.00 39.71 30  A 1 
ATOM 236  C CD1 . TRP A 1 30  ? 27.666  -61.685 8.522   1.00 35.89 30  A 1 
ATOM 237  C CD2 . TRP A 1 30  ? 26.584  -59.773 8.076   1.00 39.56 30  A 1 
ATOM 238  N NE1 . TRP A 1 30  ? 26.419  -61.730 9.106   1.00 36.62 30  A 1 
ATOM 239  C CE2 . TRP A 1 30  ? 25.707  -60.573 8.869   1.00 40.79 30  A 1 
ATOM 240  C CE3 . TRP A 1 30  ? 26.112  -58.500 7.676   1.00 42.03 30  A 1 
ATOM 241  C CZ2 . TRP A 1 30  ? 24.426  -60.145 9.243   1.00 42.01 30  A 1 
ATOM 242  C CZ3 . TRP A 1 30  ? 24.830  -58.060 8.051   1.00 39.35 30  A 1 
ATOM 243  C CH2 . TRP A 1 30  ? 23.986  -58.880 8.832   1.00 39.82 30  A 1 
ATOM 244  N N   . LEU A 1 31  ? 30.055  -59.919 3.712   1.00 42.96 31  A 1 
ATOM 245  C CA  . LEU A 1 31  ? 29.962  -59.101 2.491   1.00 46.18 31  A 1 
ATOM 246  C C   . LEU A 1 31  ? 29.399  -59.834 1.261   1.00 45.47 31  A 1 
ATOM 247  O O   . LEU A 1 31  ? 29.004  -59.171 0.308   1.00 44.13 31  A 1 
ATOM 248  C CB  . LEU A 1 31  ? 31.334  -58.450 2.214   1.00 44.03 31  A 1 
ATOM 249  C CG  . LEU A 1 31  ? 31.361  -56.959 2.595   1.00 40.80 31  A 1 
ATOM 250  C CD1 . LEU A 1 31  ? 32.485  -56.654 3.581   1.00 39.52 31  A 1 
ATOM 251  C CD2 . LEU A 1 31  ? 31.559  -56.088 1.354   1.00 43.26 31  A 1 
ATOM 252  N N   . PHE A 1 32  ? 29.333  -61.160 1.260   1.00 41.41 32  A 1 
ATOM 253  C CA  . PHE A 1 32  ? 28.862  -61.923 0.090   1.00 45.29 32  A 1 
ATOM 254  C C   . PHE A 1 32  ? 27.353  -62.213 0.086   1.00 44.30 32  A 1 
ATOM 255  O O   . PHE A 1 32  ? 26.810  -62.502 -0.976  1.00 42.79 32  A 1 
ATOM 256  C CB  . PHE A 1 32  ? 29.710  -63.192 -0.083  1.00 42.76 32  A 1 
ATOM 257  C CG  . PHE A 1 32  ? 30.947  -62.942 -0.926  1.00 40.46 32  A 1 
ATOM 258  C CD1 . PHE A 1 32  ? 30.840  -62.936 -2.329  1.00 37.87 32  A 1 
ATOM 259  C CD2 . PHE A 1 32  ? 32.189  -62.695 -0.321  1.00 39.80 32  A 1 
ATOM 260  C CE1 . PHE A 1 32  ? 31.972  -62.683 -3.123  1.00 36.22 32  A 1 
ATOM 261  C CE2 . PHE A 1 32  ? 33.321  -62.439 -1.116  1.00 38.18 32  A 1 
ATOM 262  C CZ  . PHE A 1 32  ? 33.213  -62.437 -2.515  1.00 40.64 32  A 1 
ATOM 263  N N   . PHE A 1 33  ? 26.674  -62.087 1.230   1.00 46.31 33  A 1 
ATOM 264  C CA  . PHE A 1 33  ? 25.215  -62.289 1.304   1.00 50.69 33  A 1 
ATOM 265  C C   . PHE A 1 33  ? 24.398  -60.992 1.183   1.00 50.38 33  A 1 
ATOM 266  O O   . PHE A 1 33  ? 23.225  -61.032 0.818   1.00 48.61 33  A 1 
ATOM 267  C CB  . PHE A 1 33  ? 24.862  -63.081 2.575   1.00 47.78 33  A 1 
ATOM 268  C CG  . PHE A 1 33  ? 24.367  -64.478 2.250   1.00 45.23 33  A 1 
ATOM 269  C CD1 . PHE A 1 33  ? 22.992  -64.700 2.038   1.00 42.18 33  A 1 
ATOM 270  C CD2 . PHE A 1 33  ? 25.275  -65.545 2.128   1.00 42.91 33  A 1 
ATOM 271  C CE1 . PHE A 1 33  ? 22.525  -65.984 1.710   1.00 38.82 33  A 1 
ATOM 272  C CE2 . PHE A 1 33  ? 24.808  -66.831 1.796   1.00 40.10 33  A 1 
ATOM 273  C CZ  . PHE A 1 33  ? 23.436  -67.050 1.590   1.00 41.86 33  A 1 
ATOM 274  N N   . SER A 1 34  ? 25.019  -59.829 1.430   1.00 51.20 34  A 1 
ATOM 275  C CA  . SER A 1 34  ? 24.322  -58.531 1.442   1.00 58.12 34  A 1 
ATOM 276  C C   . SER A 1 34  ? 24.189  -57.903 0.052   1.00 59.41 34  A 1 
ATOM 277  O O   . SER A 1 34  ? 23.243  -57.154 -0.187  1.00 55.89 34  A 1 
ATOM 278  C CB  . SER A 1 34  ? 25.038  -57.565 2.390   1.00 52.69 34  A 1 
ATOM 279  O OG  . SER A 1 34  ? 25.350  -58.201 3.616   1.00 47.41 34  A 1 
ATOM 280  N N   . PHE A 1 35  ? 25.093  -58.194 -0.866  1.00 52.42 35  A 1 
ATOM 281  C CA  . PHE A 1 35  ? 25.117  -57.597 -2.211  1.00 62.14 35  A 1 
ATOM 282  C C   . PHE A 1 35  ? 23.927  -58.007 -3.100  1.00 63.43 35  A 1 
ATOM 283  O O   . PHE A 1 35  ? 23.301  -57.120 -3.685  1.00 62.64 35  A 1 
ATOM 284  C CB  . PHE A 1 35  ? 26.472  -57.869 -2.884  1.00 59.04 35  A 1 
ATOM 285  C CG  . PHE A 1 35  ? 27.156  -56.601 -3.353  1.00 57.70 35  A 1 
ATOM 286  C CD1 . PHE A 1 35  ? 26.980  -56.142 -4.667  1.00 53.74 35  A 1 
ATOM 287  C CD2 . PHE A 1 35  ? 27.965  -55.877 -2.461  1.00 56.39 35  A 1 
ATOM 288  C CE1 . PHE A 1 35  ? 27.615  -54.963 -5.095  1.00 50.13 35  A 1 
ATOM 289  C CE2 . PHE A 1 35  ? 28.597  -54.695 -2.885  1.00 52.35 35  A 1 
ATOM 290  C CZ  . PHE A 1 35  ? 28.426  -54.240 -4.202  1.00 56.75 35  A 1 
ATOM 291  N N   . PRO A 1 36  ? 23.560  -59.297 -3.199  1.00 66.32 36  A 1 
ATOM 292  C CA  . PRO A 1 36  ? 22.409  -59.690 -4.019  1.00 71.82 36  A 1 
ATOM 293  C C   . PRO A 1 36  ? 21.080  -59.218 -3.415  1.00 73.04 36  A 1 
ATOM 294  O O   . PRO A 1 36  ? 20.182  -58.838 -4.156  1.00 71.72 36  A 1 
ATOM 295  C CB  . PRO A 1 36  ? 22.495  -61.215 -4.147  1.00 69.04 36  A 1 
ATOM 296  C CG  . PRO A 1 36  ? 23.275  -61.648 -2.912  1.00 69.48 36  A 1 
ATOM 297  C CD  . PRO A 1 36  ? 24.220  -60.486 -2.672  1.00 74.58 36  A 1 
ATOM 298  N N   . LEU A 1 37  ? 20.973  -59.169 -2.087  1.00 59.53 37  A 1 
ATOM 299  C CA  . LEU A 1 37  ? 19.775  -58.667 -1.407  1.00 67.13 37  A 1 
ATOM 300  C C   . LEU A 1 37  ? 19.595  -57.155 -1.613  1.00 67.97 37  A 1 
ATOM 301  O O   . LEU A 1 37  ? 18.480  -56.692 -1.829  1.00 68.66 37  A 1 
ATOM 302  C CB  . LEU A 1 37  ? 19.866  -59.031 0.089   1.00 67.42 37  A 1 
ATOM 303  C CG  . LEU A 1 37  ? 18.516  -58.923 0.821   1.00 65.78 37  A 1 
ATOM 304  C CD1 . LEU A 1 37  ? 17.645  -60.149 0.557   1.00 58.61 37  A 1 
ATOM 305  C CD2 . LEU A 1 37  ? 18.738  -58.807 2.323   1.00 66.52 37  A 1 
ATOM 306  N N   . PHE A 1 38  ? 20.695  -56.395 -1.595  1.00 59.19 38  A 1 
ATOM 307  C CA  . PHE A 1 38  ? 20.685  -54.950 -1.839  1.00 64.96 38  A 1 
ATOM 308  C C   . PHE A 1 38  ? 20.328  -54.625 -3.297  1.00 65.85 38  A 1 
ATOM 309  O O   . PHE A 1 38  ? 19.534  -53.723 -3.540  1.00 71.45 38  A 1 
ATOM 310  C CB  . PHE A 1 38  ? 22.040  -54.358 -1.430  1.00 65.91 38  A 1 
ATOM 311  C CG  . PHE A 1 38  ? 22.003  -52.864 -1.165  1.00 64.37 38  A 1 
ATOM 312  C CD1 . PHE A 1 38  ? 22.320  -51.945 -2.180  1.00 59.53 38  A 1 
ATOM 313  C CD2 . PHE A 1 38  ? 21.644  -52.396 0.112   1.00 63.00 38  A 1 
ATOM 314  C CE1 . PHE A 1 38  ? 22.284  -50.563 -1.919  1.00 56.03 38  A 1 
ATOM 315  C CE2 . PHE A 1 38  ? 21.607  -51.012 0.375   1.00 57.38 38  A 1 
ATOM 316  C CZ  . PHE A 1 38  ? 21.928  -50.099 -0.640  1.00 61.46 38  A 1 
ATOM 317  N N   . LEU A 1 39  ? 20.842  -55.407 -4.262  1.00 69.71 39  A 1 
ATOM 318  C CA  . LEU A 1 39  ? 20.468  -55.287 -5.680  1.00 72.28 39  A 1 
ATOM 319  C C   . LEU A 1 39  ? 18.993  -55.636 -5.924  1.00 72.98 39  A 1 
ATOM 320  O O   . LEU A 1 39  ? 18.333  -54.955 -6.709  1.00 77.46 39  A 1 
ATOM 321  C CB  . LEU A 1 39  ? 21.402  -56.175 -6.527  1.00 74.40 39  A 1 
ATOM 322  C CG  . LEU A 1 39  ? 22.633  -55.408 -7.041  1.00 69.18 39  A 1 
ATOM 323  C CD1 . LEU A 1 39  ? 23.764  -56.369 -7.374  1.00 62.54 39  A 1 
ATOM 324  C CD2 . LEU A 1 39  ? 22.283  -54.617 -8.304  1.00 67.64 39  A 1 
ATOM 325  N N   . LEU A 1 40  ? 18.462  -56.642 -5.229  1.00 69.89 40  A 1 
ATOM 326  C CA  . LEU A 1 40  ? 17.047  -57.024 -5.311  1.00 70.28 40  A 1 
ATOM 327  C C   . LEU A 1 40  ? 16.129  -55.947 -4.711  1.00 70.79 40  A 1 
ATOM 328  O O   . LEU A 1 40  ? 15.108  -55.602 -5.306  1.00 76.38 40  A 1 
ATOM 329  C CB  . LEU A 1 40  ? 16.864  -58.410 -4.654  1.00 74.71 40  A 1 
ATOM 330  C CG  . LEU A 1 40  ? 16.192  -59.445 -5.578  1.00 68.46 40  A 1 
ATOM 331  C CD1 . LEU A 1 40  ? 16.622  -60.859 -5.183  1.00 62.19 40  A 1 
ATOM 332  C CD2 . LEU A 1 40  ? 14.677  -59.364 -5.496  1.00 66.38 40  A 1 
ATOM 333  N N   . LEU A 1 41  ? 16.525  -55.349 -3.585  1.00 63.54 41  A 1 
ATOM 334  C CA  . LEU A 1 41  ? 15.819  -54.211 -2.978  1.00 64.43 41  A 1 
ATOM 335  C C   . LEU A 1 41  ? 15.876  -52.957 -3.858  1.00 63.09 41  A 1 
ATOM 336  O O   . LEU A 1 41  ? 14.868  -52.267 -3.993  1.00 68.21 41  A 1 
ATOM 337  C CB  . LEU A 1 41  ? 16.395  -53.955 -1.569  1.00 67.33 41  A 1 
ATOM 338  C CG  . LEU A 1 41  ? 15.465  -54.482 -0.460  1.00 64.37 41  A 1 
ATOM 339  C CD1 . LEU A 1 41  ? 16.269  -54.908 0.760   1.00 58.16 41  A 1 
ATOM 340  C CD2 . LEU A 1 41  ? 14.472  -53.403 -0.043  1.00 64.51 41  A 1 
ATOM 341  N N   . PHE A 1 42  ? 17.018  -52.686 -4.506  1.00 71.08 42  A 1 
ATOM 342  C CA  . PHE A 1 42  ? 17.162  -51.555 -5.428  1.00 70.76 42  A 1 
ATOM 343  C C   . PHE A 1 42  ? 16.348  -51.754 -6.713  1.00 68.73 42  A 1 
ATOM 344  O O   . PHE A 1 42  ? 15.733  -50.807 -7.197  1.00 73.34 42  A 1 
ATOM 345  C CB  . PHE A 1 42  ? 18.654  -51.307 -5.722  1.00 73.13 42  A 1 
ATOM 346  C CG  . PHE A 1 42  ? 19.037  -49.843 -5.635  1.00 69.34 42  A 1 
ATOM 347  C CD1 . PHE A 1 42  ? 18.964  -49.019 -6.770  1.00 64.53 42  A 1 
ATOM 348  C CD2 . PHE A 1 42  ? 19.449  -49.305 -4.402  1.00 67.23 42  A 1 
ATOM 349  C CE1 . PHE A 1 42  ? 19.312  -47.663 -6.676  1.00 62.95 42  A 1 
ATOM 350  C CE2 . PHE A 1 42  ? 19.794  -47.947 -4.306  1.00 63.31 42  A 1 
ATOM 351  C CZ  . PHE A 1 42  ? 19.730  -47.127 -5.445  1.00 67.07 42  A 1 
ATOM 352  N N   . SER A 1 43  ? 16.281  -52.985 -7.235  1.00 74.37 43  A 1 
ATOM 353  C CA  . SER A 1 43  ? 15.447  -53.297 -8.408  1.00 71.09 43  A 1 
ATOM 354  C C   . SER A 1 43  ? 13.948  -53.223 -8.097  1.00 68.55 43  A 1 
ATOM 355  O O   . SER A 1 43  ? 13.184  -52.710 -8.914  1.00 72.18 43  A 1 
ATOM 356  C CB  . SER A 1 43  ? 15.826  -54.658 -9.013  1.00 74.17 43  A 1 
ATOM 357  O OG  . SER A 1 43  ? 15.410  -55.743 -8.208  1.00 65.91 43  A 1 
ATOM 358  N N   . PHE A 1 44  ? 13.524  -53.636 -6.899  1.00 65.18 44  A 1 
ATOM 359  C CA  . PHE A 1 44  ? 12.138  -53.449 -6.462  1.00 66.87 44  A 1 
ATOM 360  C C   . PHE A 1 44  ? 11.806  -51.972 -6.228  1.00 64.87 44  A 1 
ATOM 361  O O   . PHE A 1 44  ? 10.747  -51.514 -6.659  1.00 68.34 44  A 1 
ATOM 362  C CB  . PHE A 1 44  ? 11.844  -54.311 -5.219  1.00 69.00 44  A 1 
ATOM 363  C CG  . PHE A 1 44  ? 11.033  -55.549 -5.551  1.00 66.80 44  A 1 
ATOM 364  C CD1 . PHE A 1 44  ? 9.622   -55.483 -5.520  1.00 62.29 44  A 1 
ATOM 365  C CD2 . PHE A 1 44  ? 11.667  -56.748 -5.918  1.00 65.52 44  A 1 
ATOM 366  C CE1 . PHE A 1 44  ? 8.856   -56.615 -5.846  1.00 60.05 44  A 1 
ATOM 367  C CE2 . PHE A 1 44  ? 10.900  -57.880 -6.250  1.00 60.83 44  A 1 
ATOM 368  C CZ  . PHE A 1 44  ? 9.495   -57.815 -6.210  1.00 64.98 44  A 1 
ATOM 369  N N   . ALA A 1 45  ? 12.716  -51.196 -5.620  1.00 75.16 45  A 1 
ATOM 370  C CA  . ALA A 1 45  ? 12.518  -49.759 -5.424  1.00 72.44 45  A 1 
ATOM 371  C C   . ALA A 1 45  ? 12.417  -49.004 -6.765  1.00 70.71 45  A 1 
ATOM 372  O O   . ALA A 1 45  ? 11.544  -48.150 -6.915  1.00 70.17 45  A 1 
ATOM 373  C CB  . ALA A 1 45  ? 13.647  -49.225 -4.533  1.00 73.87 45  A 1 
ATOM 374  N N   . SER A 1 46  ? 13.235  -49.347 -7.760  1.00 71.44 46  A 1 
ATOM 375  C CA  . SER A 1 46  ? 13.172  -48.704 -9.084  1.00 67.83 46  A 1 
ATOM 376  C C   . SER A 1 46  ? 11.865  -48.984 -9.840  1.00 65.57 46  A 1 
ATOM 377  O O   . SER A 1 46  ? 11.403  -48.120 -10.586 1.00 67.02 46  A 1 
ATOM 378  C CB  . SER A 1 46  ? 14.393  -49.078 -9.936  1.00 69.03 46  A 1 
ATOM 379  O OG  . SER A 1 46  ? 14.470  -50.466 -10.185 1.00 62.80 46  A 1 
ATOM 380  N N   . LEU A 1 47  ? 11.218  -50.138 -9.599  1.00 67.84 47  A 1 
ATOM 381  C CA  . LEU A 1 47  ? 9.898   -50.451 -10.161 1.00 66.28 47  A 1 
ATOM 382  C C   . LEU A 1 47  ? 8.772   -49.603 -9.540  1.00 64.75 47  A 1 
ATOM 383  O O   . LEU A 1 47  ? 7.831   -49.239 -10.248 1.00 64.84 47  A 1 
ATOM 384  C CB  . LEU A 1 47  ? 9.629   -51.959 -10.006 1.00 66.76 47  A 1 
ATOM 385  C CG  . LEU A 1 47  ? 10.392  -52.822 -11.028 1.00 64.20 47  A 1 
ATOM 386  C CD1 . LEU A 1 47  ? 10.408  -54.283 -10.582 1.00 59.98 47  A 1 
ATOM 387  C CD2 . LEU A 1 47  ? 9.748   -52.759 -12.413 1.00 63.86 47  A 1 
ATOM 388  N N   . PHE A 1 48  ? 8.891   -49.212 -8.263  1.00 61.29 48  A 1 
ATOM 389  C CA  . PHE A 1 48  ? 7.918   -48.306 -7.630  1.00 61.07 48  A 1 
ATOM 390  C C   . PHE A 1 48  ? 8.090   -46.840 -8.056  1.00 58.47 48  A 1 
ATOM 391  O O   . PHE A 1 48  ? 7.096   -46.117 -8.148  1.00 56.97 48  A 1 
ATOM 392  C CB  . PHE A 1 48  ? 7.963   -48.463 -6.103  1.00 58.98 48  A 1 
ATOM 393  C CG  . PHE A 1 48  ? 7.189   -49.671 -5.604  1.00 57.97 48  A 1 
ATOM 394  C CD1 . PHE A 1 48  ? 5.782   -49.634 -5.564  1.00 54.40 48  A 1 
ATOM 395  C CD2 . PHE A 1 48  ? 7.860   -50.837 -5.204  1.00 56.95 48  A 1 
ATOM 396  C CE1 . PHE A 1 48  ? 5.054   -50.757 -5.133  1.00 50.78 48  A 1 
ATOM 397  C CE2 . PHE A 1 48  ? 7.134   -51.965 -4.776  1.00 52.07 48  A 1 
ATOM 398  C CZ  . PHE A 1 48  ? 5.732   -51.923 -4.741  1.00 55.88 48  A 1 
ATOM 399  N N   . PHE A 1 49  ? 9.316   -46.397 -8.383  1.00 55.93 49  A 1 
ATOM 400  C CA  . PHE A 1 49  ? 9.546   -45.033 -8.889  1.00 56.79 49  A 1 
ATOM 401  C C   . PHE A 1 49  ? 9.248   -44.871 -10.389 1.00 53.11 49  A 1 
ATOM 402  O O   . PHE A 1 49  ? 9.025   -43.744 -10.839 1.00 49.65 49  A 1 
ATOM 403  C CB  . PHE A 1 49  ? 10.967  -44.570 -8.528  1.00 53.91 49  A 1 
ATOM 404  C CG  . PHE A 1 49  ? 11.130  -44.221 -7.060  1.00 54.11 49  A 1 
ATOM 405  C CD1 . PHE A 1 49  ? 10.510  -43.070 -6.535  1.00 51.23 49  A 1 
ATOM 406  C CD2 . PHE A 1 49  ? 11.882  -45.049 -6.207  1.00 52.99 49  A 1 
ATOM 407  C CE1 . PHE A 1 49  ? 10.629  -42.763 -5.168  1.00 48.36 49  A 1 
ATOM 408  C CE2 . PHE A 1 49  ? 11.998  -44.744 -4.838  1.00 50.21 49  A 1 
ATOM 409  C CZ  . PHE A 1 49  ? 11.367  -43.602 -4.320  1.00 54.33 49  A 1 
ATOM 410  N N   . ALA A 1 50  ? 9.172   -45.959 -11.148 1.00 49.44 50  A 1 
ATOM 411  C CA  . ALA A 1 50  ? 8.790   -45.915 -12.566 1.00 49.90 50  A 1 
ATOM 412  C C   . ALA A 1 50  ? 7.276   -45.714 -12.800 1.00 46.94 50  A 1 
ATOM 413  O O   . ALA A 1 50  ? 6.863   -45.454 -13.929 1.00 43.07 50  A 1 
ATOM 414  C CB  . ALA A 1 50  ? 9.321   -47.175 -13.254 1.00 46.15 50  A 1 
ATOM 415  N N   . SER A 1 51  ? 6.451   -45.784 -11.763 1.00 45.45 51  A 1 
ATOM 416  C CA  . SER A 1 51  ? 4.990   -45.623 -11.859 1.00 46.57 51  A 1 
ATOM 417  C C   . SER A 1 51  ? 4.494   -44.169 -11.841 1.00 45.46 51  A 1 
ATOM 418  O O   . SER A 1 51  ? 3.291   -43.941 -11.897 1.00 41.69 51  A 1 
ATOM 419  C CB  . SER A 1 51  ? 4.310   -46.453 -10.770 1.00 41.73 51  A 1 
ATOM 420  O OG  . SER A 1 51  ? 2.909   -46.448 -10.936 1.00 37.16 51  A 1 
ATOM 421  N N   . CYS A 1 52  ? 5.388   -43.176 -11.797 1.00 41.94 52  A 1 
ATOM 422  C CA  . CYS A 1 52  ? 5.040   -41.752 -11.929 1.00 45.06 52  A 1 
ATOM 423  C C   . CYS A 1 52  ? 5.345   -41.181 -13.323 1.00 44.05 52  A 1 
ATOM 424  O O   . CYS A 1 52  ? 5.527   -39.975 -13.481 1.00 40.63 52  A 1 
ATOM 425  C CB  . CYS A 1 52  ? 5.670   -40.944 -10.786 1.00 42.61 52  A 1 
ATOM 426  S SG  . CYS A 1 52  ? 4.789   -41.276 -9.234  1.00 36.69 52  A 1 
ATOM 427  N N   . GLY A 1 53  ? 5.403   -42.029 -14.341 1.00 44.48 53  A 1 
ATOM 428  C CA  . GLY A 1 53  ? 5.366   -41.586 -15.730 1.00 46.17 53  A 1 
ATOM 429  C C   . GLY A 1 53  ? 3.948   -41.125 -16.071 1.00 46.54 53  A 1 
ATOM 430  O O   . GLY A 1 53  ? 2.998   -41.867 -15.856 1.00 43.52 53  A 1 
ATOM 431  N N   . LYS A 1 54  ? 3.805   -39.890 -16.597 1.00 42.89 54  A 1 
ATOM 432  C CA  . LYS A 1 54  ? 2.564   -39.432 -17.234 1.00 45.34 54  A 1 
ATOM 433  C C   . LYS A 1 54  ? 2.052   -40.558 -18.131 1.00 45.78 54  A 1 
ATOM 434  O O   . LYS A 1 54  ? 2.779   -40.987 -19.025 1.00 43.08 54  A 1 
ATOM 435  C CB  . LYS A 1 54  ? 2.834   -38.181 -18.088 1.00 41.76 54  A 1 
ATOM 436  C CG  . LYS A 1 54  ? 3.049   -36.902 -17.269 1.00 37.29 54  A 1 
ATOM 437  C CD  . LYS A 1 54  ? 3.343   -35.723 -18.202 1.00 35.28 54  A 1 
ATOM 438  C CE  . LYS A 1 54  ? 3.460   -34.412 -17.420 1.00 31.10 54  A 1 
ATOM 439  N NZ  . LYS A 1 54  ? 3.778   -33.261 -18.307 1.00 28.79 54  A 1 
ATOM 440  N N   . SER A 1 55  ? 0.852   -41.039 -17.883 1.00 44.13 55  A 1 
ATOM 441  C CA  . SER A 1 55  ? 0.193   -41.989 -18.766 1.00 45.61 55  A 1 
ATOM 442  C C   . SER A 1 55  ? 0.072   -41.337 -20.140 1.00 46.04 55  A 1 
ATOM 443  O O   . SER A 1 55  ? -0.645  -40.353 -20.292 1.00 42.51 55  A 1 
ATOM 444  C CB  . SER A 1 55  ? -1.183  -42.375 -18.199 1.00 41.25 55  A 1 
ATOM 445  O OG  . SER A 1 55  ? -1.916  -41.220 -17.837 1.00 37.05 55  A 1 
ATOM 446  N N   . PHE A 1 56  ? 0.788   -41.862 -21.129 1.00 44.67 56  A 1 
ATOM 447  C CA  . PHE A 1 56  ? 0.624   -41.540 -22.547 1.00 45.84 56  A 1 
ATOM 448  C C   . PHE A 1 56  ? -0.688  -42.151 -23.069 1.00 45.81 56  A 1 
ATOM 449  O O   . PHE A 1 56  ? -0.698  -42.928 -24.015 1.00 43.23 56  A 1 
ATOM 450  C CB  . PHE A 1 56  ? 1.855   -42.025 -23.339 1.00 42.13 56  A 1 
ATOM 451  C CG  . PHE A 1 56  ? 2.985   -41.027 -23.460 1.00 39.78 56  A 1 
ATOM 452  C CD1 . PHE A 1 56  ? 2.998   -40.127 -24.551 1.00 36.56 56  A 1 
ATOM 453  C CD2 . PHE A 1 56  ? 4.047   -41.023 -22.544 1.00 35.07 56  A 1 
ATOM 454  C CE1 . PHE A 1 56  ? 4.070   -39.240 -24.719 1.00 31.70 56  A 1 
ATOM 455  C CE2 . PHE A 1 56  ? 5.117   -40.128 -22.709 1.00 32.79 56  A 1 
ATOM 456  C CZ  . PHE A 1 56  ? 5.138   -39.239 -23.804 1.00 34.60 56  A 1 
ATOM 457  N N   . ILE A 1 57  ? -1.785  -41.873 -22.393 1.00 46.34 57  A 1 
ATOM 458  C CA  . ILE A 1 57  ? -3.121  -42.258 -22.835 1.00 51.04 57  A 1 
ATOM 459  C C   . ILE A 1 57  ? -3.831  -40.955 -23.169 1.00 52.46 57  A 1 
ATOM 460  O O   . ILE A 1 57  ? -4.204  -40.193 -22.277 1.00 49.16 57  A 1 
ATOM 461  C CB  . ILE A 1 57  ? -3.852  -43.124 -21.781 1.00 47.97 57  A 1 
ATOM 462  C CG1 . ILE A 1 57  ? -3.038  -44.407 -21.473 1.00 42.98 57  A 1 
ATOM 463  C CG2 . ILE A 1 57  ? -5.255  -43.492 -22.297 1.00 43.83 57  A 1 
ATOM 464  C CD1 . ILE A 1 57  ? -3.611  -45.264 -20.333 1.00 40.40 57  A 1 
ATOM 465  N N   . ASP A 1 58  ? -3.959  -40.683 -24.454 1.00 57.67 58  A 1 
ATOM 466  C CA  . ASP A 1 58  ? -4.751  -39.589 -24.993 1.00 64.24 58  A 1 
ATOM 467  C C   . ASP A 1 58  ? -6.229  -39.999 -24.939 1.00 63.20 58  A 1 
ATOM 468  O O   . ASP A 1 58  ? -6.775  -40.583 -25.870 1.00 56.13 58  A 1 
ATOM 469  C CB  . ASP A 1 58  ? -4.237  -39.258 -26.404 1.00 61.62 58  A 1 
ATOM 470  C CG  . ASP A 1 58  ? -4.769  -37.929 -26.944 1.00 55.72 58  A 1 
ATOM 471  O OD1 . ASP A 1 58  ? -5.212  -37.103 -26.114 1.00 52.80 58  A 1 
ATOM 472  O OD2 . ASP A 1 58  ? -4.647  -37.727 -28.172 1.00 52.86 58  A 1 
ATOM 473  N N   . GLY A 1 59  ? -6.850  -39.802 -23.772 1.00 66.31 59  A 1 
ATOM 474  C CA  . GLY A 1 59  ? -8.247  -40.155 -23.522 1.00 68.34 59  A 1 
ATOM 475  C C   . GLY A 1 59  ? -8.521  -40.514 -22.060 1.00 66.55 59  A 1 
ATOM 476  O O   . GLY A 1 59  ? -7.707  -41.147 -21.393 1.00 60.72 59  A 1 
ATOM 477  N N   . GLY A 1 60  ? -9.690  -40.129 -21.551 1.00 61.62 60  A 1 
ATOM 478  C CA  . GLY A 1 60  ? -10.126 -40.386 -20.175 1.00 69.15 60  A 1 
ATOM 479  C C   . GLY A 1 60  ? -11.275 -39.461 -19.774 1.00 71.16 60  A 1 
ATOM 480  O O   . GLY A 1 60  ? -11.602 -38.519 -20.495 1.00 66.74 60  A 1 
ATOM 481  N N   . GLU A 1 61  ? -11.885 -39.721 -18.608 1.00 67.46 61  A 1 
ATOM 482  C CA  . GLU A 1 61  ? -12.892 -38.814 -18.052 1.00 74.89 61  A 1 
ATOM 483  C C   . GLU A 1 61  ? -12.267 -37.463 -17.679 1.00 74.63 61  A 1 
ATOM 484  O O   . GLU A 1 61  ? -11.106 -37.377 -17.275 1.00 71.30 61  A 1 
ATOM 485  C CB  . GLU A 1 61  ? -13.595 -39.444 -16.840 1.00 72.66 61  A 1 
ATOM 486  C CG  . GLU A 1 61  ? -14.458 -40.658 -17.242 1.00 66.16 61  A 1 
ATOM 487  C CD  . GLU A 1 61  ? -15.293 -41.216 -16.078 1.00 62.48 61  A 1 
ATOM 488  O OE1 . GLU A 1 61  ? -16.195 -42.032 -16.368 1.00 55.43 61  A 1 
ATOM 489  O OE2 . GLU A 1 61  ? -15.032 -40.834 -14.916 1.00 60.41 61  A 1 
ATOM 490  N N   . LEU A 1 62  ? -13.042 -36.387 -17.796 1.00 63.30 62  A 1 
ATOM 491  C CA  . LEU A 1 62  ? -12.595 -35.035 -17.471 1.00 70.26 62  A 1 
ATOM 492  C C   . LEU A 1 62  ? -12.386 -34.902 -15.952 1.00 69.81 62  A 1 
ATOM 493  O O   . LEU A 1 62  ? -13.303 -34.550 -15.213 1.00 68.38 62  A 1 
ATOM 494  C CB  . LEU A 1 62  ? -13.619 -34.024 -18.029 1.00 70.33 62  A 1 
ATOM 495  C CG  . LEU A 1 62  ? -13.215 -32.549 -17.825 1.00 64.49 62  A 1 
ATOM 496  C CD1 . LEU A 1 62  ? -12.042 -32.144 -18.705 1.00 60.57 62  A 1 
ATOM 497  C CD2 . LEU A 1 62  ? -14.399 -31.635 -18.147 1.00 64.74 62  A 1 
ATOM 498  N N   . THR A 1 63  ? -11.172 -35.161 -15.475 1.00 70.17 63  A 1 
ATOM 499  C CA  . THR A 1 63  ? -10.809 -35.064 -14.048 1.00 72.55 63  A 1 
ATOM 500  C C   . THR A 1 63  ? -10.404 -33.654 -13.615 1.00 73.87 63  A 1 
ATOM 501  O O   . THR A 1 63  ? -10.335 -33.377 -12.420 1.00 67.80 63  A 1 
ATOM 502  C CB  . THR A 1 63  ? -9.702  -36.068 -13.701 1.00 71.42 63  A 1 
ATOM 503  O OG1 . THR A 1 63  ? -8.611  -35.925 -14.584 1.00 65.57 63  A 1 
ATOM 504  C CG2 . THR A 1 63  ? -10.191 -37.513 -13.822 1.00 64.37 63  A 1 
ATOM 505  N N   . GLY A 1 64  ? -10.151 -32.771 -14.577 1.00 72.55 64  A 1 
ATOM 506  C CA  . GLY A 1 64  ? -9.637  -31.424 -14.329 1.00 75.45 64  A 1 
ATOM 507  C C   . GLY A 1 64  ? -8.160  -31.409 -13.914 1.00 75.43 64  A 1 
ATOM 508  O O   . GLY A 1 64  ? -7.627  -32.358 -13.350 1.00 73.68 64  A 1 
ATOM 509  N N   . ILE A 1 65  ? -7.484  -30.295 -14.182 1.00 74.37 65  A 1 
ATOM 510  C CA  . ILE A 1 65  ? -6.114  -30.031 -13.721 1.00 76.11 65  A 1 
ATOM 511  C C   . ILE A 1 65  ? -6.207  -28.952 -12.645 1.00 75.40 65  A 1 
ATOM 512  O O   . ILE A 1 65  ? -6.688  -27.852 -12.913 1.00 72.32 65  A 1 
ATOM 513  C CB  . ILE A 1 65  ? -5.183  -29.638 -14.893 1.00 75.52 65  A 1 
ATOM 514  C CG1 . ILE A 1 65  ? -5.108  -30.783 -15.928 1.00 66.19 65  A 1 
ATOM 515  C CG2 . ILE A 1 65  ? -3.776  -29.295 -14.365 1.00 67.82 65  A 1 
ATOM 516  C CD1 . ILE A 1 65  ? -4.340  -30.428 -17.208 1.00 60.33 65  A 1 
ATOM 517  N N   . SER A 1 66  ? -5.768  -29.270 -11.418 1.00 70.57 66  A 1 
ATOM 518  C CA  . SER A 1 66  ? -5.721  -28.275 -10.346 1.00 71.38 66  A 1 
ATOM 519  C C   . SER A 1 66  ? -4.643  -27.239 -10.645 1.00 70.28 66  A 1 
ATOM 520  O O   . SER A 1 66  ? -3.496  -27.597 -10.910 1.00 68.94 66  A 1 
ATOM 521  C CB  . SER A 1 66  ? -5.455  -28.940 -8.993  1.00 70.13 66  A 1 
ATOM 522  O OG  . SER A 1 66  ? -5.538  -27.992 -7.947  1.00 60.81 66  A 1 
ATOM 523  N N   . ALA A 1 67  ? -4.988  -25.960 -10.540 1.00 73.93 67  A 1 
ATOM 524  C CA  . ALA A 1 67  ? -3.993  -24.896 -10.499 1.00 71.86 67  A 1 
ATOM 525  C C   . ALA A 1 67  ? -3.063  -25.089 -9.280  1.00 69.93 67  A 1 
ATOM 526  O O   . ALA A 1 67  ? -3.497  -25.627 -8.253  1.00 67.53 67  A 1 
ATOM 527  C CB  . ALA A 1 67  ? -4.709  -23.542 -10.479 1.00 71.73 67  A 1 
ATOM 528  N N   . PRO A 1 68  ? -1.784  -24.674 -9.356  1.00 68.04 68  A 1 
ATOM 529  C CA  . PRO A 1 68  ? -0.871  -24.743 -8.224  1.00 67.38 68  A 1 
ATOM 530  C C   . PRO A 1 68  ? -1.447  -23.939 -7.054  1.00 65.86 68  A 1 
ATOM 531  O O   . PRO A 1 68  ? -1.772  -22.761 -7.188  1.00 62.98 68  A 1 
ATOM 532  C CB  . PRO A 1 68  ? 0.467   -24.197 -8.731  1.00 66.54 68  A 1 
ATOM 533  C CG  . PRO A 1 68  ? 0.076   -23.325 -9.928  1.00 65.82 68  A 1 
ATOM 534  C CD  . PRO A 1 68  ? -1.157  -24.023 -10.493 1.00 69.73 68  A 1 
ATOM 535  N N   . VAL A 1 69  ? -1.590  -24.595 -5.896  1.00 64.79 69  A 1 
ATOM 536  C CA  . VAL A 1 69  ? -2.141  -23.958 -4.697  1.00 64.55 69  A 1 
ATOM 537  C C   . VAL A 1 69  ? -1.089  -23.028 -4.111  1.00 64.70 69  A 1 
ATOM 538  O O   . VAL A 1 69  ? -0.107  -23.475 -3.517  1.00 61.78 69  A 1 
ATOM 539  C CB  . VAL A 1 69  ? -2.619  -24.997 -3.663  1.00 61.41 69  A 1 
ATOM 540  C CG1 . VAL A 1 69  ? -3.178  -24.321 -2.400  1.00 54.39 69  A 1 
ATOM 541  C CG2 . VAL A 1 69  ? -3.727  -25.885 -4.236  1.00 55.69 69  A 1 
ATOM 542  N N   . TRP A 1 70  ? -1.320  -21.732 -4.235  1.00 68.21 70  A 1 
ATOM 543  C CA  . TRP A 1 70  ? -0.558  -20.703 -3.546  1.00 67.55 70  A 1 
ATOM 544  C C   . TRP A 1 70  ? -1.308  -20.257 -2.285  1.00 67.30 70  A 1 
ATOM 545  O O   . TRP A 1 70  ? -2.502  -19.990 -2.327  1.00 64.45 70  A 1 
ATOM 546  C CB  . TRP A 1 70  ? -0.273  -19.559 -4.513  1.00 64.78 70  A 1 
ATOM 547  C CG  . TRP A 1 70  ? 0.411   -18.399 -3.885  1.00 62.49 70  A 1 
ATOM 548  C CD1 . TRP A 1 70  ? 1.571   -18.438 -3.198  1.00 56.65 70  A 1 
ATOM 549  C CD2 . TRP A 1 70  ? -0.043  -17.021 -3.829  1.00 58.67 70  A 1 
ATOM 550  N NE1 . TRP A 1 70  ? 1.867   -17.182 -2.725  1.00 52.89 70  A 1 
ATOM 551  C CE2 . TRP A 1 70  ? 0.916   -16.267 -3.092  1.00 56.65 70  A 1 
ATOM 552  C CE3 . TRP A 1 70  ? -1.156  -16.327 -4.340  1.00 54.05 70  A 1 
ATOM 553  C CZ2 . TRP A 1 70  ? 0.783   -14.897 -2.871  1.00 52.17 70  A 1 
ATOM 554  C CZ3 . TRP A 1 70  ? -1.300  -14.950 -4.139  1.00 49.19 70  A 1 
ATOM 555  C CH2 . TRP A 1 70  ? -0.332  -14.231 -3.405  1.00 48.40 70  A 1 
ATOM 556  N N   . ASN A 1 71  ? -0.621  -20.252 -1.139  1.00 67.12 71  A 1 
ATOM 557  C CA  . ASN A 1 71  ? -1.167  -19.680 0.090   1.00 67.21 71  A 1 
ATOM 558  C C   . ASN A 1 71  ? -0.578  -18.277 0.241   1.00 68.57 71  A 1 
ATOM 559  O O   . ASN A 1 71  ? 0.586   -18.143 0.629   1.00 65.22 71  A 1 
ATOM 560  C CB  . ASN A 1 71  ? -0.834  -20.560 1.308   1.00 62.46 71  A 1 
ATOM 561  C CG  . ASN A 1 71  ? -1.485  -21.932 1.320   1.00 55.24 71  A 1 
ATOM 562  O OD1 . ASN A 1 71  ? -2.680  -22.150 1.238   1.00 49.60 71  A 1 
ATOM 563  N ND2 . ASN A 1 71  ? -0.695  -22.956 1.527   1.00 48.50 71  A 1 
ATOM 564  N N   . GLU A 1 72  ? -1.376  -17.265 -0.021  1.00 71.71 72  A 1 
ATOM 565  C CA  . GLU A 1 72  ? -1.012  -15.892 0.314   1.00 72.08 72  A 1 
ATOM 566  C C   . GLU A 1 72  ? -0.936  -15.756 1.844   1.00 72.96 72  A 1 
ATOM 567  O O   . GLU A 1 72  ? -1.886  -16.141 2.538   1.00 70.98 72  A 1 
ATOM 568  C CB  . GLU A 1 72  ? -2.026  -14.925 -0.308  1.00 69.69 72  A 1 
ATOM 569  C CG  . GLU A 1 72  ? -1.565  -13.470 -0.201  1.00 64.22 72  A 1 
ATOM 570  C CD  . GLU A 1 72  ? -2.422  -12.506 -1.028  1.00 63.41 72  A 1 
ATOM 571  O OE1 . GLU A 1 72  ? -1.943  -11.371 -1.239  1.00 59.98 72  A 1 
ATOM 572  O OE2 . GLU A 1 72  ? -3.553  -12.861 -1.408  1.00 60.36 72  A 1 
ATOM 573  N N   . PRO A 1 73  ? 0.182   -15.270 2.408   1.00 72.58 73  A 1 
ATOM 574  C CA  . PRO A 1 73  ? 0.231   -14.946 3.820   1.00 72.85 73  A 1 
ATOM 575  C C   . PRO A 1 73  ? -0.774  -13.829 4.121   1.00 75.61 73  A 1 
ATOM 576  O O   . PRO A 1 73  ? -0.969  -12.922 3.308   1.00 73.68 73  A 1 
ATOM 577  C CB  . PRO A 1 73  ? 1.673   -14.528 4.100   1.00 69.53 73  A 1 
ATOM 578  C CG  . PRO A 1 73  ? 2.153   -13.994 2.749   1.00 67.58 73  A 1 
ATOM 579  C CD  . PRO A 1 73  ? 1.402   -14.849 1.740   1.00 69.68 73  A 1 
ATOM 580  N N   . ASN A 1 74  ? -1.389  -13.883 5.307   1.00 75.55 74  A 1 
ATOM 581  C CA  . ASN A 1 74  ? -2.262  -12.794 5.736   1.00 78.51 74  A 1 
ATOM 582  C C   . ASN A 1 74  ? -1.461  -11.483 5.717   1.00 80.66 74  A 1 
ATOM 583  O O   . ASN A 1 74  ? -0.355  -11.459 6.268   1.00 78.73 74  A 1 
ATOM 584  C CB  . ASN A 1 74  ? -2.820  -13.070 7.139   1.00 76.19 74  A 1 
ATOM 585  C CG  . ASN A 1 74  ? -3.813  -14.213 7.204   1.00 70.87 74  A 1 
ATOM 586  O OD1 . ASN A 1 74  ? -4.228  -14.817 6.228   1.00 65.33 74  A 1 
ATOM 587  N ND2 . ASN A 1 74  ? -4.234  -14.572 8.392   1.00 65.25 74  A 1 
ATOM 588  N N   . PRO A 1 75  ? -1.978  -10.418 5.110   1.00 79.80 75  A 1 
ATOM 589  C CA  . PRO A 1 75  ? -1.279  -9.144  5.068   1.00 81.53 75  A 1 
ATOM 590  C C   . PRO A 1 75  ? -1.007  -8.624  6.481   1.00 83.77 75  A 1 
ATOM 591  O O   . PRO A 1 75  ? -1.891  -8.635  7.338   1.00 82.07 75  A 1 
ATOM 592  C CB  . PRO A 1 75  ? -2.172  -8.186  4.281   1.00 78.28 75  A 1 
ATOM 593  C CG  . PRO A 1 75  ? -3.174  -9.083  3.567   1.00 76.61 75  A 1 
ATOM 594  C CD  . PRO A 1 75  ? -3.235  -10.350 4.400   1.00 80.68 75  A 1 
ATOM 595  N N   . HIS A 1 76  ? 0.213   -8.177  6.724   1.00 82.47 76  A 1 
ATOM 596  C CA  . HIS A 1 76  ? 0.590   -7.636  8.025   1.00 83.12 76  A 1 
ATOM 597  C C   . HIS A 1 76  ? -0.155  -6.322  8.306   1.00 85.12 76  A 1 
ATOM 598  O O   . HIS A 1 76  ? -0.164  -5.429  7.462   1.00 82.52 76  A 1 
ATOM 599  C CB  . HIS A 1 76  ? 2.110   -7.448  8.069   1.00 79.46 76  A 1 
ATOM 600  C CG  . HIS A 1 76  ? 2.585   -6.903  9.391   1.00 73.65 76  A 1 
ATOM 601  N ND1 . HIS A 1 76  ? 2.603   -5.582  9.766   1.00 64.05 76  A 1 
ATOM 602  C CD2 . HIS A 1 76  ? 3.034   -7.629  10.464  1.00 62.39 76  A 1 
ATOM 603  C CE1 . HIS A 1 76  ? 3.040   -5.507  11.036  1.00 59.55 76  A 1 
ATOM 604  N NE2 . HIS A 1 76  ? 3.322   -6.736  11.501  1.00 62.31 76  A 1 
ATOM 605  N N   . GLY A 1 77  ? -0.735  -6.216  9.506   1.00 82.26 77  A 1 
ATOM 606  C CA  . GLY A 1 77  ? -1.461  -5.013  9.934   1.00 84.60 77  A 1 
ATOM 607  C C   . GLY A 1 77  ? -2.800  -4.790  9.226   1.00 87.38 77  A 1 
ATOM 608  O O   . GLY A 1 77  ? -3.310  -3.676  9.235   1.00 85.13 77  A 1 
ATOM 609  N N   . MET A 1 78  ? -3.363  -5.832  8.594   1.00 83.53 78  A 1 
ATOM 610  C CA  . MET A 1 78  ? -4.661  -5.764  7.927   1.00 86.58 78  A 1 
ATOM 611  C C   . MET A 1 78  ? -5.655  -6.753  8.529   1.00 87.17 78  A 1 
ATOM 612  O O   . MET A 1 78  ? -5.301  -7.864  8.936   1.00 85.31 78  A 1 
ATOM 613  C CB  . MET A 1 78  ? -4.541  -5.989  6.412   1.00 86.06 78  A 1 
ATOM 614  C CG  . MET A 1 78  ? -3.571  -5.031  5.719   1.00 85.20 78  A 1 
ATOM 615  S SD  . MET A 1 78  ? -3.574  -5.194  3.911   1.00 84.77 78  A 1 
ATOM 616  C CE  . MET A 1 78  ? -4.808  -3.939  3.488   1.00 74.08 78  A 1 
ATOM 617  N N   . VAL A 1 79  ? -6.921  -6.380  8.493   1.00 87.50 79  A 1 
ATOM 618  C CA  . VAL A 1 79  ? -8.057  -7.178  8.949   1.00 87.70 79  A 1 
ATOM 619  C C   . VAL A 1 79  ? -8.874  -7.634  7.744   1.00 88.66 79  A 1 
ATOM 620  O O   . VAL A 1 79  ? -9.089  -6.881  6.796   1.00 87.81 79  A 1 
ATOM 621  C CB  . VAL A 1 79  ? -8.900  -6.386  9.962   1.00 85.83 79  A 1 
ATOM 622  C CG1 . VAL A 1 79  ? -10.113 -7.196  10.436  1.00 74.77 79  A 1 
ATOM 623  C CG2 . VAL A 1 79  ? -8.059  -6.039  11.197  1.00 76.07 79  A 1 
ATOM 624  N N   . LEU A 1 80  ? -9.321  -8.895  7.773   1.00 87.92 80  A 1 
ATOM 625  C CA  . LEU A 1 80  ? -10.188 -9.439  6.731   1.00 87.42 80  A 1 
ATOM 626  C C   . LEU A 1 80  ? -11.635 -8.995  6.953   1.00 87.58 80  A 1 
ATOM 627  O O   . LEU A 1 80  ? -12.299 -9.454  7.889   1.00 86.88 80  A 1 
ATOM 628  C CB  . LEU A 1 80  ? -10.073 -10.974 6.702   1.00 86.19 80  A 1 
ATOM 629  C CG  . LEU A 1 80  ? -10.949 -11.628 5.612   1.00 83.17 80  A 1 
ATOM 630  C CD1 . LEU A 1 80  ? -10.483 -11.280 4.201   1.00 79.13 80  A 1 
ATOM 631  C CD2 . LEU A 1 80  ? -10.910 -13.150 5.766   1.00 77.79 80  A 1 
ATOM 632  N N   . ILE A 1 81  ? -12.138 -8.205  6.030   1.00 88.09 81  A 1 
ATOM 633  C CA  . ILE A 1 81  ? -13.550 -7.844  5.951   1.00 87.72 81  A 1 
ATOM 634  C C   . ILE A 1 81  ? -14.260 -8.905  5.106   1.00 87.66 81  A 1 
ATOM 635  O O   . ILE A 1 81  ? -13.898 -9.166  3.960   1.00 86.06 81  A 1 
ATOM 636  C CB  . ILE A 1 81  ? -13.719 -6.418  5.395   1.00 87.24 81  A 1 
ATOM 637  C CG1 . ILE A 1 81  ? -12.834 -5.374  6.119   1.00 85.17 81  A 1 
ATOM 638  C CG2 . ILE A 1 81  ? -15.195 -6.010  5.462   1.00 84.22 81  A 1 
ATOM 639  C CD1 . ILE A 1 81  ? -13.013 -5.300  7.638   1.00 77.16 81  A 1 
ATOM 640  N N   . ARG A 1 82  ? -15.243 -9.579  5.709   1.00 88.15 82  A 1 
ATOM 641  C CA  . ARG A 1 82  ? -15.984 -10.661 5.049   1.00 87.10 82  A 1 
ATOM 642  C C   . ARG A 1 82  ? -17.033 -10.095 4.102   1.00 87.20 82  A 1 
ATOM 643  O O   . ARG A 1 82  ? -17.655 -9.089  4.414   1.00 84.78 82  A 1 
ATOM 644  C CB  . ARG A 1 82  ? -16.642 -11.586 6.082   1.00 85.00 82  A 1 
ATOM 645  C CG  . ARG A 1 82  ? -15.605 -12.344 6.916   1.00 78.04 82  A 1 
ATOM 646  C CD  . ARG A 1 82  ? -16.327 -13.309 7.856   1.00 74.46 82  A 1 
ATOM 647  N NE  . ARG A 1 82  ? -15.379 -14.024 8.726   1.00 65.52 82  A 1 
ATOM 648  C CZ  . ARG A 1 82  ? -15.701 -14.867 9.691   1.00 56.93 82  A 1 
ATOM 649  N NH1 . ARG A 1 82  ? -16.943 -15.180 9.951   1.00 52.51 82  A 1 
ATOM 650  N NH2 . ARG A 1 82  ? -14.769 -15.406 10.427  1.00 49.90 82  A 1 
ATOM 651  N N   . ARG A 1 83  ? -17.273 -10.825 3.010   1.00 85.56 83  A 1 
ATOM 652  C CA  . ARG A 1 83  ? -18.346 -10.506 2.061   1.00 85.17 83  A 1 
ATOM 653  C C   . ARG A 1 83  ? -19.700 -10.367 2.759   1.00 85.17 83  A 1 
ATOM 654  O O   . ARG A 1 83  ? -20.007 -11.124 3.688   1.00 80.89 83  A 1 
ATOM 655  C CB  . ARG A 1 83  ? -18.406 -11.544 0.929   1.00 82.20 83  A 1 
ATOM 656  C CG  . ARG A 1 83  ? -18.895 -12.928 1.394   1.00 77.34 83  A 1 
ATOM 657  C CD  . ARG A 1 83  ? -18.885 -13.909 0.223   1.00 77.44 83  A 1 
ATOM 658  N NE  . ARG A 1 83  ? -19.406 -15.229 0.627   1.00 69.39 83  A 1 
ATOM 659  C CZ  . ARG A 1 83  ? -19.488 -16.297 -0.153  1.00 64.75 83  A 1 
ATOM 660  N NH1 . ARG A 1 83  ? -19.073 -16.274 -1.388  1.00 59.51 83  A 1 
ATOM 661  N NH2 . ARG A 1 83  ? -19.995 -17.407 0.304   1.00 57.81 83  A 1 
ATOM 662  N N   . GLY A 1 84  ? -20.511 -9.481  2.262   1.00 86.19 84  A 1 
ATOM 663  C CA  . GLY A 1 84  ? -21.877 -9.277  2.714   1.00 86.14 84  A 1 
ATOM 664  C C   . GLY A 1 84  ? -22.607 -8.233  1.877   1.00 87.94 84  A 1 
ATOM 665  O O   . GLY A 1 84  ? -22.086 -7.746  0.874   1.00 85.98 84  A 1 
ATOM 666  N N   . SER A 1 85  ? -23.817 -7.919  2.298   1.00 85.49 85  A 1 
ATOM 667  C CA  . SER A 1 85  ? -24.635 -6.878  1.680   1.00 85.92 85  A 1 
ATOM 668  C C   . SER A 1 85  ? -25.112 -5.898  2.740   1.00 85.08 85  A 1 
ATOM 669  O O   . SER A 1 85  ? -25.389 -6.305  3.870   1.00 82.95 85  A 1 
ATOM 670  C CB  . SER A 1 85  ? -25.825 -7.488  0.931   1.00 84.99 85  A 1 
ATOM 671  O OG  . SER A 1 85  ? -26.622 -8.265  1.812   1.00 76.81 85  A 1 
ATOM 672  N N   . PHE A 1 86  ? -25.214 -4.639  2.386   1.00 81.93 86  A 1 
ATOM 673  C CA  . PHE A 1 86  ? -25.765 -3.594  3.246   1.00 82.60 86  A 1 
ATOM 674  C C   . PHE A 1 86  ? -26.402 -2.488  2.399   1.00 82.95 86  A 1 
ATOM 675  O O   . PHE A 1 86  ? -26.234 -2.437  1.178   1.00 80.66 86  A 1 
ATOM 676  C CB  . PHE A 1 86  ? -24.682 -3.050  4.194   1.00 80.73 86  A 1 
ATOM 677  C CG  . PHE A 1 86  ? -23.763 -1.994  3.614   1.00 79.34 86  A 1 
ATOM 678  C CD1 . PHE A 1 86  ? -22.833 -2.320  2.616   1.00 75.27 86  A 1 
ATOM 679  C CD2 . PHE A 1 86  ? -23.839 -0.672  4.089   1.00 75.70 86  A 1 
ATOM 680  C CE1 . PHE A 1 86  ? -21.979 -1.331  2.098   1.00 71.78 86  A 1 
ATOM 681  C CE2 . PHE A 1 86  ? -22.981 0.314   3.573   1.00 74.16 86  A 1 
ATOM 682  C CZ  . PHE A 1 86  ? -22.047 -0.015  2.574   1.00 76.02 86  A 1 
ATOM 683  N N   . GLU A 1 87  ? -27.152 -1.630  3.059   1.00 79.83 87  A 1 
ATOM 684  C CA  . GLU A 1 87  ? -27.740 -0.439  2.454   1.00 78.72 87  A 1 
ATOM 685  C C   . GLU A 1 87  ? -26.791 0.750   2.629   1.00 77.48 87  A 1 
ATOM 686  O O   . GLU A 1 87  ? -26.600 1.249   3.741   1.00 73.83 87  A 1 
ATOM 687  C CB  . GLU A 1 87  ? -29.113 -0.157  3.063   1.00 77.05 87  A 1 
ATOM 688  C CG  . GLU A 1 87  ? -30.140 -1.248  2.717   1.00 73.04 87  A 1 
ATOM 689  C CD  . GLU A 1 87  ? -31.541 -0.947  3.268   1.00 70.21 87  A 1 
ATOM 690  O OE1 . GLU A 1 87  ? -32.421 -1.816  3.064   1.00 61.77 87  A 1 
ATOM 691  O OE2 . GLU A 1 87  ? -31.723 0.131   3.878   1.00 62.97 87  A 1 
ATOM 692  N N   . MET A 1 88  ? -26.186 1.175   1.531   1.00 75.87 88  A 1 
ATOM 693  C CA  . MET A 1 88  ? -25.279 2.322   1.493   1.00 74.14 88  A 1 
ATOM 694  C C   . MET A 1 88  ? -26.056 3.634   1.528   1.00 71.97 88  A 1 
ATOM 695  O O   . MET A 1 88  ? -27.102 3.755   0.883   1.00 67.55 88  A 1 
ATOM 696  C CB  . MET A 1 88  ? -24.413 2.238   0.228   1.00 72.59 88  A 1 
ATOM 697  C CG  . MET A 1 88  ? -23.228 3.204   0.261   1.00 68.12 88  A 1 
ATOM 698  S SD  . MET A 1 88  ? -22.179 3.113   -1.214  1.00 67.13 88  A 1 
ATOM 699  C CE  . MET A 1 88  ? -23.128 4.151   -2.346  1.00 59.21 88  A 1 
ATOM 700  N N   . GLY A 1 89  ? -25.522 4.619   2.232   1.00 72.97 89  A 1 
ATOM 701  C CA  . GLY A 1 89  ? -26.136 5.931   2.418   1.00 70.73 89  A 1 
ATOM 702  C C   . GLY A 1 89  ? -26.816 6.084   3.774   1.00 70.58 89  A 1 
ATOM 703  O O   . GLY A 1 89  ? -26.694 5.232   4.647   1.00 66.53 89  A 1 
ATOM 704  N N   . SER A 1 90  ? -27.528 7.188   3.973   1.00 66.59 90  A 1 
ATOM 705  C CA  . SER A 1 90  ? -28.131 7.508   5.274   1.00 65.94 90  A 1 
ATOM 706  C C   . SER A 1 90  ? -29.092 6.411   5.746   1.00 65.71 90  A 1 
ATOM 707  O O   . SER A 1 90  ? -30.047 6.070   5.045   1.00 61.59 90  A 1 
ATOM 708  C CB  . SER A 1 90  ? -28.843 8.862   5.214   1.00 62.50 90  A 1 
ATOM 709  O OG  . SER A 1 90  ? -29.333 9.209   6.492   1.00 56.68 90  A 1 
ATOM 710  N N   . SER A 1 91  ? -28.847 5.856   6.941   1.00 66.47 91  A 1 
ATOM 711  C CA  . SER A 1 91  ? -29.646 4.754   7.500   1.00 65.11 91  A 1 
ATOM 712  C C   . SER A 1 91  ? -31.002 5.206   8.056   1.00 65.79 91  A 1 
ATOM 713  O O   . SER A 1 91  ? -31.932 4.408   8.158   1.00 62.22 91  A 1 
ATOM 714  C CB  . SER A 1 91  ? -28.843 4.032   8.584   1.00 60.67 91  A 1 
ATOM 715  O OG  . SER A 1 91  ? -28.684 4.864   9.718   1.00 54.39 91  A 1 
ATOM 716  N N   . LYS A 1 92  ? -31.119 6.475   8.429   1.00 65.12 92  A 1 
ATOM 717  C CA  . LYS A 1 92  ? -32.325 7.122   8.969   1.00 66.70 92  A 1 
ATOM 718  C C   . LYS A 1 92  ? -32.390 8.570   8.481   1.00 68.49 92  A 1 
ATOM 719  O O   . LYS A 1 92  ? -31.381 9.143   8.086   1.00 64.53 92  A 1 
ATOM 720  C CB  . LYS A 1 92  ? -32.313 7.076   10.516  1.00 62.44 92  A 1 
ATOM 721  C CG  . LYS A 1 92  ? -32.384 5.661   11.121  1.00 55.83 92  A 1 
ATOM 722  C CD  . LYS A 1 92  ? -32.348 5.734   12.659  1.00 54.96 92  A 1 
ATOM 723  C CE  . LYS A 1 92  ? -32.269 4.343   13.304  1.00 48.92 92  A 1 
ATOM 724  N NZ  . LYS A 1 92  ? -31.970 4.440   14.764  1.00 42.93 92  A 1 
ATOM 725  N N   . ASN A 1 93  ? -33.569 9.162   8.563   1.00 67.47 93  A 1 
ATOM 726  C CA  . ASN A 1 93  ? -33.689 10.609  8.400   1.00 68.07 93  A 1 
