# 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_if04702
#
_entry.id if04702
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PRO 3   
1 n LEU 4   
1 n SER 5   
1 n ALA 6   
1 n LYS 7   
1 n LYS 8   
1 n GLN 9   
1 n ARG 10  
1 n PRO 11  
1 n PHE 12  
1 n ASN 13  
1 n LYS 14  
1 n LEU 15  
1 n ALA 16  
1 n PRO 17  
1 n LYS 18  
1 n PRO 19  
1 n ASP 20  
1 n ARG 21  
1 n VAL 22  
1 n LEU 23  
1 n ARG 24  
1 n GLU 25  
1 n PRO 26  
1 n ARG 27  
1 n ASP 28  
1 n PHE 29  
1 n SER 30  
1 n GLY 31  
1 n GLU 32  
1 n SER 33  
1 n PRO 34  
1 n GLY 35  
1 n LEU 36  
1 n TYR 37  
1 n ASN 38  
1 n SER 39  
1 n ASN 40  
1 n ILE 41  
1 n THR 42  
1 n LYS 43  
1 n LYS 44  
1 n GLU 45  
1 n ARG 46  
1 n ASN 47  
1 n LEU 48  
1 n ASN 49  
1 n ARG 50  
1 n ALA 51  
1 n GLY 52  
1 n ARG 53  
1 n VAL 54  
1 n GLU 55  
1 n LEU 56  
1 n HIS 57  
1 n ASP 58  
1 n SER 59  
1 n CYS 60  
1 n SER 61  
1 n SER 62  
1 n PHE 63  
1 n THR 64  
1 n ILE 65  
1 n ARG 66  
1 n PRO 67  
1 n ASN 68  
1 n GLU 69  
1 n ARG 70  
1 n HIS 71  
1 n ARG 72  
1 n PRO 73  
1 n VAL 74  
1 n MET 75  
1 n ALA 76  
1 n GLN 77  
1 n TYR 78  
1 n SER 79  
1 n LEU 80  
1 n ILE 81  
1 n LYS 82  
1 n THR 83  
1 n LEU 84  
1 n VAL 85  
1 n GLU 86  
1 n LEU 87  
1 n ARG 88  
1 n GLY 89  
1 n ASN 90  
1 n PRO 91  
1 n ARG 92  
1 n ALA 93  
1 n CYS 94  
1 n VAL 95  
1 n PHE 96  
1 n THR 97  
1 n GLU 98  
1 n PRO 99  
1 n LEU 100 
1 n TRP 101 
1 n GLY 102 
1 n LEU 103 
1 n SER 104 
1 n MET 105 
1 n ASN 106 
1 n LEU 107 
1 n CYS 108 
1 n ILE 109 
1 n PRO 110 
1 n TYR 111 
1 n ALA 112 
1 n SER 113 
1 n VAL 114 
1 n TYR 115 
1 n MET 116 
1 n LEU 117 
1 n ALA 118 
1 n LEU 119 
1 n GLY 120 
1 n LEU 121 
1 n LYS 122 
1 n ASP 123 
1 n ALA 124 
1 n ASP 125 
1 n VAL 126 
1 n GLY 127 
1 n PHE 128 
1 n ILE 129 
1 n ALA 130 
1 n THR 131 
1 n VAL 132 
1 n TYR 133 
1 n MET 134 
1 n LEU 135 
1 n THR 136 
1 n GLN 137 
1 n VAL 138 
1 n VAL 139 
1 n SER 140 
1 n GLY 141 
1 n LEU 142 
1 n LEU 143 
1 n GLY 144 
1 n GLY 145 
1 n VAL 146 
1 n ILE 147 
1 n THR 148 
1 n ASP 149 
1 n LYS 150 
1 n LEU 151 
1 n GLY 152 
1 n ARG 153 
1 n ARG 154 
1 n LYS 155 
1 n THR 156 
1 n THR 157 
1 n ALA 158 
1 n ILE 159 
1 n PHE 160 
1 n ASP 161 
1 n PHE 162 
1 n ILE 163 
1 n SER 164 
1 n TRP 165 
1 n SER 166 
1 n ILE 167 
1 n PRO 168 
1 n CYS 169 
1 n LEU 170 
1 n ILE 171 
1 n TRP 172 
1 n MET 173 
1 n ARG 174 
1 n ALA 175 
1 n GLN 176 
1 n GLY 177 
1 n PHE 178 
1 n TRP 179 
1 n PHE 180 
1 n PHE 181 
1 n PHE 182 
1 n VAL 183 
1 n ALA 184 
1 n ALA 185 
1 n LEU 186 
1 n PHE 187 
1 n ASN 188 
1 n GLY 189 
1 n VAL 190 
1 n MET 191 
1 n LYS 192 
1 n VAL 193 
1 n THR 194 
1 n THR 195 
1 n ASN 196 
1 n SER 197 
1 n TRP 198 
1 n ASP 199 
1 n CYS 200 
1 n LEU 201 
1 n LEU 202 
1 n VAL 203 
1 n GLU 204 
1 n ASP 205 
1 n ALA 206 
1 n GLU 207 
1 n LYS 208 
1 n SER 209 
1 n GLN 210 
1 n VAL 211 
1 n THR 212 
1 n ARG 213 
1 n ILE 214 
1 n TYR 215 
1 n SER 216 
1 n LEU 217 
1 n ILE 218 
1 n ILE 219 
1 n VAL 220 
1 n CYS 221 
1 n GLY 222 
1 n GLN 223 
1 n LEU 224 
1 n SER 225 
1 n ALA 226 
1 n LEU 227 
1 n PHE 228 
1 n ALA 229 
1 n PRO 230 
1 n ILE 231 
1 n SER 232 
1 n SER 233 
1 n ILE 234 
1 n LEU 235 
1 n VAL 236 
1 n SER 237 
1 n ARG 238 
1 n LEU 239 
1 n THR 240 
1 n LEU 241 
1 n VAL 242 
1 n PRO 243 
1 n ALA 244 
1 n ILE 245 
1 n ARG 246 
1 n ILE 247 
1 n LEU 248 
1 n TYR 249 
1 n VAL 250 
1 n ASN 251 
1 n ALA 252 
1 n PHE 253 
1 n ILE 254 
1 n VAL 255 
1 n MET 256 
1 n THR 257 
1 n ILE 258 
1 n LYS 259 
1 n LEU 260 
1 n LEU 261 
1 n LEU 262 
1 n LEU 263 
1 n TYR 264 
1 n PHE 265 
1 n PHE 266 
1 n SER 267 
1 n ARG 268 
1 n GLU 269 
1 n THR 270 
1 n ARG 271 
1 n THR 272 
1 n GLY 273 
1 n VAL 274 
1 n THR 275 
1 n ARG 276 
1 n ILE 277 
1 n GLN 278 
1 n GLN 279 
1 n THR 280 
1 n LYS 281 
1 n GLY 282 
1 n VAL 283 
1 n SER 284 
1 n PHE 285 
1 n PHE 286 
1 n ARG 287 
1 n LEU 288 
1 n LEU 289 
1 n ALA 290 
1 n GLY 291 
1 n TYR 292 
1 n GLY 293 
1 n GLY 294 
1 n ILE 295 
1 n PHE 296 
1 n ARG 297 
1 n ILE 298 
1 n ILE 299 
1 n GLY 300 
1 n LYS 301 
1 n SER 302 
1 n LYS 303 
1 n GLY 304 
1 n THR 305 
1 n ILE 306 
1 n PHE 307 
1 n SER 308 
1 n LEU 309 
1 n VAL 310 
1 n ILE 311 
1 n ALA 312 
1 n ALA 313 
1 n LEU 314 
1 n VAL 315 
1 n GLY 316 
1 n ALA 317 
1 n VAL 318 
1 n GLY 319 
1 n MET 320 
1 n VAL 321 
1 n ASN 322 
1 n ASN 323 
1 n THR 324 
1 n PHE 325 
1 n TRP 326 
1 n GLN 327 
1 n ILE 328 
1 n ILE 329 
1 n ALA 330 
1 n SER 331 
1 n LYS 332 
1 n LYS 333 
1 n ILE 334 
1 n LEU 335 
1 n VAL 336 
1 n PRO 337 
1 n ASP 338 
1 n PRO 339 
1 n LEU 340 
1 n LEU 341 
1 n PRO 342 
1 n LEU 343 
1 n PHE 344 
1 n PRO 345 
1 n MET 346 
1 n PHE 347 
1 n ARG 348 
1 n SER 349 
1 n LEU 350 
1 n LEU 351 
1 n ALA 352 
1 n ILE 353 
1 n ALA 354 
1 n PHE 355 
1 n LEU 356 
1 n PHE 357 
1 n LEU 358 
1 n VAL 359 
1 n THR 360 
1 n PRO 361 
1 n ARG 362 
1 n LEU 363 
1 n LEU 364 
1 n LYS 365 
1 n VAL 366 
1 n ASN 367 
1 n LEU 368 
1 n ARG 369 
1 n SER 370 
1 n PRO 371 
1 n LEU 372 
1 n LEU 373 
1 n TYR 374 
1 n GLY 375 
1 n PHE 376 
1 n ALA 377 
1 n ALA 378 
1 n CYS 379 
1 n ILE 380 
1 n ILE 381 
1 n GLY 382 
1 n GLN 383 
1 n ALA 384 
1 n VAL 385 
1 n LEU 386 
1 n VAL 387 
1 n LEU 388 
1 n THR 389 
1 n PRO 390 
1 n ALA 391 
1 n GLU 392 
1 n GLY 393 
1 n VAL 394 
1 n THR 395 
1 n ARG 396 
1 n TYR 397 
1 n LEU 398 
1 n ILE 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n SER 403 
1 n LEU 404 
1 n VAL 405 
1 n PHE 406 
1 n ASP 407 
1 n GLY 408 
1 n PHE 409 
1 n GLY 410 
1 n LEU 411 
1 n GLY 412 
1 n THR 413 
1 n LEU 414 
1 n MET 415 
1 n MET 416 
1 n MET 417 
1 n ALA 418 
1 n GLU 419 
1 n SER 420 
1 n LEU 421 
1 n VAL 422 
1 n ALA 423 
1 n LEU 424 
1 n HIS 425 
1 n VAL 426 
1 n ASP 427 
1 n ARG 428 
1 n ALA 429 
1 n GLU 430 
1 n ARG 431 
1 n ALA 432 
1 n ARG 433 
1 n VAL 434 
1 n MET 435 
1 n ALA 436 
1 n ILE 437 
1 n GLN 438 
1 n HIS 439 
1 n MET 440 
1 n ILE 441 
1 n ILE 442 
1 n MET 443 
1 n PHE 444 
1 n ALA 445 
1 n THR 446 
1 n THR 447 
1 n PRO 448 
1 n PHE 449 
1 n GLY 450 
1 n TRP 451 
1 n ILE 452 
1 n GLY 453 
1 n GLY 454 
1 n ILE 455 
1 n LEU 456 
1 n SER 457 
1 n GLY 458 
1 n MET 459 
1 n ASN 460 
1 n ARG 461 
1 n GLY 462 
1 n PHE 463 
1 n PRO 464 
1 n PHE 465 
1 n VAL 466 
1 n LEU 467 
1 n ASN 468 
1 n ILE 469 
1 n VAL 470 
1 n LEU 471 
1 n LEU 472 
1 n ALA 473 
1 n ALA 474 
1 n GLY 475 
1 n LEU 476 
1 n GLY 477 
1 n VAL 478 
1 n THR 479 
1 n LEU 480 
1 n PHE 481 
1 n TYR 482 
1 n TYR 483 
1 n HIS 484 
1 n ARG 485 
1 n ASN 486 
1 n PRO 487 
1 n GLY 488 
1 n GLU 489 
1 n ALA 490 
1 n MET 491 
1 n ALA 492 
1 n GLY 493 
1 n HIS 494 
1 n GLU 495 
1 n ASN 496 
1 n GLU 497 
1 n SER 498 
1 n PRO 499 
1 n VAL 500 
1 n SER 501 
1 n GLU 502 
1 n GLN 503 
1 n THR 504 
#
_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 19:27:06)"
_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 74.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n THR . 504 A 504 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 60.180  -29.221 34.314  1.00 14.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 61.083  -28.064 34.163  1.00 20.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 60.231  -26.820 33.899  1.00 20.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 59.665  -26.697 32.825  1.00 18.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 62.095  -28.312 33.026  1.00 20.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 63.322  -29.107 33.506  1.00 18.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 64.338  -29.728 32.139  1.00 17.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 65.969  -29.809 32.926  1.00 17.48 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 60.059  -25.984 34.900  1.00 13.99 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 59.709  -24.544 34.796  1.00 22.15 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 60.957  -23.781 34.292  1.00 22.92 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 61.987  -24.447 34.164  1.00 20.73 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 59.317  -24.078 36.205  1.00 21.59 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 58.442  -24.985 36.853  1.00 18.44 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? 61.010  -22.431 34.107  1.00 17.48 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? 60.047  -21.394 34.563  1.00 24.45 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? 59.975  -20.041 33.756  1.00 25.48 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? 60.716  -19.834 32.800  1.00 24.01 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? 60.633  -21.116 35.954  1.00 23.18 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? 62.155  -21.186 35.750  1.00 23.78 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? 62.315  -21.826 34.374  1.00 29.32 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 59.145  -19.100 34.281  1.00 16.53 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 59.288  -17.620 34.358  1.00 22.51 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 59.051  -16.783 33.068  1.00 21.33 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 59.414  -17.201 31.984  1.00 20.41 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 60.636  -17.303 35.057  1.00 21.89 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 60.665  -17.648 36.558  1.00 21.03 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 62.091  -17.912 37.039  1.00 20.80 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 60.061  -16.553 37.421  1.00 25.79 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 58.433  -15.592 33.081  1.00 20.48 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? 58.491  -14.430 33.993  1.00 28.03 5   A 1 
ATOM 32   C C   . SER A 1 5   ? 57.330  -13.452 33.651  1.00 27.75 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 57.112  -13.195 32.476  1.00 26.20 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? 59.838  -13.734 33.694  1.00 27.28 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? 60.068  -12.636 34.531  1.00 22.58 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 56.416  -13.064 34.559  1.00 22.17 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 56.428  -11.919 35.500  1.00 29.42 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 56.270  -10.517 34.837  1.00 28.67 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 57.050  -10.168 33.971  1.00 27.21 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 57.635  -12.000 36.445  1.00 29.40 6   A 1 
ATOM 41   N N   . LYS A 1 7   ? 55.200  -9.719  35.082  1.00 16.26 7   A 1 
ATOM 42   C CA  . LYS A 1 7   ? 54.746  -8.911  36.257  1.00 24.82 7   A 1 
ATOM 43   C C   . LYS A 1 7   ? 55.021  -7.403  36.099  1.00 23.49 7   A 1 
ATOM 44   O O   . LYS A 1 7   ? 56.171  -7.014  35.987  1.00 21.44 7   A 1 
ATOM 45   C CB  . LYS A 1 7   ? 55.321  -9.329  37.632  1.00 24.00 7   A 1 
ATOM 46   C CG  . LYS A 1 7   ? 54.407  -10.148 38.554  1.00 21.96 7   A 1 
ATOM 47   C CD  . LYS A 1 7   ? 55.092  -10.338 39.930  1.00 20.74 7   A 1 
ATOM 48   C CE  . LYS A 1 7   ? 54.211  -11.135 40.900  1.00 18.28 7   A 1 
ATOM 49   N NZ  . LYS A 1 7   ? 54.905  -11.383 42.192  1.00 17.29 7   A 1 
ATOM 50   N N   . LYS A 1 8   ? 53.967  -6.574  36.319  1.00 15.58 8   A 1 
ATOM 51   C CA  . LYS A 1 8   ? 53.874  -5.358  37.182  1.00 26.77 8   A 1 
ATOM 52   C C   . LYS A 1 8   ? 52.451  -4.775  37.008  1.00 25.69 8   A 1 
ATOM 53   O O   . LYS A 1 8   ? 52.087  -4.458  35.891  1.00 23.59 8   A 1 
ATOM 54   C CB  . LYS A 1 8   ? 54.941  -4.299  36.798  1.00 26.35 8   A 1 
ATOM 55   C CG  . LYS A 1 8   ? 56.168  -4.316  37.732  1.00 23.25 8   A 1 
ATOM 56   C CD  . LYS A 1 8   ? 57.251  -3.339  37.266  1.00 21.88 8   A 1 
ATOM 57   C CE  . LYS A 1 8   ? 58.448  -3.319  38.227  1.00 18.90 8   A 1 
ATOM 58   N NZ  . LYS A 1 8   ? 59.479  -2.343  37.804  1.00 17.41 8   A 1 
ATOM 59   N N   . GLN A 1 9   ? 51.447  -4.811  37.921  1.00 25.11 9   A 1 
ATOM 60   C CA  . GLN A 1 9   ? 51.251  -4.316  39.308  1.00 29.01 9   A 1 
ATOM 61   C C   . GLN A 1 9   ? 51.507  -2.804  39.513  1.00 27.65 9   A 1 
ATOM 62   O O   . GLN A 1 9   ? 52.655  -2.399  39.481  1.00 27.55 9   A 1 
ATOM 63   C CB  . GLN A 1 9   ? 51.894  -5.205  40.387  1.00 30.22 9   A 1 
ATOM 64   C CG  . GLN A 1 9   ? 51.017  -6.423  40.732  1.00 29.75 9   A 1 
ATOM 65   C CD  . GLN A 1 9   ? 51.472  -7.180  41.980  1.00 27.79 9   A 1 
ATOM 66   O OE1 . GLN A 1 9   ? 52.540  -6.986  42.521  1.00 28.62 9   A 1 
ATOM 67   N NE2 . GLN A 1 9   ? 50.672  -8.083  42.502  1.00 29.15 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? 50.425  -2.007  39.639  1.00 20.32 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? 49.678  -1.459  40.822  1.00 25.75 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? 50.116  -0.008  41.172  1.00 24.84 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? 51.184  0.367   40.712  1.00 23.66 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? 49.740  -2.403  42.035  1.00 26.84 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? 48.579  -3.418  42.101  1.00 24.93 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? 48.561  -4.100  43.476  1.00 23.75 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? 47.807  -5.367  43.470  1.00 22.44 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? 47.295  -5.980  44.526  1.00 21.46 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? 47.349  -5.462  45.725  1.00 21.14 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? 46.722  -7.145  44.395  1.00 22.40 10  A 1 
ATOM 79   N N   . PRO A 1 11  ? 49.341  0.814   41.957  1.00 22.69 11  A 1 
ATOM 80   C CA  . PRO A 1 11  ? 48.480  0.436   43.083  1.00 27.63 11  A 1 
ATOM 81   C C   . PRO A 1 11  ? 47.101  1.136   43.247  1.00 28.65 11  A 1 
ATOM 82   O O   . PRO A 1 11  ? 46.797  2.178   42.693  1.00 27.33 11  A 1 
ATOM 83   C CB  . PRO A 1 11  ? 49.357  0.749   44.295  1.00 26.50 11  A 1 
ATOM 84   C CG  . PRO A 1 11  ? 50.127  2.000   43.877  1.00 27.42 11  A 1 
ATOM 85   C CD  . PRO A 1 11  ? 49.881  2.115   42.376  1.00 33.05 11  A 1 
ATOM 86   N N   . PHE A 1 12  ? 46.292  0.475   44.066  1.00 20.01 12  A 1 
ATOM 87   C CA  . PHE A 1 12  ? 45.115  0.890   44.838  1.00 21.59 12  A 1 
ATOM 88   C C   . PHE A 1 12  ? 45.480  1.855   45.981  1.00 20.82 12  A 1 
ATOM 89   O O   . PHE A 1 12  ? 46.538  1.677   46.583  1.00 19.74 12  A 1 
ATOM 90   C CB  . PHE A 1 12  ? 44.608  -0.399  45.517  1.00 21.31 12  A 1 
ATOM 91   C CG  . PHE A 1 12  ? 43.318  -1.009  45.014  1.00 20.76 12  A 1 
ATOM 92   C CD1 . PHE A 1 12  ? 42.165  -0.926  45.830  1.00 19.59 12  A 1 
ATOM 93   C CD2 . PHE A 1 12  ? 43.265  -1.714  43.803  1.00 21.33 12  A 1 
ATOM 94   C CE1 . PHE A 1 12  ? 40.972  -1.546  45.429  1.00 20.33 12  A 1 
ATOM 95   C CE2 . PHE A 1 12  ? 42.064  -2.328  43.400  1.00 21.09 12  A 1 
ATOM 96   C CZ  . PHE A 1 12  ? 40.920  -2.248  44.218  1.00 25.79 12  A 1 
ATOM 97   N N   . ASN A 1 13  ? 44.514  2.695   46.418  1.00 22.06 13  A 1 
ATOM 98   C CA  . ASN A 1 13  ? 44.373  2.963   47.852  1.00 28.75 13  A 1 
ATOM 99   C C   . ASN A 1 13  ? 42.900  3.099   48.276  1.00 28.25 13  A 1 
ATOM 100  O O   . ASN A 1 13  ? 42.067  3.648   47.559  1.00 26.29 13  A 1 
ATOM 101  C CB  . ASN A 1 13  ? 45.260  4.137   48.316  1.00 27.30 13  A 1 
ATOM 102  C CG  . ASN A 1 13  ? 46.093  3.784   49.544  1.00 23.03 13  A 1 
ATOM 103  O OD1 . ASN A 1 13  ? 45.999  2.704   50.109  1.00 21.08 13  A 1 
ATOM 104  N ND2 . ASN A 1 13  ? 46.938  4.676   49.992  1.00 22.69 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? 42.597  2.502   49.431  1.00 20.29 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? 41.309  2.357   50.121  1.00 27.55 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? 41.065  3.552   51.052  1.00 25.84 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? 42.039  4.080   51.566  1.00 23.95 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? 41.399  1.117   51.035  1.00 26.53 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? 41.426  -0.269  50.383  1.00 23.66 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? 41.724  -1.328  51.461  1.00 22.39 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? 41.535  -2.756  50.947  1.00 19.10 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? 41.854  -3.757  51.999  1.00 17.17 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? 39.791  3.810   51.413  1.00 21.97 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? 39.319  3.982   52.803  1.00 25.39 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? 37.774  4.007   52.840  1.00 23.51 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? 37.133  4.664   52.021  1.00 22.63 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? 39.948  5.226   53.472  1.00 25.10 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? 41.144  4.870   54.393  1.00 24.02 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? 42.246  5.922   54.314  1.00 23.70 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? 40.707  4.729   55.847  1.00 27.71 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? 37.199  3.228   53.764  1.00 26.54 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? 35.798  3.150   54.207  1.00 29.65 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? 35.749  3.622   55.686  1.00 28.43 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? 36.812  4.039   56.154  1.00 27.36 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? 35.402  1.678   54.014  1.00 30.09 16  A 1 
ATOM 127  N N   . PRO A 1 17  ? 34.667  3.490   56.522  1.00 24.78 17  A 1 
ATOM 128  C CA  . PRO A 1 17  ? 33.251  3.100   56.335  1.00 28.14 17  A 1 
ATOM 129  C C   . PRO A 1 17  ? 32.204  3.998   57.088  1.00 27.88 17  A 1 
ATOM 130  O O   . PRO A 1 17  ? 32.574  4.816   57.916  1.00 25.91 17  A 1 
ATOM 131  C CB  . PRO A 1 17  ? 33.225  1.694   56.955  1.00 26.73 17  A 1 
ATOM 132  C CG  . PRO A 1 17  ? 34.240  1.764   58.106  1.00 27.12 17  A 1 
ATOM 133  C CD  . PRO A 1 17  ? 34.984  3.082   57.895  1.00 30.80 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? 30.886  3.756   56.803  1.00 23.55 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? 29.600  3.754   57.601  1.00 29.10 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? 29.396  4.669   58.857  1.00 27.25 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? 30.368  4.928   59.546  1.00 25.21 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? 29.339  2.286   57.969  1.00 28.67 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? 28.630  1.505   56.846  1.00 26.37 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? 28.242  0.104   57.327  1.00 24.78 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? 27.507  -0.660  56.225  1.00 22.49 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? 27.042  -1.986  56.708  1.00 20.55 18  A 1 
ATOM 143  N N   . PRO A 1 19  ? 28.128  5.054   59.261  1.00 24.12 19  A 1 
ATOM 144  C CA  . PRO A 1 19  ? 27.047  4.102   59.615  1.00 27.46 19  A 1 
ATOM 145  C C   . PRO A 1 19  ? 25.552  4.527   59.405  1.00 27.56 19  A 1 
ATOM 146  O O   . PRO A 1 19  ? 25.205  5.688   59.283  1.00 25.92 19  A 1 
ATOM 147  C CB  . PRO A 1 19  ? 27.287  3.903   61.116  1.00 26.28 19  A 1 
ATOM 148  C CG  . PRO A 1 19  ? 27.694  5.299   61.596  1.00 27.66 19  A 1 
ATOM 149  C CD  . PRO A 1 19  ? 28.040  6.059   60.313  1.00 31.94 19  A 1 
ATOM 150  N N   . ASP A 1 20  ? 24.700  3.485   59.395  1.00 26.19 20  A 1 
ATOM 151  C CA  . ASP A 1 20  ? 23.367  3.244   60.007  1.00 30.15 20  A 1 
ATOM 152  C C   . ASP A 1 20  ? 22.122  4.159   59.882  1.00 28.36 20  A 1 
ATOM 153  O O   . ASP A 1 20  ? 22.077  5.299   60.327  1.00 26.93 20  A 1 
ATOM 154  C CB  . ASP A 1 20  ? 23.561  2.800   61.464  1.00 29.33 20  A 1 
ATOM 155  C CG  . ASP A 1 20  ? 24.154  1.393   61.562  1.00 26.33 20  A 1 
ATOM 156  O OD1 . ASP A 1 20  ? 23.793  0.553   60.707  1.00 25.47 20  A 1 
ATOM 157  O OD2 . ASP A 1 20  ? 24.974  1.161   62.468  1.00 26.68 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? 21.026  3.461   59.481  1.00 19.49 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? 19.622  3.409   59.999  1.00 25.69 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? 18.756  4.682   60.024  1.00 24.69 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? 19.059  5.644   60.709  1.00 24.06 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? 19.610  2.753   61.394  1.00 26.96 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? 19.375  1.235   61.374  1.00 25.76 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? 19.369  0.680   62.803  1.00 26.20 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? 19.324  -0.796  62.815  1.00 23.17 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? 19.286  -1.566  63.892  1.00 22.69 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? 19.263  -1.067  65.090  1.00 22.16 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? 19.273  -2.865  63.776  1.00 22.03 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? 17.540  4.563   59.483  1.00 21.47 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? 16.257  4.388   60.232  1.00 23.51 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? 15.059  4.379   59.261  1.00 22.24 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? 14.957  5.202   58.361  1.00 21.63 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? 16.057  5.417   61.374  1.00 23.52 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? 14.601  5.592   61.847  1.00 21.16 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? 16.804  4.992   62.649  1.00 24.48 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? 14.148  3.409   59.483  1.00 21.90 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? 12.817  3.256   58.885  1.00 24.98 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? 11.896  4.449   59.185  1.00 23.24 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? 11.937  4.951   60.306  1.00 22.88 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? 12.126  2.038   59.540  1.00 25.53 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? 12.609  0.631   59.160  1.00 25.04 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? 13.503  0.008   60.227  1.00 25.45 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? 11.394  -0.284  58.970  1.00 28.36 23  A 1 
ATOM 184  N N   . ARG A 1 24  ? 10.935  4.746   58.269  1.00 22.69 24  A 1 
ATOM 185  C CA  . ARG A 1 24  ? 9.514   5.030   58.594  1.00 26.90 24  A 1 
ATOM 186  C C   . ARG A 1 24  ? 8.679   5.308   57.332  1.00 25.19 24  A 1 
ATOM 187  O O   . ARG A 1 24  ? 8.863   6.321   56.669  1.00 24.11 24  A 1 
ATOM 188  C CB  . ARG A 1 24  ? 9.362   6.221   59.565  1.00 27.30 24  A 1 
ATOM 189  C CG  . ARG A 1 24  ? 9.097   5.772   61.014  1.00 25.49 24  A 1 
ATOM 190  C CD  . ARG A 1 24  ? 9.250   6.947   61.986  1.00 24.50 24  A 1 
ATOM 191  N NE  . ARG A 1 24  ? 9.320   6.492   63.387  1.00 23.13 24  A 1 
ATOM 192  C CZ  . ARG A 1 24  ? 9.116   7.231   64.467  1.00 21.38 24  A 1 
ATOM 193  N NH1 . ARG A 1 24  ? 8.746   8.481   64.390  1.00 21.02 24  A 1 
ATOM 194  N NH2 . ARG A 1 24  ? 9.285   6.724   65.654  1.00 20.95 24  A 1 
ATOM 195  N N   . GLU A 1 25  ? 7.713   4.442   57.096  1.00 21.84 25  A 1 
ATOM 196  C CA  . GLU A 1 25  ? 6.351   4.752   56.629  1.00 23.06 25  A 1 
ATOM 197  C C   . GLU A 1 25  ? 5.400   4.422   57.799  1.00 21.93 25  A 1 
ATOM 198  O O   . GLU A 1 25  ? 5.846   3.744   58.735  1.00 20.41 25  A 1 
ATOM 199  C CB  . GLU A 1 25  ? 5.990   3.858   55.426  1.00 22.68 25  A 1 
ATOM 200  C CG  . GLU A 1 25  ? 6.279   4.482   54.046  1.00 20.72 25  A 1 
ATOM 201  C CD  . GLU A 1 25  ? 5.671   3.667   52.891  1.00 19.36 25  A 1 
ATOM 202  O OE1 . GLU A 1 25  ? 5.721   4.185   51.750  1.00 17.96 25  A 1 
ATOM 203  O OE2 . GLU A 1 25  ? 5.171   2.554   53.146  1.00 20.69 25  A 1 
ATOM 204  N N   . PRO A 1 26  ? 4.089   4.753   57.770  1.00 21.37 26  A 1 
ATOM 205  C CA  . PRO A 1 26  ? 3.309   5.703   56.958  1.00 22.68 26  A 1 
ATOM 206  C C   . PRO A 1 26  ? 2.460   6.650   57.839  1.00 22.23 26  A 1 
ATOM 207  O O   . PRO A 1 26  ? 2.274   6.396   59.029  1.00 21.20 26  A 1 
ATOM 208  C CB  . PRO A 1 26  ? 2.381   4.782   56.152  1.00 21.35 26  A 1 
ATOM 209  C CG  . PRO A 1 26  ? 2.115   3.600   57.098  1.00 21.75 26  A 1 
ATOM 210  C CD  . PRO A 1 26  ? 3.153   3.724   58.214  1.00 25.40 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? 1.842   7.712   57.260  1.00 23.55 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? 0.613   8.310   57.827  1.00 26.91 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? -0.282  8.894   56.732  1.00 25.74 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? 0.140   9.793   56.012  1.00 24.30 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? 0.897   9.367   58.914  1.00 26.81 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? 0.957   8.745   60.316  1.00 24.93 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? 0.907   9.769   61.454  1.00 23.35 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? 2.242   9.974   62.060  1.00 21.30 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? 2.471   10.604  63.199  1.00 20.55 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? 1.512   11.160  63.885  1.00 19.98 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? 3.680   10.691  63.677  1.00 19.39 27  A 1 
ATOM 222  N N   . ASP A 1 28  ? -1.514  8.376   56.682  1.00 20.13 28  A 1 
ATOM 223  C CA  . ASP A 1 28  ? -2.709  9.017   56.133  1.00 23.77 28  A 1 
ATOM 224  C C   . ASP A 1 28  ? -3.049  10.304  56.901  1.00 22.87 28  A 1 
ATOM 225  O O   . ASP A 1 28  ? -2.844  10.356  58.115  1.00 21.64 28  A 1 
ATOM 226  C CB  . ASP A 1 28  ? -3.907  8.056   56.310  1.00 22.84 28  A 1 
ATOM 227  C CG  . ASP A 1 28  ? -3.935  6.901   55.315  1.00 20.30 28  A 1 
ATOM 228  O OD1 . ASP A 1 28  ? -3.739  7.185   54.119  1.00 19.52 28  A 1 
ATOM 229  O OD2 . ASP A 1 28  ? -4.161  5.759   55.773  1.00 19.84 28  A 1 
ATOM 230  N N   . PHE A 1 29  ? -3.641  11.311  56.227  1.00 17.33 29  A 1 
ATOM 231  C CA  . PHE A 1 29  ? -4.993  11.848  56.466  1.00 19.44 29  A 1 
ATOM 232  C C   . PHE A 1 29  ? -5.279  13.068  55.563  1.00 18.86 29  A 1 
ATOM 233  O O   . PHE A 1 29  ? -4.531  14.037  55.542  1.00 17.58 29  A 1 
ATOM 234  C CB  . PHE A 1 29  ? -5.293  12.194  57.943  1.00 18.49 29  A 1 
ATOM 235  C CG  . PHE A 1 29  ? -6.301  11.241  58.595  1.00 17.31 29  A 1 
ATOM 236  C CD1 . PHE A 1 29  ? -7.681  11.492  58.484  1.00 16.43 29  A 1 
ATOM 237  C CD2 . PHE A 1 29  ? -5.868  10.093  59.280  1.00 17.00 29  A 1 
ATOM 238  C CE1 . PHE A 1 29  ? -8.618  10.601  59.037  1.00 16.44 29  A 1 
ATOM 239  C CE2 . PHE A 1 29  ? -6.807  9.195   59.833  1.00 16.75 29  A 1 
ATOM 240  C CZ  . PHE A 1 29  ? -8.181  9.449   59.707  1.00 19.32 29  A 1 
ATOM 241  N N   . SER A 1 30  ? -6.402  12.958  54.851  1.00 19.52 30  A 1 
ATOM 242  C CA  . SER A 1 30  ? -7.428  13.960  54.493  1.00 21.91 30  A 1 
ATOM 243  C C   . SER A 1 30  ? -7.089  15.445  54.263  1.00 21.46 30  A 1 
ATOM 244  O O   . SER A 1 30  ? -6.619  16.129  55.168  1.00 20.14 30  A 1 
ATOM 245  C CB  . SER A 1 30  ? -8.502  13.913  55.583  1.00 20.71 30  A 1 
ATOM 246  O OG  . SER A 1 30  ? -7.954  14.275  56.832  1.00 18.32 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? -7.647  15.991  53.175  1.00 17.39 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? -8.390  17.257  53.246  1.00 20.54 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? -7.910  18.414  52.369  1.00 20.53 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? -6.847  18.976  52.586  1.00 18.77 31  A 1 
ATOM 251  N N   . GLU A 1 32  ? -8.804  18.810  51.449  1.00 17.78 32  A 1 
ATOM 252  C CA  . GLU A 1 32  ? -9.063  20.189  50.990  1.00 18.39 32  A 1 
ATOM 253  C C   . GLU A 1 32  ? -8.112  20.920  50.009  1.00 17.70 32  A 1 
ATOM 254  O O   . GLU A 1 32  ? -7.037  21.397  50.340  1.00 16.53 32  A 1 
ATOM 255  C CB  . GLU A 1 32  ? -9.507  21.069  52.165  1.00 17.68 32  A 1 
ATOM 256  C CG  . GLU A 1 32  ? -10.859 20.576  52.726  1.00 15.97 32  A 1 
ATOM 257  C CD  . GLU A 1 32  ? -11.415 21.465  53.844  1.00 14.78 32  A 1 
ATOM 258  O OE1 . GLU A 1 32  ? -12.659 21.462  53.987  1.00 13.63 32  A 1 
ATOM 259  O OE2 . GLU A 1 32  ? -10.613 22.116  54.551  1.00 15.69 32  A 1 
ATOM 260  N N   . SER A 1 33  ? -8.674  21.113  48.812  1.00 18.02 33  A 1 
ATOM 261  C CA  . SER A 1 33  ? -8.760  22.330  47.970  1.00 19.56 33  A 1 
ATOM 262  C C   . SER A 1 33  ? -7.494  22.994  47.391  1.00 19.13 33  A 1 
ATOM 263  O O   . SER A 1 33  ? -6.521  23.263  48.087  1.00 17.98 33  A 1 
ATOM 264  C CB  . SER A 1 33  ? -9.648  23.373  48.656  1.00 18.70 33  A 1 
ATOM 265  O OG  . SER A 1 33  ? -10.935 22.811  48.859  1.00 16.77 33  A 1 
ATOM 266  N N   . PRO A 1 34  ? -7.527  23.349  46.088  1.00 17.93 34  A 1 
ATOM 267  C CA  . PRO A 1 34  ? -6.378  23.898  45.386  1.00 19.20 34  A 1 
ATOM 268  C C   . PRO A 1 34  ? -6.392  25.433  45.370  1.00 19.26 34  A 1 
ATOM 269  O O   . PRO A 1 34  ? -7.365  26.062  44.963  1.00 18.24 34  A 1 
ATOM 270  C CB  . PRO A 1 34  ? -6.487  23.306  43.979  1.00 17.86 34  A 1 
ATOM 271  C CG  . PRO A 1 34  ? -7.998  23.262  43.731  1.00 17.74 34  A 1 
ATOM 272  C CD  . PRO A 1 34  ? -8.609  23.115  45.128  1.00 19.20 34  A 1 
ATOM 273  N N   . GLY A 1 35  ? -5.273  26.042  45.720  1.00 18.66 35  A 1 
ATOM 274  C CA  . GLY A 1 35  ? -5.073  27.475  45.583  1.00 20.36 35  A 1 
ATOM 275  C C   . GLY A 1 35  ? -3.593  27.835  45.495  1.00 20.38 35  A 1 
ATOM 276  O O   . GLY A 1 35  ? -2.834  27.540  46.407  1.00 19.05 35  A 1 
ATOM 277  N N   . LEU A 1 36  ? -3.235  28.526  44.406  1.00 16.80 36  A 1 
ATOM 278  C CA  . LEU A 1 36  ? -2.069  29.406  44.273  1.00 19.64 36  A 1 
ATOM 279  C C   . LEU A 1 36  ? -0.665  28.764  44.307  1.00 19.26 36  A 1 
ATOM 280  O O   . LEU A 1 36  ? -0.064  28.609  45.357  1.00 18.46 36  A 1 
ATOM 281  C CB  . LEU A 1 36  ? -2.189  30.537  45.318  1.00 18.67 36  A 1 
ATOM 282  C CG  . LEU A 1 36  ? -3.338  31.526  45.036  1.00 17.35 36  A 1 
ATOM 283  C CD1 . LEU A 1 36  ? -4.106  31.853  46.311  1.00 16.46 36  A 1 
ATOM 284  C CD2 . LEU A 1 36  ? -2.783  32.818  44.442  1.00 18.82 36  A 1 
ATOM 285  N N   . TYR A 1 37  ? -0.061  28.587  43.114  1.00 19.75 37  A 1 
ATOM 286  C CA  . TYR A 1 37  ? 1.279   29.145  42.866  1.00 21.00 37  A 1 
ATOM 287  C C   . TYR A 1 37  ? 1.539   29.241  41.350  1.00 20.80 37  A 1 
ATOM 288  O O   . TYR A 1 37  ? 2.068   28.339  40.711  1.00 19.33 37  A 1 
ATOM 289  C CB  . TYR A 1 37  ? 2.398   28.396  43.631  1.00 20.22 37  A 1 
ATOM 290  C CG  . TYR A 1 37  ? 3.180   29.322  44.562  1.00 18.51 37  A 1 
ATOM 291  C CD1 . TYR A 1 37  ? 4.297   30.033  44.083  1.00 17.12 37  A 1 
ATOM 292  C CD2 . TYR A 1 37  ? 2.760   29.492  45.894  1.00 16.71 37  A 1 
ATOM 293  C CE1 . TYR A 1 37  ? 4.986   30.924  44.935  1.00 17.12 37  A 1 
ATOM 294  C CE2 . TYR A 1 37  ? 3.446   30.382  46.746  1.00 17.91 37  A 1 
ATOM 295  C CZ  . TYR A 1 37  ? 4.559   31.099  46.265  1.00 18.74 37  A 1 
ATOM 296  O OH  . TYR A 1 37  ? 5.216   31.963  47.086  1.00 19.92 37  A 1 
ATOM 297  N N   . ASN A 1 38  ? 1.127   30.383  40.782  1.00 20.92 38  A 1 
ATOM 298  C CA  . ASN A 1 38  ? 1.438   30.763  39.408  1.00 24.24 38  A 1 
ATOM 299  C C   . ASN A 1 38  ? 2.185   32.103  39.469  1.00 24.12 38  A 1 
ATOM 300  O O   . ASN A 1 38  ? 1.553   33.154  39.588  1.00 22.65 38  A 1 
ATOM 301  C CB  . ASN A 1 38  ? 0.124   30.810  38.602  1.00 23.01 38  A 1 
ATOM 302  C CG  . ASN A 1 38  ? 0.340   30.855  37.094  1.00 19.87 38  A 1 
ATOM 303  O OD1 . ASN A 1 38  ? 1.445   30.725  36.588  1.00 18.47 38  A 1 
ATOM 304  N ND2 . ASN A 1 38  ? -0.710  31.014  36.329  1.00 19.42 38  A 1 
ATOM 305  N N   . SER A 1 39  ? 3.523   32.081  39.453  1.00 25.33 39  A 1 
ATOM 306  C CA  . SER A 1 39  ? 4.300   33.333  39.557  1.00 28.16 39  A 1 
ATOM 307  C C   . SER A 1 39  ? 5.608   33.391  38.756  1.00 27.72 39  A 1 
ATOM 308  O O   . SER A 1 39  ? 6.335   34.363  38.890  1.00 25.78 39  A 1 
ATOM 309  C CB  . SER A 1 39  ? 4.518   33.728  41.025  1.00 26.80 39  A 1 
ATOM 310  O OG  . SER A 1 39  ? 5.357   32.801  41.674  1.00 24.91 39  A 1 
ATOM 311  N N   . ASN A 1 40  ? 5.899   32.438  37.849  1.00 25.88 40  A 1 
ATOM 312  C CA  . ASN A 1 40  ? 7.172   32.472  37.107  1.00 31.34 40  A 1 
ATOM 313  C C   . ASN A 1 40  ? 7.078   32.512  35.568  1.00 29.96 40  A 1 
ATOM 314  O O   . ASN A 1 40  ? 8.114   32.513  34.905  1.00 27.44 40  A 1 
ATOM 315  C CB  . ASN A 1 40  ? 8.122   31.396  37.667  1.00 30.12 40  A 1 
ATOM 316  C CG  . ASN A 1 40  ? 8.893   31.882  38.887  1.00 26.01 40  A 1 
ATOM 317  O OD1 . ASN A 1 40  ? 9.136   33.059  39.082  1.00 24.68 40  A 1 
ATOM 318  N ND2 . ASN A 1 40  ? 9.339   30.987  39.733  1.00 24.93 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? 5.870   32.635  34.983  1.00 26.91 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? 5.722   32.760  33.513  1.00 29.88 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? 5.502   34.224  33.071  1.00 28.89 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? 5.859   34.614  31.965  1.00 27.47 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? 4.683   31.729  33.006  1.00 29.57 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? 5.212   30.298  33.299  1.00 27.56 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? 4.387   31.890  31.503  1.00 29.03 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? 4.275   29.147  32.914  1.00 27.75 41  A 1 
ATOM 327  N N   . THR A 1 42  ? 5.051   35.104  33.965  1.00 31.93 42  A 1 
ATOM 328  C CA  . THR A 1 42  ? 4.650   36.486  33.619  1.00 35.43 42  A 1 
ATOM 329  C C   . THR A 1 42  ? 5.773   37.531  33.605  1.00 34.43 42  A 1 
ATOM 330  O O   . THR A 1 42  ? 5.510   38.716  33.380  1.00 32.29 42  A 1 
ATOM 331  C CB  . THR A 1 42  ? 3.489   36.936  34.514  1.00 33.69 42  A 1 
ATOM 332  O OG1 . THR A 1 42  ? 3.707   36.508  35.838  1.00 30.51 42  A 1 
ATOM 333  C CG2 . THR A 1 42  ? 2.161   36.347  34.052  1.00 30.45 42  A 1 
ATOM 334  N N   . LYS A 1 43  ? 7.034   37.145  33.827  1.00 27.26 43  A 1 
ATOM 335  C CA  . LYS A 1 43  ? 8.166   38.098  33.799  1.00 32.72 43  A 1 
ATOM 336  C C   . LYS A 1 43  ? 8.964   38.086  32.486  1.00 31.92 43  A 1 
ATOM 337  O O   . LYS A 1 43  ? 9.605   39.083  32.172  1.00 30.27 43  A 1 
ATOM 338  C CB  . LYS A 1 43  ? 9.045   37.938  35.055  1.00 32.17 43  A 1 
ATOM 339  C CG  . LYS A 1 43  ? 9.395   39.303  35.682  1.00 29.48 43  A 1 
ATOM 340  C CD  . LYS A 1 43  ? 10.148  39.141  37.017  1.00 27.99 43  A 1 
ATOM 341  C CE  . LYS A 1 43  ? 10.386  40.502  37.691  1.00 24.29 43  A 1 
ATOM 342  N NZ  . LYS A 1 43  ? 11.080  40.362  39.002  1.00 22.17 43  A 1 
ATOM 343  N N   . LYS A 1 44  ? 8.889   37.003  31.697  1.00 29.38 44  A 1 
ATOM 344  C CA  . LYS A 1 44  ? 9.611   36.892  30.413  1.00 34.49 44  A 1 
ATOM 345  C C   . LYS A 1 44  ? 8.818   37.453  29.223  1.00 33.67 44  A 1 
ATOM 346  O O   . LYS A 1 44  ? 9.422   38.029  28.325  1.00 32.00 44  A 1 
ATOM 347  C CB  . LYS A 1 44  ? 10.082  35.438  30.219  1.00 33.68 44  A 1 
ATOM 348  C CG  . LYS A 1 44  ? 11.367  35.357  29.381  1.00 31.02 44  A 1 
ATOM 349  C CD  . LYS A 1 44  ? 11.891  33.915  29.305  1.00 29.21 44  A 1 
ATOM 350  C CE  . LYS A 1 44  ? 13.206  33.860  28.516  1.00 25.57 44  A 1 
ATOM 351  N NZ  . LYS A 1 44  ? 13.716  32.473  28.394  1.00 23.88 44  A 1 
ATOM 352  N N   . GLU A 1 45  ? 7.485   37.383  29.260  1.00 25.90 45  A 1 
ATOM 353  C CA  . GLU A 1 45  ? 6.613   37.966  28.221  1.00 27.29 45  A 1 
ATOM 354  C C   . GLU A 1 45  ? 6.451   39.492  28.341  1.00 26.55 45  A 1 
ATOM 355  O O   . GLU A 1 45  ? 6.255   40.178  27.341  1.00 25.83 45  A 1 
ATOM 356  C CB  . GLU A 1 45  ? 5.253   37.262  28.243  1.00 27.33 45  A 1 
ATOM 357  C CG  . GLU A 1 45  ? 5.364   35.835  27.673  1.00 25.19 45  A 1 
ATOM 358  C CD  . GLU A 1 45  ? 4.024   35.095  27.663  1.00 24.33 45  A 1 
ATOM 359  O OE1 . GLU A 1 45  ? 3.868   34.223  26.779  1.00 22.44 45  A 1 
ATOM 360  O OE2 . GLU A 1 45  ? 3.205   35.379  28.562  1.00 26.58 45  A 1 
ATOM 361  N N   . ARG A 1 46  ? 6.625   40.066  29.532  1.00 25.62 46  A 1 
ATOM 362  C CA  . ARG A 1 46  ? 6.537   41.526  29.728  1.00 28.99 46  A 1 
ATOM 363  C C   . ARG A 1 46  ? 7.731   42.307  29.166  1.00 27.92 46  A 1 
ATOM 364  O O   . ARG A 1 46  ? 7.586   43.493  28.900  1.00 26.67 46  A 1 
ATOM 365  C CB  . ARG A 1 46  ? 6.247   41.859  31.198  1.00 29.43 46  A 1 
ATOM 366  C CG  . ARG A 1 46  ? 4.827   42.408  31.357  1.00 27.80 46  A 1 
ATOM 367  C CD  . ARG A 1 46  ? 4.497   42.828  32.792  1.00 27.69 46  A 1 
ATOM 368  N NE  . ARG A 1 46  ? 4.124   41.673  33.633  1.00 26.07 46  A 1 
ATOM 369  C CZ  . ARG A 1 46  ? 3.563   41.737  34.831  1.00 24.70 46  A 1 
ATOM 370  N NH1 . ARG A 1 46  ? 3.341   42.876  35.433  1.00 23.87 46  A 1 
ATOM 371  N NH2 . ARG A 1 46  ? 3.209   40.650  35.455  1.00 24.19 46  A 1 
ATOM 372  N N   . ASN A 1 47  ? 8.871   41.664  28.955  1.00 29.95 47  A 1 
ATOM 373  C CA  . ASN A 1 47  ? 10.071  42.313  28.409  1.00 33.18 47  A 1 
ATOM 374  C C   . ASN A 1 47  ? 10.186  42.240  26.875  1.00 31.23 47  A 1 
ATOM 375  O O   . ASN A 1 47  ? 10.950  43.012  26.303  1.00 29.70 47  A 1 
ATOM 376  C CB  . ASN A 1 47  ? 11.317  41.773  29.136  1.00 32.90 47  A 1 
ATOM 377  C CG  . ASN A 1 47  ? 11.526  42.392  30.512  1.00 28.64 47  A 1 
ATOM 378  O OD1 . ASN A 1 47  ? 10.930  43.386  30.896  1.00 27.79 47  A 1 
ATOM 379  N ND2 . ASN A 1 47  ? 12.401  41.828  31.310  1.00 28.11 47  A 1 
ATOM 380  N N   . LEU A 1 48  ? 9.407   41.397  26.191  1.00 29.51 48  A 1 
ATOM 381  C CA  . LEU A 1 48  ? 9.363   41.386  24.719  1.00 30.66 48  A 1 
ATOM 382  C C   . LEU A 1 48  ? 8.427   42.461  24.136  1.00 29.34 48  A 1 
ATOM 383  O O   . LEU A 1 48  ? 8.659   42.937  23.031  1.00 28.59 48  A 1 
ATOM 384  C CB  . LEU A 1 48  ? 9.028   39.975  24.188  1.00 30.09 48  A 1 
ATOM 385  C CG  . LEU A 1 48  ? 10.231  39.310  23.484  1.00 29.42 48  A 1 
ATOM 386  C CD1 . LEU A 1 48  ? 11.147  38.607  24.493  1.00 28.10 48  A 1 
ATOM 387  C CD2 . LEU A 1 48  ? 9.752   38.279  22.470  1.00 32.56 48  A 1 
ATOM 388  N N   . ASN A 1 49  ? 7.423   42.909  24.888  1.00 27.87 49  A 1 
ATOM 389  C CA  . ASN A 1 49  ? 6.460   43.926  24.438  1.00 30.69 49  A 1 
ATOM 390  C C   . ASN A 1 49  ? 6.900   45.385  24.690  1.00 29.18 49  A 1 
ATOM 391  O O   . ASN A 1 49  ? 6.116   46.304  24.467  1.00 27.46 49  A 1 
ATOM 392  C CB  . ASN A 1 49  ? 5.074   43.593  25.026  1.00 29.68 49  A 1 
ATOM 393  C CG  . ASN A 1 49  ? 4.354   42.501  24.247  1.00 26.14 49  A 1 
