# 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_if00294
#
_entry.id if00294
#
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 VAL 1   
1 n ALA 2   
1 n GLU 3   
1 n TRP 4   
1 n GLN 5   
1 n THR 6   
1 n GLN 7   
1 n GLN 8   
1 n THR 9   
1 n GLN 10  
1 n ASN 11  
1 n LEU 12  
1 n PRO 13  
1 n ARG 14  
1 n ALA 15  
1 n THR 16  
1 n SER 17  
1 n CYS 18  
1 n GLU 19  
1 n PHE 20  
1 n LYS 21  
1 n SER 22  
1 n HIS 23  
1 n ARG 24  
1 n ARG 25  
1 n HIS 26  
1 n ILE 27  
1 n VAL 28  
1 n SER 29  
1 n LEU 30  
1 n TYR 31  
1 n VAL 32  
1 n ILE 33  
1 n LYS 34  
1 n ASN 35  
1 n TYR 36  
1 n GLU 37  
1 n ARG 38  
1 n THR 39  
1 n THR 40  
1 n LEU 41  
1 n GLN 42  
1 n ARG 43  
1 n ALA 44  
1 n PHE 45  
1 n ILE 46  
1 n ILE 47  
1 n HIS 48  
1 n SER 49  
1 n LEU 50  
1 n ILE 51  
1 n GLY 52  
1 n LEU 53  
1 n VAL 54  
1 n GLN 55  
1 n LYS 56  
1 n CYS 57  
1 n THR 58  
1 n VAL 59  
1 n LYS 60  
1 n HIS 61  
1 n PHE 62  
1 n ASN 63  
1 n THR 64  
1 n ARG 65  
1 n PHE 66  
1 n PHE 67  
1 n GLY 68  
1 n VAL 69  
1 n CYS 70  
1 n VAL 71  
1 n MET 72  
1 n ASN 73  
1 n ALA 74  
1 n TYR 75  
1 n PRO 76  
1 n PHE 77  
1 n THR 78  
1 n VAL 79  
1 n PHE 80  
1 n LYS 81  
1 n ARG 82  
1 n SER 83  
1 n ASN 84  
1 n ARG 85  
1 n PRO 86  
1 n TYR 87  
1 n TYR 88  
1 n PHE 89  
1 n VAL 90  
1 n SER 91  
1 n TYR 92  
1 n LYS 93  
1 n ASP 94  
1 n ALA 95  
1 n SER 96  
1 n GLY 97  
1 n LYS 98  
1 n PHE 99  
1 n LEU 100 
1 n SER 101 
1 n PRO 102 
1 n ILE 103 
1 n SER 104 
1 n THR 105 
1 n LYS 106 
1 n LYS 107 
1 n THR 108 
1 n ASN 109 
1 n GLU 110 
1 n LYS 111 
1 n GLU 112 
1 n ALA 113 
1 n MET 114 
1 n GLN 115 
1 n VAL 116 
1 n ALA 117 
1 n PHE 118 
1 n ALA 119 
1 n TRP 120 
1 n LEU 121 
1 n ARG 122 
1 n ASP 123 
1 n GLY 124 
1 n ILE 125 
1 n PRO 126 
1 n LYS 127 
1 n LYS 128 
1 n LYS 129 
1 n GLU 130 
1 n ALA 131 
1 n LEU 132 
1 n LYS 133 
1 n VAL 134 
1 n GLN 135 
1 n ASP 136 
1 n LEU 137 
1 n SER 138 
1 n LEU 139 
1 n ILE 140 
1 n ASP 141 
1 n VAL 142 
1 n ALA 143 
1 n ARG 144 
1 n ARG 145 
1 n ILE 146 
1 n LYS 147 
1 n SER 148 
1 n GLU 149 
1 n ALA 150 
1 n GLU 151 
1 n VAL 152 
1 n GLU 153 
1 n THR 154 
1 n LEU 155 
1 n LEU 156 
1 n PHE 157 
1 n GLU 158 
1 n LEU 159 
1 n LYS 160 
1 n ARG 161 
1 n LEU 162 
1 n GLY 163 
1 n TRP 164 
1 n VAL 165 
1 n LYS 166 
1 n SER 167 
1 n PHE 168 
1 n ILE 169 
1 n LEU 170 
1 n LYS 171 
1 n GLU 172 
1 n THR 173 
1 n PRO 174 
1 n GLN 175 
1 n ALA 176 
1 n GLN 177 
1 n ASP 178 
1 n PHE 179 
1 n VAL 180 
1 n SER 181 
1 n PHE 182 
1 n LEU 183 
1 n THR 184 
1 n ASP 185 
1 n PHE 186 
1 n TRP 187 
1 n GLU 188 
1 n TRP 189 
1 n GLU 190 
1 n THR 191 
1 n SER 192 
1 n PRO 193 
1 n TYR 194 
1 n ILE 195 
1 n LYS 196 
1 n GLU 197 
1 n LYS 198 
1 n LEU 199 
1 n ARG 200 
1 n LYS 201 
1 n SER 202 
1 n HIS 203 
1 n GLY 204 
1 n ILE 205 
1 n HIS 206 
1 n LYS 207 
1 n LEU 208 
1 n HIS 209 
1 n CYS 210 
1 n LYS 211 
1 n ASN 212 
1 n GLN 213 
1 n GLN 214 
1 n GLN 215 
1 n GLY 216 
1 n ILE 217 
1 n THR 218 
1 n ARG 219 
1 n PHE 220 
1 n TRP 221 
1 n LYS 222 
1 n PRO 223 
1 n PHE 224 
1 n PHE 225 
1 n THR 226 
1 n GLY 227 
1 n ARG 228 
1 n PHE 229 
1 n LEU 230 
1 n GLY 231 
1 n ASP 232 
1 n ILE 233 
1 n THR 234 
1 n ALA 235 
1 n ALA 236 
1 n ASP 237 
1 n ILE 238 
1 n ASP 239 
1 n GLY 240 
1 n PHE 241 
1 n ILE 242 
1 n THR 243 
1 n TYR 244 
1 n MET 245 
1 n GLY 246 
1 n ASN 247 
1 n LEU 248 
1 n GLN 249 
1 n ILE 250 
1 n SER 251 
1 n ALA 252 
1 n ALA 253 
1 n ARG 254 
1 n LYS 255 
1 n ASN 256 
1 n VAL 257 
1 n VAL 258 
1 n ILE 259 
1 n LYS 260 
1 n ALA 261 
1 n GLY 262 
1 n THR 263 
1 n LYS 264 
1 n PRO 265 
1 n LEU 266 
1 n ARG 267 
1 n TRP 268 
1 n ALA 269 
1 n PHE 270 
1 n SER 271 
1 n LYS 272 
1 n GLY 273 
1 n LEU 274 
1 n ILE 275 
1 n GLU 276 
1 n LYS 277 
1 n ASP 278 
1 n PRO 279 
1 n THR 280 
1 n ARG 281 
1 n GLY 282 
1 n HIS 283 
1 n ILE 284 
1 n LEU 285 
1 n PHE 286 
1 n ALA 287 
1 n GLY 288 
1 n ASP 289 
1 n GLY 290 
1 n HIS 291 
1 n LYS 292 
1 n ARG 293 
1 n ASP 294 
1 n ILE 295 
1 n LEU 296 
1 n THR 297 
1 n PRO 298 
1 n THR 299 
1 n ALA 300 
1 n ALA 301 
1 n ALA 302 
1 n ALA 303 
1 n ALA 304 
1 n PHE 305 
1 n ARG 306 
1 n ALA 307 
1 n VAL 308 
1 n TRP 309 
1 n LYS 310 
1 n ASP 311 
1 n ASP 312 
1 n ARG 313 
1 n ALA 314 
1 n LYS 315 
1 n LEU 316 
1 n ALA 317 
1 n ASN 318 
1 n MET 319 
1 n LEU 320 
1 n ALA 321 
1 n ALA 322 
1 n VAL 323 
1 n THR 324 
1 n GLY 325 
1 n MET 326 
1 n ARG 327 
1 n SER 328 
1 n GLY 329 
1 n GLU 330 
1 n ILE 331 
1 n ARG 332 
1 n ALA 333 
1 n LEU 334 
1 n ARG 335 
1 n LEU 336 
1 n GLN 337 
1 n ASP 338 
1 n ILE 339 
1 n GLY 340 
1 n SER 341 
1 n ASP 342 
1 n CYS 343 
1 n LEU 344 
1 n TYR 345 
1 n VAL 346 
1 n ARG 347 
1 n ALA 348 
1 n SER 349 
1 n TRP 350 
1 n ASN 351 
1 n ARG 352 
1 n VAL 353 
1 n ASP 354 
1 n LYS 355 
1 n THR 356 
1 n LYS 357 
1 n PRO 358 
1 n THR 359 
1 n LYS 360 
1 n ASN 361 
1 n ASN 362 
1 n GLU 363 
1 n THR 364 
1 n ARG 365 
1 n THR 366 
1 n VAL 367 
1 n GLU 368 
1 n LEU 369 
1 n PRO 370 
1 n PHE 371 
1 n PRO 372 
1 n ASP 373 
1 n LEU 374 
1 n ILE 375 
1 n HIS 376 
1 n GLY 377 
1 n LEU 378 
1 n ILE 379 
1 n GLU 380 
1 n LEU 381 
1 n ALA 382 
1 n LYS 383 
1 n GLN 384 
1 n ASN 385 
1 n PRO 386 
1 n TRP 387 
1 n GLY 388 
1 n TYR 389 
1 n SER 390 
1 n PRO 391 
1 n ASP 392 
1 n SER 393 
1 n PHE 394 
1 n VAL 395 
1 n PHE 396 
1 n TRP 397 
1 n THR 398 
1 n GLU 399 
1 n ALA 400 
1 n LYS 401 
1 n GLN 402 
1 n CYS 403 
1 n ASN 404 
1 n PRO 405 
1 n MET 406 
1 n ARG 407 
1 n ASP 408 
1 n ARG 409 
1 n LEU 410 
1 n LEU 411 
1 n VAL 412 
1 n LYS 413 
1 n GLY 414 
1 n LEU 415 
1 n ARG 416 
1 n GLU 417 
1 n ALA 418 
1 n LEU 419 
1 n ILE 420 
1 n GLN 421 
1 n ILE 422 
1 n GLY 423 
1 n PHE 424 
1 n THR 425 
1 n GLU 426 
1 n THR 427 
1 n GLU 428 
1 n ALA 429 
1 n ALA 430 
1 n LYS 431 
1 n TYR 432 
1 n VAL 433 
1 n PHE 434 
1 n HIS 435 
1 n SER 436 
1 n TRP 437 
1 n ARG 438 
1 n HIS 439 
1 n PHE 440 
1 n PHE 441 
1 n THR 442 
1 n SER 443 
1 n TYR 444 
1 n MET 445 
1 n ILE 446 
1 n LYS 447 
1 n LYS 448 
1 n LEU 449 
1 n ASN 450 
1 n LYS 451 
1 n LYS 452 
1 n LEU 453 
1 n VAL 454 
1 n LYS 455 
1 n GLY 456 
1 n GLU 457 
1 n THR 458 
1 n GLY 459 
1 n HIS 460 
1 n LYS 461 
1 n THR 462 
1 n ASP 463 
1 n VAL 464 
1 n MET 465 
1 n ILE 466 
1 n GLU 467 
1 n HIS 468 
1 n TYR 469 
1 n SER 470 
1 n ASP 471 
1 n HIS 472 
1 n GLU 473 
1 n LEU 474 
1 n GLU 475 
1 n GLY 476 
1 n ASP 477 
1 n ARG 478 
1 n GLU 479 
1 n ILE 480 
1 n ILE 481 
1 n GLN 482 
1 n ALA 483 
1 n THR 484 
1 n LYS 485 
1 n ARG 486 
1 n GLU 487 
1 n THR 488 
1 n PHE 489 
1 n ALA 490 
1 n GLY 491 
1 n ILE 492 
1 n LEU 493 
1 n PRO 494 
1 n GLU 495 
1 n LYS 496 
1 n THR 497 
1 n ASN 498 
1 n VAL 499 
1 n LEU 500 
1 n ILE 501 
1 n PHE 502 
1 n LYS 503 
1 n LYS 504 
1 n THR 505 
1 n PRO 506 
1 n PRO 507 
1 n SER 508 
1 n MET 509 
1 n ALA 510 
1 n ALA 511 
1 n CYS 512 
1 n GLY 513 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:30:26)"
_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 75.29
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n GLY . 513 A 513 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 7.872   0.844   -45.295 1.00 12.75 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 7.001   -0.358  -45.373 1.00 17.44 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 5.888   -0.130  -44.346 1.00 18.01 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 6.039   -0.537  -43.213 1.00 15.56 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 7.784   -1.658  -45.089 1.00 15.54 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 6.989   -2.883  -45.487 1.00 12.87 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.121   -1.703  -45.862 1.00 13.76 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 4.936   0.799   -44.515 1.00 16.15 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 3.942   1.006   -45.578 1.00 24.07 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 3.023   -0.215  -45.772 1.00 24.84 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 3.493   -1.304  -46.079 1.00 23.26 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 4.526   1.577   -46.874 1.00 22.32 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? 1.739   0.079   -45.615 1.00 15.09 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? 0.549   -0.645  -46.074 1.00 21.51 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? 0.159   -1.939  -45.342 1.00 21.29 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? 0.882   -2.922  -45.332 1.00 20.45 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? 0.589   -0.815  -47.596 1.00 20.91 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? 0.498   0.555   -48.282 1.00 18.79 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? 0.733   0.502   -49.796 1.00 17.71 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? 0.391   1.521   -50.438 1.00 16.47 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? 1.278   -0.513  -50.277 1.00 19.63 3   A 1 
ATOM 22   N N   . TRP A 1 4   ? -1.027  -1.894  -44.735 1.00 18.16 4   A 1 
ATOM 23   C CA  . TRP A 1 4   ? -2.201  -2.716  -45.060 1.00 19.62 4   A 1 
ATOM 24   C C   . TRP A 1 4   ? -3.398  -2.206  -44.232 1.00 18.92 4   A 1 
ATOM 25   O O   . TRP A 1 4   ? -3.639  -2.632  -43.104 1.00 17.92 4   A 1 
ATOM 26   C CB  . TRP A 1 4   ? -1.970  -4.235  -44.866 1.00 19.21 4   A 1 
ATOM 27   C CG  . TRP A 1 4   ? -1.502  -4.958  -46.112 1.00 18.24 4   A 1 
ATOM 28   C CD1 . TRP A 1 4   ? -0.208  -5.140  -46.466 1.00 17.26 4   A 1 
ATOM 29   C CD2 . TRP A 1 4   ? -2.293  -5.550  -47.192 1.00 19.72 4   A 1 
ATOM 30   N NE1 . TRP A 1 4   ? -0.140  -5.779  -47.691 1.00 19.09 4   A 1 
ATOM 31   C CE2 . TRP A 1 4   ? -1.397  -6.067  -48.188 1.00 20.06 4   A 1 
ATOM 32   C CE3 . TRP A 1 4   ? -3.671  -5.711  -47.445 1.00 25.22 4   A 1 
ATOM 33   C CZ2 . TRP A 1 4   ? -1.841  -6.698  -49.358 1.00 23.55 4   A 1 
ATOM 34   C CZ3 . TRP A 1 4   ? -4.127  -6.352  -48.616 1.00 22.52 4   A 1 
ATOM 35   C CH2 . TRP A 1 4   ? -3.215  -6.844  -49.571 1.00 23.11 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? -4.149  -1.251  -44.810 1.00 18.89 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? -5.558  -1.012  -44.483 1.00 24.41 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? -6.369  -1.214  -45.762 1.00 23.51 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? -5.899  -0.876  -46.843 1.00 22.25 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? -5.806  0.400   -43.918 1.00 23.82 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? -5.916  0.437   -42.385 1.00 22.13 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? -6.443  1.758   -41.840 1.00 20.46 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? -6.564  2.760   -42.521 1.00 22.03 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? -6.792  1.817   -40.577 1.00 22.42 5   A 1 
ATOM 45   N N   . THR A 1 6   ? -7.605  -1.639  -45.567 1.00 19.62 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? -8.763  -1.713  -46.489 1.00 25.59 6   A 1 
ATOM 47   C C   . THR A 1 6   ? -9.030  -3.066  -47.157 1.00 26.12 6   A 1 
ATOM 48   O O   . THR A 1 6   ? -8.365  -3.456  -48.095 1.00 24.26 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? -8.906  -0.540  -47.472 1.00 23.32 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? -7.875  -0.442  -48.404 1.00 20.44 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? -9.005  0.813   -46.755 1.00 21.14 6   A 1 
ATOM 52   N N   . GLN A 1 7   ? -10.084 -3.720  -46.706 1.00 19.35 7   A 1 
ATOM 53   C CA  . GLN A 1 7   ? -11.352 -3.960  -47.416 1.00 24.97 7   A 1 
ATOM 54   C C   . GLN A 1 7   ? -12.186 -5.026  -46.685 1.00 24.44 7   A 1 
ATOM 55   O O   . GLN A 1 7   ? -11.774 -6.174  -46.582 1.00 23.19 7   A 1 
ATOM 56   C CB  . GLN A 1 7   ? -11.167 -4.399  -48.886 1.00 24.45 7   A 1 
ATOM 57   C CG  . GLN A 1 7   ? -11.135 -3.204  -49.856 1.00 23.07 7   A 1 
ATOM 58   C CD  . GLN A 1 7   ? -10.965 -3.609  -51.313 1.00 21.62 7   A 1 
ATOM 59   O OE1 . GLN A 1 7   ? -10.797 -4.764  -51.664 1.00 22.05 7   A 1 
ATOM 60   N NE2 . GLN A 1 7   ? -11.008 -2.670  -52.233 1.00 22.53 7   A 1 
ATOM 61   N N   . GLN A 1 8   ? -13.373 -4.636  -46.219 1.00 23.57 8   A 1 
ATOM 62   C CA  . GLN A 1 8   ? -14.651 -5.251  -46.608 1.00 28.29 8   A 1 
ATOM 63   C C   . GLN A 1 8   ? -15.805 -4.545  -45.890 1.00 27.68 8   A 1 
ATOM 64   O O   . GLN A 1 8   ? -16.059 -4.715  -44.702 1.00 26.17 8   A 1 
ATOM 65   C CB  . GLN A 1 8   ? -14.711 -6.780  -46.409 1.00 27.74 8   A 1 
ATOM 66   C CG  . GLN A 1 8   ? -14.428 -7.493  -47.748 1.00 25.76 8   A 1 
ATOM 67   C CD  . GLN A 1 8   ? -14.461 -9.012  -47.656 1.00 23.28 8   A 1 
ATOM 68   O OE1 . GLN A 1 8   ? -14.683 -9.615  -46.617 1.00 23.86 8   A 1 
ATOM 69   N NE2 . GLN A 1 8   ? -14.255 -9.700  -48.751 1.00 24.47 8   A 1 
ATOM 70   N N   . THR A 1 9   ? -16.505 -3.724  -46.661 1.00 22.02 9   A 1 
ATOM 71   C CA  . THR A 1 9   ? -17.882 -3.278  -46.446 1.00 26.67 9   A 1 
ATOM 72   C C   . THR A 1 9   ? -18.818 -4.191  -47.232 1.00 26.76 9   A 1 
ATOM 73   O O   . THR A 1 9   ? -18.492 -4.527  -48.369 1.00 25.27 9   A 1 
ATOM 74   C CB  . THR A 1 9   ? -18.067 -1.842  -46.960 1.00 24.61 9   A 1 
ATOM 75   O OG1 . THR A 1 9   ? -17.390 -1.661  -48.186 1.00 22.03 9   A 1 
ATOM 76   C CG2 . THR A 1 9   ? -17.523 -0.806  -45.975 1.00 22.54 9   A 1 
ATOM 77   N N   . GLN A 1 10  ? -19.970 -4.484  -46.643 1.00 23.63 10  A 1 
ATOM 78   C CA  . GLN A 1 10  ? -21.327 -4.594  -47.218 1.00 30.04 10  A 1 
ATOM 79   C C   . GLN A 1 10  ? -22.106 -5.795  -46.655 1.00 29.87 10  A 1 
ATOM 80   O O   . GLN A 1 10  ? -21.812 -6.936  -46.967 1.00 28.12 10  A 1 
ATOM 81   C CB  . GLN A 1 10  ? -21.389 -4.600  -48.765 1.00 28.77 10  A 1 
ATOM 82   C CG  . GLN A 1 10  ? -21.197 -3.195  -49.367 1.00 27.32 10  A 1 
ATOM 83   C CD  . GLN A 1 10  ? -21.291 -3.160  -50.884 1.00 24.80 10  A 1 
ATOM 84   O OE1 . GLN A 1 10  ? -21.477 -4.156  -51.561 1.00 25.19 10  A 1 
ATOM 85   N NE2 . GLN A 1 10  ? -21.182 -1.999  -51.490 1.00 25.73 10  A 1 
ATOM 86   N N   . ASN A 1 11  ? -23.130 -5.510  -45.852 1.00 22.84 11  A 1 
ATOM 87   C CA  . ASN A 1 11  ? -24.529 -5.710  -46.255 1.00 28.65 11  A 1 
ATOM 88   C C   . ASN A 1 11  ? -25.502 -5.264  -45.144 1.00 27.87 11  A 1 
ATOM 89   O O   . ASN A 1 11  ? -25.431 -5.691  -43.999 1.00 26.12 11  A 1 
ATOM 90   C CB  . ASN A 1 11  ? -24.814 -7.148  -46.730 1.00 27.28 11  A 1 
ATOM 91   C CG  . ASN A 1 11  ? -24.532 -7.323  -48.217 1.00 24.10 11  A 1 
ATOM 92   O OD1 . ASN A 1 11  ? -24.586 -6.384  -48.997 1.00 22.93 11  A 1 
ATOM 93   N ND2 . ASN A 1 11  ? -24.253 -8.517  -48.666 1.00 23.03 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -26.392 -4.355  -45.537 1.00 22.98 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -27.576 -3.837  -44.836 1.00 29.06 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -28.754 -4.836  -44.946 1.00 28.07 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -28.710 -5.709  -45.817 1.00 26.80 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -27.887 -2.488  -45.515 1.00 27.83 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -27.409 -1.261  -44.709 1.00 25.65 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -26.883 -0.187  -45.660 1.00 25.13 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -28.540 -0.654  -43.890 1.00 28.96 12  A 1 
ATOM 102  N N   . PRO A 1 13  ? -29.840 -4.669  -44.161 1.00 24.67 13  A 1 
ATOM 103  C CA  . PRO A 1 13  ? -30.944 -3.875  -44.705 1.00 28.56 13  A 1 
ATOM 104  C C   . PRO A 1 13  ? -31.570 -2.851  -43.728 1.00 28.80 13  A 1 
ATOM 105  O O   . PRO A 1 13  ? -31.482 -2.949  -42.508 1.00 27.15 13  A 1 
ATOM 106  C CB  . PRO A 1 13  ? -31.970 -4.890  -45.206 1.00 26.51 13  A 1 
ATOM 107  C CG  . PRO A 1 13  ? -31.754 -6.108  -44.316 1.00 26.17 13  A 1 
ATOM 108  C CD  . PRO A 1 13  ? -30.461 -5.829  -43.552 1.00 29.01 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? -32.180 -1.832  -44.341 1.00 22.37 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? -32.968 -0.736  -43.759 1.00 27.24 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? -34.416 -1.154  -43.469 1.00 27.18 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? -34.980 -1.891  -44.265 1.00 25.99 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? -33.084 0.392   -44.803 1.00 26.81 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? -31.841 1.232   -45.092 1.00 24.05 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? -32.163 2.184   -46.254 1.00 22.87 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? -31.108 3.192   -46.474 1.00 21.65 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? -31.086 4.100   -47.440 1.00 20.38 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? -32.007 4.153   -48.366 1.00 19.15 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? -30.129 4.982   -47.493 1.00 18.69 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? -35.018 -0.506  -42.465 1.00 23.28 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? -36.392 0.035   -42.371 1.00 27.88 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? -36.588 0.477   -40.899 1.00 27.66 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? -36.069 -0.198  -40.019 1.00 26.23 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? -37.426 -1.029  -42.766 1.00 26.22 15  A 1 
ATOM 125  N N   . THR A 1 16  ? -37.208 1.572   -40.492 1.00 21.70 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? -38.135 2.550   -41.078 1.00 26.72 16  A 1 
ATOM 127  C C   . THR A 1 16  ? -38.117 3.816   -40.199 1.00 26.59 16  A 1 
ATOM 128  O O   . THR A 1 16  ? -37.838 3.762   -39.006 1.00 24.86 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? -39.591 2.030   -41.077 1.00 24.88 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? -39.740 0.904   -40.231 1.00 22.21 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? -40.051 1.617   -42.472 1.00 22.54 16  A 1 
ATOM 132  N N   . SER A 1 17  ? -38.412 4.942   -40.816 1.00 22.47 17  A 1 
ATOM 133  C CA  . SER A 1 17  ? -38.587 6.294   -40.264 1.00 27.77 17  A 1 
ATOM 134  C C   . SER A 1 17  ? -39.789 6.450   -39.325 1.00 27.67 17  A 1 
ATOM 135  O O   . SER A 1 17  ? -40.845 5.898   -39.608 1.00 26.57 17  A 1 
ATOM 136  C CB  . SER A 1 17  ? -38.861 7.196   -41.468 1.00 26.79 17  A 1 
ATOM 137  O OG  . SER A 1 17  ? -39.884 6.613   -42.273 1.00 23.85 17  A 1 
ATOM 138  N N   . CYS A 1 18  ? -39.675 7.349   -38.338 1.00 19.10 18  A 1 
ATOM 139  C CA  . CYS A 1 18  ? -40.742 8.304   -38.003 1.00 24.69 18  A 1 
ATOM 140  C C   . CYS A 1 18  ? -40.164 9.530   -37.276 1.00 24.58 18  A 1 
ATOM 141  O O   . CYS A 1 18  ? -39.336 9.415   -36.374 1.00 23.62 18  A 1 
ATOM 142  C CB  . CYS A 1 18  ? -41.877 7.656   -37.205 1.00 23.93 18  A 1 
ATOM 143  S SG  . CYS A 1 18  ? -43.326 7.479   -38.285 1.00 21.07 18  A 1 
ATOM 144  N N   . GLU A 1 19  ? -40.587 10.693  -37.748 1.00 21.43 19  A 1 
ATOM 145  C CA  . GLU A 1 19  ? -40.216 12.048  -37.339 1.00 26.11 19  A 1 
ATOM 146  C C   . GLU A 1 19  ? -40.745 12.416  -35.941 1.00 25.49 19  A 1 
ATOM 147  O O   . GLU A 1 19  ? -41.809 11.947  -35.560 1.00 24.68 19  A 1 
ATOM 148  C CB  . GLU A 1 19  ? -40.898 13.003  -38.332 1.00 26.06 19  A 1 
ATOM 149  C CG  . GLU A 1 19  ? -40.485 12.848  -39.805 1.00 23.81 19  A 1 
ATOM 150  C CD  . GLU A 1 19  ? -41.406 13.661  -40.729 1.00 22.49 19  A 1 
ATOM 151  O OE1 . GLU A 1 19  ? -40.857 14.443  -41.536 1.00 20.64 19  A 1 
ATOM 152  O OE2 . GLU A 1 19  ? -42.637 13.510  -40.600 1.00 24.79 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? -40.094 13.366  -35.248 1.00 19.73 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? -40.718 14.642  -34.853 1.00 23.94 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? -39.701 15.653  -34.271 1.00 23.53 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? -39.025 15.400  -33.281 1.00 21.77 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? -41.921 14.476  -33.895 1.00 22.77 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? -43.221 15.054  -34.472 1.00 20.62 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? -43.674 16.327  -34.075 1.00 19.82 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? -43.967 14.327  -35.422 1.00 21.19 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? -44.857 16.866  -34.624 1.00 21.12 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? -45.146 14.872  -35.975 1.00 20.69 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? -45.589 16.139  -35.577 1.00 22.48 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? -39.643 16.798  -34.946 1.00 19.41 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? -39.398 18.205  -34.539 1.00 26.43 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? -38.557 18.489  -33.272 1.00 25.83 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? -38.953 18.180  -32.160 1.00 24.18 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? -40.771 18.886  -34.456 1.00 25.12 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? -41.408 19.052  -35.849 1.00 22.29 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? -42.836 19.612  -35.773 1.00 20.63 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? -43.428 19.740  -37.184 1.00 18.61 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? -44.860 20.147  -37.157 1.00 17.44 21  A 1 
ATOM 173  N N   . SER A 1 22  ? -37.375 19.101  -33.432 1.00 21.38 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? -37.151 20.561  -33.560 1.00 27.22 22  A 1 
ATOM 175  C C   . SER A 1 22  ? -37.208 21.332  -32.239 1.00 27.50 22  A 1 
ATOM 176  O O   . SER A 1 22  ? -38.293 21.677  -31.783 1.00 25.68 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? -38.070 21.242  -34.590 1.00 25.72 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? -37.956 22.654  -34.549 1.00 22.67 22  A 1 
ATOM 179  N N   . HIS A 1 23  ? -36.047 21.753  -31.723 1.00 18.93 23  A 1 
ATOM 180  C CA  . HIS A 1 23  ? -35.831 23.159  -31.352 1.00 25.03 23  A 1 
ATOM 181  C C   . HIS A 1 23  ? -34.342 23.527  -31.429 1.00 24.74 23  A 1 
ATOM 182  O O   . HIS A 1 23  ? -33.464 22.860  -30.887 1.00 23.20 23  A 1 
ATOM 183  C CB  . HIS A 1 23  ? -36.473 23.541  -30.005 1.00 23.61 23  A 1 
ATOM 184  C CG  . HIS A 1 23  ? -37.728 24.381  -30.182 1.00 21.19 23  A 1 
ATOM 185  N ND1 . HIS A 1 23  ? -38.576 24.384  -31.272 1.00 19.73 23  A 1 
ATOM 186  C CD2 . HIS A 1 23  ? -38.227 25.307  -29.302 1.00 19.72 23  A 1 
ATOM 187  C CE1 . HIS A 1 23  ? -39.546 25.285  -31.053 1.00 20.64 23  A 1 
ATOM 188  N NE2 . HIS A 1 23  ? -39.373 25.869  -29.868 1.00 20.09 23  A 1 
ATOM 189  N N   . ARG A 1 24  ? -34.096 24.599  -32.208 1.00 19.23 24  A 1 
ATOM 190  C CA  . ARG A 1 24  ? -32.798 25.244  -32.477 1.00 26.04 24  A 1 
ATOM 191  C C   . ARG A 1 24  ? -32.352 26.126  -31.310 1.00 26.10 24  A 1 
ATOM 192  O O   . ARG A 1 24  ? -33.203 26.703  -30.645 1.00 24.88 24  A 1 
ATOM 193  C CB  . ARG A 1 24  ? -32.968 26.187  -33.685 1.00 25.04 24  A 1 
ATOM 194  C CG  . ARG A 1 24  ? -33.153 25.544  -35.064 1.00 22.10 24  A 1 
ATOM 195  C CD  . ARG A 1 24  ? -33.389 26.663  -36.086 1.00 20.30 24  A 1 
ATOM 196  N NE  . ARG A 1 24  ? -33.437 26.160  -37.474 1.00 18.70 24  A 1 
ATOM 197  C CZ  . ARG A 1 24  ? -33.560 26.892  -38.572 1.00 17.92 24  A 1 
ATOM 198  N NH1 . ARG A 1 24  ? -33.691 28.191  -38.535 1.00 16.60 24  A 1 
ATOM 199  N NH2 . ARG A 1 24  ? -33.548 26.326  -39.748 1.00 16.76 24  A 1 
ATOM 200  N N   . ARG A 1 25  ? -31.028 26.344  -31.263 1.00 17.99 25  A 1 
ATOM 201  C CA  . ARG A 1 25  ? -30.273 27.619  -31.046 1.00 25.13 25  A 1 
ATOM 202  C C   . ARG A 1 25  ? -29.121 27.381  -30.060 1.00 24.83 25  A 1 
ATOM 203  O O   . ARG A 1 25  ? -29.347 26.762  -29.035 1.00 23.63 25  A 1 
ATOM 204  C CB  . ARG A 1 25  ? -31.156 28.779  -30.524 1.00 24.08 25  A 1 
ATOM 205  C CG  . ARG A 1 25  ? -32.029 29.424  -31.620 1.00 21.30 25  A 1 
ATOM 206  C CD  . ARG A 1 25  ? -32.881 30.553  -31.024 1.00 19.78 25  A 1 
ATOM 207  N NE  . ARG A 1 25  ? -33.858 31.069  -32.006 1.00 18.66 25  A 1 
ATOM 208  C CZ  . ARG A 1 25  ? -34.603 32.157  -31.864 1.00 18.08 25  A 1 
ATOM 209  N NH1 . ARG A 1 25  ? -34.507 32.923  -30.811 1.00 16.92 25  A 1 
ATOM 210  N NH2 . ARG A 1 25  ? -35.468 32.491  -32.775 1.00 16.72 25  A 1 
ATOM 211  N N   . HIS A 1 26  ? -27.893 27.834  -30.237 1.00 19.12 26  A 1 
ATOM 212  C CA  . HIS A 1 26  ? -27.135 28.439  -31.341 1.00 24.15 26  A 1 
ATOM 213  C C   . HIS A 1 26  ? -25.656 28.269  -30.944 1.00 23.75 26  A 1 
ATOM 214  O O   . HIS A 1 26  ? -25.289 28.486  -29.789 1.00 22.54 26  A 1 
ATOM 215  C CB  . HIS A 1 26  ? -27.437 29.946  -31.489 1.00 23.41 26  A 1 
ATOM 216  C CG  . HIS A 1 26  ? -28.246 30.309  -32.711 1.00 20.97 26  A 1 
ATOM 217  N ND1 . HIS A 1 26  ? -27.863 30.134  -34.019 1.00 19.32 26  A 1 
ATOM 218  C CD2 . HIS A 1 26  ? -29.475 30.919  -32.732 1.00 19.27 26  A 1 
ATOM 219  C CE1 . HIS A 1 26  ? -28.849 30.609  -34.804 1.00 19.92 26  A 1 
ATOM 220  N NE2 . HIS A 1 26  ? -29.849 31.099  -34.063 1.00 20.56 26  A 1 
ATOM 221  N N   . ILE A 1 27  ? -24.842 27.866  -31.902 1.00 20.15 27  A 1 
ATOM 222  C CA  . ILE A 1 27  ? -23.373 27.907  -31.850 1.00 24.10 27  A 1 
ATOM 223  C C   . ILE A 1 27  ? -22.951 29.306  -32.297 1.00 24.25 27  A 1 
ATOM 224  O O   . ILE A 1 27  ? -23.425 29.750  -33.341 1.00 23.53 27  A 1 
ATOM 225  C CB  . ILE A 1 27  ? -22.808 26.831  -32.813 1.00 23.38 27  A 1 
ATOM 226  C CG1 . ILE A 1 27  ? -23.150 25.408  -32.315 1.00 21.04 27  A 1 
ATOM 227  C CG2 . ILE A 1 27  ? -21.288 26.978  -33.028 1.00 22.33 27  A 1 
ATOM 228  C CD1 . ILE A 1 27  ? -22.932 24.317  -33.372 1.00 20.93 27  A 1 
ATOM 229  N N   . VAL A 1 28  ? -22.021 29.956  -31.588 1.00 19.63 28  A 1 
ATOM 230  C CA  . VAL A 1 28  ? -21.110 30.945  -32.190 1.00 22.95 28  A 1 
ATOM 231  C C   . VAL A 1 28  ? -19.708 30.736  -31.631 1.00 23.14 28  A 1 
ATOM 232  O O   . VAL A 1 28  ? -19.499 30.562  -30.435 1.00 22.33 28  A 1 
ATOM 233  C CB  . VAL A 1 28  ? -21.563 32.412  -32.069 1.00 22.13 28  A 1 
ATOM 234  C CG1 . VAL A 1 28  ? -20.568 33.348  -32.782 1.00 18.80 28  A 1 
ATOM 235  C CG2 . VAL A 1 28  ? -22.927 32.649  -32.733 1.00 20.40 28  A 1 
ATOM 236  N N   . SER A 1 29  ? -18.795 30.700  -32.585 1.00 22.72 29  A 1 
ATOM 237  C CA  . SER A 1 29  ? -17.386 30.341  -32.535 1.00 24.76 29  A 1 
ATOM 238  C C   . SER A 1 29  ? -16.486 31.475  -32.034 1.00 24.40 29  A 1 
ATOM 239  O O   . SER A 1 29  ? -16.811 32.654  -32.168 1.00 24.07 29  A 1 
ATOM 240  C CB  . SER A 1 29  ? -17.002 29.966  -33.975 1.00 24.89 29  A 1 
ATOM 241  O OG  . SER A 1 29  ? -15.680 29.488  -34.068 1.00 22.34 29  A 1 
ATOM 242  N N   . LEU A 1 30  ? -15.325 31.081  -31.528 1.00 20.65 30  A 1 
ATOM 243  C CA  . LEU A 1 30  ? -14.145 31.916  -31.291 1.00 24.95 30  A 1 
ATOM 244  C C   . LEU A 1 30  ? -13.727 32.707  -32.539 1.00 24.53 30  A 1 
ATOM 245  O O   . LEU A 1 30  ? -13.697 32.149  -33.639 1.00 23.53 30  A 1 
ATOM 246  C CB  . LEU A 1 30  ? -12.944 31.006  -30.939 1.00 23.91 30  A 1 
ATOM 247  C CG  . LEU A 1 30  ? -12.819 30.559  -29.473 1.00 21.46 30  A 1 
ATOM 248  C CD1 . LEU A 1 30  ? -13.465 29.202  -29.224 1.00 20.21 30  A 1 
ATOM 249  C CD2 . LEU A 1 30  ? -11.331 30.445  -29.111 1.00 22.86 30  A 1 
ATOM 250  N N   . TYR A 1 31  ? -13.219 33.915  -32.337 1.00 21.56 31  A 1 
ATOM 251  C CA  . TYR A 1 31  ? -12.160 34.492  -33.169 1.00 24.57 31  A 1 
ATOM 252  C C   . TYR A 1 31  ? -11.149 35.255  -32.307 1.00 24.51 31  A 1 
ATOM 253  O O   . TYR A 1 31  ? -11.492 36.039  -31.426 1.00 22.91 31  A 1 
ATOM 254  C CB  . TYR A 1 31  ? -12.722 35.350  -34.320 1.00 24.21 31  A 1 
ATOM 255  C CG  . TYR A 1 31  ? -12.462 34.716  -35.681 1.00 21.37 31  A 1 
ATOM 256  C CD1 . TYR A 1 31  ? -11.261 34.987  -36.378 1.00 19.79 31  A 1 
ATOM 257  C CD2 . TYR A 1 31  ? -13.403 33.831  -36.238 1.00 19.86 31  A 1 
ATOM 258  C CE1 . TYR A 1 31  ? -11.010 34.374  -37.624 1.00 19.75 31  A 1 
ATOM 259  C CE2 . TYR A 1 31  ? -13.152 33.213  -37.483 1.00 20.01 31  A 1 
ATOM 260  C CZ  . TYR A 1 31  ? -11.957 33.485  -38.175 1.00 20.97 31  A 1 
ATOM 261  O OH  . TYR A 1 31  ? -11.716 32.892  -39.379 1.00 21.25 31  A 1 
ATOM 262  N N   . VAL A 1 32  ? -9.889  34.964  -32.580 1.00 20.11 32  A 1 
ATOM 263  C CA  . VAL A 1 32  ? -8.660  35.550  -32.031 1.00 24.04 32  A 1 
ATOM 264  C C   . VAL A 1 32  ? -8.271  36.741  -32.895 1.00 24.40 32  A 1 
ATOM 265  O O   . VAL A 1 32  ? -8.157  36.552  -34.104 1.00 22.85 32  A 1 
ATOM 266  C CB  . VAL A 1 32  ? -7.543  34.480  -32.126 1.00 22.82 32  A 1 
ATOM 267  C CG1 . VAL A 1 32  ? -6.130  35.014  -31.864 1.00 19.15 32  A 1 
ATOM 268  C CG2 . VAL A 1 32  ? -7.806  33.318  -31.159 1.00 20.36 32  A 1 
ATOM 269  N N   . ILE A 1 33  ? -7.949  37.905  -32.312 1.00 23.36 33  A 1 
ATOM 270  C CA  . ILE A 1 33  ? -6.981  38.866  -32.880 1.00 26.40 33  A 1 
ATOM 271  C C   . ILE A 1 33  ? -6.151  39.488  -31.745 1.00 26.38 33  A 1 
ATOM 272  O O   . ILE A 1 33  ? -6.655  39.868  -30.692 1.00 25.11 33  A 1 
ATOM 273  C CB  . ILE A 1 33  ? -7.612  39.936  -33.820 1.00 25.08 33  A 1 
ATOM 274  C CG1 . ILE A 1 33  ? -8.285  39.263  -35.039 1.00 22.57 33  A 1 
ATOM 275  C CG2 . ILE A 1 33  ? -6.536  40.936  -34.304 1.00 23.65 33  A 1 
ATOM 276  C CD1 . ILE A 1 33  ? -8.799  40.188  -36.147 1.00 22.92 33  A 1 
ATOM 277  N N   . LYS A 1 34  ? -4.847  39.537  -31.998 1.00 21.74 34  A 1 
ATOM 278  C CA  . LYS A 1 34  ? -3.733  40.023  -31.173 1.00 26.96 34  A 1 
ATOM 279  C C   . LYS A 1 34  ? -3.342  41.449  -31.599 1.00 26.60 34  A 1 
ATOM 280  O O   . LYS A 1 34  ? -3.416  41.746  -32.787 1.00 24.38 34  A 1 
ATOM 281  C CB  . LYS A 1 34  ? -2.543  39.067  -31.429 1.00 24.82 34  A 1 
ATOM 282  C CG  . LYS A 1 34  ? -1.911  38.386  -30.210 1.00 21.82 34  A 1 
ATOM 283  C CD  . LYS A 1 34  ? -0.772  37.464  -30.677 1.00 19.65 34  A 1 
ATOM 284  C CE  . LYS A 1 34  ? -0.101  36.740  -29.501 1.00 17.86 34  A 1 
ATOM 285  N NZ  . LYS A 1 34  ? 0.985   35.830  -29.952 1.00 16.50 34  A 1 
ATOM 286  N N   . ASN A 1 35  ? -2.780  42.194  -30.659 1.00 21.11 35  A 1 
ATOM 287  C CA  . ASN A 1 35  ? -1.868  43.348  -30.792 1.00 26.96 35  A 1 
ATOM 288  C C   . ASN A 1 35  ? -2.434  44.696  -31.294 1.00 26.71 35  A 1 
ATOM 289  O O   . ASN A 1 35  ? -2.849  44.802  -32.437 1.00 24.52 35  A 1 
ATOM 290  C CB  . ASN A 1 35  ? -0.619  42.949  -31.616 1.00 24.98 35  A 1 
ATOM 291  C CG  . ASN A 1 35  ? 0.225   41.866  -30.983 1.00 21.66 35  A 1 
ATOM 292  O OD1 . ASN A 1 35  ? 0.102   41.517  -29.820 1.00 20.00 35  A 1 
ATOM 293  N ND2 . ASN A 1 35  ? 1.136   41.289  -31.735 1.00 19.66 35  A 1 
ATOM 294  N N   . TYR A 1 36  ? -2.279  45.766  -30.527 1.00 23.29 36  A 1 
ATOM 295  C CA  . TYR A 1 36  ? -1.185  46.750  -30.649 1.00 27.20 36  A 1 
ATOM 296  C C   . TYR A 1 36  ? -1.145  47.747  -29.470 1.00 26.95 36  A 1 
ATOM 297  O O   . TYR A 1 36  ? -2.120  47.934  -28.741 1.00 24.93 36  A 1 
ATOM 298  C CB  . TYR A 1 36  ? -1.181  47.503  -32.000 1.00 25.19 36  A 1 
ATOM 299  C CG  . TYR A 1 36  ? 0.154   47.341  -32.725 1.00 22.85 36  A 1 
ATOM 300  C CD1 . TYR A 1 36  ? 1.149   48.337  -32.611 1.00 20.93 36  A 1 
ATOM 301  C CD2 . TYR A 1 36  ? 0.417   46.185  -33.482 1.00 20.56 36  A 1 
ATOM 302  C CE1 . TYR A 1 36  ? 2.395   48.170  -33.253 1.00 21.03 36  A 1 
ATOM 303  C CE2 . TYR A 1 36  ? 1.669   46.015  -34.119 1.00 20.80 36  A 1 
ATOM 304  C CZ  . TYR A 1 36  ? 2.654   47.006  -34.005 1.00 22.01 36  A 1 
ATOM 305  O OH  . TYR A 1 36  ? 3.856   46.844  -34.625 1.00 22.19 36  A 1 
ATOM 306  N N   . GLU A 1 37  ? 0.049   48.320  -29.280 1.00 19.91 37  A 1 
ATOM 307  C CA  . GLU A 1 37  ? 0.500   49.156  -28.165 1.00 23.74 37  A 1 
ATOM 308  C C   . GLU A 1 37  ? 0.081   50.645  -28.237 1.00 23.68 37  A 1 
ATOM 309  O O   . GLU A 1 37  ? -0.057  51.205  -29.317 1.00 22.48 37  A 1 
ATOM 310  C CB  . GLU A 1 37  ? 2.042   49.127  -28.191 1.00 22.72 37  A 1 
ATOM 311  C CG  . GLU A 1 37  ? 2.720   47.810  -27.786 1.00 20.19 37  A 1 
ATOM 312  C CD  . GLU A 1 37  ? 4.249   47.954  -27.869 1.00 18.70 37  A 1 
ATOM 313  O OE1 . GLU A 1 37  ? 4.919   47.679  -26.843 1.00 16.99 37  A 1 
ATOM 314  O OE2 . GLU A 1 37  ? 4.735   48.403  -28.919 1.00 19.82 37  A 1 
ATOM 315  N N   . ARG A 1 38  ? 0.092   51.269  -27.054 1.00 20.97 38  A 1 
ATOM 316  C CA  . ARG A 1 38  ? 0.640   52.604  -26.689 1.00 25.65 38  A 1 
ATOM 317  C C   . ARG A 1 38  ? -0.014  53.920  -27.160 1.00 25.47 38  A 1 
ATOM 318  O O   . ARG A 1 38  ? -0.434  54.096  -28.290 1.00 24.30 38  A 1 
ATOM 319  C CB  . ARG A 1 38  ? 2.156   52.645  -26.968 1.00 24.60 38  A 1 
ATOM 320  C CG  . ARG A 1 38  ? 2.994   52.024  -25.843 1.00 21.89 38  A 1 
ATOM 321  C CD  . ARG A 1 38  ? 4.482   52.124  -26.205 1.00 20.58 38  A 1 
ATOM 322  N NE  . ARG A 1 38  ? 5.328   51.463  -25.193 1.00 19.47 38  A 1 
ATOM 323  C CZ  . ARG A 1 38  ? 6.624   51.658  -25.006 1.00 18.73 38  A 1 
ATOM 324  N NH1 . ARG A 1 38  ? 7.301   52.507  -25.728 1.00 17.18 38  A 1 
ATOM 325  N NH2 . ARG A 1 38  ? 7.267   50.997  -24.087 1.00 17.24 38  A 1 
ATOM 326  N N   . THR A 1 39  ? 0.168   54.893  -26.248 1.00 20.75 39  A 1 
ATOM 327  C CA  . THR A 1 39  ? 0.164   56.379  -26.301 1.00 25.27 39  A 1 
ATOM 328  C C   . THR A 1 39  ? -1.152  57.049  -25.874 1.00 25.43 39  A 1 
ATOM 329  O O   . THR A 1 39  ? -2.184  56.885  -26.506 1.00 23.89 39  A 1 
ATOM 330  C CB  . THR A 1 39  ? 0.818   56.980  -27.560 1.00 23.27 39  A 1 
ATOM 331  O OG1 . THR A 1 39  ? 0.234   56.562  -28.759 1.00 20.67 39  A 1 
ATOM 332  C CG2 . THR A 1 39  ? 2.305   56.618  -27.642 1.00 20.88 39  A 1 
ATOM 333  N N   . THR A 1 40  ? -1.222  57.574  -24.680 1.00 21.74 40  A 1 
ATOM 334  C CA  . THR A 1 40  ? -0.812  58.897  -24.109 1.00 26.21 40  A 1 
ATOM 335  C C   . THR A 1 40  ? -1.713  60.077  -24.479 1.00 26.83 40  A 1 
ATOM 336  O O   . THR A 1 40  ? -1.909  60.352  -25.654 1.00 25.37 40  A 1 
ATOM 337  C CB  . THR A 1 40  ? 0.658   59.367  -24.267 1.00 24.57 40  A 1 
ATOM 338  O OG1 . THR A 1 40  ? 1.221   59.059  -25.502 1.00 21.62 40  A 1 
ATOM 339  C CG2 . THR A 1 40  ? 1.564   58.834  -23.161 1.00 22.05 40  A 1 
ATOM 340  N N   . LEU A 1 41  ? -2.060  60.856  -23.436 1.00 22.86 41  A 1 
ATOM 341  C CA  . LEU A 1 41  ? -2.495  62.267  -23.449 1.00 26.53 41  A 1 
ATOM 342  C C   . LEU A 1 41  ? -3.934  62.490  -23.988 1.00 26.53 41  A 1 
ATOM 343  O O   . LEU A 1 41  ? -4.361  61.818  -24.909 1.00 25.78 41  A 1 
ATOM 344  C CB  . LEU A 1 41  ? -1.383  63.092  -24.147 1.00 25.10 41  A 1 
ATOM 345  C CG  . LEU A 1 41  ? -0.076  63.187  -23.330 1.00 23.04 41  A 1 
ATOM 346  C CD1 . LEU A 1 41  ? 1.144   63.291  -24.242 1.00 21.84 41  A 1 
ATOM 347  C CD2 . LEU A 1 41  ? -0.085  64.401  -22.404 1.00 24.61 41  A 1 
ATOM 348  N N   . GLN A 1 42  ? -4.761  63.370  -23.478 1.00 21.60 42  A 1 
ATOM 349  C CA  . GLN A 1 42  ? -4.587  64.639  -22.769 1.00 25.81 42  A 1 
ATOM 350  C C   . GLN A 1 42  ? -5.978  65.133  -22.303 1.00 25.64 42  A 1 
ATOM 351  O O   . GLN A 1 42  ? -6.940  64.939  -23.039 1.00 25.43 42  A 1 
ATOM 352  C CB  . GLN A 1 42  ? -4.066  65.658  -23.812 1.00 25.43 42  A 1 
ATOM 353  C CG  . GLN A 1 42  ? -2.860  66.487  -23.375 1.00 23.25 42  A 1 
ATOM 354  C CD  . GLN A 1 42  ? -2.261  67.287  -24.529 1.00 21.28 42  A 1 
ATOM 355  O OE1 . GLN A 1 42  ? -2.733  67.310  -25.653 1.00 22.14 42  A 1 
ATOM 356  N NE2 . GLN A 1 42  ? -1.187  68.014  -24.309 1.00 22.90 42  A 1 
ATOM 357  N N   . ARG A 1 43  ? -6.003  65.887  -21.188 1.00 20.65 43  A 1 
ATOM 358  C CA  . ARG A 1 43  ? -6.850  67.088  -20.926 1.00 24.59 43  A 1 
ATOM 359  C C   . ARG A 1 43  ? -8.388  66.931  -20.953 1.00 23.91 43  A 1 
ATOM 360  O O   . ARG A 1 43  ? -8.927  66.136  -21.696 1.00 23.20 43  A 1 
ATOM 361  C CB  . ARG A 1 43  ? -6.397  68.186  -21.908 1.00 23.88 43  A 1 
ATOM 362  C CG  . ARG A 1 43  ? -5.004  68.738  -21.579 1.00 20.69 43  A 1 
ATOM 363  C CD  . ARG A 1 43  ? -4.543  69.704  -22.677 1.00 18.91 43  A 1 
ATOM 364  N NE  . ARG A 1 43  ? -3.219  70.276  -22.369 1.00 18.43 43  A 1 
ATOM 365  C CZ  . ARG A 1 43  ? -2.651  71.300  -22.986 1.00 18.19 43  A 1 
ATOM 366  N NH1 . ARG A 1 43  ? -3.231  71.911  -23.985 1.00 17.28 43  A 1 
ATOM 367  N NH2 . ARG A 1 43  ? -1.485  71.733  -22.612 1.00 17.48 43  A 1 
ATOM 368  N N   . ALA A 1 44  ? -9.183  67.718  -20.281 1.00 23.78 44  A 1 
ATOM 369  C CA  . ALA A 1 44  ? -9.056  68.715  -19.219 1.00 28.44 44  A 1 
ATOM 370  C C   . ALA A 1 44  ? -10.498 69.077  -18.796 1.00 27.71 44  A 1 
ATOM 371  O O   . ALA A 1 44  ? -11.430 68.926  -19.579 1.00 26.99 44  A 1 
ATOM 372  C CB  . ALA A 1 44  ? -8.367  69.989  -19.738 1.00 27.40 44  A 1 
ATOM 373  N N   . PHE A 1 45  ? -10.614 69.537  -17.581 1.00 19.89 45  A 1 
ATOM 374  C CA  . PHE A 1 45  ? -11.551 70.557  -17.085 1.00 24.94 45  A 1 
ATOM 375  C C   . PHE A 1 45  ? -12.540 71.217  -18.068 1.00 24.74 45  A 1 
ATOM 376  O O   . PHE A 1 45  ? -12.134 71.675  -19.123 1.00 23.41 45  A 1 
ATOM 377  C CB  . PHE A 1 45  ? -10.658 71.686  -16.550 1.00 23.78 45  A 1 
ATOM 378  C CG  . PHE A 1 45  ? -10.253 71.543  -15.098 1.00 21.23 45  A 1 
ATOM 379  C CD1 . PHE A 1 45  ? -10.889 72.345  -14.131 1.00 19.48 45  A 1 
ATOM 380  C CD2 . PHE A 1 45  ? -9.249  70.647  -14.702 1.00 20.38 45  A 1 
ATOM 381  C CE1 . PHE A 1 45  ? -10.524 72.249  -12.783 1.00 20.55 45  A 1 
ATOM 382  C CE2 . PHE A 1 45  ? -8.887  70.547  -13.350 1.00 20.62 45  A 1 
ATOM 383  C CZ  . PHE A 1 45  ? -9.522  71.349  -12.393 1.00 22.07 45  A 1 
ATOM 384  N N   . ILE A 1 46  ? -13.767 71.453  -17.584 1.00 21.29 46  A 1 
ATOM 385  C CA  . ILE A 1 46  ? -14.612 72.680  -17.615 1.00 24.55 46  A 1 
ATOM 386  C C   . ILE A 1 46  ? -15.857 72.347  -16.759 1.00 24.89 46  A 1 
ATOM 387  O O   . ILE A 1 46  ? -16.551 71.378  -17.035 1.00 23.89 46  A 1 
ATOM 388  C CB  . ILE A 1 46  ? -14.957 73.118  -19.071 1.00 23.46 46  A 1 
ATOM 389  C CG1 . ILE A 1 46  ? -13.865 74.035  -19.680 1.00 21.03 46  A 1 
ATOM 390  C CG2 . ILE A 1 46  ? -16.278 73.895  -19.192 1.00 21.85 46  A 1 
ATOM 391  C CD1 . ILE A 1 46  ? -13.677 73.814  -21.177 1.00 20.70 46  A 1 
ATOM 392  N N   . ILE A 1 47  ? -16.013 72.851  -15.553 1.00 21.81 47  A 1 
ATOM 393  C CA  . ILE A 1 47  ? -16.573 74.147  -15.084 1.00 24.57 47  A 1 
ATOM 394  C C   . ILE A 1 47  ? -18.082 74.324  -15.367 1.00 24.50 47  A 1 
ATOM 395  O O   . ILE A 1 47  ? -18.499 74.473  -16.503 1.00 23.61 47  A 1 
ATOM 396  C CB  . ILE A 1 47  ? -15.714 75.387  -15.441 1.00 23.48 47  A 1 
ATOM 397  C CG1 . ILE A 1 47  ? -14.330 75.292  -14.755 1.00 21.13 47  A 1 
ATOM 398  C CG2 . ILE A 1 47  ? -16.396 76.704  -15.026 1.00 21.96 47  A 1 
ATOM 399  C CD1 . ILE A 1 47  ? -13.359 76.428  -15.119 1.00 21.71 47  A 1 
ATOM 400  N N   . HIS A 1 48  ? -18.834 74.332  -14.253 1.00 23.28 48  A 1 
ATOM 401  C CA  . HIS A 1 48  ? -19.983 75.192  -13.890 1.00 27.90 48  A 1 
ATOM 402  C C   . HIS A 1 48  ? -20.850 75.853  -14.987 1.00 27.74 48  A 1 
ATOM 403  O O   . HIS A 1 48  ? -20.376 76.713  -15.711 1.00 27.00 48  A 1 
ATOM 404  C CB  . HIS A 1 48  ? -19.431 76.309  -12.978 1.00 26.94 48  A 1 
ATOM 405  C CG  . HIS A 1 48  ? -19.405 75.993  -11.507 1.00 24.34 48  A 1 
ATOM 406  N ND1 . HIS A 1 48  ? -18.914 74.863  -10.897 1.00 22.09 48  A 1 
ATOM 407  C CD2 . HIS A 1 48  ? -19.867 76.818  -10.508 1.00 23.50 48  A 1 
ATOM 408  C CE1 . HIS A 1 48  ? -19.085 74.999  -9.575  1.00 23.68 48  A 1 
ATOM 409  N NE2 . HIS A 1 48  ? -19.652 76.174  -9.292  1.00 23.94 48  A 1 
ATOM 410  N N   . SER A 1 49  ? -22.148 75.676  -14.927 1.00 22.75 49  A 1 
ATOM 411  C CA  . SER A 1 49  ? -23.108 76.629  -14.311 1.00 26.73 49  A 1 
ATOM 412  C C   . SER A 1 49  ? -24.573 76.422  -14.740 1.00 26.50 49  A 1 
ATOM 413  O O   . SER A 1 49  ? -24.874 76.349  -15.916 1.00 25.47 49  A 1 
ATOM 414  C CB  . SER A 1 49  ? -22.782 78.102  -14.598 1.00 25.49 49  A 1 
ATOM 415  O OG  . SER A 1 49  ? -22.033 78.609  -13.517 1.00 22.96 49  A 1 
ATOM 416  N N   . LEU A 1 50  ? -25.417 76.415  -13.723 1.00 18.58 50  A 1 
ATOM 417  C CA  . LEU A 1 50  ? -26.673 77.174  -13.560 1.00 23.61 50  A 1 
ATOM 418  C C   . LEU A 1 50  ? -27.812 77.123  -14.605 1.00 23.10 50  A 1 
ATOM 419  O O   . LEU A 1 50  ? -27.645 77.420  -15.780 1.00 22.27 50  A 1 
ATOM 420  C CB  . LEU A 1 50  ? -26.293 78.636  -13.249 1.00 22.63 50  A 1 
ATOM 421  C CG  . LEU A 1 50  ? -25.929 78.876  -11.777 1.00 20.05 50  A 1 
ATOM 422  C CD1 . LEU A 1 50  ? -24.971 80.052  -11.642 1.00 18.77 50  A 1 
ATOM 423  C CD2 . LEU A 1 50  ? -27.184 79.185  -10.955 1.00 20.37 50  A 1 
ATOM 424  N N   . ILE A 1 51  ? -28.981 76.911  -14.098 1.00 21.20 51  A 1 
ATOM 425  C CA  . ILE A 1 51  ? -30.319 77.551  -14.204 1.00 24.05 51  A 1 
ATOM 426  C C   . ILE A 1 51  ? -31.334 76.427  -14.466 1.00 24.06 51  A 1 
ATOM 427  O O   . ILE A 1 51  ? -31.205 75.704  -15.440 1.00 23.49 51  A 1 