ATOM 727  C C   . ASN A 1 93  ? -32.947 11.302  9.546   1.00 68.14 93  A 1 
ATOM 728  O O   . ASN A 1 93  ? -33.283 11.096  10.715  1.00 63.73 93  A 1 
ATOM 729  C CB  . ASN A 1 93  ? -35.170 11.020  8.362   1.00 66.63 93  A 1 
ATOM 730  C CG  . ASN A 1 93  ? -35.896 10.549  7.116   1.00 64.72 93  A 1 
ATOM 731  O OD1 . ASN A 1 93  ? -35.325 10.251  6.090   1.00 61.82 93  A 1 
ATOM 732  N ND2 . ASN A 1 93  ? -37.205 10.475  7.164   1.00 62.24 93  A 1 
ATOM 733  N N   . ASP A 1 94  ? -31.964 12.109  9.215   1.00 58.36 94  A 1 
ATOM 734  C CA  . ASP A 1 94  ? -31.175 12.848  10.192  1.00 58.56 94  A 1 
ATOM 735  C C   . ASP A 1 94  ? -31.680 14.293  10.266  1.00 58.40 94  A 1 
ATOM 736  O O   . ASP A 1 94  ? -31.363 15.146  9.439   1.00 55.94 94  A 1 
ATOM 737  C CB  . ASP A 1 94  ? -29.685 12.720  9.861   1.00 55.68 94  A 1 
ATOM 738  C CG  . ASP A 1 94  ? -28.806 13.233  11.002  1.00 52.31 94  A 1 
ATOM 739  O OD1 . ASP A 1 94  ? -29.285 14.085  11.789  1.00 49.62 94  A 1 
ATOM 740  O OD2 . ASP A 1 94  ? -27.652 12.755  11.084  1.00 48.13 94  A 1 
ATOM 741  N N   . THR A 1 95  ? -32.502 14.555  11.270  1.00 56.62 95  A 1 
ATOM 742  C CA  . THR A 1 95  ? -33.071 15.894  11.493  1.00 56.36 95  A 1 
ATOM 743  C C   . THR A 1 95  ? -32.042 16.909  11.984  1.00 56.46 95  A 1 
ATOM 744  O O   . THR A 1 95  ? -32.253 18.110  11.817  1.00 53.48 95  A 1 
ATOM 745  C CB  . THR A 1 95  ? -34.240 15.839  12.490  1.00 51.37 95  A 1 
ATOM 746  O OG1 . THR A 1 95  ? -33.834 15.230  13.699  1.00 47.33 95  A 1 
ATOM 747  C CG2 . THR A 1 95  ? -35.418 15.032  11.955  1.00 47.47 95  A 1 
ATOM 748  N N   . LEU A 1 96  ? -30.929 16.442  12.574  1.00 53.43 96  A 1 
ATOM 749  C CA  . LEU A 1 96  ? -29.852 17.317  13.043  1.00 53.55 96  A 1 
ATOM 750  C C   . LEU A 1 96  ? -29.092 17.933  11.859  1.00 54.09 96  A 1 
ATOM 751  O O   . LEU A 1 96  ? -28.720 19.110  11.897  1.00 51.26 96  A 1 
ATOM 752  C CB  . LEU A 1 96  ? -28.912 16.488  13.944  1.00 50.66 96  A 1 
ATOM 753  C CG  . LEU A 1 96  ? -27.807 17.305  14.630  1.00 46.22 96  A 1 
ATOM 754  C CD1 . LEU A 1 96  ? -28.368 18.228  15.710  1.00 44.16 96  A 1 
ATOM 755  C CD2 . LEU A 1 96  ? -26.793 16.370  15.281  1.00 43.35 96  A 1 
ATOM 756  N N   . TRP A 1 97  ? -28.906 17.136  10.805  1.00 52.95 97  A 1 
ATOM 757  C CA  . TRP A 1 97  ? -28.174 17.510  9.594   1.00 54.08 97  A 1 
ATOM 758  C C   . TRP A 1 97  ? -29.084 17.815  8.392   1.00 54.05 97  A 1 
ATOM 759  O O   . TRP A 1 97  ? -28.602 18.248  7.358   1.00 51.29 97  A 1 
ATOM 760  C CB  . TRP A 1 97  ? -27.145 16.416  9.306   1.00 51.23 97  A 1 
ATOM 761  C CG  . TRP A 1 97  ? -26.165 16.195  10.427  1.00 48.34 97  A 1 
ATOM 762  C CD1 . TRP A 1 97  ? -26.203 15.191  11.330  1.00 44.76 97  A 1 
ATOM 763  C CD2 . TRP A 1 97  ? -25.030 17.024  10.811  1.00 44.98 97  A 1 
ATOM 764  N NE1 . TRP A 1 97  ? -25.179 15.343  12.248  1.00 42.10 97  A 1 
ATOM 765  C CE2 . TRP A 1 97  ? -24.429 16.457  11.979  1.00 42.96 97  A 1 
ATOM 766  C CE3 . TRP A 1 97  ? -24.456 18.207  10.290  1.00 42.87 97  A 1 
ATOM 767  C CZ2 . TRP A 1 97  ? -23.320 17.038  12.601  1.00 42.58 97  A 1 
ATOM 768  C CZ3 . TRP A 1 97  ? -23.336 18.795  10.905  1.00 40.35 97  A 1 
ATOM 769  C CH2 . TRP A 1 97  ? -22.769 18.217  12.058  1.00 40.23 97  A 1 
ATOM 770  N N   . GLY A 1 98  ? -30.391 17.622  8.532   1.00 56.30 98  A 1 
ATOM 771  C CA  . GLY A 1 98  ? -31.363 17.878  7.462   1.00 57.90 98  A 1 
ATOM 772  C C   . GLY A 1 98  ? -31.297 16.877  6.307   1.00 59.69 98  A 1 
ATOM 773  O O   . GLY A 1 98  ? -31.659 17.219  5.181   1.00 57.92 98  A 1 
ATOM 774  N N   . ILE A 1 99  ? -30.822 15.652  6.569   1.00 56.99 99  A 1 
ATOM 775  C CA  . ILE A 1 99  ? -30.599 14.621  5.547   1.00 59.23 99  A 1 
ATOM 776  C C   . ILE A 1 99  ? -31.764 13.635  5.554   1.00 59.36 99  A 1 
ATOM 777  O O   . ILE A 1 99  ? -32.105 13.049  6.585   1.00 56.43 99  A 1 
ATOM 778  C CB  . ILE A 1 99  ? -29.239 13.922  5.753   1.00 57.46 99  A 1 
ATOM 779  C CG1 . ILE A 1 99  ? -28.099 14.962  5.689   1.00 53.43 99  A 1 
ATOM 780  C CG2 . ILE A 1 99  ? -29.019 12.826  4.693   1.00 53.49 99  A 1 
ATOM 781  C CD1 . ILE A 1 99  ? -26.753 14.392  6.114   1.00 50.53 99  A 1 
ATOM 782  N N   . ASN A 1 100 ? -32.353 13.414  4.389   1.00 66.68 100 A 1 
ATOM 783  C CA  . ASN A 1 100 ? -33.380 12.397  4.194   1.00 67.97 100 A 1 
ATOM 784  C C   . ASN A 1 100 ? -32.748 11.054  3.809   1.00 68.92 100 A 1 
ATOM 785  O O   . ASN A 1 100 ? -31.754 11.006  3.085   1.00 65.07 100 A 1 
ATOM 786  C CB  . ASN A 1 100 ? -34.390 12.881  3.146   1.00 64.71 100 A 1 
ATOM 787  C CG  . ASN A 1 100 ? -35.220 14.050  3.645   1.00 57.94 100 A 1 
ATOM 788  O OD1 . ASN A 1 100 ? -35.606 14.138  4.796   1.00 53.68 100 A 1 
ATOM 789  N ND2 . ASN A 1 100 ? -35.545 14.982  2.784   1.00 53.25 100 A 1 
ATOM 790  N N   . GLN A 1 101 ? -33.346 9.963   4.270   1.00 68.68 101 A 1 
ATOM 791  C CA  . GLN A 1 101 ? -32.910 8.614   3.925   1.00 69.42 101 A 1 
ATOM 792  C C   . GLN A 1 101 ? -33.019 8.382   2.414   1.00 70.64 101 A 1 
ATOM 793  O O   . GLN A 1 101 ? -34.096 8.509   1.835   1.00 65.43 101 A 1 
ATOM 794  C CB  . GLN A 1 101 ? -33.744 7.598   4.722   1.00 65.66 101 A 1 
ATOM 795  C CG  . GLN A 1 101 ? -33.236 6.162   4.550   1.00 60.54 101 A 1 
ATOM 796  C CD  . GLN A 1 101 ? -34.005 5.144   5.382   1.00 57.87 101 A 1 
ATOM 797  O OE1 . GLN A 1 101 ? -35.044 5.418   5.965   1.00 53.55 101 A 1 
ATOM 798  N NE2 . GLN A 1 101 ? -33.531 3.922   5.455   1.00 52.36 101 A 1 
ATOM 799  N N   . ASN A 1 102 ? -31.908 8.005   1.798   1.00 70.76 102 A 1 
ATOM 800  C CA  . ASN A 1 102 ? -31.839 7.573   0.403   1.00 71.68 102 A 1 
ATOM 801  C C   . ASN A 1 102 ? -30.803 6.444   0.286   1.00 73.54 102 A 1 
ATOM 802  O O   . ASN A 1 102 ? -29.725 6.621   -0.281  1.00 69.70 102 A 1 
ATOM 803  C CB  . ASN A 1 102 ? -31.533 8.782   -0.501  1.00 67.50 102 A 1 
ATOM 804  C CG  . ASN A 1 102 ? -31.596 8.438   -1.982  1.00 60.19 102 A 1 
ATOM 805  O OD1 . ASN A 1 102 ? -32.100 7.408   -2.409  1.00 55.99 102 A 1 
ATOM 806  N ND2 . ASN A 1 102 ? -31.109 9.308   -2.831  1.00 55.39 102 A 1 
ATOM 807  N N   . SER A 1 103 ? -31.102 5.303   0.926   1.00 75.74 103 A 1 
ATOM 808  C CA  . SER A 1 103 ? -30.198 4.156   0.952   1.00 76.81 103 A 1 
ATOM 809  C C   . SER A 1 103 ? -30.318 3.312   -0.319  1.00 78.33 103 A 1 
ATOM 810  O O   . SER A 1 103 ? -31.392 3.164   -0.902  1.00 73.95 103 A 1 
ATOM 811  C CB  . SER A 1 103 ? -30.409 3.320   2.222   1.00 72.67 103 A 1 
ATOM 812  O OG  . SER A 1 103 ? -31.752 2.887   2.349   1.00 65.72 103 A 1 
ATOM 813  N N   . LYS A 1 104 ? -29.188 2.745   -0.765  1.00 75.85 104 A 1 
ATOM 814  C CA  . LYS A 1 104 ? -29.104 1.827   -1.904  1.00 76.87 104 A 1 
ATOM 815  C C   . LYS A 1 104 ? -28.479 0.514   -1.452  1.00 79.70 104 A 1 
ATOM 816  O O   . LYS A 1 104 ? -27.406 0.515   -0.859  1.00 76.45 104 A 1 
ATOM 817  C CB  . LYS A 1 104 ? -28.308 2.461   -3.058  1.00 72.53 104 A 1 
ATOM 818  C CG  . LYS A 1 104 ? -29.039 3.666   -3.678  1.00 63.60 104 A 1 
ATOM 819  C CD  . LYS A 1 104 ? -28.258 4.223   -4.876  1.00 59.90 104 A 1 
ATOM 820  C CE  . LYS A 1 104 ? -29.000 5.430   -5.463  1.00 52.41 104 A 1 
ATOM 821  N NZ  . LYS A 1 104 ? -28.280 6.019   -6.624  1.00 45.79 104 A 1 
ATOM 822  N N   . GLY A 1 105 ? -29.136 -0.614  -1.740  1.00 81.22 105 A 1 
ATOM 823  C CA  . GLY A 1 105 ? -28.595 -1.936  -1.443  1.00 82.11 105 A 1 
ATOM 824  C C   . GLY A 1 105 ? -27.385 -2.249  -2.319  1.00 83.59 105 A 1 
ATOM 825  O O   . GLY A 1 105 ? -27.482 -2.182  -3.543  1.00 81.40 105 A 1 
ATOM 826  N N   . ILE A 1 106 ? -26.257 -2.606  -1.692  1.00 83.31 106 A 1 
ATOM 827  C CA  . ILE A 1 106 ? -25.028 -3.018  -2.376  1.00 83.70 106 A 1 
ATOM 828  C C   . ILE A 1 106 ? -24.476 -4.308  -1.768  1.00 84.87 106 A 1 
ATOM 829  O O   . ILE A 1 106 ? -24.758 -4.646  -0.615  1.00 82.19 106 A 1 
ATOM 830  C CB  . ILE A 1 106 ? -23.966 -1.898  -2.389  1.00 80.67 106 A 1 
ATOM 831  C CG1 . ILE A 1 106 ? -23.477 -1.559  -0.976  1.00 70.30 106 A 1 
ATOM 832  C CG2 . ILE A 1 106 ? -24.486 -0.644  -3.115  1.00 68.22 106 A 1 
ATOM 833  C CD1 . ILE A 1 106 ? -22.155 -0.807  -1.019  1.00 62.91 106 A 1 
ATOM 834  N N   . SER A 1 107 ? -23.673 -5.033  -2.540  1.00 84.43 107 A 1 
ATOM 835  C CA  . SER A 1 107 ? -22.945 -6.221  -2.089  1.00 84.20 107 A 1 
ATOM 836  C C   . SER A 1 107 ? -21.447 -5.993  -2.219  1.00 83.92 107 A 1 
ATOM 837  O O   . SER A 1 107 ? -20.997 -5.434  -3.217  1.00 83.35 107 A 1 
ATOM 838  C CB  . SER A 1 107 ? -23.368 -7.458  -2.882  1.00 82.72 107 A 1 
ATOM 839  O OG  . SER A 1 107 ? -24.750 -7.715  -2.681  1.00 73.13 107 A 1 
ATOM 840  N N   . VAL A 1 108 ? -20.691 -6.441  -1.220  1.00 85.63 108 A 1 
ATOM 841  C CA  . VAL A 1 108 ? -19.237 -6.299  -1.144  1.00 86.19 108 A 1 
ATOM 842  C C   . VAL A 1 108 ? -18.611 -7.682  -0.999  1.00 86.18 108 A 1 
ATOM 843  O O   . VAL A 1 108 ? -19.091 -8.509  -0.217  1.00 83.60 108 A 1 
ATOM 844  C CB  . VAL A 1 108 ? -18.842 -5.358  0.012   1.00 84.97 108 A 1 
ATOM 845  C CG1 . VAL A 1 108 ? -17.331 -5.124  0.054   1.00 77.69 108 A 1 
ATOM 846  C CG2 . VAL A 1 108 ? -19.508 -3.981  -0.118  1.00 77.38 108 A 1 
ATOM 847  N N   . ASP A 1 109 ? -17.554 -7.951  -1.757  1.00 88.84 109 A 1 
ATOM 848  C CA  . ASP A 1 109 ? -16.768 -9.182  -1.664  1.00 88.09 109 A 1 
ATOM 849  C C   . ASP A 1 109 ? -15.715 -9.122  -0.543  1.00 88.18 109 A 1 
ATOM 850  O O   . ASP A 1 109 ? -15.503 -8.093  0.089   1.00 86.16 109 A 1 
ATOM 851  C CB  . ASP A 1 109 ? -16.145 -9.526  -3.027  1.00 85.19 109 A 1 
ATOM 852  C CG  . ASP A 1 109 ? -17.040 -10.445 -3.866  1.00 77.98 109 A 1 
ATOM 853  O OD1 . ASP A 1 109 ? -17.741 -11.294 -3.253  1.00 70.77 109 A 1 
ATOM 854  O OD2 . ASP A 1 109 ? -16.952 -10.376 -5.106  1.00 71.01 109 A 1 
ATOM 855  N N   . ASN A 1 110 ? -15.038 -10.262 -0.274  1.00 88.83 110 A 1 
ATOM 856  C CA  . ASN A 1 110 ? -13.990 -10.308 0.746   1.00 89.03 110 A 1 
ATOM 857  C C   . ASN A 1 110 ? -12.800 -9.419  0.353   1.00 89.72 110 A 1 
ATOM 858  O O   . ASN A 1 110 ? -12.230 -9.581  -0.726  1.00 88.02 110 A 1 
ATOM 859  C CB  . ASN A 1 110 ? -13.482 -11.738 0.938   1.00 86.68 110 A 1 
ATOM 860  C CG  . ASN A 1 110 ? -14.473 -12.725 1.508   1.00 82.87 110 A 1 
ATOM 861  O OD1 . ASN A 1 110 ? -15.388 -12.443 2.250   1.00 76.51 110 A 1 
ATOM 862  N ND2 . ASN A 1 110 ? -14.283 -13.987 1.209   1.00 76.03 110 A 1 
ATOM 863  N N   . PHE A 1 111 ? -12.352 -8.582  1.266   1.00 88.26 111 A 1 
ATOM 864  C CA  . PHE A 1 111 ? -11.151 -7.772  1.087   1.00 89.33 111 A 1 
ATOM 865  C C   . PHE A 1 111 ? -10.411 -7.585  2.410   1.00 89.91 111 A 1 
ATOM 866  O O   . PHE A 1 111 ? -10.975 -7.738  3.494   1.00 89.05 111 A 1 
ATOM 867  C CB  . PHE A 1 111 ? -11.513 -6.427  0.429   1.00 89.04 111 A 1 
ATOM 868  C CG  . PHE A 1 111 ? -12.361 -5.503  1.280   1.00 89.46 111 A 1 
ATOM 869  C CD1 . PHE A 1 111 ? -13.754 -5.699  1.371   1.00 86.80 111 A 1 
ATOM 870  C CD2 . PHE A 1 111 ? -11.763 -4.436  1.970   1.00 87.26 111 A 1 
ATOM 871  C CE1 . PHE A 1 111 ? -14.543 -4.834  2.143   1.00 86.41 111 A 1 
ATOM 872  C CE2 . PHE A 1 111 ? -12.554 -3.569  2.746   1.00 86.69 111 A 1 
ATOM 873  C CZ  . PHE A 1 111 ? -13.946 -3.765  2.830   1.00 87.75 111 A 1 
ATOM 874  N N   . TRP A 1 112 ? -9.125  -7.305  2.323   1.00 90.75 112 A 1 
ATOM 875  C CA  . TRP A 1 112 ? -8.297  -6.913  3.453   1.00 90.83 112 A 1 
ATOM 876  C C   . TRP A 1 112 ? -8.278  -5.394  3.546   1.00 91.00 112 A 1 
ATOM 877  O O   . TRP A 1 112 ? -8.122  -4.735  2.524   1.00 89.84 112 A 1 
ATOM 878  C CB  . TRP A 1 112 ? -6.888  -7.468  3.264   1.00 89.77 112 A 1 
ATOM 879  C CG  . TRP A 1 112 ? -6.807  -8.960  3.233   1.00 88.55 112 A 1 
ATOM 880  C CD1 . TRP A 1 112 ? -6.801  -9.735  2.127   1.00 84.69 112 A 1 
ATOM 881  C CD2 . TRP A 1 112 ? -6.732  -9.872  4.365   1.00 86.08 112 A 1 
ATOM 882  N NE1 . TRP A 1 112 ? -6.722  -11.063 2.493   1.00 83.13 112 A 1 
ATOM 883  C CE2 . TRP A 1 112 ? -6.672  -11.207 3.867   1.00 84.46 112 A 1 
ATOM 884  C CE3 . TRP A 1 112 ? -6.705  -9.703  5.767   1.00 82.61 112 A 1 
ATOM 885  C CZ2 . TRP A 1 112 ? -6.575  -12.316 4.720   1.00 81.69 112 A 1 
ATOM 886  C CZ3 . TRP A 1 112 ? -6.610  -10.809 6.633   1.00 79.70 112 A 1 
ATOM 887  C CH2 . TRP A 1 112 ? -6.541  -12.114 6.111   1.00 79.69 112 A 1 
ATOM 888  N N   . MET A 1 113 ? -8.382  -4.858  4.750   1.00 88.40 113 A 1 
ATOM 889  C CA  . MET A 1 113 ? -8.273  -3.421  5.021   1.00 88.21 113 A 1 
ATOM 890  C C   . MET A 1 113 ? -7.278  -3.192  6.154   1.00 88.72 113 A 1 
ATOM 891  O O   . MET A 1 113 ? -7.219  -3.998  7.081   1.00 87.83 113 A 1 
ATOM 892  C CB  . MET A 1 113 ? -9.662  -2.860  5.354   1.00 85.78 113 A 1 
ATOM 893  C CG  . MET A 1 113 ? -9.669  -1.334  5.487   1.00 81.28 113 A 1 
ATOM 894  S SD  . MET A 1 113 ? -11.336 -0.654  5.673   1.00 79.44 113 A 1 
ATOM 895  C CE  . MET A 1 113 ? -10.959 1.114   5.594   1.00 70.02 113 A 1 
ATOM 896  N N   . ASP A 1 114 ? -6.493  -2.138  6.079   1.00 88.36 114 A 1 
ATOM 897  C CA  . ASP A 1 114 ? -5.590  -1.773  7.175   1.00 87.86 114 A 1 
ATOM 898  C C   . ASP A 1 114 ? -6.372  -1.624  8.491   1.00 87.05 114 A 1 
ATOM 899  O O   . ASP A 1 114 ? -7.430  -0.988  8.531   1.00 85.98 114 A 1 
ATOM 900  C CB  . ASP A 1 114 ? -4.811  -0.488  6.849   1.00 87.68 114 A 1 
ATOM 901  C CG  . ASP A 1 114 ? -3.698  -0.688  5.816   1.00 86.80 114 A 1 
ATOM 902  O OD1 . ASP A 1 114 ? -3.045  -1.757  5.796   1.00 82.40 114 A 1 
ATOM 903  O OD2 . ASP A 1 114 ? -3.437  0.242   5.024   1.00 83.22 114 A 1 
ATOM 904  N N   . GLU A 1 115 ? -5.839  -2.218  9.563   1.00 85.97 115 A 1 
ATOM 905  C CA  . GLU A 1 115 ? -6.461  -2.198  10.897  1.00 84.85 115 A 1 
ATOM 906  C C   . GLU A 1 115 ? -6.625  -0.767  11.428  1.00 83.28 115 A 1 
ATOM 907  O O   . GLU A 1 115 ? -7.614  -0.443  12.089  1.00 80.30 115 A 1 
ATOM 908  C CB  . GLU A 1 115 ? -5.580  -3.042  11.834  1.00 82.82 115 A 1 
ATOM 909  C CG  . GLU A 1 115 ? -6.142  -3.181  13.257  1.00 75.24 115 A 1 
ATOM 910  C CD  . GLU A 1 115 ? -5.248  -4.016  14.191  1.00 74.39 115 A 1 
ATOM 911  O OE1 . GLU A 1 115 ? -5.550  -4.038  15.407  1.00 66.13 115 A 1 
ATOM 912  O OE2 . GLU A 1 115 ? -4.276  -4.640  13.706  1.00 67.78 115 A 1 
ATOM 913  N N   . THR A 1 116 ? -5.657  0.087   11.100  1.00 83.47 116 A 1 
ATOM 914  C CA  . THR A 1 116 ? -5.601  1.507   11.455  1.00 82.80 116 A 1 
ATOM 915  C C   . THR A 1 116 ? -5.256  2.351   10.228  1.00 82.82 116 A 1 
ATOM 916  O O   . THR A 1 116 ? -4.834  1.832   9.192   1.00 81.54 116 A 1 
ATOM 917  C CB  . THR A 1 116 ? -4.563  1.760   12.563  1.00 81.32 116 A 1 
ATOM 918  O OG1 . THR A 1 116 ? -3.253  1.461   12.128  1.00 75.20 116 A 1 
ATOM 919  C CG2 . THR A 1 116 ? -4.820  0.928   13.818  1.00 75.15 116 A 1 
ATOM 920  N N   . GLU A 1 117 ? -5.366  3.664   10.358  1.00 82.18 117 A 1 
ATOM 921  C CA  . GLU A 1 117 ? -4.803  4.606   9.395   1.00 81.55 117 A 1 
ATOM 922  C C   . GLU A 1 117 ? -3.286  4.425   9.258   1.00 83.26 117 A 1 
ATOM 923  O O   . GLU A 1 117 ? -2.595  4.017   10.198  1.00 82.75 117 A 1 
ATOM 924  C CB  . GLU A 1 117 ? -5.102  6.062   9.793   1.00 78.02 117 A 1 
ATOM 925  C CG  . GLU A 1 117 ? -6.592  6.450   9.766   1.00 70.18 117 A 1 
ATOM 926  C CD  . GLU A 1 117 ? -7.444  5.731   10.819  1.00 66.51 117 A 1 
ATOM 927  O OE1 . GLU A 1 117 ? -8.631  5.476   10.518  1.00 59.33 117 A 1 
ATOM 928  O OE2 . GLU A 1 117 ? -6.908  5.321   11.878  1.00 57.77 117 A 1 
ATOM 929  N N   . ILE A 1 118 ? -2.756  4.763   8.079   1.00 86.09 118 A 1 
ATOM 930  C CA  . ILE A 1 118 ? -1.315  4.816   7.845   1.00 87.08 118 A 1 
ATOM 931  C C   . ILE A 1 118 ? -0.696  5.859   8.782   1.00 86.54 118 A 1 
ATOM 932  O O   . ILE A 1 118 ? -1.103  7.021   8.816   1.00 85.73 118 A 1 
ATOM 933  C CB  . ILE A 1 118 ? -1.006  5.094   6.362   1.00 88.32 118 A 1 
ATOM 934  C CG1 . ILE A 1 118 ? -1.578  4.001   5.427   1.00 86.85 118 A 1 
ATOM 935  C CG2 . ILE A 1 118 ? 0.502   5.251   6.125   1.00 86.63 118 A 1 
ATOM 936  C CD1 . ILE A 1 118 ? -1.114  2.561   5.721   1.00 82.36 118 A 1 
ATOM 937  N N   . THR A 1 119 ? 0.297   5.421   9.553   1.00 88.40 119 A 1 
ATOM 938  C CA  . THR A 1 119 ? 0.977   6.271   10.535  1.00 89.20 119 A 1 
ATOM 939  C C   . THR A 1 119 ? 2.082   7.106   9.895   1.00 90.26 119 A 1 
ATOM 940  O O   . THR A 1 119 ? 2.633   6.747   8.853   1.00 90.54 119 A 1 
ATOM 941  C CB  . THR A 1 119 ? 1.546   5.440   11.691  1.00 88.61 119 A 1 
ATOM 942  O OG1 . THR A 1 119 ? 2.503   4.519   11.216  1.00 84.64 119 A 1 
ATOM 943  C CG2 . THR A 1 119 ? 0.479   4.645   12.439  1.00 83.70 119 A 1 
ATOM 944  N N   . ASN A 1 120 ? 2.489   8.177   10.579  1.00 89.78 120 A 1 
ATOM 945  C CA  . ASN A 1 120 ? 3.656   8.971   10.190  1.00 91.07 120 A 1 
ATOM 946  C C   . ASN A 1 120 ? 4.908   8.097   10.012  1.00 92.47 120 A 1 
ATOM 947  O O   . ASN A 1 120 ? 5.662   8.292   9.068   1.00 92.46 120 A 1 
ATOM 948  C CB  . ASN A 1 120 ? 3.920   10.042  11.261  1.00 89.79 120 A 1 
ATOM 949  C CG  . ASN A 1 120 ? 2.961   11.216  11.203  1.00 88.29 120 A 1 
ATOM 950  O OD1 . ASN A 1 120 ? 2.441   11.574  10.169  1.00 82.43 120 A 1 
ATOM 951  N ND2 . ASN A 1 120 ? 2.736   11.870  12.316  1.00 81.65 120 A 1 
ATOM 952  N N   . ALA A 1 121 ? 5.131   7.103   10.885  1.00 92.15 121 A 1 
ATOM 953  C CA  . ALA A 1 121 ? 6.273   6.196   10.774  1.00 92.99 121 A 1 
ATOM 954  C C   . ALA A 1 121 ? 6.223   5.335   9.502   1.00 93.64 121 A 1 
ATOM 955  O O   . ALA A 1 121 ? 7.240   5.184   8.826   1.00 93.26 121 A 1 
ATOM 956  C CB  . ALA A 1 121 ? 6.337   5.327   12.032  1.00 92.75 121 A 1 
ATOM 957  N N   . GLN A 1 122 ? 5.043   4.794   9.160   1.00 92.75 122 A 1 
ATOM 958  C CA  . GLN A 1 122 ? 4.843   3.981   7.954   1.00 92.74 122 A 1 
ATOM 959  C C   . GLN A 1 122 ? 4.989   4.817   6.679   1.00 93.67 122 A 1 
ATOM 960  O O   . GLN A 1 122 ? 5.674   4.401   5.745   1.00 93.46 122 A 1 
ATOM 961  C CB  . GLN A 1 122 ? 3.448   3.343   8.004   1.00 91.89 122 A 1 
ATOM 962  C CG  . GLN A 1 122 ? 3.336   2.202   9.022   1.00 90.39 122 A 1 
ATOM 963  C CD  . GLN A 1 122 ? 1.882   1.820   9.284   1.00 88.56 122 A 1 
ATOM 964  O OE1 . GLN A 1 122 ? 0.991   2.647   9.291   1.00 82.41 122 A 1 
ATOM 965  N NE2 . GLN A 1 122 ? 1.582   0.569   9.542   1.00 80.90 122 A 1 
ATOM 966  N N   . TYR A 1 123 ? 4.405   6.017   6.646   1.00 93.37 123 A 1 
ATOM 967  C CA  . TYR A 1 123 ? 4.521   6.901   5.487   1.00 94.06 123 A 1 
ATOM 968  C C   . TYR A 1 123 ? 5.953   7.439   5.319   1.00 95.09 123 A 1 
ATOM 969  O O   . TYR A 1 123 ? 6.481   7.500   4.212   1.00 94.78 123 A 1 
ATOM 970  C CB  . TYR A 1 123 ? 3.493   8.026   5.610   1.00 93.47 123 A 1 
ATOM 971  C CG  . TYR A 1 123 ? 3.276   8.728   4.285   1.00 93.27 123 A 1 
ATOM 972  C CD1 . TYR A 1 123 ? 4.052   9.845   3.935   1.00 91.38 123 A 1 
ATOM 973  C CD2 . TYR A 1 123 ? 2.316   8.229   3.384   1.00 91.49 123 A 1 
ATOM 974  C CE1 . TYR A 1 123 ? 3.871   10.462  2.683   1.00 91.11 123 A 1 
ATOM 975  C CE2 . TYR A 1 123 ? 2.131   8.844   2.134   1.00 90.84 123 A 1 
ATOM 976  C CZ  . TYR A 1 123 ? 2.912   9.962   1.782   1.00 92.33 123 A 1 
ATOM 977  O OH  . TYR A 1 123 ? 2.738   10.554  0.577   1.00 91.04 123 A 1 
ATOM 978  N N   . ARG A 1 124 ? 6.635   7.733   6.416   1.00 95.36 124 A 1 
ATOM 979  C CA  . ARG A 1 124 ? 8.042   8.158   6.391   1.00 95.82 124 A 1 
ATOM 980  C C   . ARG A 1 124 ? 8.976   7.063   5.864   1.00 96.24 124 A 1 
ATOM 981  O O   . ARG A 1 124 ? 9.980   7.385   5.244   1.00 95.68 124 A 1 
ATOM 982  C CB  . ARG A 1 124 ? 8.422   8.642   7.793   1.00 94.86 124 A 1 
ATOM 983  C CG  . ARG A 1 124 ? 9.782   9.342   7.831   1.00 89.61 124 A 1 
ATOM 984  C CD  . ARG A 1 124 ? 10.004  10.029  9.181   1.00 89.86 124 A 1 
ATOM 985  N NE  . ARG A 1 124 ? 9.970   9.070   10.294  1.00 83.96 124 A 1 
ATOM 986  C CZ  . ARG A 1 124 ? 9.419   9.222   11.479  1.00 84.67 124 A 1 
ATOM 987  N NH1 . ARG A 1 124 ? 8.861   10.323  11.877  1.00 71.58 124 A 1 
ATOM 988  N NH2 . ARG A 1 124 ? 9.414   8.227   12.301  1.00 74.79 124 A 1 
ATOM 989  N N   . GLN A 1 125 ? 8.631   5.782   6.041   1.00 94.81 125 A 1 
ATOM 990  C CA  . GLN A 1 125 ? 9.356   4.681   5.394   1.00 95.30 125 A 1 
ATOM 991  C C   . GLN A 1 125 ? 9.316   4.812   3.866   1.00 95.58 125 A 1 
ATOM 992  O O   . GLN A 1 125 ? 10.340  4.605   3.220   1.00 94.54 125 A 1 
ATOM 993  C CB  . GLN A 1 125 ? 8.782   3.335   5.856   1.00 94.50 125 A 1 
ATOM 994  C CG  . GLN A 1 125 ? 9.560   2.142   5.288   1.00 90.98 125 A 1 
ATOM 995  C CD  . GLN A 1 125 ? 8.972   0.793   5.691   1.00 90.08 125 A 1 
ATOM 996  O OE1 . GLN A 1 125 ? 8.002   0.673   6.418   1.00 84.15 125 A 1 
ATOM 997  N NE2 . GLN A 1 125 ? 9.545   -0.294  5.225   1.00 81.87 125 A 1 
ATOM 998  N N   . PHE A 1 126 ? 8.169   5.194   3.296   1.00 95.18 126 A 1 
ATOM 999  C CA  . PHE A 1 126 ? 8.030   5.461   1.864   1.00 95.84 126 A 1 
ATOM 1000 C C   . PHE A 1 126 ? 8.873   6.659   1.427   1.00 96.24 126 A 1 
ATOM 1001 O O   . PHE A 1 126 ? 9.677   6.527   0.506   1.00 95.35 126 A 1 
ATOM 1002 C CB  . PHE A 1 126 ? 6.544   5.651   1.534   1.00 95.60 126 A 1 
ATOM 1003 C CG  . PHE A 1 126 ? 6.232   6.100   0.120   1.00 96.06 126 A 1 
ATOM 1004 C CD1 . PHE A 1 126 ? 5.178   7.011   -0.098  1.00 92.07 126 A 1 
ATOM 1005 C CD2 . PHE A 1 126 ? 6.933   5.580   -0.981  1.00 92.45 126 A 1 
ATOM 1006 C CE1 . PHE A 1 126 ? 4.815   7.367   -1.406  1.00 92.13 126 A 1 
ATOM 1007 C CE2 . PHE A 1 126 ? 6.575   5.949   -2.290  1.00 90.88 126 A 1 
ATOM 1008 C CZ  . PHE A 1 126 ? 5.508   6.831   -2.502  1.00 94.14 126 A 1 
ATOM 1009 N N   . VAL A 1 127 ? 8.791   7.785   2.139   1.00 96.27 127 A 1 
ATOM 1010 C CA  . VAL A 1 127 ? 9.595   8.988   1.853   1.00 96.45 127 A 1 
ATOM 1011 C C   . VAL A 1 127 ? 11.096  8.675   1.898   1.00 96.47 127 A 1 
ATOM 1012 O O   . VAL A 1 127 ? 11.840  9.063   1.005   1.00 95.74 127 A 1 
ATOM 1013 C CB  . VAL A 1 127 ? 9.241   10.125  2.831   1.00 95.93 127 A 1 
ATOM 1014 C CG1 . VAL A 1 127 ? 10.117  11.365  2.625   1.00 92.97 127 A 1 
ATOM 1015 C CG2 . VAL A 1 127 ? 7.783   10.564  2.671   1.00 92.36 127 A 1 
ATOM 1016 N N   . TYR A 1 128 ? 11.550  7.919   2.899   1.00 96.41 128 A 1 
ATOM 1017 C CA  . TYR A 1 128 ? 12.959  7.539   3.001   1.00 96.05 128 A 1 
ATOM 1018 C C   . TYR A 1 128 ? 13.388  6.550   1.919   1.00 96.00 128 A 1 
ATOM 1019 O O   . TYR A 1 128 ? 14.525  6.621   1.463   1.00 94.62 128 A 1 
ATOM 1020 C CB  . TYR A 1 128 ? 13.253  6.975   4.391   1.00 95.26 128 A 1 
ATOM 1021 C CG  . TYR A 1 128 ? 13.211  7.961   5.547   1.00 94.02 128 A 1 
ATOM 1022 C CD1 . TYR A 1 128 ? 13.079  9.353   5.345   1.00 87.92 128 A 1 
ATOM 1023 C CD2 . TYR A 1 128 ? 13.347  7.465   6.858   1.00 87.97 128 A 1 
ATOM 1024 C CE1 . TYR A 1 128 ? 13.075  10.240  6.436   1.00 86.32 128 A 1 
ATOM 1025 C CE2 . TYR A 1 128 ? 13.348  8.349   7.951   1.00 86.45 128 A 1 
ATOM 1026 C CZ  . TYR A 1 128 ? 13.212  9.736   7.742   1.00 88.62 128 A 1 
ATOM 1027 O OH  . TYR A 1 128 ? 13.216  10.585  8.798   1.00 85.83 128 A 1 
ATOM 1028 N N   . TRP A 1 129 ? 12.503  5.673   1.470   1.00 96.30 129 A 1 
ATOM 1029 C CA  . TRP A 1 129 ? 12.787  4.797   0.343   1.00 96.07 129 A 1 
ATOM 1030 C C   . TRP A 1 129 ? 12.986  5.597   -0.954  1.00 96.15 129 A 1 
ATOM 1031 O O   . TRP A 1 129 ? 13.938  5.330   -1.687  1.00 95.19 129 A 1 
ATOM 1032 C CB  . TRP A 1 129 ? 11.674  3.755   0.226   1.00 95.56 129 A 1 
ATOM 1033 C CG  . TRP A 1 129 ? 11.896  2.733   -0.838  1.00 93.88 129 A 1 
ATOM 1034 C CD1 . TRP A 1 129 ? 12.438  1.507   -0.662  1.00 89.76 129 A 1 
ATOM 1035 C CD2 . TRP A 1 129 ? 11.618  2.844   -2.267  1.00 92.11 129 A 1 
ATOM 1036 N NE1 . TRP A 1 129 ? 12.514  0.856   -1.867  1.00 89.10 129 A 1 
ATOM 1037 C CE2 . TRP A 1 129 ? 12.030  1.638   -2.897  1.00 91.41 129 A 1 
ATOM 1038 C CE3 . TRP A 1 129 ? 11.071  3.847   -3.097  1.00 89.07 129 A 1 
ATOM 1039 C CZ2 . TRP A 1 129 ? 11.913  1.439   -4.281  1.00 88.27 129 A 1 
ATOM 1040 C CZ3 . TRP A 1 129 ? 10.949  3.657   -4.488  1.00 86.01 129 A 1 
ATOM 1041 C CH2 . TRP A 1 129 ? 11.371  2.461   -5.080  1.00 85.44 129 A 1 
ATOM 1042 N N   . VAL A 1 130 ? 12.146  6.614   -1.206  1.00 95.83 130 A 1 
ATOM 1043 C CA  . VAL A 1 130 ? 12.301  7.514   -2.362  1.00 96.02 130 A 1 
ATOM 1044 C C   . VAL A 1 130 ? 13.566  8.361   -2.236  1.00 95.89 130 A 1 
ATOM 1045 O O   . VAL A 1 130 ? 14.340  8.436   -3.185  1.00 95.13 130 A 1 
ATOM 1046 C CB  . VAL A 1 130 ? 11.050  8.385   -2.569  1.00 96.04 130 A 1 
ATOM 1047 C CG1 . VAL A 1 130 ? 11.246  9.439   -3.666  1.00 93.05 130 A 1 
ATOM 1048 C CG2 . VAL A 1 130 ? 9.883   7.482   -2.990  1.00 92.38 130 A 1 
ATOM 1049 N N   . ARG A 1 131 ? 13.841  8.913   -1.060  1.00 96.03 131 A 1 
ATOM 1050 C CA  . ARG A 1 131 ? 15.119  9.597   -0.788  1.00 96.06 131 A 1 
ATOM 1051 C C   . ARG A 1 131 ? 16.308  8.708   -1.146  1.00 95.66 131 A 1 
ATOM 1052 O O   . ARG A 1 131 ? 17.208  9.134   -1.858  1.00 94.85 131 A 1 
ATOM 1053 C CB  . ARG A 1 131 ? 15.178  9.995   0.695   1.00 95.63 131 A 1 
ATOM 1054 C CG  . ARG A 1 131 ? 16.495  10.692  1.073   1.00 94.42 131 A 1 
ATOM 1055 C CD  . ARG A 1 131 ? 16.753  10.627  2.581   1.00 92.67 131 A 1 
ATOM 1056 N NE  . ARG A 1 131 ? 17.035  9.252   3.007   1.00 85.82 131 A 1 
ATOM 1057 C CZ  . ARG A 1 131 ? 17.092  8.800   4.242   1.00 85.51 131 A 1 
ATOM 1058 N NH1 . ARG A 1 131 ? 16.918  9.581   5.279   1.00 74.25 131 A 1 
ATOM 1059 N NH2 . ARG A 1 131 ? 17.318  7.539   4.442   1.00 78.00 131 A 1 
ATOM 1060 N N   . ASP A 1 132 ? 16.311  7.468   -0.663  1.00 94.89 132 A 1 
ATOM 1061 C CA  . ASP A 1 132 ? 17.409  6.534   -0.899  1.00 94.56 132 A 1 
ATOM 1062 C C   . ASP A 1 132 ? 17.529  6.165   -2.384  1.00 94.69 132 A 1 
ATOM 1063 O O   . ASP A 1 132 ? 18.645  5.960   -2.856  1.00 93.60 132 A 1 
ATOM 1064 C CB  . ASP A 1 132 ? 17.237  5.278   -0.030  1.00 93.53 132 A 1 
ATOM 1065 C CG  . ASP A 1 132 ? 17.440  5.494   1.475   1.00 90.42 132 A 1 
ATOM 1066 O OD1 . ASP A 1 132 ? 17.795  6.616   1.909   1.00 85.74 132 A 1 
ATOM 1067 O OD2 . ASP A 1 132 ? 17.267  4.511   2.232   1.00 85.18 132 A 1 
ATOM 1068 N N   . SER A 1 133 ? 16.421  6.110   -3.139  1.00 94.78 133 A 1 
ATOM 1069 C CA  . SER A 1 133 ? 16.473  5.903   -4.592  1.00 94.64 133 A 1 
ATOM 1070 C C   . SER A 1 133 ? 17.128  7.081   -5.320  1.00 94.72 133 A 1 
ATOM 1071 O O   . SER A 1 133 ? 17.998  6.853   -6.157  1.00 93.49 133 A 1 
ATOM 1072 C CB  . SER A 1 133 ? 15.096  5.571   -5.184  1.00 93.94 133 A 1 
ATOM 1073 O OG  . SER A 1 133 ? 14.197  6.650   -5.207  1.00 83.42 133 A 1 
ATOM 1074 N N   . ILE A 1 134 ? 16.804  8.313   -4.935  1.00 94.73 134 A 1 
ATOM 1075 C CA  . ILE A 1 134 ? 17.401  9.534   -5.507  1.00 94.71 134 A 1 
ATOM 1076 C C   . ILE A 1 134 ? 18.899  9.605   -5.181  1.00 94.89 134 A 1 
ATOM 1077 O O   . ILE A 1 134 ? 19.714  9.890   -6.056  1.00 93.90 134 A 1 
ATOM 1078 C CB  . ILE A 1 134 ? 16.659  10.788  -4.986  1.00 94.85 134 A 1 
ATOM 1079 C CG1 . ILE A 1 134 ? 15.187  10.794  -5.459  1.00 93.51 134 A 1 
ATOM 1080 C CG2 . ILE A 1 134 ? 17.359  12.079  -5.452  1.00 92.73 134 A 1 
ATOM 1081 C CD1 . ILE A 1 134 ? 14.305  11.769  -4.673  1.00 88.46 134 A 1 
ATOM 1082 N N   . VAL A 1 135 ? 19.279  9.307   -3.938  1.00 94.63 135 A 1 
ATOM 1083 C CA  . VAL A 1 135 ? 20.693  9.279   -3.533  1.00 94.82 135 A 1 
ATOM 1084 C C   . VAL A 1 135 ? 21.468  8.232   -4.333  1.00 94.84 135 A 1 
ATOM 1085 O O   . VAL A 1 135 ? 22.566  8.524   -4.794  1.00 93.73 135 A 1 
ATOM 1086 C CB  . VAL A 1 135 ? 20.833  9.045   -2.017  1.00 94.46 135 A 1 
ATOM 1087 C CG1 . VAL A 1 135 ? 22.290  8.815   -1.594  1.00 91.09 135 A 1 
ATOM 1088 C CG2 . VAL A 1 135 ? 20.325  10.253  -1.226  1.00 90.42 135 A 1 
ATOM 1089 N N   . ARG A 1 136 ? 20.910  7.034   -4.552  1.00 94.33 136 A 1 
ATOM 1090 C CA  . ARG A 1 136 ? 21.545  5.991   -5.378  1.00 93.95 136 A 1 
ATOM 1091 C C   . ARG A 1 136 ? 21.697  6.408   -6.836  1.00 94.08 136 A 1 
ATOM 1092 O O   . ARG A 1 136 ? 22.740  6.133   -7.421  1.00 93.00 136 A 1 
ATOM 1093 C CB  . ARG A 1 136 ? 20.726  4.701   -5.314  1.00 93.35 136 A 1 
ATOM 1094 C CG  . ARG A 1 136 ? 20.873  3.992   -3.974  1.00 90.75 136 A 1 
ATOM 1095 C CD  . ARG A 1 136 ? 19.785  2.927   -3.864  1.00 90.13 136 A 1 
ATOM 1096 N NE  . ARG A 1 136 ? 19.774  2.352   -2.513  1.00 87.27 136 A 1 
ATOM 1097 C CZ  . ARG A 1 136 ? 20.632  1.458   -2.064  1.00 88.37 136 A 1 
ATOM 1098 N NH1 . ARG A 1 136 ? 21.517  0.893   -2.835  1.00 78.28 136 A 1 
ATOM 1099 N NH2 . ARG A 1 136 ? 20.629  1.145   -0.811  1.00 81.09 136 A 1 
ATOM 1100 N N   . GLU A 1 137 ? 20.692  7.064   -7.396  1.00 93.36 137 A 1 
ATOM 1101 C CA  . GLU A 1 137 ? 20.754  7.614   -8.752  1.00 92.93 137 A 1 
ATOM 1102 C C   . GLU A 1 137 ? 21.900  8.626   -8.875  1.00 93.49 137 A 1 
ATOM 1103 O O   . GLU A 1 137 ? 22.718  8.530   -9.786  1.00 91.69 137 A 1 
ATOM 1104 C CB  . GLU A 1 137 ? 19.392  8.252   -9.083  1.00 92.39 137 A 1 
ATOM 1105 C CG  . GLU A 1 137 ? 19.225  8.663   -10.553 1.00 86.24 137 A 1 
ATOM 1106 C CD  . GLU A 1 137 ? 19.223  7.470   -11.517 1.00 85.78 137 A 1 
ATOM 1107 O OE1 . GLU A 1 137 ? 19.506  7.662   -12.717 1.00 75.93 137 A 1 
ATOM 1108 O OE2 . GLU A 1 137 ? 18.987  6.312   -11.098 1.00 77.31 137 A 1 
ATOM 1109 N N   . ARG A 1 138 ? 22.031  9.523   -7.897  1.00 93.54 138 A 1 
ATOM 1110 C CA  . ARG A 1 138 ? 23.111  10.522  -7.858  1.00 93.35 138 A 1 
ATOM 1111 C C   . ARG A 1 138 ? 24.485  9.906   -7.586  1.00 93.47 138 A 1 
ATOM 1112 O O   . ARG A 1 138 ? 25.467  10.385  -8.125  1.00 92.27 138 A 1 
ATOM 1113 C CB  . ARG A 1 138 ? 22.785  11.606  -6.823  1.00 93.59 138 A 1 
ATOM 1114 C CG  . ARG A 1 138 ? 21.605  12.462  -7.296  1.00 91.78 138 A 1 
ATOM 1115 C CD  . ARG A 1 138 ? 21.275  13.543  -6.267  1.00 90.47 138 A 1 
ATOM 1116 N NE  . ARG A 1 138 ? 20.092  14.321  -6.697  1.00 88.31 138 A 1 
ATOM 1117 C CZ  . ARG A 1 138 ? 19.412  15.191  -5.971  1.00 86.98 138 A 1 
ATOM 1118 N NH1 . ARG A 1 138 ? 19.746  15.520  -4.768  1.00 80.69 138 A 1 
ATOM 1119 N NH2 . ARG A 1 138 ? 18.343  15.754  -6.442  1.00 82.17 138 A 1 
ATOM 1120 N N   . LEU A 1 139 ? 24.565  8.847   -6.794  1.00 92.56 139 A 1 
ATOM 1121 C CA  . LEU A 1 139 ? 25.829  8.133   -6.575  1.00 92.24 139 A 1 
ATOM 1122 C C   . LEU A 1 139 ? 26.339  7.437   -7.847  1.00 92.33 139 A 1 
ATOM 1123 O O   . LEU A 1 139 ? 27.550  7.276   -7.985  1.00 90.93 139 A 1 
ATOM 1124 C CB  . LEU A 1 139 ? 25.652  7.122   -5.431  1.00 92.56 139 A 1 
ATOM 1125 C CG  . LEU A 1 139 ? 25.584  7.761   -4.033  1.00 91.92 139 A 1 
ATOM 1126 C CD1 . LEU A 1 139 ? 25.133  6.727   -3.007  1.00 87.24 139 A 1 
ATOM 1127 C CD2 . LEU A 1 139 ? 26.939  8.306   -3.576  1.00 88.00 139 A 1 
ATOM 1128 N N   . TYR A 1 140 ? 25.436  7.043   -8.744  1.00 92.64 140 A 1 
ATOM 1129 C CA  . TYR A 1 140 ? 25.780  6.513   -10.060 1.00 92.30 140 A 1 
ATOM 1130 C C   . TYR A 1 140 ? 26.146  7.622   -11.060 1.00 92.00 140 A 1 
ATOM 1131 O O   . TYR A 1 140 ? 26.991  7.410   -11.927 1.00 89.79 140 A 1 
ATOM 1132 C CB  . TYR A 1 140 ? 24.602  5.672   -10.561 1.00 92.22 140 A 1 
ATOM 1133 C CG  . TYR A 1 140 ? 24.769  5.131   -11.965 1.00 92.49 140 A 1 
ATOM 1134 C CD1 . TYR A 1 140 ? 24.187  5.812   -13.051 1.00 87.01 140 A 1 
ATOM 1135 C CD2 . TYR A 1 140 ? 25.524  3.964   -12.189 1.00 88.75 140 A 1 
ATOM 1136 C CE1 . TYR A 1 140 ? 24.351  5.323   -14.358 1.00 88.41 140 A 1 
ATOM 1137 C CE2 . TYR A 1 140 ? 25.687  3.473   -13.496 1.00 89.03 140 A 1 
ATOM 1138 C CZ  . TYR A 1 140 ? 25.098  4.150   -14.584 1.00 90.73 140 A 1 
ATOM 1139 O OH  . TYR A 1 140 ? 25.242  3.677   -15.850 1.00 88.61 140 A 1 
ATOM 1140 N N   . ASP A 1 141 ? 25.563  8.810   -10.936 1.00 91.62 141 A 1 
ATOM 1141 C CA  . ASP A 1 141 ? 25.806  9.944   -11.834 1.00 91.21 141 A 1 
ATOM 1142 C C   . ASP A 1 141 ? 27.278  10.412  -11.755 1.00 90.94 141 A 1 
ATOM 1143 O O   . ASP A 1 141 ? 27.769  10.720  -10.662 1.00 88.78 141 A 1 
ATOM 1144 C CB  . ASP A 1 141 ? 24.818  11.077  -11.490 1.00 89.79 141 A 1 
ATOM 1145 C CG  . ASP A 1 141 ? 24.844  12.281  -12.441 1.00 87.81 141 A 1 
ATOM 1146 O OD1 . ASP A 1 141 ? 25.828  12.449  -13.194 1.00 81.93 141 A 1 
ATOM 1147 O OD2 . ASP A 1 141 ? 23.882  13.073  -12.380 1.00 81.91 141 A 1 
ATOM 1148 N N   . PRO A 1 142 ? 27.985  10.531  -12.894 1.00 92.31 142 A 1 
ATOM 1149 C CA  . PRO A 1 142 ? 29.342  11.078  -12.947 1.00 90.87 142 A 1 
ATOM 1150 C C   . PRO A 1 142 ? 29.499  12.459  -12.291 1.00 90.38 142 A 1 
ATOM 1151 O O   . PRO A 1 142 ? 30.576  12.770  -11.788 1.00 86.42 142 A 1 
ATOM 1152 C CB  . PRO A 1 142 ? 29.689  11.146  -14.438 1.00 89.87 142 A 1 
ATOM 1153 C CG  . PRO A 1 142 ? 28.839  10.041  -15.055 1.00 88.97 142 A 1 
ATOM 1154 C CD  . PRO A 1 142 ? 27.572  10.084  -14.221 1.00 91.60 142 A 1 
ATOM 1155 N N   . ALA A 1 143 ? 28.441  13.269  -12.251 1.00 90.77 143 A 1 
ATOM 1156 C CA  . ALA A 1 143 ? 28.451  14.570  -11.581 1.00 89.24 143 A 1 
ATOM 1157 C C   . ALA A 1 143 ? 28.638  14.479  -10.050 1.00 88.41 143 A 1 
ATOM 1158 O O   . ALA A 1 143 ? 29.041  15.465  -9.427  1.00 84.77 143 A 1 
ATOM 1159 C CB  . ALA A 1 143 ? 27.148  15.296  -11.930 1.00 89.20 143 A 1 
ATOM 1160 N N   . TYR A 1 144 ? 28.377  13.307  -9.455  1.00 87.57 144 A 1 
ATOM 1161 C CA  . TYR A 1 144 ? 28.466  13.040  -8.014  1.00 85.62 144 A 1 
ATOM 1162 C C   . TYR A 1 144 ? 29.395  11.858  -7.681  1.00 84.03 144 A 1 
ATOM 1163 O O   . TYR A 1 144 ? 29.237  11.220  -6.638  1.00 75.28 144 A 1 
ATOM 1164 C CB  . TYR A 1 144 ? 27.058  12.846  -7.445  1.00 84.93 144 A 1 
ATOM 1165 C CG  . TYR A 1 144 ? 26.161  14.065  -7.508  1.00 87.13 144 A 1 
ATOM 1166 C CD1 . TYR A 1 144 ? 26.202  15.023  -6.474  1.00 81.53 144 A 1 
ATOM 1167 C CD2 . TYR A 1 144 ? 25.273  14.238  -8.583  1.00 84.05 144 A 1 
ATOM 1168 C CE1 . TYR A 1 144 ? 25.350  16.142  -6.512  1.00 82.25 144 A 1 
ATOM 1169 C CE2 . TYR A 1 144 ? 24.423  15.357  -8.631  1.00 83.29 144 A 1 
ATOM 1170 C CZ  . TYR A 1 144 ? 24.455  16.313  -7.590  1.00 85.75 144 A 1 
ATOM 1171 O OH  . TYR A 1 144 ? 23.623  17.388  -7.631  1.00 83.30 144 A 1 
ATOM 1172 N N   . GLY A 1 145 ? 30.352  11.548  -8.546  1.00 82.89 145 A 1 
ATOM 1173 C CA  . GLY A 1 145 ? 31.374  10.521  -8.311  1.00 80.50 145 A 1 
ATOM 1174 C C   . GLY A 1 145 ? 31.270  9.272   -9.187  1.00 82.56 145 A 1 
ATOM 1175 O O   . GLY A 1 145 ? 32.235  8.510   -9.232  1.00 75.85 145 A 1 
ATOM 1176 N N   . GLY A 1 146 ? 30.150  9.057   -9.911  1.00 86.25 146 A 1 
ATOM 1177 C CA  . GLY A 1 146 ? 30.039  8.038   -10.962 1.00 87.07 146 A 1 
ATOM 1178 C C   . GLY A 1 146 ? 30.335  6.605   -10.511 1.00 88.55 146 A 1 
ATOM 1179 O O   . GLY A 1 146 ? 31.175  5.924   -11.098 1.00 81.84 146 A 1 
ATOM 1180 N N   . ASN A 1 147 ? 29.702  6.144   -9.440  1.00 86.92 147 A 1 
ATOM 1181 C CA  . ASN A 1 147 ? 29.928  4.802   -8.917  1.00 87.95 147 A 1 
ATOM 1182 C C   . ASN A 1 147 ? 28.965  3.785   -9.554  1.00 89.07 147 A 1 
ATOM 1183 O O   . ASN A 1 147 ? 27.836  3.599   -9.085  1.00 85.78 147 A 1 
ATOM 1184 C CB  . ASN A 1 147 ? 29.857  4.848   -7.387  1.00 85.42 147 A 1 
ATOM 1185 C CG  . ASN A 1 147 ? 30.263  3.554   -6.705  1.00 83.85 147 A 1 
ATOM 1186 O OD1 . ASN A 1 147 ? 30.359  2.468   -7.266  1.00 77.77 147 A 1 
ATOM 1187 N ND2 . ASN A 1 147 ? 30.516  3.630   -5.416  1.00 78.71 147 A 1 
ATOM 1188 N N   . ASP A 1 148 ? 29.468  3.046   -10.548 1.00 90.26 148 A 1 
ATOM 1189 C CA  . ASP A 1 148 ? 28.728  2.046   -11.339 1.00 90.10 148 A 1 
ATOM 1190 C C   . ASP A 1 148 ? 28.090  0.930   -10.489 1.00 91.05 148 A 1 
ATOM 1191 O O   . ASP A 1 148 ? 27.137  0.275   -10.898 1.00 86.75 148 A 1 
ATOM 1192 C CB  . ASP A 1 148 ? 29.679  1.413   -12.375 1.00 86.82 148 A 1 
ATOM 1193 C CG  . ASP A 1 148 ? 30.427  2.428   -13.250 1.00 78.80 148 A 1 
ATOM 1194 O OD1 . ASP A 1 148 ? 29.918  3.556   -13.414 1.00 69.16 148 A 1 
ATOM 1195 O OD2 . ASP A 1 148 ? 31.567  2.093   -13.643 1.00 73.47 148 A 1 
ATOM 1196 N N   . LEU A 1 149 ? 28.569  0.723   -9.250  1.00 89.76 149 A 1 
ATOM 1197 C CA  . LEU A 1 149 ? 28.037  -0.309  -8.350  1.00 89.86 149 A 1 
ATOM 1198 C C   . LEU A 1 149 ? 26.610  -0.029  -7.849  1.00 91.38 149 A 1 
ATOM 1199 O O   . LEU A 1 149 ? 26.010  -0.907  -7.222  1.00 88.93 149 A 1 
ATOM 1200 C CB  . LEU A 1 149 ? 28.975  -0.473  -7.146  1.00 87.83 149 A 1 
ATOM 1201 C CG  . LEU A 1 149 ? 30.418  -0.871  -7.483  1.00 84.13 149 A 1 
ATOM 1202 C CD1 . LEU A 1 149 ? 31.244  -0.871  -6.198  1.00 77.38 149 A 1 
ATOM 1203 C CD2 . LEU A 1 149 ? 30.493  -2.274  -8.087  1.00 76.96 149 A 1 
ATOM 1204 N N   . PHE A 1 150 ? 26.086  1.185   -8.052  1.00 89.03 150 A 1 
ATOM 1205 C CA  . PHE A 1 150 ? 24.726  1.536   -7.630  1.00 89.89 150 A 1 
ATOM 1206 C C   . PHE A 1 150 ? 23.649  1.211   -8.667  1.00 90.91 150 A 1 
ATOM 1207 O O   . PHE A 1 150 ? 22.464  1.247   -8.322  1.00 87.34 150 A 1 
ATOM 1208 C CB  . PHE A 1 150 ? 24.674  2.999   -7.170  1.00 89.01 150 A 1 
ATOM 1209 C CG  . PHE A 1 150 ? 25.318  3.208   -5.815  1.00 90.38 150 A 1 
ATOM 1210 C CD1 . PHE A 1 150 ? 24.620  2.860   -4.644  1.00 85.54 150 A 1 
ATOM 1211 C CD2 . PHE A 1 150 ? 26.623  3.717   -5.724  1.00 87.13 150 A 1 
ATOM 1212 C CE1 . PHE A 1 150 ? 25.229  3.018   -3.390  1.00 86.19 150 A 1 
ATOM 1213 C CE2 . PHE A 1 150 ? 27.233  3.872   -4.469  1.00 86.67 150 A 1 
ATOM 1214 C CZ  . PHE A 1 150 ? 26.538  3.523   -3.301  1.00 88.52 150 A 1 
ATOM 1215 N N   . LYS A 1 151 ? 24.035  0.828   -9.897  1.00 89.38 151 A 1 
ATOM 1216 C CA  . LYS A 1 151 ? 23.109  0.329   -10.916 1.00 90.21 151 A 1 
ATOM 1217 C C   . LYS A 1 151 ? 23.533  -1.032  -11.459 1.00 90.67 151 A 1 
ATOM 1218 O O   . LYS A 1 151 ? 24.696  -1.420  -11.415 1.00 88.55 151 A 1 