ATOM 394  O OD1 . ASN A 1 49  ? 4.681   42.181  23.121  1.00 24.75 49  A 1 
ATOM 395  N ND2 . ASN A 1 49  ? 3.332   41.911  24.811  1.00 25.23 49  A 1 
ATOM 396  N N   . ARG A 1 50  ? 8.130   45.630  25.148  1.00 22.84 50  A 1 
ATOM 397  C CA  . ARG A 1 50  ? 8.674   46.985  25.386  1.00 26.36 50  A 1 
ATOM 398  C C   . ARG A 1 50  ? 9.761   47.426  24.394  1.00 25.14 50  A 1 
ATOM 399  O O   . ARG A 1 50  ? 10.203  48.564  24.493  1.00 24.14 50  A 1 
ATOM 400  C CB  . ARG A 1 50  ? 9.102   47.150  26.853  1.00 26.40 50  A 1 
ATOM 401  C CG  . ARG A 1 50  ? 8.115   48.054  27.613  1.00 24.47 50  A 1 
ATOM 402  C CD  . ARG A 1 50  ? 8.592   48.292  29.049  1.00 23.87 50  A 1 
ATOM 403  N NE  . ARG A 1 50  ? 7.630   49.111  29.814  1.00 22.83 50  A 1 
ATOM 404  C CZ  . ARG A 1 50  ? 7.761   49.499  31.072  1.00 21.83 50  A 1 
ATOM 405  N NH1 . ARG A 1 50  ? 8.814   49.192  31.781  1.00 20.77 50  A 1 
ATOM 406  N NH2 . ARG A 1 50  ? 6.832   50.216  31.646  1.00 21.96 50  A 1 
ATOM 407  N N   . ALA A 1 51  ? 10.157  46.583  23.449  1.00 28.78 51  A 1 
ATOM 408  C CA  . ALA A 1 51  ? 11.217  46.884  22.474  1.00 30.68 51  A 1 
ATOM 409  C C   . ALA A 1 51  ? 10.704  47.180  21.045  1.00 30.03 51  A 1 
ATOM 410  O O   . ALA A 1 51  ? 11.499  47.244  20.117  1.00 29.22 51  A 1 
ATOM 411  C CB  . ALA A 1 51  ? 12.255  45.755  22.527  1.00 29.60 51  A 1 
ATOM 412  N N   . GLY A 1 52  ? 9.393   47.347  20.856  1.00 26.44 52  A 1 
ATOM 413  C CA  . GLY A 1 52  ? 8.785   47.545  19.532  1.00 27.56 52  A 1 
ATOM 414  C C   . GLY A 1 52  ? 7.799   48.713  19.472  1.00 27.44 52  A 1 
ATOM 415  O O   . GLY A 1 52  ? 6.712   48.557  18.934  1.00 26.07 52  A 1 
ATOM 416  N N   . ARG A 1 53  ? 8.145   49.864  20.046  1.00 19.06 53  A 1 
ATOM 417  C CA  . ARG A 1 53  ? 7.355   51.098  19.879  1.00 20.87 53  A 1 
ATOM 418  C C   . ARG A 1 53  ? 8.309   52.293  19.793  1.00 20.18 53  A 1 
ATOM 419  O O   . ARG A 1 53  ? 9.171   52.409  20.655  1.00 19.74 53  A 1 
ATOM 420  C CB  . ARG A 1 53  ? 6.321   51.218  21.020  1.00 21.85 53  A 1 
ATOM 421  C CG  . ARG A 1 53  ? 5.150   52.146  20.641  1.00 20.33 53  A 1 
ATOM 422  C CD  . ARG A 1 53  ? 4.109   52.289  21.759  1.00 21.24 53  A 1 
ATOM 423  N NE  . ARG A 1 53  ? 3.105   51.197  21.765  1.00 19.58 53  A 1 
ATOM 424  C CZ  . ARG A 1 53  ? 1.894   51.247  22.314  1.00 18.84 53  A 1 
ATOM 425  N NH1 . ARG A 1 53  ? 1.476   52.288  22.981  1.00 17.93 53  A 1 
ATOM 426  N NH2 . ARG A 1 53  ? 1.066   50.243  22.195  1.00 17.71 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? 8.119   53.161  18.819  1.00 19.29 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? 8.889   54.308  18.273  1.00 20.75 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 9.251   53.941  16.820  1.00 20.12 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 9.948   52.969  16.600  1.00 19.47 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? 10.124  54.728  19.111  1.00 19.88 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? 10.815  55.951  18.519  1.00 17.26 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? 9.772   55.127  20.558  1.00 18.79 54  A 1 
ATOM 434  N N   . GLU A 1 55  ? 8.703   54.538  15.749  1.00 17.99 55  A 1 
ATOM 435  C CA  . GLU A 1 55  ? 8.165   55.886  15.516  1.00 18.55 55  A 1 
ATOM 436  C C   . GLU A 1 55  ? 6.839   55.862  14.727  1.00 18.01 55  A 1 
ATOM 437  O O   . GLU A 1 55  ? 6.645   55.073  13.804  1.00 17.44 55  A 1 
ATOM 438  C CB  . GLU A 1 55  ? 9.204   56.672  14.688  1.00 19.11 55  A 1 
ATOM 439  C CG  . GLU A 1 55  ? 10.409  57.094  15.532  1.00 17.68 55  A 1 
ATOM 440  C CD  . GLU A 1 55  ? 11.607  57.603  14.730  1.00 17.42 55  A 1 
ATOM 441  O OE1 . GLU A 1 55  ? 12.303  58.495  15.267  1.00 15.56 55  A 1 
ATOM 442  O OE2 . GLU A 1 55  ? 11.861  57.052  13.637  1.00 17.92 55  A 1 
ATOM 443  N N   . LEU A 1 56  ? 5.938   56.766  15.098  1.00 16.46 56  A 1 
ATOM 444  C CA  . LEU A 1 56  ? 4.811   57.262  14.305  1.00 17.44 56  A 1 
ATOM 445  C C   . LEU A 1 56  ? 5.258   58.556  13.616  1.00 16.90 56  A 1 
ATOM 446  O O   . LEU A 1 56  ? 5.732   59.463  14.300  1.00 16.48 56  A 1 
ATOM 447  C CB  . LEU A 1 56  ? 3.630   57.562  15.257  1.00 16.94 56  A 1 
ATOM 448  C CG  . LEU A 1 56  ? 2.625   56.406  15.420  1.00 15.84 56  A 1 
ATOM 449  C CD1 . LEU A 1 56  ? 2.142   56.299  16.864  1.00 15.44 56  A 1 
ATOM 450  C CD2 . LEU A 1 56  ? 1.409   56.627  14.521  1.00 17.19 56  A 1 
ATOM 451  N N   . HIS A 1 57  ? 5.053   58.664  12.307  1.00 17.60 57  A 1 
ATOM 452  C CA  . HIS A 1 57  ? 4.865   59.957  11.655  1.00 19.37 57  A 1 
ATOM 453  C C   . HIS A 1 57  ? 3.621   59.903  10.768  1.00 19.02 57  A 1 
ATOM 454  O O   . HIS A 1 57  ? 3.427   58.964  9.992   1.00 18.17 57  A 1 
ATOM 455  C CB  . HIS A 1 57  ? 6.129   60.435  10.917  1.00 18.54 57  A 1 
ATOM 456  C CG  . HIS A 1 57  ? 6.630   61.746  11.484  1.00 16.73 57  A 1 
ATOM 457  N ND1 . HIS A 1 57  ? 6.116   62.992  11.211  1.00 15.46 57  A 1 
ATOM 458  C CD2 . HIS A 1 57  ? 7.643   61.913  12.385  1.00 15.25 57  A 1 
ATOM 459  C CE1 . HIS A 1 57  ? 6.805   63.889  11.936  1.00 15.81 57  A 1 
ATOM 460  N NE2 . HIS A 1 57  ? 7.744   63.276  12.675  1.00 15.90 57  A 1 
ATOM 461  N N   . ASP A 1 58  ? 2.779   60.898  10.974  1.00 17.40 58  A 1 
ATOM 462  C CA  . ASP A 1 58  ? 1.460   61.087  10.387  1.00 19.80 58  A 1 
ATOM 463  C C   . ASP A 1 58  ? 1.470   61.186  8.859   1.00 19.20 58  A 1 
ATOM 464  O O   . ASP A 1 58  ? 2.262   61.919  8.270   1.00 17.98 58  A 1 
ATOM 465  C CB  . ASP A 1 58  ? 0.878   62.391  10.957  1.00 18.67 58  A 1 
ATOM 466  C CG  . ASP A 1 58  ? 0.587   62.301  12.450  1.00 16.21 58  A 1 
ATOM 467  O OD1 . ASP A 1 58  ? -0.173  61.379  12.811  1.00 14.84 58  A 1 
ATOM 468  O OD2 . ASP A 1 58  ? 1.142   63.126  13.207  1.00 15.15 58  A 1 
ATOM 469  N N   . SER A 1 59  ? 0.495   60.544  8.221   1.00 18.11 59  A 1 
ATOM 470  C CA  . SER A 1 59  ? -0.198  61.139  7.080   1.00 19.49 59  A 1 
ATOM 471  C C   . SER A 1 59  ? -1.604  60.560  6.975   1.00 19.28 59  A 1 
ATOM 472  O O   . SER A 1 59  ? -1.817  59.376  6.714   1.00 18.49 59  A 1 
ATOM 473  C CB  . SER A 1 59  ? 0.569   60.984  5.771   1.00 19.09 59  A 1 
ATOM 474  O OG  . SER A 1 59  ? -0.031  61.815  4.801   1.00 17.39 59  A 1 
ATOM 475  N N   . CYS A 1 60  ? -2.563  61.428  7.232   1.00 17.77 60  A 1 
ATOM 476  C CA  . CYS A 1 60  ? -3.998  61.201  7.204   1.00 19.62 60  A 1 
ATOM 477  C C   . CYS A 1 60  ? -4.494  61.233  5.758   1.00 20.17 60  A 1 
ATOM 478  O O   . CYS A 1 60  ? -4.282  62.228  5.076   1.00 19.05 60  A 1 
ATOM 479  C CB  . CYS A 1 60  ? -4.599  62.345  8.046   1.00 18.78 60  A 1 
ATOM 480  S SG  . CYS A 1 60  ? -6.314  62.037  8.495   1.00 16.05 60  A 1 
ATOM 481  N N   . SER A 1 61  ? -5.193  60.187  5.277   1.00 19.90 61  A 1 
ATOM 482  C CA  . SER A 1 61  ? -6.384  60.336  4.434   1.00 21.20 61  A 1 
ATOM 483  C C   . SER A 1 61  ? -7.009  58.987  4.048   1.00 21.19 61  A 1 
ATOM 484  O O   . SER A 1 61  ? -6.329  58.029  3.704   1.00 20.53 61  A 1 
ATOM 485  C CB  . SER A 1 61  ? -6.167  61.183  3.166   1.00 20.82 61  A 1 
ATOM 486  O OG  . SER A 1 61  ? -4.971  60.868  2.510   1.00 18.49 61  A 1 
ATOM 487  N N   . SER A 1 62  ? -8.352  58.978  4.068   1.00 20.66 62  A 1 
ATOM 488  C CA  . SER A 1 62  ? -9.286  57.971  3.525   1.00 21.83 62  A 1 
ATOM 489  C C   . SER A 1 62  ? -9.391  56.618  4.233   1.00 21.30 62  A 1 
ATOM 490  O O   . SER A 1 62  ? -8.924  55.574  3.798   1.00 20.66 62  A 1 
ATOM 491  C CB  . SER A 1 62  ? -9.216  57.891  1.998   1.00 21.91 62  A 1 
ATOM 492  O OG  . SER A 1 62  ? -7.980  57.423  1.528   1.00 20.21 62  A 1 
ATOM 493  N N   . PHE A 1 63  ? -10.166 56.655  5.311   1.00 21.68 63  A 1 
ATOM 494  C CA  . PHE A 1 63  ? -10.829 55.501  5.910   1.00 22.80 63  A 1 
ATOM 495  C C   . PHE A 1 63  ? -11.996 55.058  5.009   1.00 22.45 63  A 1 
ATOM 496  O O   . PHE A 1 63  ? -12.977 55.782  4.859   1.00 21.45 63  A 1 
ATOM 497  C CB  . PHE A 1 63  ? -11.313 55.931  7.310   1.00 22.10 63  A 1 
ATOM 498  C CG  . PHE A 1 63  ? -11.262 54.880  8.396   1.00 20.66 63  A 1 
ATOM 499  C CD1 . PHE A 1 63  ? -12.441 54.244  8.831   1.00 19.83 63  A 1 
ATOM 500  C CD2 . PHE A 1 63  ? -10.039 54.603  9.034   1.00 19.50 63  A 1 
ATOM 501  C CE1 . PHE A 1 63  ? -12.387 53.340  9.907   1.00 18.91 63  A 1 
ATOM 502  C CE2 . PHE A 1 63  ? -9.992  53.695  10.105  1.00 18.87 63  A 1 
ATOM 503  C CZ  . PHE A 1 63  ? -11.165 53.067  10.547  1.00 20.41 63  A 1 
ATOM 504  N N   . THR A 1 64  ? -11.911 53.872  4.406   1.00 25.74 64  A 1 
ATOM 505  C CA  . THR A 1 64  ? -13.085 53.189  3.837   1.00 28.06 64  A 1 
ATOM 506  C C   . THR A 1 64  ? -13.079 51.754  4.327   1.00 27.96 64  A 1 
ATOM 507  O O   . THR A 1 64  ? -12.338 50.907  3.835   1.00 27.09 64  A 1 
ATOM 508  C CB  . THR A 1 64  ? -13.184 53.253  2.302   1.00 27.84 64  A 1 
ATOM 509  O OG1 . THR A 1 64  ? -12.660 54.445  1.779   1.00 24.98 64  A 1 
ATOM 510  C CG2 . THR A 1 64  ? -14.647 53.201  1.854   1.00 25.79 64  A 1 
ATOM 511  N N   . ILE A 1 65  ? -13.895 51.492  5.331   1.00 25.00 65  A 1 
ATOM 512  C CA  . ILE A 1 65  ? -14.136 50.158  5.877   1.00 27.67 65  A 1 
ATOM 513  C C   . ILE A 1 65  ? -14.848 49.338  4.797   1.00 27.55 65  A 1 
ATOM 514  O O   . ILE A 1 65  ? -15.985 49.635  4.439   1.00 26.17 65  A 1 
ATOM 515  C CB  . ILE A 1 65  ? -14.981 50.253  7.176   1.00 26.37 65  A 1 
ATOM 516  C CG1 . ILE A 1 65  ? -14.235 51.065  8.262   1.00 23.84 65  A 1 
ATOM 517  C CG2 . ILE A 1 65  ? -15.338 48.857  7.717   1.00 24.63 65  A 1 
ATOM 518  C CD1 . ILE A 1 65  ? -15.089 51.400  9.491   1.00 22.39 65  A 1 
ATOM 519  N N   . ARG A 1 66  ? -14.215 48.273  4.286   1.00 26.36 66  A 1 
ATOM 520  C CA  . ARG A 1 66  ? -14.923 47.162  3.639   1.00 29.31 66  A 1 
ATOM 521  C C   . ARG A 1 66  ? -15.003 46.002  4.626   1.00 28.68 66  A 1 
ATOM 522  O O   . ARG A 1 66  ? -13.960 45.497  5.040   1.00 27.08 66  A 1 
ATOM 523  C CB  . ARG A 1 66  ? -14.260 46.715  2.333   1.00 29.19 66  A 1 
ATOM 524  C CG  . ARG A 1 66  ? -14.491 47.700  1.182   1.00 26.56 66  A 1 
ATOM 525  C CD  . ARG A 1 66  ? -14.110 47.043  -0.148  1.00 25.32 66  A 1 
ATOM 526  N NE  . ARG A 1 66  ? -14.080 48.019  -1.249  1.00 23.35 66  A 1 
ATOM 527  C CZ  . ARG A 1 66  ? -14.118 47.752  -2.546  1.00 21.24 66  A 1 
ATOM 528  N NH1 . ARG A 1 66  ? -14.249 46.535  -3.001  1.00 20.46 66  A 1 
ATOM 529  N NH2 . ARG A 1 66  ? -14.012 48.721  -3.418  1.00 20.18 66  A 1 
ATOM 530  N N   . PRO A 1 67  ? -16.201 45.540  4.997   1.00 27.93 67  A 1 
ATOM 531  C CA  . PRO A 1 67  ? -16.348 44.316  5.764   1.00 30.71 67  A 1 
ATOM 532  C C   . PRO A 1 67  ? -16.160 43.108  4.841   1.00 31.46 67  A 1 
ATOM 533  O O   . PRO A 1 67  ? -16.490 43.159  3.657   1.00 30.43 67  A 1 
ATOM 534  C CB  . PRO A 1 67  ? -17.744 44.406  6.375   1.00 28.38 67  A 1 
ATOM 535  C CG  . PRO A 1 67  ? -18.536 45.172  5.313   1.00 29.46 67  A 1 
ATOM 536  C CD  . PRO A 1 67  ? -17.503 46.074  4.639   1.00 33.81 67  A 1 
ATOM 537  N N   . ASN A 1 68  ? -15.700 41.995  5.425   1.00 30.16 68  A 1 
ATOM 538  C CA  . ASN A 1 68  ? -15.718 40.644  4.858   1.00 35.85 68  A 1 
ATOM 539  C C   . ASN A 1 68  ? -14.417 40.144  4.195   1.00 36.25 68  A 1 
ATOM 540  O O   . ASN A 1 68  ? -14.426 39.646  3.073   1.00 34.21 68  A 1 
ATOM 541  C CB  . ASN A 1 68  ? -17.003 40.437  4.029   1.00 33.71 68  A 1 
ATOM 542  C CG  . ASN A 1 68  ? -17.533 39.024  4.008   1.00 29.28 68  A 1 
ATOM 543  O OD1 . ASN A 1 68  ? -17.144 38.148  4.749   1.00 26.78 68  A 1 
ATOM 544  N ND2 . ASN A 1 68  ? -18.510 38.767  3.169   1.00 26.85 68  A 1 
ATOM 545  N N   . GLU A 1 69  ? -13.312 40.119  4.948   1.00 26.37 69  A 1 
ATOM 546  C CA  . GLU A 1 69  ? -12.291 39.086  4.757   1.00 28.09 69  A 1 
ATOM 547  C C   . GLU A 1 69  ? -12.720 37.822  5.510   1.00 28.15 69  A 1 
ATOM 548  O O   . GLU A 1 69  ? -12.399 37.592  6.670   1.00 26.64 69  A 1 
ATOM 549  C CB  . GLU A 1 69  ? -10.877 39.555  5.124   1.00 27.74 69  A 1 
ATOM 550  C CG  . GLU A 1 69  ? -10.290 40.431  4.003   1.00 25.23 69  A 1 
ATOM 551  C CD  . GLU A 1 69  ? -8.777  40.633  4.125   1.00 23.74 69  A 1 
ATOM 552  O OE1 . GLU A 1 69  ? -8.176  40.991  3.087   1.00 21.16 69  A 1 
ATOM 553  O OE2 . GLU A 1 69  ? -8.240  40.412  5.229   1.00 24.14 69  A 1 
ATOM 554  N N   . ARG A 1 70  ? -13.504 36.995  4.819   1.00 29.20 70  A 1 
ATOM 555  C CA  . ARG A 1 70  ? -13.708 35.600  5.204   1.00 32.27 70  A 1 
ATOM 556  C C   . ARG A 1 70  ? -12.341 34.953  5.419   1.00 32.50 70  A 1 
ATOM 557  O O   . ARG A 1 70  ? -11.555 34.870  4.478   1.00 31.15 70  A 1 
ATOM 558  C CB  . ARG A 1 70  ? -14.465 34.857  4.090   1.00 31.45 70  A 1 
ATOM 559  C CG  . ARG A 1 70  ? -15.983 35.024  4.176   1.00 28.43 70  A 1 
ATOM 560  C CD  . ARG A 1 70  ? -16.698 34.294  3.033   1.00 27.33 70  A 1 
ATOM 561  N NE  . ARG A 1 70  ? -17.460 35.238  2.189   1.00 25.08 70  A 1 
ATOM 562  C CZ  . ARG A 1 70  ? -18.344 34.926  1.251   1.00 23.10 70  A 1 
ATOM 563  N NH1 . ARG A 1 70  ? -18.603 33.688  0.919   1.00 22.79 70  A 1 
ATOM 564  N NH2 . ARG A 1 70  ? -18.994 35.865  0.625   1.00 23.27 70  A 1 
ATOM 565  N N   . HIS A 1 71  ? -12.094 34.444  6.610   1.00 30.70 71  A 1 
ATOM 566  C CA  . HIS A 1 71  ? -11.074 33.434  6.859   1.00 32.65 71  A 1 
ATOM 567  C C   . HIS A 1 71  ? -11.273 32.285  5.862   1.00 32.42 71  A 1 
ATOM 568  O O   . HIS A 1 71  ? -12.106 31.405  6.056   1.00 31.73 71  A 1 
ATOM 569  C CB  . HIS A 1 71  ? -11.173 32.936  8.313   1.00 31.47 71  A 1 
ATOM 570  C CG  . HIS A 1 71  ? -10.463 33.789  9.338   1.00 29.45 71  A 1 
ATOM 571  N ND1 . HIS A 1 71  ? -9.954  35.058  9.177   1.00 27.91 71  A 1 
ATOM 572  C CD2 . HIS A 1 71  ? -10.167 33.395  10.621  1.00 26.70 71  A 1 
ATOM 573  C CE1 . HIS A 1 71  ? -9.359  35.416  10.321  1.00 26.18 71  A 1 
ATOM 574  N NE2 . HIS A 1 71  ? -9.467  34.434  11.231  1.00 26.06 71  A 1 
ATOM 575  N N   . ARG A 1 72  ? -10.529 32.302  4.755   1.00 26.76 72  A 1 
ATOM 576  C CA  . ARG A 1 72  ? -10.369 31.116  3.919   1.00 28.26 72  A 1 
ATOM 577  C C   . ARG A 1 72  ? -9.444  30.170  4.677   1.00 28.32 72  A 1 
ATOM 578  O O   . ARG A 1 72  ? -8.343  30.592  5.035   1.00 26.85 72  A 1 
ATOM 579  C CB  . ARG A 1 72  ? -9.790  31.461  2.541   1.00 27.35 72  A 1 
ATOM 580  C CG  . ARG A 1 72  ? -10.810 32.145  1.623   1.00 25.20 72  A 1 
ATOM 581  C CD  . ARG A 1 72  ? -10.219 32.317  0.220   1.00 23.45 72  A 1 
ATOM 582  N NE  . ARG A 1 72  ? -11.142 33.037  -0.676  1.00 21.96 72  A 1 
ATOM 583  C CZ  . ARG A 1 72  ? -10.972 33.241  -1.976  1.00 20.44 72  A 1 
ATOM 584  N NH1 . ARG A 1 72  ? -9.935  32.776  -2.619  1.00 19.84 72  A 1 
ATOM 585  N NH2 . ARG A 1 72  ? -11.847 33.927  -2.654  1.00 19.45 72  A 1 
ATOM 586  N N   . PRO A 1 73  ? -9.824  28.924  4.914   1.00 29.03 73  A 1 
ATOM 587  C CA  . PRO A 1 73  ? -8.879  27.953  5.430   1.00 29.90 73  A 1 
ATOM 588  C C   . PRO A 1 73  ? -7.732  27.819  4.422   1.00 30.70 73  A 1 
ATOM 589  O O   . PRO A 1 73  ? -7.951  27.559  3.238   1.00 29.80 73  A 1 
ATOM 590  C CB  . PRO A 1 73  ? -9.683  26.665  5.640   1.00 28.00 73  A 1 
ATOM 591  C CG  . PRO A 1 73  ? -10.846 26.793  4.660   1.00 28.25 73  A 1 
ATOM 592  C CD  . PRO A 1 73  ? -11.089 28.297  4.579   1.00 30.24 73  A 1 
ATOM 593  N N   . VAL A 1 74  ? -6.499  27.992  4.892   1.00 30.76 74  A 1 
ATOM 594  C CA  . VAL A 1 74  ? -5.227  27.896  4.137   1.00 31.28 74  A 1 
ATOM 595  C C   . VAL A 1 74  ? -4.919  26.430  3.733   1.00 32.11 74  A 1 
ATOM 596  O O   . VAL A 1 74  ? -3.789  25.974  3.719   1.00 30.23 74  A 1 
ATOM 597  C CB  . VAL A 1 74  ? -4.100  28.596  4.951   1.00 29.37 74  A 1 
ATOM 598  C CG1 . VAL A 1 74  ? -2.730  28.679  4.261   1.00 26.38 74  A 1 
ATOM 599  C CG2 . VAL A 1 74  ? -4.479  30.053  5.270   1.00 26.26 74  A 1 
ATOM 600  N N   . MET A 1 75  ? -5.925  25.633  3.414   1.00 31.03 75  A 1 
ATOM 601  C CA  . MET A 1 75  ? -5.866  24.183  3.190   1.00 31.70 75  A 1 
ATOM 602  C C   . MET A 1 75  ? -6.258  23.762  1.764   1.00 33.55 75  A 1 
ATOM 603  O O   . MET A 1 75  ? -6.557  22.595  1.540   1.00 32.37 75  A 1 
ATOM 604  C CB  . MET A 1 75  ? -6.682  23.462  4.280   1.00 29.10 75  A 1 
ATOM 605  C CG  . MET A 1 75  ? -5.903  23.317  5.595   1.00 24.78 75  A 1 
ATOM 606  S SD  . MET A 1 75  ? -5.097  21.702  5.804   1.00 22.64 75  A 1 
ATOM 607  C CE  . MET A 1 75  ? -6.531  20.715  6.334   1.00 20.24 75  A 1 
ATOM 608  N N   . ALA A 1 76  ? -6.225  24.650  0.774   1.00 32.98 76  A 1 
ATOM 609  C CA  . ALA A 1 76  ? -6.631  24.293  -0.589  1.00 33.33 76  A 1 
ATOM 610  C C   . ALA A 1 76  ? -5.885  25.083  -1.674  1.00 34.69 76  A 1 
ATOM 611  O O   . ALA A 1 76  ? -6.510  25.798  -2.442  1.00 33.43 76  A 1 
ATOM 612  C CB  . ALA A 1 76  ? -8.158  24.429  -0.699  1.00 30.55 76  A 1 
ATOM 613  N N   . GLN A 1 77  ? -4.549  24.951  -1.778  1.00 36.88 77  A 1 
ATOM 614  C CA  . GLN A 1 77  ? -3.840  25.409  -2.993  1.00 36.69 77  A 1 
ATOM 615  C C   . GLN A 1 77  ? -2.424  24.836  -3.207  1.00 38.86 77  A 1 
ATOM 616  O O   . GLN A 1 77  ? -1.565  25.485  -3.800  1.00 37.08 77  A 1 
ATOM 617  C CB  . GLN A 1 77  ? -3.892  26.942  -3.124  1.00 33.40 77  A 1 
ATOM 618  C CG  . GLN A 1 77  ? -4.734  27.341  -4.359  1.00 29.43 77  A 1 
ATOM 619  C CD  . GLN A 1 77  ? -4.993  28.838  -4.435  1.00 27.04 77  A 1 
ATOM 620  O OE1 . GLN A 1 77  ? -4.251  29.659  -3.925  1.00 25.18 77  A 1 
ATOM 621  N NE2 . GLN A 1 77  ? -6.042  29.259  -5.098  1.00 24.84 77  A 1 
ATOM 622  N N   . TYR A 1 78  ? -2.166  23.597  -2.830  1.00 43.32 78  A 1 
ATOM 623  C CA  . TYR A 1 78  ? -0.965  22.901  -3.308  1.00 44.78 78  A 1 
ATOM 624  C C   . TYR A 1 78  ? -1.363  21.825  -4.315  1.00 47.84 78  A 1 
ATOM 625  O O   . TYR A 1 78  ? -1.709  20.707  -3.945  1.00 45.72 78  A 1 
ATOM 626  C CB  . TYR A 1 78  ? -0.123  22.389  -2.140  1.00 40.61 78  A 1 
ATOM 627  C CG  . TYR A 1 78  ? 0.474   23.508  -1.312  1.00 37.19 78  A 1 
ATOM 628  C CD1 . TYR A 1 78  ? 1.568   24.248  -1.803  1.00 33.57 78  A 1 
ATOM 629  C CD2 . TYR A 1 78  ? -0.086  23.835  -0.061  1.00 33.07 78  A 1 
ATOM 630  C CE1 . TYR A 1 78  ? 2.102   25.309  -1.046  1.00 28.83 78  A 1 
ATOM 631  C CE2 . TYR A 1 78  ? 0.444   24.897  0.697   1.00 29.84 78  A 1 
ATOM 632  C CZ  . TYR A 1 78  ? 1.540   25.636  0.205   1.00 29.96 78  A 1 
ATOM 633  O OH  . TYR A 1 78  ? 2.052   26.666  0.936   1.00 28.89 78  A 1 
ATOM 634  N N   . SER A 1 79  ? -1.312  22.169  -5.606  1.00 54.62 79  A 1 
ATOM 635  C CA  . SER A 1 79  ? -1.483  21.218  -6.705  1.00 57.63 79  A 1 
ATOM 636  C C   . SER A 1 79  ? -0.471  20.070  -6.574  1.00 62.76 79  A 1 
ATOM 637  O O   . SER A 1 79  ? 0.697   20.304  -6.262  1.00 58.99 79  A 1 
ATOM 638  C CB  . SER A 1 79  ? -1.296  21.942  -8.045  1.00 50.59 79  A 1 
ATOM 639  O OG  . SER A 1 79  ? -1.339  21.028  -9.118  1.00 42.98 79  A 1 
ATOM 640  N N   . LEU A 1 80  ? -0.896  18.835  -6.849  1.00 63.67 80  A 1 
ATOM 641  C CA  . LEU A 1 80  ? -0.005  17.663  -6.891  1.00 65.66 80  A 1 
ATOM 642  C C   . LEU A 1 80  ? 1.197   17.888  -7.822  1.00 70.50 80  A 1 
ATOM 643  O O   . LEU A 1 80  ? 2.291   17.416  -7.536  1.00 70.06 80  A 1 
ATOM 644  C CB  . LEU A 1 80  ? -0.800  16.423  -7.339  1.00 60.46 80  A 1 
ATOM 645  C CG  . LEU A 1 80  ? -1.795  15.869  -6.304  1.00 54.97 80  A 1 
ATOM 646  C CD1 . LEU A 1 80  ? -2.618  14.750  -6.937  1.00 52.10 80  A 1 
ATOM 647  C CD2 . LEU A 1 80  ? -1.083  15.295  -5.075  1.00 51.39 80  A 1 
ATOM 648  N N   . ILE A 1 81  ? 1.008   18.674  -8.879  1.00 71.01 81  A 1 
ATOM 649  C CA  . ILE A 1 81  ? 2.062   19.074  -9.820  1.00 73.31 81  A 1 
ATOM 650  C C   . ILE A 1 81  ? 3.143   19.905  -9.114  1.00 74.60 81  A 1 
ATOM 651  O O   . ILE A 1 81  ? 4.330   19.661  -9.304  1.00 73.25 81  A 1 
ATOM 652  C CB  . ILE A 1 81  ? 1.451   19.855  -11.008 1.00 72.18 81  A 1 
ATOM 653  C CG1 . ILE A 1 81  ? 0.435   18.971  -11.771 1.00 66.76 81  A 1 
ATOM 654  C CG2 . ILE A 1 81  ? 2.550   20.357  -11.957 1.00 64.63 81  A 1 
ATOM 655  C CD1 . ILE A 1 81  ? -0.381  19.728  -12.829 1.00 59.09 81  A 1 
ATOM 656  N N   . LYS A 1 82  ? 2.745   20.858  -8.254  1.00 74.60 82  A 1 
ATOM 657  C CA  . LYS A 1 82  ? 3.701   21.658  -7.477  1.00 74.32 82  A 1 
ATOM 658  C C   . LYS A 1 82  ? 4.514   20.762  -6.538  1.00 75.89 82  A 1 
ATOM 659  O O   . LYS A 1 82  ? 5.737   20.843  -6.533  1.00 73.95 82  A 1 
ATOM 660  C CB  . LYS A 1 82  ? 2.957   22.784  -6.744  1.00 71.43 82  A 1 
ATOM 661  C CG  . LYS A 1 82  ? 3.927   23.696  -5.990  1.00 64.36 82  A 1 
ATOM 662  C CD  . LYS A 1 82  ? 3.218   24.906  -5.363  1.00 61.73 82  A 1 
ATOM 663  C CE  . LYS A 1 82  ? 4.252   25.671  -4.536  1.00 54.81 82  A 1 
ATOM 664  N NZ  . LYS A 1 82  ? 3.704   26.897  -3.902  1.00 47.78 82  A 1 
ATOM 665  N N   . THR A 1 83  ? 3.856   19.842  -5.842  1.00 77.70 83  A 1 
ATOM 666  C CA  . THR A 1 83  ? 4.539   18.843  -5.007  1.00 78.08 83  A 1 
ATOM 667  C C   . THR A 1 83  ? 5.527   18.017  -5.829  1.00 81.09 83  A 1 
ATOM 668  O O   . THR A 1 83  ? 6.667   17.876  -5.415  1.00 80.22 83  A 1 
ATOM 669  C CB  . THR A 1 83  ? 3.535   17.918  -4.306  1.00 75.70 83  A 1 
ATOM 670  O OG1 . THR A 1 83  ? 2.620   18.691  -3.556  1.00 67.65 83  A 1 
ATOM 671  C CG2 . THR A 1 83  ? 4.201   16.949  -3.328  1.00 67.08 83  A 1 
ATOM 672  N N   . LEU A 1 84  ? 5.141   17.531  -7.013  1.00 78.12 84  A 1 
ATOM 673  C CA  . LEU A 1 84  ? 6.002   16.730  -7.889  1.00 79.18 84  A 1 
ATOM 674  C C   . LEU A 1 84  ? 7.294   17.469  -8.268  1.00 81.10 84  A 1 
ATOM 675  O O   . LEU A 1 84  ? 8.374   16.887  -8.220  1.00 80.20 84  A 1 
ATOM 676  C CB  . LEU A 1 84  ? 5.190   16.331  -9.136  1.00 78.34 84  A 1 
ATOM 677  C CG  . LEU A 1 84  ? 5.929   15.404  -10.117 1.00 74.77 84  A 1 
ATOM 678  C CD1 . LEU A 1 84  ? 6.181   14.027  -9.511  1.00 70.30 84  A 1 
ATOM 679  C CD2 . LEU A 1 84  ? 5.092   15.229  -11.383 1.00 70.95 84  A 1 
ATOM 680  N N   . VAL A 1 85  ? 7.200   18.756  -8.609  1.00 81.12 85  A 1 
ATOM 681  C CA  . VAL A 1 85  ? 8.357   19.595  -8.988  1.00 81.65 85  A 1 
ATOM 682  C C   . VAL A 1 85  ? 9.243   19.927  -7.778  1.00 82.29 85  A 1 
ATOM 683  O O   . VAL A 1 85  ? 10.470  20.010  -7.900  1.00 80.75 85  A 1 
ATOM 684  C CB  . VAL A 1 85  ? 7.865   20.872  -9.696  1.00 81.16 85  A 1 
ATOM 685  C CG1 . VAL A 1 85  ? 9.008   21.834  -10.042 1.00 73.85 85  A 1 
ATOM 686  C CG2 . VAL A 1 85  ? 7.158   20.526  -11.013 1.00 73.61 85  A 1 
ATOM 687  N N   . GLU A 1 86  ? 8.640   20.086  -6.605  1.00 80.10 86  A 1 
ATOM 688  C CA  . GLU A 1 86  ? 9.347   20.428  -5.363  1.00 80.67 86  A 1 
ATOM 689  C C   . GLU A 1 86  ? 10.065  19.238  -4.709  1.00 81.73 86  A 1 
ATOM 690  O O   . GLU A 1 86  ? 10.971  19.452  -3.903  1.00 79.18 86  A 1 
ATOM 691  C CB  . GLU A 1 86  ? 8.366   21.088  -4.382  1.00 77.88 86  A 1 
ATOM 692  C CG  . GLU A 1 86  ? 8.011   22.523  -4.817  1.00 71.34 86  A 1 
ATOM 693  C CD  . GLU A 1 86  ? 6.923   23.181  -3.953  1.00 68.68 86  A 1 
ATOM 694  O OE1 . GLU A 1 86  ? 6.689   24.394  -4.164  1.00 63.22 86  A 1 
ATOM 695  O OE2 . GLU A 1 86  ? 6.270   22.491  -3.146  1.00 63.74 86  A 1 
ATOM 696  N N   . LEU A 1 87  ? 9.733   17.996  -5.079  1.00 82.31 87  A 1 
ATOM 697  C CA  . LEU A 1 87  ? 10.363  16.802  -4.510  1.00 83.06 87  A 1 
ATOM 698  C C   . LEU A 1 87  ? 11.895  16.836  -4.643  1.00 85.30 87  A 1 
ATOM 699  O O   . LEU A 1 87  ? 12.463  17.184  -5.684  1.00 83.82 87  A 1 
ATOM 700  C CB  . LEU A 1 87  ? 9.809   15.511  -5.143  1.00 80.61 87  A 1 
ATOM 701  C CG  . LEU A 1 87  ? 8.381   15.134  -4.711  1.00 77.44 87  A 1 
ATOM 702  C CD1 . LEU A 1 87  ? 7.931   13.902  -5.490  1.00 73.31 87  A 1 
ATOM 703  C CD2 . LEU A 1 87  ? 8.258   14.840  -3.220  1.00 74.63 87  A 1 
ATOM 704  N N   . ARG A 1 88  ? 12.576  16.434  -3.576  1.00 82.98 88  A 1 
ATOM 705  C CA  . ARG A 1 88  ? 14.041  16.328  -3.506  1.00 84.20 88  A 1 
ATOM 706  C C   . ARG A 1 88  ? 14.450  14.998  -2.861  1.00 85.88 88  A 1 
ATOM 707  O O   . ARG A 1 88  ? 13.656  14.358  -2.179  1.00 81.28 88  A 1 
ATOM 708  C CB  . ARG A 1 88  ? 14.627  17.537  -2.738  1.00 82.03 88  A 1 
ATOM 709  C CG  . ARG A 1 88  ? 14.368  18.910  -3.391  1.00 76.53 88  A 1 
ATOM 710  C CD  . ARG A 1 88  ? 15.055  19.085  -4.755  1.00 71.93 88  A 1 
ATOM 711  N NE  . ARG A 1 88  ? 14.780  20.405  -5.355  1.00 64.23 88  A 1 
ATOM 712  C CZ  . ARG A 1 88  ? 13.838  20.716  -6.232  1.00 54.29 88  A 1 
ATOM 713  N NH1 . ARG A 1 88  ? 12.978  19.851  -6.671  1.00 50.06 88  A 1 
ATOM 714  N NH2 . ARG A 1 88  ? 13.730  21.937  -6.688  1.00 49.27 88  A 1 
ATOM 715  N N   . GLY A 1 89  ? 15.698  14.582  -3.087  1.00 85.89 89  A 1 
ATOM 716  C CA  . GLY A 1 89  ? 16.268  13.394  -2.443  1.00 87.18 89  A 1 
ATOM 717  C C   . GLY A 1 89  ? 15.509  12.091  -2.741  1.00 89.40 89  A 1 
ATOM 718  O O   . GLY A 1 89  ? 15.063  11.871  -3.868  1.00 87.63 89  A 1 
ATOM 719  N N   . ASN A 1 90  ? 15.377  11.247  -1.730  1.00 87.18 90  A 1 
ATOM 720  C CA  . ASN A 1 90  ? 14.748  9.929   -1.839  1.00 88.03 90  A 1 
ATOM 721  C C   . ASN A 1 90  ? 13.289  9.969   -2.337  1.00 89.34 90  A 1 
ATOM 722  O O   . ASN A 1 90  ? 12.998  9.229   -3.279  1.00 88.24 90  A 1 
ATOM 723  C CB  . ASN A 1 90  ? 14.858  9.190   -0.494  1.00 86.89 90  A 1 
ATOM 724  C CG  . ASN A 1 90  ? 16.279  8.821   -0.121  1.00 85.97 90  A 1 
ATOM 725  O OD1 . ASN A 1 90  ? 17.165  8.713   -0.958  1.00 78.67 90  A 1 
ATOM 726  N ND2 . ASN A 1 90  ? 16.537  8.616   1.149   1.00 78.87 90  A 1 
ATOM 727  N N   . PRO A 1 91  ? 12.397  10.842  -1.826  1.00 89.17 91  A 1 
ATOM 728  C CA  . PRO A 1 91  ? 11.029  10.948  -2.340  1.00 88.95 91  A 1 
ATOM 729  C C   . PRO A 1 91  ? 10.975  11.214  -3.848  1.00 89.97 91  A 1 
ATOM 730  O O   . PRO A 1 91  ? 10.192  10.596  -4.565  1.00 89.24 91  A 1 
ATOM 731  C CB  . PRO A 1 91  ? 10.379  12.094  -1.560  1.00 87.42 91  A 1 
ATOM 732  C CG  . PRO A 1 91  ? 11.156  12.111  -0.247  1.00 84.18 91  A 1 
ATOM 733  C CD  . PRO A 1 91  ? 12.562  11.719  -0.673  1.00 86.76 91  A 1 
ATOM 734  N N   . ARG A 1 92  ? 11.855  12.080  -4.357  1.00 88.52 92  A 1 
ATOM 735  C CA  . ARG A 1 92  ? 11.965  12.351  -5.795  1.00 89.75 92  A 1 
ATOM 736  C C   . ARG A 1 92  ? 12.370  11.095  -6.566  1.00 90.33 92  A 1 
ATOM 737  O O   . ARG A 1 92  ? 11.725  10.771  -7.552  1.00 88.53 92  A 1 
ATOM 738  C CB  . ARG A 1 92  ? 12.935  13.514  -6.048  1.00 89.10 92  A 1 
ATOM 739  C CG  . ARG A 1 92  ? 12.963  13.913  -7.529  1.00 85.90 92  A 1 
ATOM 740  C CD  . ARG A 1 92  ? 13.888  15.107  -7.757  1.00 84.18 92  A 1 
ATOM 741  N NE  . ARG A 1 92  ? 13.971  15.439  -9.191  1.00 76.78 92  A 1 
ATOM 742  C CZ  . ARG A 1 92  ? 14.581  16.484  -9.724  1.00 72.25 92  A 1 
ATOM 743  N NH1 . ARG A 1 92  ? 15.197  17.376  -8.992  1.00 65.53 92  A 1 
ATOM 744  N NH2 . ARG A 1 92  ? 14.584  16.655  -11.019 1.00 61.97 92  A 1 
ATOM 745  N N   . ALA A 1 93  ? 13.413  10.392  -6.126  1.00 89.97 93  A 1 
ATOM 746  C CA  . ALA A 1 93  ? 13.886  9.182   -6.797  1.00 90.19 93  A 1 
ATOM 747  C C   . ALA A 1 93  ? 12.788  8.103   -6.852  1.00 90.98 93  A 1 
ATOM 748  O O   . ALA A 1 93  ? 12.545  7.533   -7.915  1.00 89.81 93  A 1 
ATOM 749  C CB  . ALA A 1 93  ? 15.151  8.689   -6.085  1.00 90.16 93  A 1 
ATOM 750  N N   . CYS A 1 94  ? 12.075  7.882   -5.753  1.00 90.11 94  A 1 
ATOM 751  C CA  . CYS A 1 94  ? 10.981  6.916   -5.678  1.00 89.56 94  A 1 
ATOM 752  C C   . CYS A 1 94  ? 9.807   7.297   -6.594  1.00 89.88 94  A 1 
ATOM 753  O O   . CYS A 1 94  ? 9.411   6.493   -7.436  1.00 89.17 94  A 1 
ATOM 754  C CB  . CYS A 1 94  ? 10.533  6.782   -4.218  1.00 89.39 94  A 1 
ATOM 755  S SG  . CYS A 1 94  ? 11.854  6.064   -3.192  1.00 86.52 94  A 1 
ATOM 756  N N   . VAL A 1 95  ? 9.288   8.523   -6.500  1.00 89.53 95  A 1 
ATOM 757  C CA  . VAL A 1 95  ? 8.121   8.966   -7.289  1.00 89.12 95  A 1 
ATOM 758  C C   . VAL A 1 95  ? 8.421   8.962   -8.790  1.00 89.67 95  A 1 
ATOM 759  O O   . VAL A 1 95  ? 7.609   8.484   -9.575  1.00 89.08 95  A 1 
ATOM 760  C CB  . VAL A 1 95  ? 7.627   10.354  -6.829  1.00 88.22 95  A 1 
ATOM 761  C CG1 . VAL A 1 95  ? 6.504   10.903  -7.717  1.00 81.93 95  A 1 
ATOM 762  C CG2 . VAL A 1 95  ? 7.067   10.310  -5.403  1.00 82.70 95  A 1 
ATOM 763  N N   . PHE A 1 96  ? 9.596   9.446   -9.209  1.00 90.71 96  A 1 
ATOM 764  C CA  . PHE A 1 96  ? 9.938   9.526   -10.636 1.00 91.14 96  A 1 
ATOM 765  C C   . PHE A 1 96  ? 10.249  8.163   -11.270 1.00 91.44 96  A 1 
ATOM 766  O O   . PHE A 1 96  ? 10.134  8.015   -12.485 1.00 90.00 96  A 1 
ATOM 767  C CB  . PHE A 1 96  ? 11.113  10.495  -10.836 1.00 90.70 96  A 1 
ATOM 768  C CG  . PHE A 1 96  ? 10.708  11.958  -10.907 1.00 89.80 96  A 1 
ATOM 769  C CD1 . PHE A 1 96  ? 10.732  12.628  -12.145 1.00 84.07 96  A 1 
ATOM 770  C CD2 . PHE A 1 96  ? 10.311  12.657  -9.756  1.00 83.15 96  A 1 
ATOM 771  C CE1 . PHE A 1 96  ? 10.381  13.987  -12.218 1.00 81.23 96  A 1 
ATOM 772  C CE2 . PHE A 1 96  ? 9.953   14.016  -9.829  1.00 81.80 96  A 1 
ATOM 773  C CZ  . PHE A 1 96  ? 10.000  14.683  -11.060 1.00 83.27 96  A 1 
ATOM 774  N N   . THR A 1 97  ? 10.648  7.168   -10.473 1.00 90.73 97  A 1 
ATOM 775  C CA  . THR A 1 97  ? 10.889  5.805   -10.973 1.00 90.76 97  A 1 
ATOM 776  C C   . THR A 1 97  ? 9.649   4.915   -10.908 1.00 90.17 97  A 1 
ATOM 777  O O   . THR A 1 97  ? 9.627   3.863   -11.543 1.00 88.19 97  A 1 
ATOM 778  C CB  . THR A 1 97  ? 12.081  5.132   -10.276 1.00 90.85 97  A 1 
ATOM 779  O OG1 . THR A 1 97  ? 11.910  5.093   -8.881  1.00 85.39 97  A 1 
ATOM 780  C CG2 . THR A 1 97  ? 13.402  5.840   -10.579 1.00 84.92 97  A 1 
ATOM 781  N N   . GLU A 1 98  ? 8.597   5.327   -10.198 1.00 89.16 98  A 1 
ATOM 782  C CA  . GLU A 1 98  ? 7.376   4.529   -10.042 1.00 88.34 98  A 1 
ATOM 783  C C   . GLU A 1 98  ? 6.625   4.237   -11.362 1.00 88.07 98  A 1 
ATOM 784  O O   . GLU A 1 98  ? 6.208   3.091   -11.550 1.00 85.77 98  A 1 
ATOM 785  C CB  . GLU A 1 98  ? 6.463   5.164   -8.984  1.00 86.98 98  A 1 
ATOM 786  C CG  . GLU A 1 98  ? 5.321   4.234   -8.546  1.00 79.05 98  A 1 
ATOM 787  C CD  . GLU A 1 98  ? 5.806   2.882   -7.978  1.00 79.90 98  A 1 
ATOM 788  O OE1 . GLU A 1 98  ? 4.970   1.960   -7.901  1.00 71.18 98  A 1 
ATOM 789  O OE2 . GLU A 1 98  ? 7.024   2.716   -7.701  1.00 71.84 98  A 1 
ATOM 790  N N   . PRO A 1 99  ? 6.522   5.153   -12.338 1.00 89.78 99  A 1 
ATOM 791  C CA  . PRO A 1 99  ? 5.909   4.839   -13.633 1.00 89.15 99  A 1 
ATOM 792  C C   . PRO A 1 99  ? 6.584   3.677   -14.381 1.00 89.02 99  A 1 
ATOM 793  O O   . PRO A 1 99  ? 5.920   2.967   -15.135 1.00 87.46 99  A 1 
ATOM 794  C CB  . PRO A 1 99  ? 5.989   6.137   -14.442 1.00 87.78 99  A 1 
ATOM 795  C CG  . PRO A 1 99  ? 6.008   7.226   -13.365 1.00 85.32 99  A 1 
ATOM 796  C CD  . PRO A 1 99  ? 6.827   6.575   -12.257 1.00 88.04 99  A 1 
ATOM 797  N N   . LEU A 1 100 ? 7.883   3.423   -14.148 1.00 90.01 100 A 1 
ATOM 798  C CA  . LEU A 1 100 ? 8.604   2.299   -14.761 1.00 90.29 100 A 1 
ATOM 799  C C   . LEU A 1 100 ? 8.092   0.943   -14.251 1.00 89.43 100 A 1 
ATOM 800  O O   . LEU A 1 100 ? 8.080   -0.028  -15.002 1.00 87.67 100 A 1 
ATOM 801  C CB  . LEU A 1 100 ? 10.116  2.429   -14.498 1.00 91.01 100 A 1 
ATOM 802  C CG  . LEU A 1 100 ? 10.783  3.697   -15.064 1.00 90.70 100 A 1 
ATOM 803  C CD1 . LEU A 1 100 ? 12.242  3.750   -14.616 1.00 86.86 100 A 1 
ATOM 804  C CD2 . LEU A 1 100 ? 10.756  3.718   -16.594 1.00 86.51 100 A 1 
ATOM 805  N N   . TRP A 1 101 ? 7.611   0.864   -13.007 1.00 88.93 101 A 1 
ATOM 806  C CA  . TRP A 1 101 ? 6.958   -0.344  -12.506 1.00 87.20 101 A 1 
ATOM 807  C C   . TRP A 1 101 ? 5.661   -0.618  -13.268 1.00 85.99 101 A 1 
ATOM 808  O O   . TRP A 1 101 ? 5.390   -1.753  -13.659 1.00 80.54 101 A 1 
ATOM 809  C CB  . TRP A 1 101 ? 6.711   -0.221  -11.000 1.00 85.04 101 A 1 
ATOM 810  C CG  . TRP A 1 101 ? 6.084   -1.432  -10.391 1.00 81.02 101 A 1 
ATOM 811  C CD1 . TRP A 1 101 ? 6.750   -2.499  -9.890  1.00 70.82 101 A 1 
ATOM 812  C CD2 . TRP A 1 101 ? 4.663   -1.751  -10.245 1.00 76.02 101 A 1 
ATOM 813  N NE1 . TRP A 1 101 ? 5.853   -3.454  -9.453  1.00 67.52 101 A 1 
ATOM 814  C CE2 . TRP A 1 101 ? 4.551   -3.044  -9.656  1.00 72.68 101 A 1 
ATOM 815  C CE3 . TRP A 1 101 ? 3.464   -1.083  -10.567 1.00 66.14 101 A 1 
ATOM 816  C CZ2 . TRP A 1 101 ? 3.312   -3.653  -9.408  1.00 68.95 101 A 1 
ATOM 817  C CZ3 . TRP A 1 101 ? 2.215   -1.685  -10.319 1.00 63.68 101 A 1 
ATOM 818  C CH2 . TRP A 1 101 ? 2.135   -2.966  -9.748  1.00 64.83 101 A 1 
ATOM 819  N N   . GLY A 1 102 ? 4.901   0.423   -13.568 1.00 86.42 102 A 1 
ATOM 820  C CA  . GLY A 1 102 ? 3.687   0.288   -14.365 1.00 83.96 102 A 1 
ATOM 821  C C   . GLY A 1 102 ? 3.937   -0.110  -15.817 1.00 84.69 102 A 1 
ATOM 822  O O   . GLY A 1 102 ? 3.285   -1.020  -16.326 1.00 82.74 102 A 1 
ATOM 823  N N   . LEU A 1 103 ? 4.936   0.494   -16.468 1.00 84.71 103 A 1 
ATOM 824  C CA  . LEU A 1 103 ? 5.379   0.159   -17.830 1.00 85.39 103 A 1 
ATOM 825  C C   . LEU A 1 103 ? 5.985   -1.245  -17.962 1.00 86.68 103 A 1 
ATOM 826  O O   . LEU A 1 103 ? 6.187   -1.723  -19.077 1.00 85.05 103 A 1 
ATOM 827  C CB  . LEU A 1 103 ? 6.422   1.200   -18.280 1.00 83.89 103 A 1 
ATOM 828  C CG  . LEU A 1 103 ? 5.836   2.570   -18.636 1.00 76.62 103 A 1 
ATOM 829  C CD1 . LEU A 1 103 ? 6.972   3.567   -18.858 1.00 71.04 103 A 1 
ATOM 830  C CD2 . LEU A 1 103 ? 5.014   2.492   -19.925 1.00 70.96 103 A 1 
ATOM 831  N N   . SER A 1 104 ? 6.309   -1.886  -16.862 1.00 87.83 104 A 1 
ATOM 832  C CA  . SER A 1 104 ? 6.785   -3.263  -16.833 1.00 87.58 104 A 1 
ATOM 833  C C   . SER A 1 104 ? 5.668   -4.233  -16.447 1.00 87.58 104 A 1 
ATOM 834  O O   . SER A 1 104 ? 5.215   -5.021  -17.281 1.00 84.35 104 A 1 
ATOM 835  C CB  . SER A 1 104 ? 8.017   -3.381  -15.934 1.00 85.74 104 A 1 
ATOM 836  O OG  . SER A 1 104 ? 7.764   -2.895  -14.637 1.00 77.59 104 A 1 
ATOM 837  N N   . MET A 1 105 ? 5.177   -4.169  -15.220 1.00 88.20 105 A 1 
ATOM 838  C CA  . MET A 1 105 ? 4.291   -5.180  -14.640 1.00 87.68 105 A 1 
ATOM 839  C C   . MET A 1 105 ? 2.837   -5.053  -15.077 1.00 87.21 105 A 1 
ATOM 840  O O   . MET A 1 105 ? 2.208   -6.065  -15.394 1.00 82.97 105 A 1 
ATOM 841  C CB  . MET A 1 105 ? 4.401   -5.166  -13.110 1.00 85.89 105 A 1 
ATOM 842  C CG  . MET A 1 105 ? 5.791   -5.610  -12.656 1.00 81.48 105 A 1 
ATOM 843  S SD  . MET A 1 105 ? 6.198   -7.305  -13.137 1.00 80.37 105 A 1 
ATOM 844  C CE  . MET A 1 105 ? 7.987   -7.109  -13.244 1.00 71.20 105 A 1 
ATOM 845  N N   . ASN A 1 106 ? 2.291   -3.833  -15.170 1.00 87.36 106 A 1 
ATOM 846  C CA  . ASN A 1 106 ? 0.878   -3.652  -15.521 1.00 85.80 106 A 1 
ATOM 847  C C   . ASN A 1 106 ? 0.554   -4.056  -16.964 1.00 86.23 106 A 1 
ATOM 848  O O   . ASN A 1 106 ? -0.605  -4.325  -17.271 1.00 83.65 106 A 1 
ATOM 849  C CB  . ASN A 1 106 ? 0.422   -2.220  -15.198 1.00 82.47 106 A 1 
ATOM 850  C CG  . ASN A 1 106 ? 0.148   -2.009  -13.718 1.00 76.16 106 A 1 
ATOM 851  O OD1 . ASN A 1 106 ? 0.004   -2.933  -12.941 1.00 67.93 106 A 1 
ATOM 852  N ND2 . ASN A 1 106 ? 0.010   -0.790  -13.269 1.00 67.37 106 A 1 
ATOM 853  N N   . LEU A 1 107 ? 1.559   -4.188  -17.831 1.00 85.54 107 A 1 
ATOM 854  C CA  . LEU A 1 107 ? 1.392   -4.749  -19.173 1.00 85.93 107 A 1 
ATOM 855  C C   . LEU A 1 107 ? 1.179   -6.272  -19.152 1.00 86.84 107 A 1 
ATOM 856  O O   . LEU A 1 107 ? 0.513   -6.809  -20.036 1.00 84.56 107 A 1 
ATOM 857  C CB  . LEU A 1 107 ? 2.620   -4.384  -20.024 1.00 85.06 107 A 1 
ATOM 858  C CG  . LEU A 1 107 ? 2.863   -2.877  -20.223 1.00 82.73 107 A 1 
ATOM 859  C CD1 . LEU A 1 107 ? 4.095   -2.680  -21.108 1.00 76.57 107 A 1 
ATOM 860  C CD2 . LEU A 1 107 ? 1.682   -2.183  -20.897 1.00 77.09 107 A 1 
ATOM 861  N N   . CYS A 1 108 ? 1.733   -6.968  -18.161 1.00 89.78 108 A 1 
ATOM 862  C CA  . CYS A 1 108 ? 1.716   -8.429  -18.045 1.00 89.87 108 A 1 
ATOM 863  C C   . CYS A 1 108 ? 0.577   -8.951  -17.156 1.00 89.87 108 A 1 
ATOM 864  O O   . CYS A 1 108 ? -0.005  -9.994  -17.459 1.00 87.72 108 A 1 
ATOM 865  C CB  . CYS A 1 108 ? 3.067   -8.890  -17.482 1.00 89.35 108 A 1 
ATOM 866  S SG  . CYS A 1 108 ? 4.444   -8.377  -18.544 1.00 85.75 108 A 1 
ATOM 867  N N   . ILE A 1 109 ? 0.254   -8.242  -16.063 1.00 88.34 109 A 1 
ATOM 868  C CA  . ILE A 1 109 ? -0.715  -8.671  -15.035 1.00 87.25 109 A 1 
ATOM 869  C C   . ILE A 1 109 ? -2.076  -9.102  -15.617 1.00 87.54 109 A 1 
ATOM 870  O O   . ILE A 1 109 ? -2.543  -10.179 -15.248 1.00 85.66 109 A 1 
ATOM 871  C CB  . ILE A 1 109 ? -0.856  -7.589  -13.931 1.00 85.60 109 A 1 
ATOM 872  C CG1 . ILE A 1 109 ? 0.401   -7.587  -13.034 1.00 81.35 109 A 1 
ATOM 873  C CG2 . ILE A 1 109 ? -2.112  -7.803  -13.058 1.00 78.88 109 A 1 
ATOM 874  C CD1 . ILE A 1 109 ? 0.508   -6.360  -12.111 1.00 71.69 109 A 1 
ATOM 875  N N   . PRO A 1 110 ? -2.713  -8.357  -16.551 1.00 87.87 110 A 1 
ATOM 876  C CA  . PRO A 1 110 ? -4.021  -8.742  -17.096 1.00 87.23 110 A 1 
ATOM 877  C C   . PRO A 1 110 ? -4.020  -10.077 -17.848 1.00 88.94 110 A 1 
ATOM 878  O O   . PRO A 1 110 ? -5.075  -10.656 -18.076 1.00 87.69 110 A 1 
ATOM 879  C CB  . PRO A 1 110 ? -4.429  -7.598  -18.030 1.00 85.72 110 A 1 
ATOM 880  C CG  . PRO A 1 110 ? -3.648  -6.402  -17.503 1.00 83.05 110 A 1 
ATOM 881  C CD  . PRO A 1 110 ? -2.342  -7.046  -17.056 1.00 85.52 110 A 1 
ATOM 882  N N   . TYR A 1 111 ? -2.844  -10.574 -18.232 1.00 90.17 111 A 1 
ATOM 883  C CA  . TYR A 1 111 ? -2.699  -11.832 -18.956 1.00 91.60 111 A 1 
ATOM 884  C C   . TYR A 1 111 ? -2.121  -12.970 -18.116 1.00 92.86 111 A 1 
ATOM 885  O O   . TYR A 1 111 ? -2.118  -14.100 -18.586 1.00 91.48 111 A 1 
ATOM 886  C CB  . TYR A 1 111 ? -1.832  -11.590 -20.186 1.00 90.65 111 A 1 
ATOM 887  C CG  . TYR A 1 111 ? -2.454  -10.665 -21.205 1.00 90.82 111 A 1 
ATOM 888  C CD1 . TYR A 1 111 ? -3.574  -11.093 -21.942 1.00 87.24 111 A 1 
ATOM 889  C CD2 . TYR A 1 111 ? -1.888  -9.403  -21.453 1.00 88.04 111 A 1 
ATOM 890  C CE1 . TYR A 1 111 ? -4.109  -10.274 -22.950 1.00 85.61 111 A 1 
ATOM 891  C CE2 . TYR A 1 111 ? -2.418  -8.584  -22.464 1.00 85.41 111 A 1 
ATOM 892  C CZ  . TYR A 1 111 ? -3.521  -9.024  -23.224 1.00 86.73 111 A 1 
ATOM 893  O OH  . TYR A 1 111 ? -4.005  -8.258  -24.232 1.00 83.12 111 A 1 
ATOM 894  N N   . ALA A 1 112 ? -1.633  -12.719 -16.901 1.00 92.24 112 A 1 
ATOM 895  C CA  . ALA A 1 112 ? -0.836  -13.681 -16.141 1.00 92.63 112 A 1 
ATOM 896  C C   . ALA A 1 112 ? -1.550  -15.033 -15.950 1.00 93.64 112 A 1 
ATOM 897  O O   . ALA A 1 112 ? -0.984  -16.082 -16.262 1.00 93.01 112 A 1 
ATOM 898  C CB  . ALA A 1 112 ? -0.457  -13.039 -14.804 1.00 91.92 112 A 1 