ATOM 428  C CB  . ILE A 1 51  ? -30.402 78.693  -15.261 1.00 23.25 51  A 1 
ATOM 429  C CG1 . ILE A 1 51  ? -29.495 79.898  -14.908 1.00 20.72 51  A 1 
ATOM 430  C CG2 . ILE A 1 51  ? -31.841 79.241  -15.375 1.00 21.79 51  A 1 
ATOM 431  C CD1 . ILE A 1 51  ? -29.145 80.772  -16.116 1.00 21.19 51  A 1 
ATOM 432  N N   . GLY A 1 52  ? -32.276 76.091  -13.612 1.00 22.81 52  A 1 
ATOM 433  C CA  . GLY A 1 52  ? -33.210 76.923  -12.856 1.00 27.04 52  A 1 
ATOM 434  C C   . GLY A 1 52  ? -34.616 76.658  -13.402 1.00 27.14 52  A 1 
ATOM 435  O O   . GLY A 1 52  ? -34.946 77.168  -14.463 1.00 25.89 52  A 1 
ATOM 436  N N   . LEU A 1 53  ? -35.429 75.862  -12.725 1.00 19.65 53  A 1 
ATOM 437  C CA  . LEU A 1 53  ? -36.882 75.896  -12.919 1.00 23.98 53  A 1 
ATOM 438  C C   . LEU A 1 53  ? -37.583 75.463  -11.626 1.00 23.71 53  A 1 
ATOM 439  O O   . LEU A 1 53  ? -37.512 74.325  -11.175 1.00 22.75 53  A 1 
ATOM 440  C CB  . LEU A 1 53  ? -37.316 75.108  -14.174 1.00 22.88 53  A 1 
ATOM 441  C CG  . LEU A 1 53  ? -37.903 76.047  -15.251 1.00 20.43 53  A 1 
ATOM 442  C CD1 . LEU A 1 53  ? -37.658 75.482  -16.652 1.00 19.36 53  A 1 
ATOM 443  C CD2 . LEU A 1 53  ? -39.408 76.252  -15.062 1.00 20.95 53  A 1 
ATOM 444  N N   . VAL A 1 54  ? -38.185 76.458  -11.026 1.00 21.38 54  A 1 
ATOM 445  C CA  . VAL A 1 54  ? -39.039 76.394  -9.839  1.00 25.09 54  A 1 
ATOM 446  C C   . VAL A 1 54  ? -40.427 75.941  -10.267 1.00 24.91 54  A 1 
ATOM 447  O O   . VAL A 1 54  ? -41.034 76.580  -11.126 1.00 23.99 54  A 1 
ATOM 448  C CB  . VAL A 1 54  ? -39.107 77.810  -9.221  1.00 23.84 54  A 1 
ATOM 449  C CG1 . VAL A 1 54  ? -40.155 77.955  -8.119  1.00 20.38 54  A 1 
ATOM 450  C CG2 . VAL A 1 54  ? -37.742 78.217  -8.643  1.00 21.23 54  A 1 
ATOM 451  N N   . GLN A 1 55  ? -40.965 74.927  -9.591  1.00 21.91 55  A 1 
ATOM 452  C CA  . GLN A 1 55  ? -42.414 74.766  -9.563  1.00 26.78 55  A 1 
ATOM 453  C C   . GLN A 1 55  ? -42.888 74.490  -8.136  1.00 27.10 55  A 1 
ATOM 454  O O   . GLN A 1 55  ? -42.491 73.531  -7.473  1.00 26.27 55  A 1 
ATOM 455  C CB  . GLN A 1 55  ? -42.882 73.750  -10.623 1.00 25.84 55  A 1 
ATOM 456  C CG  . GLN A 1 55  ? -44.313 74.060  -11.098 1.00 23.13 55  A 1 
ATOM 457  C CD  . GLN A 1 55  ? -44.677 73.378  -12.416 1.00 20.71 55  A 1 
ATOM 458  O OE1 . GLN A 1 55  ? -43.890 72.707  -13.052 1.00 21.55 55  A 1 
ATOM 459  N NE2 . GLN A 1 55  ? -45.888 73.544  -12.899 1.00 21.75 55  A 1 
ATOM 460  N N   . LYS A 1 56  ? -43.675 75.448  -7.655  1.00 21.95 56  A 1 
ATOM 461  C CA  . LYS A 1 56  ? -44.285 75.515  -6.329  1.00 26.90 56  A 1 
ATOM 462  C C   . LYS A 1 56  ? -45.322 74.402  -6.159  1.00 26.24 56  A 1 
ATOM 463  O O   . LYS A 1 56  ? -46.193 74.278  -7.010  1.00 24.83 56  A 1 
ATOM 464  C CB  . LYS A 1 56  ? -45.005 76.870  -6.200  1.00 25.66 56  A 1 
ATOM 465  C CG  . LYS A 1 56  ? -44.097 78.105  -6.114  1.00 22.96 56  A 1 
ATOM 466  C CD  . LYS A 1 56  ? -44.934 79.390  -6.235  1.00 21.23 56  A 1 
ATOM 467  C CE  . LYS A 1 56  ? -44.082 80.642  -6.000  1.00 19.06 56  A 1 
ATOM 468  N NZ  . LYS A 1 56  ? -44.844 81.895  -6.237  1.00 18.01 56  A 1 
ATOM 469  N N   . CYS A 1 57  ? -45.290 73.723  -5.006  1.00 21.24 57  A 1 
ATOM 470  C CA  . CYS A 1 57  ? -46.511 73.187  -4.407  1.00 25.87 57  A 1 
ATOM 471  C C   . CYS A 1 57  ? -46.419 73.217  -2.871  1.00 25.34 57  A 1 
ATOM 472  O O   . CYS A 1 57  ? -45.736 72.422  -2.241  1.00 24.12 57  A 1 
ATOM 473  C CB  . CYS A 1 57  ? -46.852 71.798  -4.968  1.00 24.95 57  A 1 
ATOM 474  S SG  . CYS A 1 57  ? -48.204 71.962  -6.173  1.00 21.49 57  A 1 
ATOM 475  N N   . THR A 1 58  ? -47.064 74.230  -2.315  1.00 22.19 58  A 1 
ATOM 476  C CA  . THR A 1 58  ? -47.807 74.291  -1.037  1.00 26.37 58  A 1 
ATOM 477  C C   . THR A 1 58  ? -47.336 73.497  0.187   1.00 26.15 58  A 1 
ATOM 478  O O   . THR A 1 58  ? -47.489 72.286  0.308   1.00 24.87 58  A 1 
ATOM 479  C CB  . THR A 1 58  ? -49.291 74.004  -1.294  1.00 25.31 58  A 1 
ATOM 480  O OG1 . THR A 1 58  ? -49.444 72.906  -2.150  1.00 22.39 58  A 1 
ATOM 481  C CG2 . THR A 1 58  ? -49.964 75.193  -1.977  1.00 22.50 58  A 1 
ATOM 482  N N   . VAL A 1 59  ? -46.925 74.276  1.182   1.00 22.78 59  A 1 
ATOM 483  C CA  . VAL A 1 59  ? -46.767 73.965  2.608   1.00 28.50 59  A 1 
ATOM 484  C C   . VAL A 1 59  ? -48.078 73.458  3.219   1.00 28.49 59  A 1 
ATOM 485  O O   . VAL A 1 59  ? -49.080 74.171  3.194   1.00 27.08 59  A 1 
ATOM 486  C CB  . VAL A 1 59  ? -46.335 75.264  3.329   1.00 27.04 59  A 1 
ATOM 487  C CG1 . VAL A 1 59  ? -46.238 75.121  4.846   1.00 23.36 59  A 1 
ATOM 488  C CG2 . VAL A 1 59  ? -44.973 75.755  2.811   1.00 24.17 59  A 1 
ATOM 489  N N   . LYS A 1 60  ? -48.026 72.272  3.873   1.00 27.09 60  A 1 
ATOM 490  C CA  . LYS A 1 60  ? -48.918 71.937  4.991   1.00 34.78 60  A 1 
ATOM 491  C C   . LYS A 1 60  ? -48.161 71.169  6.080   1.00 34.43 60  A 1 
ATOM 492  O O   . LYS A 1 60  ? -47.634 70.093  5.841   1.00 31.78 60  A 1 
ATOM 493  C CB  . LYS A 1 60  ? -50.180 71.176  4.529   1.00 32.32 60  A 1 
ATOM 494  C CG  . LYS A 1 60  ? -51.338 72.129  4.195   1.00 28.70 60  A 1 
ATOM 495  C CD  . LYS A 1 60  ? -52.653 71.384  3.926   1.00 25.83 60  A 1 
ATOM 496  C CE  . LYS A 1 60  ? -53.774 72.388  3.636   1.00 22.72 60  A 1 
ATOM 497  N NZ  . LYS A 1 60  ? -55.060 71.712  3.339   1.00 21.16 60  A 1 
ATOM 498  N N   . HIS A 1 61  ? -48.157 71.757  7.270   1.00 25.11 61  A 1 
ATOM 499  C CA  . HIS A 1 61  ? -47.876 71.206  8.597   1.00 31.96 61  A 1 
ATOM 500  C C   . HIS A 1 61  ? -46.486 70.627  8.892   1.00 32.04 61  A 1 
ATOM 501  O O   . HIS A 1 61  ? -46.223 69.430  8.798   1.00 30.69 61  A 1 
ATOM 502  C CB  . HIS A 1 61  ? -49.033 70.297  9.027   1.00 30.85 61  A 1 
ATOM 503  C CG  . HIS A 1 61  ? -50.332 71.065  9.142   1.00 26.93 61  A 1 
ATOM 504  N ND1 . HIS A 1 61  ? -50.492 72.303  9.719   1.00 24.46 61  A 1 
ATOM 505  C CD2 . HIS A 1 61  ? -51.552 70.686  8.662   1.00 23.85 61  A 1 
ATOM 506  C CE1 . HIS A 1 61  ? -51.779 72.650  9.593   1.00 25.01 61  A 1 
ATOM 507  N NE2 . HIS A 1 61  ? -52.459 71.701  8.953   1.00 25.76 61  A 1 
ATOM 508  N N   . PHE A 1 62  ? -45.618 71.513  9.415   1.00 25.44 62  A 1 
ATOM 509  C CA  . PHE A 1 62  ? -44.514 71.165  10.307  1.00 31.06 62  A 1 
ATOM 510  C C   . PHE A 1 62  ? -45.070 70.545  11.597  1.00 30.02 62  A 1 
ATOM 511  O O   . PHE A 1 62  ? -45.705 71.230  12.398  1.00 28.44 62  A 1 
ATOM 512  C CB  . PHE A 1 62  ? -43.705 72.433  10.632  1.00 29.81 62  A 1 
ATOM 513  C CG  . PHE A 1 62  ? -42.453 72.608  9.799   1.00 28.13 62  A 1 
ATOM 514  C CD1 . PHE A 1 62  ? -41.215 72.204  10.326  1.00 26.47 62  A 1 
ATOM 515  C CD2 . PHE A 1 62  ? -42.512 73.175  8.515   1.00 27.64 62  A 1 
ATOM 516  C CE1 . PHE A 1 62  ? -40.042 72.370  9.578   1.00 27.85 62  A 1 
ATOM 517  C CE2 . PHE A 1 62  ? -41.337 73.334  7.763   1.00 27.68 62  A 1 
ATOM 518  C CZ  . PHE A 1 62  ? -40.102 72.936  8.298   1.00 29.66 62  A 1 
ATOM 519  N N   . ASN A 1 63  ? -44.780 69.251  11.820  1.00 25.73 63  A 1 
ATOM 520  C CA  . ASN A 1 63  ? -44.915 68.616  13.123  1.00 33.99 63  A 1 
ATOM 521  C C   . ASN A 1 63  ? -43.519 68.525  13.759  1.00 33.56 63  A 1 
ATOM 522  O O   . ASN A 1 63  ? -42.732 67.620  13.481  1.00 31.98 63  A 1 
ATOM 523  C CB  . ASN A 1 63  ? -45.667 67.275  12.984  1.00 32.84 63  A 1 
ATOM 524  C CG  . ASN A 1 63  ? -46.306 66.807  14.281  1.00 27.48 63  A 1 
ATOM 525  O OD1 . ASN A 1 63  ? -46.165 67.396  15.336  1.00 24.87 63  A 1 
ATOM 526  N ND2 . ASN A 1 63  ? -47.052 65.729  14.233  1.00 25.23 63  A 1 
ATOM 527  N N   . THR A 1 64  ? -43.176 69.508  14.581  1.00 25.41 64  A 1 
ATOM 528  C CA  . THR A 1 64  ? -41.936 69.612  15.358  1.00 33.56 64  A 1 
ATOM 529  C C   . THR A 1 64  ? -41.946 68.620  16.518  1.00 33.19 64  A 1 
ATOM 530  O O   . THR A 1 64  ? -42.205 69.008  17.652  1.00 31.09 64  A 1 
ATOM 531  C CB  . THR A 1 64  ? -41.761 71.048  15.887  1.00 31.76 64  A 1 
ATOM 532  O OG1 . THR A 1 64  ? -43.015 71.591  16.244  1.00 28.64 64  A 1 
ATOM 533  C CG2 . THR A 1 64  ? -41.139 71.976  14.855  1.00 29.22 64  A 1 
ATOM 534  N N   . ARG A 1 65  ? -41.639 67.323  16.251  1.00 26.06 65  A 1 
ATOM 535  C CA  . ARG A 1 65  ? -41.405 66.350  17.340  1.00 34.71 65  A 1 
ATOM 536  C C   . ARG A 1 65  ? -40.429 65.199  17.036  1.00 33.99 65  A 1 
ATOM 537  O O   . ARG A 1 65  ? -40.361 64.273  17.839  1.00 32.85 65  A 1 
ATOM 538  C CB  . ARG A 1 65  ? -42.731 65.883  17.968  1.00 33.66 65  A 1 
ATOM 539  C CG  . ARG A 1 65  ? -42.901 66.502  19.367  1.00 30.06 65  A 1 
ATOM 540  C CD  . ARG A 1 65  ? -44.157 66.013  20.076  1.00 28.15 65  A 1 
ATOM 541  N NE  . ARG A 1 65  ? -44.487 66.887  21.209  1.00 25.07 65  A 1 
ATOM 542  C CZ  . ARG A 1 65  ? -45.396 66.657  22.143  1.00 25.17 65  A 1 
ATOM 543  N NH1 . ARG A 1 65  ? -46.076 65.549  22.179  1.00 24.72 65  A 1 
ATOM 544  N NH2 . ARG A 1 65  ? -45.643 67.554  23.063  1.00 26.08 65  A 1 
ATOM 545  N N   . PHE A 1 66  ? -39.630 65.242  15.971  1.00 24.72 66  A 1 
ATOM 546  C CA  . PHE A 1 66  ? -38.579 64.241  15.724  1.00 32.63 66  A 1 
ATOM 547  C C   . PHE A 1 66  ? -37.328 64.859  15.080  1.00 31.97 66  A 1 
ATOM 548  O O   . PHE A 1 66  ? -36.897 64.454  14.011  1.00 30.34 66  A 1 
ATOM 549  C CB  . PHE A 1 66  ? -39.141 63.034  14.946  1.00 30.56 66  A 1 
ATOM 550  C CG  . PHE A 1 66  ? -39.675 61.914  15.828  1.00 27.60 66  A 1 
ATOM 551  C CD1 . PHE A 1 66  ? -38.784 60.979  16.385  1.00 25.50 66  A 1 
ATOM 552  C CD2 . PHE A 1 66  ? -41.050 61.807  16.092  1.00 25.47 66  A 1 
ATOM 553  C CE1 . PHE A 1 66  ? -39.264 59.942  17.203  1.00 25.27 66  A 1 
ATOM 554  C CE2 . PHE A 1 66  ? -41.533 60.774  16.916  1.00 27.15 66  A 1 
ATOM 555  C CZ  . PHE A 1 66  ? -40.639 59.842  17.468  1.00 29.84 66  A 1 
ATOM 556  N N   . PHE A 1 67  ? -36.689 65.817  15.775  1.00 27.66 67  A 1 
ATOM 557  C CA  . PHE A 1 67  ? -35.267 66.086  15.573  1.00 33.65 67  A 1 
ATOM 558  C C   . PHE A 1 67  ? -34.509 65.515  16.771  1.00 32.94 67  A 1 
ATOM 559  O O   . PHE A 1 67  ? -34.091 66.219  17.673  1.00 31.65 67  A 1 
ATOM 560  C CB  . PHE A 1 67  ? -34.992 67.569  15.291  1.00 31.86 67  A 1 
ATOM 561  C CG  . PHE A 1 67  ? -34.992 67.895  13.809  1.00 29.11 67  A 1 
ATOM 562  C CD1 . PHE A 1 67  ? -33.827 67.685  13.048  1.00 26.28 67  A 1 
ATOM 563  C CD2 . PHE A 1 67  ? -36.148 68.394  13.188  1.00 27.64 67  A 1 
ATOM 564  C CE1 . PHE A 1 67  ? -33.818 67.978  11.674  1.00 27.08 67  A 1 
ATOM 565  C CE2 . PHE A 1 67  ? -36.141 68.682  11.811  1.00 28.45 67  A 1 
ATOM 566  C CZ  . PHE A 1 67  ? -34.976 68.476  11.055  1.00 31.01 67  A 1 
ATOM 567  N N   . GLY A 1 68  ? -34.381 64.179  16.787  1.00 32.06 68  A 1 
ATOM 568  C CA  . GLY A 1 68  ? -33.288 63.552  17.506  1.00 39.92 68  A 1 
ATOM 569  C C   . GLY A 1 68  ? -32.016 63.870  16.738  1.00 40.53 68  A 1 
ATOM 570  O O   . GLY A 1 68  ? -31.840 63.382  15.628  1.00 38.36 68  A 1 
ATOM 571  N N   . VAL A 1 69  ? -31.170 64.733  17.300  1.00 35.70 69  A 1 
ATOM 572  C CA  . VAL A 1 69  ? -29.823 64.988  16.798  1.00 42.90 69  A 1 
ATOM 573  C C   . VAL A 1 69  ? -29.125 63.633  16.698  1.00 43.60 69  A 1 
ATOM 574  O O   . VAL A 1 69  ? -28.798 63.025  17.713  1.00 41.16 69  A 1 
ATOM 575  C CB  . VAL A 1 69  ? -29.076 65.947  17.751  1.00 39.87 69  A 1 
ATOM 576  C CG1 . VAL A 1 69  ? -27.633 66.190  17.316  1.00 34.51 69  A 1 
ATOM 577  C CG2 . VAL A 1 69  ? -29.786 67.308  17.811  1.00 36.84 69  A 1 
ATOM 578  N N   . CYS A 1 70  ? -28.914 63.134  15.473  1.00 41.93 70  A 1 
ATOM 579  C CA  . CYS A 1 70  ? -27.966 62.062  15.222  1.00 47.02 70  A 1 
ATOM 580  C C   . CYS A 1 70  ? -26.580 62.636  15.497  1.00 46.49 70  A 1 
ATOM 581  O O   . CYS A 1 70  ? -25.911 63.140  14.596  1.00 43.94 70  A 1 
ATOM 582  C CB  . CYS A 1 70  ? -28.103 61.523  13.784  1.00 45.13 70  A 1 
ATOM 583  S SG  . CYS A 1 70  ? -29.082 59.997  13.758  1.00 38.98 70  A 1 
ATOM 584  N N   . VAL A 1 71  ? -26.145 62.593  16.763  1.00 42.94 71  A 1 
ATOM 585  C CA  . VAL A 1 71  ? -24.738 62.754  17.103  1.00 49.87 71  A 1 
ATOM 586  C C   . VAL A 1 71  ? -24.036 61.600  16.403  1.00 50.81 71  A 1 
ATOM 587  O O   . VAL A 1 71  ? -24.182 60.442  16.796  1.00 48.80 71  A 1 
ATOM 588  C CB  . VAL A 1 71  ? -24.503 62.739  18.626  1.00 47.73 71  A 1 
ATOM 589  C CG1 . VAL A 1 71  ? -23.019 62.940  18.951  1.00 42.55 71  A 1 
ATOM 590  C CG2 . VAL A 1 71  ? -25.288 63.862  19.318  1.00 44.33 71  A 1 
ATOM 591  N N   . MET A 1 72  ? -23.331 61.892  15.294  1.00 50.84 72  A 1 
ATOM 592  C CA  . MET A 1 72  ? -22.447 60.922  14.657  1.00 55.72 72  A 1 
ATOM 593  C C   . MET A 1 72  ? -21.463 60.449  15.712  1.00 59.10 72  A 1 
ATOM 594  O O   . MET A 1 72  ? -20.654 61.224  16.211  1.00 54.88 72  A 1 
ATOM 595  C CB  . MET A 1 72  ? -21.709 61.534  13.461  1.00 50.54 72  A 1 
ATOM 596  C CG  . MET A 1 72  ? -22.580 61.585  12.205  1.00 44.47 72  A 1 
ATOM 597  S SD  . MET A 1 72  ? -21.749 62.293  10.757  1.00 40.69 72  A 1 
ATOM 598  C CE  . MET A 1 72  ? -20.383 61.140  10.502  1.00 37.44 72  A 1 
ATOM 599  N N   . ASN A 1 73  ? -21.566 59.193  16.108  1.00 58.35 73  A 1 
ATOM 600  C CA  . ASN A 1 73  ? -20.738 58.624  17.147  1.00 63.23 73  A 1 
ATOM 601  C C   . ASN A 1 73  ? -19.291 58.593  16.628  1.00 65.72 73  A 1 
ATOM 602  O O   . ASN A 1 73  ? -18.947 57.757  15.793  1.00 62.15 73  A 1 
ATOM 603  C CB  . ASN A 1 73  ? -21.332 57.251  17.536  1.00 57.77 73  A 1 
ATOM 604  C CG  . ASN A 1 73  ? -20.902 56.791  18.911  1.00 52.68 73  A 1 
ATOM 605  O OD1 . ASN A 1 73  ? -20.186 57.461  19.624  1.00 48.76 73  A 1 
ATOM 606  N ND2 . ASN A 1 73  ? -21.358 55.643  19.343  1.00 46.96 73  A 1 
ATOM 607  N N   . ALA A 1 74  ? -18.466 59.549  17.085  1.00 67.16 74  A 1 
ATOM 608  C CA  . ALA A 1 74  ? -17.084 59.739  16.632  1.00 71.55 74  A 1 
ATOM 609  C C   . ALA A 1 74  ? -16.149 58.604  17.082  1.00 75.48 74  A 1 
ATOM 610  O O   . ALA A 1 74  ? -15.000 58.530  16.661  1.00 69.72 74  A 1 
ATOM 611  C CB  . ALA A 1 74  ? -16.604 61.107  17.131  1.00 64.54 74  A 1 
ATOM 612  N N   . TYR A 1 75  ? -16.640 57.695  17.914  1.00 78.62 75  A 1 
ATOM 613  C CA  . TYR A 1 75  ? -15.868 56.572  18.435  1.00 79.79 75  A 1 
ATOM 614  C C   . TYR A 1 75  ? -15.808 55.396  17.446  1.00 81.07 75  A 1 
ATOM 615  O O   . TYR A 1 75  ? -16.737 55.179  16.663  1.00 77.54 75  A 1 
ATOM 616  C CB  . TYR A 1 75  ? -16.440 56.160  19.796  1.00 77.46 75  A 1 
ATOM 617  C CG  . TYR A 1 75  ? -16.472 57.290  20.811  1.00 77.28 75  A 1 
ATOM 618  C CD1 . TYR A 1 75  ? -15.288 57.971  21.150  1.00 71.35 75  A 1 
ATOM 619  C CD2 . TYR A 1 75  ? -17.691 57.680  21.396  1.00 70.92 75  A 1 
ATOM 620  C CE1 . TYR A 1 75  ? -15.321 59.038  22.066  1.00 66.36 75  A 1 
ATOM 621  C CE2 . TYR A 1 75  ? -17.727 58.743  22.318  1.00 68.38 75  A 1 
ATOM 622  C CZ  . TYR A 1 75  ? -16.540 59.424  22.652  1.00 70.93 75  A 1 
ATOM 623  O OH  . TYR A 1 75  ? -16.568 60.453  23.537  1.00 70.51 75  A 1 
ATOM 624  N N   . PRO A 1 76  ? -14.735 54.575  17.519  1.00 81.72 76  A 1 
ATOM 625  C CA  . PRO A 1 76  ? -14.593 53.353  16.717  1.00 82.02 76  A 1 
ATOM 626  C C   . PRO A 1 76  ? -15.530 52.214  17.167  1.00 83.64 76  A 1 
ATOM 627  O O   . PRO A 1 76  ? -15.382 51.066  16.756  1.00 80.25 76  A 1 
ATOM 628  C CB  . PRO A 1 76  ? -13.106 52.985  16.830  1.00 79.48 76  A 1 
ATOM 629  C CG  . PRO A 1 76  ? -12.741 53.484  18.225  1.00 76.83 76  A 1 
ATOM 630  C CD  . PRO A 1 76  ? -13.567 54.762  18.360  1.00 80.53 76  A 1 
ATOM 631  N N   . PHE A 1 77  ? -16.492 52.526  18.029  1.00 84.97 77  A 1 
ATOM 632  C CA  . PHE A 1 77  ? -17.535 51.625  18.495  1.00 85.92 77  A 1 
ATOM 633  C C   . PHE A 1 77  ? -18.816 52.401  18.811  1.00 86.10 77  A 1 
ATOM 634  O O   . PHE A 1 77  ? -18.815 53.626  18.918  1.00 83.35 77  A 1 
ATOM 635  C CB  . PHE A 1 77  ? -17.030 50.842  19.716  1.00 85.48 77  A 1 
ATOM 636  C CG  . PHE A 1 77  ? -16.603 51.696  20.894  1.00 87.04 77  A 1 
ATOM 637  C CD1 . PHE A 1 77  ? -15.245 52.010  21.077  1.00 79.19 77  A 1 
ATOM 638  C CD2 . PHE A 1 77  ? -17.558 52.173  21.804  1.00 80.52 77  A 1 
ATOM 639  C CE1 . PHE A 1 77  ? -14.844 52.793  22.166  1.00 79.18 77  A 1 
ATOM 640  C CE2 . PHE A 1 77  ? -17.158 52.961  22.892  1.00 78.44 77  A 1 
ATOM 641  C CZ  . PHE A 1 77  ? -15.801 53.272  23.078  1.00 86.05 77  A 1 
ATOM 642  N N   . THR A 1 78  ? -19.916 51.687  18.998  1.00 87.60 78  A 1 
ATOM 643  C CA  . THR A 1 78  ? -21.171 52.226  19.520  1.00 88.24 78  A 1 
ATOM 644  C C   . THR A 1 78  ? -21.609 51.435  20.745  1.00 89.20 78  A 1 
ATOM 645  O O   . THR A 1 78  ? -21.471 50.215  20.778  1.00 87.27 78  A 1 
ATOM 646  C CB  . THR A 1 78  ? -22.255 52.275  18.431  1.00 85.78 78  A 1 
ATOM 647  O OG1 . THR A 1 78  ? -23.378 52.981  18.901  1.00 76.86 78  A 1 
ATOM 648  C CG2 . THR A 1 78  ? -22.739 50.909  17.949  1.00 77.13 78  A 1 
ATOM 649  N N   . VAL A 1 79  ? -22.115 52.135  21.759  1.00 87.69 79  A 1 
ATOM 650  C CA  . VAL A 1 79  ? -22.735 51.537  22.943  1.00 88.91 79  A 1 
ATOM 651  C C   . VAL A 1 79  ? -24.230 51.809  22.885  1.00 89.19 79  A 1 
ATOM 652  O O   . VAL A 1 79  ? -24.646 52.940  22.663  1.00 86.90 79  A 1 
ATOM 653  C CB  . VAL A 1 79  ? -22.098 52.043  24.250  1.00 88.39 79  A 1 
ATOM 654  C CG1 . VAL A 1 79  ? -22.803 51.478  25.485  1.00 80.05 79  A 1 
ATOM 655  C CG2 . VAL A 1 79  ? -20.629 51.610  24.330  1.00 79.47 79  A 1 
ATOM 656  N N   . PHE A 1 80  ? -25.040 50.781  23.068  1.00 89.54 80  A 1 
ATOM 657  C CA  . PHE A 1 80  ? -26.492 50.904  23.002  1.00 89.37 80  A 1 
ATOM 658  C C   . PHE A 1 80  ? -27.191 49.901  23.921  1.00 90.70 80  A 1 
ATOM 659  O O   . PHE A 1 80  ? -26.651 48.850  24.264  1.00 89.33 80  A 1 
ATOM 660  C CB  . PHE A 1 80  ? -26.965 50.755  21.545  1.00 87.54 80  A 1 
ATOM 661  C CG  . PHE A 1 80  ? -26.730 49.382  20.935  1.00 86.12 80  A 1 
ATOM 662  C CD1 . PHE A 1 80  ? -25.496 49.076  20.331  1.00 79.90 80  A 1 
ATOM 663  C CD2 . PHE A 1 80  ? -27.746 48.408  20.969  1.00 80.21 80  A 1 
ATOM 664  C CE1 . PHE A 1 80  ? -25.281 47.810  19.768  1.00 77.26 80  A 1 
ATOM 665  C CE2 . PHE A 1 80  ? -27.529 47.139  20.407  1.00 78.58 80  A 1 
ATOM 666  C CZ  . PHE A 1 80  ? -26.293 46.840  19.802  1.00 82.84 80  A 1 
ATOM 667  N N   . LYS A 1 81  ? -28.418 50.196  24.291  1.00 87.62 81  A 1 
ATOM 668  C CA  . LYS A 1 81  ? -29.271 49.305  25.082  1.00 88.42 81  A 1 
ATOM 669  C C   . LYS A 1 81  ? -30.427 48.806  24.225  1.00 88.57 81  A 1 
ATOM 670  O O   . LYS A 1 81  ? -31.063 49.585  23.523  1.00 83.96 81  A 1 
ATOM 671  C CB  . LYS A 1 81  ? -29.734 50.042  26.345  1.00 85.20 81  A 1 
ATOM 672  C CG  . LYS A 1 81  ? -30.347 49.094  27.383  1.00 83.12 81  A 1 
ATOM 673  C CD  . LYS A 1 81  ? -30.631 49.854  28.681  1.00 80.35 81  A 1 
ATOM 674  C CE  . LYS A 1 81  ? -31.169 48.909  29.755  1.00 75.63 81  A 1 
ATOM 675  N NZ  . LYS A 1 81  ? -31.322 49.601  31.050  1.00 68.05 81  A 1 
ATOM 676  N N   . ARG A 1 82  ? -30.688 47.512  24.293  1.00 85.98 82  A 1 
ATOM 677  C CA  . ARG A 1 82  ? -31.885 46.939  23.662  1.00 86.50 82  A 1 
ATOM 678  C C   . ARG A 1 82  ? -33.054 47.027  24.645  1.00 87.58 82  A 1 
ATOM 679  O O   . ARG A 1 82  ? -32.861 46.748  25.824  1.00 83.91 82  A 1 
ATOM 680  C CB  . ARG A 1 82  ? -31.634 45.490  23.214  1.00 83.55 82  A 1 
ATOM 681  C CG  . ARG A 1 82  ? -30.561 45.390  22.119  1.00 79.23 82  A 1 
ATOM 682  C CD  . ARG A 1 82  ? -30.388 43.930  21.674  1.00 76.64 82  A 1 
ATOM 683  N NE  . ARG A 1 82  ? -29.353 43.802  20.633  1.00 71.51 82  A 1 
ATOM 684  C CZ  . ARG A 1 82  ? -29.021 42.699  19.980  1.00 67.27 82  A 1 
ATOM 685  N NH1 . ARG A 1 82  ? -29.596 41.550  20.221  1.00 62.44 82  A 1 
ATOM 686  N NH2 . ARG A 1 82  ? -28.098 42.730  19.065  1.00 60.96 82  A 1 
ATOM 687  N N   . SER A 1 83  ? -34.243 47.344  24.157  1.00 87.94 83  A 1 
ATOM 688  C CA  . SER A 1 83  ? -35.450 47.501  24.986  1.00 86.64 83  A 1 
ATOM 689  C C   . SER A 1 83  ? -35.793 46.259  25.821  1.00 86.23 83  A 1 
ATOM 690  O O   . SER A 1 83  ? -36.296 46.380  26.931  1.00 79.10 83  A 1 
ATOM 691  C CB  . SER A 1 83  ? -36.639 47.852  24.084  1.00 84.39 83  A 1 
ATOM 692  O OG  . SER A 1 83  ? -36.735 46.916  23.020  1.00 73.92 83  A 1 
ATOM 693  N N   . ASN A 1 84  ? -35.446 45.070  25.329  1.00 88.66 84  A 1 
ATOM 694  C CA  . ASN A 1 84  ? -35.719 43.778  25.964  1.00 88.16 84  A 1 
ATOM 695  C C   . ASN A 1 84  ? -34.534 43.192  26.765  1.00 88.61 84  A 1 
ATOM 696  O O   . ASN A 1 84  ? -34.533 42.001  27.077  1.00 82.75 84  A 1 
ATOM 697  C CB  . ASN A 1 84  ? -36.220 42.810  24.875  1.00 84.69 84  A 1 
ATOM 698  C CG  . ASN A 1 84  ? -35.165 42.411  23.850  1.00 76.47 84  A 1 
ATOM 699  O OD1 . ASN A 1 84  ? -34.086 42.975  23.729  1.00 69.82 84  A 1 
ATOM 700  N ND2 . ASN A 1 84  ? -35.454 41.407  23.053  1.00 69.46 84  A 1 
ATOM 701  N N   . ARG A 1 85  ? -33.488 43.979  27.051  1.00 84.13 85  A 1 
ATOM 702  C CA  . ARG A 1 85  ? -32.276 43.498  27.742  1.00 86.57 85  A 1 
ATOM 703  C C   . ARG A 1 85  ? -31.867 44.456  28.870  1.00 89.17 85  A 1 
ATOM 704  O O   . ARG A 1 85  ? -31.870 45.664  28.661  1.00 84.35 85  A 1 
ATOM 705  C CB  . ARG A 1 85  ? -31.126 43.330  26.736  1.00 82.72 85  A 1 
ATOM 706  C CG  . ARG A 1 85  ? -31.355 42.257  25.655  1.00 80.33 85  A 1 
ATOM 707  C CD  . ARG A 1 85  ? -31.290 40.826  26.203  1.00 75.80 85  A 1 
ATOM 708  N NE  . ARG A 1 85  ? -31.430 39.833  25.120  1.00 72.50 85  A 1 
ATOM 709  C CZ  . ARG A 1 85  ? -30.906 38.614  25.082  1.00 65.90 85  A 1 
ATOM 710  N NH1 . ARG A 1 85  ? -30.142 38.149  26.036  1.00 60.68 85  A 1 
ATOM 711  N NH2 . ARG A 1 85  ? -31.135 37.829  24.072  1.00 61.18 85  A 1 
ATOM 712  N N   . PRO A 1 86  ? -31.434 43.944  30.041  1.00 90.17 86  A 1 
ATOM 713  C CA  . PRO A 1 86  ? -31.070 44.786  31.182  1.00 90.11 86  A 1 
ATOM 714  C C   . PRO A 1 86  ? -29.729 45.516  30.998  1.00 91.55 86  A 1 
ATOM 715  O O   . PRO A 1 86  ? -29.530 46.579  31.581  1.00 87.56 86  A 1 
ATOM 716  C CB  . PRO A 1 86  ? -31.045 43.832  32.385  1.00 88.20 86  A 1 
ATOM 717  C CG  . PRO A 1 86  ? -30.703 42.472  31.771  1.00 85.45 86  A 1 
ATOM 718  C CD  . PRO A 1 86  ? -31.366 42.524  30.405  1.00 88.85 86  A 1 
ATOM 719  N N   . TYR A 1 87  ? -28.827 44.985  30.154  1.00 90.92 87  A 1 
ATOM 720  C CA  . TYR A 1 87  ? -27.458 45.472  29.975  1.00 91.62 87  A 1 
ATOM 721  C C   . TYR A 1 87  ? -27.262 46.252  28.670  1.00 92.24 87  A 1 
ATOM 722  O O   . TYR A 1 87  ? -27.925 45.990  27.664  1.00 89.30 87  A 1 
ATOM 723  C CB  . TYR A 1 87  ? -26.482 44.291  30.055  1.00 90.29 87  A 1 
ATOM 724  C CG  . TYR A 1 87  ? -26.593 43.473  31.328  1.00 90.35 87  A 1 
ATOM 725  C CD1 . TYR A 1 87  ? -26.419 44.088  32.582  1.00 80.35 87  A 1 
ATOM 726  C CD2 . TYR A 1 87  ? -26.894 42.097  31.264  1.00 80.94 87  A 1 
ATOM 727  C CE1 . TYR A 1 87  ? -26.556 43.338  33.766  1.00 78.53 87  A 1 
ATOM 728  C CE2 . TYR A 1 87  ? -27.026 41.345  32.446  1.00 79.19 87  A 1 
ATOM 729  C CZ  . TYR A 1 87  ? -26.861 41.966  33.699  1.00 84.80 87  A 1 
ATOM 730  O OH  . TYR A 1 87  ? -27.002 41.249  34.845  1.00 83.65 87  A 1 
ATOM 731  N N   . TYR A 1 88  ? -26.278 47.150  28.690  1.00 89.43 88  A 1 
ATOM 732  C CA  . TYR A 1 88  ? -25.756 47.798  27.493  1.00 90.15 88  A 1 
ATOM 733  C C   . TYR A 1 88  ? -24.869 46.846  26.687  1.00 90.62 88  A 1 
ATOM 734  O O   . TYR A 1 88  ? -24.192 45.965  27.226  1.00 87.46 88  A 1 
ATOM 735  C CB  . TYR A 1 88  ? -25.013 49.087  27.865  1.00 89.74 88  A 1 
ATOM 736  C CG  . TYR A 1 88  ? -25.942 50.235  28.195  1.00 90.34 88  A 1 
ATOM 737  C CD1 . TYR A 1 88  ? -26.252 51.192  27.212  1.00 78.61 88  A 1 
ATOM 738  C CD2 . TYR A 1 88  ? -26.510 50.346  29.482  1.00 79.35 88  A 1 
ATOM 739  C CE1 . TYR A 1 88  ? -27.113 52.262  27.508  1.00 78.98 88  A 1 
ATOM 740  C CE2 . TYR A 1 88  ? -27.382 51.408  29.780  1.00 78.35 88  A 1 
ATOM 741  C CZ  . TYR A 1 88  ? -27.681 52.371  28.795  1.00 87.58 88  A 1 
ATOM 742  O OH  . TYR A 1 88  ? -28.517 53.403  29.080  1.00 86.27 88  A 1 
ATOM 743  N N   . PHE A 1 89  ? -24.869 47.043  25.374  1.00 90.24 89  A 1 
ATOM 744  C CA  . PHE A 1 89  ? -24.052 46.317  24.409  1.00 90.08 89  A 1 
ATOM 745  C C   . PHE A 1 89  ? -23.078 47.278  23.741  1.00 90.52 89  A 1 
ATOM 746  O O   . PHE A 1 89  ? -23.419 48.436  23.508  1.00 88.70 89  A 1 
ATOM 747  C CB  . PHE A 1 89  ? -24.943 45.631  23.365  1.00 89.14 89  A 1 
ATOM 748  C CG  . PHE A 1 89  ? -25.735 44.453  23.898  1.00 87.90 89  A 1 
ATOM 749  C CD1 . PHE A 1 89  ? -25.304 43.140  23.644  1.00 75.91 89  A 1 
ATOM 750  C CD2 . PHE A 1 89  ? -26.890 44.669  24.674  1.00 76.23 89  A 1 
ATOM 751  C CE1 . PHE A 1 89  ? -26.013 42.049  24.168  1.00 74.68 89  A 1 
ATOM 752  C CE2 . PHE A 1 89  ? -27.594 43.579  25.208  1.00 75.27 89  A 1 
ATOM 753  C CZ  . PHE A 1 89  ? -27.153 42.268  24.956  1.00 83.73 89  A 1 
ATOM 754  N N   . VAL A 1 90  ? -21.896 46.778  23.389  1.00 89.79 90  A 1 
ATOM 755  C CA  . VAL A 1 90  ? -20.915 47.476  22.558  1.00 89.46 90  A 1 
ATOM 756  C C   . VAL A 1 90  ? -20.759 46.751  21.226  1.00 88.87 90  A 1 
ATOM 757  O O   . VAL A 1 90  ? -20.712 45.522  21.184  1.00 87.68 90  A 1 
ATOM 758  C CB  . VAL A 1 90  ? -19.578 47.668  23.303  1.00 89.33 90  A 1 
ATOM 759  C CG1 . VAL A 1 90  ? -18.906 46.351  23.704  1.00 79.83 90  A 1 
ATOM 760  C CG2 . VAL A 1 90  ? -18.591 48.493  22.472  1.00 79.43 90  A 1 
ATOM 761  N N   . SER A 1 91  ? -20.692 47.522  20.137  1.00 88.77 91  A 1 
ATOM 762  C CA  . SER A 1 91  ? -20.364 47.023  18.801  1.00 87.27 91  A 1 
ATOM 763  C C   . SER A 1 91  ? -19.205 47.842  18.243  1.00 86.90 91  A 1 
ATOM 764  O O   . SER A 1 91  ? -19.328 49.056  18.103  1.00 85.33 91  A 1 
ATOM 765  C CB  . SER A 1 91  ? -21.590 47.109  17.897  1.00 85.98 91  A 1 
ATOM 766  O OG  . SER A 1 91  ? -21.331 46.543  16.631  1.00 78.06 91  A 1 
ATOM 767  N N   . TYR A 1 92  ? -18.077 47.187  17.966  1.00 85.24 92  A 1 
ATOM 768  C CA  . TYR A 1 92  ? -16.872 47.831  17.432  1.00 83.98 92  A 1 
ATOM 769  C C   . TYR A 1 92  ? -16.941 47.937  15.913  1.00 83.29 92  A 1 
ATOM 770  O O   . TYR A 1 92  ? -17.607 47.130  15.269  1.00 80.07 92  A 1 
ATOM 771  C CB  . TYR A 1 92  ? -15.625 47.065  17.885  1.00 83.71 92  A 1 
ATOM 772  C CG  . TYR A 1 92  ? -15.432 47.094  19.384  1.00 84.10 92  A 1 
ATOM 773  C CD1 . TYR A 1 92  ? -14.803 48.198  19.987  1.00 76.85 92  A 1 
ATOM 774  C CD2 . TYR A 1 92  ? -15.919 46.038  20.182  1.00 77.46 92  A 1 
ATOM 775  C CE1 . TYR A 1 92  ? -14.659 48.255  21.380  1.00 76.17 92  A 1 
ATOM 776  C CE2 . TYR A 1 92  ? -15.780 46.095  21.579  1.00 76.09 92  A 1 
ATOM 777  C CZ  . TYR A 1 92  ? -15.153 47.204  22.180  1.00 82.29 92  A 1 
ATOM 778  O OH  . TYR A 1 92  ? -15.031 47.268  23.526  1.00 81.42 92  A 1 
ATOM 779  N N   . LYS A 1 93  ? -16.247 48.930  15.337  1.00 82.21 93  A 1 
ATOM 780  C CA  . LYS A 1 93  ? -16.058 49.040  13.888  1.00 80.20 93  A 1 
ATOM 781  C C   . LYS A 1 93  ? -14.818 48.254  13.464  1.00 79.01 93  A 1 
ATOM 782  O O   . LYS A 1 93  ? -13.800 48.287  14.149  1.00 74.51 93  A 1 
ATOM 783  C CB  . LYS A 1 93  ? -15.952 50.513  13.467  1.00 77.63 93  A 1 
ATOM 784  C CG  . LYS A 1 93  ? -17.273 51.281  13.626  1.00 75.00 93  A 1 
ATOM 785  C CD  . LYS A 1 93  ? -17.068 52.761  13.273  1.00 73.37 93  A 1 
ATOM 786  C CE  . LYS A 1 93  ? -18.354 53.570  13.455  1.00 68.53 93  A 1 
ATOM 787  N NZ  . LYS A 1 93  ? -18.118 55.020  13.217  1.00 63.18 93  A 1 
ATOM 788  N N   . ASP A 1 94  ? -14.900 47.578  12.324  1.00 79.47 94  A 1 
ATOM 789  C CA  . ASP A 1 94  ? -13.726 47.027  11.645  1.00 77.31 94  A 1 
ATOM 790  C C   . ASP A 1 94  ? -12.948 48.122  10.890  1.00 77.62 94  A 1 
ATOM 791  O O   . ASP A 1 94  ? -13.335 49.293  10.870  1.00 74.78 94  A 1 
ATOM 792  C CB  . ASP A 1 94  ? -14.134 45.831  10.765  1.00 73.31 94  A 1 
ATOM 793  C CG  . ASP A 1 94  ? -14.997 46.159  9.538   1.00 69.68 94  A 1 
ATOM 794  O OD1 . ASP A 1 94  ? -15.019 47.327  9.100   1.00 65.36 94  A 1 
ATOM 795  O OD2 . ASP A 1 94  ? -15.623 45.215  9.010   1.00 65.59 94  A 1 
ATOM 796  N N   . ALA A 1 95  ? -11.840 47.750  10.243  1.00 76.86 95  A 1 
ATOM 797  C CA  . ALA A 1 95  ? -11.007 48.668  9.466   1.00 75.69 95  A 1 
ATOM 798  C C   . ALA A 1 95  ? -11.744 49.340  8.289   1.00 76.16 95  A 1 
ATOM 799  O O   . ALA A 1 95  ? -11.299 50.371  7.799   1.00 71.72 95  A 1 
ATOM 800  C CB  . ALA A 1 95  ? -9.781  47.889  8.976   1.00 72.58 95  A 1 
ATOM 801  N N   . SER A 1 96  ? -12.868 48.783  7.844   1.00 76.21 96  A 1 
ATOM 802  C CA  . SER A 1 96  ? -13.735 49.346  6.802   1.00 76.62 96  A 1 
ATOM 803  C C   . SER A 1 96  ? -14.840 50.258  7.355   1.00 77.55 96  A 1 
ATOM 804  O O   . SER A 1 96  ? -15.645 50.794  6.597   1.00 73.16 96  A 1 
ATOM 805  C CB  . SER A 1 96  ? -14.311 48.216  5.940   1.00 74.04 96  A 1 
ATOM 806  O OG  . SER A 1 96  ? -15.361 47.514  6.582   1.00 66.96 96  A 1 
ATOM 807  N N   . GLY A 1 97  ? -14.888 50.442  8.685   1.00 76.91 97  A 1 
ATOM 808  C CA  . GLY A 1 97  ? -15.904 51.246  9.362   1.00 78.06 97  A 1 
ATOM 809  C C   . GLY A 1 97  ? -17.234 50.526  9.617   1.00 80.43 97  A 1 
ATOM 810  O O   . GLY A 1 97  ? -18.168 51.143  10.140  1.00 76.70 97  A 1 
ATOM 811  N N   . LYS A 1 98  ? -17.337 49.239  9.296   1.00 78.66 98  A 1 
ATOM 812  C CA  . LYS A 1 98  ? -18.545 48.437  9.500   1.00 79.43 98  A 1 
ATOM 813  C C   . LYS A 1 98  ? -18.619 47.914  10.934  1.00 80.67 98  A 1 
ATOM 814  O O   . LYS A 1 98  ? -17.635 47.445  11.489  1.00 78.11 98  A 1 
ATOM 815  C CB  . LYS A 1 98  ? -18.573 47.310  8.465   1.00 75.83 98  A 1 
ATOM 816  C CG  . LYS A 1 98  ? -19.874 46.500  8.487   1.00 68.95 98  A 1 
ATOM 817  C CD  . LYS A 1 98  ? -19.842 45.467  7.360   1.00 64.93 98  A 1 
ATOM 818  C CE  . LYS A 1 98  ? -21.135 44.654  7.335   1.00 57.21 98  A 1 
ATOM 819  N NZ  . LYS A 1 98  ? -21.148 43.739  6.169   1.00 49.26 98  A 1 
ATOM 820  N N   . PHE A 1 99  ? -19.807 47.978  11.525  1.00 79.39 99  A 1 
ATOM 821  C CA  . PHE A 1 99  ? -20.029 47.475  12.880  1.00 80.14 99  A 1 
ATOM 822  C C   . PHE A 1 99  ? -20.009 45.938  12.946  1.00 80.23 99  A 1 
ATOM 823  O O   . PHE A 1 99  ? -20.721 45.261  12.209  1.00 75.84 99  A 1 
ATOM 824  C CB  . PHE A 1 99  ? -21.337 48.036  13.444  1.00 78.81 99  A 1 
ATOM 825  C CG  . PHE A 1 99  ? -21.259 49.508  13.803  1.00 79.02 99  A 1 
ATOM 826  C CD1 . PHE A 1 99  ? -20.570 49.912  14.958  1.00 73.03 99  A 1 
ATOM 827  C CD2 . PHE A 1 99  ? -21.884 50.475  12.992  1.00 73.06 99  A 1 
ATOM 828  C CE1 . PHE A 1 99  ? -20.509 51.272  15.310  1.00 71.68 99  A 1 
ATOM 829  C CE2 . PHE A 1 99  ? -21.823 51.837  13.341  1.00 72.34 99  A 1 
ATOM 830  C CZ  . PHE A 1 99  ? -21.138 52.235  14.504  1.00 77.31 99  A 1 
ATOM 831  N N   . LEU A 1 100 ? -19.212 45.412  13.892  1.00 81.95 100 A 1 
ATOM 832  C CA  . LEU A 1 100 ? -19.120 43.996  14.234  1.00 81.21 100 A 1 
ATOM 833  C C   . LEU A 1 100 ? -20.282 43.562  15.141  1.00 83.02 100 A 1 
ATOM 834  O O   . LEU A 1 100 ? -21.020 44.386  15.691  1.00 81.62 100 A 1 
ATOM 835  C CB  . LEU A 1 100 ? -17.754 43.730  14.895  1.00 78.50 100 A 1 
ATOM 836  C CG  . LEU A 1 100 ? -16.533 44.039  14.010  1.00 75.66 100 A 1 
ATOM 837  C CD1 . LEU A 1 100 ? -15.255 43.852  14.821  1.00 70.86 100 A 1 
ATOM 838  C CD2 . LEU A 1 100 ? -16.474 43.125  12.783  1.00 68.50 100 A 1 
ATOM 839  N N   . SER A 1 101 ? -20.425 42.256  15.341  1.00 84.02 101 A 1 
ATOM 840  C CA  . SER A 1 101 ? -21.456 41.687  16.213  1.00 83.72 101 A 1 
ATOM 841  C C   . SER A 1 101 ? -21.401 42.266  17.639  1.00 84.56 101 A 1 
ATOM 842  O O   . SER A 1 101 ? -20.327 42.309  18.244  1.00 82.17 101 A 1 
ATOM 843  C CB  . SER A 1 101 ? -21.314 40.169  16.262  1.00 80.37 101 A 1 
ATOM 844  O OG  . SER A 1 101 ? -21.717 39.610  15.029  1.00 71.81 101 A 1 
ATOM 845  N N   . PRO A 1 102 ? -22.535 42.692  18.218  1.00 86.05 102 A 1 
ATOM 846  C CA  . PRO A 1 102 ? -22.556 43.352  19.519  1.00 86.03 102 A 1 
ATOM 847  C C   . PRO A 1 102 ? -22.282 42.391  20.681  1.00 86.50 102 A 1 
ATOM 848  O O   . PRO A 1 102 ? -22.783 41.263  20.718  1.00 84.42 102 A 1 
ATOM 849  C CB  . PRO A 1 102 ? -23.938 43.998  19.619  1.00 84.18 102 A 1 
ATOM 850  C CG  . PRO A 1 102 ? -24.811 43.112  18.740  1.00 80.83 102 A 1 
ATOM 851  C CD  . PRO A 1 102 ? -23.870 42.694  17.627  1.00 83.98 102 A 1 
ATOM 852  N N   . ILE A 1 103 ? -21.547 42.890  21.686  1.00 86.49 103 A 1 
ATOM 853  C CA  . ILE A 1 103 ? -21.140 42.155  22.890  1.00 86.74 103 A 1 
ATOM 854  C C   . ILE A 1 103 ? -21.739 42.839  24.121  1.00 88.77 103 A 1 
ATOM 855  O O   . ILE A 1 103 ? -21.707 44.059  24.242  1.00 87.87 103 A 1 
ATOM 856  C CB  . ILE A 1 103 ? -19.601 42.050  22.976  1.00 84.62 103 A 1 
ATOM 857  C CG1 . ILE A 1 103 ? -19.028 41.413  21.685  1.00 77.32 103 A 1 
ATOM 858  C CG2 . ILE A 1 103 ? -19.190 41.222  24.209  1.00 75.27 103 A 1 
ATOM 859  C CD1 . ILE A 1 103 ? -17.505 41.415  21.632  1.00 70.51 103 A 1 
ATOM 860  N N   . SER A 1 104 ? -22.293 42.066  25.050  1.00 87.31 104 A 1 
ATOM 861  C CA  . SER A 1 104 ? -22.837 42.608  26.303  1.00 87.29 104 A 1 
ATOM 862  C C   . SER A 1 104 ? -21.713 43.068  27.230  1.00 86.63 104 A 1 
ATOM 863  O O   . SER A 1 104 ? -20.848 42.270  27.588  1.00 84.39 104 A 1 
ATOM 864  C CB  . SER A 1 104 ? -23.697 41.561  27.014  1.00 86.67 104 A 1 
ATOM 865  O OG  . SER A 1 104 ? -24.247 42.097  28.208  1.00 81.12 104 A 1 
ATOM 866  N N   . THR A 1 105 ? -21.771 44.322  27.681  1.00 89.11 105 A 1 
ATOM 867  C CA  . THR A 1 105 ? -20.829 44.872  28.672  1.00 88.45 105 A 1 
ATOM 868  C C   . THR A 1 105 ? -21.145 44.427  30.103  1.00 88.28 105 A 1 
ATOM 869  O O   . THR A 1 105 ? -20.353 44.672  31.007  1.00 85.43 105 A 1 
ATOM 870  C CB  . THR A 1 105 ? -20.812 46.407  28.617  1.00 89.16 105 A 1 
ATOM 871  O OG1 . THR A 1 105 ? -22.095 46.891  28.950  1.00 83.18 105 A 1 
ATOM 872  C CG2 . THR A 1 105 ? -20.447 46.950  27.237  1.00 82.44 105 A 1 
ATOM 873  N N   . LYS A 1 106 ? -22.295 43.783  30.323  1.00 88.51 106 A 1 
ATOM 874  C CA  . LYS A 1 106 ? -22.850 43.451  31.645  1.00 89.54 106 A 1 
ATOM 875  C C   . LYS A 1 106 ? -23.045 44.670  32.561  1.00 91.79 106 A 1 
ATOM 876  O O   . LYS A 1 106 ? -23.118 44.516  33.776  1.00 87.40 106 A 1 
ATOM 877  C CB  . LYS A 1 106 ? -22.058 42.323  32.326  1.00 87.19 106 A 1 
ATOM 878  C CG  . LYS A 1 106 ? -22.001 41.020  31.519  1.00 84.87 106 A 1 
ATOM 879  C CD  . LYS A 1 106 ? -21.256 39.963  32.339  1.00 76.08 106 A 1 
ATOM 880  C CE  . LYS A 1 106 ? -21.207 38.623  31.603  1.00 72.21 106 A 1 
ATOM 881  N NZ  . LYS A 1 106 ? -20.469 37.614  32.402  1.00 61.75 106 A 1 
ATOM 882  N N   . LYS A 1 107 ? -23.150 45.870  31.987  1.00 89.28 107 A 1 
ATOM 883  C CA  . LYS A 1 107 ? -23.404 47.122  32.708  1.00 89.28 107 A 1 
ATOM 884  C C   . LYS A 1 107 ? -24.815 47.628  32.440  1.00 90.88 107 A 1 
ATOM 885  O O   . LYS A 1 107 ? -25.295 47.572  31.309  1.00 88.73 107 A 1 
ATOM 886  C CB  . LYS A 1 107 ? -22.335 48.169  32.347  1.00 88.83 107 A 1 
ATOM 887  C CG  . LYS A 1 107 ? -20.907 47.758  32.737  1.00 89.96 107 A 1 
ATOM 888  C CD  . LYS A 1 107 ? -20.805 47.484  34.242  1.00 87.45 107 A 1 
ATOM 889  C CE  . LYS A 1 107 ? -19.370 47.408  34.745  1.00 84.03 107 A 1 
ATOM 890  N NZ  . LYS A 1 107 ? -19.346 47.703  36.203  1.00 76.93 107 A 1 
ATOM 891  N N   . THR A 1 108 ? -25.465 48.119  33.489  1.00 91.69 108 A 1 
ATOM 892  C CA  . THR A 1 108 ? -26.814 48.705  33.420  1.00 91.18 108 A 1 
ATOM 893  C C   . THR A 1 108 ? -26.791 50.214  33.187  1.00 92.01 108 A 1 
ATOM 894  O O   . THR A 1 108 ? -27.789 50.775  32.737  1.00 88.98 108 A 1 
ATOM 895  C CB  . THR A 1 108 ? -27.604 48.394  34.696  1.00 90.22 108 A 1 
ATOM 896  O OG1 . THR A 1 108 ? -26.836 48.755  35.820  1.00 84.80 108 A 1 
ATOM 897  C CG2 . THR A 1 108 ? -27.922 46.903  34.821  1.00 81.09 108 A 1 
ATOM 898  N N   . ASN A 1 109 ? -25.638 50.865  33.441  1.00 90.68 109 A 1 
ATOM 899  C CA  . ASN A 1 109 ? -25.395 52.285  33.233  1.00 90.26 109 A 1 
ATOM 900  C C   . ASN A 1 109 ? -24.567 52.523  31.957  1.00 91.07 109 A 1 
ATOM 901  O O   . ASN A 1 109 ? -23.558 51.849  31.726  1.00 88.05 109 A 1 
ATOM 902  C CB  . ASN A 1 109 ? -24.718 52.834  34.506  1.00 87.80 109 A 1 
ATOM 903  C CG  . ASN A 1 109 ? -24.526 54.338  34.508  1.00 84.44 109 A 1 
ATOM 904  O OD1 . ASN A 1 109 ? -24.193 54.961  33.512  1.00 74.25 109 A 1 
ATOM 905  N ND2 . ASN A 1 109 ? -24.712 54.977  35.634  1.00 73.79 109 A 1 
ATOM 906  N N   . GLU A 1 110 ? -24.971 53.497  31.147  1.00 88.00 110 A 1 
ATOM 907  C CA  . GLU A 1 110 ? -24.314 53.853  29.885  1.00 87.88 110 A 1 
ATOM 908  C C   . GLU A 1 110 ? -22.874 54.346  30.077  1.00 87.88 110 A 1 
ATOM 909  O O   . GLU A 1 110 ? -21.984 53.930  29.336  1.00 84.39 110 A 1 
ATOM 910  C CB  . GLU A 1 110 ? -25.163 54.909  29.178  1.00 86.14 110 A 1 
ATOM 911  C CG  . GLU A 1 110 ? -24.660 55.215  27.765  1.00 83.94 110 A 1 
ATOM 912  C CD  . GLU A 1 110 ? -25.612 56.131  26.989  1.00 81.69 110 A 1 
ATOM 913  O OE1 . GLU A 1 110 ? -25.361 56.290  25.776  1.00 73.46 110 A 1 
ATOM 914  O OE2 . GLU A 1 110 ? -26.587 56.620  27.598  1.00 75.68 110 A 1 
ATOM 915  N N   . LYS A 1 111 ? -22.615 55.181  31.101  1.00 90.25 111 A 1 
ATOM 916  C CA  . LYS A 1 111 ? -21.267 55.696  31.396  1.00 89.55 111 A 1 
ATOM 917  C C   . LYS A 1 111 ? -20.293 54.569  31.732  1.00 90.30 111 A 1 
ATOM 918  O O   . LYS A 1 111 ? -19.180 54.539  31.215  1.00 88.36 111 A 1 
ATOM 919  C CB  . LYS A 1 111 ? -21.310 56.726  32.536  1.00 89.02 111 A 1 
ATOM 920  C CG  . LYS A 1 111 ? -22.025 58.028  32.148  1.00 80.18 111 A 1 
ATOM 921  C CD  . LYS A 1 111 ? -21.957 59.052  33.296  1.00 74.76 111 A 1 
ATOM 922  C CE  . LYS A 1 111 ? -22.643 60.363  32.898  1.00 66.76 111 A 1 
ATOM 923  N NZ  . LYS A 1 111 ? -22.569 61.391  33.971  1.00 57.21 111 A 1 
ATOM 924  N N   . GLU A 1 112 ? -20.718 53.610  32.551  1.00 88.14 112 A 1 
ATOM 925  C CA  . GLU A 1 112 ? -19.906 52.435  32.882  1.00 88.68 112 A 1 
ATOM 926  C C   . GLU A 1 112 ? -19.707 51.516  31.670  1.00 89.20 112 A 1 
ATOM 927  O O   . GLU A 1 112 ? -18.621 50.976  31.466  1.00 86.62 112 A 1 
ATOM 928  C CB  . GLU A 1 112 ? -20.576 51.617  33.982  1.00 88.44 112 A 1 
ATOM 929  C CG  . GLU A 1 112 ? -20.618 52.295  35.355  1.00 86.25 112 A 1 
ATOM 930  C CD  . GLU A 1 112 ? -21.261 51.369  36.393  1.00 84.11 112 A 1 
ATOM 931  O OE1 . GLU A 1 112 ? -21.916 51.897  37.311  1.00 73.84 112 A 1 
ATOM 932  O OE2 . GLU A 1 112 ? -21.117 50.123  36.247  1.00 74.81 112 A 1 
ATOM 933  N N   . ALA A 1 113 ? -20.733 51.348  30.842  1.00 87.95 113 A 1 
ATOM 934  C CA  . ALA A 1 113 ? -20.632 50.571  29.611  1.00 87.06 113 A 1 
ATOM 935  C C   . ALA A 1 113 ? -19.645 51.198  28.616  1.00 87.26 113 A 1 
ATOM 936  O O   . ALA A 1 113 ? -18.888 50.471  27.971  1.00 86.45 113 A 1 
ATOM 937  C CB  . ALA A 1 113 ? -22.028 50.418  29.012  1.00 87.80 113 A 1 
ATOM 938  N N   . MET A 1 114 ? -19.610 52.535  28.539  1.00 88.33 114 A 1 
ATOM 939  C CA  . MET A 1 114 ? -18.652 53.283  27.727  1.00 86.69 114 A 1 
ATOM 940  C C   . MET A 1 114 ? -17.214 53.086  28.231  1.00 87.03 114 A 1 
ATOM 941  O O   . MET A 1 114 ? -16.320 52.800  27.438  1.00 84.58 114 A 1 
ATOM 942  C CB  . MET A 1 114 ? -19.059 54.766  27.718  1.00 85.51 114 A 1 
ATOM 943  C CG  . MET A 1 114 ? -18.310 55.565  26.661  1.00 78.78 114 A 1 
ATOM 944  S SD  . MET A 1 114 ? -18.714 55.124  24.953  1.00 76.96 114 A 1 
ATOM 945  C CE  . MET A 1 114 ? -20.310 55.948  24.755  1.00 67.89 114 A 1 
ATOM 946  N N   . GLN A 1 115 ? -16.985 53.142  29.544  1.00 88.34 115 A 1 
ATOM 947  C CA  . GLN A 1 115 ? -15.677 52.851  30.144  1.00 87.27 115 A 1 
ATOM 948  C C   . GLN A 1 115 ? -15.208 51.425  29.839  1.00 87.46 115 A 1 
ATOM 949  O O   . GLN A 1 115 ? -14.055 51.218  29.457  1.00 86.11 115 A 1 
ATOM 950  C CB  . GLN A 1 115 ? -15.741 53.055  31.661  1.00 87.55 115 A 1 
ATOM 951  C CG  . GLN A 1 115 ? -15.812 54.538  32.063  1.00 83.28 115 A 1 
ATOM 952  C CD  . GLN A 1 115 ? -16.000 54.709  33.569  1.00 80.38 115 A 1 
ATOM 953  O OE1 . GLN A 1 115 ? -16.310 53.789  34.309  1.00 72.49 115 A 1 
ATOM 954  N NE2 . GLN A 1 115 ? -15.831 55.905  34.088  1.00 67.85 115 A 1 
ATOM 955  N N   . VAL A 1 116 ? -16.105 50.444  29.949  1.00 88.28 116 A 1 
ATOM 956  C CA  . VAL A 1 116 ? -15.818 49.052  29.578  1.00 87.12 116 A 1 
ATOM 957  C C   . VAL A 1 116 ? -15.483 48.937  28.089  1.00 87.37 116 A 1 
ATOM 958  O O   . VAL A 1 116 ? -14.539 48.233  27.740  1.00 85.07 116 A 1 
ATOM 959  C CB  . VAL A 1 116 ? -16.990 48.129  29.967  1.00 86.99 116 A 1 
ATOM 960  C CG1 . VAL A 1 116 ? -16.848 46.709  29.406  1.00 79.96 116 A 1 
ATOM 961  C CG2 . VAL A 1 116 ? -17.092 47.993  31.491  1.00 78.84 116 A 1 
ATOM 962  N N   . ALA A 1 117 ? -16.191 49.644  27.208  1.00 87.97 117 A 1 