ATOM 1219 C CB  . LYS A 1 151 ? 22.919  1.358   -12.031 1.00 88.64 151 A 1 
ATOM 1220 C CG  . LYS A 1 151 ? 22.081  2.559   -11.567 1.00 87.68 151 A 1 
ATOM 1221 C CD  . LYS A 1 151 ? 21.717  3.422   -12.776 1.00 86.08 151 A 1 
ATOM 1222 C CE  . LYS A 1 151 ? 20.827  4.584   -12.361 1.00 81.53 151 A 1 
ATOM 1223 N NZ  . LYS A 1 151 ? 20.473  5.430   -13.521 1.00 75.67 151 A 1 
ATOM 1224 N N   . ILE A 1 152 ? 22.538  -1.774  -11.935 1.00 87.82 152 A 1 
ATOM 1225 C CA  . ILE A 1 152 ? 22.697  -3.046  -12.626 1.00 86.92 152 A 1 
ATOM 1226 C C   . ILE A 1 152 ? 22.429  -2.765  -14.101 1.00 87.53 152 A 1 
ATOM 1227 O O   . ILE A 1 152 ? 21.294  -2.454  -14.464 1.00 86.21 152 A 1 
ATOM 1228 C CB  . ILE A 1 152 ? 21.743  -4.118  -12.046 1.00 86.47 152 A 1 
ATOM 1229 C CG1 . ILE A 1 152 ? 21.940  -4.296  -10.524 1.00 83.55 152 A 1 
ATOM 1230 C CG2 . ILE A 1 152 ? 21.953  -5.449  -12.778 1.00 82.38 152 A 1 
ATOM 1231 C CD1 . ILE A 1 152 ? 20.881  -5.183  -9.856  1.00 76.54 152 A 1 
ATOM 1232 N N   . GLU A 1 153 ? 23.467  -2.850  -14.919 1.00 87.86 153 A 1 
ATOM 1233 C CA  . GLU A 1 153 ? 23.428  -2.557  -16.356 1.00 88.36 153 A 1 
ATOM 1234 C C   . GLU A 1 153 ? 23.208  -3.810  -17.208 1.00 89.38 153 A 1 
ATOM 1235 O O   . GLU A 1 153 ? 22.726  -3.716  -18.332 1.00 85.47 153 A 1 
ATOM 1236 C CB  . GLU A 1 153 ? 24.732  -1.872  -16.775 1.00 87.21 153 A 1 
ATOM 1237 C CG  . GLU A 1 153 ? 24.947  -0.535  -16.052 1.00 82.41 153 A 1 
ATOM 1238 C CD  . GLU A 1 153 ? 26.201  0.210   -16.520 1.00 80.89 153 A 1 
ATOM 1239 O OE1 . GLU A 1 153 ? 26.315  1.392   -16.130 1.00 72.02 153 A 1 
ATOM 1240 O OE2 . GLU A 1 153 ? 27.017  -0.389  -17.261 1.00 75.33 153 A 1 
ATOM 1241 N N   . GLU A 1 154 ? 23.530  -4.989  -16.658 1.00 88.73 154 A 1 
ATOM 1242 C CA  . GLU A 1 154 ? 23.422  -6.274  -17.345 1.00 88.91 154 A 1 
ATOM 1243 C C   . GLU A 1 154 ? 22.576  -7.273  -16.549 1.00 88.48 154 A 1 
ATOM 1244 O O   . GLU A 1 154 ? 22.622  -7.330  -15.312 1.00 85.45 154 A 1 
ATOM 1245 C CB  . GLU A 1 154 ? 24.817  -6.851  -17.631 1.00 87.00 154 A 1 
ATOM 1246 C CG  . GLU A 1 154 ? 25.646  -5.996  -18.608 1.00 78.50 154 A 1 
ATOM 1247 C CD  . GLU A 1 154 ? 27.032  -6.593  -18.909 1.00 79.53 154 A 1 
ATOM 1248 O OE1 . GLU A 1 154 ? 27.752  -6.008  -19.743 1.00 70.65 154 A 1 
ATOM 1249 O OE2 . GLU A 1 154 ? 27.387  -7.642  -18.304 1.00 73.73 154 A 1 
ATOM 1250 N N   . ASP A 1 155 ? 21.812  -8.100  -17.258 1.00 87.86 155 A 1 
ATOM 1251 C CA  . ASP A 1 155 ? 21.097  -9.222  -16.664 1.00 85.86 155 A 1 
ATOM 1252 C C   . ASP A 1 155 ? 22.040  -10.402 -16.342 1.00 85.95 155 A 1 
ATOM 1253 O O   . ASP A 1 155 ? 23.257  -10.364 -16.539 1.00 83.91 155 A 1 
ATOM 1254 C CB  . ASP A 1 155 ? 19.865  -9.579  -17.521 1.00 82.96 155 A 1 
ATOM 1255 C CG  . ASP A 1 155 ? 20.149  -10.364 -18.808 1.00 76.35 155 A 1 
ATOM 1256 O OD1 . ASP A 1 155 ? 21.300  -10.796 -19.007 1.00 70.27 155 A 1 
ATOM 1257 O OD2 . ASP A 1 155 ? 19.189  -10.631 -19.561 1.00 72.31 155 A 1 
ATOM 1258 N N   . LYS A 1 156 ? 21.476  -11.506 -15.818 1.00 87.75 156 A 1 
ATOM 1259 C CA  . LYS A 1 156 ? 22.251  -12.715 -15.481 1.00 86.91 156 A 1 
ATOM 1260 C C   . LYS A 1 156 ? 22.840  -13.426 -16.701 1.00 88.70 156 A 1 
ATOM 1261 O O   . LYS A 1 156 ? 23.687  -14.301 -16.518 1.00 85.51 156 A 1 
ATOM 1262 C CB  . LYS A 1 156 ? 21.367  -13.698 -14.709 1.00 84.33 156 A 1 
ATOM 1263 C CG  . LYS A 1 156 ? 20.963  -13.171 -13.332 1.00 74.26 156 A 1 
ATOM 1264 C CD  . LYS A 1 156 ? 20.099  -14.236 -12.652 1.00 69.17 156 A 1 
ATOM 1265 C CE  . LYS A 1 156 ? 19.639  -13.733 -11.287 1.00 61.06 156 A 1 
ATOM 1266 N NZ  . LYS A 1 156 ? 18.672  -14.692 -10.700 1.00 52.46 156 A 1 
ATOM 1267 N N   . GLU A 1 157 ? 22.350  -13.120 -17.886 1.00 86.31 157 A 1 
ATOM 1268 C CA  . GLU A 1 157 ? 22.735  -13.700 -19.170 1.00 88.60 157 A 1 
ATOM 1269 C C   . GLU A 1 157 ? 23.716  -12.794 -19.931 1.00 89.83 157 A 1 
ATOM 1270 O O   . GLU A 1 157 ? 24.277  -13.219 -20.931 1.00 85.25 157 A 1 
ATOM 1271 C CB  . GLU A 1 157 ? 21.461  -14.023 -19.969 1.00 88.71 157 A 1 
ATOM 1272 C CG  . GLU A 1 157 ? 20.606  -15.098 -19.256 1.00 83.18 157 A 1 
ATOM 1273 C CD  . GLU A 1 157 ? 19.229  -15.365 -19.887 1.00 75.45 157 A 1 
ATOM 1274 O OE1 . GLU A 1 157 ? 18.495  -16.183 -19.272 1.00 66.68 157 A 1 
ATOM 1275 O OE2 . GLU A 1 157 ? 18.906  -14.793 -20.948 1.00 68.97 157 A 1 
ATOM 1276 N N   . GLY A 1 158 ? 23.989  -11.593 -19.407 1.00 87.27 158 A 1 
ATOM 1277 C CA  . GLY A 1 158 ? 24.884  -10.596 -19.992 1.00 88.11 158 A 1 
ATOM 1278 C C   . GLY A 1 158 ? 24.208  -9.679  -21.014 1.00 90.29 158 A 1 
ATOM 1279 O O   . GLY A 1 158 ? 24.905  -9.017  -21.781 1.00 86.98 158 A 1 
ATOM 1280 N N   . ASN A 1 159 ? 22.875  -9.648  -21.065 1.00 88.25 159 A 1 
ATOM 1281 C CA  . ASN A 1 159 ? 22.172  -8.708  -21.933 1.00 88.74 159 A 1 
ATOM 1282 C C   . ASN A 1 159 ? 22.067  -7.339  -21.248 1.00 89.90 159 A 1 
ATOM 1283 O O   . ASN A 1 159 ? 21.785  -7.282  -20.048 1.00 88.63 159 A 1 
ATOM 1284 C CB  . ASN A 1 159 ? 20.774  -9.215  -22.305 1.00 88.65 159 A 1 
ATOM 1285 C CG  . ASN A 1 159 ? 20.759  -10.617 -22.857 1.00 85.24 159 A 1 
ATOM 1286 O OD1 . ASN A 1 159 ? 21.345  -10.916 -23.887 1.00 76.39 159 A 1 
ATOM 1287 N ND2 . ASN A 1 159 ? 20.068  -11.513 -22.193 1.00 77.10 159 A 1 
ATOM 1288 N N   . PRO A 1 160 ? 22.235  -6.235  -21.992 1.00 87.16 160 A 1 
ATOM 1289 C CA  . PRO A 1 160 ? 22.106  -4.903  -21.425 1.00 87.16 160 A 1 
ATOM 1290 C C   . PRO A 1 160 ? 20.665  -4.633  -20.980 1.00 86.91 160 A 1 
ATOM 1291 O O   . PRO A 1 160 ? 19.708  -4.923  -21.700 1.00 85.22 160 A 1 
ATOM 1292 C CB  . PRO A 1 160 ? 22.574  -3.944  -22.525 1.00 86.95 160 A 1 
ATOM 1293 C CG  . PRO A 1 160 ? 22.270  -4.705  -23.814 1.00 83.85 160 A 1 
ATOM 1294 C CD  . PRO A 1 160 ? 22.511  -6.162  -23.419 1.00 88.88 160 A 1 
ATOM 1295 N N   . ILE A 1 161 ? 20.517  -4.045  -19.798 1.00 86.40 161 A 1 
ATOM 1296 C CA  . ILE A 1 161 ? 19.243  -3.576  -19.254 1.00 86.40 161 A 1 
ATOM 1297 C C   . ILE A 1 161 ? 19.128  -2.083  -19.558 1.00 86.51 161 A 1 
ATOM 1298 O O   . ILE A 1 161 ? 19.869  -1.279  -18.994 1.00 83.52 161 A 1 
ATOM 1299 C CB  . ILE A 1 161 ? 19.142  -3.868  -17.739 1.00 86.32 161 A 1 
ATOM 1300 C CG1 . ILE A 1 161 ? 19.269  -5.378  -17.440 1.00 83.49 161 A 1 
ATOM 1301 C CG2 . ILE A 1 161 ? 17.808  -3.325  -17.198 1.00 81.27 161 A 1 
ATOM 1302 C CD1 . ILE A 1 161 ? 19.353  -5.706  -15.943 1.00 76.37 161 A 1 
ATOM 1303 N N   . ASP A 1 162 ? 18.177  -1.715  -20.402 1.00 85.80 162 A 1 
ATOM 1304 C CA  . ASP A 1 162 ? 17.896  -0.320  -20.747 1.00 83.82 162 A 1 
ATOM 1305 C C   . ASP A 1 162 ? 16.457  0.061   -20.342 1.00 82.19 162 A 1 
ATOM 1306 O O   . ASP A 1 162 ? 15.506  -0.512  -20.884 1.00 76.08 162 A 1 
ATOM 1307 C CB  . ASP A 1 162 ? 18.163  -0.090  -22.245 1.00 81.61 162 A 1 
ATOM 1308 C CG  . ASP A 1 162 ? 18.070  1.384   -22.655 1.00 74.73 162 A 1 
ATOM 1309 O OD1 . ASP A 1 162 ? 18.149  2.260   -21.763 1.00 67.50 162 A 1 
ATOM 1310 O OD2 . ASP A 1 162 ? 17.939  1.632   -23.874 1.00 68.92 162 A 1 
ATOM 1311 N N   . PRO A 1 163 ? 16.263  0.990   -19.394 1.00 85.14 163 A 1 
ATOM 1312 C CA  . PRO A 1 163 ? 17.267  1.704   -18.600 1.00 84.88 163 A 1 
ATOM 1313 C C   . PRO A 1 163 ? 17.878  0.846   -17.471 1.00 87.10 163 A 1 
ATOM 1314 O O   . PRO A 1 163 ? 17.198  -0.046  -16.950 1.00 84.59 163 A 1 
ATOM 1315 C CB  . PRO A 1 163 ? 16.519  2.916   -18.036 1.00 81.67 163 A 1 
ATOM 1316 C CG  . PRO A 1 163 ? 15.089  2.394   -17.876 1.00 78.67 163 A 1 
ATOM 1317 C CD  . PRO A 1 163 ? 14.926  1.460   -19.066 1.00 81.79 163 A 1 
ATOM 1318 N N   . PRO A 1 164 ? 19.110  1.156   -17.012 1.00 84.29 164 A 1 
ATOM 1319 C CA  . PRO A 1 164 ? 19.754  0.466   -15.892 1.00 84.67 164 A 1 
ATOM 1320 C C   . PRO A 1 164 ? 18.939  0.547   -14.593 1.00 86.23 164 A 1 
ATOM 1321 O O   . PRO A 1 164 ? 18.372  1.587   -14.249 1.00 84.50 164 A 1 
ATOM 1322 C CB  . PRO A 1 164 ? 21.134  1.111   -15.723 1.00 82.75 164 A 1 
ATOM 1323 C CG  . PRO A 1 164 ? 21.433  1.691   -17.104 1.00 81.04 164 A 1 
ATOM 1324 C CD  . PRO A 1 164 ? 20.055  2.097   -17.619 1.00 85.30 164 A 1 
ATOM 1325 N N   . ILE A 1 165 ? 18.915  -0.551  -13.827 1.00 86.78 165 A 1 
ATOM 1326 C CA  . ILE A 1 165 ? 18.102  -0.672  -12.608 1.00 87.12 165 A 1 
ATOM 1327 C C   . ILE A 1 165 ? 18.967  -0.400  -11.371 1.00 88.72 165 A 1 
ATOM 1328 O O   . ILE A 1 165 ? 20.084  -0.886  -11.264 1.00 86.81 165 A 1 
ATOM 1329 C CB  . ILE A 1 165 ? 17.403  -2.051  -12.543 1.00 84.69 165 A 1 
ATOM 1330 C CG1 . ILE A 1 165 ? 16.484  -2.268  -13.764 1.00 73.69 165 A 1 
ATOM 1331 C CG2 . ILE A 1 165 ? 16.580  -2.193  -11.242 1.00 72.36 165 A 1 
ATOM 1332 C CD1 . ILE A 1 165 ? 15.906  -3.686  -13.871 1.00 68.34 165 A 1 
ATOM 1333 N N   . LEU A 1 166 ? 18.422  0.305   -10.374 1.00 85.84 166 A 1 
ATOM 1334 C CA  . LEU A 1 166 ? 19.109  0.561   -9.101  1.00 86.52 166 A 1 
ATOM 1335 C C   . LEU A 1 166 ? 19.459  -0.733  -8.341  1.00 87.90 166 A 1 
ATOM 1336 O O   . LEU A 1 166 ? 18.582  -1.562  -8.061  1.00 86.57 166 A 1 
ATOM 1337 C CB  . LEU A 1 166 ? 18.241  1.466   -8.207  1.00 85.46 166 A 1 
ATOM 1338 C CG  . LEU A 1 166 ? 18.004  2.888   -8.744  1.00 84.76 166 A 1 
ATOM 1339 C CD1 . LEU A 1 166 ? 17.073  3.633   -7.787  1.00 79.28 166 A 1 
ATOM 1340 C CD2 . LEU A 1 166 ? 19.305  3.679   -8.861  1.00 79.99 166 A 1 
ATOM 1341 N N   . ASP A 1 167 ? 20.722  -0.873  -7.911  1.00 87.44 167 A 1 
ATOM 1342 C CA  . ASP A 1 167 ? 21.134  -1.954  -7.021  1.00 88.30 167 A 1 
ATOM 1343 C C   . ASP A 1 167 ? 20.839  -1.609  -5.554  1.00 88.24 167 A 1 
ATOM 1344 O O   . ASP A 1 167 ? 21.530  -0.841  -4.881  1.00 86.06 167 A 1 
ATOM 1345 C CB  . ASP A 1 167 ? 22.588  -2.405  -7.226  1.00 86.78 167 A 1 
ATOM 1346 C CG  . ASP A 1 167 ? 22.898  -3.675  -6.396  1.00 84.88 167 A 1 
ATOM 1347 O OD1 . ASP A 1 167 ? 21.952  -4.261  -5.801  1.00 77.85 167 A 1 
ATOM 1348 O OD2 . ASP A 1 167 ? 24.065  -4.096  -6.308  1.00 78.72 167 A 1 
ATOM 1349 N N   . TRP A 1 168 ? 19.805  -2.246  -5.013  1.00 90.64 168 A 1 
ATOM 1350 C CA  . TRP A 1 168 ? 19.401  -2.102  -3.612  1.00 89.98 168 A 1 
ATOM 1351 C C   . TRP A 1 168 ? 20.264  -2.902  -2.627  1.00 90.15 168 A 1 
ATOM 1352 O O   . TRP A 1 168 ? 20.167  -2.669  -1.419  1.00 86.80 168 A 1 
ATOM 1353 C CB  . TRP A 1 168 ? 17.919  -2.465  -3.485  1.00 88.81 168 A 1 
ATOM 1354 C CG  . TRP A 1 168 ? 17.020  -1.448  -4.119  1.00 89.04 168 A 1 
ATOM 1355 C CD1 . TRP A 1 168 ? 16.577  -1.456  -5.394  1.00 84.54 168 A 1 
ATOM 1356 C CD2 . TRP A 1 168 ? 16.510  -0.213  -3.528  1.00 88.33 168 A 1 
ATOM 1357 N NE1 . TRP A 1 168 ? 15.838  -0.316  -5.639  1.00 84.77 168 A 1 
ATOM 1358 C CE2 . TRP A 1 168 ? 15.769  0.490   -4.521  1.00 86.62 168 A 1 
ATOM 1359 C CE3 . TRP A 1 168 ? 16.621  0.388   -2.256  1.00 85.60 168 A 1 
ATOM 1360 C CZ2 . TRP A 1 168 ? 15.171  1.734   -4.268  1.00 84.94 168 A 1 
ATOM 1361 C CZ3 . TRP A 1 168 ? 16.016  1.632   -1.987  1.00 83.51 168 A 1 
ATOM 1362 C CH2 . TRP A 1 168 ? 15.297  2.310   -2.992  1.00 83.26 168 A 1 
ATOM 1363 N N   . LYS A 1 169 ? 21.118  -3.828  -3.102  1.00 89.56 169 A 1 
ATOM 1364 C CA  . LYS A 1 169 ? 22.011  -4.607  -2.224  1.00 89.09 169 A 1 
ATOM 1365 C C   . LYS A 1 169 ? 23.188  -3.771  -1.738  1.00 90.33 169 A 1 
ATOM 1366 O O   . LYS A 1 169 ? 23.685  -4.008  -0.634  1.00 87.95 169 A 1 
ATOM 1367 C CB  . LYS A 1 169 ? 22.539  -5.839  -2.960  1.00 87.80 169 A 1 
ATOM 1368 C CG  . LYS A 1 169 ? 21.430  -6.818  -3.356  1.00 81.75 169 A 1 
ATOM 1369 C CD  . LYS A 1 169 ? 22.048  -7.970  -4.146  1.00 74.80 169 A 1 
ATOM 1370 C CE  . LYS A 1 169 ? 20.961  -8.938  -4.610  1.00 66.31 169 A 1 
ATOM 1371 N NZ  . LYS A 1 169 ? 21.521  -9.910  -5.574  1.00 56.29 169 A 1 
ATOM 1372 N N   . ARG A 1 170 ? 23.627  -2.803  -2.533  1.00 91.02 170 A 1 
ATOM 1373 C CA  . ARG A 1 170 ? 24.712  -1.897  -2.155  1.00 91.17 170 A 1 
ATOM 1374 C C   . ARG A 1 170 ? 24.232  -0.926  -1.073  1.00 92.38 170 A 1 
ATOM 1375 O O   . ARG A 1 170 ? 23.308  -0.162  -1.321  1.00 89.87 170 A 1 
ATOM 1376 C CB  . ARG A 1 170 ? 25.208  -1.172  -3.418  1.00 89.23 170 A 1 
ATOM 1377 C CG  . ARG A 1 170 ? 26.452  -0.314  -3.173  1.00 82.06 170 A 1 
ATOM 1378 C CD  . ARG A 1 170 ? 27.675  -1.175  -2.834  1.00 79.03 170 A 1 
ATOM 1379 N NE  . ARG A 1 170 ? 28.872  -0.345  -2.648  1.00 71.34 170 A 1 
ATOM 1380 C CZ  . ARG A 1 170 ? 30.083  -0.789  -2.383  1.00 64.62 170 A 1 
ATOM 1381 N NH1 . ARG A 1 170 ? 30.336  -2.063  -2.224  1.00 57.89 170 A 1 
ATOM 1382 N NH2 . ARG A 1 170 ? 31.074  0.052   -2.277  1.00 56.64 170 A 1 
ATOM 1383 N N   . PRO A 1 171 ? 24.817  -0.910  0.136   1.00 91.33 171 A 1 
ATOM 1384 C CA  . PRO A 1 171 ? 24.443  0.076   1.146   1.00 91.32 171 A 1 
ATOM 1385 C C   . PRO A 1 171 ? 24.954  1.469   0.757   1.00 92.24 171 A 1 
ATOM 1386 O O   . PRO A 1 171 ? 26.093  1.609   0.314   1.00 90.32 171 A 1 
ATOM 1387 C CB  . PRO A 1 171 ? 25.060  -0.430  2.446   1.00 89.85 171 A 1 
ATOM 1388 C CG  . PRO A 1 171 ? 26.298  -1.200  1.969   1.00 86.74 171 A 1 
ATOM 1389 C CD  . PRO A 1 171 ? 25.863  -1.791  0.636   1.00 90.32 171 A 1 
ATOM 1390 N N   . ILE A 1 172 ? 24.132  2.489   0.981   1.00 90.82 172 A 1 
ATOM 1391 C CA  . ILE A 1 172 ? 24.560  3.893   0.894   1.00 91.78 172 A 1 
ATOM 1392 C C   . ILE A 1 172 ? 25.597  4.141   2.006   1.00 92.18 172 A 1 
ATOM 1393 O O   . ILE A 1 172 ? 25.359  3.738   3.153   1.00 89.96 172 A 1 
ATOM 1394 C CB  . ILE A 1 172 ? 23.343  4.853   0.999   1.00 91.21 172 A 1 
ATOM 1395 C CG1 . ILE A 1 172 ? 22.356  4.604   -0.169  1.00 88.40 172 A 1 
ATOM 1396 C CG2 . ILE A 1 172 ? 23.802  6.322   1.002   1.00 86.37 172 A 1 
ATOM 1397 C CD1 . ILE A 1 172 ? 21.016  5.332   -0.019  1.00 82.30 172 A 1 
ATOM 1398 N N   . PRO A 1 173 ? 26.754  4.750   1.708   1.00 92.74 173 A 1 
ATOM 1399 C CA  . PRO A 1 173 ? 27.763  5.041   2.716   1.00 91.98 173 A 1 
ATOM 1400 C C   . PRO A 1 173 ? 27.206  6.003   3.776   1.00 92.75 173 A 1 
ATOM 1401 O O   . PRO A 1 173 ? 26.420  6.902   3.494   1.00 91.51 173 A 1 
ATOM 1402 C CB  . PRO A 1 173 ? 28.964  5.611   1.956   1.00 89.97 173 A 1 
ATOM 1403 C CG  . PRO A 1 173 ? 28.347  6.186   0.684   1.00 88.24 173 A 1 
ATOM 1404 C CD  . PRO A 1 173 ? 27.168  5.256   0.408   1.00 91.41 173 A 1 
ATOM 1405 N N   . SER A 1 174 ? 27.604  5.807   5.029   1.00 91.12 174 A 1 
ATOM 1406 C CA  . SER A 1 174 ? 27.286  6.782   6.079   1.00 90.94 174 A 1 
ATOM 1407 C C   . SER A 1 174 ? 28.097  8.058   5.866   1.00 91.06 174 A 1 
ATOM 1408 O O   . SER A 1 174 ? 29.251  7.963   5.446   1.00 89.23 174 A 1 
ATOM 1409 C CB  . SER A 1 174 ? 27.570  6.199   7.467   1.00 90.49 174 A 1 
ATOM 1410 O OG  . SER A 1 174 ? 28.946  5.876   7.618   1.00 85.93 174 A 1 
ATOM 1411 N N   . GLU A 1 175 ? 27.599  9.219   6.277   1.00 90.45 175 A 1 
ATOM 1412 C CA  . GLU A 1 175 ? 28.313  10.505  6.148   1.00 90.31 175 A 1 
ATOM 1413 C C   . GLU A 1 175 ? 29.754  10.490  6.702   1.00 91.63 175 A 1 
ATOM 1414 O O   . GLU A 1 175 ? 30.622  11.196  6.220   1.00 89.29 175 A 1 
ATOM 1415 C CB  . GLU A 1 175 ? 27.559  11.622  6.883   1.00 88.79 175 A 1 
ATOM 1416 C CG  . GLU A 1 175 ? 26.215  12.008  6.248   1.00 84.78 175 A 1 
ATOM 1417 C CD  . GLU A 1 175 ? 25.638  13.306  6.842   1.00 82.51 175 A 1 
ATOM 1418 O OE1 . GLU A 1 175 ? 24.407  13.464  6.753   1.00 74.86 175 A 1 
ATOM 1419 O OE2 . GLU A 1 175 ? 26.430  14.141  7.349   1.00 76.66 175 A 1 
ATOM 1420 N N   . ARG A 1 176 ? 30.025  9.653   7.699   1.00 91.58 176 A 1 
ATOM 1421 C CA  . ARG A 1 176 ? 31.369  9.497   8.293   1.00 92.84 176 A 1 
ATOM 1422 C C   . ARG A 1 176 ? 32.343  8.686   7.436   1.00 93.86 176 A 1 
ATOM 1423 O O   . ARG A 1 176 ? 33.534  8.696   7.731   1.00 91.33 176 A 1 
ATOM 1424 C CB  . ARG A 1 176 ? 31.256  8.823   9.671   1.00 92.76 176 A 1 
ATOM 1425 C CG  . ARG A 1 176 ? 30.522  9.677   10.704  1.00 83.14 176 A 1 
ATOM 1426 C CD  . ARG A 1 176 ? 30.549  8.952   12.052  1.00 79.42 176 A 1 
ATOM 1427 N NE  . ARG A 1 176 ? 29.830  9.713   13.088  1.00 69.65 176 A 1 
ATOM 1428 C CZ  . ARG A 1 176 ? 29.635  9.336   14.339  1.00 60.84 176 A 1 
ATOM 1429 N NH1 . ARG A 1 176 ? 30.086  8.199   14.798  1.00 55.05 176 A 1 
ATOM 1430 N NH2 . ARG A 1 176 ? 28.968  10.100  15.164  1.00 52.60 176 A 1 
ATOM 1431 N N   . ARG A 1 177 ? 31.838  7.892   6.495   1.00 91.96 177 A 1 
ATOM 1432 C CA  . ARG A 1 177 ? 32.616  6.982   5.643   1.00 92.10 177 A 1 
ATOM 1433 C C   . ARG A 1 177 ? 32.587  7.379   4.173   1.00 92.83 177 A 1 
ATOM 1434 O O   . ARG A 1 177 ? 33.360  6.813   3.413   1.00 89.96 177 A 1 
ATOM 1435 C CB  . ARG A 1 177 ? 32.098  5.542   5.787   1.00 91.34 177 A 1 
ATOM 1436 C CG  . ARG A 1 177 ? 32.327  4.948   7.176   1.00 83.76 177 A 1 
ATOM 1437 C CD  . ARG A 1 177 ? 31.839  3.493   7.176   1.00 78.45 177 A 1 
ATOM 1438 N NE  . ARG A 1 177 ? 31.986  2.867   8.502   1.00 68.94 177 A 1 
ATOM 1439 C CZ  . ARG A 1 177 ? 31.567  1.659   8.831   1.00 60.77 177 A 1 
ATOM 1440 N NH1 . ARG A 1 177 ? 30.963  0.879   7.974   1.00 54.92 177 A 1 
ATOM 1441 N NH2 . ARG A 1 177 ? 31.743  1.205   10.041  1.00 52.85 177 A 1 
ATOM 1442 N N   . ALA A 1 178 ? 31.688  8.278   3.790   1.00 90.90 178 A 1 
ATOM 1443 C CA  . ALA A 1 178 ? 31.561  8.790   2.442   1.00 90.51 178 A 1 
ATOM 1444 C C   . ALA A 1 178 ? 32.787  9.640   2.068   1.00 90.75 178 A 1 
ATOM 1445 O O   . ALA A 1 178 ? 33.307  10.379  2.907   1.00 89.05 178 A 1 
ATOM 1446 C CB  . ALA A 1 178 ? 30.250  9.586   2.358   1.00 89.47 178 A 1 
ATOM 1447 N N   . ASN A 1 179 ? 33.223  9.532   0.818   1.00 92.08 179 A 1 
ATOM 1448 C CA  . ASN A 1 179 ? 34.158  10.486  0.221   1.00 91.62 179 A 1 
ATOM 1449 C C   . ASN A 1 179 ? 33.455  11.838  -0.051  1.00 92.65 179 A 1 
ATOM 1450 O O   . ASN A 1 179 ? 32.263  11.988  0.227   1.00 91.55 179 A 1 
ATOM 1451 C CB  . ASN A 1 179 ? 34.830  9.822   -1.007  1.00 89.84 179 A 1 
ATOM 1452 C CG  . ASN A 1 179 ? 33.881  9.567   -2.165  1.00 84.08 179 A 1 
ATOM 1453 O OD1 . ASN A 1 179 ? 32.970  10.318  -2.401  1.00 72.31 179 A 1 
ATOM 1454 N ND2 . ASN A 1 179 ? 34.071  8.524   -2.930  1.00 75.45 179 A 1 
ATOM 1455 N N   . GLU A 1 180 ? 34.181  12.845  -0.551  1.00 91.60 180 A 1 
ATOM 1456 C CA  . GLU A 1 180 ? 33.619  14.188  -0.780  1.00 91.91 180 A 1 
ATOM 1457 C C   . GLU A 1 180 ? 32.474  14.183  -1.808  1.00 92.45 180 A 1 
ATOM 1458 O O   . GLU A 1 180 ? 31.439  14.807  -1.569  1.00 91.44 180 A 1 
ATOM 1459 C CB  . GLU A 1 180 ? 34.727  15.171  -1.200  1.00 90.89 180 A 1 
ATOM 1460 C CG  . GLU A 1 180 ? 35.733  15.421  -0.055  1.00 81.24 180 A 1 
ATOM 1461 C CD  . GLU A 1 180 ? 36.792  16.494  -0.358  1.00 75.30 180 A 1 
ATOM 1462 O OE1 . GLU A 1 180 ? 37.528  16.837  0.600   1.00 66.11 180 A 1 
ATOM 1463 O OE2 . GLU A 1 180 ? 36.875  16.972  -1.504  1.00 67.00 180 A 1 
ATOM 1464 N N   . ASP A 1 181 ? 32.608  13.398  -2.880  1.00 91.97 181 A 1 
ATOM 1465 C CA  . ASP A 1 181 ? 31.603  13.281  -3.943  1.00 91.81 181 A 1 
ATOM 1466 C C   . ASP A 1 181 ? 30.359  12.520  -3.452  1.00 92.71 181 A 1 
ATOM 1467 O O   . ASP A 1 181 ? 29.226  12.986  -3.593  1.00 91.71 181 A 1 
ATOM 1468 C CB  . ASP A 1 181 ? 32.226  12.583  -5.165  1.00 90.89 181 A 1 
ATOM 1469 C CG  . ASP A 1 181 ? 33.422  13.339  -5.753  1.00 88.28 181 A 1 
ATOM 1470 O OD1 . ASP A 1 181 ? 33.355  14.586  -5.805  1.00 82.62 181 A 1 
ATOM 1471 O OD2 . ASP A 1 181 ? 34.410  12.654  -6.103  1.00 83.74 181 A 1 
ATOM 1472 N N   . GLU A 1 182 ? 30.558  11.389  -2.766  1.00 91.72 182 A 1 
ATOM 1473 C CA  . GLU A 1 182 ? 29.481  10.625  -2.123  1.00 91.60 182 A 1 
ATOM 1474 C C   . GLU A 1 182 ? 28.743  11.466  -1.070  1.00 92.50 182 A 1 
ATOM 1475 O O   . GLU A 1 182 ? 27.518  11.406  -0.951  1.00 91.81 182 A 1 
ATOM 1476 C CB  . GLU A 1 182 ? 30.067  9.384   -1.438  1.00 90.65 182 A 1 
ATOM 1477 C CG  . GLU A 1 182 ? 30.501  8.257   -2.396  1.00 87.85 182 A 1 
ATOM 1478 C CD  . GLU A 1 182 ? 31.204  7.093   -1.675  1.00 87.94 182 A 1 
ATOM 1479 O OE1 . GLU A 1 182 ? 31.284  5.991   -2.271  1.00 78.80 182 A 1 
ATOM 1480 O OE2 . GLU A 1 182 ? 31.654  7.264   -0.513  1.00 81.48 182 A 1 
ATOM 1481 N N   . LEU A 1 183 ? 29.478  12.273  -0.303  1.00 93.30 183 A 1 
ATOM 1482 C CA  . LEU A 1 183 ? 28.895  13.171  0.686   1.00 93.65 183 A 1 
ATOM 1483 C C   . LEU A 1 183 ? 28.067  14.276  0.020   1.00 94.14 183 A 1 
ATOM 1484 O O   . LEU A 1 183 ? 27.000  14.625  0.529   1.00 93.46 183 A 1 
ATOM 1485 C CB  . LEU A 1 183 ? 30.021  13.750  1.558   1.00 92.89 183 A 1 
ATOM 1486 C CG  . LEU A 1 183 ? 29.519  14.587  2.742   1.00 87.29 183 A 1 
ATOM 1487 C CD1 . LEU A 1 183 ? 28.781  13.736  3.773   1.00 79.71 183 A 1 
ATOM 1488 C CD2 . LEU A 1 183 ? 30.706  15.250  3.439   1.00 79.70 183 A 1 
ATOM 1489 N N   . SER A 1 184 ? 28.540  14.805  -1.108  1.00 93.11 184 A 1 
ATOM 1490 C CA  . SER A 1 184 ? 27.801  15.762  -1.935  1.00 92.96 184 A 1 
ATOM 1491 C C   . SER A 1 184 ? 26.490  15.150  -2.441  1.00 93.44 184 A 1 
ATOM 1492 O O   . SER A 1 184 ? 25.427  15.736  -2.234  1.00 92.06 184 A 1 
ATOM 1493 C CB  . SER A 1 184 ? 28.675  16.233  -3.101  1.00 92.47 184 A 1 
ATOM 1494 O OG  . SER A 1 184 ? 28.013  17.262  -3.801  1.00 76.54 184 A 1 
ATOM 1495 N N   . ALA A 1 185 ? 26.525  13.927  -2.983  1.00 93.44 185 A 1 
ATOM 1496 C CA  . ALA A 1 185 ? 25.336  13.187  -3.411  1.00 93.27 185 A 1 
ATOM 1497 C C   . ALA A 1 185 ? 24.332  12.990  -2.262  1.00 93.74 185 A 1 
ATOM 1498 O O   . ALA A 1 185 ? 23.150  13.298  -2.400  1.00 92.73 185 A 1 
ATOM 1499 C CB  . ALA A 1 185 ? 25.772  11.839  -3.998  1.00 92.81 185 A 1 
ATOM 1500 N N   . ILE A 1 186 ? 24.804  12.544  -1.089  1.00 93.82 186 A 1 
ATOM 1501 C CA  . ILE A 1 186 ? 23.952  12.316  0.094   1.00 93.62 186 A 1 
ATOM 1502 C C   . ILE A 1 186 ? 23.327  13.622  0.594   1.00 93.93 186 A 1 
ATOM 1503 O O   . ILE A 1 186 ? 22.156  13.641  0.967   1.00 92.87 186 A 1 
ATOM 1504 C CB  . ILE A 1 186 ? 24.758  11.617  1.211   1.00 93.19 186 A 1 
ATOM 1505 C CG1 . ILE A 1 186 ? 25.122  10.178  0.782   1.00 91.43 186 A 1 
ATOM 1506 C CG2 . ILE A 1 186 ? 23.982  11.571  2.542   1.00 90.33 186 A 1 
ATOM 1507 C CD1 . ILE A 1 186 ? 26.237  9.557   1.628   1.00 85.32 186 A 1 
ATOM 1508 N N   . ARG A 1 187 ? 24.091  14.722  0.612   1.00 94.83 187 A 1 
ATOM 1509 C CA  . ARG A 1 187 ? 23.604  16.019  1.106   1.00 94.56 187 A 1 
ATOM 1510 C C   . ARG A 1 187 ? 22.726  16.756  0.105   1.00 94.82 187 A 1 
ATOM 1511 O O   . ARG A 1 187 ? 21.937  17.594  0.512   1.00 93.43 187 A 1 
ATOM 1512 C CB  . ARG A 1 187 ? 24.784  16.885  1.539   1.00 94.30 187 A 1 
ATOM 1513 C CG  . ARG A 1 187 ? 25.372  16.357  2.848   1.00 91.82 187 A 1 
ATOM 1514 C CD  . ARG A 1 187 ? 26.551  17.220  3.276   1.00 88.14 187 A 1 
ATOM 1515 N NE  . ARG A 1 187 ? 27.058  16.774  4.579   1.00 82.13 187 A 1 
ATOM 1516 C CZ  . ARG A 1 187 ? 28.090  17.256  5.231   1.00 75.37 187 A 1 
ATOM 1517 N NH1 . ARG A 1 187 ? 28.815  18.244  4.758   1.00 71.42 187 A 1 
ATOM 1518 N NH2 . ARG A 1 187 ? 28.397  16.734  6.381   1.00 68.83 187 A 1 
ATOM 1519 N N   . SER A 1 188 ? 22.806  16.412  -1.165  1.00 94.46 188 A 1 
ATOM 1520 C CA  . SER A 1 188 ? 22.049  17.062  -2.237  1.00 94.17 188 A 1 
ATOM 1521 C C   . SER A 1 188 ? 20.524  16.937  -2.090  1.00 94.54 188 A 1 
ATOM 1522 O O   . SER A 1 188 ? 19.802  17.778  -2.611  1.00 92.90 188 A 1 
ATOM 1523 C CB  . SER A 1 188 ? 22.493  16.485  -3.578  1.00 93.36 188 A 1 
ATOM 1524 O OG  . SER A 1 188 ? 22.051  15.148  -3.703  1.00 89.22 188 A 1 
ATOM 1525 N N   . VAL A 1 189 ? 20.033  15.925  -1.361  1.00 94.66 189 A 1 
ATOM 1526 C CA  . VAL A 1 189 ? 18.595  15.727  -1.081  1.00 94.84 189 A 1 
ATOM 1527 C C   . VAL A 1 189 ? 18.092  16.535  0.119   1.00 95.15 189 A 1 
ATOM 1528 O O   . VAL A 1 189 ? 16.905  16.493  0.438   1.00 93.25 189 A 1 
ATOM 1529 C CB  . VAL A 1 189 ? 18.243  14.235  -0.906  1.00 94.09 189 A 1 
ATOM 1530 C CG1 . VAL A 1 189 ? 18.539  13.436  -2.174  1.00 87.43 189 A 1 
ATOM 1531 C CG2 . VAL A 1 189 ? 18.974  13.587  0.270   1.00 86.41 189 A 1 
ATOM 1532 N N   . TYR A 1 190 ? 18.975  17.250  0.798   1.00 95.72 190 A 1 
ATOM 1533 C CA  . TYR A 1 190 ? 18.627  18.098  1.929   1.00 95.65 190 A 1 
ATOM 1534 C C   . TYR A 1 190 ? 18.630  19.569  1.519   1.00 95.62 190 A 1 
ATOM 1535 O O   . TYR A 1 190 ? 19.435  20.020  0.706   1.00 93.75 190 A 1 
ATOM 1536 C CB  . TYR A 1 190 ? 19.555  17.831  3.119   1.00 94.95 190 A 1 
ATOM 1537 C CG  . TYR A 1 190 ? 19.447  16.424  3.680   1.00 94.63 190 A 1 
ATOM 1538 C CD1 . TYR A 1 190 ? 18.503  16.123  4.680   1.00 89.88 190 A 1 
ATOM 1539 C CD2 . TYR A 1 190 ? 20.286  15.405  3.185   1.00 90.29 190 A 1 
ATOM 1540 C CE1 . TYR A 1 190 ? 18.398  14.811  5.188   1.00 88.82 190 A 1 
ATOM 1541 C CE2 . TYR A 1 190 ? 20.182  14.093  3.684   1.00 89.28 190 A 1 
ATOM 1542 C CZ  . TYR A 1 190 ? 19.239  13.794  4.689   1.00 90.80 190 A 1 
ATOM 1543 O OH  . TYR A 1 190 ? 19.138  12.525  5.164   1.00 89.00 190 A 1 
ATOM 1544 N N   . TRP A 1 191 ? 17.733  20.322  2.125   1.00 95.85 191 A 1 
ATOM 1545 C CA  . TRP A 1 191 ? 17.632  21.763  1.973   1.00 95.33 191 A 1 
ATOM 1546 C C   . TRP A 1 191 ? 17.911  22.441  3.313   1.00 95.43 191 A 1 
ATOM 1547 O O   . TRP A 1 191 ? 17.416  22.012  4.357   1.00 93.74 191 A 1 
ATOM 1548 C CB  . TRP A 1 191 ? 16.246  22.116  1.436   1.00 93.69 191 A 1 
ATOM 1549 C CG  . TRP A 1 191 ? 15.986  23.584  1.350   1.00 90.69 191 A 1 
ATOM 1550 C CD1 . TRP A 1 191 ? 16.452  24.421  0.398   1.00 83.36 191 A 1 
ATOM 1551 C CD2 . TRP A 1 191 ? 15.208  24.418  2.262   1.00 87.50 191 A 1 
ATOM 1552 N NE1 . TRP A 1 191 ? 16.008  25.704  0.643   1.00 81.25 191 A 1 
ATOM 1553 C CE2 . TRP A 1 191 ? 15.223  25.759  1.775   1.00 86.12 191 A 1 
ATOM 1554 C CE3 . TRP A 1 191 ? 14.472  24.172  3.444   1.00 80.16 191 A 1 
ATOM 1555 C CZ2 . TRP A 1 191 ? 14.522  26.800  2.410   1.00 80.61 191 A 1 
ATOM 1556 C CZ3 . TRP A 1 191 ? 13.771  25.208  4.095   1.00 76.05 191 A 1 
ATOM 1557 C CH2 . TRP A 1 191 ? 13.787  26.515  3.576   1.00 75.64 191 A 1 
ATOM 1558 N N   . THR A 1 192 ? 18.704  23.490  3.288   1.00 94.51 192 A 1 
ATOM 1559 C CA  . THR A 1 192 ? 19.000  24.301  4.475   1.00 94.66 192 A 1 
ATOM 1560 C C   . THR A 1 192 ? 18.237  25.613  4.394   1.00 94.87 192 A 1 
ATOM 1561 O O   . THR A 1 192 ? 18.405  26.375  3.441   1.00 93.00 192 A 1 
ATOM 1562 C CB  . THR A 1 192 ? 20.503  24.540  4.638   1.00 93.94 192 A 1 
ATOM 1563 O OG1 . THR A 1 192 ? 21.176  23.302  4.703   1.00 85.86 192 A 1 
ATOM 1564 C CG2 . THR A 1 192 ? 20.833  25.290  5.925   1.00 84.55 192 A 1 
ATOM 1565 N N   . ASN A 1 193 ? 17.419  25.881  5.393   1.00 93.56 193 A 1 
ATOM 1566 C CA  . ASN A 1 193 ? 16.689  27.139  5.470   1.00 93.61 193 A 1 
ATOM 1567 C C   . ASN A 1 193 ? 17.679  28.311  5.621   1.00 94.60 193 A 1 
ATOM 1568 O O   . ASN A 1 193 ? 18.464  28.325  6.572   1.00 93.38 193 A 1 
ATOM 1569 C CB  . ASN A 1 193 ? 15.685  27.050  6.627   1.00 91.72 193 A 1 
ATOM 1570 C CG  . ASN A 1 193 ? 14.789  28.276  6.727   1.00 90.61 193 A 1 
ATOM 1571 O OD1 . ASN A 1 193 ? 15.220  29.417  6.676   1.00 82.46 193 A 1 
ATOM 1572 N ND2 . ASN A 1 193 ? 13.503  28.085  6.879   1.00 82.65 193 A 1 
ATOM 1573 N N   . PRO A 1 194 ? 17.638  29.317  4.731   1.00 94.76 194 A 1 
ATOM 1574 C CA  . PRO A 1 194 ? 18.611  30.413  4.740   1.00 94.42 194 A 1 
ATOM 1575 C C   . PRO A 1 194 ? 18.498  31.329  5.966   1.00 95.10 194 A 1 
ATOM 1576 O O   . PRO A 1 194 ? 19.452  32.033  6.292   1.00 93.20 194 A 1 
ATOM 1577 C CB  . PRO A 1 194 ? 18.348  31.181  3.441   1.00 94.11 194 A 1 
ATOM 1578 C CG  . PRO A 1 194 ? 16.877  30.901  3.144   1.00 92.95 194 A 1 
ATOM 1579 C CD  . PRO A 1 194 ? 16.706  29.464  3.630   1.00 95.24 194 A 1 
ATOM 1580 N N   . VAL A 1 195 ? 17.347  31.328  6.651   1.00 94.79 195 A 1 
ATOM 1581 C CA  . VAL A 1 195 ? 17.086  32.188  7.816   1.00 94.98 195 A 1 
ATOM 1582 C C   . VAL A 1 195 ? 17.346  31.445  9.125   1.00 94.89 195 A 1 
ATOM 1583 O O   . VAL A 1 195 ? 18.009  31.972  10.012  1.00 92.74 195 A 1 
ATOM 1584 C CB  . VAL A 1 195 ? 15.646  32.737  7.779   1.00 94.94 195 A 1 
ATOM 1585 C CG1 . VAL A 1 195 ? 15.372  33.691  8.949   1.00 91.57 195 A 1 
ATOM 1586 C CG2 . VAL A 1 195 ? 15.373  33.504  6.476   1.00 91.65 195 A 1 
ATOM 1587 N N   . THR A 1 196 ? 16.805  30.226  9.266   1.00 94.49 196 A 1 
ATOM 1588 C CA  . THR A 1 196 ? 16.924  29.454  10.518  1.00 93.38 196 A 1 
ATOM 1589 C C   . THR A 1 196 ? 18.174  28.576  10.565  1.00 94.23 196 A 1 
ATOM 1590 O O   . THR A 1 196 ? 18.499  28.055  11.627  1.00 92.81 196 A 1 
ATOM 1591 C CB  . THR A 1 196 ? 15.681  28.590  10.781  1.00 91.90 196 A 1 
ATOM 1592 O OG1 . THR A 1 196 ? 15.544  27.600  9.793   1.00 88.16 196 A 1 
ATOM 1593 C CG2 . THR A 1 196 ? 14.385  29.402  10.792  1.00 86.03 196 A 1 
ATOM 1594 N N   . HIS A 1 197 ? 18.849  28.391  9.429   1.00 94.66 197 A 1 
ATOM 1595 C CA  . HIS A 1 197 ? 19.974  27.467  9.235   1.00 95.02 197 A 1 
ATOM 1596 C C   . HIS A 1 197 ? 19.660  25.996  9.577   1.00 94.81 197 A 1 
ATOM 1597 O O   . HIS A 1 197 ? 20.567  25.174  9.716   1.00 92.96 197 A 1 
ATOM 1598 C CB  . HIS A 1 197 ? 21.232  28.015  9.922   1.00 95.27 197 A 1 
ATOM 1599 C CG  . HIS A 1 197 ? 21.585  29.409  9.460   1.00 95.08 197 A 1 
ATOM 1600 N ND1 . HIS A 1 197 ? 21.888  29.778  8.171   1.00 83.88 197 A 1 
ATOM 1601 C CD2 . HIS A 1 197 ? 21.639  30.535  10.230  1.00 85.69 197 A 1 
ATOM 1602 C CE1 . HIS A 1 197 ? 22.127  31.097  8.167   1.00 87.78 197 A 1 
ATOM 1603 N NE2 . HIS A 1 197 ? 22.001  31.610  9.399   1.00 89.21 197 A 1 
ATOM 1604 N N   . GLU A 1 198 ? 18.372  25.652  9.691   1.00 94.51 198 A 1 
ATOM 1605 C CA  . GLU A 1 198 ? 17.927  24.281  9.910   1.00 93.15 198 A 1 
ATOM 1606 C C   . GLU A 1 198 ? 17.995  23.498  8.597   1.00 93.54 198 A 1 
ATOM 1607 O O   . GLU A 1 198 ? 17.444  23.919  7.578   1.00 91.70 198 A 1 
ATOM 1608 C CB  . GLU A 1 198 ? 16.511  24.289  10.513  1.00 90.55 198 A 1 
ATOM 1609 C CG  . GLU A 1 198 ? 16.097  22.907  11.032  1.00 79.63 198 A 1 
ATOM 1610 C CD  . GLU A 1 198 ? 14.658  22.874  11.594  1.00 78.71 198 A 1 
ATOM 1611 O OE1 . GLU A 1 198 ? 14.269  21.831  12.160  1.00 68.81 198 A 1 
ATOM 1612 O OE2 . GLU A 1 198 ? 13.863  23.814  11.353  1.00 71.22 198 A 1 
ATOM 1613 N N   . THR A 1 199 ? 18.663  22.340  8.616   1.00 94.09 199 A 1 
ATOM 1614 C CA  . THR A 1 199 ? 18.752  21.442  7.461   1.00 93.75 199 A 1 
ATOM 1615 C C   . THR A 1 199 ? 17.709  20.336  7.588   1.00 93.16 199 A 1 
ATOM 1616 O O   . THR A 1 199 ? 17.707  19.592  8.568   1.00 90.81 199 A 1 
ATOM 1617 C CB  . THR A 1 199 ? 20.164  20.860  7.306   1.00 93.14 199 A 1 
ATOM 1618 O OG1 . THR A 1 199 ? 21.104  21.909  7.208   1.00 84.56 199 A 1 
ATOM 1619 C CG2 . THR A 1 199 ? 20.311  20.015  6.044   1.00 83.20 199 A 1 
ATOM 1620 N N   . LYS A 1 200 ? 16.836  20.209  6.584   1.00 94.33 200 A 1 
ATOM 1621 C CA  . LYS A 1 200 ? 15.792  19.182  6.476   1.00 93.52 200 A 1 
ATOM 1622 C C   . LYS A 1 200 ? 15.845  18.512  5.110   1.00 94.61 200 A 1 
ATOM 1623 O O   . LYS A 1 200 ? 16.503  19.006  4.197   1.00 93.27 200 A 1 
ATOM 1624 C CB  . LYS A 1 200 ? 14.406  19.802  6.724   1.00 90.74 200 A 1 
ATOM 1625 C CG  . LYS A 1 200 ? 14.240  20.276  8.173   1.00 83.28 200 A 1 
ATOM 1626 C CD  . LYS A 1 200 ? 12.815  20.791  8.437   1.00 81.46 200 A 1 
ATOM 1627 C CE  . LYS A 1 200 ? 12.770  21.216  9.903   1.00 70.82 200 A 1 
ATOM 1628 N NZ  . LYS A 1 200 ? 11.517  21.872  10.306  1.00 63.72 200 A 1 
ATOM 1629 N N   . LEU A 1 201 ? 15.147  17.386  4.965   1.00 93.27 201 A 1 
ATOM 1630 C CA  . LEU A 1 201 ? 14.909  16.780  3.662   1.00 94.06 201 A 1 
ATOM 1631 C C   . LEU A 1 201 ? 14.165  17.784  2.773   1.00 94.57 201 A 1 
ATOM 1632 O O   . LEU A 1 201 ? 13.211  18.401  3.242   1.00 92.85 201 A 1 
ATOM 1633 C CB  . LEU A 1 201 ? 14.101  15.487  3.871   1.00 93.20 201 A 1 
ATOM 1634 C CG  . LEU A 1 201 ? 13.961  14.630  2.607   1.00 89.44 201 A 1 
ATOM 1635 C CD1 . LEU A 1 201 ? 15.305  14.033  2.182   1.00 84.78 201 A 1 
ATOM 1636 C CD2 . LEU A 1 201 ? 13.001  13.473  2.886   1.00 85.37 201 A 1 
ATOM 1637 N N   . ASP A 1 202 ? 14.595  17.955  1.523   1.00 95.10 202 A 1 
ATOM 1638 C CA  . ASP A 1 202 ? 13.947  18.871  0.585   1.00 95.64 202 A 1 
ATOM 1639 C C   . ASP A 1 202 ? 12.645  18.249  0.051   1.00 95.86 202 A 1 
ATOM 1640 O O   . ASP A 1 202 ? 12.710  17.276  -0.711  1.00 94.60 202 A 1 
ATOM 1641 C CB  . ASP A 1 202 ? 14.916  19.234  -0.552  1.00 95.11 202 A 1 
ATOM 1642 C CG  . ASP A 1 202 ? 14.338  20.238  -1.563  1.00 94.55 202 A 1 
ATOM 1643 O OD1 . ASP A 1 202 ? 13.163  20.658  -1.416  1.00 89.88 202 A 1 
ATOM 1644 O OD2 . ASP A 1 202 ? 15.084  20.569  -2.511  1.00 89.91 202 A 1 
ATOM 1645 N N   . PRO A 1 203 ? 11.472  18.795  0.405   1.00 95.08 203 A 1 
ATOM 1646 C CA  . PRO A 1 203 ? 10.192  18.261  -0.035  1.00 94.54 203 A 1 
ATOM 1647 C C   . PRO A 1 203 ? 10.047  18.244  -1.557  1.00 95.18 203 A 1 
ATOM 1648 O O   . PRO A 1 203 ? 9.456   17.323  -2.102  1.00 94.03 203 A 1 
ATOM 1649 C CB  . PRO A 1 203 ? 9.126   19.162  0.602   1.00 92.79 203 A 1 
ATOM 1650 C CG  . PRO A 1 203 ? 9.828   19.785  1.799   1.00 89.57 203 A 1 
ATOM 1651 C CD  . PRO A 1 203 ? 11.252  19.941  1.285   1.00 92.76 203 A 1 
ATOM 1652 N N   . ASN A 1 204 ? 10.606  19.225  -2.259  1.00 95.47 204 A 1 
ATOM 1653 C CA  . ASN A 1 204 ? 10.423  19.382  -3.704  1.00 95.33 204 A 1 
ATOM 1654 C C   . ASN A 1 204 ? 11.130  18.290  -4.514  1.00 95.81 204 A 1 
ATOM 1655 O O   . ASN A 1 204 ? 10.754  18.039  -5.657  1.00 93.99 204 A 1 
ATOM 1656 C CB  . ASN A 1 204 ? 10.921  20.769  -4.128  1.00 94.40 204 A 1 
ATOM 1657 C CG  . ASN A 1 204 ? 10.144  21.893  -3.472  1.00 91.55 204 A 1 
ATOM 1658 O OD1 . ASN A 1 204 ? 8.927   21.904  -3.418  1.00 81.63 204 A 1 
ATOM 1659 N ND2 . ASN A 1 204 ? 10.829  22.884  -2.949  1.00 80.98 204 A 1 
ATOM 1660 N N   . GLN A 1 205 ? 12.126  17.637  -3.932  1.00 95.05 205 A 1 
ATOM 1661 C CA  . GLN A 1 205 ? 12.884  16.575  -4.599  1.00 95.38 205 A 1 
ATOM 1662 C C   . GLN A 1 205 ? 12.277  15.181  -4.399  1.00 96.12 205 A 1 
ATOM 1663 O O   . GLN A 1 205 ? 12.696  14.234  -5.069  1.00 94.62 205 A 1 
ATOM 1664 C CB  . GLN A 1 205 ? 14.337  16.603  -4.121  1.00 94.52 205 A 1 
ATOM 1665 C CG  . GLN A 1 205 ? 15.056  17.910  -4.494  1.00 91.55 205 A 1 
ATOM 1666 C CD  . GLN A 1 205 ? 16.542  17.842  -4.170  1.00 91.06 205 A 1 
ATOM 1667 O OE1 . GLN A 1 205 ? 17.217  16.853  -4.431  1.00 81.38 205 A 1 
ATOM 1668 N NE2 . GLN A 1 205 ? 17.121  18.870  -3.609  1.00 81.01 205 A 1 
ATOM 1669 N N   . MET A 1 206 ? 11.311  15.015  -3.496  1.00 95.37 206 A 1 
ATOM 1670 C CA  . MET A 1 206 ? 10.717  13.717  -3.164  1.00 95.75 206 A 1 
ATOM 1671 C C   . MET A 1 206 ? 9.674   13.283  -4.199  1.00 96.06 206 A 1 
ATOM 1672 O O   . MET A 1 206 ? 8.488   13.135  -3.898  1.00 94.80 206 A 1 
ATOM 1673 C CB  . MET A 1 206 ? 10.159  13.730  -1.730  1.00 95.56 206 A 1 
ATOM 1674 C CG  . MET A 1 206 ? 11.231  13.967  -0.655  1.00 93.96 206 A 1 
ATOM 1675 S SD  . MET A 1 206 ? 12.592  12.764  -0.606  1.00 93.24 206 A 1 
ATOM 1676 C CE  . MET A 1 206 ? 13.903  13.717  -1.422  1.00 83.26 206 A 1 
ATOM 1677 N N   . ILE A 1 207 ? 10.116  13.063  -5.440  1.00 96.10 207 A 1 
ATOM 1678 C CA  . ILE A 1 207 ? 9.263   12.670  -6.562  1.00 96.35 207 A 1 
ATOM 1679 C C   . ILE A 1 207 ? 9.318   11.152  -6.720  1.00 96.55 207 A 1 
ATOM 1680 O O   . ILE A 1 207 ? 10.390  10.563  -6.858  1.00 95.50 207 A 1 
ATOM 1681 C CB  . ILE A 1 207 ? 9.675   13.417  -7.848  1.00 95.81 207 A 1 
ATOM 1682 C CG1 . ILE A 1 207 ? 9.567   14.953  -7.662  1.00 93.58 207 A 1 
ATOM 1683 C CG2 . ILE A 1 207 ? 8.797   12.959  -9.024  1.00 93.52 207 A 1 
ATOM 1684 C CD1 . ILE A 1 207 ? 10.475  15.726  -8.614  1.00 81.68 207 A 1 
ATOM 1685 N N   . TYR A 1 208 ? 8.150   10.517  -6.717  1.00 95.90 208 A 1 
ATOM 1686 C CA  . TYR A 1 208 ? 7.992   9.090   -6.961  1.00 96.08 208 A 1 
ATOM 1687 C C   . TYR A 1 208 ? 7.398   8.854   -8.344  1.00 96.08 208 A 1 
ATOM 1688 O O   . TYR A 1 208 ? 6.349   9.397   -8.695  1.00 95.03 208 A 1 
ATOM 1689 C CB  . TYR A 1 208 ? 7.141   8.466   -5.852  1.00 95.99 208 A 1 
ATOM 1690 C CG  . TYR A 1 208 ? 6.928   6.972   -6.017  1.00 96.15 208 A 1 
ATOM 1691 C CD1 . TYR A 1 208 ? 5.624   6.455   -6.143  1.00 92.49 208 A 1 
ATOM 1692 C CD2 . TYR A 1 208 ? 8.030   6.094   -6.055  1.00 93.27 208 A 1 
ATOM 1693 C CE1 . TYR A 1 208 ? 5.424   5.072   -6.303  1.00 92.75 208 A 1 
ATOM 1694 C CE2 . TYR A 1 208 ? 7.834   4.709   -6.226  1.00 93.02 208 A 1 
ATOM 1695 C CZ  . TYR A 1 208 ? 6.528   4.196   -6.349  1.00 94.50 208 A 1 
ATOM 1696 O OH  . TYR A 1 208 ? 6.329   2.863   -6.520  1.00 93.03 208 A 1 
ATOM 1697 N N   . HIS A 1 209 ? 8.083   8.015   -9.111  1.00 96.01 209 A 1 
ATOM 1698 C CA  . HIS A 1 209 ? 7.677   7.603   -10.447 1.00 95.44 209 A 1 
ATOM 1699 C C   . HIS A 1 209 ? 7.110   6.191   -10.365 1.00 95.67 209 A 1 
ATOM 1700 O O   . HIS A 1 209 ? 7.791   5.281   -9.881  1.00 94.07 209 A 1 
ATOM 1701 C CB  . HIS A 1 209 ? 8.874   7.648   -11.405 1.00 93.20 209 A 1 
ATOM 1702 C CG  . HIS A 1 209 ? 9.513   9.004   -11.531 1.00 78.81 209 A 1 
ATOM 1703 N ND1 . HIS A 1 209 ? 9.539   9.779   -12.665 1.00 64.65 209 A 1 
ATOM 1704 C CD2 . HIS A 1 209 ? 10.212  9.688   -10.577 1.00 65.88 209 A 1 
ATOM 1705 C CE1 . HIS A 1 209 ? 10.240  10.892  -12.397 1.00 60.04 209 A 1 
ATOM 1706 N NE2 . HIS A 1 209 ? 10.668  10.882  -11.130 1.00 64.30 209 A 1 
ATOM 1707 N N   . TYR A 1 210 ? 5.897   5.989   -10.858 1.00 95.42 210 A 1 
ATOM 1708 C CA  . TYR A 1 210 ? 5.299   4.662   -10.943 1.00 95.36 210 A 1 
ATOM 1709 C C   . TYR A 1 210 ? 4.406   4.528   -12.173 1.00 95.44 210 A 1 