ATOM 899  N N   . SER A 1 113 ? -2.820  -15.017 -15.513 1.00 92.64 113 A 1 
ATOM 900  C CA  . SER A 1 113 ? -3.596  -16.249 -15.309 1.00 93.28 113 A 1 
ATOM 901  C C   . SER A 1 113 ? -3.916  -16.963 -16.624 1.00 94.01 113 A 1 
ATOM 902  O O   . SER A 1 113 ? -3.793  -18.181 -16.717 1.00 92.79 113 A 1 
ATOM 903  C CB  . SER A 1 113 ? -4.895  -15.938 -14.561 1.00 92.03 113 A 1 
ATOM 904  O OG  . SER A 1 113 ? -4.624  -15.231 -13.372 1.00 83.30 113 A 1 
ATOM 905  N N   . VAL A 1 114 ? -4.278  -16.219 -17.678 1.00 93.68 114 A 1 
ATOM 906  C CA  . VAL A 1 114 ? -4.600  -16.794 -18.996 1.00 94.02 114 A 1 
ATOM 907  C C   . VAL A 1 114 ? -3.344  -17.344 -19.679 1.00 94.43 114 A 1 
ATOM 908  O O   . VAL A 1 114 ? -3.404  -18.385 -20.330 1.00 93.68 114 A 1 
ATOM 909  C CB  . VAL A 1 114 ? -5.325  -15.768 -19.884 1.00 92.97 114 A 1 
ATOM 910  C CG1 . VAL A 1 114 ? -5.763  -16.384 -21.215 1.00 83.38 114 A 1 
ATOM 911  C CG2 . VAL A 1 114 ? -6.592  -15.247 -19.197 1.00 82.96 114 A 1 
ATOM 912  N N   . TYR A 1 115 ? -2.190  -16.710 -19.477 1.00 95.21 115 A 1 
ATOM 913  C CA  . TYR A 1 115 ? -0.883  -17.190 -19.930 1.00 95.54 115 A 1 
ATOM 914  C C   . TYR A 1 115 ? -0.503  -18.525 -19.280 1.00 96.10 115 A 1 
ATOM 915  O O   . TYR A 1 115 ? -0.071  -19.437 -19.983 1.00 95.61 115 A 1 
ATOM 916  C CB  . TYR A 1 115 ? 0.167   -16.111 -19.640 1.00 95.29 115 A 1 
ATOM 917  C CG  . TYR A 1 115 ? 1.587   -16.502 -19.998 1.00 95.60 115 A 1 
ATOM 918  C CD1 . TYR A 1 115 ? 2.574   -16.602 -18.995 1.00 93.01 115 A 1 
ATOM 919  C CD2 . TYR A 1 115 ? 1.924   -16.755 -21.339 1.00 93.52 115 A 1 
ATOM 920  C CE1 . TYR A 1 115 ? 3.897   -16.940 -19.338 1.00 93.06 115 A 1 
ATOM 921  C CE2 . TYR A 1 115 ? 3.243   -17.100 -21.682 1.00 92.88 115 A 1 
ATOM 922  C CZ  . TYR A 1 115 ? 4.234   -17.188 -20.683 1.00 94.39 115 A 1 
ATOM 923  O OH  . TYR A 1 115 ? 5.509   -17.514 -21.022 1.00 93.44 115 A 1 
ATOM 924  N N   . MET A 1 116 ? -0.734  -18.684 -17.976 1.00 95.67 116 A 1 
ATOM 925  C CA  . MET A 1 116 ? -0.545  -19.970 -17.289 1.00 96.05 116 A 1 
ATOM 926  C C   . MET A 1 116 ? -1.416  -21.075 -17.902 1.00 96.09 116 A 1 
ATOM 927  O O   . MET A 1 116 ? -0.908  -22.156 -18.208 1.00 95.42 116 A 1 
ATOM 928  C CB  . MET A 1 116 ? -0.839  -19.820 -15.789 1.00 95.98 116 A 1 
ATOM 929  C CG  . MET A 1 116 ? 0.272   -19.072 -15.045 1.00 94.26 116 A 1 
ATOM 930  S SD  . MET A 1 116 ? 0.035   -18.974 -13.246 1.00 92.95 116 A 1 
ATOM 931  C CE  . MET A 1 116 ? -0.419  -17.240 -13.062 1.00 84.13 116 A 1 
ATOM 932  N N   . LEU A 1 117 ? -2.697  -20.795 -18.157 1.00 95.04 117 A 1 
ATOM 933  C CA  . LEU A 1 117 ? -3.604  -21.741 -18.814 1.00 94.64 117 A 1 
ATOM 934  C C   . LEU A 1 117 ? -3.172  -22.063 -20.252 1.00 94.73 117 A 1 
ATOM 935  O O   . LEU A 1 117 ? -3.240  -23.216 -20.670 1.00 94.17 117 A 1 
ATOM 936  C CB  . LEU A 1 117 ? -5.037  -21.185 -18.823 1.00 94.51 117 A 1 
ATOM 937  C CG  . LEU A 1 117 ? -5.685  -20.968 -17.446 1.00 92.31 117 A 1 
ATOM 938  C CD1 . LEU A 1 117 ? -7.122  -20.492 -17.662 1.00 86.91 117 A 1 
ATOM 939  C CD2 . LEU A 1 117 ? -5.720  -22.230 -16.596 1.00 86.74 117 A 1 
ATOM 940  N N   . ALA A 1 118 ? -2.692  -21.075 -21.006 1.00 95.13 118 A 1 
ATOM 941  C CA  . ALA A 1 118 ? -2.198  -21.271 -22.368 1.00 94.68 118 A 1 
ATOM 942  C C   . ALA A 1 118 ? -0.929  -22.143 -22.432 1.00 94.92 118 A 1 
ATOM 943  O O   . ALA A 1 118 ? -0.663  -22.755 -23.462 1.00 93.82 118 A 1 
ATOM 944  C CB  . ALA A 1 118 ? -1.959  -19.896 -23.002 1.00 94.30 118 A 1 
ATOM 945  N N   . LEU A 1 119 ? -0.174  -22.232 -21.337 1.00 95.45 119 A 1 
ATOM 946  C CA  . LEU A 1 119 ? 0.979   -23.124 -21.181 1.00 95.85 119 A 1 
ATOM 947  C C   . LEU A 1 119 ? 0.615   -24.492 -20.573 1.00 95.76 119 A 1 
ATOM 948  O O   . LEU A 1 119 ? 1.505   -25.264 -20.227 1.00 93.81 119 A 1 
ATOM 949  C CB  . LEU A 1 119 ? 2.071   -22.394 -20.384 1.00 95.84 119 A 1 
ATOM 950  C CG  . LEU A 1 119 ? 2.692   -21.195 -21.125 1.00 95.02 119 A 1 
ATOM 951  C CD1 . LEU A 1 119 ? 3.691   -20.518 -20.200 1.00 91.06 119 A 1 
ATOM 952  C CD2 . LEU A 1 119 ? 3.435   -21.596 -22.398 1.00 90.88 119 A 1 
ATOM 953  N N   . GLY A 1 120 ? -0.678  -24.804 -20.459 1.00 95.18 120 A 1 
ATOM 954  C CA  . GLY A 1 120 ? -1.174  -26.122 -20.059 1.00 95.11 120 A 1 
ATOM 955  C C   . GLY A 1 120 ? -1.426  -26.306 -18.560 1.00 95.94 120 A 1 
ATOM 956  O O   . GLY A 1 120 ? -1.724  -27.425 -18.144 1.00 94.16 120 A 1 
ATOM 957  N N   . LEU A 1 121 ? -1.330  -25.252 -17.740 1.00 95.54 121 A 1 
ATOM 958  C CA  . LEU A 1 121 ? -1.698  -25.332 -16.328 1.00 95.97 121 A 1 
ATOM 959  C C   . LEU A 1 121 ? -3.218  -25.431 -16.173 1.00 95.55 121 A 1 
ATOM 960  O O   . LEU A 1 121 ? -3.984  -24.876 -16.958 1.00 94.29 121 A 1 
ATOM 961  C CB  . LEU A 1 121 ? -1.146  -24.142 -15.530 1.00 96.05 121 A 1 
ATOM 962  C CG  . LEU A 1 121 ? 0.341   -24.280 -15.151 1.00 94.96 121 A 1 
ATOM 963  C CD1 . LEU A 1 121 ? 1.288   -24.122 -16.350 1.00 88.87 121 A 1 
ATOM 964  C CD2 . LEU A 1 121 ? 0.707   -23.220 -14.121 1.00 89.47 121 A 1 
ATOM 965  N N   . LYS A 1 122 ? -3.657  -26.100 -15.109 1.00 95.18 122 A 1 
ATOM 966  C CA  . LYS A 1 122 ? -5.067  -26.160 -14.711 1.00 94.90 122 A 1 
ATOM 967  C C   . LYS A 1 122 ? -5.433  -24.947 -13.853 1.00 95.39 122 A 1 
ATOM 968  O O   . LYS A 1 122 ? -4.579  -24.344 -13.205 1.00 94.45 122 A 1 
ATOM 969  C CB  . LYS A 1 122 ? -5.333  -27.477 -13.968 1.00 94.28 122 A 1 
ATOM 970  C CG  . LYS A 1 122 ? -5.020  -28.712 -14.828 1.00 90.59 122 A 1 
ATOM 971  C CD  . LYS A 1 122 ? -5.211  -29.992 -14.012 1.00 85.80 122 A 1 
ATOM 972  C CE  . LYS A 1 122 ? -4.825  -31.202 -14.868 1.00 79.90 122 A 1 
ATOM 973  N NZ  . LYS A 1 122 ? -4.895  -32.457 -14.085 1.00 70.57 122 A 1 
ATOM 974  N N   . ASP A 1 123 ? -6.721  -24.637 -13.772 1.00 93.70 123 A 1 
ATOM 975  C CA  . ASP A 1 123 ? -7.230  -23.568 -12.903 1.00 93.69 123 A 1 
ATOM 976  C C   . ASP A 1 123 ? -6.805  -23.769 -11.428 1.00 94.08 123 A 1 
ATOM 977  O O   . ASP A 1 123 ? -6.430  -22.816 -10.741 1.00 92.71 123 A 1 
ATOM 978  C CB  . ASP A 1 123 ? -8.765  -23.504 -13.025 1.00 92.62 123 A 1 
ATOM 979  C CG  . ASP A 1 123 ? -9.290  -23.041 -14.395 1.00 91.53 123 A 1 
ATOM 980  O OD1 . ASP A 1 123 ? -8.849  -21.987 -14.885 1.00 83.91 123 A 1 
ATOM 981  O OD2 . ASP A 1 123 ? -10.190 -23.702 -14.963 1.00 84.83 123 A 1 
ATOM 982  N N   . ALA A 1 124 ? -6.776  -25.027 -10.952 1.00 94.39 124 A 1 
ATOM 983  C CA  . ALA A 1 124 ? -6.299  -25.379 -9.613  1.00 94.76 124 A 1 
ATOM 984  C C   . ALA A 1 124 ? -4.806  -25.059 -9.405  1.00 95.22 124 A 1 
ATOM 985  O O   . ALA A 1 124 ? -4.432  -24.583 -8.332  1.00 94.24 124 A 1 
ATOM 986  C CB  . ALA A 1 124 ? -6.588  -26.865 -9.366  1.00 94.75 124 A 1 
ATOM 987  N N   . ASP A 1 125 ? -3.966  -25.263 -10.427 1.00 96.31 125 A 1 
ATOM 988  C CA  . ASP A 1 125 ? -2.535  -24.940 -10.373 1.00 96.66 125 A 1 
ATOM 989  C C   . ASP A 1 125 ? -2.328  -23.424 -10.281 1.00 96.86 125 A 1 
ATOM 990  O O   . ASP A 1 125 ? -1.530  -22.958 -9.469  1.00 96.33 125 A 1 
ATOM 991  C CB  . ASP A 1 125 ? -1.793  -25.481 -11.609 1.00 96.47 125 A 1 
ATOM 992  C CG  . ASP A 1 125 ? -1.922  -26.988 -11.829 1.00 95.58 125 A 1 
ATOM 993  O OD1 . ASP A 1 125 ? -1.920  -27.736 -10.828 1.00 90.92 125 A 1 
ATOM 994  O OD2 . ASP A 1 125 ? -2.036  -27.382 -13.016 1.00 91.87 125 A 1 
ATOM 995  N N   . VAL A 1 126 ? -3.096  -22.648 -11.055 1.00 95.82 126 A 1 
ATOM 996  C CA  . VAL A 1 126 ? -3.084  -21.178 -11.000 1.00 95.66 126 A 1 
ATOM 997  C C   . VAL A 1 126 ? -3.454  -20.687 -9.600  1.00 95.86 126 A 1 
ATOM 998  O O   . VAL A 1 126 ? -2.765  -19.837 -9.034  1.00 95.17 126 A 1 
ATOM 999  C CB  . VAL A 1 126 ? -4.038  -20.578 -12.055 1.00 95.32 126 A 1 
ATOM 1000 C CG1 . VAL A 1 126 ? -4.087  -19.046 -11.977 1.00 92.84 126 A 1 
ATOM 1001 C CG2 . VAL A 1 126 ? -3.614  -20.956 -13.481 1.00 92.61 126 A 1 
ATOM 1002 N N   . GLY A 1 127 ? -4.514  -21.254 -9.015  1.00 94.76 127 A 1 
ATOM 1003 C CA  . GLY A 1 127 ? -4.929  -20.913 -7.654  1.00 94.19 127 A 1 
ATOM 1004 C C   . GLY A 1 127 ? -3.911  -21.318 -6.588  1.00 95.01 127 A 1 
ATOM 1005 O O   . GLY A 1 127 ? -3.645  -20.549 -5.661  1.00 94.54 127 A 1 
ATOM 1006 N N   . PHE A 1 128 ? -3.279  -22.485 -6.737  1.00 96.42 128 A 1 
ATOM 1007 C CA  . PHE A 1 128 ? -2.216  -22.935 -5.842  1.00 96.68 128 A 1 
ATOM 1008 C C   . PHE A 1 128 ? -0.983  -22.023 -5.912  1.00 96.84 128 A 1 
ATOM 1009 O O   . PHE A 1 128 ? -0.449  -21.638 -4.873  1.00 96.46 128 A 1 
ATOM 1010 C CB  . PHE A 1 128 ? -1.857  -24.386 -6.172  1.00 96.63 128 A 1 
ATOM 1011 C CG  . PHE A 1 128 ? -0.804  -24.952 -5.243  1.00 96.67 128 A 1 
ATOM 1012 C CD1 . PHE A 1 128 ? 0.523   -25.106 -5.682  1.00 93.62 128 A 1 
ATOM 1013 C CD2 . PHE A 1 128 ? -1.146  -25.300 -3.923  1.00 94.41 128 A 1 
ATOM 1014 C CE1 . PHE A 1 128 ? 1.497   -25.615 -4.808  1.00 93.93 128 A 1 
ATOM 1015 C CE2 . PHE A 1 128 ? -0.171  -25.804 -3.050  1.00 93.92 128 A 1 
ATOM 1016 C CZ  . PHE A 1 128 ? 1.153   -25.964 -3.492  1.00 95.18 128 A 1 
ATOM 1017 N N   . ILE A 1 129 ? -0.568  -21.621 -7.112  1.00 96.93 129 A 1 
ATOM 1018 C CA  . ILE A 1 129 ? 0.525   -20.659 -7.311  1.00 96.73 129 A 1 
ATOM 1019 C C   . ILE A 1 129 ? 0.200   -19.315 -6.645  1.00 96.49 129 A 1 
ATOM 1020 O O   . ILE A 1 129 ? 1.054   -18.752 -5.963  1.00 95.85 129 A 1 
ATOM 1021 C CB  . ILE A 1 129 ? 0.815   -20.511 -8.823  1.00 96.30 129 A 1 
ATOM 1022 C CG1 . ILE A 1 129 ? 1.487   -21.798 -9.352  1.00 93.91 129 A 1 
ATOM 1023 C CG2 . ILE A 1 129 ? 1.702   -19.292 -9.136  1.00 94.63 129 A 1 
ATOM 1024 C CD1 . ILE A 1 129 ? 1.371   -21.953 -10.870 1.00 86.38 129 A 1 
ATOM 1025 N N   . ALA A 1 130 ? -1.039  -18.820 -6.778  1.00 95.79 130 A 1 
ATOM 1026 C CA  . ALA A 1 130 ? -1.481  -17.599 -6.098  1.00 94.87 130 A 1 
ATOM 1027 C C   . ALA A 1 130 ? -1.416  -17.737 -4.565  1.00 95.04 130 A 1 
ATOM 1028 O O   . ALA A 1 130 ? -0.981  -16.815 -3.872  1.00 94.37 130 A 1 
ATOM 1029 C CB  . ALA A 1 130 ? -2.896  -17.254 -6.582  1.00 94.79 130 A 1 
ATOM 1030 N N   . THR A 1 131 ? -1.783  -18.904 -4.024  1.00 95.37 131 A 1 
ATOM 1031 C CA  . THR A 1 131 ? -1.653  -19.219 -2.595  1.00 95.17 131 A 1 
ATOM 1032 C C   . THR A 1 131 ? -0.195  -19.243 -2.132  1.00 95.19 131 A 1 
ATOM 1033 O O   . THR A 1 131 ? 0.130   -18.615 -1.125  1.00 94.63 131 A 1 
ATOM 1034 C CB  . THR A 1 131 ? -2.356  -20.550 -2.288  1.00 95.03 131 A 1 
ATOM 1035 O OG1 . THR A 1 131 ? -3.741  -20.316 -2.320  1.00 90.68 131 A 1 
ATOM 1036 C CG2 . THR A 1 131 ? -2.036  -21.132 -0.921  1.00 90.94 131 A 1 
ATOM 1037 N N   . VAL A 1 132 ? 0.700   -19.907 -2.877  1.00 97.17 132 A 1 
ATOM 1038 C CA  . VAL A 1 132 ? 2.144   -19.944 -2.574  1.00 97.07 132 A 1 
ATOM 1039 C C   . VAL A 1 132 ? 2.739   -18.541 -2.590  1.00 96.80 132 A 1 
ATOM 1040 O O   . VAL A 1 132 ? 3.464   -18.166 -1.667  1.00 96.09 132 A 1 
ATOM 1041 C CB  . VAL A 1 132 ? 2.877   -20.867 -3.566  1.00 96.88 132 A 1 
ATOM 1042 C CG1 . VAL A 1 132 ? 4.404   -20.771 -3.452  1.00 94.91 132 A 1 
ATOM 1043 C CG2 . VAL A 1 132 ? 2.486   -22.327 -3.310  1.00 94.78 132 A 1 
ATOM 1044 N N   . TYR A 1 133 ? 2.388   -17.741 -3.593  1.00 96.57 133 A 1 
ATOM 1045 C CA  . TYR A 1 133 ? 2.778   -16.338 -3.691  1.00 95.85 133 A 1 
ATOM 1046 C C   . TYR A 1 133 ? 2.358   -15.534 -2.453  1.00 95.73 133 A 1 
ATOM 1047 O O   . TYR A 1 133 ? 3.189   -14.857 -1.844  1.00 95.31 133 A 1 
ATOM 1048 C CB  . TYR A 1 133 ? 2.172   -15.757 -4.971  1.00 95.33 133 A 1 
ATOM 1049 C CG  . TYR A 1 133 ? 2.221   -14.250 -5.061  1.00 94.70 133 A 1 
ATOM 1050 C CD1 . TYR A 1 133 ? 1.019   -13.511 -5.071  1.00 91.63 133 A 1 
ATOM 1051 C CD2 . TYR A 1 133 ? 3.458   -13.593 -5.170  1.00 91.95 133 A 1 
ATOM 1052 C CE1 . TYR A 1 133 ? 1.055   -12.123 -5.248  1.00 90.78 133 A 1 
ATOM 1053 C CE2 . TYR A 1 133 ? 3.496   -12.202 -5.343  1.00 91.14 133 A 1 
ATOM 1054 C CZ  . TYR A 1 133 ? 2.293   -11.468 -5.407  1.00 91.42 133 A 1 
ATOM 1055 O OH  . TYR A 1 133 ? 2.320   -10.136 -5.656  1.00 89.80 133 A 1 
ATOM 1056 N N   . MET A 1 134 ? 1.098   -15.643 -2.028  1.00 95.98 134 A 1 
ATOM 1057 C CA  . MET A 1 134 ? 0.591   -14.945 -0.839  1.00 95.31 134 A 1 
ATOM 1058 C C   . MET A 1 134 ? 1.233   -15.449 0.455   1.00 95.52 134 A 1 
ATOM 1059 O O   . MET A 1 134 ? 1.616   -14.639 1.301   1.00 94.24 134 A 1 
ATOM 1060 C CB  . MET A 1 134 ? -0.935  -15.088 -0.760  1.00 94.25 134 A 1 
ATOM 1061 C CG  . MET A 1 134 ? -1.646  -14.203 -1.787  1.00 86.44 134 A 1 
ATOM 1062 S SD  . MET A 1 134 ? -1.431  -12.428 -1.500  1.00 78.67 134 A 1 
ATOM 1063 C CE  . MET A 1 134 ? -2.361  -11.778 -2.915  1.00 67.30 134 A 1 
ATOM 1064 N N   . LEU A 1 135 ? 1.421   -16.760 0.607   1.00 95.95 135 A 1 
ATOM 1065 C CA  . LEU A 1 135 ? 2.081   -17.330 1.783   1.00 95.84 135 A 1 
ATOM 1066 C C   . LEU A 1 135 ? 3.534   -16.851 1.899   1.00 95.76 135 A 1 
ATOM 1067 O O   . LEU A 1 135 ? 3.986   -16.474 2.981   1.00 95.15 135 A 1 
ATOM 1068 C CB  . LEU A 1 135 ? 1.993   -18.863 1.704   1.00 95.43 135 A 1 
ATOM 1069 C CG  . LEU A 1 135 ? 2.501   -19.578 2.971   1.00 88.17 135 A 1 
ATOM 1070 C CD1 . LEU A 1 135 ? 1.658   -19.235 4.202   1.00 84.54 135 A 1 
ATOM 1071 C CD2 . LEU A 1 135 ? 2.448   -21.089 2.753   1.00 85.05 135 A 1 
ATOM 1072 N N   . THR A 1 136 ? 4.241   -16.794 0.777   1.00 96.88 136 A 1 
ATOM 1073 C CA  . THR A 1 136 ? 5.597   -16.234 0.737   1.00 96.80 136 A 1 
ATOM 1074 C C   . THR A 1 136 ? 5.592   -14.749 1.108   1.00 96.06 136 A 1 
ATOM 1075 O O   . THR A 1 136 ? 6.482   -14.302 1.830   1.00 94.96 136 A 1 
ATOM 1076 C CB  . THR A 1 136 ? 6.246   -16.455 -0.633  1.00 96.77 136 A 1 
ATOM 1077 O OG1 . THR A 1 136 ? 6.196   -17.816 -0.992  1.00 91.80 136 A 1 
ATOM 1078 C CG2 . THR A 1 136 ? 7.727   -16.073 -0.614  1.00 90.88 136 A 1 
ATOM 1079 N N   . GLN A 1 137 ? 4.566   -13.982 0.710   1.00 95.65 137 A 1 
ATOM 1080 C CA  . GLN A 1 137 ? 4.405   -12.590 1.150   1.00 94.66 137 A 1 
ATOM 1081 C C   . GLN A 1 137 ? 4.185   -12.458 2.657   1.00 93.81 137 A 1 
ATOM 1082 O O   . GLN A 1 137 ? 4.747   -11.550 3.263   1.00 92.51 137 A 1 
ATOM 1083 C CB  . GLN A 1 137 ? 3.237   -11.912 0.431   1.00 94.04 137 A 1 
ATOM 1084 C CG  . GLN A 1 137 ? 3.572   -11.522 -1.005  1.00 90.74 137 A 1 
ATOM 1085 C CD  . GLN A 1 137 ? 2.389   -10.784 -1.603  1.00 88.98 137 A 1 
ATOM 1086 O OE1 . GLN A 1 137 ? 2.075   -9.658  -1.246  1.00 80.29 137 A 1 
ATOM 1087 N NE2 . GLN A 1 137 ? 1.664   -11.398 -2.497  1.00 77.26 137 A 1 
ATOM 1088 N N   . VAL A 1 138 ? 3.421   -13.350 3.285   1.00 94.76 138 A 1 
ATOM 1089 C CA  . VAL A 1 138 ? 3.232   -13.355 4.745   1.00 93.85 138 A 1 
ATOM 1090 C C   . VAL A 1 138 ? 4.574   -13.533 5.456   1.00 93.12 138 A 1 
ATOM 1091 O O   . VAL A 1 138 ? 4.935   -12.732 6.322   1.00 91.95 138 A 1 
ATOM 1092 C CB  . VAL A 1 138 ? 2.239   -14.454 5.167   1.00 93.84 138 A 1 
ATOM 1093 C CG1 . VAL A 1 138 ? 2.143   -14.602 6.691   1.00 91.16 138 A 1 
ATOM 1094 C CG2 . VAL A 1 138 ? 0.833   -14.150 4.646   1.00 91.27 138 A 1 
ATOM 1095 N N   . VAL A 1 139 ? 5.344   -14.545 5.049   1.00 95.03 139 A 1 
ATOM 1096 C CA  . VAL A 1 139 ? 6.666   -14.821 5.626   1.00 94.47 139 A 1 
ATOM 1097 C C   . VAL A 1 139 ? 7.624   -13.658 5.368   1.00 93.32 139 A 1 
ATOM 1098 O O   . VAL A 1 139 ? 8.260   -13.155 6.297   1.00 91.89 139 A 1 
ATOM 1099 C CB  . VAL A 1 139 ? 7.232   -16.147 5.078   1.00 94.57 139 A 1 
ATOM 1100 C CG1 . VAL A 1 139 ? 8.643   -16.425 5.614   1.00 92.44 139 A 1 
ATOM 1101 C CG2 . VAL A 1 139 ? 6.343   -17.333 5.480   1.00 91.76 139 A 1 
ATOM 1102 N N   . SER A 1 140 ? 7.710   -13.183 4.133   1.00 94.16 140 A 1 
ATOM 1103 C CA  . SER A 1 140 ? 8.604   -12.082 3.769   1.00 93.31 140 A 1 
ATOM 1104 C C   . SER A 1 140 ? 8.216   -10.756 4.429   1.00 91.71 140 A 1 
ATOM 1105 O O   . SER A 1 140 ? 9.102   -9.993  4.817   1.00 88.85 140 A 1 
ATOM 1106 C CB  . SER A 1 140 ? 8.682   -11.939 2.249   1.00 92.63 140 A 1 
ATOM 1107 O OG  . SER A 1 140 ? 7.447   -11.505 1.720   1.00 84.07 140 A 1 
ATOM 1108 N N   . GLY A 1 141 ? 6.929   -10.503 4.643   1.00 92.21 141 A 1 
ATOM 1109 C CA  . GLY A 1 141 ? 6.423   -9.342  5.367   1.00 90.02 141 A 1 
ATOM 1110 C C   . GLY A 1 141 ? 6.852   -9.333  6.835   1.00 89.31 141 A 1 
ATOM 1111 O O   . GLY A 1 141 ? 7.310   -8.303  7.336   1.00 86.94 141 A 1 
ATOM 1112 N N   . LEU A 1 142 ? 6.798   -10.495 7.503   1.00 89.37 142 A 1 
ATOM 1113 C CA  . LEU A 1 142 ? 7.277   -10.650 8.881   1.00 87.95 142 A 1 
ATOM 1114 C C   . LEU A 1 142 ? 8.792   -10.403 8.993   1.00 88.07 142 A 1 
ATOM 1115 O O   . LEU A 1 142 ? 9.254   -9.744  9.928   1.00 86.51 142 A 1 
ATOM 1116 C CB  . LEU A 1 142 ? 6.902   -12.066 9.366   1.00 86.64 142 A 1 
ATOM 1117 C CG  . LEU A 1 142 ? 7.292   -12.353 10.831  1.00 78.52 142 A 1 
ATOM 1118 C CD1 . LEU A 1 142 ? 6.498   -11.493 11.813  1.00 74.30 142 A 1 
ATOM 1119 C CD2 . LEU A 1 142 ? 7.029   -13.825 11.150  1.00 73.35 142 A 1 
ATOM 1120 N N   . LEU A 1 143 ? 9.562   -10.924 8.043   1.00 89.82 143 A 1 
ATOM 1121 C CA  . LEU A 1 143 ? 11.025  -10.799 8.046   1.00 90.04 143 A 1 
ATOM 1122 C C   . LEU A 1 143 ? 11.502  -9.425  7.554   1.00 89.80 143 A 1 
ATOM 1123 O O   . LEU A 1 143 ? 12.565  -8.951  7.964   1.00 88.29 143 A 1 
ATOM 1124 C CB  . LEU A 1 143 ? 11.616  -11.935 7.191   1.00 90.44 143 A 1 
ATOM 1125 C CG  . LEU A 1 143 ? 11.262  -13.367 7.649   1.00 89.58 143 A 1 
ATOM 1126 C CD1 . LEU A 1 143 ? 11.899  -14.380 6.700   1.00 85.52 143 A 1 
ATOM 1127 C CD2 . LEU A 1 143 ? 11.722  -13.679 9.067   1.00 85.51 143 A 1 
ATOM 1128 N N   . GLY A 1 144 ? 10.715  -8.771  6.707   1.00 89.26 144 A 1 
ATOM 1129 C CA  . GLY A 1 144 ? 11.088  -7.577  5.952   1.00 87.83 144 A 1 
ATOM 1130 C C   . GLY A 1 144 ? 11.524  -6.403  6.823   1.00 87.22 144 A 1 
ATOM 1131 O O   . GLY A 1 144 ? 12.539  -5.770  6.531   1.00 84.78 144 A 1 
ATOM 1132 N N   . GLY A 1 145 ? 10.823  -6.149  7.937   1.00 86.04 145 A 1 
ATOM 1133 C CA  . GLY A 1 145 ? 11.197  -5.085  8.876   1.00 84.77 145 A 1 
ATOM 1134 C C   . GLY A 1 145 ? 12.588  -5.299  9.489   1.00 86.29 145 A 1 
ATOM 1135 O O   . GLY A 1 145 ? 13.423  -4.395  9.481   1.00 85.05 145 A 1 
ATOM 1136 N N   . VAL A 1 146 ? 12.869  -6.522  9.945   1.00 86.79 146 A 1 
ATOM 1137 C CA  . VAL A 1 146 ? 14.166  -6.869  10.554  1.00 87.61 146 A 1 
ATOM 1138 C C   . VAL A 1 146 ? 15.300  -6.849  9.524   1.00 89.32 146 A 1 
ATOM 1139 O O   . VAL A 1 146 ? 16.393  -6.355  9.816   1.00 89.13 146 A 1 
ATOM 1140 C CB  . VAL A 1 146 ? 14.093  -8.242  11.248  1.00 86.75 146 A 1 
ATOM 1141 C CG1 . VAL A 1 146 ? 15.436  -8.621  11.886  1.00 81.60 146 A 1 
ATOM 1142 C CG2 . VAL A 1 146 ? 13.036  -8.235  12.358  1.00 81.75 146 A 1 
ATOM 1143 N N   . ILE A 1 147 ? 15.040  -7.352  8.313   1.00 89.77 147 A 1 
ATOM 1144 C CA  . ILE A 1 147 ? 15.992  -7.306  7.195   1.00 91.16 147 A 1 
ATOM 1145 C C   . ILE A 1 147 ? 16.323  -5.851  6.851   1.00 91.26 147 A 1 
ATOM 1146 O O   . ILE A 1 147 ? 17.497  -5.486  6.771   1.00 90.12 147 A 1 
ATOM 1147 C CB  . ILE A 1 147 ? 15.425  -8.074  5.974   1.00 91.86 147 A 1 
ATOM 1148 C CG1 . ILE A 1 147 ? 15.338  -9.587  6.286   1.00 90.29 147 A 1 
ATOM 1149 C CG2 . ILE A 1 147 ? 16.292  -7.847  4.725   1.00 89.89 147 A 1 
ATOM 1150 C CD1 . ILE A 1 147 ? 14.524  -10.390 5.257   1.00 87.32 147 A 1 
ATOM 1151 N N   . THR A 1 148 ? 15.295  -5.013  6.726   1.00 90.03 148 A 1 
ATOM 1152 C CA  . THR A 1 148 ? 15.426  -3.588  6.391   1.00 89.48 148 A 1 
ATOM 1153 C C   . THR A 1 148 ? 16.199  -2.819  7.463   1.00 89.53 148 A 1 
ATOM 1154 O O   . THR A 1 148 ? 17.046  -1.988  7.141   1.00 88.19 148 A 1 
ATOM 1155 C CB  . THR A 1 148 ? 14.039  -2.963  6.188   1.00 88.48 148 A 1 
ATOM 1156 O OG1 . THR A 1 148 ? 13.357  -3.642  5.161   1.00 82.14 148 A 1 
ATOM 1157 C CG2 . THR A 1 148 ? 14.104  -1.498  5.771   1.00 82.56 148 A 1 
ATOM 1158 N N   . ASP A 1 149 ? 15.969  -3.121  8.737   1.00 88.57 149 A 1 
ATOM 1159 C CA  . ASP A 1 149 ? 16.701  -2.488  9.836   1.00 87.92 149 A 1 
ATOM 1160 C C   . ASP A 1 149 ? 18.183  -2.890  9.883   1.00 89.50 149 A 1 
ATOM 1161 O O   . ASP A 1 149 ? 19.018  -2.094  10.314  1.00 88.95 149 A 1 
ATOM 1162 C CB  . ASP A 1 149 ? 16.011  -2.817  11.165  1.00 85.86 149 A 1 
ATOM 1163 C CG  . ASP A 1 149 ? 14.819  -1.913  11.496  1.00 81.56 149 A 1 
ATOM 1164 O OD1 . ASP A 1 149 ? 14.645  -0.848  10.858  1.00 77.68 149 A 1 
ATOM 1165 O OD2 . ASP A 1 149 ? 14.187  -2.171  12.544  1.00 76.71 149 A 1 
ATOM 1166 N N   . LYS A 1 150 ? 18.525  -4.106  9.434   1.00 90.11 150 A 1 
ATOM 1167 C CA  . LYS A 1 150 ? 19.917  -4.584  9.403   1.00 90.92 150 A 1 
ATOM 1168 C C   . LYS A 1 150 ? 20.692  -4.159  8.155   1.00 92.19 150 A 1 
ATOM 1169 O O   . LYS A 1 150 ? 21.871  -3.810  8.264   1.00 91.19 150 A 1 
ATOM 1170 C CB  . LYS A 1 150 ? 19.946  -6.111  9.544   1.00 90.80 150 A 1 
ATOM 1171 C CG  . LYS A 1 150 ? 19.742  -6.540  11.002  1.00 86.88 150 A 1 
ATOM 1172 C CD  . LYS A 1 150 ? 19.920  -8.060  11.141  1.00 85.59 150 A 1 
ATOM 1173 C CE  . LYS A 1 150 ? 20.001  -8.474  12.612  1.00 82.39 150 A 1 
ATOM 1174 N NZ  . LYS A 1 150 ? 21.295  -8.112  13.239  1.00 75.82 150 A 1 
ATOM 1175 N N   . LEU A 1 151 ? 20.069  -4.229  6.978   1.00 91.89 151 A 1 
ATOM 1176 C CA  . LEU A 1 151 ? 20.730  -3.942  5.697   1.00 92.43 151 A 1 
ATOM 1177 C C   . LEU A 1 151 ? 20.632  -2.467  5.283   1.00 92.73 151 A 1 
ATOM 1178 O O   . LEU A 1 151 ? 21.435  -2.006  4.466   1.00 90.27 151 A 1 
ATOM 1179 C CB  . LEU A 1 151 ? 20.145  -4.855  4.604   1.00 91.90 151 A 1 
ATOM 1180 C CG  . LEU A 1 151 ? 20.431  -6.359  4.774   1.00 86.73 151 A 1 
ATOM 1181 C CD1 . LEU A 1 151 ? 19.761  -7.132  3.633   1.00 79.86 151 A 1 
ATOM 1182 C CD2 . LEU A 1 151 ? 21.930  -6.675  4.736   1.00 80.45 151 A 1 
ATOM 1183 N N   . GLY A 1 152 ? 19.665  -1.736  5.850   1.00 90.80 152 A 1 
ATOM 1184 C CA  . GLY A 1 152 ? 19.294  -0.390  5.437   1.00 90.65 152 A 1 
ATOM 1185 C C   . GLY A 1 152 ? 18.234  -0.381  4.334   1.00 91.38 152 A 1 
ATOM 1186 O O   . GLY A 1 152 ? 18.054  -1.358  3.597   1.00 90.09 152 A 1 
ATOM 1187 N N   . ARG A 1 153 ? 17.526  0.725   4.227   1.00 89.68 153 A 1 
ATOM 1188 C CA  . ARG A 1 153 ? 16.377  0.913   3.327   1.00 89.49 153 A 1 
ATOM 1189 C C   . ARG A 1 153 ? 16.810  0.826   1.870   1.00 91.17 153 A 1 
ATOM 1190 O O   . ARG A 1 153 ? 16.270  0.027   1.116   1.00 89.21 153 A 1 
ATOM 1191 C CB  . ARG A 1 153 ? 15.680  2.259   3.608   1.00 86.97 153 A 1 
ATOM 1192 C CG  . ARG A 1 153 ? 14.880  2.303   4.923   1.00 84.30 153 A 1 
ATOM 1193 C CD  . ARG A 1 153 ? 15.747  2.364   6.188   1.00 80.10 153 A 1 
ATOM 1194 N NE  . ARG A 1 153 ? 14.907  2.522   7.390   1.00 77.83 153 A 1 
ATOM 1195 C CZ  . ARG A 1 153 ? 14.955  1.825   8.503   1.00 73.52 153 A 1 
ATOM 1196 N NH1 . ARG A 1 153 ? 15.851  0.910   8.740   1.00 63.65 153 A 1 
ATOM 1197 N NH2 . ARG A 1 153 ? 14.072  2.036   9.422   1.00 65.07 153 A 1 
ATOM 1198 N N   . ARG A 1 154 ? 17.852  1.567   1.499   1.00 91.57 154 A 1 
ATOM 1199 C CA  . ARG A 1 154 ? 18.363  1.638   0.125   1.00 92.57 154 A 1 
ATOM 1200 C C   . ARG A 1 154 ? 18.844  0.286   -0.412  1.00 93.49 154 A 1 
ATOM 1201 O O   . ARG A 1 154 ? 18.456  -0.114  -1.507  1.00 92.24 154 A 1 
ATOM 1202 C CB  . ARG A 1 154 ? 19.490  2.674   0.091   1.00 91.40 154 A 1 
ATOM 1203 C CG  . ARG A 1 154 ? 20.055  2.904   -1.315  1.00 87.87 154 A 1 
ATOM 1204 C CD  . ARG A 1 154 ? 21.208  3.901   -1.227  1.00 88.02 154 A 1 
ATOM 1205 N NE  . ARG A 1 154 ? 21.804  4.171   -2.545  1.00 84.65 154 A 1 
ATOM 1206 C CZ  . ARG A 1 154 ? 23.040  4.556   -2.788  1.00 85.27 154 A 1 
ATOM 1207 N NH1 . ARG A 1 154 ? 23.921  4.720   -1.845  1.00 76.31 154 A 1 
ATOM 1208 N NH2 . ARG A 1 154 ? 23.422  4.795   -4.003  1.00 74.05 154 A 1 
ATOM 1209 N N   . LYS A 1 155 ? 19.690  -0.420  0.345   1.00 93.94 155 A 1 
ATOM 1210 C CA  . LYS A 1 155 ? 20.239  -1.724  -0.072  1.00 94.53 155 A 1 
ATOM 1211 C C   . LYS A 1 155 ? 19.158  -2.797  -0.102  1.00 94.94 155 A 1 
ATOM 1212 O O   . LYS A 1 155 ? 19.109  -3.569  -1.052  1.00 94.04 155 A 1 
ATOM 1213 C CB  . LYS A 1 155 ? 21.386  -2.169  0.845   1.00 94.07 155 A 1 
ATOM 1214 C CG  . LYS A 1 155 ? 22.654  -1.325  0.670   1.00 87.36 155 A 1 
ATOM 1215 C CD  . LYS A 1 155 ? 23.774  -1.887  1.558   1.00 85.42 155 A 1 
ATOM 1216 C CE  . LYS A 1 155 ? 25.056  -1.064  1.407   1.00 77.11 155 A 1 
ATOM 1217 N NZ  . LYS A 1 155 ? 26.144  -1.600  2.266   1.00 69.95 155 A 1 
ATOM 1218 N N   . THR A 1 156 ? 18.297  -2.830  0.909   1.00 93.76 156 A 1 
ATOM 1219 C CA  . THR A 1 156 ? 17.185  -3.783  0.966   1.00 93.70 156 A 1 
ATOM 1220 C C   . THR A 1 156 ? 16.267  -3.594  -0.230  1.00 94.05 156 A 1 
ATOM 1221 O O   . THR A 1 156 ? 16.003  -4.567  -0.926  1.00 93.36 156 A 1 
ATOM 1222 C CB  . THR A 1 156 ? 16.398  -3.667  2.276   1.00 93.18 156 A 1 
ATOM 1223 O OG1 . THR A 1 156 ? 17.266  -3.859  3.368   1.00 87.28 156 A 1 
ATOM 1224 C CG2 . THR A 1 156 ? 15.312  -4.733  2.392   1.00 87.64 156 A 1 
ATOM 1225 N N   . THR A 1 157 ? 15.855  -2.366  -0.536  1.00 93.81 157 A 1 
ATOM 1226 C CA  . THR A 1 157 ? 15.009  -2.074  -1.699  1.00 93.54 157 A 1 
ATOM 1227 C C   . THR A 1 157 ? 15.650  -2.588  -2.984  1.00 93.95 157 A 1 
ATOM 1228 O O   . THR A 1 157 ? 15.038  -3.378  -3.687  1.00 93.08 157 A 1 
ATOM 1229 C CB  . THR A 1 157 ? 14.698  -0.575  -1.814  1.00 92.91 157 A 1 
ATOM 1230 O OG1 . THR A 1 157 ? 14.090  -0.116  -0.633  1.00 86.92 157 A 1 
ATOM 1231 C CG2 . THR A 1 157 ? 13.733  -0.261  -2.953  1.00 86.84 157 A 1 
ATOM 1232 N N   . ALA A 1 158 ? 16.905  -2.245  -3.258  1.00 94.82 158 A 1 
ATOM 1233 C CA  . ALA A 1 158 ? 17.561  -2.644  -4.505  1.00 94.63 158 A 1 
ATOM 1234 C C   . ALA A 1 158 ? 17.708  -4.172  -4.662  1.00 95.16 158 A 1 
ATOM 1235 O O   . ALA A 1 158 ? 17.387  -4.726  -5.714  1.00 94.51 158 A 1 
ATOM 1236 C CB  . ALA A 1 158 ? 18.923  -1.945  -4.567  1.00 94.03 158 A 1 
ATOM 1237 N N   . ILE A 1 159 ? 18.179  -4.863  -3.622  1.00 95.79 159 A 1 
ATOM 1238 C CA  . ILE A 1 159 ? 18.410  -6.315  -3.659  1.00 96.11 159 A 1 
ATOM 1239 C C   . ILE A 1 159 ? 17.080  -7.061  -3.788  1.00 96.15 159 A 1 
ATOM 1240 O O   . ILE A 1 159 ? 16.935  -7.940  -4.636  1.00 95.36 159 A 1 
ATOM 1241 C CB  . ILE A 1 159 ? 19.205  -6.760  -2.406  1.00 95.86 159 A 1 
ATOM 1242 C CG1 . ILE A 1 159 ? 20.639  -6.179  -2.436  1.00 93.55 159 A 1 
ATOM 1243 C CG2 . ILE A 1 159 ? 19.259  -8.297  -2.294  1.00 93.08 159 A 1 
ATOM 1244 C CD1 . ILE A 1 159 ? 21.386  -6.310  -1.100  1.00 87.71 159 A 1 
ATOM 1245 N N   . PHE A 1 160 ? 16.106  -6.714  -2.952  1.00 95.34 160 A 1 
ATOM 1246 C CA  . PHE A 1 160 ? 14.847  -7.444  -2.893  1.00 95.16 160 A 1 
ATOM 1247 C C   . PHE A 1 160 ? 13.895  -7.081  -4.038  1.00 94.98 160 A 1 
ATOM 1248 O O   . PHE A 1 160 ? 13.163  -7.965  -4.472  1.00 93.77 160 A 1 
ATOM 1249 C CB  . PHE A 1 160 ? 14.222  -7.305  -1.505  1.00 94.81 160 A 1 
ATOM 1250 C CG  . PHE A 1 160 ? 14.899  -8.167  -0.454  1.00 95.02 160 A 1 
ATOM 1251 C CD1 . PHE A 1 160 ? 14.431  -9.474  -0.225  1.00 92.73 160 A 1 
ATOM 1252 C CD2 . PHE A 1 160 ? 15.997  -7.693  0.279   1.00 92.91 160 A 1 
ATOM 1253 C CE1 . PHE A 1 160 ? 15.046  -10.288 0.740   1.00 92.10 160 A 1 
ATOM 1254 C CE2 . PHE A 1 160 ? 16.619  -8.508  1.242   1.00 92.36 160 A 1 
ATOM 1255 C CZ  . PHE A 1 160 ? 16.138  -9.807  1.477   1.00 92.89 160 A 1 
ATOM 1256 N N   . ASP A 1 161 ? 13.958  -5.878  -4.622  1.00 94.76 161 A 1 
ATOM 1257 C CA  . ASP A 1 161 ? 13.267  -5.582  -5.887  1.00 93.90 161 A 1 
ATOM 1258 C C   . ASP A 1 161 ? 13.821  -6.441  -7.026  1.00 94.54 161 A 1 
ATOM 1259 O O   . ASP A 1 161 ? 13.058  -6.994  -7.813  1.00 93.36 161 A 1 
ATOM 1260 C CB  . ASP A 1 161 ? 13.391  -4.098  -6.288  1.00 91.98 161 A 1 
ATOM 1261 C CG  . ASP A 1 161 ? 12.227  -3.184  -5.901  1.00 86.26 161 A 1 
ATOM 1262 O OD1 . ASP A 1 161 ? 11.174  -3.684  -5.465  1.00 80.22 161 A 1 
ATOM 1263 O OD2 . ASP A 1 161 ? 12.377  -1.954  -6.093  1.00 79.61 161 A 1 
ATOM 1264 N N   . PHE A 1 162 ? 15.142  -6.607  -7.123  1.00 95.65 162 A 1 
ATOM 1265 C CA  . PHE A 1 162 ? 15.733  -7.467  -8.147  1.00 96.00 162 A 1 
ATOM 1266 C C   . PHE A 1 162 ? 15.272  -8.921  -7.992  1.00 96.28 162 A 1 
ATOM 1267 O O   . PHE A 1 162 ? 14.836  -9.545  -8.963  1.00 95.64 162 A 1 
ATOM 1268 C CB  . PHE A 1 162 ? 17.260  -7.352  -8.114  1.00 95.96 162 A 1 
ATOM 1269 C CG  . PHE A 1 162 ? 17.917  -8.102  -9.255  1.00 95.60 162 A 1 
ATOM 1270 C CD1 . PHE A 1 162 ? 18.439  -9.394  -9.055  1.00 92.69 162 A 1 
ATOM 1271 C CD2 . PHE A 1 162 ? 17.963  -7.519  -10.536 1.00 93.17 162 A 1 
ATOM 1272 C CE1 . PHE A 1 162 ? 19.007  -10.098 -10.131 1.00 92.31 162 A 1 
ATOM 1273 C CE2 . PHE A 1 162 ? 18.530  -8.222  -11.611 1.00 92.63 162 A 1 
ATOM 1274 C CZ  . PHE A 1 162 ? 19.050  -9.513  -11.408 1.00 93.55 162 A 1 
ATOM 1275 N N   . ILE A 1 163 ? 15.311  -9.443  -6.752  1.00 96.63 163 A 1 
ATOM 1276 C CA  . ILE A 1 163 ? 14.877  -10.810 -6.439  1.00 96.82 163 A 1 
ATOM 1277 C C   . ILE A 1 163 ? 13.383  -11.000 -6.727  1.00 96.70 163 A 1 
ATOM 1278 O O   . ILE A 1 163 ? 12.998  -12.020 -7.296  1.00 95.90 163 A 1 
ATOM 1279 C CB  . ILE A 1 163 ? 15.238  -11.148 -4.972  1.00 96.69 163 A 1 
ATOM 1280 C CG1 . ILE A 1 163 ? 16.774  -11.250 -4.816  1.00 95.11 163 A 1 
ATOM 1281 C CG2 . ILE A 1 163 ? 14.585  -12.463 -4.511  1.00 94.88 163 A 1 
ATOM 1282 C CD1 . ILE A 1 163 ? 17.254  -11.315 -3.362  1.00 91.01 163 A 1 
ATOM 1283 N N   . SER A 1 164 ? 12.533  -10.042 -6.343  1.00 96.90 164 A 1 
ATOM 1284 C CA  . SER A 1 164 ? 11.076  -10.187 -6.397  1.00 96.47 164 A 1 
ATOM 1285 C C   . SER A 1 164 ? 10.450  -9.822  -7.740  1.00 96.25 164 A 1 
ATOM 1286 O O   . SER A 1 164 ? 9.346   -10.283 -8.019  1.00 94.69 164 A 1 
ATOM 1287 C CB  . SER A 1 164 ? 10.405  -9.389  -5.278  1.00 95.14 164 A 1 
ATOM 1288 O OG  . SER A 1 164 ? 10.666  -8.012  -5.402  1.00 84.62 164 A 1 
ATOM 1289 N N   . TRP A 1 165 ? 11.114  -9.033  -8.584  1.00 95.96 165 A 1 
ATOM 1290 C CA  . TRP A 1 165 ? 10.577  -8.607  -9.875  1.00 95.50 165 A 1 
ATOM 1291 C C   . TRP A 1 165 ? 11.437  -9.043  -11.062 1.00 95.97 165 A 1 
ATOM 1292 O O   . TRP A 1 165 ? 10.925  -9.700  -11.970 1.00 94.79 165 A 1 
ATOM 1293 C CB  . TRP A 1 165 ? 10.360  -7.091  -9.861  1.00 94.30 165 A 1 
ATOM 1294 C CG  . TRP A 1 165 ? 9.380   -6.604  -8.835  1.00 92.94 165 A 1 
ATOM 1295 C CD1 . TRP A 1 165 ? 9.666   -5.854  -7.753  1.00 88.73 165 A 1 
ATOM 1296 C CD2 . TRP A 1 165 ? 7.939   -6.822  -8.800  1.00 90.53 165 A 1 
ATOM 1297 N NE1 . TRP A 1 165 ? 8.510   -5.581  -7.054  1.00 87.11 165 A 1 
ATOM 1298 C CE2 . TRP A 1 165 ? 7.412   -6.150  -7.659  1.00 88.92 165 A 1 
ATOM 1299 C CE3 . TRP A 1 165 ? 7.023   -7.512  -9.619  1.00 85.30 165 A 1 
ATOM 1300 C CZ2 . TRP A 1 165 ? 6.047   -6.146  -7.359  1.00 85.02 165 A 1 
ATOM 1301 C CZ3 . TRP A 1 165 ? 5.649   -7.522  -9.324  1.00 83.75 165 A 1 
ATOM 1302 C CH2 . TRP A 1 165 ? 5.155   -6.837  -8.198  1.00 83.36 165 A 1 
ATOM 1303 N N   . SER A 1 166 ? 12.738  -8.747  -11.068 1.00 95.58 166 A 1 
ATOM 1304 C CA  . SER A 1 166 ? 13.586  -9.032  -12.230 1.00 95.70 166 A 1 
ATOM 1305 C C   . SER A 1 166 ? 13.812  -10.534 -12.437 1.00 96.00 166 A 1 
ATOM 1306 O O   . SER A 1 166 ? 13.677  -11.021 -13.558 1.00 95.10 166 A 1 
ATOM 1307 C CB  . SER A 1 166 ? 14.924  -8.289  -12.132 1.00 95.36 166 A 1 
ATOM 1308 O OG  . SER A 1 166 ? 14.713  -6.890  -12.032 1.00 90.34 166 A 1 
ATOM 1309 N N   . ILE A 1 167 ? 14.097  -11.298 -11.378 1.00 96.74 167 A 1 
ATOM 1310 C CA  . ILE A 1 167 ? 14.267  -12.760 -11.477 1.00 96.94 167 A 1 
ATOM 1311 C C   . ILE A 1 167 ? 12.972  -13.449 -11.957 1.00 96.96 167 A 1 
ATOM 1312 O O   . ILE A 1 167 ? 13.050  -14.210 -12.928 1.00 96.32 167 A 1 
ATOM 1313 C CB  . ILE A 1 167 ? 14.837  -13.380 -10.177 1.00 96.68 167 A 1 
ATOM 1314 C CG1 . ILE A 1 167 ? 16.267  -12.858 -9.917  1.00 94.30 167 A 1 
ATOM 1315 C CG2 . ILE A 1 167 ? 14.809  -14.919 -10.236 1.00 94.06 167 A 1 
ATOM 1316 C CD1 . ILE A 1 167 ? 16.897  -13.368 -8.614  1.00 87.83 167 A 1 
ATOM 1317 N N   . PRO A 1 168 ? 11.780  -13.186 -11.386 1.00 97.38 168 A 1 
ATOM 1318 C CA  . PRO A 1 168 ? 10.532  -13.752 -11.897 1.00 97.19 168 A 1 
ATOM 1319 C C   . PRO A 1 168 ? 10.275  -13.452 -13.372 1.00 97.11 168 A 1 
ATOM 1320 O O   . PRO A 1 168 ? 9.855   -14.354 -14.094 1.00 96.23 168 A 1 
ATOM 1321 C CB  . PRO A 1 168 ? 9.427   -13.175 -11.017 1.00 96.45 168 A 1 
ATOM 1322 C CG  . PRO A 1 168 ? 10.136  -12.969 -9.690  1.00 94.95 168 A 1 
ATOM 1323 C CD  . PRO A 1 168 ? 11.526  -12.518 -10.123 1.00 96.85 168 A 1 
ATOM 1324 N N   . CYS A 1 169 ? 10.581  -12.249 -13.869 1.00 96.64 169 A 1 
ATOM 1325 C CA  . CYS A 1 169 ? 10.445  -11.929 -15.295 1.00 96.21 169 A 1 
ATOM 1326 C C   . CYS A 1 169 ? 11.266  -12.864 -16.192 1.00 96.28 169 A 1 
ATOM 1327 O O   . CYS A 1 169 ? 10.763  -13.335 -17.213 1.00 95.36 169 A 1 
ATOM 1328 C CB  . CYS A 1 169 ? 10.877  -10.482 -15.546 1.00 95.57 169 A 1 
ATOM 1329 S SG  . CYS A 1 169 ? 9.634   -9.338  -14.917 1.00 92.91 169 A 1 
ATOM 1330 N N   . LEU A 1 170 ? 12.506  -13.186 -15.801 1.00 96.65 170 A 1 
ATOM 1331 C CA  . LEU A 1 170 ? 13.352  -14.131 -16.539 1.00 96.60 170 A 1 
ATOM 1332 C C   . LEU A 1 170 ? 12.772  -15.550 -16.534 1.00 96.65 170 A 1 
ATOM 1333 O O   . LEU A 1 170 ? 12.836  -16.248 -17.547 1.00 95.56 170 A 1 
ATOM 1334 C CB  . LEU A 1 170 ? 14.768  -14.150 -15.940 1.00 96.30 170 A 1 
ATOM 1335 C CG  . LEU A 1 170 ? 15.573  -12.851 -16.107 1.00 93.76 170 A 1 
ATOM 1336 C CD1 . LEU A 1 170 ? 16.920  -13.006 -15.401 1.00 89.83 170 A 1 
ATOM 1337 C CD2 . LEU A 1 170 ? 15.823  -12.529 -17.583 1.00 90.04 170 A 1 
ATOM 1338 N N   . ILE A 1 171 ? 12.193  -15.969 -15.410 1.00 96.59 171 A 1 
ATOM 1339 C CA  . ILE A 1 171 ? 11.553  -17.283 -15.282 1.00 96.57 171 A 1 
ATOM 1340 C C   . ILE A 1 171 ? 10.270  -17.327 -16.122 1.00 96.34 171 A 1 
ATOM 1341 O O   . ILE A 1 171 ? 10.100  -18.245 -16.930 1.00 95.28 171 A 1 
ATOM 1342 C CB  . ILE A 1 171 ? 11.294  -17.624 -13.796 1.00 96.46 171 A 1 
ATOM 1343 C CG1 . ILE A 1 171 ? 12.611  -17.660 -12.988 1.00 94.88 171 A 1 
ATOM 1344 C CG2 . ILE A 1 171 ? 10.584  -18.986 -13.692 1.00 94.57 171 A 1 
ATOM 1345 C CD1 . ILE A 1 171 ? 12.406  -17.748 -11.472 1.00 92.06 171 A 1 
ATOM 1346 N N   . TRP A 1 172 ? 9.385   -16.325 -16.007 1.00 96.36 172 A 1 
ATOM 1347 C CA  . TRP A 1 172 ? 8.123   -16.245 -16.740 1.00 95.81 172 A 1 
ATOM 1348 C C   . TRP A 1 172 ? 8.317   -16.155 -18.258 1.00 95.45 172 A 1 
ATOM 1349 O O   . TRP A 1 172 ? 7.583   -16.799 -19.000 1.00 94.01 172 A 1 
ATOM 1350 C CB  . TRP A 1 172 ? 7.312   -15.046 -16.246 1.00 94.86 172 A 1 
ATOM 1351 C CG  . TRP A 1 172 ? 6.774   -15.130 -14.856 1.00 92.96 172 A 1 
ATOM 1352 C CD1 . TRP A 1 172 ? 6.313   -16.243 -14.244 1.00 86.90 172 A 1 
ATOM 1353 C CD2 . TRP A 1 172 ? 6.587   -14.043 -13.894 1.00 91.56 172 A 1 
ATOM 1354 N NE1 . TRP A 1 172 ? 5.868   -15.930 -12.974 1.00 86.43 172 A 1 
ATOM 1355 C CE2 . TRP A 1 172 ? 6.012   -14.585 -12.708 1.00 89.38 172 A 1 
ATOM 1356 C CE3 . TRP A 1 172 ? 6.843   -12.659 -13.912 1.00 85.62 172 A 1 
ATOM 1357 C CZ2 . TRP A 1 172 ? 5.714   -13.793 -11.590 1.00 85.09 172 A 1 
ATOM 1358 C CZ3 . TRP A 1 172 ? 6.544   -11.852 -12.793 1.00 82.91 172 A 1 
ATOM 1359 C CH2 . TRP A 1 172 ? 5.986   -12.415 -11.634 1.00 82.12 172 A 1 
ATOM 1360 N N   . MET A 1 173 ? 9.345   -15.447 -18.729 1.00 95.16 173 A 1 
ATOM 1361 C CA  . MET A 1 173 ? 9.702   -15.378 -20.151 1.00 94.28 173 A 1 
ATOM 1362 C C   . MET A 1 173 ? 9.970   -16.765 -20.759 1.00 94.13 173 A 1 
ATOM 1363 O O   . MET A 1 173 ? 9.649   -17.012 -21.925 1.00 91.57 173 A 1 
ATOM 1364 C CB  . MET A 1 173 ? 10.949  -14.489 -20.280 1.00 92.00 173 A 1 
ATOM 1365 C CG  . MET A 1 173 ? 11.512  -14.428 -21.705 1.00 84.55 173 A 1 
ATOM 1366 S SD  . MET A 1 173 ? 13.106  -13.584 -21.852 1.00 81.44 173 A 1 
ATOM 1367 C CE  . MET A 1 173 ? 14.206  -14.713 -20.979 1.00 69.72 173 A 1 
ATOM 1368 N N   . ARG A 1 174 ? 10.569  -17.669 -19.986 1.00 94.58 174 A 1 
ATOM 1369 C CA  . ARG A 1 174 ? 10.921  -19.034 -20.420 1.00 94.26 174 A 1 
ATOM 1370 C C   . ARG A 1 174 ? 9.998   -20.119 -19.868 1.00 94.55 174 A 1 
ATOM 1371 O O   . ARG A 1 174 ? 10.283  -21.297 -20.054 1.00 90.97 174 A 1 
ATOM 1372 C CB  . ARG A 1 174 ? 12.397  -19.326 -20.101 1.00 93.00 174 A 1 
ATOM 1373 C CG  . ARG A 1 174 ? 13.330  -18.602 -21.075 1.00 83.94 174 A 1 
ATOM 1374 C CD  . ARG A 1 174 ? 14.745  -19.181 -20.996 1.00 78.64 174 A 1 
ATOM 1375 N NE  . ARG A 1 174 ? 15.395  -19.141 -22.317 1.00 70.71 174 A 1 
ATOM 1376 C CZ  . ARG A 1 174 ? 16.459  -18.441 -22.676 1.00 62.88 174 A 1 
ATOM 1377 N NH1 . ARG A 1 174 ? 17.078  -17.648 -21.853 1.00 56.35 174 A 1 
ATOM 1378 N NH2 . ARG A 1 174 ? 16.918  -18.525 -23.898 1.00 56.91 174 A 1 
ATOM 1379 N N   . ALA A 1 175 ? 8.912   -19.751 -19.213 1.00 94.15 175 A 1 
ATOM 1380 C CA  . ALA A 1 175 ? 8.020   -20.708 -18.579 1.00 93.69 175 A 1 
ATOM 1381 C C   . ALA A 1 175 ? 7.448   -21.705 -19.601 1.00 92.98 175 A 1 
ATOM 1382 O O   . ALA A 1 175 ? 7.055   -21.336 -20.710 1.00 90.47 175 A 1 
ATOM 1383 C CB  . ALA A 1 175 ? 6.926   -19.963 -17.811 1.00 92.95 175 A 1 
ATOM 1384 N N   . GLN A 1 176 ? 7.430   -22.981 -19.199 1.00 93.62 176 A 1 
ATOM 1385 C CA  . GLN A 1 176 ? 6.915   -24.108 -19.982 1.00 91.57 176 A 1 
ATOM 1386 C C   . GLN A 1 176 ? 6.004   -25.030 -19.159 1.00 90.39 176 A 1 
ATOM 1387 O O   . GLN A 1 176 ? 5.477   -25.993 -19.692 1.00 81.91 176 A 1 
ATOM 1388 C CB  . GLN A 1 176 ? 8.088   -24.896 -20.587 1.00 88.35 176 A 1 
ATOM 1389 C CG  . GLN A 1 176 ? 8.871   -24.084 -21.627 1.00 82.72 176 A 1 
ATOM 1390 C CD  . GLN A 1 176 ? 10.035  -24.852 -22.246 1.00 77.69 176 A 1 
ATOM 1391 O OE1 . GLN A 1 176 ? 10.298  -26.004 -21.962 1.00 71.10 176 A 1 
ATOM 1392 N NE2 . GLN A 1 176 ? 10.792  -24.240 -23.124 1.00 66.99 176 A 1 
ATOM 1393 N N   . GLY A 1 177 ? 5.803   -24.763 -17.868 1.00 92.34 177 A 1 
ATOM 1394 C CA  . GLY A 1 177 ? 4.963   -25.588 -17.004 1.00 93.27 177 A 1 
ATOM 1395 C C   . GLY A 1 177 ? 4.947   -25.118 -15.554 1.00 95.14 177 A 1 
ATOM 1396 O O   . GLY A 1 177 ? 5.575   -24.118 -15.199 1.00 93.42 177 A 1 
ATOM 1397 N N   . PHE A 1 178 ? 4.262   -25.888 -14.716 1.00 95.86 178 A 1 
ATOM 1398 C CA  . PHE A 1 178 ? 3.958   -25.574 -13.317 1.00 96.55 178 A 1 
ATOM 1399 C C   . PHE A 1 178 ? 5.167   -25.111 -12.485 1.00 96.98 178 A 1 
ATOM 1400 O O   . PHE A 1 178 ? 5.104   -24.073 -11.829 1.00 96.51 178 A 1 
ATOM 1401 C CB  . PHE A 1 178 ? 3.323   -26.822 -12.688 1.00 96.37 178 A 1 
ATOM 1402 C CG  . PHE A 1 178 ? 3.070   -26.692 -11.203 1.00 96.85 178 A 1 
ATOM 1403 C CD1 . PHE A 1 178 ? 4.001   -27.203 -10.278 1.00 95.47 178 A 1 
ATOM 1404 C CD2 . PHE A 1 178 ? 1.923   -26.028 -10.742 1.00 95.96 178 A 1 