ATOM 963  C CA  . ALA A 1 117 ? -15.920 49.632  25.772  1.00 85.28 117 A 1 
ATOM 964  C C   . ALA A 1 117 ? -14.517 50.170  25.434  1.00 85.16 117 A 1 
ATOM 965  O O   . ALA A 1 117 ? -13.812 49.559  24.633  1.00 84.35 117 A 1 
ATOM 966  C CB  . ALA A 1 117 ? -17.023 50.419  25.055  1.00 86.05 117 A 1 
ATOM 967  N N   . PHE A 1 118 ? -14.088 51.260  26.076  1.00 85.46 118 A 1 
ATOM 968  C CA  . PHE A 1 118 ? -12.726 51.788  25.927  1.00 83.14 118 A 1 
ATOM 969  C C   . PHE A 1 118 ? -11.661 50.844  26.502  1.00 83.81 118 A 1 
ATOM 970  O O   . PHE A 1 118 ? -10.642 50.616  25.849  1.00 81.54 118 A 1 
ATOM 971  C CB  . PHE A 1 118 ? -12.626 53.162  26.590  1.00 81.13 118 A 1 
ATOM 972  C CG  . PHE A 1 118 ? -13.146 54.291  25.725  1.00 80.03 118 A 1 
ATOM 973  C CD1 . PHE A 1 118 ? -12.452 54.643  24.554  1.00 73.57 118 A 1 
ATOM 974  C CD2 . PHE A 1 118 ? -14.293 55.010  26.101  1.00 74.75 118 A 1 
ATOM 975  C CE1 . PHE A 1 118 ? -12.905 55.709  23.761  1.00 72.45 118 A 1 
ATOM 976  C CE2 . PHE A 1 118 ? -14.745 56.078  25.311  1.00 71.94 118 A 1 
ATOM 977  C CZ  . PHE A 1 118 ? -14.049 56.427  24.141  1.00 76.62 118 A 1 
ATOM 978  N N   . ALA A 1 119 ? -11.899 50.268  27.683  1.00 84.68 119 A 1 
ATOM 979  C CA  . ALA A 1 119 ? -10.987 49.290  28.272  1.00 82.65 119 A 1 
ATOM 980  C C   . ALA A 1 119 ? -10.815 48.067  27.359  1.00 82.50 119 A 1 
ATOM 981  O O   . ALA A 1 119 ? -9.693  47.645  27.097  1.00 80.54 119 A 1 
ATOM 982  C CB  . ALA A 1 119 ? -11.506 48.898  29.661  1.00 82.85 119 A 1 
ATOM 983  N N   . TRP A 1 120 ? -11.895 47.547  26.789  1.00 86.16 120 A 1 
ATOM 984  C CA  . TRP A 1 120 ? -11.849 46.426  25.851  1.00 84.52 120 A 1 
ATOM 985  C C   . TRP A 1 120 ? -11.210 46.784  24.508  1.00 82.95 120 A 1 
ATOM 986  O O   . TRP A 1 120 ? -10.606 45.914  23.886  1.00 79.38 120 A 1 
ATOM 987  C CB  . TRP A 1 120 ? -13.261 45.888  25.631  1.00 85.70 120 A 1 
ATOM 988  C CG  . TRP A 1 120 ? -13.890 45.152  26.766  1.00 85.58 120 A 1 
ATOM 989  C CD1 . TRP A 1 120 ? -13.326 44.865  27.963  1.00 83.52 120 A 1 
ATOM 990  C CD2 . TRP A 1 120 ? -15.223 44.574  26.811  1.00 86.78 120 A 1 
ATOM 991  N NE1 . TRP A 1 120 ? -14.214 44.160  28.737  1.00 83.58 120 A 1 
ATOM 992  C CE2 . TRP A 1 120 ? -15.403 43.946  28.074  1.00 85.42 120 A 1 
ATOM 993  C CE3 . TRP A 1 120 ? -16.305 44.509  25.903  1.00 84.42 120 A 1 
ATOM 994  C CZ2 . TRP A 1 120 ? -16.587 43.285  28.422  1.00 84.81 120 A 1 
ATOM 995  C CZ3 . TRP A 1 120 ? -17.493 43.849  26.239  1.00 83.94 120 A 1 
ATOM 996  C CH2 . TRP A 1 120 ? -17.644 43.237  27.495  1.00 83.20 120 A 1 
ATOM 997  N N   . LEU A 1 121 ? -11.313 48.037  24.058  1.00 82.33 121 A 1 
ATOM 998  C CA  . LEU A 1 121 ? -10.606 48.500  22.865  1.00 79.27 121 A 1 
ATOM 999  C C   . LEU A 1 121 ? -9.085  48.520  23.086  1.00 78.62 121 A 1 
ATOM 1000 O O   . LEU A 1 121 ? -8.336  48.156  22.181  1.00 75.42 121 A 1 
ATOM 1001 C CB  . LEU A 1 121 ? -11.141 49.889  22.478  1.00 78.57 121 A 1 
ATOM 1002 C CG  . LEU A 1 121 ? -10.585 50.428  21.151  1.00 75.04 121 A 1 
ATOM 1003 C CD1 . LEU A 1 121 ? -11.065 49.608  19.954  1.00 69.52 121 A 1 
ATOM 1004 C CD2 . LEU A 1 121 ? -11.049 51.870  20.954  1.00 69.62 121 A 1 
ATOM 1005 N N   . ARG A 1 122 ? -8.639  48.938  24.285  1.00 75.05 122 A 1 
ATOM 1006 C CA  . ARG A 1 122 ? -7.226  49.027  24.666  1.00 72.92 122 A 1 
ATOM 1007 C C   . ARG A 1 122 ? -6.637  47.672  25.058  1.00 72.10 122 A 1 
ATOM 1008 O O   . ARG A 1 122 ? -5.590  47.288  24.540  1.00 69.42 122 A 1 
ATOM 1009 C CB  . ARG A 1 122 ? -7.105  50.042  25.815  1.00 71.89 122 A 1 
ATOM 1010 C CG  . ARG A 1 122 ? -5.645  50.317  26.208  1.00 68.08 122 A 1 
ATOM 1011 C CD  . ARG A 1 122 ? -5.562  51.239  27.431  1.00 68.17 122 A 1 
ATOM 1012 N NE  . ARG A 1 122 ? -6.124  50.574  28.616  1.00 60.47 122 A 1 
ATOM 1013 C CZ  . ARG A 1 122 ? -6.583  51.127  29.714  1.00 54.22 122 A 1 
ATOM 1014 N NH1 . ARG A 1 122 ? -6.529  52.415  29.936  1.00 51.83 122 A 1 
ATOM 1015 N NH2 . ARG A 1 122 ? -7.120  50.364  30.616  1.00 49.51 122 A 1 
ATOM 1016 N N   . ASP A 1 123 ? -7.303  46.953  25.952  1.00 77.78 123 A 1 
ATOM 1017 C CA  . ASP A 1 123 ? -6.753  45.797  26.674  1.00 75.42 123 A 1 
ATOM 1018 C C   . ASP A 1 123 ? -7.285  44.458  26.134  1.00 74.34 123 A 1 
ATOM 1019 O O   . ASP A 1 123 ? -6.801  43.388  26.510  1.00 68.65 123 A 1 
ATOM 1020 C CB  . ASP A 1 123 ? -7.058  45.941  28.181  1.00 73.69 123 A 1 
ATOM 1021 C CG  . ASP A 1 123 ? -6.645  47.290  28.793  1.00 71.92 123 A 1 
ATOM 1022 O OD1 . ASP A 1 123 ? -5.587  47.851  28.433  1.00 67.07 123 A 1 
ATOM 1023 O OD2 . ASP A 1 123 ? -7.408  47.835  29.624  1.00 67.42 123 A 1 
ATOM 1024 N N   . GLY A 1 124 ? -8.268  44.509  25.255  1.00 78.14 124 A 1 
ATOM 1025 C CA  . GLY A 1 124 ? -8.968  43.339  24.730  1.00 77.54 124 A 1 
ATOM 1026 C C   . GLY A 1 124 ? -10.158 42.896  25.590  1.00 80.19 124 A 1 
ATOM 1027 O O   . GLY A 1 124 ? -10.299 43.238  26.767  1.00 77.32 124 A 1 
ATOM 1028 N N   . ILE A 1 125 ? -11.036 42.112  24.992  1.00 73.66 125 A 1 
ATOM 1029 C CA  . ILE A 1 125 ? -12.261 41.601  25.626  1.00 72.66 125 A 1 
ATOM 1030 C C   . ILE A 1 125 ? -11.910 40.370  26.470  1.00 72.08 125 A 1 
ATOM 1031 O O   . ILE A 1 125 ? -11.449 39.372  25.908  1.00 69.75 125 A 1 
ATOM 1032 C CB  . ILE A 1 125 ? -13.324 41.270  24.561  1.00 72.41 125 A 1 
ATOM 1033 C CG1 . ILE A 1 125 ? -13.679 42.531  23.745  1.00 70.19 125 A 1 
ATOM 1034 C CG2 . ILE A 1 125 ? -14.590 40.677  25.214  1.00 69.03 125 A 1 
ATOM 1035 C CD1 . ILE A 1 125 ? -14.344 42.200  22.414  1.00 65.42 125 A 1 
ATOM 1036 N N   . PRO A 1 126 ? -12.133 40.387  27.790  1.00 71.30 126 A 1 
ATOM 1037 C CA  . PRO A 1 126 ? -11.733 39.288  28.658  1.00 69.10 126 A 1 
ATOM 1038 C C   . PRO A 1 126 ? -12.523 38.007  28.349  1.00 67.78 126 A 1 
ATOM 1039 O O   . PRO A 1 126 ? -13.756 37.980  28.362  1.00 64.87 126 A 1 
ATOM 1040 C CB  . PRO A 1 126 ? -11.937 39.800  30.085  1.00 65.99 126 A 1 
ATOM 1041 C CG  . PRO A 1 126 ? -13.007 40.882  29.942  1.00 64.13 126 A 1 
ATOM 1042 C CD  . PRO A 1 126 ? -12.738 41.463  28.563  1.00 67.14 126 A 1 
ATOM 1043 N N   . LYS A 1 127 ? -11.802 36.906  28.116  1.00 66.58 127 A 1 
ATOM 1044 C CA  . LYS A 1 127 ? -12.319 35.528  28.054  1.00 64.73 127 A 1 
ATOM 1045 C C   . LYS A 1 127 ? -11.481 34.607  28.943  1.00 63.73 127 A 1 
ATOM 1046 O O   . LYS A 1 127 ? -10.398 34.968  29.374  1.00 58.51 127 A 1 
ATOM 1047 C CB  . LYS A 1 127 ? -12.386 35.024  26.601  1.00 58.52 127 A 1 
ATOM 1048 C CG  . LYS A 1 127 ? -13.653 35.484  25.869  1.00 52.79 127 A 1 
ATOM 1049 C CD  . LYS A 1 127 ? -13.928 34.595  24.654  1.00 50.61 127 A 1 
ATOM 1050 C CE  . LYS A 1 127 ? -15.212 35.009  23.937  1.00 44.65 127 A 1 
ATOM 1051 N NZ  . LYS A 1 127 ? -15.461 34.156  22.747  1.00 39.74 127 A 1 
ATOM 1052 N N   . LYS A 1 128 ? -11.965 33.376  29.199  1.00 58.65 128 A 1 
ATOM 1053 C CA  . LYS A 1 128 ? -11.411 32.412  30.175  1.00 59.47 128 A 1 
ATOM 1054 C C   . LYS A 1 128 ? -9.895  32.138  30.103  1.00 57.84 128 A 1 
ATOM 1055 O O   . LYS A 1 128 ? -9.369  31.639  31.087  1.00 52.49 128 A 1 
ATOM 1056 C CB  . LYS A 1 128 ? -12.169 31.070  30.085  1.00 54.62 128 A 1 
ATOM 1057 C CG  . LYS A 1 128 ? -13.496 31.047  30.853  1.00 50.21 128 A 1 
ATOM 1058 C CD  . LYS A 1 128 ? -14.097 29.631  30.852  1.00 46.53 128 A 1 
ATOM 1059 C CE  . LYS A 1 128 ? -15.353 29.552  31.726  1.00 41.00 128 A 1 
ATOM 1060 N NZ  . LYS A 1 128 ? -15.888 28.169  31.821  1.00 34.07 128 A 1 
ATOM 1061 N N   . LYS A 1 129 ? -9.209  32.389  28.993  1.00 58.69 129 A 1 
ATOM 1062 C CA  . LYS A 1 129 ? -7.764  32.111  28.838  1.00 59.68 129 A 1 
ATOM 1063 C C   . LYS A 1 129 ? -6.943  33.286  28.294  1.00 60.28 129 A 1 
ATOM 1064 O O   . LYS A 1 129 ? -5.814  33.428  28.723  1.00 53.92 129 A 1 
ATOM 1065 C CB  . LYS A 1 129 ? -7.539  30.832  28.007  1.00 53.65 129 A 1 
ATOM 1066 C CG  . LYS A 1 129 ? -7.928  29.553  28.764  1.00 50.02 129 A 1 
ATOM 1067 C CD  . LYS A 1 129 ? -7.477  28.298  28.016  1.00 44.08 129 A 1 
ATOM 1068 C CE  . LYS A 1 129 ? -7.765  27.028  28.825  1.00 38.36 129 A 1 
ATOM 1069 N NZ  . LYS A 1 129 ? -7.199  25.824  28.173  1.00 31.25 129 A 1 
ATOM 1070 N N   . GLU A 1 130 ? -7.490  34.133  27.418  1.00 57.33 130 A 1 
ATOM 1071 C CA  . GLU A 1 130 ? -6.821  35.307  26.840  1.00 61.36 130 A 1 
ATOM 1072 C C   . GLU A 1 130 ? -7.844  36.387  26.465  1.00 61.78 130 A 1 
ATOM 1073 O O   . GLU A 1 130 ? -9.000  36.081  26.161  1.00 57.45 130 A 1 
ATOM 1074 C CB  . GLU A 1 130 ? -6.004  34.918  25.594  1.00 57.30 130 A 1 
ATOM 1075 C CG  . GLU A 1 130 ? -4.588  34.446  25.954  1.00 50.43 130 A 1 
ATOM 1076 C CD  . GLU A 1 130 ? -3.749  34.050  24.736  1.00 45.16 130 A 1 
ATOM 1077 O OE1 . GLU A 1 130 ? -2.516  33.926  24.915  1.00 41.40 130 A 1 
ATOM 1078 O OE2 . GLU A 1 130 ? -4.349  33.805  23.669  1.00 42.47 130 A 1 
ATOM 1079 N N   . ALA A 1 131 ? -7.415  37.656  26.482  1.00 65.55 131 A 1 
ATOM 1080 C CA  . ALA A 1 131 ? -8.236  38.779  26.051  1.00 67.89 131 A 1 
ATOM 1081 C C   . ALA A 1 131 ? -8.320  38.830  24.512  1.00 69.30 131 A 1 
ATOM 1082 O O   . ALA A 1 131 ? -7.303  38.849  23.827  1.00 65.14 131 A 1 
ATOM 1083 C CB  . ALA A 1 131 ? -7.664  40.066  26.655  1.00 63.38 131 A 1 
ATOM 1084 N N   . LEU A 1 132 ? -9.533  38.865  23.968  1.00 68.06 132 A 1 
ATOM 1085 C CA  . LEU A 1 132 ? -9.766  38.977  22.522  1.00 68.89 132 A 1 
ATOM 1086 C C   . LEU A 1 132 ? -9.600  40.425  22.066  1.00 70.80 132 A 1 
ATOM 1087 O O   . LEU A 1 132 ? -10.324 41.300  22.539  1.00 68.78 132 A 1 
ATOM 1088 C CB  . LEU A 1 132 ? -11.178 38.476  22.186  1.00 66.03 132 A 1 
ATOM 1089 C CG  . LEU A 1 132 ? -11.241 36.969  21.927  1.00 60.10 132 A 1 
ATOM 1090 C CD1 . LEU A 1 132 ? -12.678 36.491  22.107  1.00 56.42 132 A 1 
ATOM 1091 C CD2 . LEU A 1 132 ? -10.840 36.627  20.494  1.00 56.57 132 A 1 
ATOM 1092 N N   . LYS A 1 133 ? -8.733  40.679  21.097  1.00 70.17 133 A 1 
ATOM 1093 C CA  . LYS A 1 133 ? -8.605  42.001  20.480  1.00 70.75 133 A 1 
ATOM 1094 C C   . LYS A 1 133 ? -9.770  42.267  19.523  1.00 71.91 133 A 1 
ATOM 1095 O O   . LYS A 1 133 ? -10.410 41.349  19.011  1.00 69.28 133 A 1 
ATOM 1096 C CB  . LYS A 1 133 ? -7.240  42.130  19.785  1.00 66.77 133 A 1 
ATOM 1097 C CG  . LYS A 1 133 ? -6.080  42.027  20.785  1.00 61.70 133 A 1 
ATOM 1098 C CD  . LYS A 1 133 ? -4.727  42.152  20.080  1.00 57.78 133 A 1 
ATOM 1099 C CE  . LYS A 1 133 ? -3.605  42.036  21.111  1.00 52.28 133 A 1 
ATOM 1100 N NZ  . LYS A 1 133 ? -2.266  42.097  20.480  1.00 44.99 133 A 1 
ATOM 1101 N N   . VAL A 1 134 ? -10.031 43.544  19.244  1.00 69.89 134 A 1 
ATOM 1102 C CA  . VAL A 1 134 ? -11.082 43.931  18.279  1.00 70.31 134 A 1 
ATOM 1103 C C   . VAL A 1 134 ? -10.802 43.360  16.880  1.00 71.73 134 A 1 
ATOM 1104 O O   . VAL A 1 134 ? -11.731 42.961  16.180  1.00 68.83 134 A 1 
ATOM 1105 C CB  . VAL A 1 134 ? -11.247 45.459  18.244  1.00 67.57 134 A 1 
ATOM 1106 C CG1 . VAL A 1 134 ? -12.284 45.912  17.214  1.00 62.37 134 A 1 
ATOM 1107 C CG2 . VAL A 1 134 ? -11.702 45.967  19.619  1.00 63.73 134 A 1 
ATOM 1108 N N   . GLN A 1 135 ? -9.526  43.244  16.508  1.00 70.98 135 A 1 
ATOM 1109 C CA  . GLN A 1 135 ? -9.100  42.597  15.259  1.00 71.24 135 A 1 
ATOM 1110 C C   . GLN A 1 135 ? -9.500  41.111  15.201  1.00 72.33 135 A 1 
ATOM 1111 O O   . GLN A 1 135 ? -9.971  40.645  14.165  1.00 69.54 135 A 1 
ATOM 1112 C CB  . GLN A 1 135 ? -7.581  42.753  15.112  1.00 68.61 135 A 1 
ATOM 1113 C CG  . GLN A 1 135 ? -7.177  44.212  14.827  1.00 62.33 135 A 1 
ATOM 1114 C CD  . GLN A 1 135 ? -5.667  44.421  14.823  1.00 56.80 135 A 1 
ATOM 1115 O OE1 . GLN A 1 135 ? -4.889  43.629  15.322  1.00 51.82 135 A 1 
ATOM 1116 N NE2 . GLN A 1 135 ? -5.192  45.526  14.294  1.00 48.25 135 A 1 
ATOM 1117 N N   . ASP A 1 136 ? -9.422  40.396  16.325  1.00 71.57 136 A 1 
ATOM 1118 C CA  . ASP A 1 136 ? -9.819  38.985  16.400  1.00 72.09 136 A 1 
ATOM 1119 C C   . ASP A 1 136 ? -11.327 38.810  16.167  1.00 73.08 136 A 1 
ATOM 1120 O O   . ASP A 1 136 ? -11.764 37.833  15.557  1.00 71.63 136 A 1 
ATOM 1121 C CB  . ASP A 1 136 ? -9.441  38.389  17.764  1.00 69.58 136 A 1 
ATOM 1122 C CG  . ASP A 1 136 ? -7.971  38.565  18.142  1.00 65.72 136 A 1 
ATOM 1123 O OD1 . ASP A 1 136 ? -7.124  38.580  17.227  1.00 62.71 136 A 1 
ATOM 1124 O OD2 . ASP A 1 136 ? -7.723  38.740  19.359  1.00 60.73 136 A 1 
ATOM 1125 N N   . LEU A 1 137 ? -12.134 39.790  16.603  1.00 68.94 137 A 1 
ATOM 1126 C CA  . LEU A 1 137 ? -13.571 39.795  16.321  1.00 68.12 137 A 1 
ATOM 1127 C C   . LEU A 1 137 ? -13.863 39.931  14.827  1.00 69.00 137 A 1 
ATOM 1128 O O   . LEU A 1 137 ? -14.808 39.307  14.351  1.00 66.63 137 A 1 
ATOM 1129 C CB  . LEU A 1 137 ? -14.271 40.933  17.075  1.00 66.23 137 A 1 
ATOM 1130 C CG  . LEU A 1 137 ? -14.288 40.798  18.601  1.00 62.53 137 A 1 
ATOM 1131 C CD1 . LEU A 1 137 ? -14.934 42.059  19.172  1.00 58.31 137 A 1 
ATOM 1132 C CD2 . LEU A 1 137 ? -15.109 39.586  19.054  1.00 57.52 137 A 1 
ATOM 1133 N N   . SER A 1 138 ? -13.064 40.718  14.104  1.00 71.68 138 A 1 
ATOM 1134 C CA  . SER A 1 138 ? -13.190 40.852  12.647  1.00 72.48 138 A 1 
ATOM 1135 C C   . SER A 1 138 ? -12.917 39.518  11.945  1.00 73.59 138 A 1 
ATOM 1136 O O   . SER A 1 138 ? -13.716 39.087  11.117  1.00 72.83 138 A 1 
ATOM 1137 C CB  . SER A 1 138 ? -12.253 41.948  12.132  1.00 70.31 138 A 1 
ATOM 1138 O OG  . SER A 1 138 ? -12.522 42.221  10.776  1.00 61.77 138 A 1 
ATOM 1139 N N   . LEU A 1 139 ? -11.855 38.794  12.340  1.00 73.77 139 A 1 
ATOM 1140 C CA  . LEU A 1 139 ? -11.530 37.467  11.800  1.00 74.09 139 A 1 
ATOM 1141 C C   . LEU A 1 139 ? -12.633 36.438  12.090  1.00 74.68 139 A 1 
ATOM 1142 O O   . LEU A 1 139 ? -13.029 35.676  11.206  1.00 74.28 139 A 1 
ATOM 1143 C CB  . LEU A 1 139 ? -10.192 36.988  12.388  1.00 73.36 139 A 1 
ATOM 1144 C CG  . LEU A 1 139 ? -8.966  37.822  11.971  1.00 70.42 139 A 1 
ATOM 1145 C CD1 . LEU A 1 139 ? -7.734  37.313  12.716  1.00 68.00 139 A 1 
ATOM 1146 C CD2 . LEU A 1 139 ? -8.695  37.733  10.466  1.00 66.43 139 A 1 
ATOM 1147 N N   . ILE A 1 140 ? -13.175 36.454  13.313  1.00 72.13 140 A 1 
ATOM 1148 C CA  . ILE A 1 140 ? -14.296 35.585  13.693  1.00 71.76 140 A 1 
ATOM 1149 C C   . ILE A 1 140 ? -15.553 35.922  12.879  1.00 72.54 140 A 1 
ATOM 1150 O O   . ILE A 1 140 ? -16.293 35.014  12.501  1.00 71.47 140 A 1 
ATOM 1151 C CB  . ILE A 1 140 ? -14.556 35.688  15.215  1.00 70.67 140 A 1 
ATOM 1152 C CG1 . ILE A 1 140 ? -13.387 35.057  16.006  1.00 65.82 140 A 1 
ATOM 1153 C CG2 . ILE A 1 140 ? -15.878 35.008  15.618  1.00 66.45 140 A 1 
ATOM 1154 C CD1 . ILE A 1 140 ? -13.385 35.412  17.499  1.00 60.95 140 A 1 
ATOM 1155 N N   . ASP A 1 141 ? -15.815 37.199  12.617  1.00 71.87 141 A 1 
ATOM 1156 C CA  . ASP A 1 141 ? -16.970 37.620  11.821  1.00 72.16 141 A 1 
ATOM 1157 C C   . ASP A 1 141 ? -16.816 37.220  10.344  1.00 72.83 141 A 1 
ATOM 1158 O O   . ASP A 1 141 ? -17.771 36.723  9.751   1.00 71.97 141 A 1 
ATOM 1159 C CB  . ASP A 1 141 ? -17.209 39.126  11.995  1.00 69.66 141 A 1 
ATOM 1160 C CG  . ASP A 1 141 ? -18.597 39.549  11.503  1.00 63.51 141 A 1 
ATOM 1161 O OD1 . ASP A 1 141 ? -19.605 39.037  12.049  1.00 58.82 141 A 1 
ATOM 1162 O OD2 . ASP A 1 141 ? -18.681 40.413  10.603  1.00 57.08 141 A 1 
ATOM 1163 N N   . VAL A 1 142 ? -15.607 37.328  9.776   1.00 73.87 142 A 1 
ATOM 1164 C CA  . VAL A 1 142 ? -15.291 36.796  8.437   1.00 73.33 142 A 1 
ATOM 1165 C C   . VAL A 1 142 ? -15.551 35.291  8.389   1.00 74.27 142 A 1 
ATOM 1166 O O   . VAL A 1 142 ? -16.322 34.844  7.543   1.00 73.34 142 A 1 
ATOM 1167 C CB  . VAL A 1 142 ? -13.847 37.132  8.017   1.00 72.12 142 A 1 
ATOM 1168 C CG1 . VAL A 1 142 ? -13.427 36.417  6.727   1.00 66.86 142 A 1 
ATOM 1169 C CG2 . VAL A 1 142 ? -13.701 38.640  7.760   1.00 67.92 142 A 1 
ATOM 1170 N N   . ALA A 1 143 ? -15.010 34.518  9.336   1.00 78.74 143 A 1 
ATOM 1171 C CA  . ALA A 1 143 ? -15.218 33.071  9.395   1.00 78.07 143 A 1 
ATOM 1172 C C   . ALA A 1 143 ? -16.705 32.682  9.519   1.00 79.45 143 A 1 
ATOM 1173 O O   . ALA A 1 143 ? -17.142 31.705  8.919   1.00 77.71 143 A 1 
ATOM 1174 C CB  . ALA A 1 143 ? -14.403 32.513  10.568  1.00 76.08 143 A 1 
ATOM 1175 N N   . ARG A 1 144 ? -17.504 33.461  10.254  1.00 77.44 144 A 1 
ATOM 1176 C CA  . ARG A 1 144 ? -18.957 33.233  10.388  1.00 77.77 144 A 1 
ATOM 1177 C C   . ARG A 1 144 ? -19.762 33.594  9.141   1.00 78.56 144 A 1 
ATOM 1178 O O   . ARG A 1 144 ? -20.903 33.152  9.021   1.00 76.22 144 A 1 
ATOM 1179 C CB  . ARG A 1 144 ? -19.489 34.045  11.567  1.00 76.31 144 A 1 
ATOM 1180 C CG  . ARG A 1 144 ? -19.114 33.414  12.903  1.00 74.02 144 A 1 
ATOM 1181 C CD  . ARG A 1 144 ? -19.534 34.383  14.007  1.00 72.07 144 A 1 
ATOM 1182 N NE  . ARG A 1 144 ? -19.308 33.810  15.345  1.00 65.99 144 A 1 
ATOM 1183 C CZ  . ARG A 1 144 ? -19.487 34.444  16.482  1.00 60.68 144 A 1 
ATOM 1184 N NH1 . ARG A 1 144 ? -19.868 35.693  16.518  1.00 57.63 144 A 1 
ATOM 1185 N NH2 . ARG A 1 144 ? -19.292 33.824  17.608  1.00 55.80 144 A 1 
ATOM 1186 N N   . ARG A 1 145 ? -19.222 34.444  8.268   1.00 81.12 145 A 1 
ATOM 1187 C CA  . ARG A 1 145 ? -19.883 34.859  7.021   1.00 80.38 145 A 1 
ATOM 1188 C C   . ARG A 1 145 ? -19.646 33.896  5.869   1.00 81.41 145 A 1 
ATOM 1189 O O   . ARG A 1 145 ? -20.413 33.954  4.916   1.00 78.38 145 A 1 
ATOM 1190 C CB  . ARG A 1 145 ? -19.430 36.268  6.639   1.00 78.66 145 A 1 
ATOM 1191 C CG  . ARG A 1 145 ? -20.076 37.329  7.542   1.00 73.11 145 A 1 
ATOM 1192 C CD  . ARG A 1 145 ? -19.491 38.687  7.179   1.00 69.91 145 A 1 
ATOM 1193 N NE  . ARG A 1 145 ? -19.947 39.730  8.106   1.00 62.67 145 A 1 
ATOM 1194 C CZ  . ARG A 1 145 ? -19.611 41.002  8.041   1.00 54.53 145 A 1 
ATOM 1195 N NH1 . ARG A 1 145 ? -18.963 41.496  7.022   1.00 51.90 145 A 1 
ATOM 1196 N NH2 . ARG A 1 145 ? -19.895 41.804  9.023   1.00 49.01 145 A 1 
ATOM 1197 N N   . ILE A 1 146 ? -18.635 33.028  5.971   1.00 81.96 146 A 1 
ATOM 1198 C CA  . ILE A 1 146 ? -18.383 31.964  4.997   1.00 80.62 146 A 1 
ATOM 1199 C C   . ILE A 1 146 ? -19.597 31.026  4.984   1.00 81.14 146 A 1 
ATOM 1200 O O   . ILE A 1 146 ? -19.972 30.463  6.014   1.00 78.40 146 A 1 
ATOM 1201 C CB  . ILE A 1 146 ? -17.073 31.226  5.329   1.00 79.46 146 A 1 
ATOM 1202 C CG1 . ILE A 1 146 ? -15.863 32.188  5.266   1.00 75.49 146 A 1 
ATOM 1203 C CG2 . ILE A 1 146 ? -16.878 30.066  4.354   1.00 74.60 146 A 1 
ATOM 1204 C CD1 . ILE A 1 146 ? -14.528 31.567  5.691   1.00 71.36 146 A 1 
ATOM 1205 N N   . LYS A 1 147 ? -20.224 30.893  3.820   1.00 84.01 147 A 1 
ATOM 1206 C CA  . LYS A 1 147 ? -21.444 30.091  3.627   1.00 83.03 147 A 1 
ATOM 1207 C C   . LYS A 1 147 ? -21.249 28.907  2.690   1.00 84.33 147 A 1 
ATOM 1208 O O   . LYS A 1 147 ? -22.078 28.004  2.691   1.00 80.07 147 A 1 
ATOM 1209 C CB  . LYS A 1 147 ? -22.576 30.980  3.102   1.00 79.01 147 A 1 
ATOM 1210 C CG  . LYS A 1 147 ? -23.048 32.001  4.138   1.00 73.56 147 A 1 
ATOM 1211 C CD  . LYS A 1 147 ? -24.186 32.835  3.560   1.00 66.60 147 A 1 
ATOM 1212 C CE  . LYS A 1 147 ? -24.629 33.892  4.569   1.00 60.13 147 A 1 
ATOM 1213 N NZ  . LYS A 1 147 ? -25.780 34.665  4.042   1.00 49.35 147 A 1 
ATOM 1214 N N   . SER A 1 148 ? -20.192 28.918  1.882   1.00 82.70 148 A 1 
ATOM 1215 C CA  . SER A 1 148 ? -19.920 27.890  0.882   1.00 83.47 148 A 1 
ATOM 1216 C C   . SER A 1 148 ? -18.582 27.194  1.133   1.00 84.25 148 A 1 
ATOM 1217 O O   . SER A 1 148 ? -17.646 27.769  1.686   1.00 82.18 148 A 1 
ATOM 1218 C CB  . SER A 1 148 ? -19.987 28.489  -0.525  1.00 81.48 148 A 1 
ATOM 1219 O OG  . SER A 1 148 ? -18.895 29.346  -0.754  1.00 76.72 148 A 1 
ATOM 1220 N N   . GLU A 1 149 ? -18.476 25.942  0.694   1.00 84.18 149 A 1 
ATOM 1221 C CA  . GLU A 1 149 ? -17.233 25.169  0.769   1.00 83.33 149 A 1 
ATOM 1222 C C   . GLU A 1 149 ? -16.121 25.783  -0.085  1.00 84.50 149 A 1 
ATOM 1223 O O   . GLU A 1 149 ? -14.975 25.821  0.351   1.00 82.76 149 A 1 
ATOM 1224 C CB  . GLU A 1 149 ? -17.505 23.724  0.350   1.00 80.62 149 A 1 
ATOM 1225 C CG  . GLU A 1 149 ? -18.397 23.041  1.398   1.00 72.26 149 A 1 
ATOM 1226 C CD  . GLU A 1 149 ? -18.799 21.609  1.055   1.00 68.37 149 A 1 
ATOM 1227 O OE1 . GLU A 1 149 ? -19.553 21.069  1.904   1.00 61.86 149 A 1 
ATOM 1228 O OE2 . GLU A 1 149 ? -18.360 21.099  0.008   1.00 61.61 149 A 1 
ATOM 1229 N N   . ALA A 1 150 ? -16.469 26.367  -1.236  1.00 84.99 150 A 1 
ATOM 1230 C CA  . ALA A 1 150 ? -15.521 27.058  -2.104  1.00 85.32 150 A 1 
ATOM 1231 C C   . ALA A 1 150 ? -14.862 28.271  -1.418  1.00 86.54 150 A 1 
ATOM 1232 O O   . ALA A 1 150 ? -13.675 28.534  -1.608  1.00 84.71 150 A 1 
ATOM 1233 C CB  . ALA A 1 150 ? -16.269 27.473  -3.375  1.00 84.13 150 A 1 
ATOM 1234 N N   . GLU A 1 151 ? -15.600 29.004  -0.586  1.00 84.36 151 A 1 
ATOM 1235 C CA  . GLU A 1 151 ? -15.041 30.107  0.210   1.00 84.15 151 A 1 
ATOM 1236 C C   . GLU A 1 151 ? -14.086 29.593  1.300   1.00 84.58 151 A 1 
ATOM 1237 O O   . GLU A 1 151 ? -13.022 30.180  1.516   1.00 83.03 151 A 1 
ATOM 1238 C CB  . GLU A 1 151 ? -16.176 30.902  0.868   1.00 82.87 151 A 1 
ATOM 1239 C CG  . GLU A 1 151 ? -16.978 31.791  -0.100  1.00 79.74 151 A 1 
ATOM 1240 C CD  . GLU A 1 151 ? -18.294 32.302  0.519   1.00 79.39 151 A 1 
ATOM 1241 O OE1 . GLU A 1 151 ? -18.919 33.203  -0.074  1.00 71.30 151 A 1 
ATOM 1242 O OE2 . GLU A 1 151 ? -18.734 31.748  1.559   1.00 74.82 151 A 1 
ATOM 1243 N N   . VAL A 1 152 ? -14.433 28.479  1.971   1.00 87.29 152 A 1 
ATOM 1244 C CA  . VAL A 1 152 ? -13.544 27.807  2.941   1.00 86.86 152 A 1 
ATOM 1245 C C   . VAL A 1 152 ? -12.265 27.353  2.254   1.00 87.29 152 A 1 
ATOM 1246 O O   . VAL A 1 152 ? -11.170 27.618  2.748   1.00 86.17 152 A 1 
ATOM 1247 C CB  . VAL A 1 152 ? -14.224 26.590  3.606   1.00 85.59 152 A 1 
ATOM 1248 C CG1 . VAL A 1 152 ? -13.285 25.851  4.571   1.00 78.52 152 A 1 
ATOM 1249 C CG2 . VAL A 1 152 ? -15.450 26.991  4.418   1.00 79.30 152 A 1 
ATOM 1250 N N   . GLU A 1 153 ? -12.397 26.694  1.112   1.00 85.54 153 A 1 
ATOM 1251 C CA  . GLU A 1 153 ? -11.282 26.193  0.316   1.00 84.76 153 A 1 
ATOM 1252 C C   . GLU A 1 153 ? -10.347 27.332  -0.102  1.00 85.20 153 A 1 
ATOM 1253 O O   . GLU A 1 153 ? -9.141  27.258  0.146   1.00 84.18 153 A 1 
ATOM 1254 C CB  . GLU A 1 153 ? -11.857 25.427  -0.880  1.00 82.79 153 A 1 
ATOM 1255 C CG  . GLU A 1 153 ? -10.743 24.840  -1.747  1.00 74.47 153 A 1 
ATOM 1256 C CD  . GLU A 1 153 ? -11.241 23.864  -2.816  1.00 72.83 153 A 1 
ATOM 1257 O OE1 . GLU A 1 153 ? -10.434 22.979  -3.188  1.00 65.33 153 A 1 
ATOM 1258 O OE2 . GLU A 1 153 ? -12.392 24.022  -3.269  1.00 65.80 153 A 1 
ATOM 1259 N N   . THR A 1 154 ? -10.897 28.425  -0.633  1.00 84.66 154 A 1 
ATOM 1260 C CA  . THR A 1 154 ? -10.132 29.621  -1.023  1.00 84.05 154 A 1 
ATOM 1261 C C   . THR A 1 154 ? -9.337  30.183  0.157   1.00 84.84 154 A 1 
ATOM 1262 O O   . THR A 1 154 ? -8.142  30.452  0.030   1.00 83.72 154 A 1 
ATOM 1263 C CB  . THR A 1 154 ? -11.069 30.702  -1.582  1.00 83.61 154 A 1 
ATOM 1264 O OG1 . THR A 1 154 ? -11.776 30.208  -2.695  1.00 76.90 154 A 1 
ATOM 1265 C CG2 . THR A 1 154 ? -10.310 31.939  -2.063  1.00 76.04 154 A 1 
ATOM 1266 N N   . LEU A 1 155 ? -9.966  30.321  1.323   1.00 85.66 155 A 1 
ATOM 1267 C CA  . LEU A 1 155 ? -9.301  30.812  2.533   1.00 85.40 155 A 1 
ATOM 1268 C C   . LEU A 1 155 ? -8.176  29.870  2.988   1.00 86.74 155 A 1 
ATOM 1269 O O   . LEU A 1 155 ? -7.076  30.325  3.296   1.00 86.34 155 A 1 
ATOM 1270 C CB  . LEU A 1 155 ? -10.360 31.007  3.635   1.00 84.04 155 A 1 
ATOM 1271 C CG  . LEU A 1 155 ? -9.787  31.497  4.978   1.00 78.01 155 A 1 
ATOM 1272 C CD1 . LEU A 1 155 ? -9.143  32.878  4.866   1.00 72.27 155 A 1 
ATOM 1273 C CD2 . LEU A 1 155 ? -10.901 31.569  6.020   1.00 71.90 155 A 1 
ATOM 1274 N N   . LEU A 1 156 ? -8.425  28.558  3.015   1.00 85.55 156 A 1 
ATOM 1275 C CA  . LEU A 1 156 ? -7.441  27.565  3.454   1.00 86.26 156 A 1 
ATOM 1276 C C   . LEU A 1 156 ? -6.258  27.458  2.486   1.00 87.69 156 A 1 
ATOM 1277 O O   . LEU A 1 156 ? -5.120  27.339  2.938   1.00 87.75 156 A 1 
ATOM 1278 C CB  . LEU A 1 156 ? -8.136  26.208  3.634   1.00 85.31 156 A 1 
ATOM 1279 C CG  . LEU A 1 156 ? -9.091  26.134  4.838   1.00 82.76 156 A 1 
ATOM 1280 C CD1 . LEU A 1 156 ? -9.848  24.808  4.804   1.00 79.08 156 A 1 
ATOM 1281 C CD2 . LEU A 1 156 ? -8.345  26.218  6.175   1.00 79.23 156 A 1 
ATOM 1282 N N   . PHE A 1 157 ? -6.496  27.560  1.178   1.00 87.16 157 A 1 
ATOM 1283 C CA  . PHE A 1 157 ? -5.422  27.626  0.185   1.00 87.53 157 A 1 
ATOM 1284 C C   . PHE A 1 157 ? -4.565  28.872  0.355   1.00 89.55 157 A 1 
ATOM 1285 O O   . PHE A 1 157 ? -3.338  28.770  0.298   1.00 89.15 157 A 1 
ATOM 1286 C CB  . PHE A 1 157 ? -5.985  27.568  -1.241  1.00 85.70 157 A 1 
ATOM 1287 C CG  . PHE A 1 157 ? -6.181  26.160  -1.762  1.00 79.25 157 A 1 
ATOM 1288 C CD1 . PHE A 1 157 ? -5.080  25.290  -1.881  1.00 73.17 157 A 1 
ATOM 1289 C CD2 . PHE A 1 157 ? -7.455  25.722  -2.165  1.00 71.65 157 A 1 
ATOM 1290 C CE1 . PHE A 1 157 ? -5.256  23.983  -2.372  1.00 66.40 157 A 1 
ATOM 1291 C CE2 . PHE A 1 157 ? -7.631  24.416  -2.656  1.00 65.95 157 A 1 
ATOM 1292 C CZ  . PHE A 1 157 ? -6.532  23.545  -2.754  1.00 65.68 157 A 1 
ATOM 1293 N N   . GLU A 1 158 ? -5.169  30.023  0.623   1.00 84.67 158 A 1 
ATOM 1294 C CA  . GLU A 1 158 ? -4.414  31.251  0.863   1.00 85.59 158 A 1 
ATOM 1295 C C   . GLU A 1 158 ? -3.592  31.167  2.158   1.00 86.76 158 A 1 
ATOM 1296 O O   . GLU A 1 158 ? -2.405  31.490  2.153   1.00 86.45 158 A 1 
ATOM 1297 C CB  . GLU A 1 158 ? -5.375  32.447  0.833   1.00 85.60 158 A 1 
ATOM 1298 C CG  . GLU A 1 158 ? -4.678  33.805  0.948   1.00 79.67 158 A 1 
ATOM 1299 C CD  . GLU A 1 158 ? -3.654  34.108  -0.160  1.00 80.45 158 A 1 
ATOM 1300 O OE1 . GLU A 1 158 ? -2.909  35.100  -0.004  1.00 70.68 158 A 1 
ATOM 1301 O OE2 . GLU A 1 158 ? -3.510  33.359  -1.151  1.00 74.48 158 A 1 
ATOM 1302 N N   . LEU A 1 159 ? -4.146  30.618  3.236   1.00 83.03 159 A 1 
ATOM 1303 C CA  . LEU A 1 159 ? -3.401  30.369  4.480   1.00 82.94 159 A 1 
ATOM 1304 C C   . LEU A 1 159 ? -2.250  29.370  4.282   1.00 84.22 159 A 1 
ATOM 1305 O O   . LEU A 1 159 ? -1.184  29.530  4.880   1.00 83.63 159 A 1 
ATOM 1306 C CB  . LEU A 1 159 ? -4.370  29.866  5.563   1.00 82.98 159 A 1 
ATOM 1307 C CG  . LEU A 1 159 ? -5.376  30.911  6.080   1.00 82.44 159 A 1 
ATOM 1308 C CD1 . LEU A 1 159 ? -6.351  30.231  7.039   1.00 78.66 159 A 1 
ATOM 1309 C CD2 . LEU A 1 159 ? -4.691  32.058  6.826   1.00 78.35 159 A 1 
ATOM 1310 N N   . LYS A 1 160 ? -2.430  28.359  3.431   1.00 82.53 160 A 1 
ATOM 1311 C CA  . LYS A 1 160 ? -1.370  27.414  3.026   1.00 83.39 160 A 1 
ATOM 1312 C C   . LYS A 1 160 ? -0.293  28.122  2.206   1.00 84.62 160 A 1 
ATOM 1313 O O   . LYS A 1 160 ? 0.888   27.928  2.479   1.00 84.84 160 A 1 
ATOM 1314 C CB  . LYS A 1 160 ? -2.000  26.220  2.279   1.00 82.22 160 A 1 
ATOM 1315 C CG  . LYS A 1 160 ? -1.032  25.069  1.939   1.00 80.16 160 A 1 
ATOM 1316 C CD  . LYS A 1 160 ? -1.785  23.916  1.233   1.00 78.13 160 A 1 
ATOM 1317 C CE  . LYS A 1 160 ? -0.902  22.725  0.820   1.00 71.51 160 A 1 
ATOM 1318 N NZ  . LYS A 1 160 ? -1.672  21.648  0.118   1.00 66.16 160 A 1 
ATOM 1319 N N   . ARG A 1 161 ? -0.676  28.992  1.255   1.00 86.00 161 A 1 
ATOM 1320 C CA  . ARG A 1 161 ? 0.243   29.791  0.425   1.00 86.99 161 A 1 
ATOM 1321 C C   . ARG A 1 161 ? 1.095   30.739  1.270   1.00 87.60 161 A 1 
ATOM 1322 O O   . ARG A 1 161 ? 2.289   30.864  1.023   1.00 87.08 161 A 1 
ATOM 1323 C CB  . ARG A 1 161 ? -0.575  30.574  -0.614  1.00 87.20 161 A 1 
ATOM 1324 C CG  . ARG A 1 161 ? 0.307   31.208  -1.698  1.00 82.41 161 A 1 
ATOM 1325 C CD  . ARG A 1 161 ? -0.502  32.149  -2.598  1.00 79.94 161 A 1 
ATOM 1326 N NE  . ARG A 1 161 ? -0.858  33.401  -1.915  1.00 70.37 161 A 1 
ATOM 1327 C CZ  . ARG A 1 161 ? -0.093  34.463  -1.732  1.00 65.70 161 A 1 
ATOM 1328 N NH1 . ARG A 1 161 ? 1.136   34.526  -2.171  1.00 58.98 161 A 1 
ATOM 1329 N NH2 . ARG A 1 161 ? -0.558  35.491  -1.098  1.00 56.11 161 A 1 
ATOM 1330 N N   . LEU A 1 162 ? 0.506   31.352  2.276   1.00 84.17 162 A 1 
ATOM 1331 C CA  . LEU A 1 162 ? 1.180   32.235  3.236   1.00 84.22 162 A 1 
ATOM 1332 C C   . LEU A 1 162 ? 2.014   31.480  4.287   1.00 84.78 162 A 1 
ATOM 1333 O O   . LEU A 1 162 ? 2.715   32.106  5.073   1.00 81.19 162 A 1 
ATOM 1334 C CB  . LEU A 1 162 ? 0.123   33.133  3.901   1.00 85.83 162 A 1 
ATOM 1335 C CG  . LEU A 1 162 ? -0.562  34.142  2.960   1.00 84.24 162 A 1 
ATOM 1336 C CD1 . LEU A 1 162 ? -1.695  34.839  3.711   1.00 77.40 162 A 1 
ATOM 1337 C CD2 . LEU A 1 162 ? 0.412   35.210  2.456   1.00 78.91 162 A 1 
ATOM 1338 N N   . GLY A 1 163 ? 1.950   30.146  4.317   1.00 88.20 163 A 1 
ATOM 1339 C CA  . GLY A 1 163 ? 2.728   29.307  5.230   1.00 86.90 163 A 1 
ATOM 1340 C C   . GLY A 1 163 ? 2.129   29.121  6.631   1.00 87.07 163 A 1 
ATOM 1341 O O   . GLY A 1 163 ? 2.727   28.423  7.447   1.00 83.59 163 A 1 
ATOM 1342 N N   . TRP A 1 164 ? 0.948   29.691  6.905   1.00 88.18 164 A 1 
ATOM 1343 C CA  . TRP A 1 164 ? 0.257   29.546  8.195   1.00 86.23 164 A 1 
ATOM 1344 C C   . TRP A 1 164 ? -0.328  28.150  8.406   1.00 84.92 164 A 1 
ATOM 1345 O O   . TRP A 1 164 ? -0.410  27.666  9.534   1.00 80.38 164 A 1 
ATOM 1346 C CB  . TRP A 1 164 ? -0.856  30.593  8.282   1.00 86.16 164 A 1 
ATOM 1347 C CG  . TRP A 1 164 ? -0.366  32.001  8.363   1.00 86.73 164 A 1 
ATOM 1348 C CD1 . TRP A 1 164 ? -0.377  32.909  7.368   1.00 79.93 164 A 1 
ATOM 1349 C CD2 . TRP A 1 164 ? 0.240   32.673  9.511   1.00 83.30 164 A 1 
ATOM 1350 N NE1 . TRP A 1 164 ? 0.175   34.094  7.810   1.00 79.14 164 A 1 
ATOM 1351 C CE2 . TRP A 1 164 ? 0.574   34.002  9.124   1.00 82.13 164 A 1 
ATOM 1352 C CE3 . TRP A 1 164 ? 0.542   32.284  10.834  1.00 79.62 164 A 1 
ATOM 1353 C CZ2 . TRP A 1 164 ? 1.181   34.908  10.012  1.00 81.50 164 A 1 
ATOM 1354 C CZ3 . TRP A 1 164 ? 1.151   33.187  11.727  1.00 76.76 164 A 1 
ATOM 1355 C CH2 . TRP A 1 164 ? 1.471   34.495  11.317  1.00 76.49 164 A 1 
ATOM 1356 N N   . VAL A 1 165 ? -0.715  27.486  7.319   1.00 84.58 165 A 1 
ATOM 1357 C CA  . VAL A 1 165 ? -1.248  26.122  7.317   1.00 83.43 165 A 1 
ATOM 1358 C C   . VAL A 1 165 ? -0.377  25.265  6.402   1.00 82.68 165 A 1 
ATOM 1359 O O   . VAL A 1 165 ? -0.142  25.612  5.249   1.00 80.29 165 A 1 
ATOM 1360 C CB  . VAL A 1 165 ? -2.730  26.121  6.889   1.00 81.39 165 A 1 
ATOM 1361 C CG1 . VAL A 1 165 ? -3.295  24.701  6.795   1.00 75.62 165 A 1 
ATOM 1362 C CG2 . VAL A 1 165 ? -3.598  26.889  7.894   1.00 76.42 165 A 1 
ATOM 1363 N N   . LYS A 1 166 ? 0.116   24.126  6.905   1.00 83.34 166 A 1 
ATOM 1364 C CA  . LYS A 1 166 ? 0.918   23.195  6.083   1.00 80.50 166 A 1 
ATOM 1365 C C   . LYS A 1 166 ? 0.049   22.250  5.249   1.00 80.88 166 A 1 
ATOM 1366 O O   . LYS A 1 166 ? 0.388   21.938  4.110   1.00 76.64 166 A 1 
ATOM 1367 C CB  . LYS A 1 166 ? 1.888   22.397  6.967   1.00 77.63 166 A 1 
ATOM 1368 C CG  . LYS A 1 166 ? 2.998   23.281  7.555   1.00 72.29 166 A 1 
ATOM 1369 C CD  . LYS A 1 166 ? 4.030   22.436  8.309   1.00 66.90 166 A 1 
ATOM 1370 C CE  . LYS A 1 166 ? 5.146   23.340  8.847   1.00 60.63 166 A 1 
ATOM 1371 N NZ  . LYS A 1 166 ? 6.185   22.577  9.581   1.00 51.20 166 A 1 
ATOM 1372 N N   . SER A 1 167 ? -1.043  21.796  5.832   1.00 80.45 167 A 1 
ATOM 1373 C CA  . SER A 1 167 ? -2.018  20.898  5.212   1.00 79.85 167 A 1 
ATOM 1374 C C   . SER A 1 167 ? -3.389  21.103  5.846   1.00 81.07 167 A 1 
ATOM 1375 O O   . SER A 1 167 ? -3.483  21.485  7.010   1.00 78.61 167 A 1 
ATOM 1376 C CB  . SER A 1 167 ? -1.594  19.433  5.374   1.00 76.52 167 A 1 
ATOM 1377 O OG  . SER A 1 167 ? -1.386  19.110  6.739   1.00 71.41 167 A 1 
ATOM 1378 N N   . PHE A 1 168 ? -4.440  20.821  5.084   1.00 85.59 168 A 1 
ATOM 1379 C CA  . PHE A 1 168 ? -5.815  20.767  5.567   1.00 85.47 168 A 1 
ATOM 1380 C C   . PHE A 1 168 ? -6.567  19.684  4.798   1.00 86.43 168 A 1 
ATOM 1381 O O   . PHE A 1 168 ? -6.165  19.312  3.693   1.00 84.72 168 A 1 
ATOM 1382 C CB  . PHE A 1 168 ? -6.483  22.139  5.427   1.00 83.63 168 A 1 
ATOM 1383 C CG  . PHE A 1 168 ? -6.541  22.673  4.007   1.00 84.67 168 A 1 
ATOM 1384 C CD1 . PHE A 1 168 ? -5.526  23.529  3.531   1.00 80.32 168 A 1 
ATOM 1385 C CD2 . PHE A 1 168 ? -7.606  22.323  3.158   1.00 80.80 168 A 1 
ATOM 1386 C CE1 . PHE A 1 168 ? -5.581  24.035  2.223   1.00 78.10 168 A 1 
ATOM 1387 C CE2 . PHE A 1 168 ? -7.659  22.826  1.847   1.00 79.69 168 A 1 
ATOM 1388 C CZ  . PHE A 1 168 ? -6.649  23.687  1.378   1.00 80.53 168 A 1 
ATOM 1389 N N   . ILE A 1 169 ? -7.635  19.182  5.387   1.00 85.01 169 A 1 
ATOM 1390 C CA  . ILE A 1 169 ? -8.530  18.196  4.779   1.00 86.27 169 A 1 
ATOM 1391 C C   . ILE A 1 169 ? -9.933  18.780  4.797   1.00 86.91 169 A 1 
ATOM 1392 O O   . ILE A 1 169 ? -10.430 19.168  5.855   1.00 85.18 169 A 1 
ATOM 1393 C CB  . ILE A 1 169 ? -8.452  16.841  5.511   1.00 85.10 169 A 1 
ATOM 1394 C CG1 . ILE A 1 169 ? -7.038  16.252  5.355   1.00 79.70 169 A 1 
ATOM 1395 C CG2 . ILE A 1 169 ? -9.507  15.869  4.960   1.00 80.15 169 A 1 
ATOM 1396 C CD1 . ILE A 1 169 ? -6.841  14.963  6.141   1.00 73.19 169 A 1 
ATOM 1397 N N   . LEU A 1 170 ? -10.556 18.847  3.633   1.00 85.24 170 A 1 
ATOM 1398 C CA  . LEU A 1 170 ? -11.956 19.218  3.497   1.00 85.97 170 A 1 
ATOM 1399 C C   . LEU A 1 170 ? -12.826 17.980  3.702   1.00 87.48 170 A 1 
ATOM 1400 O O   . LEU A 1 170 ? -12.489 16.890  3.236   1.00 86.16 170 A 1 
ATOM 1401 C CB  . LEU A 1 170 ? -12.192 19.872  2.131   1.00 83.66 170 A 1 
ATOM 1402 C CG  . LEU A 1 170 ? -11.438 21.195  1.944   1.00 79.88 170 A 1 
ATOM 1403 C CD1 . LEU A 1 170 ? -11.579 21.656  0.501   1.00 75.30 170 A 1 
ATOM 1404 C CD2 . LEU A 1 170 ? -11.964 22.299  2.860   1.00 75.11 170 A 1 
ATOM 1405 N N   . LYS A 1 171 ? -13.946 18.151  4.395   1.00 88.23 171 A 1 
ATOM 1406 C CA  . LYS A 1 171 ? -14.964 17.101  4.505   1.00 87.88 171 A 1 
ATOM 1407 C C   . LYS A 1 171 ? -15.441 16.673  3.108   1.00 88.19 171 A 1 
ATOM 1408 O O   . LYS A 1 171 ? -15.326 17.436  2.155   1.00 85.39 171 A 1 
ATOM 1409 C CB  . LYS A 1 171 ? -16.127 17.560  5.412   1.00 84.54 171 A 1 
ATOM 1410 C CG  . LYS A 1 171 ? -16.856 18.767  4.819   1.00 75.69 171 A 1 
ATOM 1411 C CD  . LYS A 1 171 ? -18.164 19.116  5.519   1.00 73.68 171 A 1 
ATOM 1412 C CE  . LYS A 1 171 ? -18.810 20.176  4.620   1.00 63.00 171 A 1 
ATOM 1413 N NZ  . LYS A 1 171 ? -20.277 20.257  4.737   1.00 55.07 171 A 1 
ATOM 1414 N N   . GLU A 1 172 ? -15.978 15.452  3.012   1.00 84.99 172 A 1 
ATOM 1415 C CA  . GLU A 1 172 ? -16.522 14.902  1.755   1.00 85.39 172 A 1 
ATOM 1416 C C   . GLU A 1 172 ? -15.493 14.737  0.617   1.00 87.01 172 A 1 
ATOM 1417 O O   . GLU A 1 172 ? -15.849 14.415  -0.510  1.00 83.38 172 A 1 
ATOM 1418 C CB  . GLU A 1 172 ? -17.805 15.658  1.342   1.00 82.32 172 A 1 
ATOM 1419 C CG  . GLU A 1 172 ? -18.901 15.541  2.420   1.00 77.85 172 A 1 
ATOM 1420 C CD  . GLU A 1 172 ? -20.108 16.462  2.183   1.00 72.04 172 A 1 
ATOM 1421 O OE1 . GLU A 1 172 ? -20.683 16.920  3.207   1.00 64.83 172 A 1 
ATOM 1422 O OE2 . GLU A 1 172 ? -20.457 16.686  1.011   1.00 66.33 172 A 1 
ATOM 1423 N N   . THR A 1 173 ? -14.196 14.856  0.915   1.00 88.86 173 A 1 
ATOM 1424 C CA  . THR A 1 173 ? -13.112 14.526  -0.022  1.00 89.20 173 A 1 
ATOM 1425 C C   . THR A 1 173 ? -12.554 13.118  0.232   1.00 90.87 173 A 1 
ATOM 1426 O O   . THR A 1 173 ? -12.640 12.613  1.354   1.00 90.20 173 A 1 
ATOM 1427 C CB  . THR A 1 173 ? -11.980 15.556  0.027   1.00 87.22 173 A 1 
ATOM 1428 O OG1 . THR A 1 173 ? -11.360 15.570  1.289   1.00 82.75 173 A 1 
ATOM 1429 C CG2 . THR A 1 173 ? -12.454 16.967  -0.308  1.00 81.24 173 A 1 
ATOM 1430 N N   . PRO A 1 174 ? -11.911 12.468  -0.761  1.00 89.56 174 A 1 
ATOM 1431 C CA  . PRO A 1 174 ? -11.232 11.186  -0.547  1.00 89.82 174 A 1 
ATOM 1432 C C   . PRO A 1 174 ? -10.202 11.216  0.597   1.00 92.05 174 A 1 
ATOM 1433 O O   . PRO A 1 174 ? -10.005 10.216  1.288   1.00 90.96 174 A 1 
ATOM 1434 C CB  . PRO A 1 174 ? -10.553 10.869  -1.884  1.00 88.43 174 A 1 
ATOM 1435 C CG  . PRO A 1 174 ? -11.421 11.594  -2.910  1.00 86.01 174 A 1 
ATOM 1436 C CD  . PRO A 1 174 ? -11.837 12.858  -2.162  1.00 88.66 174 A 1 
ATOM 1437 N N   . GLN A 1 175 ? -9.570  12.371  0.821   1.00 90.71 175 A 1 
ATOM 1438 C CA  . GLN A 1 175 ? -8.604  12.598  1.895   1.00 91.21 175 A 1 
ATOM 1439 C C   . GLN A 1 175 ? -9.241  12.535  3.293   1.00 92.45 175 A 1 
ATOM 1440 O O   . GLN A 1 175 ? -8.553  12.166  4.246   1.00 91.18 175 A 1 
ATOM 1441 C CB  . GLN A 1 175 ? -7.919  13.962  1.711   1.00 90.24 175 A 1 
ATOM 1442 C CG  . GLN A 1 175 ? -7.047  14.104  0.452   1.00 86.58 175 A 1 
ATOM 1443 C CD  . GLN A 1 175 ? -7.793  14.492  -0.821  1.00 83.89 175 A 1 
ATOM 1444 O OE1 . GLN A 1 175 ? -9.003  14.425  -0.940  1.00 72.91 175 A 1 
ATOM 1445 N NE2 . GLN A 1 175 ? -7.095  14.900  -1.856  1.00 69.64 175 A 1 
ATOM 1446 N N   . ALA A 1 176 ? -10.534 12.857  3.412   1.00 92.85 176 A 1 
ATOM 1447 C CA  . ALA A 1 176 ? -11.282 12.827  4.668   1.00 92.94 176 A 1 
ATOM 1448 C C   . ALA A 1 176 ? -11.742 11.417  5.083   1.00 93.76 176 A 1 
ATOM 1449 O O   . ALA A 1 176 ? -12.356 11.256  6.141   1.00 92.57 176 A 1 
ATOM 1450 C CB  . ALA A 1 176 ? -12.464 13.794  4.550   1.00 91.39 176 A 1 
ATOM 1451 N N   . GLN A 1 177 ? -11.457 10.390  4.280   1.00 94.84 177 A 1 
ATOM 1452 C CA  . GLN A 1 177 ? -11.771 9.014   4.653   1.00 95.23 177 A 1 
ATOM 1453 C C   . GLN A 1 177 ? -10.961 8.594   5.890   1.00 95.70 177 A 1 
ATOM 1454 O O   . GLN A 1 177 ? -9.751  8.826   5.955   1.00 94.77 177 A 1 
ATOM 1455 C CB  . GLN A 1 177 ? -11.531 8.086   3.452   1.00 94.26 177 A 1 
ATOM 1456 C CG  . GLN A 1 177 ? -12.061 6.666   3.719   1.00 88.96 177 A 1 
ATOM 1457 C CD  . GLN A 1 177 ? -11.934 5.715   2.537   1.00 87.39 177 A 1 
ATOM 1458 O OE1 . GLN A 1 177 ? -11.377 6.011   1.495   1.00 79.42 177 A 1 
ATOM 1459 N NE2 . GLN A 1 177 ? -12.451 4.505   2.652   1.00 77.09 177 A 1 
ATOM 1460 N N   . ASP A 1 178 ? -11.619 7.941   6.852   1.00 95.82 178 A 1 
ATOM 1461 C CA  . ASP A 1 178 ? -10.933 7.317   7.986   1.00 96.31 178 A 1 
ATOM 1462 C C   . ASP A 1 178 ? -9.848  6.355   7.476   1.00 96.83 178 A 1 
ATOM 1463 O O   . ASP A 1 178 ? -10.113 5.459   6.664   1.00 96.33 178 A 1 
ATOM 1464 C CB  . ASP A 1 178 ? -11.934 6.582   8.890   1.00 95.76 178 A 1 
ATOM 1465 C CG  . ASP A 1 178 ? -11.202 5.767   9.964   1.00 94.65 178 A 1 
ATOM 1466 O OD1 . ASP A 1 178 ? -11.099 4.527   9.787   1.00 89.99 178 A 1 
ATOM 1467 O OD2 . ASP A 1 178 ? -10.670 6.373   10.917  1.00 89.37 178 A 1 
ATOM 1468 N N   . PHE A 1 179 ? -8.624  6.549   7.946   1.00 96.07 179 A 1 
ATOM 1469 C CA  . PHE A 1 179 ? -7.471  5.842   7.400   1.00 96.72 179 A 1 
ATOM 1470 C C   . PHE A 1 179 ? -7.531  4.331   7.641   1.00 97.19 179 A 1 
ATOM 1471 O O   . PHE A 1 179 ? -7.202  3.540   6.756   1.00 96.84 179 A 1 
ATOM 1472 C CB  . PHE A 1 179 ? -6.191  6.446   7.989   1.00 96.61 179 A 1 
ATOM 1473 C CG  . PHE A 1 179 ? -4.921  5.770   7.502   1.00 97.14 179 A 1 
ATOM 1474 C CD1 . PHE A 1 179 ? -3.969  5.308   8.429   1.00 95.34 179 A 1 
ATOM 1475 C CD2 . PHE A 1 179 ? -4.698  5.588   6.127   1.00 95.74 179 A 1 
ATOM 1476 C CE1 . PHE A 1 179 ? -2.797  4.675   7.981   1.00 95.28 179 A 1 
ATOM 1477 C CE2 . PHE A 1 179 ? -3.530  4.945   5.680   1.00 95.11 179 A 1 
ATOM 1478 C CZ  . PHE A 1 179 ? -2.579  4.493   6.607   1.00 96.29 179 A 1 
ATOM 1479 N N   . VAL A 1 180 ? -7.971  3.910   8.817   1.00 96.63 180 A 1 
ATOM 1480 C CA  . VAL A 1 180 ? -8.056  2.484   9.160   1.00 96.96 180 A 1 
ATOM 1481 C C   . VAL A 1 180 ? -9.141  1.789   8.337   1.00 97.17 180 A 1 
ATOM 1482 O O   . VAL A 1 180 ? -8.918  0.676   7.850   1.00 96.60 180 A 1 
ATOM 1483 C CB  . VAL A 1 180 ? -8.303  2.302   10.666  1.00 96.35 180 A 1 
ATOM 1484 C CG1 . VAL A 1 180 ? -8.489  0.827   11.035  1.00 93.76 180 A 1 
ATOM 1485 C CG2 . VAL A 1 180 ? -7.118  2.847   11.475  1.00 93.60 180 A 1 
ATOM 1486 N N   . SER A 1 181 ? -10.273 2.455   8.134   1.00 97.36 181 A 1 
ATOM 1487 C CA  . SER A 1 181 ? -11.347 1.983   7.257   1.00 96.98 181 A 1 
ATOM 1488 C C   . SER A 1 181 ? -10.857 1.859   5.819   1.00 97.17 181 A 1 
ATOM 1489 O O   . SER A 1 181 ? -10.966 0.780   5.242   1.00 96.46 181 A 1 
ATOM 1490 C CB  . SER A 1 181 ? -12.569 2.902   7.342   1.00 96.11 181 A 1 
ATOM 1491 O OG  . SER A 1 181 ? -13.020 2.929   8.679   1.00 86.29 181 A 1 
ATOM 1492 N N   . PHE A 1 182 ? -10.174 2.875   5.288   1.00 97.04 182 A 1 
ATOM 1493 C CA  . PHE A 1 182 ? -9.556  2.815   3.960   1.00 97.15 182 A 1 
ATOM 1494 C C   . PHE A 1 182 ? -8.628  1.601   3.793   1.00 97.52 182 A 1 
ATOM 1495 O O   . PHE A 1 182 ? -8.733  0.860   2.814   1.00 97.31 182 A 1 
ATOM 1496 C CB  . PHE A 1 182 ? -8.782  4.118   3.696   1.00 97.25 182 A 1 