ATOM 1710 O O   . TYR A 1 210 ? 3.963   5.509   -12.768 1.00 94.16 210 A 1 
ATOM 1711 C CB  . TYR A 1 210 ? 4.554   4.316   -9.645  1.00 94.93 210 A 1 
ATOM 1712 C CG  . TYR A 1 210 ? 3.253   5.062   -9.408  1.00 95.31 210 A 1 
ATOM 1713 C CD1 . TYR A 1 210 ? 3.269   6.385   -8.924  1.00 93.21 210 A 1 
ATOM 1714 C CD2 . TYR A 1 210 ? 2.022   4.424   -9.653  1.00 93.52 210 A 1 
ATOM 1715 C CE1 . TYR A 1 210 ? 2.061   7.063   -8.678  1.00 93.01 210 A 1 
ATOM 1716 C CE2 . TYR A 1 210 ? 0.809   5.099   -9.408  1.00 93.10 210 A 1 
ATOM 1717 C CZ  . TYR A 1 210 ? 0.825   6.421   -8.916  1.00 93.39 210 A 1 
ATOM 1718 O OH  . TYR A 1 210 ? -0.344  7.072   -8.671  1.00 91.49 210 A 1 
ATOM 1719 N N   . SER A 1 211 ? 4.144   3.278   -12.549 1.00 95.55 211 A 1 
ATOM 1720 C CA  . SER A 1 211 ? 3.260   2.944   -13.657 1.00 94.89 211 A 1 
ATOM 1721 C C   . SER A 1 211 ? 2.250   1.891   -13.235 1.00 94.59 211 A 1 
ATOM 1722 O O   . SER A 1 211 ? 2.554   0.995   -12.444 1.00 92.78 211 A 1 
ATOM 1723 C CB  . SER A 1 211 ? 4.065   2.507   -14.887 1.00 93.71 211 A 1 
ATOM 1724 O OG  . SER A 1 211 ? 4.824   1.343   -14.621 1.00 86.00 211 A 1 
ATOM 1725 N N   . VAL A 1 212 ? 1.043   1.993   -13.774 1.00 93.30 212 A 1 
ATOM 1726 C CA  . VAL A 1 212 ? -0.054  1.055   -13.530 1.00 92.76 212 A 1 
ATOM 1727 C C   . VAL A 1 212 ? -0.577  0.578   -14.873 1.00 93.11 212 A 1 
ATOM 1728 O O   . VAL A 1 212 ? -0.984  1.375   -15.714 1.00 91.54 212 A 1 
ATOM 1729 C CB  . VAL A 1 212 ? -1.169  1.693   -12.684 1.00 91.05 212 A 1 
ATOM 1730 C CG1 . VAL A 1 212 ? -2.308  0.694   -12.433 1.00 84.11 212 A 1 
ATOM 1731 C CG2 . VAL A 1 212 ? -0.640  2.142   -11.315 1.00 84.22 212 A 1 
ATOM 1732 N N   . PHE A 1 213 ? -0.570  -0.740  -15.083 1.00 91.85 213 A 1 
ATOM 1733 C CA  . PHE A 1 213 ? -1.195  -1.345  -16.252 1.00 91.14 213 A 1 
ATOM 1734 C C   . PHE A 1 213 ? -2.690  -1.551  -15.986 1.00 90.81 213 A 1 
ATOM 1735 O O   . PHE A 1 213 ? -3.059  -2.322  -15.092 1.00 89.35 213 A 1 
ATOM 1736 C CB  . PHE A 1 213 ? -0.482  -2.656  -16.602 1.00 91.03 213 A 1 
ATOM 1737 C CG  . PHE A 1 213 ? -1.081  -3.346  -17.811 1.00 91.17 213 A 1 
ATOM 1738 C CD1 . PHE A 1 213 ? -1.851  -4.514  -17.654 1.00 87.11 213 A 1 
ATOM 1739 C CD2 . PHE A 1 213 ? -0.900  -2.801  -19.093 1.00 87.75 213 A 1 
ATOM 1740 C CE1 . PHE A 1 213 ? -2.423  -5.137  -18.775 1.00 87.42 213 A 1 
ATOM 1741 C CE2 . PHE A 1 213 ? -1.478  -3.423  -20.215 1.00 87.36 213 A 1 
ATOM 1742 C CZ  . PHE A 1 213 ? -2.235  -4.595  -20.056 1.00 89.76 213 A 1 
ATOM 1743 N N   . ASP A 1 214 ? -3.541  -0.898  -16.770 1.00 88.68 214 A 1 
ATOM 1744 C CA  . ASP A 1 214 ? -4.989  -1.071  -16.688 1.00 87.80 214 A 1 
ATOM 1745 C C   . ASP A 1 214 ? -5.425  -2.341  -17.427 1.00 87.78 214 A 1 
ATOM 1746 O O   . ASP A 1 214 ? -5.820  -2.344  -18.594 1.00 86.49 214 A 1 
ATOM 1747 C CB  . ASP A 1 214 ? -5.729  0.191   -17.146 1.00 86.03 214 A 1 
ATOM 1748 C CG  . ASP A 1 214 ? -7.225  0.123   -16.801 1.00 82.38 214 A 1 
ATOM 1749 O OD1 . ASP A 1 214 ? -7.748  -1.002  -16.578 1.00 77.91 214 A 1 
ATOM 1750 O OD2 . ASP A 1 214 ? -7.861  1.192   -16.775 1.00 76.57 214 A 1 
ATOM 1751 N N   . ALA A 1 215 ? -5.343  -3.467  -16.712 1.00 88.98 215 A 1 
ATOM 1752 C CA  . ALA A 1 215 ? -5.769  -4.766  -17.220 1.00 88.14 215 A 1 
ATOM 1753 C C   . ALA A 1 215 ? -7.272  -4.820  -17.537 1.00 88.70 215 A 1 
ATOM 1754 O O   . ALA A 1 215 ? -7.680  -5.573  -18.423 1.00 87.29 215 A 1 
ATOM 1755 C CB  . ALA A 1 215 ? -5.383  -5.832  -16.189 1.00 86.81 215 A 1 
ATOM 1756 N N   . THR A 1 216 ? -8.092  -4.028  -16.847 1.00 84.61 216 A 1 
ATOM 1757 C CA  . THR A 1 216 ? -9.546  -3.988  -17.059 1.00 82.65 216 A 1 
ATOM 1758 C C   . THR A 1 216 ? -9.866  -3.346  -18.399 1.00 82.60 216 A 1 
ATOM 1759 O O   . THR A 1 216 ? -10.571 -3.950  -19.206 1.00 80.77 216 A 1 
ATOM 1760 C CB  . THR A 1 216 ? -10.260 -3.244  -15.922 1.00 80.94 216 A 1 
ATOM 1761 O OG1 . THR A 1 216 ? -9.922  -3.829  -14.690 1.00 73.68 216 A 1 
ATOM 1762 C CG2 . THR A 1 216 ? -11.779 -3.325  -16.048 1.00 71.14 216 A 1 
ATOM 1763 N N   . GLN A 1 217 ? -9.300  -2.178  -18.676 1.00 84.10 217 A 1 
ATOM 1764 C CA  . GLN A 1 217 ? -9.461  -1.510  -19.969 1.00 83.32 217 A 1 
ATOM 1765 C C   . GLN A 1 217 ? -8.886  -2.348  -21.112 1.00 83.90 217 A 1 
ATOM 1766 O O   . GLN A 1 217 ? -9.545  -2.529  -22.133 1.00 83.33 217 A 1 
ATOM 1767 C CB  . GLN A 1 217 ? -8.807  -0.122  -19.939 1.00 82.13 217 A 1 
ATOM 1768 C CG  . GLN A 1 217 ? -9.580  0.886   -19.080 1.00 76.36 217 A 1 
ATOM 1769 C CD  . GLN A 1 217 ? -10.979 1.196   -19.593 1.00 71.70 217 A 1 
ATOM 1770 O OE1 . GLN A 1 217 ? -11.336 1.004   -20.751 1.00 63.74 217 A 1 
ATOM 1771 N NE2 . GLN A 1 217 ? -11.850 1.679   -18.738 1.00 60.98 217 A 1 
ATOM 1772 N N   . ALA A 1 218 ? -7.713  -2.956  -20.924 1.00 86.49 218 A 1 
ATOM 1773 C CA  . ALA A 1 218 ? -7.109  -3.844  -21.918 1.00 86.82 218 A 1 
ATOM 1774 C C   . ALA A 1 218 ? -7.968  -5.089  -22.223 1.00 86.92 218 A 1 
ATOM 1775 O O   . ALA A 1 218 ? -7.949  -5.610  -23.340 1.00 85.57 218 A 1 
ATOM 1776 C CB  . ALA A 1 218 ? -5.717  -4.241  -21.410 1.00 87.74 218 A 1 
ATOM 1777 N N   . ALA A 1 219 ? -8.740  -5.584  -21.245 1.00 86.95 219 A 1 
ATOM 1778 C CA  . ALA A 1 219 ? -9.623  -6.741  -21.405 1.00 85.17 219 A 1 
ATOM 1779 C C   . ALA A 1 219 ? -10.970 -6.417  -22.073 1.00 84.45 219 A 1 
ATOM 1780 O O   . ALA A 1 219 ? -11.666 -7.346  -22.513 1.00 82.64 219 A 1 
ATOM 1781 C CB  . ALA A 1 219 ? -9.819  -7.388  -20.032 1.00 85.06 219 A 1 
ATOM 1782 N N   . LEU A 1 220 ? -11.362 -5.150  -22.169 1.00 81.06 220 A 1 
ATOM 1783 C CA  . LEU A 1 220 ? -12.611 -4.762  -22.820 1.00 80.23 220 A 1 
ATOM 1784 C C   . LEU A 1 220 ? -12.616 -5.213  -24.283 1.00 80.27 220 A 1 
ATOM 1785 O O   . LEU A 1 220 ? -11.653 -5.032  -25.023 1.00 79.58 220 A 1 
ATOM 1786 C CB  . LEU A 1 220 ? -12.852 -3.243  -22.724 1.00 79.80 220 A 1 
ATOM 1787 C CG  . LEU A 1 220 ? -13.149 -2.711  -21.311 1.00 75.82 220 A 1 
ATOM 1788 C CD1 . LEU A 1 220 ? -13.307 -1.193  -21.358 1.00 72.43 220 A 1 
ATOM 1789 C CD2 . LEU A 1 220 ? -14.441 -3.293  -20.731 1.00 70.28 220 A 1 
ATOM 1790 N N   . ARG A 1 221 ? -13.727 -5.788  -24.717 1.00 79.84 221 A 1 
ATOM 1791 C CA  . ARG A 1 221 ? -13.865 -6.296  -26.095 1.00 78.51 221 A 1 
ATOM 1792 C C   . ARG A 1 221 ? -13.595 -5.202  -27.129 1.00 80.09 221 A 1 
ATOM 1793 O O   . ARG A 1 221 ? -12.879 -5.461  -28.083 1.00 78.56 221 A 1 
ATOM 1794 C CB  . ARG A 1 221 ? -15.257 -6.906  -26.328 1.00 75.99 221 A 1 
ATOM 1795 C CG  . ARG A 1 221 ? -15.479 -8.194  -25.530 1.00 70.96 221 A 1 
ATOM 1796 C CD  . ARG A 1 221 ? -16.873 -8.751  -25.846 1.00 69.33 221 A 1 
ATOM 1797 N NE  . ARG A 1 221 ? -17.188 -9.942  -25.034 1.00 64.20 221 A 1 
ATOM 1798 C CZ  . ARG A 1 221 ? -18.372 -10.531 -24.961 1.00 58.77 221 A 1 
ATOM 1799 N NH1 . ARG A 1 221 ? -19.403 -10.108 -25.646 1.00 55.10 221 A 1 
ATOM 1800 N NH2 . ARG A 1 221 ? -18.553 -11.562 -24.189 1.00 53.27 221 A 1 
ATOM 1801 N N   . ARG A 1 222 ? -14.111 -4.005  -26.885 1.00 80.86 222 A 1 
ATOM 1802 C CA  . ARG A 1 222 ? -13.886 -2.818  -27.717 1.00 80.70 222 A 1 
ATOM 1803 C C   . ARG A 1 222 ? -12.393 -2.525  -27.886 1.00 82.16 222 A 1 
ATOM 1804 O O   . ARG A 1 222 ? -11.967 -2.242  -28.994 1.00 80.28 222 A 1 
ATOM 1805 C CB  . ARG A 1 222 ? -14.630 -1.623  -27.097 1.00 78.33 222 A 1 
ATOM 1806 C CG  . ARG A 1 222 ? -14.525 -0.364  -27.972 1.00 69.13 222 A 1 
ATOM 1807 C CD  . ARG A 1 222 ? -15.245 0.826   -27.331 1.00 69.21 222 A 1 
ATOM 1808 N NE  . ARG A 1 222 ? -15.072 2.048   -28.145 1.00 61.43 222 A 1 
ATOM 1809 C CZ  . ARG A 1 222 ? -15.407 3.280   -27.796 1.00 56.51 222 A 1 
ATOM 1810 N NH1 . ARG A 1 222 ? -15.960 3.551   -26.643 1.00 52.83 222 A 1 
ATOM 1811 N NH2 . ARG A 1 222 ? -15.192 4.271   -28.612 1.00 48.28 222 A 1 
ATOM 1812 N N   . ASN A 1 223 ? -11.597 -2.686  -26.827 1.00 82.42 223 A 1 
ATOM 1813 C CA  . ASN A 1 223 ? -10.182 -2.319  -26.789 1.00 83.52 223 A 1 
ATOM 1814 C C   . ASN A 1 223 ? -9.238  -3.448  -27.248 1.00 84.63 223 A 1 
ATOM 1815 O O   . ASN A 1 223 ? -8.028  -3.368  -27.060 1.00 82.32 223 A 1 
ATOM 1816 C CB  . ASN A 1 223 ? -9.858  -1.812  -25.378 1.00 82.01 223 A 1 
ATOM 1817 C CG  . ASN A 1 223 ? -10.588 -0.536  -25.000 1.00 82.48 223 A 1 
ATOM 1818 O OD1 . ASN A 1 223 ? -11.250 0.110   -25.795 1.00 76.38 223 A 1 
ATOM 1819 N ND2 . ASN A 1 223 ? -10.508 -0.148  -23.751 1.00 76.91 223 A 1 
ATOM 1820 N N   . ARG A 1 224 ? -9.749  -4.523  -27.841 1.00 85.42 224 A 1 
ATOM 1821 C CA  . ARG A 1 224 ? -8.899  -5.584  -28.394 1.00 85.08 224 A 1 
ATOM 1822 C C   . ARG A 1 224 ? -8.126  -5.065  -29.607 1.00 85.80 224 A 1 
ATOM 1823 O O   . ARG A 1 224 ? -8.702  -4.423  -30.484 1.00 83.81 224 A 1 
ATOM 1824 C CB  . ARG A 1 224 ? -9.723  -6.825  -28.731 1.00 84.06 224 A 1 
ATOM 1825 C CG  . ARG A 1 224 ? -10.192 -7.528  -27.454 1.00 81.23 224 A 1 
ATOM 1826 C CD  . ARG A 1 224 ? -11.037 -8.753  -27.793 1.00 77.50 224 A 1 
ATOM 1827 N NE  . ARG A 1 224 ? -11.461 -9.444  -26.564 1.00 72.52 224 A 1 
ATOM 1828 C CZ  . ARG A 1 224 ? -12.136 -10.577 -26.496 1.00 66.23 224 A 1 
ATOM 1829 N NH1 . ARG A 1 224 ? -12.527 -11.218 -27.559 1.00 62.15 224 A 1 
ATOM 1830 N NH2 . ARG A 1 224 ? -12.431 -11.089 -25.334 1.00 60.89 224 A 1 
ATOM 1831 N N   . LEU A 1 225 ? -6.841  -5.386  -29.659 1.00 85.33 225 A 1 
ATOM 1832 C CA  . LEU A 1 225 ? -5.971  -5.019  -30.784 1.00 84.96 225 A 1 
ATOM 1833 C C   . LEU A 1 225 ? -6.449  -5.650  -32.098 1.00 85.28 225 A 1 
ATOM 1834 O O   . LEU A 1 225 ? -6.466  -4.981  -33.123 1.00 82.51 225 A 1 
ATOM 1835 C CB  . LEU A 1 225 ? -4.521  -5.438  -30.474 1.00 84.96 225 A 1 
ATOM 1836 C CG  . LEU A 1 225 ? -3.883  -4.704  -29.283 1.00 83.95 225 A 1 
ATOM 1837 C CD1 . LEU A 1 225 ? -2.503  -5.291  -29.007 1.00 79.29 225 A 1 
ATOM 1838 C CD2 . LEU A 1 225 ? -3.726  -3.206  -29.546 1.00 79.59 225 A 1 
ATOM 1839 N N   . ASP A 1 226 ? -6.894  -6.909  -32.039 1.00 85.17 226 A 1 
ATOM 1840 C CA  . ASP A 1 226 ? -7.468  -7.638  -33.173 1.00 84.51 226 A 1 
ATOM 1841 C C   . ASP A 1 226 ? -8.928  -7.199  -33.428 1.00 84.66 226 A 1 
ATOM 1842 O O   . ASP A 1 226 ? -9.794  -7.473  -32.587 1.00 83.05 226 A 1 
ATOM 1843 C CB  . ASP A 1 226 ? -7.347  -9.135  -32.868 1.00 82.71 226 A 1 
ATOM 1844 C CG  . ASP A 1 226 ? -7.919  -10.044 -33.956 1.00 78.59 226 A 1 
ATOM 1845 O OD1 . ASP A 1 226 ? -8.390  -9.520  -34.979 1.00 74.22 226 A 1 
ATOM 1846 O OD2 . ASP A 1 226 ? -7.906  -11.267 -33.683 1.00 74.24 226 A 1 
ATOM 1847 N N   . PRO A 1 227 ? -9.220  -6.536  -34.569 1.00 83.21 227 A 1 
ATOM 1848 C CA  . PRO A 1 227 ? -10.564 -6.069  -34.896 1.00 81.59 227 A 1 
ATOM 1849 C C   . PRO A 1 227 ? -11.597 -7.194  -34.992 1.00 81.27 227 A 1 
ATOM 1850 O O   . PRO A 1 227 ? -12.730 -7.012  -34.548 1.00 79.03 227 A 1 
ATOM 1851 C CB  . PRO A 1 227 ? -10.437 -5.325  -36.231 1.00 80.48 227 A 1 
ATOM 1852 C CG  . PRO A 1 227 ? -8.970  -4.923  -36.291 1.00 79.08 227 A 1 
ATOM 1853 C CD  . PRO A 1 227 ? -8.283  -6.084  -35.593 1.00 82.74 227 A 1 
ATOM 1854 N N   . GLU A 1 228 ? -11.223 -8.379  -35.493 1.00 81.25 228 A 1 
ATOM 1855 C CA  . GLU A 1 228 ? -12.152 -9.510  -35.640 1.00 79.55 228 A 1 
ATOM 1856 C C   . GLU A 1 228 ? -12.694 -9.977  -34.284 1.00 79.13 228 A 1 
ATOM 1857 O O   . GLU A 1 228 ? -13.853 -10.375 -34.146 1.00 75.54 228 A 1 
ATOM 1858 C CB  . GLU A 1 228 ? -11.464 -10.688 -36.339 1.00 77.68 228 A 1 
ATOM 1859 C CG  . GLU A 1 228 ? -11.008 -10.369 -37.769 1.00 71.24 228 A 1 
ATOM 1860 C CD  . GLU A 1 228 ? -10.482 -11.602 -38.523 1.00 67.89 228 A 1 
ATOM 1861 O OE1 . GLU A 1 228 ? -10.261 -11.470 -39.744 1.00 60.80 228 A 1 
ATOM 1862 O OE2 . GLU A 1 228 ? -10.329 -12.676 -37.892 1.00 60.47 228 A 1 
ATOM 1863 N N   . ARG A 1 229 ? -11.879 -9.844  -33.239 1.00 82.36 229 A 1 
ATOM 1864 C CA  . ARG A 1 229 ? -12.268 -10.192 -31.867 1.00 81.72 229 A 1 
ATOM 1865 C C   . ARG A 1 229 ? -13.131 -9.131  -31.177 1.00 82.05 229 A 1 
ATOM 1866 O O   . ARG A 1 229 ? -13.567 -9.364  -30.047 1.00 79.10 229 A 1 
ATOM 1867 C CB  . ARG A 1 229 ? -11.022 -10.533 -31.052 1.00 81.22 229 A 1 
ATOM 1868 C CG  . ARG A 1 229 ? -10.348 -11.809 -31.564 1.00 78.69 229 A 1 
ATOM 1869 C CD  . ARG A 1 229 ? -9.180  -12.169 -30.648 1.00 74.04 229 A 1 
ATOM 1870 N NE  . ARG A 1 229 ? -8.563  -13.431 -31.065 1.00 67.92 229 A 1 
ATOM 1871 C CZ  . ARG A 1 229 ? -7.710  -14.157 -30.363 1.00 62.23 229 A 1 
ATOM 1872 N NH1 . ARG A 1 229 ? -7.314  -13.798 -29.173 1.00 59.56 229 A 1 
ATOM 1873 N NH2 . ARG A 1 229 ? -7.239  -15.269 -30.857 1.00 56.04 229 A 1 
ATOM 1874 N N   . ARG A 1 230 ? -13.376 -7.990  -31.829 1.00 78.47 230 A 1 
ATOM 1875 C CA  . ARG A 1 230 ? -14.289 -6.938  -31.337 1.00 77.14 230 A 1 
ATOM 1876 C C   . ARG A 1 230 ? -15.757 -7.248  -31.673 1.00 76.04 230 A 1 
ATOM 1877 O O   . ARG A 1 230 ? -16.644 -6.818  -30.942 1.00 72.95 230 A 1 
ATOM 1878 C CB  . ARG A 1 230 ? -13.864 -5.563  -31.881 1.00 77.28 230 A 1 
ATOM 1879 C CG  . ARG A 1 230 ? -12.432 -5.173  -31.493 1.00 77.56 230 A 1 
ATOM 1880 C CD  . ARG A 1 230 ? -11.986 -3.893  -32.215 1.00 77.94 230 A 1 
ATOM 1881 N NE  . ARG A 1 230 ? -10.554 -3.599  -31.993 1.00 74.82 230 A 1 
ATOM 1882 C CZ  . ARG A 1 230 ? -9.820  -2.710  -32.636 1.00 73.63 230 A 1 
ATOM 1883 N NH1 . ARG A 1 230 ? -10.303 -1.935  -33.563 1.00 68.26 230 A 1 
ATOM 1884 N NH2 . ARG A 1 230 ? -8.560  -2.579  -32.354 1.00 67.27 230 A 1 
ATOM 1885 N N   . VAL A 1 231 ? -16.004 -8.067  -32.695 1.00 70.82 231 A 1 
ATOM 1886 C CA  . VAL A 1 231 ? -17.319 -8.351  -33.317 1.00 68.89 231 A 1 
ATOM 1887 C C   . VAL A 1 231 ? -18.161 -9.384  -32.538 1.00 69.53 231 A 1 
ATOM 1888 O O   . VAL A 1 231 ? -19.130 -9.931  -33.051 1.00 64.62 231 A 1 
ATOM 1889 C CB  . VAL A 1 231 ? -17.140 -8.713  -34.817 1.00 64.13 231 A 1 
ATOM 1890 C CG1 . VAL A 1 231 ? -18.447 -8.677  -35.623 1.00 57.35 231 A 1 
ATOM 1891 C CG2 . VAL A 1 231 ? -16.189 -7.740  -35.531 1.00 59.12 231 A 1 
ATOM 1892 N N   . TYR A 1 232 ? -17.856 -9.689  -31.273 1.00 70.30 232 A 1 
ATOM 1893 C CA  . TYR A 1 232 ? -18.682 -10.608 -30.471 1.00 69.43 232 A 1 
ATOM 1894 C C   . TYR A 1 232 ? -20.026 -10.008 -30.018 1.00 68.52 232 A 1 
ATOM 1895 O O   . TYR A 1 232 ? -20.830 -10.724 -29.419 1.00 63.90 232 A 1 
ATOM 1896 C CB  . TYR A 1 232 ? -17.895 -11.126 -29.264 1.00 67.48 232 A 1 
ATOM 1897 C CG  . TYR A 1 232 ? -16.834 -12.147 -29.615 1.00 67.02 232 A 1 
ATOM 1898 C CD1 . TYR A 1 232 ? -17.208 -13.474 -29.908 1.00 66.05 232 A 1 
ATOM 1899 C CD2 . TYR A 1 232 ? -15.479 -11.778 -29.645 1.00 63.50 232 A 1 
ATOM 1900 C CE1 . TYR A 1 232 ? -16.225 -14.427 -30.229 1.00 62.71 232 A 1 
ATOM 1901 C CE2 . TYR A 1 232 ? -14.498 -12.727 -29.969 1.00 63.46 232 A 1 
ATOM 1902 C CZ  . TYR A 1 232 ? -14.867 -14.055 -30.258 1.00 62.74 232 A 1 
ATOM 1903 O OH  . TYR A 1 232 ? -13.913 -14.971 -30.567 1.00 60.71 232 A 1 
ATOM 1904 N N   . ASN A 1 233 ? -20.241 -8.727  -30.261 1.00 58.81 233 A 1 
ATOM 1905 C CA  . ASN A 1 233 ? -21.553 -8.124  -30.081 1.00 59.07 233 A 1 
ATOM 1906 C C   . ASN A 1 233 ? -22.348 -8.264  -31.391 1.00 60.60 233 A 1 
ATOM 1907 O O   . ASN A 1 233 ? -22.026 -7.616  -32.382 1.00 58.06 233 A 1 
ATOM 1908 C CB  . ASN A 1 233 ? -21.400 -6.666  -29.616 1.00 55.13 233 A 1 
ATOM 1909 C CG  . ASN A 1 233 ? -22.735 -6.086  -29.178 1.00 50.05 233 A 1 
ATOM 1910 O OD1 . ASN A 1 233 ? -23.760 -6.734  -29.240 1.00 47.32 233 A 1 
ATOM 1911 N ND2 . ASN A 1 233 ? -22.763 -4.872  -28.690 1.00 45.36 233 A 1 
ATOM 1912 N N   . THR A 1 234 ? -23.353 -9.131  -31.396 1.00 63.56 234 A 1 
ATOM 1913 C CA  . THR A 1 234 ? -24.183 -9.411  -32.581 1.00 63.21 234 A 1 
ATOM 1914 C C   . THR A 1 234 ? -25.053 -8.234  -33.013 1.00 64.71 234 A 1 
ATOM 1915 O O   . THR A 1 234 ? -25.552 -8.227  -34.134 1.00 60.45 234 A 1 
ATOM 1916 C CB  . THR A 1 234 ? -25.084 -10.630 -32.330 1.00 58.66 234 A 1 
ATOM 1917 O OG1 . THR A 1 234 ? -25.745 -10.519 -31.088 1.00 54.20 234 A 1 
ATOM 1918 C CG2 . THR A 1 234 ? -24.264 -11.919 -32.290 1.00 53.66 234 A 1 
ATOM 1919 N N   . ASP A 1 235 ? -25.207 -7.240  -32.139 1.00 61.36 235 A 1 
ATOM 1920 C CA  . ASP A 1 235 ? -26.137 -6.125  -32.350 1.00 61.95 235 A 1 
ATOM 1921 C C   . ASP A 1 235 ? -25.476 -4.918  -33.041 1.00 63.89 235 A 1 
ATOM 1922 O O   . ASP A 1 235 ? -26.167 -4.008  -33.499 1.00 61.44 235 A 1 
ATOM 1923 C CB  . ASP A 1 235 ? -26.761 -5.742  -30.997 1.00 57.99 235 A 1 
ATOM 1924 C CG  . ASP A 1 235 ? -27.483 -6.910  -30.306 1.00 52.93 235 A 1 
ATOM 1925 O OD1 . ASP A 1 235 ? -27.911 -7.856  -31.009 1.00 49.06 235 A 1 
ATOM 1926 O OD2 . ASP A 1 235 ? -27.553 -6.881  -29.060 1.00 48.28 235 A 1 
ATOM 1927 N N   . VAL A 1 236 ? -24.143 -4.906  -33.169 1.00 65.04 236 A 1 
ATOM 1928 C CA  . VAL A 1 236 ? -23.379 -3.811  -33.776 1.00 65.27 236 A 1 
ATOM 1929 C C   . VAL A 1 236 ? -22.419 -4.364  -34.829 1.00 66.41 236 A 1 
ATOM 1930 O O   . VAL A 1 236 ? -21.531 -5.157  -34.530 1.00 63.82 236 A 1 
ATOM 1931 C CB  . VAL A 1 236 ? -22.633 -2.991  -32.710 1.00 62.24 236 A 1 
ATOM 1932 C CG1 . VAL A 1 236 ? -21.930 -1.777  -33.337 1.00 56.51 236 A 1 
ATOM 1933 C CG2 . VAL A 1 236 ? -23.585 -2.454  -31.630 1.00 57.28 236 A 1 
ATOM 1934 N N   . LYS A 1 237 ? -22.551 -3.910  -36.079 1.00 73.83 237 A 1 
ATOM 1935 C CA  . LYS A 1 237 ? -21.542 -4.144  -37.117 1.00 73.49 237 A 1 
ATOM 1936 C C   . LYS A 1 237 ? -20.364 -3.210  -36.865 1.00 74.22 237 A 1 
ATOM 1937 O O   . LYS A 1 237 ? -20.468 -2.019  -37.141 1.00 71.10 237 A 1 
ATOM 1938 C CB  . LYS A 1 237 ? -22.117 -3.941  -38.526 1.00 70.33 237 A 1 
ATOM 1939 C CG  . LYS A 1 237 ? -23.024 -5.099  -38.958 1.00 61.92 237 A 1 
ATOM 1940 C CD  . LYS A 1 237 ? -23.474 -4.891  -40.408 1.00 57.52 237 A 1 
ATOM 1941 C CE  . LYS A 1 237 ? -24.355 -6.054  -40.859 1.00 50.23 237 A 1 
ATOM 1942 N NZ  . LYS A 1 237 ? -24.802 -5.877  -42.260 1.00 41.59 237 A 1 
ATOM 1943 N N   . VAL A 1 238 ? -19.268 -3.750  -36.335 1.00 71.07 238 A 1 
ATOM 1944 C CA  . VAL A 1 238 ? -18.029 -3.001  -36.099 1.00 71.61 238 A 1 
ATOM 1945 C C   . VAL A 1 238 ? -17.255 -2.902  -37.410 1.00 74.30 238 A 1 
ATOM 1946 O O   . VAL A 1 238 ? -17.042 -3.921  -38.071 1.00 71.53 238 A 1 
ATOM 1947 C CB  . VAL A 1 238 ? -17.188 -3.653  -34.989 1.00 67.92 238 A 1 
ATOM 1948 C CG1 . VAL A 1 238 ? -15.939 -2.829  -34.661 1.00 60.54 238 A 1 
ATOM 1949 C CG2 . VAL A 1 238 ? -18.003 -3.796  -33.693 1.00 61.40 238 A 1 
ATOM 1950 N N   . ASP A 1 239 ? -16.828 -1.694  -37.791 1.00 79.30 239 A 1 
ATOM 1951 C CA  . ASP A 1 239 ? -15.921 -1.478  -38.918 1.00 80.56 239 A 1 
ATOM 1952 C C   . ASP A 1 239 ? -14.506 -1.952  -38.529 1.00 81.69 239 A 1 
ATOM 1953 O O   . ASP A 1 239 ? -13.948 -1.450  -37.552 1.00 80.19 239 A 1 
ATOM 1954 C CB  . ASP A 1 239 ? -15.946 0.002   -39.348 1.00 78.85 239 A 1 
ATOM 1955 C CG  . ASP A 1 239 ? -15.115 0.305   -40.614 1.00 76.50 239 A 1 
ATOM 1956 O OD1 . ASP A 1 239 ? -14.320 -0.557  -41.052 1.00 72.28 239 A 1 
ATOM 1957 O OD2 . ASP A 1 239 ? -15.276 1.417   -41.158 1.00 73.13 239 A 1 
ATOM 1958 N N   . PRO A 1 240 ? -13.883 -2.894  -39.266 1.00 79.99 240 A 1 
ATOM 1959 C CA  . PRO A 1 240 ? -12.513 -3.327  -39.008 1.00 79.55 240 A 1 
ATOM 1960 C C   . PRO A 1 240 ? -11.480 -2.194  -39.042 1.00 81.28 240 A 1 
ATOM 1961 O O   . PRO A 1 240 ? -10.435 -2.305  -38.404 1.00 78.84 240 A 1 
ATOM 1962 C CB  . PRO A 1 240 ? -12.212 -4.368  -40.092 1.00 78.12 240 A 1 
ATOM 1963 C CG  . PRO A 1 240 ? -13.592 -4.891  -40.488 1.00 75.31 240 A 1 
ATOM 1964 C CD  . PRO A 1 240 ? -14.469 -3.658  -40.351 1.00 78.38 240 A 1 
ATOM 1965 N N   . ASN A 1 241 ? -11.764 -1.116  -39.770 1.00 83.41 241 A 1 
ATOM 1966 C CA  . ASN A 1 241 ? -10.883 0.044   -39.915 1.00 83.61 241 A 1 
ATOM 1967 C C   . ASN A 1 241 ? -11.167 1.160   -38.895 1.00 84.37 241 A 1 
ATOM 1968 O O   . ASN A 1 241 ? -10.514 2.206   -38.942 1.00 81.87 241 A 1 
ATOM 1969 C CB  . ASN A 1 241 ? -10.988 0.567   -41.353 1.00 83.21 241 A 1 
ATOM 1970 C CG  . ASN A 1 241 ? -10.612 -0.474  -42.389 1.00 80.70 241 A 1 
ATOM 1971 O OD1 . ASN A 1 241 ? -9.585  -1.125  -42.334 1.00 73.63 241 A 1 
ATOM 1972 N ND2 . ASN A 1 241 ? -11.446 -0.655  -43.384 1.00 73.47 241 A 1 
ATOM 1973 N N   . GLU A 1 242 ? -12.119 0.972   -37.987 1.00 82.26 242 A 1 
ATOM 1974 C CA  . GLU A 1 242 ? -12.421 1.959   -36.949 1.00 82.15 242 A 1 
ATOM 1975 C C   . GLU A 1 242 ? -11.220 2.143   -36.012 1.00 82.74 242 A 1 
ATOM 1976 O O   . GLU A 1 242 ? -10.758 1.216   -35.337 1.00 80.06 242 A 1 
ATOM 1977 C CB  . GLU A 1 242 ? -13.689 1.557   -36.183 1.00 79.43 242 A 1 
ATOM 1978 C CG  . GLU A 1 242 ? -14.178 2.657   -35.228 1.00 71.59 242 A 1 
ATOM 1979 C CD  . GLU A 1 242 ? -15.374 2.235   -34.354 1.00 71.12 242 A 1 
ATOM 1980 O OE1 . GLU A 1 242 ? -15.727 3.026   -33.449 1.00 63.43 242 A 1 
ATOM 1981 O OE2 . GLU A 1 242 ? -15.881 1.101   -34.528 1.00 65.06 242 A 1 
ATOM 1982 N N   . SER A 1 243 ? -10.717 3.378   -35.945 1.00 84.00 243 A 1 
ATOM 1983 C CA  . SER A 1 243 ? -9.679  3.770   -34.994 1.00 84.38 243 A 1 
ATOM 1984 C C   . SER A 1 243 ? -10.296 3.959   -33.611 1.00 85.15 243 A 1 
ATOM 1985 O O   . SER A 1 243 ? -11.039 4.913   -33.376 1.00 80.51 243 A 1 
ATOM 1986 C CB  . SER A 1 243 ? -8.979  5.044   -35.463 1.00 81.09 243 A 1 
ATOM 1987 O OG  . SER A 1 243 ? -7.946  5.385   -34.560 1.00 69.40 243 A 1 
ATOM 1988 N N   . ILE A 1 244 ? -9.961  3.068   -32.681 1.00 83.32 244 A 1 
ATOM 1989 C CA  . ILE A 1 244 ? -10.417 3.180   -31.296 1.00 84.65 244 A 1 
ATOM 1990 C C   . ILE A 1 244 ? -9.569  4.206   -30.566 1.00 86.23 244 A 1 
ATOM 1991 O O   . ILE A 1 244 ? -8.354  4.054   -30.465 1.00 83.71 244 A 1 
ATOM 1992 C CB  . ILE A 1 244 ? -10.417 1.812   -30.593 1.00 82.50 244 A 1 
ATOM 1993 C CG1 . ILE A 1 244 ? -11.438 0.923   -31.325 1.00 77.22 244 A 1 
ATOM 1994 C CG2 . ILE A 1 244 ? -10.772 1.953   -29.098 1.00 76.65 244 A 1 
ATOM 1995 C CD1 . ILE A 1 244 ? -11.494 -0.488  -30.788 1.00 69.31 244 A 1 
ATOM 1996 N N   . MET A 1 245 ? -10.218 5.221   -30.012 1.00 83.05 245 A 1 
ATOM 1997 C CA  . MET A 1 245 ? -9.591  6.203   -29.137 1.00 83.24 245 A 1 
ATOM 1998 C C   . MET A 1 245 ? -9.643  5.713   -27.687 1.00 84.05 245 A 1 
ATOM 1999 O O   . MET A 1 245 ? -10.683 5.250   -27.214 1.00 82.32 245 A 1 
ATOM 2000 C CB  . MET A 1 245 ? -10.265 7.571   -29.309 1.00 82.13 245 A 1 
ATOM 2001 C CG  . MET A 1 245 ? -10.176 8.092   -30.752 1.00 79.36 245 A 1 
ATOM 2002 S SD  . MET A 1 245 ? -8.506  8.300   -31.430 1.00 76.03 245 A 1 
ATOM 2003 C CE  . MET A 1 245 ? -7.938  9.735   -30.481 1.00 64.84 245 A 1 
ATOM 2004 N N   . ILE A 1 246 ? -8.514  5.819   -26.996 1.00 84.52 246 A 1 
ATOM 2005 C CA  . ILE A 1 246 ? -8.368  5.516   -25.572 1.00 84.34 246 A 1 
ATOM 2006 C C   . ILE A 1 246 ? -7.746  6.709   -24.852 1.00 83.88 246 A 1 
ATOM 2007 O O   . ILE A 1 246 ? -6.954  7.453   -25.434 1.00 81.12 246 A 1 
ATOM 2008 C CB  . ILE A 1 246 ? -7.572  4.217   -25.329 1.00 82.98 246 A 1 
ATOM 2009 C CG1 . ILE A 1 246 ? -6.125  4.307   -25.849 1.00 73.69 246 A 1 
ATOM 2010 C CG2 . ILE A 1 246 ? -8.310  3.007   -25.933 1.00 71.73 246 A 1 
ATOM 2011 C CD1 . ILE A 1 246 ? -5.251  3.188   -25.302 1.00 66.83 246 A 1 
ATOM 2012 N N   . SER A 1 247 ? -8.093  6.860   -23.582 1.00 81.41 247 A 1 
ATOM 2013 C CA  . SER A 1 247 ? -7.464  7.819   -22.680 1.00 80.69 247 A 1 
ATOM 2014 C C   . SER A 1 247 ? -6.346  7.126   -21.911 1.00 81.49 247 A 1 
ATOM 2015 O O   . SER A 1 247 ? -6.523  6.007   -21.430 1.00 79.93 247 A 1 
ATOM 2016 C CB  . SER A 1 247 ? -8.504  8.420   -21.738 1.00 76.58 247 A 1 
ATOM 2017 O OG  . SER A 1 247 ? -9.488  9.098   -22.502 1.00 65.39 247 A 1 
ATOM 2018 N N   . LYS A 1 248 ? -5.194  7.771   -21.819 1.00 85.30 248 A 1 
ATOM 2019 C CA  . LYS A 1 248 ? -4.004  7.285   -21.124 1.00 85.99 248 A 1 
ATOM 2020 C C   . LYS A 1 248 ? -3.427  8.398   -20.259 1.00 86.89 248 A 1 
ATOM 2021 O O   . LYS A 1 248 ? -3.105  9.468   -20.781 1.00 83.14 248 A 1 
ATOM 2022 C CB  . LYS A 1 248 ? -2.993  6.776   -22.166 1.00 82.88 248 A 1 
ATOM 2023 C CG  . LYS A 1 248 ? -1.647  6.441   -21.521 1.00 80.44 248 A 1 
ATOM 2024 C CD  . LYS A 1 248 ? -0.663  5.830   -22.512 1.00 79.92 248 A 1 
ATOM 2025 C CE  . LYS A 1 248 ? 0.642   5.604   -21.742 1.00 73.89 248 A 1 
ATOM 2026 N NZ  . LYS A 1 248 ? 1.592   4.761   -22.488 1.00 69.64 248 A 1 
ATOM 2027 N N   . ASP A 1 249 ? -3.225  8.108   -18.976 1.00 85.00 249 A 1 
ATOM 2028 C CA  . ASP A 1 249 ? -2.518  9.017   -18.085 1.00 86.64 249 A 1 
ATOM 2029 C C   . ASP A 1 249 ? -1.018  8.939   -18.363 1.00 87.85 249 A 1 
ATOM 2030 O O   . ASP A 1 249 ? -0.421  7.859   -18.423 1.00 86.61 249 A 1 
ATOM 2031 C CB  . ASP A 1 249 ? -2.849  8.728   -16.618 1.00 84.20 249 A 1 
ATOM 2032 C CG  . ASP A 1 249 ? -4.332  8.915   -16.297 1.00 81.36 249 A 1 
ATOM 2033 O OD1 . ASP A 1 249 ? -5.008  9.686   -17.024 1.00 75.59 249 A 1 
ATOM 2034 O OD2 . ASP A 1 249 ? -4.795  8.253   -15.349 1.00 74.93 249 A 1 
ATOM 2035 N N   . THR A 1 250 ? -0.417  10.095  -18.598 1.00 88.56 250 A 1 
ATOM 2036 C CA  . THR A 1 250 ? 0.986   10.221  -18.983 1.00 89.19 250 A 1 
ATOM 2037 C C   . THR A 1 250 ? 1.641   11.291  -18.134 1.00 89.80 250 A 1 
ATOM 2038 O O   . THR A 1 250 ? 1.140   12.407  -18.032 1.00 87.12 250 A 1 
ATOM 2039 C CB  . THR A 1 250 ? 1.135   10.536  -20.476 1.00 86.74 250 A 1 
ATOM 2040 O OG1 . THR A 1 250 ? 0.477   9.533   -21.225 1.00 70.96 250 A 1 
ATOM 2041 C CG2 . THR A 1 250 ? 2.591   10.524  -20.939 1.00 72.64 250 A 1 
ATOM 2042 N N   . ALA A 1 251 ? 2.790   10.936  -17.556 1.00 88.61 251 A 1 
ATOM 2043 C CA  . ALA A 1 251 ? 3.632   11.852  -16.814 1.00 89.43 251 A 1 
ATOM 2044 C C   . ALA A 1 251 ? 4.957   12.048  -17.550 1.00 89.74 251 A 1 
ATOM 2045 O O   . ALA A 1 251 ? 5.598   11.074  -17.956 1.00 88.15 251 A 1 
ATOM 2046 C CB  . ALA A 1 251 ? 3.822   11.302  -15.403 1.00 89.09 251 A 1 
ATOM 2047 N N   . TYR A 1 252 ? 5.382   13.300  -17.700 1.00 92.28 252 A 1 
ATOM 2048 C CA  . TYR A 1 252 ? 6.670   13.656  -18.286 1.00 91.86 252 A 1 
ATOM 2049 C C   . TYR A 1 252 ? 7.207   14.955  -17.688 1.00 92.63 252 A 1 
ATOM 2050 O O   . TYR A 1 252 ? 6.492   15.727  -17.053 1.00 91.42 252 A 1 
ATOM 2051 C CB  . TYR A 1 252 ? 6.561   13.728  -19.816 1.00 91.18 252 A 1 
ATOM 2052 C CG  . TYR A 1 252 ? 5.607   14.782  -20.350 1.00 90.78 252 A 1 
ATOM 2053 C CD1 . TYR A 1 252 ? 4.246   14.469  -20.525 1.00 86.53 252 A 1 
ATOM 2054 C CD2 . TYR A 1 252 ? 6.077   16.069  -20.681 1.00 87.42 252 A 1 
ATOM 2055 C CE1 . TYR A 1 252 ? 3.359   15.435  -21.034 1.00 85.13 252 A 1 
ATOM 2056 C CE2 . TYR A 1 252 ? 5.190   17.041  -21.189 1.00 85.32 252 A 1 
ATOM 2057 C CZ  . TYR A 1 252 ? 3.827   16.723  -21.371 1.00 87.20 252 A 1 
ATOM 2058 O OH  . TYR A 1 252 ? 2.972   17.657  -21.867 1.00 84.43 252 A 1 
ATOM 2059 N N   . VAL A 1 253 ? 8.499   15.187  -17.888 1.00 91.35 253 A 1 
ATOM 2060 C CA  . VAL A 1 253 ? 9.146   16.454  -17.525 1.00 91.31 253 A 1 
ATOM 2061 C C   . VAL A 1 253 ? 9.195   17.324  -18.775 1.00 91.48 253 A 1 
ATOM 2062 O O   . VAL A 1 253 ? 9.733   16.905  -19.796 1.00 89.32 253 A 1 
ATOM 2063 C CB  . VAL A 1 253 ? 10.537  16.215  -16.917 1.00 90.64 253 A 1 
ATOM 2064 C CG1 . VAL A 1 253 ? 11.172  17.535  -16.465 1.00 85.56 253 A 1 
ATOM 2065 C CG2 . VAL A 1 253 ? 10.456  15.298  -15.686 1.00 85.61 253 A 1 
ATOM 2066 N N   . ASN A 1 254 ? 8.611   18.516  -18.707 1.00 93.30 254 A 1 
ATOM 2067 C CA  . ASN A 1 254 ? 8.626   19.486  -19.800 1.00 92.96 254 A 1 
ATOM 2068 C C   . ASN A 1 254 ? 10.033  20.101  -19.998 1.00 93.20 254 A 1 
ATOM 2069 O O   . ASN A 1 254 ? 10.902  19.977  -19.134 1.00 90.88 254 A 1 
ATOM 2070 C CB  . ASN A 1 254 ? 7.533   20.540  -19.513 1.00 91.28 254 A 1 
ATOM 2071 C CG  . ASN A 1 254 ? 7.156   21.368  -20.730 1.00 88.36 254 A 1 
ATOM 2072 O OD1 . ASN A 1 254 ? 7.599   21.143  -21.836 1.00 77.67 254 A 1 
ATOM 2073 N ND2 . ASN A 1 254 ? 6.327   22.362  -20.561 1.00 82.57 254 A 1 
ATOM 2074 N N   . GLU A 1 255 ? 10.240  20.812  -21.100 1.00 93.75 255 A 1 
ATOM 2075 C CA  . GLU A 1 255 ? 11.498  21.518  -21.419 1.00 94.47 255 A 1 
ATOM 2076 C C   . GLU A 1 255 ? 11.925  22.509  -20.316 1.00 95.05 255 A 1 
ATOM 2077 O O   . GLU A 1 255 ? 13.112  22.679  -20.049 1.00 92.57 255 A 1 
ATOM 2078 C CB  . GLU A 1 255 ? 11.345  22.264  -22.759 1.00 93.88 255 A 1 
ATOM 2079 C CG  . GLU A 1 255 ? 11.085  21.318  -23.948 1.00 86.60 255 A 1 
ATOM 2080 C CD  . GLU A 1 255 ? 10.998  22.033  -25.312 1.00 78.63 255 A 1 
ATOM 2081 O OE1 . GLU A 1 255 ? 10.872  21.310  -26.329 1.00 71.08 255 A 1 
ATOM 2082 O OE2 . GLU A 1 255 ? 11.060  23.283  -25.352 1.00 71.62 255 A 1 
ATOM 2083 N N   . ASP A 1 256 ? 10.956  23.076  -19.606 1.00 93.45 256 A 1 
ATOM 2084 C CA  . ASP A 1 256 ? 11.172  23.963  -18.450 1.00 93.62 256 A 1 
ATOM 2085 C C   . ASP A 1 256 ? 11.567  23.218  -17.153 1.00 93.76 256 A 1 
ATOM 2086 O O   . ASP A 1 256 ? 11.661  23.835  -16.083 1.00 90.41 256 A 1 
ATOM 2087 C CB  . ASP A 1 256 ? 9.894   24.782  -18.193 1.00 93.35 256 A 1 
ATOM 2088 C CG  . ASP A 1 256 ? 9.492   25.734  -19.320 1.00 89.43 256 A 1 
ATOM 2089 O OD1 . ASP A 1 256 ? 10.393  26.308  -19.969 1.00 82.92 256 A 1 
ATOM 2090 O OD2 . ASP A 1 256 ? 8.267   25.963  -19.423 1.00 84.94 256 A 1 
ATOM 2091 N N   . GLY A 1 257 ? 11.722  21.896  -17.195 1.00 92.38 257 A 1 
ATOM 2092 C CA  . GLY A 1 257 ? 12.017  21.063  -16.023 1.00 91.65 257 A 1 
ATOM 2093 C C   . GLY A 1 257 ? 10.823  20.841  -15.083 1.00 92.99 257 A 1 
ATOM 2094 O O   . GLY A 1 257 ? 11.006  20.370  -13.958 1.00 90.66 257 A 1 
ATOM 2095 N N   . ARG A 1 258 ? 9.603   21.180  -15.508 1.00 92.22 258 A 1 
ATOM 2096 C CA  . ARG A 1 258 ? 8.378   20.990  -14.716 1.00 92.95 258 A 1 
ATOM 2097 C C   . ARG A 1 258 ? 7.746   19.639  -15.008 1.00 93.90 258 A 1 
ATOM 2098 O O   . ARG A 1 258 ? 7.674   19.217  -16.158 1.00 92.13 258 A 1 
ATOM 2099 C CB  . ARG A 1 258 ? 7.374   22.116  -14.981 1.00 91.78 258 A 1 
ATOM 2100 C CG  . ARG A 1 258 ? 7.915   23.471  -14.518 1.00 82.10 258 A 1 
ATOM 2101 C CD  . ARG A 1 258 ? 6.860   24.554  -14.756 1.00 80.58 258 A 1 
ATOM 2102 N NE  . ARG A 1 258 ? 7.365   25.876  -14.349 1.00 69.66 258 A 1 
ATOM 2103 C CZ  . ARG A 1 258 ? 6.732   27.026  -14.503 1.00 62.68 258 A 1 
ATOM 2104 N NH1 . ARG A 1 258 ? 5.541   27.091  -15.031 1.00 57.49 258 A 1 
ATOM 2105 N NH2 . ARG A 1 258 ? 7.301   28.140  -14.129 1.00 52.54 258 A 1 
ATOM 2106 N N   . ILE A 1 259 ? 7.242   18.987  -13.962 1.00 91.56 259 A 1 
ATOM 2107 C CA  . ILE A 1 259 ? 6.462   17.754  -14.086 1.00 92.27 259 A 1 
ATOM 2108 C C   . ILE A 1 259 ? 5.065   18.104  -14.587 1.00 92.69 259 A 1 
ATOM 2109 O O   . ILE A 1 259 ? 4.391   18.959  -14.012 1.00 90.44 259 A 1 
ATOM 2110 C CB  . ILE A 1 259 ? 6.410   16.993  -12.747 1.00 91.97 259 A 1 
ATOM 2111 C CG1 . ILE A 1 259 ? 7.838   16.606  -12.308 1.00 89.67 259 A 1 
ATOM 2112 C CG2 . ILE A 1 259 ? 5.527   15.736  -12.874 1.00 89.03 259 A 1 
ATOM 2113 C CD1 . ILE A 1 259 ? 7.891   16.156  -10.852 1.00 82.81 259 A 1 
ATOM 2114 N N   . VAL A 1 260 ? 4.639   17.422  -15.642 1.00 91.44 260 A 1 
ATOM 2115 C CA  . VAL A 1 260 ? 3.294   17.505  -16.202 1.00 91.52 260 A 1 
ATOM 2116 C C   . VAL A 1 260 ? 2.665   16.122  -16.102 1.00 91.70 260 A 1 
ATOM 2117 O O   . VAL A 1 260 ? 3.202   15.157  -16.645 1.00 90.24 260 A 1 
ATOM 2118 C CB  . VAL A 1 260 ? 3.326   18.021  -17.655 1.00 91.02 260 A 1 
ATOM 2119 C CG1 . VAL A 1 260 ? 1.908   18.161  -18.218 1.00 86.14 260 A 1 
ATOM 2120 C CG2 . VAL A 1 260 ? 4.005   19.398  -17.740 1.00 86.14 260 A 1 
ATOM 2121 N N   . ASN A 1 261 ? 1.538   16.035  -15.402 1.00 88.85 261 A 1 
ATOM 2122 C CA  . ASN A 1 261 ? 0.660   14.870  -15.393 1.00 87.45 261 A 1 
ATOM 2123 C C   . ASN A 1 261 ? -0.590  15.236  -16.197 1.00 87.62 261 A 1 
ATOM 2124 O O   . ASN A 1 261 ? -1.317  16.155  -15.811 1.00 85.06 261 A 1 
ATOM 2125 C CB  . ASN A 1 261 ? 0.310   14.477  -13.946 1.00 86.12 261 A 1 
ATOM 2126 C CG  . ASN A 1 261 ? 1.507   14.028  -13.125 1.00 85.07 261 A 1 
ATOM 2127 O OD1 . ASN A 1 261 ? 2.284   13.175  -13.511 1.00 77.65 261 A 1 
ATOM 2128 N ND2 . ASN A 1 261 ? 1.686   14.571  -11.945 1.00 78.21 261 A 1 
ATOM 2129 N N   . GLU A 1 262 ? -0.831  14.553  -17.302 1.00 88.35 262 A 1 
ATOM 2130 C CA  . GLU A 1 262 ? -1.993  14.808  -18.156 1.00 88.35 262 A 1 
ATOM 2131 C C   . GLU A 1 262 ? -2.595  13.510  -18.696 1.00 89.00 262 A 1 
ATOM 2132 O O   . GLU A 1 262 ? -1.899  12.517  -18.928 1.00 86.11 262 A 1 
ATOM 2133 C CB  . GLU A 1 262 ? -1.654  15.800  -19.283 1.00 85.28 262 A 1 
ATOM 2134 C CG  . GLU A 1 262 ? -0.640  15.288  -20.313 1.00 77.93 262 A 1 
ATOM 2135 C CD  . GLU A 1 262 ? -0.341  16.296  -21.438 1.00 78.69 262 A 1 
ATOM 2136 O OE1 . GLU A 1 262 ? 0.426   15.920  -22.355 1.00 70.27 262 A 1 
ATOM 2137 O OE2 . GLU A 1 262 ? -0.854  17.437  -21.397 1.00 74.74 262 A 1 
ATOM 2138 N N   . THR A 1 263 ? -3.901  13.536  -18.942 1.00 84.58 263 A 1 
ATOM 2139 C CA  . THR A 1 263 ? -4.601  12.447  -19.624 1.00 83.53 263 A 1 
ATOM 2140 C C   . THR A 1 263 ? -4.640  12.755  -21.116 1.00 84.11 263 A 1 
ATOM 2141 O O   . THR A 1 263 ? -5.349  13.657  -21.560 1.00 82.15 263 A 1 
ATOM 2142 C CB  . THR A 1 263 ? -6.014  12.245  -19.060 1.00 81.78 263 A 1 
ATOM 2143 O OG1 . THR A 1 263 ? -5.981  12.091  -17.665 1.00 76.95 263 A 1 
ATOM 2144 C CG2 . THR A 1 263 ? -6.679  11.003  -19.645 1.00 75.31 263 A 1 
ATOM 2145 N N   . ILE A 1 264 ? -3.892  11.995  -21.906 1.00 87.49 264 A 1 
ATOM 2146 C CA  . ILE A 1 264 ? -3.872  12.129  -23.364 1.00 86.79 264 A 1 
ATOM 2147 C C   . ILE A 1 264 ? -4.879  11.177  -24.001 1.00 86.82 264 A 1 
ATOM 2148 O O   . ILE A 1 264 ? -4.987  10.007  -23.626 1.00 84.10 264 A 1 
ATOM 2149 C CB  . ILE A 1 264 ? -2.448  11.977  -23.945 1.00 85.21 264 A 1 
ATOM 2150 C CG1 . ILE A 1 264 ? -1.831  10.583  -23.692 1.00 74.22 264 A 1 
ATOM 2151 C CG2 . ILE A 1 264 ? -1.544  13.099  -23.402 1.00 73.42 264 A 1 
ATOM 2152 C CD1 . ILE A 1 264 ? -0.521  10.334  -24.460 1.00 69.35 264 A 1 
ATOM 2153 N N   . THR A 1 265 ? -5.584  11.651  -25.025 1.00 83.38 265 A 1 
ATOM 2154 C CA  . THR A 1 265 ? -6.438  10.799  -25.861 1.00 82.26 265 A 1 
ATOM 2155 C C   . THR A 1 265 ? -5.682  10.417  -27.127 1.00 82.90 265 A 1 
ATOM 2156 O O   . THR A 1 265 ? -5.249  11.281  -27.885 1.00 79.61 265 A 1 
ATOM 2157 C CB  . THR A 1 265 ? -7.776  11.469  -26.178 1.00 79.86 265 A 1 
ATOM 2158 O OG1 . THR A 1 265 ? -8.416  11.848  -24.985 1.00 72.62 265 A 1 
ATOM 2159 C CG2 . THR A 1 265 ? -8.734  10.520  -26.895 1.00 69.83 265 A 1 
ATOM 2160 N N   . ARG A 1 266 ? -5.514  9.121   -27.372 1.00 85.95 266 A 1 
ATOM 2161 C CA  . ARG A 1 266 ? -4.758  8.586   -28.509 1.00 85.93 266 A 1 
ATOM 2162 C C   . ARG A 1 266 ? -5.453  7.390   -29.152 1.00 87.60 266 A 1 
ATOM 2163 O O   . ARG A 1 266 ? -6.267  6.719   -28.518 1.00 85.00 266 A 1 
ATOM 2164 C CB  . ARG A 1 266 ? -3.314  8.256   -28.085 1.00 81.92 266 A 1 
ATOM 2165 C CG  . ARG A 1 266 ? -3.214  7.180   -26.995 1.00 74.25 266 A 1 
ATOM 2166 C CD  . ARG A 1 266 ? -1.753  6.947   -26.567 1.00 74.85 266 A 1 
ATOM 2167 N NE  . ARG A 1 266 ? -1.015  6.124   -27.541 1.00 67.06 266 A 1 
ATOM 2168 C CZ  . ARG A 1 266 ? 0.295   6.018   -27.666 1.00 63.68 266 A 1 
ATOM 2169 N NH1 . ARG A 1 266 ? 1.123   6.733   -26.962 1.00 57.87 266 A 1 
ATOM 2170 N NH2 . ARG A 1 266 ? 0.795   5.164   -28.504 1.00 53.95 266 A 1 
ATOM 2171 N N   . SER A 1 267 ? -5.125  7.108   -30.407 1.00 87.55 267 A 1 
ATOM 2172 C CA  . SER A 1 267 ? -5.562  5.887   -31.080 1.00 87.68 267 A 1 
ATOM 2173 C C   . SER A 1 267 ? -4.862  4.664   -30.488 1.00 87.62 267 A 1 
ATOM 2174 O O   . SER A 1 267 ? -3.639  4.677   -30.316 1.00 84.63 267 A 1 
ATOM 2175 C CB  . SER A 1 267 ? -5.289  5.974   -32.581 1.00 86.25 267 A 1 
ATOM 2176 O OG  . SER A 1 267 ? -3.919  6.259   -32.811 1.00 76.12 267 A 1 
ATOM 2177 N N   . LEU A 1 268 ? -5.624  3.604   -30.227 1.00 85.58 268 A 1 
ATOM 2178 C CA  . LEU A 1 268 ? -5.114  2.323   -29.742 1.00 85.64 268 A 1 
ATOM 2179 C C   . LEU A 1 268 ? -4.189  1.680   -30.788 1.00 86.09 268 A 1 
ATOM 2180 O O   . LEU A 1 268 ? -4.634  1.357   -31.891 1.00 83.80 268 A 1 
ATOM 2181 C CB  . LEU A 1 268 ? -6.321  1.424   -29.415 1.00 84.28 268 A 1 
ATOM 2182 C CG  . LEU A 1 268 ? -5.946  0.016   -28.927 1.00 82.89 268 A 1 
ATOM 2183 C CD1 . LEU A 1 268 ? -5.223  0.039   -27.585 1.00 77.18 268 A 1 
ATOM 2184 C CD2 . LEU A 1 268 ? -7.211  -0.827  -28.770 1.00 77.64 268 A 1 
ATOM 2185 N N   . GLY A 1 269 ? -2.936  1.451   -30.416 1.00 89.70 269 A 1 
ATOM 2186 C CA  . GLY A 1 269 ? -1.930  0.811   -31.268 1.00 88.84 269 A 1 
ATOM 2187 C C   . GLY A 1 269 ? -1.263  -0.410  -30.628 1.00 89.81 269 A 1 
ATOM 2188 O O   . GLY A 1 269 ? -0.863  -1.338  -31.327 1.00 85.33 269 A 1 
ATOM 2189 N N   . SER A 1 270 ? -1.131  -0.440  -29.295 1.00 89.52 270 A 1 
ATOM 2190 C CA  . SER A 1 270 ? -0.412  -1.497  -28.576 1.00 90.49 270 A 1 
ATOM 2191 C C   . SER A 1 270 ? -0.910  -1.686  -27.140 1.00 91.06 270 A 1 
ATOM 2192 O O   . SER A 1 270 ? -1.627  -0.850  -26.598 1.00 89.17 270 A 1 
ATOM 2193 C CB  . SER A 1 270 ? 1.081   -1.164  -28.570 1.00 89.29 270 A 1 
ATOM 2194 O OG  . SER A 1 270 ? 1.347   -0.086  -27.688 1.00 84.38 270 A 1 
ATOM 2195 N N   . LEU A 1 271 ? -0.472  -2.772  -26.478 1.00 89.98 271 A 1 
ATOM 2196 C CA  . LEU A 1 271 ? -0.747  -2.986  -25.048 1.00 90.90 271 A 1 
ATOM 2197 C C   . LEU A 1 271 ? -0.116  -1.908  -24.147 1.00 91.89 271 A 1 
ATOM 2198 O O   . LEU A 1 271 ? -0.608  -1.663  -23.055 1.00 89.59 271 A 1 
ATOM 2199 C CB  . LEU A 1 271 ? -0.253  -4.380  -24.624 1.00 89.27 271 A 1 
ATOM 2200 C CG  . LEU A 1 271 ? -1.075  -5.552  -25.191 1.00 84.72 271 A 1 