ATOM 1405 C CE1 . PHE A 1 178 ? 3.788   -27.045 -8.902  1.00 95.59 178 A 1 
ATOM 1406 C CE2 . PHE A 1 178 ? 1.708   -25.871 -9.365  1.00 95.54 178 A 1 
ATOM 1407 C CZ  . PHE A 1 178 ? 2.640   -26.379 -8.444  1.00 95.87 178 A 1 
ATOM 1408 N N   . TRP A 1 179 ? 6.273   -25.846 -12.541 1.00 97.06 179 A 1 
ATOM 1409 C CA  . TRP A 1 179 ? 7.448   -25.560 -11.696 1.00 97.42 179 A 1 
ATOM 1410 C C   . TRP A 1 179 ? 8.082   -24.191 -11.953 1.00 97.59 179 A 1 
ATOM 1411 O O   . TRP A 1 179 ? 8.571   -23.567 -11.015 1.00 96.77 179 A 1 
ATOM 1412 C CB  . TRP A 1 179 ? 8.480   -26.680 -11.865 1.00 97.11 179 A 1 
ATOM 1413 C CG  . TRP A 1 179 ? 8.046   -27.981 -11.268 1.00 96.27 179 A 1 
ATOM 1414 C CD1 . TRP A 1 179 ? 7.732   -29.111 -11.938 1.00 91.32 179 A 1 
ATOM 1415 C CD2 . TRP A 1 179 ? 7.853   -28.295 -9.856  1.00 93.84 179 A 1 
ATOM 1416 N NE1 . TRP A 1 179 ? 7.363   -30.098 -11.047 1.00 91.01 179 A 1 
ATOM 1417 C CE2 . TRP A 1 179 ? 7.420   -29.649 -9.747  1.00 93.47 179 A 1 
ATOM 1418 C CE3 . TRP A 1 179 ? 8.000   -27.570 -8.653  1.00 91.41 179 A 1 
ATOM 1419 C CZ2 . TRP A 1 179 ? 7.152   -30.257 -8.512  1.00 91.64 179 A 1 
ATOM 1420 C CZ3 . TRP A 1 179 ? 7.732   -28.170 -7.407  1.00 88.67 179 A 1 
ATOM 1421 C CH2 . TRP A 1 179 ? 7.311   -29.510 -7.333  1.00 88.16 179 A 1 
ATOM 1422 N N   . PHE A 1 180 ? 8.020   -23.682 -13.183 1.00 97.09 180 A 1 
ATOM 1423 C CA  . PHE A 1 180 ? 8.492   -22.333 -13.497 1.00 97.17 180 A 1 
ATOM 1424 C C   . PHE A 1 180 ? 7.667   -21.283 -12.748 1.00 97.28 180 A 1 
ATOM 1425 O O   . PHE A 1 180 ? 8.229   -20.405 -12.098 1.00 96.60 180 A 1 
ATOM 1426 C CB  . PHE A 1 180 ? 8.422   -22.082 -15.007 1.00 96.67 180 A 1 
ATOM 1427 C CG  . PHE A 1 180 ? 9.499   -22.783 -15.805 1.00 96.14 180 A 1 
ATOM 1428 C CD1 . PHE A 1 180 ? 10.698  -22.103 -16.098 1.00 93.07 180 A 1 
ATOM 1429 C CD2 . PHE A 1 180 ? 9.317   -24.100 -16.258 1.00 93.70 180 A 1 
ATOM 1430 C CE1 . PHE A 1 180 ? 11.706  -22.738 -16.840 1.00 92.44 180 A 1 
ATOM 1431 C CE2 . PHE A 1 180 ? 10.327  -24.740 -16.997 1.00 92.45 180 A 1 
ATOM 1432 C CZ  . PHE A 1 180 ? 11.521  -24.057 -17.291 1.00 92.60 180 A 1 
ATOM 1433 N N   . PHE A 1 181 ? 6.345   -21.402 -12.792 1.00 97.05 181 A 1 
ATOM 1434 C CA  . PHE A 1 181 ? 5.455   -20.468 -12.109 1.00 97.04 181 A 1 
ATOM 1435 C C   . PHE A 1 181 ? 5.513   -20.615 -10.591 1.00 97.29 181 A 1 
ATOM 1436 O O   . PHE A 1 181 ? 5.482   -19.610 -9.887  1.00 96.83 181 A 1 
ATOM 1437 C CB  . PHE A 1 181 ? 4.031   -20.661 -12.622 1.00 96.64 181 A 1 
ATOM 1438 C CG  . PHE A 1 181 ? 3.861   -20.240 -14.062 1.00 96.48 181 A 1 
ATOM 1439 C CD1 . PHE A 1 181 ? 3.785   -18.872 -14.383 1.00 94.38 181 A 1 
ATOM 1440 C CD2 . PHE A 1 181 ? 3.791   -21.204 -15.079 1.00 94.69 181 A 1 
ATOM 1441 C CE1 . PHE A 1 181 ? 3.624   -18.471 -15.714 1.00 93.93 181 A 1 
ATOM 1442 C CE2 . PHE A 1 181 ? 3.633   -20.804 -16.411 1.00 93.80 181 A 1 
ATOM 1443 C CZ  . PHE A 1 181 ? 3.543   -19.437 -16.729 1.00 94.08 181 A 1 
ATOM 1444 N N   . PHE A 1 182 ? 5.667   -21.833 -10.077 1.00 97.52 182 A 1 
ATOM 1445 C CA  . PHE A 1 182 ? 5.846   -22.093 -8.649  1.00 97.83 182 A 1 
ATOM 1446 C C   . PHE A 1 182 ? 7.116   -21.421 -8.108  1.00 97.99 182 A 1 
ATOM 1447 O O   . PHE A 1 182 ? 7.058   -20.667 -7.140  1.00 97.81 182 A 1 
ATOM 1448 C CB  . PHE A 1 182 ? 5.875   -23.612 -8.422  1.00 97.76 182 A 1 
ATOM 1449 C CG  . PHE A 1 182 ? 6.088   -23.991 -6.971  1.00 97.78 182 A 1 
ATOM 1450 C CD1 . PHE A 1 182 ? 7.381   -24.238 -6.480  1.00 96.15 182 A 1 
ATOM 1451 C CD2 . PHE A 1 182 ? 4.989   -24.066 -6.101  1.00 96.48 182 A 1 
ATOM 1452 C CE1 . PHE A 1 182 ? 7.574   -24.557 -5.127  1.00 96.10 182 A 1 
ATOM 1453 C CE2 . PHE A 1 182 ? 5.179   -24.386 -4.749  1.00 96.15 182 A 1 
ATOM 1454 C CZ  . PHE A 1 182 ? 6.470   -24.631 -4.259  1.00 96.68 182 A 1 
ATOM 1455 N N   . VAL A 1 183 ? 8.260   -21.634 -8.755  1.00 97.88 183 A 1 
ATOM 1456 C CA  . VAL A 1 183 ? 9.528   -21.008 -8.353  1.00 97.97 183 A 1 
ATOM 1457 C C   . VAL A 1 183 ? 9.455   -19.488 -8.509  1.00 97.96 183 A 1 
ATOM 1458 O O   . VAL A 1 183 ? 9.867   -18.759 -7.609  1.00 97.53 183 A 1 
ATOM 1459 C CB  . VAL A 1 183 ? 10.706  -21.610 -9.144  1.00 97.71 183 A 1 
ATOM 1460 C CG1 . VAL A 1 183 ? 12.025  -20.882 -8.875  1.00 95.82 183 A 1 
ATOM 1461 C CG2 . VAL A 1 183 ? 10.922  -23.081 -8.753  1.00 95.53 183 A 1 
ATOM 1462 N N   . ALA A 1 184 ? 8.874   -18.995 -9.607  1.00 97.77 184 A 1 
ATOM 1463 C CA  . ALA A 1 184 ? 8.668   -17.563 -9.798  1.00 97.47 184 A 1 
ATOM 1464 C C   . ALA A 1 184 ? 7.771   -16.955 -8.710  1.00 97.37 184 A 1 
ATOM 1465 O O   . ALA A 1 184 ? 8.057   -15.857 -8.249  1.00 96.67 184 A 1 
ATOM 1466 C CB  . ALA A 1 184 ? 8.091   -17.317 -11.193 1.00 96.87 184 A 1 
ATOM 1467 N N   . ALA A 1 185 ? 6.734   -17.659 -8.250  1.00 97.28 185 A 1 
ATOM 1468 C CA  . ALA A 1 185 ? 5.862   -17.215 -7.163  1.00 97.00 185 A 1 
ATOM 1469 C C   . ALA A 1 185 ? 6.608   -17.096 -5.829  1.00 97.09 185 A 1 
ATOM 1470 O O   . ALA A 1 185 ? 6.370   -16.140 -5.091  1.00 96.50 185 A 1 
ATOM 1471 C CB  . ALA A 1 185 ? 4.675   -18.176 -7.054  1.00 96.66 185 A 1 
ATOM 1472 N N   . LEU A 1 186 ? 7.542   -18.007 -5.535  1.00 97.52 186 A 1 
ATOM 1473 C CA  . LEU A 1 186 ? 8.402   -17.909 -4.352  1.00 97.51 186 A 1 
ATOM 1474 C C   . LEU A 1 186 ? 9.284   -16.658 -4.409  1.00 97.26 186 A 1 
ATOM 1475 O O   . LEU A 1 186 ? 9.311   -15.888 -3.453  1.00 96.67 186 A 1 
ATOM 1476 C CB  . LEU A 1 186 ? 9.268   -19.171 -4.203  1.00 97.60 186 A 1 
ATOM 1477 C CG  . LEU A 1 186 ? 8.499   -20.460 -3.874  1.00 96.58 186 A 1 
ATOM 1478 C CD1 . LEU A 1 186 ? 9.470   -21.640 -3.895  1.00 93.68 186 A 1 
ATOM 1479 C CD2 . LEU A 1 186 ? 7.848   -20.404 -2.494  1.00 93.66 186 A 1 
ATOM 1480 N N   . PHE A 1 187 ? 9.953   -16.415 -5.532  1.00 97.84 187 A 1 
ATOM 1481 C CA  . PHE A 1 187 ? 10.757  -15.200 -5.693  1.00 97.58 187 A 1 
ATOM 1482 C C   . PHE A 1 187 ? 9.898   -13.937 -5.644  1.00 97.01 187 A 1 
ATOM 1483 O O   . PHE A 1 187 ? 10.209  -13.008 -4.899  1.00 95.74 187 A 1 
ATOM 1484 C CB  . PHE A 1 187 ? 11.550  -15.269 -7.005  1.00 97.32 187 A 1 
ATOM 1485 C CG  . PHE A 1 187 ? 12.797  -16.118 -6.923  1.00 97.37 187 A 1 
ATOM 1486 C CD1 . PHE A 1 187 ? 13.898  -15.662 -6.177  1.00 95.10 187 A 1 
ATOM 1487 C CD2 . PHE A 1 187 ? 12.876  -17.351 -7.590  1.00 95.17 187 A 1 
ATOM 1488 C CE1 . PHE A 1 187 ? 15.063  -16.438 -6.092  1.00 94.23 187 A 1 
ATOM 1489 C CE2 . PHE A 1 187 ? 14.041  -18.127 -7.506  1.00 94.59 187 A 1 
ATOM 1490 C CZ  . PHE A 1 187 ? 15.137  -17.672 -6.755  1.00 95.22 187 A 1 
ATOM 1491 N N   . ASN A 1 188 ? 8.792   -13.909 -6.381  1.00 96.81 188 A 1 
ATOM 1492 C CA  . ASN A 1 188 ? 7.902   -12.752 -6.453  1.00 96.00 188 A 1 
ATOM 1493 C C   . ASN A 1 188 ? 7.222   -12.473 -5.104  1.00 95.43 188 A 1 
ATOM 1494 O O   . ASN A 1 188 ? 7.062   -11.317 -4.718  1.00 93.89 188 A 1 
ATOM 1495 C CB  . ASN A 1 188 ? 6.901   -12.994 -7.589  1.00 95.07 188 A 1 
ATOM 1496 C CG  . ASN A 1 188 ? 5.997   -11.802 -7.833  1.00 92.96 188 A 1 
ATOM 1497 O OD1 . ASN A 1 188 ? 4.793   -11.915 -7.781  1.00 84.36 188 A 1 
ATOM 1498 N ND2 . ASN A 1 188 ? 6.537   -10.644 -8.119  1.00 84.43 188 A 1 
ATOM 1499 N N   . GLY A 1 189 ? 6.913   -13.497 -4.319  1.00 95.97 189 A 1 
ATOM 1500 C CA  . GLY A 1 189 ? 6.354   -13.355 -2.978  1.00 95.10 189 A 1 
ATOM 1501 C C   . GLY A 1 189 ? 7.279   -12.636 -1.990  1.00 94.73 189 A 1 
ATOM 1502 O O   . GLY A 1 189 ? 6.803   -12.040 -1.024  1.00 93.20 189 A 1 
ATOM 1503 N N   . VAL A 1 190 ? 8.587   -12.600 -2.243  1.00 96.72 190 A 1 
ATOM 1504 C CA  . VAL A 1 190 ? 9.544   -11.829 -1.426  1.00 96.26 190 A 1 
ATOM 1505 C C   . VAL A 1 190 ? 9.345   -10.311 -1.574  1.00 95.39 190 A 1 
ATOM 1506 O O   . VAL A 1 190 ? 9.874   -9.538  -0.772  1.00 92.52 190 A 1 
ATOM 1507 C CB  . VAL A 1 190 ? 10.987  -12.273 -1.724  1.00 95.12 190 A 1 
ATOM 1508 C CG1 . VAL A 1 190 ? 12.018  -11.583 -0.835  1.00 87.53 190 A 1 
ATOM 1509 C CG2 . VAL A 1 190 ? 11.178  -13.777 -1.465  1.00 87.63 190 A 1 
ATOM 1510 N N   . MET A 1 191 ? 8.490   -9.863  -2.500  1.00 95.03 191 A 1 
ATOM 1511 C CA  . MET A 1 191 ? 8.201   -8.443  -2.737  1.00 93.94 191 A 1 
ATOM 1512 C C   . MET A 1 191 ? 7.805   -7.654  -1.484  1.00 93.02 191 A 1 
ATOM 1513 O O   . MET A 1 191 ? 8.025   -6.453  -1.428  1.00 90.73 191 A 1 
ATOM 1514 C CB  . MET A 1 191 ? 7.121   -8.284  -3.813  1.00 91.57 191 A 1 
ATOM 1515 C CG  . MET A 1 191 ? 5.702   -8.571  -3.317  1.00 85.87 191 A 1 
ATOM 1516 S SD  . MET A 1 191 ? 4.426   -8.051  -4.481  1.00 82.70 191 A 1 
ATOM 1517 C CE  . MET A 1 191 ? 2.988   -8.127  -3.401  1.00 71.06 191 A 1 
ATOM 1518 N N   . LYS A 1 192 ? 7.252   -8.285  -0.439  1.00 92.15 192 A 1 
ATOM 1519 C CA  . LYS A 1 192 ? 6.899   -7.556  0.791   1.00 90.70 192 A 1 
ATOM 1520 C C   . LYS A 1 192 ? 8.105   -6.976  1.523   1.00 90.23 192 A 1 
ATOM 1521 O O   . LYS A 1 192 ? 7.967   -5.935  2.165   1.00 87.77 192 A 1 
ATOM 1522 C CB  . LYS A 1 192 ? 6.052   -8.431  1.726   1.00 89.45 192 A 1 
ATOM 1523 C CG  . LYS A 1 192 ? 4.574   -8.481  1.313   1.00 83.14 192 A 1 
ATOM 1524 C CD  . LYS A 1 192 ? 3.915   -7.099  1.350   1.00 80.65 192 A 1 
ATOM 1525 C CE  . LYS A 1 192 ? 2.429   -7.178  1.009   1.00 74.92 192 A 1 
ATOM 1526 N NZ  . LYS A 1 192 ? 1.855   -5.817  0.858   1.00 66.02 192 A 1 
ATOM 1527 N N   . VAL A 1 193 ? 9.283   -7.590  1.400   1.00 92.48 193 A 1 
ATOM 1528 C CA  . VAL A 1 193 ? 10.524  -7.032  1.953   1.00 92.13 193 A 1 
ATOM 1529 C C   . VAL A 1 193 ? 10.855  -5.714  1.265   1.00 91.47 193 A 1 
ATOM 1530 O O   . VAL A 1 193 ? 11.133  -4.723  1.945   1.00 90.24 193 A 1 
ATOM 1531 C CB  . VAL A 1 193 ? 11.713  -8.004  1.814   1.00 92.55 193 A 1 
ATOM 1532 C CG1 . VAL A 1 193 ? 12.969  -7.423  2.475   1.00 90.15 193 A 1 
ATOM 1533 C CG2 . VAL A 1 193 ? 11.427  -9.365  2.459   1.00 89.80 193 A 1 
ATOM 1534 N N   . THR A 1 194 ? 10.801  -5.686  -0.063  1.00 92.73 194 A 1 
ATOM 1535 C CA  . THR A 1 194 ? 11.098  -4.480  -0.823  1.00 92.31 194 A 1 
ATOM 1536 C C   . THR A 1 194 ? 10.018  -3.427  -0.672  1.00 91.59 194 A 1 
ATOM 1537 O O   . THR A 1 194 ? 10.368  -2.281  -0.430  1.00 89.69 194 A 1 
ATOM 1538 C CB  . THR A 1 194 ? 11.416  -4.761  -2.290  1.00 91.35 194 A 1 
ATOM 1539 O OG1 . THR A 1 194 ? 11.845  -3.549  -2.843  1.00 81.07 194 A 1 
ATOM 1540 C CG2 . THR A 1 194 ? 10.267  -5.312  -3.105  1.00 82.77 194 A 1 
ATOM 1541 N N   . THR A 1 195 ? 8.725   -3.778  -0.673  1.00 90.44 195 A 1 
ATOM 1542 C CA  . THR A 1 195 ? 7.634   -2.827  -0.422  1.00 88.55 195 A 1 
ATOM 1543 C C   . THR A 1 195 ? 7.854   -2.089  0.900   1.00 87.67 195 A 1 
ATOM 1544 O O   . THR A 1 195 ? 7.878   -0.864  0.913   1.00 86.00 195 A 1 
ATOM 1545 C CB  . THR A 1 195 ? 6.264   -3.524  -0.408  1.00 87.33 195 A 1 
ATOM 1546 O OG1 . THR A 1 195 ? 6.034   -4.240  -1.593  1.00 80.81 195 A 1 
ATOM 1547 C CG2 . THR A 1 195 ? 5.106   -2.538  -0.277  1.00 79.34 195 A 1 
ATOM 1548 N N   . ASN A 1 196 ? 8.133   -2.809  1.993   1.00 87.43 196 A 1 
ATOM 1549 C CA  . ASN A 1 196 ? 8.380   -2.194  3.297   1.00 85.29 196 A 1 
ATOM 1550 C C   . ASN A 1 196 ? 9.617   -1.276  3.292   1.00 86.22 196 A 1 
ATOM 1551 O O   . ASN A 1 196 ? 9.600   -0.190  3.872   1.00 84.70 196 A 1 
ATOM 1552 C CB  . ASN A 1 196 ? 8.560   -3.306  4.348   1.00 82.19 196 A 1 
ATOM 1553 C CG  . ASN A 1 196 ? 7.287   -4.066  4.677   1.00 71.03 196 A 1 
ATOM 1554 O OD1 . ASN A 1 196 ? 6.178   -3.700  4.338   1.00 63.13 196 A 1 
ATOM 1555 N ND2 . ASN A 1 196 ? 7.399   -5.158  5.394   1.00 63.13 196 A 1 
ATOM 1556 N N   . SER A 1 197 ? 10.714  -1.715  2.664   1.00 88.10 197 A 1 
ATOM 1557 C CA  . SER A 1 197 ? 11.948  -0.918  2.611   1.00 88.34 197 A 1 
ATOM 1558 C C   . SER A 1 197 ? 11.828  0.301   1.696   1.00 88.15 197 A 1 
ATOM 1559 O O   . SER A 1 197 ? 12.367  1.362   2.023   1.00 87.22 197 A 1 
ATOM 1560 C CB  . SER A 1 197 ? 13.137  -1.786  2.203   1.00 89.01 197 A 1 
ATOM 1561 O OG  . SER A 1 197 ? 12.995  -2.329  0.914   1.00 81.57 197 A 1 
ATOM 1562 N N   . TRP A 1 198 ? 11.092  0.170   0.592   1.00 89.64 198 A 1 
ATOM 1563 C CA  . TRP A 1 198 ? 10.813  1.235   -0.360  1.00 89.66 198 A 1 
ATOM 1564 C C   . TRP A 1 198 ? 9.881   2.293   0.233   1.00 88.95 198 A 1 
ATOM 1565 O O   . TRP A 1 198 ? 10.183  3.477   0.126   1.00 87.24 198 A 1 
ATOM 1566 C CB  . TRP A 1 198 ? 10.247  0.620   -1.642  1.00 89.44 198 A 1 
ATOM 1567 C CG  . TRP A 1 198 ? 9.927   1.611   -2.715  1.00 88.50 198 A 1 
ATOM 1568 C CD1 . TRP A 1 198 ? 10.763  2.015   -3.700  1.00 84.52 198 A 1 
ATOM 1569 C CD2 . TRP A 1 198 ? 8.689   2.353   -2.916  1.00 87.33 198 A 1 
ATOM 1570 N NE1 . TRP A 1 198 ? 10.134  2.943   -4.500  1.00 84.84 198 A 1 
ATOM 1571 C CE2 . TRP A 1 198 ? 8.853   3.189   -4.060  1.00 87.28 198 A 1 
ATOM 1572 C CE3 . TRP A 1 198 ? 7.445   2.393   -2.248  1.00 84.66 198 A 1 
ATOM 1573 C CZ2 . TRP A 1 198 ? 7.829   4.028   -4.520  1.00 84.58 198 A 1 
ATOM 1574 C CZ3 . TRP A 1 198 ? 6.412   3.236   -2.701  1.00 82.21 198 A 1 
ATOM 1575 C CH2 . TRP A 1 198 ? 6.602   4.047   -3.833  1.00 81.62 198 A 1 
ATOM 1576 N N   . ASP A 1 199 ? 8.827   1.886   0.946   1.00 86.77 199 A 1 
ATOM 1577 C CA  . ASP A 1 199 ? 7.959   2.816   1.677   1.00 84.30 199 A 1 
ATOM 1578 C C   . ASP A 1 199 ? 8.757   3.639   2.695   1.00 84.00 199 A 1 
ATOM 1579 O O   . ASP A 1 199 ? 8.632   4.862   2.758   1.00 82.30 199 A 1 
ATOM 1580 C CB  . ASP A 1 199 ? 6.843   2.049   2.411   1.00 81.90 199 A 1 
ATOM 1581 C CG  . ASP A 1 199 ? 5.697   1.586   1.508   1.00 73.97 199 A 1 
ATOM 1582 O OD1 . ASP A 1 199 ? 5.437   2.262   0.488   1.00 68.38 199 A 1 
ATOM 1583 O OD2 . ASP A 1 199 ? 5.036   0.598   1.895   1.00 66.48 199 A 1 
ATOM 1584 N N   . CYS A 1 200 ? 9.648   3.001   3.457   1.00 84.97 200 A 1 
ATOM 1585 C CA  . CYS A 1 200 ? 10.551  3.705   4.368   1.00 84.21 200 A 1 
ATOM 1586 C C   . CYS A 1 200 ? 11.477  4.668   3.607   1.00 84.82 200 A 1 
ATOM 1587 O O   . CYS A 1 200 ? 11.620  5.825   3.997   1.00 83.68 200 A 1 
ATOM 1588 C CB  . CYS A 1 200 ? 11.368  2.690   5.173   1.00 82.41 200 A 1 
ATOM 1589 S SG  . CYS A 1 200 ? 10.322  1.742   6.318   1.00 77.80 200 A 1 
ATOM 1590 N N   . LEU A 1 201 ? 12.068  4.224   2.494   1.00 87.25 201 A 1 
ATOM 1591 C CA  . LEU A 1 201 ? 12.938  5.058   1.655   1.00 87.13 201 A 1 
ATOM 1592 C C   . LEU A 1 201 ? 12.196  6.279   1.090   1.00 87.28 201 A 1 
ATOM 1593 O O   . LEU A 1 201 ? 12.772  7.361   0.992   1.00 85.68 201 A 1 
ATOM 1594 C CB  . LEU A 1 201 ? 13.517  4.172   0.534   1.00 87.10 201 A 1 
ATOM 1595 C CG  . LEU A 1 201 ? 14.609  4.837   -0.317  1.00 83.66 201 A 1 
ATOM 1596 C CD1 . LEU A 1 201 ? 15.878  5.115   0.495   1.00 78.59 201 A 1 
ATOM 1597 C CD2 . LEU A 1 201 ? 14.991  3.919   -1.478  1.00 79.07 201 A 1 
ATOM 1598 N N   . LEU A 1 202 ? 10.916  6.108   0.751   1.00 86.90 202 A 1 
ATOM 1599 C CA  . LEU A 1 202 ? 10.043  7.138   0.202   1.00 85.68 202 A 1 
ATOM 1600 C C   . LEU A 1 202 ? 9.713   8.237   1.217   1.00 85.50 202 A 1 
ATOM 1601 O O   . LEU A 1 202 ? 9.689   9.409   0.851   1.00 83.31 202 A 1 
ATOM 1602 C CB  . LEU A 1 202 ? 8.767   6.439   -0.311  1.00 84.84 202 A 1 
ATOM 1603 C CG  . LEU A 1 202 ? 7.681   7.371   -0.871  1.00 81.44 202 A 1 
ATOM 1604 C CD1 . LEU A 1 202 ? 8.123   8.038   -2.168  1.00 77.25 202 A 1 
ATOM 1605 C CD2 . LEU A 1 202 ? 6.400   6.588   -1.137  1.00 77.90 202 A 1 
ATOM 1606 N N   . VAL A 1 203 ? 9.426   7.889   2.482   1.00 84.69 203 A 1 
ATOM 1607 C CA  . VAL A 1 203 ? 8.805   8.835   3.427   1.00 83.27 203 A 1 
ATOM 1608 C C   . VAL A 1 203 ? 9.641   9.197   4.649   1.00 83.27 203 A 1 
ATOM 1609 O O   . VAL A 1 203 ? 9.363   10.226  5.254   1.00 80.17 203 A 1 
ATOM 1610 C CB  . VAL A 1 203 ? 7.402   8.384   3.877   1.00 79.59 203 A 1 
ATOM 1611 C CG1 . VAL A 1 203 ? 6.480   8.181   2.668   1.00 70.37 203 A 1 
ATOM 1612 C CG2 . VAL A 1 203 ? 7.411   7.136   4.760   1.00 71.20 203 A 1 
ATOM 1613 N N   . GLU A 1 204 ? 10.658  8.418   5.035   1.00 82.50 204 A 1 
ATOM 1614 C CA  . GLU A 1 204 ? 11.414  8.689   6.272   1.00 81.41 204 A 1 
ATOM 1615 C C   . GLU A 1 204 ? 12.142  10.043  6.256   1.00 81.25 204 A 1 
ATOM 1616 O O   . GLU A 1 204 ? 12.244  10.693  7.295   1.00 78.69 204 A 1 
ATOM 1617 C CB  . GLU A 1 204 ? 12.428  7.565   6.551   1.00 79.91 204 A 1 
ATOM 1618 C CG  . GLU A 1 204 ? 11.801  6.305   7.180   1.00 75.49 204 A 1 
ATOM 1619 C CD  . GLU A 1 204 ? 12.838  5.203   7.496   1.00 77.09 204 A 1 
ATOM 1620 O OE1 . GLU A 1 204 ? 12.489  4.206   8.171   1.00 68.59 204 A 1 
ATOM 1621 O OE2 . GLU A 1 204 ? 14.027  5.317   7.124   1.00 71.22 204 A 1 
ATOM 1622 N N   . ASP A 1 205 ? 12.619  10.476  5.090   1.00 83.35 205 A 1 
ATOM 1623 C CA  . ASP A 1 205 ? 13.289  11.774  4.911   1.00 82.46 205 A 1 
ATOM 1624 C C   . ASP A 1 205 ? 12.348  12.869  4.368   1.00 83.45 205 A 1 
ATOM 1625 O O   . ASP A 1 205 ? 12.786  13.992  4.101   1.00 79.85 205 A 1 
ATOM 1626 C CB  . ASP A 1 205 ? 14.526  11.607  4.010   1.00 79.77 205 A 1 
ATOM 1627 C CG  . ASP A 1 205 ? 15.684  10.812  4.623   1.00 76.84 205 A 1 
ATOM 1628 O OD1 . ASP A 1 205 ? 15.844  10.778  5.867   1.00 71.30 205 A 1 
ATOM 1629 O OD2 . ASP A 1 205 ? 16.492  10.291  3.820   1.00 72.58 205 A 1 
ATOM 1630 N N   . ALA A 1 206 ? 11.057  12.560  4.171   1.00 82.92 206 A 1 
ATOM 1631 C CA  . ALA A 1 206 ? 10.065  13.515  3.689   1.00 81.90 206 A 1 
ATOM 1632 C C   . ALA A 1 206 ? 9.504   14.381  4.830   1.00 82.18 206 A 1 
ATOM 1633 O O   . ALA A 1 206 ? 9.345   13.945  5.970   1.00 80.70 206 A 1 
ATOM 1634 C CB  . ALA A 1 206 ? 8.946   12.765  2.956   1.00 80.86 206 A 1 
ATOM 1635 N N   . GLU A 1 207 ? 9.119   15.611  4.508   1.00 79.23 207 A 1 
ATOM 1636 C CA  . GLU A 1 207 ? 8.376   16.446  5.449   1.00 78.51 207 A 1 
ATOM 1637 C C   . GLU A 1 207 ? 6.997   15.839  5.736   1.00 78.02 207 A 1 
ATOM 1638 O O   . GLU A 1 207 ? 6.266   15.451  4.822   1.00 74.72 207 A 1 
ATOM 1639 C CB  . GLU A 1 207 ? 8.199   17.866  4.908   1.00 76.52 207 A 1 
ATOM 1640 C CG  . GLU A 1 207 ? 9.523   18.626  4.761   1.00 67.94 207 A 1 
ATOM 1641 C CD  . GLU A 1 207 ? 9.303   20.064  4.259   1.00 63.72 207 A 1 
ATOM 1642 O OE1 . GLU A 1 207 ? 10.307  20.806  4.229   1.00 57.45 207 A 1 
ATOM 1643 O OE2 . GLU A 1 207 ? 8.147   20.398  3.901   1.00 56.73 207 A 1 
ATOM 1644 N N   . LYS A 1 208 ? 6.583   15.827  7.002   1.00 75.81 208 A 1 
ATOM 1645 C CA  . LYS A 1 208 ? 5.292   15.248  7.426   1.00 72.71 208 A 1 
ATOM 1646 C C   . LYS A 1 208 ? 4.096   15.826  6.664   1.00 74.07 208 A 1 
ATOM 1647 O O   . LYS A 1 208 ? 3.158   15.103  6.351   1.00 69.91 208 A 1 
ATOM 1648 C CB  . LYS A 1 208 ? 5.086   15.441  8.937   1.00 68.60 208 A 1 
ATOM 1649 C CG  . LYS A 1 208 ? 6.062   14.612  9.783   1.00 60.75 208 A 1 
ATOM 1650 C CD  . LYS A 1 208 ? 5.756   14.782  11.278  1.00 54.96 208 A 1 
ATOM 1651 C CE  . LYS A 1 208 ? 6.724   13.944  12.121  1.00 48.76 208 A 1 
ATOM 1652 N NZ  . LYS A 1 208 ? 6.474   14.112  13.575  1.00 40.94 208 A 1 
ATOM 1653 N N   . SER A 1 209 ? 4.146   17.109  6.327   1.00 71.69 209 A 1 
ATOM 1654 C CA  . SER A 1 209 ? 3.111   17.813  5.556   1.00 70.61 209 A 1 
ATOM 1655 C C   . SER A 1 209 ? 3.013   17.350  4.094   1.00 71.70 209 A 1 
ATOM 1656 O O   . SER A 1 209 ? 1.999   17.600  3.434   1.00 68.76 209 A 1 
ATOM 1657 C CB  . SER A 1 209 ? 3.423   19.317  5.592   1.00 68.55 209 A 1 
ATOM 1658 O OG  . SER A 1 209 ? 4.663   19.553  4.944   1.00 62.17 209 A 1 
ATOM 1659 N N   . GLN A 1 210 ? 4.049   16.694  3.563   1.00 74.54 210 A 1 
ATOM 1660 C CA  . GLN A 1 210 ? 4.130   16.231  2.177   1.00 75.82 210 A 1 
ATOM 1661 C C   . GLN A 1 210 ? 3.789   14.746  2.025   1.00 77.16 210 A 1 
ATOM 1662 O O   . GLN A 1 210 ? 3.374   14.346  0.941   1.00 75.02 210 A 1 
ATOM 1663 C CB  . GLN A 1 210 ? 5.522   16.523  1.599   1.00 74.87 210 A 1 
ATOM 1664 C CG  . GLN A 1 210 ? 5.840   18.029  1.520   1.00 70.24 210 A 1 
ATOM 1665 C CD  . GLN A 1 210 ? 7.212   18.303  0.912   1.00 70.26 210 A 1 
ATOM 1666 O OE1 . GLN A 1 210 ? 7.897   17.415  0.434   1.00 64.05 210 A 1 
ATOM 1667 N NE2 . GLN A 1 210 ? 7.661   19.538  0.889   1.00 62.33 210 A 1 
ATOM 1668 N N   . VAL A 1 211 ? 3.882   13.944  3.087   1.00 74.38 211 A 1 
ATOM 1669 C CA  . VAL A 1 211 ? 3.719   12.476  3.045   1.00 73.83 211 A 1 
ATOM 1670 C C   . VAL A 1 211 ? 2.423   12.052  2.347   1.00 74.40 211 A 1 
ATOM 1671 O O   . VAL A 1 211 ? 2.459   11.249  1.415   1.00 71.81 211 A 1 
ATOM 1672 C CB  . VAL A 1 211 ? 3.810   11.881  4.465   1.00 71.98 211 A 1 
ATOM 1673 C CG1 . VAL A 1 211 ? 3.510   10.379  4.492   1.00 66.00 211 A 1 
ATOM 1674 C CG2 . VAL A 1 211 ? 5.217   12.077  5.040   1.00 68.22 211 A 1 
ATOM 1675 N N   . THR A 1 212 ? 1.282   12.635  2.720   1.00 71.81 212 A 1 
ATOM 1676 C CA  . THR A 1 212 ? -0.014  12.318  2.089   1.00 69.37 212 A 1 
ATOM 1677 C C   . THR A 1 212 ? -0.011  12.622  0.589   1.00 71.30 212 A 1 
ATOM 1678 O O   . THR A 1 212 ? -0.504  11.828  -0.208  1.00 68.97 212 A 1 
ATOM 1679 C CB  . THR A 1 212 ? -1.148  13.104  2.763   1.00 65.42 212 A 1 
ATOM 1680 O OG1 . THR A 1 212 ? -1.063  12.953  4.157   1.00 58.52 212 A 1 
ATOM 1681 C CG2 . THR A 1 212 ? -2.537  12.643  2.328   1.00 56.77 212 A 1 
ATOM 1682 N N   . ARG A 1 213 ? 0.593   13.741  0.178   1.00 69.80 213 A 1 
ATOM 1683 C CA  . ARG A 1 213 ? 0.687   14.145  -1.239  1.00 70.29 213 A 1 
ATOM 1684 C C   . ARG A 1 213 ? 1.633   13.243  -2.033  1.00 73.14 213 A 1 
ATOM 1685 O O   . ARG A 1 213 ? 1.346   12.929  -3.181  1.00 73.05 213 A 1 
ATOM 1686 C CB  . ARG A 1 213 ? 1.124   15.612  -1.333  1.00 68.46 213 A 1 
ATOM 1687 C CG  . ARG A 1 213 ? 0.024   16.568  -0.851  1.00 64.29 213 A 1 
ATOM 1688 C CD  . ARG A 1 213 ? 0.481   18.033  -0.948  1.00 64.00 213 A 1 
ATOM 1689 N NE  . ARG A 1 213 ? 1.316   18.437  0.201   1.00 57.38 213 A 1 
ATOM 1690 C CZ  . ARG A 1 213 ? 2.037   19.544  0.291   1.00 50.11 213 A 1 
ATOM 1691 N NH1 . ARG A 1 213 ? 2.152   20.382  -0.699  1.00 47.53 213 A 1 
ATOM 1692 N NH2 . ARG A 1 213 ? 2.668   19.836  1.394   1.00 44.79 213 A 1 
ATOM 1693 N N   . ILE A 1 214 ? 2.727   12.804  -1.408  1.00 76.44 214 A 1 
ATOM 1694 C CA  . ILE A 1 214 ? 3.660   11.834  -1.990  1.00 77.62 214 A 1 
ATOM 1695 C C   . ILE A 1 214 ? 2.942   10.507  -2.255  1.00 78.42 214 A 1 
ATOM 1696 O O   . ILE A 1 214 ? 2.982   10.020  -3.381  1.00 77.18 214 A 1 
ATOM 1697 C CB  . ILE A 1 214 ? 4.897   11.678  -1.077  1.00 78.48 214 A 1 
ATOM 1698 C CG1 . ILE A 1 214 ? 5.746   12.973  -1.105  1.00 75.46 214 A 1 
ATOM 1699 C CG2 . ILE A 1 214 ? 5.752   10.483  -1.511  1.00 74.44 214 A 1 
ATOM 1700 C CD1 . ILE A 1 214 ? 6.805   13.037  0.002   1.00 70.90 214 A 1 
ATOM 1701 N N   . TYR A 1 215 ? 2.204   9.966   -1.284  1.00 77.62 215 A 1 
ATOM 1702 C CA  . TYR A 1 215 ? 1.408   8.754   -1.507  1.00 75.98 215 A 1 
ATOM 1703 C C   . TYR A 1 215 ? 0.326   8.946   -2.574  1.00 76.18 215 A 1 
ATOM 1704 O O   . TYR A 1 215 ? 0.134   8.060   -3.405  1.00 73.45 215 A 1 
ATOM 1705 C CB  . TYR A 1 215 ? 0.790   8.268   -0.196  1.00 75.18 215 A 1 
ATOM 1706 C CG  . TYR A 1 215 ? 1.739   7.446   0.652   1.00 71.90 215 A 1 
ATOM 1707 C CD1 . TYR A 1 215 ? 2.161   6.180   0.195   1.00 68.85 215 A 1 
ATOM 1708 C CD2 . TYR A 1 215 ? 2.178   7.921   1.899   1.00 67.00 215 A 1 
ATOM 1709 C CE1 . TYR A 1 215 ? 3.016   5.392   0.989   1.00 64.41 215 A 1 
ATOM 1710 C CE2 . TYR A 1 215 ? 3.032   7.137   2.697   1.00 64.53 215 A 1 
ATOM 1711 C CZ  . TYR A 1 215 ? 3.450   5.868   2.246   1.00 67.18 215 A 1 
ATOM 1712 O OH  . TYR A 1 215 ? 4.262   5.107   3.024   1.00 63.79 215 A 1 
ATOM 1713 N N   . SER A 1 216 ? -0.326  10.102  -2.629  1.00 71.34 216 A 1 
ATOM 1714 C CA  . SER A 1 216 ? -1.262  10.414  -3.717  1.00 69.01 216 A 1 
ATOM 1715 C C   . SER A 1 216 ? -0.582  10.377  -5.089  1.00 70.88 216 A 1 
ATOM 1716 O O   . SER A 1 216 ? -1.151  9.822   -6.024  1.00 69.81 216 A 1 
ATOM 1717 C CB  . SER A 1 216 ? -1.915  11.784  -3.518  1.00 66.16 216 A 1 
ATOM 1718 O OG  . SER A 1 216 ? -2.654  11.830  -2.316  1.00 58.31 216 A 1 
ATOM 1719 N N   . LEU A 1 217 ? 0.644   10.907  -5.222  1.00 72.97 217 A 1 
ATOM 1720 C CA  . LEU A 1 217 ? 1.417   10.831  -6.468  1.00 74.11 217 A 1 
ATOM 1721 C C   . LEU A 1 217 ? 1.758   9.386   -6.844  1.00 75.51 217 A 1 
ATOM 1722 O O   . LEU A 1 217 ? 1.607   9.020   -8.007  1.00 75.68 217 A 1 
ATOM 1723 C CB  . LEU A 1 217 ? 2.708   11.662  -6.352  1.00 74.41 217 A 1 
ATOM 1724 C CG  . LEU A 1 217 ? 2.502   13.186  -6.382  1.00 72.00 217 A 1 
ATOM 1725 C CD1 . LEU A 1 217 ? 3.818   13.881  -6.027  1.00 67.93 217 A 1 
ATOM 1726 C CD2 . LEU A 1 217 ? 2.059   13.676  -7.764  1.00 67.14 217 A 1 
ATOM 1727 N N   . ILE A 1 218 ? 2.158   8.551   -5.882  1.00 78.87 218 A 1 
ATOM 1728 C CA  . ILE A 1 218 ? 2.436   7.125   -6.113  1.00 78.74 218 A 1 
ATOM 1729 C C   . ILE A 1 218 ? 1.185   6.393   -6.601  1.00 77.52 218 A 1 
ATOM 1730 O O   . ILE A 1 218 ? 1.239   5.681   -7.604  1.00 75.07 218 A 1 
ATOM 1731 C CB  . ILE A 1 218 ? 3.013   6.470   -4.837  1.00 79.75 218 A 1 
ATOM 1732 C CG1 . ILE A 1 218 ? 4.401   7.049   -4.465  1.00 75.59 218 A 1 
ATOM 1733 C CG2 . ILE A 1 218 ? 3.095   4.943   -4.963  1.00 76.33 218 A 1 
ATOM 1734 C CD1 . ILE A 1 218 ? 5.473   6.932   -5.545  1.00 69.64 218 A 1 
ATOM 1735 N N   . ILE A 1 219 ? 0.040   6.608   -5.950  1.00 75.83 219 A 1 
ATOM 1736 C CA  . ILE A 1 219 ? -1.237  6.015   -6.362  1.00 71.83 219 A 1 
ATOM 1737 C C   . ILE A 1 219 ? -1.590  6.461   -7.783  1.00 71.64 219 A 1 
ATOM 1738 O O   . ILE A 1 219 ? -1.936  5.630   -8.619  1.00 69.59 219 A 1 
ATOM 1739 C CB  . ILE A 1 219 ? -2.351  6.361   -5.346  1.00 69.87 219 A 1 
ATOM 1740 C CG1 . ILE A 1 219 ? -2.076  5.655   -3.995  1.00 65.68 219 A 1 
ATOM 1741 C CG2 . ILE A 1 219 ? -3.736  5.946   -5.878  1.00 64.87 219 A 1 
ATOM 1742 C CD1 . ILE A 1 219 ? -2.919  6.198   -2.833  1.00 59.59 219 A 1 
ATOM 1743 N N   . VAL A 1 220 ? -1.459  7.753   -8.093  1.00 72.99 220 A 1 
ATOM 1744 C CA  . VAL A 1 220 ? -1.697  8.283   -9.442  1.00 72.33 220 A 1 
ATOM 1745 C C   . VAL A 1 220 ? -0.756  7.632   -10.458 1.00 73.03 220 A 1 
ATOM 1746 O O   . VAL A 1 220 ? -1.232  7.181   -11.495 1.00 72.22 220 A 1 
ATOM 1747 C CB  . VAL A 1 220 ? -1.584  9.823   -9.460  1.00 71.51 220 A 1 
ATOM 1748 C CG1 . VAL A 1 220 ? -1.550  10.409  -10.875 1.00 66.47 220 A 1 
ATOM 1749 C CG2 . VAL A 1 220 ? -2.789  10.457  -8.748  1.00 67.07 220 A 1 
ATOM 1750 N N   . CYS A 1 221 ? 0.547   7.510   -10.176 1.00 78.29 221 A 1 
ATOM 1751 C CA  . CYS A 1 221 ? 1.500   6.824   -11.054 1.00 77.45 221 A 1 
ATOM 1752 C C   . CYS A 1 221 ? 1.102   5.362   -11.302 1.00 76.77 221 A 1 
ATOM 1753 O O   . CYS A 1 221 ? 1.104   4.912   -12.449 1.00 74.75 221 A 1 
ATOM 1754 C CB  . CYS A 1 221 ? 2.908   6.904   -10.446 1.00 78.15 221 A 1 
ATOM 1755 S SG  . CYS A 1 221 ? 3.563   8.594   -10.580 1.00 74.64 221 A 1 
ATOM 1756 N N   . GLY A 1 222 ? 0.709   4.639   -10.250 1.00 77.19 222 A 1 
ATOM 1757 C CA  . GLY A 1 222 ? 0.230   3.261   -10.344 1.00 73.63 222 A 1 
ATOM 1758 C C   . GLY A 1 222 ? -1.025  3.126   -11.207 1.00 73.46 222 A 1 
ATOM 1759 O O   . GLY A 1 222 ? -1.087  2.252   -12.070 1.00 70.61 222 A 1 
ATOM 1760 N N   . GLN A 1 223 ? -2.002  4.022   -11.047 1.00 75.40 223 A 1 
ATOM 1761 C CA  . GLN A 1 223 ? -3.249  3.992   -11.821 1.00 73.19 223 A 1 
ATOM 1762 C C   . GLN A 1 223 ? -3.064  4.473   -13.269 1.00 74.44 223 A 1 
ATOM 1763 O O   . GLN A 1 223 ? -3.605  3.870   -14.193 1.00 72.51 223 A 1 
ATOM 1764 C CB  . GLN A 1 223 ? -4.327  4.825   -11.105 1.00 70.01 223 A 1 
ATOM 1765 C CG  . GLN A 1 223 ? -4.721  4.268   -9.724  1.00 65.33 223 A 1 
ATOM 1766 C CD  . GLN A 1 223 ? -5.318  2.868   -9.751  1.00 62.81 223 A 1 
ATOM 1767 O OE1 . GLN A 1 223 ? -5.838  2.390   -10.737 1.00 57.81 223 A 1 
ATOM 1768 N NE2 . GLN A 1 223 ? -5.267  2.145   -8.654  1.00 54.53 223 A 1 
ATOM 1769 N N   . LEU A 1 224 ? -2.253  5.507   -13.501 1.00 72.65 224 A 1 
ATOM 1770 C CA  . LEU A 1 224 ? -1.938  5.994   -14.849 1.00 72.45 224 A 1 
ATOM 1771 C C   . LEU A 1 224 ? -1.172  4.957   -15.667 1.00 73.66 224 A 1 
ATOM 1772 O O   . LEU A 1 224 ? -1.333  4.887   -16.882 1.00 71.00 224 A 1 
ATOM 1773 C CB  . LEU A 1 224 ? -1.119  7.292   -14.770 1.00 70.98 224 A 1 
ATOM 1774 C CG  . LEU A 1 224 ? -1.899  8.545   -14.331 1.00 66.71 224 A 1 
ATOM 1775 C CD1 . LEU A 1 224 ? -0.926  9.721   -14.258 1.00 63.05 224 A 1 
ATOM 1776 C CD2 . LEU A 1 224 ? -3.020  8.920   -15.301 1.00 60.59 224 A 1 
ATOM 1777 N N   . SER A 1 225 ? -0.373  4.113   -15.017 1.00 75.91 225 A 1 
ATOM 1778 C CA  . SER A 1 225 ? 0.337   3.046   -15.720 1.00 73.10 225 A 1 
ATOM 1779 C C   . SER A 1 225 ? -0.595  1.969   -16.295 1.00 73.68 225 A 1 
ATOM 1780 O O   . SER A 1 225 ? -0.241  1.329   -17.281 1.00 71.21 225 A 1 
ATOM 1781 C CB  . SER A 1 225 ? 1.398   2.461   -14.803 1.00 70.40 225 A 1 
ATOM 1782 O OG  . SER A 1 225 ? 0.804   1.740   -13.758 1.00 62.62 225 A 1 
ATOM 1783 N N   . ALA A 1 226 ? -1.827  1.834   -15.778 1.00 77.78 226 A 1 
ATOM 1784 C CA  . ALA A 1 226 ? -2.857  0.995   -16.389 1.00 76.20 226 A 1 
ATOM 1785 C C   . ALA A 1 226 ? -3.319  1.525   -17.764 1.00 78.27 226 A 1 
ATOM 1786 O O   . ALA A 1 226 ? -3.781  0.740   -18.591 1.00 76.76 226 A 1 
ATOM 1787 C CB  . ALA A 1 226 ? -4.028  0.856   -15.413 1.00 73.39 226 A 1 
ATOM 1788 N N   . LEU A 1 227 ? -3.127  2.818   -18.056 1.00 78.22 227 A 1 
ATOM 1789 C CA  . LEU A 1 227 ? -3.416  3.397   -19.375 1.00 78.51 227 A 1 
ATOM 1790 C C   . LEU A 1 227 ? -2.491  2.865   -20.480 1.00 80.56 227 A 1 
ATOM 1791 O O   . LEU A 1 227 ? -2.810  3.005   -21.656 1.00 79.37 227 A 1 
ATOM 1792 C CB  . LEU A 1 227 ? -3.328  4.935   -19.330 1.00 76.50 227 A 1 
ATOM 1793 C CG  . LEU A 1 227 ? -4.250  5.628   -18.313 1.00 71.34 227 A 1 
ATOM 1794 C CD1 . LEU A 1 227 ? -4.006  7.135   -18.355 1.00 67.68 227 A 1 
ATOM 1795 C CD2 . LEU A 1 227 ? -5.727  5.376   -18.626 1.00 65.82 227 A 1 
ATOM 1796 N N   . PHE A 1 228 ? -1.374  2.218   -20.129 1.00 81.29 228 A 1 
ATOM 1797 C CA  . PHE A 1 228 ? -0.510  1.537   -21.095 1.00 81.37 228 A 1 
ATOM 1798 C C   . PHE A 1 228 ? -1.003  0.128   -21.468 1.00 83.31 228 A 1 
ATOM 1799 O O   . PHE A 1 228 ? -0.454  -0.490  -22.382 1.00 81.96 228 A 1 
ATOM 1800 C CB  . PHE A 1 228 ? 0.931   1.535   -20.586 1.00 80.05 228 A 1 
ATOM 1801 C CG  . PHE A 1 228 ? 1.515   2.920   -20.394 1.00 78.61 228 A 1 
ATOM 1802 C CD1 . PHE A 1 228 ? 1.743   3.751   -21.506 1.00 73.64 228 A 1 
ATOM 1803 C CD2 . PHE A 1 228 ? 1.823   3.389   -19.103 1.00 73.59 228 A 1 
ATOM 1804 C CE1 . PHE A 1 228 ? 2.277   5.043   -21.330 1.00 69.36 228 A 1 
ATOM 1805 C CE2 . PHE A 1 228 ? 2.355   4.678   -18.923 1.00 69.44 228 A 1 
ATOM 1806 C CZ  . PHE A 1 228 ? 2.584   5.509   -20.039 1.00 70.23 228 A 1 
ATOM 1807 N N   . ALA A 1 229 ? -2.071  -0.373  -20.846 1.00 85.45 229 A 1 
ATOM 1808 C CA  . ALA A 1 229 ? -2.691  -1.655  -21.183 1.00 85.04 229 A 1 
ATOM 1809 C C   . ALA A 1 229 ? -3.033  -1.844  -22.685 1.00 87.38 229 A 1 
ATOM 1810 O O   . ALA A 1 229 ? -2.873  -2.965  -23.181 1.00 86.33 229 A 1 
ATOM 1811 C CB  . ALA A 1 229 ? -3.922  -1.843  -20.290 1.00 82.26 229 A 1 
ATOM 1812 N N   . PRO A 1 230 ? -3.431  -0.813  -23.467 1.00 87.41 230 A 1 
ATOM 1813 C CA  . PRO A 1 230 ? -3.608  -0.945  -24.918 1.00 88.22 230 A 1 
ATOM 1814 C C   . PRO A 1 230 ? -2.353  -1.413  -25.671 1.00 89.93 230 A 1 
ATOM 1815 O O   . PRO A 1 230 ? -2.480  -2.085  -26.690 1.00 89.19 230 A 1 
ATOM 1816 C CB  . PRO A 1 230 ? -4.062  0.433   -25.399 1.00 86.90 230 A 1 
ATOM 1817 C CG  . PRO A 1 230 ? -4.770  1.014   -24.172 1.00 83.24 230 A 1 
ATOM 1818 C CD  . PRO A 1 230 ? -3.915  0.487   -23.030 1.00 85.49 230 A 1 
ATOM 1819 N N   . ILE A 1 231 ? -1.140  -1.133  -25.174 1.00 88.12 231 A 1 
ATOM 1820 C CA  . ILE A 1 231 ? 0.113   -1.591  -25.796 1.00 88.35 231 A 1 
ATOM 1821 C C   . ILE A 1 231 ? 0.177   -3.124  -25.792 1.00 89.64 231 A 1 
ATOM 1822 O O   . ILE A 1 231 ? 0.468   -3.738  -26.821 1.00 89.28 231 A 1 
ATOM 1823 C CB  . ILE A 1 231 ? 1.348   -0.981  -25.085 1.00 87.02 231 A 1 
ATOM 1824 C CG1 . ILE A 1 231 ? 1.312   0.565   -25.163 1.00 82.82 231 A 1 
ATOM 1825 C CG2 . ILE A 1 231 ? 2.653   -1.531  -25.692 1.00 80.67 231 A 1 
ATOM 1826 C CD1 . ILE A 1 231 ? 2.430   1.260   -24.373 1.00 74.18 231 A 1 
ATOM 1827 N N   . SER A 1 232 ? -0.145  -3.757  -24.660 1.00 90.37 232 A 1 
ATOM 1828 C CA  . SER A 1 232 ? -0.176  -5.217  -24.563 1.00 90.15 232 A 1 
ATOM 1829 C C   . SER A 1 232 ? -1.305  -5.822  -25.399 1.00 91.15 232 A 1 
ATOM 1830 O O   . SER A 1 232 ? -1.092  -6.845  -26.051 1.00 90.11 232 A 1 
ATOM 1831 C CB  . SER A 1 232 ? -0.236  -5.672  -23.102 1.00 88.28 232 A 1 
ATOM 1832 O OG  . SER A 1 232 ? -1.416  -5.260  -22.450 1.00 78.36 232 A 1 
ATOM 1833 N N   . SER A 1 233 ? -2.454  -5.155  -25.487 1.00 91.03 233 A 1 
ATOM 1834 C CA  . SER A 1 233 ? -3.572  -5.538  -26.359 1.00 91.29 233 A 1 
ATOM 1835 C C   . SER A 1 233 ? -3.158  -5.587  -27.836 1.00 92.09 233 A 1 
ATOM 1836 O O   . SER A 1 233 ? -3.362  -6.599  -28.510 1.00 91.03 233 A 1 
ATOM 1837 C CB  . SER A 1 233 ? -4.725  -4.553  -26.154 1.00 90.55 233 A 1 
ATOM 1838 O OG  . SER A 1 233 ? -5.772  -4.791  -27.064 1.00 79.31 233 A 1 
ATOM 1839 N N   . ILE A 1 234 ? -2.494  -4.537  -28.334 1.00 92.32 234 A 1 
ATOM 1840 C CA  . ILE A 1 234 ? -1.987  -4.471  -29.711 1.00 92.41 234 A 1 
ATOM 1841 C C   . ILE A 1 234 ? -0.985  -5.602  -29.956 1.00 92.89 234 A 1 
ATOM 1842 O O   . ILE A 1 234 ? -1.096  -6.311  -30.957 1.00 92.19 234 A 1 
ATOM 1843 C CB  . ILE A 1 234 ? -1.382  -3.078  -30.007 1.00 92.27 234 A 1 
ATOM 1844 C CG1 . ILE A 1 234 ? -2.492  -2.002  -30.014 1.00 87.23 234 A 1 
ATOM 1845 C CG2 . ILE A 1 234 ? -0.642  -3.071  -31.362 1.00 86.61 234 A 1 
ATOM 1846 C CD1 . ILE A 1 234 ? -1.956  -0.565  -29.921 1.00 79.83 234 A 1 
ATOM 1847 N N   . LEU A 1 235 ? -0.046  -5.830  -29.043 1.00 91.82 235 A 1 
ATOM 1848 C CA  . LEU A 1 235 ? 0.965   -6.876  -29.188 1.00 91.74 235 A 1 
ATOM 1849 C C   . LEU A 1 235 ? 0.337   -8.281  -29.253 1.00 92.47 235 A 1 
ATOM 1850 O O   . LEU A 1 235 ? 0.672   -9.065  -30.144 1.00 91.42 235 A 1 
ATOM 1851 C CB  . LEU A 1 235 ? 1.980   -6.740  -28.039 1.00 90.97 235 A 1 
ATOM 1852 C CG  . LEU A 1 235 ? 3.246   -7.590  -28.244 1.00 85.06 235 A 1 
ATOM 1853 C CD1 . LEU A 1 235 ? 4.089   -7.089  -29.419 1.00 80.09 235 A 1 
ATOM 1854 C CD2 . LEU A 1 235 ? 4.114   -7.530  -26.993 1.00 80.42 235 A 1 
ATOM 1855 N N   . VAL A 1 236 ? -0.622  -8.579  -28.377 1.00 92.49 236 A 1 
ATOM 1856 C CA  . VAL A 1 236 ? -1.359  -9.857  -28.375 1.00 92.52 236 A 1 
ATOM 1857 C C   . VAL A 1 236 ? -2.188  -10.027 -29.652 1.00 92.31 236 A 1 
ATOM 1858 O O   . VAL A 1 236 ? -2.231  -11.124 -30.204 1.00 91.01 236 A 1 
ATOM 1859 C CB  . VAL A 1 236 ? -2.231  -9.990  -27.111 1.00 91.87 236 A 1 
ATOM 1860 C CG1 . VAL A 1 236 ? -3.155  -11.212 -27.146 1.00 87.14 236 A 1 
ATOM 1861 C CG2 . VAL A 1 236 ? -1.344  -10.148 -25.867 1.00 87.12 236 A 1 
ATOM 1862 N N   . SER A 1 237 ? -2.777  -8.954  -30.181 1.00 92.99 237 A 1 
ATOM 1863 C CA  . SER A 1 237 ? -3.539  -9.018  -31.438 1.00 92.69 237 A 1 
ATOM 1864 C C   . SER A 1 237 ? -2.678  -9.365  -32.661 1.00 92.91 237 A 1 
ATOM 1865 O O   . SER A 1 237 ? -3.179  -9.944  -33.622 1.00 90.80 237 A 1 
ATOM 1866 C CB  . SER A 1 237 ? -4.298  -7.704  -31.674 1.00 91.78 237 A 1 
ATOM 1867 O OG  . SER A 1 237 ? -3.464  -6.663  -32.156 1.00 80.93 237 A 1 
ATOM 1868 N N   . ARG A 1 238 ? -1.380  -9.026  -32.641 1.00 93.89 238 A 1 
ATOM 1869 C CA  . ARG A 1 238 ? -0.443  -9.227  -33.763 1.00 94.14 238 A 1 
ATOM 1870 C C   . ARG A 1 238 ? 0.340   -10.540 -33.685 1.00 94.49 238 A 1 
ATOM 1871 O O   . ARG A 1 238 ? 0.637   -11.117 -34.726 1.00 91.40 238 A 1 
ATOM 1872 C CB  . ARG A 1 238 ? 0.522   -8.034  -33.832 1.00 93.91 238 A 1 
ATOM 1873 C CG  . ARG A 1 238 ? -0.135  -6.687  -34.195 1.00 88.16 238 A 1 
ATOM 1874 C CD  . ARG A 1 238 ? -0.660  -6.661  -35.639 1.00 84.27 238 A 1 
ATOM 1875 N NE  . ARG A 1 238 ? -1.132  -5.308  -36.004 1.00 79.07 238 A 1 
ATOM 1876 C CZ  . ARG A 1 238 ? -1.576  -4.931  -37.190 1.00 71.10 238 A 1 
ATOM 1877 N NH1 . ARG A 1 238 ? -1.657  -5.760  -38.194 1.00 64.64 238 A 1 
ATOM 1878 N NH2 . ARG A 1 238 ? -1.952  -3.697  -37.395 1.00 63.42 238 A 1 
ATOM 1879 N N   . LEU A 1 239 ? 0.697   -10.986 -32.479 1.00 92.67 239 A 1 
ATOM 1880 C CA  . LEU A 1 239 ? 1.656   -12.085 -32.275 1.00 91.95 239 A 1 
ATOM 1881 C C   . LEU A 1 239 ? 1.065   -13.322 -31.588 1.00 90.42 239 A 1 
ATOM 1882 O O   . LEU A 1 239 ? 1.794   -14.281 -31.370 1.00 82.34 239 A 1 
ATOM 1883 C CB  . LEU A 1 239 ? 2.872   -11.551 -31.491 1.00 90.82 239 A 1 
ATOM 1884 C CG  . LEU A 1 239 ? 3.702   -10.478 -32.221 1.00 89.13 239 A 1 
ATOM 1885 C CD1 . LEU A 1 239 ? 4.832   -10.019 -31.305 1.00 81.95 239 A 1 
ATOM 1886 C CD2 . LEU A 1 239 ? 4.328   -11.007 -33.514 1.00 83.45 239 A 1 
ATOM 1887 N N   . THR A 1 240 ? -0.226  -13.329 -31.279 1.00 90.48 240 A 1 
ATOM 1888 C CA  . THR A 1 240 ? -0.870  -14.304 -30.376 1.00 89.93 240 A 1 
ATOM 1889 C C   . THR A 1 240 ? -0.394  -14.183 -28.918 1.00 90.76 240 A 1 
ATOM 1890 O O   . THR A 1 240 ? 0.610   -13.531 -28.615 1.00 88.41 240 A 1 
ATOM 1891 C CB  . THR A 1 240 ? -0.826  -15.763 -30.883 1.00 87.31 240 A 1 
ATOM 1892 O OG1 . THR A 1 240 ? 0.444   -16.330 -30.657 1.00 80.27 240 A 1 
ATOM 1893 C CG2 . THR A 1 240 ? -1.166  -15.919 -32.364 1.00 76.55 240 A 1 
ATOM 1894 N N   . LEU A 1 241 ? -1.125  -14.800 -27.990 1.00 91.69 241 A 1 
ATOM 1895 C CA  . LEU A 1 241 ? -0.936  -14.614 -26.547 1.00 92.23 241 A 1 
ATOM 1896 C C   . LEU A 1 241 ? 0.478   -14.982 -26.055 1.00 93.20 241 A 1 
ATOM 1897 O O   . LEU A 1 241 ? 1.142   -14.159 -25.429 1.00 92.48 241 A 1 
ATOM 1898 C CB  . LEU A 1 241 ? -2.027  -15.423 -25.814 1.00 91.30 241 A 1 
ATOM 1899 C CG  . LEU A 1 241 ? -2.017  -15.265 -24.281 1.00 89.28 241 A 1 
ATOM 1900 C CD1 . LEU A 1 241 ? -2.465  -13.873 -23.845 1.00 84.09 241 A 1 
ATOM 1901 C CD2 . LEU A 1 241 ? -2.971  -16.286 -23.661 1.00 84.70 241 A 1 
ATOM 1902 N N   . VAL A 1 242 ? 0.957   -16.212 -26.315 1.00 94.44 242 A 1 
ATOM 1903 C CA  . VAL A 1 242 ? 2.186   -16.722 -25.674 1.00 94.97 242 A 1 
ATOM 1904 C C   . VAL A 1 242 ? 3.450   -15.957 -26.105 1.00 95.34 242 A 1 
ATOM 1905 O O   . VAL A 1 242 ? 4.170   -15.487 -25.217 1.00 94.75 242 A 1 
ATOM 1906 C CB  . VAL A 1 242 ? 2.321   -18.254 -25.818 1.00 94.41 242 A 1 
ATOM 1907 C CG1 . VAL A 1 242 ? 3.661   -18.772 -25.283 1.00 91.00 242 A 1 
ATOM 1908 C CG2 . VAL A 1 242 ? 1.197   -18.973 -25.059 1.00 90.62 242 A 1 
ATOM 1909 N N   . PRO A 1 243 ? 3.731   -15.759 -27.414 1.00 95.42 243 A 1 
ATOM 1910 C CA  . PRO A 1 243 ? 4.871   -14.950 -27.856 1.00 95.68 243 A 1 
ATOM 1911 C C   . PRO A 1 243 ? 4.789   -13.496 -27.380 1.00 96.05 243 A 1 