ATOM 1497 C CG  . PHE A 1 182 ? -7.935  4.058   2.440   1.00 97.35 182 A 1 
ATOM 1498 C CD1 . PHE A 1 182 ? -6.549  3.831   2.526   1.00 95.91 182 A 1 
ATOM 1499 C CD2 . PHE A 1 182 ? -8.547  4.156   1.179   1.00 96.46 182 A 1 
ATOM 1500 C CE1 . PHE A 1 182 ? -5.781  3.698   1.355   1.00 96.05 182 A 1 
ATOM 1501 C CE2 . PHE A 1 182 ? -7.782  4.023   0.010   1.00 95.95 182 A 1 
ATOM 1502 C CZ  . PHE A 1 182 ? -6.400  3.792   0.098   1.00 96.26 182 A 1 
ATOM 1503 N N   . LEU A 1 183 ? -7.726  1.356   4.761   1.00 97.24 183 A 1 
ATOM 1504 C CA  . LEU A 1 183 ? -6.814  0.208   4.712   1.00 97.09 183 A 1 
ATOM 1505 C C   . LEU A 1 183 ? -7.555  -1.134  4.769   1.00 97.10 183 A 1 
ATOM 1506 O O   . LEU A 1 183 ? -7.123  -2.103  4.143   1.00 96.77 183 A 1 
ATOM 1507 C CB  . LEU A 1 183 ? -5.823  0.285   5.878   1.00 97.14 183 A 1 
ATOM 1508 C CG  . LEU A 1 183 ? -4.771  1.402   5.817   1.00 96.51 183 A 1 
ATOM 1509 C CD1 . LEU A 1 183 ? -3.810  1.201   6.996   1.00 94.76 183 A 1 
ATOM 1510 C CD2 . LEU A 1 183 ? -3.950  1.380   4.529   1.00 94.79 183 A 1 
ATOM 1511 N N   . THR A 1 184 ? -8.639  -1.209  5.535   1.00 97.38 184 A 1 
ATOM 1512 C CA  . THR A 1 184 ? -9.449  -2.424  5.694   1.00 96.95 184 A 1 
ATOM 1513 C C   . THR A 1 184 ? -10.226 -2.736  4.416   1.00 96.85 184 A 1 
ATOM 1514 O O   . THR A 1 184 ? -10.127 -3.852  3.903   1.00 95.87 184 A 1 
ATOM 1515 C CB  . THR A 1 184 ? -10.387 -2.289  6.906   1.00 96.18 184 A 1 
ATOM 1516 O OG1 . THR A 1 184 ? -9.609  -2.050  8.062   1.00 87.03 184 A 1 
ATOM 1517 C CG2 . THR A 1 184 ? -11.184 -3.563  7.175   1.00 83.91 184 A 1 
ATOM 1518 N N   . ASP A 1 185 ? -10.894 -1.732  3.858   1.00 96.74 185 A 1 
ATOM 1519 C CA  . ASP A 1 185 ? -11.695 -1.821  2.630   1.00 96.48 185 A 1 
ATOM 1520 C C   . ASP A 1 185 ? -10.826 -2.116  1.404   1.00 96.79 185 A 1 
ATOM 1521 O O   . ASP A 1 185 ? -11.216 -2.860  0.508   1.00 95.96 185 A 1 
ATOM 1522 C CB  . ASP A 1 185 ? -12.445 -0.495  2.413   1.00 95.93 185 A 1 
ATOM 1523 C CG  . ASP A 1 185 ? -13.472 -0.169  3.501   1.00 93.81 185 A 1 
ATOM 1524 O OD1 . ASP A 1 185 ? -13.842 -1.095  4.259   1.00 89.38 185 A 1 
ATOM 1525 O OD2 . ASP A 1 185 ? -13.866 1.018   3.549   1.00 89.33 185 A 1 
ATOM 1526 N N   . PHE A 1 186 ? -9.593  -1.596  1.387   1.00 97.08 186 A 1 
ATOM 1527 C CA  . PHE A 1 186 ? -8.623  -1.892  0.332   1.00 96.98 186 A 1 
ATOM 1528 C C   . PHE A 1 186 ? -8.354  -3.395  0.180   1.00 97.07 186 A 1 
ATOM 1529 O O   . PHE A 1 186 ? -8.115  -3.871  -0.931  1.00 96.25 186 A 1 
ATOM 1530 C CB  . PHE A 1 186 ? -7.320  -1.153  0.639   1.00 96.62 186 A 1 
ATOM 1531 C CG  . PHE A 1 186 ? -6.251  -1.357  -0.408  1.00 96.97 186 A 1 
ATOM 1532 C CD1 . PHE A 1 186 ? -5.360  -2.441  -0.319  1.00 95.73 186 A 1 
ATOM 1533 C CD2 . PHE A 1 186 ? -6.147  -0.458  -1.484  1.00 95.96 186 A 1 
ATOM 1534 C CE1 . PHE A 1 186 ? -4.359  -2.615  -1.290  1.00 95.30 186 A 1 
ATOM 1535 C CE2 . PHE A 1 186 ? -5.145  -0.627  -2.449  1.00 95.10 186 A 1 
ATOM 1536 C CZ  . PHE A 1 186 ? -4.246  -1.703  -2.350  1.00 95.68 186 A 1 
ATOM 1537 N N   . TRP A 1 187 ? -8.382  -4.142  1.280   1.00 97.33 187 A 1 
ATOM 1538 C CA  . TRP A 1 187 ? -8.171  -5.590  1.285   1.00 97.06 187 A 1 
ATOM 1539 C C   . TRP A 1 187 ? -9.473  -6.401  1.329   1.00 96.92 187 A 1 
ATOM 1540 O O   . TRP A 1 187 ? -9.401  -7.635  1.361   1.00 95.59 187 A 1 
ATOM 1541 C CB  . TRP A 1 187 ? -7.211  -5.961  2.420   1.00 96.56 187 A 1 
ATOM 1542 C CG  . TRP A 1 187 ? -5.809  -5.443  2.254   1.00 96.65 187 A 1 
ATOM 1543 C CD1 . TRP A 1 187 ? -5.220  -4.518  3.033   1.00 95.46 187 A 1 
ATOM 1544 C CD2 . TRP A 1 187 ? -4.817  -5.797  1.236   1.00 96.51 187 A 1 
ATOM 1545 N NE1 . TRP A 1 187 ? -3.939  -4.272  2.582   1.00 95.28 187 A 1 
ATOM 1546 C CE2 . TRP A 1 187 ? -3.640  -5.031  1.472   1.00 96.01 187 A 1 
ATOM 1547 C CE3 . TRP A 1 187 ? -4.803  -6.680  0.133   1.00 95.92 187 A 1 
ATOM 1548 C CZ2 . TRP A 1 187 ? -2.506  -5.135  0.657   1.00 95.04 187 A 1 
ATOM 1549 C CZ3 . TRP A 1 187 ? -3.668  -6.792  -0.692  1.00 94.88 187 A 1 
ATOM 1550 C CH2 . TRP A 1 187 ? -2.520  -6.019  -0.433  1.00 94.26 187 A 1 
ATOM 1551 N N   . GLU A 1 188 ? -10.641 -5.767  1.296   1.00 96.54 188 A 1 
ATOM 1552 C CA  . GLU A 1 188 ? -11.935 -6.451  1.259   1.00 96.48 188 A 1 
ATOM 1553 C C   . GLU A 1 188 ? -12.193 -7.049  -0.129  1.00 96.22 188 A 1 
ATOM 1554 O O   . GLU A 1 188 ? -12.218 -6.352  -1.145  1.00 95.43 188 A 1 
ATOM 1555 C CB  . GLU A 1 188 ? -13.057 -5.504  1.714   1.00 96.00 188 A 1 
ATOM 1556 C CG  . GLU A 1 188 ? -14.437 -6.186  1.775   1.00 92.54 188 A 1 
ATOM 1557 C CD  . GLU A 1 188 ? -14.351 -7.526  2.513   1.00 89.57 188 A 1 
ATOM 1558 O OE1 . GLU A 1 188 ? -14.571 -8.565  1.844   1.00 79.30 188 A 1 
ATOM 1559 O OE2 . GLU A 1 188 ? -13.934 -7.532  3.695   1.00 81.76 188 A 1 
ATOM 1560 N N   . TRP A 1 189 ? -12.355 -8.366  -0.174  1.00 95.95 189 A 1 
ATOM 1561 C CA  . TRP A 1 189 ? -12.330 -9.118  -1.430  1.00 95.46 189 A 1 
ATOM 1562 C C   . TRP A 1 189 ? -13.441 -8.718  -2.403  1.00 95.48 189 A 1 
ATOM 1563 O O   . TRP A 1 189 ? -13.179 -8.565  -3.597  1.00 94.04 189 A 1 
ATOM 1564 C CB  . TRP A 1 189 ? -12.401 -10.618 -1.132  1.00 94.38 189 A 1 
ATOM 1565 C CG  . TRP A 1 189 ? -12.377 -11.483 -2.353  1.00 94.09 189 A 1 
ATOM 1566 C CD1 . TRP A 1 189 ? -13.456 -12.047 -2.941  1.00 91.62 189 A 1 
ATOM 1567 C CD2 . TRP A 1 189 ? -11.235 -11.843 -3.189  1.00 93.42 189 A 1 
ATOM 1568 N NE1 . TRP A 1 189 ? -13.062 -12.739 -4.072  1.00 91.56 189 A 1 
ATOM 1569 C CE2 . TRP A 1 189 ? -11.705 -12.637 -4.277  1.00 92.81 189 A 1 
ATOM 1570 C CE3 . TRP A 1 189 ? -9.859  -11.559 -3.140  1.00 91.94 189 A 1 
ATOM 1571 C CZ2 . TRP A 1 189 ? -10.848 -13.134 -5.268  1.00 90.90 189 A 1 
ATOM 1572 C CZ3 . TRP A 1 189 ? -8.986  -12.055 -4.126  1.00 90.12 189 A 1 
ATOM 1573 C CH2 . TRP A 1 189 ? -9.475  -12.838 -5.189  1.00 89.79 189 A 1 
ATOM 1574 N N   . GLU A 1 190 ? -14.653 -8.543  -1.917  1.00 94.84 190 A 1 
ATOM 1575 C CA  . GLU A 1 190 ? -15.827 -8.335  -2.767  1.00 94.49 190 A 1 
ATOM 1576 C C   . GLU A 1 190 ? -15.938 -6.887  -3.272  1.00 94.93 190 A 1 
ATOM 1577 O O   . GLU A 1 190 ? -16.385 -6.642  -4.400  1.00 93.66 190 A 1 
ATOM 1578 C CB  . GLU A 1 190 ? -17.101 -8.741  -1.996  1.00 93.53 190 A 1 
ATOM 1579 C CG  . GLU A 1 190 ? -17.088 -10.168 -1.389  1.00 89.64 190 A 1 
ATOM 1580 C CD  . GLU A 1 190 ? -16.788 -11.310 -2.366  1.00 86.53 190 A 1 
ATOM 1581 O OE1 . GLU A 1 190 ? -16.298 -12.368 -1.882  1.00 76.78 190 A 1 
ATOM 1582 O OE2 . GLU A 1 190 ? -16.994 -11.132 -3.589  1.00 77.77 190 A 1 
ATOM 1583 N N   . THR A 1 191 ? -15.514 -5.915  -2.477  1.00 95.56 191 A 1 
ATOM 1584 C CA  . THR A 1 191 ? -15.798 -4.494  -2.724  1.00 95.57 191 A 1 
ATOM 1585 C C   . THR A 1 191 ? -14.590 -3.702  -3.219  1.00 95.81 191 A 1 
ATOM 1586 O O   . THR A 1 191 ? -14.770 -2.762  -4.000  1.00 94.72 191 A 1 
ATOM 1587 C CB  . THR A 1 191 ? -16.389 -3.839  -1.467  1.00 95.41 191 A 1 
ATOM 1588 O OG1 . THR A 1 191 ? -15.489 -4.006  -0.402  1.00 93.41 191 A 1 
ATOM 1589 C CG2 . THR A 1 191 ? -17.723 -4.466  -1.057  1.00 90.79 191 A 1 
ATOM 1590 N N   . SER A 1 192 ? -13.369 -4.104  -2.863  1.00 95.80 192 A 1 
ATOM 1591 C CA  . SER A 1 192 ? -12.136 -3.357  -3.142  1.00 95.91 192 A 1 
ATOM 1592 C C   . SER A 1 192 ? -11.913 -3.035  -4.629  1.00 95.91 192 A 1 
ATOM 1593 O O   . SER A 1 192 ? -11.743 -3.951  -5.447  1.00 95.56 192 A 1 
ATOM 1594 C CB  . SER A 1 192 ? -10.932 -4.125  -2.610  1.00 95.75 192 A 1 
ATOM 1595 O OG  . SER A 1 192 ? -9.724  -3.459  -2.938  1.00 93.69 192 A 1 
ATOM 1596 N N   . PRO A 1 193 ? -11.775 -1.742  -4.991  1.00 95.82 193 A 1 
ATOM 1597 C CA  . PRO A 1 193 ? -11.403 -1.343  -6.350  1.00 95.01 193 A 1 
ATOM 1598 C C   . PRO A 1 193 ? -10.025 -1.863  -6.774  1.00 95.53 193 A 1 
ATOM 1599 O O   . PRO A 1 193 ? -9.829  -2.227  -7.934  1.00 94.97 193 A 1 
ATOM 1600 C CB  . PRO A 1 193 ? -11.438 0.190   -6.348  1.00 94.07 193 A 1 
ATOM 1601 C CG  . PRO A 1 193 ? -12.404 0.535   -5.217  1.00 92.10 193 A 1 
ATOM 1602 C CD  . PRO A 1 193 ? -12.122 -0.566  -4.201  1.00 94.86 193 A 1 
ATOM 1603 N N   . TYR A 1 194 ? -9.078  -1.950  -5.835  1.00 95.11 194 A 1 
ATOM 1604 C CA  . TYR A 1 194 ? -7.745  -2.496  -6.091  1.00 95.14 194 A 1 
ATOM 1605 C C   . TYR A 1 194 ? -7.793  -3.975  -6.480  1.00 95.32 194 A 1 
ATOM 1606 O O   . TYR A 1 194 ? -7.149  -4.387  -7.448  1.00 94.72 194 A 1 
ATOM 1607 C CB  . TYR A 1 194 ? -6.869  -2.310  -4.850  1.00 95.14 194 A 1 
ATOM 1608 C CG  . TYR A 1 194 ? -5.552  -3.061  -4.911  1.00 95.04 194 A 1 
ATOM 1609 C CD1 . TYR A 1 194 ? -5.380  -4.261  -4.190  1.00 92.43 194 A 1 
ATOM 1610 C CD2 . TYR A 1 194 ? -4.504  -2.571  -5.712  1.00 93.18 194 A 1 
ATOM 1611 C CE1 . TYR A 1 194 ? -4.155  -4.951  -4.248  1.00 92.56 194 A 1 
ATOM 1612 C CE2 . TYR A 1 194 ? -3.276  -3.259  -5.773  1.00 92.43 194 A 1 
ATOM 1613 C CZ  . TYR A 1 194 ? -3.099  -4.446  -5.035  1.00 93.59 194 A 1 
ATOM 1614 O OH  . TYR A 1 194 ? -1.906  -5.098  -5.080  1.00 92.29 194 A 1 
ATOM 1615 N N   . ILE A 1 195 ? -8.560  -4.785  -5.752  1.00 95.25 195 A 1 
ATOM 1616 C CA  . ILE A 1 195 ? -8.703  -6.217  -6.044  1.00 94.92 195 A 1 
ATOM 1617 C C   . ILE A 1 195 ? -9.377  -6.403  -7.401  1.00 94.40 195 A 1 
ATOM 1618 O O   . ILE A 1 195 ? -8.857  -7.148  -8.230  1.00 93.48 195 A 1 
ATOM 1619 C CB  . ILE A 1 195 ? -9.444  -6.944  -4.903  1.00 94.95 195 A 1 
ATOM 1620 C CG1 . ILE A 1 195 ? -8.573  -6.887  -3.627  1.00 93.23 195 A 1 
ATOM 1621 C CG2 . ILE A 1 195 ? -9.748  -8.401  -5.297  1.00 93.19 195 A 1 
ATOM 1622 C CD1 . ILE A 1 195 ? -9.247  -7.453  -2.380  1.00 86.49 195 A 1 
ATOM 1623 N N   . LYS A 1 196 ? -10.445 -5.648  -7.685  1.00 94.79 196 A 1 
ATOM 1624 C CA  . LYS A 1 196 ? -11.099 -5.641  -9.002  1.00 93.89 196 A 1 
ATOM 1625 C C   . LYS A 1 196 ? -10.117 -5.275  -10.124 1.00 93.32 196 A 1 
ATOM 1626 O O   . LYS A 1 196 ? -10.108 -5.924  -11.169 1.00 92.64 196 A 1 
ATOM 1627 C CB  . LYS A 1 196 ? -12.311 -4.690  -8.981  1.00 93.96 196 A 1 
ATOM 1628 C CG  . LYS A 1 196 ? -13.460 -5.215  -8.097  1.00 88.32 196 A 1 
ATOM 1629 C CD  . LYS A 1 196 ? -14.636 -4.227  -8.007  1.00 81.83 196 A 1 
ATOM 1630 C CE  . LYS A 1 196 ? -15.728 -4.818  -7.105  1.00 74.35 196 A 1 
ATOM 1631 N NZ  . LYS A 1 196 ? -16.861 -3.892  -6.832  1.00 64.11 196 A 1 
ATOM 1632 N N   . GLU A 1 197 ? -9.241  -4.297  -9.910  1.00 94.66 197 A 1 
ATOM 1633 C CA  . GLU A 1 197 ? -8.182  -3.945  -10.869 1.00 93.76 197 A 1 
ATOM 1634 C C   . GLU A 1 197 ? -7.196  -5.101  -11.092 1.00 92.89 197 A 1 
ATOM 1635 O O   . GLU A 1 197 ? -6.830  -5.389  -12.233 1.00 91.03 197 A 1 
ATOM 1636 C CB  . GLU A 1 197 ? -7.432  -2.687  -10.392 1.00 93.11 197 A 1 
ATOM 1637 C CG  . GLU A 1 197 ? -6.445  -2.173  -11.447 1.00 87.74 197 A 1 
ATOM 1638 C CD  . GLU A 1 197 ? -5.528  -1.058  -10.945 1.00 88.64 197 A 1 
ATOM 1639 O OE1 . GLU A 1 197 ? -4.290  -1.214  -11.102 1.00 81.43 197 A 1 
ATOM 1640 O OE2 . GLU A 1 197 ? -6.036  -0.027  -10.462 1.00 84.56 197 A 1 
ATOM 1641 N N   . LYS A 1 198 ? -6.771  -5.783  -10.024 1.00 93.57 198 A 1 
ATOM 1642 C CA  . LYS A 1 198 ? -5.862  -6.933  -10.132 1.00 92.28 198 A 1 
ATOM 1643 C C   . LYS A 1 198 ? -6.501  -8.110  -10.862 1.00 91.48 198 A 1 
ATOM 1644 O O   . LYS A 1 198 ? -5.848  -8.692  -11.729 1.00 89.40 198 A 1 
ATOM 1645 C CB  . LYS A 1 198 ? -5.367  -7.355  -8.733  1.00 92.31 198 A 1 
ATOM 1646 C CG  . LYS A 1 198 ? -4.389  -6.360  -8.096  1.00 89.63 198 A 1 
ATOM 1647 C CD  . LYS A 1 198 ? -3.101  -6.208  -8.912  1.00 85.77 198 A 1 
ATOM 1648 C CE  . LYS A 1 198 ? -2.146  -5.249  -8.209  1.00 81.49 198 A 1 
ATOM 1649 N NZ  . LYS A 1 198 ? -0.991  -4.916  -9.080  1.00 73.71 198 A 1 
ATOM 1650 N N   . LEU A 1 199 ? -7.764  -8.416  -10.573 1.00 91.79 199 A 1 
ATOM 1651 C CA  . LEU A 1 199 ? -8.504  -9.488  -11.240 1.00 90.33 199 A 1 
ATOM 1652 C C   . LEU A 1 199 ? -8.688  -9.213  -12.737 1.00 89.54 199 A 1 
ATOM 1653 O O   . LEU A 1 199 ? -8.451  -10.113 -13.534 1.00 87.49 199 A 1 
ATOM 1654 C CB  . LEU A 1 199 ? -9.853  -9.698  -10.532 1.00 90.50 199 A 1 
ATOM 1655 C CG  . LEU A 1 199 ? -9.747  -10.271 -9.104  1.00 89.41 199 A 1 
ATOM 1656 C CD1 . LEU A 1 199 ? -11.134 -10.310 -8.469  1.00 85.12 199 A 1 
ATOM 1657 C CD2 . LEU A 1 199 ? -9.154  -11.678 -9.070  1.00 85.51 199 A 1 
ATOM 1658 N N   . ARG A 1 200 ? -8.983  -7.965  -13.141 1.00 92.19 200 A 1 
ATOM 1659 C CA  . ARG A 1 200 ? -9.035  -7.583  -14.573 1.00 91.37 200 A 1 
ATOM 1660 C C   . ARG A 1 200 ? -7.721  -7.833  -15.320 1.00 90.30 200 A 1 
ATOM 1661 O O   . ARG A 1 200 ? -7.743  -8.054  -16.520 1.00 87.79 200 A 1 
ATOM 1662 C CB  . ARG A 1 200 ? -9.411  -6.103  -14.728 1.00 91.53 200 A 1 
ATOM 1663 C CG  . ARG A 1 200 ? -10.900 -5.836  -14.464 1.00 85.40 200 A 1 
ATOM 1664 C CD  . ARG A 1 200 ? -11.297 -4.403  -14.831 1.00 85.46 200 A 1 
ATOM 1665 N NE  . ARG A 1 200 ? -10.593 -3.390  -14.021 1.00 79.06 200 A 1 
ATOM 1666 C CZ  . ARG A 1 200 ? -11.130 -2.385  -13.354 1.00 76.68 200 A 1 
ATOM 1667 N NH1 . ARG A 1 200 ? -12.416 -2.190  -13.299 1.00 67.00 200 A 1 
ATOM 1668 N NH2 . ARG A 1 200 ? -10.377 -1.533  -12.714 1.00 67.53 200 A 1 
ATOM 1669 N N   . LYS A 1 201 ? -6.590  -7.793  -14.622 1.00 89.57 201 A 1 
ATOM 1670 C CA  . LYS A 1 201 ? -5.257  -8.079  -15.178 1.00 86.33 201 A 1 
ATOM 1671 C C   . LYS A 1 201 ? -4.845  -9.554  -15.043 1.00 85.00 201 A 1 
ATOM 1672 O O   . LYS A 1 201 ? -3.654  -9.841  -15.112 1.00 80.50 201 A 1 
ATOM 1673 C CB  . LYS A 1 201 ? -4.222  -7.125  -14.550 1.00 84.90 201 A 1 
ATOM 1674 C CG  . LYS A 1 201 ? -4.450  -5.662  -14.963 1.00 75.44 201 A 1 
ATOM 1675 C CD  . LYS A 1 201 ? -3.390  -4.730  -14.352 1.00 72.08 201 A 1 
ATOM 1676 C CE  . LYS A 1 201 ? -3.631  -3.305  -14.862 1.00 63.75 201 A 1 
ATOM 1677 N NZ  . LYS A 1 201 ? -2.709  -2.307  -14.263 1.00 56.07 201 A 1 
ATOM 1678 N N   . SER A 1 202 ? -5.790  -10.460 -14.772 1.00 81.82 202 A 1 
ATOM 1679 C CA  . SER A 1 202 ? -5.545  -11.889 -14.520 1.00 79.60 202 A 1 
ATOM 1680 C C   . SER A 1 202 ? -4.444  -12.139 -13.480 1.00 79.50 202 A 1 
ATOM 1681 O O   . SER A 1 202 ? -3.682  -13.101 -13.550 1.00 74.50 202 A 1 
ATOM 1682 C CB  . SER A 1 202 ? -5.297  -12.639 -15.838 1.00 77.11 202 A 1 
ATOM 1683 O OG  . SER A 1 202 ? -6.423  -12.452 -16.684 1.00 67.90 202 A 1 
ATOM 1684 N N   . HIS A 1 203 ? -4.333  -11.232 -12.494 1.00 77.51 203 A 1 
ATOM 1685 C CA  . HIS A 1 203 ? -3.320  -11.326 -11.454 1.00 78.07 203 A 1 
ATOM 1686 C C   . HIS A 1 203 ? -3.663  -12.454 -10.471 1.00 79.97 203 A 1 
ATOM 1687 O O   . HIS A 1 203 ? -4.806  -12.558 -10.024 1.00 76.11 203 A 1 
ATOM 1688 C CB  . HIS A 1 203 ? -3.192  -9.966  -10.761 1.00 75.26 203 A 1 
ATOM 1689 C CG  . HIS A 1 203 ? -2.099  -9.887  -9.726  1.00 72.53 203 A 1 
ATOM 1690 N ND1 . HIS A 1 203 ? -2.149  -10.404 -8.458  1.00 62.41 203 A 1 
ATOM 1691 C CD2 . HIS A 1 203 ? -0.873  -9.278  -9.856  1.00 59.21 203 A 1 
ATOM 1692 C CE1 . HIS A 1 203 ? -0.983  -10.139 -7.843  1.00 59.07 203 A 1 
ATOM 1693 N NE2 . HIS A 1 203 ? -0.175  -9.438  -8.654  1.00 61.93 203 A 1 
ATOM 1694 N N   . GLY A 1 204 ? -2.663  -13.224 -10.022 1.00 79.23 204 A 1 
ATOM 1695 C CA  . GLY A 1 204 ? -2.812  -14.311 -9.037  1.00 79.19 204 A 1 
ATOM 1696 C C   . GLY A 1 204 ? -3.088  -13.881 -7.583  1.00 82.34 204 A 1 
ATOM 1697 O O   . GLY A 1 204 ? -2.576  -14.484 -6.645  1.00 78.87 204 A 1 
ATOM 1698 N N   . ILE A 1 205 ? -3.848  -12.798 -7.375  1.00 86.03 205 A 1 
ATOM 1699 C CA  . ILE A 1 205 ? -4.329  -12.371 -6.054  1.00 87.40 205 A 1 
ATOM 1700 C C   . ILE A 1 205 ? -5.430  -13.323 -5.579  1.00 86.91 205 A 1 
ATOM 1701 O O   . ILE A 1 205 ? -6.281  -13.740 -6.361  1.00 84.53 205 A 1 
ATOM 1702 C CB  . ILE A 1 205 ? -4.752  -10.886 -6.061  1.00 86.87 205 A 1 
ATOM 1703 C CG1 . ILE A 1 205 ? -4.951  -10.385 -4.611  1.00 83.88 205 A 1 
ATOM 1704 C CG2 . ILE A 1 205 ? -6.002  -10.628 -6.930  1.00 82.26 205 A 1 
ATOM 1705 C CD1 . ILE A 1 205 ? -5.043  -8.862  -4.494  1.00 79.04 205 A 1 
ATOM 1706 N N   . HIS A 1 206 ? -5.413  -13.674 -4.293  1.00 92.15 206 A 1 
ATOM 1707 C CA  . HIS A 1 206 ? -6.344  -14.648 -3.721  1.00 92.09 206 A 1 
ATOM 1708 C C   . HIS A 1 206 ? -6.950  -14.133 -2.419  1.00 93.55 206 A 1 
ATOM 1709 O O   . HIS A 1 206 ? -6.303  -13.383 -1.677  1.00 93.14 206 A 1 
ATOM 1710 C CB  . HIS A 1 206 ? -5.610  -15.977 -3.490  1.00 89.02 206 A 1 
ATOM 1711 C CG  . HIS A 1 206 ? -5.044  -16.598 -4.739  1.00 83.18 206 A 1 
ATOM 1712 N ND1 . HIS A 1 206 ? -5.741  -16.937 -5.877  1.00 73.62 206 A 1 
ATOM 1713 C CD2 . HIS A 1 206 ? -3.733  -16.934 -4.952  1.00 72.62 206 A 1 
ATOM 1714 C CE1 . HIS A 1 206 ? -4.869  -17.455 -6.765  1.00 70.30 206 A 1 
ATOM 1715 N NE2 . HIS A 1 206 ? -3.637  -17.489 -6.235  1.00 72.70 206 A 1 
ATOM 1716 N N   . LYS A 1 207 ? -8.153  -14.599 -2.098  1.00 93.37 207 A 1 
ATOM 1717 C CA  . LYS A 1 207 ? -8.945  -14.189 -0.928  1.00 94.03 207 A 1 
ATOM 1718 C C   . LYS A 1 207 ? -8.194  -14.417 0.388   1.00 94.73 207 A 1 
ATOM 1719 O O   . LYS A 1 207 ? -8.157  -13.533 1.244   1.00 93.95 207 A 1 
ATOM 1720 C CB  . LYS A 1 207 ? -10.293 -14.929 -0.979  1.00 92.81 207 A 1 
ATOM 1721 C CG  . LYS A 1 207 ? -11.337 -14.399 0.016   1.00 87.32 207 A 1 
ATOM 1722 C CD  . LYS A 1 207 ? -12.727 -14.971 -0.322  1.00 86.68 207 A 1 
ATOM 1723 C CE  . LYS A 1 207 ? -13.839 -14.319 0.510   1.00 77.85 207 A 1 
ATOM 1724 N NZ  . LYS A 1 207 ? -15.158 -14.357 -0.190  1.00 71.64 207 A 1 
ATOM 1725 N N   . LEU A 1 208 ? -7.502  -15.545 0.534   1.00 92.67 208 A 1 
ATOM 1726 C CA  . LEU A 1 208 ? -6.661  -15.813 1.711   1.00 93.10 208 A 1 
ATOM 1727 C C   . LEU A 1 208 ? -5.540  -14.776 1.873   1.00 94.05 208 A 1 
ATOM 1728 O O   . LEU A 1 208 ? -5.231  -14.380 2.997   1.00 93.81 208 A 1 
ATOM 1729 C CB  . LEU A 1 208 ? -6.073  -17.238 1.618   1.00 92.64 208 A 1 
ATOM 1730 C CG  . LEU A 1 208 ? -5.149  -17.620 2.799   1.00 91.58 208 A 1 
ATOM 1731 C CD1 . LEU A 1 208 ? -5.855  -17.569 4.155   1.00 86.33 208 A 1 
ATOM 1732 C CD2 . LEU A 1 208 ? -4.606  -19.033 2.609   1.00 86.77 208 A 1 
ATOM 1733 N N   . HIS A 1 209 ? -4.914  -14.336 0.782   1.00 94.32 209 A 1 
ATOM 1734 C CA  . HIS A 1 209 ? -3.890  -13.296 0.839   1.00 94.34 209 A 1 
ATOM 1735 C C   . HIS A 1 209 ? -4.484  -11.985 1.344   1.00 95.22 209 A 1 
ATOM 1736 O O   . HIS A 1 209 ? -3.949  -11.427 2.298   1.00 95.05 209 A 1 
ATOM 1737 C CB  . HIS A 1 209 ? -3.211  -13.120 -0.525  1.00 93.91 209 A 1 
ATOM 1738 C CG  . HIS A 1 209 ? -2.245  -11.954 -0.538  1.00 93.27 209 A 1 
ATOM 1739 N ND1 . HIS A 1 209 ? -0.981  -11.941 0.006   1.00 84.99 209 A 1 
ATOM 1740 C CD2 . HIS A 1 209 ? -2.487  -10.701 -1.040  1.00 85.43 209 A 1 
ATOM 1741 C CE1 . HIS A 1 209 ? -0.476  -10.705 -0.168  1.00 87.33 209 A 1 
ATOM 1742 N NE2 . HIS A 1 209 ? -1.359  -9.916  -0.798  1.00 88.30 209 A 1 
ATOM 1743 N N   . CYS A 1 210 ? -5.602  -11.536 0.768   1.00 95.02 210 A 1 
ATOM 1744 C CA  . CYS A 1 210 ? -6.288  -10.310 1.175   1.00 95.50 210 A 1 
ATOM 1745 C C   . CYS A 1 210 ? -6.683  -10.355 2.656   1.00 95.90 210 A 1 
ATOM 1746 O O   . CYS A 1 210 ? -6.320  -9.462  3.412   1.00 95.65 210 A 1 
ATOM 1747 C CB  . CYS A 1 210 ? -7.502  -10.093 0.263   1.00 95.47 210 A 1 
ATOM 1748 S SG  . CYS A 1 210 ? -6.926  -9.940  -1.454  1.00 94.33 210 A 1 
ATOM 1749 N N   . LYS A 1 211 ? -7.283  -11.461 3.101   1.00 95.57 211 A 1 
ATOM 1750 C CA  . LYS A 1 211 ? -7.639  -11.681 4.509   1.00 95.44 211 A 1 
ATOM 1751 C C   . LYS A 1 211 ? -6.427  -11.594 5.443   1.00 95.74 211 A 1 
ATOM 1752 O O   . LYS A 1 211 ? -6.513  -11.000 6.513   1.00 95.17 211 A 1 
ATOM 1753 C CB  . LYS A 1 211 ? -8.364  -13.028 4.629   1.00 95.16 211 A 1 
ATOM 1754 C CG  . LYS A 1 211 ? -8.904  -13.257 6.047   1.00 88.70 211 A 1 
ATOM 1755 C CD  . LYS A 1 211 ? -9.839  -14.466 6.099   1.00 83.92 211 A 1 
ATOM 1756 C CE  . LYS A 1 211 ? -10.457 -14.553 7.499   1.00 74.94 211 A 1 
ATOM 1757 N NZ  . LYS A 1 211 ? -11.644 -15.444 7.532   1.00 65.35 211 A 1 
ATOM 1758 N N   . ASN A 1 212 ? -5.285  -12.151 5.058   1.00 95.15 212 A 1 
ATOM 1759 C CA  . ASN A 1 212 ? -4.060  -12.065 5.860   1.00 94.55 212 A 1 
ATOM 1760 C C   . ASN A 1 212 ? -3.497  -10.633 5.919   1.00 95.28 212 A 1 
ATOM 1761 O O   . ASN A 1 212 ? -2.949  -10.248 6.951   1.00 94.84 212 A 1 
ATOM 1762 C CB  . ASN A 1 212 ? -3.006  -13.027 5.293   1.00 94.06 212 A 1 
ATOM 1763 C CG  . ASN A 1 212 ? -3.297  -14.497 5.523   1.00 92.30 212 A 1 
ATOM 1764 O OD1 . ASN A 1 212 ? -4.097  -14.918 6.340   1.00 85.64 212 A 1 
ATOM 1765 N ND2 . ASN A 1 212 ? -2.599  -15.359 4.816   1.00 85.39 212 A 1 
ATOM 1766 N N   . GLN A 1 213 ? -3.619  -9.849  4.831   1.00 96.18 213 A 1 
ATOM 1767 C CA  . GLN A 1 213 ? -3.233  -8.432  4.847   1.00 96.26 213 A 1 
ATOM 1768 C C   . GLN A 1 213 ? -4.171  -7.633  5.763   1.00 96.61 213 A 1 
ATOM 1769 O O   . GLN A 1 213 ? -3.690  -6.913  6.633   1.00 96.13 213 A 1 
ATOM 1770 C CB  . GLN A 1 213 ? -3.221  -7.823  3.435   1.00 96.10 213 A 1 
ATOM 1771 C CG  . GLN A 1 213 ? -2.246  -8.466  2.435   1.00 94.16 213 A 1 
ATOM 1772 C CD  . GLN A 1 213 ? -0.829  -8.624  2.961   1.00 92.94 213 A 1 
ATOM 1773 O OE1 . GLN A 1 213 ? -0.094  -7.683  3.164   1.00 84.02 213 A 1 
ATOM 1774 N NE2 . GLN A 1 213 ? -0.381  -9.843  3.191   1.00 82.72 213 A 1 
ATOM 1775 N N   . GLN A 1 214 ? -5.480  -7.838  5.649   1.00 96.72 214 A 1 
ATOM 1776 C CA  . GLN A 1 214 ? -6.493  -7.196  6.495   1.00 96.60 214 A 1 
ATOM 1777 C C   . GLN A 1 214 ? -6.264  -7.506  7.983   1.00 96.75 214 A 1 
ATOM 1778 O O   . GLN A 1 214 ? -6.297  -6.607  8.820   1.00 96.15 214 A 1 
ATOM 1779 C CB  . GLN A 1 214 ? -7.872  -7.668  6.021   1.00 95.44 214 A 1 
ATOM 1780 C CG  . GLN A 1 214 ? -9.038  -6.816  6.545   1.00 87.13 214 A 1 
ATOM 1781 C CD  . GLN A 1 214 ? -10.381 -7.389  6.101   1.00 88.82 214 A 1 
ATOM 1782 O OE1 . GLN A 1 214 ? -10.541 -8.600  6.027   1.00 79.53 214 A 1 
ATOM 1783 N NE2 . GLN A 1 214 ? -11.373 -6.581  5.811   1.00 77.94 214 A 1 
ATOM 1784 N N   . GLN A 1 215 ? -5.919  -8.751  8.331   1.00 96.90 215 A 1 
ATOM 1785 C CA  . GLN A 1 215 ? -5.511  -9.111  9.696   1.00 96.41 215 A 1 
ATOM 1786 C C   . GLN A 1 215 ? -4.266  -8.347  10.163  1.00 96.70 215 A 1 
ATOM 1787 O O   . GLN A 1 215 ? -4.171  -7.984  11.334  1.00 96.02 215 A 1 
ATOM 1788 C CB  . GLN A 1 215 ? -5.231  -10.617 9.775   1.00 95.74 215 A 1 
ATOM 1789 C CG  . GLN A 1 215 ? -6.526  -11.437 9.787   1.00 87.58 215 A 1 
ATOM 1790 C CD  . GLN A 1 215 ? -6.275  -12.940 9.758   1.00 82.36 215 A 1 
ATOM 1791 O OE1 . GLN A 1 215 ? -5.171  -13.454 9.598   1.00 73.28 215 A 1 
ATOM 1792 N NE2 . GLN A 1 215 ? -7.313  -13.726 9.929   1.00 70.97 215 A 1 
ATOM 1793 N N   . GLY A 1 216 ? -3.299  -8.109  9.270   1.00 96.06 216 A 1 
ATOM 1794 C CA  . GLY A 1 216 ? -2.144  -7.256  9.544   1.00 95.93 216 A 1 
ATOM 1795 C C   . GLY A 1 216 ? -2.556  -5.819  9.859   1.00 96.64 216 A 1 
ATOM 1796 O O   . GLY A 1 216 ? -2.056  -5.254  10.833  1.00 95.76 216 A 1 
ATOM 1797 N N   . ILE A 1 217 ? -3.504  -5.264  9.100   1.00 96.96 217 A 1 
ATOM 1798 C CA  . ILE A 1 217 ? -4.088  -3.943  9.354   1.00 97.19 217 A 1 
ATOM 1799 C C   . ILE A 1 217 ? -4.760  -3.908  10.727  1.00 97.22 217 A 1 
ATOM 1800 O O   . ILE A 1 217 ? -4.369  -3.106  11.570  1.00 96.77 217 A 1 
ATOM 1801 C CB  . ILE A 1 217 ? -5.073  -3.536  8.231   1.00 97.02 217 A 1 
ATOM 1802 C CG1 . ILE A 1 217 ? -4.390  -3.444  6.842   1.00 95.07 217 A 1 
ATOM 1803 C CG2 . ILE A 1 217 ? -5.785  -2.214  8.561   1.00 95.81 217 A 1 
ATOM 1804 C CD1 . ILE A 1 217 ? -3.143  -2.576  6.773   1.00 90.82 217 A 1 
ATOM 1805 N N   . THR A 1 218 ? -5.692  -4.815  10.993  1.00 97.59 218 A 1 
ATOM 1806 C CA  . THR A 1 218 ? -6.448  -4.839  12.254  1.00 97.44 218 A 1 
ATOM 1807 C C   . THR A 1 218 ? -5.541  -4.976  13.476  1.00 97.36 218 A 1 
ATOM 1808 O O   . THR A 1 218 ? -5.762  -4.313  14.484  1.00 96.46 218 A 1 
ATOM 1809 C CB  . THR A 1 218 ? -7.467  -5.982  12.242  1.00 96.92 218 A 1 
ATOM 1810 O OG1 . THR A 1 218 ? -8.298  -5.867  11.115  1.00 92.35 218 A 1 
ATOM 1811 C CG2 . THR A 1 218 ? -8.384  -5.987  13.469  1.00 90.93 218 A 1 
ATOM 1812 N N   . ARG A 1 219 ? -4.508  -5.823  13.397  1.00 96.88 219 A 1 
ATOM 1813 C CA  . ARG A 1 219 ? -3.652  -6.124  14.549  1.00 96.79 219 A 1 
ATOM 1814 C C   . ARG A 1 219 ? -2.600  -5.056  14.822  1.00 97.05 219 A 1 
ATOM 1815 O O   . ARG A 1 219 ? -2.260  -4.857  15.983  1.00 95.62 219 A 1 
ATOM 1816 C CB  . ARG A 1 219 ? -3.031  -7.516  14.364  1.00 96.03 219 A 1 
ATOM 1817 C CG  . ARG A 1 219 ? -2.216  -7.948  15.588  1.00 86.17 219 A 1 
ATOM 1818 C CD  . ARG A 1 219 ? -1.766  -9.401  15.461  1.00 84.14 219 A 1 
ATOM 1819 N NE  . ARG A 1 219 ? -0.940  -9.789  16.624  1.00 73.30 219 A 1 
ATOM 1820 C CZ  . ARG A 1 219 ? -0.535  -11.008 16.934  1.00 67.12 219 A 1 
ATOM 1821 N NH1 . ARG A 1 219 ? -0.832  -12.046 16.206  1.00 61.04 219 A 1 
ATOM 1822 N NH2 . ARG A 1 219 ? 0.187   -11.205 18.005  1.00 57.39 219 A 1 
ATOM 1823 N N   . PHE A 1 220 ? -2.054  -4.416  13.794  1.00 97.26 220 A 1 
ATOM 1824 C CA  . PHE A 1 220 ? -0.878  -3.557  13.941  1.00 97.20 220 A 1 
ATOM 1825 C C   . PHE A 1 220 ? -1.112  -2.112  13.490  1.00 97.38 220 A 1 
ATOM 1826 O O   . PHE A 1 220 ? -0.673  -1.202  14.175  1.00 96.41 220 A 1 
ATOM 1827 C CB  . PHE A 1 220 ? 0.303   -4.182  13.193  1.00 97.06 220 A 1 
ATOM 1828 C CG  . PHE A 1 220 ? 0.684   -5.581  13.651  1.00 96.92 220 A 1 
ATOM 1829 C CD1 . PHE A 1 220 ? 1.420   -5.758  14.836  1.00 94.68 220 A 1 
ATOM 1830 C CD2 . PHE A 1 220 ? 0.331   -6.702  12.883  1.00 95.15 220 A 1 
ATOM 1831 C CE1 . PHE A 1 220 ? 1.808   -7.046  15.244  1.00 94.18 220 A 1 
ATOM 1832 C CE2 . PHE A 1 220 ? 0.720   -7.993  13.288  1.00 94.41 220 A 1 
ATOM 1833 C CZ  . PHE A 1 220 ? 1.465   -8.164  14.467  1.00 94.65 220 A 1 
ATOM 1834 N N   . TRP A 1 221 ? -1.796  -1.873  12.360  1.00 97.71 221 A 1 
ATOM 1835 C CA  . TRP A 1 221 ? -2.038  -0.521  11.853  1.00 97.86 221 A 1 
ATOM 1836 C C   . TRP A 1 221 ? -3.146  0.180   12.630  1.00 97.85 221 A 1 
ATOM 1837 O O   . TRP A 1 221 ? -2.967  1.326   13.032  1.00 97.14 221 A 1 
ATOM 1838 C CB  . TRP A 1 221 ? -2.358  -0.562  10.354  1.00 97.76 221 A 1 
ATOM 1839 C CG  . TRP A 1 221 ? -1.195  -0.847  9.465   1.00 97.78 221 A 1 
ATOM 1840 C CD1 . TRP A 1 221 ? -0.612  -2.040  9.252   1.00 96.87 221 A 1 
ATOM 1841 C CD2 . TRP A 1 221 ? -0.439  0.112   8.671   1.00 97.61 221 A 1 
ATOM 1842 N NE1 . TRP A 1 221 ? 0.452   -1.892  8.393   1.00 96.83 221 A 1 
ATOM 1843 C CE2 . TRP A 1 221 ? 0.610   -0.584  8.009   1.00 97.31 221 A 1 
ATOM 1844 C CE3 . TRP A 1 221 ? -0.530  1.502   8.459   1.00 97.25 221 A 1 
ATOM 1845 C CZ2 . TRP A 1 221 ? 1.538   0.071   7.190   1.00 96.73 221 A 1 
ATOM 1846 C CZ3 . TRP A 1 221 ? 0.389   2.168   7.631   1.00 95.88 221 A 1 
ATOM 1847 C CH2 . TRP A 1 221 ? 1.428   1.460   6.998   1.00 95.47 221 A 1 
ATOM 1848 N N   . LYS A 1 222 ? -4.265  -0.507  12.893  1.00 97.34 222 A 1 
ATOM 1849 C CA  . LYS A 1 222 ? -5.414  0.065   13.599  1.00 97.30 222 A 1 
ATOM 1850 C C   . LYS A 1 222 ? -5.048  0.680   14.956  1.00 97.13 222 A 1 
ATOM 1851 O O   . LYS A 1 222 ? -5.369  1.847   15.138  1.00 96.50 222 A 1 
ATOM 1852 C CB  . LYS A 1 222 ? -6.575  -0.948  13.654  1.00 96.93 222 A 1 
ATOM 1853 C CG  . LYS A 1 222 ? -7.769  -0.434  14.467  1.00 95.38 222 A 1 
ATOM 1854 C CD  . LYS A 1 222 ? -8.950  -1.411  14.433  1.00 93.21 222 A 1 
ATOM 1855 C CE  . LYS A 1 222 ? -10.108 -0.802  15.237  1.00 85.91 222 A 1 
ATOM 1856 N NZ  . LYS A 1 222 ? -11.316 -1.660  15.254  1.00 78.81 222 A 1 
ATOM 1857 N N   . PRO A 1 223 ? -4.341  -0.007  15.875  1.00 97.25 223 A 1 
ATOM 1858 C CA  . PRO A 1 223 ? -3.982  0.591   17.164  1.00 96.43 223 A 1 
ATOM 1859 C C   . PRO A 1 223 ? -3.106  1.842   17.040  1.00 96.37 223 A 1 
ATOM 1860 O O   . PRO A 1 223 ? -3.209  2.733   17.867  1.00 95.01 223 A 1 
ATOM 1861 C CB  . PRO A 1 223 ? -3.255  -0.507  17.942  1.00 95.57 223 A 1 
ATOM 1862 C CG  . PRO A 1 223 ? -3.762  -1.797  17.309  1.00 94.04 223 A 1 
ATOM 1863 C CD  . PRO A 1 223 ? -3.924  -1.400  15.850  1.00 96.63 223 A 1 
ATOM 1864 N N   . PHE A 1 224 ? -2.261  1.923   16.015  1.00 96.82 224 A 1 
ATOM 1865 C CA  . PHE A 1 224 ? -1.320  3.026   15.820  1.00 96.59 224 A 1 
ATOM 1866 C C   . PHE A 1 224 ? -1.961  4.243   15.128  1.00 96.54 224 A 1 
ATOM 1867 O O   . PHE A 1 224 ? -1.620  5.378   15.444  1.00 95.12 224 A 1 
ATOM 1868 C CB  . PHE A 1 224 ? -0.116  2.487   15.038  1.00 96.38 224 A 1 
ATOM 1869 C CG  . PHE A 1 224 ? 1.067   3.427   15.002  1.00 96.78 224 A 1 
ATOM 1870 C CD1 . PHE A 1 224 ? 1.164   4.409   14.002  1.00 95.24 224 A 1 
ATOM 1871 C CD2 . PHE A 1 224 ? 2.075   3.331   15.981  1.00 95.42 224 A 1 
ATOM 1872 C CE1 . PHE A 1 224 ? 2.254   5.297   13.985  1.00 94.70 224 A 1 
ATOM 1873 C CE2 . PHE A 1 224 ? 3.165   4.215   15.962  1.00 94.86 224 A 1 
ATOM 1874 C CZ  . PHE A 1 224 ? 3.252   5.202   14.966  1.00 95.56 224 A 1 
ATOM 1875 N N   . PHE A 1 225 ? -2.889  4.023   14.206  1.00 96.91 225 A 1 
ATOM 1876 C CA  . PHE A 1 225 ? -3.474  5.059   13.343  1.00 96.70 225 A 1 
ATOM 1877 C C   . PHE A 1 225 ? -4.954  5.361   13.620  1.00 96.42 225 A 1 
ATOM 1878 O O   . PHE A 1 225 ? -5.605  6.017   12.806  1.00 94.96 225 A 1 
ATOM 1879 C CB  . PHE A 1 225 ? -3.250  4.676   11.875  1.00 96.51 225 A 1 
ATOM 1880 C CG  . PHE A 1 225 ? -1.810  4.775   11.416  1.00 96.94 225 A 1 
ATOM 1881 C CD1 . PHE A 1 225 ? -1.250  6.036   11.147  1.00 95.60 225 A 1 
ATOM 1882 C CD2 . PHE A 1 225 ? -1.038  3.618   11.226  1.00 95.87 225 A 1 
ATOM 1883 C CE1 . PHE A 1 225 ? 0.073   6.139   10.686  1.00 95.26 225 A 1 
ATOM 1884 C CE2 . PHE A 1 225 ? 0.288   3.722   10.765  1.00 95.39 225 A 1 
ATOM 1885 C CZ  . PHE A 1 225 ? 0.843   4.982   10.492  1.00 95.82 225 A 1 
ATOM 1886 N N   . THR A 1 226 ? -5.524  4.894   14.727  1.00 95.98 226 A 1 
ATOM 1887 C CA  . THR A 1 226 ? -6.921  5.210   15.077  1.00 95.32 226 A 1 
ATOM 1888 C C   . THR A 1 226 ? -7.127  6.722   15.175  1.00 94.12 226 A 1 
ATOM 1889 O O   . THR A 1 226 ? -6.339  7.415   15.816  1.00 91.95 226 A 1 
ATOM 1890 C CB  . THR A 1 226 ? -7.338  4.521   16.385  1.00 94.48 226 A 1 
ATOM 1891 O OG1 . THR A 1 226 ? -7.384  3.129   16.176  1.00 87.15 226 A 1 
ATOM 1892 C CG2 . THR A 1 226 ? -8.741  4.914   16.857  1.00 84.08 226 A 1 
ATOM 1893 N N   . GLY A 1 227 ? -8.196  7.228   14.555  1.00 93.93 227 A 1 
ATOM 1894 C CA  . GLY A 1 227 ? -8.553  8.650   14.548  1.00 92.73 227 A 1 
ATOM 1895 C C   . GLY A 1 227 ? -7.807  9.499   13.516  1.00 92.94 227 A 1 
ATOM 1896 O O   . GLY A 1 227 ? -7.961  10.717  13.525  1.00 90.33 227 A 1 
ATOM 1897 N N   . ARG A 1 228 ? -7.007  8.898   12.639  1.00 94.70 228 A 1 
ATOM 1898 C CA  . ARG A 1 228 ? -6.326  9.581   11.530  1.00 95.11 228 A 1 
ATOM 1899 C C   . ARG A 1 228 ? -7.128  9.475   10.237  1.00 95.79 228 A 1 
ATOM 1900 O O   . ARG A 1 228 ? -7.799  8.470   9.994   1.00 94.68 228 A 1 
ATOM 1901 C CB  . ARG A 1 228 ? -4.907  9.027   11.354  1.00 94.52 228 A 1 
ATOM 1902 C CG  . ARG A 1 228 ? -4.001  9.170   12.594  1.00 91.63 228 A 1 
ATOM 1903 C CD  . ARG A 1 228 ? -3.660  10.627  12.947  1.00 90.09 228 A 1 
ATOM 1904 N NE  . ARG A 1 228 ? -2.863  11.286  11.891  1.00 86.46 228 A 1 
ATOM 1905 C CZ  . ARG A 1 228 ? -1.547  11.264  11.747  1.00 86.58 228 A 1 
ATOM 1906 N NH1 . ARG A 1 228 ? -0.755  10.651  12.568  1.00 77.78 228 A 1 
ATOM 1907 N NH2 . ARG A 1 228 ? -0.980  11.868  10.748  1.00 77.37 228 A 1 
ATOM 1908 N N   . PHE A 1 229 ? -6.993  10.479  9.386   1.00 95.21 229 A 1 
ATOM 1909 C CA  . PHE A 1 229 ? -7.567  10.490  8.041   1.00 95.09 229 A 1 
ATOM 1910 C C   . PHE A 1 229 ? -6.516  10.148  6.982   1.00 95.41 229 A 1 
ATOM 1911 O O   . PHE A 1 229 ? -5.314  10.319  7.191   1.00 94.58 229 A 1 
ATOM 1912 C CB  . PHE A 1 229 ? -8.237  11.842  7.783   1.00 94.36 229 A 1 
ATOM 1913 C CG  . PHE A 1 229 ? -9.358  12.146  8.751   1.00 93.58 229 A 1 
ATOM 1914 C CD1 . PHE A 1 229 ? -10.594 11.489  8.616   1.00 89.10 229 A 1 
ATOM 1915 C CD2 . PHE A 1 229 ? -9.166  13.061  9.799   1.00 89.23 229 A 1 
ATOM 1916 C CE1 . PHE A 1 229 ? -11.633 11.746  9.525   1.00 87.66 229 A 1 
ATOM 1917 C CE2 . PHE A 1 229 ? -10.205 13.320  10.709  1.00 88.08 229 A 1 
ATOM 1918 C CZ  . PHE A 1 229 ? -11.440 12.660  10.571  1.00 88.52 229 A 1 
ATOM 1919 N N   . LEU A 1 230 ? -6.962  9.674   5.828   1.00 94.85 230 A 1 
ATOM 1920 C CA  . LEU A 1 230 ? -6.088  9.274   4.723   1.00 95.49 230 A 1 
ATOM 1921 C C   . LEU A 1 230 ? -5.162  10.415  4.269   1.00 95.28 230 A 1 
ATOM 1922 O O   . LEU A 1 230 ? -3.983  10.176  4.012   1.00 94.22 230 A 1 
ATOM 1923 C CB  . LEU A 1 230 ? -6.973  8.750   3.574   1.00 95.64 230 A 1 
ATOM 1924 C CG  . LEU A 1 230 ? -6.206  8.381   2.294   1.00 95.29 230 A 1 
ATOM 1925 C CD1 . LEU A 1 230 ? -5.170  7.281   2.530   1.00 92.43 230 A 1 
ATOM 1926 C CD2 . LEU A 1 230 ? -7.177  7.897   1.219   1.00 92.62 230 A 1 
ATOM 1927 N N   . GLY A 1 231 ? -5.679  11.641  4.193   1.00 94.05 231 A 1 
ATOM 1928 C CA  . GLY A 1 231 ? -4.912  12.829  3.806   1.00 92.56 231 A 1 
ATOM 1929 C C   . GLY A 1 231 ? -3.917  13.335  4.859   1.00 92.22 231 A 1 
ATOM 1930 O O   . GLY A 1 231 ? -3.013  14.090  4.508   1.00 90.05 231 A 1 
ATOM 1931 N N   . ASP A 1 232 ? -4.030  12.902  6.126   1.00 93.39 232 A 1 
ATOM 1932 C CA  . ASP A 1 232 ? -3.116  13.300  7.210   1.00 92.22 232 A 1 
ATOM 1933 C C   . ASP A 1 232 ? -1.823  12.483  7.248   1.00 93.85 232 A 1 
ATOM 1934 O O   . ASP A 1 232 ? -0.891  12.838  7.972   1.00 92.01 232 A 1 
ATOM 1935 C CB  . ASP A 1 232 ? -3.784  13.123  8.582   1.00 87.48 232 A 1 
ATOM 1936 C CG  . ASP A 1 232 ? -4.924  14.083  8.866   1.00 80.84 232 A 1 
ATOM 1937 O OD1 . ASP A 1 232 ? -4.810  15.258  8.460   1.00 73.34 232 A 1 
ATOM 1938 O OD2 . ASP A 1 232 ? -5.871  13.625  9.549   1.00 75.03 232 A 1 
ATOM 1939 N N   . ILE A 1 233 ? -1.780  11.339  6.545   1.00 94.27 233 A 1 
ATOM 1940 C CA  . ILE A 1 233 ? -0.674  10.393  6.679   1.00 94.92 233 A 1 
ATOM 1941 C C   . ILE A 1 233 ? 0.571   10.925  5.968   1.00 94.83 233 A 1 
ATOM 1942 O O   . ILE A 1 233 ? 0.622   11.058  4.745   1.00 93.94 233 A 1 
ATOM 1943 C CB  . ILE A 1 233 ? -1.068  8.981   6.209   1.00 95.33 233 A 1 
ATOM 1944 C CG1 . ILE A 1 233 ? -2.345  8.456   6.897   1.00 93.92 233 A 1 
ATOM 1945 C CG2 . ILE A 1 233 ? 0.093   7.998   6.438   1.00 94.35 233 A 1 
ATOM 1946 C CD1 . ILE A 1 233 ? -2.323  8.436   8.434   1.00 89.72 233 A 1 
ATOM 1947 N N   . THR A 1 234 ? 1.615   11.175  6.753   1.00 94.92 234 A 1 
ATOM 1948 C CA  . THR A 1 234 ? 2.906   11.687  6.290   1.00 94.70 234 A 1 
ATOM 1949 C C   . THR A 1 234 ? 3.981   10.597  6.274   1.00 95.49 234 A 1 
ATOM 1950 O O   . THR A 1 234 ? 3.830   9.529   6.867   1.00 95.34 234 A 1 
ATOM 1951 C CB  . THR A 1 234 ? 3.370   12.869  7.150   1.00 93.87 234 A 1 
ATOM 1952 O OG1 . THR A 1 234 ? 3.724   12.430  8.434   1.00 91.28 234 A 1 
ATOM 1953 C CG2 . THR A 1 234 ? 2.335   13.987  7.273   1.00 89.39 234 A 1 
ATOM 1954 N N   . ALA A 1 235 ? 5.119   10.884  5.626   1.00 94.73 235 A 1 
ATOM 1955 C CA  . ALA A 1 235 ? 6.279   9.996   5.671   1.00 95.22 235 A 1 
ATOM 1956 C C   . ALA A 1 235 ? 6.791   9.787   7.109   1.00 95.85 235 A 1 
ATOM 1957 O O   . ALA A 1 235 ? 7.146   8.669   7.471   1.00 95.35 235 A 1 
ATOM 1958 C CB  . ALA A 1 235 ? 7.364   10.563  4.750   1.00 94.61 235 A 1 
ATOM 1959 N N   . ALA A 1 236 ? 6.756   10.828  7.948   1.00 95.17 236 A 1 
ATOM 1960 C CA  . ALA A 1 236 ? 7.141   10.728  9.356   1.00 94.93 236 A 1 
ATOM 1961 C C   . ALA A 1 236 ? 6.220   9.785   10.153  1.00 95.71 236 A 1 
ATOM 1962 O O   . ALA A 1 236 ? 6.697   9.031   10.997  1.00 95.08 236 A 1 
ATOM 1963 C CB  . ALA A 1 236 ? 7.155   12.138  9.955   1.00 94.21 236 A 1 
ATOM 1964 N N   . ASP A 1 237 ? 4.921   9.759   9.848   1.00 95.70 237 A 1 
ATOM 1965 C CA  . ASP A 1 237 ? 3.995   8.807   10.476  1.00 95.85 237 A 1 
ATOM 1966 C C   . ASP A 1 237 ? 4.327   7.354   10.101  1.00 96.70 237 A 1 
ATOM 1967 O O   . ASP A 1 237 ? 4.268   6.458   10.947  1.00 96.29 237 A 1 
ATOM 1968 C CB  . ASP A 1 237 ? 2.554   9.094   10.051  1.00 95.21 237 A 1 
ATOM 1969 C CG  . ASP A 1 237 ? 2.037   10.455  10.495  1.00 93.97 237 A 1 
ATOM 1970 O OD1 . ASP A 1 237 ? 1.872   10.670  11.709  1.00 89.87 237 A 1 
ATOM 1971 O OD2 . ASP A 1 237 ? 1.692   11.260  9.601   1.00 89.35 237 A 1 
ATOM 1972 N N   . ILE A 1 238 ? 4.682   7.111   8.831   1.00 96.18 238 A 1 
ATOM 1973 C CA  . ILE A 1 238 ? 5.095   5.779   8.369   1.00 96.63 238 A 1 
ATOM 1974 C C   . ILE A 1 238 ? 6.416   5.365   9.020   1.00 96.70 238 A 1 
ATOM 1975 O O   . ILE A 1 238 ? 6.540   4.215   9.437   1.00 96.35 238 A 1 
ATOM 1976 C CB  . ILE A 1 238 ? 5.162   5.716   6.827   1.00 96.68 238 A 1 
ATOM 1977 C CG1 . ILE A 1 238 ? 3.798   6.011   6.163   1.00 94.99 238 A 1 
ATOM 1978 C CG2 . ILE A 1 238 ? 5.675   4.348   6.345   1.00 95.53 238 A 1 
ATOM 1979 C CD1 . ILE A 1 238 ? 2.634   5.130   6.643   1.00 89.27 238 A 1 
ATOM 1980 N N   . ASP A 1 239 ? 7.366   6.283   9.157   1.00 96.91 239 A 1 
ATOM 1981 C CA  . ASP A 1 239 ? 8.630   6.028   9.847   1.00 96.53 239 A 1 
ATOM 1982 C C   . ASP A 1 239 ? 8.414   5.709   11.338  1.00 96.95 239 A 1 
ATOM 1983 O O   . ASP A 1 239 ? 8.914   4.702   11.848  1.00 96.49 239 A 1 
ATOM 1984 C CB  . ASP A 1 239 ? 9.554   7.233   9.654   1.00 95.08 239 A 1 
ATOM 1985 C CG  . ASP A 1 239 ? 10.973  6.877   10.082  1.00 86.96 239 A 1 
ATOM 1986 O OD1 . ASP A 1 239 ? 11.561  6.010   9.387   1.00 79.99 239 A 1 
ATOM 1987 O OD2 . ASP A 1 239 ? 11.430  7.446   11.093  1.00 78.09 239 A 1 
ATOM 1988 N N   . GLY A 1 240 ? 7.557   6.477   12.009  1.00 96.04 240 A 1 
ATOM 1989 C CA  . GLY A 1 240 ? 7.119   6.195   13.377  1.00 96.00 240 A 1 
ATOM 1990 C C   . GLY A 1 240 ? 6.468   4.815   13.519  1.00 96.58 240 A 1 
ATOM 1991 O O   . GLY A 1 240 ? 6.769   4.070   14.455  1.00 96.05 240 A 1 
ATOM 1992 N N   . PHE A 1 241 ? 5.639   4.413   12.550  1.00 96.52 241 A 1 
ATOM 1993 C CA  . PHE A 1 241 ? 5.060   3.065   12.524  1.00 96.82 241 A 1 
ATOM 1994 C C   . PHE A 1 241 ? 6.116   1.970   12.306  1.00 97.07 241 A 1 
ATOM 1995 O O   . PHE A 1 241 ? 6.054   0.919   12.946  1.00 96.76 241 A 1 
ATOM 1996 C CB  . PHE A 1 241 ? 3.972   2.982   11.447  1.00 96.96 241 A 1 
ATOM 1997 C CG  . PHE A 1 241 ? 3.321   1.614   11.376  1.00 97.34 241 A 1 
ATOM 1998 C CD1 . PHE A 1 241 ? 3.587   0.752   10.295  1.00 96.11 241 A 1 
ATOM 1999 C CD2 . PHE A 1 241 ? 2.490   1.181   12.425  1.00 96.41 241 A 1 
ATOM 2000 C CE1 . PHE A 1 241 ? 3.013   -0.531  10.262  1.00 96.25 241 A 1 
ATOM 2001 C CE2 . PHE A 1 241 ? 1.921   -0.103  12.395  1.00 96.00 241 A 1 
ATOM 2002 C CZ  . PHE A 1 241 ? 2.180   -0.959  11.312  1.00 96.81 241 A 1 
ATOM 2003 N N   . ILE A 1 242 ? 7.099   2.195   11.434  1.00 96.88 242 A 1 
ATOM 2004 C CA  . ILE A 1 242 ? 8.209   1.255   11.217  1.00 96.62 242 A 1 
ATOM 2005 C C   . ILE A 1 242 ? 9.031   1.098   12.502  1.00 96.44 242 A 1 
ATOM 2006 O O   . ILE A 1 242 ? 9.330   -0.030  12.896  1.00 95.64 242 A 1 
ATOM 2007 C CB  . ILE A 1 242 ? 9.065   1.698   10.007  1.00 96.41 242 A 1 
ATOM 2008 C CG1 . ILE A 1 242 ? 8.257   1.496   8.703   1.00 95.51 242 A 1 
ATOM 2009 C CG2 . ILE A 1 242 ? 10.382  0.907   9.927   1.00 95.30 242 A 1 
ATOM 2010 C CD1 . ILE A 1 242 ? 8.869   2.175   7.475   1.00 92.57 242 A 1 
ATOM 2011 N N   . THR A 1 243 ? 9.315   2.199   13.195  1.00 96.92 243 A 1 
ATOM 2012 C CA  . THR A 1 243 ? 9.992   2.193   14.504  1.00 96.55 243 A 1 
ATOM 2013 C C   . THR A 1 243 ? 9.179   1.425   15.551  1.00 96.49 243 A 1 
ATOM 2014 O O   . THR A 1 243 ? 9.714   0.534   16.216  1.00 95.92 243 A 1 
ATOM 2015 C CB  . THR A 1 243 ? 10.264  3.634   14.963  1.00 96.13 243 A 1 
ATOM 2016 O OG1 . THR A 1 243 ? 11.096  4.249   14.012  1.00 93.00 243 A 1 
ATOM 2017 C CG2 . THR A 1 243 ? 10.993  3.698   16.302  1.00 91.36 243 A 1 
ATOM 2018 N N   . TYR A 1 244 ? 7.869   1.672   15.642  1.00 96.55 244 A 1 
ATOM 2019 C CA  . TYR A 1 244 ? 6.954   0.895   16.489  1.00 96.37 244 A 1 
ATOM 2020 C C   . TYR A 1 244 ? 7.011   -0.610  16.175  1.00 96.62 244 A 1 
ATOM 2021 O O   . TYR A 1 244 ? 7.155   -1.435  17.080  1.00 96.05 244 A 1 
ATOM 2022 C CB  . TYR A 1 244 ? 5.527   1.445   16.326  1.00 96.35 244 A 1 
ATOM 2023 C CG  . TYR A 1 244 ? 4.453   0.525   16.866  1.00 95.90 244 A 1 
ATOM 2024 C CD1 . TYR A 1 244 ? 3.683   -0.260  15.983  1.00 92.70 244 A 1 
ATOM 2025 C CD2 . TYR A 1 244 ? 4.252   0.420   18.256  1.00 93.01 244 A 1 
ATOM 2026 C CE1 . TYR A 1 244 ? 2.711   -1.144  16.490  1.00 92.13 244 A 1 
ATOM 2027 C CE2 . TYR A 1 244 ? 3.283   -0.464  18.765  1.00 92.12 244 A 1 
ATOM 2028 C CZ  . TYR A 1 244 ? 2.511   -1.246  17.882  1.00 93.10 244 A 1 
ATOM 2029 O OH  . TYR A 1 244 ? 1.576   -2.104  18.372  1.00 91.28 244 A 1 
ATOM 2030 N N   . MET A 1 245 ? 6.976   -0.987  14.899  1.00 96.34 245 A 1 
ATOM 2031 C CA  . MET A 1 245 ? 7.125   -2.380  14.470  1.00 96.20 245 A 1 
