# 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_if08440
#
_entry.id if08440
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n LEU 3   
1 n LEU 4   
1 n VAL 5   
1 n PHE 6   
1 n ARG 7   
1 n ILE 8   
1 n ILE 9   
1 n PHE 10  
1 n LEU 11  
1 n TYR 12  
1 n LEU 13  
1 n TYR 14  
1 n SER 15  
1 n ILE 16  
1 n LEU 17  
1 n ILE 18  
1 n LEU 19  
1 n VAL 20  
1 n SER 21  
1 n LYS 22  
1 n SER 23  
1 n PHE 24  
1 n LYS 25  
1 n GLN 26  
1 n THR 27  
1 n THR 28  
1 n MET 29  
1 n GLU 30  
1 n ASN 31  
1 n ASN 32  
1 n THR 33  
1 n LYS 34  
1 n LYS 35  
1 n SER 36  
1 n MET 37  
1 n ASN 38  
1 n ARG 39  
1 n ARG 40  
1 n GLU 41  
1 n PHE 42  
1 n LEU 43  
1 n GLY 44  
1 n LEU 45  
1 n SER 46  
1 n ALA 47  
1 n LEU 48  
1 n GLY 49  
1 n LEU 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n THR 54  
1 n ILE 55  
1 n LEU 56  
1 n PRO 57  
1 n SER 58  
1 n TRP 59  
1 n MET 60  
1 n MET 61  
1 n ASP 62  
1 n GLY 63  
1 n VAL 64  
1 n ARG 65  
1 n ILE 66  
1 n ALA 67  
1 n PRO 68  
1 n SER 69  
1 n ASP 70  
1 n ARG 71  
1 n VAL 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n PHE 76  
1 n ILE 77  
1 n GLY 78  
1 n LEU 79  
1 n GLY 80  
1 n GLN 81  
1 n GLN 82  
1 n ALA 83  
1 n LEU 84  
1 n SER 85  
1 n ASP 86  
1 n PHE 87  
1 n ALA 88  
1 n GLY 89  
1 n PHE 90  
1 n ALA 91  
1 n ALA 92  
1 n CYS 93  
1 n PRO 94  
1 n GLY 95  
1 n VAL 96  
1 n GLN 97  
1 n VAL 98  
1 n ALA 99  
1 n ALA 100 
1 n CYS 101 
1 n CYS 102 
1 n ASP 103 
1 n VAL 104 
1 n ASP 105 
1 n THR 106 
1 n MET 107 
1 n LYS 108 
1 n THR 109 
1 n GLU 110 
1 n ARG 111 
1 n PHE 112 
1 n LYS 113 
1 n ARG 114 
1 n ARG 115 
1 n ILE 116 
1 n GLU 117 
1 n ALA 118 
1 n TRP 119 
1 n GLN 120 
1 n ALA 121 
1 n ALA 122 
1 n LYS 123 
1 n GLY 124 
1 n ILE 125 
1 n ALA 126 
1 n ASN 127 
1 n ARG 128 
1 n CYS 129 
1 n ASP 130 
1 n LYS 131 
1 n TYR 132 
1 n GLU 133 
1 n PHE 134 
1 n TYR 135 
1 n GLU 136 
1 n ASP 137 
1 n LEU 138 
1 n LEU 139 
1 n ALA 140 
1 n ARG 141 
1 n LYS 142 
1 n ASP 143 
1 n ILE 144 
1 n ASP 145 
1 n ALA 146 
1 n VAL 147 
1 n GLU 148 
1 n VAL 149 
1 n ALA 150 
1 n THR 151 
1 n PRO 152 
1 n ASP 153 
1 n HIS 154 
1 n TRP 155 
1 n HIS 156 
1 n ALA 157 
1 n LEU 158 
1 n ASN 159 
1 n ALA 160 
1 n ILE 161 
1 n HIS 162 
1 n ALA 163 
1 n CYS 164 
1 n GLN 165 
1 n ALA 166 
1 n GLY 167 
1 n LYS 168 
1 n ASP 169 
1 n VAL 170 
1 n TYR 171 
1 n CYS 172 
1 n GLN 173 
1 n LYS 174 
1 n PRO 175 
1 n LEU 176 
1 n ALA 177 
1 n TYR 178 
1 n THR 179 
1 n ILE 180 
1 n ALA 181 
1 n GLU 182 
1 n GLY 183 
1 n LEU 184 
1 n ALA 185 
1 n MET 186 
1 n VAL 187 
1 n LYS 188 
1 n ALA 189 
1 n VAL 190 
1 n ARG 191 
1 n ASP 192 
1 n ASN 193 
1 n ARG 194 
1 n ARG 195 
1 n VAL 196 
1 n LEU 197 
1 n GLN 198 
1 n VAL 199 
1 n GLY 200 
1 n SER 201 
1 n GLN 202 
1 n GLN 203 
1 n ARG 204 
1 n SER 205 
1 n SER 206 
1 n VAL 207 
1 n GLU 208 
1 n PHE 209 
1 n GLN 210 
1 n LYS 211 
1 n ALA 212 
1 n ILE 213 
1 n GLU 214 
1 n LEU 215 
1 n VAL 216 
1 n GLN 217 
1 n ASN 218 
1 n GLY 219 
1 n ALA 220 
1 n ILE 221 
1 n GLY 222 
1 n HIS 223 
1 n ILE 224 
1 n GLU 225 
1 n LYS 226 
1 n ILE 227 
1 n TYR 228 
1 n ALA 229 
1 n LYS 230 
1 n VAL 231 
1 n GLY 232 
1 n GLU 233 
1 n PRO 234 
1 n PRO 235 
1 n LYS 236 
1 n PRO 237 
1 n LEU 238 
1 n ASP 239 
1 n LEU 240 
1 n PRO 241 
1 n GLU 242 
1 n ALA 243 
1 n PRO 244 
1 n VAL 245 
1 n PRO 246 
1 n ALA 247 
1 n ASN 248 
1 n LEU 249 
1 n ASN 250 
1 n PHE 251 
1 n ASN 252 
1 n GLN 253 
1 n TRP 254 
1 n MET 255 
1 n GLY 256 
1 n PRO 257 
1 n LEU 258 
1 n ASN 259 
1 n ASP 260 
1 n PRO 261 
1 n LYS 262 
1 n ILE 263 
1 n HIS 264 
1 n TYR 265 
1 n HIS 266 
1 n PRO 267 
1 n ASP 268 
1 n LEU 269 
1 n CYS 270 
1 n PRO 271 
1 n PRO 272 
1 n ILE 273 
1 n SER 274 
1 n LEU 275 
1 n ASP 276 
1 n PRO 277 
1 n VAL 278 
1 n GLN 279 
1 n ASN 280 
1 n GLU 281 
1 n GLN 282 
1 n LEU 283 
1 n TRP 284 
1 n GLY 285 
1 n ALA 286 
1 n TRP 287 
1 n ARG 288 
1 n TRP 289 
1 n TYR 290 
1 n GLN 291 
1 n GLU 292 
1 n THR 293 
1 n GLY 294 
1 n ASN 295 
1 n GLY 296 
1 n TYR 297 
1 n THR 298 
1 n ALA 299 
1 n ASP 300 
1 n TRP 301 
1 n GLY 302 
1 n ALA 303 
1 n HIS 304 
1 n MET 305 
1 n PHE 306 
1 n ASP 307 
1 n ILE 308 
1 n ALA 309 
1 n GLN 310 
1 n ALA 311 
1 n ALA 312 
1 n ILE 313 
1 n GLY 314 
1 n MET 315 
1 n ASP 316 
1 n GLY 317 
1 n SER 318 
1 n GLY 319 
1 n PRO 320 
1 n VAL 321 
1 n GLU 322 
1 n PHE 323 
1 n TYR 324 
1 n PRO 325 
1 n LYS 326 
1 n GLY 327 
1 n VAL 328 
1 n ASN 329 
1 n GLY 330 
1 n ALA 331 
1 n GLN 332 
1 n TYR 333 
1 n ALA 334 
1 n THR 335 
1 n MET 336 
1 n LYS 337 
1 n TYR 338 
1 n ALA 339 
1 n ASN 340 
1 n GLY 341 
1 n ILE 342 
1 n VAL 343 
1 n MET 344 
1 n THR 345 
1 n GLU 346 
1 n GLN 347 
1 n PRO 348 
1 n PHE 349 
1 n LEU 350 
1 n GLU 351 
1 n ASP 352 
1 n ASN 353 
1 n PRO 354 
1 n GLU 355 
1 n ALA 356 
1 n GLN 357 
1 n GLY 358 
1 n ILE 359 
1 n LYS 360 
1 n PHE 361 
1 n ILE 362 
1 n GLY 363 
1 n ASP 364 
1 n LYS 365 
1 n GLY 366 
1 n TRP 367 
1 n ILE 368 
1 n GLU 369 
1 n VAL 370 
1 n ALA 371 
1 n ARG 372 
1 n GLY 373 
1 n TYR 374 
1 n LEU 375 
1 n ALA 376 
1 n CYS 377 
1 n SER 378 
1 n ASP 379 
1 n PRO 380 
1 n SER 381 
1 n LYS 382 
1 n VAL 383 
1 n PRO 384 
1 n ALA 385 
1 n GLU 386 
1 n VAL 387 
1 n ALA 388 
1 n GLY 389 
1 n ASN 390 
1 n ARG 391 
1 n PRO 392 
1 n LEU 393 
1 n SER 394 
1 n ARG 395 
1 n GLU 396 
1 n GLU 397 
1 n MET 398 
1 n MET 399 
1 n LYS 400 
1 n MET 401 
1 n TRP 402 
1 n LYS 403 
1 n GLY 404 
1 n GLY 405 
1 n MET 406 
1 n ALA 407 
1 n GLY 408 
1 n THR 409 
1 n TYR 410 
1 n GLU 411 
1 n THR 412 
1 n SER 413 
1 n ALA 414 
1 n PRO 415 
1 n HIS 416 
1 n MET 417 
1 n GLN 418 
1 n ASN 419 
1 n PHE 420 
1 n VAL 421 
1 n ASP 422 
1 n CYS 423 
1 n VAL 424 
1 n ARG 425 
1 n SER 426 
1 n ARG 427 
1 n GLU 428 
1 n ASN 429 
1 n PRO 430 
1 n ILE 431 
1 n ALA 432 
1 n PRO 433 
1 n VAL 434 
1 n GLU 435 
1 n VAL 436 
1 n GLY 437 
1 n CYS 438 
1 n SER 439 
1 n THR 440 
1 n ASN 441 
1 n THR 442 
1 n LEU 443 
1 n CYS 444 
1 n CYS 445 
1 n LEU 446 
1 n ALA 447 
1 n ASN 448 
1 n ILE 449 
1 n ALA 450 
1 n ARG 451 
1 n GLU 452 
1 n LEU 453 
1 n ASN 454 
1 n ARG 455 
1 n ALA 456 
1 n VAL 457 
1 n LYS 458 
1 n TRP 459 
1 n ASN 460 
1 n PRO 461 
1 n ALA 462 
1 n THR 463 
1 n LEU 464 
1 n SER 465 
1 n PHE 466 
1 n VAL 467 
1 n ASN 468 
1 n ASP 469 
1 n LYS 470 
1 n GLU 471 
1 n ALA 472 
1 n ALA 473 
1 n SER 474 
1 n HIS 475 
1 n ARG 476 
1 n LEU 477 
1 n TYR 478 
1 n TRP 479 
1 n TYR 480 
1 n GLN 481 
1 n TYR 482 
1 n ARG 483 
1 n ASN 484 
1 n PRO 485 
1 n TYR 486 
1 n CYS 487 
1 n LEU 488 
1 n PRO 489 
1 n TYR 490 
1 n PHE 491 
1 n LYS 492 
1 n LYS 493 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:56:23)"