ATOM 1912 O O   . PRO A 1 243 ? 5.790   -12.951 -26.913 1.00 95.50 243 A 1 
ATOM 1913 C CB  . PRO A 1 243 ? 4.876   -15.034 -29.386 1.00 94.86 243 A 1 
ATOM 1914 C CG  . PRO A 1 243 ? 4.142   -16.339 -29.673 1.00 91.90 243 A 1 
ATOM 1915 C CD  . PRO A 1 243 ? 3.092   -16.369 -28.569 1.00 94.92 243 A 1 
ATOM 1916 N N   . ALA A 1 244 ? 3.604   -12.889 -27.442 1.00 94.82 244 A 1 
ATOM 1917 C CA  . ALA A 1 244 ? 3.404   -11.515 -26.997 1.00 94.60 244 A 1 
ATOM 1918 C C   . ALA A 1 244 ? 3.752   -11.336 -25.513 1.00 94.93 244 A 1 
ATOM 1919 O O   . ALA A 1 244 ? 4.517   -10.438 -25.162 1.00 94.27 244 A 1 
ATOM 1920 C CB  . ALA A 1 244 ? 1.950   -11.120 -27.275 1.00 93.97 244 A 1 
ATOM 1921 N N   . ILE A 1 245 ? 3.267   -12.225 -24.651 1.00 95.22 245 A 1 
ATOM 1922 C CA  . ILE A 1 245 ? 3.532   -12.144 -23.208 1.00 95.22 245 A 1 
ATOM 1923 C C   . ILE A 1 245 ? 5.008   -12.405 -22.887 1.00 95.38 245 A 1 
ATOM 1924 O O   . ILE A 1 245 ? 5.566   -11.742 -22.015 1.00 94.85 245 A 1 
ATOM 1925 C CB  . ILE A 1 245 ? 2.575   -13.075 -22.434 1.00 94.72 245 A 1 
ATOM 1926 C CG1 . ILE A 1 245 ? 1.102   -12.648 -22.609 1.00 91.30 245 A 1 
ATOM 1927 C CG2 . ILE A 1 245 ? 2.917   -13.112 -20.937 1.00 90.80 245 A 1 
ATOM 1928 C CD1 . ILE A 1 245 ? 0.773   -11.209 -22.218 1.00 78.73 245 A 1 
ATOM 1929 N N   . ARG A 1 246 ? 5.683   -13.298 -23.622 1.00 96.01 246 A 1 
ATOM 1930 C CA  . ARG A 1 246 ? 7.138   -13.487 -23.477 1.00 96.33 246 A 1 
ATOM 1931 C C   . ARG A 1 246 ? 7.911   -12.204 -23.786 1.00 96.34 246 A 1 
ATOM 1932 O O   . ARG A 1 246 ? 8.791   -11.835 -23.011 1.00 95.54 246 A 1 
ATOM 1933 C CB  . ARG A 1 246 ? 7.615   -14.650 -24.351 1.00 96.47 246 A 1 
ATOM 1934 C CG  . ARG A 1 246 ? 7.203   -15.998 -23.746 1.00 94.56 246 A 1 
ATOM 1935 C CD  . ARG A 1 246 ? 7.638   -17.147 -24.654 1.00 93.08 246 A 1 
ATOM 1936 N NE  . ARG A 1 246 ? 7.335   -18.446 -24.031 1.00 90.24 246 A 1 
ATOM 1937 C CZ  . ARG A 1 246 ? 7.596   -19.642 -24.526 1.00 88.02 246 A 1 
ATOM 1938 N NH1 . ARG A 1 246 ? 8.143   -19.809 -25.699 1.00 82.31 246 A 1 
ATOM 1939 N NH2 . ARG A 1 246 ? 7.312   -20.708 -23.828 1.00 82.98 246 A 1 
ATOM 1940 N N   . ILE A 1 247 ? 7.543   -11.495 -24.861 1.00 95.87 247 A 1 
ATOM 1941 C CA  . ILE A 1 247 ? 8.140   -10.194 -25.201 1.00 95.71 247 A 1 
ATOM 1942 C C   . ILE A 1 247 ? 7.866   -9.163  -24.098 1.00 95.46 247 A 1 
ATOM 1943 O O   . ILE A 1 247 ? 8.777   -8.434  -23.702 1.00 94.57 247 A 1 
ATOM 1944 C CB  . ILE A 1 247 ? 7.636   -9.712  -26.583 1.00 95.53 247 A 1 
ATOM 1945 C CG1 . ILE A 1 247 ? 8.183   -10.639 -27.692 1.00 92.95 247 A 1 
ATOM 1946 C CG2 . ILE A 1 247 ? 8.054   -8.254  -26.859 1.00 92.68 247 A 1 
ATOM 1947 C CD1 . ILE A 1 247 ? 7.480   -10.460 -29.044 1.00 85.85 247 A 1 
ATOM 1948 N N   . LEU A 1 248 ? 6.647   -9.132  -23.559 1.00 94.93 248 A 1 
ATOM 1949 C CA  . LEU A 1 248 ? 6.307   -8.240  -22.447 1.00 94.24 248 A 1 
ATOM 1950 C C   . LEU A 1 248 ? 7.118   -8.551  -21.182 1.00 94.41 248 A 1 
ATOM 1951 O O   . LEU A 1 248 ? 7.554   -7.618  -20.515 1.00 94.03 248 A 1 
ATOM 1952 C CB  . LEU A 1 248 ? 4.799   -8.294  -22.159 1.00 93.79 248 A 1 
ATOM 1953 C CG  . LEU A 1 248 ? 3.908   -7.672  -23.250 1.00 91.61 248 A 1 
ATOM 1954 C CD1 . LEU A 1 248 ? 2.441   -7.882  -22.876 1.00 88.30 248 A 1 
ATOM 1955 C CD2 . LEU A 1 248 ? 4.146   -6.173  -23.423 1.00 88.13 248 A 1 
ATOM 1956 N N   . TYR A 1 249 ? 7.405   -9.816  -20.873 1.00 96.30 249 A 1 
ATOM 1957 C CA  . TYR A 1 249 ? 8.288   -10.168 -19.750 1.00 96.43 249 A 1 
ATOM 1958 C C   . TYR A 1 249 ? 9.759   -9.801  -19.996 1.00 96.29 249 A 1 
ATOM 1959 O O   . TYR A 1 249 ? 10.438  -9.394  -19.051 1.00 95.82 249 A 1 
ATOM 1960 C CB  . TYR A 1 249 ? 8.146   -11.652 -19.391 1.00 96.34 249 A 1 
ATOM 1961 C CG  . TYR A 1 249 ? 6.895   -11.996 -18.601 1.00 96.09 249 A 1 
ATOM 1962 C CD1 . TYR A 1 249 ? 6.611   -11.321 -17.396 1.00 94.15 249 A 1 
ATOM 1963 C CD2 . TYR A 1 249 ? 6.029   -13.007 -19.050 1.00 94.11 249 A 1 
ATOM 1964 C CE1 . TYR A 1 249 ? 5.458   -11.642 -16.653 1.00 93.60 249 A 1 
ATOM 1965 C CE2 . TYR A 1 249 ? 4.872   -13.335 -18.313 1.00 93.61 249 A 1 
ATOM 1966 C CZ  . TYR A 1 249 ? 4.586   -12.651 -17.115 1.00 93.96 249 A 1 
ATOM 1967 O OH  . TYR A 1 249 ? 3.465   -12.957 -16.406 1.00 92.07 249 A 1 
ATOM 1968 N N   . VAL A 1 250 ? 10.256  -9.872  -21.244 1.00 96.42 250 A 1 
ATOM 1969 C CA  . VAL A 1 250 ? 11.582  -9.325  -21.600 1.00 96.35 250 A 1 
ATOM 1970 C C   . VAL A 1 250 ? 11.617  -7.819  -21.343 1.00 96.10 250 A 1 
ATOM 1971 O O   . VAL A 1 250 ? 12.527  -7.326  -20.672 1.00 95.28 250 A 1 
ATOM 1972 C CB  . VAL A 1 250 ? 11.959  -9.604  -23.071 1.00 96.24 250 A 1 
ATOM 1973 C CG1 . VAL A 1 250 ? 13.310  -8.975  -23.446 1.00 93.55 250 A 1 
ATOM 1974 C CG2 . VAL A 1 250 ? 12.073  -11.093 -23.370 1.00 93.28 250 A 1 
ATOM 1975 N N   . ASN A 1 251 ? 10.604  -7.092  -21.837 1.00 95.13 251 A 1 
ATOM 1976 C CA  . ASN A 1 251 ? 10.467  -5.662  -21.572 1.00 94.12 251 A 1 
ATOM 1977 C C   . ASN A 1 251 ? 10.404  -5.377  -20.064 1.00 94.41 251 A 1 
ATOM 1978 O O   . ASN A 1 251 ? 11.123  -4.510  -19.571 1.00 93.91 251 A 1 
ATOM 1979 C CB  . ASN A 1 251 ? 9.223   -5.134  -22.304 1.00 92.89 251 A 1 
ATOM 1980 C CG  . ASN A 1 251 ? 8.961   -3.679  -21.956 1.00 87.57 251 A 1 
ATOM 1981 O OD1 . ASN A 1 251 ? 9.695   -2.798  -22.356 1.00 77.60 251 A 1 
ATOM 1982 N ND2 . ASN A 1 251 ? 7.953   -3.399  -21.161 1.00 77.88 251 A 1 
ATOM 1983 N N   . ALA A 1 252 ? 9.604   -6.144  -19.327 1.00 94.89 252 A 1 
ATOM 1984 C CA  . ALA A 1 252 ? 9.454   -5.985  -17.888 1.00 94.69 252 A 1 
ATOM 1985 C C   . ALA A 1 252 ? 10.782  -6.186  -17.146 1.00 94.93 252 A 1 
ATOM 1986 O O   . ALA A 1 252 ? 11.118  -5.380  -16.281 1.00 94.36 252 A 1 
ATOM 1987 C CB  . ALA A 1 252 ? 8.362   -6.942  -17.401 1.00 94.28 252 A 1 
ATOM 1988 N N   . PHE A 1 253 ? 11.579  -7.189  -17.519 1.00 95.48 253 A 1 
ATOM 1989 C CA  . PHE A 1 253 ? 12.916  -7.401  -16.961 1.00 95.87 253 A 1 
ATOM 1990 C C   . PHE A 1 253 ? 13.837  -6.197  -17.195 1.00 96.04 253 A 1 
ATOM 1991 O O   . PHE A 1 253 ? 14.464  -5.708  -16.253 1.00 95.54 253 A 1 
ATOM 1992 C CB  . PHE A 1 253 ? 13.532  -8.670  -17.560 1.00 96.07 253 A 1 
ATOM 1993 C CG  . PHE A 1 253 ? 14.990  -8.846  -17.184 1.00 96.13 253 A 1 
ATOM 1994 C CD1 . PHE A 1 253 ? 16.007  -8.558  -18.116 1.00 94.34 253 A 1 
ATOM 1995 C CD2 . PHE A 1 253 ? 15.328  -9.232  -15.877 1.00 94.89 253 A 1 
ATOM 1996 C CE1 . PHE A 1 253 ? 17.358  -8.669  -17.741 1.00 94.41 253 A 1 
ATOM 1997 C CE2 . PHE A 1 253 ? 16.677  -9.341  -15.499 1.00 94.59 253 A 1 
ATOM 1998 C CZ  . PHE A 1 253 ? 17.693  -9.062  -16.431 1.00 94.88 253 A 1 
ATOM 1999 N N   . ILE A 1 254 ? 13.896  -5.700  -18.438 1.00 96.28 254 A 1 
ATOM 2000 C CA  . ILE A 1 254 ? 14.750  -4.561  -18.807 1.00 96.37 254 A 1 
ATOM 2001 C C   . ILE A 1 254 ? 14.318  -3.309  -18.040 1.00 96.05 254 A 1 
ATOM 2002 O O   . ILE A 1 254 ? 15.137  -2.682  -17.366 1.00 95.22 254 A 1 
ATOM 2003 C CB  . ILE A 1 254 ? 14.726  -4.344  -20.341 1.00 96.52 254 A 1 
ATOM 2004 C CG1 . ILE A 1 254 ? 15.384  -5.540  -21.067 1.00 95.24 254 A 1 
ATOM 2005 C CG2 . ILE A 1 254 ? 15.441  -3.034  -20.725 1.00 95.08 254 A 1 
ATOM 2006 C CD1 . ILE A 1 254 ? 15.136  -5.559  -22.582 1.00 90.45 254 A 1 
ATOM 2007 N N   . VAL A 1 255 ? 13.029  -2.967  -18.097 1.00 95.13 255 A 1 
ATOM 2008 C CA  . VAL A 1 255 ? 12.491  -1.747  -17.479 1.00 94.56 255 A 1 
ATOM 2009 C C   . VAL A 1 255 ? 12.610  -1.795  -15.955 1.00 94.59 255 A 1 
ATOM 2010 O O   . VAL A 1 255 ? 13.025  -0.806  -15.348 1.00 93.89 255 A 1 
ATOM 2011 C CB  . VAL A 1 255 ? 11.038  -1.506  -17.936 1.00 93.51 255 A 1 
ATOM 2012 C CG1 . VAL A 1 255 ? 10.404  -0.310  -17.224 1.00 90.80 255 A 1 
ATOM 2013 C CG2 . VAL A 1 255 ? 10.974  -1.207  -19.439 1.00 90.71 255 A 1 
ATOM 2014 N N   . MET A 1 256 ? 12.325  -2.937  -15.322 1.00 94.53 256 A 1 
ATOM 2015 C CA  . MET A 1 256 ? 12.524  -3.097  -13.876 1.00 94.13 256 A 1 
ATOM 2016 C C   . MET A 1 256 ? 13.993  -2.977  -13.486 1.00 94.65 256 A 1 
ATOM 2017 O O   . MET A 1 256 ? 14.311  -2.285  -12.523 1.00 93.98 256 A 1 
ATOM 2018 C CB  . MET A 1 256 ? 11.975  -4.445  -13.381 1.00 93.39 256 A 1 
ATOM 2019 C CG  . MET A 1 256 ? 10.449  -4.425  -13.263 1.00 86.73 256 A 1 
ATOM 2020 S SD  . MET A 1 256 ? 9.746   -3.160  -12.163 1.00 84.06 256 A 1 
ATOM 2021 C CE  . MET A 1 256 ? 10.480  -3.621  -10.575 1.00 73.80 256 A 1 
ATOM 2022 N N   . THR A 1 257 ? 14.904  -3.586  -14.246 1.00 95.29 257 A 1 
ATOM 2023 C CA  . THR A 1 257 ? 16.342  -3.474  -13.964 1.00 95.40 257 A 1 
ATOM 2024 C C   . THR A 1 257 ? 16.815  -2.022  -14.082 1.00 95.62 257 A 1 
ATOM 2025 O O   . THR A 1 257 ? 17.536  -1.537  -13.208 1.00 94.92 257 A 1 
ATOM 2026 C CB  . THR A 1 257 ? 17.152  -4.402  -14.881 1.00 95.08 257 A 1 
ATOM 2027 O OG1 . THR A 1 257 ? 16.698  -5.731  -14.726 1.00 91.10 257 A 1 
ATOM 2028 C CG2 . THR A 1 257 ? 18.636  -4.403  -14.527 1.00 90.45 257 A 1 
ATOM 2029 N N   . ILE A 1 258 ? 16.346  -1.288  -15.096 1.00 95.63 258 A 1 
ATOM 2030 C CA  . ILE A 1 258 ? 16.607  0.154   -15.232 1.00 95.59 258 A 1 
ATOM 2031 C C   . ILE A 1 258 ? 16.030  0.922   -14.037 1.00 95.43 258 A 1 
ATOM 2032 O O   . ILE A 1 258 ? 16.749  1.717   -13.433 1.00 94.30 258 A 1 
ATOM 2033 C CB  . ILE A 1 258 ? 16.065  0.687   -16.581 1.00 95.52 258 A 1 
ATOM 2034 C CG1 . ILE A 1 258 ? 16.898  0.118   -17.751 1.00 93.86 258 A 1 
ATOM 2035 C CG2 . ILE A 1 258 ? 16.081  2.229   -16.623 1.00 93.73 258 A 1 
ATOM 2036 C CD1 . ILE A 1 258 ? 16.259  0.340   -19.131 1.00 89.99 258 A 1 
ATOM 2037 N N   . LYS A 1 259 ? 14.764  0.660   -13.651 1.00 94.81 259 A 1 
ATOM 2038 C CA  . LYS A 1 259 ? 14.137  1.276   -12.465 1.00 94.30 259 A 1 
ATOM 2039 C C   . LYS A 1 259 ? 15.029  1.126   -11.235 1.00 94.58 259 A 1 
ATOM 2040 O O   . LYS A 1 259 ? 15.297  2.105   -10.543 1.00 93.65 259 A 1 
ATOM 2041 C CB  . LYS A 1 259 ? 12.733  0.670   -12.209 1.00 92.95 259 A 1 
ATOM 2042 C CG  . LYS A 1 259 ? 12.074  1.237   -10.933 1.00 88.09 259 A 1 
ATOM 2043 C CD  . LYS A 1 259 ? 10.748  0.572   -10.527 1.00 84.59 259 A 1 
ATOM 2044 C CE  . LYS A 1 259 ? 10.288  1.197   -9.197  1.00 77.68 259 A 1 
ATOM 2045 N NZ  . LYS A 1 259 ? 8.943   0.772   -8.732  1.00 71.56 259 A 1 
ATOM 2046 N N   . LEU A 1 260 ? 15.504  -0.091  -10.987 1.00 95.18 260 A 1 
ATOM 2047 C CA  . LEU A 1 260 ? 16.324  -0.425  -9.825  1.00 94.95 260 A 1 
ATOM 2048 C C   . LEU A 1 260 ? 17.659  0.303   -9.821  1.00 95.40 260 A 1 
ATOM 2049 O O   . LEU A 1 260 ? 18.056  0.860   -8.796  1.00 94.07 260 A 1 
ATOM 2050 C CB  . LEU A 1 260 ? 16.569  -1.942  -9.815  1.00 93.19 260 A 1 
ATOM 2051 C CG  . LEU A 1 260 ? 15.304  -2.739  -9.493  1.00 83.22 260 A 1 
ATOM 2052 C CD1 . LEU A 1 260 ? 15.579  -4.231  -9.647  1.00 75.45 260 A 1 
ATOM 2053 C CD2 . LEU A 1 260 ? 14.821  -2.397  -8.098  1.00 76.04 260 A 1 
ATOM 2054 N N   . LEU A 1 261 ? 18.343  0.323   -10.970 1.00 95.68 261 A 1 
ATOM 2055 C CA  . LEU A 1 261 ? 19.608  1.037   -11.115 1.00 95.82 261 A 1 
ATOM 2056 C C   . LEU A 1 261 ? 19.411  2.535   -10.881 1.00 95.82 261 A 1 
ATOM 2057 O O   . LEU A 1 261 ? 20.111  3.113   -10.049 1.00 95.17 261 A 1 
ATOM 2058 C CB  . LEU A 1 261 ? 20.211  0.749   -12.499 1.00 96.19 261 A 1 
ATOM 2059 C CG  . LEU A 1 261 ? 20.695  -0.702  -12.699 1.00 94.56 261 A 1 
ATOM 2060 C CD1 . LEU A 1 261 ? 21.128  -0.892  -14.152 1.00 90.25 261 A 1 
ATOM 2061 C CD2 . LEU A 1 261 ? 21.869  -1.063  -11.788 1.00 91.06 261 A 1 
ATOM 2062 N N   . LEU A 1 262 ? 18.411  3.145   -11.529 1.00 95.28 262 A 1 
ATOM 2063 C CA  . LEU A 1 262 ? 18.087  4.563   -11.344 1.00 95.02 262 A 1 
ATOM 2064 C C   . LEU A 1 262 ? 17.752  4.870   -9.883  1.00 94.87 262 A 1 
ATOM 2065 O O   . LEU A 1 262 ? 18.346  5.768   -9.287  1.00 93.74 262 A 1 
ATOM 2066 C CB  . LEU A 1 262 ? 16.915  4.958   -12.263 1.00 94.90 262 A 1 
ATOM 2067 C CG  . LEU A 1 262 ? 17.232  4.962   -13.770 1.00 92.73 262 A 1 
ATOM 2068 C CD1 . LEU A 1 262 ? 15.952  5.278   -14.544 1.00 88.09 262 A 1 
ATOM 2069 C CD2 . LEU A 1 262 ? 18.290  5.997   -14.148 1.00 88.55 262 A 1 
ATOM 2070 N N   . LEU A 1 263 ? 16.857  4.088   -9.277  1.00 94.14 263 A 1 
ATOM 2071 C CA  . LEU A 1 263 ? 16.477  4.268   -7.878  1.00 93.65 263 A 1 
ATOM 2072 C C   . LEU A 1 263 ? 17.693  4.143   -6.956  1.00 93.85 263 A 1 
ATOM 2073 O O   . LEU A 1 263 ? 17.888  4.981   -6.081  1.00 92.77 263 A 1 
ATOM 2074 C CB  . LEU A 1 263 ? 15.380  3.252   -7.516  1.00 92.73 263 A 1 
ATOM 2075 C CG  . LEU A 1 263 ? 14.887  3.366   -6.061  1.00 89.65 263 A 1 
ATOM 2076 C CD1 . LEU A 1 263 ? 14.247  4.723   -5.768  1.00 83.78 263 A 1 
ATOM 2077 C CD2 . LEU A 1 263 ? 13.852  2.278   -5.779  1.00 83.79 263 A 1 
ATOM 2078 N N   . TYR A 1 264 ? 18.546  3.139   -7.167  1.00 94.09 264 A 1 
ATOM 2079 C CA  . TYR A 1 264 ? 19.738  2.942   -6.347  1.00 94.03 264 A 1 
ATOM 2080 C C   . TYR A 1 264 ? 20.738  4.090   -6.507  1.00 94.16 264 A 1 
ATOM 2081 O O   . TYR A 1 264 ? 21.230  4.597   -5.501  1.00 93.04 264 A 1 
ATOM 2082 C CB  . TYR A 1 264 ? 20.387  1.594   -6.670  1.00 94.00 264 A 1 
ATOM 2083 C CG  . TYR A 1 264 ? 21.541  1.265   -5.743  1.00 93.67 264 A 1 
ATOM 2084 C CD1 . TYR A 1 264 ? 22.873  1.446   -6.164  1.00 90.22 264 A 1 
ATOM 2085 C CD2 . TYR A 1 264 ? 21.277  0.793   -4.441  1.00 90.90 264 A 1 
ATOM 2086 C CE1 . TYR A 1 264 ? 23.934  1.142   -5.294  1.00 90.20 264 A 1 
ATOM 2087 C CE2 . TYR A 1 264 ? 22.337  0.489   -3.568  1.00 90.50 264 A 1 
ATOM 2088 C CZ  . TYR A 1 264 ? 23.669  0.660   -3.996  1.00 91.32 264 A 1 
ATOM 2089 O OH  . TYR A 1 264 ? 24.696  0.360   -3.152  1.00 89.67 264 A 1 
ATOM 2090 N N   . PHE A 1 265 ? 21.021  4.541   -7.723  1.00 94.47 265 A 1 
ATOM 2091 C CA  . PHE A 1 265 ? 21.982  5.629   -7.947  1.00 94.32 265 A 1 
ATOM 2092 C C   . PHE A 1 265 ? 21.488  6.985   -7.429  1.00 94.11 265 A 1 
ATOM 2093 O O   . PHE A 1 265 ? 22.277  7.730   -6.843  1.00 92.28 265 A 1 
ATOM 2094 C CB  . PHE A 1 265 ? 22.353  5.698   -9.438  1.00 94.56 265 A 1 
ATOM 2095 C CG  . PHE A 1 265 ? 23.286  4.589   -9.892  1.00 91.56 265 A 1 
ATOM 2096 C CD1 . PHE A 1 265 ? 24.551  4.438   -9.290  1.00 83.46 265 A 1 
ATOM 2097 C CD2 . PHE A 1 265 ? 22.908  3.711   -10.926 1.00 83.72 265 A 1 
ATOM 2098 C CE1 . PHE A 1 265 ? 25.412  3.407   -9.699  1.00 81.81 265 A 1 
ATOM 2099 C CE2 . PHE A 1 265 ? 23.768  2.681   -11.335 1.00 82.46 265 A 1 
ATOM 2100 C CZ  . PHE A 1 265 ? 25.021  2.525   -10.719 1.00 82.81 265 A 1 
ATOM 2101 N N   . PHE A 1 266 ? 20.189  7.282   -7.584  1.00 92.85 266 A 1 
ATOM 2102 C CA  . PHE A 1 266 ? 19.623  8.577   -7.180  1.00 92.39 266 A 1 
ATOM 2103 C C   . PHE A 1 266 ? 19.112  8.625   -5.735  1.00 92.12 266 A 1 
ATOM 2104 O O   . PHE A 1 266 ? 18.838  9.715   -5.223  1.00 89.04 266 A 1 
ATOM 2105 C CB  . PHE A 1 266 ? 18.549  8.996   -8.190  1.00 92.44 266 A 1 
ATOM 2106 C CG  . PHE A 1 266 ? 19.109  9.342   -9.560  1.00 92.18 266 A 1 
ATOM 2107 C CD1 . PHE A 1 266 ? 19.931  10.477  -9.717  1.00 85.57 266 A 1 
ATOM 2108 C CD2 . PHE A 1 266 ? 18.828  8.537   -10.677 1.00 86.19 266 A 1 
ATOM 2109 C CE1 . PHE A 1 266 ? 20.472  10.790  -10.975 1.00 84.80 266 A 1 
ATOM 2110 C CE2 . PHE A 1 266 ? 19.370  8.849   -11.938 1.00 85.27 266 A 1 
ATOM 2111 C CZ  . PHE A 1 266 ? 20.195  9.973   -12.087 1.00 86.96 266 A 1 
ATOM 2112 N N   . SER A 1 267 ? 19.003  7.486   -5.049  1.00 92.08 267 A 1 
ATOM 2113 C CA  . SER A 1 267 ? 18.657  7.446   -3.626  1.00 91.68 267 A 1 
ATOM 2114 C C   . SER A 1 267 ? 19.893  7.426   -2.723  1.00 91.78 267 A 1 
ATOM 2115 O O   . SER A 1 267 ? 21.016  7.110   -3.134  1.00 90.45 267 A 1 
ATOM 2116 C CB  . SER A 1 267 ? 17.703  6.286   -3.308  1.00 90.51 267 A 1 
ATOM 2117 O OG  . SER A 1 267 ? 18.349  5.042   -3.503  1.00 83.85 267 A 1 
ATOM 2118 N N   . ARG A 1 268 ? 19.671  7.755   -1.444  1.00 91.56 268 A 1 
ATOM 2119 C CA  . ARG A 1 268 ? 20.658  7.664   -0.354  1.00 91.94 268 A 1 
ATOM 2120 C C   . ARG A 1 268 ? 20.046  6.910   0.820   1.00 92.19 268 A 1 
ATOM 2121 O O   . ARG A 1 268 ? 18.828  6.839   0.932   1.00 88.51 268 A 1 
ATOM 2122 C CB  . ARG A 1 268 ? 21.126  9.072   0.050   1.00 90.62 268 A 1 
ATOM 2123 C CG  . ARG A 1 268 ? 21.846  9.796   -1.099  1.00 81.33 268 A 1 
ATOM 2124 C CD  . ARG A 1 268 ? 22.354  11.167  -0.649  1.00 77.00 268 A 1 
ATOM 2125 N NE  . ARG A 1 268 ? 23.028  11.876  -1.758  1.00 65.53 268 A 1 
ATOM 2126 C CZ  . ARG A 1 268 ? 23.662  13.035  -1.677  1.00 55.77 268 A 1 
ATOM 2127 N NH1 . ARG A 1 268 ? 23.755  13.699  -0.554  1.00 50.22 268 A 1 
ATOM 2128 N NH2 . ARG A 1 268 ? 24.223  13.557  -2.737  1.00 47.84 268 A 1 
ATOM 2129 N N   . GLU A 1 269 ? 20.876  6.344   1.682   1.00 91.45 269 A 1 
ATOM 2130 C CA  . GLU A 1 269 ? 20.373  5.736   2.911   1.00 91.63 269 A 1 
ATOM 2131 C C   . GLU A 1 269 ? 19.724  6.808   3.796   1.00 91.72 269 A 1 
ATOM 2132 O O   . GLU A 1 269 ? 20.253  7.915   3.917   1.00 89.04 269 A 1 
ATOM 2133 C CB  . GLU A 1 269 ? 21.508  4.988   3.634   1.00 90.44 269 A 1 
ATOM 2134 C CG  . GLU A 1 269 ? 21.001  4.124   4.804   1.00 85.90 269 A 1 
ATOM 2135 C CD  . GLU A 1 269 ? 19.952  3.097   4.344   1.00 88.55 269 A 1 
ATOM 2136 O OE1 . GLU A 1 269 ? 18.862  3.039   4.956   1.00 79.21 269 A 1 
ATOM 2137 O OE2 . GLU A 1 269 ? 20.200  2.378   3.352   1.00 82.13 269 A 1 
ATOM 2138 N N   . THR A 1 270 ? 18.559  6.489   4.376   1.00 89.60 270 A 1 
ATOM 2139 C CA  . THR A 1 270 ? 17.800  7.445   5.195   1.00 88.96 270 A 1 
ATOM 2140 C C   . THR A 1 270 ? 18.484  7.677   6.543   1.00 89.67 270 A 1 
ATOM 2141 O O   . THR A 1 270 ? 19.204  6.817   7.058   1.00 88.57 270 A 1 
ATOM 2142 C CB  . THR A 1 270 ? 16.339  7.005   5.409   1.00 87.79 270 A 1 
ATOM 2143 O OG1 . THR A 1 270 ? 16.285  5.842   6.205   1.00 80.76 270 A 1 
ATOM 2144 C CG2 . THR A 1 270 ? 15.607  6.718   4.101   1.00 79.65 270 A 1 
ATOM 2145 N N   . ARG A 1 271 ? 18.221  8.817   7.174   1.00 86.67 271 A 1 
ATOM 2146 C CA  . ARG A 1 271 ? 18.760  9.116   8.517   1.00 86.66 271 A 1 
ATOM 2147 C C   . ARG A 1 271 ? 18.306  8.080   9.543   1.00 87.83 271 A 1 
ATOM 2148 O O   . ARG A 1 271 ? 19.111  7.588   10.334  1.00 86.41 271 A 1 
ATOM 2149 C CB  . ARG A 1 271 ? 18.317  10.519  8.962   1.00 86.12 271 A 1 
ATOM 2150 C CG  . ARG A 1 271 ? 18.933  11.632  8.102   1.00 78.93 271 A 1 
ATOM 2151 C CD  . ARG A 1 271 ? 18.414  12.990  8.585   1.00 76.20 271 A 1 
ATOM 2152 N NE  . ARG A 1 271 ? 18.948  14.098  7.770   1.00 66.78 271 A 1 
ATOM 2153 C CZ  . ARG A 1 271 ? 18.637  15.376  7.899   1.00 58.13 271 A 1 
ATOM 2154 N NH1 . ARG A 1 271 ? 17.805  15.796  8.822   1.00 53.43 271 A 1 
ATOM 2155 N NH2 . ARG A 1 271 ? 19.154  16.270  7.103   1.00 50.94 271 A 1 
ATOM 2156 N N   . THR A 1 272 ? 17.032  7.709   9.484   1.00 85.69 272 A 1 
ATOM 2157 C CA  . THR A 1 272 ? 16.462  6.645   10.314  1.00 84.51 272 A 1 
ATOM 2158 C C   . THR A 1 272 ? 17.124  5.306   9.998   1.00 85.92 272 A 1 
ATOM 2159 O O   . THR A 1 272 ? 17.500  4.579   10.917  1.00 84.04 272 A 1 
ATOM 2160 C CB  . THR A 1 272 ? 14.944  6.547   10.107  1.00 82.49 272 A 1 
ATOM 2161 O OG1 . THR A 1 272 ? 14.359  7.815   10.274  1.00 74.67 272 A 1 
ATOM 2162 C CG2 . THR A 1 272 ? 14.283  5.607   11.118  1.00 72.90 272 A 1 
ATOM 2163 N N   . GLY A 1 273 ? 17.340  4.990   8.721   1.00 86.10 273 A 1 
ATOM 2164 C CA  . GLY A 1 273 ? 18.024  3.779   8.270   1.00 86.19 273 A 1 
ATOM 2165 C C   . GLY A 1 273 ? 19.415  3.624   8.870   1.00 88.56 273 A 1 
ATOM 2166 O O   . GLY A 1 273 ? 19.707  2.590   9.476   1.00 88.12 273 A 1 
ATOM 2167 N N   . VAL A 1 274 ? 20.240  4.664   8.810   1.00 88.98 274 A 1 
ATOM 2168 C CA  . VAL A 1 274 ? 21.588  4.672   9.410   1.00 89.79 274 A 1 
ATOM 2169 C C   . VAL A 1 274 ? 21.523  4.400   10.916  1.00 90.63 274 A 1 
ATOM 2170 O O   . VAL A 1 274 ? 22.259  3.553   11.426  1.00 90.14 274 A 1 
ATOM 2171 C CB  . VAL A 1 274 ? 22.306  6.010   9.131   1.00 89.80 274 A 1 
ATOM 2172 C CG1 . VAL A 1 274 ? 23.667  6.096   9.839   1.00 81.46 274 A 1 
ATOM 2173 C CG2 . VAL A 1 274 ? 22.567  6.187   7.627   1.00 81.63 274 A 1 
ATOM 2174 N N   . THR A 1 275 ? 20.601  5.055   11.620  1.00 88.89 275 A 1 
ATOM 2175 C CA  . THR A 1 275 ? 20.406  4.858   13.068  1.00 88.23 275 A 1 
ATOM 2176 C C   . THR A 1 275 ? 19.985  3.421   13.386  1.00 88.88 275 A 1 
ATOM 2177 O O   . THR A 1 275 ? 20.546  2.794   14.285  1.00 87.64 275 A 1 
ATOM 2178 C CB  . THR A 1 275 ? 19.361  5.847   13.606  1.00 87.51 275 A 1 
ATOM 2179 O OG1 . THR A 1 275 ? 19.742  7.166   13.289  1.00 79.24 275 A 1 
ATOM 2180 C CG2 . THR A 1 275 ? 19.219  5.781   15.123  1.00 77.23 275 A 1 
ATOM 2181 N N   . ARG A 1 276 ? 19.042  2.851   12.629  1.00 87.89 276 A 1 
ATOM 2182 C CA  . ARG A 1 276 ? 18.555  1.476   12.844  1.00 87.67 276 A 1 
ATOM 2183 C C   . ARG A 1 276 ? 19.617  0.422   12.542  1.00 90.26 276 A 1 
ATOM 2184 O O   . ARG A 1 276 ? 19.733  -0.537  13.304  1.00 89.34 276 A 1 
ATOM 2185 C CB  . ARG A 1 276 ? 17.275  1.230   12.034  1.00 85.41 276 A 1 
ATOM 2186 C CG  . ARG A 1 276 ? 16.058  2.045   12.508  1.00 79.69 276 A 1 
ATOM 2187 C CD  . ARG A 1 276 ? 15.602  1.728   13.942  1.00 74.84 276 A 1 
ATOM 2188 N NE  . ARG A 1 276 ? 15.033  0.376   14.060  1.00 68.47 276 A 1 
ATOM 2189 C CZ  . ARG A 1 276 ? 14.683  -0.239  15.170  1.00 61.70 276 A 1 
ATOM 2190 N NH1 . ARG A 1 276 ? 14.851  0.295   16.351  1.00 56.64 276 A 1 
ATOM 2191 N NH2 . ARG A 1 276 ? 14.139  -1.414  15.099  1.00 54.81 276 A 1 
ATOM 2192 N N   . ILE A 1 277 ? 20.435  0.610   11.506  1.00 88.43 277 A 1 
ATOM 2193 C CA  . ILE A 1 277 ? 21.595  -0.258  11.222  1.00 90.01 277 A 1 
ATOM 2194 C C   . ILE A 1 277 ? 22.543  -0.291  12.430  1.00 90.88 277 A 1 
ATOM 2195 O O   . ILE A 1 277 ? 22.977  -1.368  12.845  1.00 89.82 277 A 1 
ATOM 2196 C CB  . ILE A 1 277 ? 22.337  0.208   9.945   1.00 90.61 277 A 1 
ATOM 2197 C CG1 . ILE A 1 277 ? 21.473  -0.030  8.685   1.00 86.60 277 A 1 
ATOM 2198 C CG2 . ILE A 1 277 ? 23.683  -0.528  9.769   1.00 86.54 277 A 1 
ATOM 2199 C CD1 . ILE A 1 277 ? 21.955  0.778   7.467   1.00 83.37 277 A 1 
ATOM 2200 N N   . GLN A 1 278 ? 22.835  0.865   13.028  1.00 92.02 278 A 1 
ATOM 2201 C CA  . GLN A 1 278 ? 23.706  0.949   14.207  1.00 91.30 278 A 1 
ATOM 2202 C C   . GLN A 1 278 ? 23.083  0.267   15.434  1.00 91.32 278 A 1 
ATOM 2203 O O   . GLN A 1 278 ? 23.744  -0.542  16.084  1.00 90.38 278 A 1 
ATOM 2204 C CB  . GLN A 1 278 ? 24.030  2.418   14.510  1.00 92.11 278 A 1 
ATOM 2205 C CG  . GLN A 1 278 ? 24.949  3.051   13.451  1.00 84.58 278 A 1 
ATOM 2206 C CD  . GLN A 1 278 ? 25.168  4.547   13.684  1.00 77.94 278 A 1 
ATOM 2207 O OE1 . GLN A 1 278 ? 24.633  5.159   14.596  1.00 70.83 278 A 1 
ATOM 2208 N NE2 . GLN A 1 278 ? 25.963  5.199   12.868  1.00 67.27 278 A 1 
ATOM 2209 N N   . GLN A 1 279 ? 21.796  0.518   15.712  1.00 90.98 279 A 1 
ATOM 2210 C CA  . GLN A 1 279 ? 21.062  -0.073  16.839  1.00 89.35 279 A 1 
ATOM 2211 C C   . GLN A 1 279 ? 20.915  -1.599  16.735  1.00 90.02 279 A 1 
ATOM 2212 O O   . GLN A 1 279 ? 20.874  -2.296  17.750  1.00 88.22 279 A 1 
ATOM 2213 C CB  . GLN A 1 279 ? 19.659  0.544   16.904  1.00 88.25 279 A 1 
ATOM 2214 C CG  . GLN A 1 279 ? 19.661  1.999   17.398  1.00 82.45 279 A 1 
ATOM 2215 C CD  . GLN A 1 279 ? 18.277  2.637   17.324  1.00 81.24 279 A 1 
ATOM 2216 O OE1 . GLN A 1 279 ? 17.320  2.093   16.783  1.00 76.73 279 A 1 
ATOM 2217 N NE2 . GLN A 1 279 ? 18.112  3.823   17.868  1.00 73.41 279 A 1 
ATOM 2218 N N   . THR A 1 280 ? 20.806  -2.130  15.520  1.00 88.86 280 A 1 
ATOM 2219 C CA  . THR A 1 280 ? 20.628  -3.573  15.282  1.00 88.67 280 A 1 
ATOM 2220 C C   . THR A 1 280 ? 21.945  -4.327  15.093  1.00 89.54 280 A 1 
ATOM 2221 O O   . THR A 1 280 ? 21.946  -5.560  14.974  1.00 87.88 280 A 1 
ATOM 2222 C CB  . THR A 1 280 ? 19.683  -3.834  14.104  1.00 87.71 280 A 1 
ATOM 2223 O OG1 . THR A 1 280 ? 20.167  -3.210  12.944  1.00 81.46 280 A 1 
ATOM 2224 C CG2 . THR A 1 280 ? 18.265  -3.335  14.382  1.00 80.43 280 A 1 
ATOM 2225 N N   . LYS A 1 281 ? 23.078  -3.621  15.089  1.00 89.58 281 A 1 
ATOM 2226 C CA  . LYS A 1 281 ? 24.413  -4.215  14.991  1.00 89.57 281 A 1 
ATOM 2227 C C   . LYS A 1 281 ? 24.682  -5.102  16.212  1.00 89.84 281 A 1 
ATOM 2228 O O   . LYS A 1 281 ? 24.565  -4.669  17.347  1.00 84.64 281 A 1 
ATOM 2229 C CB  . LYS A 1 281 ? 25.463  -3.101  14.820  1.00 89.02 281 A 1 
ATOM 2230 C CG  . LYS A 1 281 ? 26.829  -3.653  14.399  1.00 81.49 281 A 1 
ATOM 2231 C CD  . LYS A 1 281 ? 27.830  -2.507  14.175  1.00 77.55 281 A 1 
ATOM 2232 C CE  . LYS A 1 281 ? 29.189  -3.059  13.730  1.00 70.62 281 A 1 
ATOM 2233 N NZ  . LYS A 1 281 ? 30.185  -1.976  13.527  1.00 61.11 281 A 1 
ATOM 2234 N N   . GLY A 1 282 ? 25.015  -6.369  15.978  1.00 90.13 282 A 1 
ATOM 2235 C CA  . GLY A 1 282 ? 25.260  -7.347  17.050  1.00 91.04 282 A 1 
ATOM 2236 C C   . GLY A 1 282 ? 24.003  -7.933  17.711  1.00 92.06 282 A 1 
ATOM 2237 O O   . GLY A 1 282 ? 24.109  -8.895  18.468  1.00 88.23 282 A 1 
ATOM 2238 N N   . VAL A 1 283 ? 22.790  -7.434  17.411  1.00 89.80 283 A 1 
ATOM 2239 C CA  . VAL A 1 283 ? 21.539  -8.006  17.931  1.00 89.92 283 A 1 
ATOM 2240 C C   . VAL A 1 283 ? 21.123  -9.204  17.070  1.00 90.79 283 A 1 
ATOM 2241 O O   . VAL A 1 283 ? 21.082  -9.115  15.839  1.00 88.38 283 A 1 
ATOM 2242 C CB  . VAL A 1 283 ? 20.420  -6.951  18.020  1.00 88.49 283 A 1 
ATOM 2243 C CG1 . VAL A 1 283 ? 19.171  -7.525  18.706  1.00 80.03 283 A 1 
ATOM 2244 C CG2 . VAL A 1 283 ? 20.867  -5.729  18.833  1.00 80.40 283 A 1 
ATOM 2245 N N   . SER A 1 284 ? 20.790  -10.336 17.720  1.00 90.89 284 A 1 
ATOM 2246 C CA  . SER A 1 284 ? 20.303  -11.527 17.015  1.00 91.29 284 A 1 
ATOM 2247 C C   . SER A 1 284 ? 19.010  -11.240 16.242  1.00 90.41 284 A 1 
ATOM 2248 O O   . SER A 1 284 ? 18.117  -10.551 16.737  1.00 86.89 284 A 1 
ATOM 2249 C CB  . SER A 1 284 ? 20.087  -12.690 17.992  1.00 90.27 284 A 1 
ATOM 2250 O OG  . SER A 1 284 ? 19.507  -13.787 17.314  1.00 83.53 284 A 1 
ATOM 2251 N N   . PHE A 1 285 ? 18.891  -11.823 15.050  1.00 89.99 285 A 1 
ATOM 2252 C CA  . PHE A 1 285 ? 17.718  -11.718 14.183  1.00 88.64 285 A 1 
ATOM 2253 C C   . PHE A 1 285 ? 16.432  -12.180 14.893  1.00 88.30 285 A 1 
ATOM 2254 O O   . PHE A 1 285 ? 15.427  -11.474 14.893  1.00 84.64 285 A 1 
ATOM 2255 C CB  . PHE A 1 285 ? 18.000  -12.542 12.921  1.00 86.76 285 A 1 
ATOM 2256 C CG  . PHE A 1 285 ? 16.968  -12.369 11.833  1.00 85.19 285 A 1 
ATOM 2257 C CD1 . PHE A 1 285 ? 15.875  -13.247 11.744  1.00 79.85 285 A 1 
ATOM 2258 C CD2 . PHE A 1 285 ? 17.114  -11.330 10.891  1.00 80.34 285 A 1 
ATOM 2259 C CE1 . PHE A 1 285 ? 14.931  -13.078 10.717  1.00 77.82 285 A 1 
ATOM 2260 C CE2 . PHE A 1 285 ? 16.169  -11.166 9.868   1.00 77.70 285 A 1 
ATOM 2261 C CZ  . PHE A 1 285 ? 15.076  -12.040 9.781   1.00 78.86 285 A 1 
ATOM 2262 N N   . PHE A 1 286 ? 16.490  -13.305 15.605  1.00 89.32 286 A 1 
ATOM 2263 C CA  . PHE A 1 286 ? 15.361  -13.846 16.369  1.00 89.40 286 A 1 
ATOM 2264 C C   . PHE A 1 286 ? 14.934  -12.952 17.536  1.00 89.23 286 A 1 
ATOM 2265 O O   . PHE A 1 286 ? 13.748  -12.866 17.843  1.00 86.81 286 A 1 
ATOM 2266 C CB  . PHE A 1 286 ? 15.722  -15.244 16.879  1.00 89.36 286 A 1 
ATOM 2267 C CG  . PHE A 1 286 ? 15.890  -16.258 15.763  1.00 87.87 286 A 1 
ATOM 2268 C CD1 . PHE A 1 286 ? 14.753  -16.763 15.103  1.00 81.56 286 A 1 
ATOM 2269 C CD2 . PHE A 1 286 ? 17.170  -16.692 15.371  1.00 82.10 286 A 1 
ATOM 2270 C CE1 . PHE A 1 286 ? 14.895  -17.692 14.061  1.00 79.84 286 A 1 
ATOM 2271 C CE2 . PHE A 1 286 ? 17.311  -17.620 14.326  1.00 80.86 286 A 1 
ATOM 2272 C CZ  . PHE A 1 286 ? 16.172  -18.121 13.672  1.00 82.49 286 A 1 
ATOM 2273 N N   . ARG A 1 287 ? 15.865  -12.241 18.168  1.00 88.53 287 A 1 
ATOM 2274 C CA  . ARG A 1 287 ? 15.542  -11.293 19.242  1.00 87.36 287 A 1 
ATOM 2275 C C   . ARG A 1 287 ? 14.755  -10.092 18.713  1.00 86.55 287 A 1 
ATOM 2276 O O   . ARG A 1 287 ? 13.877  -9.595  19.412  1.00 83.30 287 A 1 
ATOM 2277 C CB  . ARG A 1 287 ? 16.831  -10.873 19.963  1.00 87.49 287 A 1 
ATOM 2278 C CG  . ARG A 1 287 ? 16.540  -10.048 21.225  1.00 77.02 287 A 1 
ATOM 2279 C CD  . ARG A 1 287 ? 17.838  -9.739  21.982  1.00 75.24 287 A 1 
ATOM 2280 N NE  . ARG A 1 287 ? 17.574  -8.983  23.223  1.00 66.10 287 A 1 
ATOM 2281 C CZ  . ARG A 1 287 ? 18.463  -8.641  24.140  1.00 58.08 287 A 1 
ATOM 2282 N NH1 . ARG A 1 287 ? 19.728  -8.936  24.020  1.00 53.08 287 A 1 
ATOM 2283 N NH2 . ARG A 1 287 ? 18.094  -7.993  25.208  1.00 49.53 287 A 1 
ATOM 2284 N N   . LEU A 1 288 ? 15.037  -9.649  17.498  1.00 85.98 288 A 1 
ATOM 2285 C CA  . LEU A 1 288 ? 14.272  -8.585  16.839  1.00 84.71 288 A 1 
ATOM 2286 C C   . LEU A 1 288 ? 12.860  -9.062  16.461  1.00 85.04 288 A 1 
ATOM 2287 O O   . LEU A 1 288 ? 11.904  -8.320  16.658  1.00 84.14 288 A 1 
ATOM 2288 C CB  . LEU A 1 288 ? 15.046  -8.065  15.614  1.00 84.63 288 A 1 
ATOM 2289 C CG  . LEU A 1 288 ? 16.381  -7.371  15.947  1.00 81.16 288 A 1 
ATOM 2290 C CD1 . LEU A 1 288 ? 17.147  -7.055  14.665  1.00 77.05 288 A 1 
ATOM 2291 C CD2 . LEU A 1 288 ? 16.179  -6.056  16.707  1.00 77.39 288 A 1 
ATOM 2292 N N   . LEU A 1 289 ? 12.709  -10.309 16.014  1.00 84.69 289 A 1 
ATOM 2293 C CA  . LEU A 1 289 ? 11.401  -10.915 15.722  1.00 84.23 289 A 1 
ATOM 2294 C C   . LEU A 1 289 ? 10.550  -11.141 16.982  1.00 84.37 289 A 1 
ATOM 2295 O O   . LEU A 1 289 ? 9.337   -10.954 16.938  1.00 82.48 289 A 1 
ATOM 2296 C CB  . LEU A 1 289 ? 11.601  -12.249 14.978  1.00 84.00 289 A 1 
ATOM 2297 C CG  . LEU A 1 289 ? 12.086  -12.115 13.526  1.00 80.50 289 A 1 
ATOM 2298 C CD1 . LEU A 1 289 ? 12.411  -13.505 12.979  1.00 76.48 289 A 1 
ATOM 2299 C CD2 . LEU A 1 289 ? 11.026  -11.484 12.622  1.00 76.34 289 A 1 
ATOM 2300 N N   . ALA A 1 290 ? 11.156  -11.483 18.117  1.00 85.64 290 A 1 
ATOM 2301 C CA  . ALA A 1 290 ? 10.434  -11.695 19.376  1.00 84.25 290 A 1 
ATOM 2302 C C   . ALA A 1 290 ? 9.673   -10.442 19.859  1.00 81.98 290 A 1 
ATOM 2303 O O   . ALA A 1 290 ? 8.685   -10.559 20.580  1.00 76.58 290 A 1 
ATOM 2304 C CB  . ALA A 1 290 ? 11.435  -12.191 20.423  1.00 84.07 290 A 1 
ATOM 2305 N N   . GLY A 1 291 ? 10.077  -9.252  19.429  1.00 80.57 291 A 1 
ATOM 2306 C CA  . GLY A 1 291 ? 9.397   -7.989  19.737  1.00 78.80 291 A 1 
ATOM 2307 C C   . GLY A 1 291 ? 7.966   -7.867  19.192  1.00 79.53 291 A 1 
ATOM 2308 O O   . GLY A 1 291 ? 7.225   -6.991  19.635  1.00 76.45 291 A 1 
ATOM 2309 N N   . TYR A 1 292 ? 7.541   -8.750  18.274  1.00 79.62 292 A 1 
ATOM 2310 C CA  . TYR A 1 292 ? 6.188   -8.751  17.713  1.00 79.50 292 A 1 
ATOM 2311 C C   . TYR A 1 292 ? 5.137   -9.437  18.608  1.00 80.92 292 A 1 
ATOM 2312 O O   . TYR A 1 292 ? 3.942   -9.172  18.463  1.00 77.77 292 A 1 
ATOM 2313 C CB  . TYR A 1 292 ? 6.225   -9.373  16.313  1.00 77.49 292 A 1 
ATOM 2314 C CG  . TYR A 1 292 ? 6.942   -8.537  15.264  1.00 76.69 292 A 1 
ATOM 2315 C CD1 . TYR A 1 292 ? 6.376   -7.319  14.831  1.00 72.21 292 A 1 
ATOM 2316 C CD2 . TYR A 1 292 ? 8.149   -8.977  14.695  1.00 71.82 292 A 1 
ATOM 2317 C CE1 . TYR A 1 292 ? 7.015   -6.550  13.837  1.00 68.36 292 A 1 
ATOM 2318 C CE2 . TYR A 1 292 ? 8.790   -8.208  13.702  1.00 68.27 292 A 1 
ATOM 2319 C CZ  . TYR A 1 292 ? 8.222   -6.995  13.269  1.00 68.45 292 A 1 
ATOM 2320 O OH  . TYR A 1 292 ? 8.836   -6.253  12.308  1.00 65.71 292 A 1 
ATOM 2321 N N   . GLY A 1 293 ? 5.538   -10.281 19.571  1.00 81.49 293 A 1 
ATOM 2322 C CA  . GLY A 1 293 ? 4.605   -11.078 20.382  1.00 81.76 293 A 1 
ATOM 2323 C C   . GLY A 1 293 ? 3.629   -10.249 21.227  1.00 82.77 293 A 1 
ATOM 2324 O O   . GLY A 1 293 ? 2.461   -10.609 21.367  1.00 80.11 293 A 1 
ATOM 2325 N N   . GLY A 1 294 ? 4.061   -9.097  21.754  1.00 81.87 294 A 1 
ATOM 2326 C CA  . GLY A 1 294 ? 3.196   -8.203  22.540  1.00 81.94 294 A 1 
ATOM 2327 C C   . GLY A 1 294 ? 2.041   -7.587  21.739  1.00 83.47 294 A 1 
ATOM 2328 O O   . GLY A 1 294 ? 0.988   -7.287  22.305  1.00 80.99 294 A 1 
ATOM 2329 N N   . ILE A 1 295 ? 2.204   -7.452  20.431  1.00 81.08 295 A 1 
ATOM 2330 C CA  . ILE A 1 295 ? 1.259   -6.750  19.559  1.00 82.35 295 A 1 
ATOM 2331 C C   . ILE A 1 295 ? 0.001   -7.588  19.309  1.00 84.20 295 A 1 
ATOM 2332 O O   . ILE A 1 295 ? -1.104  -7.050  19.317  1.00 83.29 295 A 1 
ATOM 2333 C CB  . ILE A 1 295 ? 1.963   -6.329  18.253  1.00 80.06 295 A 1 
ATOM 2334 C CG1 . ILE A 1 295 ? 3.173   -5.424  18.579  1.00 73.79 295 A 1 
ATOM 2335 C CG2 . ILE A 1 295 ? 0.978   -5.606  17.326  1.00 72.67 295 A 1 
ATOM 2336 C CD1 . ILE A 1 295 ? 4.069   -5.127  17.381  1.00 66.85 295 A 1 
ATOM 2337 N N   . PHE A 1 296 ? 0.115   -8.915  19.215  1.00 83.40 296 A 1 
ATOM 2338 C CA  . PHE A 1 296 ? -1.047  -9.805  19.108  1.00 83.68 296 A 1 
ATOM 2339 C C   . PHE A 1 296 ? -2.011  -9.643  20.289  1.00 84.67 296 A 1 
ATOM 2340 O O   . PHE A 1 296 ? -3.229  -9.679  20.117  1.00 83.25 296 A 1 
ATOM 2341 C CB  . PHE A 1 296 ? -0.577  -11.259 19.016  1.00 83.40 296 A 1 
ATOM 2342 C CG  . PHE A 1 296 ? 0.051   -11.619 17.683  1.00 82.44 296 A 1 
ATOM 2343 C CD1 . PHE A 1 296 ? -0.775  -11.912 16.579  1.00 78.25 296 A 1 
ATOM 2344 C CD2 . PHE A 1 296 ? 1.448   -11.674 17.539  1.00 78.26 296 A 1 
ATOM 2345 C CE1 . PHE A 1 296 ? -0.204  -12.265 15.345  1.00 75.10 296 A 1 
ATOM 2346 C CE2 . PHE A 1 296 ? 2.020   -12.025 16.302  1.00 75.12 296 A 1 
ATOM 2347 C CZ  . PHE A 1 296 ? 1.193   -12.325 15.204  1.00 76.34 296 A 1 
ATOM 2348 N N   . ARG A 1 297 ? -1.483  -9.407  21.493  1.00 84.52 297 A 1 
ATOM 2349 C CA  . ARG A 1 297 ? -2.293  -9.180  22.697  1.00 84.22 297 A 1 
ATOM 2350 C C   . ARG A 1 297 ? -3.014  -7.833  22.663  1.00 84.29 297 A 1 
ATOM 2351 O O   . ARG A 1 297 ? -4.100  -7.727  23.226  1.00 82.26 297 A 1 
ATOM 2352 C CB  . ARG A 1 297 ? -1.399  -9.331  23.939  1.00 83.10 297 A 1 
ATOM 2353 C CG  . ARG A 1 297 ? -2.219  -9.438  25.233  1.00 73.50 297 A 1 
ATOM 2354 C CD  . ARG A 1 297 ? -1.292  -9.672  26.435  1.00 72.30 297 A 1 
ATOM 2355 N NE  . ARG A 1 297 ? -2.050  -9.889  27.684  1.00 64.05 297 A 1 
ATOM 2356 C CZ  . ARG A 1 297 ? -1.539  -10.153 28.875  1.00 56.10 297 A 1 
ATOM 2357 N NH1 . ARG A 1 297 ? -0.250  -10.214 29.073  1.00 52.85 297 A 1 
ATOM 2358 N NH2 . ARG A 1 297 ? -2.314  -10.373 29.901  1.00 49.02 297 A 1 
ATOM 2359 N N   . ILE A 1 298 ? -2.424  -6.818  22.042  1.00 81.93 298 A 1 
ATOM 2360 C CA  . ILE A 1 298 ? -3.051  -5.502  21.847  1.00 81.49 298 A 1 
ATOM 2361 C C   . ILE A 1 298 ? -4.208  -5.625  20.850  1.00 82.54 298 A 1 
ATOM 2362 O O   . ILE A 1 298 ? -5.322  -5.203  21.156  1.00 81.98 298 A 1 
ATOM 2363 C CB  . ILE A 1 298 ? -2.002  -4.448  21.407  1.00 79.81 298 A 1 
ATOM 2364 C CG1 . ILE A 1 298 ? -0.926  -4.266  22.507  1.00 73.25 298 A 1 
ATOM 2365 C CG2 . ILE A 1 298 ? -2.679  -3.107  21.091  1.00 72.50 298 A 1 
ATOM 2366 C CD1 . ILE A 1 298 ? 0.278   -3.413  22.075  1.00 67.58 298 A 1 
ATOM 2367 N N   . ILE A 1 299 ? -3.979  -6.280  19.718  1.00 83.38 299 A 1 
ATOM 2368 C CA  . ILE A 1 299 ? -4.983  -6.516  18.673  1.00 83.28 299 A 1 
ATOM 2369 C C   . ILE A 1 299 ? -6.194  -7.278  19.232  1.00 83.47 299 A 1 
ATOM 2370 O O   . ILE A 1 299 ? -7.332  -6.853  19.044  1.00 82.41 299 A 1 
ATOM 2371 C CB  . ILE A 1 299 ? -4.329  -7.255  17.479  1.00 82.95 299 A 1 
ATOM 2372 C CG1 . ILE A 1 299 ? -3.315  -6.320  16.774  1.00 79.65 299 A 1 
ATOM 2373 C CG2 . ILE A 1 299 ? -5.378  -7.753  16.477  1.00 79.38 299 A 1 
ATOM 2374 C CD1 . ILE A 1 299 ? -2.446  -7.008  15.710  1.00 74.60 299 A 1 
ATOM 2375 N N   . GLY A 1 300 ? -5.964  -8.370  19.974  1.00 84.32 300 A 1 
ATOM 2376 C CA  . GLY A 1 300 ? -7.033  -9.225  20.504  1.00 83.97 300 A 1 
ATOM 2377 C C   . GLY A 1 300 ? -7.928  -8.578  21.574  1.00 84.26 300 A 1 
ATOM 2378 O O   . GLY A 1 300 ? -8.993  -9.107  21.873  1.00 82.12 300 A 1 
ATOM 2379 N N   . LYS A 1 301 ? -7.529  -7.452  22.164  1.00 83.67 301 A 1 
ATOM 2380 C CA  . LYS A 1 301 ? -8.323  -6.748  23.190  1.00 82.65 301 A 1 
ATOM 2381 C C   . LYS A 1 301 ? -9.346  -5.764  22.616  1.00 82.34 301 A 1 
ATOM 2382 O O   . LYS A 1 301 ? -10.329 -5.458  23.293  1.00 78.86 301 A 1 
ATOM 2383 C CB  . LYS A 1 301 ? -7.386  -6.023  24.160  1.00 80.90 301 A 1 
ATOM 2384 C CG  . LYS A 1 301 ? -6.735  -6.973  25.170  1.00 73.37 301 A 1 
ATOM 2385 C CD  . LYS A 1 301 ? -5.816  -6.167  26.088  1.00 69.50 301 A 1 
ATOM 2386 C CE  . LYS A 1 301 ? -5.201  -7.047  27.177  1.00 61.50 301 A 1 
ATOM 2387 N NZ  . LYS A 1 301 ? -4.509  -6.203  28.191  1.00 52.92 301 A 1 
ATOM 2388 N N   . SER A 1 302 ? -9.135  -5.261  21.407  1.00 81.46 302 A 1 
ATOM 2389 C CA  . SER A 1 302 ? -10.003 -4.249  20.798  1.00 81.84 302 A 1 
ATOM 2390 C C   . SER A 1 302 ? -11.028 -4.888  19.859  1.00 84.08 302 A 1 
ATOM 2391 O O   . SER A 1 302 ? -10.678 -5.431  18.812  1.00 83.23 302 A 1 
ATOM 2392 C CB  . SER A 1 302 ? -9.161  -3.202  20.068  1.00 78.75 302 A 1 
ATOM 2393 O OG  . SER A 1 302 ? -10.000 -2.316  19.351  1.00 70.04 302 A 1 
ATOM 2394 N N   . LYS A 1 303 ? -12.328 -4.780  20.211  1.00 83.89 303 A 1 
ATOM 2395 C CA  . LYS A 1 303 ? -13.438 -5.263  19.372  1.00 85.04 303 A 1 
ATOM 2396 C C   . LYS A 1 303 ? -13.472 -4.573  18.005  1.00 86.38 303 A 1 
ATOM 2397 O O   . LYS A 1 303 ? -13.721 -5.241  17.006  1.00 84.96 303 A 1 
ATOM 2398 C CB  . LYS A 1 303 ? -14.785 -5.065  20.089  1.00 84.58 303 A 1 
ATOM 2399 C CG  . LYS A 1 303 ? -14.930 -5.900  21.366  1.00 79.52 303 A 1 
ATOM 2400 C CD  . LYS A 1 303 ? -16.308 -5.644  21.997  1.00 74.72 303 A 1 
ATOM 2401 C CE  . LYS A 1 303 ? -16.471 -6.425  23.303  1.00 67.93 303 A 1 
ATOM 2402 N NZ  . LYS A 1 303 ? -17.758 -6.085  23.971  1.00 58.09 303 A 1 
ATOM 2403 N N   . GLY A 1 304 ? -13.174 -3.269  17.959  1.00 84.99 304 A 1 
ATOM 2404 C CA  . GLY A 1 304 ? -13.088 -2.510  16.708  1.00 84.72 304 A 1 
ATOM 2405 C C   . GLY A 1 304 ? -11.943 -2.978  15.813  1.00 85.97 304 A 1 
ATOM 2406 O O   . GLY A 1 304 ? -12.123 -3.175  14.614  1.00 84.73 304 A 1 
ATOM 2407 N N   . THR A 1 305 ? -10.777 -3.289  16.403  1.00 85.53 305 A 1 
ATOM 2408 C CA  . THR A 1 305 ? -9.636  -3.852  15.662  1.00 85.59 305 A 1 
ATOM 2409 C C   . THR A 1 305 ? -9.955  -5.236  15.095  1.00 87.19 305 A 1 
ATOM 2410 O O   . THR A 1 305 ? -9.627  -5.521  13.949  1.00 86.76 305 A 1 
ATOM 2411 C CB  . THR A 1 305 ? -8.384  -3.933  16.542  1.00 84.21 305 A 1 
ATOM 2412 O OG1 . THR A 1 305 ? -8.073  -2.673  17.083  1.00 78.10 305 A 1 
ATOM 2413 C CG2 . THR A 1 305 ? -7.144  -4.384  15.781  1.00 77.28 305 A 1 
ATOM 2414 N N   . ILE A 1 306 ? -10.627 -6.100  15.865  1.00 88.55 306 A 1 
ATOM 2415 C CA  . ILE A 1 306 ? -11.047 -7.424  15.378  1.00 89.85 306 A 1 
ATOM 2416 C C   . ILE A 1 306 ? -12.048 -7.274  14.228  1.00 90.69 306 A 1 
ATOM 2417 O O   . ILE A 1 306 ? -11.897 -7.929  13.199  1.00 90.26 306 A 1 