ATOM 2032 C C   . MET A 1 245 ? 8.499   -2.956  14.843  1.00 96.19 245 A 1 
ATOM 2033 O O   . MET A 1 245 ? 8.598   -4.153  15.127  1.00 95.71 245 A 1 
ATOM 2034 C CB  . MET A 1 245 ? 6.896   -2.484  12.954  1.00 96.31 245 A 1 
ATOM 2035 C CG  . MET A 1 245 ? 5.419   -2.328  12.551  1.00 94.58 245 A 1 
ATOM 2036 S SD  . MET A 1 245 ? 4.268   -3.589  13.188  1.00 94.30 245 A 1 
ATOM 2037 C CE  . MET A 1 245 ? 5.043   -5.099  12.577  1.00 87.05 245 A 1 
ATOM 2038 N N   . GLY A 1 246 ? 9.553   -2.131  14.861  1.00 95.93 246 A 1 
ATOM 2039 C CA  . GLY A 1 246 ? 10.910  -2.490  15.278  1.00 95.14 246 A 1 
ATOM 2040 C C   . GLY A 1 246 ? 10.960  -3.080  16.683  1.00 95.47 246 A 1 
ATOM 2041 O O   . GLY A 1 246 ? 11.604  -4.110  16.885  1.00 94.61 246 A 1 
ATOM 2042 N N   . ASN A 1 247 ? 10.186  -2.516  17.600  1.00 96.06 247 A 1 
ATOM 2043 C CA  . ASN A 1 247 ? 10.137  -2.905  19.015  1.00 95.72 247 A 1 
ATOM 2044 C C   . ASN A 1 247 ? 9.375   -4.221  19.272  1.00 95.76 247 A 1 
ATOM 2045 O O   . ASN A 1 247 ? 9.453   -4.783  20.365  1.00 93.93 247 A 1 
ATOM 2046 C CB  . ASN A 1 247 ? 9.535   -1.731  19.805  1.00 95.19 247 A 1 
ATOM 2047 C CG  . ASN A 1 247 ? 10.390  -0.474  19.720  1.00 92.91 247 A 1 
ATOM 2048 O OD1 . ASN A 1 247 ? 11.584  -0.520  19.486  1.00 84.92 247 A 1 
ATOM 2049 N ND2 . ASN A 1 247 ? 9.812   0.689   19.897  1.00 84.66 247 A 1 
ATOM 2050 N N   . LEU A 1 248 ? 8.643   -4.739  18.287  1.00 95.49 248 A 1 
ATOM 2051 C CA  . LEU A 1 248 ? 7.884   -5.980  18.449  1.00 95.46 248 A 1 
ATOM 2052 C C   . LEU A 1 248 ? 8.782   -7.218  18.292  1.00 95.45 248 A 1 
ATOM 2053 O O   . LEU A 1 248 ? 9.582   -7.314  17.353  1.00 94.32 248 A 1 
ATOM 2054 C CB  . LEU A 1 248 ? 6.703   -6.016  17.467  1.00 95.62 248 A 1 
ATOM 2055 C CG  . LEU A 1 248 ? 5.697   -4.855  17.611  1.00 94.72 248 A 1 
ATOM 2056 C CD1 . LEU A 1 248 ? 4.592   -5.037  16.573  1.00 90.41 248 A 1 
ATOM 2057 C CD2 . LEU A 1 248 ? 5.045   -4.810  18.991  1.00 90.72 248 A 1 
ATOM 2058 N N   . GLN A 1 249 ? 8.573   -8.218  19.149  1.00 95.30 249 A 1 
ATOM 2059 C CA  . GLN A 1 249 ? 9.252   -9.521  19.126  1.00 94.90 249 A 1 
ATOM 2060 C C   . GLN A 1 249 ? 8.674   -10.449 18.039  1.00 94.64 249 A 1 
ATOM 2061 O O   . GLN A 1 249 ? 8.052   -11.479 18.305  1.00 92.93 249 A 1 
ATOM 2062 C CB  . GLN A 1 249 ? 9.210   -10.158 20.532  1.00 94.19 249 A 1 
ATOM 2063 C CG  . GLN A 1 249 ? 9.917   -9.307  21.613  1.00 86.95 249 A 1 
ATOM 2064 C CD  . GLN A 1 249 ? 11.399  -9.076  21.322  1.00 77.89 249 A 1 
ATOM 2065 O OE1 . GLN A 1 249 ? 12.049  -9.842  20.633  1.00 69.89 249 A 1 
ATOM 2066 N NE2 . GLN A 1 249 ? 11.980  -8.007  21.812  1.00 66.59 249 A 1 
ATOM 2067 N N   . ILE A 1 250 ? 8.834   -10.038 16.781  1.00 94.43 250 A 1 
ATOM 2068 C CA  . ILE A 1 250 ? 8.459   -10.813 15.592  1.00 94.08 250 A 1 
ATOM 2069 C C   . ILE A 1 250 ? 9.567   -10.712 14.539  1.00 94.25 250 A 1 
ATOM 2070 O O   . ILE A 1 250 ? 10.289  -9.717  14.482  1.00 92.91 250 A 1 
ATOM 2071 C CB  . ILE A 1 250 ? 7.082   -10.388 15.024  1.00 92.48 250 A 1 
ATOM 2072 C CG1 . ILE A 1 250 ? 7.048   -8.898  14.614  1.00 86.53 250 A 1 
ATOM 2073 C CG2 . ILE A 1 250 ? 5.960   -10.726 16.020  1.00 84.32 250 A 1 
ATOM 2074 C CD1 . ILE A 1 250 ? 5.738   -8.455  13.950  1.00 82.57 250 A 1 
ATOM 2075 N N   . SER A 1 251 ? 9.680   -11.714 13.681  1.00 93.42 251 A 1 
ATOM 2076 C CA  . SER A 1 251 ? 10.740  -11.774 12.665  1.00 92.99 251 A 1 
ATOM 2077 C C   . SER A 1 251 ? 10.710  -10.585 11.694  1.00 93.94 251 A 1 
ATOM 2078 O O   . SER A 1 251 ? 9.634   -10.080 11.344  1.00 93.78 251 A 1 
ATOM 2079 C CB  . SER A 1 251 ? 10.686  -13.097 11.893  1.00 91.52 251 A 1 
ATOM 2080 O OG  . SER A 1 251 ? 9.502   -13.216 11.118  1.00 88.86 251 A 1 
ATOM 2081 N N   . ALA A 1 252 ? 11.882  -10.189 11.188  1.00 92.78 252 A 1 
ATOM 2082 C CA  . ALA A 1 252 ? 12.022  -9.135  10.176  1.00 93.53 252 A 1 
ATOM 2083 C C   . ALA A 1 252 ? 11.101  -9.360  8.963   1.00 94.18 252 A 1 
ATOM 2084 O O   . ALA A 1 252 ? 10.375  -8.458  8.539   1.00 93.80 252 A 1 
ATOM 2085 C CB  . ALA A 1 252 ? 13.492  -9.102  9.746   1.00 93.05 252 A 1 
ATOM 2086 N N   . ALA A 1 253 ? 11.032  -10.595 8.473   1.00 93.01 253 A 1 
ATOM 2087 C CA  . ALA A 1 253 ? 10.128  -10.967 7.384   1.00 92.57 253 A 1 
ATOM 2088 C C   . ALA A 1 253 ? 8.653   -10.684 7.720   1.00 93.65 253 A 1 
ATOM 2089 O O   . ALA A 1 253 ? 7.908   -10.170 6.880   1.00 93.38 253 A 1 
ATOM 2090 C CB  . ALA A 1 253 ? 10.355  -12.448 7.059   1.00 91.23 253 A 1 
ATOM 2091 N N   . ARG A 1 254 ? 8.218   -10.972 8.952   1.00 93.42 254 A 1 
ATOM 2092 C CA  . ARG A 1 254 ? 6.844   -10.696 9.395   1.00 94.44 254 A 1 
ATOM 2093 C C   . ARG A 1 254 ? 6.586   -9.198  9.534   1.00 95.54 254 A 1 
ATOM 2094 O O   . ARG A 1 254 ? 5.530   -8.747  9.082   1.00 95.17 254 A 1 
ATOM 2095 C CB  . ARG A 1 254 ? 6.536   -11.470 10.687  1.00 94.10 254 A 1 
ATOM 2096 C CG  . ARG A 1 254 ? 5.105   -11.259 11.225  1.00 90.59 254 A 1 
ATOM 2097 C CD  . ARG A 1 254 ? 4.019   -11.637 10.206  1.00 86.79 254 A 1 
ATOM 2098 N NE  . ARG A 1 254 ? 2.663   -11.465 10.763  1.00 80.21 254 A 1 
ATOM 2099 C CZ  . ARG A 1 254 ? 1.538   -11.426 10.067  1.00 74.93 254 A 1 
ATOM 2100 N NH1 . ARG A 1 254 ? 1.516   -11.568 8.772   1.00 65.73 254 A 1 
ATOM 2101 N NH2 . ARG A 1 254 ? 0.396   -11.236 10.671  1.00 67.56 254 A 1 
ATOM 2102 N N   . LYS A 1 255 ? 7.544   -8.436  10.093  1.00 95.28 255 A 1 
ATOM 2103 C CA  . LYS A 1 255 ? 7.486   -6.961  10.156  1.00 96.09 255 A 1 
ATOM 2104 C C   . LYS A 1 255 ? 7.275   -6.374  8.761   1.00 96.65 255 A 1 
ATOM 2105 O O   . LYS A 1 255 ? 6.311   -5.646  8.532   1.00 96.53 255 A 1 
ATOM 2106 C CB  . LYS A 1 255 ? 8.770   -6.395  10.805  1.00 96.10 255 A 1 
ATOM 2107 C CG  . LYS A 1 255 ? 8.894   -6.746  12.298  1.00 95.46 255 A 1 
ATOM 2108 C CD  . LYS A 1 255 ? 10.215  -6.248  12.920  1.00 94.49 255 A 1 
ATOM 2109 C CE  . LYS A 1 255 ? 10.204  -6.559  14.421  1.00 91.98 255 A 1 
ATOM 2110 N NZ  . LYS A 1 255 ? 11.466  -6.233  15.131  1.00 89.08 255 A 1 
ATOM 2111 N N   . ASN A 1 256 ? 8.075   -6.795  7.790   1.00 95.52 256 A 1 
ATOM 2112 C CA  . ASN A 1 256 ? 7.996   -6.339  6.404   1.00 95.53 256 A 1 
ATOM 2113 C C   . ASN A 1 256 ? 6.658   -6.673  5.727   1.00 96.22 256 A 1 
ATOM 2114 O O   . ASN A 1 256 ? 6.130   -5.864  4.966   1.00 95.79 256 A 1 
ATOM 2115 C CB  . ASN A 1 256 ? 9.173   -6.950  5.624   1.00 94.75 256 A 1 
ATOM 2116 C CG  . ASN A 1 256 ? 10.511  -6.373  6.047   1.00 94.17 256 A 1 
ATOM 2117 O OD1 . ASN A 1 256 ? 10.578  -5.363  6.722   1.00 90.11 256 A 1 
ATOM 2118 N ND2 . ASN A 1 256 ? 11.606  -6.963  5.633   1.00 89.31 256 A 1 
ATOM 2119 N N   . VAL A 1 257 ? 6.080   -7.852  5.999   1.00 95.06 257 A 1 
ATOM 2120 C CA  . VAL A 1 257 ? 4.741   -8.213  5.500   1.00 95.22 257 A 1 
ATOM 2121 C C   . VAL A 1 257 ? 3.674   -7.277  6.066   1.00 96.22 257 A 1 
ATOM 2122 O O   . VAL A 1 257 ? 2.821   -6.819  5.308   1.00 96.02 257 A 1 
ATOM 2123 C CB  . VAL A 1 257 ? 4.412   -9.688  5.800   1.00 94.43 257 A 1 
ATOM 2124 C CG1 . VAL A 1 257 ? 2.929   -10.039 5.569   1.00 91.53 257 A 1 
ATOM 2125 C CG2 . VAL A 1 257 ? 5.226   -10.617 4.891   1.00 91.74 257 A 1 
ATOM 2126 N N   . VAL A 1 258 ? 3.736   -6.969  7.360   1.00 96.22 258 A 1 
ATOM 2127 C CA  . VAL A 1 258 ? 2.791   -6.059  8.024   1.00 96.65 258 A 1 
ATOM 2128 C C   . VAL A 1 258 ? 2.923   -4.629  7.497   1.00 97.05 258 A 1 
ATOM 2129 O O   . VAL A 1 258 ? 1.915   -4.019  7.152   1.00 96.45 258 A 1 
ATOM 2130 C CB  . VAL A 1 258 ? 2.985   -6.101  9.549   1.00 96.35 258 A 1 
ATOM 2131 C CG1 . VAL A 1 258 ? 2.167   -5.019  10.263  1.00 94.49 258 A 1 
ATOM 2132 C CG2 . VAL A 1 258 ? 2.546   -7.463  10.112  1.00 94.41 258 A 1 
ATOM 2133 N N   . ILE A 1 259 ? 4.146   -4.114  7.360   1.00 96.85 259 A 1 
ATOM 2134 C CA  . ILE A 1 259 ? 4.395   -2.781  6.794   1.00 96.71 259 A 1 
ATOM 2135 C C   . ILE A 1 259 ? 3.832   -2.700  5.371   1.00 96.75 259 A 1 
ATOM 2136 O O   . ILE A 1 259 ? 3.057   -1.798  5.053   1.00 96.46 259 A 1 
ATOM 2137 C CB  . ILE A 1 259 ? 5.904   -2.453  6.855   1.00 96.65 259 A 1 
ATOM 2138 C CG1 . ILE A 1 259 ? 6.357   -2.299  8.328   1.00 95.41 259 A 1 
ATOM 2139 C CG2 . ILE A 1 259 ? 6.226   -1.162  6.078   1.00 95.29 259 A 1 
ATOM 2140 C CD1 . ILE A 1 259 ? 7.872   -2.438  8.500   1.00 91.18 259 A 1 
ATOM 2141 N N   . LYS A 1 260 ? 4.118   -3.692  4.530   1.00 96.16 260 A 1 
ATOM 2142 C CA  . LYS A 1 260 ? 3.597   -3.752  3.153   1.00 96.01 260 A 1 
ATOM 2143 C C   . LYS A 1 260 ? 2.070   -3.847  3.074   1.00 96.44 260 A 1 
ATOM 2144 O O   . LYS A 1 260 ? 1.519   -3.479  2.036   1.00 96.27 260 A 1 
ATOM 2145 C CB  . LYS A 1 260 ? 4.252   -4.926  2.406   1.00 95.42 260 A 1 
ATOM 2146 C CG  . LYS A 1 260 ? 5.716   -4.624  2.035   1.00 93.09 260 A 1 
ATOM 2147 C CD  . LYS A 1 260 ? 6.415   -5.860  1.444   1.00 89.06 260 A 1 
ATOM 2148 C CE  . LYS A 1 260 ? 7.877   -5.503  1.146   1.00 82.96 260 A 1 
ATOM 2149 N NZ  . LYS A 1 260 ? 8.683   -6.648  0.646   1.00 74.19 260 A 1 
ATOM 2150 N N   . ALA A 1 261 ? 1.390   -4.329  4.113   1.00 96.04 261 A 1 
ATOM 2151 C CA  . ALA A 1 261 ? -0.071  -4.386  4.138   1.00 96.25 261 A 1 
ATOM 2152 C C   . ALA A 1 261 ? -0.718  -2.992  4.099   1.00 96.74 261 A 1 
ATOM 2153 O O   . ALA A 1 261 ? -1.753  -2.845  3.454   1.00 96.00 261 A 1 
ATOM 2154 C CB  . ALA A 1 261 ? -0.539  -5.197  5.357   1.00 96.21 261 A 1 
ATOM 2155 N N   . GLY A 1 262 ? -0.099  -1.969  4.717   1.00 96.74 262 A 1 
ATOM 2156 C CA  . GLY A 1 262 ? -0.595  -0.588  4.682   1.00 96.52 262 A 1 
ATOM 2157 C C   . GLY A 1 262 ? 0.108   0.311   3.663   1.00 96.82 262 A 1 
ATOM 2158 O O   . GLY A 1 262 ? -0.521  1.187   3.078   1.00 96.04 262 A 1 
ATOM 2159 N N   . THR A 1 263 ? 1.409   0.080   3.353   1.00 96.94 263 A 1 
ATOM 2160 C CA  . THR A 1 263 ? 2.101   0.915   2.352   1.00 96.72 263 A 1 
ATOM 2161 C C   . THR A 1 263 ? 1.639   0.641   0.918   1.00 96.74 263 A 1 
ATOM 2162 O O   . THR A 1 263 ? 1.692   1.534   0.078   1.00 96.02 263 A 1 
ATOM 2163 C CB  . THR A 1 263 ? 3.629   0.788   2.429   1.00 96.15 263 A 1 
ATOM 2164 O OG1 . THR A 1 263 ? 4.044   -0.538  2.219   1.00 92.69 263 A 1 
ATOM 2165 C CG2 . THR A 1 263 ? 4.196   1.248   3.768   1.00 90.83 263 A 1 
ATOM 2166 N N   . LYS A 1 264 ? 1.141   -0.564  0.610   1.00 96.48 264 A 1 
ATOM 2167 C CA  . LYS A 1 264 ? 0.537   -0.856  -0.702  1.00 96.52 264 A 1 
ATOM 2168 C C   . LYS A 1 264 ? -0.742  -0.040  -0.954  1.00 96.97 264 A 1 
ATOM 2169 O O   . LYS A 1 264 ? -0.794  0.588   -2.012  1.00 96.54 264 A 1 
ATOM 2170 C CB  . LYS A 1 264 ? 0.272   -2.356  -0.888  1.00 95.65 264 A 1 
ATOM 2171 C CG  . LYS A 1 264 ? 1.533   -3.149  -1.237  1.00 87.44 264 A 1 
ATOM 2172 C CD  . LYS A 1 264 ? 1.164   -4.633  -1.308  1.00 84.61 264 A 1 
ATOM 2173 C CE  . LYS A 1 264 ? 2.390   -5.481  -1.647  1.00 76.36 264 A 1 
ATOM 2174 N NZ  . LYS A 1 264 ? 2.033   -6.915  -1.748  1.00 67.72 264 A 1 
ATOM 2175 N N   . PRO A 1 265 ? -1.723  0.000   -0.029  1.00 97.48 265 A 1 
ATOM 2176 C CA  . PRO A 1 265 ? -2.867  0.902   -0.134  1.00 97.49 265 A 1 
ATOM 2177 C C   . PRO A 1 265 ? -2.477  2.370   -0.333  1.00 97.54 265 A 1 
ATOM 2178 O O   . PRO A 1 265 ? -2.981  3.001   -1.258  1.00 97.03 265 A 1 
ATOM 2179 C CB  . PRO A 1 265 ? -3.648  0.730   1.170   1.00 97.01 265 A 1 
ATOM 2180 C CG  . PRO A 1 265 ? -3.337  -0.694  1.600   1.00 95.50 265 A 1 
ATOM 2181 C CD  . PRO A 1 265 ? -1.929  -0.937  1.070   1.00 97.26 265 A 1 
ATOM 2182 N N   . LEU A 1 266 ? -1.539  2.897   0.458   1.00 97.38 266 A 1 
ATOM 2183 C CA  . LEU A 1 266 ? -1.094  4.291   0.363   1.00 97.21 266 A 1 
ATOM 2184 C C   . LEU A 1 266 ? -0.488  4.618   -1.007  1.00 97.04 266 A 1 
ATOM 2185 O O   . LEU A 1 266 ? -0.856  5.606   -1.638  1.00 96.63 266 A 1 
ATOM 2186 C CB  . LEU A 1 266 ? -0.075  4.566   1.477   1.00 97.10 266 A 1 
ATOM 2187 C CG  . LEU A 1 266 ? -0.714  4.722   2.865   1.00 96.61 266 A 1 
ATOM 2188 C CD1 . LEU A 1 266 ? 0.374   4.674   3.935   1.00 94.90 266 A 1 
ATOM 2189 C CD2 . LEU A 1 266 ? -1.453  6.059   2.977   1.00 94.92 266 A 1 
ATOM 2190 N N   . ARG A 1 267 ? 0.387   3.747   -1.515  1.00 97.26 267 A 1 
ATOM 2191 C CA  . ARG A 1 267 ? 0.974   3.910   -2.854  1.00 96.97 267 A 1 
ATOM 2192 C C   . ARG A 1 267 ? -0.087  3.854   -3.956  1.00 97.20 267 A 1 
ATOM 2193 O O   . ARG A 1 267 ? -0.007  4.602   -4.927  1.00 96.38 267 A 1 
ATOM 2194 C CB  . ARG A 1 267 ? 2.048   2.840   -3.056  1.00 95.78 267 A 1 
ATOM 2195 C CG  . ARG A 1 267 ? 2.861   3.108   -4.332  1.00 85.55 267 A 1 
ATOM 2196 C CD  . ARG A 1 267 ? 3.997   2.090   -4.480  1.00 84.55 267 A 1 
ATOM 2197 N NE  . ARG A 1 267 ? 4.913   2.150   -3.326  1.00 74.71 267 A 1 
ATOM 2198 C CZ  . ARG A 1 267 ? 5.504   1.149   -2.713  1.00 69.28 267 A 1 
ATOM 2199 N NH1 . ARG A 1 267 ? 5.440   -0.074  -3.151  1.00 60.90 267 A 1 
ATOM 2200 N NH2 . ARG A 1 267 ? 6.165   1.383   -1.611  1.00 59.01 267 A 1 
ATOM 2201 N N   . TRP A 1 268 ? -1.075  2.976   -3.800  1.00 96.76 268 A 1 
ATOM 2202 C CA  . TRP A 1 268 ? -2.196  2.910   -4.728  1.00 96.95 268 A 1 
ATOM 2203 C C   . TRP A 1 268 ? -3.048  4.177   -4.661  1.00 96.96 268 A 1 
ATOM 2204 O O   . TRP A 1 268 ? -3.323  4.743   -5.713  1.00 96.46 268 A 1 
ATOM 2205 C CB  . TRP A 1 268 ? -3.015  1.649   -4.471  1.00 97.03 268 A 1 
ATOM 2206 C CG  . TRP A 1 268 ? -4.170  1.465   -5.402  1.00 96.86 268 A 1 
ATOM 2207 C CD1 . TRP A 1 268 ? -4.133  0.838   -6.597  1.00 95.44 268 A 1 
ATOM 2208 C CD2 . TRP A 1 268 ? -5.553  1.900   -5.228  1.00 96.44 268 A 1 
ATOM 2209 N NE1 . TRP A 1 268 ? -5.388  0.841   -7.172  1.00 95.19 268 A 1 
ATOM 2210 C CE2 . TRP A 1 268 ? -6.305  1.479   -6.370  1.00 95.83 268 A 1 
ATOM 2211 C CE3 . TRP A 1 268 ? -6.248  2.596   -4.216  1.00 95.37 268 A 1 
ATOM 2212 C CZ2 . TRP A 1 268 ? -7.684  1.726   -6.489  1.00 94.70 268 A 1 
ATOM 2213 C CZ3 . TRP A 1 268 ? -7.629  2.856   -4.334  1.00 94.05 268 A 1 
ATOM 2214 C CH2 . TRP A 1 268 ? -8.345  2.417   -5.462  1.00 93.50 268 A 1 
ATOM 2215 N N   . ALA A 1 269 ? -3.363  4.685   -3.467  1.00 96.99 269 A 1 
ATOM 2216 C CA  . ALA A 1 269 ? -4.091  5.940   -3.265  1.00 96.71 269 A 1 
ATOM 2217 C C   . ALA A 1 269 ? -3.389  7.122   -3.950  1.00 96.70 269 A 1 
ATOM 2218 O O   . ALA A 1 269 ? -4.017  7.853   -4.710  1.00 96.23 269 A 1 
ATOM 2219 C CB  . ALA A 1 269 ? -4.250  6.188   -1.759  1.00 96.71 269 A 1 
ATOM 2220 N N   . PHE A 1 270 ? -2.076  7.246   -3.779  1.00 96.85 270 A 1 
ATOM 2221 C CA  . PHE A 1 270 ? -1.274  8.234   -4.502  1.00 96.63 270 A 1 
ATOM 2222 C C   . PHE A 1 270 ? -1.363  8.053   -6.025  1.00 96.44 270 A 1 
ATOM 2223 O O   . PHE A 1 270 ? -1.650  9.001   -6.746  1.00 95.89 270 A 1 
ATOM 2224 C CB  . PHE A 1 270 ? 0.178   8.154   -4.023  1.00 96.71 270 A 1 
ATOM 2225 C CG  . PHE A 1 270 ? 1.101   9.064   -4.808  1.00 96.33 270 A 1 
ATOM 2226 C CD1 . PHE A 1 270 ? 2.029   8.521   -5.718  1.00 93.24 270 A 1 
ATOM 2227 C CD2 . PHE A 1 270 ? 0.983   10.459  -4.677  1.00 94.28 270 A 1 
ATOM 2228 C CE1 . PHE A 1 270 ? 2.840   9.375   -6.483  1.00 94.08 270 A 1 
ATOM 2229 C CE2 . PHE A 1 270 ? 1.792   11.309  -5.446  1.00 94.00 270 A 1 
ATOM 2230 C CZ  . PHE A 1 270 ? 2.723   10.768  -6.348  1.00 94.34 270 A 1 
ATOM 2231 N N   . SER A 1 271 ? -1.200  6.822   -6.522  1.00 96.45 271 A 1 
ATOM 2232 C CA  . SER A 1 271 ? -1.285  6.545   -7.967  1.00 96.16 271 A 1 
ATOM 2233 C C   . SER A 1 271 ? -2.655  6.849   -8.587  1.00 96.05 271 A 1 
ATOM 2234 O O   . SER A 1 271 ? -2.757  6.997   -9.802  1.00 94.89 271 A 1 
ATOM 2235 C CB  . SER A 1 271 ? -0.901  5.091   -8.255  1.00 95.77 271 A 1 
ATOM 2236 O OG  . SER A 1 271 ? -1.936  4.172   -7.933  1.00 85.35 271 A 1 
ATOM 2237 N N   . LYS A 1 272 ? -3.707  6.923   -7.757  1.00 96.38 272 A 1 
ATOM 2238 C CA  . LYS A 1 272 ? -5.075  7.265   -8.164  1.00 96.09 272 A 1 
ATOM 2239 C C   . LYS A 1 272 ? -5.431  8.729   -7.901  1.00 96.09 272 A 1 
ATOM 2240 O O   . LYS A 1 272 ? -6.565  9.108   -8.163  1.00 94.57 272 A 1 
ATOM 2241 C CB  . LYS A 1 272 ? -6.072  6.315   -7.479  1.00 95.79 272 A 1 
ATOM 2242 C CG  . LYS A 1 272 ? -5.910  4.837   -7.865  1.00 94.85 272 A 1 
ATOM 2243 C CD  . LYS A 1 272 ? -6.057  4.579   -9.369  1.00 92.88 272 A 1 
ATOM 2244 C CE  . LYS A 1 272 ? -5.927  3.077   -9.605  1.00 89.76 272 A 1 
ATOM 2245 N NZ  . LYS A 1 272 ? -5.962  2.729   -11.042 1.00 84.29 272 A 1 
ATOM 2246 N N   . GLY A 1 273 ? -4.492  9.538   -7.389  1.00 95.74 273 A 1 
ATOM 2247 C CA  . GLY A 1 273 ? -4.732  10.944  -7.055  1.00 95.00 273 A 1 
ATOM 2248 C C   . GLY A 1 273 ? -5.626  11.156  -5.829  1.00 95.08 273 A 1 
ATOM 2249 O O   . GLY A 1 273 ? -6.149  12.244  -5.647  1.00 93.43 273 A 1 
ATOM 2250 N N   . LEU A 1 274 ? -5.813  10.128  -4.985  1.00 94.94 274 A 1 
ATOM 2251 C CA  . LEU A 1 274 ? -6.588  10.255  -3.743  1.00 94.48 274 A 1 
ATOM 2252 C C   . LEU A 1 274 ? -5.812  11.011  -2.656  1.00 94.20 274 A 1 
ATOM 2253 O O   . LEU A 1 274 ? -6.423  11.561  -1.752  1.00 92.59 274 A 1 
ATOM 2254 C CB  . LEU A 1 274 ? -6.997  8.865   -3.215  1.00 94.76 274 A 1 
ATOM 2255 C CG  . LEU A 1 274 ? -7.769  7.968   -4.197  1.00 94.38 274 A 1 
ATOM 2256 C CD1 . LEU A 1 274 ? -8.119  6.645   -3.512  1.00 90.35 274 A 1 
ATOM 2257 C CD2 . LEU A 1 274 ? -9.062  8.606   -4.700  1.00 90.50 274 A 1 
ATOM 2258 N N   . ILE A 1 275 ? -4.477  11.036  -2.741  1.00 94.68 275 A 1 
ATOM 2259 C CA  . ILE A 1 275 ? -3.579  11.807  -1.869  1.00 94.39 275 A 1 
ATOM 2260 C C   . ILE A 1 275 ? -2.535  12.536  -2.719  1.00 94.27 275 A 1 
ATOM 2261 O O   . ILE A 1 275 ? -2.087  12.020  -3.741  1.00 93.41 275 A 1 
ATOM 2262 C CB  . ILE A 1 275 ? -2.924  10.918  -0.781  1.00 94.29 275 A 1 
ATOM 2263 C CG1 . ILE A 1 275 ? -2.097  9.758   -1.374  1.00 92.85 275 A 1 
ATOM 2264 C CG2 . ILE A 1 275 ? -3.997  10.409  0.194   1.00 92.19 275 A 1 
ATOM 2265 C CD1 . ILE A 1 275 ? -1.403  8.857   -0.343  1.00 91.84 275 A 1 
ATOM 2266 N N   . GLU A 1 276 ? -2.126  13.739  -2.285  1.00 92.53 276 A 1 
ATOM 2267 C CA  . GLU A 1 276 ? -1.204  14.612  -3.036  1.00 91.21 276 A 1 
ATOM 2268 C C   . GLU A 1 276 ? 0.249   14.106  -3.048  1.00 91.86 276 A 1 
ATOM 2269 O O   . GLU A 1 276 ? 0.994   14.346  -3.998  1.00 90.07 276 A 1 
ATOM 2270 C CB  . GLU A 1 276 ? -1.189  16.026  -2.419  1.00 88.58 276 A 1 
ATOM 2271 C CG  . GLU A 1 276 ? -2.513  16.803  -2.493  1.00 80.36 276 A 1 
ATOM 2272 C CD  . GLU A 1 276 ? -2.404  18.224  -1.879  1.00 75.07 276 A 1 
ATOM 2273 O OE1 . GLU A 1 276 ? -3.414  18.943  -1.864  1.00 66.15 276 A 1 
ATOM 2274 O OE2 . GLU A 1 276 ? -1.309  18.625  -1.392  1.00 64.68 276 A 1 
ATOM 2275 N N   . LYS A 1 277 ? 0.686   13.443  -1.978  1.00 92.04 277 A 1 
ATOM 2276 C CA  . LYS A 1 277 ? 2.067   12.985  -1.784  1.00 92.52 277 A 1 
ATOM 2277 C C   . LYS A 1 277 ? 2.093   11.497  -1.456  1.00 94.43 277 A 1 
ATOM 2278 O O   . LYS A 1 277 ? 1.190   10.994  -0.803  1.00 93.56 277 A 1 
ATOM 2279 C CB  . LYS A 1 277 ? 2.755   13.814  -0.689  1.00 90.08 277 A 1 
ATOM 2280 C CG  . LYS A 1 277 ? 2.916   15.288  -1.094  1.00 81.00 277 A 1 
ATOM 2281 C CD  . LYS A 1 277 ? 3.658   16.086  -0.016  1.00 77.84 277 A 1 
ATOM 2282 C CE  . LYS A 1 277 ? 3.767   17.549  -0.452  1.00 67.94 277 A 1 
ATOM 2283 N NZ  . LYS A 1 277 ? 4.445   18.390  0.568   1.00 59.90 277 A 1 
ATOM 2284 N N   . ASP A 1 278 ? 3.147   10.799  -1.881  1.00 94.04 278 A 1 
ATOM 2285 C CA  . ASP A 1 278 ? 3.369   9.394   -1.533  1.00 95.19 278 A 1 
ATOM 2286 C C   . ASP A 1 278 ? 4.155   9.296   -0.214  1.00 95.61 278 A 1 
ATOM 2287 O O   . ASP A 1 278 ? 5.375   9.500   -0.233  1.00 94.28 278 A 1 
ATOM 2288 C CB  . ASP A 1 278 ? 4.084   8.678   -2.691  1.00 94.48 278 A 1 
ATOM 2289 C CG  . ASP A 1 278 ? 4.337   7.184   -2.442  1.00 94.55 278 A 1 
ATOM 2290 O OD1 . ASP A 1 278 ? 3.935   6.654   -1.379  1.00 91.27 278 A 1 
ATOM 2291 O OD2 . ASP A 1 278 ? 4.968   6.554   -3.326  1.00 90.43 278 A 1 
ATOM 2292 N N   . PRO A 1 279 ? 3.512   8.956   0.924   1.00 95.46 279 A 1 
ATOM 2293 C CA  . PRO A 1 279 ? 4.189   8.850   2.213   1.00 95.34 279 A 1 
ATOM 2294 C C   . PRO A 1 279 ? 5.038   7.578   2.334   1.00 95.46 279 A 1 
ATOM 2295 O O   . PRO A 1 279 ? 5.707   7.377   3.339   1.00 93.27 279 A 1 
ATOM 2296 C CB  . PRO A 1 279 ? 3.056   8.892   3.249   1.00 95.03 279 A 1 
ATOM 2297 C CG  . PRO A 1 279 ? 1.916   8.179   2.531   1.00 94.44 279 A 1 
ATOM 2298 C CD  . PRO A 1 279 ? 2.094   8.626   1.082   1.00 95.79 279 A 1 
ATOM 2299 N N   . THR A 1 280 ? 5.028   6.700   1.331   1.00 94.96 280 A 1 
ATOM 2300 C CA  . THR A 1 280 ? 5.728   5.406   1.367   1.00 94.11 280 A 1 
ATOM 2301 C C   . THR A 1 280 ? 7.142   5.447   0.789   1.00 93.48 280 A 1 
ATOM 2302 O O   . THR A 1 280 ? 7.810   4.411   0.729   1.00 90.20 280 A 1 
ATOM 2303 C CB  . THR A 1 280 ? 4.914   4.283   0.708   1.00 93.80 280 A 1 
ATOM 2304 O OG1 . THR A 1 280 ? 4.947   4.298   -0.700  1.00 90.76 280 A 1 
ATOM 2305 C CG2 . THR A 1 280 ? 3.450   4.288   1.136   1.00 88.94 280 A 1 
ATOM 2306 N N   . ARG A 1 281 ? 7.602   6.615   0.327   1.00 93.54 281 A 1 
ATOM 2307 C CA  . ARG A 1 281 ? 8.933   6.776   -0.267  1.00 92.42 281 A 1 
ATOM 2308 C C   . ARG A 1 281 ? 10.013  6.949   0.802   1.00 92.34 281 A 1 
ATOM 2309 O O   . ARG A 1 281 ? 9.776   7.567   1.824   1.00 86.90 281 A 1 
ATOM 2310 C CB  . ARG A 1 281 ? 8.946   7.955   -1.246  1.00 90.90 281 A 1 
ATOM 2311 C CG  . ARG A 1 281 ? 8.101   7.671   -2.494  1.00 85.20 281 A 1 
ATOM 2312 C CD  . ARG A 1 281 ? 8.303   8.782   -3.530  1.00 78.33 281 A 1 
ATOM 2313 N NE  . ARG A 1 281 ? 7.576   8.487   -4.781  1.00 70.71 281 A 1 
ATOM 2314 C CZ  . ARG A 1 281 ? 7.735   9.105   -5.940  1.00 61.89 281 A 1 
ATOM 2315 N NH1 . ARG A 1 281 ? 8.573   10.097  -6.089  1.00 56.65 281 A 1 
ATOM 2316 N NH2 . ARG A 1 281 ? 7.044   8.731   -6.976  1.00 55.04 281 A 1 
ATOM 2317 N N   . GLY A 1 282 ? 11.206  6.436   0.514   1.00 91.20 282 A 1 
ATOM 2318 C CA  . GLY A 1 282 ? 12.397  6.664   1.342   1.00 91.13 282 A 1 
ATOM 2319 C C   . GLY A 1 282 ? 12.534  5.767   2.577   1.00 92.13 282 A 1 
ATOM 2320 O O   . GLY A 1 282 ? 13.551  5.842   3.252   1.00 87.91 282 A 1 
ATOM 2321 N N   . HIS A 1 283 ? 11.569  4.887   2.850   1.00 92.10 283 A 1 
ATOM 2322 C CA  . HIS A 1 283 ? 11.642  3.986   4.000   1.00 92.16 283 A 1 
ATOM 2323 C C   . HIS A 1 283 ? 12.444  2.719   3.698   1.00 92.43 283 A 1 
ATOM 2324 O O   . HIS A 1 283 ? 12.206  2.032   2.698   1.00 89.02 283 A 1 
ATOM 2325 C CB  . HIS A 1 283 ? 10.240  3.623   4.484   1.00 90.33 283 A 1 
ATOM 2326 C CG  . HIS A 1 283 ? 9.433   4.831   4.863   1.00 91.81 283 A 1 
ATOM 2327 N ND1 . HIS A 1 283 ? 9.742   5.732   5.864   1.00 81.70 283 A 1 
ATOM 2328 C CD2 . HIS A 1 283 ? 8.296   5.265   4.238   1.00 82.96 283 A 1 
ATOM 2329 C CE1 . HIS A 1 283 ? 8.811   6.694   5.830   1.00 84.82 283 A 1 
ATOM 2330 N NE2 . HIS A 1 283 ? 7.910   6.444   4.865   1.00 86.08 283 A 1 
ATOM 2331 N N   . ILE A 1 284 ? 13.332  2.365   4.630   1.00 91.27 284 A 1 
ATOM 2332 C CA  . ILE A 1 284 ? 14.088  1.113   4.605   1.00 91.45 284 A 1 
ATOM 2333 C C   . ILE A 1 284 ? 13.308  0.058   5.400   1.00 92.09 284 A 1 
ATOM 2334 O O   . ILE A 1 284 ? 12.825  0.301   6.503   1.00 90.45 284 A 1 
ATOM 2335 C CB  . ILE A 1 284 ? 15.534  1.336   5.110   1.00 89.73 284 A 1 
ATOM 2336 C CG1 . ILE A 1 284 ? 16.236  2.419   4.250   1.00 84.53 284 A 1 
ATOM 2337 C CG2 . ILE A 1 284 ? 16.319  0.016   5.063   1.00 82.82 284 A 1 
ATOM 2338 C CD1 . ILE A 1 284 ? 17.649  2.787   4.720   1.00 74.67 284 A 1 
ATOM 2339 N N   . LEU A 1 285 ? 13.148  -1.122  4.807   1.00 92.58 285 A 1 
ATOM 2340 C CA  . LEU A 1 285 ? 12.508  -2.258  5.469   1.00 92.61 285 A 1 
ATOM 2341 C C   . LEU A 1 285 ? 13.517  -3.022  6.333   1.00 93.15 285 A 1 
ATOM 2342 O O   . LEU A 1 285 ? 14.721  -2.911  6.132   1.00 91.22 285 A 1 
ATOM 2343 C CB  . LEU A 1 285 ? 11.848  -3.163  4.421   1.00 91.39 285 A 1 
ATOM 2344 C CG  . LEU A 1 285 ? 10.687  -2.514  3.646   1.00 90.94 285 A 1 
ATOM 2345 C CD1 . LEU A 1 285 ? 10.099  -3.539  2.680   1.00 85.99 285 A 1 
ATOM 2346 C CD2 . LEU A 1 285 ? 9.549   -2.039  4.555   1.00 85.10 285 A 1 
ATOM 2347 N N   . PHE A 1 286 ? 13.021  -3.834  7.255   1.00 94.04 286 A 1 
ATOM 2348 C CA  . PHE A 1 286 ? 13.869  -4.643  8.117   1.00 94.16 286 A 1 
ATOM 2349 C C   . PHE A 1 286 ? 14.677  -5.658  7.306   1.00 93.62 286 A 1 
ATOM 2350 O O   . PHE A 1 286 ? 14.105  -6.494  6.596   1.00 91.29 286 A 1 
ATOM 2351 C CB  . PHE A 1 286 ? 13.030  -5.340  9.195   1.00 94.21 286 A 1 
ATOM 2352 C CG  . PHE A 1 286 ? 12.390  -4.366  10.162  1.00 95.29 286 A 1 
ATOM 2353 C CD1 . PHE A 1 286 ? 13.129  -3.882  11.253  1.00 93.20 286 A 1 
ATOM 2354 C CD2 . PHE A 1 286 ? 11.081  -3.903  9.941   1.00 93.63 286 A 1 
ATOM 2355 C CE1 . PHE A 1 286 ? 12.566  -2.931  12.117  1.00 93.16 286 A 1 
ATOM 2356 C CE2 . PHE A 1 286 ? 10.520  -2.946  10.804  1.00 93.50 286 A 1 
ATOM 2357 C CZ  . PHE A 1 286 ? 11.266  -2.459  11.890  1.00 94.36 286 A 1 
ATOM 2358 N N   . ALA A 1 287 ? 15.995  -5.593  7.450   1.00 93.13 287 A 1 
ATOM 2359 C CA  . ALA A 1 287 ? 16.877  -6.701  7.129   1.00 90.51 287 A 1 
ATOM 2360 C C   . ALA A 1 287 ? 16.817  -7.717  8.277   1.00 86.89 287 A 1 
ATOM 2361 O O   . ALA A 1 287 ? 16.632  -7.360  9.442   1.00 77.11 287 A 1 
ATOM 2362 C CB  . ALA A 1 287 ? 18.291  -6.170  6.875   1.00 88.16 287 A 1 
ATOM 2363 N N   . GLY A 1 288 ? 16.931  -8.983  7.944   1.00 82.72 288 A 1 
ATOM 2364 C CA  . GLY A 1 288 ? 17.050  -10.038 8.944   1.00 78.77 288 A 1 
ATOM 2365 C C   . GLY A 1 288 ? 17.695  -11.235 8.286   1.00 79.19 288 A 1 
ATOM 2366 O O   . GLY A 1 288 ? 17.486  -11.449 7.088   1.00 73.52 288 A 1 
ATOM 2367 N N   . ASP A 1 289 ? 18.453  -11.992 9.069   1.00 74.99 289 A 1 
ATOM 2368 C CA  . ASP A 1 289 ? 19.038  -13.240 8.607   1.00 73.21 289 A 1 
ATOM 2369 C C   . ASP A 1 289 ? 17.897  -14.155 8.185   1.00 73.23 289 A 1 
ATOM 2370 O O   . ASP A 1 289 ? 17.088  -14.626 8.994   1.00 66.87 289 A 1 
ATOM 2371 C CB  . ASP A 1 289 ? 19.932  -13.863 9.687   1.00 67.96 289 A 1 
ATOM 2372 C CG  . ASP A 1 289 ? 21.095  -12.933 10.037  1.00 60.90 289 A 1 
ATOM 2373 O OD1 . ASP A 1 289 ? 21.588  -12.260 9.106   1.00 55.92 289 A 1 
ATOM 2374 O OD2 . ASP A 1 289 ? 21.394  -12.842 11.243  1.00 55.01 289 A 1 
ATOM 2375 N N   . GLY A 1 290 ? 17.752  -14.309 6.875   1.00 72.73 290 A 1 
ATOM 2376 C CA  . GLY A 1 290 ? 16.820  -15.261 6.320   1.00 72.10 290 A 1 
ATOM 2377 C C   . GLY A 1 290 ? 17.325  -16.640 6.701   1.00 75.01 290 A 1 
ATOM 2378 O O   . GLY A 1 290 ? 18.202  -17.151 6.019   1.00 70.76 290 A 1 
ATOM 2379 N N   . HIS A 1 291 ? 16.785  -17.228 7.764   1.00 78.84 291 A 1 
ATOM 2380 C CA  . HIS A 1 291 ? 17.058  -18.628 8.059   1.00 80.24 291 A 1 
ATOM 2381 C C   . HIS A 1 291 ? 16.725  -19.452 6.815   1.00 83.53 291 A 1 
ATOM 2382 O O   . HIS A 1 291 ? 15.562  -19.517 6.389   1.00 80.28 291 A 1 
ATOM 2383 C CB  . HIS A 1 291 ? 16.267  -19.100 9.286   1.00 74.46 291 A 1 
ATOM 2384 C CG  . HIS A 1 291 ? 16.756  -18.482 10.573  1.00 62.55 291 A 1 
ATOM 2385 N ND1 . HIS A 1 291 ? 18.007  -18.628 11.126  1.00 56.41 291 A 1 
ATOM 2386 C CD2 . HIS A 1 291 ? 16.036  -17.658 11.407  1.00 52.91 291 A 1 
ATOM 2387 C CE1 . HIS A 1 291 ? 18.044  -17.913 12.258  1.00 46.17 291 A 1 
ATOM 2388 N NE2 . HIS A 1 291 ? 16.862  -17.308 12.476  1.00 48.52 291 A 1 
ATOM 2389 N N   . LYS A 1 292 ? 17.760  -20.030 6.217   1.00 79.84 292 A 1 
ATOM 2390 C CA  . LYS A 1 292 ? 17.592  -20.975 5.116   1.00 83.50 292 A 1 
ATOM 2391 C C   . LYS A 1 292 ? 16.720  -22.115 5.620   1.00 86.79 292 A 1 
ATOM 2392 O O   . LYS A 1 292 ? 16.800  -22.516 6.784   1.00 83.39 292 A 1 
ATOM 2393 C CB  . LYS A 1 292 ? 18.938  -21.475 4.568   1.00 78.57 292 A 1 
ATOM 2394 C CG  . LYS A 1 292 ? 19.704  -20.371 3.814   1.00 72.84 292 A 1 
ATOM 2395 C CD  . LYS A 1 292 ? 20.911  -20.944 3.054   1.00 70.24 292 A 1 
ATOM 2396 C CE  . LYS A 1 292 ? 21.647  -19.828 2.301   1.00 62.78 292 A 1 
ATOM 2397 N NZ  . LYS A 1 292 ? 22.657  -20.358 1.352   1.00 55.30 292 A 1 
ATOM 2398 N N   . ARG A 1 293 ? 15.834  -22.583 4.767   1.00 84.74 293 A 1 
ATOM 2399 C CA  . ARG A 1 293 ? 14.928  -23.670 5.140   1.00 87.58 293 A 1 
ATOM 2400 C C   . ARG A 1 293 ? 15.709  -24.975 5.175   1.00 90.47 293 A 1 
ATOM 2401 O O   . ARG A 1 293 ? 16.356  -25.306 4.187   1.00 88.76 293 A 1 
ATOM 2402 C CB  . ARG A 1 293 ? 13.746  -23.689 4.173   1.00 84.91 293 A 1 
ATOM 2403 C CG  . ARG A 1 293 ? 12.748  -24.781 4.541   1.00 79.28 293 A 1 
ATOM 2404 C CD  . ARG A 1 293 ? 11.449  -24.618 3.772   1.00 77.69 293 A 1 
ATOM 2405 N NE  . ARG A 1 293 ? 10.619  -23.528 4.334   1.00 73.16 293 A 1 
ATOM 2406 C CZ  . ARG A 1 293 ? 10.109  -22.506 3.697   1.00 67.92 293 A 1 
ATOM 2407 N NH1 . ARG A 1 293 ? 10.281  -22.329 2.425   1.00 60.21 293 A 1 
ATOM 2408 N NH2 . ARG A 1 293 ? 9.412   -21.627 4.339   1.00 62.11 293 A 1 
ATOM 2409 N N   . ASP A 1 294 ? 15.570  -25.735 6.259   1.00 89.02 294 A 1 
ATOM 2410 C CA  . ASP A 1 294 ? 16.178  -27.056 6.354   1.00 90.91 294 A 1 
ATOM 2411 C C   . ASP A 1 294 ? 15.601  -27.995 5.282   1.00 92.13 294 A 1 
ATOM 2412 O O   . ASP A 1 294 ? 14.379  -28.079 5.091   1.00 90.50 294 A 1 
ATOM 2413 C CB  . ASP A 1 294 ? 15.988  -27.632 7.764   1.00 89.84 294 A 1 
ATOM 2414 C CG  . ASP A 1 294 ? 16.566  -26.704 8.833   1.00 88.81 294 A 1 
ATOM 2415 O OD1 . ASP A 1 294 ? 17.749  -26.847 9.160   1.00 81.24 294 A 1 
ATOM 2416 O OD2 . ASP A 1 294 ? 15.792  -25.822 9.293   1.00 81.35 294 A 1 
ATOM 2417 N N   . ILE A 1 295 ? 16.485  -28.689 4.576   1.00 90.99 295 A 1 
ATOM 2418 C CA  . ILE A 1 295 ? 16.152  -29.750 3.622   1.00 91.84 295 A 1 
ATOM 2419 C C   . ILE A 1 295 ? 16.808  -31.059 4.054   1.00 92.31 295 A 1 
ATOM 2420 O O   . ILE A 1 295 ? 17.876  -31.059 4.657   1.00 91.38 295 A 1 
ATOM 2421 C CB  . ILE A 1 295 ? 16.506  -29.378 2.164   1.00 90.69 295 A 1 
ATOM 2422 C CG1 . ILE A 1 295 ? 18.019  -29.180 1.936   1.00 85.77 295 A 1 
ATOM 2423 C CG2 . ILE A 1 295 ? 15.698  -28.139 1.732   1.00 85.23 295 A 1 
ATOM 2424 C CD1 . ILE A 1 295 ? 18.393  -29.075 0.452   1.00 83.76 295 A 1 
ATOM 2425 N N   . LEU A 1 296 ? 16.160  -32.182 3.760   1.00 91.73 296 A 1 
ATOM 2426 C CA  . LEU A 1 296 ? 16.703  -33.506 4.053   1.00 91.66 296 A 1 
ATOM 2427 C C   . LEU A 1 296 ? 17.770  -33.898 3.026   1.00 91.40 296 A 1 
ATOM 2428 O O   . LEU A 1 296 ? 17.770  -33.415 1.894   1.00 90.85 296 A 1 
ATOM 2429 C CB  . LEU A 1 296 ? 15.557  -34.531 4.091   1.00 92.38 296 A 1 
ATOM 2430 C CG  . LEU A 1 296 ? 14.549  -34.300 5.231   1.00 92.13 296 A 1 
ATOM 2431 C CD1 . LEU A 1 296 ? 13.367  -35.247 5.071   1.00 87.44 296 A 1 
ATOM 2432 C CD2 . LEU A 1 296 ? 15.171  -34.545 6.607   1.00 88.33 296 A 1 
ATOM 2433 N N   . THR A 1 297 ? 18.651  -34.823 3.411   1.00 91.83 297 A 1 
ATOM 2434 C CA  . THR A 1 297 ? 19.461  -35.568 2.438   1.00 91.47 297 A 1 
ATOM 2435 C C   . THR A 1 297 ? 18.602  -36.631 1.742   1.00 92.42 297 A 1 
ATOM 2436 O O   . THR A 1 297 ? 17.601  -37.079 2.319   1.00 92.85 297 A 1 
ATOM 2437 C CB  . THR A 1 297 ? 20.695  -36.216 3.086   1.00 91.16 297 A 1 
ATOM 2438 O OG1 . THR A 1 297 ? 20.300  -37.172 4.032   1.00 88.82 297 A 1 
ATOM 2439 C CG2 . THR A 1 297 ? 21.576  -35.194 3.799   1.00 87.88 297 A 1 
ATOM 2440 N N   . PRO A 1 298 ? 18.957  -37.095 0.538   1.00 90.44 298 A 1 
ATOM 2441 C CA  . PRO A 1 298 ? 18.265  -38.211 -0.110  1.00 90.45 298 A 1 
ATOM 2442 C C   . PRO A 1 298 ? 18.219  -39.470 0.758   1.00 92.29 298 A 1 
ATOM 2443 O O   . PRO A 1 298 ? 17.186  -40.135 0.817   1.00 92.17 298 A 1 
ATOM 2444 C CB  . PRO A 1 298 ? 19.021  -38.454 -1.418  1.00 89.31 298 A 1 
ATOM 2445 C CG  . PRO A 1 298 ? 19.598  -37.078 -1.739  1.00 86.60 298 A 1 
ATOM 2446 C CD  . PRO A 1 298 ? 19.952  -36.537 -0.356  1.00 87.97 298 A 1 
ATOM 2447 N N   . THR A 1 299 ? 19.295  -39.757 1.498   1.00 92.03 299 A 1 
ATOM 2448 C CA  . THR A 1 299 ? 19.384  -40.883 2.435   1.00 92.21 299 A 1 
ATOM 2449 C C   . THR A 1 299 ? 18.363  -40.759 3.566   1.00 93.60 299 A 1 
ATOM 2450 O O   . THR A 1 299 ? 17.596  -41.691 3.811   1.00 93.43 299 A 1 
ATOM 2451 C CB  . THR A 1 299 ? 20.808  -40.981 3.001   1.00 91.44 299 A 1 
ATOM 2452 O OG1 . THR A 1 299 ? 21.702  -41.054 1.918   1.00 85.95 299 A 1 
ATOM 2453 C CG2 . THR A 1 299 ? 21.021  -42.221 3.865   1.00 83.82 299 A 1 
ATOM 2454 N N   . ALA A 1 300 ? 18.276  -39.592 4.221   1.00 91.78 300 A 1 
ATOM 2455 C CA  . ALA A 1 300 ? 17.299  -39.337 5.278   1.00 92.65 300 A 1 
ATOM 2456 C C   . ALA A 1 300 ? 15.855  -39.358 4.748   1.00 94.22 300 A 1 
ATOM 2457 O O   . ALA A 1 300 ? 14.970  -39.923 5.384   1.00 94.21 300 A 1 
ATOM 2458 C CB  . ALA A 1 300 ? 17.630  -37.996 5.942   1.00 92.77 300 A 1 
ATOM 2459 N N   . ALA A 1 301 ? 15.608  -38.802 3.553   1.00 91.89 301 A 1 
ATOM 2460 C CA  . ALA A 1 301 ? 14.303  -38.864 2.905   1.00 92.35 301 A 1 
ATOM 2461 C C   . ALA A 1 301 ? 13.874  -40.314 2.625   1.00 93.34 301 A 1 
ATOM 2462 O O   . ALA A 1 301 ? 12.759  -40.706 2.966   1.00 93.54 301 A 1 
ATOM 2463 C CB  . ALA A 1 301 ? 14.355  -38.026 1.623   1.00 92.91 301 A 1 
ATOM 2464 N N   . ALA A 1 302 ? 14.773  -41.138 2.072   1.00 93.13 302 A 1 
ATOM 2465 C CA  . ALA A 1 302 ? 14.505  -42.549 1.815   1.00 93.00 302 A 1 
ATOM 2466 C C   . ALA A 1 302 ? 14.221  -43.333 3.106   1.00 93.64 302 A 1 
ATOM 2467 O O   . ALA A 1 302 ? 13.290  -44.139 3.141   1.00 93.35 302 A 1 
ATOM 2468 C CB  . ALA A 1 302 ? 15.694  -43.135 1.049   1.00 92.90 302 A 1 
ATOM 2469 N N   . ALA A 1 303 ? 14.981  -43.080 4.181   1.00 93.90 303 A 1 
ATOM 2470 C CA  . ALA A 1 303 ? 14.734  -43.685 5.490   1.00 94.50 303 A 1 
ATOM 2471 C C   . ALA A 1 303 ? 13.365  -43.276 6.061   1.00 94.99 303 A 1 
ATOM 2472 O O   . ALA A 1 303 ? 12.594  -44.137 6.480   1.00 94.53 303 A 1 
ATOM 2473 C CB  . ALA A 1 303 ? 15.887  -43.315 6.425   1.00 95.03 303 A 1 
ATOM 2474 N N   . ALA A 1 304 ? 13.007  -41.984 5.982   1.00 94.52 304 A 1 
ATOM 2475 C CA  . ALA A 1 304 ? 11.710  -41.483 6.435   1.00 94.48 304 A 1 
ATOM 2476 C C   . ALA A 1 304 ? 10.533  -42.125 5.679   1.00 94.98 304 A 1 
ATOM 2477 O O   . ALA A 1 304 ? 9.511   -42.442 6.282   1.00 94.39 304 A 1 
ATOM 2478 C CB  . ALA A 1 304 ? 11.690  -39.958 6.291   1.00 94.46 304 A 1 
ATOM 2479 N N   . PHE A 1 305 ? 10.665  -42.374 4.360   1.00 95.44 305 A 1 
ATOM 2480 C CA  . PHE A 1 305 ? 9.607   -43.038 3.587   1.00 95.34 305 A 1 
ATOM 2481 C C   . PHE A 1 305 ? 9.500   -44.549 3.840   1.00 95.21 305 A 1 
ATOM 2482 O O   . PHE A 1 305 ? 8.441   -45.126 3.575   1.00 93.96 305 A 1 
ATOM 2483 C CB  . PHE A 1 305 ? 9.779   -42.729 2.096   1.00 95.14 305 A 1 
ATOM 2484 C CG  . PHE A 1 305 ? 9.609   -41.263 1.733   1.00 95.61 305 A 1 
ATOM 2485 C CD1 . PHE A 1 305 ? 8.570   -40.491 2.287   1.00 92.09 305 A 1 
ATOM 2486 C CD2 . PHE A 1 305 ? 10.495  -40.665 0.814   1.00 92.78 305 A 1 
ATOM 2487 C CE1 . PHE A 1 305 ? 8.430   -39.134 1.946   1.00 91.70 305 A 1 
ATOM 2488 C CE2 . PHE A 1 305 ? 10.350  -39.311 0.469   1.00 91.77 305 A 1 
ATOM 2489 C CZ  . PHE A 1 305 ? 9.321   -38.543 1.038   1.00 93.41 305 A 1 
ATOM 2490 N N   . ARG A 1 306 ? 10.544  -45.189 4.380   1.00 96.38 306 A 1 
ATOM 2491 C CA  . ARG A 1 306 ? 10.512  -46.590 4.842   1.00 96.04 306 A 1 
ATOM 2492 C C   . ARG A 1 306 ? 9.964   -46.740 6.261   1.00 96.04 306 A 1 
ATOM 2493 O O   . ARG A 1 306 ? 9.569   -47.839 6.626   1.00 94.57 306 A 1 
ATOM 2494 C CB  . ARG A 1 306 ? 11.911  -47.208 4.753   1.00 96.00 306 A 1 
ATOM 2495 C CG  . ARG A 1 306 ? 12.389  -47.390 3.303   1.00 92.69 306 A 1 
ATOM 2496 C CD  . ARG A 1 306 ? 13.829  -47.900 3.303   1.00 90.07 306 A 1 
ATOM 2497 N NE  . ARG A 1 306 ? 14.456  -47.791 1.971   1.00 81.46 306 A 1 
ATOM 2498 C CZ  . ARG A 1 306 ? 15.680  -47.373 1.710   1.00 72.99 306 A 1 
ATOM 2499 N NH1 . ARG A 1 306 ? 16.511  -47.007 2.649   1.00 64.99 306 A 1 
ATOM 2500 N NH2 . ARG A 1 306 ? 16.104  -47.304 0.478   1.00 64.10 306 A 1 
ATOM 2501 N N   . ALA A 1 307 ? 9.919   -45.659 7.051   1.00 96.16 307 A 1 
ATOM 2502 C CA  . ALA A 1 307 ? 9.328   -45.664 8.384   1.00 95.85 307 A 1 
ATOM 2503 C C   . ALA A 1 307 ? 7.818   -45.976 8.343   1.00 95.96 307 A 1 
ATOM 2504 O O   . ALA A 1 307 ? 7.158   -45.902 7.297   1.00 94.53 307 A 1 
ATOM 2505 C CB  . ALA A 1 307 ? 9.615   -44.313 9.054   1.00 95.27 307 A 1 
ATOM 2506 N N   . VAL A 1 308 ? 7.247   -46.305 9.507   1.00 97.09 308 A 1 
ATOM 2507 C CA  . VAL A 1 308 ? 5.811   -46.565 9.655   1.00 96.85 308 A 1 
ATOM 2508 C C   . VAL A 1 308 ? 5.054   -45.241 9.702   1.00 96.86 308 A 1 
ATOM 2509 O O   . VAL A 1 308 ? 5.177   -44.466 10.646  1.00 95.62 308 A 1 
ATOM 2510 C CB  . VAL A 1 308 ? 5.518   -47.434 10.893  1.00 96.09 308 A 1 
ATOM 2511 C CG1 . VAL A 1 308 ? 4.014   -47.721 11.026  1.00 92.83 308 A 1 
ATOM 2512 C CG2 . VAL A 1 308 ? 6.247   -48.782 10.809  1.00 92.67 308 A 1 
ATOM 2513 N N   . TRP A 1 309 ? 4.229   -44.980 8.684   1.00 96.40 309 A 1 
ATOM 2514 C CA  . TRP A 1 309 ? 3.347   -43.816 8.654   1.00 96.44 309 A 1 
ATOM 2515 C C   . TRP A 1 309 ? 1.959   -44.190 9.171   1.00 96.04 309 A 1 
ATOM 2516 O O   . TRP A 1 309 ? 1.389   -45.189 8.753   1.00 94.12 309 A 1 
ATOM 2517 C CB  . TRP A 1 309 ? 3.276   -43.233 7.247   1.00 96.21 309 A 1 
ATOM 2518 C CG  . TRP A 1 309 ? 4.532   -42.567 6.783   1.00 96.58 309 A 1 
ATOM 2519 C CD1 . TRP A 1 309 ? 5.710   -43.182 6.533   1.00 95.29 309 A 1 
ATOM 2520 C CD2 . TRP A 1 309 ? 4.768   -41.150 6.519   1.00 96.83 309 A 1 
ATOM 2521 N NE1 . TRP A 1 309 ? 6.648   -42.252 6.145   1.00 95.73 309 A 1 
ATOM 2522 C CE2 . TRP A 1 309 ? 6.121   -40.984 6.110   1.00 96.60 309 A 1 
ATOM 2523 C CE3 . TRP A 1 309 ? 3.961   -39.992 6.582   1.00 96.51 309 A 1 
ATOM 2524 C CZ2 . TRP A 1 309 ? 6.656   -39.737 5.775   1.00 96.40 309 A 1 
ATOM 2525 C CZ3 . TRP A 1 309 ? 4.487   -38.728 6.244   1.00 95.61 309 A 1 
ATOM 2526 C CH2 . TRP A 1 309 ? 5.828   -38.598 5.841   1.00 95.38 309 A 1 
ATOM 2527 N N   . LYS A 1 310 ? 1.397   -43.358 10.049  1.00 96.18 310 A 1 
ATOM 2528 C CA  . LYS A 1 310 ? 0.029   -43.558 10.566  1.00 95.28 310 A 1 
ATOM 2529 C C   . LYS A 1 310 ? -1.064  -43.231 9.543   1.00 95.27 310 A 1 
ATOM 2530 O O   . LYS A 1 310 ? -2.210  -43.620 9.734   1.00 93.04 310 A 1 
ATOM 2531 C CB  . LYS A 1 310 ? -0.182  -42.703 11.816  1.00 93.96 310 A 1 
ATOM 2532 C CG  . LYS A 1 310 ? 0.715   -43.119 12.990  1.00 88.99 310 A 1 
ATOM 2533 C CD  . LYS A 1 310 ? 0.481   -42.181 14.175  1.00 83.54 310 A 1 
ATOM 2534 C CE  . LYS A 1 310 ? 1.491   -42.459 15.283  1.00 77.47 310 A 1 
ATOM 2535 N NZ  . LYS A 1 310 ? 1.684   -41.250 16.122  1.00 67.25 310 A 1 
ATOM 2536 N N   . ASP A 1 311 ? -0.730  -42.454 8.519   1.00 95.34 311 A 1 
ATOM 2537 C CA  . ASP A 1 311 ? -1.665  -41.983 7.497   1.00 95.55 311 A 1 
ATOM 2538 C C   . ASP A 1 311 ? -0.990  -42.055 6.118   1.00 95.88 311 A 1 
ATOM 2539 O O   . ASP A 1 311 ? -0.094  -41.257 5.815   1.00 94.93 311 A 1 
ATOM 2540 C CB  . ASP A 1 311 ? -2.125  -40.558 7.865   1.00 94.45 311 A 1 
ATOM 2541 C CG  . ASP A 1 311 ? -3.257  -40.006 6.988   1.00 93.70 311 A 1 
ATOM 2542 O OD1 . ASP A 1 311 ? -3.472  -40.480 5.859   1.00 89.43 311 A 1 
ATOM 2543 O OD2 . ASP A 1 311 ? -3.948  -39.060 7.444   1.00 88.20 311 A 1 
ATOM 2544 N N   . ASP A 1 312 ? -1.433  -43.002 5.293   1.00 94.90 312 A 1 
ATOM 2545 C CA  . ASP A 1 312 ? -0.893  -43.223 3.948   1.00 94.49 312 A 1 
ATOM 2546 C C   . ASP A 1 312 ? -1.109  -42.025 3.026   1.00 95.46 312 A 1 
ATOM 2547 O O   . ASP A 1 312 ? -0.275  -41.749 2.160   1.00 94.57 312 A 1 
ATOM 2548 C CB  . ASP A 1 312 ? -1.510  -44.486 3.330   1.00 92.94 312 A 1 
ATOM 2549 C CG  . ASP A 1 312 ? -1.031  -45.757 4.032   1.00 87.42 312 A 1 
ATOM 2550 O OD1 . ASP A 1 312 ? 0.156   -45.776 4.439   1.00 81.01 312 A 1 
ATOM 2551 O OD2 . ASP A 1 312 ? -1.865  -46.667 4.176   1.00 79.59 312 A 1 
ATOM 2552 N N   . ARG A 1 313 ? -2.161  -41.221 3.258   1.00 96.04 313 A 1 
ATOM 2553 C CA  . ARG A 1 313 ? -2.367  -39.964 2.525   1.00 96.15 313 A 1 
ATOM 2554 C C   . ARG A 1 313 ? -1.220  -38.994 2.798   1.00 96.57 313 A 1 
ATOM 2555 O O   . ARG A 1 313 ? -0.709  -38.349 1.883   1.00 96.26 313 A 1 
ATOM 2556 C CB  . ARG A 1 313 ? -3.697  -39.303 2.925   1.00 95.41 313 A 1 
ATOM 2557 C CG  . ARG A 1 313 ? -4.930  -40.184 2.722   1.00 93.54 313 A 1 
ATOM 2558 C CD  . ARG A 1 313 ? -6.173  -39.561 3.366   1.00 92.20 313 A 1 
ATOM 2559 N NE  . ARG A 1 313 ? -6.077  -39.573 4.840   1.00 88.22 313 A 1 
ATOM 2560 C CZ  . ARG A 1 313 ? -7.066  -39.423 5.693   1.00 87.77 313 A 1 
ATOM 2561 N NH1 . ARG A 1 313 ? -8.282  -39.158 5.320   1.00 77.97 313 A 1 
ATOM 2562 N NH2 . ARG A 1 313 ? -6.846  -39.564 6.962   1.00 78.05 313 A 1 
ATOM 2563 N N   . ALA A 1 314 ? -0.793  -38.889 4.064   1.00 95.99 314 A 1 
ATOM 2564 C CA  . ALA A 1 314 ? 0.336   -38.050 4.433   1.00 96.32 314 A 1 
ATOM 2565 C C   . ALA A 1 314 ? 1.639   -38.579 3.826   1.00 96.70 314 A 1 