_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 82.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LYS . 493 A 493 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -35.497 45.980  32.473  1.00 63.34 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -35.407 44.511  32.677  1.00 77.41 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -34.236 43.913  31.909  1.00 79.00 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -33.391 43.281  32.531  1.00 75.62 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -36.745 43.801  32.411  1.00 75.06 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -36.663 42.308  32.722  1.00 67.75 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -37.837 44.410  33.309  1.00 69.61 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -34.062 44.221  30.633  1.00 69.46 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -32.991 43.668  29.770  1.00 78.66 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -31.563 44.008  30.232  1.00 79.98 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -30.684 43.147  30.208  1.00 79.52 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -33.193 44.125  28.313  1.00 77.97 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -34.541 44.499  28.088  1.00 73.86 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -32.867 43.029  27.316  1.00 70.32 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -31.317 45.213  30.751  1.00 61.58 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -30.000 45.606  31.279  1.00 74.63 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -29.617 44.883  32.586  1.00 77.32 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -28.432 44.707  32.866  1.00 77.91 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -29.940 47.136  31.487  1.00 77.40 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -28.897 47.827  30.590  1.00 71.13 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -29.551 48.382  29.337  1.00 61.56 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -28.212 48.968  31.335  1.00 70.09 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -30.594 44.476  33.374  1.00 68.98 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -30.365 43.773  34.639  1.00 74.97 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -29.951 42.311  34.399  1.00 76.85 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -29.057 41.804  35.074  1.00 78.65 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -31.634 43.886  35.511  1.00 79.62 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -31.341 43.789  37.021  1.00 75.40 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -30.867 45.136  37.567  1.00 64.37 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -32.598 43.383  37.781  1.00 71.79 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -30.526 41.677  33.383  1.00 72.88 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -30.207 40.294  32.979  1.00 78.64 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -28.777 40.198  32.441  1.00 79.47 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -28.031 39.300  32.832  1.00 80.22 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -31.242 39.780  31.958  1.00 79.63 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -30.928 38.361  31.470  1.00 75.99 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -32.651 39.754  32.575  1.00 75.54 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? -28.332 41.172  31.640  1.00 64.36 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? -26.951 41.207  31.134  1.00 71.62 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? -25.910 41.368  32.248  1.00 74.55 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? -24.870 40.714  32.209  1.00 76.56 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? -26.809 42.304  30.069  1.00 71.95 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -26.900 41.756  28.660  1.00 71.44 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? -25.746 41.233  28.047  1.00 62.44 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -28.120 41.742  27.970  1.00 65.40 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? -25.815 40.698  26.750  1.00 60.16 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? -28.195 41.202  26.675  1.00 58.48 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? -27.039 40.681  26.065  1.00 63.97 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? -26.189 42.173  33.279  1.00 71.15 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? -25.286 42.317  34.435  1.00 70.51 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? -25.158 41.037  35.260  1.00 71.81 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? -24.060 40.735  35.722  1.00 76.09 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -25.718 43.497  35.317  1.00 74.10 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -24.996 44.791  34.923  1.00 70.69 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -25.362 45.924  35.888  1.00 67.12 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -24.503 47.106  35.696  1.00 60.30 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -24.481 48.190  36.457  1.00 55.78 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -25.291 48.338  37.467  1.00 49.27 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -23.633 49.154  36.219  1.00 52.46 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -26.239 40.284  35.423  1.00 68.13 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -26.229 39.020  36.173  1.00 73.35 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -25.423 37.950  35.419  1.00 75.30 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -24.589 37.277  36.024  1.00 78.00 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -27.676 38.582  36.497  1.00 77.99 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -28.311 39.585  37.492  1.00 78.49 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -27.711 37.161  37.088  1.00 74.97 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -29.825 39.422  37.664  1.00 69.07 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -25.586 37.843  34.100  1.00 70.09 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -24.825 36.898  33.262  1.00 73.07 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -23.325 37.233  33.280  1.00 74.63 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -22.490 36.337  33.409  1.00 77.58 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -25.413 36.871  31.832  1.00 76.55 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -26.837 36.268  31.862  1.00 76.88 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -24.521 36.066  30.869  1.00 71.84 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -27.618 36.424  30.550  1.00 66.88 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? -22.964 38.521  33.227  1.00 66.55 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? -21.563 38.948  33.261  1.00 69.24 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? -20.892 38.646  34.611  1.00 71.43 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? -19.761 38.166  34.644  1.00 75.72 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? -21.471 40.436  32.892  1.00 70.39 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? -20.217 40.783  32.117  1.00 68.65 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? -19.049 41.184  32.787  1.00 61.37 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? -20.222 40.683  30.714  1.00 66.06 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? -17.889 41.489  32.057  1.00 61.23 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? -19.062 40.986  29.982  1.00 60.09 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? -17.896 41.389  30.652  1.00 65.20 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? -21.595 38.850  35.724  1.00 73.56 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? -21.098 38.507  37.067  1.00 74.21 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? -20.945 36.991  37.272  1.00 75.58 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? -20.001 36.550  37.933  1.00 78.00 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? -22.043 39.117  38.118  1.00 78.38 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? -21.768 40.610  38.379  1.00 74.66 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? -22.979 41.274  39.030  1.00 63.85 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? -20.563 40.797  39.305  1.00 71.14 11  A 1 