ATOM 2418 C CB  . ILE A 1 306 ? -11.621 -8.282  16.529  1.00 89.97 306 A 1 
ATOM 2419 C CG1 . ILE A 1 306 ? -10.511 -8.605  17.558  1.00 85.47 306 A 1 
ATOM 2420 C CG2 . ILE A 1 306 ? -12.229 -9.593  15.987  1.00 84.15 306 A 1 
ATOM 2421 C CD1 . ILE A 1 306 ? -11.045 -9.197  18.867  1.00 74.53 306 A 1 
ATOM 2422 N N   . PHE A 1 307 ? -13.044 -6.388  14.380  1.00 88.64 307 A 1 
ATOM 2423 C CA  . PHE A 1 307 ? -14.006 -6.097  13.320  1.00 89.47 307 A 1 
ATOM 2424 C C   . PHE A 1 307 ? -13.309 -5.616  12.042  1.00 90.56 307 A 1 
ATOM 2425 O O   . PHE A 1 307 ? -13.544 -6.183  10.975  1.00 90.64 307 A 1 
ATOM 2426 C CB  . PHE A 1 307 ? -15.022 -5.067  13.830  1.00 89.51 307 A 1 
ATOM 2427 C CG  . PHE A 1 307 ? -15.915 -4.506  12.741  1.00 89.50 307 A 1 
ATOM 2428 C CD1 . PHE A 1 307 ? -15.768 -3.168  12.324  1.00 86.96 307 A 1 
ATOM 2429 C CD2 . PHE A 1 307 ? -16.866 -5.332  12.117  1.00 87.72 307 A 1 
ATOM 2430 C CE1 . PHE A 1 307 ? -16.580 -2.659  11.297  1.00 87.84 307 A 1 
ATOM 2431 C CE2 . PHE A 1 307 ? -17.674 -4.823  11.087  1.00 87.46 307 A 1 
ATOM 2432 C CZ  . PHE A 1 307 ? -17.535 -3.485  10.677  1.00 88.52 307 A 1 
ATOM 2433 N N   . SER A 1 308 ? -12.400 -4.642  12.148  1.00 88.61 308 A 1 
ATOM 2434 C CA  . SER A 1 308 ? -11.669 -4.120  10.992  1.00 88.14 308 A 1 
ATOM 2435 C C   . SER A 1 308 ? -10.828 -5.194  10.296  1.00 89.41 308 A 1 
ATOM 2436 O O   . SER A 1 308 ? -10.826 -5.266  9.069   1.00 88.55 308 A 1 
ATOM 2437 C CB  . SER A 1 308 ? -10.813 -2.913  11.391  1.00 86.11 308 A 1 
ATOM 2438 O OG  . SER A 1 308 ? -9.685  -3.270  12.160  1.00 72.09 308 A 1 
ATOM 2439 N N   . LEU A 1 309 ? -10.194 -6.096  11.056  1.00 90.38 309 A 1 
ATOM 2440 C CA  . LEU A 1 309 ? -9.434  -7.226  10.522  1.00 90.80 309 A 1 
ATOM 2441 C C   . LEU A 1 309 ? -10.315 -8.221  9.769   1.00 92.32 309 A 1 
ATOM 2442 O O   . LEU A 1 309 ? -9.926  -8.681  8.699   1.00 91.88 309 A 1 
ATOM 2443 C CB  . LEU A 1 309 ? -8.715  -7.955  11.666  1.00 89.60 309 A 1 
ATOM 2444 C CG  . LEU A 1 309 ? -7.452  -7.246  12.174  1.00 82.64 309 A 1 
ATOM 2445 C CD1 . LEU A 1 309 ? -6.952  -7.966  13.425  1.00 78.44 309 A 1 
ATOM 2446 C CD2 . LEU A 1 309 ? -6.341  -7.280  11.131  1.00 78.02 309 A 1 
ATOM 2447 N N   . VAL A 1 310 ? -11.497 -8.551  10.306  1.00 93.19 310 A 1 
ATOM 2448 C CA  . VAL A 1 310 ? -12.443 -9.461  9.643   1.00 94.08 310 A 1 
ATOM 2449 C C   . VAL A 1 310 ? -12.919 -8.863  8.322   1.00 94.67 310 A 1 
ATOM 2450 O O   . VAL A 1 310 ? -12.882 -9.546  7.299   1.00 94.24 310 A 1 
ATOM 2451 C CB  . VAL A 1 310 ? -13.623 -9.807  10.570  1.00 94.34 310 A 1 
ATOM 2452 C CG1 . VAL A 1 310 ? -14.725 -10.587 9.838   1.00 92.37 310 A 1 
ATOM 2453 C CG2 . VAL A 1 310 ? -13.160 -10.683 11.740  1.00 92.23 310 A 1 
ATOM 2454 N N   . ILE A 1 311 ? -13.313 -7.586  8.316   1.00 92.32 311 A 1 
ATOM 2455 C CA  . ILE A 1 311 ? -13.727 -6.897  7.086   1.00 92.40 311 A 1 
ATOM 2456 C C   . ILE A 1 311 ? -12.581 -6.867  6.073   1.00 92.75 311 A 1 
ATOM 2457 O O   . ILE A 1 311 ? -12.773 -7.260  4.923   1.00 92.34 311 A 1 
ATOM 2458 C CB  . ILE A 1 311 ? -14.259 -5.480  7.400   1.00 92.08 311 A 1 
ATOM 2459 C CG1 . ILE A 1 311 ? -15.530 -5.508  8.280   1.00 89.89 311 A 1 
ATOM 2460 C CG2 . ILE A 1 311 ? -14.535 -4.684  6.109   1.00 90.28 311 A 1 
ATOM 2461 C CD1 . ILE A 1 311 ? -16.727 -6.284  7.714   1.00 84.15 311 A 1 
ATOM 2462 N N   . ALA A 1 312 ? -11.374 -6.482  6.495   1.00 92.18 312 A 1 
ATOM 2463 C CA  . ALA A 1 312 ? -10.212 -6.424  5.617   1.00 91.08 312 A 1 
ATOM 2464 C C   . ALA A 1 312 ? -9.819  -7.806  5.065   1.00 92.39 312 A 1 
ATOM 2465 O O   . ALA A 1 312 ? -9.482  -7.922  3.888   1.00 91.92 312 A 1 
ATOM 2466 C CB  . ALA A 1 312 ? -9.069  -5.760  6.384   1.00 89.85 312 A 1 
ATOM 2467 N N   . ALA A 1 313 ? -9.915  -8.876  5.864   1.00 94.21 313 A 1 
ATOM 2468 C CA  . ALA A 1 313 ? -9.648  -10.238 5.411   1.00 94.68 313 A 1 
ATOM 2469 C C   . ALA A 1 313 ? -10.679 -10.719 4.377   1.00 95.36 313 A 1 
ATOM 2470 O O   . ALA A 1 313 ? -10.300 -11.279 3.351   1.00 94.98 313 A 1 
ATOM 2471 C CB  . ALA A 1 313 ? -9.589  -11.166 6.627   1.00 94.66 313 A 1 
ATOM 2472 N N   . LEU A 1 314 ? -11.975 -10.461 4.602   1.00 95.03 314 A 1 
ATOM 2473 C CA  . LEU A 1 314 ? -13.037 -10.815 3.654   1.00 95.18 314 A 1 
ATOM 2474 C C   . LEU A 1 314 ? -12.888 -10.057 2.333   1.00 95.15 314 A 1 
ATOM 2475 O O   . LEU A 1 314 ? -12.897 -10.669 1.264   1.00 94.69 314 A 1 
ATOM 2476 C CB  . LEU A 1 314 ? -14.410 -10.539 4.295   1.00 95.41 314 A 1 
ATOM 2477 C CG  . LEU A 1 314 ? -14.792 -11.509 5.428   1.00 93.68 314 A 1 
ATOM 2478 C CD1 . LEU A 1 314 ? -16.034 -10.987 6.142   1.00 90.54 314 A 1 
ATOM 2479 C CD2 . LEU A 1 314 ? -15.103 -12.912 4.906   1.00 90.82 314 A 1 
ATOM 2480 N N   . VAL A 1 315 ? -12.674 -8.743  2.395   1.00 95.21 315 A 1 
ATOM 2481 C CA  . VAL A 1 315 ? -12.448 -7.903  1.207   1.00 94.48 315 A 1 
ATOM 2482 C C   . VAL A 1 315 ? -11.161 -8.309  0.487   1.00 94.32 315 A 1 
ATOM 2483 O O   . VAL A 1 315 ? -11.145 -8.407  -0.739  1.00 93.71 315 A 1 
ATOM 2484 C CB  . VAL A 1 315 ? -12.433 -6.412  1.601   1.00 93.64 315 A 1 
ATOM 2485 C CG1 . VAL A 1 315 ? -12.079 -5.498  0.421   1.00 90.91 315 A 1 
ATOM 2486 C CG2 . VAL A 1 315 ? -13.813 -5.973  2.113   1.00 90.84 315 A 1 
ATOM 2487 N N   . GLY A 1 316 ? -10.094 -8.616  1.225   1.00 95.02 316 A 1 
ATOM 2488 C CA  . GLY A 1 316 ? -8.831  -9.111  0.683   1.00 94.30 316 A 1 
ATOM 2489 C C   . GLY A 1 316 ? -8.974  -10.457 -0.031  1.00 94.87 316 A 1 
ATOM 2490 O O   . GLY A 1 316 ? -8.449  -10.628 -1.129  1.00 94.28 316 A 1 
ATOM 2491 N N   . ALA A 1 317 ? -9.748  -11.394 0.538   1.00 96.14 317 A 1 
ATOM 2492 C CA  . ALA A 1 317 ? -10.051 -12.679 -0.090  1.00 96.44 317 A 1 
ATOM 2493 C C   . ALA A 1 317 ? -10.809 -12.499 -1.415  1.00 96.28 317 A 1 
ATOM 2494 O O   . ALA A 1 317 ? -10.406 -13.050 -2.441  1.00 95.54 317 A 1 
ATOM 2495 C CB  . ALA A 1 317 ? -10.840 -13.541 0.902   1.00 96.51 317 A 1 
ATOM 2496 N N   . VAL A 1 318 ? -11.854 -11.664 -1.420  1.00 96.78 318 A 1 
ATOM 2497 C CA  . VAL A 1 318 ? -12.615 -11.312 -2.632  1.00 96.37 318 A 1 
ATOM 2498 C C   . VAL A 1 318 ? -11.709 -10.662 -3.678  1.00 95.57 318 A 1 
ATOM 2499 O O   . VAL A 1 318 ? -11.750 -11.032 -4.852  1.00 94.61 318 A 1 
ATOM 2500 C CB  . VAL A 1 318 ? -13.787 -10.384 -2.267  1.00 96.30 318 A 1 
ATOM 2501 C CG1 . VAL A 1 318 ? -14.505 -9.814  -3.497  1.00 94.76 318 A 1 
ATOM 2502 C CG2 . VAL A 1 318 ? -14.830 -11.136 -1.429  1.00 94.65 318 A 1 
ATOM 2503 N N   . GLY A 1 319 ? -10.854 -9.723  -3.263  1.00 95.89 319 A 1 
ATOM 2504 C CA  . GLY A 1 319 ? -9.886  -9.058  -4.132  1.00 94.76 319 A 1 
ATOM 2505 C C   . GLY A 1 319 ? -8.891  -10.031 -4.759  1.00 94.83 319 A 1 
ATOM 2506 O O   . GLY A 1 319 ? -8.648  -9.971  -5.962  1.00 93.71 319 A 1 
ATOM 2507 N N   . MET A 1 320 ? -8.361  -10.983 -3.984  1.00 94.78 320 A 1 
ATOM 2508 C CA  . MET A 1 320 ? -7.440  -12.003 -4.492  1.00 94.55 320 A 1 
ATOM 2509 C C   . MET A 1 320 ? -8.108  -12.929 -5.515  1.00 94.79 320 A 1 
ATOM 2510 O O   . MET A 1 320 ? -7.537  -13.175 -6.580  1.00 93.02 320 A 1 
ATOM 2511 C CB  . MET A 1 320 ? -6.877  -12.811 -3.322  1.00 93.46 320 A 1 
ATOM 2512 C CG  . MET A 1 320 ? -5.852  -13.832 -3.834  1.00 85.88 320 A 1 
ATOM 2513 S SD  . MET A 1 320 ? -5.093  -14.836 -2.546  1.00 80.06 320 A 1 
ATOM 2514 C CE  . MET A 1 320 ? -6.567  -15.707 -2.011  1.00 69.09 320 A 1 
ATOM 2515 N N   . VAL A 1 321 ? -9.324  -13.419 -5.222  1.00 95.98 321 A 1 
ATOM 2516 C CA  . VAL A 1 321 ? -10.085 -14.257 -6.160  1.00 96.09 321 A 1 
ATOM 2517 C C   . VAL A 1 321 ? -10.366 -13.487 -7.449  1.00 95.66 321 A 1 
ATOM 2518 O O   . VAL A 1 321 ? -10.088 -13.998 -8.532  1.00 94.80 321 A 1 
ATOM 2519 C CB  . VAL A 1 321 ? -11.373 -14.786 -5.505  1.00 96.19 321 A 1 
ATOM 2520 C CG1 . VAL A 1 321 ? -12.281 -15.504 -6.510  1.00 94.32 321 A 1 
ATOM 2521 C CG2 . VAL A 1 321 ? -11.048 -15.791 -4.392  1.00 94.17 321 A 1 
ATOM 2522 N N   . ASN A 1 322 ? -10.817 -12.233 -7.359  1.00 95.56 322 A 1 
ATOM 2523 C CA  . ASN A 1 322 ? -11.033 -11.377 -8.525  1.00 94.45 322 A 1 
ATOM 2524 C C   . ASN A 1 322 ? -9.755  -11.187 -9.347  1.00 93.92 322 A 1 
ATOM 2525 O O   . ASN A 1 322 ? -9.748  -11.438 -10.546 1.00 92.37 322 A 1 
ATOM 2526 C CB  . ASN A 1 322 ? -11.606 -10.016 -8.081  1.00 93.18 322 A 1 
ATOM 2527 C CG  . ASN A 1 322 ? -13.114 -10.048 -7.936  1.00 89.70 322 A 1 
ATOM 2528 O OD1 . ASN A 1 322 ? -13.815 -10.630 -8.737  1.00 79.53 322 A 1 
ATOM 2529 N ND2 . ASN A 1 322 ? -13.672 -9.413  -6.937  1.00 79.57 322 A 1 
ATOM 2530 N N   . ASN A 1 323 ? -8.648  -10.811 -8.718  1.00 94.12 323 A 1 
ATOM 2531 C CA  . ASN A 1 323 ? -7.392  -10.560 -9.425  1.00 92.71 323 A 1 
ATOM 2532 C C   . ASN A 1 323 ? -6.849  -11.812 -10.130 1.00 92.97 323 A 1 
ATOM 2533 O O   . ASN A 1 323 ? -6.252  -11.695 -11.198 1.00 90.99 323 A 1 
ATOM 2534 C CB  . ASN A 1 323 ? -6.367  -9.983  -8.439  1.00 91.01 323 A 1 
ATOM 2535 C CG  . ASN A 1 323 ? -6.674  -8.554  -8.021  1.00 84.90 323 A 1 
ATOM 2536 O OD1 . ASN A 1 323 ? -7.423  -7.819  -8.656  1.00 77.42 323 A 1 
ATOM 2537 N ND2 . ASN A 1 323 ? -6.074  -8.097  -6.947  1.00 76.78 323 A 1 
ATOM 2538 N N   . THR A 1 324 ? -7.089  -13.006 -9.572  1.00 93.59 324 A 1 
ATOM 2539 C CA  . THR A 1 324 ? -6.581  -14.273 -10.117 1.00 93.68 324 A 1 
ATOM 2540 C C   . THR A 1 324 ? -7.493  -14.852 -11.203 1.00 94.06 324 A 1 
ATOM 2541 O O   . THR A 1 324 ? -6.999  -15.315 -12.230 1.00 92.52 324 A 1 
ATOM 2542 C CB  . THR A 1 324 ? -6.380  -15.294 -8.982  1.00 93.75 324 A 1 
ATOM 2543 O OG1 . THR A 1 324 ? -5.585  -14.731 -7.965  1.00 89.14 324 A 1 
ATOM 2544 C CG2 . THR A 1 324 ? -5.664  -16.554 -9.454  1.00 88.84 324 A 1 
ATOM 2545 N N   . PHE A 1 325 ? -8.815  -14.825 -11.005 1.00 94.65 325 A 1 
ATOM 2546 C CA  . PHE A 1 325 ? -9.765  -15.593 -11.824 1.00 95.17 325 A 1 
ATOM 2547 C C   . PHE A 1 325 ? -10.645 -14.750 -12.752 1.00 95.30 325 A 1 
ATOM 2548 O O   . PHE A 1 325 ? -11.271 -15.309 -13.652 1.00 94.05 325 A 1 
ATOM 2549 C CB  . PHE A 1 325 ? -10.611 -16.503 -10.919 1.00 95.24 325 A 1 
ATOM 2550 C CG  . PHE A 1 325 ? -9.783  -17.527 -10.168 1.00 95.76 325 A 1 
ATOM 2551 C CD1 . PHE A 1 325 ? -9.248  -18.631 -10.852 1.00 92.82 325 A 1 
ATOM 2552 C CD2 . PHE A 1 325 ? -9.491  -17.342 -8.805  1.00 93.51 325 A 1 
ATOM 2553 C CE1 . PHE A 1 325 ? -8.399  -19.531 -10.190 1.00 92.66 325 A 1 
ATOM 2554 C CE2 . PHE A 1 325 ? -8.639  -18.240 -8.138  1.00 92.68 325 A 1 
ATOM 2555 C CZ  . PHE A 1 325 ? -8.084  -19.325 -8.836  1.00 93.95 325 A 1 
ATOM 2556 N N   . TRP A 1 326 ? -10.668 -13.413 -12.621 1.00 94.83 326 A 1 
ATOM 2557 C CA  . TRP A 1 326 ? -11.484 -12.566 -13.492 1.00 94.67 326 A 1 
ATOM 2558 C C   . TRP A 1 326 ? -11.085 -12.699 -14.967 1.00 94.69 326 A 1 
ATOM 2559 O O   . TRP A 1 326 ? -11.939 -12.844 -15.838 1.00 93.42 326 A 1 
ATOM 2560 C CB  . TRP A 1 326 ? -11.417 -11.111 -13.013 1.00 93.66 326 A 1 
ATOM 2561 C CG  . TRP A 1 326 ? -12.398 -10.203 -13.687 1.00 91.34 326 A 1 
ATOM 2562 C CD1 . TRP A 1 326 ? -13.614 -9.853  -13.210 1.00 86.27 326 A 1 
ATOM 2563 C CD2 . TRP A 1 326 ? -12.303 -9.601  -15.007 1.00 90.54 326 A 1 
ATOM 2564 N NE1 . TRP A 1 326 ? -14.284 -9.104  -14.141 1.00 86.09 326 A 1 
ATOM 2565 C CE2 . TRP A 1 326 ? -13.540 -8.945  -15.284 1.00 89.17 326 A 1 
ATOM 2566 C CE3 . TRP A 1 326 ? -11.320 -9.589  -16.017 1.00 85.63 326 A 1 
ATOM 2567 C CZ2 . TRP A 1 326 ? -13.806 -8.363  -16.525 1.00 85.53 326 A 1 
ATOM 2568 C CZ3 . TRP A 1 326 ? -11.575 -8.987  -17.263 1.00 83.17 326 A 1 
ATOM 2569 C CH2 . TRP A 1 326 ? -12.818 -8.395  -17.521 1.00 82.76 326 A 1 
ATOM 2570 N N   . GLN A 1 327 ? -9.781  -12.747 -15.256 1.00 94.20 327 A 1 
ATOM 2571 C CA  . GLN A 1 327 ? -9.292  -12.928 -16.625 1.00 93.78 327 A 1 
ATOM 2572 C C   . GLN A 1 327 ? -9.652  -14.317 -17.169 1.00 94.44 327 A 1 
ATOM 2573 O O   . GLN A 1 327 ? -9.939  -14.460 -18.355 1.00 92.72 327 A 1 
ATOM 2574 C CB  . GLN A 1 327 ? -7.769  -12.717 -16.682 1.00 92.26 327 A 1 
ATOM 2575 C CG  . GLN A 1 327 ? -7.303  -11.309 -16.255 1.00 86.21 327 A 1 
ATOM 2576 C CD  . GLN A 1 327 ? -7.199  -11.094 -14.742 1.00 81.23 327 A 1 
ATOM 2577 O OE1 . GLN A 1 327 ? -7.501  -11.951 -13.929 1.00 71.95 327 A 1 
ATOM 2578 N NE2 . GLN A 1 327 ? -6.770  -9.935  -14.302 1.00 67.22 327 A 1 
ATOM 2579 N N   . ILE A 1 328 ? -9.681  -15.339 -16.306 1.00 94.81 328 A 1 
ATOM 2580 C CA  . ILE A 1 328 ? -10.051 -16.706 -16.675 1.00 95.02 328 A 1 
ATOM 2581 C C   . ILE A 1 328 ? -11.536 -16.783 -17.043 1.00 94.87 328 A 1 
ATOM 2582 O O   . ILE A 1 328 ? -11.865 -17.304 -18.107 1.00 93.93 328 A 1 
ATOM 2583 C CB  . ILE A 1 328 ? -9.678  -17.713 -15.563 1.00 94.95 328 A 1 
ATOM 2584 C CG1 . ILE A 1 328 ? -8.153  -17.680 -15.301 1.00 92.65 328 A 1 
ATOM 2585 C CG2 . ILE A 1 328 ? -10.148 -19.127 -15.950 1.00 92.52 328 A 1 
ATOM 2586 C CD1 . ILE A 1 328 ? -7.668  -18.650 -14.219 1.00 87.44 328 A 1 
ATOM 2587 N N   . ILE A 1 329 ? -12.445 -16.241 -16.213 1.00 95.11 329 A 1 
ATOM 2588 C CA  . ILE A 1 329 ? -13.880 -16.241 -16.541 1.00 95.05 329 A 1 
ATOM 2589 C C   . ILE A 1 329 ? -14.155 -15.418 -17.803 1.00 94.42 329 A 1 
ATOM 2590 O O   . ILE A 1 329 ? -14.883 -15.879 -18.685 1.00 93.64 329 A 1 
ATOM 2591 C CB  . ILE A 1 329 ? -14.765 -15.835 -15.331 1.00 95.09 329 A 1 
ATOM 2592 C CG1 . ILE A 1 329 ? -16.252 -16.106 -15.644 1.00 92.68 329 A 1 
ATOM 2593 C CG2 . ILE A 1 329 ? -14.554 -14.387 -14.885 1.00 91.85 329 A 1 
ATOM 2594 C CD1 . ILE A 1 329 ? -17.209 -15.873 -14.460 1.00 89.90 329 A 1 
ATOM 2595 N N   . ALA A 1 330 ? -13.511 -14.256 -17.949 1.00 95.13 330 A 1 
ATOM 2596 C CA  . ALA A 1 330 ? -13.684 -13.398 -19.115 1.00 94.57 330 A 1 
ATOM 2597 C C   . ALA A 1 330 ? -13.224 -14.087 -20.412 1.00 94.24 330 A 1 
ATOM 2598 O O   . ALA A 1 330 ? -13.986 -14.151 -21.372 1.00 92.99 330 A 1 
ATOM 2599 C CB  . ALA A 1 330 ? -12.947 -12.077 -18.868 1.00 94.15 330 A 1 
ATOM 2600 N N   . SER A 1 331 ? -12.014 -14.669 -20.436 1.00 93.72 331 A 1 
ATOM 2601 C CA  . SER A 1 331 ? -11.455 -15.311 -21.638 1.00 92.74 331 A 1 
ATOM 2602 C C   . SER A 1 331 ? -12.064 -16.689 -21.919 1.00 92.42 331 A 1 
ATOM 2603 O O   . SER A 1 331 ? -12.345 -17.024 -23.066 1.00 91.08 331 A 1 
ATOM 2604 C CB  . SER A 1 331 ? -9.928  -15.392 -21.509 1.00 91.93 331 A 1 
ATOM 2605 O OG  . SER A 1 331 ? -9.320  -16.120 -22.560 1.00 81.24 331 A 1 
ATOM 2606 N N   . LYS A 1 332 ? -12.278 -17.529 -20.888 1.00 94.17 332 A 1 
ATOM 2607 C CA  . LYS A 1 332 ? -12.581 -18.959 -21.081 1.00 93.75 332 A 1 
ATOM 2608 C C   . LYS A 1 332 ? -14.046 -19.342 -20.868 1.00 94.35 332 A 1 
ATOM 2609 O O   . LYS A 1 332 ? -14.439 -20.398 -21.355 1.00 92.19 332 A 1 
ATOM 2610 C CB  . LYS A 1 332 ? -11.646 -19.825 -20.217 1.00 93.47 332 A 1 
ATOM 2611 C CG  . LYS A 1 332 ? -10.139 -19.597 -20.444 1.00 91.57 332 A 1 
ATOM 2612 C CD  . LYS A 1 332 ? -9.693  -19.881 -21.883 1.00 87.45 332 A 1 
ATOM 2613 C CE  . LYS A 1 332 ? -8.175  -19.733 -22.017 1.00 83.85 332 A 1 
ATOM 2614 N NZ  . LYS A 1 332 ? -7.740  -19.775 -23.437 1.00 74.00 332 A 1 
ATOM 2615 N N   . LYS A 1 333 ? -14.846 -18.536 -20.164 1.00 94.56 333 A 1 
ATOM 2616 C CA  . LYS A 1 333 ? -16.299 -18.749 -20.002 1.00 94.61 333 A 1 
ATOM 2617 C C   . LYS A 1 333 ? -17.108 -17.784 -20.867 1.00 95.17 333 A 1 
ATOM 2618 O O   . LYS A 1 333 ? -17.967 -18.236 -21.607 1.00 93.46 333 A 1 
ATOM 2619 C CB  . LYS A 1 333 ? -16.700 -18.676 -18.515 1.00 93.88 333 A 1 
ATOM 2620 C CG  . LYS A 1 333 ? -18.195 -18.985 -18.291 1.00 90.69 333 A 1 
ATOM 2621 C CD  . LYS A 1 333 ? -18.649 -18.700 -16.849 1.00 87.69 333 A 1 
ATOM 2622 C CE  . LYS A 1 333 ? -20.169 -18.882 -16.752 1.00 80.23 333 A 1 
ATOM 2623 N NZ  . LYS A 1 333 ? -20.751 -18.288 -15.518 1.00 73.37 333 A 1 
ATOM 2624 N N   . ILE A 1 334 ? -16.816 -16.488 -20.786 1.00 94.97 334 A 1 
ATOM 2625 C CA  . ILE A 1 334 ? -17.547 -15.443 -21.523 1.00 95.11 334 A 1 
ATOM 2626 C C   . ILE A 1 334 ? -16.991 -15.263 -22.951 1.00 94.90 334 A 1 
ATOM 2627 O O   . ILE A 1 334 ? -17.585 -14.587 -23.786 1.00 92.99 334 A 1 
ATOM 2628 C CB  . ILE A 1 334 ? -17.572 -14.134 -20.693 1.00 95.08 334 A 1 
ATOM 2629 C CG1 . ILE A 1 334 ? -18.159 -14.379 -19.278 1.00 93.27 334 A 1 
ATOM 2630 C CG2 . ILE A 1 334 ? -18.377 -13.029 -21.397 1.00 92.80 334 A 1 
ATOM 2631 C CD1 . ILE A 1 334 ? -17.940 -13.229 -18.292 1.00 88.85 334 A 1 
ATOM 2632 N N   . LEU A 1 335 ? -15.854 -15.907 -23.269 1.00 94.64 335 A 1 
ATOM 2633 C CA  . LEU A 1 335 ? -15.216 -15.912 -24.588 1.00 94.81 335 A 1 
ATOM 2634 C C   . LEU A 1 335 ? -14.874 -14.501 -25.101 1.00 94.84 335 A 1 
ATOM 2635 O O   . LEU A 1 335 ? -15.012 -14.192 -26.286 1.00 93.19 335 A 1 
ATOM 2636 C CB  . LEU A 1 335 ? -16.039 -16.754 -25.581 1.00 94.08 335 A 1 
ATOM 2637 C CG  . LEU A 1 335 ? -16.366 -18.189 -25.122 1.00 91.80 335 A 1 
ATOM 2638 C CD1 . LEU A 1 335 ? -17.229 -18.876 -26.174 1.00 85.78 335 A 1 
ATOM 2639 C CD2 . LEU A 1 335 ? -15.101 -19.025 -24.904 1.00 86.25 335 A 1 
ATOM 2640 N N   . VAL A 1 336 ? -14.426 -13.624 -24.198 1.00 94.83 336 A 1 
ATOM 2641 C CA  . VAL A 1 336 ? -13.836 -12.332 -24.559 1.00 94.55 336 A 1 
ATOM 2642 C C   . VAL A 1 336 ? -12.494 -12.586 -25.253 1.00 94.24 336 A 1 
ATOM 2643 O O   . VAL A 1 336 ? -11.667 -13.321 -24.708 1.00 93.29 336 A 1 
ATOM 2644 C CB  . VAL A 1 336 ? -13.659 -11.431 -23.327 1.00 93.92 336 A 1 
ATOM 2645 C CG1 . VAL A 1 336 ? -12.947 -10.120 -23.673 1.00 90.04 336 A 1 
ATOM 2646 C CG2 . VAL A 1 336 ? -15.020 -11.070 -22.723 1.00 90.16 336 A 1 
ATOM 2647 N N   . PRO A 1 337 ? -12.237 -11.993 -26.434 1.00 94.23 337 A 1 
ATOM 2648 C CA  . PRO A 1 337 ? -10.953 -12.122 -27.112 1.00 93.58 337 A 1 
ATOM 2649 C C   . PRO A 1 337 ? -9.794  -11.640 -26.238 1.00 93.65 337 A 1 
ATOM 2650 O O   . PRO A 1 337 ? -9.879  -10.565 -25.637 1.00 92.69 337 A 1 
ATOM 2651 C CB  . PRO A 1 337 ? -11.072 -11.292 -28.393 1.00 92.36 337 A 1 
ATOM 2652 C CG  . PRO A 1 337 ? -12.573 -11.272 -28.668 1.00 90.63 337 A 1 
ATOM 2653 C CD  . PRO A 1 337 ? -13.176 -11.252 -27.270 1.00 93.20 337 A 1 
ATOM 2654 N N   . ASP A 1 338 ? -8.682  -12.381 -26.227 1.00 91.68 338 A 1 
ATOM 2655 C CA  . ASP A 1 338 ? -7.510  -12.076 -25.398 1.00 91.06 338 A 1 
ATOM 2656 C C   . ASP A 1 338 ? -6.996  -10.624 -25.569 1.00 91.33 338 A 1 
ATOM 2657 O O   . ASP A 1 338 ? -6.681  -9.997  -24.556 1.00 90.74 338 A 1 
ATOM 2658 C CB  . ASP A 1 338 ? -6.393  -13.107 -25.646 1.00 90.14 338 A 1 
ATOM 2659 C CG  . ASP A 1 338 ? -6.725  -14.549 -25.226 1.00 87.71 338 A 1 
ATOM 2660 O OD1 . ASP A 1 338 ? -7.609  -14.760 -24.362 1.00 82.28 338 A 1 
ATOM 2661 O OD2 . ASP A 1 338 ? -6.067  -15.466 -25.766 1.00 83.21 338 A 1 
ATOM 2662 N N   . PRO A 1 339 ? -6.983  -10.014 -26.788 1.00 92.28 339 A 1 
ATOM 2663 C CA  . PRO A 1 339 ? -6.572  -8.616  -26.936 1.00 92.12 339 A 1 
ATOM 2664 C C   . PRO A 1 339 ? -7.399  -7.608  -26.125 1.00 92.05 339 A 1 
ATOM 2665 O O   . PRO A 1 339 ? -6.888  -6.548  -25.779 1.00 90.34 339 A 1 
ATOM 2666 C CB  . PRO A 1 339 ? -6.683  -8.315  -28.433 1.00 91.39 339 A 1 
ATOM 2667 C CG  . PRO A 1 339 ? -6.477  -9.677  -29.080 1.00 88.57 339 A 1 
ATOM 2668 C CD  . PRO A 1 339 ? -7.186  -10.605 -28.103 1.00 91.42 339 A 1 
ATOM 2669 N N   . LEU A 1 340 ? -8.662  -7.909  -25.813 1.00 91.08 340 A 1 
ATOM 2670 C CA  . LEU A 1 340 ? -9.540  -6.998  -25.077 1.00 91.20 340 A 1 
ATOM 2671 C C   . LEU A 1 340 ? -9.387  -7.115  -23.555 1.00 91.16 340 A 1 
ATOM 2672 O O   . LEU A 1 340 ? -9.791  -6.194  -22.848 1.00 89.66 340 A 1 
ATOM 2673 C CB  . LEU A 1 340 ? -11.001 -7.222  -25.504 1.00 90.65 340 A 1 
ATOM 2674 C CG  . LEU A 1 340 ? -11.307 -6.922  -26.982 1.00 87.67 340 A 1 
ATOM 2675 C CD1 . LEU A 1 340 ? -12.789 -7.184  -27.252 1.00 82.03 340 A 1 
ATOM 2676 C CD2 . LEU A 1 340 ? -11.011 -5.468  -27.357 1.00 81.34 340 A 1 
ATOM 2677 N N   . LEU A 1 341 ? -8.788  -8.194  -23.038 1.00 90.64 341 A 1 
ATOM 2678 C CA  . LEU A 1 341 ? -8.706  -8.469  -21.597 1.00 90.25 341 A 1 
ATOM 2679 C C   . LEU A 1 341 ? -8.129  -7.312  -20.755 1.00 90.12 341 A 1 
ATOM 2680 O O   . LEU A 1 341 ? -8.694  -7.048  -19.699 1.00 89.33 341 A 1 
ATOM 2681 C CB  . LEU A 1 341 ? -7.913  -9.761  -21.339 1.00 89.96 341 A 1 
ATOM 2682 C CG  . LEU A 1 341 ? -8.597  -11.050 -21.820 1.00 87.83 341 A 1 
ATOM 2683 C CD1 . LEU A 1 341 ? -7.635  -12.221 -21.623 1.00 82.91 341 A 1 
ATOM 2684 C CD2 . LEU A 1 341 ? -9.879  -11.343 -21.035 1.00 83.37 341 A 1 
ATOM 2685 N N   . PRO A 1 342 ? -7.075  -6.586  -21.176 1.00 90.40 342 A 1 
ATOM 2686 C CA  . PRO A 1 342 ? -6.505  -5.507  -20.364 1.00 88.94 342 A 1 
ATOM 2687 C C   . PRO A 1 342 ? -7.410  -4.286  -20.225 1.00 88.77 342 A 1 
ATOM 2688 O O   . PRO A 1 342 ? -7.275  -3.527  -19.271 1.00 87.56 342 A 1 
ATOM 2689 C CB  . PRO A 1 342 ? -5.201  -5.109  -21.056 1.00 87.41 342 A 1 
ATOM 2690 C CG  . PRO A 1 342 ? -4.876  -6.288  -21.944 1.00 84.71 342 A 1 
ATOM 2691 C CD  . PRO A 1 342 ? -6.241  -6.789  -22.352 1.00 88.61 342 A 1 
ATOM 2692 N N   . LEU A 1 343 ? -8.333  -4.084  -21.171 1.00 89.34 343 A 1 
ATOM 2693 C CA  . LEU A 1 343 ? -9.196  -2.906  -21.203 1.00 89.06 343 A 1 
ATOM 2694 C C   . LEU A 1 343 ? -10.214 -2.921  -20.061 1.00 89.11 343 A 1 
ATOM 2695 O O   . LEU A 1 343 ? -10.553 -1.864  -19.533 1.00 87.78 343 A 1 
ATOM 2696 C CB  . LEU A 1 343 ? -9.900  -2.817  -22.568 1.00 88.59 343 A 1 
ATOM 2697 C CG  . LEU A 1 343 ? -8.960  -2.745  -23.788 1.00 85.94 343 A 1 
ATOM 2698 C CD1 . LEU A 1 343 ? -9.792  -2.648  -25.064 1.00 80.61 343 A 1 
ATOM 2699 C CD2 . LEU A 1 343 ? -8.028  -1.533  -23.731 1.00 79.64 343 A 1 
ATOM 2700 N N   . PHE A 1 344 ? -10.654 -4.095  -19.628 1.00 88.47 344 A 1 
ATOM 2701 C CA  . PHE A 1 344 ? -11.643 -4.222  -18.559 1.00 88.22 344 A 1 
ATOM 2702 C C   . PHE A 1 344 ? -11.087 -3.872  -17.164 1.00 88.46 344 A 1 
ATOM 2703 O O   . PHE A 1 344 ? -11.702 -3.043  -16.488 1.00 87.45 344 A 1 
ATOM 2704 C CB  . PHE A 1 344 ? -12.270 -5.614  -18.597 1.00 88.24 344 A 1 
ATOM 2705 C CG  . PHE A 1 344 ? -13.041 -5.934  -19.858 1.00 88.46 344 A 1 
ATOM 2706 C CD1 . PHE A 1 344 ? -14.391 -5.559  -19.969 1.00 84.09 344 A 1 
ATOM 2707 C CD2 . PHE A 1 344 ? -12.419 -6.628  -20.908 1.00 85.17 344 A 1 
ATOM 2708 C CE1 . PHE A 1 344 ? -15.121 -5.882  -21.120 1.00 82.70 344 A 1 
ATOM 2709 C CE2 . PHE A 1 344 ? -13.145 -6.951  -22.062 1.00 82.51 344 A 1 
ATOM 2710 C CZ  . PHE A 1 344 ? -14.502 -6.581  -22.170 1.00 84.09 344 A 1 
ATOM 2711 N N   . PRO A 1 345 ? -9.923  -4.396  -16.710 1.00 88.44 345 A 1 
ATOM 2712 C CA  . PRO A 1 345 ? -9.298  -3.929  -15.468 1.00 86.39 345 A 1 
ATOM 2713 C C   . PRO A 1 345 ? -8.954  -2.438  -15.484 1.00 86.19 345 A 1 
ATOM 2714 O O   . PRO A 1 345 ? -9.094  -1.769  -14.459 1.00 84.62 345 A 1 
ATOM 2715 C CB  . PRO A 1 345 ? -8.026  -4.767  -15.300 1.00 85.16 345 A 1 
ATOM 2716 C CG  . PRO A 1 345 ? -8.336  -6.045  -16.062 1.00 81.99 345 A 1 
ATOM 2717 C CD  . PRO A 1 345 ? -9.186  -5.542  -17.225 1.00 85.77 345 A 1 
ATOM 2718 N N   . MET A 1 346 ? -8.539  -1.907  -16.644 1.00 83.98 346 A 1 
ATOM 2719 C CA  . MET A 1 346 ? -8.311  -0.474  -16.827 1.00 82.75 346 A 1 
ATOM 2720 C C   . MET A 1 346 ? -9.604  0.316   -16.605 1.00 83.60 346 A 1 
ATOM 2721 O O   . MET A 1 346 ? -9.633  1.235   -15.790 1.00 83.37 346 A 1 
ATOM 2722 C CB  . MET A 1 346 ? -7.740  -0.232  -18.233 1.00 80.87 346 A 1 
ATOM 2723 C CG  . MET A 1 346 ? -7.406  1.238   -18.487 1.00 73.15 346 A 1 
ATOM 2724 S SD  . MET A 1 346 ? -6.907  1.600   -20.192 1.00 68.05 346 A 1 
ATOM 2725 C CE  . MET A 1 346 ? -8.521  1.599   -21.013 1.00 58.04 346 A 1 
ATOM 2726 N N   . PHE A 1 347 ? -10.693 -0.078  -17.270 1.00 86.45 347 A 1 
ATOM 2727 C CA  . PHE A 1 347 ? -12.001 0.552   -17.117 1.00 86.96 347 A 1 
ATOM 2728 C C   . PHE A 1 347 ? -12.511 0.475   -15.672 1.00 87.48 347 A 1 
ATOM 2729 O O   . PHE A 1 347 ? -12.923 1.493   -15.113 1.00 86.66 347 A 1 
ATOM 2730 C CB  . PHE A 1 347 ? -12.982 -0.100  -18.100 1.00 87.46 347 A 1 
ATOM 2731 C CG  . PHE A 1 347 ? -14.377 0.488   -18.053 1.00 86.05 347 A 1 
ATOM 2732 C CD1 . PHE A 1 347 ? -15.478 -0.314  -17.702 1.00 80.56 347 A 1 
ATOM 2733 C CD2 . PHE A 1 347 ? -14.579 1.844   -18.373 1.00 79.96 347 A 1 
ATOM 2734 C CE1 . PHE A 1 347 ? -16.770 0.234   -17.676 1.00 77.35 347 A 1 
ATOM 2735 C CE2 . PHE A 1 347 ? -15.869 2.393   -18.337 1.00 77.28 347 A 1 
ATOM 2736 C CZ  . PHE A 1 347 ? -16.967 1.589   -17.991 1.00 79.74 347 A 1 
ATOM 2737 N N   . ARG A 1 348 ? -12.383 -0.693  -15.019 1.00 84.56 348 A 1 
ATOM 2738 C CA  . ARG A 1 348 ? -12.714 -0.865  -13.594 1.00 83.36 348 A 1 
ATOM 2739 C C   . ARG A 1 348 ? -11.926 0.095   -12.702 1.00 81.66 348 A 1 
ATOM 2740 O O   . ARG A 1 348 ? -12.499 0.679   -11.788 1.00 79.80 348 A 1 
ATOM 2741 C CB  . ARG A 1 348 ? -12.469 -2.322  -13.182 1.00 83.49 348 A 1 
ATOM 2742 C CG  . ARG A 1 348 ? -12.939 -2.603  -11.746 1.00 79.01 348 A 1 
ATOM 2743 C CD  . ARG A 1 348 ? -12.692 -4.059  -11.321 1.00 79.00 348 A 1 
ATOM 2744 N NE  . ARG A 1 348 ? -11.252 -4.363  -11.209 1.00 72.64 348 A 1 
ATOM 2745 C CZ  . ARG A 1 348 ? -10.732 -5.519  -10.821 1.00 67.99 348 A 1 
ATOM 2746 N NH1 . ARG A 1 348 ? -11.481 -6.542  -10.497 1.00 62.98 348 A 1 
ATOM 2747 N NH2 . ARG A 1 348 ? -9.443  -5.672  -10.745 1.00 60.23 348 A 1 
ATOM 2748 N N   . SER A 1 349 ? -10.626 0.271   -12.964 1.00 83.39 349 A 1 
ATOM 2749 C CA  . SER A 1 349 ? -9.771  1.177   -12.187 1.00 80.42 349 A 1 
ATOM 2750 C C   . SER A 1 349 ? -10.189 2.639   -12.355 1.00 80.90 349 A 1 
ATOM 2751 O O   . SER A 1 349 ? -10.295 3.362   -11.366 1.00 79.68 349 A 1 
ATOM 2752 C CB  . SER A 1 349 ? -8.299  1.006   -12.579 1.00 78.01 349 A 1 
ATOM 2753 O OG  . SER A 1 349 ? -7.877  -0.320  -12.322 1.00 68.01 349 A 1 
ATOM 2754 N N   . LEU A 1 350 ? -10.509 3.069   -13.584 1.00 83.24 350 A 1 
ATOM 2755 C CA  . LEU A 1 350 ? -11.027 4.416   -13.850 1.00 83.14 350 A 1 
ATOM 2756 C C   . LEU A 1 350 ? -12.363 4.666   -13.137 1.00 83.78 350 A 1 
ATOM 2757 O O   . LEU A 1 350 ? -12.547 5.714   -12.518 1.00 83.37 350 A 1 
ATOM 2758 C CB  . LEU A 1 350 ? -11.181 4.618   -15.367 1.00 83.07 350 A 1 
ATOM 2759 C CG  . LEU A 1 350 ? -9.858  4.671   -16.157 1.00 78.92 350 A 1 
ATOM 2760 C CD1 . LEU A 1 350 ? -10.165 4.728   -17.652 1.00 75.92 350 A 1 
ATOM 2761 C CD2 . LEU A 1 350 ? -9.014  5.891   -15.791 1.00 74.78 350 A 1 
ATOM 2762 N N   . LEU A 1 351 ? -13.272 3.692   -13.168 1.00 83.56 351 A 1 
ATOM 2763 C CA  . LEU A 1 351 ? -14.540 3.756   -12.441 1.00 84.07 351 A 1 
ATOM 2764 C C   . LEU A 1 351 ? -14.326 3.828   -10.929 1.00 83.76 351 A 1 
ATOM 2765 O O   . LEU A 1 351 ? -14.933 4.669   -10.272 1.00 82.92 351 A 1 
ATOM 2766 C CB  . LEU A 1 351 ? -15.393 2.532   -12.789 1.00 85.30 351 A 1 
ATOM 2767 C CG  . LEU A 1 351 ? -15.993 2.542   -14.202 1.00 84.11 351 A 1 
ATOM 2768 C CD1 . LEU A 1 351 ? -16.666 1.190   -14.423 1.00 80.01 351 A 1 
ATOM 2769 C CD2 . LEU A 1 351 ? -17.032 3.649   -14.383 1.00 79.67 351 A 1 
ATOM 2770 N N   . ALA A 1 352 ? -13.437 2.995   -10.377 1.00 85.25 352 A 1 
ATOM 2771 C CA  . ALA A 1 352 ? -13.118 3.012   -8.954  1.00 82.67 352 A 1 
ATOM 2772 C C   . ALA A 1 352 ? -12.592 4.384   -8.512  1.00 81.98 352 A 1 
ATOM 2773 O O   . ALA A 1 352 ? -13.064 4.925   -7.513  1.00 80.78 352 A 1 
ATOM 2774 C CB  . ALA A 1 352 ? -12.123 1.886   -8.650  1.00 81.95 352 A 1 
ATOM 2775 N N   . ILE A 1 353 ? -11.684 4.995   -9.287  1.00 78.33 353 A 1 
ATOM 2776 C CA  . ILE A 1 353 ? -11.202 6.364   -9.044  1.00 75.84 353 A 1 
ATOM 2777 C C   . ILE A 1 353 ? -12.377 7.345   -9.062  1.00 76.72 353 A 1 
ATOM 2778 O O   . ILE A 1 353 ? -12.574 8.084   -8.100  1.00 76.48 353 A 1 
ATOM 2779 C CB  . ILE A 1 353 ? -10.118 6.762   -10.073 1.00 73.67 353 A 1 
ATOM 2780 C CG1 . ILE A 1 353 ? -8.839  5.920   -9.887  1.00 69.68 353 A 1 
ATOM 2781 C CG2 . ILE A 1 353 ? -9.756  8.255   -9.959  1.00 68.06 353 A 1 
ATOM 2782 C CD1 . ILE A 1 353 ? -7.896  6.004   -11.097 1.00 62.82 353 A 1 
ATOM 2783 N N   . ALA A 1 354 ? -13.195 7.330   -10.122 1.00 80.64 354 A 1 
ATOM 2784 C CA  . ALA A 1 354 ? -14.333 8.235   -10.244 1.00 81.03 354 A 1 
ATOM 2785 C C   . ALA A 1 354 ? -15.289 8.119   -9.042  1.00 81.33 354 A 1 
ATOM 2786 O O   . ALA A 1 354 ? -15.674 9.131   -8.455  1.00 80.46 354 A 1 
ATOM 2787 C CB  . ALA A 1 354 ? -15.044 7.956   -11.574 1.00 82.32 354 A 1 
ATOM 2788 N N   . PHE A 1 355 ? -15.624 6.904   -8.616  1.00 81.32 355 A 1 
ATOM 2789 C CA  . PHE A 1 355 ? -16.495 6.681   -7.464  1.00 80.96 355 A 1 
ATOM 2790 C C   . PHE A 1 355 ? -15.861 7.109   -6.141  1.00 80.54 355 A 1 
ATOM 2791 O O   . PHE A 1 355 ? -16.537 7.748   -5.329  1.00 78.61 355 A 1 
ATOM 2792 C CB  . PHE A 1 355 ? -16.926 5.214   -7.419  1.00 81.44 355 A 1 
ATOM 2793 C CG  . PHE A 1 355 ? -17.908 4.819   -8.506  1.00 82.07 355 A 1 
ATOM 2794 C CD1 . PHE A 1 355 ? -19.113 5.528   -8.664  1.00 77.29 355 A 1 
ATOM 2795 C CD2 . PHE A 1 355 ? -17.636 3.721   -9.339  1.00 78.29 355 A 1 
ATOM 2796 C CE1 . PHE A 1 355 ? -20.035 5.148   -9.652  1.00 75.51 355 A 1 
ATOM 2797 C CE2 . PHE A 1 355 ? -18.558 3.337   -10.326 1.00 76.27 355 A 1 
ATOM 2798 C CZ  . PHE A 1 355 ? -19.760 4.051   -10.484 1.00 79.64 355 A 1 
ATOM 2799 N N   . LEU A 1 356 ? -14.563 6.837   -5.931  1.00 78.34 356 A 1 
ATOM 2800 C CA  . LEU A 1 356 ? -13.839 7.253   -4.727  1.00 75.43 356 A 1 
ATOM 2801 C C   . LEU A 1 356 ? -13.788 8.777   -4.572  1.00 74.69 356 A 1 
ATOM 2802 O O   . LEU A 1 356 ? -13.833 9.270   -3.450  1.00 73.07 356 A 1 
ATOM 2803 C CB  . LEU A 1 356 ? -12.417 6.666   -4.744  1.00 74.23 356 A 1 
ATOM 2804 C CG  . LEU A 1 356 ? -12.346 5.164   -4.406  1.00 68.40 356 A 1 
ATOM 2805 C CD1 . LEU A 1 356 ? -10.927 4.653   -4.667  1.00 63.61 356 A 1 
ATOM 2806 C CD2 . LEU A 1 356 ? -12.690 4.885   -2.945  1.00 62.82 356 A 1 
ATOM 2807 N N   . PHE A 1 357 ? -13.743 9.533   -5.677  1.00 76.13 357 A 1 
ATOM 2808 C CA  . PHE A 1 357 ? -13.740 10.999  -5.630  1.00 73.65 357 A 1 
ATOM 2809 C C   . PHE A 1 357 ? -15.139 11.626  -5.633  1.00 75.87 357 A 1 
ATOM 2810 O O   . PHE A 1 357 ? -15.338 12.677  -5.021  1.00 73.83 357 A 1 
ATOM 2811 C CB  . PHE A 1 357 ? -12.884 11.543  -6.777  1.00 70.05 357 A 1 
ATOM 2812 C CG  . PHE A 1 357 ? -11.393 11.481  -6.494  1.00 66.48 357 A 1 
ATOM 2813 C CD1 . PHE A 1 357 ? -10.808 12.416  -5.616  1.00 62.40 357 A 1 
ATOM 2814 C CD2 . PHE A 1 357 ? -10.585 10.498  -7.086  1.00 60.68 357 A 1 
ATOM 2815 C CE1 . PHE A 1 357 ? -9.432  12.354  -5.331  1.00 56.70 357 A 1 
ATOM 2816 C CE2 . PHE A 1 357 ? -9.208  10.433  -6.802  1.00 56.23 357 A 1 
ATOM 2817 C CZ  . PHE A 1 357 ? -8.630  11.361  -5.923  1.00 57.07 357 A 1 
ATOM 2818 N N   . LEU A 1 358 ? -16.121 11.017  -6.310  1.00 78.98 358 A 1 
ATOM 2819 C CA  . LEU A 1 358 ? -17.425 11.648  -6.544  1.00 78.94 358 A 1 
ATOM 2820 C C   . LEU A 1 358 ? -18.526 11.165  -5.593  1.00 79.20 358 A 1 
ATOM 2821 O O   . LEU A 1 358 ? -19.390 11.957  -5.209  1.00 77.12 358 A 1 
ATOM 2822 C CB  . LEU A 1 358 ? -17.844 11.428  -8.010  1.00 79.31 358 A 1 
ATOM 2823 C CG  . LEU A 1 358 ? -16.876 12.001  -9.064  1.00 75.61 358 A 1 
ATOM 2824 C CD1 . LEU A 1 358 ? -17.354 11.607  -10.460 1.00 70.83 358 A 1 
ATOM 2825 C CD2 . LEU A 1 358 ? -16.791 13.528  -8.992  1.00 70.48 358 A 1 
ATOM 2826 N N   . VAL A 1 359 ? -18.527 9.881   -5.237  1.00 83.41 359 A 1 
ATOM 2827 C CA  . VAL A 1 359 ? -19.637 9.230   -4.527  1.00 82.53 359 A 1 
ATOM 2828 C C   . VAL A 1 359 ? -19.256 8.895   -3.091  1.00 82.43 359 A 1 
ATOM 2829 O O   . VAL A 1 359 ? -19.952 9.301   -2.160  1.00 79.97 359 A 1 
ATOM 2830 C CB  . VAL A 1 359 ? -20.130 7.974   -5.282  1.00 81.83 359 A 1 
ATOM 2831 C CG1 . VAL A 1 359 ? -21.323 7.331   -4.574  1.00 75.83 359 A 1 
ATOM 2832 C CG2 . VAL A 1 359 ? -20.557 8.323   -6.712  1.00 75.52 359 A 1 
ATOM 2833 N N   . THR A 1 360 ? -18.142 8.212   -2.887  1.00 79.01 360 A 1 
ATOM 2834 C CA  . THR A 1 360 ? -17.743 7.710   -1.567  1.00 76.67 360 A 1 
ATOM 2835 C C   . THR A 1 360 ? -17.598 8.813   -0.508  1.00 76.12 360 A 1 
ATOM 2836 O O   . THR A 1 360 ? -18.089 8.609   0.603   1.00 74.06 360 A 1 
ATOM 2837 C CB  . THR A 1 360 ? -16.475 6.852   -1.660  1.00 74.97 360 A 1 
ATOM 2838 O OG1 . THR A 1 360 ? -16.595 5.909   -2.700  1.00 68.60 360 A 1 
ATOM 2839 C CG2 . THR A 1 360 ? -16.244 6.083   -0.374  1.00 67.41 360 A 1 
ATOM 2840 N N   . PRO A 1 361 ? -17.051 10.012  -0.796  1.00 75.30 361 A 1 
ATOM 2841 C CA  . PRO A 1 361 ? -16.981 11.086  0.200   1.00 72.26 361 A 1 
ATOM 2842 C C   . PRO A 1 361 ? -18.356 11.570  0.668   1.00 73.20 361 A 1 
ATOM 2843 O O   . PRO A 1 361 ? -18.504 11.999  1.808   1.00 71.39 361 A 1 
ATOM 2844 C CB  . PRO A 1 361 ? -16.199 12.221  -0.467  1.00 69.73 361 A 1 
ATOM 2845 C CG  . PRO A 1 361 ? -15.383 11.514  -1.544  1.00 66.46 361 A 1 
ATOM 2846 C CD  . PRO A 1 361 ? -16.331 10.412  -1.997  1.00 67.94 361 A 1 
ATOM 2847 N N   . ARG A 1 362 ? -19.382 11.494  -0.189  1.00 76.20 362 A 1 
ATOM 2848 C CA  . ARG A 1 362 ? -20.760 11.852  0.190   1.00 75.32 362 A 1 
ATOM 2849 C C   . ARG A 1 362 ? -21.364 10.813  1.127   1.00 75.39 362 A 1 
ATOM 2850 O O   . ARG A 1 362 ? -22.070 11.191  2.055   1.00 72.75 362 A 1 
ATOM 2851 C CB  . ARG A 1 362 ? -21.647 12.034  -1.050  1.00 75.30 362 A 1 
ATOM 2852 C CG  . ARG A 1 362 ? -21.154 13.135  -1.995  1.00 70.78 362 A 1 
ATOM 2853 C CD  . ARG A 1 362 ? -22.090 13.238  -3.203  1.00 68.57 362 A 1 
ATOM 2854 N NE  . ARG A 1 362 ? -21.648 14.276  -4.155  1.00 61.88 362 A 1 
ATOM 2855 C CZ  . ARG A 1 362 ? -21.946 14.339  -5.442  1.00 54.76 362 A 1 
ATOM 2856 N NH1 . ARG A 1 362 ? -22.712 13.461  -6.024  1.00 50.48 362 A 1 
ATOM 2857 N NH2 . ARG A 1 362 ? -21.469 15.301  -6.182  1.00 49.15 362 A 1 
ATOM 2858 N N   . LEU A 1 363 ? -21.061 9.536   0.911   1.00 78.73 363 A 1 
ATOM 2859 C CA  . LEU A 1 363 ? -21.498 8.452   1.793   1.00 77.18 363 A 1 
ATOM 2860 C C   . LEU A 1 363 ? -20.809 8.514   3.162   1.00 77.31 363 A 1 
ATOM 2861 O O   . LEU A 1 363 ? -21.464 8.292   4.179   1.00 74.87 363 A 1 
ATOM 2862 C CB  . LEU A 1 363 ? -21.237 7.092   1.122   1.00 75.86 363 A 1 
ATOM 2863 C CG  . LEU A 1 363 ? -22.023 6.836   -0.176  1.00 72.20 363 A 1 
ATOM 2864 C CD1 . LEU A 1 363 ? -21.630 5.463   -0.729  1.00 67.24 363 A 1 
ATOM 2865 C CD2 . LEU A 1 363 ? -23.535 6.844   0.053   1.00 67.34 363 A 1 
ATOM 2866 N N   . LEU A 1 364 ? -19.525 8.872   3.196   1.00 76.19 364 A 1 
ATOM 2867 C CA  . LEU A 1 364 ? -18.761 9.036   4.436   1.00 74.43 364 A 1 
ATOM 2868 C C   . LEU A 1 364 ? -19.332 10.137  5.329   1.00 74.46 364 A 1 
ATOM 2869 O O   . LEU A 1 364 ? -19.368 9.949   6.535   1.00 72.23 364 A 1 
ATOM 2870 C CB  . LEU A 1 364 ? -17.289 9.326   4.110   1.00 73.15 364 A 1 
ATOM 2871 C CG  . LEU A 1 364 ? -16.492 8.086   3.686   1.00 67.13 364 A 1 
ATOM 2872 C CD1 . LEU A 1 364 ? -15.131 8.528   3.152   1.00 62.99 364 A 1 
ATOM 2873 C CD2 . LEU A 1 364 ? -16.258 7.128   4.856   1.00 63.71 364 A 1 
ATOM 2874 N N   . LYS A 1 365 ? -19.867 11.221  4.769   1.00 71.99 365 A 1 
ATOM 2875 C CA  . LYS A 1 365 ? -20.523 12.290  5.549   1.00 71.78 365 A 1 
ATOM 2876 C C   . LYS A 1 365 ? -21.754 11.834  6.336   1.00 72.48 365 A 1 
ATOM 2877 O O   . LYS A 1 365 ? -22.195 12.548  7.227   1.00 69.59 365 A 1 
ATOM 2878 C CB  . LYS A 1 365 ? -20.924 13.439  4.623   1.00 68.84 365 A 1 
ATOM 2879 C CG  . LYS A 1 365 ? -19.710 14.221  4.130   1.00 62.96 365 A 1 
ATOM 2880 C CD  . LYS A 1 365 ? -20.165 15.394  3.266   1.00 60.17 365 A 1 
ATOM 2881 C CE  . LYS A 1 365 ? -18.934 16.173  2.806   1.00 53.43 365 A 1 
ATOM 2882 N NZ  . LYS A 1 365 ? -19.319 17.480  2.218   1.00 44.85 365 A 1 
ATOM 2883 N N   . VAL A 1 366 ? -22.338 10.689  5.989   1.00 75.06 366 A 1 
ATOM 2884 C CA  . VAL A 1 366 ? -23.516 10.161  6.686   1.00 74.84 366 A 1 
ATOM 2885 C C   . VAL A 1 366 ? -23.086 9.366   7.917   1.00 75.57 366 A 1 
ATOM 2886 O O   . VAL A 1 366 ? -23.531 9.655   9.017   1.00 71.60 366 A 1 
ATOM 2887 C CB  . VAL A 1 366 ? -24.397 9.313   5.746   1.00 72.92 366 A 1 
ATOM 2888 C CG1 . VAL A 1 366 ? -25.667 8.832   6.457   1.00 67.13 366 A 1 
ATOM 2889 C CG2 . VAL A 1 366 ? -24.831 10.110  4.508   1.00 68.33 366 A 1 
ATOM 2890 N N   . ASN A 1 367 ? -22.253 8.348   7.742   1.00 78.11 367 A 1 
ATOM 2891 C CA  . ASN A 1 367 ? -21.649 7.524   8.794   1.00 78.00 367 A 1 
ATOM 2892 C C   . ASN A 1 367 ? -20.666 6.506   8.185   1.00 77.94 367 A 1 
ATOM 2893 O O   . ASN A 1 367 ? -20.580 6.360   6.968   1.00 73.02 367 A 1 
ATOM 2894 C CB  . ASN A 1 367 ? -22.756 6.816   9.606   1.00 74.53 367 A 1 
ATOM 2895 C CG  . ASN A 1 367 ? -23.705 5.974   8.781   1.00 70.03 367 A 1 
ATOM 2896 O OD1 . ASN A 1 367 ? -23.313 5.147   7.985   1.00 61.79 367 A 1 
ATOM 2897 N ND2 . ASN A 1 367 ? -24.994 6.130   8.974   1.00 65.41 367 A 1 
ATOM 2898 N N   . LEU A 1 368 ? -19.955 5.733   9.023   1.00 78.60 368 A 1 
ATOM 2899 C CA  . LEU A 1 368 ? -19.055 4.660   8.563   1.00 78.54 368 A 1 
ATOM 2900 C C   . LEU A 1 368 ? -19.791 3.381   8.119   1.00 80.54 368 A 1 
ATOM 2901 O O   . LEU A 1 368 ? -19.263 2.586   7.344   1.00 78.80 368 A 1 
ATOM 2902 C CB  . LEU A 1 368 ? -18.053 4.324   9.681   1.00 75.95 368 A 1 
ATOM 2903 C CG  . LEU A 1 368 ? -17.064 5.448   10.041  1.00 71.01 368 A 1 
ATOM 2904 C CD1 . LEU A 1 368 ? -16.193 4.978   11.202  1.00 66.01 368 A 1 
ATOM 2905 C CD2 . LEU A 1 368 ? -16.144 5.811   8.876   1.00 65.64 368 A 1 
ATOM 2906 N N   . ARG A 1 369 ? -21.016 3.163   8.599   1.00 81.52 369 A 1 
ATOM 2907 C CA  . ARG A 1 369 ? -21.823 1.972   8.290   1.00 82.48 369 A 1 
ATOM 2908 C C   . ARG A 1 369 ? -22.329 1.980   6.851   1.00 83.41 369 A 1 
ATOM 2909 O O   . ARG A 1 369 ? -22.237 0.956   6.174   1.00 81.75 369 A 1 
ATOM 2910 C CB  . ARG A 1 369 ? -22.970 1.880   9.309   1.00 81.53 369 A 1 
ATOM 2911 C CG  . ARG A 1 369 ? -23.903 0.689   9.066   1.00 76.31 369 A 1 
ATOM 2912 C CD  . ARG A 1 369 ? -25.045 0.705   10.084  1.00 75.21 369 A 1 
ATOM 2913 N NE  . ARG A 1 369 ? -26.022 -0.371  9.817   1.00 68.83 369 A 1 
ATOM 2914 C CZ  . ARG A 1 369 ? -27.209 -0.503  10.380  1.00 63.39 369 A 1 
ATOM 2915 N NH1 . ARG A 1 369 ? -27.645 0.335   11.285  1.00 60.20 369 A 1 
ATOM 2916 N NH2 . ARG A 1 369 ? -27.992 -1.487  10.045  1.00 54.99 369 A 1 
ATOM 2917 N N   . SER A 1 370 ? -22.858 3.112   6.377   1.00 85.72 370 A 1 
ATOM 2918 C CA  . SER A 1 370 ? -23.502 3.206   5.062   1.00 85.69 370 A 1 
ATOM 2919 C C   . SER A 1 370 ? -22.567 2.862   3.893   1.00 86.64 370 A 1 
ATOM 2920 O O   . SER A 1 370 ? -22.955 2.020   3.081   1.00 85.68 370 A 1 
ATOM 2921 C CB  . SER A 1 370 ? -24.160 4.575   4.862   1.00 84.43 370 A 1 
ATOM 2922 O OG  . SER A 1 370 ? -25.169 4.769   5.827   1.00 76.66 370 A 1 
ATOM 2923 N N   . PRO A 1 371 ? -21.324 3.398   3.801   1.00 87.01 371 A 1 