ATOM 2566 O O   . ALA A 1 314 ? 2.413   -37.784 3.291   1.00 96.38 314 A 1 
ATOM 2567 C CB  . ALA A 1 314 ? 0.412   -37.925 5.960   1.00 96.06 314 A 1 
ATOM 2568 N N   . LYS A 1 315 ? 1.864   -39.903 3.850   1.00 95.72 315 A 1 
ATOM 2569 C CA  . LYS A 1 315 ? 3.031   -40.550 3.227   1.00 96.20 315 A 1 
ATOM 2570 C C   . LYS A 1 315 ? 3.107   -40.246 1.733   1.00 96.24 315 A 1 
ATOM 2571 O O   . LYS A 1 315 ? 4.084   -39.648 1.285   1.00 96.13 315 A 1 
ATOM 2572 C CB  . LYS A 1 315 ? 2.990   -42.062 3.500   1.00 96.18 315 A 1 
ATOM 2573 C CG  . LYS A 1 315 ? 4.285   -42.758 3.059   1.00 96.26 315 A 1 
ATOM 2574 C CD  . LYS A 1 315 ? 4.240   -44.250 3.418   1.00 94.99 315 A 1 
ATOM 2575 C CE  . LYS A 1 315 ? 5.544   -44.943 3.017   1.00 91.08 315 A 1 
ATOM 2576 N NZ  . LYS A 1 315 ? 5.602   -46.334 3.533   1.00 86.84 315 A 1 
ATOM 2577 N N   . LEU A 1 316 ? 2.052   -40.574 0.989   1.00 96.24 316 A 1 
ATOM 2578 C CA  . LEU A 1 316 ? 1.976   -40.363 -0.459  1.00 96.50 316 A 1 
ATOM 2579 C C   . LEU A 1 316 ? 2.133   -38.885 -0.836  1.00 96.90 316 A 1 
ATOM 2580 O O   . LEU A 1 316 ? 2.879   -38.558 -1.754  1.00 96.41 316 A 1 
ATOM 2581 C CB  . LEU A 1 316 ? 0.641   -40.920 -0.986  1.00 95.95 316 A 1 
ATOM 2582 C CG  . LEU A 1 316 ? 0.561   -42.457 -1.041  1.00 91.41 316 A 1 
ATOM 2583 C CD1 . LEU A 1 316 ? -0.864  -42.874 -1.395  1.00 85.67 316 A 1 
ATOM 2584 C CD2 . LEU A 1 316 ? 1.491   -43.037 -2.106  1.00 85.46 316 A 1 
ATOM 2585 N N   . ALA A 1 317 ? 1.510   -37.957 -0.095  1.00 96.16 317 A 1 
ATOM 2586 C CA  . ALA A 1 317 ? 1.662   -36.525 -0.345  1.00 96.16 317 A 1 
ATOM 2587 C C   . ALA A 1 317 ? 3.104   -36.034 -0.147  1.00 96.25 317 A 1 
ATOM 2588 O O   . ALA A 1 317 ? 3.574   -35.191 -0.911  1.00 96.05 317 A 1 
ATOM 2589 C CB  . ALA A 1 317 ? 0.698   -35.757 0.563   1.00 96.12 317 A 1 
ATOM 2590 N N   . ASN A 1 318 ? 3.814   -36.533 0.879   1.00 95.58 318 A 1 
ATOM 2591 C CA  . ASN A 1 318 ? 5.215   -36.187 1.121   1.00 95.58 318 A 1 
ATOM 2592 C C   . ASN A 1 318 ? 6.141   -36.797 0.058   1.00 95.65 318 A 1 
ATOM 2593 O O   . ASN A 1 318 ? 6.997   -36.085 -0.465  1.00 95.10 318 A 1 
ATOM 2594 C CB  . ASN A 1 318 ? 5.624   -36.594 2.547   1.00 95.83 318 A 1 
ATOM 2595 C CG  . ASN A 1 318 ? 5.213   -35.571 3.593   1.00 95.74 318 A 1 
ATOM 2596 O OD1 . ASN A 1 318 ? 5.902   -34.603 3.861   1.00 88.78 318 A 1 
ATOM 2597 N ND2 . ASN A 1 318 ? 4.081   -35.740 4.225   1.00 89.59 318 A 1 
ATOM 2598 N N   . MET A 1 319 ? 5.937   -38.064 -0.316  1.00 95.02 319 A 1 
ATOM 2599 C CA  . MET A 1 319 ? 6.668   -38.706 -1.417  1.00 94.77 319 A 1 
ATOM 2600 C C   . MET A 1 319 ? 6.478   -37.937 -2.724  1.00 94.47 319 A 1 
ATOM 2601 O O   . MET A 1 319 ? 7.454   -37.563 -3.372  1.00 93.84 319 A 1 
ATOM 2602 C CB  . MET A 1 319 ? 6.197   -40.158 -1.600  1.00 94.98 319 A 1 
ATOM 2603 C CG  . MET A 1 319 ? 6.645   -41.072 -0.456  1.00 92.61 319 A 1 
ATOM 2604 S SD  . MET A 1 319 ? 6.003   -42.767 -0.553  1.00 90.69 319 A 1 
ATOM 2605 C CE  . MET A 1 319 ? 6.839   -43.372 -2.045  1.00 80.06 319 A 1 
ATOM 2606 N N   . LEU A 1 320 ? 5.231   -37.604 -3.056  1.00 95.13 320 A 1 
ATOM 2607 C CA  . LEU A 1 320 ? 4.901   -36.835 -4.248  1.00 95.01 320 A 1 
ATOM 2608 C C   . LEU A 1 320 ? 5.577   -35.458 -4.249  1.00 94.75 320 A 1 
ATOM 2609 O O   . LEU A 1 320 ? 6.184   -35.065 -5.238  1.00 94.00 320 A 1 
ATOM 2610 C CB  . LEU A 1 320 ? 3.370   -36.721 -4.341  1.00 94.80 320 A 1 
ATOM 2611 C CG  . LEU A 1 320 ? 2.892   -36.007 -5.612  1.00 92.41 320 A 1 
ATOM 2612 C CD1 . LEU A 1 320 ? 3.360   -36.741 -6.867  1.00 87.80 320 A 1 
ATOM 2613 C CD2 . LEU A 1 320 ? 1.367   -35.935 -5.618  1.00 88.25 320 A 1 
ATOM 2614 N N   . ALA A 1 321 ? 5.530   -34.732 -3.129  1.00 94.80 321 A 1 
ATOM 2615 C CA  . ALA A 1 321 ? 6.191   -33.436 -3.003  1.00 93.95 321 A 1 
ATOM 2616 C C   . ALA A 1 321 ? 7.714   -33.528 -3.173  1.00 93.43 321 A 1 
ATOM 2617 O O   . ALA A 1 321 ? 8.306   -32.644 -3.792  1.00 92.72 321 A 1 
ATOM 2618 C CB  . ALA A 1 321 ? 5.823   -32.824 -1.649  1.00 93.92 321 A 1 
ATOM 2619 N N   . ALA A 1 322 ? 8.339   -34.595 -2.646  1.00 93.11 322 A 1 
ATOM 2620 C CA  . ALA A 1 322 ? 9.781   -34.812 -2.720  1.00 92.32 322 A 1 
ATOM 2621 C C   . ALA A 1 322 ? 10.272  -35.035 -4.157  1.00 91.41 322 A 1 
ATOM 2622 O O   . ALA A 1 322 ? 11.327  -34.520 -4.525  1.00 90.41 322 A 1 
ATOM 2623 C CB  . ALA A 1 322 ? 10.146  -35.993 -1.813  1.00 93.08 322 A 1 
ATOM 2624 N N   . VAL A 1 323 ? 9.496   -35.753 -4.986  1.00 92.87 323 A 1 
ATOM 2625 C CA  . VAL A 1 323 ? 9.896   -36.098 -6.362  1.00 91.84 323 A 1 
ATOM 2626 C C   . VAL A 1 323 ? 9.372   -35.130 -7.428  1.00 91.23 323 A 1 
ATOM 2627 O O   . VAL A 1 323 ? 9.783   -35.230 -8.576  1.00 89.71 323 A 1 
ATOM 2628 C CB  . VAL A 1 323 ? 9.551   -37.556 -6.712  1.00 92.05 323 A 1 
ATOM 2629 C CG1 . VAL A 1 323 ? 10.177  -38.527 -5.701  1.00 88.53 323 A 1 
ATOM 2630 C CG2 . VAL A 1 323 ? 8.045   -37.812 -6.790  1.00 87.54 323 A 1 
ATOM 2631 N N   . THR A 1 324 ? 8.498   -34.180 -7.075  1.00 92.20 324 A 1 
ATOM 2632 C CA  . THR A 1 324 ? 7.907   -33.218 -8.038  1.00 91.39 324 A 1 
ATOM 2633 C C   . THR A 1 324 ? 8.153   -31.753 -7.689  1.00 90.45 324 A 1 
ATOM 2634 O O   . THR A 1 324 ? 7.988   -30.857 -8.521  1.00 88.96 324 A 1 
ATOM 2635 C CB  . THR A 1 324 ? 6.393   -33.415 -8.166  1.00 91.85 324 A 1 
ATOM 2636 O OG1 . THR A 1 324 ? 5.762   -33.122 -6.935  1.00 89.85 324 A 1 
ATOM 2637 C CG2 . THR A 1 324 ? 5.992   -34.822 -8.590  1.00 89.09 324 A 1 
ATOM 2638 N N   . GLY A 1 325 ? 8.483   -31.444 -6.431  1.00 91.44 325 A 1 
ATOM 2639 C CA  . GLY A 1 325 ? 8.561   -30.062 -5.956  1.00 90.05 325 A 1 
ATOM 2640 C C   . GLY A 1 325 ? 7.227   -29.305 -6.001  1.00 90.45 325 A 1 
ATOM 2641 O O   . GLY A 1 325 ? 7.215   -28.067 -5.919  1.00 88.61 325 A 1 
ATOM 2642 N N   . MET A 1 326 ? 6.083   -29.996 -6.122  1.00 93.00 326 A 1 
ATOM 2643 C CA  . MET A 1 326 ? 4.745   -29.405 -6.109  1.00 93.41 326 A 1 
ATOM 2644 C C   . MET A 1 326 ? 4.432   -28.721 -4.775  1.00 92.97 326 A 1 
ATOM 2645 O O   . MET A 1 326 ? 4.891   -29.104 -3.699  1.00 92.60 326 A 1 
ATOM 2646 C CB  . MET A 1 326 ? 3.674   -30.457 -6.426  1.00 93.95 326 A 1 
ATOM 2647 C CG  . MET A 1 326 ? 3.641   -30.843 -7.909  1.00 92.55 326 A 1 
ATOM 2648 S SD  . MET A 1 326 ? 2.499   -32.203 -8.274  1.00 91.97 326 A 1 
ATOM 2649 C CE  . MET A 1 326 ? 0.890   -31.464 -7.911  1.00 86.19 326 A 1 
ATOM 2650 N N   . ARG A 1 327 ? 3.613   -27.664 -4.826  1.00 94.36 327 A 1 
ATOM 2651 C CA  . ARG A 1 327 ? 3.160   -26.962 -3.618  1.00 94.42 327 A 1 
ATOM 2652 C C   . ARG A 1 327 ? 2.096   -27.790 -2.892  1.00 95.12 327 A 1 
ATOM 2653 O O   . ARG A 1 327 ? 1.241   -28.391 -3.530  1.00 94.60 327 A 1 
ATOM 2654 C CB  . ARG A 1 327 ? 2.621   -25.570 -3.971  1.00 93.12 327 A 1 
ATOM 2655 C CG  . ARG A 1 327 ? 3.687   -24.668 -4.614  1.00 89.33 327 A 1 
ATOM 2656 C CD  . ARG A 1 327 ? 3.104   -23.287 -4.928  1.00 86.89 327 A 1 
ATOM 2657 N NE  . ARG A 1 327 ? 4.109   -22.420 -5.580  1.00 80.48 327 A 1 
ATOM 2658 C CZ  . ARG A 1 327 ? 4.380   -22.366 -6.879  1.00 76.99 327 A 1 
ATOM 2659 N NH1 . ARG A 1 327 ? 3.757   -23.092 -7.762  1.00 66.05 327 A 1 
ATOM 2660 N NH2 . ARG A 1 327 ? 5.304   -21.565 -7.323  1.00 68.11 327 A 1 
ATOM 2661 N N   . SER A 1 328 ? 2.049   -27.705 -1.552  1.00 95.18 328 A 1 
ATOM 2662 C CA  . SER A 1 328 ? 1.009   -28.356 -0.731  1.00 95.23 328 A 1 
ATOM 2663 C C   . SER A 1 328 ? -0.411  -28.082 -1.241  1.00 95.55 328 A 1 
ATOM 2664 O O   . SER A 1 328 ? -1.225  -28.991 -1.337  1.00 95.27 328 A 1 
ATOM 2665 C CB  . SER A 1 328 ? 1.131   -27.884 0.721   1.00 94.45 328 A 1 
ATOM 2666 O OG  . SER A 1 328 ? 0.048   -28.345 1.513   1.00 88.87 328 A 1 
ATOM 2667 N N   . GLY A 1 329 ? -0.706  -26.832 -1.615  1.00 94.99 329 A 1 
ATOM 2668 C CA  . GLY A 1 329 ? -2.020  -26.482 -2.160  1.00 95.03 329 A 1 
ATOM 2669 C C   . GLY A 1 329 ? -2.333  -27.147 -3.505  1.00 95.83 329 A 1 
ATOM 2670 O O   . GLY A 1 329 ? -3.498  -27.442 -3.748  1.00 95.39 329 A 1 
ATOM 2671 N N   . GLU A 1 330 ? -1.341  -27.384 -4.354  1.00 95.65 330 A 1 
ATOM 2672 C CA  . GLU A 1 330 ? -1.483  -28.071 -5.646  1.00 95.88 330 A 1 
ATOM 2673 C C   . GLU A 1 330 ? -1.735  -29.571 -5.425  1.00 96.30 330 A 1 
ATOM 2674 O O   . GLU A 1 330 ? -2.734  -30.084 -5.910  1.00 95.91 330 A 1 
ATOM 2675 C CB  . GLU A 1 330 ? -0.235  -27.831 -6.517  1.00 95.40 330 A 1 
ATOM 2676 C CG  . GLU A 1 330 ? -0.065  -26.351 -6.921  1.00 93.79 330 A 1 
ATOM 2677 C CD  . GLU A 1 330 ? 1.319   -25.990 -7.490  1.00 94.19 330 A 1 
ATOM 2678 O OE1 . GLU A 1 330 ? 1.474   -24.847 -7.986  1.00 87.84 330 A 1 
ATOM 2679 O OE2 . GLU A 1 330 ? 2.289   -26.769 -7.378  1.00 89.99 330 A 1 
ATOM 2680 N N   . ILE A 1 331 ? -0.923  -30.226 -4.587  1.00 96.61 331 A 1 
ATOM 2681 C CA  . ILE A 1 331 ? -1.102  -31.643 -4.217  1.00 96.84 331 A 1 
ATOM 2682 C C   . ILE A 1 331 ? -2.490  -31.883 -3.614  1.00 96.83 331 A 1 
ATOM 2683 O O   . ILE A 1 331 ? -3.219  -32.773 -4.033  1.00 96.40 331 A 1 
ATOM 2684 C CB  . ILE A 1 331 ? 0.029   -32.080 -3.258  1.00 96.72 331 A 1 
ATOM 2685 C CG1 . ILE A 1 331 ? 1.368   -32.076 -4.035  1.00 95.48 331 A 1 
ATOM 2686 C CG2 . ILE A 1 331 ? -0.244  -33.457 -2.635  1.00 95.87 331 A 1 
ATOM 2687 C CD1 . ILE A 1 331 ? 2.599   -32.392 -3.183  1.00 91.73 331 A 1 
ATOM 2688 N N   . ARG A 1 332 ? -2.900  -31.036 -2.669  1.00 96.65 332 A 1 
ATOM 2689 C CA  . ARG A 1 332 ? -4.212  -31.159 -2.022  1.00 96.53 332 A 1 
ATOM 2690 C C   . ARG A 1 332 ? -5.394  -30.885 -2.955  1.00 96.59 332 A 1 
ATOM 2691 O O   . ARG A 1 332 ? -6.508  -31.257 -2.612  1.00 95.97 332 A 1 
ATOM 2692 C CB  . ARG A 1 332 ? -4.261  -30.220 -0.820  1.00 95.91 332 A 1 
ATOM 2693 C CG  . ARG A 1 332 ? -3.328  -30.696 0.304   1.00 93.41 332 A 1 
ATOM 2694 C CD  . ARG A 1 332 ? -3.223  -29.616 1.377   1.00 91.41 332 A 1 
ATOM 2695 N NE  . ARG A 1 332 ? -4.522  -29.407 2.034   1.00 85.99 332 A 1 
ATOM 2696 C CZ  . ARG A 1 332 ? -4.915  -28.331 2.666   1.00 85.10 332 A 1 
ATOM 2697 N NH1 . ARG A 1 332 ? -4.163  -27.276 2.784   1.00 75.05 332 A 1 
ATOM 2698 N NH2 . ARG A 1 332 ? -6.096  -28.309 3.204   1.00 75.36 332 A 1 
ATOM 2699 N N   . ALA A 1 333 ? -5.178  -30.184 -4.053  1.00 96.42 333 A 1 
ATOM 2700 C CA  . ALA A 1 333 ? -6.215  -29.904 -5.040  1.00 96.29 333 A 1 
ATOM 2701 C C   . ALA A 1 333 ? -6.374  -31.013 -6.090  1.00 96.20 333 A 1 
ATOM 2702 O O   . ALA A 1 333 ? -7.360  -30.957 -6.821  1.00 95.37 333 A 1 
ATOM 2703 C CB  . ALA A 1 333 ? -5.926  -28.551 -5.695  1.00 95.95 333 A 1 
ATOM 2704 N N   . LEU A 1 334 ? -5.447  -31.979 -6.162  1.00 96.42 334 A 1 
ATOM 2705 C CA  . LEU A 1 334 ? -5.466  -33.047 -7.160  1.00 96.31 334 A 1 
ATOM 2706 C C   . LEU A 1 334 ? -6.782  -33.822 -7.119  1.00 96.31 334 A 1 
ATOM 2707 O O   . LEU A 1 334 ? -7.252  -34.257 -6.060  1.00 95.72 334 A 1 
ATOM 2708 C CB  . LEU A 1 334 ? -4.284  -34.018 -6.970  1.00 95.94 334 A 1 
ATOM 2709 C CG  . LEU A 1 334 ? -2.912  -33.464 -7.382  1.00 91.91 334 A 1 
ATOM 2710 C CD1 . LEU A 1 334 ? -1.820  -34.453 -6.981  1.00 87.89 334 A 1 
ATOM 2711 C CD2 . LEU A 1 334 ? -2.802  -33.220 -8.885  1.00 88.32 334 A 1 
ATOM 2712 N N   . ARG A 1 335 ? -7.347  -34.002 -8.294  1.00 96.68 335 A 1 
ATOM 2713 C CA  . ARG A 1 335 ? -8.502  -34.848 -8.588  1.00 96.54 335 A 1 
ATOM 2714 C C   . ARG A 1 335 ? -8.029  -36.109 -9.298  1.00 96.92 335 A 1 
ATOM 2715 O O   . ARG A 1 335 ? -6.934  -36.128 -9.854  1.00 96.04 335 A 1 
ATOM 2716 C CB  . ARG A 1 335 ? -9.513  -34.084 -9.458  1.00 95.57 335 A 1 
ATOM 2717 C CG  . ARG A 1 335 ? -9.949  -32.725 -8.889  1.00 92.44 335 A 1 
ATOM 2718 C CD  . ARG A 1 335 ? -10.622 -32.864 -7.537  1.00 87.71 335 A 1 
ATOM 2719 N NE  . ARG A 1 335 ? -11.187 -31.574 -7.099  1.00 81.88 335 A 1 
ATOM 2720 C CZ  . ARG A 1 335 ? -12.306 -31.421 -6.414  1.00 76.18 335 A 1 
ATOM 2721 N NH1 . ARG A 1 335 ? -12.999 -32.430 -5.979  1.00 67.11 335 A 1 
ATOM 2722 N NH2 . ARG A 1 335 ? -12.758 -30.234 -6.163  1.00 69.52 335 A 1 
ATOM 2723 N N   . LEU A 1 336 ? -8.875  -37.147 -9.321  1.00 95.58 336 A 1 
ATOM 2724 C CA  . LEU A 1 336 ? -8.573  -38.384 -10.041 1.00 95.77 336 A 1 
ATOM 2725 C C   . LEU A 1 336 ? -8.252  -38.119 -11.524 1.00 95.93 336 A 1 
ATOM 2726 O O   . LEU A 1 336 ? -7.269  -38.636 -12.036 1.00 95.00 336 A 1 
ATOM 2727 C CB  . LEU A 1 336 ? -9.765  -39.335 -9.868  1.00 95.11 336 A 1 
ATOM 2728 C CG  . LEU A 1 336 ? -9.615  -40.661 -10.633 1.00 91.58 336 A 1 
ATOM 2729 C CD1 . LEU A 1 336 ? -8.447  -41.496 -10.109 1.00 85.93 336 A 1 
ATOM 2730 C CD2 . LEU A 1 336 ? -10.908 -41.455 -10.495 1.00 86.55 336 A 1 
ATOM 2731 N N   . GLN A 1 337 ? -9.008  -37.236 -12.185 1.00 96.18 337 A 1 
ATOM 2732 C CA  . GLN A 1 337 ? -8.775  -36.838 -13.582 1.00 95.90 337 A 1 
ATOM 2733 C C   . GLN A 1 337 ? -7.451  -36.093 -13.837 1.00 96.15 337 A 1 
ATOM 2734 O O   . GLN A 1 337 ? -7.110  -35.837 -14.992 1.00 95.18 337 A 1 
ATOM 2735 C CB  . GLN A 1 337 ? -9.948  -35.980 -14.072 1.00 94.96 337 A 1 
ATOM 2736 C CG  . GLN A 1 337 ? -10.050 -34.627 -13.343 1.00 91.50 337 A 1 
ATOM 2737 C CD  . GLN A 1 337 ? -11.178 -33.742 -13.868 1.00 91.51 337 A 1 
ATOM 2738 O OE1 . GLN A 1 337 ? -11.637 -33.873 -14.988 1.00 85.23 337 A 1 
ATOM 2739 N NE2 . GLN A 1 337 ? -11.635 -32.780 -13.103 1.00 83.85 337 A 1 
ATOM 2740 N N   . ASP A 1 338 ? -6.746  -35.685 -12.782 1.00 95.16 338 A 1 
ATOM 2741 C CA  . ASP A 1 338 ? -5.454  -35.009 -12.895 1.00 95.28 338 A 1 
ATOM 2742 C C   . ASP A 1 338 ? -4.273  -35.993 -12.916 1.00 95.60 338 A 1 
ATOM 2743 O O   . ASP A 1 338 ? -3.134  -35.559 -13.091 1.00 94.52 338 A 1 
ATOM 2744 C CB  . ASP A 1 338 ? -5.290  -33.974 -11.771 1.00 95.06 338 A 1 
ATOM 2745 C CG  . ASP A 1 338 ? -6.320  -32.841 -11.774 1.00 94.16 338 A 1 
ATOM 2746 O OD1 . ASP A 1 338 ? -6.687  -32.344 -12.869 1.00 89.88 338 A 1 
ATOM 2747 O OD2 . ASP A 1 338 ? -6.696  -32.403 -10.659 1.00 90.24 338 A 1 
ATOM 2748 N N   . ILE A 1 339 ? -4.521  -37.297 -12.737 1.00 94.78 339 A 1 
ATOM 2749 C CA  . ILE A 1 339 ? -3.506  -38.355 -12.786 1.00 94.89 339 A 1 
ATOM 2750 C C   . ILE A 1 339 ? -3.416  -38.879 -14.226 1.00 94.59 339 A 1 
ATOM 2751 O O   . ILE A 1 339 ? -4.383  -39.434 -14.747 1.00 93.01 339 A 1 
ATOM 2752 C CB  . ILE A 1 339 ? -3.829  -39.476 -11.774 1.00 95.10 339 A 1 
ATOM 2753 C CG1 . ILE A 1 339 ? -4.041  -38.916 -10.345 1.00 93.52 339 A 1 
ATOM 2754 C CG2 . ILE A 1 339 ? -2.697  -40.519 -11.782 1.00 93.18 339 A 1 
ATOM 2755 C CD1 . ILE A 1 339 ? -4.475  -39.971 -9.318  1.00 90.07 339 A 1 
ATOM 2756 N N   . GLY A 1 340 ? -2.268  -38.675 -14.874 1.00 93.97 340 A 1 
ATOM 2757 C CA  . GLY A 1 340 ? -1.924  -39.288 -16.158 1.00 92.99 340 A 1 
ATOM 2758 C C   . GLY A 1 340 ? -1.210  -40.629 -15.987 1.00 93.22 340 A 1 
ATOM 2759 O O   . GLY A 1 340 ? -1.023  -41.108 -14.867 1.00 92.23 340 A 1 
ATOM 2760 N N   . SER A 1 341 ? -0.795  -41.234 -17.104 1.00 92.96 341 A 1 
ATOM 2761 C CA  . SER A 1 341 ? -0.055  -42.507 -17.111 1.00 92.92 341 A 1 
ATOM 2762 C C   . SER A 1 341 ? 1.336   -42.402 -16.477 1.00 92.89 341 A 1 
ATOM 2763 O O   . SER A 1 341 ? 1.783   -43.337 -15.822 1.00 88.84 341 A 1 
ATOM 2764 C CB  . SER A 1 341 ? 0.098   -43.014 -18.551 1.00 91.44 341 A 1 
ATOM 2765 O OG  . SER A 1 341 ? 0.513   -41.974 -19.414 1.00 83.86 341 A 1 
ATOM 2766 N N   . ASP A 1 342 ? 1.988   -41.264 -16.658 1.00 90.33 342 A 1 
ATOM 2767 C CA  . ASP A 1 342 ? 3.374   -40.982 -16.260 1.00 91.02 342 A 1 
ATOM 2768 C C   . ASP A 1 342 ? 3.575   -39.522 -15.829 1.00 91.20 342 A 1 
ATOM 2769 O O   . ASP A 1 342 ? 4.698   -39.047 -15.654 1.00 86.51 342 A 1 
ATOM 2770 C CB  . ASP A 1 342 ? 4.299   -41.337 -17.434 1.00 89.46 342 A 1 
ATOM 2771 C CG  . ASP A 1 342 ? 3.967   -40.587 -18.732 1.00 87.33 342 A 1 
ATOM 2772 O OD1 . ASP A 1 342 ? 2.867   -39.975 -18.823 1.00 81.66 342 A 1 
ATOM 2773 O OD2 . ASP A 1 342 ? 4.763   -40.735 -19.683 1.00 81.44 342 A 1 
ATOM 2774 N N   . CYS A 1 343 ? 2.478   -38.778 -15.630 1.00 91.55 343 A 1 
ATOM 2775 C CA  . CYS A 1 343 ? 2.487   -37.362 -15.292 1.00 91.63 343 A 1 
ATOM 2776 C C   . CYS A 1 343 ? 1.275   -36.941 -14.455 1.00 92.17 343 A 1 
ATOM 2777 O O   . CYS A 1 343 ? 0.294   -37.673 -14.299 1.00 91.52 343 A 1 
ATOM 2778 C CB  . CYS A 1 343 ? 2.609   -36.550 -16.594 1.00 90.18 343 A 1 
ATOM 2779 S SG  . CYS A 1 343 ? 1.089   -36.673 -17.596 1.00 89.00 343 A 1 
ATOM 2780 N N   . LEU A 1 344 ? 1.318   -35.709 -13.930 1.00 93.55 344 A 1 
ATOM 2781 C CA  . LEU A 1 344 ? 0.197   -35.060 -13.259 1.00 93.95 344 A 1 
ATOM 2782 C C   . LEU A 1 344 ? -0.173  -33.746 -13.946 1.00 94.22 344 A 1 
ATOM 2783 O O   . LEU A 1 344 ? 0.682   -32.905 -14.229 1.00 93.40 344 A 1 
ATOM 2784 C CB  . LEU A 1 344 ? 0.524   -34.806 -11.784 1.00 94.17 344 A 1 
ATOM 2785 C CG  . LEU A 1 344 ? 0.823   -36.067 -10.957 1.00 93.44 344 A 1 
ATOM 2786 C CD1 . LEU A 1 344 ? 1.202   -35.625 -9.552  1.00 89.70 344 A 1 
ATOM 2787 C CD2 . LEU A 1 344 ? -0.378  -37.002 -10.851 1.00 90.08 344 A 1 
ATOM 2788 N N   . TYR A 1 345 ? -1.472  -33.503 -14.116 1.00 94.95 345 A 1 
ATOM 2789 C CA  . TYR A 1 345 ? -2.010  -32.253 -14.645 1.00 94.79 345 A 1 
ATOM 2790 C C   . TYR A 1 345 ? -2.337  -31.282 -13.508 1.00 94.86 345 A 1 
ATOM 2791 O O   . TYR A 1 345 ? -3.417  -31.301 -12.918 1.00 93.93 345 A 1 
ATOM 2792 C CB  . TYR A 1 345 ? -3.219  -32.549 -15.534 1.00 94.55 345 A 1 
ATOM 2793 C CG  . TYR A 1 345 ? -2.920  -33.507 -16.672 1.00 94.02 345 A 1 
ATOM 2794 C CD1 . TYR A 1 345 ? -2.082  -33.110 -17.732 1.00 89.49 345 A 1 
ATOM 2795 C CD2 . TYR A 1 345 ? -3.462  -34.807 -16.656 1.00 90.20 345 A 1 
ATOM 2796 C CE1 . TYR A 1 345 ? -1.788  -34.011 -18.774 1.00 88.90 345 A 1 
ATOM 2797 C CE2 . TYR A 1 345 ? -3.170  -35.707 -17.697 1.00 89.01 345 A 1 
ATOM 2798 C CZ  . TYR A 1 345 ? -2.333  -35.310 -18.757 1.00 90.64 345 A 1 
ATOM 2799 O OH  . TYR A 1 345 ? -2.051  -36.179 -19.762 1.00 88.47 345 A 1 
ATOM 2800 N N   . VAL A 1 346 ? -1.411  -30.373 -13.201 1.00 94.55 346 A 1 
ATOM 2801 C CA  . VAL A 1 346 ? -1.585  -29.381 -12.130 1.00 94.53 346 A 1 
ATOM 2802 C C   . VAL A 1 346 ? -2.463  -28.227 -12.618 1.00 94.09 346 A 1 
ATOM 2803 O O   . VAL A 1 346 ? -1.970  -27.230 -13.151 1.00 92.94 346 A 1 
ATOM 2804 C CB  . VAL A 1 346 ? -0.235  -28.895 -11.577 1.00 94.33 346 A 1 
ATOM 2805 C CG1 . VAL A 1 346 ? -0.449  -27.995 -10.355 1.00 91.33 346 A 1 
ATOM 2806 C CG2 . VAL A 1 346 ? 0.651   -30.061 -11.142 1.00 91.38 346 A 1 
ATOM 2807 N N   . ARG A 1 347 ? -3.776  -28.360 -12.418 1.00 95.29 347 A 1 
ATOM 2808 C CA  . ARG A 1 347 ? -4.797  -27.398 -12.884 1.00 94.77 347 A 1 
ATOM 2809 C C   . ARG A 1 347 ? -5.248  -26.421 -11.800 1.00 94.46 347 A 1 
ATOM 2810 O O   . ARG A 1 347 ? -5.660  -25.301 -12.095 1.00 93.04 347 A 1 
ATOM 2811 C CB  . ARG A 1 347 ? -5.994  -28.183 -13.432 1.00 94.13 347 A 1 
ATOM 2812 C CG  . ARG A 1 347 ? -5.625  -29.031 -14.657 1.00 92.15 347 A 1 
ATOM 2813 C CD  . ARG A 1 347 ? -6.785  -29.929 -15.060 1.00 90.83 347 A 1 
ATOM 2814 N NE  . ARG A 1 347 ? -6.437  -30.783 -16.210 1.00 82.97 347 A 1 
ATOM 2815 C CZ  . ARG A 1 347 ? -7.194  -31.748 -16.700 1.00 78.44 347 A 1 
ATOM 2816 N NH1 . ARG A 1 347 ? -8.361  -32.038 -16.196 1.00 72.09 347 A 1 
ATOM 2817 N NH2 . ARG A 1 347 ? -6.789  -32.452 -17.721 1.00 67.70 347 A 1 
ATOM 2818 N N   . ALA A 1 348 ? -5.147  -26.822 -10.535 1.00 94.19 348 A 1 
ATOM 2819 C CA  . ALA A 1 348 ? -5.698  -26.071 -9.420  1.00 94.25 348 A 1 
ATOM 2820 C C   . ALA A 1 348 ? -4.778  -26.057 -8.194  1.00 94.80 348 A 1 
ATOM 2821 O O   . ALA A 1 348 ? -3.760  -26.745 -8.103  1.00 93.71 348 A 1 
ATOM 2822 C CB  . ALA A 1 348 ? -7.094  -26.642 -9.103  1.00 93.19 348 A 1 
ATOM 2823 N N   . SER A 1 349 ? -5.159  -25.236 -7.222  1.00 94.51 349 A 1 
ATOM 2824 C CA  . SER A 1 349 ? -4.590  -25.219 -5.881  1.00 94.39 349 A 1 
ATOM 2825 C C   . SER A 1 349 ? -5.720  -25.088 -4.869  1.00 94.07 349 A 1 
ATOM 2826 O O   . SER A 1 349 ? -6.737  -24.450 -5.148  1.00 92.91 349 A 1 
ATOM 2827 C CB  . SER A 1 349 ? -3.588  -24.062 -5.770  1.00 93.87 349 A 1 
ATOM 2828 O OG  . SER A 1 349 ? -2.965  -24.024 -4.497  1.00 85.11 349 A 1 
ATOM 2829 N N   . TRP A 1 350 ? -5.547  -25.640 -3.669  1.00 95.59 350 A 1 
ATOM 2830 C CA  . TRP A 1 350 ? -6.554  -25.545 -2.617  1.00 95.61 350 A 1 
ATOM 2831 C C   . TRP A 1 350 ? -6.037  -24.805 -1.388  1.00 95.14 350 A 1 
ATOM 2832 O O   . TRP A 1 350 ? -4.913  -25.012 -0.921  1.00 93.43 350 A 1 
ATOM 2833 C CB  . TRP A 1 350 ? -7.085  -26.936 -2.274  1.00 95.32 350 A 1 
ATOM 2834 C CG  . TRP A 1 350 ? -8.323  -26.920 -1.419  1.00 94.92 350 A 1 
ATOM 2835 C CD1 . TRP A 1 350 ? -9.587  -27.056 -1.863  1.00 90.55 350 A 1 
ATOM 2836 C CD2 . TRP A 1 350 ? -8.429  -26.755 0.030   1.00 93.76 350 A 1 
ATOM 2837 N NE1 . TRP A 1 350 ? -10.465 -27.005 -0.803  1.00 91.36 350 A 1 
ATOM 2838 C CE2 . TRP A 1 350 ? -9.806  -26.824 0.392   1.00 93.47 350 A 1 
ATOM 2839 C CE3 . TRP A 1 350 ? -7.509  -26.564 1.080   1.00 92.23 350 A 1 
ATOM 2840 C CZ2 . TRP A 1 350 ? -10.245 -26.722 1.723   1.00 91.51 350 A 1 
ATOM 2841 C CZ3 . TRP A 1 350 ? -7.938  -26.452 2.419   1.00 88.13 350 A 1 
ATOM 2842 C CH2 . TRP A 1 350 ? -9.295  -26.533 2.738   1.00 88.28 350 A 1 
ATOM 2843 N N   . ASN A 1 351 ? -6.873  -23.940 -0.807  1.00 94.45 351 A 1 
ATOM 2844 C CA  . ASN A 1 351 ? -6.680  -23.413 0.540   1.00 93.36 351 A 1 
ATOM 2845 C C   . ASN A 1 351 ? -8.018  -23.240 1.277   1.00 93.41 351 A 1 
ATOM 2846 O O   . ASN A 1 351 ? -9.088  -23.228 0.681   1.00 92.32 351 A 1 
ATOM 2847 C CB  . ASN A 1 351 ? -5.827  -22.131 0.489   1.00 92.19 351 A 1 
ATOM 2848 C CG  . ASN A 1 351 ? -6.593  -20.903 0.062   1.00 91.96 351 A 1 
ATOM 2849 O OD1 . ASN A 1 351 ? -7.501  -20.446 0.742   1.00 86.61 351 A 1 
ATOM 2850 N ND2 . ASN A 1 351 ? -6.226  -20.288 -1.029  1.00 87.00 351 A 1 
ATOM 2851 N N   . ARG A 1 352 ? -7.952  -23.067 2.607   1.00 92.73 352 A 1 
ATOM 2852 C CA  . ARG A 1 352 ? -9.148  -23.035 3.476   1.00 91.89 352 A 1 
ATOM 2853 C C   . ARG A 1 352 ? -10.148 -21.902 3.200   1.00 92.54 352 A 1 
ATOM 2854 O O   . ARG A 1 352 ? -11.282 -21.992 3.659   1.00 90.22 352 A 1 
ATOM 2855 C CB  . ARG A 1 352 ? -8.701  -23.017 4.950   1.00 90.23 352 A 1 
ATOM 2856 C CG  . ARG A 1 352 ? -7.984  -21.711 5.357   1.00 83.36 352 A 1 
ATOM 2857 C CD  . ARG A 1 352 ? -7.557  -21.742 6.822   1.00 80.19 352 A 1 
ATOM 2858 N NE  . ARG A 1 352 ? -6.862  -20.496 7.201   1.00 70.33 352 A 1 
ATOM 2859 C CZ  . ARG A 1 352 ? -6.356  -20.214 8.394   1.00 60.27 352 A 1 
ATOM 2860 N NH1 . ARG A 1 352 ? -6.433  -21.048 9.393   1.00 55.99 352 A 1 
ATOM 2861 N NH2 . ARG A 1 352 ? -5.754  -19.080 8.605   1.00 53.11 352 A 1 
ATOM 2862 N N   . VAL A 1 353 ? -9.723  -20.830 2.543   1.00 92.07 353 A 1 
ATOM 2863 C CA  . VAL A 1 353 ? -10.552 -19.630 2.303   1.00 92.41 353 A 1 
ATOM 2864 C C   . VAL A 1 353 ? -11.077 -19.615 0.874   1.00 92.72 353 A 1 
ATOM 2865 O O   . VAL A 1 353 ? -12.284 -19.532 0.680   1.00 90.14 353 A 1 
ATOM 2866 C CB  . VAL A 1 353 ? -9.778  -18.337 2.624   1.00 91.83 353 A 1 
ATOM 2867 C CG1 . VAL A 1 353 ? -10.626 -17.082 2.363   1.00 87.11 353 A 1 
ATOM 2868 C CG2 . VAL A 1 353 ? -9.350  -18.303 4.101   1.00 87.31 353 A 1 
ATOM 2869 N N   . ASP A 1 354 ? -10.187 -19.739 -0.103  1.00 93.17 354 A 1 
ATOM 2870 C CA  . ASP A 1 354 ? -10.533 -19.745 -1.529  1.00 92.59 354 A 1 
ATOM 2871 C C   . ASP A 1 354 ? -11.129 -21.092 -1.983  1.00 92.93 354 A 1 
ATOM 2872 O O   . ASP A 1 354 ? -11.766 -21.147 -3.028  1.00 90.95 354 A 1 
ATOM 2873 C CB  . ASP A 1 354 ? -9.284  -19.425 -2.366  1.00 91.63 354 A 1 
ATOM 2874 C CG  . ASP A 1 354 ? -8.677  -18.055 -2.037  1.00 91.19 354 A 1 
ATOM 2875 O OD1 . ASP A 1 354 ? -9.073  -17.048 -2.642  1.00 86.03 354 A 1 
ATOM 2876 O OD2 . ASP A 1 354 ? -7.753  -18.012 -1.182  1.00 87.04 354 A 1 
ATOM 2877 N N   . LYS A 1 355 ? -10.951 -22.163 -1.187  1.00 93.03 355 A 1 
ATOM 2878 C CA  . LYS A 1 355 ? -11.259 -23.546 -1.592  1.00 93.67 355 A 1 
ATOM 2879 C C   . LYS A 1 355 ? -10.432 -23.942 -2.816  1.00 94.59 355 A 1 
ATOM 2880 O O   . LYS A 1 355 ? -9.215  -23.698 -2.802  1.00 92.66 355 A 1 
ATOM 2881 C CB  . LYS A 1 355 ? -12.782 -23.755 -1.742  1.00 92.71 355 A 1 
ATOM 2882 C CG  . LYS A 1 355 ? -13.611 -23.331 -0.520  1.00 91.21 355 A 1 
ATOM 2883 C CD  . LYS A 1 355 ? -13.194 -24.128 0.719   1.00 85.86 355 A 1 
ATOM 2884 C CE  . LYS A 1 355 ? -14.124 -23.807 1.885   1.00 80.94 355 A 1 
ATOM 2885 N NZ  . LYS A 1 355 ? -13.734 -24.602 3.067   1.00 69.59 355 A 1 
ATOM 2886 N N   . THR A 1 356 ? -11.039 -24.558 -3.824  1.00 92.01 356 A 1 
ATOM 2887 C CA  . THR A 1 356 ? -10.386 -24.815 -5.108  1.00 91.87 356 A 1 
ATOM 2888 C C   . THR A 1 356 ? -10.256 -23.507 -5.883  1.00 91.62 356 A 1 
ATOM 2889 O O   . THR A 1 356 ? -11.239 -22.806 -6.100  1.00 89.13 356 A 1 
ATOM 2890 C CB  . THR A 1 356 ? -11.146 -25.862 -5.935  1.00 91.48 356 A 1 
ATOM 2891 O OG1 . THR A 1 356 ? -11.316 -27.029 -5.160  1.00 86.43 356 A 1 
ATOM 2892 C CG2 . THR A 1 356 ? -10.379 -26.270 -7.187  1.00 85.08 356 A 1 
ATOM 2893 N N   . LYS A 1 357 ? -9.037  -23.163 -6.283  1.00 92.70 357 A 1 
ATOM 2894 C CA  . LYS A 1 357 ? -8.676  -21.949 -7.015  1.00 92.12 357 A 1 
ATOM 2895 C C   . LYS A 1 357 ? -7.582  -22.258 -8.041  1.00 92.66 357 A 1 
ATOM 2896 O O   . LYS A 1 357 ? -6.909  -23.278 -7.893  1.00 91.82 357 A 1 
ATOM 2897 C CB  . LYS A 1 357 ? -8.236  -20.865 -6.015  1.00 90.25 357 A 1 
ATOM 2898 C CG  . LYS A 1 357 ? -6.956  -21.240 -5.258  1.00 88.02 357 A 1 
ATOM 2899 C CD  . LYS A 1 357 ? -6.440  -20.073 -4.411  1.00 85.84 357 A 1 
ATOM 2900 C CE  . LYS A 1 357 ? -5.010  -20.328 -3.933  1.00 80.74 357 A 1 
ATOM 2901 N NZ  . LYS A 1 357 ? -4.058  -20.269 -5.067  1.00 76.70 357 A 1 
ATOM 2902 N N   . PRO A 1 358 ? -7.330  -21.378 -9.014  1.00 88.34 358 A 1 
ATOM 2903 C CA  . PRO A 1 358 ? -6.174  -21.527 -9.897  1.00 87.75 358 A 1 
ATOM 2904 C C   . PRO A 1 358 ? -4.846  -21.659 -9.130  1.00 88.71 358 A 1 
ATOM 2905 O O   . PRO A 1 358 ? -4.738  -21.337 -7.935  1.00 87.10 358 A 1 
ATOM 2906 C CB  . PRO A 1 358 ? -6.199  -20.299 -10.813 1.00 86.33 358 A 1 
ATOM 2907 C CG  . PRO A 1 358 ? -7.668  -19.902 -10.831 1.00 85.44 358 A 1 
ATOM 2908 C CD  . PRO A 1 358 ? -8.112  -20.216 -9.411  1.00 89.07 358 A 1 
ATOM 2909 N N   . THR A 1 359 ? -3.814  -22.128 -9.819  1.00 87.58 359 A 1 
ATOM 2910 C CA  . THR A 1 359 ? -2.447  -22.143 -9.284  1.00 85.94 359 A 1 
ATOM 2911 C C   . THR A 1 359 ? -1.996  -20.724 -8.907  1.00 85.67 359 A 1 
ATOM 2912 O O   . THR A 1 359 ? -2.624  -19.726 -9.267  1.00 83.49 359 A 1 
ATOM 2913 C CB  . THR A 1 359 ? -1.454  -22.769 -10.275 1.00 85.96 359 A 1 
ATOM 2914 O OG1 . THR A 1 359 ? -1.254  -21.903 -11.355 1.00 83.38 359 A 1 
ATOM 2915 C CG2 . THR A 1 359 ? -1.895  -24.140 -10.791 1.00 83.38 359 A 1 
ATOM 2916 N N   . LYS A 1 360 ? -0.876  -20.602 -8.184  1.00 82.99 360 A 1 
ATOM 2917 C CA  . LYS A 1 360 ? -0.361  -19.282 -7.754  1.00 81.64 360 A 1 
ATOM 2918 C C   . LYS A 1 360 ? -0.175  -18.292 -8.912  1.00 80.85 360 A 1 
ATOM 2919 O O   . LYS A 1 360 ? -0.316  -17.089 -8.702  1.00 75.99 360 A 1 
ATOM 2920 C CB  . LYS A 1 360 ? 0.952   -19.483 -6.978  1.00 80.10 360 A 1 
ATOM 2921 C CG  . LYS A 1 360 ? 1.499   -18.158 -6.424  1.00 74.97 360 A 1 
ATOM 2922 C CD  . LYS A 1 360 ? 2.800   -18.357 -5.642  1.00 70.63 360 A 1 
ATOM 2923 C CE  . LYS A 1 360 ? 3.323   -16.987 -5.202  1.00 64.46 360 A 1 
ATOM 2924 N NZ  . LYS A 1 360 ? 4.639   -17.082 -4.520  1.00 55.62 360 A 1 
ATOM 2925 N N   . ASN A 1 361 ? 0.154   -18.795 -10.097 1.00 85.93 361 A 1 
ATOM 2926 C CA  . ASN A 1 361 ? 0.424   -17.987 -11.291 1.00 84.55 361 A 1 
ATOM 2927 C C   . ASN A 1 361 ? -0.755  -17.968 -12.285 1.00 84.86 361 A 1 
ATOM 2928 O O   . ASN A 1 361 ? -0.598  -17.415 -13.364 1.00 80.04 361 A 1 
ATOM 2929 C CB  . ASN A 1 361 ? 1.724   -18.500 -11.932 1.00 81.81 361 A 1 
ATOM 2930 C CG  . ASN A 1 361 ? 2.921   -18.454 -10.993 1.00 79.01 361 A 1 
ATOM 2931 O OD1 . ASN A 1 361 ? 3.039   -17.642 -10.087 1.00 69.24 361 A 1 
ATOM 2932 N ND2 . ASN A 1 361 ? 3.850   -19.361 -11.159 1.00 73.47 361 A 1 
ATOM 2933 N N   . ASN A 1 362 ? -1.895  -18.551 -11.918 1.00 85.95 362 A 1 
ATOM 2934 C CA  . ASN A 1 362 ? -3.067  -18.751 -12.780 1.00 86.60 362 A 1 
ATOM 2935 C C   . ASN A 1 362 ? -2.776  -19.559 -14.063 1.00 88.20 362 A 1 
ATOM 2936 O O   . ASN A 1 362 ? -3.478  -19.408 -15.055 1.00 85.51 362 A 1 
ATOM 2937 C CB  . ASN A 1 362 ? -3.774  -17.412 -13.057 1.00 83.44 362 A 1 
ATOM 2938 C CG  . ASN A 1 362 ? -4.303  -16.725 -11.818 1.00 79.74 362 A 1 
ATOM 2939 O OD1 . ASN A 1 362 ? -4.548  -17.310 -10.771 1.00 73.27 362 A 1 
ATOM 2940 N ND2 . ASN A 1 362 ? -4.521  -15.435 -11.905 1.00 72.51 362 A 1 
ATOM 2941 N N   . GLU A 1 363 ? -1.759  -20.405 -14.029 1.00 85.47 363 A 1 
ATOM 2942 C CA  . GLU A 1 363 ? -1.373  -21.232 -15.169 1.00 87.42 363 A 1 
ATOM 2943 C C   . GLU A 1 363 ? -1.382  -22.709 -14.791 1.00 88.86 363 A 1 
ATOM 2944 O O   . GLU A 1 363 ? -0.912  -23.088 -13.710 1.00 86.92 363 A 1 
ATOM 2945 C CB  . GLU A 1 363 ? 0.013   -20.835 -15.661 1.00 85.71 363 A 1 
ATOM 2946 C CG  . GLU A 1 363 ? 0.041   -19.442 -16.321 1.00 80.60 363 A 1 
ATOM 2947 C CD  . GLU A 1 363 ? 1.480   -19.086 -16.654 1.00 79.61 363 A 1 
ATOM 2948 O OE1 . GLU A 1 363 ? 1.943   -17.961 -16.343 1.00 69.41 363 A 1 
ATOM 2949 O OE2 . GLU A 1 363 ? 2.240   -19.988 -17.065 1.00 71.92 363 A 1 
ATOM 2950 N N   . THR A 1 364 ? -1.909  -23.536 -15.675 1.00 90.35 364 A 1 
ATOM 2951 C CA  . THR A 1 364 ? -1.817  -24.993 -15.588 1.00 90.97 364 A 1 
ATOM 2952 C C   . THR A 1 364 ? -0.444  -25.456 -16.068 1.00 91.04 364 A 1 
ATOM 2953 O O   . THR A 1 364 ? 0.216   -24.765 -16.844 1.00 88.76 364 A 1 
ATOM 2954 C CB  . THR A 1 364 ? -2.929  -25.671 -16.395 1.00 89.78 364 A 1 
ATOM 2955 O OG1 . THR A 1 364 ? -2.879  -25.266 -17.739 1.00 82.13 364 A 1 
ATOM 2956 C CG2 . THR A 1 364 ? -4.310  -25.280 -15.869 1.00 80.53 364 A 1 
ATOM 2957 N N   . ARG A 1 365 ? -0.007  -26.620 -15.602 1.00 90.38 365 A 1 
ATOM 2958 C CA  . ARG A 1 365 ? 1.218   -27.270 -16.088 1.00 90.57 365 A 1 
ATOM 2959 C C   . ARG A 1 365 ? 1.107   -28.782 -15.952 1.00 91.61 365 A 1 
ATOM 2960 O O   . ARG A 1 365 ? 0.374   -29.262 -15.087 1.00 91.30 365 A 1 
ATOM 2961 C CB  . ARG A 1 365 ? 2.463   -26.724 -15.355 1.00 89.79 365 A 1 
ATOM 2962 C CG  . ARG A 1 365 ? 2.542   -27.144 -13.875 1.00 87.04 365 A 1 
ATOM 2963 C CD  . ARG A 1 365 ? 3.770   -26.529 -13.205 1.00 88.16 365 A 1 
ATOM 2964 N NE  . ARG A 1 365 ? 4.003   -27.085 -11.868 1.00 86.04 365 A 1 
ATOM 2965 C CZ  . ARG A 1 365 ? 3.383   -26.772 -10.738 1.00 88.70 365 A 1 
ATOM 2966 N NH1 . ARG A 1 365 ? 2.445   -25.875 -10.665 1.00 78.93 365 A 1 
ATOM 2967 N NH2 . ARG A 1 365 ? 3.699   -27.383 -9.642  1.00 80.94 365 A 1 
ATOM 2968 N N   . THR A 1 366 ? 1.880   -29.499 -16.751 1.00 90.71 366 A 1 
ATOM 2969 C CA  . THR A 1 366 ? 2.143   -30.929 -16.577 1.00 91.00 366 A 1 
ATOM 2970 C C   . THR A 1 366 ? 3.403   -31.094 -15.736 1.00 91.22 366 A 1 
ATOM 2971 O O   . THR A 1 366 ? 4.334   -30.298 -15.864 1.00 89.59 366 A 1 
ATOM 2972 C CB  . THR A 1 366 ? 2.264   -31.630 -17.937 1.00 90.59 366 A 1 
ATOM 2973 O OG1 . THR A 1 366 ? 1.117   -31.322 -18.696 1.00 86.44 366 A 1 
ATOM 2974 C CG2 . THR A 1 366 ? 2.315   -33.145 -17.806 1.00 85.77 366 A 1 
ATOM 2975 N N   . VAL A 1 367 ? 3.392   -32.065 -14.826 1.00 91.12 367 A 1 
ATOM 2976 C CA  . VAL A 1 367 ? 4.534   -32.444 -13.991 1.00 91.16 367 A 1 
ATOM 2977 C C   . VAL A 1 367 ? 4.817   -33.912 -14.248 1.00 91.09 367 A 1 
ATOM 2978 O O   . VAL A 1 367 ? 3.921   -34.734 -14.039 1.00 90.37 367 A 1 
ATOM 2979 C CB  . VAL A 1 367 ? 4.232   -32.193 -12.505 1.00 91.06 367 A 1 
ATOM 2980 C CG1 . VAL A 1 367 ? 5.331   -32.730 -11.587 1.00 85.73 367 A 1 
ATOM 2981 C CG2 . VAL A 1 367 ? 4.095   -30.691 -12.231 1.00 85.80 367 A 1 
ATOM 2982 N N   . GLU A 1 368 ? 6.021   -34.226 -14.677 1.00 88.58 368 A 1 
ATOM 2983 C CA  . GLU A 1 368 ? 6.423   -35.596 -14.983 1.00 88.69 368 A 1 
ATOM 2984 C C   . GLU A 1 368 ? 6.519   -36.438 -13.704 1.00 88.94 368 A 1 
ATOM 2985 O O   . GLU A 1 368 ? 7.047   -35.996 -12.675 1.00 87.82 368 A 1 
ATOM 2986 C CB  . GLU A 1 368 ? 7.754   -35.609 -15.748 1.00 88.36 368 A 1 
ATOM 2987 C CG  . GLU A 1 368 ? 7.741   -34.790 -17.056 1.00 85.88 368 A 1 
ATOM 2988 C CD  . GLU A 1 368 ? 6.601   -35.171 -18.012 1.00 83.43 368 A 1 
ATOM 2989 O OE1 . GLU A 1 368 ? 6.046   -34.237 -18.642 1.00 72.51 368 A 1 
ATOM 2990 O OE2 . GLU A 1 368 ? 6.270   -36.369 -18.081 1.00 74.14 368 A 1 
ATOM 2991 N N   . LEU A 1 369 ? 5.993   -37.663 -13.749 1.00 87.70 369 A 1 
ATOM 2992 C CA  . LEU A 1 369 ? 5.985   -38.596 -12.629 1.00 89.49 369 A 1 
ATOM 2993 C C   . LEU A 1 369 ? 6.332   -40.018 -13.110 1.00 89.46 369 A 1 
ATOM 2994 O O   . LEU A 1 369 ? 5.453   -40.881 -13.150 1.00 86.28 369 A 1 
ATOM 2995 C CB  . LEU A 1 369 ? 4.623   -38.497 -11.900 1.00 89.67 369 A 1 
ATOM 2996 C CG  . LEU A 1 369 ? 4.600   -39.245 -10.555 1.00 89.58 369 A 1 
ATOM 2997 C CD1 . LEU A 1 369 ? 5.547   -38.618 -9.530  1.00 84.97 369 A 1 
ATOM 2998 C CD2 . LEU A 1 369 ? 3.193   -39.215 -9.955  1.00 85.82 369 A 1 
ATOM 2999 N N   . PRO A 1 370 ? 7.597   -40.294 -13.446 1.00 89.99 370 A 1 
ATOM 3000 C CA  . PRO A 1 370 ? 8.028   -41.583 -13.989 1.00 88.74 370 A 1 
ATOM 3001 C C   . PRO A 1 370 ? 8.161   -42.666 -12.902 1.00 89.16 370 A 1 
ATOM 3002 O O   . PRO A 1 370 ? 9.143   -43.404 -12.842 1.00 85.34 370 A 1 
ATOM 3003 C CB  . PRO A 1 370 ? 9.338   -41.267 -14.721 1.00 88.59 370 A 1 
ATOM 3004 C CG  . PRO A 1 370 ? 9.950   -40.182 -13.844 1.00 87.58 370 A 1 
ATOM 3005 C CD  . PRO A 1 370 ? 8.722   -39.366 -13.430 1.00 89.52 370 A 1 
ATOM 3006 N N   . PHE A 1 371 ? 7.192   -42.741 -11.993 1.00 88.93 371 A 1 
ATOM 3007 C CA  . PHE A 1 371 ? 7.146   -43.664 -10.862 1.00 89.18 371 A 1 
ATOM 3008 C C   . PHE A 1 371 ? 5.795   -44.389 -10.846 1.00 90.28 371 A 1 
ATOM 3009 O O   . PHE A 1 371 ? 4.876   -43.946 -10.147 1.00 88.09 371 A 1 
ATOM 3010 C CB  . PHE A 1 371 ? 7.416   -42.907 -9.552  1.00 88.33 371 A 1 
ATOM 3011 C CG  . PHE A 1 371 ? 8.753   -42.199 -9.492  1.00 88.40 371 A 1 
ATOM 3012 C CD1 . PHE A 1 371 ? 9.940   -42.937 -9.356  1.00 83.46 371 A 1 
ATOM 3013 C CD2 . PHE A 1 371 ? 8.813   -40.796 -9.579  1.00 86.02 371 A 1 
ATOM 3014 C CE1 . PHE A 1 371 ? 11.182  -42.277 -9.316  1.00 83.20 371 A 1 
ATOM 3015 C CE2 . PHE A 1 371 ? 10.051  -40.135 -9.540  1.00 84.51 371 A 1 
ATOM 3016 C CZ  . PHE A 1 371 ? 11.238  -40.874 -9.409  1.00 86.21 371 A 1 
ATOM 3017 N N   . PRO A 1 372 ? 5.644   -45.513 -11.588 1.00 91.83 372 A 1 
ATOM 3018 C CA  . PRO A 1 372 ? 4.371   -46.231 -11.729 1.00 91.16 372 A 1 
ATOM 3019 C C   . PRO A 1 372 ? 3.732   -46.628 -10.395 1.00 91.29 372 A 1 
ATOM 3020 O O   . PRO A 1 372 ? 2.531   -46.428 -10.206 1.00 90.05 372 A 1 
ATOM 3021 C CB  . PRO A 1 372 ? 4.685   -47.461 -12.588 1.00 90.92 372 A 1 
ATOM 3022 C CG  . PRO A 1 372 ? 5.860   -46.997 -13.444 1.00 88.12 372 A 1 
ATOM 3023 C CD  . PRO A 1 372 ? 6.631   -46.084 -12.494 1.00 91.17 372 A 1 
ATOM 3024 N N   . ASP A 1 373 ? 4.530   -47.083 -9.420  1.00 92.70 373 A 1 
ATOM 3025 C CA  . ASP A 1 373 ? 4.034   -47.455 -8.087  1.00 92.20 373 A 1 
ATOM 3026 C C   . ASP A 1 373 ? 3.421   -46.267 -7.337  1.00 92.83 373 A 1 
ATOM 3027 O O   . ASP A 1 373 ? 2.429   -46.409 -6.617  1.00 91.60 373 A 1 
ATOM 3028 C CB  . ASP A 1 373 ? 5.184   -48.021 -7.236  1.00 91.56 373 A 1 
ATOM 3029 C CG  . ASP A 1 373 ? 5.790   -49.305 -7.801  1.00 87.15 373 A 1 
ATOM 3030 O OD1 . ASP A 1 373 ? 5.064   -50.038 -8.504  1.00 81.16 373 A 1 
ATOM 3031 O OD2 . ASP A 1 373 ? 6.991   -49.520 -7.526  1.00 80.81 373 A 1 
ATOM 3032 N N   . LEU A 1 374 ? 3.983   -45.059 -7.505  1.00 92.30 374 A 1 
ATOM 3033 C CA  . LEU A 1 374 ? 3.448   -43.849 -6.887  1.00 92.87 374 A 1 
ATOM 3034 C C   . LEU A 1 374 ? 2.136   -43.427 -7.561  1.00 93.74 374 A 1 
ATOM 3035 O O   . LEU A 1 374 ? 1.185   -43.091 -6.862  1.00 92.95 374 A 1 
ATOM 3036 C CB  . LEU A 1 374 ? 4.524   -42.746 -6.903  1.00 92.58 374 A 1 
ATOM 3037 C CG  . LEU A 1 374 ? 4.123   -41.448 -6.175  1.00 88.70 374 A 1 
ATOM 3038 C CD1 . LEU A 1 374 ? 3.694   -41.676 -4.726  1.00 83.34 374 A 1 
ATOM 3039 C CD2 . LEU A 1 374 ? 5.325   -40.495 -6.137  1.00 85.18 374 A 1 
ATOM 3040 N N   . ILE A 1 375 ? 2.054   -43.509 -8.889  1.00 94.18 375 A 1 
ATOM 3041 C CA  . ILE A 1 375 ? 0.808   -43.279 -9.643  1.00 93.76 375 A 1 
ATOM 3042 C C   . ILE A 1 375 ? -0.268  -44.271 -9.204  1.00 93.60 375 A 1 
ATOM 3043 O O   . ILE A 1 375 ? -1.382  -43.860 -8.867  1.00 93.58 375 A 1 
ATOM 3044 C CB  . ILE A 1 375 ? 1.070   -43.351 -11.164 1.00 93.43 375 A 1 
ATOM 3045 C CG1 . ILE A 1 375 ? 1.928   -42.137 -11.577 1.00 90.25 375 A 1 
ATOM 3046 C CG2 . ILE A 1 375 ? -0.251  -43.388 -11.963 1.00 90.82 375 A 1 
ATOM 3047 C CD1 . ILE A 1 375 ? 2.363   -42.146 -13.039 1.00 83.77 375 A 1 
ATOM 3048 N N   . HIS A 1 376 ? 0.062   -45.567 -9.135  1.00 96.02 376 A 1 
ATOM 3049 C CA  . HIS A 1 376 ? -0.849  -46.600 -8.658  1.00 95.43 376 A 1 
ATOM 3050 C C   . HIS A 1 376 ? -1.329  -46.307 -7.231  1.00 94.97 376 A 1 
ATOM 3051 O O   . HIS A 1 376 ? -2.533  -46.300 -6.980  1.00 94.39 376 A 1 
ATOM 3052 C CB  . HIS A 1 376 ? -0.163  -47.967 -8.759  1.00 95.03 376 A 1 
ATOM 3053 C CG  . HIS A 1 376 ? -1.089  -49.087 -8.363  1.00 90.06 376 A 1 
ATOM 3054 N ND1 . HIS A 1 376 ? -2.183  -49.528 -9.074  1.00 75.45 376 A 1 
ATOM 3055 C CD2 . HIS A 1 376 ? -1.029  -49.830 -7.218  1.00 76.39 376 A 1 
ATOM 3056 C CE1 . HIS A 1 376 ? -2.761  -50.519 -8.374  1.00 77.37 376 A 1 
ATOM 3057 N NE2 . HIS A 1 376 ? -2.097  -50.739 -7.235  1.00 79.80 376 A 1 
ATOM 3058 N N   . GLY A 1 377 ? -0.417  -45.949 -6.313  1.00 95.64 377 A 1 
ATOM 3059 C CA  . GLY A 1 377 ? -0.766  -45.544 -4.950  1.00 95.19 377 A 1 
ATOM 3060 C C   . GLY A 1 377 ? -1.718  -44.341 -4.887  1.00 95.60 377 A 1 
ATOM 3061 O O   . GLY A 1 377 ? -2.628  -44.320 -4.057  1.00 94.71 377 A 1 
ATOM 3062 N N   . LEU A 1 378 ? -1.568  -43.344 -5.769  1.00 95.58 378 A 1 
ATOM 3063 C CA  . LEU A 1 378 ? -2.491  -42.201 -5.861  1.00 95.36 378 A 1 
ATOM 3064 C C   . LEU A 1 378 ? -3.887  -42.621 -6.349  1.00 95.23 378 A 1 
ATOM 3065 O O   . LEU A 1 378 ? -4.891  -42.127 -5.826  1.00 95.02 378 A 1 
ATOM 3066 C CB  . LEU A 1 378 ? -1.915  -41.119 -6.796  1.00 95.93 378 A 1 
ATOM 3067 C CG  . LEU A 1 378 ? -0.633  -40.418 -6.307  1.00 95.08 378 A 1 
ATOM 3068 C CD1 . LEU A 1 378 ? -0.087  -39.526 -7.421  1.00 92.54 378 A 1 
ATOM 3069 C CD2 . LEU A 1 378 ? -0.867  -39.564 -5.065  1.00 92.53 378 A 1 
ATOM 3070 N N   . ILE A 1 379 ? -3.965  -43.534 -7.323  1.00 95.92 379 A 1 
ATOM 3071 C CA  . ILE A 1 379 ? -5.232  -44.077 -7.836  1.00 95.41 379 A 1 
ATOM 3072 C C   . ILE A 1 379 ? -5.936  -44.898 -6.751  1.00 95.15 379 A 1 
ATOM 3073 O O   . ILE A 1 379 ? -7.121  -44.675 -6.494  1.00 93.99 379 A 1 
ATOM 3074 C CB  . ILE A 1 379 ? -4.990  -44.893 -9.125  1.00 95.01 379 A 1 
ATOM 3075 C CG1 . ILE A 1 379 ? -4.537  -43.955 -10.272 1.00 93.01 379 A 1 
ATOM 3076 C CG2 . ILE A 1 379 ? -6.259  -45.664 -9.548  1.00 92.78 379 A 1 
ATOM 3077 C CD1 . ILE A 1 379 ? -4.006  -44.690 -11.505 1.00 86.35 379 A 1 
ATOM 3078 N N   . GLU A 1 380 ? -5.226  -45.803 -6.068  1.00 95.36 380 A 1 
ATOM 3079 C CA  . GLU A 1 380 ? -5.794  -46.599 -4.972  1.00 95.07 380 A 1 
ATOM 3080 C C   . GLU A 1 380 ? -6.262  -45.717 -3.811  1.00 94.90 380 A 1 
ATOM 3081 O O   . GLU A 1 380 ? -7.352  -45.919 -3.273  1.00 93.88 380 A 1 
ATOM 3082 C CB  . GLU A 1 380 ? -4.774  -47.644 -4.485  1.00 95.05 380 A 1 
ATOM 3083 C CG  . GLU A 1 380 ? -4.514  -48.770 -5.507  1.00 90.48 380 A 1 
ATOM 3084 C CD  . GLU A 1 380 ? -5.822  -49.401 -6.010  1.00 89.88 380 A 1 
ATOM 3085 O OE1 . GLU A 1 380 ? -6.060  -49.414 -7.242  1.00 79.96 380 A 1 
ATOM 3086 O OE2 . GLU A 1 380 ? -6.666  -49.781 -5.174  1.00 82.01 380 A 1 
ATOM 3087 N N   . LEU A 1 381 ? -5.511  -44.670 -3.478  1.00 95.32 381 A 1 
ATOM 3088 C CA  . LEU A 1 381 ? -5.942  -43.684 -2.488  1.00 95.18 381 A 1 
ATOM 3089 C C   . LEU A 1 381 ? -7.239  -42.974 -2.909  1.00 95.28 381 A 1 
ATOM 3090 O O   . LEU A 1 381 ? -8.135  -42.769 -2.083  1.00 94.62 381 A 1 
ATOM 3091 C CB  . LEU A 1 381 ? -4.793  -42.684 -2.258  1.00 95.14 381 A 1 
ATOM 3092 C CG  . LEU A 1 381 ? -5.135  -41.599 -1.231  1.00 94.04 381 A 1 
ATOM 3093 C CD1 . LEU A 1 381 ? -5.443  -42.196 0.145   1.00 89.78 381 A 1 
ATOM 3094 C CD2 . LEU A 1 381 ? -3.971  -40.626 -1.089  1.00 89.92 381 A 1 
ATOM 3095 N N   . ALA A 1 382 ? -7.371  -42.605 -4.180  1.00 95.12 382 A 1 
ATOM 3096 C CA  . ALA A 1 382 ? -8.587  -41.977 -4.692  1.00 94.16 382 A 1 
ATOM 3097 C C   . ALA A 1 382 ? -9.798  -42.927 -4.646  1.00 93.99 382 A 1 
ATOM 3098 O O   . ALA A 1 382 ? -10.905 -42.475 -4.342  1.00 93.33 382 A 1 
ATOM 3099 C CB  . ALA A 1 382 ? -8.315  -41.455 -6.104  1.00 94.15 382 A 1 
ATOM 3100 N N   . LYS A 1 383 ? -9.601  -44.245 -4.885  1.00 94.83 383 A 1 