ATOM 95   N N   . TYR A 1 12  ? -21.819 36.190  36.668  1.00 69.04 12  A 1 
ATOM 96   C CA  . TYR A 1 12  ? -21.744 34.728  36.732  1.00 69.79 12  A 1 
ATOM 97   C C   . TYR A 1 12  ? -20.544 34.184  35.939  1.00 71.70 12  A 1 
ATOM 98   O O   . TYR A 1 12  ? -19.772 33.375  36.461  1.00 75.16 12  A 1 
ATOM 99   C CB  . TYR A 1 12  ? -23.077 34.141  36.250  1.00 71.90 12  A 1 
ATOM 100  C CG  . TYR A 1 12  ? -23.354 32.754  36.796  1.00 69.50 12  A 1 
ATOM 101  C CD1 . TYR A 1 12  ? -23.086 31.610  36.015  1.00 61.48 12  A 1 
ATOM 102  C CD2 . TYR A 1 12  ? -23.879 32.612  38.096  1.00 63.85 12  A 1 
ATOM 103  C CE1 . TYR A 1 12  ? -23.348 30.327  36.532  1.00 59.83 12  A 1 
ATOM 104  C CE2 . TYR A 1 12  ? -24.138 31.328  38.617  1.00 59.44 12  A 1 
ATOM 105  C CZ  . TYR A 1 12  ? -23.875 30.187  37.833  1.00 63.71 12  A 1 
ATOM 106  O OH  . TYR A 1 12  ? -24.126 28.951  38.336  1.00 59.08 12  A 1 
ATOM 107  N N   . LEU A 1 13  ? -20.305 34.686  34.731  1.00 64.17 13  A 1 
ATOM 108  C CA  . LEU A 1 13  ? -19.144 34.318  33.907  1.00 66.62 13  A 1 
ATOM 109  C C   . LEU A 1 13  ? -17.816 34.758  34.542  1.00 67.23 13  A 1 
ATOM 110  O O   . LEU A 1 13  ? -16.840 34.008  34.509  1.00 70.59 13  A 1 
ATOM 111  C CB  . LEU A 1 13  ? -19.316 34.923  32.500  1.00 69.21 13  A 1 
ATOM 112  C CG  . LEU A 1 13  ? -20.349 34.181  31.628  1.00 67.82 13  A 1 
ATOM 113  C CD1 . LEU A 1 13  ? -20.699 35.022  30.402  1.00 57.90 13  A 1 
ATOM 114  C CD2 . LEU A 1 13  ? -19.821 32.828  31.144  1.00 65.72 13  A 1 
ATOM 115  N N   . TYR A 1 14  ? -17.779 35.929  35.185  1.00 69.76 14  A 1 
ATOM 116  C CA  . TYR A 1 14  ? -16.589 36.414  35.894  1.00 68.63 14  A 1 
ATOM 117  C C   . TYR A 1 14  ? -16.258 35.557  37.126  1.00 68.14 14  A 1 
ATOM 118  O O   . TYR A 1 14  ? -15.091 35.260  37.392  1.00 68.84 14  A 1 
ATOM 119  C CB  . TYR A 1 14  ? -16.801 37.889  36.257  1.00 69.73 14  A 1 
ATOM 120  C CG  . TYR A 1 14  ? -15.524 38.613  36.627  1.00 71.67 14  A 1 
ATOM 121  C CD1 . TYR A 1 14  ? -15.224 38.886  37.978  1.00 63.79 14  A 1 
ATOM 122  C CD2 . TYR A 1 14  ? -14.636 39.019  35.612  1.00 67.34 14  A 1 
ATOM 123  C CE1 . TYR A 1 14  ? -14.038 39.567  38.308  1.00 64.26 14  A 1 
ATOM 124  C CE2 . TYR A 1 14  ? -13.445 39.695  35.942  1.00 65.25 14  A 1 
ATOM 125  C CZ  . TYR A 1 14  ? -13.147 39.968  37.291  1.00 68.22 14  A 1 
ATOM 126  O OH  . TYR A 1 14  ? -11.997 40.619  37.612  1.00 65.12 14  A 1 
ATOM 127  N N   . SER A 1 15  ? -17.276 35.080  37.840  1.00 67.67 15  A 1 
ATOM 128  C CA  . SER A 1 15  ? -17.106 34.178  38.990  1.00 68.31 15  A 1 
ATOM 129  C C   . SER A 1 15  ? -16.567 32.800  38.581  1.00 66.55 15  A 1 
ATOM 130  O O   . SER A 1 15  ? -15.708 32.248  39.271  1.00 67.34 15  A 1 
ATOM 131  C CB  . SER A 1 15  ? -18.429 34.019  39.738  1.00 69.58 15  A 1 
ATOM 132  O OG  . SER A 1 15  ? -18.903 35.277  40.179  1.00 66.09 15  A 1 
ATOM 133  N N   . ILE A 1 16  ? -16.999 32.266  37.437  1.00 62.58 16  A 1 
ATOM 134  C CA  . ILE A 1 16  ? -16.479 31.012  36.866  1.00 63.48 16  A 1 
ATOM 135  C C   . ILE A 1 16  ? -15.007 31.173  36.454  1.00 62.74 16  A 1 
ATOM 136  O O   . ILE A 1 16  ? -14.189 30.307  36.766  1.00 64.73 16  A 1 
ATOM 137  C CB  . ILE A 1 16  ? -17.381 30.538  35.701  1.00 66.55 16  A 1 
ATOM 138  C CG1 . ILE A 1 16  ? -18.758 30.099  36.250  1.00 68.74 16  A 1 
ATOM 139  C CG2 . ILE A 1 16  ? -16.734 29.375  34.921  1.00 66.64 16  A 1 
ATOM 140  C CD1 . ILE A 1 16  ? -19.823 29.862  35.175  1.00 62.34 16  A 1 
ATOM 141  N N   . LEU A 1 17  ? -14.631 32.296  35.843  1.00 59.32 17  A 1 
ATOM 142  C CA  . LEU A 1 17  ? -13.241 32.562  35.448  1.00 58.94 17  A 1 
ATOM 143  C C   . LEU A 1 17  ? -12.284 32.625  36.656  1.00 58.40 17  A 1 
ATOM 144  O O   . LEU A 1 17  ? -11.162 32.123  36.590  1.00 60.92 17  A 1 
ATOM 145  C CB  . LEU A 1 17  ? -13.171 33.869  34.625  1.00 61.53 17  A 1 
ATOM 146  C CG  . LEU A 1 17  ? -12.405 33.685  33.299  1.00 59.93 17  A 1 
ATOM 147  C CD1 . LEU A 1 17  ? -13.366 33.287  32.180  1.00 52.33 17  A 1 
ATOM 148  C CD2 . LEU A 1 17  ? -11.698 34.973  32.901  1.00 60.51 17  A 1 
ATOM 149  N N   . ILE A 1 18  ? -12.729 33.199  37.775  1.00 66.25 18  A 1 
ATOM 150  C CA  . ILE A 1 18  ? -11.940 33.260  39.017  1.00 65.72 18  A 1 
ATOM 151  C C   . ILE A 1 18  ? -11.786 31.867  39.650  1.00 64.54 18  A 1 
ATOM 152  O O   . ILE A 1 18  ? -10.702 31.535  40.137  1.00 65.29 18  A 1 
ATOM 153  C CB  . ILE A 1 18  ? -12.551 34.299  39.987  1.00 67.53 18  A 1 
ATOM 154  C CG1 . ILE A 1 18  ? -12.335 35.719  39.411  1.00 68.52 18  A 1 
ATOM 155  C CG2 . ILE A 1 18  ? -11.928 34.200  41.392  1.00 67.27 18  A 1 
ATOM 156  C CD1 . ILE A 1 18  ? -13.053 36.828  40.178  1.00 63.24 18  A 1 
ATOM 157  N N   . LEU A 1 19  ? -12.819 31.026  39.608  1.00 62.11 19  A 1 
ATOM 158  C CA  . LEU A 1 19  ? -12.763 29.643  40.099  1.00 61.72 19  A 1 
ATOM 159  C C   . LEU A 1 19  ? -11.806 28.771  39.276  1.00 60.03 19  A 1 
ATOM 160  O O   . LEU A 1 19  ? -11.006 28.028  39.849  1.00 60.52 19  A 1 
ATOM 161  C CB  . LEU A 1 19  ? -14.198 29.072  40.125  1.00 64.28 19  A 1 
ATOM 162  C CG  . LEU A 1 19  ? -14.811 29.127  41.532  1.00 61.18 19  A 1 
ATOM 163  C CD1 . LEU A 1 19  ? -16.306 29.413  41.489  1.00 54.01 19  A 1 
ATOM 164  C CD2 . LEU A 1 19  ? -14.589 27.796  42.252  1.00 60.46 19  A 1 
ATOM 165  N N   . VAL A 1 20  ? -11.809 28.918  37.953  1.00 61.39 20  A 1 
ATOM 166  C CA  . VAL A 1 20  ? -10.890 28.202  37.052  1.00 60.19 20  A 1 
ATOM 167  C C   . VAL A 1 20  ? -9.444  28.676  37.253  1.00 59.15 20  A 1 
ATOM 168  O O   . VAL A 1 20  ? -8.529  27.855  37.317  1.00 56.89 20  A 1 
ATOM 169  C CB  . VAL A 1 20  ? -11.363 28.336  35.592  1.00 58.50 20  A 1 
ATOM 170  C CG1 . VAL A 1 20  ? -10.388 27.709  34.590  1.00 53.73 20  A 1 
ATOM 171  C CG2 . VAL A 1 20  ? -12.717 27.628  35.392  1.00 56.38 20  A 1 
ATOM 172  N N   . SER A 1 21  ? -9.215  29.976  37.456  1.00 55.38 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? -7.857  30.504  37.694  1.00 55.58 21  A 1 