ATOM 2201 C CD1 . LEU A 1 271 ? -0.410  -6.873  -24.799 1.00 79.22 271 A 1 
ATOM 2202 C CD2 . LEU A 1 271 ? -2.512  -5.570  -24.660 1.00 78.60 271 A 1 
ATOM 2203 N N   . TRP A 1 272 ? 0.941   -1.240  -24.610 1.00 92.40 272 A 1 
ATOM 2204 C CA  . TRP A 1 272 ? 1.583   -0.136  -23.886 1.00 91.71 272 A 1 
ATOM 2205 C C   . TRP A 1 272 ? 0.682   1.093   -23.747 1.00 91.80 272 A 1 
ATOM 2206 O O   . TRP A 1 272 ? 0.949   1.949   -22.906 1.00 89.01 272 A 1 
ATOM 2207 C CB  . TRP A 1 272 ? 2.877   0.250   -24.603 1.00 90.42 272 A 1 
ATOM 2208 C CG  . TRP A 1 272 ? 3.910   -0.829  -24.618 1.00 89.22 272 A 1 
ATOM 2209 C CD1 . TRP A 1 272 ? 4.237   -1.620  -25.663 1.00 84.11 272 A 1 
ATOM 2210 C CD2 . TRP A 1 272 ? 4.763   -1.259  -23.514 1.00 87.23 272 A 1 
ATOM 2211 N NE1 . TRP A 1 272 ? 5.229   -2.503  -25.290 1.00 83.72 272 A 1 
ATOM 2212 C CE2 . TRP A 1 272 ? 5.592   -2.321  -23.968 1.00 86.26 272 A 1 
ATOM 2213 C CE3 . TRP A 1 272 ? 4.911   -0.846  -22.170 1.00 83.98 272 A 1 
ATOM 2214 C CZ2 . TRP A 1 272 ? 6.534   -2.944  -23.135 1.00 83.33 272 A 1 
ATOM 2215 C CZ3 . TRP A 1 272 ? 5.853   -1.470  -21.327 1.00 80.32 272 A 1 
ATOM 2216 C CH2 . TRP A 1 272 ? 6.663   -2.512  -21.806 1.00 79.79 272 A 1 
ATOM 2217 N N   . ASP A 1 273 ? -0.376  1.173   -24.545 1.00 90.21 273 A 1 
ATOM 2218 C CA  . ASP A 1 273 ? -1.348  2.261   -24.459 1.00 89.76 273 A 1 
ATOM 2219 C C   . ASP A 1 273 ? -2.197  2.178   -23.175 1.00 90.24 273 A 1 
ATOM 2220 O O   . ASP A 1 273 ? -2.696  3.199   -22.723 1.00 88.60 273 A 1 
ATOM 2221 C CB  . ASP A 1 273 ? -2.206  2.294   -25.732 1.00 88.44 273 A 1 
ATOM 2222 C CG  . ASP A 1 273 ? -1.381  2.536   -27.010 1.00 86.33 273 A 1 
ATOM 2223 O OD1 . ASP A 1 273 ? -0.423  3.343   -26.985 1.00 80.93 273 A 1 
ATOM 2224 O OD2 . ASP A 1 273 ? -1.693  1.920   -28.048 1.00 81.66 273 A 1 
ATOM 2225 N N   . PHE A 1 274 ? -2.262  1.001   -22.533 1.00 90.53 274 A 1 
ATOM 2226 C CA  . PHE A 1 274 ? -2.917  0.795   -21.235 1.00 90.68 274 A 1 
ATOM 2227 C C   . PHE A 1 274 ? -1.965  0.934   -20.037 1.00 91.41 274 A 1 
ATOM 2228 O O   . PHE A 1 274 ? -2.355  0.671   -18.898 1.00 89.88 274 A 1 
ATOM 2229 C CB  . PHE A 1 274 ? -3.613  -0.571  -21.228 1.00 90.18 274 A 1 
ATOM 2230 C CG  . PHE A 1 274 ? -4.599  -0.750  -22.360 1.00 89.81 274 A 1 
ATOM 2231 C CD1 . PHE A 1 274 ? -5.815  -0.046  -22.346 1.00 85.70 274 A 1 
ATOM 2232 C CD2 . PHE A 1 274 ? -4.284  -1.589  -23.444 1.00 86.68 274 A 1 
ATOM 2233 C CE1 . PHE A 1 274 ? -6.718  -0.180  -23.414 1.00 85.81 274 A 1 
ATOM 2234 C CE2 . PHE A 1 274 ? -5.187  -1.721  -24.514 1.00 85.79 274 A 1 
ATOM 2235 C CZ  . PHE A 1 274 ? -6.402  -1.019  -24.499 1.00 86.99 274 A 1 
ATOM 2236 N N   . LEU A 1 275 ? -0.700  1.306   -20.269 1.00 92.29 275 A 1 
ATOM 2237 C CA  . LEU A 1 275 ? 0.259   1.565   -19.201 1.00 93.03 275 A 1 
ATOM 2238 C C   . LEU A 1 275 ? 0.207   3.049   -18.826 1.00 93.23 275 A 1 
ATOM 2239 O O   . LEU A 1 275 ? 0.817   3.879   -19.504 1.00 91.55 275 A 1 
ATOM 2240 C CB  . LEU A 1 275 ? 1.660   1.119   -19.650 1.00 92.78 275 A 1 
ATOM 2241 C CG  . LEU A 1 275 ? 2.706   1.205   -18.521 1.00 91.87 275 A 1 
ATOM 2242 C CD1 . LEU A 1 275 ? 2.483   0.119   -17.471 1.00 85.96 275 A 1 
ATOM 2243 C CD2 . LEU A 1 275 ? 4.111   1.031   -19.096 1.00 86.02 275 A 1 
ATOM 2244 N N   . ASN A 1 276 ? -0.491  3.366   -17.738 1.00 91.25 276 A 1 
ATOM 2245 C CA  . ASN A 1 276 ? -0.563  4.712   -17.180 1.00 91.18 276 A 1 
ATOM 2246 C C   . ASN A 1 276 ? 0.706   5.010   -16.379 1.00 91.60 276 A 1 
ATOM 2247 O O   . ASN A 1 276 ? 1.189   4.150   -15.638 1.00 90.70 276 A 1 
ATOM 2248 C CB  . ASN A 1 276 ? -1.835  4.829   -16.331 1.00 90.39 276 A 1 
ATOM 2249 C CG  . ASN A 1 276 ? -3.104  4.655   -17.149 1.00 89.14 276 A 1 
ATOM 2250 O OD1 . ASN A 1 276 ? -3.159  4.968   -18.326 1.00 79.91 276 A 1 
ATOM 2251 N ND2 . ASN A 1 276 ? -4.153  4.147   -16.561 1.00 79.05 276 A 1 
ATOM 2252 N N   . THR A 1 277 ? 1.247   6.209   -16.516 1.00 94.60 277 A 1 
ATOM 2253 C CA  . THR A 1 277 ? 2.477   6.654   -15.845 1.00 94.67 277 A 1 
ATOM 2254 C C   . THR A 1 277 ? 2.212   7.899   -15.012 1.00 94.73 277 A 1 
ATOM 2255 O O   . THR A 1 277 ? 1.541   8.812   -15.480 1.00 93.12 277 A 1 
ATOM 2256 C CB  . THR A 1 277 ? 3.622   6.925   -16.835 1.00 93.74 277 A 1 
ATOM 2257 O OG1 . THR A 1 277 ? 3.248   7.860   -17.821 1.00 84.68 277 A 1 
ATOM 2258 C CG2 . THR A 1 277 ? 4.061   5.662   -17.571 1.00 84.41 277 A 1 
ATOM 2259 N N   . TYR A 1 278 ? 2.779   7.941   -13.810 1.00 94.13 278 A 1 
ATOM 2260 C CA  . TYR A 1 278 ? 2.567   9.017   -12.849 1.00 93.75 278 A 1 
ATOM 2261 C C   . TYR A 1 278 ? 3.897   9.479   -12.254 1.00 94.14 278 A 1 
ATOM 2262 O O   . TYR A 1 278 ? 4.780   8.664   -11.964 1.00 92.80 278 A 1 
ATOM 2263 C CB  . TYR A 1 278 ? 1.609   8.542   -11.751 1.00 92.97 278 A 1 
ATOM 2264 C CG  . TYR A 1 278 ? 0.275   8.017   -12.259 1.00 92.77 278 A 1 
ATOM 2265 C CD1 . TYR A 1 278 ? -0.747  8.915   -12.617 1.00 88.30 278 A 1 
ATOM 2266 C CD2 . TYR A 1 278 ? 0.064   6.627   -12.386 1.00 88.90 278 A 1 
ATOM 2267 C CE1 . TYR A 1 278 ? -1.980  8.428   -13.097 1.00 87.81 278 A 1 
ATOM 2268 C CE2 . TYR A 1 278 ? -1.170  6.136   -12.869 1.00 88.40 278 A 1 
ATOM 2269 C CZ  . TYR A 1 278 ? -2.194  7.038   -13.222 1.00 89.43 278 A 1 
ATOM 2270 O OH  . TYR A 1 278 ? -3.383  6.565   -13.686 1.00 87.47 278 A 1 
ATOM 2271 N N   . MET A 1 279 ? 4.025   10.780  -12.034 1.00 95.53 279 A 1 
ATOM 2272 C CA  . MET A 1 279 ? 5.134   11.420  -11.325 1.00 95.66 279 A 1 
ATOM 2273 C C   . MET A 1 279 ? 4.557   12.310  -10.230 1.00 95.21 279 A 1 
ATOM 2274 O O   . MET A 1 279 ? 4.011   13.376  -10.515 1.00 92.91 279 A 1 
ATOM 2275 C CB  . MET A 1 279 ? 5.996   12.255  -12.275 1.00 95.06 279 A 1 
ATOM 2276 C CG  . MET A 1 279 ? 6.665   11.437  -13.377 1.00 91.49 279 A 1 
ATOM 2277 S SD  . MET A 1 279 ? 7.891   12.400  -14.305 1.00 90.37 279 A 1 
ATOM 2278 C CE  . MET A 1 279 ? 8.261   11.245  -15.638 1.00 78.59 279 A 1 
ATOM 2279 N N   . ILE A 1 280 ? 4.656   11.865  -8.982  1.00 94.88 280 A 1 
ATOM 2280 C CA  . ILE A 1 280 ? 3.989   12.524  -7.860  1.00 94.22 280 A 1 
ATOM 2281 C C   . ILE A 1 280 ? 5.023   12.937  -6.817  1.00 94.53 280 A 1 
ATOM 2282 O O   . ILE A 1 280 ? 5.852   12.128  -6.394  1.00 93.54 280 A 1 
ATOM 2283 C CB  . ILE A 1 280 ? 2.893   11.608  -7.266  1.00 92.57 280 A 1 
ATOM 2284 C CG1 . ILE A 1 280 ? 1.880   11.101  -8.326  1.00 87.79 280 A 1 
ATOM 2285 C CG2 . ILE A 1 280 ? 2.145   12.307  -6.125  1.00 87.70 280 A 1 
ATOM 2286 C CD1 . ILE A 1 280 ? 1.096   12.191  -9.074  1.00 79.34 280 A 1 
ATOM 2287 N N   . ASN A 1 281 ? 4.955   14.184  -6.369  1.00 94.12 281 A 1 
ATOM 2288 C CA  . ASN A 1 281 ? 5.664   14.603  -5.169  1.00 94.09 281 A 1 
ATOM 2289 C C   . ASN A 1 281 ? 4.977   13.971  -3.951  1.00 93.82 281 A 1 
ATOM 2290 O O   . ASN A 1 281 ? 3.819   14.267  -3.674  1.00 92.42 281 A 1 
ATOM 2291 C CB  . ASN A 1 281 ? 5.720   16.133  -5.094  1.00 93.37 281 A 1 
ATOM 2292 C CG  . ASN A 1 281 ? 6.552   16.608  -3.913  1.00 91.92 281 A 1 
ATOM 2293 O OD1 . ASN A 1 281 ? 6.714   15.948  -2.898  1.00 83.81 281 A 1 
ATOM 2294 N ND2 . ASN A 1 281 ? 7.124   17.782  -4.013  1.00 83.44 281 A 1 
ATOM 2295 N N   . ILE A 1 282 ? 5.696   13.117  -3.233  1.00 94.53 282 A 1 
ATOM 2296 C CA  . ILE A 1 282 ? 5.142   12.305  -2.141  1.00 94.46 282 A 1 
ATOM 2297 C C   . ILE A 1 282 ? 5.317   12.926  -0.752  1.00 94.38 282 A 1 
ATOM 2298 O O   . ILE A 1 282 ? 4.868   12.338  0.225   1.00 93.54 282 A 1 
ATOM 2299 C CB  . ILE A 1 282 ? 5.721   10.878  -2.175  1.00 94.43 282 A 1 
ATOM 2300 C CG1 . ILE A 1 282 ? 7.246   10.887  -1.987  1.00 92.39 282 A 1 
ATOM 2301 C CG2 . ILE A 1 282 ? 5.319   10.166  -3.479  1.00 88.87 282 A 1 
ATOM 2302 C CD1 . ILE A 1 282 ? 7.750   9.628   -1.306  1.00 89.06 282 A 1 
ATOM 2303 N N   . TYR A 1 283 ? 5.997   14.070  -0.632  1.00 95.26 283 A 1 
ATOM 2304 C CA  . TYR A 1 283 ? 6.194   14.673  0.678   1.00 94.80 283 A 1 
ATOM 2305 C C   . TYR A 1 283 ? 4.874   15.275  1.187   1.00 93.72 283 A 1 
ATOM 2306 O O   . TYR A 1 283 ? 4.231   16.010  0.439   1.00 91.66 283 A 1 
ATOM 2307 C CB  . TYR A 1 283 ? 7.327   15.695  0.627   1.00 94.52 283 A 1 
ATOM 2308 C CG  . TYR A 1 283 ? 7.891   15.995  2.004   1.00 94.44 283 A 1 
ATOM 2309 C CD1 . TYR A 1 283 ? 7.332   17.015  2.797   1.00 91.86 283 A 1 
ATOM 2310 C CD2 . TYR A 1 283 ? 8.957   15.226  2.504   1.00 92.19 283 A 1 
ATOM 2311 C CE1 . TYR A 1 283 ? 7.845   17.270  4.083   1.00 91.66 283 A 1 
ATOM 2312 C CE2 . TYR A 1 283 ? 9.474   15.480  3.791   1.00 91.67 283 A 1 
ATOM 2313 C CZ  . TYR A 1 283 ? 8.921   16.504  4.581   1.00 92.60 283 A 1 
ATOM 2314 O OH  . TYR A 1 283 ? 9.422   16.754  5.817   1.00 90.88 283 A 1 
ATOM 2315 N N   . PRO A 1 284 ? 4.445   14.973  2.433   1.00 92.35 284 A 1 
ATOM 2316 C CA  . PRO A 1 284 ? 3.196   15.517  2.964   1.00 91.64 284 A 1 
ATOM 2317 C C   . PRO A 1 284 ? 3.247   17.040  3.085   1.00 90.53 284 A 1 
ATOM 2318 O O   . PRO A 1 284 ? 4.285   17.602  3.442   1.00 88.42 284 A 1 
ATOM 2319 C CB  . PRO A 1 284 ? 2.990   14.867  4.335   1.00 90.92 284 A 1 
ATOM 2320 C CG  . PRO A 1 284 ? 3.864   13.621  4.287   1.00 89.55 284 A 1 
ATOM 2321 C CD  . PRO A 1 284 ? 5.019   14.034  3.377   1.00 91.80 284 A 1 
ATOM 2322 N N   . ASP A 1 285 ? 2.118   17.702  2.861   1.00 88.92 285 A 1 
ATOM 2323 C CA  . ASP A 1 285 ? 2.008   19.141  3.082   1.00 87.22 285 A 1 
ATOM 2324 C C   . ASP A 1 285 ? 1.900   19.449  4.583   1.00 86.34 285 A 1 
ATOM 2325 O O   . ASP A 1 285 ? 0.822   19.418  5.183   1.00 84.07 285 A 1 
ATOM 2326 C CB  . ASP A 1 285 ? 0.844   19.729  2.276   1.00 84.84 285 A 1 
ATOM 2327 C CG  . ASP A 1 285 ? 0.754   21.255  2.423   1.00 81.34 285 A 1 
ATOM 2328 O OD1 . ASP A 1 285 ? 1.663   21.866  3.035   1.00 77.00 285 A 1 
ATOM 2329 O OD2 . ASP A 1 285 ? -0.234  21.825  1.916   1.00 76.64 285 A 1 
ATOM 2330 N N   . GLU A 1 286 ? 3.035   19.759  5.202   1.00 86.26 286 A 1 
ATOM 2331 C CA  . GLU A 1 286 ? 3.104   20.167  6.612   1.00 85.79 286 A 1 
ATOM 2332 C C   . GLU A 1 286 ? 2.340   21.482  6.872   1.00 84.59 286 A 1 
ATOM 2333 O O   . GLU A 1 286 ? 1.906   21.736  7.994   1.00 81.05 286 A 1 
ATOM 2334 C CB  . GLU A 1 286 ? 4.579   20.304  7.042   1.00 85.43 286 A 1 
ATOM 2335 C CG  . GLU A 1 286 ? 5.389   18.989  6.959   1.00 84.18 286 A 1 
ATOM 2336 C CD  . GLU A 1 286 ? 6.851   19.126  7.448   1.00 82.76 286 A 1 
ATOM 2337 O OE1 . GLU A 1 286 ? 7.480   18.084  7.758   1.00 74.06 286 A 1 
ATOM 2338 O OE2 . GLU A 1 286 ? 7.377   20.261  7.524   1.00 77.27 286 A 1 
ATOM 2339 N N   . SER A 1 287 ? 2.140   22.313  5.846   1.00 83.65 287 A 1 
ATOM 2340 C CA  . SER A 1 287 ? 1.470   23.612  5.981   1.00 81.87 287 A 1 
ATOM 2341 C C   . SER A 1 287 ? -0.040  23.507  6.209   1.00 80.41 287 A 1 
ATOM 2342 O O   . SER A 1 287 ? -0.640  24.464  6.705   1.00 76.96 287 A 1 
ATOM 2343 C CB  . SER A 1 287 ? 1.794   24.509  4.784   1.00 81.49 287 A 1 
ATOM 2344 O OG  . SER A 1 287 ? 0.959   24.274  3.671   1.00 78.71 287 A 1 
ATOM 2345 N N   . ALA A 1 288 ? -0.637  22.334  5.945   1.00 76.07 288 A 1 
ATOM 2346 C CA  . ALA A 1 288 ? -2.052  22.054  6.198   1.00 74.16 288 A 1 
ATOM 2347 C C   . ALA A 1 288 ? -2.451  22.369  7.651   1.00 72.70 288 A 1 
ATOM 2348 O O   . ALA A 1 288 ? -3.538  22.882  7.902   1.00 69.00 288 A 1 
ATOM 2349 C CB  . ALA A 1 288 ? -2.323  20.580  5.851   1.00 72.30 288 A 1 
ATOM 2350 N N   . TRP A 1 289 ? -1.549  22.156  8.614   1.00 75.17 289 A 1 
ATOM 2351 C CA  . TRP A 1 289 ? -1.795  22.477  10.022  1.00 73.85 289 A 1 
ATOM 2352 C C   . TRP A 1 289 ? -2.109  23.954  10.279  1.00 72.11 289 A 1 
ATOM 2353 O O   . TRP A 1 289 ? -2.833  24.264  11.224  1.00 69.01 289 A 1 
ATOM 2354 C CB  . TRP A 1 289 ? -0.580  22.056  10.854  1.00 73.05 289 A 1 
ATOM 2355 C CG  . TRP A 1 289 ? -0.450  20.584  11.032  1.00 74.34 289 A 1 
ATOM 2356 C CD1 . TRP A 1 289 ? 0.460   19.774  10.450  1.00 70.39 289 A 1 
ATOM 2357 C CD2 . TRP A 1 289 ? -1.302  19.716  11.840  1.00 72.96 289 A 1 
ATOM 2358 N NE1 . TRP A 1 289 ? 0.233   18.467  10.828  1.00 70.18 289 A 1 
ATOM 2359 C CE2 . TRP A 1 289 ? -0.858  18.375  11.677  1.00 71.57 289 A 1 
ATOM 2360 C CE3 . TRP A 1 289 ? -2.424  19.933  12.672  1.00 71.26 289 A 1 
ATOM 2361 C CZ2 . TRP A 1 289 ? -1.504  17.299  12.298  1.00 69.91 289 A 1 
ATOM 2362 C CZ3 . TRP A 1 289 ? -3.074  18.859  13.305  1.00 67.64 289 A 1 
ATOM 2363 C CH2 . TRP A 1 289 ? -2.624  17.545  13.115  1.00 67.77 289 A 1 
ATOM 2364 N N   . VAL A 1 290 ? -1.565  24.869  9.490   1.00 72.85 290 A 1 
ATOM 2365 C CA  . VAL A 1 290 ? -1.754  26.317  9.656   1.00 71.07 290 A 1 
ATOM 2366 C C   . VAL A 1 290 ? -2.826  26.846  8.706   1.00 69.66 290 A 1 
ATOM 2367 O O   . VAL A 1 290 ? -3.630  27.686  9.100   1.00 64.76 290 A 1 
ATOM 2368 C CB  . VAL A 1 290 ? -0.418  27.060  9.473   1.00 69.39 290 A 1 
ATOM 2369 C CG1 . VAL A 1 290 ? -0.574  28.582  9.574   1.00 64.35 290 A 1 
ATOM 2370 C CG2 . VAL A 1 290 ? 0.589   26.632  10.548  1.00 66.10 290 A 1 
ATOM 2371 N N   . ASN A 1 291 ? -2.849  26.350  7.469   1.00 70.48 291 A 1 
ATOM 2372 C CA  . ASN A 1 291 ? -3.740  26.876  6.435   1.00 68.21 291 A 1 
ATOM 2373 C C   . ASN A 1 291 ? -5.174  26.351  6.555   1.00 66.43 291 A 1 
ATOM 2374 O O   . ASN A 1 291 ? -6.112  27.102  6.293   1.00 62.31 291 A 1 
ATOM 2375 C CB  . ASN A 1 291 ? -3.130  26.559  5.064   1.00 66.90 291 A 1 
ATOM 2376 C CG  . ASN A 1 291 ? -1.855  27.343  4.810   1.00 65.62 291 A 1 
ATOM 2377 O OD1 . ASN A 1 291 ? -1.723  28.512  5.148   1.00 61.77 291 A 1 
ATOM 2378 N ND2 . ASN A 1 291 ? -0.875  26.730  4.190   1.00 62.97 291 A 1 
ATOM 2379 N N   . ASP A 1 292 ? -5.330  25.107  6.999   1.00 63.48 292 A 1 
ATOM 2380 C CA  . ASP A 1 292 ? -6.619  24.413  6.999   1.00 61.62 292 A 1 
ATOM 2381 C C   . ASP A 1 292 ? -7.235  24.329  8.410   1.00 60.05 292 A 1 
ATOM 2382 O O   . ASP A 1 292 ? -8.451  24.221  8.557   1.00 56.34 292 A 1 
ATOM 2383 C CB  . ASP A 1 292 ? -6.453  23.048  6.315   1.00 58.74 292 A 1 
ATOM 2384 C CG  . ASP A 1 292 ? -5.844  23.143  4.897   1.00 54.81 292 A 1 
ATOM 2385 O OD1 . ASP A 1 292 ? -6.107  24.147  4.198   1.00 52.75 292 A 1 
ATOM 2386 O OD2 . ASP A 1 292 ? -5.097  22.216  4.513   1.00 52.12 292 A 1 
ATOM 2387 N N   . PHE A 1 293 ? -6.426  24.480  9.473   1.00 62.22 293 A 1 
ATOM 2388 C CA  . PHE A 1 293 ? -6.887  24.496  10.867  1.00 60.62 293 A 1 
ATOM 2389 C C   . PHE A 1 293 ? -6.710  25.879  11.523  1.00 58.59 293 A 1 
ATOM 2390 O O   . PHE A 1 293 ? -5.838  26.093  12.369  1.00 55.02 293 A 1 
ATOM 2391 C CB  . PHE A 1 293 ? -6.209  23.382  11.668  1.00 58.04 293 A 1 
ATOM 2392 C CG  . PHE A 1 293 ? -6.449  21.976  11.154  1.00 56.66 293 A 1 
ATOM 2393 C CD1 . PHE A 1 293 ? -7.631  21.289  11.486  1.00 53.88 293 A 1 
ATOM 2394 C CD2 . PHE A 1 293 ? -5.477  21.348  10.359  1.00 52.69 293 A 1 
ATOM 2395 C CE1 . PHE A 1 293 ? -7.830  19.971  11.040  1.00 50.85 293 A 1 
ATOM 2396 C CE2 . PHE A 1 293 ? -5.677  20.033  9.909   1.00 50.56 293 A 1 
ATOM 2397 C CZ  . PHE A 1 293 ? -6.850  19.339  10.255  1.00 49.70 293 A 1 
ATOM 2398 N N   . ASN A 1 294 ? -7.579  26.819  11.179  1.00 49.43 294 A 1 
ATOM 2399 C CA  . ASN A 1 294 ? -7.460  28.232  11.583  1.00 48.38 294 A 1 
ATOM 2400 C C   . ASN A 1 294 ? -7.743  28.536  13.070  1.00 48.35 294 A 1 
ATOM 2401 O O   . ASN A 1 294 ? -7.531  29.661  13.515  1.00 44.93 294 A 1 
ATOM 2402 C CB  . ASN A 1 294 ? -8.369  29.062  10.665  1.00 43.73 294 A 1 
ATOM 2403 C CG  . ASN A 1 294 ? -7.876  29.081  9.229   1.00 40.90 294 A 1 
ATOM 2404 O OD1 . ASN A 1 294 ? -6.701  29.199  8.960   1.00 38.29 294 A 1 
ATOM 2405 N ND2 . ASN A 1 294 ? -8.757  28.975  8.267   1.00 36.94 294 A 1 
ATOM 2406 N N   . ASN A 1 295 ? -8.230  27.563  13.849  1.00 47.47 295 A 1 
ATOM 2407 C CA  . ASN A 1 295 ? -8.758  27.820  15.197  1.00 47.50 295 A 1 
ATOM 2408 C C   . ASN A 1 295 ? -7.743  27.610  16.337  1.00 49.96 295 A 1 
ATOM 2409 O O   . ASN A 1 295 ? -8.106  27.736  17.506  1.00 46.83 295 A 1 
ATOM 2410 C CB  . ASN A 1 295 ? -10.045 26.996  15.390  1.00 41.65 295 A 1 
ATOM 2411 C CG  . ASN A 1 295 ? -11.204 27.492  14.540  1.00 36.39 295 A 1 
ATOM 2412 O OD1 . ASN A 1 295 ? -11.261 28.622  14.095  1.00 33.27 295 A 1 
ATOM 2413 N ND2 . ASN A 1 295 ? -12.187 26.655  14.300  1.00 32.95 295 A 1 
ATOM 2414 N N   . ALA A 1 296 ? -6.477  27.272  16.049  1.00 58.72 296 A 1 
ATOM 2415 C CA  . ALA A 1 296 ? -5.462  26.989  17.056  1.00 58.29 296 A 1 
ATOM 2416 C C   . ALA A 1 296 ? -4.061  27.427  16.605  1.00 61.28 296 A 1 
ATOM 2417 O O   . ALA A 1 296 ? -3.769  27.522  15.417  1.00 56.69 296 A 1 
ATOM 2418 C CB  . ALA A 1 296 ? -5.516  25.492  17.391  1.00 51.81 296 A 1 
ATOM 2419 N N   . TYR A 1 297 ? -3.168  27.656  17.573  1.00 69.36 297 A 1 
ATOM 2420 C CA  . TYR A 1 297 ? -1.755  27.902  17.281  1.00 70.27 297 A 1 
ATOM 2421 C C   . TYR A 1 297 ? -1.064  26.581  16.916  1.00 71.36 297 A 1 
ATOM 2422 O O   . TYR A 1 297 ? -0.524  25.878  17.771  1.00 66.79 297 A 1 
ATOM 2423 C CB  . TYR A 1 297 ? -1.082  28.626  18.452  1.00 66.67 297 A 1 
ATOM 2424 C CG  . TYR A 1 297 ? 0.363   29.007  18.164  1.00 62.61 297 A 1 
ATOM 2425 C CD1 . TYR A 1 297 ? 1.418   28.276  18.748  1.00 59.09 297 A 1 
ATOM 2426 C CD2 . TYR A 1 297 ? 0.650   30.075  17.296  1.00 56.34 297 A 1 
ATOM 2427 C CE1 . TYR A 1 297 ? 2.755   28.616  18.468  1.00 52.96 297 A 1 
ATOM 2428 C CE2 . TYR A 1 297 ? 1.989   30.416  17.009  1.00 54.25 297 A 1 
ATOM 2429 C CZ  . TYR A 1 297 ? 3.042   29.687  17.598  1.00 54.25 297 A 1 
ATOM 2430 O OH  . TYR A 1 297 ? 4.337   30.016  17.325  1.00 52.36 297 A 1 
ATOM 2431 N N   . ASN A 1 298 ? -1.092  26.226  15.627  1.00 71.18 298 A 1 
ATOM 2432 C CA  . ASN A 1 298 ? -0.616  24.947  15.099  1.00 72.71 298 A 1 
ATOM 2433 C C   . ASN A 1 298 ? 0.812   24.997  14.526  1.00 75.93 298 A 1 
ATOM 2434 O O   . ASN A 1 298 ? 1.294   23.996  14.004  1.00 73.06 298 A 1 
ATOM 2435 C CB  . ASN A 1 298 ? -1.646  24.445  14.081  1.00 67.70 298 A 1 
ATOM 2436 C CG  . ASN A 1 298 ? -2.944  23.984  14.718  1.00 64.05 298 A 1 
ATOM 2437 O OD1 . ASN A 1 298 ? -3.017  23.610  15.875  1.00 59.22 298 A 1 
ATOM 2438 N ND2 . ASN A 1 298 ? -4.013  23.985  13.955  1.00 59.05 298 A 1 
ATOM 2439 N N   . GLU A 1 299 ? 1.515   26.112  14.643  1.00 77.42 299 A 1 
ATOM 2440 C CA  . GLU A 1 299 ? 2.883   26.262  14.124  1.00 78.87 299 A 1 
ATOM 2441 C C   . GLU A 1 299 ? 3.865   25.180  14.628  1.00 79.63 299 A 1 
ATOM 2442 O O   . GLU A 1 299 ? 4.631   24.651  13.815  1.00 78.64 299 A 1 
ATOM 2443 C CB  . GLU A 1 299 ? 3.382   27.683  14.425  1.00 77.19 299 A 1 
ATOM 2444 C CG  . GLU A 1 299 ? 4.793   27.939  13.874  1.00 70.34 299 A 1 
ATOM 2445 C CD  . GLU A 1 299 ? 5.346   29.326  14.194  1.00 67.90 299 A 1 
ATOM 2446 O OE1 . GLU A 1 299 ? 6.430   29.625  13.636  1.00 60.47 299 A 1 
ATOM 2447 O OE2 . GLU A 1 299 ? 4.775   30.042  15.035  1.00 62.46 299 A 1 
ATOM 2448 N N   . PRO A 1 300 ? 3.858   24.762  15.910  1.00 81.03 300 A 1 
ATOM 2449 C CA  . PRO A 1 300 ? 4.723   23.675  16.369  1.00 81.24 300 A 1 
ATOM 2450 C C   . PRO A 1 300 ? 4.423   22.341  15.674  1.00 82.55 300 A 1 
ATOM 2451 O O   . PRO A 1 300 ? 5.346   21.586  15.379  1.00 81.20 300 A 1 
ATOM 2452 C CB  . PRO A 1 300 ? 4.499   23.578  17.880  1.00 79.71 300 A 1 
ATOM 2453 C CG  . PRO A 1 300 ? 3.979   24.963  18.260  1.00 77.85 300 A 1 
ATOM 2454 C CD  . PRO A 1 300 ? 3.148   25.342  17.044  1.00 80.78 300 A 1 
ATOM 2455 N N   . TYR A 1 301 ? 3.148   22.058  15.375  1.00 79.01 301 A 1 
ATOM 2456 C CA  . TYR A 1 301 ? 2.743   20.849  14.665  1.00 78.96 301 A 1 
ATOM 2457 C C   . TYR A 1 301 ? 3.168   20.898  13.203  1.00 80.20 301 A 1 
ATOM 2458 O O   . TYR A 1 301 ? 3.781   19.940  12.746  1.00 78.49 301 A 1 
ATOM 2459 C CB  . TYR A 1 301 ? 1.239   20.609  14.818  1.00 76.12 301 A 1 
ATOM 2460 C CG  . TYR A 1 301 ? 0.812   20.390  16.255  1.00 73.38 301 A 1 
ATOM 2461 C CD1 . TYR A 1 301 ? 1.296   19.279  16.974  1.00 68.55 301 A 1 
ATOM 2462 C CD2 . TYR A 1 301 ? -0.052  21.305  16.880  1.00 67.50 301 A 1 
ATOM 2463 C CE1 . TYR A 1 301 ? 0.914   19.083  18.314  1.00 65.16 301 A 1 
ATOM 2464 C CE2 . TYR A 1 301 ? -0.435  21.113  18.218  1.00 65.24 301 A 1 
ATOM 2465 C CZ  . TYR A 1 301 ? 0.045   20.001  18.937  1.00 65.84 301 A 1 
ATOM 2466 O OH  . TYR A 1 301 ? -0.328  19.814  20.231  1.00 63.62 301 A 1 
ATOM 2467 N N   . MET A 1 302 ? 2.994   22.015  12.510  1.00 80.68 302 A 1 
ATOM 2468 C CA  . MET A 1 302 ? 3.515   22.214  11.152  1.00 81.35 302 A 1 
ATOM 2469 C C   . MET A 1 302 ? 5.011   21.878  11.065  1.00 81.63 302 A 1 
ATOM 2470 O O   . MET A 1 302 ? 5.462   21.233  10.129  1.00 80.90 302 A 1 
ATOM 2471 C CB  . MET A 1 302 ? 3.264   23.674  10.745  1.00 80.59 302 A 1 
ATOM 2472 C CG  . MET A 1 302 ? 3.713   23.991  9.321   1.00 77.24 302 A 1 
ATOM 2473 S SD  . MET A 1 302 ? 3.880   25.766  8.972   1.00 74.68 302 A 1 
ATOM 2474 C CE  . MET A 1 302 ? 5.369   26.141  9.927   1.00 64.58 302 A 1 
ATOM 2475 N N   . ARG A 1 303 ? 5.800   22.266  12.067  1.00 85.57 303 A 1 
ATOM 2476 C CA  . ARG A 1 303 ? 7.256   22.035  12.062  1.00 85.21 303 A 1 
ATOM 2477 C C   . ARG A 1 303 ? 7.669   20.625  12.482  1.00 86.23 303 A 1 
ATOM 2478 O O   . ARG A 1 303 ? 8.720   20.158  12.050  1.00 84.77 303 A 1 
ATOM 2479 C CB  . ARG A 1 303 ? 7.931   23.067  12.974  1.00 84.37 303 A 1 
ATOM 2480 C CG  . ARG A 1 303 ? 7.827   24.504  12.440  1.00 79.48 303 A 1 
ATOM 2481 C CD  . ARG A 1 303 ? 8.503   25.441  13.441  1.00 78.85 303 A 1 
ATOM 2482 N NE  . ARG A 1 303 ? 8.392   26.862  13.062  1.00 70.38 303 A 1 
ATOM 2483 C CZ  . ARG A 1 303 ? 9.123   27.841  13.556  1.00 64.96 303 A 1 
ATOM 2484 N NH1 . ARG A 1 303 ? 10.091  27.629  14.399  1.00 58.22 303 A 1 
ATOM 2485 N NH2 . ARG A 1 303 ? 8.888   29.073  13.223  1.00 55.54 303 A 1 
ATOM 2486 N N   . LEU A 1 304 ? 6.915   19.971  13.364  1.00 85.42 304 A 1 
ATOM 2487 C CA  . LEU A 1 304 ? 7.373   18.779  14.081  1.00 86.04 304 A 1 
ATOM 2488 C C   . LEU A 1 304 ? 6.517   17.528  13.853  1.00 86.95 304 A 1 
ATOM 2489 O O   . LEU A 1 304 ? 7.039   16.434  13.999  1.00 85.45 304 A 1 
ATOM 2490 C CB  . LEU A 1 304 ? 7.469   19.098  15.586  1.00 85.26 304 A 1 
ATOM 2491 C CG  . LEU A 1 304 ? 8.482   20.192  15.970  1.00 83.35 304 A 1 
ATOM 2492 C CD1 . LEU A 1 304 ? 8.379   20.479  17.469  1.00 79.23 304 A 1 
ATOM 2493 C CD2 . LEU A 1 304 ? 9.924   19.784  15.665  1.00 78.99 304 A 1 
ATOM 2494 N N   . TYR A 1 305 ? 5.240   17.648  13.494  1.00 84.10 305 A 1 
ATOM 2495 C CA  . TYR A 1 305 ? 4.293   16.527  13.510  1.00 84.05 305 A 1 
ATOM 2496 C C   . TYR A 1 305 ? 4.741   15.341  12.646  1.00 84.57 305 A 1 
ATOM 2497 O O   . TYR A 1 305 ? 4.704   14.198  13.103  1.00 82.80 305 A 1 
ATOM 2498 C CB  . TYR A 1 305 ? 2.913   17.021  13.077  1.00 82.26 305 A 1 
ATOM 2499 C CG  . TYR A 1 305 ? 1.856   15.945  13.047  1.00 81.24 305 A 1 
ATOM 2500 C CD1 . TYR A 1 305 ? 1.541   15.296  11.842  1.00 77.92 305 A 1 
ATOM 2501 C CD2 . TYR A 1 305 ? 1.190   15.587  14.232  1.00 78.49 305 A 1 
ATOM 2502 C CE1 . TYR A 1 305 ? 0.549   14.304  11.819  1.00 76.11 305 A 1 
ATOM 2503 C CE2 . TYR A 1 305 ? 0.196   14.596  14.212  1.00 75.87 305 A 1 
ATOM 2504 C CZ  . TYR A 1 305 ? -0.132  13.957  13.003  1.00 78.17 305 A 1 
ATOM 2505 O OH  . TYR A 1 305 ? -1.105  13.009  12.977  1.00 75.29 305 A 1 
ATOM 2506 N N   . PHE A 1 306 ? 5.213   15.583  11.432  1.00 87.56 306 A 1 
ATOM 2507 C CA  . PHE A 1 306 ? 5.649   14.502  10.547  1.00 88.31 306 A 1 
ATOM 2508 C C   . PHE A 1 306 ? 7.006   13.902  10.957  1.00 88.15 306 A 1 
ATOM 2509 O O   . PHE A 1 306 ? 7.199   12.680  10.913  1.00 85.66 306 A 1 
ATOM 2510 C CB  . PHE A 1 306 ? 5.654   15.017  9.102   1.00 88.79 306 A 1 
ATOM 2511 C CG  . PHE A 1 306 ? 5.979   13.939  8.093   1.00 89.58 306 A 1 
ATOM 2512 C CD1 . PHE A 1 306 ? 7.121   14.047  7.278   1.00 86.48 306 A 1 
ATOM 2513 C CD2 . PHE A 1 306 ? 5.155   12.806  7.992   1.00 86.71 306 A 1 
ATOM 2514 C CE1 . PHE A 1 306 ? 7.433   13.031  6.366   1.00 86.56 306 A 1 
ATOM 2515 C CE2 . PHE A 1 306 ? 5.472   11.782  7.084   1.00 86.59 306 A 1 
ATOM 2516 C CZ  . PHE A 1 306 ? 6.611   11.895  6.270   1.00 89.49 306 A 1 
ATOM 2517 N N   . ASN A 1 307 ? 7.936   14.734  11.405  1.00 90.49 307 A 1 
ATOM 2518 C CA  . ASN A 1 307 ? 9.338   14.349  11.596  1.00 90.63 307 A 1 
ATOM 2519 C C   . ASN A 1 307 ? 9.714   13.999  13.050  1.00 91.22 307 A 1 
ATOM 2520 O O   . ASN A 1 307 ? 10.711  13.312  13.281  1.00 87.80 307 A 1 
ATOM 2521 C CB  . ASN A 1 307 ? 10.211  15.465  10.999  1.00 88.96 307 A 1 
ATOM 2522 C CG  . ASN A 1 307 ? 10.109  15.486  9.481   1.00 86.55 307 A 1 
ATOM 2523 O OD1 . ASN A 1 307 ? 10.354  14.478  8.837   1.00 76.94 307 A 1 
ATOM 2524 N ND2 . ASN A 1 307 ? 9.738   16.590  8.878   1.00 77.73 307 A 1 
ATOM 2525 N N   . HIS A 1 308 ? 8.936   14.426  14.038  1.00 89.15 308 A 1 
ATOM 2526 C CA  . HIS A 1 308 ? 9.251   14.188  15.443  1.00 89.37 308 A 1 
ATOM 2527 C C   . HIS A 1 308 ? 8.864   12.760  15.889  1.00 90.27 308 A 1 
ATOM 2528 O O   . HIS A 1 308 ? 7.731   12.330  15.675  1.00 89.68 308 A 1 
ATOM 2529 C CB  . HIS A 1 308 ? 8.589   15.262  16.314  1.00 88.06 308 A 1 
ATOM 2530 C CG  . HIS A 1 308 ? 9.015   15.201  17.757  1.00 85.79 308 A 1 
ATOM 2531 N ND1 . HIS A 1 308 ? 8.387   14.499  18.755  1.00 76.18 308 A 1 
ATOM 2532 C CD2 . HIS A 1 308 ? 10.114  15.798  18.317  1.00 76.72 308 A 1 
ATOM 2533 C CE1 . HIS A 1 308 ? 9.087   14.661  19.889  1.00 77.97 308 A 1 
ATOM 2534 N NE2 . HIS A 1 308 ? 10.150  15.447  19.668  1.00 79.35 308 A 1 
ATOM 2535 N N   . PRO A 1 309 ? 9.746   12.024  16.594  1.00 91.33 309 A 1 
ATOM 2536 C CA  . PRO A 1 309 ? 9.489   10.635  16.988  1.00 91.16 309 A 1 
ATOM 2537 C C   . PRO A 1 309 ? 8.291   10.459  17.932  1.00 91.04 309 A 1 
ATOM 2538 O O   . PRO A 1 309 ? 7.704   9.381   17.967  1.00 88.32 309 A 1 
ATOM 2539 C CB  . PRO A 1 309 ? 10.791  10.162  17.650  1.00 90.81 309 A 1 
ATOM 2540 C CG  . PRO A 1 309 ? 11.450  11.448  18.134  1.00 89.31 309 A 1 
ATOM 2541 C CD  . PRO A 1 309 ? 11.059  12.443  17.046  1.00 91.71 309 A 1 
ATOM 2542 N N   . GLY A 1 310 ? 7.896   11.491  18.668  1.00 89.81 310 A 1 
ATOM 2543 C CA  . GLY A 1 310 ? 6.707   11.460  19.532  1.00 88.23 310 A 1 
ATOM 2544 C C   . GLY A 1 310 ? 5.381   11.283  18.786  1.00 88.48 310 A 1 
ATOM 2545 O O   . GLY A 1 310 ? 4.396   10.886  19.402  1.00 86.61 310 A 1 
ATOM 2546 N N   . TYR A 1 311 ? 5.356   11.535  17.476  1.00 88.43 311 A 1 
ATOM 2547 C CA  . TYR A 1 311 ? 4.167   11.410  16.626  1.00 88.53 311 A 1 
ATOM 2548 C C   . TYR A 1 311 ? 4.239   10.220  15.655  1.00 88.98 311 A 1 
ATOM 2549 O O   . TYR A 1 311 ? 3.470   10.157  14.706  1.00 87.30 311 A 1 
ATOM 2550 C CB  . TYR A 1 311 ? 3.911   12.742  15.907  1.00 87.27 311 A 1 
ATOM 2551 C CG  . TYR A 1 311 ? 3.776   13.937  16.829  1.00 86.41 311 A 1 
ATOM 2552 C CD1 . TYR A 1 311 ? 2.787   13.950  17.834  1.00 82.19 311 A 1 
ATOM 2553 C CD2 . TYR A 1 311 ? 4.646   15.035  16.698  1.00 82.55 311 A 1 
ATOM 2554 C CE1 . TYR A 1 311 ? 2.676   15.046  18.705  1.00 80.83 311 A 1 
ATOM 2555 C CE2 . TYR A 1 311 ? 4.535   16.138  17.565  1.00 80.71 311 A 1 
ATOM 2556 C CZ  . TYR A 1 311 ? 3.552   16.142  18.574  1.00 82.46 311 A 1 
ATOM 2557 O OH  . TYR A 1 311 ? 3.452   17.199  19.422  1.00 79.59 311 A 1 
ATOM 2558 N N   . ASN A 1 312 ? 5.139   9.266   15.881  1.00 89.15 312 A 1 
ATOM 2559 C CA  . ASN A 1 312 ? 5.299   8.092   15.015  1.00 89.80 312 A 1 
ATOM 2560 C C   . ASN A 1 312 ? 3.993   7.305   14.817  1.00 89.66 312 A 1 
ATOM 2561 O O   . ASN A 1 312 ? 3.715   6.890   13.695  1.00 88.48 312 A 1 
ATOM 2562 C CB  . ASN A 1 312 ? 6.378   7.175   15.607  1.00 90.06 312 A 1 
ATOM 2563 C CG  . ASN A 1 312 ? 7.796   7.662   15.383  1.00 89.18 312 A 1 
ATOM 2564 O OD1 . ASN A 1 312 ? 8.094   8.530   14.575  1.00 83.94 312 A 1 
ATOM 2565 N ND2 . ASN A 1 312 ? 8.750   7.070   16.065  1.00 83.74 312 A 1 
ATOM 2566 N N   . ASP A 1 313 ? 3.217   7.141   15.888  1.00 87.39 313 A 1 
ATOM 2567 C CA  . ASP A 1 313 ? 1.984   6.344   15.920  1.00 85.64 313 A 1 
ATOM 2568 C C   . ASP A 1 313 ? 0.717   7.182   15.657  1.00 84.55 313 A 1 
ATOM 2569 O O   . ASP A 1 313 ? -0.403  6.735   15.903  1.00 82.13 313 A 1 
ATOM 2570 C CB  . ASP A 1 313 ? 1.884   5.604   17.266  1.00 84.51 313 A 1 
ATOM 2571 C CG  . ASP A 1 313 ? 3.145   4.824   17.643  1.00 80.90 313 A 1 
ATOM 2572 O OD1 . ASP A 1 313 ? 3.777   4.226   16.742  1.00 76.87 313 A 1 
ATOM 2573 O OD2 . ASP A 1 313 ? 3.510   4.895   18.840  1.00 76.16 313 A 1 
ATOM 2574 N N   . TYR A 1 314 ? 0.879   8.412   15.190  1.00 83.82 314 A 1 
ATOM 2575 C CA  . TYR A 1 314 ? -0.230  9.263   14.769  1.00 83.68 314 A 1 
ATOM 2576 C C   . TYR A 1 314 ? -0.468  9.111   13.262  1.00 84.57 314 A 1 
ATOM 2577 O O   . TYR A 1 314 ? 0.487   8.834   12.527  1.00 83.67 314 A 1 
ATOM 2578 C CB  . TYR A 1 314 ? 0.041   10.721  15.155  1.00 82.33 314 A 1 
ATOM 2579 C CG  . TYR A 1 314 ? -0.095  11.003  16.640  1.00 80.85 314 A 1 
ATOM 2580 C CD1 . TYR A 1 314 ? -1.248  11.658  17.126  1.00 76.49 314 A 1 
ATOM 2581 C CD2 . TYR A 1 314 ? 0.920   10.620  17.537  1.00 75.54 314 A 1 
ATOM 2582 C CE1 . TYR A 1 314 ? -1.376  11.945  18.499  1.00 73.77 314 A 1 
ATOM 2583 C CE2 . TYR A 1 314 ? 0.790   10.898  18.913  1.00 73.65 314 A 1 
ATOM 2584 C CZ  . TYR A 1 314 ? -0.353  11.570  19.393  1.00 75.95 314 A 1 
ATOM 2585 O OH  . TYR A 1 314 ? -0.467  11.857  20.720  1.00 73.53 314 A 1 
ATOM 2586 N N   . PRO A 1 315 ? -1.717  9.277   12.784  1.00 82.16 315 A 1 
ATOM 2587 C CA  . PRO A 1 315 ? -2.021  9.183   11.361  1.00 81.42 315 A 1 
ATOM 2588 C C   . PRO A 1 315 ? -1.292  10.279  10.579  1.00 82.44 315 A 1 
ATOM 2589 O O   . PRO A 1 315 ? -1.151  11.399  11.063  1.00 81.65 315 A 1 
ATOM 2590 C CB  . PRO A 1 315 ? -3.542  9.324   11.259  1.00 79.30 315 A 1 
ATOM 2591 C CG  . PRO A 1 315 ? -3.897  10.161  12.485  1.00 75.93 315 A 1 
ATOM 2592 C CD  . PRO A 1 315 ? -2.904  9.676   13.530  1.00 77.93 315 A 1 
ATOM 2593 N N   . VAL A 1 316 ? -0.849  9.963   9.370   1.00 85.32 316 A 1 
ATOM 2594 C CA  . VAL A 1 316 ? -0.223  10.964  8.498   1.00 85.56 316 A 1 
ATOM 2595 C C   . VAL A 1 316 ? -1.259  11.998  8.039   1.00 83.74 316 A 1 
ATOM 2596 O O   . VAL A 1 316 ? -2.377  11.643  7.663   1.00 82.32 316 A 1 
ATOM 2597 C CB  . VAL A 1 316 ? 0.535   10.295  7.336   1.00 86.82 316 A 1 
ATOM 2598 C CG1 . VAL A 1 316 ? -0.371  9.570   6.329   1.00 82.88 316 A 1 
ATOM 2599 C CG2 . VAL A 1 316 ? 1.406   11.310  6.599   1.00 82.94 316 A 1 
ATOM 2600 N N   . VAL A 1 317 ? -0.889  13.271  8.085   1.00 81.60 317 A 1 
ATOM 2601 C CA  . VAL A 1 317 ? -1.733  14.424  7.731   1.00 80.77 317 A 1 
ATOM 2602 C C   . VAL A 1 317 ? -1.089  15.197  6.582   1.00 82.06 317 A 1 
ATOM 2603 O O   . VAL A 1 317 ? 0.134   15.213  6.466   1.00 80.90 317 A 1 
ATOM 2604 C CB  . VAL A 1 317 ? -1.959  15.312  8.976   1.00 77.45 317 A 1 
ATOM 2605 C CG1 . VAL A 1 317 ? -2.706  16.614  8.671   1.00 72.16 317 A 1 
ATOM 2606 C CG2 . VAL A 1 317 ? -2.767  14.557  10.039  1.00 71.54 317 A 1 
ATOM 2607 N N   . GLY A 1 318 ? -1.908  15.833  5.738   1.00 80.71 318 A 1 
ATOM 2608 C CA  . GLY A 1 318 ? -1.436  16.628  4.600   1.00 80.91 318 A 1 
ATOM 2609 C C   . GLY A 1 318 ? -1.056  15.793  3.375   1.00 82.36 318 A 1 
ATOM 2610 O O   . GLY A 1 318 ? -0.250  16.231  2.562   1.00 80.97 318 A 1 
ATOM 2611 N N   . VAL A 1 319 ? -1.607  14.577  3.248   1.00 83.16 319 A 1 
ATOM 2612 C CA  . VAL A 1 319 ? -1.407  13.691  2.092   1.00 83.30 319 A 1 
ATOM 2613 C C   . VAL A 1 319 ? -2.564  13.870  1.108   1.00 81.67 319 A 1 
ATOM 2614 O O   . VAL A 1 319 ? -3.722  13.802  1.515   1.00 79.99 319 A 1 
ATOM 2615 C CB  . VAL A 1 319 ? -1.260  12.232  2.558   1.00 84.51 319 A 1 
ATOM 2616 C CG1 . VAL A 1 319 ? -1.145  11.238  1.402   1.00 81.61 319 A 1 
ATOM 2617 C CG2 . VAL A 1 319 ? -0.002  12.059  3.417   1.00 80.80 319 A 1 
ATOM 2618 N N   . SER A 1 320 ? -2.266  14.079  -0.175  1.00 80.24 320 A 1 
ATOM 2619 C CA  . SER A 1 320 ? -3.281  14.163  -1.234  1.00 79.91 320 A 1 
ATOM 2620 C C   . SER A 1 320 ? -3.742  12.778  -1.702  1.00 80.75 320 A 1 
ATOM 2621 O O   . SER A 1 320 ? -3.098  11.757  -1.435  1.00 81.02 320 A 1 
ATOM 2622 C CB  . SER A 1 320 ? -2.775  15.010  -2.411  1.00 78.61 320 A 1 
ATOM 2623 O OG  . SER A 1 320 ? -1.804  14.317  -3.166  1.00 75.94 320 A 1 
ATOM 2624 N N   . TRP A 1 321 ? -4.847  12.720  -2.444  1.00 79.28 321 A 1 
ATOM 2625 C CA  . TRP A 1 321 ? -5.340  11.487  -3.061  1.00 79.23 321 A 1 
ATOM 2626 C C   . TRP A 1 321 ? -4.301  10.830  -3.980  1.00 81.18 321 A 1 
ATOM 2627 O O   . TRP A 1 321 ? -4.105  9.611   -3.950  1.00 81.51 321 A 1 
ATOM 2628 C CB  . TRP A 1 321 ? -6.617  11.811  -3.838  1.00 76.80 321 A 1 
ATOM 2629 C CG  . TRP A 1 321 ? -7.250  10.637  -4.515  1.00 72.01 321 A 1 
ATOM 2630 C CD1 . TRP A 1 321 ? -8.161  9.809   -3.965  1.00 64.67 321 A 1 
ATOM 2631 C CD2 . TRP A 1 321 ? -7.036  10.144  -5.871  1.00 65.30 321 A 1 
ATOM 2632 N NE1 . TRP A 1 321 ? -8.540  8.847   -4.878  1.00 59.38 321 A 1 
ATOM 2633 C CE2 . TRP A 1 321 ? -7.876  9.006   -6.075  1.00 61.95 321 A 1 
ATOM 2634 C CE3 . TRP A 1 321 ? -6.223  10.545  -6.959  1.00 61.47 321 A 1 
ATOM 2635 C CZ2 . TRP A 1 321 ? -7.916  8.303   -7.291  1.00 61.09 321 A 1 
ATOM 2636 C CZ3 . TRP A 1 321 ? -6.253  9.843   -8.181  1.00 61.73 321 A 1 
ATOM 2637 C CH2 . TRP A 1 321 ? -7.096  8.732   -8.350  1.00 60.39 321 A 1 
ATOM 2638 N N   . GLU A 1 322 ? -3.579  11.633  -4.761  1.00 82.36 322 A 1 
ATOM 2639 C CA  . GLU A 1 322 ? -2.512  11.161  -5.648  1.00 83.52 322 A 1 
ATOM 2640 C C   . GLU A 1 322 ? -1.342  10.570  -4.857  1.00 86.14 322 A 1 
ATOM 2641 O O   . GLU A 1 322 ? -0.847  9.486   -5.181  1.00 86.73 322 A 1 
ATOM 2642 C CB  . GLU A 1 322 ? -2.010  12.322  -6.516  1.00 81.64 322 A 1 
ATOM 2643 C CG  . GLU A 1 322 ? -3.094  12.878  -7.452  1.00 76.18 322 A 1 
ATOM 2644 C CD  . GLU A 1 322 ? -2.576  14.023  -8.338  1.00 71.40 322 A 1 
ATOM 2645 O OE1 . GLU A 1 322 ? -3.309  14.372  -9.284  1.00 61.84 322 A 1 
ATOM 2646 O OE2 . GLU A 1 322 ? -1.464  14.532  -8.055  1.00 60.40 322 A 1 
ATOM 2647 N N   . GLN A 1 323 ? -0.942  11.223  -3.767  1.00 87.31 323 A 1 
ATOM 2648 C CA  . GLN A 1 323 ? 0.100   10.745  -2.860  1.00 88.61 323 A 1 
ATOM 2649 C C   . GLN A 1 323 ? -0.294  9.432   -2.172  1.00 89.47 323 A 1 
ATOM 2650 O O   . GLN A 1 323 ? 0.535   8.529   -2.026  1.00 89.37 323 A 1 
ATOM 2651 C CB  . GLN A 1 323 ? 0.371   11.823  -1.803  1.00 88.58 323 A 1 
ATOM 2652 C CG  . GLN A 1 323 ? 1.124   13.041  -2.355  1.00 87.49 323 A 1 
ATOM 2653 C CD  . GLN A 1 323 ? 1.274   14.150  -1.315  1.00 87.45 323 A 1 
ATOM 2654 O OE1 . GLN A 1 323 ? 0.582   14.219  -0.313  1.00 82.46 323 A 1 
ATOM 2655 N NE2 . GLN A 1 323 ? 2.203   15.058  -1.501  1.00 82.25 323 A 1 
ATOM 2656 N N   . ALA A 1 324 ? -1.552  9.284   -1.773  1.00 87.11 324 A 1 
ATOM 2657 C CA  . ALA A 1 324 ? -2.063  8.054   -1.176  1.00 86.71 324 A 1 
ATOM 2658 C C   . ALA A 1 324 ? -2.089  6.892   -2.182  1.00 88.15 324 A 1 
ATOM 2659 O O   . ALA A 1 324 ? -1.703  5.773   -1.841  1.00 88.37 324 A 1 
ATOM 2660 C CB  . ALA A 1 324 ? -3.443  8.345   -0.583  1.00 85.49 324 A 1 
ATOM 2661 N N   . ASN A 1 325 ? -2.463  7.138   -3.441  1.00 86.44 325 A 1 
ATOM 2662 C CA  . ASN A 1 325 ? -2.356  6.145   -4.514  1.00 87.15 325 A 1 
ATOM 2663 C C   . ASN A 1 325 ? -0.898  5.768   -4.804  1.00 89.64 325 A 1 
ATOM 2664 O O   . ASN A 1 325 ? -0.585  4.579   -4.915  1.00 89.83 325 A 1 
ATOM 2665 C CB  . ASN A 1 325 ? -3.056  6.662   -5.776  1.00 85.11 325 A 1 
ATOM 2666 C CG  . ASN A 1 325 ? -4.552  6.448   -5.694  1.00 81.82 325 A 1 
ATOM 2667 O OD1 . ASN A 1 325 ? -5.046  5.341   -5.529  1.00 76.57 325 A 1 
ATOM 2668 N ND2 . ASN A 1 325 ? -5.316  7.501   -5.786  1.00 74.16 325 A 1 
ATOM 2669 N N   . ALA A 1 326 ? 0.007   6.742   -4.839  1.00 91.96 326 A 1 
ATOM 2670 C CA  . ALA A 1 326 ? 1.441   6.506   -4.973  1.00 93.47 326 A 1 
ATOM 2671 C C   . ALA A 1 326 ? 1.980   5.624   -3.834  1.00 94.43 326 A 1 
ATOM 2672 O O   . ALA A 1 326 ? 2.740   4.687   -4.079  1.00 94.50 326 A 1 
ATOM 2673 C CB  . ALA A 1 326 ? 2.147   7.868   -5.033  1.00 93.84 326 A 1 
ATOM 2674 N N   . PHE A 1 327 ? 1.526   5.847   -2.595  1.00 93.50 327 A 1 
ATOM 2675 C CA  . PHE A 1 327 ? 1.858   4.994   -1.454  1.00 93.59 327 A 1 
ATOM 2676 C C   . PHE A 1 327 ? 1.349   3.559   -1.641  1.00 94.11 327 A 1 
ATOM 2677 O O   . PHE A 1 327 ? 2.097   2.607   -1.404  1.00 93.94 327 A 1 
ATOM 2678 C CB  . PHE A 1 327 ? 1.294   5.605   -0.164  1.00 93.30 327 A 1 
ATOM 2679 C CG  . PHE A 1 327 ? 1.570   4.765   1.070   1.00 93.34 327 A 1 
ATOM 2680 C CD1 . PHE A 1 327 ? 0.654   3.777   1.480   1.00 91.30 327 A 1 
ATOM 2681 C CD2 . PHE A 1 327 ? 2.761   4.950   1.795   1.00 91.66 327 A 1 
ATOM 2682 C CE1 . PHE A 1 327 ? 0.929   2.984   2.610   1.00 91.22 327 A 1 
ATOM 2683 C CE2 . PHE A 1 327 ? 3.033   4.159   2.923   1.00 91.10 327 A 1 
ATOM 2684 C CZ  . PHE A 1 327 ? 2.116   3.173   3.333   1.00 92.04 327 A 1 
ATOM 2685 N N   . CYS A 1 328 ? 0.110   3.367   -2.095  1.00 92.32 328 A 1 
ATOM 2686 C CA  . CYS A 1 328 ? -0.449  2.040   -2.363  1.00 92.17 328 A 1 
ATOM 2687 C C   . CYS A 1 328 ? 0.330   1.298   -3.466  1.00 92.91 328 A 1 
ATOM 2688 O O   . CYS A 1 328 ? 0.639   0.113   -3.313  1.00 92.68 328 A 1 
ATOM 2689 C CB  . CYS A 1 328 ? -1.931  2.182   -2.731  1.00 91.11 328 A 1 
ATOM 2690 S SG  . CYS A 1 328 ? -2.940  2.679   -1.297  1.00 88.72 328 A 1 
ATOM 2691 N N   . ALA A 1 329 ? 0.704   1.996   -4.540  1.00 94.39 329 A 1 
ATOM 2692 C CA  . ALA A 1 329 ? 1.540   1.452   -5.612  1.00 95.14 329 A 1 