ATOM 3101 C CA  . LYS A 1 383 ? -10.654 -45.275 -4.763  1.00 94.22 383 A 1 
ATOM 3102 C C   . LYS A 1 383 ? -11.183 -45.418 -3.333  1.00 94.20 383 A 1 
ATOM 3103 O O   . LYS A 1 383 ? -12.363 -45.700 -3.151  1.00 93.24 383 A 1 
ATOM 3104 C CB  . LYS A 1 383 ? -10.126 -46.634 -5.235  1.00 93.91 383 A 1 
ATOM 3105 C CG  . LYS A 1 383 ? -9.909  -46.714 -6.751  1.00 91.87 383 A 1 
ATOM 3106 C CD  . LYS A 1 383 ? -9.289  -48.072 -7.093  1.00 89.30 383 A 1 
ATOM 3107 C CE  . LYS A 1 383 ? -8.938  -48.187 -8.576  1.00 85.74 383 A 1 
ATOM 3108 N NZ  . LYS A 1 383 ? -8.157  -49.424 -8.809  1.00 79.09 383 A 1 
ATOM 3109 N N   . GLN A 1 384 ? -10.346 -45.173 -2.327  1.00 94.73 384 A 1 
ATOM 3110 C CA  . GLN A 1 384 ? -10.724 -45.212 -0.908  1.00 94.42 384 A 1 
ATOM 3111 C C   . GLN A 1 384 ? -11.490 -43.963 -0.440  1.00 94.71 384 A 1 
ATOM 3112 O O   . GLN A 1 384 ? -11.816 -43.843 0.744   1.00 93.23 384 A 1 
ATOM 3113 C CB  . GLN A 1 384 ? -9.460  -45.412 -0.065  1.00 94.07 384 A 1 
ATOM 3114 C CG  . GLN A 1 384 ? -8.788  -46.776 -0.290  1.00 91.31 384 A 1 
ATOM 3115 C CD  . GLN A 1 384 ? -7.417  -46.847 0.381   1.00 88.49 384 A 1 
ATOM 3116 O OE1 . GLN A 1 384 ? -7.116  -46.156 1.345   1.00 79.46 384 A 1 
ATOM 3117 N NE2 . GLN A 1 384 ? -6.526  -47.681 -0.108  1.00 76.99 384 A 1 
ATOM 3118 N N   . ASN A 1 385 ? -11.773 -43.008 -1.325  1.00 93.53 385 A 1 
ATOM 3119 C CA  . ASN A 1 385 ? -12.476 -41.783 -0.956  1.00 93.64 385 A 1 
ATOM 3120 C C   . ASN A 1 385 ? -13.905 -42.101 -0.462  1.00 93.55 385 A 1 
ATOM 3121 O O   . ASN A 1 385 ? -14.726 -42.569 -1.257  1.00 92.30 385 A 1 
ATOM 3122 C CB  . ASN A 1 385 ? -12.462 -40.825 -2.156  1.00 92.92 385 A 1 
ATOM 3123 C CG  . ASN A 1 385 ? -12.972 -39.435 -1.831  1.00 92.49 385 A 1 
ATOM 3124 O OD1 . ASN A 1 385 ? -13.721 -39.175 -0.901  1.00 88.20 385 A 1 
ATOM 3125 N ND2 . ASN A 1 385 ? -12.561 -38.463 -2.611  1.00 87.97 385 A 1 
ATOM 3126 N N   . PRO A 1 386 ? -14.254 -41.795 0.817   1.00 94.24 386 A 1 
ATOM 3127 C CA  . PRO A 1 386 ? -15.564 -42.139 1.380   1.00 93.47 386 A 1 
ATOM 3128 C C   . PRO A 1 386 ? -16.727 -41.381 0.732   1.00 93.30 386 A 1 
ATOM 3129 O O   . PRO A 1 386 ? -17.888 -41.728 0.936   1.00 90.45 386 A 1 
ATOM 3130 C CB  . PRO A 1 386 ? -15.451 -41.804 2.873   1.00 92.88 386 A 1 
ATOM 3131 C CG  . PRO A 1 386 ? -14.425 -40.678 2.910   1.00 92.37 386 A 1 
ATOM 3132 C CD  . PRO A 1 386 ? -13.452 -41.088 1.806   1.00 94.62 386 A 1 
ATOM 3133 N N   . TRP A 1 387 ? -16.440 -40.349 -0.049  1.00 92.96 387 A 1 
ATOM 3134 C CA  . TRP A 1 387 ? -17.422 -39.538 -0.769  1.00 92.08 387 A 1 
ATOM 3135 C C   . TRP A 1 387 ? -17.647 -40.003 -2.216  1.00 91.16 387 A 1 
ATOM 3136 O O   . TRP A 1 387 ? -18.337 -39.321 -2.976  1.00 85.28 387 A 1 
ATOM 3137 C CB  . TRP A 1 387 ? -16.992 -38.070 -0.697  1.00 90.99 387 A 1 
ATOM 3138 C CG  . TRP A 1 387 ? -16.657 -37.587 0.683   1.00 90.89 387 A 1 
ATOM 3139 C CD1 . TRP A 1 387 ? -15.422 -37.325 1.147   1.00 86.74 387 A 1 
ATOM 3140 C CD2 . TRP A 1 387 ? -17.562 -37.360 1.805   1.00 90.49 387 A 1 
ATOM 3141 N NE1 . TRP A 1 387 ? -15.493 -36.945 2.473   1.00 86.68 387 A 1 
ATOM 3142 C CE2 . TRP A 1 387 ? -16.784 -36.951 2.928   1.00 89.04 387 A 1 
ATOM 3143 C CE3 . TRP A 1 387 ? -18.961 -37.463 1.981   1.00 87.16 387 A 1 
ATOM 3144 C CZ2 . TRP A 1 387 ? -17.367 -36.657 4.170   1.00 87.24 387 A 1 
ATOM 3145 C CZ3 . TRP A 1 387 ? -19.556 -37.170 3.225   1.00 84.65 387 A 1 
ATOM 3146 C CH2 . TRP A 1 387 ? -18.764 -36.766 4.319   1.00 84.13 387 A 1 
ATOM 3147 N N   . GLY A 1 388 ? -17.077 -41.135 -2.592  1.00 91.27 388 A 1 
ATOM 3148 C CA  . GLY A 1 388 ? -17.210 -41.735 -3.914  1.00 90.65 388 A 1 
ATOM 3149 C C   . GLY A 1 388 ? -15.968 -41.576 -4.793  1.00 91.41 388 A 1 
ATOM 3150 O O   . GLY A 1 388 ? -15.063 -40.780 -4.529  1.00 89.04 388 A 1 
ATOM 3151 N N   . TYR A 1 389 ? -15.954 -42.375 -5.866  1.00 91.67 389 A 1 
ATOM 3152 C CA  . TYR A 1 389 ? -14.864 -42.476 -6.834  1.00 91.48 389 A 1 
ATOM 3153 C C   . TYR A 1 389 ? -15.339 -41.991 -8.211  1.00 91.93 389 A 1 
ATOM 3154 O O   . TYR A 1 389 ? -16.088 -42.673 -8.908  1.00 87.41 389 A 1 
ATOM 3155 C CB  . TYR A 1 389 ? -14.371 -43.925 -6.858  1.00 87.32 389 A 1 
ATOM 3156 C CG  . TYR A 1 389 ? -13.222 -44.173 -7.812  1.00 84.43 389 A 1 
ATOM 3157 C CD1 . TYR A 1 389 ? -13.428 -44.919 -8.989  1.00 74.35 389 A 1 
ATOM 3158 C CD2 . TYR A 1 389 ? -11.947 -43.674 -7.509  1.00 74.25 389 A 1 
ATOM 3159 C CE1 . TYR A 1 389 ? -12.350 -45.183 -9.852  1.00 67.31 389 A 1 
ATOM 3160 C CE2 . TYR A 1 389 ? -10.867 -43.930 -8.374  1.00 68.57 389 A 1 
ATOM 3161 C CZ  . TYR A 1 389 ? -11.063 -44.692 -9.544  1.00 67.45 389 A 1 
ATOM 3162 O OH  . TYR A 1 389 ? -10.014 -44.955 -10.363 1.00 66.16 389 A 1 
ATOM 3163 N N   . SER A 1 390 ? -14.936 -40.781 -8.575  1.00 93.47 390 A 1 
ATOM 3164 C CA  . SER A 1 390 ? -15.276 -40.123 -9.841  1.00 93.41 390 A 1 
ATOM 3165 C C   . SER A 1 390 ? -14.091 -39.282 -10.332 1.00 94.13 390 A 1 
ATOM 3166 O O   . SER A 1 390 ? -13.196 -38.986 -9.534  1.00 93.22 390 A 1 
ATOM 3167 C CB  . SER A 1 390 ? -16.521 -39.247 -9.645  1.00 92.06 390 A 1 
ATOM 3168 O OG  . SER A 1 390 ? -16.210 -38.084 -8.904  1.00 87.56 390 A 1 
ATOM 3169 N N   . PRO A 1 391 ? -14.071 -38.837 -11.595 1.00 94.18 391 A 1 
ATOM 3170 C CA  . PRO A 1 391 ? -13.014 -37.948 -12.096 1.00 94.37 391 A 1 
ATOM 3171 C C   . PRO A 1 391 ? -12.791 -36.705 -11.223 1.00 94.70 391 A 1 
ATOM 3172 O O   . PRO A 1 391 ? -11.657 -36.261 -11.047 1.00 93.40 391 A 1 
ATOM 3173 C CB  . PRO A 1 391 ? -13.459 -37.574 -13.516 1.00 93.60 391 A 1 
ATOM 3174 C CG  . PRO A 1 391 ? -14.274 -38.790 -13.961 1.00 91.45 391 A 1 
ATOM 3175 C CD  . PRO A 1 391 ? -14.984 -39.199 -12.672 1.00 93.87 391 A 1 
ATOM 3176 N N   . ASP A 1 392 ? -13.861 -36.180 -10.601 1.00 94.10 392 A 1 
ATOM 3177 C CA  . ASP A 1 392 ? -13.812 -35.002 -9.731  1.00 93.60 392 A 1 
ATOM 3178 C C   . ASP A 1 392 ? -13.470 -35.303 -8.263  1.00 93.92 392 A 1 
ATOM 3179 O O   . ASP A 1 392 ? -13.327 -34.374 -7.456  1.00 91.89 392 A 1 
ATOM 3180 C CB  . ASP A 1 392 ? -15.139 -34.245 -9.830  1.00 91.87 392 A 1 
ATOM 3181 C CG  . ASP A 1 392 ? -15.279 -33.538 -11.173 1.00 84.97 392 A 1 
ATOM 3182 O OD1 . ASP A 1 392 ? -14.304 -32.831 -11.537 1.00 77.77 392 A 1 
ATOM 3183 O OD2 . ASP A 1 392 ? -16.356 -33.672 -11.782 1.00 76.93 392 A 1 
ATOM 3184 N N   . SER A 1 393 ? -13.327 -36.567 -7.880  1.00 93.81 393 A 1 
ATOM 3185 C CA  . SER A 1 393 ? -12.987 -36.951 -6.510  1.00 93.48 393 A 1 
ATOM 3186 C C   . SER A 1 393 ? -11.581 -36.467 -6.134  1.00 94.36 393 A 1 
ATOM 3187 O O   . SER A 1 393 ? -10.641 -36.598 -6.914  1.00 93.78 393 A 1 
ATOM 3188 C CB  . SER A 1 393 ? -13.124 -38.455 -6.316  1.00 91.95 393 A 1 
ATOM 3189 O OG  . SER A 1 393 ? -14.493 -38.815 -6.420  1.00 84.42 393 A 1 
ATOM 3190 N N   . PHE A 1 394 ? -11.426 -35.890 -4.937  1.00 94.72 394 A 1 
ATOM 3191 C CA  . PHE A 1 394 ? -10.100 -35.537 -4.431  1.00 95.13 394 A 1 
ATOM 3192 C C   . PHE A 1 394 ? -9.262  -36.799 -4.203  1.00 95.46 394 A 1 
ATOM 3193 O O   . PHE A 1 394 ? -9.727  -37.722 -3.537  1.00 94.65 394 A 1 
ATOM 3194 C CB  . PHE A 1 394 ? -10.187 -34.746 -3.121  1.00 94.83 394 A 1 
ATOM 3195 C CG  . PHE A 1 394 ? -10.556 -33.283 -3.254  1.00 94.95 394 A 1 
ATOM 3196 C CD1 . PHE A 1 394 ? -9.647  -32.388 -3.846  1.00 92.88 394 A 1 
ATOM 3197 C CD2 . PHE A 1 394 ? -11.765 -32.806 -2.723  1.00 92.81 394 A 1 
ATOM 3198 C CE1 . PHE A 1 394 ? -9.956  -31.017 -3.924  1.00 92.21 394 A 1 
ATOM 3199 C CE2 . PHE A 1 394 ? -12.072 -31.434 -2.797  1.00 92.29 394 A 1 
ATOM 3200 C CZ  . PHE A 1 394 ? -11.170 -30.539 -3.401  1.00 93.40 394 A 1 
ATOM 3201 N N   . VAL A 1 395 ? -8.008  -36.782 -4.658  1.00 96.01 395 A 1 
ATOM 3202 C CA  . VAL A 1 395 ? -7.032  -37.833 -4.337  1.00 96.34 395 A 1 
ATOM 3203 C C   . VAL A 1 395 ? -6.702  -37.785 -2.842  1.00 96.32 395 A 1 
ATOM 3204 O O   . VAL A 1 395 ? -6.815  -38.781 -2.139  1.00 95.57 395 A 1 
ATOM 3205 C CB  . VAL A 1 395 ? -5.760  -37.668 -5.187  1.00 96.31 395 A 1 
ATOM 3206 C CG1 . VAL A 1 395 ? -4.726  -38.748 -4.866  1.00 94.02 395 A 1 
ATOM 3207 C CG2 . VAL A 1 395 ? -6.075  -37.727 -6.683  1.00 93.99 395 A 1 
ATOM 3208 N N   . PHE A 1 396 ? -6.396  -36.608 -2.328  1.00 96.10 396 A 1 
ATOM 3209 C CA  . PHE A 1 396 ? -6.116  -36.374 -0.908  1.00 96.12 396 A 1 
ATOM 3210 C C   . PHE A 1 396 ? -7.379  -35.937 -0.153  1.00 95.68 396 A 1 
ATOM 3211 O O   . PHE A 1 396 ? -7.491  -34.806 0.326   1.00 94.20 396 A 1 
ATOM 3212 C CB  . PHE A 1 396 ? -4.935  -35.408 -0.769  1.00 96.25 396 A 1 
ATOM 3213 C CG  . PHE A 1 396 ? -3.658  -35.960 -1.358  1.00 96.74 396 A 1 
ATOM 3214 C CD1 . PHE A 1 396 ? -2.901  -36.895 -0.631  1.00 95.61 396 A 1 
ATOM 3215 C CD2 . PHE A 1 396 ? -3.258  -35.597 -2.656  1.00 95.63 396 A 1 
ATOM 3216 C CE1 . PHE A 1 396 ? -1.748  -37.460 -1.191  1.00 95.35 396 A 1 
ATOM 3217 C CE2 . PHE A 1 396 ? -2.105  -36.164 -3.221  1.00 95.23 396 A 1 
ATOM 3218 C CZ  . PHE A 1 396 ? -1.349  -37.097 -2.490  1.00 96.03 396 A 1 
ATOM 3219 N N   . TRP A 1 397 ? -8.352  -36.851 -0.045  1.00 95.84 397 A 1 
ATOM 3220 C CA  . TRP A 1 397 ? -9.655  -36.632 0.593   1.00 95.57 397 A 1 
ATOM 3221 C C   . TRP A 1 397 ? -9.581  -36.508 2.125   1.00 95.34 397 A 1 
ATOM 3222 O O   . TRP A 1 397 ? -8.539  -36.701 2.755   1.00 94.23 397 A 1 
ATOM 3223 C CB  . TRP A 1 397 ? -10.601 -37.749 0.140   1.00 95.18 397 A 1 
ATOM 3224 C CG  . TRP A 1 397 ? -10.082 -39.138 0.351   1.00 95.27 397 A 1 
ATOM 3225 C CD1 . TRP A 1 397 ? -9.460  -39.886 -0.582  1.00 93.18 397 A 1 
ATOM 3226 C CD2 . TRP A 1 397 ? -10.116 -39.957 1.558   1.00 95.01 397 A 1 
ATOM 3227 N NE1 . TRP A 1 397 ? -9.106  -41.107 -0.047  1.00 92.84 397 A 1 
ATOM 3228 C CE2 . TRP A 1 397 ? -9.486  -41.205 1.268   1.00 94.19 397 A 1 
ATOM 3229 C CE3 . TRP A 1 397 ? -10.622 -39.770 2.857   1.00 93.54 397 A 1 
ATOM 3230 C CZ2 . TRP A 1 397 ? -9.355  -42.218 2.226   1.00 92.78 397 A 1 
ATOM 3231 C CZ3 . TRP A 1 397 ? -10.496 -40.783 3.827   1.00 91.66 397 A 1 
ATOM 3232 C CH2 . TRP A 1 397 ? -9.862  -41.999 3.513   1.00 91.09 397 A 1 
ATOM 3233 N N   . THR A 1 398 ? -10.693 -36.134 2.758   1.00 93.89 398 A 1 
ATOM 3234 C CA  . THR A 1 398 ? -10.896 -36.166 4.214   1.00 93.35 398 A 1 
ATOM 3235 C C   . THR A 1 398 ? -12.306 -36.655 4.536   1.00 93.04 398 A 1 
ATOM 3236 O O   . THR A 1 398 ? -13.259 -36.285 3.851   1.00 91.33 398 A 1 
ATOM 3237 C CB  . THR A 1 398 ? -10.648 -34.785 4.846   1.00 92.24 398 A 1 
ATOM 3238 O OG1 . THR A 1 398 ? -10.686 -34.847 6.251   1.00 86.51 398 A 1 
ATOM 3239 C CG2 . THR A 1 398 ? -11.637 -33.689 4.428   1.00 85.23 398 A 1 
ATOM 3240 N N   . GLU A 1 399 ? -12.473 -37.406 5.635   1.00 91.76 399 A 1 
ATOM 3241 C CA  . GLU A 1 399 ? -13.773 -37.892 6.122   1.00 90.64 399 A 1 
ATOM 3242 C C   . GLU A 1 399 ? -14.680 -36.748 6.598   1.00 90.67 399 A 1 
ATOM 3243 O O   . GLU A 1 399 ? -15.896 -36.868 6.647   1.00 87.02 399 A 1 
ATOM 3244 C CB  . GLU A 1 399 ? -13.553 -38.872 7.293   1.00 88.55 399 A 1 
ATOM 3245 C CG  . GLU A 1 399 ? -12.613 -40.058 7.014   1.00 81.34 399 A 1 
ATOM 3246 C CD  . GLU A 1 399 ? -11.118 -39.778 7.275   1.00 77.76 399 A 1 
ATOM 3247 O OE1 . GLU A 1 399 ? -10.337 -40.733 7.394   1.00 68.56 399 A 1 
ATOM 3248 O OE2 . GLU A 1 399 ? -10.699 -38.585 7.313   1.00 69.41 399 A 1 
ATOM 3249 N N   . ALA A 1 400 ? -14.102 -35.599 6.939   1.00 91.29 400 A 1 
ATOM 3250 C CA  . ALA A 1 400 ? -14.843 -34.504 7.549   1.00 89.42 400 A 1 
ATOM 3251 C C   . ALA A 1 400 ? -15.813 -33.802 6.581   1.00 88.70 400 A 1 
ATOM 3252 O O   . ALA A 1 400 ? -16.864 -33.335 7.016   1.00 83.72 400 A 1 
ATOM 3253 C CB  . ALA A 1 400 ? -13.833 -33.513 8.145   1.00 87.69 400 A 1 
ATOM 3254 N N   . LYS A 1 401 ? -15.452 -33.628 5.299   1.00 89.47 401 A 1 
ATOM 3255 C CA  . LYS A 1 401 ? -16.269 -32.926 4.290   1.00 89.49 401 A 1 
ATOM 3256 C C   . LYS A 1 401 ? -15.872 -33.319 2.868   1.00 91.07 401 A 1 
ATOM 3257 O O   . LYS A 1 401 ? -14.719 -33.117 2.493   1.00 87.75 401 A 1 
ATOM 3258 C CB  . LYS A 1 401 ? -16.129 -31.387 4.412   1.00 85.91 401 A 1 
ATOM 3259 C CG  . LYS A 1 401 ? -16.646 -30.831 5.739   1.00 77.79 401 A 1 
ATOM 3260 C CD  . LYS A 1 401 ? -16.794 -29.304 5.737   1.00 75.54 401 A 1 
ATOM 3261 C CE  . LYS A 1 401 ? -17.353 -28.916 7.113   1.00 67.65 401 A 1 
ATOM 3262 N NZ  . LYS A 1 401 ? -17.808 -27.509 7.173   1.00 59.56 401 A 1 
ATOM 3263 N N   . GLN A 1 402 ? -16.848 -33.683 2.049   1.00 89.83 402 A 1 
ATOM 3264 C CA  . GLN A 1 402 ? -16.666 -34.016 0.627   1.00 89.62 402 A 1 
ATOM 3265 C C   . GLN A 1 402 ? -15.943 -32.920 -0.181  1.00 89.85 402 A 1 
ATOM 3266 O O   . GLN A 1 402 ? -15.045 -33.190 -0.977  1.00 86.10 402 A 1 
ATOM 3267 C CB  . GLN A 1 402 ? -18.058 -34.266 0.032   1.00 87.06 402 A 1 
ATOM 3268 C CG  . GLN A 1 402 ? -18.017 -34.828 -1.393  1.00 80.63 402 A 1 
ATOM 3269 C CD  . GLN A 1 402 ? -19.411 -35.047 -1.971  1.00 76.42 402 A 1 
ATOM 3270 O OE1 . GLN A 1 402 ? -20.398 -34.527 -1.484  1.00 69.40 402 A 1 
ATOM 3271 N NE2 . GLN A 1 402 ? -19.534 -35.799 -3.038  1.00 67.64 402 A 1 
ATOM 3272 N N   . CYS A 1 403 ? -16.307 -31.658 0.038   1.00 90.87 403 A 1 
ATOM 3273 C CA  . CYS A 1 403 ? -15.790 -30.517 -0.732  1.00 90.17 403 A 1 
ATOM 3274 C C   . CYS A 1 403 ? -14.416 -29.993 -0.270  1.00 91.46 403 A 1 
ATOM 3275 O O   . CYS A 1 403 ? -13.962 -28.948 -0.752  1.00 87.65 403 A 1 
ATOM 3276 C CB  . CYS A 1 403 ? -16.861 -29.420 -0.741  1.00 86.67 403 A 1 
ATOM 3277 S SG  . CYS A 1 403 ? -17.155 -28.762 0.937   1.00 78.53 403 A 1 
ATOM 3278 N N   . ASN A 1 404 ? -13.765 -30.658 0.686   1.00 92.37 404 A 1 
ATOM 3279 C CA  . ASN A 1 404 ? -12.464 -30.254 1.211   1.00 93.56 404 A 1 
ATOM 3280 C C   . ASN A 1 404 ? -11.469 -31.422 1.125   1.00 94.46 404 A 1 
ATOM 3281 O O   . ASN A 1 404 ? -11.822 -32.531 1.524   1.00 92.44 404 A 1 
ATOM 3282 C CB  . ASN A 1 404 ? -12.603 -29.813 2.676   1.00 91.30 404 A 1 
ATOM 3283 C CG  . ASN A 1 404 ? -13.438 -28.575 2.937   1.00 88.61 404 A 1 
ATOM 3284 O OD1 . ASN A 1 404 ? -13.593 -27.642 2.168   1.00 81.01 404 A 1 
ATOM 3285 N ND2 . ASN A 1 404 ? -13.963 -28.475 4.132   1.00 81.15 404 A 1 
ATOM 3286 N N   . PRO A 1 405 ? -10.216 -31.177 0.728   1.00 93.69 405 A 1 
ATOM 3287 C CA  . PRO A 1 405 ? -9.165  -32.181 0.871   1.00 94.36 405 A 1 
ATOM 3288 C C   . PRO A 1 405 ? -8.619  -32.238 2.304   1.00 94.04 405 A 1 
ATOM 3289 O O   . PRO A 1 405 ? -8.940  -31.401 3.164   1.00 92.10 405 A 1 
ATOM 3290 C CB  . PRO A 1 405 ? -8.104  -31.771 -0.148  1.00 94.22 405 A 1 
ATOM 3291 C CG  . PRO A 1 405 ? -8.196  -30.249 -0.128  1.00 94.12 405 A 1 
ATOM 3292 C CD  . PRO A 1 405 ? -9.686  -29.991 0.078   1.00 95.23 405 A 1 
ATOM 3293 N N   . MET A 1 406 ? -7.719  -33.198 2.539   1.00 94.37 406 A 1 
ATOM 3294 C CA  . MET A 1 406 ? -6.943  -33.367 3.767   1.00 94.08 406 A 1 
ATOM 3295 C C   . MET A 1 406 ? -6.286  -32.053 4.241   1.00 94.46 406 A 1 
ATOM 3296 O O   . MET A 1 406 ? -5.913  -31.179 3.452   1.00 92.84 406 A 1 
ATOM 3297 C CB  . MET A 1 406 ? -5.878  -34.438 3.502   1.00 91.26 406 A 1 
ATOM 3298 C CG  . MET A 1 406 ? -5.136  -34.890 4.762   1.00 86.42 406 A 1 
ATOM 3299 S SD  . MET A 1 406 ? -3.769  -35.988 4.371   1.00 86.74 406 A 1 
ATOM 3300 C CE  . MET A 1 406 ? -3.215  -36.441 6.034   1.00 78.92 406 A 1 
ATOM 3301 N N   . ARG A 1 407 ? -6.134  -31.889 5.553   1.00 94.60 407 A 1 
ATOM 3302 C CA  . ARG A 1 407 ? -5.509  -30.693 6.132   1.00 94.28 407 A 1 
ATOM 3303 C C   . ARG A 1 407 ? -3.985  -30.748 5.983   1.00 95.15 407 A 1 
ATOM 3304 O O   . ARG A 1 407 ? -3.368  -31.755 6.300   1.00 93.86 407 A 1 
ATOM 3305 C CB  . ARG A 1 407 ? -5.920  -30.513 7.603   1.00 92.57 407 A 1 
ATOM 3306 C CG  . ARG A 1 407 ? -7.427  -30.255 7.769   1.00 84.85 407 A 1 
ATOM 3307 C CD  . ARG A 1 407 ? -7.781  -30.037 9.247   1.00 77.75 407 A 1 
ATOM 3308 N NE  . ARG A 1 407 ? -9.226  -29.814 9.436   1.00 68.15 407 A 1 
ATOM 3309 C CZ  . ARG A 1 407 ? -9.857  -29.626 10.591  1.00 59.16 407 A 1 
ATOM 3310 N NH1 . ARG A 1 407 ? -9.234  -29.612 11.732  1.00 54.71 407 A 1 
ATOM 3311 N NH2 . ARG A 1 407 ? -11.148 -29.458 10.623  1.00 52.19 407 A 1 
ATOM 3312 N N   . ASP A 1 408 ? -3.377  -29.621 5.601   1.00 93.46 408 A 1 
ATOM 3313 C CA  . ASP A 1 408 ? -1.922  -29.457 5.458   1.00 93.29 408 A 1 
ATOM 3314 C C   . ASP A 1 408 ? -1.122  -29.797 6.725   1.00 94.29 408 A 1 
ATOM 3315 O O   . ASP A 1 408 ? -0.078  -30.439 6.643   1.00 92.58 408 A 1 
ATOM 3316 C CB  . ASP A 1 408 ? -1.613  -28.019 5.012   1.00 90.15 408 A 1 
ATOM 3317 C CG  . ASP A 1 408 ? -2.163  -26.901 5.918   1.00 83.17 408 A 1 
ATOM 3318 O OD1 . ASP A 1 408 ? -3.076  -27.171 6.742   1.00 75.31 408 A 1 
ATOM 3319 O OD2 . ASP A 1 408 ? -1.741  -25.747 5.713   1.00 74.98 408 A 1 
ATOM 3320 N N   . ARG A 1 409 ? -1.649  -29.459 7.911   1.00 94.68 409 A 1 
ATOM 3321 C CA  . ARG A 1 409 ? -1.011  -29.786 9.192   1.00 94.60 409 A 1 
ATOM 3322 C C   . ARG A 1 409 ? -0.767  -31.289 9.385   1.00 95.69 409 A 1 
ATOM 3323 O O   . ARG A 1 409 ? 0.180   -31.650 10.067  1.00 94.33 409 A 1 
ATOM 3324 C CB  . ARG A 1 409 ? -1.821  -29.200 10.362  1.00 92.73 409 A 1 
ATOM 3325 C CG  . ARG A 1 409 ? -3.163  -29.911 10.597  1.00 80.93 409 A 1 
ATOM 3326 C CD  . ARG A 1 409 ? -3.931  -29.307 11.775  1.00 78.25 409 A 1 
ATOM 3327 N NE  . ARG A 1 409 ? -5.112  -30.121 12.104  1.00 65.94 409 A 1 
ATOM 3328 C CZ  . ARG A 1 409 ? -5.849  -30.024 13.205  1.00 55.92 409 A 1 
ATOM 3329 N NH1 . ARG A 1 409 ? -5.650  -29.089 14.091  1.00 51.46 409 A 1 
ATOM 3330 N NH2 . ARG A 1 409 ? -6.797  -30.885 13.439  1.00 46.70 409 A 1 
ATOM 3331 N N   . LEU A 1 410 ? -1.611  -32.144 8.814   1.00 94.54 410 A 1 
ATOM 3332 C CA  . LEU A 1 410 ? -1.468  -33.598 8.921   1.00 94.85 410 A 1 
ATOM 3333 C C   . LEU A 1 410 ? -0.294  -34.099 8.074   1.00 95.86 410 A 1 
ATOM 3334 O O   . LEU A 1 410 ? 0.421   -34.989 8.514   1.00 95.27 410 A 1 
ATOM 3335 C CB  . LEU A 1 410 ? -2.780  -34.298 8.520   1.00 94.16 410 A 1 
ATOM 3336 C CG  . LEU A 1 410 ? -3.996  -33.991 9.419   1.00 91.22 410 A 1 
ATOM 3337 C CD1 . LEU A 1 410 ? -5.249  -34.664 8.862   1.00 86.38 410 A 1 
ATOM 3338 C CD2 . LEU A 1 410 ? -3.792  -34.474 10.857  1.00 86.48 410 A 1 
ATOM 3339 N N   . LEU A 1 411 ? -0.035  -33.462 6.928   1.00 94.84 411 A 1 
ATOM 3340 C CA  . LEU A 1 411 ? 1.121   -33.763 6.078   1.00 95.37 411 A 1 
ATOM 3341 C C   . LEU A 1 411 ? 2.440   -33.498 6.820   1.00 96.17 411 A 1 
ATOM 3342 O O   . LEU A 1 411 ? 3.339   -34.335 6.822   1.00 95.55 411 A 1 
ATOM 3343 C CB  . LEU A 1 411 ? 1.065   -32.915 4.790   1.00 95.08 411 A 1 
ATOM 3344 C CG  . LEU A 1 411 ? -0.249  -32.986 3.987   1.00 94.47 411 A 1 
ATOM 3345 C CD1 . LEU A 1 411 ? -0.126  -32.140 2.722   1.00 90.62 411 A 1 
ATOM 3346 C CD2 . LEU A 1 411 ? -0.605  -34.412 3.582   1.00 90.68 411 A 1 
ATOM 3347 N N   . VAL A 1 412 ? 2.532   -32.348 7.495   1.00 96.34 412 A 1 
ATOM 3348 C CA  . VAL A 1 412 ? 3.708   -31.968 8.299   1.00 96.55 412 A 1 
ATOM 3349 C C   . VAL A 1 412 ? 3.849   -32.853 9.533   1.00 97.05 412 A 1 
ATOM 3350 O O   . VAL A 1 412 ? 4.959   -33.239 9.884   1.00 96.26 412 A 1 
ATOM 3351 C CB  . VAL A 1 412 ? 3.630   -30.493 8.732   1.00 94.85 412 A 1 
ATOM 3352 C CG1 . VAL A 1 412 ? 4.879   -30.058 9.515   1.00 85.54 412 A 1 
ATOM 3353 C CG2 . VAL A 1 412 ? 3.494   -29.561 7.532   1.00 85.40 412 A 1 
ATOM 3354 N N   . LYS A 1 413 ? 2.727   -33.171 10.200  1.00 96.20 413 A 1 
ATOM 3355 C CA  . LYS A 1 413 ? 2.730   -34.056 11.368  1.00 96.38 413 A 1 
ATOM 3356 C C   . LYS A 1 413 ? 3.279   -35.438 11.006  1.00 96.92 413 A 1 
ATOM 3357 O O   . LYS A 1 413 ? 4.197   -35.890 11.676  1.00 96.50 413 A 1 
ATOM 3358 C CB  . LYS A 1 413 ? 1.320   -34.116 11.981  1.00 95.82 413 A 1 
ATOM 3359 C CG  . LYS A 1 413 ? 1.309   -34.997 13.232  1.00 92.14 413 A 1 
ATOM 3360 C CD  . LYS A 1 413 ? -0.082  -35.103 13.877  1.00 87.45 413 A 1 
ATOM 3361 C CE  . LYS A 1 413 ? 0.045   -36.112 15.013  1.00 79.01 413 A 1 
ATOM 3362 N NZ  . LYS A 1 413 ? -1.224  -36.408 15.709  1.00 69.64 413 A 1 
ATOM 3363 N N   . GLY A 1 414 ? 2.784   -36.050 9.934   1.00 96.39 414 A 1 
ATOM 3364 C CA  . GLY A 1 414 ? 3.268   -37.352 9.464   1.00 96.50 414 A 1 
ATOM 3365 C C   . GLY A 1 414 ? 4.758   -37.339 9.129   1.00 97.21 414 A 1 
ATOM 3366 O O   . GLY A 1 414 ? 5.488   -38.222 9.569   1.00 96.84 414 A 1 
ATOM 3367 N N   . LEU A 1 415 ? 5.241   -36.288 8.446   1.00 96.42 415 A 1 
ATOM 3368 C CA  . LEU A 1 415 ? 6.671   -36.117 8.161   1.00 96.69 415 A 1 
ATOM 3369 C C   . LEU A 1 415 ? 7.507   -36.091 9.445   1.00 97.15 415 A 1 
ATOM 3370 O O   . LEU A 1 415 ? 8.489   -36.815 9.550   1.00 96.97 415 A 1 
ATOM 3371 C CB  . LEU A 1 415 ? 6.882   -34.829 7.340   1.00 96.54 415 A 1 
ATOM 3372 C CG  . LEU A 1 415 ? 8.361   -34.477 7.077   1.00 95.79 415 A 1 
ATOM 3373 C CD1 . LEU A 1 415 ? 9.095   -35.575 6.311   1.00 92.52 415 A 1 
ATOM 3374 C CD2 . LEU A 1 415 ? 8.442   -33.181 6.266   1.00 92.28 415 A 1 
ATOM 3375 N N   . ARG A 1 416 ? 7.124   -35.277 10.423  1.00 97.36 416 A 1 
ATOM 3376 C CA  . ARG A 1 416 ? 7.878   -35.147 11.679  1.00 97.52 416 A 1 
ATOM 3377 C C   . ARG A 1 416 ? 7.873   -36.436 12.496  1.00 97.73 416 A 1 
ATOM 3378 O O   . ARG A 1 416 ? 8.910   -36.802 13.029  1.00 97.26 416 A 1 
ATOM 3379 C CB  . ARG A 1 416 ? 7.322   -33.986 12.501  1.00 96.96 416 A 1 
ATOM 3380 C CG  . ARG A 1 416 ? 7.671   -32.645 11.855  1.00 95.90 416 A 1 
ATOM 3381 C CD  . ARG A 1 416 ? 6.981   -31.524 12.626  1.00 94.64 416 A 1 
ATOM 3382 N NE  . ARG A 1 416 ? 7.315   -30.217 12.046  1.00 92.79 416 A 1 
ATOM 3383 C CZ  . ARG A 1 416 ? 6.874   -29.048 12.446  1.00 92.00 416 A 1 
ATOM 3384 N NH1 . ARG A 1 416 ? 6.027   -28.928 13.434  1.00 87.31 416 A 1 
ATOM 3385 N NH2 . ARG A 1 416 ? 7.296   -27.972 11.848  1.00 87.80 416 A 1 
ATOM 3386 N N   . GLU A 1 417 ? 6.741   -37.141 12.553  1.00 97.10 417 A 1 
ATOM 3387 C CA  . GLU A 1 417 ? 6.646   -38.450 13.204  1.00 97.03 417 A 1 
ATOM 3388 C C   . GLU A 1 417 ? 7.562   -39.487 12.531  1.00 97.23 417 A 1 
ATOM 3389 O O   . GLU A 1 417 ? 8.217   -40.260 13.227  1.00 96.42 417 A 1 
ATOM 3390 C CB  . GLU A 1 417 ? 5.183   -38.940 13.211  1.00 96.56 417 A 1 
ATOM 3391 C CG  . GLU A 1 417 ? 4.287   -38.152 14.194  1.00 93.62 417 A 1 
ATOM 3392 C CD  . GLU A 1 417 ? 2.809   -38.617 14.209  1.00 92.16 417 A 1 
ATOM 3393 O OE1 . GLU A 1 417 ? 2.023   -38.093 15.040  1.00 83.71 417 A 1 
ATOM 3394 O OE2 . GLU A 1 417 ? 2.415   -39.533 13.464  1.00 85.27 417 A 1 
ATOM 3395 N N   . ALA A 1 418 ? 7.665   -39.486 11.202  1.00 96.75 418 A 1 
ATOM 3396 C CA  . ALA A 1 418 ? 8.583   -40.356 10.470  1.00 96.73 418 A 1 
ATOM 3397 C C   . ALA A 1 418 ? 10.059  -39.988 10.710  1.00 97.00 418 A 1 
ATOM 3398 O O   . ALA A 1 418 ? 10.890  -40.876 10.876  1.00 96.52 418 A 1 
ATOM 3399 C CB  . ALA A 1 418 ? 8.222   -40.305 8.982   1.00 96.80 418 A 1 
ATOM 3400 N N   . LEU A 1 419 ? 10.391  -38.692 10.778  1.00 96.78 419 A 1 
ATOM 3401 C CA  . LEU A 1 419 ? 11.753  -38.234 11.081  1.00 96.89 419 A 1 
ATOM 3402 C C   . LEU A 1 419 ? 12.204  -38.660 12.485  1.00 97.04 419 A 1 
ATOM 3403 O O   . LEU A 1 419 ? 13.325  -39.136 12.640  1.00 96.68 419 A 1 
ATOM 3404 C CB  . LEU A 1 419 ? 11.846  -36.705 10.923  1.00 97.02 419 A 1 
ATOM 3405 C CG  . LEU A 1 419 ? 11.744  -36.206 9.468   1.00 96.12 419 A 1 
ATOM 3406 C CD1 . LEU A 1 419 ? 11.760  -34.678 9.454   1.00 93.32 419 A 1 
ATOM 3407 C CD2 . LEU A 1 419 ? 12.888  -36.710 8.590   1.00 93.40 419 A 1 
ATOM 3408 N N   . ILE A 1 420 ? 11.324  -38.560 13.480  1.00 97.40 420 A 1 
ATOM 3409 C CA  . ILE A 1 420 ? 11.621  -39.009 14.848  1.00 97.39 420 A 1 
ATOM 3410 C C   . ILE A 1 420 ? 11.904  -40.518 14.875  1.00 97.35 420 A 1 
ATOM 3411 O O   . ILE A 1 420 ? 12.859  -40.946 15.520  1.00 96.30 420 A 1 
ATOM 3412 C CB  . ILE A 1 420 ? 10.476  -38.598 15.801  1.00 97.32 420 A 1 
ATOM 3413 C CG1 . ILE A 1 420 ? 10.440  -37.055 15.949  1.00 95.91 420 A 1 
ATOM 3414 C CG2 . ILE A 1 420 ? 10.643  -39.246 17.188  1.00 95.69 420 A 1 
ATOM 3415 C CD1 . ILE A 1 420 ? 9.130   -36.525 16.543  1.00 90.65 420 A 1 
ATOM 3416 N N   . GLN A 1 421 ? 11.150  -41.333 14.132  1.00 97.52 421 A 1 
ATOM 3417 C CA  . GLN A 1 421 ? 11.389  -42.783 14.039  1.00 97.32 421 A 1 
ATOM 3418 C C   . GLN A 1 421 ? 12.763  -43.141 13.456  1.00 97.36 421 A 1 
ATOM 3419 O O   . GLN A 1 421 ? 13.316  -44.179 13.810  1.00 96.04 421 A 1 
ATOM 3420 C CB  . GLN A 1 421 ? 10.308  -43.442 13.181  1.00 96.69 421 A 1 
ATOM 3421 C CG  . GLN A 1 421 ? 8.963   -43.566 13.899  1.00 93.76 421 A 1 
ATOM 3422 C CD  . GLN A 1 421 ? 7.894   -44.055 12.936  1.00 94.24 421 A 1 
ATOM 3423 O OE1 . GLN A 1 421 ? 7.976   -45.125 12.346  1.00 85.49 421 A 1 
ATOM 3424 N NE2 . GLN A 1 421 ? 6.856   -43.287 12.713  1.00 84.94 421 A 1 
ATOM 3425 N N   . ILE A 1 422 ? 13.322  -42.294 12.600  1.00 96.71 422 A 1 
ATOM 3426 C CA  . ILE A 1 422 ? 14.648  -42.514 12.003  1.00 96.23 422 A 1 
ATOM 3427 C C   . ILE A 1 422 ? 15.785  -41.817 12.767  1.00 96.33 422 A 1 
ATOM 3428 O O   . ILE A 1 422 ? 16.888  -41.703 12.245  1.00 94.66 422 A 1 
ATOM 3429 C CB  . ILE A 1 422 ? 14.652  -42.209 10.488  1.00 96.13 422 A 1 
ATOM 3430 C CG1 . ILE A 1 422 ? 14.446  -40.709 10.204  1.00 94.40 422 A 1 
ATOM 3431 C CG2 . ILE A 1 422 ? 13.580  -43.056 9.776   1.00 94.08 422 A 1 
ATOM 3432 C CD1 . ILE A 1 422 ? 14.873  -40.289 8.801   1.00 92.82 422 A 1 
ATOM 3433 N N   . GLY A 1 423 ? 15.523  -41.359 13.997  1.00 96.71 423 A 1 
ATOM 3434 C CA  . GLY A 1 423 ? 16.551  -40.863 14.915  1.00 96.39 423 A 1 
ATOM 3435 C C   . GLY A 1 423 ? 16.680  -39.345 15.031  1.00 96.84 423 A 1 
ATOM 3436 O O   . GLY A 1 423 ? 17.579  -38.881 15.730  1.00 95.04 423 A 1 
ATOM 3437 N N   . PHE A 1 424 ? 15.805  -38.537 14.394  1.00 96.03 424 A 1 
ATOM 3438 C CA  . PHE A 1 424 ? 15.777  -37.090 14.637  1.00 96.53 424 A 1 
ATOM 3439 C C   . PHE A 1 424 ? 15.155  -36.795 16.006  1.00 96.96 424 A 1 
ATOM 3440 O O   . PHE A 1 424 ? 14.132  -37.370 16.383  1.00 95.92 424 A 1 
ATOM 3441 C CB  . PHE A 1 424 ? 15.004  -36.344 13.541  1.00 96.50 424 A 1 
ATOM 3442 C CG  . PHE A 1 424 ? 15.730  -36.209 12.214  1.00 96.82 424 A 1 
ATOM 3443 C CD1 . PHE A 1 424 ? 16.089  -34.929 11.737  1.00 92.85 424 A 1 
ATOM 3444 C CD2 . PHE A 1 424 ? 16.051  -37.339 11.448  1.00 93.67 424 A 1 
ATOM 3445 C CE1 . PHE A 1 424 ? 16.766  -34.791 10.513  1.00 92.75 424 A 1 
ATOM 3446 C CE2 . PHE A 1 424 ? 16.740  -37.206 10.229  1.00 93.42 424 A 1 
ATOM 3447 C CZ  . PHE A 1 424 ? 17.096  -35.931 9.761   1.00 95.22 424 A 1 
ATOM 3448 N N   . THR A 1 425 ? 15.716  -35.823 16.727  1.00 97.17 425 A 1 
ATOM 3449 C CA  . THR A 1 425 ? 15.052  -35.259 17.909  1.00 97.21 425 A 1 
ATOM 3450 C C   . THR A 1 425 ? 13.782  -34.492 17.515  1.00 97.25 425 A 1 
ATOM 3451 O O   . THR A 1 425 ? 13.639  -34.009 16.386  1.00 96.83 425 A 1 
ATOM 3452 C CB  . THR A 1 425 ? 15.985  -34.334 18.703  1.00 97.17 425 A 1 
ATOM 3453 O OG1 . THR A 1 425 ? 16.337  -33.217 17.929  1.00 94.44 425 A 1 
ATOM 3454 C CG2 . THR A 1 425 ? 17.272  -35.016 19.162  1.00 92.51 425 A 1 
ATOM 3455 N N   . GLU A 1 426 ? 12.850  -34.301 18.449  1.00 97.01 426 A 1 
ATOM 3456 C CA  . GLU A 1 426 ? 11.640  -33.499 18.207  1.00 96.58 426 A 1 
ATOM 3457 C C   . GLU A 1 426 ? 11.970  -32.070 17.752  1.00 96.19 426 A 1 
ATOM 3458 O O   . GLU A 1 426 ? 11.316  -31.519 16.864  1.00 94.69 426 A 1 
ATOM 3459 C CB  . GLU A 1 426 ? 10.781  -33.414 19.474  1.00 96.00 426 A 1 
ATOM 3460 C CG  . GLU A 1 426 ? 10.168  -34.758 19.885  1.00 87.99 426 A 1 
ATOM 3461 C CD  . GLU A 1 426 ? 9.147   -34.617 21.025  1.00 84.59 426 A 1 
ATOM 3462 O OE1 . GLU A 1 426 ? 8.503   -35.641 21.338  1.00 74.38 426 A 1 
ATOM 3463 O OE2 . GLU A 1 426 ? 8.974   -33.487 21.540  1.00 77.20 426 A 1 
ATOM 3464 N N   . THR A 1 427 ? 13.022  -31.477 18.331  1.00 97.24 427 A 1 
ATOM 3465 C CA  . THR A 1 427 ? 13.501  -30.131 17.988  1.00 96.60 427 A 1 
ATOM 3466 C C   . THR A 1 427 ? 14.042  -30.068 16.560  1.00 96.13 427 A 1 
ATOM 3467 O O   . THR A 1 427 ? 13.762  -29.111 15.842  1.00 94.83 427 A 1 
ATOM 3468 C CB  . THR A 1 427 ? 14.585  -29.677 18.973  1.00 96.32 427 A 1 
ATOM 3469 O OG1 . THR A 1 427 ? 14.073  -29.728 20.281  1.00 88.94 427 A 1 
ATOM 3470 C CG2 . THR A 1 427 ? 15.031  -28.232 18.740  1.00 85.33 427 A 1 
ATOM 3471 N N   . GLU A 1 428 ? 14.781  -31.078 16.117  1.00 96.16 428 A 1 
ATOM 3472 C CA  . GLU A 1 428 ? 15.273  -31.174 14.740  1.00 95.21 428 A 1 
ATOM 3473 C C   . GLU A 1 428 ? 14.124  -31.426 13.763  1.00 95.18 428 A 1 
ATOM 3474 O O   . GLU A 1 428 ? 13.977  -30.682 12.794  1.00 94.34 428 A 1 
ATOM 3475 C CB  . GLU A 1 428 ? 16.304  -32.296 14.628  1.00 94.82 428 A 1 
ATOM 3476 C CG  . GLU A 1 428 ? 17.632  -31.910 15.295  1.00 87.77 428 A 1 
ATOM 3477 C CD  . GLU A 1 428 ? 18.514  -33.133 15.549  1.00 85.77 428 A 1 
ATOM 3478 O OE1 . GLU A 1 428 ? 19.741  -32.991 15.407  1.00 73.99 428 A 1 
ATOM 3479 O OE2 . GLU A 1 428 ? 17.934  -34.167 15.960  1.00 77.70 428 A 1 
ATOM 3480 N N   . ALA A 1 429 ? 13.249  -32.381 14.052  1.00 95.85 429 A 1 
ATOM 3481 C CA  . ALA A 1 429 ? 12.083  -32.671 13.223  1.00 96.13 429 A 1 
ATOM 3482 C C   . ALA A 1 429 ? 11.150  -31.451 13.085  1.00 95.78 429 A 1 
ATOM 3483 O O   . ALA A 1 429 ? 10.544  -31.225 12.034  1.00 95.01 429 A 1 
ATOM 3484 C CB  . ALA A 1 429 ? 11.357  -33.876 13.828  1.00 96.43 429 A 1 
ATOM 3485 N N   . ALA A 1 430 ? 11.052  -30.601 14.126  1.00 96.46 430 A 1 
ATOM 3486 C CA  . ALA A 1 430 ? 10.239  -29.386 14.109  1.00 95.63 430 A 1 
ATOM 3487 C C   . ALA A 1 430 ? 10.699  -28.335 13.081  1.00 94.98 430 A 1 
ATOM 3488 O O   . ALA A 1 430 ? 9.861   -27.544 12.622  1.00 93.41 430 A 1 
ATOM 3489 C CB  . ALA A 1 430 ? 10.191  -28.799 15.520  1.00 95.15 430 A 1 
ATOM 3490 N N   . LYS A 1 431 ? 11.980  -28.335 12.683  1.00 95.50 431 A 1 
ATOM 3491 C CA  . LYS A 1 431 ? 12.539  -27.434 11.658  1.00 94.26 431 A 1 
ATOM 3492 C C   . LYS A 1 431 ? 12.009  -27.756 10.258  1.00 94.45 431 A 1 
ATOM 3493 O O   . LYS A 1 431 ? 11.827  -26.855 9.436   1.00 93.06 431 A 1 
ATOM 3494 C CB  . LYS A 1 431 ? 14.071  -27.520 11.668  1.00 93.14 431 A 1 
ATOM 3495 C CG  . LYS A 1 431 ? 14.708  -27.099 13.001  1.00 91.05 431 A 1 
ATOM 3496 C CD  . LYS A 1 431 ? 16.217  -27.341 12.945  1.00 87.02 431 A 1 
ATOM 3497 C CE  . LYS A 1 431 ? 16.893  -27.034 14.282  1.00 81.51 431 A 1 
ATOM 3498 N NZ  . LYS A 1 431 ? 18.334  -27.388 14.223  1.00 73.71 431 A 1 
ATOM 3499 N N   . TYR A 1 432 ? 11.677  -29.020 10.001  1.00 94.68 432 A 1 
ATOM 3500 C CA  . TYR A 1 432 ? 11.165  -29.455 8.710   1.00 94.76 432 A 1 
ATOM 3501 C C   . TYR A 1 432 ? 9.682   -29.128 8.559   1.00 94.65 432 A 1 
ATOM 3502 O O   . TYR A 1 432 ? 8.831   -29.400 9.412   1.00 92.94 432 A 1 
ATOM 3503 C CB  . TYR A 1 432 ? 11.469  -30.933 8.472   1.00 94.65 432 A 1 
ATOM 3504 C CG  . TYR A 1 432 ? 12.962  -31.208 8.436   1.00 94.94 432 A 1 
ATOM 3505 C CD1 . TYR A 1 432 ? 13.692  -31.027 7.247   1.00 91.40 432 A 1 
ATOM 3506 C CD2 . TYR A 1 432 ? 13.634  -31.577 9.619   1.00 92.28 432 A 1 
ATOM 3507 C CE1 . TYR A 1 432 ? 15.087  -31.218 7.237   1.00 90.53 432 A 1 
ATOM 3508 C CE2 . TYR A 1 432 ? 15.028  -31.762 9.613   1.00 91.05 432 A 1 
ATOM 3509 C CZ  . TYR A 1 432 ? 15.756  -31.583 8.423   1.00 92.77 432 A 1 
ATOM 3510 O OH  . TYR A 1 432 ? 17.101  -31.749 8.425   1.00 91.00 432 A 1 
ATOM 3511 N N   . VAL A 1 433 ? 9.355   -28.519 7.423   1.00 94.84 433 A 1 
ATOM 3512 C CA  . VAL A 1 433 ? 7.990   -28.193 7.013   1.00 94.25 433 A 1 
ATOM 3513 C C   . VAL A 1 433 ? 7.703   -28.813 5.647   1.00 94.95 433 A 1 
ATOM 3514 O O   . VAL A 1 433 ? 8.611   -29.040 4.862   1.00 94.02 433 A 1 
ATOM 3515 C CB  . VAL A 1 433 ? 7.729   -26.674 7.005   1.00 92.70 433 A 1 
ATOM 3516 C CG1 . VAL A 1 433 ? 7.903   -26.063 8.405   1.00 88.35 433 A 1 
ATOM 3517 C CG2 . VAL A 1 433 ? 8.612   -25.902 6.026   1.00 87.36 433 A 1 
ATOM 3518 N N   . PHE A 1 434 ? 6.430   -29.020 5.309   1.00 94.21 434 A 1 
ATOM 3519 C CA  . PHE A 1 434 ? 6.062   -29.618 4.016   1.00 94.45 434 A 1 
ATOM 3520 C C   . PHE A 1 434 ? 6.661   -28.876 2.808   1.00 94.02 434 A 1 
ATOM 3521 O O   . PHE A 1 434 ? 7.012   -29.467 1.797   1.00 92.00 434 A 1 
ATOM 3522 C CB  . PHE A 1 434 ? 4.539   -29.657 3.911   1.00 94.23 434 A 1 
ATOM 3523 C CG  . PHE A 1 434 ? 4.057   -30.512 2.763   1.00 95.05 434 A 1 
ATOM 3524 C CD1 . PHE A 1 434 ? 3.780   -29.944 1.507   1.00 92.22 434 A 1 
ATOM 3525 C CD2 . PHE A 1 434 ? 3.915   -31.896 2.949   1.00 92.55 434 A 1 
ATOM 3526 C CE1 . PHE A 1 434 ? 3.359   -30.762 0.445   1.00 91.69 434 A 1 
ATOM 3527 C CE2 . PHE A 1 434 ? 3.494   -32.711 1.890   1.00 91.54 434 A 1 
ATOM 3528 C CZ  . PHE A 1 434 ? 3.214   -32.147 0.638   1.00 94.04 434 A 1 
ATOM 3529 N N   . HIS A 1 435 ? 6.831   -27.555 2.915   1.00 93.38 435 A 1 
ATOM 3530 C CA  . HIS A 1 435 ? 7.427   -26.752 1.849   1.00 92.66 435 A 1 
ATOM 3531 C C   . HIS A 1 435 ? 8.938   -26.999 1.650   1.00 92.89 435 A 1 
ATOM 3532 O O   . HIS A 1 435 ? 9.461   -26.617 0.607   1.00 91.30 435 A 1 
ATOM 3533 C CB  . HIS A 1 435 ? 7.120   -25.279 2.107   1.00 90.43 435 A 1 
ATOM 3534 C CG  . HIS A 1 435 ? 7.300   -24.415 0.890   1.00 86.67 435 A 1 
ATOM 3535 N ND1 . HIS A 1 435 ? 6.456   -24.383 -0.200  1.00 77.11 435 A 1 
ATOM 3536 C CD2 . HIS A 1 435 ? 8.297   -23.511 0.667   1.00 75.07 435 A 1 
ATOM 3537 C CE1 . HIS A 1 435 ? 6.945   -23.471 -1.056  1.00 77.06 435 A 1 
ATOM 3538 N NE2 . HIS A 1 435 ? 8.056   -22.914 -0.570  1.00 77.23 435 A 1 
ATOM 3539 N N   . SER A 1 436 ? 9.631   -27.635 2.607   1.00 91.49 436 A 1 
ATOM 3540 C CA  . SER A 1 436 ? 11.030  -28.056 2.468   1.00 91.51 436 A 1 
ATOM 3541 C C   . SER A 1 436 ? 11.231  -28.993 1.277   1.00 92.47 436 A 1 
ATOM 3542 O O   . SER A 1 436 ? 12.235  -28.875 0.595   1.00 92.06 436 A 1 
ATOM 3543 C CB  . SER A 1 436 ? 11.530  -28.745 3.741   1.00 90.89 436 A 1 
ATOM 3544 O OG  . SER A 1 436 ? 11.487  -27.862 4.844   1.00 86.36 436 A 1 
ATOM 3545 N N   . TRP A 1 437 ? 10.230  -29.824 0.947   1.00 92.75 437 A 1 
ATOM 3546 C CA  . TRP A 1 437 ? 10.302  -30.709 -0.222  1.00 93.23 437 A 1 
ATOM 3547 C C   . TRP A 1 437 ? 10.484  -29.971 -1.540  1.00 93.10 437 A 1 
ATOM 3548 O O   . TRP A 1 437 ? 11.180  -30.445 -2.429  1.00 92.43 437 A 1 
ATOM 3549 C CB  . TRP A 1 437 ? 9.035   -31.558 -0.295  1.00 93.85 437 A 1 
ATOM 3550 C CG  . TRP A 1 437 ? 8.927   -32.566 0.794   1.00 94.72 437 A 1 
ATOM 3551 C CD1 . TRP A 1 437 ? 7.869   -32.740 1.614   1.00 93.42 437 A 1 
ATOM 3552 C CD2 . TRP A 1 437 ? 9.910   -33.579 1.179   1.00 95.09 437 A 1 
ATOM 3553 N NE1 . TRP A 1 437 ? 8.120   -33.786 2.472   1.00 93.79 437 A 1 
ATOM 3554 C CE2 . TRP A 1 437 ? 9.365   -34.340 2.249   1.00 94.63 437 A 1 
ATOM 3555 C CE3 . TRP A 1 437 ? 11.203  -33.936 0.726   1.00 94.83 437 A 1 
ATOM 3556 C CZ2 . TRP A 1 437 ? 10.063  -35.403 2.838   1.00 94.49 437 A 1 
ATOM 3557 C CZ3 . TRP A 1 437 ? 11.915  -34.999 1.318   1.00 93.94 437 A 1 
ATOM 3558 C CH2 . TRP A 1 437 ? 11.342  -35.731 2.369   1.00 93.24 437 A 1 
ATOM 3559 N N   . ARG A 1 438 ? 9.916   -28.761 -1.677  1.00 92.43 438 A 1 
ATOM 3560 C CA  . ARG A 1 438 ? 10.101  -27.951 -2.879  1.00 92.16 438 A 1 
ATOM 3561 C C   . ARG A 1 438 ? 11.529  -27.411 -2.991  1.00 92.53 438 A 1 
ATOM 3562 O O   . ARG A 1 438 ? 12.054  -27.330 -4.097  1.00 91.21 438 A 1 
ATOM 3563 C CB  . ARG A 1 438 ? 9.051   -26.841 -2.886  1.00 91.37 438 A 1 
ATOM 3564 C CG  . ARG A 1 438 ? 9.129   -26.030 -4.181  1.00 88.20 438 A 1 
ATOM 3565 C CD  . ARG A 1 438 ? 7.981   -25.044 -4.225  1.00 87.56 438 A 1 
ATOM 3566 N NE  . ARG A 1 438 ? 8.087   -24.171 -5.390  1.00 85.07 438 A 1 
ATOM 3567 C CZ  . ARG A 1 438 ? 7.572   -24.388 -6.582  1.00 85.34 438 A 1 
ATOM 3568 N NH1 . ARG A 1 438 ? 6.862   -25.433 -6.879  1.00 75.65 438 A 1 
ATOM 3569 N NH2 . ARG A 1 438 ? 7.775   -23.520 -7.517  1.00 77.95 438 A 1 
ATOM 3570 N N   . HIS A 1 439 ? 12.138  -27.043 -1.867  1.00 92.40 439 A 1 
ATOM 3571 C CA  . HIS A 1 439 ? 13.552  -26.680 -1.818  1.00 91.93 439 A 1 
ATOM 3572 C C   . HIS A 1 439 ? 14.421  -27.906 -2.130  1.00 92.13 439 A 1 
ATOM 3573 O O   . HIS A 1 439 ? 15.253  -27.827 -3.023  1.00 91.02 439 A 1 
ATOM 3574 C CB  . HIS A 1 439 ? 13.894  -26.071 -0.454  1.00 91.43 439 A 1 
ATOM 3575 C CG  . HIS A 1 439 ? 13.393  -24.661 -0.271  1.00 91.48 439 A 1 
ATOM 3576 N ND1 . HIS A 1 439 ? 14.170  -23.528 -0.360  1.00 83.43 439 A 1 
ATOM 3577 C CD2 . HIS A 1 439 ? 12.122  -24.256 0.025   1.00 83.58 439 A 1 
ATOM 3578 C CE1 . HIS A 1 439 ? 13.386  -22.465 -0.116  1.00 85.03 439 A 1 
ATOM 3579 N NE2 . HIS A 1 439 ? 12.122  -22.859 0.119   1.00 85.91 439 A 1 
ATOM 3580 N N   . PHE A 1 440 ? 14.136  -29.046 -1.483  1.00 91.53 440 A 1 
ATOM 3581 C CA  . PHE A 1 440 ? 14.796  -30.328 -1.742  1.00 91.41 440 A 1 
ATOM 3582 C C   . PHE A 1 440 ? 14.789  -30.674 -3.240  1.00 91.60 440 A 1 
ATOM 3583 O O   . PHE A 1 440 ? 15.846  -30.761 -3.859  1.00 91.19 440 A 1 
ATOM 3584 C CB  . PHE A 1 440 ? 14.102  -31.414 -0.902  1.00 91.78 440 A 1 
ATOM 3585 C CG  . PHE A 1 440 ? 14.602  -32.820 -1.147  1.00 92.05 440 A 1 
ATOM 3586 C CD1 . PHE A 1 440 ? 14.015  -33.625 -2.142  1.00 89.19 440 A 1 
ATOM 3587 C CD2 . PHE A 1 440 ? 15.661  -33.330 -0.378  1.00 89.69 440 A 1 
ATOM 3588 C CE1 . PHE A 1 440 ? 14.488  -34.925 -2.369  1.00 89.45 440 A 1 
ATOM 3589 C CE2 . PHE A 1 440 ? 16.130  -34.632 -0.602  1.00 89.20 440 A 1 
ATOM 3590 C CZ  . PHE A 1 440 ? 15.548  -35.431 -1.600  1.00 91.96 440 A 1 
ATOM 3591 N N   . PHE A 1 441 ? 13.605  -30.767 -3.851  1.00 91.07 441 A 1 
ATOM 3592 C CA  . PHE A 1 441 ? 13.476  -31.069 -5.278  1.00 90.82 441 A 1 
ATOM 3593 C C   . PHE A 1 441 ? 14.268  -30.081 -6.142  1.00 90.50 441 A 1 
ATOM 3594 O O   . PHE A 1 441 ? 15.051  -30.487 -6.994  1.00 89.99 441 A 1 
ATOM 3595 C CB  . PHE A 1 441 ? 11.997  -31.054 -5.675  1.00 91.18 441 A 1 
ATOM 3596 C CG  . PHE A 1 441 ? 11.775  -31.316 -7.150  1.00 91.18 441 A 1 
ATOM 3597 C CD1 . PHE A 1 441 ? 11.664  -30.247 -8.062  1.00 86.42 441 A 1 
ATOM 3598 C CD2 . PHE A 1 441 ? 11.708  -32.637 -7.620  1.00 86.76 441 A 1 
ATOM 3599 C CE1 . PHE A 1 441 ? 11.486  -30.500 -9.432  1.00 86.59 441 A 1 
ATOM 3600 C CE2 . PHE A 1 441 ? 11.527  -32.890 -8.987  1.00 86.29 441 A 1 
ATOM 3601 C CZ  . PHE A 1 441 ? 11.415  -31.824 -9.897  1.00 90.50 441 A 1 
ATOM 3602 N N   . THR A 1 442 ? 14.094  -28.775 -5.914  1.00 90.71 442 A 1 
ATOM 3603 C CA  . THR A 1 442 ? 14.755  -27.746 -6.728  1.00 89.72 442 A 1 
ATOM 3604 C C   . THR A 1 442 ? 16.278  -27.827 -6.598  1.00 89.03 442 A 1 
ATOM 3605 O O   . THR A 1 442 ? 16.961  -27.779 -7.612  1.00 88.51 442 A 1 
ATOM 3606 C CB  . THR A 1 442 ? 14.256  -26.334 -6.378  1.00 90.30 442 A 1 
ATOM 3607 O OG1 . THR A 1 442 ? 12.844  -26.272 -6.411  1.00 85.44 442 A 1 
ATOM 3608 C CG2 . THR A 1 442 ? 14.742  -25.289 -7.378  1.00 84.49 442 A 1 
ATOM 3609 N N   . SER A 1 443 ? 16.812  -27.999 -5.383  1.00 90.98 443 A 1 
ATOM 3610 C CA  . SER A 1 443 ? 18.253  -28.067 -5.123  1.00 89.79 443 A 1 
ATOM 3611 C C   . SER A 1 443 ? 18.922  -29.280 -5.767  1.00 89.19 443 A 1 
ATOM 3612 O O   . SER A 1 443 ? 19.992  -29.143 -6.353  1.00 87.98 443 A 1 
ATOM 3613 C CB  . SER A 1 443 ? 18.514  -28.095 -3.615  1.00 89.81 443 A 1 
ATOM 3614 O OG  . SER A 1 443 ? 18.133  -26.867 -3.039  1.00 83.34 443 A 1 
ATOM 3615 N N   . TYR A 1 444 ? 18.293  -30.457 -5.712  1.00 89.23 444 A 1 
ATOM 3616 C CA  . TYR A 1 444 ? 18.858  -31.660 -6.335  1.00 88.25 444 A 1 
ATOM 3617 C C   . TYR A 1 444 ? 18.668  -31.684 -7.858  1.00 87.91 444 A 1 
ATOM 3618 O O   . TYR A 1 444 ? 19.553  -32.153 -8.578  1.00 85.33 444 A 1 
ATOM 3619 C CB  . TYR A 1 444 ? 18.285  -32.915 -5.656  1.00 88.64 444 A 1 
ATOM 3620 C CG  . TYR A 1 444 ? 18.920  -33.180 -4.298  1.00 88.49 444 A 1 
ATOM 3621 C CD1 . TYR A 1 444 ? 20.227  -33.702 -4.225  1.00 83.60 444 A 1 
ATOM 3622 C CD2 . TYR A 1 444 ? 18.231  -32.870 -3.112  1.00 83.85 444 A 1 
ATOM 3623 C CE1 . TYR A 1 444 ? 20.847  -33.895 -2.977  1.00 82.11 444 A 1 
ATOM 3624 C CE2 . TYR A 1 444 ? 18.848  -33.060 -1.858  1.00 82.51 444 A 1 
ATOM 3625 C CZ  . TYR A 1 444 ? 20.159  -33.566 -1.792  1.00 86.39 444 A 1 
ATOM 3626 O OH  . TYR A 1 444 ? 20.762  -33.727 -0.587  1.00 84.43 444 A 1 
ATOM 3627 N N   . MET A 1 445 ? 17.555  -31.136 -8.372  1.00 87.60 445 A 1 
ATOM 3628 C CA  . MET A 1 445 ? 17.271  -31.175 -9.809  1.00 87.29 445 A 1 
ATOM 3629 C C   . MET A 1 445 ? 17.989  -30.089 -10.610 1.00 86.72 445 A 1 
ATOM 3630 O O   . MET A 1 445 ? 18.333  -30.341 -11.765 1.00 85.68 445 A 1 
ATOM 3631 C CB  . MET A 1 445 ? 15.758  -31.137 -10.060 1.00 87.36 445 A 1 
ATOM 3632 C CG  . MET A 1 445 ? 15.064  -32.409 -9.557  1.00 84.90 445 A 1 
ATOM 3633 S SD  . MET A 1 445 ? 15.701  -33.973 -10.236 1.00 84.17 445 A 1 
ATOM 3634 C CE  . MET A 1 445 ? 15.124  -33.840 -11.937 1.00 72.88 445 A 1 