ATOM 174  C C   . SER A 1 21  ? -7.266  30.091  39.049  1.00 53.95 21  A 1 
ATOM 175  O O   . SER A 1 21  ? -6.050  29.920  39.164  1.00 52.18 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? -7.831  32.030  37.523  1.00 54.98 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? -8.070  32.712  38.736  1.00 50.79 21  A 1 
ATOM 178  N N   . LYS A 1 22  ? -8.100  29.882  40.078  1.00 60.95 22  A 1 
ATOM 179  C CA  . LYS A 1 22  ? -7.649  29.367  41.383  1.00 61.23 22  A 1 
ATOM 180  C C   . LYS A 1 22  ? -7.337  27.870  41.355  1.00 58.27 22  A 1 
ATOM 181  O O   . LYS A 1 22  ? -6.425  27.447  42.058  1.00 56.09 22  A 1 
ATOM 182  C CB  . LYS A 1 22  ? -8.661  29.709  42.483  1.00 61.50 22  A 1 
ATOM 183  C CG  . LYS A 1 22  ? -8.464  31.142  42.996  1.00 60.17 22  A 1 
ATOM 184  C CD  . LYS A 1 22  ? -9.411  31.430  44.169  1.00 58.03 22  A 1 
ATOM 185  C CE  . LYS A 1 22  ? -9.116  32.814  44.759  1.00 52.73 22  A 1 
ATOM 186  N NZ  . LYS A 1 22  ? -9.997  33.102  45.923  1.00 46.44 22  A 1 
ATOM 187  N N   . SER A 1 23  ? -8.024  27.094  40.511  1.00 50.69 23  A 1 
ATOM 188  C CA  . SER A 1 23  ? -7.754  25.657  40.352  1.00 53.01 23  A 1 
ATOM 189  C C   . SER A 1 23  ? -6.429  25.364  39.634  1.00 51.10 23  A 1 
ATOM 190  O O   . SER A 1 23  ? -5.824  24.324  39.871  1.00 48.07 23  A 1 
ATOM 191  C CB  . SER A 1 23  ? -8.922  24.996  39.617  1.00 50.91 23  A 1 
ATOM 192  O OG  . SER A 1 23  ? -8.853  23.597  39.767  1.00 45.36 23  A 1 
ATOM 193  N N   . PHE A 1 24  ? -5.933  26.287  38.804  1.00 43.21 24  A 1 
ATOM 194  C CA  . PHE A 1 24  ? -4.689  26.106  38.040  1.00 44.79 24  A 1 
ATOM 195  C C   . PHE A 1 24  ? -3.400  26.458  38.802  1.00 43.76 24  A 1 
ATOM 196  O O   . PHE A 1 24  ? -2.312  26.176  38.314  1.00 41.70 24  A 1 
ATOM 197  C CB  . PHE A 1 24  ? -4.795  26.864  36.707  1.00 41.88 24  A 1 
ATOM 198  C CG  . PHE A 1 24  ? -5.048  25.940  35.533  1.00 40.44 24  A 1 
ATOM 199  C CD1 . PHE A 1 24  ? -3.958  25.363  34.850  1.00 36.91 24  A 1 
ATOM 200  C CD2 . PHE A 1 24  ? -6.363  25.634  35.129  1.00 38.30 24  A 1 
ATOM 201  C CE1 . PHE A 1 24  ? -4.188  24.494  33.773  1.00 37.07 24  A 1 
ATOM 202  C CE2 . PHE A 1 24  ? -6.588  24.759  34.054  1.00 36.91 24  A 1 
ATOM 203  C CZ  . PHE A 1 24  ? -5.498  24.190  33.373  1.00 40.84 24  A 1 
ATOM 204  N N   . LYS A 1 25  ? -3.490  27.067  39.998  1.00 42.94 25  A 1 
ATOM 205  C CA  . LYS A 1 25  ? -2.310  27.514  40.768  1.00 46.82 25  A 1 
ATOM 206  C C   . LYS A 1 25  ? -1.864  26.568  41.891  1.00 44.93 25  A 1 
ATOM 207  O O   . LYS A 1 25  ? -0.959  26.933  42.637  1.00 43.28 25  A 1 
ATOM 208  C CB  . LYS A 1 25  ? -2.481  28.969  41.232  1.00 46.18 25  A 1 
ATOM 209  C CG  . LYS A 1 25  ? -1.817  29.929  40.233  1.00 42.74 25  A 1 
ATOM 210  C CD  . LYS A 1 25  ? -1.826  31.373  40.750  1.00 41.46 25  A 1 
ATOM 211  C CE  . LYS A 1 25  ? -1.075  32.271  39.760  1.00 36.79 25  A 1 
ATOM 212  N NZ  . LYS A 1 25  ? -1.008  33.674  40.227  1.00 35.24 25  A 1 
ATOM 213  N N   . GLN A 1 26  ? -2.456  25.383  42.025  1.00 36.16 26  A 1 
ATOM 214  C CA  . GLN A 1 26  ? -2.187  24.498  43.166  1.00 38.41 26  A 1 
ATOM 215  C C   . GLN A 1 26  ? -1.754  23.074  42.782  1.00 37.18 26  A 1 
ATOM 216  O O   . GLN A 1 26  ? -2.037  22.124  43.499  1.00 36.01 26  A 1 
ATOM 217  C CB  . GLN A 1 26  ? -3.356  24.575  44.163  1.00 38.79 26  A 1 
ATOM 218  C CG  . GLN A 1 26  ? -2.845  24.468  45.611  1.00 35.21 26  A 1 
ATOM 219  C CD  . GLN A 1 26  ? -3.933  24.731  46.647  1.00 32.68 26  A 1 
ATOM 220  O OE1 . GLN A 1 26  ? -5.095  24.960  46.358  1.00 32.60 26  A 1 
ATOM 221  N NE2 . GLN A 1 26  ? -3.594  24.721  47.916  1.00 35.01 26  A 1 
ATOM 222  N N   . THR A 1 27  ? -1.030  22.914  41.679  1.00 34.15 27  A 1 
ATOM 223  C CA  . THR A 1 27  ? -0.418  21.621  41.324  1.00 36.85 27  A 1 
ATOM 224  C C   . THR A 1 27  ? 0.991   21.803  40.778  1.00 35.94 27  A 1 
ATOM 225  O O   . THR A 1 27  ? 1.262   21.658  39.590  1.00 34.09 27  A 1 
ATOM 226  C CB  . THR A 1 27  ? -1.300  20.745  40.408  1.00 34.74 27  A 1 
ATOM 227  O OG1 . THR A 1 27  ? -2.572  21.307  40.188  1.00 31.51 27  A 1 
ATOM 228  C CG2 . THR A 1 27  ? -1.539  19.375  41.045  1.00 32.01 27  A 1 
ATOM 229  N N   . THR A 1 28  ? 1.916   22.117  41.686  1.00 27.12 28  A 1 
ATOM 230  C CA  . THR A 1 28  ? 3.356   21.942  41.464  1.00 30.79 28  A 1 
ATOM 231  C C   . THR A 1 28  ? 3.956   21.242  42.676  1.00 30.82 28  A 1 
ATOM 232  O O   . THR A 1 28  ? 3.908   21.768  43.779  1.00 29.13 28  A 1 
ATOM 233  C CB  . THR A 1 28  ? 4.114   23.250  41.157  1.00 29.00 28  A 1 
ATOM 234  O OG1 . THR A 1 28  ? 3.391   24.402  41.511  1.00 25.74 28  A 1 
ATOM 235  C CG2 . THR A 1 28  ? 4.437   23.366  39.667  1.00 26.48 28  A 1 
ATOM 236  N N   . MET A 1 29  ? 4.514   20.074  42.387  1.00 24.68 29  A 1 
ATOM 237  C CA  . MET A 1 29  ? 5.461   19.267  43.168  1.00 28.92 29  A 1 
ATOM 238  C C   . MET A 1 29  ? 5.000   18.718  44.525  1.00 29.68 29  A 1 
ATOM 239  O O   . MET A 1 29  ? 4.950   19.446  45.502  1.00 29.49 29  A 1 
ATOM 240  C CB  . MET A 1 29  ? 6.801   20.009  43.325  1.00 27.72 29  A 1 
ATOM 241  C CG  . MET A 1 29  ? 7.467   20.319  41.983  1.00 24.63 29  A 1 
ATOM 242  S SD  . MET A 1 29  ? 9.253   20.538  42.057  1.00 22.18 29  A 1 
ATOM 243  C CE  . MET A 1 29  ? 9.392   21.998  43.135  1.00 20.06 29  A 1 
ATOM 244  N N   . GLU A 1 30  ? 4.858   17.380  44.619  1.00 27.69 30  A 1 
ATOM 245  C CA  . GLU A 1 30  ? 5.540   16.629  45.680  1.00 31.24 30  A 1 
ATOM 246  C C   . GLU A 1 30  ? 5.678   15.126  45.372  1.00 30.65 30  A 1 
ATOM 247  O O   . GLU A 1 30  ? 4.925   14.538  44.598  1.00 29.82 30  A 1 
ATOM 248  C CB  . GLU A 1 30  ? 4.955   16.889  47.070  1.00 30.90 30  A 1 
ATOM 249  C CG  . GLU A 1 30  ? 6.017   17.598  47.937  1.00 27.98 30  A 1 
ATOM 250  C CD  . GLU A 1 30  ? 5.509   18.037  49.315  1.00 26.13 30  A 1 
ATOM 251  O OE1 . GLU A 1 30  ? 6.231   18.837  49.954  1.00 23.54 30  A 1 
ATOM 252  O OE2 . GLU A 1 30  ? 4.437   17.547  49.739  1.00 27.99 30  A 1 
ATOM 253  N N   . ASN A 1 31  ? 6.723   14.546  45.956  1.00 27.74 31  A 1 
ATOM 254  C CA  . ASN A 1 31  ? 7.388   13.292  45.617  1.00 32.28 31  A 1 
ATOM 255  C C   . ASN A 1 31  ? 6.636   11.996  45.975  1.00 31.74 31  A 1 
ATOM 256  O O   . ASN A 1 31  ? 5.870   11.910  46.932  1.00 29.42 31  A 1 
ATOM 257  C CB  . ASN A 1 31  ? 8.745   13.313  46.337  1.00 30.03 31  A 1 
ATOM 258  C CG  . ASN A 1 31  ? 9.806   14.103  45.601  1.00 26.03 31  A 1 
ATOM 259  O OD1 . ASN A 1 31  ? 9.950   13.991  44.402  1.00 24.61 31  A 1 
ATOM 260  N ND2 . ASN A 1 31  ? 10.594  14.888  46.290  1.00 24.74 31  A 1 
ATOM 261  N N   . ASN A 1 32  ? 7.011   10.932  45.248  1.00 29.42 32  A 1 
ATOM 262  C CA  . ASN A 1 32  ? 6.766   9.515   45.500  1.00 34.60 32  A 1 
ATOM 263  C C   . ASN A 1 32  ? 6.885   9.097   46.978  1.00 33.46 32  A 1 
ATOM 264  O O   . ASN A 1 32  ? 7.986   9.070   47.533  1.00 31.24 32  A 1 