ATOM 2693 C C   . ALA A 1 329 ? 2.929   1.052   -5.086  1.00 95.44 329 A 1 
ATOM 2694 O O   . ALA A 1 329 ? 3.353   -0.095  -5.249  1.00 94.66 329 A 1 
ATOM 2695 C CB  . ALA A 1 329 ? 1.626   2.489   -6.742  1.00 95.17 329 A 1 
ATOM 2696 N N   . TRP A 1 330 ? 3.599   1.942   -4.350  1.00 95.86 330 A 1 
ATOM 2697 C CA  . TRP A 1 330 ? 4.880   1.655   -3.711  1.00 96.03 330 A 1 
ATOM 2698 C C   . TRP A 1 330 ? 4.800   0.457   -2.763  1.00 95.58 330 A 1 
ATOM 2699 O O   . TRP A 1 330 ? 5.648   -0.430  -2.829  1.00 94.66 330 A 1 
ATOM 2700 C CB  . TRP A 1 330 ? 5.377   2.880   -2.946  1.00 96.37 330 A 1 
ATOM 2701 C CG  . TRP A 1 330 ? 6.540   2.582   -2.052  1.00 96.13 330 A 1 
ATOM 2702 C CD1 . TRP A 1 330 ? 7.822   2.451   -2.445  1.00 94.57 330 A 1 
ATOM 2703 C CD2 . TRP A 1 330 ? 6.531   2.299   -0.617  1.00 95.95 330 A 1 
ATOM 2704 N NE1 . TRP A 1 330 ? 8.608   2.123   -1.358  1.00 94.89 330 A 1 
ATOM 2705 C CE2 . TRP A 1 330 ? 7.866   2.013   -0.203  1.00 95.54 330 A 1 
ATOM 2706 C CE3 . TRP A 1 330 ? 5.527   2.254   0.378   1.00 95.15 330 A 1 
ATOM 2707 C CZ2 . TRP A 1 330 ? 8.194   1.710   1.128   1.00 94.24 330 A 1 
ATOM 2708 C CZ3 . TRP A 1 330 ? 5.842   1.949   1.718   1.00 93.66 330 A 1 
ATOM 2709 C CH2 . TRP A 1 330 ? 7.173   1.678   2.096   1.00 92.90 330 A 1 
ATOM 2710 N N   . ARG A 1 331 ? 3.773   0.384   -1.900  1.00 95.31 331 A 1 
ATOM 2711 C CA  . ARG A 1 331 ? 3.577   -0.728  -0.954  1.00 94.64 331 A 1 
ATOM 2712 C C   . ARG A 1 331 ? 3.426   -2.062  -1.683  1.00 93.86 331 A 1 
ATOM 2713 O O   . ARG A 1 331 ? 3.949   -3.079  -1.224  1.00 92.21 331 A 1 
ATOM 2714 C CB  . ARG A 1 331 ? 2.361   -0.419  -0.059  1.00 93.92 331 A 1 
ATOM 2715 C CG  . ARG A 1 331 ? 2.160   -1.463  1.051   1.00 92.20 331 A 1 
ATOM 2716 C CD  . ARG A 1 331 ? 0.950   -1.071  1.900   1.00 91.38 331 A 1 
ATOM 2717 N NE  . ARG A 1 331 ? 0.664   -2.020  2.998   1.00 87.96 331 A 1 
ATOM 2718 C CZ  . ARG A 1 331 ? -0.360  -1.915  3.837   1.00 88.55 331 A 1 
ATOM 2719 N NH1 . ARG A 1 331 ? -1.227  -0.954  3.744   1.00 82.53 331 A 1 
ATOM 2720 N NH2 . ARG A 1 331 ? -0.551  -2.766  4.801   1.00 81.42 331 A 1 
ATOM 2721 N N   . THR A 1 332 ? 2.752   -2.053  -2.832  1.00 93.70 332 A 1 
ATOM 2722 C CA  . THR A 1 332 ? 2.616   -3.224  -3.709  1.00 93.04 332 A 1 
ATOM 2723 C C   . THR A 1 332 ? 3.979   -3.668  -4.239  1.00 92.64 332 A 1 
ATOM 2724 O O   . THR A 1 332 ? 4.352   -4.832  -4.081  1.00 91.44 332 A 1 
ATOM 2725 C CB  . THR A 1 332 ? 1.666   -2.930  -4.879  1.00 92.42 332 A 1 
ATOM 2726 O OG1 . THR A 1 332 ? 0.414   -2.537  -4.376  1.00 86.23 332 A 1 
ATOM 2727 C CG2 . THR A 1 332 ? 1.437   -4.154  -5.761  1.00 86.27 332 A 1 
ATOM 2728 N N   . ASP A 1 333 ? 4.753   -2.749  -4.799  1.00 93.15 333 A 1 
ATOM 2729 C CA  . ASP A 1 333 ? 6.075   -3.047  -5.351  1.00 92.17 333 A 1 
ATOM 2730 C C   . ASP A 1 333 ? 7.087   -3.434  -4.271  1.00 91.74 333 A 1 
ATOM 2731 O O   . ASP A 1 333 ? 7.901   -4.342  -4.468  1.00 90.28 333 A 1 
ATOM 2732 C CB  . ASP A 1 333 ? 6.578   -1.842  -6.149  1.00 91.45 333 A 1 
ATOM 2733 C CG  . ASP A 1 333 ? 5.841   -1.659  -7.477  1.00 85.79 333 A 1 
ATOM 2734 O OD1 . ASP A 1 333 ? 5.191   -2.639  -7.934  1.00 80.03 333 A 1 
ATOM 2735 O OD2 . ASP A 1 333 ? 6.011   -0.567  -8.051  1.00 79.35 333 A 1 
ATOM 2736 N N   . PHE A 1 334 ? 7.007   -2.811  -3.103  1.00 92.49 334 A 1 
ATOM 2737 C CA  . PHE A 1 334 ? 7.830   -3.137  -1.948  1.00 91.53 334 A 1 
ATOM 2738 C C   . PHE A 1 334 ? 7.574   -4.572  -1.472  1.00 90.74 334 A 1 
ATOM 2739 O O   . PHE A 1 334 ? 8.526   -5.334  -1.271  1.00 88.89 334 A 1 
ATOM 2740 C CB  . PHE A 1 334 ? 7.568   -2.105  -0.840  1.00 91.66 334 A 1 
ATOM 2741 C CG  . PHE A 1 334 ? 8.540   -2.224  0.315   1.00 91.75 334 A 1 
ATOM 2742 C CD1 . PHE A 1 334 ? 8.146   -2.839  1.519   1.00 87.81 334 A 1 
ATOM 2743 C CD2 . PHE A 1 334 ? 9.852   -1.738  0.179   1.00 87.99 334 A 1 
ATOM 2744 C CE1 . PHE A 1 334 ? 9.062   -2.961  2.574   1.00 87.39 334 A 1 
ATOM 2745 C CE2 . PHE A 1 334 ? 10.768  -1.865  1.236   1.00 87.70 334 A 1 
ATOM 2746 C CZ  . PHE A 1 334 ? 10.372  -2.475  2.435   1.00 89.57 334 A 1 
ATOM 2747 N N   . LEU A 1 335 ? 6.302   -4.985  -1.388  1.00 90.35 335 A 1 
ATOM 2748 C CA  . LEU A 1 335 ? 5.941   -6.370  -1.088  1.00 88.52 335 A 1 
ATOM 2749 C C   . LEU A 1 335 ? 6.414   -7.319  -2.196  1.00 87.52 335 A 1 
ATOM 2750 O O   . LEU A 1 335 ? 7.061   -8.326  -1.899  1.00 86.14 335 A 1 
ATOM 2751 C CB  . LEU A 1 335 ? 4.421   -6.469  -0.854  1.00 87.44 335 A 1 
ATOM 2752 C CG  . LEU A 1 335 ? 3.937   -7.899  -0.537  1.00 85.22 335 A 1 
ATOM 2753 C CD1 . LEU A 1 335 ? 4.549   -8.465  0.741   1.00 80.09 335 A 1 
ATOM 2754 C CD2 . LEU A 1 335 ? 2.422   -7.911  -0.371  1.00 78.07 335 A 1 
ATOM 2755 N N   . ARG A 1 336 ? 6.183   -6.991  -3.465  1.00 89.57 336 A 1 
ATOM 2756 C CA  . ARG A 1 336 ? 6.625   -7.797  -4.614  1.00 88.40 336 A 1 
ATOM 2757 C C   . ARG A 1 336 ? 8.141   -8.025  -4.606  1.00 86.89 336 A 1 
ATOM 2758 O O   . ARG A 1 336 ? 8.589   -9.131  -4.887  1.00 84.64 336 A 1 
ATOM 2759 C CB  . ARG A 1 336 ? 6.187   -7.123  -5.922  1.00 88.53 336 A 1 
ATOM 2760 C CG  . ARG A 1 336 ? 4.691   -7.325  -6.220  1.00 85.30 336 A 1 
ATOM 2761 C CD  . ARG A 1 336 ? 4.308   -6.543  -7.479  1.00 84.66 336 A 1 
ATOM 2762 N NE  . ARG A 1 336 ? 2.914   -6.793  -7.881  1.00 78.80 336 A 1 
ATOM 2763 C CZ  . ARG A 1 336 ? 2.219   -6.085  -8.751  1.00 75.11 336 A 1 
ATOM 2764 N NH1 . ARG A 1 336 ? 2.713   -5.041  -9.362  1.00 70.18 336 A 1 
ATOM 2765 N NH2 . ARG A 1 336 ? 0.986   -6.422  -9.029  1.00 67.08 336 A 1 
ATOM 2766 N N   . LYS A 1 337 ? 8.942   -7.027  -4.232  1.00 88.88 337 A 1 
ATOM 2767 C CA  . LYS A 1 337 ? 10.408  -7.161  -4.122  1.00 87.26 337 A 1 
ATOM 2768 C C   . LYS A 1 337 ? 10.845  -8.185  -3.068  1.00 86.46 337 A 1 
ATOM 2769 O O   . LYS A 1 337 ? 11.903  -8.784  -3.233  1.00 83.21 337 A 1 
ATOM 2770 C CB  . LYS A 1 337 ? 11.042  -5.785  -3.846  1.00 87.36 337 A 1 
ATOM 2771 C CG  . LYS A 1 337 ? 11.088  -4.914  -5.113  1.00 84.19 337 A 1 
ATOM 2772 C CD  . LYS A 1 337 ? 11.601  -3.499  -4.806  1.00 81.20 337 A 1 
ATOM 2773 C CE  . LYS A 1 337 ? 11.567  -2.652  -6.091  1.00 74.73 337 A 1 
ATOM 2774 N NZ  . LYS A 1 337 ? 12.110  -1.280  -5.892  1.00 67.17 337 A 1 
ATOM 2775 N N   . SER A 1 338 ? 10.038  -8.409  -2.029  1.00 85.53 338 A 1 
ATOM 2776 C CA  . SER A 1 338 ? 10.325  -9.380  -0.965  1.00 83.96 338 A 1 
ATOM 2777 C C   . SER A 1 338 ? 9.984   -10.833 -1.323  1.00 83.82 338 A 1 
ATOM 2778 O O   . SER A 1 338 ? 10.357  -11.739 -0.584  1.00 81.60 338 A 1 
ATOM 2779 C CB  . SER A 1 338 ? 9.621   -8.952  0.330   1.00 83.17 338 A 1 
ATOM 2780 O OG  . SER A 1 338 ? 8.236   -9.240  0.321   1.00 76.35 338 A 1 
ATOM 2781 N N   . LEU A 1 339 ? 9.283   -11.063 -2.434  1.00 82.88 339 A 1 
ATOM 2782 C CA  . LEU A 1 339 ? 8.759   -12.370 -2.819  1.00 82.08 339 A 1 
ATOM 2783 C C   . LEU A 1 339 ? 9.532   -12.992 -3.975  1.00 81.36 339 A 1 
ATOM 2784 O O   . LEU A 1 339 ? 10.191  -12.309 -4.759  1.00 78.31 339 A 1 
ATOM 2785 C CB  . LEU A 1 339 ? 7.270   -12.229 -3.136  1.00 81.72 339 A 1 
ATOM 2786 C CG  . LEU A 1 339 ? 6.444   -11.870 -1.889  1.00 80.07 339 A 1 
ATOM 2787 C CD1 . LEU A 1 339 ? 5.042   -11.551 -2.310  1.00 76.11 339 A 1 
ATOM 2788 C CD2 . LEU A 1 339 ? 6.354   -13.006 -0.872  1.00 75.91 339 A 1 
ATOM 2789 N N   . ASP A 1 340 ? 9.421   -14.319 -4.072  1.00 81.94 340 A 1 
ATOM 2790 C CA  . ASP A 1 340 ? 10.017  -15.077 -5.165  1.00 80.19 340 A 1 
ATOM 2791 C C   . ASP A 1 340 ? 9.345   -14.752 -6.513  1.00 79.30 340 A 1 
ATOM 2792 O O   . ASP A 1 340 ? 8.150   -14.448 -6.576  1.00 74.97 340 A 1 
ATOM 2793 C CB  . ASP A 1 340 ? 9.965   -16.577 -4.838  1.00 77.85 340 A 1 
ATOM 2794 C CG  . ASP A 1 340 ? 10.808  -17.422 -5.794  1.00 70.24 340 A 1 
ATOM 2795 O OD1 . ASP A 1 340 ? 11.682  -16.839 -6.476  1.00 62.81 340 A 1 
ATOM 2796 O OD2 . ASP A 1 340 ? 10.558  -18.643 -5.849  1.00 64.40 340 A 1 
ATOM 2797 N N   . ASN A 1 341 ? 10.114  -14.847 -7.602  1.00 81.35 341 A 1 
ATOM 2798 C CA  . ASN A 1 341 ? 9.671   -14.464 -8.946  1.00 79.52 341 A 1 
ATOM 2799 C C   . ASN A 1 341 ? 8.424   -15.232 -9.414  1.00 78.64 341 A 1 
ATOM 2800 O O   . ASN A 1 341 ? 7.598   -14.666 -10.125 1.00 75.18 341 A 1 
ATOM 2801 C CB  . ASN A 1 341 ? 10.831  -14.661 -9.934  1.00 77.50 341 A 1 
ATOM 2802 C CG  . ASN A 1 341 ? 11.929  -13.617 -9.823  1.00 70.92 341 A 1 
ATOM 2803 O OD1 . ASN A 1 341 ? 11.786  -12.552 -9.242  1.00 64.90 341 A 1 
ATOM 2804 N ND2 . ASN A 1 341 ? 13.072  -13.883 -10.409 1.00 64.01 341 A 1 
ATOM 2805 N N   . ALA A 1 342 ? 8.263   -16.487 -8.976  1.00 79.01 342 A 1 
ATOM 2806 C CA  . ALA A 1 342 ? 7.104   -17.311 -9.326  1.00 76.73 342 A 1 
ATOM 2807 C C   . ALA A 1 342 ? 5.773   -16.775 -8.759  1.00 76.19 342 A 1 
ATOM 2808 O O   . ALA A 1 342 ? 4.711   -17.055 -9.310  1.00 73.11 342 A 1 
ATOM 2809 C CB  . ALA A 1 342 ? 7.379   -18.730 -8.817  1.00 75.25 342 A 1 
ATOM 2810 N N   . ILE A 1 343 ? 5.832   -16.022 -7.659  1.00 76.37 343 A 1 
ATOM 2811 C CA  . ILE A 1 343 ? 4.662   -15.571 -6.888  1.00 76.02 343 A 1 
ATOM 2812 C C   . ILE A 1 343 ? 4.465   -14.054 -7.005  1.00 76.97 343 A 1 
ATOM 2813 O O   . ILE A 1 343 ? 3.365   -13.537 -6.823  1.00 73.10 343 A 1 
ATOM 2814 C CB  . ILE A 1 343 ? 4.842   -16.038 -5.424  1.00 73.50 343 A 1 
ATOM 2815 C CG1 . ILE A 1 343 ? 4.899   -17.585 -5.338  1.00 67.35 343 A 1 
ATOM 2816 C CG2 . ILE A 1 343 ? 3.730   -15.505 -4.518  1.00 66.31 343 A 1 
ATOM 2817 C CD1 . ILE A 1 343 ? 5.315   -18.122 -3.958  1.00 61.27 343 A 1 
ATOM 2818 N N   . ARG A 1 344 ? 5.516   -13.325 -7.367  1.00 77.50 344 A 1 
ATOM 2819 C CA  . ARG A 1 344 ? 5.547   -11.854 -7.442  1.00 77.85 344 A 1 
ATOM 2820 C C   . ARG A 1 344 ? 4.370   -11.247 -8.223  1.00 78.07 344 A 1 
ATOM 2821 O O   . ARG A 1 344 ? 3.845   -10.207 -7.820  1.00 74.28 344 A 1 
ATOM 2822 C CB  . ARG A 1 344 ? 6.907   -11.458 -8.040  1.00 76.66 344 A 1 
ATOM 2823 C CG  . ARG A 1 344 ? 7.037   -9.948  -8.269  1.00 72.87 344 A 1 
ATOM 2824 C CD  . ARG A 1 344 ? 8.407   -9.577  -8.839  1.00 73.54 344 A 1 
ATOM 2825 N NE  . ARG A 1 344 ? 9.393   -9.315  -7.773  1.00 66.56 344 A 1 
ATOM 2826 C CZ  . ARG A 1 344 ? 10.664  -9.017  -7.955  1.00 61.89 344 A 1 
ATOM 2827 N NH1 . ARG A 1 344 ? 11.214  -9.006  -9.135  1.00 58.41 344 A 1 
ATOM 2828 N NH2 . ARG A 1 344 ? 11.419  -8.708  -6.947  1.00 53.70 344 A 1 
ATOM 2829 N N   . ASN A 1 345 ? 3.974   -11.882 -9.323  1.00 76.78 345 A 1 
ATOM 2830 C CA  . ASN A 1 345 ? 2.930   -11.363 -10.215 1.00 74.92 345 A 1 
ATOM 2831 C C   . ASN A 1 345 ? 1.512   -11.827 -9.846  1.00 75.60 345 A 1 
ATOM 2832 O O   . ASN A 1 345 ? 0.562   -11.393 -10.484 1.00 72.08 345 A 1 
ATOM 2833 C CB  . ASN A 1 345 ? 3.288   -11.722 -11.668 1.00 71.30 345 A 1 
ATOM 2834 C CG  . ASN A 1 345 ? 4.555   -11.042 -12.159 1.00 65.75 345 A 1 
ATOM 2835 O OD1 . ASN A 1 345 ? 5.079   -10.110 -11.575 1.00 60.45 345 A 1 
ATOM 2836 N ND2 . ASN A 1 345 ? 5.103   -11.507 -13.259 1.00 59.64 345 A 1 
ATOM 2837 N N   . THR A 1 346 ? 1.368   -12.692 -8.841  1.00 78.19 346 A 1 
ATOM 2838 C CA  . THR A 1 346 ? 0.052   -13.219 -8.424  1.00 77.47 346 A 1 
ATOM 2839 C C   . THR A 1 346 ? -0.586  -12.429 -7.282  1.00 79.17 346 A 1 
ATOM 2840 O O   . THR A 1 346 ? -1.712  -12.722 -6.898  1.00 76.68 346 A 1 
ATOM 2841 C CB  . THR A 1 346 ? 0.139   -14.705 -8.055  1.00 73.76 346 A 1 
ATOM 2842 O OG1 . THR A 1 346 ? 1.043   -14.921 -7.002  1.00 65.09 346 A 1 
ATOM 2843 C CG2 . THR A 1 346 ? 0.626   -15.573 -9.217  1.00 64.55 346 A 1 
ATOM 2844 N N   . ILE A 1 347 ? 0.130   -11.452 -6.733  1.00 82.04 347 A 1 
ATOM 2845 C CA  . ILE A 1 347 ? -0.377  -10.613 -5.645  1.00 83.49 347 A 1 
ATOM 2846 C C   . ILE A 1 347 ? -1.267  -9.514  -6.200  1.00 85.38 347 A 1 
ATOM 2847 O O   . ILE A 1 347 ? -0.839  -8.753  -7.074  1.00 83.94 347 A 1 
ATOM 2848 C CB  . ILE A 1 347 ? 0.776   -9.995  -4.841  1.00 81.26 347 A 1 
ATOM 2849 C CG1 . ILE A 1 347 ? 1.598   -11.116 -4.204  1.00 73.13 347 A 1 
ATOM 2850 C CG2 . ILE A 1 347 ? 0.267   -9.042  -3.736  1.00 70.18 347 A 1 
ATOM 2851 C CD1 . ILE A 1 347 ? 2.841   -10.533 -3.590  1.00 65.74 347 A 1 
ATOM 2852 N N   . GLU A 1 348 ? -2.449  -9.406  -5.617  1.00 86.59 348 A 1 
ATOM 2853 C CA  . GLU A 1 348 ? -3.322  -8.265  -5.857  1.00 87.44 348 A 1 
ATOM 2854 C C   . GLU A 1 348 ? -2.697  -6.964  -5.327  1.00 88.98 348 A 1 
ATOM 2855 O O   . GLU A 1 348 ? -2.142  -6.944  -4.218  1.00 88.20 348 A 1 
ATOM 2856 C CB  . GLU A 1 348 ? -4.689  -8.495  -5.206  1.00 85.78 348 A 1 
ATOM 2857 C CG  . GLU A 1 348 ? -5.530  -9.506  -5.996  1.00 78.69 348 A 1 
ATOM 2858 C CD  . GLU A 1 348 ? -5.808  -9.054  -7.438  1.00 77.35 348 A 1 
ATOM 2859 O OE1 . GLU A 1 348 ? -5.693  -9.912  -8.346  1.00 68.67 348 A 1 
ATOM 2860 O OE2 . GLU A 1 348 ? -6.095  -7.856  -7.624  1.00 69.93 348 A 1 
ATOM 2861 N N   . PRO A 1 349 ? -2.766  -5.882  -6.095  1.00 89.98 349 A 1 
ATOM 2862 C CA  . PRO A 1 349 ? -2.197  -4.611  -5.682  1.00 91.06 349 A 1 
ATOM 2863 C C   . PRO A 1 349 ? -2.950  -4.027  -4.480  1.00 92.16 349 A 1 
ATOM 2864 O O   . PRO A 1 349 ? -4.172  -4.152  -4.355  1.00 91.04 349 A 1 
ATOM 2865 C CB  . PRO A 1 349 ? -2.274  -3.708  -6.918  1.00 89.58 349 A 1 
ATOM 2866 C CG  . PRO A 1 349 ? -3.468  -4.264  -7.690  1.00 87.87 349 A 1 
ATOM 2867 C CD  . PRO A 1 349 ? -3.405  -5.758  -7.401  1.00 89.93 349 A 1 
ATOM 2868 N N   . TYR A 1 350 ? -2.213  -3.338  -3.617  1.00 92.17 350 A 1 
ATOM 2869 C CA  . TYR A 1 350 ? -2.817  -2.418  -2.665  1.00 92.69 350 A 1 
ATOM 2870 C C   . TYR A 1 350 ? -3.433  -1.239  -3.423  1.00 92.75 350 A 1 
ATOM 2871 O O   . TYR A 1 350 ? -2.849  -0.723  -4.374  1.00 91.44 350 A 1 
ATOM 2872 C CB  . TYR A 1 350 ? -1.792  -1.919  -1.640  1.00 92.37 350 A 1 
ATOM 2873 C CG  . TYR A 1 350 ? -1.241  -2.995  -0.733  1.00 92.20 350 A 1 
ATOM 2874 C CD1 . TYR A 1 350 ? -1.961  -3.390  0.408   1.00 89.10 350 A 1 
ATOM 2875 C CD2 . TYR A 1 350 ? -0.003  -3.602  -1.029  1.00 89.19 350 A 1 
ATOM 2876 C CE1 . TYR A 1 350 ? -1.449  -4.392  1.254   1.00 88.16 350 A 1 
ATOM 2877 C CE2 . TYR A 1 350 ? 0.507   -4.606  -0.187  1.00 88.45 350 A 1 
ATOM 2878 C CZ  . TYR A 1 350 ? -0.214  -5.001  0.957   1.00 89.62 350 A 1 
ATOM 2879 O OH  . TYR A 1 350 ? 0.286   -5.972  1.767   1.00 87.59 350 A 1 
ATOM 2880 N N   . ARG A 1 351 ? -4.600  -0.814  -2.978  1.00 89.07 351 A 1 
ATOM 2881 C CA  . ARG A 1 351 ? -5.329  0.335   -3.525  1.00 88.27 351 A 1 
ATOM 2882 C C   . ARG A 1 351 ? -6.058  1.072   -2.406  1.00 87.83 351 A 1 
ATOM 2883 O O   . ARG A 1 351 ? -6.163  0.559   -1.292  1.00 86.72 351 A 1 
ATOM 2884 C CB  . ARG A 1 351 ? -6.283  -0.127  -4.641  1.00 87.95 351 A 1 
ATOM 2885 C CG  . ARG A 1 351 ? -7.322  -1.164  -4.172  1.00 85.14 351 A 1 
ATOM 2886 C CD  . ARG A 1 351 ? -8.370  -1.412  -5.259  1.00 84.97 351 A 1 
ATOM 2887 N NE  . ARG A 1 351 ? -9.322  -2.456  -4.861  1.00 81.78 351 A 1 
ATOM 2888 C CZ  . ARG A 1 351 ? -10.377 -2.327  -4.066  1.00 82.61 351 A 1 
ATOM 2889 N NH1 . ARG A 1 351 ? -10.720 -1.207  -3.501  1.00 72.92 351 A 1 
ATOM 2890 N NH2 . ARG A 1 351 ? -11.121 -3.358  -3.816  1.00 76.36 351 A 1 
ATOM 2891 N N   . LEU A 1 352 ? -6.573  2.237   -2.707  1.00 84.56 352 A 1 
ATOM 2892 C CA  . LEU A 1 352 ? -7.528  2.895   -1.816  1.00 83.79 352 A 1 
ATOM 2893 C C   . LEU A 1 352 ? -8.872  2.141   -1.838  1.00 83.41 352 A 1 
ATOM 2894 O O   . LEU A 1 352 ? -9.230  1.558   -2.869  1.00 82.29 352 A 1 
ATOM 2895 C CB  . LEU A 1 352 ? -7.669  4.372   -2.202  1.00 82.89 352 A 1 
ATOM 2896 C CG  . LEU A 1 352 ? -6.376  5.191   -2.030  1.00 80.81 352 A 1 
ATOM 2897 C CD1 . LEU A 1 352 ? -6.631  6.630   -2.465  1.00 78.02 352 A 1 
ATOM 2898 C CD2 . LEU A 1 352 ? -5.868  5.209   -0.590  1.00 77.06 352 A 1 
ATOM 2899 N N   . PRO A 1 353 ? -9.609  2.099   -0.710  1.00 82.89 353 A 1 
ATOM 2900 C CA  . PRO A 1 353 ? -10.935 1.500   -0.676  1.00 81.49 353 A 1 
ATOM 2901 C C   . PRO A 1 353 ? -11.908 2.299   -1.545  1.00 80.94 353 A 1 
ATOM 2902 O O   . PRO A 1 353 ? -11.797 3.522   -1.659  1.00 79.97 353 A 1 
ATOM 2903 C CB  . PRO A 1 353 ? -11.360 1.500   0.791   1.00 80.33 353 A 1 
ATOM 2904 C CG  . PRO A 1 353 ? -10.580 2.665   1.387   1.00 78.84 353 A 1 
ATOM 2905 C CD  . PRO A 1 353 ? -9.287  2.681   0.572   1.00 81.00 353 A 1 
ATOM 2906 N N   . THR A 1 354 ? -12.891 1.617   -2.101  1.00 79.08 354 A 1 
ATOM 2907 C CA  . THR A 1 354 ? -14.079 2.289   -2.633  1.00 77.05 354 A 1 
ATOM 2908 C C   . THR A 1 354 ? -14.911 2.868   -1.486  1.00 76.33 354 A 1 
ATOM 2909 O O   . THR A 1 354 ? -14.831 2.389   -0.352  1.00 75.24 354 A 1 
ATOM 2910 C CB  . THR A 1 354 ? -14.922 1.340   -3.493  1.00 76.54 354 A 1 
ATOM 2911 O OG1 . THR A 1 354 ? -15.378 0.247   -2.736  1.00 73.74 354 A 1 
ATOM 2912 C CG2 . THR A 1 354 ? -14.142 0.779   -4.685  1.00 73.21 354 A 1 
ATOM 2913 N N   . GLU A 1 355 ? -15.746 3.861   -1.762  1.00 71.93 355 A 1 
ATOM 2914 C CA  . GLU A 1 355 ? -16.684 4.433   -0.781  1.00 71.25 355 A 1 
ATOM 2915 C C   . GLU A 1 355 ? -17.530 3.333   -0.121  1.00 73.00 355 A 1 
ATOM 2916 O O   . GLU A 1 355 ? -17.654 3.269   1.097   1.00 71.00 355 A 1 
ATOM 2917 C CB  . GLU A 1 355 ? -17.586 5.460   -1.504  1.00 66.37 355 A 1 
ATOM 2918 C CG  . GLU A 1 355 ? -18.506 6.264   -0.567  1.00 57.22 355 A 1 
ATOM 2919 C CD  . GLU A 1 355 ? -19.529 7.163   -1.308  1.00 52.20 355 A 1 
ATOM 2920 O OE1 . GLU A 1 355 ? -20.389 7.781   -0.645  1.00 48.10 355 A 1 
ATOM 2921 O OE2 . GLU A 1 355 ? -19.562 7.182   -2.558  1.00 45.37 355 A 1 
ATOM 2922 N N   . ALA A 1 356 ? -18.015 2.389   -0.931  1.00 76.35 356 A 1 
ATOM 2923 C CA  . ALA A 1 356 ? -18.812 1.252   -0.496  1.00 77.21 356 A 1 
ATOM 2924 C C   . ALA A 1 356 ? -18.054 0.309   0.452   1.00 78.47 356 A 1 
ATOM 2925 O O   . ALA A 1 356 ? -18.595 -0.110  1.473   1.00 77.95 356 A 1 
ATOM 2926 C CB  . ALA A 1 356 ? -19.256 0.518   -1.762  1.00 76.76 356 A 1 
ATOM 2927 N N   . GLU A 1 357 ? -16.806 -0.037  0.141   1.00 80.87 357 A 1 
ATOM 2928 C CA  . GLU A 1 357 ? -15.964 -0.886  0.993   1.00 80.91 357 A 1 
ATOM 2929 C C   . GLU A 1 357 ? -15.650 -0.202  2.323   1.00 80.43 357 A 1 
ATOM 2930 O O   . GLU A 1 357 ? -15.708 -0.840  3.376   1.00 79.65 357 A 1 
ATOM 2931 C CB  . GLU A 1 357 ? -14.645 -1.201  0.275   1.00 81.26 357 A 1 
ATOM 2932 C CG  . GLU A 1 357 ? -14.791 -2.242  -0.840  1.00 79.51 357 A 1 
ATOM 2933 C CD  . GLU A 1 357 ? -13.540 -2.318  -1.723  1.00 81.26 357 A 1 
ATOM 2934 O OE1 . GLU A 1 357 ? -13.214 -3.403  -2.239  1.00 72.48 357 A 1 
ATOM 2935 O OE2 . GLU A 1 357 ? -12.874 -1.278  -1.953  1.00 75.78 357 A 1 
ATOM 2936 N N   . PHE A 1 358 ? -15.345 1.093   2.277   1.00 79.90 358 A 1 
ATOM 2937 C CA  . PHE A 1 358 ? -15.051 1.881   3.464   1.00 77.41 358 A 1 
ATOM 2938 C C   . PHE A 1 358 ? -16.270 1.974   4.381   1.00 77.22 358 A 1 
ATOM 2939 O O   . PHE A 1 358 ? -16.178 1.638   5.559   1.00 75.74 358 A 1 
ATOM 2940 C CB  . PHE A 1 358 ? -14.552 3.266   3.045   1.00 74.41 358 A 1 
ATOM 2941 C CG  . PHE A 1 358 ? -14.079 4.091   4.222   1.00 69.41 358 A 1 
ATOM 2942 C CD1 . PHE A 1 358 ? -14.960 4.974   4.872   1.00 62.88 358 A 1 
ATOM 2943 C CD2 . PHE A 1 358 ? -12.760 3.948   4.689   1.00 60.63 358 A 1 
ATOM 2944 C CE1 . PHE A 1 358 ? -14.522 5.712   5.986   1.00 56.48 358 A 1 
ATOM 2945 C CE2 . PHE A 1 358 ? -12.323 4.686   5.803   1.00 57.68 358 A 1 
ATOM 2946 C CZ  . PHE A 1 358 ? -13.206 5.568   6.452   1.00 56.93 358 A 1 
ATOM 2947 N N   . GLU A 1 359 ? -17.423 2.339   3.836   1.00 75.48 359 A 1 
ATOM 2948 C CA  . GLU A 1 359 ? -18.671 2.456   4.590   1.00 75.02 359 A 1 
ATOM 2949 C C   . GLU A 1 359 ? -19.119 1.099   5.158   1.00 75.68 359 A 1 
ATOM 2950 O O   . GLU A 1 359 ? -19.498 1.007   6.324   1.00 75.24 359 A 1 
ATOM 2951 C CB  . GLU A 1 359 ? -19.739 3.075   3.678   1.00 72.77 359 A 1 
ATOM 2952 C CG  . GLU A 1 359 ? -21.022 3.421   4.447   1.00 65.90 359 A 1 
ATOM 2953 C CD  . GLU A 1 359 ? -22.095 4.110   3.586   1.00 64.93 359 A 1 
ATOM 2954 O OE1 . GLU A 1 359 ? -23.275 4.046   3.994   1.00 59.48 359 A 1 
ATOM 2955 O OE2 . GLU A 1 359 ? -21.774 4.698   2.543   1.00 58.76 359 A 1 
ATOM 2956 N N   . TYR A 1 360 ? -19.003 0.023   4.378   1.00 78.72 360 A 1 
ATOM 2957 C CA  . TYR A 1 360 ? -19.318 -1.333  4.828   1.00 79.73 360 A 1 
ATOM 2958 C C   . TYR A 1 360 ? -18.437 -1.765  6.006   1.00 78.94 360 A 1 
ATOM 2959 O O   . TYR A 1 360 ? -18.942 -2.279  7.004   1.00 77.49 360 A 1 
ATOM 2960 C CB  . TYR A 1 360 ? -19.172 -2.303  3.649   1.00 81.26 360 A 1 
ATOM 2961 C CG  . TYR A 1 360 ? -19.474 -3.743  4.006   1.00 82.08 360 A 1 
ATOM 2962 C CD1 . TYR A 1 360 ? -18.428 -4.665  4.185   1.00 77.13 360 A 1 
ATOM 2963 C CD2 . TYR A 1 360 ? -20.806 -4.153  4.183   1.00 77.85 360 A 1 
ATOM 2964 C CE1 . TYR A 1 360 ? -18.713 -5.994  4.546   1.00 77.70 360 A 1 
ATOM 2965 C CE2 . TYR A 1 360 ? -21.096 -5.480  4.550   1.00 78.13 360 A 1 
ATOM 2966 C CZ  . TYR A 1 360 ? -20.048 -6.401  4.734   1.00 83.09 360 A 1 
ATOM 2967 O OH  . TYR A 1 360 ? -20.326 -7.676  5.107   1.00 81.72 360 A 1 
ATOM 2968 N N   . ALA A 1 361 ? -17.118 -1.535  5.916   1.00 81.53 361 A 1 
ATOM 2969 C CA  . ALA A 1 361 ? -16.176 -1.852  6.982   1.00 79.75 361 A 1 
ATOM 2970 C C   . ALA A 1 361 ? -16.435 -1.009  8.238   1.00 77.85 361 A 1 
ATOM 2971 O O   . ALA A 1 361 ? -16.500 -1.547  9.346   1.00 75.91 361 A 1 
ATOM 2972 C CB  . ALA A 1 361 ? -14.754 -1.655  6.443   1.00 79.78 361 A 1 
ATOM 2973 N N   . ALA A 1 362 ? -16.653 0.286   8.069   1.00 77.00 362 A 1 
ATOM 2974 C CA  . ALA A 1 362 ? -16.923 1.224   9.152   1.00 73.62 362 A 1 
ATOM 2975 C C   . ALA A 1 362 ? -18.214 0.876   9.909   1.00 72.63 362 A 1 
ATOM 2976 O O   . ALA A 1 362 ? -18.232 0.846   11.138  1.00 69.97 362 A 1 
ATOM 2977 C CB  . ALA A 1 362 ? -16.979 2.615   8.531   1.00 70.90 362 A 1 
ATOM 2978 N N   . ARG A 1 363 ? -19.276 0.493   9.194   1.00 75.13 363 A 1 
ATOM 2979 C CA  . ARG A 1 363 ? -20.562 0.058   9.771   1.00 73.79 363 A 1 
ATOM 2980 C C   . ARG A 1 363 ? -20.565 -1.387  10.281  1.00 73.20 363 A 1 
ATOM 2981 O O   . ARG A 1 363 ? -21.594 -1.872  10.752  1.00 70.13 363 A 1 
ATOM 2982 C CB  . ARG A 1 363 ? -21.679 0.283   8.753   1.00 72.12 363 A 1 
ATOM 2983 C CG  . ARG A 1 363 ? -21.899 1.770   8.443   1.00 69.63 363 A 1 
ATOM 2984 C CD  . ARG A 1 363 ? -23.078 1.893   7.479   1.00 69.60 363 A 1 
ATOM 2985 N NE  . ARG A 1 363 ? -23.309 3.275   7.061   1.00 66.39 363 A 1 
ATOM 2986 C CZ  . ARG A 1 363 ? -24.450 3.776   6.646   1.00 63.37 363 A 1 
ATOM 2987 N NH1 . ARG A 1 363 ? -25.566 3.113   6.677   1.00 59.76 363 A 1 
ATOM 2988 N NH2 . ARG A 1 363 ? -24.479 4.970   6.156   1.00 57.06 363 A 1 
ATOM 2989 N N   . SER A 1 364 ? -19.441 -2.087  10.210  1.00 74.96 364 A 1 
ATOM 2990 C CA  . SER A 1 364 ? -19.340 -3.510  10.561  1.00 74.25 364 A 1 
ATOM 2991 C C   . SER A 1 364 ? -20.344 -4.383  9.785   1.00 74.46 364 A 1 
ATOM 2992 O O   . SER A 1 364 ? -20.883 -5.349  10.321  1.00 70.64 364 A 1 
ATOM 2993 C CB  . SER A 1 364 ? -19.446 -3.731  12.076  1.00 71.67 364 A 1 
ATOM 2994 O OG  . SER A 1 364 ? -18.618 -2.853  12.813  1.00 64.55 364 A 1 
ATOM 2995 N N   . GLY A 1 365 ? -20.619 -4.031  8.537   1.00 76.80 365 A 1 
ATOM 2996 C CA  . GLY A 1 365 ? -21.518 -4.752  7.635   1.00 76.48 365 A 1 
ATOM 2997 C C   . GLY A 1 365 ? -23.010 -4.679  7.977   1.00 78.36 365 A 1 
ATOM 2998 O O   . GLY A 1 365 ? -23.771 -5.509  7.491   1.00 75.84 365 A 1 
ATOM 2999 N N   . LYS A 1 366 ? -23.432 -3.739  8.816   1.00 74.88 366 A 1 
ATOM 3000 C CA  . LYS A 1 366 ? -24.826 -3.603  9.274   1.00 74.76 366 A 1 
ATOM 3001 C C   . LYS A 1 366 ? -25.426 -2.283  8.799   1.00 74.26 366 A 1 
ATOM 3002 O O   . LYS A 1 366 ? -24.877 -1.222  9.080   1.00 70.90 366 A 1 
ATOM 3003 C CB  . LYS A 1 366 ? -24.898 -3.725  10.801  1.00 73.46 366 A 1 
ATOM 3004 C CG  . LYS A 1 366 ? -24.482 -5.114  11.298  1.00 70.92 366 A 1 
ATOM 3005 C CD  . LYS A 1 366 ? -24.613 -5.214  12.823  1.00 69.08 366 A 1 
ATOM 3006 C CE  . LYS A 1 366 ? -24.070 -6.566  13.279  1.00 63.35 366 A 1 
ATOM 3007 N NZ  . LYS A 1 366 ? -23.969 -6.666  14.748  1.00 56.43 366 A 1 
ATOM 3008 N N   . SER A 1 367 ? -26.570 -2.364  8.123   1.00 74.67 367 A 1 
ATOM 3009 C CA  . SER A 1 367 ? -27.259 -1.189  7.559   1.00 73.67 367 A 1 
ATOM 3010 C C   . SER A 1 367 ? -27.810 -0.224  8.615   1.00 73.75 367 A 1 
ATOM 3011 O O   . SER A 1 367 ? -27.923 0.968   8.349   1.00 70.44 367 A 1 
ATOM 3012 C CB  . SER A 1 367 ? -28.429 -1.647  6.683   1.00 72.75 367 A 1 
ATOM 3013 O OG  . SER A 1 367 ? -27.988 -2.540  5.682   1.00 68.76 367 A 1 
ATOM 3014 N N   . ASP A 1 368 ? -28.139 -0.742  9.803   1.00 72.63 368 A 1 
ATOM 3015 C CA  . ASP A 1 368 ? -28.694 0.031   10.921  1.00 71.39 368 A 1 
ATOM 3016 C C   . ASP A 1 368 ? -27.652 0.919   11.623  1.00 70.59 368 A 1 
ATOM 3017 O O   . ASP A 1 368 ? -28.019 1.883   12.299  1.00 68.33 368 A 1 
ATOM 3018 C CB  . ASP A 1 368 ? -29.352 -0.939  11.920  1.00 70.67 368 A 1 
ATOM 3019 C CG  . ASP A 1 368 ? -28.392 -1.966  12.548  1.00 65.16 368 A 1 
ATOM 3020 O OD1 . ASP A 1 368 ? -27.509 -2.481  11.820  1.00 62.05 368 A 1 
ATOM 3021 O OD2 . ASP A 1 368 ? -28.553 -2.288  13.744  1.00 61.72 368 A 1 
ATOM 3022 N N   . ARG A 1 369 ? -26.361 0.617   11.452  1.00 68.36 369 A 1 
ATOM 3023 C CA  . ARG A 1 369 ? -25.276 1.409   12.035  1.00 66.77 369 A 1 
ATOM 3024 C C   . ARG A 1 369 ? -24.994 2.651   11.201  1.00 65.02 369 A 1 
ATOM 3025 O O   . ARG A 1 369 ? -24.897 2.587   9.978   1.00 62.17 369 A 1 
ATOM 3026 C CB  . ARG A 1 369 ? -24.015 0.562   12.216  1.00 65.14 369 A 1 
ATOM 3027 C CG  . ARG A 1 369 ? -24.216 -0.474  13.326  1.00 64.44 369 A 1 
ATOM 3028 C CD  . ARG A 1 369 ? -22.944 -1.291  13.531  1.00 64.30 369 A 1 
ATOM 3029 N NE  . ARG A 1 369 ? -23.096 -2.220  14.658  1.00 60.71 369 A 1 
ATOM 3030 C CZ  . ARG A 1 369 ? -22.294 -3.220  14.971  1.00 58.09 369 A 1 
ATOM 3031 N NH1 . ARG A 1 369 ? -21.224 -3.508  14.294  1.00 56.72 369 A 1 
ATOM 3032 N NH2 . ARG A 1 369 ? -22.555 -3.974  15.994  1.00 52.91 369 A 1 
ATOM 3033 N N   . ILE A 1 370 ? -24.800 3.766   11.889  1.00 57.97 370 A 1 
ATOM 3034 C CA  . ILE A 1 370 ? -24.415 5.048   11.297  1.00 55.68 370 A 1 
ATOM 3035 C C   . ILE A 1 370 ? -22.930 5.259   11.576  1.00 54.56 370 A 1 
ATOM 3036 O O   . ILE A 1 370 ? -22.498 5.181   12.726  1.00 50.87 370 A 1 
ATOM 3037 C CB  . ILE A 1 370 ? -25.289 6.198   11.853  1.00 52.16 370 A 1 
ATOM 3038 C CG1 . ILE A 1 370 ? -26.797 5.898   11.671  1.00 48.52 370 A 1 
ATOM 3039 C CG2 . ILE A 1 370 ? -24.916 7.515   11.163  1.00 47.99 370 A 1 
ATOM 3040 C CD1 . ILE A 1 370 ? -27.725 6.942   12.311  1.00 44.11 370 A 1 
ATOM 3041 N N   . TYR A 1 371 ? -22.132 5.496   10.546  1.00 50.59 371 A 1 
ATOM 3042 C CA  . TYR A 1 371 ? -20.718 5.819   10.724  1.00 49.53 371 A 1 
ATOM 3043 C C   . TYR A 1 371 ? -20.498 7.335   10.730  1.00 49.76 371 A 1 
ATOM 3044 O O   . TYR A 1 371 ? -21.092 8.022   9.902   1.00 46.84 371 A 1 
ATOM 3045 C CB  . TYR A 1 371 ? -19.892 5.142   9.629   1.00 44.93 371 A 1 
ATOM 3046 C CG  . TYR A 1 371 ? -18.406 5.387   9.797   1.00 40.70 371 A 1 
ATOM 3047 C CD1 . TYR A 1 371 ? -17.771 6.393   9.050   1.00 38.58 371 A 1 
ATOM 3048 C CD2 . TYR A 1 371 ? -17.676 4.650   10.749  1.00 38.02 371 A 1 
ATOM 3049 C CE1 . TYR A 1 371 ? -16.399 6.635   9.231   1.00 34.10 371 A 1 
ATOM 3050 C CE2 . TYR A 1 371 ? -16.307 4.894   10.933  1.00 35.14 371 A 1 
ATOM 3051 C CZ  . TYR A 1 371 ? -15.660 5.880   10.165  1.00 34.70 371 A 1 
ATOM 3052 O OH  . TYR A 1 371 ? -14.334 6.082   10.323  1.00 32.83 371 A 1 
ATOM 3053 N N   . PRO A 1 372 ? -19.622 7.855   11.612  1.00 46.36 372 A 1 
ATOM 3054 C CA  . PRO A 1 372 ? -18.802 7.138   12.598  1.00 46.34 372 A 1 
ATOM 3055 C C   . PRO A 1 372 ? -19.550 6.754   13.887  1.00 46.37 372 A 1 
ATOM 3056 O O   . PRO A 1 372 ? -18.971 6.147   14.786  1.00 44.62 372 A 1 
ATOM 3057 C CB  . PRO A 1 372 ? -17.642 8.093   12.876  1.00 43.05 372 A 1 
ATOM 3058 C CG  . PRO A 1 372 ? -18.285 9.467   12.729  1.00 42.26 372 A 1 
ATOM 3059 C CD  . PRO A 1 372 ? -19.288 9.267   11.603  1.00 43.70 372 A 1 
ATOM 3060 N N   . TRP A 1 373 ? -20.837 7.059   13.978  1.00 41.49 373 A 1 
ATOM 3061 C CA  . TRP A 1 373 ? -21.641 6.861   15.185  1.00 41.85 373 A 1 
ATOM 3062 C C   . TRP A 1 373 ? -22.169 5.422   15.277  1.00 42.22 373 A 1 
ATOM 3063 O O   . TRP A 1 373 ? -22.915 4.966   14.422  1.00 39.85 373 A 1 
ATOM 3064 C CB  . TRP A 1 373 ? -22.776 7.886   15.218  1.00 38.71 373 A 1 
ATOM 3065 C CG  . TRP A 1 373 ? -22.421 9.282   14.782  1.00 36.12 373 A 1 
ATOM 3066 C CD1 . TRP A 1 373 ? -23.086 10.009  13.864  1.00 33.56 373 A 1 
ATOM 3067 C CD2 . TRP A 1 373 ? -21.293 10.122  15.192  1.00 33.15 373 A 1 
ATOM 3068 N NE1 . TRP A 1 373 ? -22.460 11.220  13.671  1.00 30.45 373 A 1 
ATOM 3069 C CE2 . TRP A 1 373 ? -21.343 11.341  14.454  1.00 30.90 373 A 1 
ATOM 3070 C CE3 . TRP A 1 373 ? -20.223 9.971   16.095  1.00 31.42 373 A 1 
ATOM 3071 C CZ2 . TRP A 1 373 ? -20.374 12.343  14.591  1.00 29.86 373 A 1 
ATOM 3072 C CZ3 . TRP A 1 373 ? -19.244 10.974  16.243  1.00 29.96 373 A 1 
ATOM 3073 C CH2 . TRP A 1 373 ? -19.312 12.149  15.489  1.00 29.54 373 A 1 
ATOM 3074 N N   . ARG A 1 374 ? -21.806 4.710   16.355  1.00 42.39 374 A 1 
ATOM 3075 C CA  . ARG A 1 374 ? -22.333 3.359   16.651  1.00 42.58 374 A 1 
ATOM 3076 C C   . ARG A 1 374 ? -23.652 3.371   17.438  1.00 44.13 374 A 1 
ATOM 3077 O O   . ARG A 1 374 ? -24.276 2.322   17.595  1.00 42.13 374 A 1 
ATOM 3078 C CB  . ARG A 1 374 ? -21.282 2.552   17.422  1.00 38.89 374 A 1 
ATOM 3079 C CG  . ARG A 1 374 ? -20.020 2.228   16.605  1.00 35.30 374 A 1 
ATOM 3080 C CD  . ARG A 1 374 ? -19.093 1.385   17.475  1.00 32.40 374 A 1 
ATOM 3081 N NE  . ARG A 1 374 ? -17.867 0.971   16.780  1.00 29.92 374 A 1 
ATOM 3082 C CZ  . ARG A 1 374 ? -16.929 0.184   17.284  1.00 27.02 374 A 1 
ATOM 3083 N NH1 . ARG A 1 374 ? -16.995 -0.313  18.484  1.00 26.52 374 A 1 
ATOM 3084 N NH2 . ARG A 1 374 ? -15.894 -0.128  16.586  1.00 25.73 374 A 1 
ATOM 3085 N N   . GLN A 1 375 ? -24.031 4.519   17.955  1.00 42.35 375 A 1 
ATOM 3086 C CA  . GLN A 1 375 ? -25.210 4.764   18.788  1.00 43.51 375 A 1 
ATOM 3087 C C   . GLN A 1 375 ? -25.966 5.982   18.237  1.00 44.37 375 A 1 
ATOM 3088 O O   . GLN A 1 375 ? -25.411 6.736   17.442  1.00 42.80 375 A 1 
ATOM 3089 C CB  . GLN A 1 375 ? -24.767 4.986   20.248  1.00 41.25 375 A 1 
ATOM 3090 C CG  . GLN A 1 375 ? -24.026 3.791   20.877  1.00 38.59 375 A 1 
ATOM 3091 C CD  . GLN A 1 375 ? -23.604 4.040   22.329  1.00 35.61 375 A 1 
ATOM 3092 O OE1 . GLN A 1 375 ? -23.903 5.051   22.925  1.00 34.98 375 A 1 
ATOM 3093 N NE2 . GLN A 1 375 ? -22.882 3.131   22.955  1.00 33.73 375 A 1 
ATOM 3094 N N   . ASP A 1 376 ? -27.193 6.184   18.673  1.00 45.28 376 A 1 
ATOM 3095 C CA  . ASP A 1 376 ? -28.006 7.327   18.225  1.00 45.73 376 A 1 
ATOM 3096 C C   . ASP A 1 376 ? -27.439 8.696   18.674  1.00 45.88 376 A 1 
ATOM 3097 O O   . ASP A 1 376 ? -27.818 9.734   18.136  1.00 43.97 376 A 1 
ATOM 3098 C CB  . ASP A 1 376 ? -29.453 7.153   18.718  1.00 43.32 376 A 1 
ATOM 3099 C CG  . ASP A 1 376 ? -30.225 5.967   18.112  1.00 40.68 376 A 1 
ATOM 3100 O OD1 . ASP A 1 376 ? -30.128 5.696   16.888  1.00 38.28 376 A 1 
ATOM 3101 O OD2 . ASP A 1 376 ? -30.984 5.336   18.877  1.00 37.83 376 A 1 
ATOM 3102 N N   . GLY A 1 377 ? -26.522 8.705   19.647  1.00 42.69 377 A 1 
ATOM 3103 C CA  . GLY A 1 377 ? -25.808 9.906   20.093  1.00 44.04 377 A 1 
ATOM 3104 C C   . GLY A 1 377 ? -24.383 10.003  19.528  1.00 44.74 377 A 1 
ATOM 3105 O O   . GLY A 1 377 ? -23.763 8.978   19.231  1.00 43.97 377 A 1 
ATOM 3106 N N   . PRO A 1 378 ? -23.811 11.208  19.452  1.00 41.12 378 A 1 
ATOM 3107 C CA  . PRO A 1 378 ? -22.444 11.412  18.961  1.00 41.60 378 A 1 
ATOM 3108 C C   . PRO A 1 378 ? -21.359 10.970  19.955  1.00 42.17 378 A 1 
ATOM 3109 O O   . PRO A 1 378 ? -20.182 10.963  19.610  1.00 41.02 378 A 1 
ATOM 3110 C CB  . PRO A 1 378 ? -22.368 12.913  18.651  1.00 39.49 378 A 1 
ATOM 3111 C CG  . PRO A 1 378 ? -23.330 13.533  19.663  1.00 38.71 378 A 1 
ATOM 3112 C CD  . PRO A 1 378 ? -24.429 12.483  19.787  1.00 39.32 378 A 1 
ATOM 3113 N N   . ILE A 1 379 ? -21.730 10.611  21.192  1.00 42.75 379 A 1 
ATOM 3114 C CA  . ILE A 1 379 ? -20.822 10.307  22.306  1.00 44.06 379 A 1 
ATOM 3115 C C   . ILE A 1 379 ? -20.991 8.839   22.718  1.00 44.55 379 A 1 
ATOM 3116 O O   . ILE A 1 379 ? -22.110 8.352   22.860  1.00 43.78 379 A 1 
ATOM 3117 C CB  . ILE A 1 379 ? -21.055 11.291  23.476  1.00 42.94 379 A 1 
ATOM 3118 C CG1 . ILE A 1 379 ? -20.903 12.764  23.011  1.00 39.92 379 A 1 
ATOM 3119 C CG2 . ILE A 1 379 ? -20.078 11.001  24.625  1.00 39.86 379 A 1 
ATOM 3120 C CD1 . ILE A 1 379 ? -21.280 13.802  24.078  1.00 38.48 379 A 1 
ATOM 3121 N N   . GLY A 1 380 ? -19.874 8.114   22.895  1.00 41.93 380 A 1 
ATOM 3122 C CA  . GLY A 1 380 ? -19.836 6.741   23.387  1.00 43.07 380 A 1 
ATOM 3123 C C   . GLY A 1 380 ? -19.724 6.640   24.909  1.00 43.48 380 A 1 
ATOM 3124 O O   . GLY A 1 380 ? -19.610 7.640   25.616  1.00 42.82 380 A 1 
ATOM 3125 N N   . ASP A 1 381 ? -19.667 5.393   25.427  1.00 42.41 381 A 1 
ATOM 3126 C CA  . ASP A 1 381 ? -19.695 5.071   26.868  1.00 42.93 381 A 1 
ATOM 3127 C C   . ASP A 1 381 ? -18.565 5.726   27.694  1.00 42.68 381 A 1 
ATOM 3128 O O   . ASP A 1 381 ? -18.632 5.781   28.920  1.00 41.00 381 A 1 
ATOM 3129 C CB  . ASP A 1 381 ? -19.597 3.544   27.046  1.00 41.28 381 A 1 
ATOM 3130 C CG  . ASP A 1 381 ? -20.663 2.721   26.310  1.00 38.38 381 A 1 
ATOM 3131 O OD1 . ASP A 1 381 ? -21.719 3.276   25.933  1.00 35.84 381 A 1 
ATOM 3132 O OD2 . ASP A 1 381 ? -20.371 1.529   26.072  1.00 35.32 381 A 1 
ATOM 3133 N N   . LYS A 1 382 ? -17.505 6.196   27.039  1.00 39.05 382 A 1 
ATOM 3134 C CA  . LYS A 1 382 ? -16.344 6.856   27.665  1.00 39.66 382 A 1 
ATOM 3135 C C   . LYS A 1 382 ? -16.354 8.380   27.492  1.00 40.25 382 A 1 
ATOM 3136 O O   . LYS A 1 382 ? -15.306 8.991   27.641  1.00 38.89 382 A 1 
ATOM 3137 C CB  . LYS A 1 382 ? -15.039 6.228   27.151  1.00 37.19 382 A 1 
ATOM 3138 C CG  . LYS A 1 382 ? -14.891 4.750   27.541  1.00 33.51 382 A 1 
ATOM 3139 C CD  . LYS A 1 382 ? -13.518 4.246   27.086  1.00 32.10 382 A 1 
ATOM 3140 C CE  . LYS A 1 382 ? -13.338 2.776   27.462  1.00 29.79 382 A 1 
ATOM 3141 N NZ  . LYS A 1 382 ? -12.028 2.265   26.991  1.00 27.23 382 A 1 
ATOM 3142 N N   . ASN A 1 383 ? -17.493 8.975   27.157  1.00 36.97 383 A 1 
ATOM 3143 C CA  . ASN A 1 383 ? -17.606 10.393  26.794  1.00 38.11 383 A 1 
ATOM 3144 C C   . ASN A 1 383 ? -16.670 10.823  25.644  1.00 38.89 383 A 1 
ATOM 3145 O O   . ASN A 1 383 ? -16.346 11.995  25.500  1.00 38.29 383 A 1 
ATOM 3146 C CB  . ASN A 1 383 ? -17.481 11.289  28.041  1.00 36.45 383 A 1 
ATOM 3147 C CG  . ASN A 1 383 ? -18.595 11.095  29.051  1.00 33.29 383 A 1 
ATOM 3148 O OD1 . ASN A 1 383 ? -19.660 10.570  28.779  1.00 30.18 383 A 1 
ATOM 3149 N ND2 . ASN A 1 383 ? -18.388 11.528  30.274  1.00 30.21 383 A 1 
ATOM 3150 N N   . CYS A 1 384 ? -16.233 9.858   24.828  1.00 35.09 384 A 1 
ATOM 3151 C CA  . CYS A 1 384 ? -15.498 10.126  23.598  1.00 35.75 384 A 1 
ATOM 3152 C C   . CYS A 1 384 ? -16.500 10.229  22.447  1.00 36.63 384 A 1 
ATOM 3153 O O   . CYS A 1 384 ? -17.442 9.436   22.391  1.00 35.62 384 A 1 
ATOM 3154 C CB  . CYS A 1 384 ? -14.497 9.004   23.330  1.00 33.39 384 A 1 
ATOM 3155 S SG  . CYS A 1 384 ? -13.339 8.794   24.720  1.00 30.06 384 A 1 
ATOM 3156 N N   . PHE A 1 385 ? -16.283 11.129  21.500  1.00 34.69 385 A 1 
ATOM 3157 C CA  . PHE A 1 385 ? -17.036 11.057  20.256  1.00 34.98 385 A 1 
ATOM 3158 C C   . PHE A 1 385 ? -16.798 9.708   19.569  1.00 35.56 385 A 1 
ATOM 3159 O O   . PHE A 1 385 ? -15.682 9.198   19.555  1.00 34.58 385 A 1 
ATOM 3160 C CB  . PHE A 1 385 ? -16.690 12.240  19.351  1.00 33.23 385 A 1 
ATOM 3161 C CG  . PHE A 1 385 ? -17.330 13.546  19.771  1.00 30.54 385 A 1 
ATOM 3162 C CD1 . PHE A 1 385 ? -18.716 13.725  19.600  1.00 28.28 385 A 1 
ATOM 3163 C CD2 . PHE A 1 385 ? -16.555 14.586  20.302  1.00 28.38 385 A 1 
ATOM 3164 C CE1 . PHE A 1 385 ? -19.324 14.939  19.958  1.00 25.74 385 A 1 
ATOM 3165 C CE2 . PHE A 1 385 ? -17.167 15.802  20.658  1.00 26.32 385 A 1 
ATOM 3166 C CZ  . PHE A 1 385 ? -18.551 15.979  20.486  1.00 25.73 385 A 1 
ATOM 3167 N N   . LEU A 1 386 ? -17.852 9.118   18.989  1.00 34.84 386 A 1 
ATOM 3168 C CA  . LEU A 1 386 ? -17.807 7.836   18.272  1.00 34.96 386 A 1 
ATOM 3169 C C   . LEU A 1 386 ? -17.210 7.956   16.857  1.00 35.42 386 A 1 
ATOM 3170 O O   . LEU A 1 386 ? -17.485 7.138   15.981  1.00 34.55 386 A 1 
ATOM 3171 C CB  . LEU A 1 386 ? -19.216 7.225   18.261  1.00 33.41 386 A 1 
ATOM 3172 C CG  . LEU A 1 386 ? -19.748 6.805   19.643  1.00 31.14 386 A 1 
ATOM 3173 C CD1 . LEU A 1 386 ? -21.223 6.442   19.529  1.00 28.71 386 A 1 
ATOM 3174 C CD2 . LEU A 1 386 ? -18.994 5.591   20.185  1.00 29.17 386 A 1 
ATOM 3175 N N   . GLY A 1 387 ? -16.414 8.976   16.633  1.00 38.47 387 A 1 
ATOM 3176 C CA  . GLY A 1 387 ? -15.649 9.251   15.437  1.00 37.68 387 A 1 
ATOM 3177 C C   . GLY A 1 387 ? -14.301 9.841   15.819  1.00 37.95 387 A 1 
ATOM 3178 O O   . GLY A 1 387 ? -13.877 9.755   16.972  1.00 36.38 387 A 1 
ATOM 3179 N N   . ASN A 1 388 ? -13.629 10.440  14.872  1.00 40.35 388 A 1 
ATOM 3180 C CA  . ASN A 1 388 ? -12.223 10.850  14.947  1.00 40.69 388 A 1 
ATOM 3181 C C   . ASN A 1 388 ? -11.899 12.030  15.884  1.00 41.60 388 A 1 
ATOM 3182 O O   . ASN A 1 388 ? -10.902 12.738  15.700  1.00 39.75 388 A 1 
ATOM 3183 C CB  . ASN A 1 388 ? -11.796 11.152  13.527  1.00 37.24 388 A 1 