ATOM 2924 C CA  . PRO A 1 371 ? -20.391 3.021   2.737   1.00 86.35 371 A 1 
ATOM 2925 C C   . PRO A 1 371 ? -20.083 1.523   2.706   1.00 88.43 371 A 1 
ATOM 2926 O O   . PRO A 1 371 ? -20.021 0.941   1.625   1.00 88.23 371 A 1 
ATOM 2927 C CB  . PRO A 1 371 ? -19.115 3.829   2.991   1.00 84.06 371 A 1 
ATOM 2928 C CG  . PRO A 1 371 ? -19.591 5.023   3.801   1.00 79.60 371 A 1 
ATOM 2929 C CD  . PRO A 1 371 ? -20.746 4.455   4.616   1.00 82.54 371 A 1 
ATOM 2930 N N   . LEU A 1 372 ? -19.946 0.871   3.873   1.00 87.52 372 A 1 
ATOM 2931 C CA  . LEU A 1 372 ? -19.732 -0.577  3.942   1.00 88.40 372 A 1 
ATOM 2932 C C   . LEU A 1 372 ? -20.923 -1.349  3.372   1.00 90.05 372 A 1 
ATOM 2933 O O   . LEU A 1 372 ? -20.740 -2.220  2.526   1.00 90.04 372 A 1 
ATOM 2934 C CB  . LEU A 1 372 ? -19.474 -1.011  5.393   1.00 87.35 372 A 1 
ATOM 2935 C CG  . LEU A 1 372 ? -18.088 -0.642  5.938   1.00 83.56 372 A 1 
ATOM 2936 C CD1 . LEU A 1 372 ? -18.074 -0.899  7.443   1.00 79.52 372 A 1 
ATOM 2937 C CD2 . LEU A 1 372 ? -16.987 -1.485  5.299   1.00 79.45 372 A 1 
ATOM 2938 N N   . LEU A 1 373 ? -22.150 -1.016  3.799   1.00 91.26 373 A 1 
ATOM 2939 C CA  . LEU A 1 373 ? -23.356 -1.705  3.335   1.00 91.93 373 A 1 
ATOM 2940 C C   . LEU A 1 373 ? -23.553 -1.548  1.825   1.00 92.74 373 A 1 
ATOM 2941 O O   . LEU A 1 373 ? -23.786 -2.539  1.132   1.00 92.62 373 A 1 
ATOM 2942 C CB  . LEU A 1 373 ? -24.590 -1.194  4.095   1.00 91.89 373 A 1 
ATOM 2943 C CG  . LEU A 1 373 ? -24.600 -1.463  5.608   1.00 89.81 373 A 1 
ATOM 2944 C CD1 . LEU A 1 373 ? -25.897 -0.916  6.203   1.00 85.69 373 A 1 
ATOM 2945 C CD2 . LEU A 1 373 ? -24.497 -2.943  5.956   1.00 85.70 373 A 1 
ATOM 2946 N N   . TYR A 1 374 ? -23.411 -0.325  1.303   1.00 92.86 374 A 1 
ATOM 2947 C CA  . TYR A 1 374 ? -23.512 -0.077  -0.135  1.00 92.77 374 A 1 
ATOM 2948 C C   . TYR A 1 374 ? -22.378 -0.735  -0.914  1.00 93.38 374 A 1 
ATOM 2949 O O   . TYR A 1 374 ? -22.627 -1.290  -1.982  1.00 92.91 374 A 1 
ATOM 2950 C CB  . TYR A 1 374 ? -23.552 1.433   -0.413  1.00 91.98 374 A 1 
ATOM 2951 C CG  . TYR A 1 374 ? -24.838 2.115   0.010   1.00 90.90 374 A 1 
ATOM 2952 C CD1 . TYR A 1 374 ? -26.069 1.699   -0.537  1.00 84.94 374 A 1 
ATOM 2953 C CD2 . TYR A 1 374 ? -24.812 3.176   0.936   1.00 84.70 374 A 1 
ATOM 2954 C CE1 . TYR A 1 374 ? -27.268 2.329   -0.148  1.00 83.49 374 A 1 
ATOM 2955 C CE2 . TYR A 1 374 ? -26.008 3.809   1.327   1.00 84.06 374 A 1 
ATOM 2956 C CZ  . TYR A 1 374 ? -27.237 3.381   0.786   1.00 84.97 374 A 1 
ATOM 2957 O OH  . TYR A 1 374 ? -28.393 3.988   1.170   1.00 82.39 374 A 1 
ATOM 2958 N N   . GLY A 1 375 ? -21.147 -0.736  -0.382  1.00 92.31 375 A 1 
ATOM 2959 C CA  . GLY A 1 375 ? -20.005 -1.410  -0.987  1.00 91.92 375 A 1 
ATOM 2960 C C   . GLY A 1 375 ? -20.217 -2.918  -1.111  1.00 93.07 375 A 1 
ATOM 2961 O O   . GLY A 1 375 ? -20.046 -3.472  -2.196  1.00 92.91 375 A 1 
ATOM 2962 N N   . PHE A 1 376 ? -20.659 -3.585  -0.034  1.00 94.42 376 A 1 
ATOM 2963 C CA  . PHE A 1 376 ? -20.981 -5.014  -0.056  1.00 95.15 376 A 1 
ATOM 2964 C C   . PHE A 1 376 ? -22.124 -5.332  -1.021  1.00 95.88 376 A 1 
ATOM 2965 O O   . PHE A 1 376 ? -21.982 -6.234  -1.846  1.00 95.81 376 A 1 
ATOM 2966 C CB  . PHE A 1 376 ? -21.319 -5.518  1.358   1.00 95.02 376 A 1 
ATOM 2967 C CG  . PHE A 1 376 ? -20.108 -5.772  2.238   1.00 94.83 376 A 1 
ATOM 2968 C CD1 . PHE A 1 376 ? -19.162 -6.736  1.856   1.00 92.79 376 A 1 
ATOM 2969 C CD2 . PHE A 1 376 ? -19.928 -5.061  3.437   1.00 92.85 376 A 1 
ATOM 2970 C CE1 . PHE A 1 376 ? -18.026 -6.972  2.647   1.00 92.10 376 A 1 
ATOM 2971 C CE2 . PHE A 1 376 ? -18.793 -5.297  4.233   1.00 92.24 376 A 1 
ATOM 2972 C CZ  . PHE A 1 376 ? -17.836 -6.247  3.832   1.00 92.68 376 A 1 
ATOM 2973 N N   . ALA A 1 377 ? -23.225 -4.576  -0.967  1.00 95.96 377 A 1 
ATOM 2974 C CA  . ALA A 1 377 ? -24.365 -4.779  -1.854  1.00 96.09 377 A 1 
ATOM 2975 C C   . ALA A 1 377 ? -23.977 -4.609  -3.331  1.00 96.28 377 A 1 
ATOM 2976 O O   . ALA A 1 377 ? -24.300 -5.463  -4.157  1.00 95.82 377 A 1 
ATOM 2977 C CB  . ALA A 1 377 ? -25.483 -3.814  -1.446  1.00 95.65 377 A 1 
ATOM 2978 N N   . ALA A 1 378 ? -23.228 -3.556  -3.661  1.00 95.32 378 A 1 
ATOM 2979 C CA  . ALA A 1 378 ? -22.758 -3.313  -5.019  1.00 94.98 378 A 1 
ATOM 2980 C C   . ALA A 1 378 ? -21.833 -4.434  -5.510  1.00 95.14 378 A 1 
ATOM 2981 O O   . ALA A 1 378 ? -22.052 -4.968  -6.595  1.00 94.59 378 A 1 
ATOM 2982 C CB  . ALA A 1 378 ? -22.075 -1.948  -5.072  1.00 94.08 378 A 1 
ATOM 2983 N N   . CYS A 1 379 ? -20.858 -4.871  -4.704  1.00 95.78 379 A 1 
ATOM 2984 C CA  . CYS A 1 379 ? -20.013 -6.008  -5.065  1.00 95.33 379 A 1 
ATOM 2985 C C   . CYS A 1 379 ? -20.823 -7.287  -5.295  1.00 95.96 379 A 1 
ATOM 2986 O O   . CYS A 1 379 ? -20.578 -7.972  -6.278  1.00 95.28 379 A 1 
ATOM 2987 C CB  . CYS A 1 379 ? -18.961 -6.252  -3.983  1.00 93.84 379 A 1 
ATOM 2988 S SG  . CYS A 1 379 ? -17.544 -5.159  -4.226  1.00 88.23 379 A 1 
ATOM 2989 N N   . ILE A 1 380 ? -21.791 -7.612  -4.428  1.00 97.25 380 A 1 
ATOM 2990 C CA  . ILE A 1 380 ? -22.650 -8.798  -4.602  1.00 97.46 380 A 1 
ATOM 2991 C C   . ILE A 1 380 ? -23.385 -8.734  -5.942  1.00 97.40 380 A 1 
ATOM 2992 O O   . ILE A 1 380 ? -23.387 -9.717  -6.685  1.00 96.87 380 A 1 
ATOM 2993 C CB  . ILE A 1 380 ? -23.629 -8.946  -3.410  1.00 97.40 380 A 1 
ATOM 2994 C CG1 . ILE A 1 380 ? -22.857 -9.375  -2.145  1.00 96.15 380 A 1 
ATOM 2995 C CG2 . ILE A 1 380 ? -24.741 -9.973  -3.711  1.00 96.03 380 A 1 
ATOM 2996 C CD1 . ILE A 1 380 ? -23.655 -9.227  -0.843  1.00 92.26 380 A 1 
ATOM 2997 N N   . ILE A 1 381 ? -23.969 -7.577  -6.281  1.00 97.77 381 A 1 
ATOM 2998 C CA  . ILE A 1 381 ? -24.657 -7.366  -7.557  1.00 97.55 381 A 1 
ATOM 2999 C C   . ILE A 1 381 ? -23.676 -7.527  -8.723  1.00 97.27 381 A 1 
ATOM 3000 O O   . ILE A 1 381 ? -23.964 -8.278  -9.651  1.00 96.56 381 A 1 
ATOM 3001 C CB  . ILE A 1 381 ? -25.367 -5.988  -7.576  1.00 97.31 381 A 1 
ATOM 3002 C CG1 . ILE A 1 381 ? -26.518 -5.959  -6.542  1.00 95.33 381 A 1 
ATOM 3003 C CG2 . ILE A 1 381 ? -25.920 -5.671  -8.978  1.00 94.97 381 A 1 
ATOM 3004 C CD1 . ILE A 1 381 ? -27.026 -4.543  -6.229  1.00 87.80 381 A 1 
ATOM 3005 N N   . GLY A 1 382 ? -22.499 -6.892  -8.672  1.00 96.91 382 A 1 
ATOM 3006 C CA  . GLY A 1 382 ? -21.480 -6.977  -9.721  1.00 96.35 382 A 1 
ATOM 3007 C C   . GLY A 1 382 ? -21.013 -8.407  -9.984  1.00 96.33 382 A 1 
ATOM 3008 O O   . GLY A 1 382 ? -20.970 -8.851  -11.136 1.00 95.60 382 A 1 
ATOM 3009 N N   . GLN A 1 383 ? -20.742 -9.167  -8.920  1.00 97.11 383 A 1 
ATOM 3010 C CA  . GLN A 1 383 ? -20.346 -10.576 -9.000  1.00 96.88 383 A 1 
ATOM 3011 C C   . GLN A 1 383 ? -21.485 -11.460 -9.530  1.00 97.08 383 A 1 
ATOM 3012 O O   . GLN A 1 383 ? -21.244 -12.333 -10.364 1.00 96.15 383 A 1 
ATOM 3013 C CB  . GLN A 1 383 ? -19.897 -11.072 -7.614  1.00 96.02 383 A 1 
ATOM 3014 C CG  . GLN A 1 383 ? -18.636 -10.370 -7.072  1.00 93.02 383 A 1 
ATOM 3015 C CD  . GLN A 1 383 ? -17.386 -10.606 -7.895  1.00 92.50 383 A 1 
ATOM 3016 O OE1 . GLN A 1 383 ? -17.010 -11.728 -8.164  1.00 82.33 383 A 1 
ATOM 3017 N NE2 . GLN A 1 383 ? -16.680 -9.574  -8.298  1.00 79.49 383 A 1 
ATOM 3018 N N   . ALA A 1 384 ? -22.730 -11.230 -9.105  1.00 97.73 384 A 1 
ATOM 3019 C CA  . ALA A 1 384 ? -23.888 -11.966 -9.610  1.00 97.62 384 A 1 
ATOM 3020 C C   . ALA A 1 384 ? -24.099 -11.718 -11.112 1.00 97.37 384 A 1 
ATOM 3021 O O   . ALA A 1 384 ? -24.253 -12.669 -11.880 1.00 96.40 384 A 1 
ATOM 3022 C CB  . ALA A 1 384 ? -25.119 -11.582 -8.782  1.00 97.52 384 A 1 
ATOM 3023 N N   . VAL A 1 385 ? -24.018 -10.462 -11.551 1.00 97.74 385 A 1 
ATOM 3024 C CA  . VAL A 1 385 ? -24.093 -10.082 -12.968 1.00 97.44 385 A 1 
ATOM 3025 C C   . VAL A 1 385 ? -22.970 -10.746 -13.767 1.00 97.13 385 A 1 
ATOM 3026 O O   . VAL A 1 385 ? -23.233 -11.310 -14.827 1.00 96.04 385 A 1 
ATOM 3027 C CB  . VAL A 1 385 ? -24.066 -8.544  -13.114 1.00 96.86 385 A 1 
ATOM 3028 C CG1 . VAL A 1 385 ? -23.937 -8.096  -14.571 1.00 94.59 385 A 1 
ATOM 3029 C CG2 . VAL A 1 385 ? -25.360 -7.918  -12.574 1.00 94.29 385 A 1 
ATOM 3030 N N   . LEU A 1 386 ? -21.735 -10.771 -13.248 1.00 96.89 386 A 1 
ATOM 3031 C CA  . LEU A 1 386 ? -20.596 -11.438 -13.889 1.00 96.54 386 A 1 
ATOM 3032 C C   . LEU A 1 386 ? -20.838 -12.944 -14.078 1.00 96.48 386 A 1 
ATOM 3033 O O   . LEU A 1 386 ? -20.602 -13.486 -15.158 1.00 95.50 386 A 1 
ATOM 3034 C CB  . LEU A 1 386 ? -19.334 -11.178 -13.047 1.00 95.97 386 A 1 
ATOM 3035 C CG  . LEU A 1 386 ? -18.045 -11.792 -13.628 1.00 94.64 386 A 1 
ATOM 3036 C CD1 . LEU A 1 386 ? -17.655 -11.159 -14.963 1.00 91.22 386 A 1 
ATOM 3037 C CD2 . LEU A 1 386 ? -16.893 -11.584 -12.645 1.00 91.46 386 A 1 
ATOM 3038 N N   . VAL A 1 387 ? -21.326 -13.634 -13.041 1.00 97.20 387 A 1 
ATOM 3039 C CA  . VAL A 1 387 ? -21.609 -15.082 -13.089 1.00 96.93 387 A 1 
ATOM 3040 C C   . VAL A 1 387 ? -22.701 -15.416 -14.105 1.00 96.47 387 A 1 
ATOM 3041 O O   . VAL A 1 387 ? -22.598 -16.443 -14.790 1.00 94.98 387 A 1 
ATOM 3042 C CB  . VAL A 1 387 ? -21.971 -15.607 -11.686 1.00 96.52 387 A 1 
ATOM 3043 C CG1 . VAL A 1 387 ? -22.485 -17.052 -11.700 1.00 92.99 387 A 1 
ATOM 3044 C CG2 . VAL A 1 387 ? -20.729 -15.595 -10.781 1.00 92.60 387 A 1 
ATOM 3045 N N   . LEU A 1 388 ? -23.713 -14.552 -14.231 1.00 96.34 388 A 1 
ATOM 3046 C CA  . LEU A 1 388 ? -24.862 -14.700 -15.126 1.00 95.79 388 A 1 
ATOM 3047 C C   . LEU A 1 388 ? -24.596 -14.210 -16.559 1.00 95.50 388 A 1 
ATOM 3048 O O   . LEU A 1 388 ? -25.449 -14.380 -17.424 1.00 94.07 388 A 1 
ATOM 3049 C CB  . LEU A 1 388 ? -26.068 -13.969 -14.505 1.00 95.72 388 A 1 
ATOM 3050 C CG  . LEU A 1 388 ? -26.574 -14.563 -13.175 1.00 93.84 388 A 1 
ATOM 3051 C CD1 . LEU A 1 388 ? -27.655 -13.653 -12.593 1.00 88.41 388 A 1 
ATOM 3052 C CD2 . LEU A 1 388 ? -27.157 -15.965 -13.352 1.00 88.56 388 A 1 
ATOM 3053 N N   . THR A 1 389 ? -23.430 -13.617 -16.832 1.00 95.13 389 A 1 
ATOM 3054 C CA  . THR A 1 389 ? -23.099 -13.102 -18.169 1.00 94.53 389 A 1 
ATOM 3055 C C   . THR A 1 389 ? -23.061 -14.237 -19.202 1.00 94.25 389 A 1 
ATOM 3056 O O   . THR A 1 389 ? -22.319 -15.209 -19.015 1.00 92.92 389 A 1 
ATOM 3057 C CB  . THR A 1 389 ? -21.768 -12.336 -18.172 1.00 93.78 389 A 1 
ATOM 3058 O OG1 . THR A 1 389 ? -21.837 -11.244 -17.288 1.00 85.00 389 A 1 
ATOM 3059 C CG2 . THR A 1 389 ? -21.446 -11.732 -19.542 1.00 84.39 389 A 1 
ATOM 3060 N N   . PRO A 1 390 ? -23.819 -14.132 -20.317 1.00 94.10 390 A 1 
ATOM 3061 C CA  . PRO A 1 390 ? -23.837 -15.140 -21.369 1.00 93.45 390 A 1 
ATOM 3062 C C   . PRO A 1 390 ? -22.520 -15.154 -22.161 1.00 93.42 390 A 1 
ATOM 3063 O O   . PRO A 1 390 ? -21.827 -14.143 -22.276 1.00 91.90 390 A 1 
ATOM 3064 C CB  . PRO A 1 390 ? -25.041 -14.784 -22.249 1.00 92.21 390 A 1 
ATOM 3065 C CG  . PRO A 1 390 ? -25.139 -13.268 -22.109 1.00 90.88 390 A 1 
ATOM 3066 C CD  . PRO A 1 390 ? -24.722 -13.032 -20.661 1.00 93.11 390 A 1 
ATOM 3067 N N   . ALA A 1 391 ? -22.184 -16.312 -22.748 1.00 92.40 391 A 1 
ATOM 3068 C CA  . ALA A 1 391 ? -20.988 -16.468 -23.578 1.00 91.62 391 A 1 
ATOM 3069 C C   . ALA A 1 391 ? -21.144 -15.874 -24.991 1.00 90.99 391 A 1 
ATOM 3070 O O   . ALA A 1 391 ? -20.156 -15.502 -25.627 1.00 84.89 391 A 1 
ATOM 3071 C CB  . ALA A 1 391 ? -20.643 -17.961 -23.636 1.00 89.01 391 A 1 
ATOM 3072 N N   . GLU A 1 392 ? -22.374 -15.766 -25.478 1.00 90.33 392 A 1 
ATOM 3073 C CA  . GLU A 1 392 ? -22.693 -15.370 -26.846 1.00 90.07 392 A 1 
ATOM 3074 C C   . GLU A 1 392 ? -23.421 -14.020 -26.922 1.00 89.59 392 A 1 
ATOM 3075 O O   . GLU A 1 392 ? -24.026 -13.546 -25.957 1.00 82.58 392 A 1 
ATOM 3076 C CB  . GLU A 1 392 ? -23.504 -16.475 -27.540 1.00 86.41 392 A 1 
ATOM 3077 C CG  . GLU A 1 392 ? -22.715 -17.790 -27.660 1.00 76.55 392 A 1 
ATOM 3078 C CD  . GLU A 1 392 ? -23.466 -18.873 -28.446 1.00 69.90 392 A 1 
ATOM 3079 O OE1 . GLU A 1 392 ? -22.898 -19.982 -28.547 1.00 63.81 392 A 1 
ATOM 3080 O OE2 . GLU A 1 392 ? -24.586 -18.589 -28.926 1.00 63.20 392 A 1 
ATOM 3081 N N   . GLY A 1 393 ? -23.344 -13.391 -28.099 1.00 90.64 393 A 1 
ATOM 3082 C CA  . GLY A 1 393 ? -24.001 -12.118 -28.381 1.00 91.31 393 A 1 
ATOM 3083 C C   . GLY A 1 393 ? -23.185 -10.877 -27.993 1.00 92.51 393 A 1 
ATOM 3084 O O   . GLY A 1 393 ? -22.284 -10.906 -27.157 1.00 89.13 393 A 1 
ATOM 3085 N N   . VAL A 1 394 ? -23.507 -9.746  -28.624 1.00 92.79 394 A 1 
ATOM 3086 C CA  . VAL A 1 394 ? -22.842 -8.452  -28.361 1.00 93.06 394 A 1 
ATOM 3087 C C   . VAL A 1 394 ? -23.229 -7.890  -26.989 1.00 93.26 394 A 1 
ATOM 3088 O O   . VAL A 1 394 ? -22.442 -7.193  -26.352 1.00 91.51 394 A 1 
ATOM 3089 C CB  . VAL A 1 394 ? -23.156 -7.451  -29.491 1.00 91.68 394 A 1 
ATOM 3090 C CG1 . VAL A 1 394 ? -22.473 -6.093  -29.285 1.00 83.11 394 A 1 
ATOM 3091 C CG2 . VAL A 1 394 ? -22.689 -7.993  -30.850 1.00 82.14 394 A 1 
ATOM 3092 N N   . THR A 1 395 ? -24.405 -8.262  -26.486 1.00 93.64 395 A 1 
ATOM 3093 C CA  . THR A 1 395 ? -24.933 -7.852  -25.179 1.00 93.76 395 A 1 
ATOM 3094 C C   . THR A 1 395 ? -24.036 -8.261  -24.007 1.00 93.83 395 A 1 
ATOM 3095 O O   . THR A 1 395 ? -24.019 -7.564  -22.994 1.00 91.94 395 A 1 
ATOM 3096 C CB  . THR A 1 395 ? -26.332 -8.445  -24.959 1.00 92.22 395 A 1 
ATOM 3097 O OG1 . THR A 1 395 ? -26.307 -9.831  -25.223 1.00 83.05 395 A 1 
ATOM 3098 C CG2 . THR A 1 395 ? -27.367 -7.830  -25.903 1.00 79.54 395 A 1 
ATOM 3099 N N   . ARG A 1 396 ? -23.200 -9.322  -24.151 1.00 94.05 396 A 1 
ATOM 3100 C CA  . ARG A 1 396 ? -22.231 -9.738  -23.126 1.00 94.11 396 A 1 
ATOM 3101 C C   . ARG A 1 396 ? -21.287 -8.615  -22.706 1.00 94.64 396 A 1 
ATOM 3102 O O   . ARG A 1 396 ? -20.954 -8.512  -21.532 1.00 93.13 396 A 1 
ATOM 3103 C CB  . ARG A 1 396 ? -21.459 -10.980 -23.600 1.00 91.52 396 A 1 
ATOM 3104 C CG  . ARG A 1 396 ? -20.406 -10.690 -24.681 1.00 86.76 396 A 1 
ATOM 3105 C CD  . ARG A 1 396 ? -19.827 -11.989 -25.238 1.00 86.60 396 A 1 
ATOM 3106 N NE  . ARG A 1 396 ? -18.935 -11.739 -26.385 1.00 81.37 396 A 1 
ATOM 3107 C CZ  . ARG A 1 396 ? -18.287 -12.672 -27.056 1.00 79.59 396 A 1 
ATOM 3108 N NH1 . ARG A 1 396 ? -18.336 -13.930 -26.719 1.00 72.12 396 A 1 
ATOM 3109 N NH2 . ARG A 1 396 ? -17.575 -12.361 -28.095 1.00 69.69 396 A 1 
ATOM 3110 N N   . TYR A 1 397 ? -20.865 -7.764  -23.643 1.00 95.06 397 A 1 
ATOM 3111 C CA  . TYR A 1 397 ? -19.963 -6.651  -23.343 1.00 95.05 397 A 1 
ATOM 3112 C C   . TYR A 1 397 ? -20.655 -5.574  -22.512 1.00 95.30 397 A 1 
ATOM 3113 O O   . TYR A 1 397 ? -20.055 -5.046  -21.578 1.00 94.11 397 A 1 
ATOM 3114 C CB  . TYR A 1 397 ? -19.410 -6.050  -24.639 1.00 94.41 397 A 1 
ATOM 3115 C CG  . TYR A 1 397 ? -18.548 -7.004  -25.443 1.00 94.40 397 A 1 
ATOM 3116 C CD1 . TYR A 1 397 ? -17.279 -7.382  -24.961 1.00 90.83 397 A 1 
ATOM 3117 C CD2 . TYR A 1 397 ? -19.011 -7.516  -26.670 1.00 91.16 397 A 1 
ATOM 3118 C CE1 . TYR A 1 397 ? -16.470 -8.258  -25.706 1.00 90.10 397 A 1 
ATOM 3119 C CE2 . TYR A 1 397 ? -18.208 -8.394  -27.419 1.00 90.64 397 A 1 
ATOM 3120 C CZ  . TYR A 1 397 ? -16.934 -8.762  -26.940 1.00 91.60 397 A 1 
ATOM 3121 O OH  . TYR A 1 397 ? -16.151 -9.604  -27.671 1.00 89.63 397 A 1 
ATOM 3122 N N   . LEU A 1 398 ? -21.932 -5.291  -22.806 1.00 94.91 398 A 1 
ATOM 3123 C CA  . LEU A 1 398 ? -22.730 -4.367  -22.002 1.00 95.03 398 A 1 
ATOM 3124 C C   . LEU A 1 398 ? -22.912 -4.906  -20.579 1.00 95.45 398 A 1 
ATOM 3125 O O   . LEU A 1 398 ? -22.683 -4.178  -19.618 1.00 94.66 398 A 1 
ATOM 3126 C CB  . LEU A 1 398 ? -24.077 -4.120  -22.705 1.00 94.64 398 A 1 
ATOM 3127 C CG  . LEU A 1 398 ? -25.000 -3.137  -21.960 1.00 83.83 398 A 1 
ATOM 3128 C CD1 . LEU A 1 398 ? -24.402 -1.733  -21.886 1.00 77.70 398 A 1 
ATOM 3129 C CD2 . LEU A 1 398 ? -26.347 -3.057  -22.681 1.00 78.90 398 A 1 
ATOM 3130 N N   . ILE A 1 399 ? -23.252 -6.193  -20.440 1.00 95.03 399 A 1 
ATOM 3131 C CA  . ILE A 1 399 ? -23.432 -6.844  -19.136 1.00 95.06 399 A 1 
ATOM 3132 C C   . ILE A 1 399 ? -22.112 -6.852  -18.347 1.00 95.15 399 A 1 
ATOM 3133 O O   . ILE A 1 399 ? -22.104 -6.535  -17.157 1.00 94.30 399 A 1 
ATOM 3134 C CB  . ILE A 1 399 ? -24.019 -8.264  -19.324 1.00 94.50 399 A 1 
ATOM 3135 C CG1 . ILE A 1 399 ? -25.414 -8.205  -19.991 1.00 91.57 399 A 1 
ATOM 3136 C CG2 . ILE A 1 399 ? -24.141 -8.978  -17.970 1.00 90.82 399 A 1 
ATOM 3137 C CD1 . ILE A 1 399 ? -25.938 -9.572  -20.454 1.00 83.97 399 A 1 
ATOM 3138 N N   . LEU A 1 400 ? -20.972 -7.128  -19.004 1.00 95.07 400 A 1 
ATOM 3139 C CA  . LEU A 1 400 ? -19.644 -7.017  -18.392 1.00 94.69 400 A 1 
ATOM 3140 C C   . LEU A 1 400 ? -19.346 -5.593  -17.916 1.00 95.06 400 A 1 
ATOM 3141 O O   . LEU A 1 400 ? -18.865 -5.420  -16.801 1.00 94.10 400 A 1 
ATOM 3142 C CB  . LEU A 1 400 ? -18.558 -7.462  -19.386 1.00 93.46 400 A 1 
ATOM 3143 C CG  . LEU A 1 400 ? -18.398 -8.983  -19.521 1.00 87.05 400 A 1 
ATOM 3144 C CD1 . LEU A 1 400 ? -17.426 -9.279  -20.664 1.00 82.87 400 A 1 
ATOM 3145 C CD2 . LEU A 1 400 ? -17.840 -9.607  -18.241 1.00 82.79 400 A 1 
ATOM 3146 N N   . CYS A 1 401 ? -19.653 -4.571  -18.718 1.00 95.21 401 A 1 
ATOM 3147 C CA  . CYS A 1 401 ? -19.486 -3.180  -18.304 1.00 94.94 401 A 1 
ATOM 3148 C C   . CYS A 1 401 ? -20.350 -2.846  -17.083 1.00 95.40 401 A 1 
ATOM 3149 O O   . CYS A 1 401 ? -19.856 -2.215  -16.155 1.00 94.70 401 A 1 
ATOM 3150 C CB  . CYS A 1 401 ? -19.800 -2.243  -19.476 1.00 94.17 401 A 1 
ATOM 3151 S SG  . CYS A 1 401 ? -18.478 -2.331  -20.718 1.00 89.76 401 A 1 
ATOM 3152 N N   . VAL A 1 402 ? -21.605 -3.307  -17.040 1.00 95.71 402 A 1 
ATOM 3153 C CA  . VAL A 1 402 ? -22.487 -3.136  -15.872 1.00 96.01 402 A 1 
ATOM 3154 C C   . VAL A 1 402 ? -21.893 -3.817  -14.637 1.00 96.08 402 A 1 
ATOM 3155 O O   . VAL A 1 402 ? -21.795 -3.184  -13.589 1.00 95.26 402 A 1 
ATOM 3156 C CB  . VAL A 1 402 ? -23.913 -3.641  -16.174 1.00 95.77 402 A 1 
ATOM 3157 C CG1 . VAL A 1 402 ? -24.808 -3.649  -14.929 1.00 92.38 402 A 1 
ATOM 3158 C CG2 . VAL A 1 402 ? -24.599 -2.740  -17.213 1.00 91.94 402 A 1 
ATOM 3159 N N   . SER A 1 403 ? -21.419 -5.066  -14.759 1.00 95.82 403 A 1 
ATOM 3160 C CA  . SER A 1 403 ? -20.719 -5.771  -13.671 1.00 95.47 403 A 1 
ATOM 3161 C C   . SER A 1 403 ? -19.523 -4.962  -13.156 1.00 95.36 403 A 1 
ATOM 3162 O O   . SER A 1 403 ? -19.383 -4.760  -11.951 1.00 93.94 403 A 1 
ATOM 3163 C CB  . SER A 1 403 ? -20.269 -7.152  -14.154 1.00 94.75 403 A 1 
ATOM 3164 O OG  . SER A 1 403 ? -19.400 -7.786  -13.241 1.00 84.03 403 A 1 
ATOM 3165 N N   . LEU A 1 404 ? -18.699 -4.413  -14.059 1.00 94.79 404 A 1 
ATOM 3166 C CA  . LEU A 1 404 ? -17.522 -3.619  -13.699 1.00 94.14 404 A 1 
ATOM 3167 C C   . LEU A 1 404 ? -17.861 -2.280  -13.041 1.00 94.21 404 A 1 
ATOM 3168 O O   . LEU A 1 404 ? -17.078 -1.809  -12.217 1.00 93.14 404 A 1 
ATOM 3169 C CB  . LEU A 1 404 ? -16.674 -3.377  -14.950 1.00 93.52 404 A 1 
ATOM 3170 C CG  . LEU A 1 404 ? -15.962 -4.633  -15.467 1.00 91.17 404 A 1 
ATOM 3171 C CD1 . LEU A 1 404 ? -15.335 -4.302  -16.816 1.00 86.25 404 A 1 
ATOM 3172 C CD2 . LEU A 1 404 ? -14.856 -5.109  -14.530 1.00 86.56 404 A 1 
ATOM 3173 N N   . VAL A 1 405 ? -19.002 -1.666  -13.365 1.00 94.98 405 A 1 
ATOM 3174 C CA  . VAL A 1 405 ? -19.487 -0.464  -12.669 1.00 94.81 405 A 1 
ATOM 3175 C C   . VAL A 1 405 ? -19.771 -0.790  -11.203 1.00 94.49 405 A 1 
ATOM 3176 O O   . VAL A 1 405 ? -19.287 -0.088  -10.313 1.00 93.49 405 A 1 
ATOM 3177 C CB  . VAL A 1 405 ? -20.723 0.134   -13.372 1.00 94.66 405 A 1 
ATOM 3178 C CG1 . VAL A 1 405 ? -21.405 1.229   -12.547 1.00 91.66 405 A 1 
ATOM 3179 C CG2 . VAL A 1 405 ? -20.344 0.774   -14.715 1.00 91.33 405 A 1 
ATOM 3180 N N   . PHE A 1 406 ? -20.492 -1.880  -10.944 1.00 94.84 406 A 1 
ATOM 3181 C CA  . PHE A 1 406 ? -20.776 -2.323  -9.579  1.00 94.66 406 A 1 
ATOM 3182 C C   . PHE A 1 406 ? -19.513 -2.767  -8.832  1.00 94.29 406 A 1 
ATOM 3183 O O   . PHE A 1 406 ? -19.306 -2.351  -7.689  1.00 93.12 406 A 1 
ATOM 3184 C CB  . PHE A 1 406 ? -21.827 -3.436  -9.617  1.00 94.47 406 A 1 
ATOM 3185 C CG  . PHE A 1 406 ? -23.241 -2.935  -9.822  1.00 94.70 406 A 1 
ATOM 3186 C CD1 . PHE A 1 406 ? -23.902 -2.273  -8.771  1.00 91.68 406 A 1 
ATOM 3187 C CD2 . PHE A 1 406 ? -23.904 -3.128  -11.044 1.00 92.23 406 A 1 
ATOM 3188 C CE1 . PHE A 1 406 ? -25.214 -1.807  -8.942  1.00 91.08 406 A 1 
ATOM 3189 C CE2 . PHE A 1 406 ? -25.217 -2.664  -11.219 1.00 91.72 406 A 1 
ATOM 3190 C CZ  . PHE A 1 406 ? -25.874 -2.003  -10.167 1.00 92.57 406 A 1 
ATOM 3191 N N   . ASP A 1 407 ? -18.628 -3.538  -9.482  1.00 94.76 407 A 1 
ATOM 3192 C CA  . ASP A 1 407 ? -17.352 -3.963  -8.897  1.00 93.70 407 A 1 
ATOM 3193 C C   . ASP A 1 407 ? -16.416 -2.781  -8.622  1.00 93.36 407 A 1 
ATOM 3194 O O   . ASP A 1 407 ? -15.779 -2.726  -7.571  1.00 91.47 407 A 1 
ATOM 3195 C CB  . ASP A 1 407 ? -16.640 -4.956  -9.831  1.00 92.36 407 A 1 
ATOM 3196 C CG  . ASP A 1 407 ? -17.041 -6.420  -9.642  1.00 85.80 407 A 1 
ATOM 3197 O OD1 . ASP A 1 407 ? -17.693 -6.752  -8.629  1.00 78.65 407 A 1 
ATOM 3198 O OD2 . ASP A 1 407 ? -16.566 -7.241  -10.460 1.00 78.21 407 A 1 
ATOM 3199 N N   . GLY A 1 408 ? -16.317 -1.817  -9.545  1.00 92.05 408 A 1 
ATOM 3200 C CA  . GLY A 1 408 ? -15.484 -0.625  -9.386  1.00 89.94 408 A 1 
ATOM 3201 C C   . GLY A 1 408 ? -15.929 0.229   -8.202  1.00 89.98 408 A 1 
ATOM 3202 O O   . GLY A 1 408 ? -15.099 0.631   -7.385  1.00 88.09 408 A 1 
ATOM 3203 N N   . PHE A 1 409 ? -17.246 0.445   -8.058  1.00 90.97 409 A 1 
ATOM 3204 C CA  . PHE A 1 409 ? -17.796 1.139   -6.896  1.00 90.37 409 A 1 
ATOM 3205 C C   . PHE A 1 409 ? -17.622 0.330   -5.607  1.00 90.34 409 A 1 
ATOM 3206 O O   . PHE A 1 409 ? -17.086 0.837   -4.621  1.00 89.61 409 A 1 
ATOM 3207 C CB  . PHE A 1 409 ? -19.275 1.458   -7.142  1.00 90.00 409 A 1 
ATOM 3208 C CG  . PHE A 1 409 ? -19.976 2.016   -5.917  1.00 89.21 409 A 1 
ATOM 3209 C CD1 . PHE A 1 409 ? -21.013 1.291   -5.301  1.00 84.28 409 A 1 
ATOM 3210 C CD2 . PHE A 1 409 ? -19.546 3.228   -5.348  1.00 85.13 409 A 1 
ATOM 3211 C CE1 . PHE A 1 409 ? -21.616 1.778   -4.132  1.00 83.69 409 A 1 
ATOM 3212 C CE2 . PHE A 1 409 ? -20.145 3.711   -4.175  1.00 83.49 409 A 1 
ATOM 3213 C CZ  . PHE A 1 409 ? -21.181 2.984   -3.566  1.00 85.33 409 A 1 
ATOM 3214 N N   . GLY A 1 410 ? -18.068 -0.922  -5.616  1.00 92.18 410 A 1 
ATOM 3215 C CA  . GLY A 1 410 ? -18.127 -1.756  -4.423  1.00 91.61 410 A 1 
ATOM 3216 C C   . GLY A 1 410 ? -16.746 -2.085  -3.884  1.00 91.48 410 A 1 
ATOM 3217 O O   . GLY A 1 410 ? -16.441 -1.760  -2.739  1.00 90.41 410 A 1 
ATOM 3218 N N   . LEU A 1 411 ? -15.860 -2.666  -4.699  1.00 90.71 411 A 1 
ATOM 3219 C CA  . LEU A 1 411 ? -14.526 -3.069  -4.264  1.00 89.26 411 A 1 
ATOM 3220 C C   . LEU A 1 411 ? -13.660 -1.854  -3.918  1.00 88.01 411 A 1 
ATOM 3221 O O   . LEU A 1 411 ? -12.979 -1.876  -2.896  1.00 85.74 411 A 1 
ATOM 3222 C CB  . LEU A 1 411 ? -13.878 -3.962  -5.341  1.00 88.46 411 A 1 
ATOM 3223 C CG  . LEU A 1 411 ? -12.596 -4.681  -4.873  1.00 80.69 411 A 1 
ATOM 3224 C CD1 . LEU A 1 411 ? -12.878 -5.710  -3.774  1.00 74.98 411 A 1 
ATOM 3225 C CD2 . LEU A 1 411 ? -11.959 -5.421  -6.049  1.00 73.72 411 A 1 
ATOM 3226 N N   . GLY A 1 412 ? -13.736 -0.771  -4.710  1.00 87.90 412 A 1 
ATOM 3227 C CA  . GLY A 1 412 ? -13.033 0.476   -4.405  1.00 84.49 412 A 1 
ATOM 3228 C C   . GLY A 1 412 ? -13.442 1.057   -3.049  1.00 84.96 412 A 1 
ATOM 3229 O O   . GLY A 1 412 ? -12.587 1.371   -2.220  1.00 83.04 412 A 1 
ATOM 3230 N N   . THR A 1 413 ? -14.752 1.123   -2.782  1.00 86.75 413 A 1 
ATOM 3231 C CA  . THR A 1 413 ? -15.284 1.614   -1.504  1.00 85.93 413 A 1 
ATOM 3232 C C   . THR A 1 413 ? -14.894 0.695   -0.348  1.00 85.00 413 A 1 
ATOM 3233 O O   . THR A 1 413 ? -14.423 1.178   0.681   1.00 83.37 413 A 1 
ATOM 3234 C CB  . THR A 1 413 ? -16.811 1.773   -1.561  1.00 86.03 413 A 1 
ATOM 3235 O OG1 . THR A 1 413 ? -17.156 2.670   -2.593  1.00 79.48 413 A 1 
ATOM 3236 C CG2 . THR A 1 413 ? -17.396 2.346   -0.273  1.00 80.12 413 A 1 
ATOM 3237 N N   . LEU A 1 414 ? -15.038 -0.622  -0.500  1.00 88.46 414 A 1 
ATOM 3238 C CA  . LEU A 1 414 ? -14.718 -1.595  0.546   1.00 88.03 414 A 1 
ATOM 3239 C C   . LEU A 1 414 ? -13.228 -1.616  0.891   1.00 86.73 414 A 1 
ATOM 3240 O O   . LEU A 1 414 ? -12.895 -1.670  2.070   1.00 85.32 414 A 1 
ATOM 3241 C CB  . LEU A 1 414 ? -15.173 -2.997  0.122   1.00 88.78 414 A 1 
ATOM 3242 C CG  . LEU A 1 414 ? -16.693 -3.221  0.143   1.00 88.30 414 A 1 
ATOM 3243 C CD1 . LEU A 1 414 ? -16.982 -4.633  -0.365  1.00 85.17 414 A 1 
ATOM 3244 C CD2 . LEU A 1 414 ? -17.278 -3.082  1.547   1.00 86.06 414 A 1 
ATOM 3245 N N   . MET A 1 415 ? -12.330 -1.546  -0.098  1.00 85.37 415 A 1 
ATOM 3246 C CA  . MET A 1 415 ? -10.885 -1.478  0.149   1.00 82.13 415 A 1 
ATOM 3247 C C   . MET A 1 415 ? -10.512 -0.215  0.923   1.00 80.44 415 A 1 
ATOM 3248 O O   . MET A 1 415 ? -9.802  -0.298  1.921   1.00 77.79 415 A 1 
ATOM 3249 C CB  . MET A 1 415 ? -10.103 -1.543  -1.171  1.00 81.62 415 A 1 
ATOM 3250 C CG  . MET A 1 415 ? -10.125 -2.946  -1.784  1.00 76.12 415 A 1 
ATOM 3251 S SD  . MET A 1 415 ? -9.132  -3.127  -3.295  1.00 69.82 415 A 1 
ATOM 3252 C CE  . MET A 1 415 ? -7.468  -3.173  -2.572  1.00 59.90 415 A 1 
ATOM 3253 N N   . MET A 1 416 ? -11.051 0.942   0.527   1.00 80.34 416 A 1 
ATOM 3254 C CA  . MET A 1 416 ? -10.820 2.196   1.241   1.00 78.04 416 A 1 
ATOM 3255 C C   . MET A 1 416 ? -11.372 2.145   2.674   1.00 77.43 416 A 1 
ATOM 3256 O O   . MET A 1 416 ? -10.699 2.571   3.616   1.00 75.60 416 A 1 
ATOM 3257 C CB  . MET A 1 416 ? -11.407 3.345   0.410   1.00 75.88 416 A 1 
ATOM 3258 C CG  . MET A 1 416 ? -11.217 4.728   1.057   1.00 68.33 416 A 1 
ATOM 3259 S SD  . MET A 1 416 ? -12.368 5.161   2.393   1.00 63.57 416 A 1 
ATOM 3260 C CE  . MET A 1 416 ? -13.910 5.202   1.476   1.00 55.52 416 A 1 
ATOM 3261 N N   . MET A 1 417 ? -12.569 1.587   2.866   1.00 80.37 417 A 1 
ATOM 3262 C CA  . MET A 1 417 ? -13.174 1.436   4.191   1.00 79.29 417 A 1 
ATOM 3263 C C   . MET A 1 417 ? -12.399 0.455   5.070   1.00 79.05 417 A 1 
ATOM 3264 O O   . MET A 1 417 ? -12.205 0.739   6.248   1.00 77.53 417 A 1 
ATOM 3265 C CB  . MET A 1 417 ? -14.635 0.975   4.064   1.00 78.78 417 A 1 
ATOM 3266 C CG  . MET A 1 417 ? -15.565 2.089   3.571   1.00 75.73 417 A 1 
ATOM 3267 S SD  . MET A 1 417 ? -15.622 3.595   4.583   1.00 73.99 417 A 1 
ATOM 3268 C CE  . MET A 1 417 ? -16.219 2.944   6.156   1.00 63.73 417 A 1 
ATOM 3269 N N   . ALA A 1 418 ? -11.926 -0.666  4.519   1.00 82.58 418 A 1 
ATOM 3270 C CA  . ALA A 1 418 ? -11.116 -1.639  5.241   1.00 79.78 418 A 1 
ATOM 3271 C C   . ALA A 1 418 ? -9.832  -1.000  5.793   1.00 78.74 418 A 1 
ATOM 3272 O O   . ALA A 1 418 ? -9.564  -1.101  6.990   1.00 76.62 418 A 1 
ATOM 3273 C CB  . ALA A 1 418 ? -10.827 -2.825  4.309   1.00 81.00 418 A 1 
ATOM 3274 N N   . GLU A 1 419 ? -9.092  -0.267  4.956   1.00 75.01 419 A 1 
ATOM 3275 C CA  . GLU A 1 419 ? -7.887  0.464   5.377   1.00 72.08 419 A 1 
ATOM 3276 C C   . GLU A 1 419 ? -8.201  1.561   6.406   1.00 72.80 419 A 1 
ATOM 3277 O O   . GLU A 1 419 ? -7.501  1.714   7.410   1.00 68.70 419 A 1 
ATOM 3278 C CB  . GLU A 1 419 ? -7.204  1.090   4.147   1.00 69.25 419 A 1 
ATOM 3279 C CG  . GLU A 1 419 ? -6.567  0.056   3.195   1.00 61.73 419 A 1 
ATOM 3280 C CD  . GLU A 1 419 ? -5.413  -0.741  3.826   1.00 60.15 419 A 1 
ATOM 3281 O OE1 . GLU A 1 419 ? -5.062  -1.800  3.261   1.00 53.44 419 A 1 
ATOM 3282 O OE2 . GLU A 1 419 ? -4.869  -0.306  4.862   1.00 51.77 419 A 1 
ATOM 3283 N N   . SER A 1 420 ? -9.300  2.299   6.205   1.00 76.02 420 A 1 
ATOM 3284 C CA  . SER A 1 420 ? -9.722  3.365   7.121   1.00 74.55 420 A 1 
ATOM 3285 C C   . SER A 1 420 ? -10.093 2.819   8.501   1.00 74.99 420 A 1 
ATOM 3286 O O   . SER A 1 420 ? -9.656  3.356   9.517   1.00 73.71 420 A 1 
ATOM 3287 C CB  . SER A 1 420 ? -10.908 4.144   6.543   1.00 72.85 420 A 1 
ATOM 3288 O OG  . SER A 1 420 ? -10.554 4.745   5.314   1.00 63.76 420 A 1 
ATOM 3289 N N   . LEU A 1 421 ? -10.857 1.726   8.560   1.00 76.11 421 A 1 
ATOM 3290 C CA  . LEU A 1 421 ? -11.243 1.074   9.814   1.00 76.71 421 A 1 
ATOM 3291 C C   . LEU A 1 421 ? -10.030 0.518   10.560  1.00 76.85 421 A 1 
ATOM 3292 O O   . LEU A 1 421 ? -9.936  0.671   11.777  1.00 75.95 421 A 1 
ATOM 3293 C CB  . LEU A 1 421 ? -12.230 -0.064  9.522   1.00 77.31 421 A 1 
ATOM 3294 C CG  . LEU A 1 421 ? -13.644 0.390   9.136   1.00 74.80 421 A 1 
ATOM 3295 C CD1 . LEU A 1 421 ? -14.426 -0.838  8.679   1.00 70.08 421 A 1 
ATOM 3296 C CD2 . LEU A 1 421 ? -14.391 1.026   10.308  1.00 69.72 421 A 1 
ATOM 3297 N N   . VAL A 1 422 ? -9.094  -0.100  9.842   1.00 75.97 422 A 1 
ATOM 3298 C CA  . VAL A 1 422 ? -7.826  -0.555  10.414  1.00 73.31 422 A 1 
ATOM 3299 C C   . VAL A 1 422 ? -7.076  0.634   11.023  1.00 73.28 422 A 1 
ATOM 3300 O O   . VAL A 1 422 ? -6.688  0.584   12.188  1.00 70.81 422 A 1 
ATOM 3301 C CB  . VAL A 1 422 ? -7.002  -1.308  9.349   1.00 72.10 422 A 1 
ATOM 3302 C CG1 . VAL A 1 422 ? -5.572  -1.589  9.793   1.00 65.93 422 A 1 
ATOM 3303 C CG2 . VAL A 1 422 ? -7.625  -2.677  9.038   1.00 66.30 422 A 1 
ATOM 3304 N N   . ALA A 1 423 ? -6.951  1.736   10.289  1.00 75.80 423 A 1 
ATOM 3305 C CA  . ALA A 1 423 ? -6.222  2.922   10.735  1.00 72.71 423 A 1 
ATOM 3306 C C   . ALA A 1 423 ? -6.856  3.647   11.937  1.00 73.07 423 A 1 
ATOM 3307 O O   . ALA A 1 423 ? -6.115  4.236   12.735  1.00 71.07 423 A 1 
ATOM 3308 C CB  . ALA A 1 423 ? -6.073  3.866   9.540   1.00 69.90 423 A 1 
ATOM 3309 N N   . LEU A 1 424 ? -8.186  3.622   12.070  1.00 71.36 424 A 1 
ATOM 3310 C CA  . LEU A 1 424 ? -8.937  4.258   13.164  1.00 71.43 424 A 1 
ATOM 3311 C C   . LEU A 1 424 ? -8.731  3.554   14.508  1.00 71.87 424 A 1 
ATOM 3312 O O   . LEU A 1 424 ? -8.666  4.217   15.539  1.00 70.42 424 A 1 
ATOM 3313 C CB  . LEU A 1 424 ? -10.436 4.294   12.804  1.00 70.35 424 A 1 
ATOM 3314 C CG  . LEU A 1 424 ? -10.827 5.384   11.790  1.00 64.96 424 A 1 
ATOM 3315 C CD1 . LEU A 1 424 ? -12.259 5.152   11.305  1.00 61.03 424 A 1 
ATOM 3316 C CD2 . LEU A 1 424 ? -10.750 6.786   12.385  1.00 60.53 424 A 1 
ATOM 3317 N N   . HIS A 1 425 ? -8.598  2.233   14.502  1.00 75.66 425 A 1 
ATOM 3318 C CA  . HIS A 1 425 ? -8.544  1.430   15.730  1.00 74.45 425 A 1 
ATOM 3319 C C   . HIS A 1 425 ? -7.119  1.112   16.211  1.00 73.78 425 A 1 
ATOM 3320 O O   . HIS A 1 425 ? -6.937  0.351   17.163  1.00 70.49 425 A 1 
ATOM 3321 C CB  . HIS A 1 425 ? -9.389  0.169   15.528  1.00 74.09 425 A 1 
ATOM 3322 C CG  . HIS A 1 425 ? -10.855 0.458   15.336  1.00 72.81 425 A 1 
ATOM 3323 N ND1 . HIS A 1 425 ? -11.502 0.592   14.130  1.00 62.16 425 A 1 
ATOM 3324 C CD2 . HIS A 1 425 ? -11.784 0.641   16.323  1.00 64.79 425 A 1 
ATOM 3325 C CE1 . HIS A 1 425 ? -12.797 0.851   14.382  1.00 63.57 425 A 1 
ATOM 3326 N NE2 . HIS A 1 425 ? -13.014 0.884   15.703  1.00 64.99 425 A 1 
ATOM 3327 N N   . VAL A 1 426 ? -6.096  1.664   15.559  1.00 70.95 426 A 1 
ATOM 3328 C CA  . VAL A 1 426 ? -4.688  1.433   15.902  1.00 70.09 426 A 1 
ATOM 3329 C C   . VAL A 1 426 ? -4.150  2.534   16.820  1.00 71.22 426 A 1 
ATOM 3330 O O   . VAL A 1 426 ? -4.242  3.722   16.516  1.00 68.29 426 A 1 
ATOM 3331 C CB  . VAL A 1 426 ? -3.837  1.278   14.632  1.00 66.15 426 A 1 
ATOM 3332 C CG1 . VAL A 1 426 ? -2.331  1.260   14.922  1.00 59.57 426 A 1 
ATOM 3333 C CG2 . VAL A 1 426 ? -4.153  -0.044  13.942  1.00 61.73 426 A 1 
ATOM 3334 N N   . ASP A 1 427 ? -3.493  2.112   17.911  1.00 68.40 427 A 1 
ATOM 3335 C CA  . ASP A 1 427 ? -2.766  3.011   18.813  1.00 68.56 427 A 1 
ATOM 3336 C C   . ASP A 1 427 ? -1.651  3.762   18.068  1.00 69.71 427 A 1 
ATOM 3337 O O   . ASP A 1 427 ? -0.817  3.171   17.375  1.00 67.73 427 A 1 
ATOM 3338 C CB  . ASP A 1 427 ? -2.213  2.220   20.009  1.00 65.55 427 A 1 
ATOM 3339 C CG  . ASP A 1 427 ? -1.634  3.108   21.123  1.00 60.60 427 A 1 
ATOM 3340 O OD1 . ASP A 1 427 ? -1.084  4.193   20.804  1.00 57.25 427 A 1 
ATOM 3341 O OD2 . ASP A 1 427 ? -1.723  2.689   22.289  1.00 56.79 427 A 1 
ATOM 3342 N N   . ARG A 1 428 ? -1.625  5.083   18.229  1.00 65.94 428 A 1 
ATOM 3343 C CA  . ARG A 1 428 ? -0.664  5.981   17.577  1.00 64.39 428 A 1 
ATOM 3344 C C   . ARG A 1 428 ? 0.791   5.644   17.910  1.00 64.44 428 A 1 
ATOM 3345 O O   . ARG A 1 428 ? 1.643   5.802   17.044  1.00 60.55 428 A 1 
ATOM 3346 C CB  . ARG A 1 428 ? -0.959  7.446   17.949  1.00 60.46 428 A 1 
ATOM 3347 C CG  . ARG A 1 428 ? -2.311  7.944   17.408  1.00 54.99 428 A 1 
ATOM 3348 C CD  . ARG A 1 428 ? -2.501  9.430   17.746  1.00 51.89 428 A 1 
ATOM 3349 N NE  . ARG A 1 428 ? -3.798  9.941   17.266  1.00 46.24 428 A 1 
ATOM 3350 C CZ  . ARG A 1 428 ? -4.237  11.191  17.364  1.00 38.91 428 A 1 
ATOM 3351 N NH1 . ARG A 1 428 ? -3.522  12.143  17.910  1.00 36.55 428 A 1 
ATOM 3352 N NH2 . ARG A 1 428 ? -5.419  11.513  16.920  1.00 37.00 428 A 1 
ATOM 3353 N N   . ALA A 1 429 ? 1.075   5.192   19.127  1.00 63.95 429 A 1 
ATOM 3354 C CA  . ALA A 1 429 ? 2.437   4.893   19.575  1.00 63.66 429 A 1 
ATOM 3355 C C   . ALA A 1 429 ? 3.018   3.635   18.909  1.00 65.16 429 A 1 
ATOM 3356 O O   . ALA A 1 429 ? 4.208   3.581   18.595  1.00 61.51 429 A 1 
ATOM 3357 C CB  . ALA A 1 429 ? 2.413   4.752   21.102  1.00 60.93 429 A 1 
ATOM 3358 N N   . GLU A 1 430 ? 2.171   2.639   18.638  1.00 65.93 430 A 1 
ATOM 3359 C CA  . GLU A 1 430 ? 2.566   1.350   18.068  1.00 67.64 430 A 1 
ATOM 3360 C C   . GLU A 1 430 ? 2.152   1.182   16.603  1.00 69.63 430 A 1 
ATOM 3361 O O   . GLU A 1 430 ? 2.344   0.119   16.012  1.00 66.33 430 A 1 
ATOM 3362 C CB  . GLU A 1 430 ? 2.008   0.229   18.963  1.00 64.28 430 A 1 
ATOM 3363 C CG  . GLU A 1 430 ? 2.725   0.150   20.329  1.00 57.98 430 A 1 
ATOM 3364 C CD  . GLU A 1 430 ? 4.224   -0.153  20.182  1.00 56.17 430 A 1 
ATOM 3365 O OE1 . GLU A 1 430 ? 5.036   0.226   21.050  1.00 52.59 430 A 1 
ATOM 3366 O OE2 . GLU A 1 430 ? 4.623   -0.792  19.181  1.00 52.30 430 A 1 
ATOM 3367 N N   . ARG A 1 431 ? 1.612   2.244   15.974  1.00 63.84 431 A 1 
ATOM 3368 C CA  . ARG A 1 431 ? 0.934   2.201   14.668  1.00 63.78 431 A 1 
ATOM 3369 C C   . ARG A 1 431 ? 1.699   1.420   13.604  1.00 67.59 431 A 1 
ATOM 3370 O O   . ARG A 1 431 ? 1.123   0.538   12.979  1.00 65.88 431 A 1 
ATOM 3371 C CB  . ARG A 1 431 ? 0.617   3.636   14.212  1.00 59.34 431 A 1 
ATOM 3372 C CG  . ARG A 1 431 ? -0.281  3.658   12.969  1.00 53.81 431 A 1 
ATOM 3373 C CD  . ARG A 1 431 ? -0.742  5.081   12.650  1.00 52.58 431 A 1 
ATOM 3374 N NE  . ARG A 1 431 ? -1.676  5.096   11.513  1.00 48.60 431 A 1 
ATOM 3375 C CZ  . ARG A 1 431 ? -2.354  6.139   11.066  1.00 43.10 431 A 1 
ATOM 3376 N NH1 . ARG A 1 431 ? -2.219  7.330   11.584  1.00 42.19 431 A 1 
ATOM 3377 N NH2 . ARG A 1 431 ? -3.194  6.000   10.082  1.00 39.95 431 A 1 
ATOM 3378 N N   . ALA A 1 432 ? 2.985   1.706   13.411  1.00 66.62 432 A 1 
ATOM 3379 C CA  . ALA A 1 432 ? 3.764   1.054   12.357  1.00 66.12 432 A 1 
ATOM 3380 C C   . ALA A 1 432 ? 3.886   -0.469  12.566  1.00 69.26 432 A 1 
ATOM 3381 O O   . ALA A 1 432 ? 3.722   -1.242  11.625  1.00 67.89 432 A 1 
ATOM 3382 C CB  . ALA A 1 432 ? 5.140   1.730   12.290  1.00 62.17 432 A 1 
ATOM 3383 N N   . ARG A 1 433 ? 4.122   -0.916  13.807  1.00 71.10 433 A 1 
ATOM 3384 C CA  . ARG A 1 433 ? 4.260   -2.343  14.139  1.00 72.23 433 A 1 
ATOM 3385 C C   . ARG A 1 433 ? 2.915   -3.069  14.114  1.00 75.88 433 A 1 
ATOM 3386 O O   . ARG A 1 433 ? 2.834   -4.180  13.601  1.00 75.68 433 A 1 
ATOM 3387 C CB  . ARG A 1 433 ? 4.947   -2.506  15.503  1.00 69.44 433 A 1 
ATOM 3388 C CG  . ARG A 1 433 ? 6.423   -2.073  15.477  1.00 63.34 433 A 1 
ATOM 3389 C CD  . ARG A 1 433 ? 7.162   -2.473  16.762  1.00 62.15 433 A 1 
ATOM 3390 N NE  . ARG A 1 433 ? 6.898   -1.552  17.889  1.00 56.90 433 A 1 
ATOM 3391 C CZ  . ARG A 1 433 ? 7.538   -1.541  19.048  1.00 50.61 433 A 1 
ATOM 3392 N NH1 . ARG A 1 433 ? 8.468   -2.400  19.343  1.00 48.98 433 A 1 
ATOM 3393 N NH2 . ARG A 1 433 ? 7.260   -0.653  19.951  1.00 44.79 433 A 1 
ATOM 3394 N N   . VAL A 1 434 ? 1.862   -2.430  14.631  1.00 75.32 434 A 1 
ATOM 3395 C CA  . VAL A 1 434 ? 0.503   -2.987  14.625  1.00 76.30 434 A 1 
ATOM 3396 C C   . VAL A 1 434 ? -0.008  -3.142  13.192  1.00 78.49 434 A 1 
ATOM 3397 O O   . VAL A 1 434 ? -0.442  -4.233  12.837  1.00 78.03 434 A 1 
ATOM 3398 C CB  . VAL A 1 434 ? -0.453  -2.149  15.492  1.00 74.76 434 A 1 
ATOM 3399 C CG1 . VAL A 1 434 ? -1.891  -2.674  15.416  1.00 68.39 434 A 1 
ATOM 3400 C CG2 . VAL A 1 434 ? -0.052  -2.188  16.971  1.00 69.76 434 A 1 
ATOM 3401 N N   . MET A 1 435 ? 0.125   -2.125  12.349  1.00 74.13 435 A 1 
ATOM 3402 C CA  . MET A 1 435 ? -0.279  -2.183  10.933  1.00 73.99 435 A 1 
ATOM 3403 C C   . MET A 1 435 ? 0.452   -3.294  10.175  1.00 76.76 435 A 1 
ATOM 3404 O O   . MET A 1 435 ? -0.174  -4.051  9.438   1.00 75.41 435 A 1 
ATOM 3405 C CB  . MET A 1 435 ? -0.004  -0.830  10.248  1.00 70.41 435 A 1 
ATOM 3406 C CG  . MET A 1 435 ? -0.962  0.288   10.690  1.00 63.64 435 A 1 
ATOM 3407 S SD  . MET A 1 435 ? -2.686  0.134   10.181  1.00 59.19 435 A 1 
ATOM 3408 C CE  . MET A 1 435 ? -2.545  0.279   8.380   1.00 53.85 435 A 1 
ATOM 3409 N N   . ALA A 1 436 ? 1.761   -3.463  10.388  1.00 77.63 436 A 1 
ATOM 3410 C CA  . ALA A 1 436 ? 2.524   -4.532  9.741   1.00 77.22 436 A 1 
ATOM 3411 C C   . ALA A 1 436 ? 1.981   -5.931  10.097  1.00 80.49 436 A 1 
ATOM 3412 O O   . ALA A 1 436 ? 1.809   -6.776  9.218   1.00 80.57 436 A 1 
ATOM 3413 C CB  . ALA A 1 436 ? 4.001   -4.384  10.129  1.00 74.56 436 A 1 
ATOM 3414 N N   . ILE A 1 437 ? 1.667   -6.162  11.376  1.00 82.44 437 A 1 
ATOM 3415 C CA  . ILE A 1 437 ? 1.088   -7.430  11.834  1.00 84.04 437 A 1 
ATOM 3416 C C   . ILE A 1 437 ? -0.343  -7.603  11.321  1.00 86.10 437 A 1 
ATOM 3417 O O   . ILE A 1 437 ? -0.707  -8.701  10.913  1.00 85.83 437 A 1 
ATOM 3418 C CB  . ILE A 1 437 ? 1.173   -7.540  13.372  1.00 83.25 437 A 1 
ATOM 3419 C CG1 . ILE A 1 437 ? 2.662   -7.720  13.744  1.00 78.26 437 A 1 
ATOM 3420 C CG2 . ILE A 1 437 ? 0.331   -8.709  13.911  1.00 76.44 437 A 1 
ATOM 3421 C CD1 . ILE A 1 437 ? 2.906   -7.850  15.243  1.00 69.31 437 A 1 
ATOM 3422 N N   . GLN A 1 438 ? -1.150  -6.541  11.302  1.00 82.02 438 A 1 
ATOM 3423 C CA  . GLN A 1 438 ? -2.509  -6.587  10.767  1.00 81.74 438 A 1 
ATOM 3424 C C   . GLN A 1 438 ? -2.515  -6.988  9.291   1.00 83.74 438 A 1 
ATOM 3425 O O   . GLN A 1 438 ? -3.207  -7.937  8.928   1.00 83.49 438 A 1 
ATOM 3426 C CB  . GLN A 1 438 ? -3.189  -5.231  10.961  1.00 79.13 438 A 1 
ATOM 3427 C CG  . GLN A 1 438 ? -3.641  -5.021  12.408  1.00 70.06 438 A 1 
ATOM 3428 C CD  . GLN A 1 438 ? -4.224  -3.633  12.630  1.00 67.83 438 A 1 
ATOM 3429 O OE1 . GLN A 1 438 ? -3.769  -2.649  12.086  1.00 61.55 438 A 1 
ATOM 3430 N NE2 . GLN A 1 438 ? -5.249  -3.503  13.438  1.00 57.23 438 A 1 