ATOM 265  C CB  . ASN A 1 32  ? 7.822   8.716   44.701  1.00 32.82 32  A 1 
ATOM 266  C CG  . ASN A 1 32  ? 7.437   8.416   43.271  1.00 29.01 32  A 1 
ATOM 267  O OD1 . ASN A 1 32  ? 6.305   8.103   42.975  1.00 27.58 32  A 1 
ATOM 268  N ND2 . ASN A 1 32  ? 8.371   8.432   42.352  1.00 27.26 32  A 1 
ATOM 269  N N   . THR A 1 33  ? 5.793   8.577   47.563  1.00 29.50 33  A 1 
ATOM 270  C CA  . THR A 1 33  ? 5.845   7.556   48.621  1.00 33.70 33  A 1 
ATOM 271  C C   . THR A 1 33  ? 4.708   6.548   48.438  1.00 33.71 33  A 1 
ATOM 272  O O   . THR A 1 33  ? 3.530   6.896   48.444  1.00 31.48 33  A 1 
ATOM 273  C CB  . THR A 1 33  ? 5.838   8.132   50.050  1.00 30.89 33  A 1 
ATOM 274  O OG1 . THR A 1 33  ? 5.100   9.320   50.149  1.00 27.23 33  A 1 
ATOM 275  C CG2 . THR A 1 33  ? 7.243   8.432   50.564  1.00 27.35 33  A 1 
ATOM 276  N N   . LYS A 1 34  ? 5.048   5.263   48.248  1.00 36.95 34  A 1 
ATOM 277  C CA  . LYS A 1 34  ? 4.101   4.139   48.197  1.00 41.60 34  A 1 
ATOM 278  C C   . LYS A 1 34  ? 3.445   3.979   49.575  1.00 42.93 34  A 1 
ATOM 279  O O   . LYS A 1 34  ? 4.081   3.477   50.495  1.00 40.84 34  A 1 
ATOM 280  C CB  . LYS A 1 34  ? 4.827   2.835   47.807  1.00 38.32 34  A 1 
ATOM 281  C CG  . LYS A 1 34  ? 5.121   2.683   46.306  1.00 33.74 34  A 1 
ATOM 282  C CD  . LYS A 1 34  ? 5.851   1.358   46.035  1.00 31.25 34  A 1 
ATOM 283  C CE  . LYS A 1 34  ? 6.053   1.125   44.534  1.00 26.89 34  A 1 
ATOM 284  N NZ  . LYS A 1 34  ? 6.804   -0.128  44.251  1.00 25.69 34  A 1 
ATOM 285  N N   . LYS A 1 35  ? 2.157   4.350   49.715  1.00 40.54 35  A 1 
ATOM 286  C CA  . LYS A 1 35  ? 1.306   3.934   50.842  1.00 45.35 35  A 1 
ATOM 287  C C   . LYS A 1 35  ? 0.527   2.682   50.444  1.00 46.91 35  A 1 
ATOM 288  O O   . LYS A 1 35  ? -0.232  2.705   49.480  1.00 45.00 35  A 1 
ATOM 289  C CB  . LYS A 1 35  ? 0.371   5.068   51.295  1.00 42.53 35  A 1 
ATOM 290  C CG  . LYS A 1 35  ? 1.059   6.018   52.286  1.00 38.10 35  A 1 
ATOM 291  C CD  . LYS A 1 35  ? 0.090   7.102   52.773  1.00 35.95 35  A 1 
ATOM 292  C CE  . LYS A 1 35  ? 0.750   7.986   53.836  1.00 31.97 35  A 1 
ATOM 293  N NZ  . LYS A 1 35  ? -0.143  9.092   54.257  1.00 30.08 35  A 1 
ATOM 294  N N   . SER A 1 36  ? 0.712   1.585   51.188  1.00 50.07 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? -0.105  0.372   51.072  1.00 53.75 36  A 1 
ATOM 296  C C   . SER A 1 36  ? -1.483  0.614   51.691  1.00 55.25 36  A 1 
ATOM 297  O O   . SER A 1 36  ? -1.570  0.942   52.874  1.00 52.80 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? 0.604   -0.794  51.773  1.00 50.78 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? 0.881   -0.463  53.119  1.00 44.66 36  A 1 
ATOM 300  N N   . MET A 1 37  ? -2.565  0.428   50.917  1.00 34.61 37  A 1 
ATOM 301  C CA  . MET A 1 37  ? -3.946  0.464   51.417  1.00 40.85 37  A 1 
ATOM 302  C C   . MET A 1 37  ? -4.294  -0.812  52.183  1.00 42.53 37  A 1 
ATOM 303  O O   . MET A 1 37  ? -3.905  -1.908  51.780  1.00 41.60 37  A 1 
ATOM 304  C CB  . MET A 1 37  ? -4.942  0.655   50.265  1.00 42.15 37  A 1 
ATOM 305  C CG  . MET A 1 37  ? -5.153  2.120   49.897  1.00 39.80 37  A 1 
ATOM 306  S SD  . MET A 1 37  ? -6.439  2.383   48.645  1.00 38.27 37  A 1 
ATOM 307  C CE  . MET A 1 37  ? -5.647  1.627   47.206  1.00 35.87 37  A 1 
ATOM 308  N N   . ASN A 1 38  ? -5.074  -0.685  53.265  1.00 50.91 38  A 1 
ATOM 309  C CA  . ASN A 1 38  ? -5.575  -1.833  54.012  1.00 54.98 38  A 1 
ATOM 310  C C   . ASN A 1 38  ? -6.886  -2.384  53.404  1.00 55.80 38  A 1 
ATOM 311  O O   . ASN A 1 38  ? -7.596  -1.717  52.641  1.00 53.77 38  A 1 
ATOM 312  C CB  . ASN A 1 38  ? -5.630  -1.485  55.515  1.00 52.14 38  A 1 
ATOM 313  C CG  . ASN A 1 38  ? -6.781  -0.588  55.896  1.00 46.92 38  A 1 
ATOM 314  O OD1 . ASN A 1 38  ? -7.926  -0.854  55.566  1.00 44.69 38  A 1 
ATOM 315  N ND2 . ASN A 1 38  ? -6.540  0.444   56.662  1.00 44.65 38  A 1 
ATOM 316  N N   . ARG A 1 39  ? -7.237  -3.630  53.753  1.00 43.73 39  A 1 
ATOM 317  C CA  . ARG A 1 39  ? -8.376  -4.369  53.171  1.00 45.92 39  A 1 
ATOM 318  C C   . ARG A 1 39  ? -9.745  -3.709  53.414  1.00 47.42 39  A 1 
ATOM 319  O O   . ARG A 1 39  ? -10.660 -3.911  52.628  1.00 48.06 39  A 1 
ATOM 320  C CB  . ARG A 1 39  ? -8.321  -5.815  53.697  1.00 44.23 39  A 1 
ATOM 321  C CG  . ARG A 1 39  ? -9.224  -6.790  52.928  1.00 39.51 39  A 1 
ATOM 322  C CD  . ARG A 1 39  ? -9.016  -8.215  53.454  1.00 38.26 39  A 1 
ATOM 323  N NE  . ARG A 1 39  ? -9.826  -9.208  52.721  1.00 32.41 39  A 1 
ATOM 324  C CZ  . ARG A 1 39  ? -9.875  -10.510 52.958  1.00 30.96 39  A 1 
ATOM 325  N NH1 . ARG A 1 39  ? -9.187  -11.070 53.911  1.00 27.84 39  A 1 
ATOM 326  N NH2 . ARG A 1 39  ? -10.628 -11.287 52.229  1.00 28.79 39  A 1 
ATOM 327  N N   . ARG A 1 40  ? -9.910  -2.910  54.481  1.00 41.11 40  A 1 
ATOM 328  C CA  . ARG A 1 40  ? -11.148 -2.179  54.795  1.00 44.51 40  A 1 
ATOM 329  C C   . ARG A 1 40  ? -11.317 -0.932  53.925  1.00 46.81 40  A 1 
ATOM 330  O O   . ARG A 1 40  ? -12.423 -0.666  53.485  1.00 47.66 40  A 1 
ATOM 331  C CB  . ARG A 1 40  ? -11.191 -1.815  56.288  1.00 42.98 40  A 1 
ATOM 332  C CG  . ARG A 1 40  ? -12.285 -2.572  57.042  1.00 39.62 40  A 1 
ATOM 333  C CD  . ARG A 1 40  ? -12.301 -2.168  58.518  1.00 37.47 40  A 1 
ATOM 334  N NE  . ARG A 1 40  ? -13.217 -3.011  59.306  1.00 32.09 40  A 1 
ATOM 335  C CZ  . ARG A 1 40  ? -13.388 -2.967  60.618  1.00 30.54 40  A 1 
ATOM 336  N NH1 . ARG A 1 40  ? -12.752 -2.114  61.369  1.00 27.64 40  A 1 
ATOM 337  N NH2 . ARG A 1 40  ? -14.206 -3.793  61.207  1.00 29.28 40  A 1 
ATOM 338  N N   . GLU A 1 41  ? -10.241 -0.225  53.657  1.00 42.28 41  A 1 
ATOM 339  C CA  . GLU A 1 41  ? -10.221 0.924   52.746  1.00 45.64 41  A 1 
ATOM 340  C C   . GLU A 1 41  ? -10.511 0.492   51.301  1.00 45.85 41  A 1 
ATOM 341  O O   . GLU A 1 41  ? -11.267 1.157   50.600  1.00 46.76 41  A 1 
ATOM 342  C CB  . GLU A 1 41  ? -8.855  1.617   52.832  1.00 47.15 41  A 1 
ATOM 343  C CG  . GLU A 1 41  ? -8.665  2.347   54.170  1.00 42.65 41  A 1 
ATOM 344  C CD  . GLU A 1 41  ? -7.212  2.766   54.432  1.00 41.32 41  A 1 
ATOM 345  O OE1 . GLU A 1 41  ? -7.026  3.702   55.238  1.00 38.84 41  A 1 
ATOM 346  O OE2 . GLU A 1 41  ? -6.296  2.075   53.928  1.00 42.73 41  A 1 
ATOM 347  N N   . PHE A 1 42  ? -9.999  -0.671  50.891  1.00 34.15 42  A 1 
ATOM 348  C CA  . PHE A 1 42  ? -10.273 -1.243  49.571  1.00 35.39 42  A 1 
ATOM 349  C C   . PHE A 1 42  ? -11.755 -1.618  49.370  1.00 34.84 42  A 1 
ATOM 350  O O   . PHE A 1 42  ? -12.320 -1.350  48.313  1.00 35.12 42  A 1 
ATOM 351  C CB  . PHE A 1 42  ? -9.366  -2.462  49.370  1.00 35.07 42  A 1 
ATOM 352  C CG  . PHE A 1 42  ? -9.482  -3.081  47.990  1.00 31.09 42  A 1 
ATOM 353  C CD1 . PHE A 1 42  ? -10.297 -4.210  47.780  1.00 29.60 42  A 1 
ATOM 354  C CD2 . PHE A 1 42  ? -8.793  -2.505  46.905  1.00 31.77 42  A 1 
ATOM 355  C CE1 . PHE A 1 42  ? -10.410 -4.763  46.493  1.00 30.09 42  A 1 
ATOM 356  C CE2 . PHE A 1 42  ? -8.910  -3.059  45.618  1.00 32.19 42  A 1 