ATOM 3184 C CG  . ASN A 1 388 ? -10.393 10.700  13.260  1.00 33.79 388 A 1 
ATOM 3185 O OD1 . ASN A 1 388 ? -9.631  10.276  14.103  1.00 30.91 388 A 1 
ATOM 3186 N ND2 . ASN A 1 388 ? -10.047 10.736  12.007  1.00 29.93 388 A 1 
ATOM 3187 N N   . PHE A 1 389 ? -12.760 12.269  16.843  1.00 38.22 389 A 1 
ATOM 3188 C CA  . PHE A 1 389 ? -12.639 13.361  17.783  1.00 38.69 389 A 1 
ATOM 3189 C C   . PHE A 1 389 ? -12.071 12.879  19.107  1.00 39.00 389 A 1 
ATOM 3190 O O   . PHE A 1 389 ? -12.235 11.728  19.518  1.00 37.36 389 A 1 
ATOM 3191 C CB  . PHE A 1 389 ? -13.990 14.041  17.952  1.00 36.33 389 A 1 
ATOM 3192 C CG  . PHE A 1 389 ? -14.521 14.648  16.673  1.00 33.60 389 A 1 
ATOM 3193 C CD1 . PHE A 1 389 ? -13.925 15.812  16.150  1.00 31.61 389 A 1 
ATOM 3194 C CD2 . PHE A 1 389 ? -15.617 14.061  16.019  1.00 31.32 389 A 1 
ATOM 3195 C CE1 . PHE A 1 389 ? -14.449 16.406  14.993  1.00 28.46 389 A 1 
ATOM 3196 C CE2 . PHE A 1 389 ? -16.143 14.661  14.863  1.00 28.68 389 A 1 
ATOM 3197 C CZ  . PHE A 1 389 ? -15.566 15.838  14.358  1.00 28.16 389 A 1 
ATOM 3198 N N   . LYS A 1 390 ? -11.418 13.799  19.778  1.00 37.52 390 A 1 
ATOM 3199 C CA  . LYS A 1 390 ? -10.847 13.567  21.096  1.00 37.97 390 A 1 
ATOM 3200 C C   . LYS A 1 390 ? -11.932 13.412  22.161  1.00 38.30 390 A 1 
ATOM 3201 O O   . LYS A 1 390 ? -13.045 13.887  21.959  1.00 37.69 390 A 1 
ATOM 3202 C CB  . LYS A 1 390 ? -9.891  14.708  21.430  1.00 36.00 390 A 1 
ATOM 3203 C CG  . LYS A 1 390 ? -8.653  14.622  20.539  1.00 33.24 390 A 1 
ATOM 3204 C CD  . LYS A 1 390 ? -7.642  15.655  20.998  1.00 31.58 390 A 1 
ATOM 3205 C CE  . LYS A 1 390 ? -6.322  15.366  20.316  1.00 29.83 390 A 1 
ATOM 3206 N NZ  . LYS A 1 390 ? -5.247  16.055  21.027  1.00 27.52 390 A 1 
ATOM 3207 N N   . PRO A 1 391 ? -11.587 12.787  23.315  1.00 35.01 391 A 1 
ATOM 3208 C CA  . PRO A 1 391 ? -12.429 12.800  24.507  1.00 35.12 391 A 1 
ATOM 3209 C C   . PRO A 1 391 ? -12.841 14.213  24.940  1.00 35.42 391 A 1 
ATOM 3210 O O   . PRO A 1 391 ? -12.246 15.203  24.512  1.00 34.30 391 A 1 
ATOM 3211 C CB  . PRO A 1 391 ? -11.597 12.103  25.593  1.00 32.67 391 A 1 
ATOM 3212 C CG  . PRO A 1 391 ? -10.599 11.249  24.819  1.00 31.86 391 A 1 
ATOM 3213 C CD  . PRO A 1 391 ? -10.342 12.082  23.572  1.00 33.26 391 A 1 
ATOM 3214 N N   . GLY A 1 392 ? -13.839 14.304  25.808  1.00 38.91 392 A 1 
ATOM 3215 C CA  . GLY A 1 392 ? -14.191 15.569  26.470  1.00 39.89 392 A 1 
ATOM 3216 C C   . GLY A 1 392 ? -15.032 16.525  25.624  1.00 40.46 392 A 1 
ATOM 3217 O O   . GLY A 1 392 ? -14.731 17.714  25.563  1.00 38.76 392 A 1 
ATOM 3218 N N   . GLU A 1 393 ? -16.072 16.015  24.977  1.00 39.20 393 A 1 
ATOM 3219 C CA  . GLU A 1 393 ? -17.061 16.844  24.254  1.00 39.73 393 A 1 
ATOM 3220 C C   . GLU A 1 393 ? -16.451 17.815  23.216  1.00 40.50 393 A 1 
ATOM 3221 O O   . GLU A 1 393 ? -16.940 18.920  22.997  1.00 38.93 393 A 1 
ATOM 3222 C CB  . GLU A 1 393 ? -18.017 17.558  25.240  1.00 38.13 393 A 1 
ATOM 3223 C CG  . GLU A 1 393 ? -18.811 16.581  26.128  1.00 34.78 393 A 1 
ATOM 3224 C CD  . GLU A 1 393 ? -19.840 17.281  27.043  1.00 32.40 393 A 1 
ATOM 3225 O OE1 . GLU A 1 393 ? -20.591 16.540  27.717  1.00 30.12 393 A 1 
ATOM 3226 O OE2 . GLU A 1 393 ? -19.881 18.531  27.074  1.00 29.36 393 A 1 
ATOM 3227 N N   . GLY A 1 394 ? -15.362 17.413  22.580  1.00 42.92 394 A 1 
ATOM 3228 C CA  . GLY A 1 394 ? -14.629 18.251  21.625  1.00 44.07 394 A 1 
ATOM 3229 C C   . GLY A 1 394 ? -13.538 19.120  22.253  1.00 45.00 394 A 1 
ATOM 3230 O O   . GLY A 1 394 ? -12.978 19.986  21.576  1.00 43.70 394 A 1 
ATOM 3231 N N   . ASN A 1 395 ? -13.190 18.885  23.523  1.00 43.24 395 A 1 
ATOM 3232 C CA  . ASN A 1 395 ? -12.070 19.557  24.164  1.00 44.72 395 A 1 
ATOM 3233 C C   . ASN A 1 395 ? -10.723 18.974  23.691  1.00 45.87 395 A 1 
ATOM 3234 O O   . ASN A 1 395 ? -10.205 17.996  24.228  1.00 45.52 395 A 1 
ATOM 3235 C CB  . ASN A 1 395 ? -12.236 19.504  25.687  1.00 43.76 395 A 1 
ATOM 3236 C CG  . ASN A 1 395 ? -11.140 20.270  26.409  1.00 39.67 395 A 1 
ATOM 3237 O OD1 . ASN A 1 395 ? -10.289 20.920  25.816  1.00 38.37 395 A 1 
ATOM 3238 N ND2 . ASN A 1 395 ? -11.125 20.221  27.716  1.00 38.45 395 A 1 
ATOM 3239 N N   . TYR A 1 396 ? -10.109 19.630  22.720  1.00 44.58 396 A 1 
ATOM 3240 C CA  . TYR A 1 396 ? -8.800  19.254  22.176  1.00 45.53 396 A 1 
ATOM 3241 C C   . TYR A 1 396 ? -7.632  19.403  23.168  1.00 46.06 396 A 1 
ATOM 3242 O O   . TYR A 1 396 ? -6.535  18.948  22.864  1.00 44.65 396 A 1 
ATOM 3243 C CB  . TYR A 1 396 ? -8.532  20.063  20.897  1.00 42.96 396 A 1 
ATOM 3244 C CG  . TYR A 1 396 ? -9.208  19.483  19.673  1.00 39.60 396 A 1 
ATOM 3245 C CD1 . TYR A 1 396 ? -8.460  18.718  18.752  1.00 37.29 396 A 1 
ATOM 3246 C CD2 . TYR A 1 396 ? -10.580 19.676  19.461  1.00 36.53 396 A 1 
ATOM 3247 C CE1 . TYR A 1 396 ? -9.086  18.152  17.625  1.00 33.31 396 A 1 
ATOM 3248 C CE2 . TYR A 1 396 ? -11.214 19.104  18.341  1.00 33.71 396 A 1 
ATOM 3249 C CZ  . TYR A 1 396 ? -10.464 18.342  17.420  1.00 33.18 396 A 1 
ATOM 3250 O OH  . TYR A 1 396 ? -11.078 17.785  16.340  1.00 32.32 396 A 1 
ATOM 3251 N N   . THR A 1 397 ? -7.825  20.021  24.328  1.00 45.95 397 A 1 
ATOM 3252 C CA  . THR A 1 397 ? -6.750  20.245  25.311  1.00 46.34 397 A 1 
ATOM 3253 C C   . THR A 1 397 ? -6.651  19.158  26.379  1.00 46.87 397 A 1 
ATOM 3254 O O   . THR A 1 397 ? -5.703  19.172  27.157  1.00 44.55 397 A 1 
ATOM 3255 C CB  . THR A 1 397 ? -6.851  21.633  25.965  1.00 43.03 397 A 1 
ATOM 3256 O OG1 . THR A 1 397 ? -7.979  21.772  26.789  1.00 40.67 397 A 1 
ATOM 3257 C CG2 . THR A 1 397 ? -6.907  22.759  24.926  1.00 40.49 397 A 1 
ATOM 3258 N N   . GLU A 1 398 ? -7.583  18.195  26.418  1.00 41.15 398 A 1 
ATOM 3259 C CA  . GLU A 1 398 ? -7.673  17.194  27.492  1.00 41.63 398 A 1 
ATOM 3260 C C   . GLU A 1 398 ? -6.446  16.271  27.563  1.00 42.38 398 A 1 
ATOM 3261 O O   . GLU A 1 398 ? -5.986  15.934  28.651  1.00 41.30 398 A 1 
ATOM 3262 C CB  . GLU A 1 398 ? -8.977  16.407  27.305  1.00 40.11 398 A 1 
ATOM 3263 C CG  . GLU A 1 398 ? -9.283  15.482  28.496  1.00 36.89 398 A 1 
ATOM 3264 C CD  . GLU A 1 398 ? -10.670 14.828  28.411  1.00 35.12 398 A 1 
ATOM 3265 O OE1 . GLU A 1 398 ? -11.025 14.107  29.369  1.00 33.08 398 A 1 
ATOM 3266 O OE2 . GLU A 1 398 ? -11.375 15.054  27.409  1.00 33.91 398 A 1 
ATOM 3267 N N   . ASP A 1 399 ? -5.862  15.912  26.417  1.00 42.02 399 A 1 
ATOM 3268 C CA  . ASP A 1 399 ? -4.621  15.129  26.335  1.00 43.01 399 A 1 
ATOM 3269 C C   . ASP A 1 399 ? -3.344  15.994  26.227  1.00 43.24 399 A 1 
ATOM 3270 O O   . ASP A 1 399 ? -2.242  15.473  26.036  1.00 42.02 399 A 1 
ATOM 3271 C CB  . ASP A 1 399 ? -4.731  14.105  25.195  1.00 40.73 399 A 1 
ATOM 3272 C CG  . ASP A 1 399 ? -4.694  14.742  23.807  1.00 37.65 399 A 1 
ATOM 3273 O OD1 . ASP A 1 399 ? -4.749  15.984  23.686  1.00 35.15 399 A 1 
ATOM 3274 O OD2 . ASP A 1 399 ? -4.628  14.007  22.801  1.00 35.11 399 A 1 
ATOM 3275 N N   . GLY A 1 400 ? -3.475  17.308  26.347  1.00 40.53 400 A 1 
ATOM 3276 C CA  . GLY A 1 400 ? -2.377  18.275  26.249  1.00 40.08 400 A 1 
ATOM 3277 C C   . GLY A 1 400 ? -1.909  18.590  24.823  1.00 41.16 400 A 1 
ATOM 3278 O O   . GLY A 1 400 ? -0.952  19.345  24.652  1.00 39.20 400 A 1 
ATOM 3279 N N   . HIS A 1 401 ? -2.568  18.051  23.798  1.00 39.67 401 A 1 
ATOM 3280 C CA  . HIS A 1 401 ? -2.187  18.249  22.397  1.00 41.82 401 A 1 
ATOM 3281 C C   . HIS A 1 401 ? -3.369  18.756  21.551  1.00 44.36 401 A 1 
ATOM 3282 O O   . HIS A 1 401 ? -4.481  18.268  21.673  1.00 41.96 401 A 1 
ATOM 3283 C CB  . HIS A 1 401 ? -1.626  16.940  21.843  1.00 38.01 401 A 1 
ATOM 3284 C CG  . HIS A 1 401 ? -0.394  16.432  22.547  1.00 34.49 401 A 1 
ATOM 3285 N ND1 . HIS A 1 401 ? 0.835   17.043  22.573  1.00 31.64 401 A 1 
ATOM 3286 C CD2 . HIS A 1 401 ? -0.281  15.269  23.263  1.00 30.44 401 A 1 
ATOM 3287 C CE1 . HIS A 1 401 ? 1.671   16.275  23.289  1.00 29.48 401 A 1 
ATOM 3288 N NE2 . HIS A 1 401 ? 1.037   15.175  23.725  1.00 30.31 401 A 1 
ATOM 3289 N N   . LEU A 1 402 ? -3.135  19.684  20.640  1.00 42.28 402 A 1 
ATOM 3290 C CA  . LEU A 1 402 ? -4.155  20.222  19.717  1.00 43.74 402 A 1 
ATOM 3291 C C   . LEU A 1 402 ? -4.157  19.498  18.356  1.00 46.36 402 A 1 
ATOM 3292 O O   . LEU A 1 402 ? -4.262  20.125  17.307  1.00 45.11 402 A 1 
ATOM 3293 C CB  . LEU A 1 402 ? -3.979  21.745  19.576  1.00 40.58 402 A 1 
ATOM 3294 C CG  . LEU A 1 402 ? -4.164  22.557  20.871  1.00 37.21 402 A 1 
ATOM 3295 C CD1 . LEU A 1 402 ? -3.863  24.027  20.592  1.00 35.33 402 A 1 
ATOM 3296 C CD2 . LEU A 1 402 ? -5.588  22.459  21.409  1.00 35.35 402 A 1 
ATOM 3297 N N   . ILE A 1 403 ? -3.983  18.178  18.373  1.00 51.09 403 A 1 
ATOM 3298 C CA  . ILE A 1 403 ? -3.873  17.336  17.170  1.00 53.35 403 A 1 
ATOM 3299 C C   . ILE A 1 403 ? -4.856  16.166  17.236  1.00 55.22 403 A 1 
ATOM 3300 O O   . ILE A 1 403 ? -5.451  15.926  18.282  1.00 52.83 403 A 1 
ATOM 3301 C CB  . ILE A 1 403 ? -2.428  16.826  16.988  1.00 50.54 403 A 1 
ATOM 3302 C CG1 . ILE A 1 403 ? -1.931  16.046  18.229  1.00 48.08 403 A 1 
ATOM 3303 C CG2 . ILE A 1 403 ? -1.504  17.995  16.639  1.00 48.80 403 A 1 
ATOM 3304 C CD1 . ILE A 1 403 ? -0.578  15.377  18.034  1.00 45.09 403 A 1 
ATOM 3305 N N   . THR A 1 404 ? -4.992  15.396  16.158  1.00 55.31 404 A 1 
ATOM 3306 C CA  . THR A 1 404 ? -5.768  14.148  16.158  1.00 56.53 404 A 1 
ATOM 3307 C C   . THR A 1 404 ? -5.271  13.140  17.204  1.00 57.93 404 A 1 
ATOM 3308 O O   . THR A 1 404 ? -4.170  13.269  17.751  1.00 54.77 404 A 1 
ATOM 3309 C CB  . THR A 1 404 ? -5.779  13.550  14.743  1.00 53.34 404 A 1 
ATOM 3310 O OG1 . THR A 1 404 ? -6.647  12.454  14.694  1.00 50.77 404 A 1 
ATOM 3311 C CG2 . THR A 1 404 ? -4.397  13.106  14.265  1.00 50.15 404 A 1 
ATOM 3312 N N   . SER A 1 405 ? -6.077  12.134  17.534  1.00 59.12 405 A 1 
ATOM 3313 C CA  . SER A 1 405 ? -5.685  11.043  18.430  1.00 61.88 405 A 1 
ATOM 3314 C C   . SER A 1 405 ? -4.712  10.064  17.755  1.00 65.95 405 A 1 
ATOM 3315 O O   . SER A 1 405 ? -4.582  10.021  16.535  1.00 63.63 405 A 1 
ATOM 3316 C CB  . SER A 1 405 ? -6.925  10.330  18.970  1.00 57.61 405 A 1 
ATOM 3317 O OG  . SER A 1 405 ? -7.811  10.017  17.918  1.00 52.12 405 A 1 
ATOM 3318 N N   . ARG A 1 406 ? -4.010  9.252   18.555  1.00 59.73 406 A 1 
ATOM 3319 C CA  . ARG A 1 406 ? -3.158  8.169   18.048  1.00 64.76 406 A 1 
ATOM 3320 C C   . ARG A 1 406 ? -4.005  7.106   17.361  1.00 66.53 406 A 1 
ATOM 3321 O O   . ARG A 1 406 ? -5.144  6.873   17.763  1.00 66.75 406 A 1 
ATOM 3322 C CB  . ARG A 1 406 ? -2.339  7.531   19.179  1.00 64.15 406 A 1 
ATOM 3323 C CG  . ARG A 1 406 ? -1.326  8.513   19.764  1.00 60.32 406 A 1 
ATOM 3324 C CD  . ARG A 1 406 ? -0.492  7.829   20.840  1.00 61.48 406 A 1 
ATOM 3325 N NE  . ARG A 1 406 ? 0.421   8.797   21.477  1.00 52.40 406 A 1 
ATOM 3326 C CZ  . ARG A 1 406 ? 1.386   8.503   22.330  1.00 51.07 406 A 1 
ATOM 3327 N NH1 . ARG A 1 406 ? 1.627   7.277   22.706  1.00 47.28 406 A 1 
ATOM 3328 N NH2 . ARG A 1 406 ? 2.130   9.448   22.830  1.00 43.33 406 A 1 
ATOM 3329 N N   . VAL A 1 407 ? -3.421  6.408   16.386  1.00 63.53 407 A 1 
ATOM 3330 C CA  . VAL A 1 407 ? -4.049  5.220   15.804  1.00 64.93 407 A 1 
ATOM 3331 C C   . VAL A 1 407 ? -4.286  4.161   16.884  1.00 65.80 407 A 1 
ATOM 3332 O O   . VAL A 1 407 ? -3.568  4.104   17.885  1.00 63.11 407 A 1 
ATOM 3333 C CB  . VAL A 1 407 ? -3.258  4.653   14.609  1.00 62.30 407 A 1 
ATOM 3334 C CG1 . VAL A 1 407 ? -3.083  5.710   13.514  1.00 56.78 407 A 1 
ATOM 3335 C CG2 . VAL A 1 407 ? -1.896  4.094   15.005  1.00 62.14 407 A 1 
ATOM 3336 N N   . ALA A 1 408 ? -5.319  3.336   16.705  1.00 67.57 408 A 1 
ATOM 3337 C CA  . ALA A 1 408 ? -5.746  2.314   17.667  1.00 68.39 408 A 1 
ATOM 3338 C C   . ALA A 1 408 ? -6.137  2.834   19.070  1.00 69.29 408 A 1 
ATOM 3339 O O   . ALA A 1 408 ? -6.184  2.062   20.029  1.00 66.28 408 A 1 
ATOM 3340 C CB  . ALA A 1 408 ? -4.714  1.181   17.691  1.00 66.35 408 A 1 
ATOM 3341 N N   . SER A 1 409 ? -6.440  4.121   19.221  1.00 64.17 409 A 1 
ATOM 3342 C CA  . SER A 1 409 ? -6.915  4.689   20.495  1.00 63.82 409 A 1 
ATOM 3343 C C   . SER A 1 409 ? -8.384  4.370   20.811  1.00 62.39 409 A 1 
ATOM 3344 O O   . SER A 1 409 ? -8.795  4.461   21.968  1.00 59.46 409 A 1 
ATOM 3345 C CB  . SER A 1 409 ? -6.686  6.203   20.528  1.00 62.09 409 A 1 
ATOM 3346 O OG  . SER A 1 409 ? -7.339  6.844   19.460  1.00 57.68 409 A 1 
ATOM 3347 N N   . PHE A 1 410 ? -9.167  3.959   19.809  1.00 56.33 410 A 1 
ATOM 3348 C CA  . PHE A 1 410 ? -10.567 3.559   19.954  1.00 59.04 410 A 1 
ATOM 3349 C C   . PHE A 1 410 ? -10.713 2.039   20.065  1.00 60.62 410 A 1 
ATOM 3350 O O   . PHE A 1 410 ? -9.810  1.276   19.733  1.00 58.33 410 A 1 
ATOM 3351 C CB  . PHE A 1 410 ? -11.389 4.143   18.800  1.00 56.41 410 A 1 
ATOM 3352 C CG  . PHE A 1 410 ? -11.363 5.657   18.766  1.00 53.85 410 A 1 
ATOM 3353 C CD1 . PHE A 1 410 ? -12.188 6.397   19.632  1.00 50.63 410 A 1 
ATOM 3354 C CD2 . PHE A 1 410 ? -10.485 6.325   17.899  1.00 48.75 410 A 1 
ATOM 3355 C CE1 . PHE A 1 410 ? -12.134 7.801   19.629  1.00 44.69 410 A 1 
ATOM 3356 C CE2 . PHE A 1 410 ? -10.431 7.732   17.896  1.00 44.87 410 A 1 
ATOM 3357 C CZ  . PHE A 1 410 ? -11.257 8.468   18.761  1.00 43.38 410 A 1 
ATOM 3358 N N   . ALA A 1 411 ? -11.866 1.576   20.560  1.00 59.30 411 A 1 
ATOM 3359 C CA  . ALA A 1 411 ? -12.167 0.148   20.577  1.00 62.14 411 A 1 
ATOM 3360 C C   . ALA A 1 411 ? -12.413 -0.360  19.144  1.00 64.64 411 A 1 
ATOM 3361 O O   . ALA A 1 411 ? -13.162 0.291   18.407  1.00 62.16 411 A 1 
ATOM 3362 C CB  . ALA A 1 411 ? -13.369 -0.104  21.494  1.00 59.30 411 A 1 
ATOM 3363 N N   . PRO A 1 412 ? -11.848 -1.530  18.752  1.00 61.22 412 A 1 
ATOM 3364 C CA  . PRO A 1 412 ? -12.091 -2.092  17.433  1.00 64.64 412 A 1 
ATOM 3365 C C   . PRO A 1 412 ? -13.559 -2.497  17.258  1.00 67.94 412 A 1 
ATOM 3366 O O   . PRO A 1 412 ? -14.267 -2.803  18.222  1.00 66.65 412 A 1 
ATOM 3367 C CB  . PRO A 1 412 ? -11.131 -3.274  17.301  1.00 61.26 412 A 1 
ATOM 3368 C CG  . PRO A 1 412 ? -10.916 -3.716  18.747  1.00 60.37 412 A 1 
ATOM 3369 C CD  . PRO A 1 412 ? -10.979 -2.407  19.526  1.00 69.17 412 A 1 
ATOM 3370 N N   . ASN A 1 413 ? -14.028 -2.512  16.011  1.00 60.23 413 A 1 
ATOM 3371 C CA  . ASN A 1 413 ? -15.345 -3.015  15.643  1.00 64.15 413 A 1 
ATOM 3372 C C   . ASN A 1 413 ? -15.381 -4.560  15.589  1.00 64.28 413 A 1 
ATOM 3373 O O   . ASN A 1 413 ? -14.400 -5.234  15.908  1.00 63.61 413 A 1 
ATOM 3374 C CB  . ASN A 1 413 ? -15.804 -2.296  14.363  1.00 64.05 413 A 1 
ATOM 3375 C CG  . ASN A 1 413 ? -15.103 -2.705  13.085  1.00 61.05 413 A 1 
ATOM 3376 O OD1 . ASN A 1 413 ? -14.405 -3.697  13.013  1.00 57.45 413 A 1 
ATOM 3377 N ND2 . ASN A 1 413 ? -15.341 -1.967  12.024  1.00 60.36 413 A 1 
ATOM 3378 N N   . GLU A 1 414 ? -16.504 -5.147  15.180  1.00 60.72 414 A 1 
ATOM 3379 C CA  . GLU A 1 414 ? -16.681 -6.609  15.088  1.00 63.92 414 A 1 
ATOM 3380 C C   . GLU A 1 414 ? -15.718 -7.293  14.098  1.00 64.38 414 A 1 
ATOM 3381 O O   . GLU A 1 414 ? -15.512 -8.508  14.171  1.00 63.53 414 A 1 
ATOM 3382 C CB  . GLU A 1 414 ? -18.136 -6.922  14.680  1.00 64.14 414 A 1 
ATOM 3383 C CG  . GLU A 1 414 ? -19.154 -6.555  15.766  1.00 59.79 414 A 1 
ATOM 3384 C CD  . GLU A 1 414 ? -20.621 -6.733  15.335  1.00 57.64 414 A 1 
ATOM 3385 O OE1 . GLU A 1 414 ? -21.523 -6.412  16.146  1.00 50.79 414 A 1 
ATOM 3386 O OE2 . GLU A 1 414 ? -20.918 -7.091  14.178  1.00 55.20 414 A 1 
ATOM 3387 N N   . PHE A 1 415 ? -15.117 -6.540  13.203  1.00 60.39 415 A 1 
ATOM 3388 C CA  . PHE A 1 415 ? -14.097 -7.019  12.276  1.00 63.54 415 A 1 
ATOM 3389 C C   . PHE A 1 415 ? -12.670 -6.871  12.820  1.00 64.43 415 A 1 
ATOM 3390 O O   . PHE A 1 415 ? -11.746 -7.388  12.206  1.00 59.53 415 A 1 
ATOM 3391 C CB  . PHE A 1 415 ? -14.276 -6.313  10.928  1.00 61.17 415 A 1 
ATOM 3392 C CG  . PHE A 1 415 ? -15.603 -6.563  10.233  1.00 65.61 415 A 1 
ATOM 3393 C CD1 . PHE A 1 415 ? -16.149 -7.860  10.162  1.00 61.17 415 A 1 
ATOM 3394 C CD2 . PHE A 1 415 ? -16.273 -5.499  9.609   1.00 61.75 415 A 1 
ATOM 3395 C CE1 . PHE A 1 415 ? -17.350 -8.090  9.471   1.00 59.64 415 A 1 
ATOM 3396 C CE2 . PHE A 1 415 ? -17.471 -5.729  8.910   1.00 62.19 415 A 1 
ATOM 3397 C CZ  . PHE A 1 415 ? -18.010 -7.027  8.840   1.00 66.65 415 A 1 
ATOM 3398 N N   . GLY A 1 416 ? -12.485 -6.234  13.970  1.00 62.08 416 A 1 
ATOM 3399 C CA  . GLY A 1 416 ? -11.167 -5.905  14.521  1.00 64.88 416 A 1 
ATOM 3400 C C   . GLY A 1 416 ? -10.566 -4.614  13.959  1.00 68.69 416 A 1 
ATOM 3401 O O   . GLY A 1 416 ? -9.396  -4.344  14.207  1.00 67.83 416 A 1 
ATOM 3402 N N   . LEU A 1 417 ? -11.345 -3.827  13.229  1.00 56.69 417 A 1 
ATOM 3403 C CA  . LEU A 1 417 ? -10.933 -2.541  12.673  1.00 61.56 417 A 1 
ATOM 3404 C C   . LEU A 1 417 ? -11.130 -1.436  13.718  1.00 61.61 417 A 1 
ATOM 3405 O O   . LEU A 1 417 ? -12.207 -1.330  14.303  1.00 62.26 417 A 1 
ATOM 3406 C CB  . LEU A 1 417 ? -11.777 -2.271  11.418  1.00 64.20 417 A 1 
ATOM 3407 C CG  . LEU A 1 417 ? -11.341 -1.037  10.622  1.00 62.16 417 A 1 
ATOM 3408 C CD1 . LEU A 1 417 ? -10.115 -1.356  9.776   1.00 58.65 417 A 1 
ATOM 3409 C CD2 . LEU A 1 417 ? -12.464 -0.588  9.694   1.00 61.30 417 A 1 
ATOM 3410 N N   . TYR A 1 418 ? -10.137 -0.600  13.929  1.00 60.82 418 A 1 
ATOM 3411 C CA  . TYR A 1 418 ? -10.283 0.568   14.798  1.00 60.62 418 A 1 
ATOM 3412 C C   . TYR A 1 418 ? -11.062 1.669   14.072  1.00 61.62 418 A 1 
ATOM 3413 O O   . TYR A 1 418 ? -10.620 2.150   13.033  1.00 57.98 418 A 1 
ATOM 3414 C CB  . TYR A 1 418 ? -8.913  1.047   15.274  1.00 57.00 418 A 1 
ATOM 3415 C CG  . TYR A 1 418 ? -8.253  0.076   16.230  1.00 54.90 418 A 1 
ATOM 3416 C CD1 . TYR A 1 418 ? -8.446  0.223   17.617  1.00 50.26 418 A 1 
ATOM 3417 C CD2 . TYR A 1 418 ? -7.471  -0.985  15.739  1.00 49.46 418 A 1 
ATOM 3418 C CE1 . TYR A 1 418 ? -7.847  -0.681  18.513  1.00 47.85 418 A 1 
ATOM 3419 C CE2 . TYR A 1 418 ? -6.876  -1.895  16.631  1.00 51.27 418 A 1 
ATOM 3420 C CZ  . TYR A 1 418 ? -7.059  -1.740  18.021  1.00 57.50 418 A 1 
ATOM 3421 O OH  . TYR A 1 418 ? -6.478  -2.614  18.884  1.00 53.13 418 A 1 
ATOM 3422 N N   . ASP A 1 419 ? -12.214 2.052   14.611  1.00 48.38 419 A 1 
ATOM 3423 C CA  . ASP A 1 419 ? -13.081 3.070   14.004  1.00 48.25 419 A 1 
ATOM 3424 C C   . ASP A 1 419 ? -12.493 4.475   14.203  1.00 48.71 419 A 1 
ATOM 3425 O O   . ASP A 1 419 ? -12.944 5.251   15.046  1.00 46.53 419 A 1 
ATOM 3426 C CB  . ASP A 1 419 ? -14.515 2.981   14.560  1.00 43.98 419 A 1 
ATOM 3427 C CG  . ASP A 1 419 ? -15.335 1.777   14.080  1.00 39.80 419 A 1 
ATOM 3428 O OD1 . ASP A 1 419 ? -14.920 1.038   13.175  1.00 37.50 419 A 1 
ATOM 3429 O OD2 . ASP A 1 419 ? -16.408 1.560   14.687  1.00 37.49 419 A 1 
ATOM 3430 N N   . MET A 1 420 ? -11.469 4.800   13.438  1.00 44.42 420 A 1 
ATOM 3431 C CA  . MET A 1 420 ? -11.017 6.169   13.225  1.00 43.33 420 A 1 
ATOM 3432 C C   . MET A 1 420 ? -11.504 6.611   11.850  1.00 43.32 420 A 1 
ATOM 3433 O O   . MET A 1 420 ? -11.352 5.883   10.871  1.00 40.53 420 A 1 
ATOM 3434 C CB  . MET A 1 420 ? -9.497  6.271   13.387  1.00 39.88 420 A 1 
ATOM 3435 C CG  . MET A 1 420 ? -9.060  5.978   14.832  1.00 35.66 420 A 1 
ATOM 3436 S SD  . MET A 1 420 ? -7.314  6.262   15.209  1.00 33.43 420 A 1 
ATOM 3437 C CE  . MET A 1 420 ? -7.159  8.031   14.876  1.00 30.69 420 A 1 
ATOM 3438 N N   . ALA A 1 421 ? -12.116 7.773   11.768  1.00 42.04 421 A 1 
ATOM 3439 C CA  . ALA A 1 421 ? -12.642 8.281   10.511  1.00 40.89 421 A 1 
ATOM 3440 C C   . ALA A 1 421 ? -11.484 8.721   9.607   1.00 40.99 421 A 1 
ATOM 3441 O O   . ALA A 1 421 ? -10.954 9.812   9.760   1.00 38.22 421 A 1 
ATOM 3442 C CB  . ALA A 1 421 ? -13.641 9.396   10.801  1.00 37.31 421 A 1 
ATOM 3443 N N   . GLY A 1 422 ? -11.082 7.860   8.677   1.00 37.89 422 A 1 
ATOM 3444 C CA  . GLY A 1 422 ? -10.206 8.269   7.590   1.00 37.69 422 A 1 
ATOM 3445 C C   . GLY A 1 422 ? -10.989 9.070   6.553   1.00 38.50 422 A 1 
ATOM 3446 O O   . GLY A 1 422 ? -12.113 8.697   6.217   1.00 36.35 422 A 1 
ATOM 3447 N N   . ASN A 1 423 ? -10.394 10.106  5.989   1.00 34.06 423 A 1 
ATOM 3448 C CA  . ASN A 1 423 ? -11.002 10.895  4.907   1.00 34.28 423 A 1 
ATOM 3449 C C   . ASN A 1 423 ? -11.034 10.146  3.560   1.00 34.65 423 A 1 
ATOM 3450 O O   . ASN A 1 423 ? -11.258 10.734  2.511   1.00 33.03 423 A 1 
ATOM 3451 C CB  . ASN A 1 423 ? -10.280 12.244  4.798   1.00 31.02 423 A 1 
ATOM 3452 C CG  . ASN A 1 423 ? -10.576 13.216  5.923   1.00 28.09 423 A 1 
ATOM 3453 O OD1 . ASN A 1 423 ? -11.244 12.930  6.897   1.00 25.72 423 A 1 
ATOM 3454 N ND2 . ASN A 1 423 ? -10.065 14.419  5.820   1.00 25.20 423 A 1 
ATOM 3455 N N   . VAL A 1 424 ? -10.788 8.835   3.553   1.00 33.04 424 A 1 
ATOM 3456 C CA  . VAL A 1 424 ? -10.679 8.033   2.327   1.00 32.67 424 A 1 
ATOM 3457 C C   . VAL A 1 424 ? -12.018 7.913   1.598   1.00 33.51 424 A 1 
ATOM 3458 O O   . VAL A 1 424 ? -12.044 7.859   0.373   1.00 32.28 424 A 1 
ATOM 3459 C CB  . VAL A 1 424 ? -10.106 6.645   2.632   1.00 29.59 424 A 1 
ATOM 3460 C CG1 . VAL A 1 424 ? -9.775  5.928   1.323   1.00 26.71 424 A 1 
ATOM 3461 C CG2 . VAL A 1 424 ? -8.825  6.711   3.460   1.00 27.43 424 A 1 
ATOM 3462 N N   . ALA A 1 425 ? -13.140 7.925   2.326   1.00 34.06 425 A 1 
ATOM 3463 C CA  . ALA A 1 425 ? -14.473 7.932   1.728   1.00 33.74 425 A 1 
ATOM 3464 C C   . ALA A 1 425 ? -14.717 9.198   0.889   1.00 34.30 425 A 1 
ATOM 3465 O O   . ALA A 1 425 ? -15.324 9.122   -0.176  1.00 32.69 425 A 1 
ATOM 3466 C CB  . ALA A 1 425 ? -15.503 7.787   2.851   1.00 30.80 425 A 1 
ATOM 3467 N N   . GLU A 1 426 ? -14.189 10.340  1.318   1.00 32.36 426 A 1 
ATOM 3468 C CA  . GLU A 1 426 ? -14.239 11.600  0.567   1.00 33.23 426 A 1 
ATOM 3469 C C   . GLU A 1 426 ? -13.469 11.484  -0.757  1.00 33.85 426 A 1 
ATOM 3470 O O   . GLU A 1 426 ? -13.954 11.892  -1.811  1.00 32.64 426 A 1 
ATOM 3471 C CB  . GLU A 1 426 ? -13.659 12.710  1.456   1.00 31.33 426 A 1 
ATOM 3472 C CG  . GLU A 1 426 ? -13.843 14.118  0.883   1.00 28.27 426 A 1 
ATOM 3473 C CD  . GLU A 1 426 ? -13.131 15.194  1.729   1.00 26.48 426 A 1 
ATOM 3474 O OE1 . GLU A 1 426 ? -13.049 16.341  1.245   1.00 24.56 426 A 1 
ATOM 3475 O OE2 . GLU A 1 426 ? -12.645 14.866  2.837   1.00 24.59 426 A 1 
ATOM 3476 N N   . TRP A 1 427 ? -12.309 10.830  -0.737  1.00 31.80 427 A 1 
ATOM 3477 C CA  . TRP A 1 427 ? -11.448 10.695  -1.911  1.00 31.35 427 A 1 
ATOM 3478 C C   . TRP A 1 427 ? -12.005 9.761   -2.982  1.00 31.37 427 A 1 
ATOM 3479 O O   . TRP A 1 427 ? -11.787 9.975   -4.172  1.00 29.42 427 A 1 
ATOM 3480 C CB  . TRP A 1 427 ? -10.082 10.197  -1.456  1.00 28.36 427 A 1 
ATOM 3481 C CG  . TRP A 1 427 ? -9.341  11.086  -0.521  1.00 26.17 427 A 1 
ATOM 3482 C CD1 . TRP A 1 427 ? -9.644  12.362  -0.180  1.00 23.09 427 A 1 
ATOM 3483 C CD2 . TRP A 1 427 ? -8.109  10.779  0.182   1.00 23.32 427 A 1 
ATOM 3484 N NE1 . TRP A 1 427 ? -8.687  12.865  0.666   1.00 21.66 427 A 1 
ATOM 3485 C CE2 . TRP A 1 427 ? -7.700  11.930  0.899   1.00 23.18 427 A 1 
ATOM 3486 C CE3 . TRP A 1 427 ? -7.282  9.646   0.248   1.00 23.85 427 A 1 
ATOM 3487 C CZ2 . TRP A 1 427 ? -6.493  11.965  1.596   1.00 22.97 427 A 1 
ATOM 3488 C CZ3 . TRP A 1 427 ? -6.077  9.668   0.956   1.00 22.85 427 A 1 
ATOM 3489 C CH2 . TRP A 1 427 ? -5.674  10.827  1.608   1.00 22.40 427 A 1 
ATOM 3490 N N   . THR A 1 428 ? -12.725 8.717   -2.569  1.00 28.72 428 A 1 
ATOM 3491 C CA  . THR A 1 428 ? -13.311 7.751   -3.508  1.00 29.53 428 A 1 
ATOM 3492 C C   . THR A 1 428 ? -14.637 8.228   -4.100  1.00 29.90 428 A 1 
ATOM 3493 O O   . THR A 1 428 ? -15.030 7.751   -5.161  1.00 28.54 428 A 1 
ATOM 3494 C CB  . THR A 1 428 ? -13.451 6.368   -2.861  1.00 26.59 428 A 1 
ATOM 3495 O OG1 . THR A 1 428 ? -14.171 6.439   -1.657  1.00 24.36 428 A 1 
ATOM 3496 C CG2 . THR A 1 428 ? -12.079 5.768   -2.535  1.00 24.04 428 A 1 
ATOM 3497 N N   . SER A 1 429 ? -15.290 9.208   -3.480  1.00 27.22 429 A 1 
ATOM 3498 C CA  . SER A 1 429 ? -16.564 9.761   -3.963  1.00 28.05 429 A 1 
ATOM 3499 C C   . SER A 1 429 ? -16.446 10.523  -5.291  1.00 28.17 429 A 1 
ATOM 3500 O O   . SER A 1 429 ? -17.420 10.608  -6.038  1.00 26.96 429 A 1 
ATOM 3501 C CB  . SER A 1 429 ? -17.184 10.651  -2.885  1.00 25.94 429 A 1 
ATOM 3502 O OG  . SER A 1 429 ? -16.520 11.894  -2.782  1.00 23.84 429 A 1 
ATOM 3503 N N   . THR A 1 430 ? -15.264 11.025  -5.630  1.00 26.06 430 A 1 
ATOM 3504 C CA  . THR A 1 430 ? -15.041 11.772  -6.882  1.00 26.54 430 A 1 
ATOM 3505 C C   . THR A 1 430 ? -15.129 10.910  -8.130  1.00 26.43 430 A 1 
ATOM 3506 O O   . THR A 1 430 ? -15.528 11.416  -9.177  1.00 25.21 430 A 1 
ATOM 3507 C CB  . THR A 1 430 ? -13.691 12.487  -6.883  1.00 24.90 430 A 1 
ATOM 3508 O OG1 . THR A 1 430 ? -12.644 11.620  -6.508  1.00 23.07 430 A 1 
ATOM 3509 C CG2 . THR A 1 430 ? -13.736 13.639  -5.901  1.00 22.16 430 A 1 
ATOM 3510 N N   . ALA A 1 431 ? -14.869 9.603   -8.020  1.00 24.24 431 A 1 
ATOM 3511 C CA  . ALA A 1 431 ? -15.088 8.666   -9.124  1.00 24.36 431 A 1 
ATOM 3512 C C   . ALA A 1 431 ? -16.585 8.507   -9.473  1.00 24.61 431 A 1 
ATOM 3513 O O   . ALA A 1 431 ? -16.921 8.112   -10.584 1.00 23.59 431 A 1 
ATOM 3514 C CB  . ALA A 1 431 ? -14.445 7.327   -8.750  1.00 22.67 431 A 1 
ATOM 3515 N N   . PHE A 1 432 ? -17.486 8.840   -8.546  1.00 24.80 432 A 1 
ATOM 3516 C CA  . PHE A 1 432 ? -18.940 8.828   -8.757  1.00 25.46 432 A 1 
ATOM 3517 C C   . PHE A 1 432 ? -19.526 10.203  -9.117  1.00 26.06 432 A 1 
ATOM 3518 O O   . PHE A 1 432 ? -20.683 10.277  -9.540  1.00 24.82 432 A 1 
ATOM 3519 C CB  . PHE A 1 432 ? -19.633 8.226   -7.525  1.00 23.59 432 A 1 
ATOM 3520 C CG  . PHE A 1 432 ? -19.801 6.723   -7.609  1.00 21.56 432 A 1 
ATOM 3521 C CD1 . PHE A 1 432 ? -20.939 6.185   -8.242  1.00 19.91 432 A 1 
ATOM 3522 C CD2 . PHE A 1 432 ? -18.834 5.860   -7.074  1.00 19.23 432 A 1 
ATOM 3523 C CE1 . PHE A 1 432 ? -21.109 4.795   -8.334  1.00 18.21 432 A 1 
ATOM 3524 C CE2 . PHE A 1 432 ? -18.998 4.466   -7.169  1.00 18.30 432 A 1 
ATOM 3525 C CZ  . PHE A 1 432 ? -20.140 3.932   -7.794  1.00 17.92 432 A 1 
ATOM 3526 N N   . LEU A 1 433 ? -18.757 11.281  -8.996  1.00 24.97 433 A 1 
ATOM 3527 C CA  . LEU A 1 433 ? -19.144 12.631  -9.438  1.00 25.25 433 A 1 
ATOM 3528 C C   . LEU A 1 433 ? -18.947 12.855  -10.949 1.00 25.39 433 A 1 
ATOM 3529 O O   . LEU A 1 433 ? -19.015 13.990  -11.416 1.00 24.47 433 A 1 
ATOM 3530 C CB  . LEU A 1 433 ? -18.469 13.702  -8.564  1.00 24.18 433 A 1 
ATOM 3531 C CG  . LEU A 1 433 ? -19.093 13.850  -7.167  1.00 22.33 433 A 1 
ATOM 3532 C CD1 . LEU A 1 433 ? -18.176 14.691  -6.284  1.00 20.45 433 A 1 
ATOM 3533 C CD2 . LEU A 1 433 ? -20.459 14.547  -7.211  1.00 20.64 433 A 1 
ATOM 3534 N N   . GLU A 1 434 ? -18.839 11.791  -11.732 1.00 24.04 434 A 1 
ATOM 3535 C CA  . GLU A 1 434 ? -19.215 11.795  -13.152 1.00 24.17 434 A 1 
ATOM 3536 C C   . GLU A 1 434 ? -20.752 11.889  -13.311 1.00 24.53 434 A 1 
ATOM 3537 O O   . GLU A 1 434 ? -21.374 11.151  -14.066 1.00 23.43 434 A 1 
ATOM 3538 C CB  . GLU A 1 434 ? -18.632 10.580  -13.901 1.00 22.35 434 A 1 
ATOM 3539 C CG  . GLU A 1 434 ? -17.110 10.637  -14.107 1.00 20.41 434 A 1 
ATOM 3540 C CD  . GLU A 1 434 ? -16.603 9.543   -15.065 1.00 19.01 434 A 1 
ATOM 3541 O OE1 . GLU A 1 434 ? -15.424 9.638   -15.476 1.00 17.38 434 A 1 
ATOM 3542 O OE2 . GLU A 1 434 ? -17.385 8.625   -15.413 1.00 17.76 434 A 1 
ATOM 3543 N N   . SER A 1 435 ? -21.388 12.820  -12.634 1.00 26.98 435 A 1 
ATOM 3544 C CA  . SER A 1 435 ? -22.735 13.293  -12.991 1.00 27.21 435 A 1 
ATOM 3545 C C   . SER A 1 435 ? -22.708 14.310  -14.146 1.00 27.62 435 A 1 
ATOM 3546 O O   . SER A 1 435 ? -23.732 14.885  -14.500 1.00 26.31 435 A 1 
ATOM 3547 C CB  . SER A 1 435 ? -23.495 13.794  -11.753 1.00 24.78 435 A 1 
ATOM 3548 O OG  . SER A 1 435 ? -22.715 14.704  -11.006 1.00 22.39 435 A 1 
ATOM 3549 N N   . GLY A 1 436 ? -21.556 14.473  -14.809 1.00 27.70 436 A 1 
ATOM 3550 C CA  . GLY A 1 436 ? -21.450 15.104  -16.128 1.00 28.43 436 A 1 
ATOM 3551 C C   . GLY A 1 436 ? -22.080 14.313  -17.286 1.00 29.15 436 A 1 
ATOM 3552 O O   . GLY A 1 436 ? -22.542 14.940  -18.236 1.00 27.58 436 A 1 
ATOM 3553 N N   . PRO A 1 437 ? -22.159 12.950  -17.256 1.00 27.92 437 A 1 
ATOM 3554 C CA  . PRO A 1 437 ? -22.763 12.185  -18.347 1.00 27.89 437 A 1 
ATOM 3555 C C   . PRO A 1 437 ? -24.285 12.051  -18.298 1.00 28.51 437 A 1 
ATOM 3556 O O   . PRO A 1 437 ? -24.849 11.519  -19.256 1.00 27.53 437 A 1 
ATOM 3557 C CB  . PRO A 1 437 ? -22.099 10.804  -18.337 1.00 26.31 437 A 1 
ATOM 3558 C CG  . PRO A 1 437 ? -20.891 10.973  -17.441 1.00 26.22 437 A 1 
ATOM 3559 C CD  . PRO A 1 437 ? -21.336 12.060  -16.475 1.00 27.59 437 A 1 
ATOM 3560 N N   . GLU A 1 438 ? -24.996 12.520  -17.261 1.00 28.19 438 A 1 
ATOM 3561 C CA  . GLU A 1 438 ? -26.468 12.370  -17.202 1.00 29.15 438 A 1 
ATOM 3562 C C   . GLU A 1 438 ? -27.213 13.132  -18.320 1.00 30.08 438 A 1 
ATOM 3563 O O   . GLU A 1 438 ? -28.405 12.909  -18.533 1.00 28.88 438 A 1 
ATOM 3564 C CB  . GLU A 1 438 ? -27.012 12.717  -15.802 1.00 27.66 438 A 1 
ATOM 3565 C CG  . GLU A 1 438 ? -27.462 11.456  -15.041 1.00 25.08 438 A 1 
ATOM 3566 C CD  . GLU A 1 438 ? -28.175 11.733  -13.708 1.00 23.58 438 A 1 
ATOM 3567 O OE1 . GLU A 1 438 ? -28.712 10.753  -13.133 1.00 21.21 438 A 1 
ATOM 3568 O OE2 . GLU A 1 438 ? -28.218 12.900  -13.273 1.00 21.69 438 A 1 
ATOM 3569 N N   . ILE A 1 439 ? -26.515 13.977  -19.071 1.00 28.23 439 A 1 
ATOM 3570 C CA  . ILE A 1 439 ? -27.077 14.756  -20.191 1.00 29.19 439 A 1 
ATOM 3571 C C   . ILE A 1 439 ? -26.523 14.304  -21.559 1.00 30.06 439 A 1 
ATOM 3572 O O   . ILE A 1 439 ? -26.997 14.763  -22.597 1.00 29.10 439 A 1 
ATOM 3573 C CB  . ILE A 1 439 ? -26.931 16.274  -19.910 1.00 27.82 439 A 1 
ATOM 3574 C CG1 . ILE A 1 439 ? -27.441 16.630  -18.487 1.00 25.75 439 A 1 
ATOM 3575 C CG2 . ILE A 1 439 ? -27.713 17.121  -20.937 1.00 25.45 439 A 1 
ATOM 3576 C CD1 . ILE A 1 439 ? -27.257 18.098  -18.078 1.00 23.70 439 A 1 
ATOM 3577 N N   . MET A 1 440 ? -25.564 13.374  -21.618 1.00 31.12 440 A 1 
ATOM 3578 C CA  . MET A 1 440 ? -25.098 12.837  -22.903 1.00 32.60 440 A 1 
ATOM 3579 C C   . MET A 1 440 ? -26.037 11.730  -23.383 1.00 33.68 440 A 1 
ATOM 3580 O O   . MET A 1 440 ? -26.006 10.598  -22.913 1.00 33.30 440 A 1 
ATOM 3581 C CB  . MET A 1 440 ? -23.630 12.403  -22.855 1.00 31.69 440 A 1 
ATOM 3582 C CG  . MET A 1 440 ? -22.703 13.623  -22.875 1.00 28.20 440 A 1 
ATOM 3583 S SD  . MET A 1 440 ? -21.026 13.318  -23.483 1.00 25.88 440 A 1 
ATOM 3584 C CE  . MET A 1 440 ? -20.285 12.500  -22.052 1.00 24.58 440 A 1 
ATOM 3585 N N   . ASN A 1 441 ? -26.871 12.077  -24.349 1.00 33.46 441 A 1 
ATOM 3586 C CA  . ASN A 1 441 ? -27.700 11.128  -25.077 1.00 35.46 441 A 1 
ATOM 3587 C C   . ASN A 1 441 ? -27.136 10.970  -26.499 1.00 36.13 441 A 1 
ATOM 3588 O O   . ASN A 1 441 ? -27.199 11.911  -27.290 1.00 34.97 441 A 1 
ATOM 3589 C CB  . ASN A 1 441 ? -29.155 11.627  -25.038 1.00 33.16 441 A 1 
ATOM 3590 C CG  . ASN A 1 441 ? -30.153 10.656  -25.646 1.00 29.71 441 A 1 
ATOM 3591 O OD1 . ASN A 1 441 ? -29.834 9.704   -26.330 1.00 27.08 441 A 1 
ATOM 3592 N ND2 . ASN A 1 441 ? -31.422 10.878  -25.417 1.00 27.16 441 A 1 
ATOM 3593 N N   . ASP A 1 442 ? -26.652 9.770   -26.822 1.00 35.45 442 A 1 
ATOM 3594 C CA  . ASP A 1 442 ? -26.092 9.416   -28.139 1.00 36.85 442 A 1 
ATOM 3595 C C   . ASP A 1 442 ? -27.074 9.613   -29.310 1.00 36.91 442 A 1 
ATOM 3596 O O   . ASP A 1 442 ? -26.682 9.615   -30.478 1.00 35.08 442 A 1 
ATOM 3597 C CB  . ASP A 1 442 ? -25.624 7.947   -28.115 1.00 33.64 442 A 1 
ATOM 3598 C CG  . ASP A 1 442 ? -24.295 7.716   -27.392 1.00 30.32 442 A 1 
ATOM 3599 O OD1 . ASP A 1 442 ? -23.522 8.688   -27.257 1.00 27.74 442 A 1 
ATOM 3600 O OD2 . ASP A 1 442 ? -24.059 6.546   -27.020 1.00 27.41 442 A 1 
ATOM 3601 N N   . VAL A 1 443 ? -28.360 9.814   -29.020 1.00 38.60 443 A 1 
ATOM 3602 C CA  . VAL A 1 443 ? -29.413 9.993   -30.033 1.00 39.29 443 A 1 
ATOM 3603 C C   . VAL A 1 443 ? -29.630 11.468  -30.402 1.00 39.82 443 A 1 
ATOM 3604 O O   . VAL A 1 443 ? -30.306 11.757  -31.390 1.00 37.10 443 A 1 
ATOM 3605 C CB  . VAL A 1 443 ? -30.708 9.291   -29.570 1.00 36.43 443 A 1 
ATOM 3606 C CG1 . VAL A 1 443 ? -31.786 9.236   -30.658 1.00 32.84 443 A 1 
ATOM 3607 C CG2 . VAL A 1 443 ? -30.440 7.834   -29.155 1.00 36.03 443 A 1 
ATOM 3608 N N   . ASN A 1 444 ? -29.065 12.435  -29.647 1.00 35.51 444 A 1 
ATOM 3609 C CA  . ASN A 1 444 ? -29.363 13.849  -29.867 1.00 38.58 444 A 1 
ATOM 3610 C C   . ASN A 1 444 ? -28.092 14.725  -29.873 1.00 39.48 444 A 1 
ATOM 3611 O O   . ASN A 1 444 ? -27.618 15.129  -28.814 1.00 38.71 444 A 1 
ATOM 3612 C CB  . ASN A 1 444 ? -30.435 14.278  -28.846 1.00 36.71 444 A 1 
ATOM 3613 C CG  . ASN A 1 444 ? -31.493 15.186  -29.447 1.00 32.69 444 A 1 
ATOM 3614 O OD1 . ASN A 1 444 ? -31.410 15.668  -30.558 1.00 31.21 444 A 1 
ATOM 3615 N ND2 . ASN A 1 444 ? -32.552 15.433  -28.712 1.00 32.21 444 A 1 
ATOM 3616 N N   . PRO A 1 445 ? -27.542 15.088  -31.057 1.00 37.78 445 A 1 
ATOM 3617 C CA  . PRO A 1 445 ? -26.247 15.773  -31.200 1.00 39.85 445 A 1 
ATOM 3618 C C   . PRO A 1 445 ? -26.145 17.151  -30.525 1.00 40.76 445 A 1 
ATOM 3619 O O   . PRO A 1 445 ? -25.055 17.687  -30.363 1.00 40.14 445 A 1 
ATOM 3620 C CB  . PRO A 1 445 ? -26.022 15.920  -32.711 1.00 37.79 445 A 1 
ATOM 3621 C CG  . PRO A 1 445 ? -26.876 14.816  -33.322 1.00 38.06 445 A 1 
ATOM 3622 C CD  . PRO A 1 445 ? -28.052 14.714  -32.363 1.00 42.44 445 A 1 
ATOM 3623 N N   . GLN A 1 446 ? -27.264 17.741  -30.154 1.00 37.83 446 A 1 
ATOM 3624 C CA  . GLN A 1 446 ? -27.357 19.045  -29.493 1.00 39.99 446 A 1 
ATOM 3625 C C   . GLN A 1 446 ? -26.985 18.996  -27.999 1.00 41.17 446 A 1 
ATOM 3626 O O   . GLN A 1 446 ? -26.740 20.049  -27.413 1.00 40.51 446 A 1 
ATOM 3627 C CB  . GLN A 1 446 ? -28.743 19.685  -29.723 1.00 39.77 446 A 1 
ATOM 3628 C CG  . GLN A 1 446 ? -29.843 18.749  -30.249 1.00 37.35 446 A 1 
ATOM 3629 C CD  . GLN A 1 446 ? -31.140 19.428  -30.640 1.00 33.90 446 A 1 
ATOM 3630 O OE1 . GLN A 1 446 ? -31.420 20.565  -30.323 1.00 33.48 446 A 1 
ATOM 3631 N NE2 . GLN A 1 446 ? -32.019 18.754  -31.339 1.00 31.54 446 A 1 
ATOM 3632 N N   . TYR A 1 447 ? -26.863 17.793  -27.413 1.00 36.76 447 A 1 
ATOM 3633 C CA  . TYR A 1 447 ? -26.413 17.544  -26.039 1.00 38.93 447 A 1 
ATOM 3634 C C   . TYR A 1 447 ? -24.972 17.002  -25.968 1.00 39.07 447 A 1 
ATOM 3635 O O   . TYR A 1 447 ? -24.573 16.431  -24.958 1.00 37.90 447 A 1 
ATOM 3636 C CB  . TYR A 1 447 ? -27.414 16.636  -25.324 1.00 37.47 447 A 1 
ATOM 3637 C CG  . TYR A 1 447 ? -28.815 17.211  -25.219 1.00 34.31 447 A 1 
ATOM 3638 C CD1 . TYR A 1 447 ? -29.047 18.367  -24.445 1.00 31.99 447 A 1 
ATOM 3639 C CD2 . TYR A 1 447 ? -29.886 16.592  -25.885 1.00 31.75 447 A 1 
ATOM 3640 C CE1 . TYR A 1 447 ? -30.343 18.900  -24.342 1.00 30.09 447 A 1 
ATOM 3641 C CE2 . TYR A 1 447 ? -31.183 17.120  -25.784 1.00 31.18 447 A 1 
ATOM 3642 C CZ  . TYR A 1 447 ? -31.413 18.275  -25.013 1.00 31.51 447 A 1 
ATOM 3643 O OH  . TYR A 1 447 ? -32.669 18.787  -24.916 1.00 33.02 447 A 1 
ATOM 3644 N N   . ALA A 1 448 ? -24.194 17.170  -27.034 1.00 35.09 448 A 1 
ATOM 3645 C CA  . ALA A 1 448 ? -22.773 16.847  -27.021 1.00 36.88 448 A 1 
ATOM 3646 C C   . ALA A 1 448 ? -22.013 17.842  -26.122 1.00 38.06 448 A 1 
ATOM 3647 O O   . ALA A 1 448 ? -22.123 19.063  -26.281 1.00 36.76 448 A 1 
ATOM 3648 C CB  . ALA A 1 448 ? -22.240 16.836  -28.458 1.00 34.91 448 A 1 
ATOM 3649 N N   . TYR A 1 449 ? -21.202 17.316  -25.194 1.00 32.77 449 A 1 
ATOM 3650 C CA  . TYR A 1 449 ? -20.313 18.097  -24.335 1.00 33.99 449 A 1 
ATOM 3651 C C   . TYR A 1 449 ? -19.321 18.897  -25.186 1.00 34.23 449 A 1 
ATOM 3652 O O   . TYR A 1 449 ? -18.545 18.335  -25.961 1.00 33.69 449 A 1 
ATOM 3653 C CB  . TYR A 1 449 ? -19.600 17.152  -23.365 1.00 32.96 449 A 1 
ATOM 3654 C CG  . TYR A 1 449 ? -18.644 17.841  -22.406 1.00 29.78 449 A 1 
ATOM 3655 C CD1 . TYR A 1 449 ? -17.250 17.761  -22.616 1.00 27.99 449 A 1 
ATOM 3656 C CD2 . TYR A 1 449 ? -19.145 18.551  -21.303 1.00 27.99 449 A 1 
ATOM 3657 C CE1 . TYR A 1 449 ? -16.367 18.383  -21.716 1.00 25.56 449 A 1 
ATOM 3658 C CE2 . TYR A 1 449 ? -18.264 19.178  -20.403 1.00 26.62 449 A 1 
ATOM 3659 C CZ  . TYR A 1 449 ? -16.871 19.092  -20.605 1.00 26.31 449 A 1 
ATOM 3660 O OH  . TYR A 1 449 ? -16.018 19.691  -19.733 1.00 26.38 449 A 1 
ATOM 3661 N N   . ASN A 1 450 ? -19.345 20.222  -25.050 1.00 31.14 450 A 1 
ATOM 3662 C CA  . ASN A 1 450 ? -18.457 21.112  -25.785 1.00 32.52 450 A 1 
ATOM 3663 C C   . ASN A 1 450 ? -17.578 21.875  -24.785 1.00 32.57 450 A 1 
ATOM 3664 O O   . ASN A 1 450 ? -17.949 22.940  -24.294 1.00 32.02 450 A 1 
ATOM 3665 C CB  . ASN A 1 450 ? -19.294 21.990  -26.737 1.00 32.14 450 A 1 
ATOM 3666 C CG  . ASN A 1 450 ? -18.490 22.506  -27.921 1.00 29.84 450 A 1 
ATOM 3667 O OD1 . ASN A 1 450 ? -17.278 22.584  -27.924 1.00 27.94 450 A 1 
ATOM 3668 N ND2 . ASN A 1 450 ? -19.154 22.880  -28.988 1.00 27.42 450 A 1 
ATOM 3669 N N   . ALA A 1 451 ? -16.393 21.315  -24.500 1.00 34.78 451 A 1 
ATOM 3670 C CA  . ALA A 1 451 ? -15.431 21.813  -23.510 1.00 35.12 451 A 1 
ATOM 3671 C C   . ALA A 1 451 ? -14.987 23.278  -23.720 1.00 35.36 451 A 1 
ATOM 3672 O O   . ALA A 1 451 ? -14.425 23.893  -22.817 1.00 34.15 451 A 1 
ATOM 3673 C CB  . ALA A 1 451 ? -14.222 20.865  -23.537 1.00 33.20 451 A 1 
ATOM 3674 N N   . ALA A 1 452 ? -15.233 23.855  -24.897 1.00 32.79 452 A 1 
ATOM 3675 C CA  . ALA A 1 452 ? -14.847 25.226  -25.232 1.00 32.57 452 A 1 