ATOM 3635 N N   . ILE A 1 446 ? 18.282  -28.917 -10.031 1.00 88.10 446 A 1 
ATOM 3636 C CA  . ILE A 1 446 ? 18.947  -27.822 -10.766 1.00 87.03 446 A 1 
ATOM 3637 C C   . ILE A 1 446 ? 20.368  -28.188 -11.219 1.00 85.94 446 A 1 
ATOM 3638 O O   . ILE A 1 446 ? 20.846  -27.655 -12.218 1.00 83.16 446 A 1 
ATOM 3639 C CB  . ILE A 1 446 ? 18.941  -26.525 -9.931  1.00 85.91 446 A 1 
ATOM 3640 C CG1 . ILE A 1 446 ? 19.275  -25.262 -10.755 1.00 77.89 446 A 1 
ATOM 3641 C CG2 . ILE A 1 446 ? 19.915  -26.597 -8.739  1.00 77.79 446 A 1 
ATOM 3642 C CD1 . ILE A 1 446 ? 18.298  -25.004 -11.904 1.00 71.32 446 A 1 
ATOM 3643 N N   . LYS A 1 447 ? 21.023  -29.125 -10.531 1.00 86.34 447 A 1 
ATOM 3644 C CA  . LYS A 1 447 ? 22.344  -29.647 -10.921 1.00 83.86 447 A 1 
ATOM 3645 C C   . LYS A 1 447 ? 22.274  -30.638 -12.090 1.00 85.28 447 A 1 
ATOM 3646 O O   . LYS A 1 447 ? 23.296  -30.926 -12.703 1.00 81.53 447 A 1 
ATOM 3647 C CB  . LYS A 1 447 ? 23.029  -30.297 -9.707  1.00 81.29 447 A 1 
ATOM 3648 C CG  . LYS A 1 447 ? 23.352  -29.287 -8.592  1.00 79.40 447 A 1 
ATOM 3649 C CD  . LYS A 1 447 ? 24.155  -29.969 -7.476  1.00 73.81 447 A 1 
ATOM 3650 C CE  . LYS A 1 447 ? 24.534  -28.976 -6.375  1.00 69.28 447 A 1 
ATOM 3651 N NZ  . LYS A 1 447 ? 25.311  -29.631 -5.303  1.00 59.96 447 A 1 
ATOM 3652 N N   . LYS A 1 448 ? 21.089  -31.175 -12.372 1.00 84.71 448 A 1 
ATOM 3653 C CA  . LYS A 1 448 ? 20.868  -32.214 -13.393 1.00 83.60 448 A 1 
ATOM 3654 C C   . LYS A 1 448 ? 20.090  -31.704 -14.604 1.00 84.08 448 A 1 
ATOM 3655 O O   . LYS A 1 448 ? 20.291  -32.186 -15.715 1.00 80.42 448 A 1 
ATOM 3656 C CB  . LYS A 1 448 ? 20.140  -33.409 -12.754 1.00 83.22 448 A 1 
ATOM 3657 C CG  . LYS A 1 448 ? 20.934  -34.044 -11.600 1.00 82.92 448 A 1 
ATOM 3658 C CD  . LYS A 1 448 ? 20.226  -35.303 -11.083 1.00 78.33 448 A 1 
ATOM 3659 C CE  . LYS A 1 448 ? 21.041  -35.932 -9.948  1.00 73.74 448 A 1 
ATOM 3660 N NZ  . LYS A 1 448 ? 20.492  -37.249 -9.530  1.00 65.71 448 A 1 
ATOM 3661 N N   . LEU A 1 449 ? 19.204  -30.735 -14.392 1.00 83.04 449 A 1 
ATOM 3662 C CA  . LEU A 1 449 ? 18.360  -30.126 -15.413 1.00 80.23 449 A 1 
ATOM 3663 C C   . LEU A 1 449 ? 18.694  -28.645 -15.577 1.00 79.05 449 A 1 
ATOM 3664 O O   . LEU A 1 449 ? 19.079  -27.963 -14.635 1.00 73.44 449 A 1 
ATOM 3665 C CB  . LEU A 1 449 ? 16.876  -30.298 -15.045 1.00 78.53 449 A 1 
ATOM 3666 C CG  . LEU A 1 449 ? 16.369  -31.744 -14.943 1.00 75.50 449 A 1 
ATOM 3667 C CD1 . LEU A 1 449 ? 14.864  -31.703 -14.668 1.00 71.01 449 A 1 
ATOM 3668 C CD2 . LEU A 1 449 ? 16.601  -32.540 -16.224 1.00 74.29 449 A 1 
ATOM 3669 N N   . ASN A 1 450 ? 18.465  -28.104 -16.766 1.00 84.07 450 A 1 
ATOM 3670 C CA  . ASN A 1 450 ? 18.563  -26.663 -16.964 1.00 83.74 450 A 1 
ATOM 3671 C C   . ASN A 1 450 ? 17.406  -25.916 -16.260 1.00 85.79 450 A 1 
ATOM 3672 O O   . ASN A 1 450 ? 16.339  -26.477 -15.983 1.00 83.11 450 A 1 
ATOM 3673 C CB  . ASN A 1 450 ? 18.717  -26.358 -18.469 1.00 78.79 450 A 1 
ATOM 3674 C CG  . ASN A 1 450 ? 17.462  -26.616 -19.278 1.00 76.53 450 A 1 
ATOM 3675 O OD1 . ASN A 1 450 ? 16.366  -26.213 -18.926 1.00 68.97 450 A 1 
ATOM 3676 N ND2 . ASN A 1 450 ? 17.579  -27.253 -20.418 1.00 70.06 450 A 1 
ATOM 3677 N N   . LYS A 1 451 ? 17.595  -24.606 -16.008 1.00 81.36 451 A 1 
ATOM 3678 C CA  . LYS A 1 451 ? 16.600  -23.757 -15.324 1.00 82.27 451 A 1 
ATOM 3679 C C   . LYS A 1 451 ? 15.219  -23.790 -15.998 1.00 84.19 451 A 1 
ATOM 3680 O O   . LYS A 1 451 ? 14.208  -23.706 -15.306 1.00 82.66 451 A 1 
ATOM 3681 C CB  . LYS A 1 451 ? 17.103  -22.298 -15.219 1.00 80.53 451 A 1 
ATOM 3682 C CG  . LYS A 1 451 ? 18.314  -22.095 -14.289 1.00 80.45 451 A 1 
ATOM 3683 C CD  . LYS A 1 451 ? 18.676  -20.599 -14.145 1.00 78.34 451 A 1 
ATOM 3684 C CE  . LYS A 1 451 ? 19.868  -20.375 -13.202 1.00 72.65 451 A 1 
ATOM 3685 N NZ  . LYS A 1 451 ? 20.183  -18.930 -12.991 1.00 65.73 451 A 1 
ATOM 3686 N N   . LYS A 1 452 ? 15.146  -23.909 -17.329 1.00 85.37 452 A 1 
ATOM 3687 C CA  . LYS A 1 452 ? 13.882  -23.948 -18.082 1.00 85.06 452 A 1 
ATOM 3688 C C   . LYS A 1 452 ? 13.060  -25.188 -17.718 1.00 85.96 452 A 1 
ATOM 3689 O O   . LYS A 1 452 ? 11.876  -25.041 -17.423 1.00 83.77 452 A 1 
ATOM 3690 C CB  . LYS A 1 452 ? 14.170  -23.870 -19.592 1.00 83.90 452 A 1 
ATOM 3691 C CG  . LYS A 1 452 ? 12.899  -23.896 -20.460 1.00 78.30 452 A 1 
ATOM 3692 C CD  . LYS A 1 452 ? 13.253  -23.961 -21.955 1.00 72.88 452 A 1 
ATOM 3693 C CE  . LYS A 1 452 ? 11.985  -24.119 -22.799 1.00 63.30 452 A 1 
ATOM 3694 N NZ  . LYS A 1 452 ? 12.293  -24.350 -24.236 1.00 55.37 452 A 1 
ATOM 3695 N N   . LEU A 1 453 ? 13.681  -26.365 -17.690 1.00 82.20 453 A 1 
ATOM 3696 C CA  . LEU A 1 453 ? 13.010  -27.622 -17.353 1.00 81.82 453 A 1 
ATOM 3697 C C   . LEU A 1 453 ? 12.547  -27.636 -15.891 1.00 81.98 453 A 1 
ATOM 3698 O O   . LEU A 1 453 ? 11.378  -27.889 -15.618 1.00 81.74 453 A 1 
ATOM 3699 C CB  . LEU A 1 453 ? 13.944  -28.802 -17.668 1.00 83.25 453 A 1 
ATOM 3700 C CG  . LEU A 1 453 ? 14.266  -28.988 -19.166 1.00 82.86 453 A 1 
ATOM 3701 C CD1 . LEU A 1 453 ? 15.272  -30.120 -19.341 1.00 77.67 453 A 1 
ATOM 3702 C CD2 . LEU A 1 453 ? 13.028  -29.312 -19.997 1.00 79.30 453 A 1 
ATOM 3703 N N   . VAL A 1 454 ? 13.406  -27.206 -14.954 1.00 82.34 454 A 1 
ATOM 3704 C CA  . VAL A 1 454 ? 13.011  -27.092 -13.534 1.00 81.70 454 A 1 
ATOM 3705 C C   . VAL A 1 454 ? 11.838  -26.124 -13.347 1.00 81.97 454 A 1 
ATOM 3706 O O   . VAL A 1 454 ? 10.956  -26.358 -12.517 1.00 80.74 454 A 1 
ATOM 3707 C CB  . VAL A 1 454 ? 14.207  -26.665 -12.659 1.00 82.53 454 A 1 
ATOM 3708 C CG1 . VAL A 1 454 ? 13.822  -26.543 -11.178 1.00 76.66 454 A 1 
ATOM 3709 C CG2 . VAL A 1 454 ? 15.344  -27.685 -12.737 1.00 76.87 454 A 1 
ATOM 3710 N N   . LYS A 1 455 ? 11.779  -25.027 -14.117 1.00 82.56 455 A 1 
ATOM 3711 C CA  . LYS A 1 455 ? 10.625  -24.113 -14.106 1.00 80.51 455 A 1 
ATOM 3712 C C   . LYS A 1 455 ? 9.347   -24.773 -14.617 1.00 80.76 455 A 1 
ATOM 3713 O O   . LYS A 1 455 ? 8.290   -24.476 -14.061 1.00 80.15 455 A 1 
ATOM 3714 C CB  . LYS A 1 455 ? 10.916  -22.866 -14.942 1.00 80.29 455 A 1 
ATOM 3715 C CG  . LYS A 1 455 ? 11.827  -21.864 -14.224 1.00 81.73 455 A 1 
ATOM 3716 C CD  . LYS A 1 455 ? 12.161  -20.746 -15.209 1.00 80.49 455 A 1 
ATOM 3717 C CE  . LYS A 1 455 ? 13.134  -19.757 -14.589 1.00 75.48 455 A 1 
ATOM 3718 N NZ  . LYS A 1 455 ? 13.392  -18.643 -15.534 1.00 70.21 455 A 1 
ATOM 3719 N N   . GLY A 1 456 ? 9.432   -25.624 -15.636 1.00 81.92 456 A 1 
ATOM 3720 C CA  . GLY A 1 456 ? 8.309   -26.413 -16.149 1.00 79.40 456 A 1 
ATOM 3721 C C   . GLY A 1 456 ? 7.695   -27.292 -15.057 1.00 81.14 456 A 1 
ATOM 3722 O O   . GLY A 1 456 ? 6.517   -27.133 -14.736 1.00 78.04 456 A 1 
ATOM 3723 N N   . GLU A 1 457 ? 8.521   -28.092 -14.394 1.00 81.61 457 A 1 
ATOM 3724 C CA  . GLU A 1 457 ? 8.113   -28.972 -13.292 1.00 80.33 457 A 1 
ATOM 3725 C C   . GLU A 1 457 ? 7.514   -28.204 -12.107 1.00 81.26 457 A 1 
ATOM 3726 O O   . GLU A 1 457 ? 6.392   -28.432 -11.649 1.00 76.61 457 A 1 
ATOM 3727 C CB  . GLU A 1 457 ? 9.350   -29.753 -12.804 1.00 78.80 457 A 1 
ATOM 3728 C CG  . GLU A 1 457 ? 9.855   -30.797 -13.813 1.00 77.60 457 A 1 
ATOM 3729 C CD  . GLU A 1 457 ? 8.722   -31.761 -14.152 1.00 78.49 457 A 1 
ATOM 3730 O OE1 . GLU A 1 457 ? 8.308   -31.760 -15.324 1.00 68.54 457 A 1 
ATOM 3731 O OE2 . GLU A 1 457 ? 8.188   -32.362 -13.194 1.00 74.30 457 A 1 
ATOM 3732 N N   . THR A 1 458 ? 8.251   -27.216 -11.611 1.00 81.87 458 A 1 
ATOM 3733 C CA  . THR A 1 458 ? 7.901   -26.538 -10.358 1.00 79.46 458 A 1 
ATOM 3734 C C   . THR A 1 458 ? 6.913   -25.387 -10.550 1.00 79.84 458 A 1 
ATOM 3735 O O   . THR A 1 458 ? 6.242   -24.979 -9.600  1.00 76.31 458 A 1 
ATOM 3736 C CB  . THR A 1 458 ? 9.152   -26.049 -9.626  1.00 79.41 458 A 1 
ATOM 3737 O OG1 . THR A 1 458 ? 9.827   -25.076 -10.388 1.00 76.82 458 A 1 
ATOM 3738 C CG2 . THR A 1 458 ? 10.132  -27.166 -9.284  1.00 75.94 458 A 1 
ATOM 3739 N N   . GLY A 1 459 ? 6.806   -24.816 -11.738 1.00 76.50 459 A 1 
ATOM 3740 C CA  . GLY A 1 459 ? 6.054   -23.584 -11.985 1.00 72.96 459 A 1 
ATOM 3741 C C   . GLY A 1 459 ? 6.702   -22.329 -11.367 1.00 76.02 459 A 1 
ATOM 3742 O O   . GLY A 1 459 ? 6.002   -21.368 -11.030 1.00 73.30 459 A 1 
ATOM 3743 N N   . HIS A 1 460 ? 8.031   -22.313 -11.167 1.00 78.78 460 A 1 
ATOM 3744 C CA  . HIS A 1 460 ? 8.777   -21.070 -10.929 1.00 78.32 460 A 1 
ATOM 3745 C C   . HIS A 1 460 ? 8.766   -20.202 -12.195 1.00 78.42 460 A 1 
ATOM 3746 O O   . HIS A 1 460 ? 8.725   -20.712 -13.308 1.00 78.86 460 A 1 
ATOM 3747 C CB  . HIS A 1 460 ? 10.214  -21.373 -10.483 1.00 76.56 460 A 1 
ATOM 3748 C CG  . HIS A 1 460 ? 10.319  -21.955 -9.095  1.00 75.55 460 A 1 
ATOM 3749 N ND1 . HIS A 1 460 ? 10.840  -23.181 -8.758  1.00 67.11 460 A 1 
ATOM 3750 C CD2 . HIS A 1 460 ? 9.973   -21.333 -7.923  1.00 66.27 460 A 1 
ATOM 3751 C CE1 . HIS A 1 460 ? 10.823  -23.295 -7.414  1.00 69.86 460 A 1 
ATOM 3752 N NE2 . HIS A 1 460 ? 10.291  -22.197 -6.865  1.00 70.79 460 A 1 
ATOM 3753 N N   . LYS A 1 461 ? 8.787   -18.851 -12.027 1.00 75.73 461 A 1 
ATOM 3754 C CA  . LYS A 1 461 ? 8.736   -17.929 -13.178 1.00 75.85 461 A 1 
ATOM 3755 C C   . LYS A 1 461 ? 10.059  -17.240 -13.476 1.00 77.89 461 A 1 
ATOM 3756 O O   . LYS A 1 461 ? 10.361  -16.981 -14.641 1.00 73.16 461 A 1 
ATOM 3757 C CB  . LYS A 1 461 ? 7.605   -16.904 -12.980 1.00 73.08 461 A 1 
ATOM 3758 C CG  . LYS A 1 461 ? 6.210   -17.522 -13.103 1.00 73.96 461 A 1 
ATOM 3759 C CD  . LYS A 1 461 ? 6.022   -18.151 -14.483 1.00 69.51 461 A 1 
ATOM 3760 C CE  . LYS A 1 461 ? 4.604   -18.638 -14.692 1.00 63.77 461 A 1 
ATOM 3761 N NZ  . LYS A 1 461 ? 4.488   -19.265 -16.019 1.00 54.48 461 A 1 
ATOM 3762 N N   . THR A 1 462 ? 10.848  -16.954 -12.453 1.00 79.54 462 A 1 
ATOM 3763 C CA  . THR A 1 462 ? 12.095  -16.195 -12.574 1.00 79.53 462 A 1 
ATOM 3764 C C   . THR A 1 462 ? 13.288  -17.028 -12.117 1.00 80.88 462 A 1 
ATOM 3765 O O   . THR A 1 462 ? 13.134  -17.914 -11.276 1.00 80.13 462 A 1 
ATOM 3766 C CB  . THR A 1 462 ? 12.023  -14.881 -11.785 1.00 78.72 462 A 1 
ATOM 3767 O OG1 . THR A 1 462 ? 11.848  -15.135 -10.407 1.00 78.50 462 A 1 
ATOM 3768 C CG2 . THR A 1 462 ? 10.850  -14.006 -12.220 1.00 77.57 462 A 1 
ATOM 3769 N N   . ASP A 1 463 ? 14.464  -16.711 -12.637 1.00 79.28 463 A 1 
ATOM 3770 C CA  . ASP A 1 463 ? 15.726  -17.346 -12.229 1.00 82.34 463 A 1 
ATOM 3771 C C   . ASP A 1 463 ? 16.049  -17.059 -10.765 1.00 83.47 463 A 1 
ATOM 3772 O O   . ASP A 1 463 ? 16.360  -17.982 -10.026 1.00 81.70 463 A 1 
ATOM 3773 C CB  . ASP A 1 463 ? 16.869  -16.876 -13.142 1.00 81.06 463 A 1 
ATOM 3774 C CG  . ASP A 1 463 ? 16.777  -17.447 -14.555 1.00 82.62 463 A 1 
ATOM 3775 O OD1 . ASP A 1 463 ? 15.839  -18.235 -14.827 1.00 77.28 463 A 1 
ATOM 3776 O OD2 . ASP A 1 463 ? 17.634  -17.102 -15.380 1.00 79.88 463 A 1 
ATOM 3777 N N   . VAL A 1 464 ? 15.796  -15.827 -10.310 1.00 79.37 464 A 1 
ATOM 3778 C CA  . VAL A 1 464 ? 15.927  -15.436 -8.895  1.00 78.68 464 A 1 
ATOM 3779 C C   . VAL A 1 464 ? 15.143  -16.372 -7.966  1.00 80.08 464 A 1 
ATOM 3780 O O   . VAL A 1 464 ? 15.599  -16.715 -6.882  1.00 79.42 464 A 1 
ATOM 3781 C CB  . VAL A 1 464 ? 15.436  -13.988 -8.703  1.00 79.45 464 A 1 
ATOM 3782 C CG1 . VAL A 1 464 ? 15.499  -13.530 -7.244  1.00 72.55 464 A 1 
ATOM 3783 C CG2 . VAL A 1 464 ? 16.243  -12.999 -9.547  1.00 75.51 464 A 1 
ATOM 3784 N N   . MET A 1 465 ? 13.945  -16.809 -8.380  1.00 76.52 465 A 1 
ATOM 3785 C CA  . MET A 1 465 ? 13.172  -17.760 -7.585  1.00 76.93 465 A 1 
ATOM 3786 C C   . MET A 1 465 ? 13.781  -19.161 -7.624  1.00 77.15 465 A 1 
ATOM 3787 O O   . MET A 1 465 ? 13.762  -19.820 -6.594  1.00 80.92 465 A 1 
ATOM 3788 C CB  . MET A 1 465 ? 11.704  -17.799 -8.023  1.00 77.90 465 A 1 
ATOM 3789 C CG  . MET A 1 465 ? 10.922  -16.545 -7.603  1.00 74.12 465 A 1 
ATOM 3790 S SD  . MET A 1 465 ? 10.877  -16.103 -5.837  1.00 69.00 465 A 1 
ATOM 3791 C CE  . MET A 1 465 ? 10.525  -17.681 -5.056  1.00 60.62 465 A 1 
ATOM 3792 N N   . ILE A 1 466 ? 14.300  -19.630 -8.760  1.00 79.61 466 A 1 
ATOM 3793 C CA  . ILE A 1 466 ? 15.028  -20.908 -8.826  1.00 79.10 466 A 1 
ATOM 3794 C C   . ILE A 1 466 ? 16.234  -20.873 -7.891  1.00 79.73 466 A 1 
ATOM 3795 O O   . ILE A 1 466 ? 16.339  -21.741 -7.032  1.00 79.80 466 A 1 
ATOM 3796 C CB  . ILE A 1 466 ? 15.430  -21.250 -10.273 1.00 79.57 466 A 1 
ATOM 3797 C CG1 . ILE A 1 466 ? 14.198  -21.588 -11.138 1.00 78.88 466 A 1 
ATOM 3798 C CG2 . ILE A 1 466 ? 16.451  -22.388 -10.341 1.00 81.22 466 A 1 
ATOM 3799 C CD1 . ILE A 1 466 ? 13.444  -22.863 -10.738 1.00 73.06 466 A 1 
ATOM 3800 N N   . GLU A 1 467 ? 17.057  -19.831 -7.988  1.00 76.82 467 A 1 
ATOM 3801 C CA  . GLU A 1 467 ? 18.244  -19.630 -7.149  1.00 75.09 467 A 1 
ATOM 3802 C C   . GLU A 1 467 ? 17.883  -19.604 -5.663  1.00 74.94 467 A 1 
ATOM 3803 O O   . GLU A 1 467 ? 18.468  -20.338 -4.877  1.00 75.38 467 A 1 
ATOM 3804 C CB  . GLU A 1 467 ? 18.934  -18.323 -7.569  1.00 77.43 467 A 1 
ATOM 3805 C CG  . GLU A 1 467 ? 19.626  -18.491 -8.928  1.00 74.99 467 A 1 
ATOM 3806 C CD  . GLU A 1 467 ? 19.935  -17.180 -9.654  1.00 70.09 467 A 1 
ATOM 3807 O OE1 . GLU A 1 467 ? 20.237  -17.299 -10.871 1.00 61.76 467 A 1 
ATOM 3808 O OE2 . GLU A 1 467 ? 19.788  -16.096 -9.045  1.00 66.32 467 A 1 
ATOM 3809 N N   . HIS A 1 468 ? 16.838  -18.874 -5.289  1.00 73.60 468 A 1 
ATOM 3810 C CA  . HIS A 1 468 ? 16.355  -18.867 -3.907  1.00 68.34 468 A 1 
ATOM 3811 C C   . HIS A 1 468 ? 15.955  -20.263 -3.391  1.00 65.81 468 A 1 
ATOM 3812 O O   . HIS A 1 468 ? 16.159  -20.576 -2.222  1.00 68.09 468 A 1 
ATOM 3813 C CB  . HIS A 1 468 ? 15.162  -17.911 -3.807  1.00 72.69 468 A 1 
ATOM 3814 C CG  . HIS A 1 468 ? 14.517  -17.913 -2.444  1.00 71.14 468 A 1 
ATOM 3815 N ND1 . HIS A 1 468 ? 15.107  -17.498 -1.275  1.00 62.92 468 A 1 
ATOM 3816 C CD2 . HIS A 1 468 ? 13.276  -18.394 -2.118  1.00 63.59 468 A 1 
ATOM 3817 C CE1 . HIS A 1 468 ? 14.239  -17.728 -0.269  1.00 66.18 468 A 1 
ATOM 3818 N NE2 . HIS A 1 468 ? 13.106  -18.268 -0.738  1.00 68.53 468 A 1 
ATOM 3819 N N   . TYR A 1 469 ? 15.325  -21.088 -4.228  1.00 78.21 469 A 1 
ATOM 3820 C CA  . TYR A 1 469 ? 14.891  -22.433 -3.826  1.00 77.82 469 A 1 
ATOM 3821 C C   . TYR A 1 469 ? 16.014  -23.477 -3.887  1.00 76.57 469 A 1 
ATOM 3822 O O   . TYR A 1 469 ? 15.885  -24.497 -3.218  1.00 74.74 469 A 1 
ATOM 3823 C CB  . TYR A 1 469 ? 13.676  -22.870 -4.651  1.00 79.09 469 A 1 
ATOM 3824 C CG  . TYR A 1 469 ? 12.346  -22.360 -4.122  1.00 79.74 469 A 1 
ATOM 3825 C CD1 . TYR A 1 469 ? 11.560  -23.175 -3.295  1.00 77.01 469 A 1 
ATOM 3826 C CD2 . TYR A 1 469 ? 11.884  -21.081 -4.466  1.00 77.41 469 A 1 
ATOM 3827 C CE1 . TYR A 1 469 ? 10.321  -22.706 -2.812  1.00 75.51 469 A 1 
ATOM 3828 C CE2 . TYR A 1 469 ? 10.652  -20.601 -3.984  1.00 76.27 469 A 1 
ATOM 3829 C CZ  . TYR A 1 469 ? 9.868   -21.414 -3.156  1.00 80.69 469 A 1 
ATOM 3830 O OH  . TYR A 1 469 ? 8.681   -20.941 -2.689  1.00 78.82 469 A 1 
ATOM 3831 N N   . SER A 1 470 ? 17.067  -23.232 -4.663  1.00 78.76 470 A 1 
ATOM 3832 C CA  . SER A 1 470 ? 18.224  -24.123 -4.818  1.00 75.14 470 A 1 
ATOM 3833 C C   . SER A 1 470 ? 19.442  -23.723 -3.987  1.00 76.02 470 A 1 
ATOM 3834 O O   . SER A 1 470 ? 20.440  -24.440 -4.015  1.00 76.04 470 A 1 
ATOM 3835 C CB  . SER A 1 470 ? 18.612  -24.231 -6.295  1.00 75.75 470 A 1 
ATOM 3836 O OG  . SER A 1 470 ? 19.087  -23.002 -6.800  1.00 75.24 470 A 1 
ATOM 3837 N N   . ASP A 1 471 ? 19.382  -22.597 -3.266  1.00 79.69 471 A 1 
ATOM 3838 C CA  . ASP A 1 471 ? 20.477  -22.085 -2.434  1.00 78.04 471 A 1 
ATOM 3839 C C   . ASP A 1 471 ? 20.622  -22.889 -1.123  1.00 76.70 471 A 1 
ATOM 3840 O O   . ASP A 1 471 ? 20.325  -22.414 -0.027  1.00 73.16 471 A 1 
ATOM 3841 C CB  . ASP A 1 471 ? 20.283  -20.578 -2.210  1.00 75.16 471 A 1 
ATOM 3842 C CG  . ASP A 1 471 ? 21.411  -19.962 -1.377  1.00 72.88 471 A 1 
ATOM 3843 O OD1 . ASP A 1 471 ? 22.530  -20.516 -1.350  1.00 68.52 471 A 1 
ATOM 3844 O OD2 . ASP A 1 471 ? 21.149  -18.987 -0.645  1.00 71.05 471 A 1 
ATOM 3845 N N   . HIS A 1 472 ? 21.033  -24.149 -1.252  1.00 79.11 472 A 1 
ATOM 3846 C CA  . HIS A 1 472 ? 21.277  -25.080 -0.157  1.00 80.15 472 A 1 
ATOM 3847 C C   . HIS A 1 472 ? 22.586  -25.832 -0.403  1.00 80.49 472 A 1 
ATOM 3848 O O   . HIS A 1 472 ? 22.870  -26.223 -1.535  1.00 77.60 472 A 1 
ATOM 3849 C CB  . HIS A 1 472 ? 20.115  -26.070 -0.032  1.00 78.30 472 A 1 
ATOM 3850 C CG  . HIS A 1 472 ? 18.818  -25.414 0.357   1.00 80.42 472 A 1 
ATOM 3851 N ND1 . HIS A 1 472 ? 18.408  -25.139 1.644   1.00 72.08 472 A 1 
ATOM 3852 C CD2 . HIS A 1 472 ? 17.865  -24.937 -0.499  1.00 72.04 472 A 1 
ATOM 3853 C CE1 . HIS A 1 472 ? 17.232  -24.502 1.556   1.00 75.79 472 A 1 
ATOM 3854 N NE2 . HIS A 1 472 ? 16.865  -24.358 0.275   1.00 78.26 472 A 1 
ATOM 3855 N N   . GLU A 1 473 ? 23.343  -26.046 0.673   1.00 67.84 473 A 1 
ATOM 3856 C CA  . GLU A 1 473 ? 24.487  -26.956 0.649   1.00 67.27 473 A 1 
ATOM 3857 C C   . GLU A 1 473 ? 23.977  -28.397 0.558   1.00 67.34 473 A 1 
ATOM 3858 O O   . GLU A 1 473 ? 23.073  -28.796 1.296   1.00 68.39 473 A 1 
ATOM 3859 C CB  . GLU A 1 473 ? 25.352  -26.710 1.893   1.00 67.22 473 A 1 
ATOM 3860 C CG  . GLU A 1 473 ? 26.675  -27.493 1.865   1.00 59.39 473 A 1 
ATOM 3861 C CD  . GLU A 1 473 ? 27.601  -27.149 3.051   1.00 55.82 473 A 1 
ATOM 3862 O OE1 . GLU A 1 473 ? 28.673  -27.785 3.151   1.00 49.16 473 A 1 
ATOM 3863 O OE2 . GLU A 1 473 ? 27.254  -26.234 3.840   1.00 56.79 473 A 1 
ATOM 3864 N N   . LEU A 1 474 ? 24.517  -29.157 -0.385  1.00 73.67 474 A 1 
ATOM 3865 C CA  . LEU A 1 474 ? 24.143  -30.546 -0.631  1.00 75.51 474 A 1 
ATOM 3866 C C   . LEU A 1 474 ? 25.290  -31.493 -0.273  1.00 77.55 474 A 1 
ATOM 3867 O O   . LEU A 1 474 ? 26.462  -31.126 -0.293  1.00 74.65 474 A 1 
ATOM 3868 C CB  . LEU A 1 474 ? 23.706  -30.738 -2.096  1.00 72.87 474 A 1 
ATOM 3869 C CG  . LEU A 1 474 ? 22.557  -29.835 -2.574  1.00 72.02 474 A 1 
ATOM 3870 C CD1 . LEU A 1 474 ? 22.183  -30.212 -4.004  1.00 65.62 474 A 1 
ATOM 3871 C CD2 . LEU A 1 474 ? 21.300  -29.972 -1.713  1.00 70.06 474 A 1 
ATOM 3872 N N   . GLU A 1 475 ? 24.932  -32.739 0.025   1.00 77.16 475 A 1 
ATOM 3873 C CA  . GLU A 1 475 ? 25.888  -33.825 0.204   1.00 77.14 475 A 1 
ATOM 3874 C C   . GLU A 1 475 ? 26.774  -33.962 -1.045  1.00 76.92 475 A 1 
ATOM 3875 O O   . GLU A 1 475 ? 26.275  -33.958 -2.174  1.00 70.49 475 A 1 
ATOM 3876 C CB  . GLU A 1 475 ? 25.093  -35.104 0.515   1.00 73.99 475 A 1 
ATOM 3877 C CG  . GLU A 1 475 ? 25.956  -36.291 0.958   1.00 68.08 475 A 1 
ATOM 3878 C CD  . GLU A 1 475 ? 25.099  -37.499 1.404   1.00 64.02 475 A 1 
ATOM 3879 O OE1 . GLU A 1 475 ? 25.673  -38.437 1.994   1.00 58.59 475 A 1 
ATOM 3880 O OE2 . GLU A 1 475 ? 23.854  -37.490 1.184   1.00 61.93 475 A 1 
ATOM 3881 N N   . GLY A 1 476 ? 28.098  -34.027 -0.844  1.00 73.69 476 A 1 
ATOM 3882 C CA  . GLY A 1 476 ? 29.104  -34.065 -1.913  1.00 73.52 476 A 1 
ATOM 3883 C C   . GLY A 1 476 ? 29.628  -32.702 -2.373  1.00 79.39 476 A 1 
ATOM 3884 O O   . GLY A 1 476 ? 30.625  -32.649 -3.095  1.00 75.32 476 A 1 
ATOM 3885 N N   . ASP A 1 477 ? 29.029  -31.567 -1.963  1.00 72.84 477 A 1 
ATOM 3886 C CA  . ASP A 1 477 ? 29.507  -30.234 -2.373  1.00 73.65 477 A 1 
ATOM 3887 C C   . ASP A 1 477 ? 30.934  -29.956 -1.896  1.00 75.40 477 A 1 
ATOM 3888 O O   . ASP A 1 477 ? 31.747  -29.388 -2.632  1.00 75.80 477 A 1 
ATOM 3889 C CB  . ASP A 1 477 ? 28.560  -29.125 -1.854  1.00 71.68 477 A 1 
ATOM 3890 C CG  . ASP A 1 477 ? 27.275  -29.000 -2.672  1.00 72.35 477 A 1 
ATOM 3891 O OD1 . ASP A 1 477 ? 27.198  -29.626 -3.750  1.00 68.10 477 A 1 
ATOM 3892 O OD2 . ASP A 1 477 ? 26.356  -28.233 -2.313  1.00 69.11 477 A 1 
ATOM 3893 N N   . ARG A 1 478 ? 31.267  -30.386 -0.683  1.00 71.21 478 A 1 
ATOM 3894 C CA  . ARG A 1 478 ? 32.607  -30.224 -0.112  1.00 71.82 478 A 1 
ATOM 3895 C C   . ARG A 1 478 ? 33.659  -30.981 -0.919  1.00 72.77 478 A 1 
ATOM 3896 O O   . ARG A 1 478 ? 34.716  -30.424 -1.214  1.00 74.57 478 A 1 
ATOM 3897 C CB  . ARG A 1 478 ? 32.579  -30.668 1.355   1.00 71.80 478 A 1 
ATOM 3898 C CG  . ARG A 1 478 ? 33.940  -30.473 2.028   1.00 66.42 478 A 1 
ATOM 3899 C CD  . ARG A 1 478 ? 33.865  -30.926 3.483   1.00 65.29 478 A 1 
ATOM 3900 N NE  . ARG A 1 478 ? 35.177  -30.788 4.145   1.00 56.61 478 A 1 
ATOM 3901 C CZ  . ARG A 1 478 ? 35.430  -31.041 5.418   1.00 51.19 478 A 1 
ATOM 3902 N NH1 . ARG A 1 478 ? 34.503  -31.462 6.230   1.00 48.48 478 A 1 
ATOM 3903 N NH2 . ARG A 1 478 ? 36.628  -30.871 5.892   1.00 45.52 478 A 1 
ATOM 3904 N N   . GLU A 1 479 ? 33.362  -32.214 -1.285  1.00 67.74 479 A 1 
ATOM 3905 C CA  . GLU A 1 479 ? 34.234  -33.094 -2.058  1.00 68.37 479 A 1 
ATOM 3906 C C   . GLU A 1 479 ? 34.463  -32.525 -3.458  1.00 69.38 479 A 1 
ATOM 3907 O O   . GLU A 1 479 ? 35.608  -32.449 -3.906  1.00 70.88 479 A 1 
ATOM 3908 C CB  . GLU A 1 479 ? 33.633  -34.511 -2.141  1.00 71.55 479 A 1 
ATOM 3909 C CG  . GLU A 1 479 ? 33.556  -35.273 -0.800  1.00 67.32 479 A 1 
ATOM 3910 C CD  . GLU A 1 479 ? 32.564  -34.685 0.228   1.00 60.60 479 A 1 
ATOM 3911 O OE1 . GLU A 1 479 ? 32.818  -34.854 1.440   1.00 55.56 479 A 1 
ATOM 3912 O OE2 . GLU A 1 479 ? 31.609  -33.981 -0.180  1.00 59.05 479 A 1 
ATOM 3913 N N   . ILE A 1 480 ? 33.406  -32.033 -4.110  1.00 70.56 480 A 1 
ATOM 3914 C CA  . ILE A 1 480 ? 33.482  -31.352 -5.406  1.00 70.21 480 A 1 
ATOM 3915 C C   . ILE A 1 480 ? 34.384  -30.120 -5.301  1.00 71.24 480 A 1 
ATOM 3916 O O   . ILE A 1 480 ? 35.334  -29.986 -6.068  1.00 72.11 480 A 1 
ATOM 3917 C CB  . ILE A 1 480 ? 32.064  -30.996 -5.921  1.00 72.40 480 A 1 
ATOM 3918 C CG1 . ILE A 1 480 ? 31.281  -32.282 -6.270  1.00 70.57 480 A 1 
ATOM 3919 C CG2 . ILE A 1 480 ? 32.137  -30.077 -7.159  1.00 72.29 480 A 1 
ATOM 3920 C CD1 . ILE A 1 480 ? 29.776  -32.059 -6.462  1.00 67.37 480 A 1 
ATOM 3921 N N   . ILE A 1 481 ? 34.148  -29.232 -4.313  1.00 70.87 481 A 1 
ATOM 3922 C CA  . ILE A 1 481 ? 34.969  -28.029 -4.105  1.00 68.12 481 A 1 
ATOM 3923 C C   . ILE A 1 481 ? 36.441  -28.404 -3.886  1.00 69.06 481 A 1 
ATOM 3924 O O   . ILE A 1 481 ? 37.333  -27.748 -4.426  1.00 72.02 481 A 1 
ATOM 3925 C CB  . ILE A 1 481 ? 34.412  -27.199 -2.922  1.00 70.34 481 A 1 
ATOM 3926 C CG1 . ILE A 1 481 ? 33.065  -26.543 -3.303  1.00 70.45 481 A 1 
ATOM 3927 C CG2 . ILE A 1 481 ? 35.402  -26.111 -2.466  1.00 71.45 481 A 1 
ATOM 3928 C CD1 . ILE A 1 481 ? 32.265  -26.040 -2.093  1.00 67.20 481 A 1 
ATOM 3929 N N   . GLN A 1 482 ? 36.722  -29.432 -3.080  1.00 61.15 482 A 1 
ATOM 3930 C CA  . GLN A 1 482 ? 38.091  -29.872 -2.813  1.00 62.42 482 A 1 
ATOM 3931 C C   . GLN A 1 482 ? 38.774  -30.440 -4.059  1.00 61.73 482 A 1 
ATOM 3932 O O   . GLN A 1 482 ? 39.934  -30.110 -4.301  1.00 67.28 482 A 1 
ATOM 3933 C CB  . GLN A 1 482 ? 38.100  -30.919 -1.697  1.00 68.03 482 A 1 
ATOM 3934 C CG  . GLN A 1 482 ? 37.882  -30.308 -0.306  1.00 70.52 482 A 1 
ATOM 3935 C CD  . GLN A 1 482 ? 37.928  -31.363 0.794   1.00 67.11 482 A 1 
ATOM 3936 O OE1 . GLN A 1 482 ? 38.072  -32.553 0.573   1.00 63.36 482 A 1 
ATOM 3937 N NE2 . GLN A 1 482 ? 37.855  -30.965 2.045   1.00 65.75 482 A 1 
ATOM 3938 N N   . ALA A 1 483 ? 38.080  -31.261 -4.839  1.00 71.44 483 A 1 
ATOM 3939 C CA  . ALA A 1 483 ? 38.603  -31.822 -6.081  1.00 69.25 483 A 1 
ATOM 3940 C C   . ALA A 1 483 ? 38.912  -30.718 -7.102  1.00 69.05 483 A 1 
ATOM 3941 O O   . ALA A 1 483 ? 40.051  -30.609 -7.552  1.00 70.27 483 A 1 
ATOM 3942 C CB  . ALA A 1 483 ? 37.600  -32.848 -6.621  1.00 72.57 483 A 1 
ATOM 3943 N N   . THR A 1 484 ? 37.958  -29.812 -7.354  1.00 71.64 484 A 1 
ATOM 3944 C CA  . THR A 1 484 ? 38.133  -28.693 -8.292  1.00 67.95 484 A 1 
ATOM 3945 C C   . THR A 1 484 ? 39.243  -27.740 -7.849  1.00 67.84 484 A 1 
ATOM 3946 O O   . THR A 1 484 ? 40.023  -27.267 -8.672  1.00 70.63 484 A 1 
ATOM 3947 C CB  . THR A 1 484 ? 36.814  -27.920 -8.443  1.00 71.44 484 A 1 
ATOM 3948 O OG1 . THR A 1 484 ? 35.782  -28.795 -8.813  1.00 69.08 484 A 1 
ATOM 3949 C CG2 . THR A 1 484 ? 36.869  -26.828 -9.506  1.00 69.14 484 A 1 
ATOM 3950 N N   . LYS A 1 485 ? 39.369  -27.456 -6.539  1.00 64.29 485 A 1 
ATOM 3951 C CA  . LYS A 1 485 ? 40.478  -26.636 -6.027  1.00 62.35 485 A 1 
ATOM 3952 C C   . LYS A 1 485 ? 41.837  -27.291 -6.251  1.00 61.61 485 A 1 
ATOM 3953 O O   . LYS A 1 485 ? 42.774  -26.585 -6.600  1.00 66.48 485 A 1 
ATOM 3954 C CB  . LYS A 1 485 ? 40.296  -26.320 -4.535  1.00 66.98 485 A 1 
ATOM 3955 C CG  . LYS A 1 485 ? 39.306  -25.170 -4.312  1.00 70.54 485 A 1 
ATOM 3956 C CD  . LYS A 1 485 ? 39.171  -24.882 -2.814  1.00 67.82 485 A 1 
ATOM 3957 C CE  . LYS A 1 485 ? 38.239  -23.684 -2.603  1.00 64.95 485 A 1 
ATOM 3958 N NZ  . LYS A 1 485 ? 38.140  -23.312 -1.170  1.00 56.89 485 A 1 
ATOM 3959 N N   . ARG A 1 486 ? 41.952  -28.606 -6.046  1.00 63.87 486 A 1 
ATOM 3960 C CA  . ARG A 1 486 ? 43.203  -29.329 -6.326  1.00 62.29 486 A 1 
ATOM 3961 C C   . ARG A 1 486 ? 43.540  -29.269 -7.807  1.00 60.62 486 A 1 
ATOM 3962 O O   . ARG A 1 486 ? 44.642  -28.872 -8.146  1.00 62.89 486 A 1 
ATOM 3963 C CB  . ARG A 1 486 ? 43.134  -30.789 -5.854  1.00 66.96 486 A 1 
ATOM 3964 C CG  . ARG A 1 486 ? 43.200  -30.928 -4.325  1.00 66.41 486 A 1 
ATOM 3965 C CD  . ARG A 1 486 ? 43.087  -32.408 -3.946  1.00 67.34 486 A 1 
ATOM 3966 N NE  . ARG A 1 486 ? 42.728  -32.587 -2.520  1.00 59.51 486 A 1 
ATOM 3967 C CZ  . ARG A 1 486 ? 41.681  -33.254 -2.052  1.00 54.65 486 A 1 
ATOM 3968 N NH1 . ARG A 1 486 ? 40.840  -33.881 -2.834  1.00 50.03 486 A 1 
ATOM 3969 N NH2 . ARG A 1 486 ? 41.449  -33.304 -0.771  1.00 49.85 486 A 1 
ATOM 3970 N N   . GLU A 1 487 ? 42.574  -29.565 -8.668  1.00 72.12 487 A 1 
ATOM 3971 C CA  . GLU A 1 487 ? 42.749  -29.501 -10.122 1.00 71.55 487 A 1 
ATOM 3972 C C   . GLU A 1 487 ? 43.175  -28.105 -10.595 1.00 69.38 487 A 1 
ATOM 3973 O O   . GLU A 1 487 ? 44.118  -27.971 -11.368 1.00 68.22 487 A 1 
ATOM 3974 C CB  . GLU A 1 487 ? 41.420  -29.926 -10.763 1.00 75.51 487 A 1 
ATOM 3975 C CG  . GLU A 1 487 ? 41.478  -30.018 -12.290 1.00 65.84 487 A 1 
ATOM 3976 C CD  . GLU A 1 487 ? 40.121  -30.408 -12.907 1.00 61.65 487 A 1 
ATOM 3977 O OE1 . GLU A 1 487 ? 40.079  -30.551 -14.149 1.00 55.26 487 A 1 
ATOM 3978 O OE2 . GLU A 1 487 ? 39.130  -30.536 -12.144 1.00 60.09 487 A 1 
ATOM 3979 N N   . THR A 1 488 ? 42.543  -27.055 -10.087 1.00 73.58 488 A 1 
ATOM 3980 C CA  . THR A 1 488 ? 42.774  -25.673 -10.544 1.00 69.80 488 A 1 
ATOM 3981 C C   . THR A 1 488 ? 44.043  -25.051 -9.961  1.00 69.17 488 A 1 
ATOM 3982 O O   . THR A 1 488 ? 44.727  -24.290 -10.641 1.00 65.97 488 A 1 
ATOM 3983 C CB  . THR A 1 488 ? 41.567  -24.785 -10.198 1.00 69.13 488 A 1 
ATOM 3984 O OG1 . THR A 1 488 ? 40.362  -25.363 -10.629 1.00 66.00 488 A 1 
ATOM 3985 C CG2 . THR A 1 488 ? 41.635  -23.405 -10.839 1.00 66.49 488 A 1 
ATOM 3986 N N   . PHE A 1 489 ? 44.354  -25.312 -8.694  1.00 65.45 489 A 1 
ATOM 3987 C CA  . PHE A 1 489 ? 45.356  -24.543 -7.947  1.00 62.42 489 A 1 
ATOM 3988 C C   . PHE A 1 489 ? 46.570  -25.354 -7.473  1.00 61.52 489 A 1 
ATOM 3989 O O   . PHE A 1 489 ? 47.473  -24.759 -6.889  1.00 56.95 489 A 1 
ATOM 3990 C CB  . PHE A 1 489 ? 44.682  -23.819 -6.768  1.00 60.27 489 A 1 
ATOM 3991 C CG  . PHE A 1 489 ? 43.534  -22.898 -7.141  1.00 62.17 489 A 1 
ATOM 3992 C CD1 . PHE A 1 489 ? 43.744  -21.812 -8.010  1.00 54.05 489 A 1 
ATOM 3993 C CD2 . PHE A 1 489 ? 42.250  -23.121 -6.608  1.00 58.20 489 A 1 
ATOM 3994 C CE1 . PHE A 1 489 ? 42.676  -20.961 -8.347  1.00 55.06 489 A 1 
ATOM 3995 C CE2 . PHE A 1 489 ? 41.187  -22.269 -6.943  1.00 60.50 489 A 1 
ATOM 3996 C CZ  . PHE A 1 489 ? 41.397  -21.187 -7.813  1.00 67.94 489 A 1 
ATOM 3997 N N   . ALA A 1 490 ? 46.656  -26.665 -7.715  1.00 67.58 490 A 1 
ATOM 3998 C CA  . ALA A 1 490 ? 47.815  -27.464 -7.290  1.00 64.19 490 A 1 
ATOM 3999 C C   . ALA A 1 490 ? 49.134  -26.914 -7.847  1.00 62.60 490 A 1 
ATOM 4000 O O   . ALA A 1 490 ? 50.103  -26.807 -7.102  1.00 59.51 490 A 1 
ATOM 4001 C CB  . ALA A 1 490 ? 47.611  -28.927 -7.693  1.00 62.66 490 A 1 
ATOM 4002 N N   . GLY A 1 491 ? 49.148  -26.466 -9.114  1.00 65.76 491 A 1 
ATOM 4003 C CA  . GLY A 1 491 ? 50.338  -25.898 -9.757  1.00 64.85 491 A 1 
ATOM 4004 C C   . GLY A 1 491 ? 50.767  -24.515 -9.249  1.00 64.26 491 A 1 
ATOM 4005 O O   . GLY A 1 491 ? 51.841  -24.046 -9.607  1.00 60.56 491 A 1 
ATOM 4006 N N   . ILE A 1 492 ? 49.953  -23.841 -8.420  1.00 60.60 492 A 1 
ATOM 4007 C CA  . ILE A 1 492 ? 50.304  -22.544 -7.812  1.00 61.07 492 A 1 
ATOM 4008 C C   . ILE A 1 492 ? 51.154  -22.743 -6.553  1.00 60.78 492 A 1 
ATOM 4009 O O   . ILE A 1 492 ? 51.950  -21.875 -6.188  1.00 59.54 492 A 1 
ATOM 4010 C CB  . ILE A 1 492 ? 49.027  -21.721 -7.500  1.00 59.97 492 A 1 
ATOM 4011 C CG1 . ILE A 1 492 ? 48.227  -21.464 -8.795  1.00 54.57 492 A 1 
ATOM 4012 C CG2 . ILE A 1 492 ? 49.355  -20.390 -6.796  1.00 56.35 492 A 1 
ATOM 4013 C CD1 . ILE A 1 492 ? 46.925  -20.680 -8.596  1.00 52.24 492 A 1 
ATOM 4014 N N   . LEU A 1 493 ? 50.975  -23.860 -5.860  1.00 51.73 493 A 1 
ATOM 4015 C CA  . LEU A 1 493 ? 51.706  -24.145 -4.633  1.00 55.70 493 A 1 
ATOM 4016 C C   . LEU A 1 493 ? 53.054  -24.790 -4.976  1.00 55.56 493 A 1 
ATOM 4017 O O   . LEU A 1 493 ? 53.091  -25.700 -5.801  1.00 54.89 493 A 1 
ATOM 4018 C CB  . LEU A 1 493 ? 50.857  -25.023 -3.704  1.00 56.75 493 A 1 
ATOM 4019 C CG  . LEU A 1 493 ? 49.536  -24.368 -3.248  1.00 52.91 493 A 1 
ATOM 4020 C CD1 . LEU A 1 493 ? 48.757  -25.350 -2.376  1.00 50.20 493 A 1 
ATOM 4021 C CD2 . LEU A 1 493 ? 49.756  -23.089 -2.437  1.00 53.46 493 A 1 
ATOM 4022 N N   . PRO A 1 494 ? 54.157  -24.346 -4.344  1.00 53.32 494 A 1 
ATOM 4023 C CA  . PRO A 1 494 ? 55.454  -24.961 -4.581  1.00 55.53 494 A 1 
ATOM 4024 C C   . PRO A 1 494 ? 55.398  -26.443 -4.205  1.00 57.20 494 A 1 
ATOM 4025 O O   . PRO A 1 494 ? 54.934  -26.799 -3.113  1.00 55.96 494 A 1 
ATOM 4026 C CB  . PRO A 1 494 ? 56.454  -24.168 -3.733  1.00 53.01 494 A 1 
ATOM 4027 C CG  . PRO A 1 494 ? 55.595  -23.567 -2.621  1.00 53.75 494 A 1 
ATOM 4028 C CD  . PRO A 1 494 ? 54.248  -23.345 -3.296  1.00 64.16 494 A 1 
ATOM 4029 N N   . GLU A 1 495 ? 55.880  -27.314 -5.107  1.00 61.38 495 A 1 
ATOM 4030 C CA  . GLU A 1 495 ? 56.063  -28.723 -4.788  1.00 61.67 495 A 1 
ATOM 4031 C C   . GLU A 1 495 ? 56.963  -28.826 -3.555  1.00 59.19 495 A 1 
ATOM 4032 O O   . GLU A 1 495 ? 58.067  -28.274 -3.511  1.00 55.03 495 A 1 
ATOM 4033 C CB  . GLU A 1 495 ? 56.657  -29.509 -5.961  1.00 58.71 495 A 1 
ATOM 4034 C CG  . GLU A 1 495 ? 55.660  -29.663 -7.124  1.00 52.60 495 A 1 
ATOM 4035 C CD  . GLU A 1 495 ? 56.157  -30.613 -8.225  1.00 47.84 495 A 1 
ATOM 4036 O OE1 . GLU A 1 495 ? 55.319  -30.955 -9.092  1.00 44.33 495 A 1 
ATOM 4037 O OE2 . GLU A 1 495 ? 57.345  -30.996 -8.182  1.00 46.07 495 A 1 
ATOM 4038 N N   . LYS A 1 496 ? 56.488  -29.510 -2.515  1.00 58.90 496 A 1 
ATOM 4039 C CA  . LYS A 1 496 ? 57.371  -29.879 -1.415  1.00 60.38 496 A 1 
ATOM 4040 C C   . LYS A 1 496 ? 58.379  -30.873 -1.979  1.00 59.41 496 A 1 
ATOM 4041 O O   . LYS A 1 496 ? 58.087  -32.064 -2.054  1.00 54.97 496 A 1 
ATOM 4042 C CB  . LYS A 1 496 ? 56.605  -30.484 -0.228  1.00 55.28 496 A 1 
ATOM 4043 C CG  . LYS A 1 496 ? 55.917  -29.424 0.643   1.00 50.09 496 A 1 
ATOM 4044 C CD  . LYS A 1 496 ? 55.307  -30.098 1.875   1.00 48.07 496 A 1 
ATOM 4045 C CE  . LYS A 1 496 ? 54.683  -29.058 2.806   1.00 42.61 496 A 1 
ATOM 4046 N NZ  . LYS A 1 496 ? 54.150  -29.692 4.035   1.00 37.44 496 A 1 
ATOM 4047 N N   . THR A 1 497 ? 59.599  -30.396 -2.340  1.00 50.26 497 A 1 
ATOM 4048 C CA  . THR A 1 497 ? 60.772  -31.256 -2.430  1.00 51.26 497 A 1 
ATOM 4049 C C   . THR A 1 497 ? 60.893  -31.964 -1.087  1.00 51.70 497 A 1 
ATOM 4050 O O   . THR A 1 497 ? 61.106  -31.329 -0.055  1.00 48.16 497 A 1 
ATOM 4051 C CB  . THR A 1 497 ? 62.054  -30.470 -2.772  1.00 46.40 497 A 1 
ATOM 4052 O OG1 . THR A 1 497 ? 61.903  -29.080 -2.577  1.00 41.58 497 A 1 
ATOM 4053 C CG2 . THR A 1 497 ? 62.440  -30.672 -4.234  1.00 41.54 497 A 1 
ATOM 4054 N N   . ASN A 1 498 ? 60.693  -33.287 -1.088  1.00 48.26 498 A 1 
ATOM 4055 C CA  . ASN A 1 498 ? 60.907  -34.163 0.069   1.00 52.17 498 A 1 
ATOM 4056 C C   . ASN A 1 498 ? 62.404  -34.254 0.410   1.00 52.66 498 A 1 
ATOM 4057 O O   . ASN A 1 498 ? 62.987  -35.327 0.472   1.00 50.47 498 A 1 
ATOM 4058 C CB  . ASN A 1 498 ? 60.285  -35.551 -0.211  1.00 48.41 498 A 1 
ATOM 4059 C CG  . ASN A 1 498 ? 58.799  -35.640 0.077   1.00 43.01 498 A 1 
ATOM 4060 O OD1 . ASN A 1 498 ? 58.232  -34.924 0.887   1.00 41.49 498 A 1 
ATOM 4061 N ND2 . ASN A 1 498 ? 58.119  -36.574 -0.548  1.00 39.62 498 A 1 
ATOM 4062 N N   . VAL A 1 499 ? 63.048  -33.103 0.597   1.00 45.09 499 A 1 
ATOM 4063 C CA  . VAL A 1 499 ? 64.391  -32.994 1.140   1.00 48.47 499 A 1 
ATOM 4064 C C   . VAL A 1 499 ? 64.240  -32.275 2.469   1.00 49.13 499 A 1 
ATOM 4065 O O   . VAL A 1 499 ? 64.180  -31.052 2.549   1.00 47.88 499 A 1 
ATOM 4066 C CB  . VAL A 1 499 ? 65.376  -32.316 0.167   1.00 45.23 499 A 1 
ATOM 4067 C CG1 . VAL A 1 499 ? 66.804  -32.470 0.693   1.00 39.08 499 A 1 
ATOM 4068 C CG2 . VAL A 1 499 ? 65.330  -32.948 -1.232  1.00 41.82 499 A 1 
ATOM 4069 N N   . LEU A 1 500 ? 64.142  -33.065 3.534   1.00 46.70 500 A 1 
ATOM 4070 C CA  . LEU A 1 500 ? 64.447  -32.607 4.883   1.00 50.42 500 A 1 
ATOM 4071 C C   . LEU A 1 500 ? 65.915  -32.171 4.888   1.00 50.02 500 A 1 
ATOM 4072 O O   . LEU A 1 500 ? 66.808  -32.935 5.237   1.00 48.73 500 A 1 
ATOM 4073 C CB  . LEU A 1 500 ? 64.180  -33.747 5.890   1.00 48.21 500 A 1 
ATOM 4074 C CG  . LEU A 1 500 ? 62.702  -33.898 6.300   1.00 43.83 500 A 1 
ATOM 4075 C CD1 . LEU A 1 500 ? 62.464  -35.281 6.898   1.00 41.88 500 A 1 
ATOM 4076 C CD2 . LEU A 1 500 ? 62.305  -32.853 7.347   1.00 43.29 500 A 1 
ATOM 4077 N N   . ILE A 1 501 ? 66.197  -30.925 4.465   1.00 48.75 501 A 1 
ATOM 4078 C CA  . ILE A 1 501 ? 67.474  -30.286 4.751   1.00 52.98 501 A 1 
ATOM 4079 C C   . ILE A 1 501 ? 67.467  -30.024 6.251   1.00 53.02 501 A 1 
ATOM 4080 O O   . ILE A 1 501 ? 66.958  -29.009 6.729   1.00 51.42 501 A 1 
ATOM 4081 C CB  . ILE A 1 501 ? 67.720  -29.011 3.905   1.00 50.66 501 A 1 
ATOM 4082 C CG1 . ILE A 1 501 ? 67.641  -29.328 2.394   1.00 45.51 501 A 1 
ATOM 4083 C CG2 . ILE A 1 501 ? 69.100  -28.419 4.261   1.00 47.31 501 A 1 
ATOM 4084 C CD1 . ILE A 1 501 ? 67.777  -28.104 1.483   1.00 43.04 501 A 1 
ATOM 4085 N N   . PHE A 1 502 ? 68.008  -30.974 7.008   1.00 48.82 502 A 1 
ATOM 4086 C CA  . PHE A 1 502 ? 68.435  -30.732 8.375   1.00 51.53 502 A 1 
ATOM 4087 C C   . PHE A 1 502 ? 69.499  -29.625 8.335   1.00 50.39 502 A 1 
ATOM 4088 O O   . PHE A 1 502 ? 70.689  -29.887 8.204   1.00 50.32 502 A 1 
ATOM 4089 C CB  . PHE A 1 502 ? 68.973  -32.030 9.015   1.00 49.81 502 A 1 
ATOM 4090 C CG  . PHE A 1 502 ? 67.975  -32.770 9.888   1.00 45.71 502 A 1 
ATOM 4091 C CD1 . PHE A 1 502 ? 67.905  -32.480 11.266  1.00 42.24 502 A 1 
ATOM 4092 C CD2 . PHE A 1 502 ? 67.138  -33.757 9.341   1.00 41.75 502 A 1 
ATOM 4093 C CE1 . PHE A 1 502 ? 67.007  -33.183 12.091  1.00 37.60 502 A 1 
ATOM 4094 C CE2 . PHE A 1 502 ? 66.237  -34.455 10.165  1.00 39.62 502 A 1 
ATOM 4095 C CZ  . PHE A 1 502 ? 66.173  -34.176 11.544  1.00 40.59 502 A 1 
ATOM 4096 N N   . LYS A 1 503 ? 69.076  -28.355 8.452   1.00 51.43 503 A 1 
ATOM 4097 C CA  . LYS A 1 503 ? 69.984  -27.288 8.867   1.00 57.01 503 A 1 
ATOM 4098 C C   . LYS A 1 503 ? 70.416  -27.617 10.294  1.00 56.15 503 A 1 
ATOM 4099 O O   . LYS A 1 503 ? 69.734  -27.262 11.251  1.00 53.87 503 A 1 
ATOM 4100 C CB  . LYS A 1 503 ? 69.335  -25.895 8.756   1.00 54.35 503 A 1 
ATOM 4101 C CG  . LYS A 1 503 ? 69.472  -25.296 7.346   1.00 50.13 503 A 1 
ATOM 4102 C CD  . LYS A 1 503 ? 68.930  -23.861 7.308   1.00 48.58 503 A 1 
ATOM 4103 C CE  . LYS A 1 503 ? 69.143  -23.241 5.923   1.00 42.84 503 A 1 
ATOM 4104 N NZ  . LYS A 1 503 ? 68.613  -21.861 5.845   1.00 38.24 503 A 1 
ATOM 4105 N N   . LYS A 1 504 ? 71.543  -28.329 10.437  1.00 54.99 504 A 1 
ATOM 4106 C CA  . LYS A 1 504 ? 72.298  -28.361 11.693  1.00 60.26 504 A 1 
ATOM 4107 C C   . LYS A 1 504 ? 72.710  -26.918 11.993  1.00 60.30 504 A 1 
ATOM 4108 O O   . LYS A 1 504 ? 73.664  -26.408 11.417  1.00 57.91 504 A 1 
ATOM 4109 C CB  . LYS A 1 504 ? 73.530  -29.281 11.588  1.00 56.64 504 A 1 
ATOM 4110 C CG  . LYS A 1 504 ? 73.242  -30.741 11.968  1.00 51.60 504 A 1 
ATOM 4111 C CD  . LYS A 1 504 ? 74.530  -31.580 11.911  1.00 48.62 504 A 1 
ATOM 4112 C CE  . LYS A 1 504 ? 74.289  -33.009 12.410  1.00 43.97 504 A 1 
ATOM 4113 N NZ  . LYS A 1 504 ? 75.517  -33.840 12.340  1.00 38.41 504 A 1 
ATOM 4114 N N   . THR A 1 505 ? 71.978  -26.253 12.865  1.00 55.32 505 A 1 
ATOM 4115 C CA  . THR A 1 505 ? 72.483  -25.092 13.589  1.00 61.30 505 A 1 
ATOM 4116 C C   . THR A 1 505 ? 73.665  -25.572 14.432  1.00 61.07 505 A 1 
ATOM 4117 O O   . THR A 1 505 ? 73.481  -26.500 15.224  1.00 57.36 505 A 1 
ATOM 4118 C CB  . THR A 1 505 ? 71.409  -24.459 14.498  1.00 57.97 505 A 1 
ATOM 4119 O OG1 . THR A 1 505 ? 70.211  -25.201 14.505  1.00 51.69 505 A 1 
ATOM 4120 C CG2 . THR A 1 505 ? 71.053  -23.058 14.010  1.00 51.69 505 A 1 
ATOM 4121 N N   . PRO A 1 506 ? 74.877  -25.025 14.254  1.00 52.74 506 A 1 
ATOM 4122 C CA  . PRO A 1 506 ? 75.967  -25.349 15.161  1.00 58.44 506 A 1 
ATOM 4123 C C   . PRO A 1 506 ? 75.599  -24.853 16.567  1.00 59.09 506 A 1 
ATOM 4124 O O   . PRO A 1 506 ? 74.979  -23.791 16.692  1.00 57.39 506 A 1 
ATOM 4125 C CB  . PRO A 1 506 ? 77.213  -24.671 14.589  1.00 55.31 506 A 1 
ATOM 4126 C CG  . PRO A 1 506 ? 76.644  -23.516 13.767  1.00 54.15 506 A 1 
ATOM 4127 C CD  . PRO A 1 506 ? 75.282  -24.008 13.297  1.00 59.73 506 A 1 
ATOM 4128 N N   . PRO A 1 507 ? 75.915  -25.601 17.626  1.00 50.63 507 A 1 
ATOM 4129 C CA  . PRO A 1 507 ? 75.626  -25.177 18.986  1.00 56.92 507 A 1 
ATOM 4130 C C   . PRO A 1 507 ? 76.405  -23.894 19.284  1.00 57.81 507 A 1 
ATOM 4131 O O   . PRO A 1 507 ? 77.615  -23.829 19.083  1.00 56.48 507 A 1 
ATOM 4132 C CB  . PRO A 1 507 ? 76.026  -26.350 19.891  1.00 54.80 507 A 1 
ATOM 4133 C CG  . PRO A 1 507 ? 77.073  -27.093 19.069  1.00 52.66 507 A 1 
ATOM 4134 C CD  . PRO A 1 507 ? 76.659  -26.851 17.622  1.00 59.31 507 A 1 
ATOM 4135 N N   . SER A 1 508 ? 75.705  -22.866 19.754  1.00 53.26 508 A 1 
ATOM 4136 C CA  . SER A 1 508 ? 76.332  -21.666 20.300  1.00 62.09 508 A 1 
ATOM 4137 C C   . SER A 1 508 ? 77.149  -22.065 21.528  1.00 60.80 508 A 1 
ATOM 4138 O O   . SER A 1 508 ? 76.580  -22.429 22.557  1.00 58.88 508 A 1 
ATOM 4139 C CB  . SER A 1 508 ? 75.269  -20.623 20.661  1.00 59.42 508 A 1 
ATOM 4140 O OG  . SER A 1 508 ? 74.301  -21.178 21.530  1.00 52.74 508 A 1 
ATOM 4141 N N   . MET A 1 509 ? 78.456  -22.025 21.403  1.00 51.12 509 A 1 
ATOM 4142 C CA  . MET A 1 509 ? 79.341  -22.128 22.563  1.00 58.91 509 A 1 
ATOM 4143 C C   . MET A 1 509 ? 79.099  -20.921 23.470  1.00 56.61 509 A 1 
ATOM 4144 O O   . MET A 1 509 ? 79.384  -19.788 23.098  1.00 54.27 509 A 1 
ATOM 4145 C CB  . MET A 1 509 ? 80.809  -22.199 22.122  1.00 57.10 509 A 1 
ATOM 4146 C CG  . MET A 1 509 ? 81.188  -23.576 21.577  1.00 50.31 509 A 1 
ATOM 4147 S SD  . MET A 1 509 ? 82.903  -23.735 21.009  1.00 47.90 509 A 1 
ATOM 4148 C CE  . MET A 1 509 ? 83.836  -23.331 22.501  1.00 41.04 509 A 1 
ATOM 4149 N N   . ALA A 1 510 ? 78.558  -21.174 24.645  1.00 54.19 510 A 1 
ATOM 4150 C CA  . ALA A 1 510 ? 78.587  -20.221 25.739  1.00 61.37 510 A 1 
ATOM 4151 C C   . ALA A 1 510 ? 80.036  -20.117 26.230  1.00 58.82 510 A 1 
ATOM 4152 O O   . ALA A 1 510 ? 80.581  -21.078 26.766  1.00 54.81 510 A 1 
ATOM 4153 C CB  . ALA A 1 510 ? 77.620  -20.694 26.833  1.00 59.12 510 A 1 
ATOM 4154 N N   . ALA A 1 511 ? 80.665  -18.961 26.009  1.00 50.93 511 A 1 
ATOM 4155 C CA  . ALA A 1 511 ? 81.902  -18.606 26.685  1.00 58.43 511 A 1 
ATOM 4156 C C   . ALA A 1 511 ? 81.532  -17.946 28.021  1.00 55.74 511 A 1 
ATOM 4157 O O   . ALA A 1 511 ? 80.971  -16.855 28.046  1.00 51.31 511 A 1 
ATOM 4158 C CB  . ALA A 1 511 ? 82.745  -17.709 25.773  1.00 56.06 511 A 1 
ATOM 4159 N N   . CYS A 1 512 ? 81.817  -18.629 29.111  1.00 40.74 512 A 1 
ATOM 4160 C CA  . CYS A 1 512 ? 81.958  -18.020 30.429  1.00 50.57 512 A 1 
ATOM 4161 C C   . CYS A 1 512 ? 83.376  -17.441 30.527  1.00 47.05 512 A 1 
ATOM 4162 O O   . CYS A 1 512 ? 84.337  -18.166 30.266  1.00 44.75 512 A 1 
ATOM 4163 C CB  . CYS A 1 512 ? 81.729  -19.069 31.524  1.00 49.10 512 A 1 
ATOM 4164 S SG  . CYS A 1 512 ? 79.981  -19.548 31.625  1.00 43.01 512 A 1 
ATOM 4165 N N   . GLY A 1 513 ? 83.470  -16.168 30.920  1.00 37.79 513 A 1 
ATOM 4166 C CA  . GLY A 1 513 ? 84.705  -15.435 31.177  1.00 43.81 513 A 1 
ATOM 4167 C C   . GLY A 1 513 ? 84.387  -13.981 31.456  1.00 37.38 513 A 1 
ATOM 4168 O O   . GLY A 1 513 ? 84.215  -13.242 30.479  1.00 30.32 513 A 1 
ATOM 4169 O OXT . GLY A 1 513 ? 84.304  -13.687 32.671  1.00 42.28 513 A 1 
#