ATOM 357  C CZ  . PHE A 1 42  ? -9.717  -4.191  45.410  1.00 33.53 42  A 1 
ATOM 358  N N   . LEU A 1 43  ? -12.424 -2.195  50.386  1.00 42.91 43  A 1 
ATOM 359  C CA  . LEU A 1 43  ? -13.839 -2.599  50.312  1.00 43.05 43  A 1 
ATOM 360  C C   . LEU A 1 43  ? -14.828 -1.422  50.426  1.00 43.04 43  A 1 
ATOM 361  O O   . LEU A 1 43  ? -16.008 -1.593  50.133  1.00 41.95 43  A 1 
ATOM 362  C CB  . LEU A 1 43  ? -14.109 -3.662  51.389  1.00 41.29 43  A 1 
ATOM 363  C CG  . LEU A 1 43  ? -13.454 -5.032  51.114  1.00 38.26 43  A 1 
ATOM 364  C CD1 . LEU A 1 43  ? -13.574 -5.918  52.354  1.00 36.85 43  A 1 
ATOM 365  C CD2 . LEU A 1 43  ? -14.095 -5.766  49.939  1.00 39.34 43  A 1 
ATOM 366  N N   . GLY A 1 44  ? -14.367 -0.240  50.858  1.00 47.44 44  A 1 
ATOM 367  C CA  . GLY A 1 44  ? -15.171 0.984   50.936  1.00 48.72 44  A 1 
ATOM 368  C C   . GLY A 1 44  ? -15.239 1.796   49.633  1.00 48.07 44  A 1 
ATOM 369  O O   . GLY A 1 44  ? -15.948 2.798   49.578  1.00 47.44 44  A 1 
ATOM 370  N N   . LEU A 1 45  ? -14.514 1.392   48.588  1.00 40.73 45  A 1 
ATOM 371  C CA  . LEU A 1 45  ? -14.513 2.078   47.296  1.00 41.48 45  A 1 
ATOM 372  C C   . LEU A 1 45  ? -15.791 1.750   46.511  1.00 40.02 45  A 1 
ATOM 373  O O   . LEU A 1 45  ? -16.168 0.590   46.355  1.00 39.10 45  A 1 
ATOM 374  C CB  . LEU A 1 45  ? -13.240 1.704   46.516  1.00 41.10 45  A 1 
ATOM 375  C CG  . LEU A 1 45  ? -11.938 2.222   47.156  1.00 37.81 45  A 1 
ATOM 376  C CD1 . LEU A 1 45  ? -10.735 1.559   46.507  1.00 37.39 45  A 1 
ATOM 377  C CD2 . LEU A 1 45  ? -11.788 3.735   47.015  1.00 39.08 45  A 1 
ATOM 378  N N   . SER A 1 46  ? -16.465 2.776   45.991  1.00 38.70 46  A 1 
ATOM 379  C CA  . SER A 1 46  ? -17.624 2.601   45.112  1.00 38.95 46  A 1 
ATOM 380  C C   . SER A 1 46  ? -17.240 1.866   43.820  1.00 37.72 46  A 1 
ATOM 381  O O   . SER A 1 46  ? -16.079 1.876   43.412  1.00 36.25 46  A 1 
ATOM 382  C CB  . SER A 1 46  ? -18.277 3.952   44.813  1.00 36.21 46  A 1 
ATOM 383  O OG  . SER A 1 46  ? -17.438 4.761   44.006  1.00 32.62 46  A 1 
ATOM 384  N N   . ALA A 1 47  ? -18.223 1.279   43.126  1.00 35.46 47  A 1 
ATOM 385  C CA  . ALA A 1 47  ? -17.996 0.609   41.838  1.00 37.74 47  A 1 
ATOM 386  C C   . ALA A 1 47  ? -17.306 1.512   40.789  1.00 38.24 47  A 1 
ATOM 387  O O   . ALA A 1 47  ? -16.510 1.032   39.985  1.00 37.11 47  A 1 
ATOM 388  C CB  . ALA A 1 47  ? -19.347 0.095   41.331  1.00 34.87 47  A 1 
ATOM 389  N N   . LEU A 1 48  ? -17.536 2.832   40.849  1.00 29.12 48  A 1 
ATOM 390  C CA  . LEU A 1 48  ? -16.833 3.843   40.047  1.00 30.57 48  A 1 
ATOM 391  C C   . LEU A 1 48  ? -15.370 4.030   40.478  1.00 31.51 48  A 1 
ATOM 392  O O   . LEU A 1 48  ? -14.501 4.199   39.628  1.00 30.58 48  A 1 
ATOM 393  C CB  . LEU A 1 48  ? -17.619 5.168   40.145  1.00 28.19 48  A 1 
ATOM 394  C CG  . LEU A 1 48  ? -18.590 5.364   38.968  1.00 25.25 48  A 1 
ATOM 395  C CD1 . LEU A 1 48  ? -19.937 5.904   39.430  1.00 23.53 48  A 1 
ATOM 396  C CD2 . LEU A 1 48  ? -17.999 6.335   37.953  1.00 25.16 48  A 1 
ATOM 397  N N   . GLY A 1 49  ? -15.074 3.955   41.800  1.00 36.59 49  A 1 
ATOM 398  C CA  . GLY A 1 49  ? -13.709 4.026   42.325  1.00 38.23 49  A 1 
ATOM 399  C C   . GLY A 1 49  ? -12.889 2.764   42.028  1.00 38.00 49  A 1 
ATOM 400  O O   . GLY A 1 49  ? -11.699 2.851   41.737  1.00 36.78 49  A 1 
ATOM 401  N N   . LEU A 1 50  ? -13.535 1.593   42.007  1.00 30.85 50  A 1 
ATOM 402  C CA  . LEU A 1 50  ? -12.914 0.340   41.568  1.00 33.22 50  A 1 
ATOM 403  C C   . LEU A 1 50  ? -12.637 0.335   40.061  1.00 33.49 50  A 1 
ATOM 404  O O   . LEU A 1 50  ? -11.592 -0.152  39.644  1.00 32.57 50  A 1 
ATOM 405  C CB  . LEU A 1 50  ? -13.808 -0.838  41.985  1.00 31.52 50  A 1 
ATOM 406  C CG  . LEU A 1 50  ? -13.676 -1.186  43.475  1.00 27.88 50  A 1 
ATOM 407  C CD1 . LEU A 1 50  ? -14.855 -2.043  43.930  1.00 26.56 50  A 1 
ATOM 408  C CD2 . LEU A 1 50  ? -12.391 -1.974  43.747  1.00 28.71 50  A 1 
ATOM 409  N N   . ALA A 1 51  ? -13.510 0.947   39.249  1.00 35.49 51  A 1 
ATOM 410  C CA  . ALA A 1 51  ? -13.273 1.113   37.814  1.00 36.61 51  A 1 
ATOM 411  C C   . ALA A 1 51  ? -12.069 2.026   37.502  1.00 36.66 51  A 1 
ATOM 412  O O   . ALA A 1 51  ? -11.406 1.832   36.488  1.00 35.10 51  A 1 
ATOM 413  C CB  . ALA A 1 51  ? -14.557 1.632   37.162  1.00 34.31 51  A 1 
ATOM 414  N N   . SER A 1 52  ? -11.751 2.982   38.383  1.00 36.12 52  A 1 
ATOM 415  C CA  . SER A 1 52  ? -10.552 3.825   38.249  1.00 37.02 52  A 1 
ATOM 416  C C   . SER A 1 52  ? -9.259  3.156   38.743  1.00 36.62 52  A 1 
ATOM 417  O O   . SER A 1 52  ? -8.173  3.612   38.391  1.00 35.14 52  A 1 
ATOM 418  C CB  . SER A 1 52  ? -10.768 5.171   38.947  1.00 35.85 52  A 1 
ATOM 419  O OG  . SER A 1 52  ? -10.902 5.045   40.347  1.00 32.63 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? -9.375  2.082   39.543  1.00 28.66 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? -8.251  1.297   40.072  1.00 30.73 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? -8.045  -0.033  39.342  1.00 30.83 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? -7.040  -0.702  39.575  1.00 29.87 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? -8.459  1.074   41.578  1.00 28.84 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? -8.059  2.290   42.423  1.00 25.49 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? -8.635  2.140   43.825  1.00 23.93 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? -6.540  2.405   42.553  1.00 25.22 53  A 1 
ATOM 428  N N   . THR A 1 54  ? -8.962  -0.421  38.453  1.00 34.66 54  A 1 
ATOM 429  C CA  . THR A 1 54  ? -8.648  -1.446  37.464  1.00 36.35 54  A 1 
ATOM 430  C C   . THR A 1 54  ? -7.548  -0.874  36.585  1.00 36.11 54  A 1 
ATOM 431  O O   . THR A 1 54  ? -7.792  -0.009  35.747  1.00 34.12 54  A 1 
ATOM 432  C CB  . THR A 1 54  ? -9.856  -1.896  36.612  1.00 33.18 54  A 1 
ATOM 433  O OG1 . THR A 1 54  ? -11.077 -1.323  37.007  1.00 30.02 54  A 1 
ATOM 434  C CG2 . THR A 1 54  ? -10.056 -3.406  36.698  1.00 30.78 54  A 1 
ATOM 435  N N   . ILE A 1 55  ? -6.331  -1.373  36.784  1.00 32.15 55  A 1 
ATOM 436  C CA  . ILE A 1 55  ? -5.262  -1.301  35.788  1.00 33.84 55  A 1 
ATOM 437  C C   . ILE A 1 55  ? -5.732  -2.182  34.620  1.00 35.87 55  A 1 
ATOM 438  O O   . ILE A 1 55  ? -5.292  -3.310  34.428  1.00 34.01 55  A 1 
ATOM 439  C CB  . ILE A 1 55  ? -3.892  -1.729  36.380  1.00 30.32 55  A 1 
ATOM 440  C CG1 . ILE A 1 55  ? -3.541  -0.914  37.650  1.00 26.51 55  A 1 
ATOM 441  C CG2 . ILE A 1 55  ? -2.772  -1.562  35.329  1.00 27.71 55  A 1 
ATOM 442  C CD1 . ILE A 1 55  ? -2.291  -1.420  38.392  1.00 24.12 55  A 1 
ATOM 443  N N   . LEU A 1 56  ? -6.740  -1.690  33.877  1.00 33.15 56  A 1 
ATOM 444  C CA  . LEU A 1 56  ? -6.882  -2.050  32.485  1.00 34.54 56  A 1 
ATOM 445  C C   . LEU A 1 56  ? -5.556  -1.630  31.860  1.00 34.98 56  A 1 
ATOM 446  O O   . LEU A 1 56  ? -5.112  -0.512  32.160  1.00 33.61 56  A 1 
ATOM 447  C CB  . LEU A 1 56  ? -8.067  -1.294  31.858  1.00 32.35 56  A 1 