ATOM 3676 C C   . ALA A 1 452 ? -15.875 26.304  -24.816 1.00 33.44 452 A 1 
ATOM 3677 O O   . ALA A 1 452 ? -15.593 27.491  -24.991 1.00 31.75 452 A 1 
ATOM 3678 C CB  . ALA A 1 452 ? -14.557 25.263  -26.735 1.00 29.42 452 A 1 
ATOM 3679 N N   . LYS A 1 453 ? -17.063 25.936  -24.327 1.00 28.38 453 A 1 
ATOM 3680 C CA  . LYS A 1 453 ? -18.150 26.891  -24.025 1.00 29.62 453 A 1 
ATOM 3681 C C   . LYS A 1 453 ? -18.471 27.082  -22.544 1.00 30.20 453 A 1 
ATOM 3682 O O   . LYS A 1 453 ? -19.158 28.049  -22.230 1.00 29.75 453 A 1 
ATOM 3683 C CB  . LYS A 1 453 ? -19.409 26.546  -24.832 1.00 28.86 453 A 1 
ATOM 3684 C CG  . LYS A 1 453 ? -19.360 27.170  -26.228 1.00 26.70 453 A 1 
ATOM 3685 C CD  . LYS A 1 453 ? -20.699 26.962  -26.942 1.00 25.48 453 A 1 
ATOM 3686 C CE  . LYS A 1 453 ? -20.697 27.677  -28.295 1.00 22.85 453 A 1 
ATOM 3687 N NZ  . LYS A 1 453 ? -21.988 27.478  -28.996 1.00 21.73 453 A 1 
ATOM 3688 N N   . GLU A 1 454 ? -17.990 26.220  -21.665 1.00 26.65 454 A 1 
ATOM 3689 C CA  . GLU A 1 454 ? -18.157 26.401  -20.224 1.00 27.19 454 A 1 
ATOM 3690 C C   . GLU A 1 454 ? -16.817 26.794  -19.605 1.00 27.41 454 A 1 
ATOM 3691 O O   . GLU A 1 454 ? -15.814 26.114  -19.800 1.00 26.57 454 A 1 
ATOM 3692 C CB  . GLU A 1 454 ? -18.769 25.152  -19.581 1.00 26.13 454 A 1 
ATOM 3693 C CG  . GLU A 1 454 ? -20.243 24.997  -20.006 1.00 24.05 454 A 1 
ATOM 3694 C CD  . GLU A 1 454 ? -20.991 23.886  -19.262 1.00 22.80 454 A 1 
ATOM 3695 O OE1 . GLU A 1 454 ? -22.242 23.910  -19.337 1.00 21.20 454 A 1 
ATOM 3696 O OE2 . GLU A 1 454 ? -20.329 23.031  -18.642 1.00 21.98 454 A 1 
ATOM 3697 N N   . ASP A 1 455 ? -16.798 27.914  -18.884 1.00 26.30 455 A 1 
ATOM 3698 C CA  . ASP A 1 455 ? -15.674 28.255  -18.020 1.00 26.95 455 A 1 
ATOM 3699 C C   . ASP A 1 455 ? -15.652 27.249  -16.852 1.00 27.65 455 A 1 
ATOM 3700 O O   . ASP A 1 455 ? -16.505 27.335  -15.961 1.00 26.90 455 A 1 
ATOM 3701 C CB  . ASP A 1 455 ? -15.803 29.719  -17.546 1.00 25.03 455 A 1 
ATOM 3702 C CG  . ASP A 1 455 ? -14.702 30.158  -16.566 1.00 22.17 455 A 1 
ATOM 3703 O OD1 . ASP A 1 455 ? -13.790 29.349  -16.274 1.00 20.41 455 A 1 
ATOM 3704 O OD2 . ASP A 1 455 ? -14.801 31.301  -16.065 1.00 20.28 455 A 1 
ATOM 3705 N N   . PRO A 1 456 ? -14.696 26.290  -16.809 1.00 29.59 456 A 1 
ATOM 3706 C CA  . PRO A 1 456 ? -14.646 25.242  -15.788 1.00 29.49 456 A 1 
ATOM 3707 C C   . PRO A 1 456 ? -14.406 25.805  -14.383 1.00 29.32 456 A 1 
ATOM 3708 O O   . PRO A 1 456 ? -14.529 25.093  -13.390 1.00 28.43 456 A 1 
ATOM 3709 C CB  . PRO A 1 456 ? -13.506 24.304  -16.206 1.00 28.13 456 A 1 
ATOM 3710 C CG  . PRO A 1 456 ? -13.202 24.670  -17.655 1.00 28.10 456 A 1 
ATOM 3711 C CD  . PRO A 1 456 ? -13.586 26.135  -17.730 1.00 29.99 456 A 1 
ATOM 3712 N N   . TYR A 1 457 ? -14.051 27.086  -14.287 1.00 28.70 457 A 1 
ATOM 3713 C CA  . TYR A 1 457 ? -13.757 27.797  -13.047 1.00 29.21 457 A 1 
ATOM 3714 C C   . TYR A 1 457 ? -14.937 28.631  -12.525 1.00 29.69 457 A 1 
ATOM 3715 O O   . TYR A 1 457 ? -14.913 29.037  -11.360 1.00 28.50 457 A 1 
ATOM 3716 C CB  . TYR A 1 457 ? -12.503 28.650  -13.244 1.00 27.39 457 A 1 
ATOM 3717 C CG  . TYR A 1 457 ? -11.256 27.822  -13.507 1.00 24.57 457 A 1 
ATOM 3718 C CD1 . TYR A 1 457 ? -10.547 27.271  -12.421 1.00 22.37 457 A 1 
ATOM 3719 C CD2 . TYR A 1 457 ? -10.818 27.587  -14.823 1.00 21.66 457 A 1 
ATOM 3720 C CE1 . TYR A 1 457 ? -9.402  26.492  -12.649 1.00 19.99 457 A 1 
ATOM 3721 C CE2 . TYR A 1 457 ? -9.672  26.800  -15.055 1.00 20.60 457 A 1 
ATOM 3722 C CZ  . TYR A 1 457 ? -8.964  26.256  -13.967 1.00 20.64 457 A 1 
ATOM 3723 O OH  . TYR A 1 457 ? -7.858  25.499  -14.186 1.00 20.56 457 A 1 
ATOM 3724 N N   . ALA A 1 458 ? -15.988 28.860  -13.319 1.00 25.25 458 A 1 
ATOM 3725 C CA  . ALA A 1 458 ? -17.149 29.642  -12.874 1.00 25.63 458 A 1 
ATOM 3726 C C   . ALA A 1 458 ? -17.961 28.935  -11.769 1.00 26.11 458 A 1 
ATOM 3727 O O   . ALA A 1 458 ? -18.433 29.592  -10.838 1.00 24.91 458 A 1 
ATOM 3728 C CB  . ALA A 1 458 ? -18.011 29.981  -14.094 1.00 24.39 458 A 1 
ATOM 3729 N N   . LEU A 1 459 ? -18.040 27.591  -11.808 1.00 25.12 459 A 1 
ATOM 3730 C CA  . LEU A 1 459 ? -18.674 26.764  -10.765 1.00 25.14 459 A 1 
ATOM 3731 C C   . LEU A 1 459 ? -17.773 26.540  -9.537  1.00 25.39 459 A 1 
ATOM 3732 O O   . LEU A 1 459 ? -18.280 26.263  -8.454  1.00 24.69 459 A 1 
ATOM 3733 C CB  . LEU A 1 459 ? -19.135 25.440  -11.406 1.00 24.17 459 A 1 
ATOM 3734 C CG  . LEU A 1 459 ? -20.555 25.527  -11.995 1.00 22.56 459 A 1 
ATOM 3735 C CD1 . LEU A 1 459 ? -20.738 24.572  -13.160 1.00 21.09 459 A 1 
ATOM 3736 C CD2 . LEU A 1 459 ? -21.602 25.188  -10.927 1.00 21.05 459 A 1 
ATOM 3737 N N   . LYS A 1 460 ? -16.451 26.728  -9.659  1.00 23.41 460 A 1 
ATOM 3738 C CA  . LYS A 1 460 ? -15.451 26.490  -8.598  1.00 23.88 460 A 1 
ATOM 3739 C C   . LYS A 1 460 ? -15.300 27.642  -7.587  1.00 24.36 460 A 1 
ATOM 3740 O O   . LYS A 1 460 ? -14.384 27.625  -6.769  1.00 23.54 460 A 1 
ATOM 3741 C CB  . LYS A 1 460 ? -14.101 26.107  -9.231  1.00 22.45 460 A 1 
ATOM 3742 C CG  . LYS A 1 460 ? -14.139 24.759  -9.965  1.00 20.59 460 A 1 
ATOM 3743 C CD  . LYS A 1 460 ? -12.754 24.394  -10.520 1.00 19.38 460 A 1 
ATOM 3744 C CE  . LYS A 1 460 ? -12.805 23.044  -11.239 1.00 17.63 460 A 1 
ATOM 3745 N NZ  . LYS A 1 460 ? -11.466 22.624  -11.731 1.00 16.61 460 A 1 
ATOM 3746 N N   . LYS A 1 461 ? -16.165 28.663  -7.623  1.00 20.75 461 A 1 
ATOM 3747 C CA  . LYS A 1 461 ? -15.999 29.908  -6.841  1.00 21.09 461 A 1 
ATOM 3748 C C   . LYS A 1 461 ? -16.571 29.898  -5.418  1.00 21.73 461 A 1 
ATOM 3749 O O   . LYS A 1 461 ? -16.598 30.951  -4.785  1.00 21.04 461 A 1 
ATOM 3750 C CB  . LYS A 1 461 ? -16.436 31.124  -7.676  1.00 19.91 461 A 1 
ATOM 3751 C CG  . LYS A 1 461 ? -15.214 31.872  -8.221  1.00 18.27 461 A 1 
ATOM 3752 C CD  . LYS A 1 461 ? -15.641 33.116  -9.004  1.00 17.29 461 A 1 
ATOM 3753 C CE  . LYS A 1 461 ? -14.417 33.817  -9.586  1.00 15.39 461 A 1 
ATOM 3754 N NZ  . LYS A 1 461 ? -14.800 34.968  -10.441 1.00 14.42 461 A 1 
ATOM 3755 N N   . LYS A 1 462 ? -16.976 28.755  -4.860  1.00 21.33 462 A 1 
ATOM 3756 C CA  . LYS A 1 462 ? -17.272 28.657  -3.420  1.00 21.79 462 A 1 
ATOM 3757 C C   . LYS A 1 462 ? -16.109 27.992  -2.687  1.00 22.24 462 A 1 
ATOM 3758 O O   . LYS A 1 462 ? -16.164 26.826  -2.335  1.00 21.62 462 A 1 
ATOM 3759 C CB  . LYS A 1 462 ? -18.630 27.993  -3.149  1.00 20.53 462 A 1 
ATOM 3760 C CG  . LYS A 1 462 ? -19.766 29.027  -3.139  1.00 19.08 462 A 1 
ATOM 3761 C CD  . LYS A 1 462 ? -21.061 28.358  -2.674  1.00 18.06 462 A 1 
ATOM 3762 C CE  . LYS A 1 462 ? -22.198 29.376  -2.557  1.00 16.41 462 A 1 
ATOM 3763 N NZ  . LYS A 1 462 ? -23.422 28.727  -2.035  1.00 15.69 462 A 1 
ATOM 3764 N N   . VAL A 1 463 ? -15.060 28.766  -2.445  1.00 21.17 463 A 1 
ATOM 3765 C CA  . VAL A 1 463 ? -14.039 28.419  -1.452  1.00 21.03 463 A 1 
ATOM 3766 C C   . VAL A 1 463 ? -14.623 28.744  -0.082  1.00 21.72 463 A 1 
ATOM 3767 O O   . VAL A 1 463 ? -14.678 29.914  0.302   1.00 20.68 463 A 1 
ATOM 3768 C CB  . VAL A 1 463 ? -12.715 29.172  -1.702  1.00 19.42 463 A 1 
ATOM 3769 C CG1 . VAL A 1 463 ? -11.640 28.760  -0.689  1.00 17.38 463 A 1 
ATOM 3770 C CG2 . VAL A 1 463 ? -12.170 28.900  -3.112  1.00 17.17 463 A 1 
ATOM 3771 N N   . VAL A 1 464 ? -15.088 27.731  0.656   1.00 21.12 464 A 1 
ATOM 3772 C CA  . VAL A 1 464 ? -15.361 27.890  2.086   1.00 21.22 464 A 1 
ATOM 3773 C C   . VAL A 1 464 ? -14.004 27.894  2.786   1.00 21.82 464 A 1 
ATOM 3774 O O   . VAL A 1 464 ? -13.365 26.863  2.947   1.00 20.83 464 A 1 
ATOM 3775 C CB  . VAL A 1 464 ? -16.326 26.820  2.633   1.00 19.83 464 A 1 
ATOM 3776 C CG1 . VAL A 1 464 ? -16.629 27.066  4.115   1.00 17.84 464 A 1 
ATOM 3777 C CG2 . VAL A 1 464 ? -17.663 26.866  1.872   1.00 17.64 464 A 1 
ATOM 3778 N N   . ARG A 1 465 ? -13.514 29.085  3.142   1.00 20.06 465 A 1 
ATOM 3779 C CA  . ARG A 1 465 ? -12.337 29.232  4.002   1.00 20.35 465 A 1 
ATOM 3780 C C   . ARG A 1 465 ? -12.787 29.088  5.452   1.00 20.76 465 A 1 
ATOM 3781 O O   . ARG A 1 465 ? -13.493 29.965  5.944   1.00 20.27 465 A 1 
ATOM 3782 C CB  . ARG A 1 465 ? -11.653 30.592  3.779   1.00 19.25 465 A 1 
ATOM 3783 C CG  . ARG A 1 465 ? -10.847 30.649  2.472   1.00 17.97 465 A 1 
ATOM 3784 C CD  . ARG A 1 465 ? -10.141 32.012  2.372   1.00 16.87 465 A 1 
ATOM 3785 N NE  . ARG A 1 465 ? -9.263  32.086  1.193   1.00 15.85 465 A 1 
ATOM 3786 C CZ  . ARG A 1 465 ? -8.546  33.131  0.815   1.00 14.94 465 A 1 
ATOM 3787 N NH1 . ARG A 1 465 ? -8.579  34.263  1.465   1.00 15.01 465 A 1 
ATOM 3788 N NH2 . ARG A 1 465 ? -7.774  33.058  -0.234  1.00 14.53 465 A 1 
ATOM 3789 N N   . GLY A 1 466 ? -12.334 28.031  6.108   1.00 21.39 466 A 1 
ATOM 3790 C CA  . GLY A 1 466 ? -12.594 27.812  7.530   1.00 21.85 466 A 1 
ATOM 3791 C C   . GLY A 1 466 ? -13.888 27.035  7.766   1.00 22.83 466 A 1 
ATOM 3792 O O   . GLY A 1 466 ? -14.950 27.634  7.875   1.00 21.68 466 A 1 
ATOM 3793 N N   . GLY A 1 467 ? -13.772 25.698  7.850   1.00 22.34 467 A 1 
ATOM 3794 C CA  . GLY A 1 467 ? -14.895 24.835  8.185   1.00 22.76 467 A 1 
ATOM 3795 C C   . GLY A 1 467 ? -15.426 25.126  9.590   1.00 23.59 467 A 1 
ATOM 3796 O O   . GLY A 1 467 ? -14.662 25.227  10.553  1.00 22.45 467 A 1 
ATOM 3797 N N   . SER A 1 468 ? -16.745 25.246  9.715   1.00 21.36 468 A 1 
ATOM 3798 C CA  . SER A 1 468 ? -17.407 25.179  11.011  1.00 22.00 468 A 1 
ATOM 3799 C C   . SER A 1 468 ? -17.346 23.744  11.544  1.00 23.17 468 A 1 
ATOM 3800 O O   . SER A 1 468 ? -17.130 22.793  10.797  1.00 21.92 468 A 1 
ATOM 3801 C CB  . SER A 1 468 ? -18.845 25.698  10.892  1.00 19.88 468 A 1 
ATOM 3802 O OG  . SER A 1 468 ? -19.713 24.745  10.302  1.00 18.03 468 A 1 
ATOM 3803 N N   . TRP A 1 469 ? -17.614 23.541  12.838  1.00 24.29 469 A 1 
ATOM 3804 C CA  . TRP A 1 469 ? -17.746 22.192  13.412  1.00 24.61 469 A 1 
ATOM 3805 C C   . TRP A 1 469 ? -18.724 21.285  12.647  1.00 25.57 469 A 1 
ATOM 3806 O O   . TRP A 1 469 ? -18.588 20.064  12.686  1.00 24.56 469 A 1 
ATOM 3807 C CB  . TRP A 1 469 ? -18.201 22.329  14.867  1.00 23.00 469 A 1 
ATOM 3808 C CG  . TRP A 1 469 ? -17.105 22.705  15.806  1.00 21.55 469 A 1 
ATOM 3809 C CD1 . TRP A 1 469 ? -16.814 23.941  16.272  1.00 19.38 469 A 1 
ATOM 3810 C CD2 . TRP A 1 469 ? -16.117 21.810  16.405  1.00 19.21 469 A 1 
ATOM 3811 N NE1 . TRP A 1 469 ? -15.721 23.879  17.117  1.00 18.04 469 A 1 
ATOM 3812 C CE2 . TRP A 1 469 ? -15.256 22.585  17.240  1.00 18.34 469 A 1 
ATOM 3813 C CE3 . TRP A 1 469 ? -15.876 20.421  16.328  1.00 18.80 469 A 1 
ATOM 3814 C CZ2 . TRP A 1 469 ? -14.217 22.002  17.974  1.00 17.77 469 A 1 
ATOM 3815 C CZ3 . TRP A 1 469 ? -14.830 19.830  17.060  1.00 18.49 469 A 1 
ATOM 3816 C CH2 . TRP A 1 469 ? -14.008 20.614  17.884  1.00 18.33 469 A 1 
ATOM 3817 N N   . LYS A 1 470 ? -19.682 21.873  11.939  1.00 25.69 470 A 1 
ATOM 3818 C CA  . LYS A 1 470 ? -20.605 21.150  11.064  1.00 26.28 470 A 1 
ATOM 3819 C C   . LYS A 1 470 ? -19.887 20.600  9.839   1.00 27.49 470 A 1 
ATOM 3820 O O   . LYS A 1 470 ? -20.121 19.453  9.494   1.00 27.04 470 A 1 
ATOM 3821 C CB  . LYS A 1 470 ? -21.772 22.053  10.644  1.00 24.05 470 A 1 
ATOM 3822 C CG  . LYS A 1 470 ? -22.687 22.398  11.826  1.00 21.65 470 A 1 
ATOM 3823 C CD  . LYS A 1 470 ? -23.889 23.199  11.328  1.00 19.94 470 A 1 
ATOM 3824 C CE  . LYS A 1 470 ? -24.861 23.446  12.475  1.00 18.09 470 A 1 
ATOM 3825 N NZ  . LYS A 1 470 ? -26.072 24.145  11.992  1.00 16.94 470 A 1 
ATOM 3826 N N   . ASP A 1 471 ? -18.985 21.370  9.248   1.00 28.65 471 A 1 
ATOM 3827 C CA  . ASP A 1 471 ? -18.266 20.966  8.036   1.00 29.49 471 A 1 
ATOM 3828 C C   . ASP A 1 471 ? -17.309 19.812  8.355   1.00 30.32 471 A 1 
ATOM 3829 O O   . ASP A 1 471 ? -17.323 18.795  7.668   1.00 29.20 471 A 1 
ATOM 3830 C CB  . ASP A 1 471 ? -17.546 22.178  7.412   1.00 27.91 471 A 1 
ATOM 3831 C CG  . ASP A 1 471 ? -18.464 23.406  7.273   1.00 25.51 471 A 1 
ATOM 3832 O OD1 . ASP A 1 471 ? -19.684 23.235  7.073   1.00 23.39 471 A 1 
ATOM 3833 O OD2 . ASP A 1 471 ? -17.983 24.519  7.588   1.00 23.11 471 A 1 
ATOM 3834 N N   . VAL A 1 472 ? -16.597 19.864  9.485   1.00 31.39 472 A 1 
ATOM 3835 C CA  . VAL A 1 472 ? -15.733 18.766  9.955   1.00 31.41 472 A 1 
ATOM 3836 C C   . VAL A 1 472 ? -16.531 17.477  10.179  1.00 31.95 472 A 1 
ATOM 3837 O O   . VAL A 1 472 ? -16.077 16.394  9.814   1.00 31.19 472 A 1 
ATOM 3838 C CB  . VAL A 1 472 ? -14.986 19.171  11.241  1.00 29.36 472 A 1 
ATOM 3839 C CG1 . VAL A 1 472 ? -14.049 18.062  11.735  1.00 27.02 472 A 1 
ATOM 3840 C CG2 . VAL A 1 472 ? -14.130 20.423  11.030  1.00 26.45 472 A 1 
ATOM 3841 N N   . ALA A 1 473 ? -17.734 17.555  10.732  1.00 31.23 473 A 1 
ATOM 3842 C CA  . ALA A 1 473 ? -18.595 16.391  10.914  1.00 31.12 473 A 1 
ATOM 3843 C C   . ALA A 1 473 ? -19.128 15.836  9.579   1.00 32.49 473 A 1 
ATOM 3844 O O   . ALA A 1 473 ? -19.265 14.621  9.446   1.00 31.55 473 A 1 
ATOM 3845 C CB  . ALA A 1 473 ? -19.724 16.767  11.875  1.00 29.47 473 A 1 
ATOM 3846 N N   . HIS A 1 474 ? -19.379 16.688  8.589   1.00 33.11 474 A 1 
ATOM 3847 C CA  . HIS A 1 474 ? -19.734 16.276  7.231   1.00 33.87 474 A 1 
ATOM 3848 C C   . HIS A 1 474 ? -18.589 15.528  6.533   1.00 34.36 474 A 1 
ATOM 3849 O O   . HIS A 1 474 ? -18.840 14.491  5.929   1.00 33.32 474 A 1 
ATOM 3850 C CB  . HIS A 1 474 ? -20.182 17.494  6.408   1.00 33.14 474 A 1 
ATOM 3851 C CG  . HIS A 1 474 ? -21.661 17.774  6.518   1.00 31.54 474 A 1 
ATOM 3852 N ND1 . HIS A 1 474 ? -22.649 17.130  5.818   1.00 29.86 474 A 1 
ATOM 3853 C CD2 . HIS A 1 474 ? -22.280 18.722  7.287   1.00 29.65 474 A 1 
ATOM 3854 C CE1 . HIS A 1 474 ? -23.833 17.672  6.152   1.00 27.69 474 A 1 
ATOM 3855 N NE2 . HIS A 1 474 ? -23.662 18.653  7.051   1.00 27.92 474 A 1 
ATOM 3856 N N   . PHE A 1 475 ? -17.340 15.976  6.692   1.00 36.03 475 A 1 
ATOM 3857 C CA  . PHE A 1 475 ? -16.162 15.306  6.109   1.00 36.27 475 A 1 
ATOM 3858 C C   . PHE A 1 475 ? -15.847 13.937  6.735   1.00 36.47 475 A 1 
ATOM 3859 O O   . PHE A 1 475 ? -15.189 13.101  6.118   1.00 34.66 475 A 1 
ATOM 3860 C CB  . PHE A 1 475 ? -14.944 16.229  6.256   1.00 34.28 475 A 1 
ATOM 3861 C CG  . PHE A 1 475 ? -15.016 17.495  5.422   1.00 31.65 475 A 1 
ATOM 3862 C CD1 . PHE A 1 475 ? -15.230 17.412  4.034   1.00 29.46 475 A 1 
ATOM 3863 C CD2 . PHE A 1 475 ? -14.866 18.757  6.024   1.00 29.35 475 A 1 
ATOM 3864 C CE1 . PHE A 1 475 ? -15.326 18.583  3.259   1.00 26.86 475 A 1 
ATOM 3865 C CE2 . PHE A 1 475 ? -14.958 19.930  5.247   1.00 27.07 475 A 1 
ATOM 3866 C CZ  . PHE A 1 475 ? -15.195 19.842  3.864   1.00 26.66 475 A 1 
ATOM 3867 N N   . ILE A 1 476 ? -16.283 13.710  7.970   1.00 35.00 476 A 1 
ATOM 3868 C CA  . ILE A 1 476 ? -15.973 12.500  8.735   1.00 35.33 476 A 1 
ATOM 3869 C C   . ILE A 1 476 ? -17.005 11.390  8.510   1.00 35.69 476 A 1 
ATOM 3870 O O   . ILE A 1 476 ? -16.678 10.206  8.618   1.00 34.51 476 A 1 
ATOM 3871 C CB  . ILE A 1 476 ? -15.812 12.913  10.213  1.00 33.85 476 A 1 
ATOM 3872 C CG1 . ILE A 1 476 ? -14.453 13.647  10.345  1.00 31.74 476 A 1 
ATOM 3873 C CG2 . ILE A 1 476 ? -15.893 11.739  11.187  1.00 31.42 476 A 1 
ATOM 3874 C CD1 . ILE A 1 476 ? -14.278 14.367  11.675  1.00 29.56 476 A 1 
ATOM 3875 N N   . ARG A 1 477 ? -18.244 11.748  8.205   1.00 30.18 477 A 1 
ATOM 3876 C CA  . ARG A 1 477 ? -19.330 10.783  8.029   1.00 30.98 477 A 1 
ATOM 3877 C C   . ARG A 1 477 ? -19.317 10.193  6.624   1.00 31.86 477 A 1 
ATOM 3878 O O   . ARG A 1 477 ? -19.574 10.893  5.656   1.00 31.37 477 A 1 
ATOM 3879 C CB  . ARG A 1 477 ? -20.672 11.445  8.358   1.00 29.31 477 A 1 
ATOM 3880 C CG  . ARG A 1 477 ? -20.886 11.601  9.874   1.00 26.62 477 A 1 
ATOM 3881 C CD  . ARG A 1 477 ? -22.269 12.180  10.191  1.00 25.12 477 A 1 
ATOM 3882 N NE  . ARG A 1 477 ? -23.355 11.251  9.808   1.00 23.88 477 A 1 
ATOM 3883 C CZ  . ARG A 1 477 ? -24.644 11.383  10.073  1.00 21.98 477 A 1 
ATOM 3884 N NH1 . ARG A 1 477 ? -25.112 12.375  10.760  1.00 22.17 477 A 1 
ATOM 3885 N NH2 . ARG A 1 477 ? -25.494 10.507  9.639   1.00 21.85 477 A 1 
ATOM 3886 N N   . SER A 1 478 ? -19.079 8.885   6.521   1.00 34.53 478 A 1 
ATOM 3887 C CA  . SER A 1 478 ? -19.094 8.166   5.236   1.00 33.98 478 A 1 
ATOM 3888 C C   . SER A 1 478 ? -20.483 8.086   4.587   1.00 34.58 478 A 1 
ATOM 3889 O O   . SER A 1 478 ? -20.582 7.835   3.390   1.00 32.87 478 A 1 
ATOM 3890 C CB  . SER A 1 478 ? -18.538 6.750   5.418   1.00 31.04 478 A 1 
ATOM 3891 O OG  . SER A 1 478 ? -19.304 6.016   6.356   1.00 28.55 478 A 1 
ATOM 3892 N N   . ASP A 1 479 ? -21.546 8.283   5.367   1.00 30.69 479 A 1 
ATOM 3893 C CA  . ASP A 1 479 ? -22.933 8.282   4.898   1.00 31.70 479 A 1 
ATOM 3894 C C   . ASP A 1 479 ? -23.425 9.660   4.418   1.00 33.00 479 A 1 
ATOM 3895 O O   . ASP A 1 479 ? -24.551 9.774   3.929   1.00 31.47 479 A 1 
ATOM 3896 C CB  . ASP A 1 479 ? -23.849 7.691   5.990   1.00 29.23 479 A 1 
ATOM 3897 C CG  . ASP A 1 479 ? -23.991 8.557   7.253   1.00 26.54 479 A 1 
ATOM 3898 O OD1 . ASP A 1 479 ? -23.002 9.162   7.710   1.00 24.25 479 A 1 
ATOM 3899 O OD2 . ASP A 1 479 ? -25.100 8.605   7.829   1.00 24.03 479 A 1 
ATOM 3900 N N   . ILE A 1 480 ? -22.605 10.692  4.539   1.00 29.73 480 A 1 
ATOM 3901 C CA  . ILE A 1 480 ? -22.919 12.050  4.089   1.00 29.92 480 A 1 
ATOM 3902 C C   . ILE A 1 480 ? -22.007 12.415  2.922   1.00 31.25 480 A 1 
ATOM 3903 O O   . ILE A 1 480 ? -20.788 12.430  3.049   1.00 30.79 480 A 1 
ATOM 3904 C CB  . ILE A 1 480 ? -22.800 13.075  5.241   1.00 28.52 480 A 1 
ATOM 3905 C CG1 . ILE A 1 480 ? -23.812 12.729  6.354   1.00 26.02 480 A 1 
ATOM 3906 C CG2 . ILE A 1 480 ? -23.046 14.499  4.710   1.00 26.70 480 A 1 
ATOM 3907 C CD1 . ILE A 1 480 ? -23.763 13.666  7.568   1.00 24.53 480 A 1 
ATOM 3908 N N   . ARG A 1 481 ? -22.608 12.770  1.795   1.00 30.10 481 A 1 
ATOM 3909 C CA  . ARG A 1 481 ? -21.891 13.313  0.635   1.00 30.74 481 A 1 
ATOM 3910 C C   . ARG A 1 481 ? -21.924 14.837  0.689   1.00 31.66 481 A 1 
ATOM 3911 O O   . ARG A 1 481 ? -23.004 15.427  0.643   1.00 30.97 481 A 1 
ATOM 3912 C CB  . ARG A 1 481 ? -22.500 12.775  -0.659  1.00 28.55 481 A 1 
ATOM 3913 C CG  . ARG A 1 481 ? -22.274 11.254  -0.775  1.00 26.09 481 A 1 
ATOM 3914 C CD  . ARG A 1 481 ? -22.861 10.720  -2.078  1.00 24.36 481 A 1 
ATOM 3915 N NE  . ARG A 1 481 ? -22.565 9.289   -2.209  1.00 22.57 481 A 1 
ATOM 3916 C CZ  . ARG A 1 481 ? -22.923 8.483   -3.179  1.00 20.93 481 A 1 
ATOM 3917 N NH1 . ARG A 1 481 ? -23.697 8.869   -4.157  1.00 21.02 481 A 1 
ATOM 3918 N NH2 . ARG A 1 481 ? -22.481 7.263   -3.169  1.00 20.35 481 A 1 
ATOM 3919 N N   . SER A 1 482 ? -20.756 15.457  0.776   1.00 33.46 482 A 1 
ATOM 3920 C CA  . SER A 1 482 ? -20.630 16.902  0.601   1.00 33.64 482 A 1 
ATOM 3921 C C   . SER A 1 482 ? -20.322 17.220  -0.865  1.00 33.70 482 A 1 
ATOM 3922 O O   . SER A 1 482 ? -19.522 16.551  -1.514  1.00 32.50 482 A 1 
ATOM 3923 C CB  . SER A 1 482 ? -19.605 17.497  1.577   1.00 31.90 482 A 1 
ATOM 3924 O OG  . SER A 1 482 ? -18.304 17.051  1.293   1.00 29.77 482 A 1 
ATOM 3925 N N   . PHE A 1 483 ? -20.977 18.237  -1.400  1.00 30.74 483 A 1 
ATOM 3926 C CA  . PHE A 1 483 ? -20.696 18.777  -2.739  1.00 30.55 483 A 1 
ATOM 3927 C C   . PHE A 1 483 ? -19.606 19.866  -2.703  1.00 31.38 483 A 1 
ATOM 3928 O O   . PHE A 1 483 ? -19.533 20.714  -3.591  1.00 29.54 483 A 1 
ATOM 3929 C CB  . PHE A 1 483 ? -21.999 19.288  -3.371  1.00 27.81 483 A 1 
ATOM 3930 C CG  . PHE A 1 483 ? -23.056 18.223  -3.600  1.00 25.30 483 A 1 
ATOM 3931 C CD1 . PHE A 1 483 ? -22.994 17.408  -4.747  1.00 22.27 483 A 1 
ATOM 3932 C CD2 . PHE A 1 483 ? -24.099 18.046  -2.678  1.00 22.06 483 A 1 
ATOM 3933 C CE1 . PHE A 1 483 ? -23.969 16.423  -4.971  1.00 20.04 483 A 1 
ATOM 3934 C CE2 . PHE A 1 483 ? -25.076 17.058  -2.898  1.00 20.45 483 A 1 
ATOM 3935 C CZ  . PHE A 1 483 ? -25.016 16.247  -4.046  1.00 20.45 483 A 1 
ATOM 3936 N N   . GLU A 1 484 ? -18.794 19.895  -1.639  1.00 30.46 484 A 1 
ATOM 3937 C CA  . GLU A 1 484 ? -17.749 20.896  -1.482  1.00 30.73 484 A 1 
ATOM 3938 C C   . GLU A 1 484 ? -16.503 20.480  -2.266  1.00 31.10 484 A 1 
ATOM 3939 O O   . GLU A 1 484 ? -15.808 19.530  -1.923  1.00 29.87 484 A 1 
ATOM 3940 C CB  . GLU A 1 484 ? -17.467 21.193  -0.004  1.00 29.18 484 A 1 
ATOM 3941 C CG  . GLU A 1 484 ? -18.695 21.855  0.657   1.00 27.01 484 A 1 
ATOM 3942 C CD  . GLU A 1 484 ? -18.431 22.435  2.051   1.00 25.50 484 A 1 
ATOM 3943 O OE1 . GLU A 1 484 ? -19.362 23.123  2.544   1.00 23.28 484 A 1 
ATOM 3944 O OE2 . GLU A 1 484 ? -17.325 22.250  2.582   1.00 23.45 484 A 1 
ATOM 3945 N N   . TYR A 1 485 ? -16.233 21.198  -3.345  1.00 29.25 485 A 1 
ATOM 3946 C CA  . TYR A 1 485 ? -15.047 21.007  -4.162  1.00 29.48 485 A 1 
ATOM 3947 C C   . TYR A 1 485 ? -13.855 21.696  -3.495  1.00 30.88 485 A 1 
ATOM 3948 O O   . TYR A 1 485 ? -13.744 22.924  -3.515  1.00 29.68 485 A 1 
ATOM 3949 C CB  . TYR A 1 485 ? -15.291 21.546  -5.577  1.00 26.47 485 A 1 
ATOM 3950 C CG  . TYR A 1 485 ? -16.379 20.809  -6.342  1.00 23.51 485 A 1 
ATOM 3951 C CD1 . TYR A 1 485 ? -16.065 19.634  -7.054  1.00 21.15 485 A 1 
ATOM 3952 C CD2 . TYR A 1 485 ? -17.705 21.286  -6.331  1.00 19.90 485 A 1 
ATOM 3953 C CE1 . TYR A 1 485 ? -17.070 18.938  -7.754  1.00 18.27 485 A 1 
ATOM 3954 C CE2 . TYR A 1 485 ? -18.715 20.587  -7.024  1.00 18.76 485 A 1 
ATOM 3955 C CZ  . TYR A 1 485 ? -18.396 19.414  -7.738  1.00 18.62 485 A 1 
ATOM 3956 O OH  . TYR A 1 485 ? -19.371 18.736  -8.408  1.00 18.11 485 A 1 
ATOM 3957 N N   . GLN A 1 486 ? -12.939 20.899  -2.939  1.00 32.15 486 A 1 
ATOM 3958 C CA  . GLN A 1 486 ? -11.593 21.376  -2.650  1.00 32.96 486 A 1 
ATOM 3959 C C   . GLN A 1 486 ? -10.767 21.344  -3.947  1.00 33.57 486 A 1 
ATOM 3960 O O   . GLN A 1 486 ? -10.891 20.430  -4.759  1.00 32.72 486 A 1 
ATOM 3961 C CB  . GLN A 1 486 ? -10.965 20.567  -1.508  1.00 31.34 486 A 1 
ATOM 3962 C CG  . GLN A 1 486 ? -11.764 20.709  -0.196  1.00 29.03 486 A 1 
ATOM 3963 C CD  . GLN A 1 486 ? -11.070 20.075  1.006   1.00 27.45 486 A 1 
ATOM 3964 O OE1 . GLN A 1 486 ? -9.903  19.722  0.978   1.00 26.73 486 A 1 
ATOM 3965 N NE2 . GLN A 1 486 ? -11.748 19.923  2.122   1.00 25.83 486 A 1 
ATOM 3966 N N   . ASN A 1 487 ? -9.948  22.370  -4.176  1.00 31.95 487 A 1 
ATOM 3967 C CA  . ASN A 1 487 ? -9.089  22.426  -5.369  1.00 33.01 487 A 1 
ATOM 3968 C C   . ASN A 1 487 ? -8.044  21.304  -5.378  1.00 35.33 487 A 1 
ATOM 3969 O O   . ASN A 1 487 ? -7.615  20.890  -6.451  1.00 34.59 487 A 1 
ATOM 3970 C CB  . ASN A 1 487 ? -8.405  23.802  -5.443  1.00 29.93 487 A 1 
ATOM 3971 C CG  . ASN A 1 487 ? -9.309  24.919  -5.931  1.00 26.84 487 A 1 
ATOM 3972 O OD1 . ASN A 1 487 ? -10.258 24.744  -6.671  1.00 24.73 487 A 1 
ATOM 3973 N ND2 . ASN A 1 487 ? -9.004  26.139  -5.552  1.00 24.61 487 A 1 
ATOM 3974 N N   . GLU A 1 488 ? -7.657  20.834  -4.191  1.00 38.22 488 A 1 
ATOM 3975 C CA  . GLU A 1 488 ? -6.777  19.691  -3.982  1.00 40.03 488 A 1 
ATOM 3976 C C   . GLU A 1 488 ? -7.335  18.877  -2.814  1.00 41.82 488 A 1 
ATOM 3977 O O   . GLU A 1 488 ? -7.513  19.403  -1.718  1.00 41.21 488 A 1 
ATOM 3978 C CB  . GLU A 1 488 ? -5.357  20.191  -3.708  1.00 39.00 488 A 1 
ATOM 3979 C CG  . GLU A 1 488 ? -4.331  19.048  -3.693  1.00 35.54 488 A 1 
ATOM 3980 C CD  . GLU A 1 488 ? -2.906  19.542  -3.392  1.00 34.57 488 A 1 
ATOM 3981 O OE1 . GLU A 1 488 ? -2.013  18.686  -3.224  1.00 31.98 488 A 1 
ATOM 3982 O OE2 . GLU A 1 488 ? -2.705  20.764  -3.225  1.00 35.16 488 A 1 
ATOM 3983 N N   . GLN A 1 489 ? -7.629  17.600  -3.051  1.00 43.34 489 A 1 
ATOM 3984 C CA  . GLN A 1 489 ? -8.171  16.718  -2.024  1.00 43.00 489 A 1 
ATOM 3985 C C   . GLN A 1 489 ? -7.045  16.228  -1.125  1.00 44.41 489 A 1 
ATOM 3986 O O   . GLN A 1 489 ? -6.188  15.454  -1.567  1.00 42.51 489 A 1 
ATOM 3987 C CB  . GLN A 1 489 ? -8.910  15.551  -2.673  1.00 39.37 489 A 1 
ATOM 3988 C CG  . GLN A 1 489 ? -10.151 16.036  -3.410  1.00 36.24 489 A 1 
ATOM 3989 C CD  . GLN A 1 489 ? -10.958 14.901  -3.999  1.00 33.67 489 A 1 
ATOM 3990 O OE1 . GLN A 1 489 ? -10.464 13.847  -4.368  1.00 32.21 489 A 1 
ATOM 3991 N NE2 . GLN A 1 489 ? -12.244 15.098  -4.117  1.00 30.63 489 A 1 
ATOM 3992 N N   . ARG A 1 490 ? -7.038  16.652  0.131   1.00 46.42 490 A 1 
ATOM 3993 C CA  . ARG A 1 490 ? -6.042  16.249  1.129   1.00 47.66 490 A 1 
ATOM 3994 C C   . ARG A 1 490 ? -6.678  15.473  2.269   1.00 49.42 490 A 1 
ATOM 3995 O O   . ARG A 1 490 ? -7.790  15.761  2.704   1.00 47.68 490 A 1 
ATOM 3996 C CB  . ARG A 1 490 ? -5.273  17.469  1.646   1.00 43.59 490 A 1 
ATOM 3997 C CG  . ARG A 1 490 ? -4.357  18.071  0.570   1.00 40.15 490 A 1 
ATOM 3998 C CD  . ARG A 1 490 ? -3.575  19.248  1.160   1.00 39.43 490 A 1 
ATOM 3999 N NE  . ARG A 1 490 ? -2.648  19.824  0.176   1.00 35.29 490 A 1 
ATOM 4000 C CZ  . ARG A 1 490 ? -2.392  21.102  -0.023  1.00 32.18 490 A 1 
ATOM 4001 N NH1 . ARG A 1 490 ? -2.944  22.045  0.674   1.00 31.63 490 A 1 
ATOM 4002 N NH2 . ARG A 1 490 ? -1.574  21.456  -0.957  1.00 29.94 490 A 1 
ATOM 4003 N N   . SER A 1 491 ? -5.923  14.498  2.773   1.00 50.26 491 A 1 
ATOM 4004 C CA  . SER A 1 491 ? -6.251  13.823  4.018   1.00 50.13 491 A 1 
ATOM 4005 C C   . SER A 1 491 ? -5.858  14.699  5.194   1.00 52.85 491 A 1 
ATOM 4006 O O   . SER A 1 491 ? -4.671  14.954  5.411   1.00 49.92 491 A 1 
ATOM 4007 C CB  . SER A 1 491 ? -5.506  12.503  4.122   1.00 44.70 491 A 1 
ATOM 4008 O OG  . SER A 1 491 ? -5.819  11.880  5.344   1.00 39.64 491 A 1 
ATOM 4009 N N   . TYR A 1 492 ? -6.841  15.079  6.000   1.00 54.65 492 A 1 
ATOM 4010 C CA  . TYR A 1 492 ? -6.566  15.695  7.293   1.00 54.96 492 A 1 
ATOM 4011 C C   . TYR A 1 492 ? -6.370  14.663  8.400   1.00 57.92 492 A 1 
ATOM 4012 O O   . TYR A 1 492 ? -5.777  14.970  9.424   1.00 54.09 492 A 1 
ATOM 4013 C CB  . TYR A 1 492 ? -7.681  16.684  7.618   1.00 48.32 492 A 1 
ATOM 4014 C CG  . TYR A 1 492 ? -7.758  17.795  6.592   1.00 42.72 492 A 1 
ATOM 4015 C CD1 . TYR A 1 492 ? -6.706  18.732  6.507   1.00 38.59 492 A 1 
ATOM 4016 C CD2 . TYR A 1 492 ? -8.840  17.870  5.698   1.00 37.08 492 A 1 
ATOM 4017 C CE1 . TYR A 1 492 ? -6.748  19.746  5.534   1.00 32.18 492 A 1 
ATOM 4018 C CE2 . TYR A 1 492 ? -8.882  18.885  4.724   1.00 33.13 492 A 1 
ATOM 4019 C CZ  . TYR A 1 492 ? -7.840  19.826  4.645   1.00 31.88 492 A 1 
ATOM 4020 O OH  . TYR A 1 492 ? -7.887  20.811  3.715   1.00 29.74 492 A 1 
ATOM 4021 N N   . ILE A 1 493 ? -6.857  13.432  8.210   1.00 57.47 493 A 1 
ATOM 4022 C CA  . ILE A 1 493 ? -6.887  12.414  9.261   1.00 57.20 493 A 1 
ATOM 4023 C C   . ILE A 1 493 ? -6.571  11.031  8.688   1.00 60.09 493 A 1 
ATOM 4024 O O   . ILE A 1 493 ? -7.363  10.095  8.770   1.00 54.97 493 A 1 
ATOM 4025 C CB  . ILE A 1 493 ? -8.220  12.452  10.045  1.00 51.43 493 A 1 
ATOM 4026 C CG1 . ILE A 1 493 ? -8.728  13.881  10.367  1.00 44.93 493 A 1 
ATOM 4027 C CG2 . ILE A 1 493 ? -7.939  11.706  11.363  1.00 42.89 493 A 1 
ATOM 4028 C CD1 . ILE A 1 493 ? -10.083 13.972  11.060  1.00 38.98 493 A 1 
ATOM 4029 N N   . GLY A 1 494 ? -5.385  10.896  8.107   1.00 68.80 494 A 1 
ATOM 4030 C CA  . GLY A 1 494 ? -4.856  9.632   7.621   1.00 69.82 494 A 1 
ATOM 4031 C C   . GLY A 1 494 ? -5.671  8.985   6.497   1.00 71.94 494 A 1 
ATOM 4032 O O   . GLY A 1 494 ? -6.705  9.481   6.061   1.00 69.11 494 A 1 
ATOM 4033 N N   . PHE A 1 495 ? -5.175  7.849   6.028   1.00 77.63 495 A 1 
ATOM 4034 C CA  . PHE A 1 495 ? -5.839  7.016   5.028   1.00 80.26 495 A 1 
ATOM 4035 C C   . PHE A 1 495 ? -5.526  5.546   5.289   1.00 81.01 495 A 1 
ATOM 4036 O O   . PHE A 1 495 ? -4.610  5.224   6.049   1.00 80.86 495 A 1 
ATOM 4037 C CB  . PHE A 1 495 ? -5.414  7.448   3.622   1.00 80.77 495 A 1 
ATOM 4038 C CG  . PHE A 1 495 ? -3.969  7.153   3.261   1.00 82.43 495 A 1 
ATOM 4039 C CD1 . PHE A 1 495 ? -2.948  8.038   3.654   1.00 79.49 495 A 1 
ATOM 4040 C CD2 . PHE A 1 495 ? -3.647  6.006   2.514   1.00 79.74 495 A 1 
ATOM 4041 C CE1 . PHE A 1 495 ? -1.616  7.783   3.292   1.00 78.90 495 A 1 
ATOM 4042 C CE2 . PHE A 1 495 ? -2.314  5.750   2.155   1.00 79.24 495 A 1 
ATOM 4043 C CZ  . PHE A 1 495 ? -1.294  6.641   2.538   1.00 82.03 495 A 1 
ATOM 4044 N N   . ARG A 1 496 ? -6.279  4.643   4.663   1.00 81.62 496 A 1 
ATOM 4045 C CA  . ARG A 1 496 ? -6.082  3.189   4.739   1.00 82.64 496 A 1 
ATOM 4046 C C   . ARG A 1 496 ? -5.982  2.610   3.340   1.00 84.08 496 A 1 
ATOM 4047 O O   . ARG A 1 496 ? -6.671  3.070   2.436   1.00 83.23 496 A 1 
ATOM 4048 C CB  . ARG A 1 496 ? -7.227  2.524   5.506   1.00 80.41 496 A 1 
ATOM 4049 C CG  . ARG A 1 496 ? -7.324  3.017   6.954   1.00 76.14 496 A 1 
ATOM 4050 C CD  . ARG A 1 496 ? -8.453  2.303   7.696   1.00 75.52 496 A 1 
ATOM 4051 N NE  . ARG A 1 496 ? -8.606  2.856   9.048   1.00 71.22 496 A 1 
ATOM 4052 C CZ  . ARG A 1 496 ? -9.591  2.643   9.889   1.00 67.90 496 A 1 
ATOM 4053 N NH1 . ARG A 1 496 ? -10.578 1.848   9.633   1.00 62.68 496 A 1 
ATOM 4054 N NH2 . ARG A 1 496 ? -9.601  3.255   11.024  1.00 61.21 496 A 1 
ATOM 4055 N N   . CYS A 1 497 ? -5.173  1.572   3.189   1.00 84.86 497 A 1 
ATOM 4056 C CA  . CYS A 1 497 ? -5.152  0.774   1.972   1.00 86.68 497 A 1 
ATOM 4057 C C   . CYS A 1 497 ? -6.044  -0.456  2.128   1.00 87.35 497 A 1 
ATOM 4058 O O   . CYS A 1 497 ? -6.216  -0.994  3.226   1.00 87.19 497 A 1 
ATOM 4059 C CB  . CYS A 1 497 ? -3.718  0.384   1.600   1.00 86.01 497 A 1 
ATOM 4060 S SG  . CYS A 1 497 ? -2.622  1.814   1.354   1.00 82.34 497 A 1 
ATOM 4061 N N   . VAL A 1 498 ? -6.552  -0.935  1.008   1.00 86.15 498 A 1 
ATOM 4062 C CA  . VAL A 1 498 ? -7.238  -2.223  0.906   1.00 87.50 498 A 1 
ATOM 4063 C C   . VAL A 1 498 ? -6.560  -3.119  -0.119  1.00 88.53 498 A 1 
ATOM 4064 O O   . VAL A 1 498 ? -5.827  -2.662  -0.998  1.00 88.60 498 A 1 
ATOM 4065 C CB  . VAL A 1 498 ? -8.742  -2.088  0.606   1.00 86.29 498 A 1 
ATOM 4066 C CG1 . VAL A 1 498 ? -9.464  -1.354  1.732   1.00 78.96 498 A 1 
ATOM 4067 C CG2 . VAL A 1 498 ? -9.029  -1.401  -0.727  1.00 80.88 498 A 1 
ATOM 4068 N N   . ARG A 1 499 ? -6.821  -4.411  -0.010  1.00 87.04 499 A 1 
ATOM 4069 C CA  . ARG A 1 499 ? -6.386  -5.412  -0.977  1.00 88.01 499 A 1 
ATOM 4070 C C   . ARG A 1 499 ? -7.463  -6.467  -1.137  1.00 87.05 499 A 1 
ATOM 4071 O O   . ARG A 1 499 ? -7.901  -7.054  -0.153  1.00 85.89 499 A 1 
ATOM 4072 C CB  . ARG A 1 499 ? -5.051  -6.004  -0.518  1.00 87.46 499 A 1 
ATOM 4073 C CG  . ARG A 1 499 ? -4.418  -6.856  -1.619  1.00 83.21 499 A 1 
ATOM 4074 C CD  . ARG A 1 499 ? -3.030  -7.337  -1.190  1.00 83.47 499 A 1 
ATOM 4075 N NE  . ARG A 1 499 ? -3.104  -8.425  -0.211  1.00 76.44 499 A 1 
ATOM 4076 C CZ  . ARG A 1 499 ? -2.068  -9.054  0.304   1.00 74.42 499 A 1 
ATOM 4077 N NH1 . ARG A 1 499 ? -0.852  -8.654  0.119   1.00 66.36 499 A 1 
ATOM 4078 N NH2 . ARG A 1 499 ? -2.229  -10.131 0.990   1.00 63.96 499 A 1 
ATOM 4079 N N   . THR A 1 500 ? -7.868  -6.730  -2.365  1.00 88.04 500 A 1 
ATOM 4080 C CA  . THR A 1 500 ? -8.851  -7.778  -2.655  1.00 86.33 500 A 1 
ATOM 4081 C C   . THR A 1 500 ? -8.302  -9.135  -2.226  1.00 85.73 500 A 1 
ATOM 4082 O O   . THR A 1 500 ? -7.131  -9.443  -2.445  1.00 83.92 500 A 1 
ATOM 4083 C CB  . THR A 1 500 ? -9.216  -7.783  -4.143  1.00 84.74 500 A 1 
ATOM 4084 O OG1 . THR A 1 500 ? -9.633  -6.487  -4.515  1.00 76.11 500 A 1 
ATOM 4085 C CG2 . THR A 1 500 ? -10.369 -8.726  -4.464  1.00 75.17 500 A 1 
ATOM 4086 N N   . GLN A 1 501 ? -9.123  -9.955  -1.589  1.00 85.17 501 A 1 
ATOM 4087 C CA  . GLN A 1 501 ? -8.715  -11.301 -1.228  1.00 82.56 501 A 1 
ATOM 4088 C C   . GLN A 1 501 ? -8.765  -12.213 -2.454  1.00 79.28 501 A 1 
ATOM 4089 O O   . GLN A 1 501 ? -9.840  -12.452 -3.000  1.00 75.09 501 A 1 
ATOM 4090 C CB  . GLN A 1 501 ? -9.599  -11.830 -0.091  1.00 80.86 501 A 1 
ATOM 4091 C CG  . GLN A 1 501 ? -9.093  -13.215 0.299   1.00 76.39 501 A 1 
ATOM 4092 C CD  . GLN A 1 501 ? -9.863  -13.894 1.390   1.00 75.76 501 A 1 
ATOM 4093 O OE1 . GLN A 1 501 ? -10.975 -13.593 1.788   1.00 68.24 501 A 1 
ATOM 4094 N NE2 . GLN A 1 501 ? -9.260  -14.936 1.902   1.00 67.37 501 A 1 
ATOM 4095 N N   . VAL A 1 502 ? -7.627  -12.844 -2.806  1.00 80.07 502 A 1 
ATOM 4096 C CA  . VAL A 1 502 ? -7.578  -13.861 -3.866  1.00 75.84 502 A 1 
ATOM 4097 C C   . VAL A 1 502 ? -7.576  -15.265 -3.265  1.00 73.07 502 A 1 
ATOM 4098 O O   . VAL A 1 502 ? -6.816  -15.586 -2.351  1.00 64.39 502 A 1 
ATOM 4099 C CB  . VAL A 1 502 ? -6.397  -13.631 -4.820  1.00 72.37 502 A 1 
ATOM 4100 C CG1 . VAL A 1 502 ? -6.401  -14.651 -5.967  1.00 65.42 502 A 1 
ATOM 4101 C CG2 . VAL A 1 502 ? -6.516  -12.244 -5.454  1.00 65.76 502 A 1 
ATOM 4102 N N   . GLY A 1 503 ? -8.434  -16.136 -3.800  1.00 69.60 503 A 1 
ATOM 4103 C CA  . GLY A 1 503 ? -8.559  -17.530 -3.387  1.00 67.35 503 A 1 
ATOM 4104 C C   . GLY A 1 503 ? -9.421  -17.751 -2.142  1.00 66.15 503 A 1 
ATOM 4105 O O   . GLY A 1 503 ? -10.043 -16.852 -1.585  1.00 62.56 503 A 1 
ATOM 4106 N N   . PHE A 1 504 ? -9.477  -19.014 -1.708  1.00 63.77 504 A 1 
ATOM 4107 C CA  . PHE A 1 504 ? -10.281 -19.415 -0.554  1.00 63.24 504 A 1 
ATOM 4108 C C   . PHE A 1 504 ? -9.439  -19.381 0.719   1.00 62.23 504 A 1 
ATOM 4109 O O   . PHE A 1 504 ? -8.401  -20.041 0.802   1.00 58.25 504 A 1 
ATOM 4110 C CB  . PHE A 1 504 ? -10.893 -20.803 -0.790  1.00 59.25 504 A 1 
ATOM 4111 C CG  . PHE A 1 504 ? -11.812 -20.866 -2.001  1.00 56.10 504 A 1 
ATOM 4112 C CD1 . PHE A 1 504 ? -13.135 -20.398 -1.912  1.00 52.92 504 A 1 
ATOM 4113 C CD2 . PHE A 1 504 ? -11.330 -21.367 -3.225  1.00 51.29 504 A 1 
ATOM 4114 C CE1 . PHE A 1 504 ? -13.977 -20.428 -3.039  1.00 46.45 504 A 1 
ATOM 4115 C CE2 . PHE A 1 504 ? -12.170 -21.394 -4.353  1.00 47.16 504 A 1 
ATOM 4116 C CZ  . PHE A 1 504 ? -13.495 -20.926 -4.263  1.00 46.17 504 A 1 
ATOM 4117 N N   . VAL A 1 505 ? -9.917  -18.702 1.758   1.00 58.00 505 A 1 
ATOM 4118 C CA  . VAL A 1 505 ? -9.398  -18.921 3.116   1.00 57.17 505 A 1 
ATOM 4119 C C   . VAL A 1 505 ? -9.634  -20.390 3.446   1.00 57.12 505 A 1 
ATOM 4120 O O   . VAL A 1 505 ? -10.765 -20.876 3.338   1.00 53.67 505 A 1 
ATOM 4121 C CB  . VAL A 1 505 ? -10.085 -18.028 4.176   1.00 52.88 505 A 1 
ATOM 4122 C CG1 . VAL A 1 505 ? -9.514  -18.261 5.590   1.00 47.84 505 A 1 
ATOM 4123 C CG2 . VAL A 1 505 ? -9.883  -16.547 3.889   1.00 46.90 505 A 1 
ATOM 4124 N N   . LYS A 1 506 ? -8.578  -21.111 3.884   1.00 56.61 506 A 1 
ATOM 4125 C CA  . LYS A 1 506 ? -8.769  -22.423 4.522   1.00 57.30 506 A 1 
ATOM 4126 C C   . LYS A 1 506 ? -9.683  -22.208 5.726   1.00 55.61 506 A 1 
ATOM 4127 O O   . LYS A 1 506 ? -9.231  -21.754 6.778   1.00 51.19 506 A 1 
ATOM 4128 C CB  . LYS A 1 506 ? -7.426  -23.051 4.937   1.00 53.86 506 A 1 
ATOM 4129 C CG  . LYS A 1 506 ? -6.674  -23.645 3.738   1.00 49.17 506 A 1 
ATOM 4130 C CD  . LYS A 1 506 ? -5.321  -24.236 4.159   1.00 46.40 506 A 1 
ATOM 4131 C CE  . LYS A 1 506 ? -4.624  -24.821 2.921   1.00 42.25 506 A 1 
ATOM 4132 N NZ  . LYS A 1 506 ? -3.177  -25.041 3.132   1.00 38.18 506 A 1 
ATOM 4133 N N   . GLY A 1 507 ? -10.963 -22.487 5.552   1.00 51.20 507 A 1 
ATOM 4134 C CA  . GLY A 1 507 ? -11.914 -22.461 6.652   1.00 52.01 507 A 1 
ATOM 4135 C C   . GLY A 1 507 ? -11.342 -23.326 7.767   1.00 52.09 507 A 1 
ATOM 4136 O O   . GLY A 1 507 ? -10.939 -24.464 7.516   1.00 48.81 507 A 1 
ATOM 4137 N N   . LYS A 1 508 ? -11.269 -22.800 8.990   1.00 41.74 508 A 1 
ATOM 4138 C CA  . LYS A 1 508 ? -11.124 -23.669 10.162  1.00 43.41 508 A 1 
ATOM 4139 C C   . LYS A 1 508 ? -12.235 -24.706 10.020  1.00 42.54 508 A 1 
ATOM 4140 O O   . LYS A 1 508 ? -13.403 -24.326 10.016  1.00 40.27 508 A 1 
ATOM 4141 C CB  . LYS A 1 508 ? -11.268 -22.880 11.479  1.00 40.62 508 A 1 
ATOM 4142 C CG  . LYS A 1 508 ? -9.963  -22.195 11.919  1.00 36.70 508 A 1 
ATOM 4143 C CD  . LYS A 1 508 ? -10.155 -21.459 13.257  1.00 33.71 508 A 1 
ATOM 4144 C CE  . LYS A 1 508 ? -8.831  -20.852 13.751  1.00 29.83 508 A 1 
ATOM 4145 N NZ  . LYS A 1 508 ? -8.996  -20.065 15.004  1.00 27.40 508 A 1 
ATOM 4146 N N   . LYS A 1 509 ? -11.863 -25.991 9.809   1.00 41.31 509 A 1 
ATOM 4147 C CA  . LYS A 1 509 ? -12.829 -27.089 9.897   1.00 45.32 509 A 1 
ATOM 4148 C C   . LYS A 1 509 ? -13.560 -26.894 11.226  1.00 44.18 509 A 1 
ATOM 4149 O O   . LYS A 1 509 ? -12.897 -26.808 12.260  1.00 42.21 509 A 1 
ATOM 4150 C CB  . LYS A 1 509 ? -12.129 -28.467 9.841   1.00 43.51 509 A 1 
ATOM 4151 C CG  . LYS A 1 509 ? -11.766 -28.902 8.414   1.00 39.65 509 A 1 
ATOM 4152 C CD  . LYS A 1 509 ? -11.164 -30.320 8.416   1.00 37.43 509 A 1 
ATOM 4153 C CE  . LYS A 1 509 ? -10.933 -30.825 6.986   1.00 33.20 509 A 1 
ATOM 4154 N NZ  . LYS A 1 509 ? -10.379 -32.204 6.959   1.00 30.41 509 A 1 
ATOM 4155 N N   . ARG A 1 510 ? -14.861 -26.686 11.137  1.00 32.21 510 A 1 
ATOM 4156 C CA  . ARG A 1 510 ? -15.738 -26.694 12.306  1.00 37.98 510 A 1 
ATOM 4157 C C   . ARG A 1 510 ? -15.659 -28.049 12.985  1.00 35.62 510 A 1 
ATOM 4158 O O   . ARG A 1 510 ? -15.533 -29.051 12.246  1.00 32.97 510 A 1 
ATOM 4159 C CB  . ARG A 1 510 ? -17.186 -26.381 11.916  1.00 36.29 510 A 1 
ATOM 4160 C CG  . ARG A 1 510 ? -17.478 -24.877 11.894  1.00 33.56 510 A 1 
ATOM 4161 C CD  . ARG A 1 510 ? -18.970 -24.658 11.617  1.00 30.88 510 A 1 
ATOM 4162 N NE  . ARG A 1 510 ? -19.359 -23.248 11.783  1.00 27.24 510 A 1 
ATOM 4163 C CZ  . ARG A 1 510 ? -20.574 -22.758 11.603  1.00 26.41 510 A 1 
ATOM 4164 N NH1 . ARG A 1 510 ? -21.578 -23.504 11.220  1.00 29.66 510 A 1 
ATOM 4165 N NH2 . ARG A 1 510 ? -20.817 -21.498 11.819  1.00 28.97 510 A 1 
ATOM 4166 O OXT . ARG A 1 510 ? -15.761 -27.998 14.228  1.00 37.69 510 A 1 
#