ATOM 3431 N N   . HIS A 1 439 ? -1.691  -6.364  8.451   1.00 85.60 439 A 1 
ATOM 3432 C CA  . HIS A 1 439 ? -1.560  -6.767  7.049   1.00 85.16 439 A 1 
ATOM 3433 C C   . HIS A 1 439 ? -1.078  -8.212  6.906   1.00 87.31 439 A 1 
ATOM 3434 O O   . HIS A 1 439 ? -1.567  -8.936  6.042   1.00 86.55 439 A 1 
ATOM 3435 C CB  . HIS A 1 439 ? -0.621  -5.822  6.305   1.00 83.21 439 A 1 
ATOM 3436 C CG  . HIS A 1 439 ? -1.213  -4.463  6.033   1.00 78.43 439 A 1 
ATOM 3437 N ND1 . HIS A 1 439 ? -2.346  -4.177  5.299   1.00 68.06 439 A 1 
ATOM 3438 C CD2 . HIS A 1 439 ? -0.675  -3.276  6.446   1.00 67.02 439 A 1 
ATOM 3439 C CE1 . HIS A 1 439 ? -2.485  -2.837  5.271   1.00 65.66 439 A 1 
ATOM 3440 N NE2 . HIS A 1 439 ? -1.492  -2.250  5.955   1.00 67.30 439 A 1 
ATOM 3441 N N   . MET A 1 440 ? -0.166  -8.673  7.768   1.00 89.27 440 A 1 
ATOM 3442 C CA  . MET A 1 440 ? 0.265   -10.072 7.785   1.00 89.97 440 A 1 
ATOM 3443 C C   . MET A 1 440 ? -0.895  -11.022 8.127   1.00 91.95 440 A 1 
ATOM 3444 O O   . MET A 1 440 ? -1.077  -12.020 7.436   1.00 91.06 440 A 1 
ATOM 3445 C CB  . MET A 1 440 ? 1.429   -10.231 8.769   1.00 88.17 440 A 1 
ATOM 3446 C CG  . MET A 1 440 ? 1.990   -11.651 8.804   1.00 77.50 440 A 1 
ATOM 3447 S SD  . MET A 1 440 ? 3.113   -11.960 10.188  1.00 70.45 440 A 1 
ATOM 3448 C CE  . MET A 1 440 ? 1.925   -12.019 11.553  1.00 58.83 440 A 1 
ATOM 3449 N N   . ILE A 1 441 ? -1.705  -10.710 9.153   1.00 90.75 441 A 1 
ATOM 3450 C CA  . ILE A 1 441 ? -2.888  -11.502 9.535   1.00 91.34 441 A 1 
ATOM 3451 C C   . ILE A 1 441 ? -3.898  -11.540 8.385   1.00 92.61 441 A 1 
ATOM 3452 O O   . ILE A 1 441 ? -4.391  -12.614 8.044   1.00 92.16 441 A 1 
ATOM 3453 C CB  . ILE A 1 441 ? -3.534  -10.946 10.828  1.00 90.49 441 A 1 
ATOM 3454 C CG1 . ILE A 1 441 ? -2.608  -11.168 12.044  1.00 87.21 441 A 1 
ATOM 3455 C CG2 . ILE A 1 441 ? -4.904  -11.603 11.104  1.00 87.30 441 A 1 
ATOM 3456 C CD1 . ILE A 1 441 ? -3.007  -10.339 13.274  1.00 81.37 441 A 1 
ATOM 3457 N N   . ILE A 1 442 ? -4.181  -10.391 7.763   1.00 90.62 442 A 1 
ATOM 3458 C CA  . ILE A 1 442 ? -5.086  -10.283 6.613   1.00 90.84 442 A 1 
ATOM 3459 C C   . ILE A 1 442 ? -4.574  -11.161 5.469   1.00 91.99 442 A 1 
ATOM 3460 O O   . ILE A 1 442 ? -5.302  -12.036 5.005   1.00 91.81 442 A 1 
ATOM 3461 C CB  . ILE A 1 442 ? -5.252  -8.804  6.185   1.00 89.71 442 A 1 
ATOM 3462 C CG1 . ILE A 1 442 ? -5.988  -7.992  7.279   1.00 85.96 442 A 1 
ATOM 3463 C CG2 . ILE A 1 442 ? -6.022  -8.690  4.857   1.00 85.63 442 A 1 
ATOM 3464 C CD1 . ILE A 1 442 ? -5.761  -6.475  7.165   1.00 79.94 442 A 1 
ATOM 3465 N N   . MET A 1 443 ? -3.312  -11.003 5.057   1.00 92.63 443 A 1 
ATOM 3466 C CA  . MET A 1 443 ? -2.714  -11.812 3.986   1.00 92.68 443 A 1 
ATOM 3467 C C   . MET A 1 443 ? -2.736  -13.309 4.311   1.00 93.65 443 A 1 
ATOM 3468 O O   . MET A 1 443 ? -3.059  -14.115 3.442   1.00 92.92 443 A 1 
ATOM 3469 C CB  . MET A 1 443 ? -1.266  -11.378 3.724   1.00 91.33 443 A 1 
ATOM 3470 C CG  . MET A 1 443 ? -1.170  -10.033 2.998   1.00 84.43 443 A 1 
ATOM 3471 S SD  . MET A 1 443 ? 0.524   -9.558  2.540   1.00 80.82 443 A 1 
ATOM 3472 C CE  . MET A 1 443 ? 1.286   -9.359  4.170   1.00 68.25 443 A 1 
ATOM 3473 N N   . PHE A 1 444 ? -2.439  -13.695 5.556   1.00 95.19 444 A 1 
ATOM 3474 C CA  . PHE A 1 444 ? -2.494  -15.089 5.980   1.00 95.65 444 A 1 
ATOM 3475 C C   . PHE A 1 444 ? -3.916  -15.650 5.882   1.00 96.14 444 A 1 
ATOM 3476 O O   . PHE A 1 444 ? -4.117  -16.713 5.296   1.00 95.55 444 A 1 
ATOM 3477 C CB  . PHE A 1 444 ? -1.933  -15.212 7.401   1.00 95.43 444 A 1 
ATOM 3478 C CG  . PHE A 1 444 ? -1.895  -16.644 7.892   1.00 94.49 444 A 1 
ATOM 3479 C CD1 . PHE A 1 444 ? -2.855  -17.107 8.809   1.00 90.08 444 A 1 
ATOM 3480 C CD2 . PHE A 1 444 ? -0.916  -17.526 7.403   1.00 90.64 444 A 1 
ATOM 3481 C CE1 . PHE A 1 444 ? -2.830  -18.443 9.238   1.00 89.38 444 A 1 
ATOM 3482 C CE2 . PHE A 1 444 ? -0.893  -18.863 7.827   1.00 89.96 444 A 1 
ATOM 3483 C CZ  . PHE A 1 444 ? -1.850  -19.322 8.748   1.00 90.34 444 A 1 
ATOM 3484 N N   . ALA A 1 445 ? -4.913  -14.912 6.373   1.00 96.06 445 A 1 
ATOM 3485 C CA  . ALA A 1 445 ? -6.318  -15.300 6.301   1.00 95.97 445 A 1 
ATOM 3486 C C   . ALA A 1 445 ? -6.836  -15.386 4.855   1.00 96.19 445 A 1 
ATOM 3487 O O   . ALA A 1 445 ? -7.670  -16.237 4.552   1.00 95.29 445 A 1 
ATOM 3488 C CB  . ALA A 1 445 ? -7.132  -14.297 7.125   1.00 95.39 445 A 1 
ATOM 3489 N N   . THR A 1 446 ? -6.330  -14.552 3.944   1.00 96.17 446 A 1 
ATOM 3490 C CA  . THR A 1 446 ? -6.723  -14.585 2.529   1.00 95.78 446 A 1 
ATOM 3491 C C   . THR A 1 446 ? -6.039  -15.705 1.746   1.00 95.84 446 A 1 
ATOM 3492 O O   . THR A 1 446 ? -6.586  -16.169 0.746   1.00 94.11 446 A 1 
ATOM 3493 C CB  . THR A 1 446 ? -6.487  -13.238 1.835   1.00 94.26 446 A 1 
ATOM 3494 O OG1 . THR A 1 446 ? -5.139  -12.852 1.868   1.00 83.39 446 A 1 
ATOM 3495 C CG2 . THR A 1 446 ? -7.286  -12.105 2.470   1.00 82.65 446 A 1 
ATOM 3496 N N   . THR A 1 447 ? -4.886  -16.198 2.192   1.00 96.11 447 A 1 
ATOM 3497 C CA  . THR A 1 447 ? -4.043  -17.168 1.470   1.00 95.57 447 A 1 
ATOM 3498 C C   . THR A 1 447 ? -4.795  -18.413 0.947   1.00 95.89 447 A 1 
ATOM 3499 O O   . THR A 1 447 ? -4.627  -18.735 -0.230  1.00 94.47 447 A 1 
ATOM 3500 C CB  . THR A 1 447 ? -2.839  -17.569 2.335   1.00 94.36 447 A 1 
ATOM 3501 O OG1 . THR A 1 447 ? -2.012  -16.451 2.556   1.00 84.10 447 A 1 
ATOM 3502 C CG2 . THR A 1 447 ? -1.947  -18.617 1.695   1.00 84.03 447 A 1 
ATOM 3503 N N   . PRO A 1 448 ? -5.656  -19.108 1.727   1.00 96.41 448 A 1 
ATOM 3504 C CA  . PRO A 1 448 ? -6.316  -20.332 1.257   1.00 96.45 448 A 1 
ATOM 3505 C C   . PRO A 1 448 ? -7.262  -20.116 0.070   1.00 96.67 448 A 1 
ATOM 3506 O O   . PRO A 1 448 ? -7.475  -21.023 -0.734  1.00 95.65 448 A 1 
ATOM 3507 C CB  . PRO A 1 448 ? -7.078  -20.874 2.470   1.00 95.49 448 A 1 
ATOM 3508 C CG  . PRO A 1 448 ? -6.365  -20.255 3.673   1.00 93.94 448 A 1 
ATOM 3509 C CD  . PRO A 1 448 ? -5.973  -18.888 3.133   1.00 96.12 448 A 1 
ATOM 3510 N N   . PHE A 1 449 ? -7.828  -18.914 -0.068  1.00 96.06 449 A 1 
ATOM 3511 C CA  . PHE A 1 449 ? -8.852  -18.623 -1.070  1.00 96.34 449 A 1 
ATOM 3512 C C   . PHE A 1 449 ? -8.319  -18.636 -2.506  1.00 96.39 449 A 1 
ATOM 3513 O O   . PHE A 1 449 ? -9.102  -18.847 -3.429  1.00 95.09 449 A 1 
ATOM 3514 C CB  . PHE A 1 449 ? -9.532  -17.295 -0.736  1.00 96.00 449 A 1 
ATOM 3515 C CG  . PHE A 1 449 ? -10.334 -17.334 0.546   1.00 96.43 449 A 1 
ATOM 3516 C CD1 . PHE A 1 449 ? -11.659 -17.801 0.525   1.00 94.02 449 A 1 
ATOM 3517 C CD2 . PHE A 1 449 ? -9.759  -16.932 1.767   1.00 94.30 449 A 1 
ATOM 3518 C CE1 . PHE A 1 449 ? -12.408 -17.858 1.712   1.00 93.04 449 A 1 
ATOM 3519 C CE2 . PHE A 1 449 ? -10.504 -16.994 2.955   1.00 93.22 449 A 1 
ATOM 3520 C CZ  . PHE A 1 449 ? -11.832 -17.455 2.929   1.00 94.31 449 A 1 
ATOM 3521 N N   . GLY A 1 450 ? -6.997  -18.491 -2.717  1.00 95.67 450 A 1 
ATOM 3522 C CA  . GLY A 1 450 ? -6.383  -18.686 -4.032  1.00 95.02 450 A 1 
ATOM 3523 C C   . GLY A 1 450 ? -6.558  -20.119 -4.517  1.00 95.80 450 A 1 
ATOM 3524 O O   . GLY A 1 450 ? -7.119  -20.355 -5.588  1.00 94.71 450 A 1 
ATOM 3525 N N   . TRP A 1 451 ? -6.171  -21.083 -3.692  1.00 95.92 451 A 1 
ATOM 3526 C CA  . TRP A 1 451 ? -6.266  -22.496 -4.046  1.00 96.37 451 A 1 
ATOM 3527 C C   . TRP A 1 451 ? -7.717  -22.988 -4.093  1.00 96.76 451 A 1 
ATOM 3528 O O   . TRP A 1 451 ? -8.109  -23.637 -5.064  1.00 95.76 451 A 1 
ATOM 3529 C CB  . TRP A 1 451 ? -5.421  -23.321 -3.084  1.00 95.30 451 A 1 
ATOM 3530 C CG  . TRP A 1 451 ? -5.213  -24.749 -3.477  1.00 92.81 451 A 1 
ATOM 3531 C CD1 . TRP A 1 451 ? -5.272  -25.262 -4.732  1.00 84.85 451 A 1 
ATOM 3532 C CD2 . TRP A 1 451 ? -4.873  -25.873 -2.616  1.00 90.12 451 A 1 
ATOM 3533 N NE1 . TRP A 1 451 ? -5.006  -26.610 -4.704  1.00 83.18 451 A 1 
ATOM 3534 C CE2 . TRP A 1 451 ? -4.747  -27.043 -3.423  1.00 88.56 451 A 1 
ATOM 3535 C CE3 . TRP A 1 451 ? -4.650  -26.023 -1.230  1.00 83.56 451 A 1 
ATOM 3536 C CZ2 . TRP A 1 451 ? -4.427  -28.297 -2.885  1.00 84.23 451 A 1 
ATOM 3537 C CZ3 . TRP A 1 451 ? -4.324  -27.274 -0.683  1.00 80.66 451 A 1 
ATOM 3538 C CH2 . TRP A 1 451 ? -4.216  -28.412 -1.504  1.00 79.64 451 A 1 
ATOM 3539 N N   . ILE A 1 452 ? -8.541  -22.606 -3.099  1.00 97.05 452 A 1 
ATOM 3540 C CA  . ILE A 1 452 ? -9.983  -22.904 -3.088  1.00 97.23 452 A 1 
ATOM 3541 C C   . ILE A 1 452 ? -10.638 -22.349 -4.361  1.00 97.22 452 A 1 
ATOM 3542 O O   . ILE A 1 452 ? -11.357 -23.070 -5.052  1.00 96.70 452 A 1 
ATOM 3543 C CB  . ILE A 1 452 ? -10.649 -22.334 -1.810  1.00 97.24 452 A 1 
ATOM 3544 C CG1 . ILE A 1 452 ? -10.113 -23.041 -0.543  1.00 95.72 452 A 1 
ATOM 3545 C CG2 . ILE A 1 452 ? -12.180 -22.487 -1.875  1.00 95.16 452 A 1 
ATOM 3546 C CD1 . ILE A 1 452 ? -10.486 -22.331 0.768   1.00 91.03 452 A 1 
ATOM 3547 N N   . GLY A 1 453 ? -10.343 -21.101 -4.717  1.00 96.78 453 A 1 
ATOM 3548 C CA  . GLY A 1 453 ? -10.815 -20.474 -5.946  1.00 96.36 453 A 1 
ATOM 3549 C C   . GLY A 1 453 ? -10.378 -21.235 -7.199  1.00 96.64 453 A 1 
ATOM 3550 O O   . GLY A 1 453 ? -11.182 -21.419 -8.105  1.00 95.93 453 A 1 
ATOM 3551 N N   . GLY A 1 454 ? -9.143  -21.742 -7.237  1.00 96.52 454 A 1 
ATOM 3552 C CA  . GLY A 1 454 ? -8.633  -22.545 -8.351  1.00 96.12 454 A 1 
ATOM 3553 C C   . GLY A 1 454 ? -9.332  -23.890 -8.514  1.00 96.56 454 A 1 
ATOM 3554 O O   . GLY A 1 454 ? -9.702  -24.258 -9.628  1.00 95.64 454 A 1 
ATOM 3555 N N   . ILE A 1 455 ? -9.586  -24.598 -7.408  1.00 97.13 455 A 1 
ATOM 3556 C CA  . ILE A 1 455 ? -10.360 -25.850 -7.419  1.00 97.17 455 A 1 
ATOM 3557 C C   . ILE A 1 455 ? -11.783 -25.583 -7.929  1.00 97.09 455 A 1 
ATOM 3558 O O   . ILE A 1 455 ? -12.256 -26.273 -8.832  1.00 96.32 455 A 1 
ATOM 3559 C CB  . ILE A 1 455 ? -10.355 -26.500 -6.015  1.00 97.29 455 A 1 
ATOM 3560 C CG1 . ILE A 1 455 ? -8.927  -26.973 -5.640  1.00 94.85 455 A 1 
ATOM 3561 C CG2 . ILE A 1 455 ? -11.331 -27.692 -5.956  1.00 94.34 455 A 1 
ATOM 3562 C CD1 . ILE A 1 455 ? -8.764  -27.334 -4.159  1.00 89.55 455 A 1 
ATOM 3563 N N   . LEU A 1 456 ? -12.446 -24.548 -7.404  1.00 97.07 456 A 1 
ATOM 3564 C CA  . LEU A 1 456 ? -13.789 -24.156 -7.830  1.00 96.94 456 A 1 
ATOM 3565 C C   . LEU A 1 456 ? -13.830 -23.745 -9.309  1.00 96.71 456 A 1 
ATOM 3566 O O   . LEU A 1 456 ? -14.742 -24.149 -10.028 1.00 96.03 456 A 1 
ATOM 3567 C CB  . LEU A 1 456 ? -14.283 -23.011 -6.931  1.00 96.87 456 A 1 
ATOM 3568 C CG  . LEU A 1 456 ? -14.601 -23.409 -5.478  1.00 95.94 456 A 1 
ATOM 3569 C CD1 . LEU A 1 456 ? -14.986 -22.153 -4.698  1.00 92.30 456 A 1 
ATOM 3570 C CD2 . LEU A 1 456 ? -15.761 -24.400 -5.385  1.00 92.67 456 A 1 
ATOM 3571 N N   . SER A 1 457 ? -12.825 -23.000 -9.782  1.00 96.46 457 A 1 
ATOM 3572 C CA  . SER A 1 457 ? -12.693 -22.603 -11.190 1.00 95.81 457 A 1 
ATOM 3573 C C   . SER A 1 457 ? -12.532 -23.813 -12.115 1.00 95.56 457 A 1 
ATOM 3574 O O   . SER A 1 457 ? -13.130 -23.848 -13.190 1.00 94.33 457 A 1 
ATOM 3575 C CB  . SER A 1 457 ? -11.503 -21.657 -11.350 1.00 95.35 457 A 1 
ATOM 3576 O OG  . SER A 1 457 ? -11.445 -21.130 -12.660 1.00 91.18 457 A 1 
ATOM 3577 N N   . GLY A 1 458 ? -11.798 -24.844 -11.673 1.00 96.07 458 A 1 
ATOM 3578 C CA  . GLY A 1 458 ? -11.662 -26.099 -12.413 1.00 95.43 458 A 1 
ATOM 3579 C C   . GLY A 1 458 ? -12.972 -26.885 -12.555 1.00 95.67 458 A 1 
ATOM 3580 O O   . GLY A 1 458 ? -13.168 -27.575 -13.554 1.00 94.01 458 A 1 
ATOM 3581 N N   . MET A 1 459 ? -13.895 -26.750 -11.594 1.00 96.95 459 A 1 
ATOM 3582 C CA  . MET A 1 459 ? -15.238 -27.342 -11.678 1.00 96.72 459 A 1 
ATOM 3583 C C   . MET A 1 459 ? -16.162 -26.506 -12.569 1.00 96.24 459 A 1 
ATOM 3584 O O   . MET A 1 459 ? -16.847 -27.025 -13.445 1.00 94.63 459 A 1 
ATOM 3585 C CB  . MET A 1 459 ? -15.858 -27.458 -10.279 1.00 96.50 459 A 1 
ATOM 3586 C CG  . MET A 1 459 ? -15.084 -28.378 -9.330  1.00 91.87 459 A 1 
ATOM 3587 S SD  . MET A 1 459 ? -15.734 -28.375 -7.633  1.00 87.95 459 A 1 
ATOM 3588 C CE  . MET A 1 459 ? -17.305 -29.244 -7.878  1.00 74.16 459 A 1 
ATOM 3589 N N   . ASN A 1 460 ? -16.198 -25.210 -12.334 1.00 96.52 460 A 1 
ATOM 3590 C CA  . ASN A 1 460 ? -16.942 -24.239 -13.120 1.00 96.46 460 A 1 
ATOM 3591 C C   . ASN A 1 460 ? -16.326 -22.852 -12.911 1.00 96.64 460 A 1 
ATOM 3592 O O   . ASN A 1 460 ? -16.280 -22.351 -11.785 1.00 95.50 460 A 1 
ATOM 3593 C CB  . ASN A 1 460 ? -18.417 -24.265 -12.688 1.00 95.67 460 A 1 
ATOM 3594 C CG  . ASN A 1 460 ? -19.311 -23.354 -13.511 1.00 94.94 460 A 1 
ATOM 3595 O OD1 . ASN A 1 460 ? -19.009 -22.206 -13.804 1.00 87.96 460 A 1 
ATOM 3596 N ND2 . ASN A 1 460 ? -20.457 -23.836 -13.920 1.00 87.13 460 A 1 
ATOM 3597 N N   . ARG A 1 461 ? -15.942 -22.195 -13.986 1.00 95.21 461 A 1 
ATOM 3598 C CA  . ARG A 1 461 ? -15.284 -20.878 -13.950 1.00 95.64 461 A 1 
ATOM 3599 C C   . ARG A 1 461 ? -16.133 -19.743 -13.342 1.00 96.39 461 A 1 
ATOM 3600 O O   . ARG A 1 461 ? -15.598 -18.672 -13.080 1.00 94.55 461 A 1 
ATOM 3601 C CB  . ARG A 1 461 ? -14.803 -20.528 -15.360 1.00 94.81 461 A 1 
ATOM 3602 C CG  . ARG A 1 461 ? -13.719 -21.508 -15.827 1.00 92.06 461 A 1 
ATOM 3603 C CD  . ARG A 1 461 ? -13.249 -21.144 -17.224 1.00 88.01 461 A 1 
ATOM 3604 N NE  . ARG A 1 461 ? -12.189 -22.062 -17.662 1.00 85.64 461 A 1 
ATOM 3605 C CZ  . ARG A 1 461 ? -12.132 -22.727 -18.796 1.00 80.04 461 A 1 
ATOM 3606 N NH1 . ARG A 1 461 ? -13.048 -22.627 -19.725 1.00 72.65 461 A 1 
ATOM 3607 N NH2 . ARG A 1 461 ? -11.126 -23.523 -19.014 1.00 74.89 461 A 1 
ATOM 3608 N N   . GLY A 1 462 ? -17.428 -19.970 -13.093 1.00 96.22 462 A 1 
ATOM 3609 C CA  . GLY A 1 462 ? -18.280 -19.067 -12.318 1.00 96.64 462 A 1 
ATOM 3610 C C   . GLY A 1 462 ? -18.193 -19.265 -10.800 1.00 97.27 462 A 1 
ATOM 3611 O O   . GLY A 1 462 ? -18.460 -18.323 -10.055 1.00 96.39 462 A 1 
ATOM 3612 N N   . PHE A 1 463 ? -17.813 -20.456 -10.320 1.00 97.32 463 A 1 
ATOM 3613 C CA  . PHE A 1 463 ? -17.859 -20.790 -8.891  1.00 97.85 463 A 1 
ATOM 3614 C C   . PHE A 1 463 ? -16.923 -19.964 -7.988  1.00 97.99 463 A 1 
ATOM 3615 O O   . PHE A 1 463 ? -17.346 -19.653 -6.876  1.00 97.50 463 A 1 
ATOM 3616 C CB  . PHE A 1 463 ? -17.621 -22.291 -8.682  1.00 97.66 463 A 1 
ATOM 3617 C CG  . PHE A 1 463 ? -18.710 -23.242 -9.150  1.00 97.41 463 A 1 
ATOM 3618 C CD1 . PHE A 1 463 ? -19.979 -22.802 -9.571  1.00 94.13 463 A 1 
ATOM 3619 C CD2 . PHE A 1 463 ? -18.455 -24.629 -9.093  1.00 94.37 463 A 1 
ATOM 3620 C CE1 . PHE A 1 463 ? -20.965 -23.727 -9.951  1.00 93.97 463 A 1 
ATOM 3621 C CE2 . PHE A 1 463 ? -19.439 -25.551 -9.467  1.00 94.26 463 A 1 
ATOM 3622 C CZ  . PHE A 1 463 ? -20.696 -25.103 -9.900  1.00 94.96 463 A 1 
ATOM 3623 N N   . PRO A 1 464 ? -15.722 -19.516 -8.417  1.00 97.63 464 A 1 
ATOM 3624 C CA  . PRO A 1 464 ? -14.921 -18.595 -7.604  1.00 97.73 464 A 1 
ATOM 3625 C C   . PRO A 1 464 ? -15.660 -17.294 -7.265  1.00 97.93 464 A 1 
ATOM 3626 O O   . PRO A 1 464 ? -15.515 -16.752 -6.172  1.00 97.51 464 A 1 
ATOM 3627 C CB  . PRO A 1 464 ? -13.665 -18.310 -8.430  1.00 97.20 464 A 1 
ATOM 3628 C CG  . PRO A 1 464 ? -13.540 -19.534 -9.331  1.00 95.82 464 A 1 
ATOM 3629 C CD  . PRO A 1 464 ? -14.990 -19.893 -9.615  1.00 97.44 464 A 1 
ATOM 3630 N N   . PHE A 1 465 ? -16.510 -16.812 -8.168  1.00 97.69 465 A 1 
ATOM 3631 C CA  . PHE A 1 465 ? -17.298 -15.597 -7.971  1.00 97.69 465 A 1 
ATOM 3632 C C   . PHE A 1 465 ? -18.549 -15.854 -7.126  1.00 97.85 465 A 1 
ATOM 3633 O O   . PHE A 1 465 ? -18.971 -14.976 -6.380  1.00 97.30 465 A 1 
ATOM 3634 C CB  . PHE A 1 465 ? -17.635 -14.992 -9.335  1.00 97.24 465 A 1 
ATOM 3635 C CG  . PHE A 1 465 ? -16.399 -14.704 -10.165 1.00 97.05 465 A 1 
ATOM 3636 C CD1 . PHE A 1 465 ? -15.681 -13.514 -9.959  1.00 95.19 465 A 1 
ATOM 3637 C CD2 . PHE A 1 465 ? -15.913 -15.667 -11.069 1.00 95.65 465 A 1 
ATOM 3638 C CE1 . PHE A 1 465 ? -14.481 -13.284 -10.648 1.00 94.84 465 A 1 
ATOM 3639 C CE2 . PHE A 1 465 ? -14.707 -15.441 -11.756 1.00 94.78 465 A 1 
ATOM 3640 C CZ  . PHE A 1 465 ? -13.991 -14.250 -11.542 1.00 95.05 465 A 1 
ATOM 3641 N N   . VAL A 1 466 ? -19.099 -17.071 -7.154  1.00 97.97 466 A 1 
ATOM 3642 C CA  . VAL A 1 466 ? -20.125 -17.498 -6.185  1.00 98.11 466 A 1 
ATOM 3643 C C   . VAL A 1 466 ? -19.532 -17.545 -4.773  1.00 98.19 466 A 1 
ATOM 3644 O O   . VAL A 1 466 ? -20.153 -17.044 -3.837  1.00 97.75 466 A 1 
ATOM 3645 C CB  . VAL A 1 466 ? -20.743 -18.851 -6.575  1.00 97.86 466 A 1 
ATOM 3646 C CG1 . VAL A 1 466 ? -21.793 -19.310 -5.558  1.00 96.17 466 A 1 
ATOM 3647 C CG2 . VAL A 1 466 ? -21.426 -18.770 -7.950  1.00 95.81 466 A 1 
ATOM 3648 N N   . LEU A 1 467 ? -18.304 -18.055 -4.613  1.00 97.88 467 A 1 
ATOM 3649 C CA  . LEU A 1 467 ? -17.569 -17.967 -3.346  1.00 97.89 467 A 1 
ATOM 3650 C C   . LEU A 1 467 ? -17.416 -16.508 -2.894  1.00 97.99 467 A 1 
ATOM 3651 O O   . LEU A 1 467 ? -17.679 -16.204 -1.730  1.00 97.71 467 A 1 
ATOM 3652 C CB  . LEU A 1 467 ? -16.205 -18.669 -3.492  1.00 97.62 467 A 1 
ATOM 3653 C CG  . LEU A 1 467 ? -15.269 -18.518 -2.281  1.00 96.78 467 A 1 
ATOM 3654 C CD1 . LEU A 1 467 ? -15.822 -19.229 -1.047  1.00 93.91 467 A 1 
ATOM 3655 C CD2 . LEU A 1 467 ? -13.897 -19.101 -2.616  1.00 94.10 467 A 1 
ATOM 3656 N N   . ASN A 1 468 ? -17.065 -15.594 -3.799  1.00 97.70 468 A 1 
ATOM 3657 C CA  . ASN A 1 468 ? -17.005 -14.168 -3.480  1.00 97.55 468 A 1 
ATOM 3658 C C   . ASN A 1 468 ? -18.346 -13.627 -2.978  1.00 97.75 468 A 1 
ATOM 3659 O O   . ASN A 1 468 ? -18.355 -12.908 -1.986  1.00 97.34 468 A 1 
ATOM 3660 C CB  . ASN A 1 468 ? -16.530 -13.361 -4.698  1.00 97.01 468 A 1 
ATOM 3661 C CG  . ASN A 1 468 ? -15.037 -13.429 -4.923  1.00 95.94 468 A 1 
ATOM 3662 O OD1 . ASN A 1 468 ? -14.270 -13.974 -4.149  1.00 89.90 468 A 1 
ATOM 3663 N ND2 . ASN A 1 468 ? -14.576 -12.812 -5.983  1.00 89.87 468 A 1 
ATOM 3664 N N   . ILE A 1 469 ? -19.472 -13.995 -3.596  1.00 97.98 469 A 1 
ATOM 3665 C CA  . ILE A 1 469 ? -20.807 -13.589 -3.129  1.00 98.02 469 A 1 
ATOM 3666 C C   . ILE A 1 469 ? -21.049 -14.067 -1.693  1.00 98.06 469 A 1 
ATOM 3667 O O   . ILE A 1 469 ? -21.524 -13.289 -0.865  1.00 97.65 469 A 1 
ATOM 3668 C CB  . ILE A 1 469 ? -21.908 -14.083 -4.099  1.00 97.84 469 A 1 
ATOM 3669 C CG1 . ILE A 1 469 ? -21.795 -13.352 -5.456  1.00 96.69 469 A 1 
ATOM 3670 C CG2 . ILE A 1 469 ? -23.318 -13.870 -3.508  1.00 96.67 469 A 1 
ATOM 3671 C CD1 . ILE A 1 469 ? -22.605 -13.999 -6.586  1.00 93.15 469 A 1 
ATOM 3672 N N   . VAL A 1 470 ? -20.668 -15.305 -1.354  1.00 98.32 470 A 1 
ATOM 3673 C CA  . VAL A 1 470 ? -20.788 -15.844 0.011   1.00 98.22 470 A 1 
ATOM 3674 C C   . VAL A 1 470 ? -19.916 -15.060 0.998   1.00 98.14 470 A 1 
ATOM 3675 O O   . VAL A 1 470 ? -20.392 -14.676 2.069   1.00 97.59 470 A 1 
ATOM 3676 C CB  . VAL A 1 470 ? -20.452 -17.349 0.042   1.00 98.03 470 A 1 
ATOM 3677 C CG1 . VAL A 1 470 ? -20.454 -17.919 1.467   1.00 96.49 470 A 1 
ATOM 3678 C CG2 . VAL A 1 470 ? -21.473 -18.156 -0.772  1.00 96.16 470 A 1 
ATOM 3679 N N   . LEU A 1 471 ? -18.656 -14.760 0.645   1.00 97.76 471 A 1 
ATOM 3680 C CA  . LEU A 1 471 ? -17.747 -13.969 1.482   1.00 97.52 471 A 1 
ATOM 3681 C C   . LEU A 1 471 ? -18.262 -12.536 1.692   1.00 97.46 471 A 1 
ATOM 3682 O O   . LEU A 1 471 ? -18.216 -12.016 2.810   1.00 96.96 471 A 1 
ATOM 3683 C CB  . LEU A 1 471 ? -16.347 -13.944 0.845   1.00 97.34 471 A 1 
ATOM 3684 C CG  . LEU A 1 471 ? -15.618 -15.303 0.804   1.00 96.58 471 A 1 
ATOM 3685 C CD1 . LEU A 1 471 ? -14.313 -15.150 0.020   1.00 94.39 471 A 1 
ATOM 3686 C CD2 . LEU A 1 471 ? -15.288 -15.829 2.201   1.00 94.05 471 A 1 
ATOM 3687 N N   . LEU A 1 472 ? -18.802 -11.912 0.646   1.00 96.92 472 A 1 
ATOM 3688 C CA  . LEU A 1 472 ? -19.397 -10.577 0.711   1.00 96.60 472 A 1 
ATOM 3689 C C   . LEU A 1 472 ? -20.673 -10.567 1.563   1.00 96.75 472 A 1 
ATOM 3690 O O   . LEU A 1 472 ? -20.863 -9.654  2.366   1.00 96.40 472 A 1 
ATOM 3691 C CB  . LEU A 1 472 ? -19.694 -10.090 -0.714  1.00 96.28 472 A 1 
ATOM 3692 C CG  . LEU A 1 472 ? -18.446 -9.775  -1.562  1.00 95.59 472 A 1 
ATOM 3693 C CD1 . LEU A 1 472 ? -18.842 -9.695  -3.036  1.00 93.47 472 A 1 
ATOM 3694 C CD2 . LEU A 1 472 ? -17.798 -8.456  -1.153  1.00 93.48 472 A 1 
ATOM 3695 N N   . ALA A 1 473 ? -21.522 -11.591 1.451   1.00 97.70 473 A 1 
ATOM 3696 C CA  . ALA A 1 473 ? -22.704 -11.750 2.296   1.00 97.61 473 A 1 
ATOM 3697 C C   . ALA A 1 473 ? -22.325 -11.948 3.773   1.00 97.36 473 A 1 
ATOM 3698 O O   . ALA A 1 473 ? -22.940 -11.341 4.653   1.00 96.62 473 A 1 
ATOM 3699 C CB  . ALA A 1 473 ? -23.540 -12.914 1.756   1.00 97.48 473 A 1 
ATOM 3700 N N   . ALA A 1 474 ? -21.265 -12.717 4.052   1.00 97.83 474 A 1 
ATOM 3701 C CA  . ALA A 1 474 ? -20.711 -12.834 5.398   1.00 97.46 474 A 1 
ATOM 3702 C C   . ALA A 1 474 ? -20.208 -11.478 5.920   1.00 97.13 474 A 1 
ATOM 3703 O O   . ALA A 1 474 ? -20.529 -11.102 7.047   1.00 96.05 474 A 1 
ATOM 3704 C CB  . ALA A 1 474 ? -19.606 -13.898 5.393   1.00 97.13 474 A 1 
ATOM 3705 N N   . GLY A 1 475 ? -19.492 -10.702 5.097   1.00 96.32 475 A 1 
ATOM 3706 C CA  . GLY A 1 475 ? -19.042 -9.349  5.441   1.00 95.41 475 A 1 
ATOM 3707 C C   . GLY A 1 475 ? -20.194 -8.384  5.730   1.00 95.34 475 A 1 
ATOM 3708 O O   . GLY A 1 475 ? -20.144 -7.630  6.708   1.00 94.43 475 A 1 
ATOM 3709 N N   . LEU A 1 476 ? -21.268 -8.454  4.943   1.00 95.86 476 A 1 
ATOM 3710 C CA  . LEU A 1 476 ? -22.502 -7.705  5.168   1.00 95.48 476 A 1 
ATOM 3711 C C   . LEU A 1 476 ? -23.147 -8.093  6.506   1.00 95.52 476 A 1 
ATOM 3712 O O   . LEU A 1 476 ? -23.478 -7.217  7.307   1.00 94.42 476 A 1 
ATOM 3713 C CB  . LEU A 1 476 ? -23.446 -7.957  3.975   1.00 94.83 476 A 1 
ATOM 3714 C CG  . LEU A 1 476 ? -24.754 -7.144  4.018   1.00 92.33 476 A 1 
ATOM 3715 C CD1 . LEU A 1 476 ? -24.489 -5.653  3.830   1.00 85.18 476 A 1 
ATOM 3716 C CD2 . LEU A 1 476 ? -25.684 -7.598  2.895   1.00 85.49 476 A 1 
ATOM 3717 N N   . GLY A 1 477 ? -23.253 -9.391  6.797   1.00 96.63 477 A 1 
ATOM 3718 C CA  . GLY A 1 477 ? -23.787 -9.914  8.057   1.00 96.32 477 A 1 
ATOM 3719 C C   . GLY A 1 477 ? -22.967 -9.481  9.277   1.00 95.94 477 A 1 
ATOM 3720 O O   . GLY A 1 477 ? -23.534 -8.976  10.251  1.00 94.88 477 A 1 
ATOM 3721 N N   . VAL A 1 478 ? -21.635 -9.591  9.204   1.00 96.07 478 A 1 
ATOM 3722 C CA  . VAL A 1 478 ? -20.710 -9.125  10.253  1.00 95.32 478 A 1 
ATOM 3723 C C   . VAL A 1 478 ? -20.861 -7.622  10.485  1.00 94.71 478 A 1 
ATOM 3724 O O   . VAL A 1 478 ? -20.921 -7.186  11.634  1.00 93.31 478 A 1 
ATOM 3725 C CB  . VAL A 1 478 ? -19.252 -9.490  9.895   1.00 94.70 478 A 1 
ATOM 3726 C CG1 . VAL A 1 478 ? -18.223 -8.823  10.819  1.00 91.02 478 A 1 
ATOM 3727 C CG2 . VAL A 1 478 ? -19.028 -11.006 10.004  1.00 91.07 478 A 1 
ATOM 3728 N N   . THR A 1 479 ? -20.990 -6.831  9.420   1.00 93.97 479 A 1 
ATOM 3729 C CA  . THR A 1 479 ? -21.183 -5.375  9.502   1.00 93.08 479 A 1 
ATOM 3730 C C   . THR A 1 479 ? -22.501 -5.026  10.200  1.00 92.97 479 A 1 
ATOM 3731 O O   . THR A 1 479 ? -22.523 -4.204  11.119  1.00 91.66 479 A 1 
ATOM 3732 C CB  . THR A 1 479 ? -21.145 -4.745  8.100   1.00 92.17 479 A 1 
ATOM 3733 O OG1 . THR A 1 479 ? -19.906 -5.020  7.489   1.00 86.69 479 A 1 
ATOM 3734 C CG2 . THR A 1 479 ? -21.287 -3.224  8.125   1.00 87.04 479 A 1 
ATOM 3735 N N   . LEU A 1 480 ? -23.602 -5.671  9.807   1.00 93.60 480 A 1 
ATOM 3736 C CA  . LEU A 1 480 ? -24.913 -5.468  10.429  1.00 93.10 480 A 1 
ATOM 3737 C C   . LEU A 1 480 ? -24.898 -5.854  11.911  1.00 92.77 480 A 1 
ATOM 3738 O O   . LEU A 1 480 ? -25.373 -5.080  12.744  1.00 91.79 480 A 1 
ATOM 3739 C CB  . LEU A 1 480 ? -25.975 -6.281  9.668   1.00 93.59 480 A 1 
ATOM 3740 C CG  . LEU A 1 480 ? -26.315 -5.733  8.270   1.00 91.73 480 A 1 
ATOM 3741 C CD1 . LEU A 1 480 ? -27.222 -6.722  7.541   1.00 87.09 480 A 1 
ATOM 3742 C CD2 . LEU A 1 480 ? -27.043 -4.389  8.343   1.00 88.04 480 A 1 
ATOM 3743 N N   . PHE A 1 481 ? -24.301 -6.996  12.237  1.00 94.23 481 A 1 
ATOM 3744 C CA  . PHE A 1 481 ? -24.190 -7.472  13.615  1.00 93.40 481 A 1 
ATOM 3745 C C   . PHE A 1 481 ? -23.332 -6.544  14.487  1.00 92.84 481 A 1 
ATOM 3746 O O   . PHE A 1 481 ? -23.734 -6.193  15.598  1.00 91.27 481 A 1 
ATOM 3747 C CB  . PHE A 1 481 ? -23.623 -8.897  13.600  1.00 93.42 481 A 1 
ATOM 3748 C CG  . PHE A 1 481 ? -23.472 -9.497  14.986  1.00 91.02 481 A 1 
ATOM 3749 C CD1 . PHE A 1 481 ? -22.220 -9.496  15.627  1.00 84.88 481 A 1 
ATOM 3750 C CD2 . PHE A 1 481 ? -24.592 -10.043 15.640  1.00 85.56 481 A 1 
ATOM 3751 C CE1 . PHE A 1 481 ? -22.090 -10.058 16.912  1.00 84.66 481 A 1 
ATOM 3752 C CE2 . PHE A 1 481 ? -24.459 -10.602 16.924  1.00 85.83 481 A 1 
ATOM 3753 C CZ  . PHE A 1 481 ? -23.205 -10.614 17.558  1.00 86.69 481 A 1 
ATOM 3754 N N   . TYR A 1 482 ? -22.172 -6.107  13.986  1.00 91.80 482 A 1 
ATOM 3755 C CA  . TYR A 1 482 ? -21.259 -5.227  14.716  1.00 90.43 482 A 1 
ATOM 3756 C C   . TYR A 1 482 ? -21.916 -3.888  15.069  1.00 90.57 482 A 1 
ATOM 3757 O O   . TYR A 1 482 ? -21.938 -3.508  16.237  1.00 89.65 482 A 1 
ATOM 3758 C CB  . TYR A 1 482 ? -19.979 -5.009  13.903  1.00 89.55 482 A 1 
ATOM 3759 C CG  . TYR A 1 482 ? -18.983 -4.098  14.601  1.00 88.20 482 A 1 
ATOM 3760 C CD1 . TYR A 1 482 ? -18.899 -2.732  14.257  1.00 84.72 482 A 1 
ATOM 3761 C CD2 . TYR A 1 482 ? -18.159 -4.611  15.623  1.00 85.48 482 A 1 
ATOM 3762 C CE1 . TYR A 1 482 ? -17.993 -1.887  14.926  1.00 84.62 482 A 1 
ATOM 3763 C CE2 . TYR A 1 482 ? -17.251 -3.769  16.298  1.00 84.59 482 A 1 
ATOM 3764 C CZ  . TYR A 1 482 ? -17.168 -2.404  15.947  1.00 85.15 482 A 1 
ATOM 3765 O OH  . TYR A 1 482 ? -16.293 -1.588  16.601  1.00 83.30 482 A 1 
ATOM 3766 N N   . TYR A 1 483 ? -22.507 -3.202  14.085  1.00 89.78 483 A 1 
ATOM 3767 C CA  . TYR A 1 483 ? -23.140 -1.901  14.320  1.00 88.76 483 A 1 
ATOM 3768 C C   . TYR A 1 483 ? -24.489 -1.996  15.043  1.00 89.14 483 A 1 
ATOM 3769 O O   . TYR A 1 483 ? -24.921 -1.018  15.639  1.00 87.40 483 A 1 
ATOM 3770 C CB  . TYR A 1 483 ? -23.281 -1.146  12.999  1.00 87.66 483 A 1 
ATOM 3771 C CG  . TYR A 1 483 ? -21.971 -0.618  12.447  1.00 86.51 483 A 1 
ATOM 3772 C CD1 . TYR A 1 483 ? -21.265 0.382   13.148  1.00 82.94 483 A 1 
ATOM 3773 C CD2 . TYR A 1 483 ? -21.466 -1.099  11.226  1.00 83.79 483 A 1 
ATOM 3774 C CE1 . TYR A 1 483 ? -20.064 0.898   12.630  1.00 82.05 483 A 1 
ATOM 3775 C CE2 . TYR A 1 483 ? -20.264 -0.587  10.702  1.00 82.51 483 A 1 
ATOM 3776 C CZ  . TYR A 1 483 ? -19.562 0.415   11.401  1.00 83.25 483 A 1 
ATOM 3777 O OH  . TYR A 1 483 ? -18.406 0.921   10.895  1.00 80.60 483 A 1 
ATOM 3778 N N   . HIS A 1 484 ? -25.151 -3.152  15.045  1.00 90.77 484 A 1 
ATOM 3779 C CA  . HIS A 1 484 ? -26.309 -3.387  15.909  1.00 89.77 484 A 1 
ATOM 3780 C C   . HIS A 1 484 ? -25.902 -3.469  17.390  1.00 88.90 484 A 1 
ATOM 3781 O O   . HIS A 1 484 ? -26.586 -2.930  18.250  1.00 86.92 484 A 1 
ATOM 3782 C CB  . HIS A 1 484 ? -27.037 -4.661  15.458  1.00 90.05 484 A 1 
ATOM 3783 C CG  . HIS A 1 484 ? -28.277 -4.949  16.272  1.00 86.33 484 A 1 
ATOM 3784 N ND1 . HIS A 1 484 ? -29.457 -4.238  16.241  1.00 73.77 484 A 1 
ATOM 3785 C CD2 . HIS A 1 484 ? -28.419 -5.932  17.211  1.00 74.87 484 A 1 
ATOM 3786 C CE1 . HIS A 1 484 ? -30.293 -4.785  17.137  1.00 78.07 484 A 1 
ATOM 3787 N NE2 . HIS A 1 484 ? -29.706 -5.819  17.754  1.00 79.48 484 A 1 
ATOM 3788 N N   . ARG A 1 485 ? -24.759 -4.106  17.682  1.00 90.00 485 A 1 
ATOM 3789 C CA  . ARG A 1 485 ? -24.212 -4.221  19.047  1.00 88.72 485 A 1 
ATOM 3790 C C   . ARG A 1 485 ? -23.457 -2.974  19.524  1.00 87.89 485 A 1 
ATOM 3791 O O   . ARG A 1 485 ? -23.331 -2.788  20.735  1.00 83.97 485 A 1 
ATOM 3792 C CB  . ARG A 1 485 ? -23.298 -5.458  19.128  1.00 87.58 485 A 1 
ATOM 3793 C CG  . ARG A 1 485 ? -24.045 -6.798  19.046  1.00 80.39 485 A 1 
ATOM 3794 C CD  . ARG A 1 485 ? -24.900 -7.055  20.291  1.00 76.21 485 A 1 
ATOM 3795 N NE  . ARG A 1 485 ? -25.479 -8.415  20.281  1.00 70.05 485 A 1 
ATOM 3796 C CZ  . ARG A 1 485 ? -25.024 -9.490  20.906  1.00 65.41 485 A 1 
ATOM 3797 N NH1 . ARG A 1 485 ? -23.930 -9.473  21.613  1.00 60.14 485 A 1 
ATOM 3798 N NH2 . ARG A 1 485 ? -25.668 -10.625 20.818  1.00 58.66 485 A 1 
ATOM 3799 N N   . ASN A 1 486 ? -22.939 -2.156  18.615  1.00 84.52 486 A 1 
ATOM 3800 C CA  . ASN A 1 486 ? -22.130 -0.967  18.910  1.00 81.66 486 A 1 
ATOM 3801 C C   . ASN A 1 486 ? -22.619 0.236   18.065  1.00 80.74 486 A 1 
ATOM 3802 O O   . ASN A 1 486 ? -21.912 0.674   17.153  1.00 76.66 486 A 1 
ATOM 3803 C CB  . ASN A 1 486 ? -20.629 -1.271  18.687  1.00 79.69 486 A 1 
ATOM 3804 C CG  . ASN A 1 486 ? -20.138 -2.559  19.330  1.00 76.79 486 A 1 
ATOM 3805 O OD1 . ASN A 1 486 ? -19.772 -2.650  20.491  1.00 67.93 486 A 1 
ATOM 3806 N ND2 . ASN A 1 486 ? -20.117 -3.628  18.566  1.00 69.76 486 A 1 
ATOM 3807 N N   . PRO A 1 487 ? -23.837 0.768   18.317  1.00 79.89 487 A 1 
ATOM 3808 C CA  . PRO A 1 487 ? -24.417 1.823   17.476  1.00 77.64 487 A 1 
ATOM 3809 C C   . PRO A 1 487 ? -23.602 3.129   17.473  1.00 75.37 487 A 1 
ATOM 3810 O O   . PRO A 1 487 ? -23.553 3.805   16.447  1.00 69.19 487 A 1 
ATOM 3811 C CB  . PRO A 1 487 ? -25.841 2.027   18.017  1.00 76.49 487 A 1 
ATOM 3812 C CG  . PRO A 1 487 ? -25.768 1.520   19.460  1.00 75.18 487 A 1 
ATOM 3813 C CD  . PRO A 1 487 ? -24.760 0.383   19.375  1.00 78.99 487 A 1 
ATOM 3814 N N   . GLY A 1 488 ? -22.906 3.452   18.573  1.00 71.69 488 A 1 
ATOM 3815 C CA  . GLY A 1 488 ? -22.046 4.644   18.669  1.00 68.55 488 A 1 
ATOM 3816 C C   . GLY A 1 488 ? -20.836 4.621   17.725  1.00 67.17 488 A 1 
ATOM 3817 O O   . GLY A 1 488 ? -20.429 5.662   17.221  1.00 61.66 488 A 1 
ATOM 3818 N N   . GLU A 1 489 ? -20.320 3.435   17.392  1.00 70.46 489 A 1 
ATOM 3819 C CA  . GLU A 1 489 ? -19.166 3.267   16.491  1.00 69.75 489 A 1 
ATOM 3820 C C   . GLU A 1 489 ? -19.482 3.657   15.035  1.00 69.38 489 A 1 
ATOM 3821 O O   . GLU A 1 489 ? -18.578 3.894   14.239  1.00 63.69 489 A 1 
ATOM 3822 C CB  . GLU A 1 489 ? -18.711 1.801   16.532  1.00 65.78 489 A 1 
ATOM 3823 C CG  . GLU A 1 489 ? -18.101 1.379   17.880  1.00 61.50 489 A 1 
ATOM 3824 C CD  . GLU A 1 489 ? -16.655 1.852   18.077  1.00 59.13 489 A 1 
ATOM 3825 O OE1 . GLU A 1 489 ? -16.227 1.870   19.253  1.00 53.92 489 A 1 
ATOM 3826 O OE2 . GLU A 1 489 ? -15.968 2.086   17.061  1.00 55.49 489 A 1 
ATOM 3827 N N   . ALA A 1 490 ? -20.764 3.748   14.669  1.00 69.82 490 A 1 
ATOM 3828 C CA  . ALA A 1 490 ? -21.158 4.185   13.330  1.00 67.86 490 A 1 
ATOM 3829 C C   . ALA A 1 490 ? -20.754 5.641   13.040  1.00 69.28 490 A 1 
ATOM 3830 O O   . ALA A 1 490 ? -20.558 5.991   11.876  1.00 65.29 490 A 1 
ATOM 3831 C CB  . ALA A 1 490 ? -22.671 3.979   13.166  1.00 63.39 490 A 1 
ATOM 3832 N N   . MET A 1 491 ? -20.617 6.461   14.085  1.00 64.68 491 A 1 
ATOM 3833 C CA  . MET A 1 491 ? -20.238 7.876   14.004  1.00 64.54 491 A 1 
ATOM 3834 C C   . MET A 1 491 ? -18.775 8.126   14.401  1.00 65.14 491 A 1 
ATOM 3835 O O   . MET A 1 491 ? -18.357 9.283   14.484  1.00 60.05 491 A 1 
ATOM 3836 C CB  . MET A 1 491 ? -21.202 8.722   14.852  1.00 60.26 491 A 1 
ATOM 3837 C CG  . MET A 1 491 ? -22.656 8.636   14.370  1.00 56.07 491 A 1 
ATOM 3838 S SD  . MET A 1 491 ? -22.960 9.130   12.644  1.00 50.30 491 A 1 
ATOM 3839 C CE  . MET A 1 491 ? -22.453 10.870  12.674  1.00 46.04 491 A 1 
ATOM 3840 N N   . ALA A 1 492 ? -17.982 7.080   14.634  1.00 65.67 492 A 1 
ATOM 3841 C CA  . ALA A 1 492 ? -16.572 7.213   14.979  1.00 62.97 492 A 1 
ATOM 3842 C C   . ALA A 1 492 ? -15.823 8.018   13.901  1.00 61.67 492 A 1 
ATOM 3843 O O   . ALA A 1 492 ? -15.919 7.735   12.710  1.00 57.11 492 A 1 
ATOM 3844 C CB  . ALA A 1 492 ? -15.971 5.814   15.177  1.00 59.29 492 A 1 
ATOM 3845 N N   . GLY A 1 493 ? -15.081 9.041   14.315  1.00 57.41 493 A 1 
ATOM 3846 C CA  . GLY A 1 493 ? -14.377 9.954   13.407  1.00 55.84 493 A 1 
ATOM 3847 C C   . GLY A 1 493 ? -15.162 11.204  12.985  1.00 56.83 493 A 1 
ATOM 3848 O O   . GLY A 1 493 ? -14.544 12.125  12.456  1.00 53.26 493 A 1 
ATOM 3849 N N   . HIS A 1 494 ? -16.473 11.290  13.280  1.00 57.98 494 A 1 
ATOM 3850 C CA  . HIS A 1 494 ? -17.287 12.500  13.074  1.00 58.05 494 A 1 
ATOM 3851 C C   . HIS A 1 494 ? -17.337 13.430  14.304  1.00 56.69 494 A 1 
ATOM 3852 O O   . HIS A 1 494 ? -17.917 14.511  14.237  1.00 53.99 494 A 1 
ATOM 3853 C CB  . HIS A 1 494 ? -18.698 12.101  12.639  1.00 55.14 494 A 1 
ATOM 3854 C CG  . HIS A 1 494 ? -18.763 11.594  11.223  1.00 52.61 494 A 1 
ATOM 3855 N ND1 . HIS A 1 494 ? -18.855 12.390  10.102  1.00 47.82 494 A 1 
ATOM 3856 C CD2 . HIS A 1 494 ? -18.772 10.291  10.816  1.00 47.08 494 A 1 
ATOM 3857 C CE1 . HIS A 1 494 ? -18.922 11.579  9.035   1.00 45.36 494 A 1 
ATOM 3858 N NE2 . HIS A 1 494 ? -18.874 10.288  9.419   1.00 46.94 494 A 1 
ATOM 3859 N N   . GLU A 1 495 ? -16.708 13.057  15.414  1.00 48.75 495 A 1 
ATOM 3860 C CA  . GLU A 1 495 ? -16.740 13.812  16.686  1.00 48.46 495 A 1 
ATOM 3861 C C   . GLU A 1 495 ? -16.198 15.252  16.567  1.00 47.59 495 A 1 
ATOM 3862 O O   . GLU A 1 495 ? -16.566 16.117  17.354  1.00 44.60 495 A 1 
ATOM 3863 C CB  . GLU A 1 495 ? -15.948 13.039  17.749  1.00 45.92 495 A 1 
ATOM 3864 C CG  . GLU A 1 495 ? -16.594 11.685  18.096  1.00 40.32 495 A 1 
ATOM 3865 C CD  . GLU A 1 495 ? -15.789 10.867  19.124  1.00 37.51 495 A 1 
ATOM 3866 O OE1 . GLU A 1 495 ? -16.317 9.822   19.552  1.00 34.39 495 A 1 
ATOM 3867 O OE2 . GLU A 1 495 ? -14.637 11.251  19.426  1.00 35.37 495 A 1 
ATOM 3868 N N   . ASN A 1 496 ? -15.376 15.532  15.552  1.00 43.49 496 A 1 
ATOM 3869 C CA  . ASN A 1 496 ? -14.810 16.866  15.304  1.00 45.13 496 A 1 
ATOM 3870 C C   . ASN A 1 496 ? -15.628 17.732  14.321  1.00 45.09 496 A 1 
ATOM 3871 O O   . ASN A 1 496 ? -15.217 18.853  14.029  1.00 41.65 496 A 1 
ATOM 3872 C CB  . ASN A 1 496 ? -13.355 16.703  14.835  1.00 41.13 496 A 1 
ATOM 3873 C CG  . ASN A 1 496 ? -12.431 16.129  15.894  1.00 36.11 496 A 1 
ATOM 3874 O OD1 . ASN A 1 496 ? -12.500 16.412  17.074  1.00 32.69 496 A 1 
ATOM 3875 N ND2 . ASN A 1 496 ? -11.489 15.311  15.505  1.00 30.82 496 A 1 
ATOM 3876 N N   . GLU A 1 497 ? -16.750 17.237  13.790  1.00 41.09 497 A 1 
ATOM 3877 C CA  . GLU A 1 497 ? -17.639 17.976  12.873  1.00 41.60 497 A 1 
ATOM 3878 C C   . GLU A 1 497 ? -18.916 18.503  13.563  1.00 40.75 497 A 1 
ATOM 3879 O O   . GLU A 1 497 ? -19.838 18.958  12.893  1.00 39.25 497 A 1 
ATOM 3880 C CB  . GLU A 1 497 ? -17.971 17.154  11.614  1.00 40.88 497 A 1 
ATOM 3881 C CG  . GLU A 1 497 ? -16.772 16.988  10.664  1.00 36.26 497 A 1 
ATOM 3882 C CD  . GLU A 1 497 ? -17.158 16.384  9.299   1.00 34.28 497 A 1 
ATOM 3883 O OE1 . GLU A 1 497 ? -16.363 16.562  8.338   1.00 31.57 497 A 1 
ATOM 3884 O OE2 . GLU A 1 497 ? -18.233 15.755  9.184   1.00 33.25 497 A 1 
ATOM 3885 N N   . SER A 1 498 ? -18.987 18.474  14.901  1.00 39.36 498 A 1 
ATOM 3886 C CA  . SER A 1 498 ? -20.068 19.155  15.624  1.00 41.85 498 A 1 
ATOM 3887 C C   . SER A 1 498 ? -20.007 20.651  15.295  1.00 41.63 498 A 1 
ATOM 3888 O O   . SER A 1 498 ? -18.949 21.262  15.486  1.00 39.78 498 A 1 
ATOM 3889 C CB  . SER A 1 498 ? -19.947 18.950  17.136  1.00 39.66 498 A 1 
ATOM 3890 O OG  . SER A 1 498 ? -19.947 17.568  17.435  1.00 36.09 498 A 1 
ATOM 3891 N N   . PRO A 1 499 ? -21.092 21.264  14.792  1.00 35.39 499 A 1 
ATOM 3892 C CA  . PRO A 1 499 ? -21.114 22.703  14.598  1.00 37.31 499 A 1 
ATOM 3893 C C   . PRO A 1 499 ? -20.869 23.348  15.961  1.00 37.19 499 A 1 
ATOM 3894 O O   . PRO A 1 499 ? -21.547 23.027  16.935  1.00 36.19 499 A 1 
ATOM 3895 C CB  . PRO A 1 499 ? -22.493 23.035  14.012  1.00 35.35 499 A 1 
ATOM 3896 C CG  . PRO A 1 499 ? -23.370 21.873  14.469  1.00 37.15 499 A 1 
ATOM 3897 C CD  . PRO A 1 499 ? -22.404 20.692  14.562  1.00 41.30 499 A 1 
ATOM 3898 N N   . VAL A 1 500 ? -19.879 24.245  16.032  1.00 31.13 500 A 1 
ATOM 3899 C CA  . VAL A 1 500 ? -19.750 25.177  17.153  1.00 33.69 500 A 1 
ATOM 3900 C C   . VAL A 1 500 ? -21.077 25.920  17.201  1.00 32.77 500 A 1 
ATOM 3901 O O   . VAL A 1 500 ? -21.353 26.766  16.349  1.00 31.32 500 A 1 
ATOM 3902 C CB  . VAL A 1 500 ? -18.557 26.137  16.956  1.00 32.31 500 A 1 
ATOM 3903 C CG1 . VAL A 1 500 ? -18.458 27.168  18.087  1.00 29.33 500 A 1 
ATOM 3904 C CG2 . VAL A 1 500 ? -17.237 25.356  16.909  1.00 31.94 500 A 1 
ATOM 3905 N N   . SER A 1 501 ? -21.944 25.521  18.122  1.00 32.71 501 A 1 
ATOM 3906 C CA  . SER A 1 501 ? -23.147 26.268  18.423  1.00 36.53 501 A 1 
ATOM 3907 C C   . SER A 1 501 ? -22.688 27.639  18.899  1.00 35.00 501 A 1 
ATOM 3908 O O   . SER A 1 501 ? -22.134 27.760  19.991  1.00 33.88 501 A 1 
ATOM 3909 C CB  . SER A 1 501 ? -23.973 25.537  19.490  1.00 35.78 501 A 1 
ATOM 3910 O OG  . SER A 1 501 ? -23.163 25.180  20.597  1.00 32.81 501 A 1 
ATOM 3911 N N   . GLU A 1 502 ? -22.881 28.650  18.062  1.00 29.79 502 A 1 
ATOM 3912 C CA  . GLU A 1 502 ? -22.961 30.036  18.510  1.00 32.84 502 A 1 
ATOM 3913 C C   . GLU A 1 502 ? -24.056 30.092  19.581  1.00 31.15 502 A 1 
ATOM 3914 O O   . GLU A 1 502 ? -25.248 30.124  19.282  1.00 30.41 502 A 1 
ATOM 3915 C CB  . GLU A 1 502 ? -23.279 30.973  17.329  1.00 33.34 502 A 1 
ATOM 3916 C CG  . GLU A 1 502 ? -22.058 31.295  16.456  1.00 30.82 502 A 1 
ATOM 3917 C CD  . GLU A 1 502 ? -22.390 32.178  15.237  1.00 30.02 502 A 1 
ATOM 3918 O OE1 . GLU A 1 502 ? -21.490 32.940  14.811  1.00 26.12 502 A 1 
ATOM 3919 O OE2 . GLU A 1 502 ? -23.509 32.050  14.697  1.00 31.51 502 A 1 
ATOM 3920 N N   . GLN A 1 503 ? -23.653 30.014  20.835  1.00 31.58 503 A 1 
ATOM 3921 C CA  . GLN A 1 503 ? -24.476 30.462  21.944  1.00 36.65 503 A 1 
ATOM 3922 C C   . GLN A 1 503 ? -23.976 31.852  22.313  1.00 35.12 503 A 1 
ATOM 3923 O O   . GLN A 1 503 ? -22.905 31.994  22.890  1.00 34.72 503 A 1 
ATOM 3924 C CB  . GLN A 1 503 ? -24.464 29.456  23.103  1.00 37.83 503 A 1 
ATOM 3925 C CG  . GLN A 1 503 ? -25.408 28.281  22.798  1.00 37.17 503 A 1 
ATOM 3926 C CD  . GLN A 1 503 ? -25.553 27.288  23.947  1.00 35.46 503 A 1 
ATOM 3927 O OE1 . GLN A 1 503 ? -24.833 27.286  24.931  1.00 36.12 503 A 1 
ATOM 3928 N NE2 . GLN A 1 503 ? -26.503 26.386  23.870  1.00 35.70 503 A 1 
ATOM 3929 N N   . THR A 1 504 ? -24.780 32.838  21.821  1.00 33.41 504 A 1 
ATOM 3930 C CA  . THR A 1 504 ? -25.113 34.174  22.356  1.00 34.51 504 A 1 
ATOM 3931 C C   . THR A 1 504 ? -24.106 34.932  23.212  1.00 33.12 504 A 1 
ATOM 3932 O O   . THR A 1 504 ? -23.806 34.473  24.330  1.00 29.01 504 A 1 
ATOM 3933 C CB  . THR A 1 504 ? -26.425 34.114  23.136  1.00 33.84 504 A 1 
ATOM 3934 O OG1 . THR A 1 504 ? -26.439 32.952  23.918  1.00 31.30 504 A 1 
ATOM 3935 C CG2 . THR A 1 504 ? -27.620 34.090  22.194  1.00 35.64 504 A 1 
ATOM 3936 O OXT . THR A 1 504 ? -23.717 36.007  22.702  1.00 36.19 504 A 1 
#