ATOM 448  C CG  . LEU A 1 56  ? -9.444  -1.756  32.364  1.00 29.03 56  A 1 
ATOM 449  C CD1 . LEU A 1 56  ? -10.532 -0.786  31.903  1.00 26.99 56  A 1 
ATOM 450  C CD2 . LEU A 1 56  ? -9.796  -3.157  31.850  1.00 28.00 56  A 1 
ATOM 451  N N   . PRO A 1 57  ? -4.887  -2.501  31.085  1.00 38.31 57  A 1 
ATOM 452  C CA  . PRO A 1 57  ? -3.694  -2.076  30.367  1.00 39.38 57  A 1 
ATOM 453  C C   . PRO A 1 57  ? -4.035  -0.743  29.704  1.00 39.84 57  A 1 
ATOM 454  O O   . PRO A 1 57  ? -5.046  -0.630  29.005  1.00 38.88 57  A 1 
ATOM 455  C CB  . PRO A 1 57  ? -3.371  -3.195  29.370  1.00 37.09 57  A 1 
ATOM 456  C CG  . PRO A 1 57  ? -4.662  -4.004  29.279  1.00 37.21 57  A 1 
ATOM 457  C CD  . PRO A 1 57  ? -5.328  -3.801  30.632  1.00 39.74 57  A 1 
ATOM 458  N N   . SER A 1 58  ? -3.294  0.293   30.076  1.00 38.26 58  A 1 
ATOM 459  C CA  . SER A 1 58  ? -3.569  1.638   29.603  1.00 38.24 58  A 1 
ATOM 460  C C   . SER A 1 58  ? -3.432  1.598   28.088  1.00 39.40 58  A 1 
ATOM 461  O O   . SER A 1 58  ? -2.331  1.459   27.570  1.00 37.53 58  A 1 
ATOM 462  C CB  . SER A 1 58  ? -2.607  2.650   30.239  1.00 34.96 58  A 1 
ATOM 463  O OG  . SER A 1 58  ? -1.263  2.244   30.078  1.00 31.59 58  A 1 
ATOM 464  N N   . TRP A 1 59  ? -4.568  1.692   27.384  1.00 47.21 59  A 1 
ATOM 465  C CA  . TRP A 1 59  ? -4.646  1.753   25.923  1.00 47.57 59  A 1 
ATOM 466  C C   . TRP A 1 59  ? -4.145  3.114   25.408  1.00 48.61 59  A 1 
ATOM 467  O O   . TRP A 1 59  ? -4.772  3.752   24.569  1.00 46.12 59  A 1 
ATOM 468  C CB  . TRP A 1 59  ? -6.081  1.456   25.482  1.00 43.81 59  A 1 
ATOM 469  C CG  . TRP A 1 59  ? -6.640  0.123   25.885  1.00 41.27 59  A 1 
ATOM 470  C CD1 . TRP A 1 59  ? -7.389  -0.119  26.981  1.00 37.53 59  A 1 
ATOM 471  C CD2 . TRP A 1 59  ? -6.531  -1.155  25.181  1.00 37.32 59  A 1 
ATOM 472  N NE1 . TRP A 1 59  ? -7.774  -1.449  27.000  1.00 34.84 59  A 1 
ATOM 473  C CE2 . TRP A 1 59  ? -7.283  -2.126  25.905  1.00 36.26 59  A 1 
ATOM 474  C CE3 . TRP A 1 59  ? -5.902  -1.572  23.986  1.00 37.15 59  A 1 
ATOM 475  C CZ2 . TRP A 1 59  ? -7.423  -3.447  25.454  1.00 34.08 59  A 1 
ATOM 476  C CZ3 . TRP A 1 59  ? -6.028  -2.896  23.536  1.00 33.89 59  A 1 
ATOM 477  C CH2 . TRP A 1 59  ? -6.794  -3.827  24.256  1.00 33.38 59  A 1 
ATOM 478  N N   . MET A 1 60  ? -3.055  3.570   25.998  1.00 47.14 60  A 1 
ATOM 479  C CA  . MET A 1 60  ? -2.321  4.751   25.584  1.00 48.02 60  A 1 
ATOM 480  C C   . MET A 1 60  ? -1.253  4.278   24.607  1.00 48.80 60  A 1 
ATOM 481  O O   . MET A 1 60  ? -0.216  3.761   25.012  1.00 48.27 60  A 1 
ATOM 482  C CB  . MET A 1 60  ? -1.738  5.479   26.809  1.00 46.59 60  A 1 
ATOM 483  C CG  . MET A 1 60  ? -2.842  6.173   27.614  1.00 42.27 60  A 1 
ATOM 484  S SD  . MET A 1 60  ? -2.302  7.107   29.077  1.00 39.48 60  A 1 
ATOM 485  C CE  . MET A 1 60  ? -1.352  8.425   28.308  1.00 36.82 60  A 1 
ATOM 486  N N   . MET A 1 61  ? -1.540  4.423   23.336  1.00 52.00 61  A 1 
ATOM 487  C CA  . MET A 1 61  ? -0.498  4.392   22.313  1.00 52.51 61  A 1 
ATOM 488  C C   . MET A 1 61  ? 0.052   5.816   22.228  1.00 53.94 61  A 1 
ATOM 489  O O   . MET A 1 61  ? -0.720  6.754   22.020  1.00 50.58 61  A 1 
ATOM 490  C CB  . MET A 1 61  ? -1.058  3.863   20.984  1.00 49.12 61  A 1 
ATOM 491  C CG  . MET A 1 61  ? -1.422  2.372   21.101  1.00 43.93 61  A 1 
ATOM 492  S SD  . MET A 1 61  ? -2.144  1.596   19.631  1.00 40.58 61  A 1 
ATOM 493  C CE  . MET A 1 61  ? -0.697  1.436   18.569  1.00 38.22 61  A 1 
ATOM 494  N N   . ASP A 1 62  ? 1.343   5.977   22.514  1.00 50.31 62  A 1 
ATOM 495  C CA  . ASP A 1 62  ? 2.046   7.271   22.476  1.00 52.00 62  A 1 
ATOM 496  C C   . ASP A 1 62  ? 1.382   8.403   23.292  1.00 53.31 62  A 1 
ATOM 497  O O   . ASP A 1 62  ? 1.342   9.562   22.896  1.00 50.60 62  A 1 
ATOM 498  C CB  . ASP A 1 62  ? 2.372   7.632   21.017  1.00 49.73 62  A 1 
ATOM 499  C CG  . ASP A 1 62  ? 3.140   6.495   20.335  1.00 46.10 62  A 1 
ATOM 500  O OD1 . ASP A 1 62  ? 3.959   5.853   21.034  1.00 43.18 62  A 1 
ATOM 501  O OD2 . ASP A 1 62  ? 2.829   6.208   19.166  1.00 42.58 62  A 1 
ATOM 502  N N   . GLY A 1 63  ? 0.824   8.059   24.458  1.00 52.26 63  A 1 
ATOM 503  C CA  . GLY A 1 63  ? 0.199   9.040   25.351  1.00 53.41 63  A 1 
ATOM 504  C C   . GLY A 1 63  ? -1.253  9.408   25.000  1.00 55.71 63  A 1 
ATOM 505  O O   . GLY A 1 63  ? -1.885  10.147  25.754  1.00 54.21 63  A 1 
ATOM 506  N N   . VAL A 1 64  ? -1.826  8.871   23.924  1.00 56.39 64  A 1 
ATOM 507  C CA  . VAL A 1 64  ? -3.211  9.120   23.500  1.00 59.56 64  A 1 
ATOM 508  C C   . VAL A 1 64  ? -4.090  7.908   23.824  1.00 62.88 64  A 1 
ATOM 509  O O   . VAL A 1 64  ? -3.840  6.789   23.379  1.00 60.68 64  A 1 
ATOM 510  C CB  . VAL A 1 64  ? -3.286  9.496   22.010  1.00 56.35 64  A 1 
ATOM 511  C CG1 . VAL A 1 64  ? -4.722  9.864   21.606  1.00 50.45 64  A 1 
ATOM 512  C CG2 . VAL A 1 64  ? -2.395  10.709  21.697  1.00 52.07 64  A 1 
ATOM 513  N N   . ARG A 1 65  ? -5.168  8.119   24.602  1.00 62.46 65  A 1 
ATOM 514  C CA  . ARG A 1 65  ? -6.186  7.092   24.864  1.00 64.67 65  A 1 
ATOM 515  C C   . ARG A 1 65  ? -7.128  7.001   23.668  1.00 67.41 65  A 1 
ATOM 516  O O   . ARG A 1 65  ? -7.946  7.893   23.472  1.00 66.58 65  A 1 
ATOM 517  C CB  . ARG A 1 65  ? -6.930  7.394   26.173  1.00 61.17 65  A 1 
ATOM 518  C CG  . ARG A 1 65  ? -7.964  6.303   26.500  1.00 52.82 65  A 1 
ATOM 519  C CD  . ARG A 1 65  ? -8.699  6.631   27.801  1.00 51.21 65  A 1 
ATOM 520  N NE  . ARG A 1 65  ? -9.730  5.620   28.101  1.00 45.06 65  A 1 
ATOM 521  C CZ  . ARG A 1 65  ? -10.571 5.639   29.126  1.00 40.59 65  A 1 
ATOM 522  N NH1 . ARG A 1 65  ? -10.559 6.594   30.011  1.00 38.25 65  A 1 
ATOM 523  N NH2 . ARG A 1 65  ? -11.446 4.683   29.274  1.00 36.35 65  A 1 
ATOM 524  N N   . ILE A 1 66  ? -7.083  5.888   22.946  1.00 71.01 66  A 1 
ATOM 525  C CA  . ILE A 1 66  ? -7.996  5.600   21.830  1.00 74.76 66  A 1 
ATOM 526  C C   . ILE A 1 66  ? -9.113  4.679   22.327  1.00 76.22 66  A 1 
ATOM 527  O O   . ILE A 1 66  ? -8.846  3.589   22.845  1.00 74.40 66  A 1 
ATOM 528  C CB  . ILE A 1 66  ? -7.223  5.051   20.614  1.00 73.69 66  A 1 
ATOM 529  C CG1 . ILE A 1 66  ? -6.148  6.089   20.197  1.00 71.70 66  A 1 
ATOM 530  C CG2 . ILE A 1 66  ? -8.188  4.755   19.456  1.00 71.25 66  A 1 
ATOM 531  C CD1 . ILE A 1 66  ? -5.287  5.669   19.011  1.00 65.78 66  A 1 
ATOM 532  N N   . ALA A 1 67  ? -10.373 5.133   22.212  1.00 74.99 67  A 1 
ATOM 533  C CA  . ALA A 1 67  ? -11.522 4.334   22.607  1.00 76.33 67  A 1 
ATOM 534  C C   . ALA A 1 67  ? -11.614 3.059   21.748  1.00 77.39 67  A 1 
ATOM 535  O O   . ALA A 1 67  ? -11.210 3.078   20.585  1.00 75.62 67  A 1 
ATOM 536  C CB  . ALA A 1 67  ? -12.797 5.185   22.519  1.00 73.80 67  A 1 
ATOM 537  N N   . PRO A 1 68  ? -12.152 1.932   22.281  1.00 74.84 68  A 1 
ATOM 538  C CA  . PRO A 1 68  ? -12.307 0.709   21.488  1.00 75.69 68  A 1 
ATOM 539  C C   . PRO A 1 68  ? -13.067 0.908   20.171  1.00 77.80 68  A 1 
ATOM 540  O O   . PRO A 1 68  ? -12.710 0.273   19.191  1.00 76.47 68  A 1 
ATOM 541  C CB  . PRO A 1 68  ? -13.028 -0.282  22.403  1.00 73.42 68  A 1 
ATOM 542  C CG  . PRO A 1 68  ? -12.614 0.174   23.804  1.00 72.85 68  A 1 
ATOM 543  C CD  . PRO A 1 68  ? -12.523 1.696   23.662  1.00 76.39 68  A 1 
ATOM 544  N N   . SER A 1 69  ? -14.060 1.804   20.148  1.00 75.71 69  A 1 
ATOM 545  C CA  . SER A 1 69  ? -14.845 2.174   18.961  1.00 75.79 69  A 1 
ATOM 546  C C   . SER A 1 69  ? -14.043 2.895   17.873  1.00 76.56 69  A 1 
ATOM 547  O O   . SER A 1 69  ? -14.462 2.906   16.725  1.00 74.63 69  A 1 
ATOM 548  C CB  . SER A 1 69  ? -15.982 3.109   19.385  1.00 73.79 69  A 1 
ATOM 549  O OG  . SER A 1 69  ? -15.479 4.218   20.118  1.00 69.92 69  A 1 
ATOM 550  N N   . ASP A 1 70  ? -12.924 3.512   18.241  1.00 77.21 70  A 1 
ATOM 551  C CA  . ASP A 1 70  ? -12.131 4.354   17.339  1.00 78.84 70  A 1 
ATOM 552  C C   . ASP A 1 70  ? -10.880 3.618   16.827  1.00 81.43 70  A 1 
ATOM 553  O O   . ASP A 1 70  ? -10.018 4.196   16.158  1.00 79.39 70  A 1 
ATOM 554  C CB  . ASP A 1 70  ? -11.748 5.664   18.050  1.00 74.69 70  A 1 
ATOM 555  C CG  . ASP A 1 70  ? -12.915 6.449   18.656  1.00 69.49 70  A 1 
ATOM 556  O OD1 . ASP A 1 70  ? -14.092 6.146   18.355  1.00 65.09 70  A 1 
ATOM 557  O OD2 . ASP A 1 70  ? -12.620 7.290   19.535  1.00 63.91 70  A 1 
ATOM 558  N N   . ARG A 1 71  ? -10.761 2.335   17.183  1.00 83.49 71  A 1 
ATOM 559  C CA  . ARG A 1 71  ? -9.697  1.456   16.690  1.00 85.02 71  A 1 
ATOM 560  C C   . ARG A 1 71  ? -10.069 0.908   15.324  1.00 88.26 71  A 1 
ATOM 561  O O   . ARG A 1 71  ? -11.239 0.712   15.035  1.00 86.96 71  A 1 
ATOM 562  C CB  . ARG A 1 71  ? -9.422  0.320   17.675  1.00 80.49 71  A 1 
ATOM 563  C CG  . ARG A 1 71  ? -8.950  0.870   19.020  1.00 74.37 71  A 1 
ATOM 564  C CD  . ARG A 1 71  ? -8.748  -0.278  19.998  1.00 69.76 71  A 1 
ATOM 565  N NE  . ARG A 1 71  ? -8.590  0.232   21.360  1.00 62.58 71  A 1 
ATOM 566  C CZ  . ARG A 1 71  ? -8.705  -0.476  22.461  1.00 54.77 71  A 1 
ATOM 567  N NH1 . ARG A 1 71  ? -8.882  -1.771  22.436  1.00 50.53 71  A 1 
ATOM 568  N NH2 . ARG A 1 71  ? -8.665  0.116   23.621  1.00 47.09 71  A 1 
ATOM 569  N N   . VAL A 1 72  ? -9.053  0.610   14.528  1.00 91.91 72  A 1 
ATOM 570  C CA  . VAL A 1 72  ? -9.213  -0.074  13.241  1.00 93.42 72  A 1 
ATOM 571  C C   . VAL A 1 72  ? -8.590  -1.456  13.365  1.00 93.71 72  A 1 
ATOM 572  O O   . VAL A 1 72  ? -7.379  -1.582  13.565  1.00 92.68 72  A 1 
ATOM 573  C CB  . VAL A 1 72  ? -8.603  0.746   12.087  1.00 93.62 72  A 1 
ATOM 574  C CG1 . VAL A 1 72  ? -8.755  0.015   10.749  1.00 91.12 72  A 1 
ATOM 575  C CG2 . VAL A 1 72  ? -9.296  2.112   11.965  1.00 90.31 72  A 1 
ATOM 576  N N   . VAL A 1 73  ? -9.422  -2.493  13.288  1.00 95.38 73  A 1 
ATOM 577  C CA  . VAL A 1 73  ? -8.992  -3.891  13.367  1.00 95.95 73  A 1 
ATOM 578  C C   . VAL A 1 73  ? -8.732  -4.419  11.961  1.00 96.80 73  A 1 
ATOM 579  O O   . VAL A 1 73  ? -9.641  -4.475  11.126  1.00 96.86 73  A 1 
ATOM 580  C CB  . VAL A 1 73  ? -10.004 -4.769  14.124  1.00 95.27 73  A 1 
ATOM 581  C CG1 . VAL A 1 73  ? -9.422  -6.171  14.346  1.00 93.62 73  A 1 
ATOM 582  C CG2 . VAL A 1 73  ? -10.359 -4.185  15.500  1.00 93.49 73  A 1 
ATOM 583  N N   . LEU A 1 74  ? -7.500  -4.826  11.709  1.00 96.77 74  A 1 
ATOM 584  C CA  . LEU A 1 74  ? -7.042  -5.317  10.414  1.00 97.23 74  A 1 
ATOM 585  C C   . LEU A 1 74  ? -6.993  -6.847  10.352  1.00 97.49 74  A 1 
ATOM 586  O O   . LEU A 1 74  ? -6.581  -7.531  11.296  1.00 96.96 74  A 1 
ATOM 587  C CB  . LEU A 1 74  ? -5.669  -4.709  10.070  1.00 96.97 74  A 1 
ATOM 588  C CG  . LEU A 1 74  ? -5.623  -3.172  9.961   1.00 95.72 74  A 1 
ATOM 589  C CD1 . LEU A 1 74  ? -4.206  -2.736  9.579   1.00 92.70 74  A 1 
ATOM 590  C CD2 . LEU A 1 74  ? -6.572  -2.633  8.895   1.00 92.19 74  A 1 
ATOM 591  N N   . GLY A 1 75  ? -7.344  -7.377  9.180   1.00 97.42 75  A 1 
ATOM 592  C CA  . GLY A 1 75  ? -6.929  -8.693  8.704   1.00 97.81 75  A 1 
ATOM 593  C C   . GLY A 1 75  ? -5.924  -8.552  7.554   1.00 98.12 75  A 1 
ATOM 594  O O   . GLY A 1 75  ? -6.036  -7.625  6.765   1.00 97.87 75  A 1 
ATOM 595  N N   . PHE A 1 76  ? -4.959  -9.461  7.446   1.00 98.19 76  A 1 
ATOM 596  C CA  . PHE A 1 76  ? -3.948  -9.444  6.377   1.00 98.17 76  A 1 
ATOM 597  C C   . PHE A 1 76  ? -4.161  -10.616 5.420   1.00 98.18 76  A 1 
ATOM 598  O O   . PHE A 1 76  ? -4.303  -11.752 5.874   1.00 97.49 76  A 1 
ATOM 599  C CB  . PHE A 1 76  ? -2.542  -9.464  6.986   1.00 97.81 76  A 1 
ATOM 600  C CG  . PHE A 1 76  ? -2.040  -8.113  7.467   1.00 97.57 76  A 1 
ATOM 601  C CD1 . PHE A 1 76  ? -1.002  -7.465  6.770   1.00 95.98 76  A 1 
ATOM 602  C CD2 . PHE A 1 76  ? -2.615  -7.490  8.589   1.00 96.14 76  A 1 
ATOM 603  C CE1 . PHE A 1 76  ? -0.546  -6.205  7.186   1.00 95.46 76  A 1 
ATOM 604  C CE2 . PHE A 1 76  ? -2.166  -6.221  9.000   1.00 95.31 76  A 1 
ATOM 605  C CZ  . PHE A 1 76  ? -1.131  -5.579  8.295   1.00 96.03 76  A 1 
ATOM 606  N N   . ILE A 1 77  ? -4.170  -10.365 4.106   1.00 97.89 77  A 1 
ATOM 607  C CA  . ILE A 1 77  ? -4.359  -11.365 3.048   1.00 97.76 77  A 1 
ATOM 608  C C   . ILE A 1 77  ? -3.148  -11.337 2.107   1.00 97.17 77  A 1 
ATOM 609  O O   . ILE A 1 77  ? -2.879  -10.326 1.461   1.00 96.28 77  A 1 
ATOM 610  C CB  . ILE A 1 77  ? -5.679  -11.140 2.274   1.00 97.91 77  A 1 
ATOM 611  C CG1 . ILE A 1 77  ? -6.905  -11.069 3.217   1.00 97.48 77  A 1 
ATOM 612  C CG2 . ILE A 1 77  ? -5.864  -12.265 1.234   1.00 97.44 77  A 1 
ATOM 613  C CD1 . ILE A 1 77  ? -8.213  -10.671 2.513   1.00 96.42 77  A 1 
ATOM 614  N N   . GLY A 1 78  ? -2.438  -12.471 2.004   1.00 96.18 78  A 1 
ATOM 615  C CA  . GLY A 1 78  ? -1.135  -12.575 1.350   1.00 95.78 78  A 1 
ATOM 616  C C   . GLY A 1 78  ? -0.017  -12.141 2.299   1.00 95.48 78  A 1 
ATOM 617  O O   . GLY A 1 78  ? 0.044   -10.981 2.690   1.00 93.90 78  A 1 
ATOM 618  N N   . LEU A 1 79  ? 0.855   -13.073 2.702   1.00 95.37 79  A 1 
ATOM 619  C CA  . LEU A 1 79  ? 1.800   -12.864 3.815   1.00 95.54 79  A 1 
ATOM 620  C C   . LEU A 1 79  ? 3.269   -12.985 3.391   1.00 94.91 79  A 1 
ATOM 621  O O   . LEU A 1 79  ? 4.134   -13.417 4.162   1.00 93.08 79  A 1 
ATOM 622  C CB  . LEU A 1 79  ? 1.435   -13.798 4.979   1.00 95.58 79  A 1 
ATOM 623  C CG  . LEU A 1 79  ? -0.016  -13.681 5.469   1.00 95.83 79  A 1 
ATOM 624  C CD1 . LEU A 1 79  ? -0.240  -14.720 6.556   1.00 94.61 79  A 1 
ATOM 625  C CD2 . LEU A 1 79  ? -0.347  -12.304 6.047   1.00 94.92 79  A 1 
ATOM 626  N N   . GLY A 1 80  ? 3.550   -12.617 2.146   1.00 93.60 80  A 1 
ATOM 627  C CA  . GLY A 1 80  ? 4.903   -12.470 1.620   1.00 92.53 80  A 1 
ATOM 628  C C   . GLY A 1 80  ? 5.669   -11.296 2.249   1.00 92.08 80  A 1 
ATOM 629  O O   . GLY A 1 80  ? 5.217   -10.659 3.206   1.00 90.96 80  A 1 
ATOM 630  N N   . GLN A 1 81  ? 6.843   -10.987 1.706   1.00 91.62 81  A 1 
ATOM 631  C CA  . GLN A 1 81  ? 7.679   -9.890  2.217   1.00 90.07 81  A 1 
ATOM 632  C C   . GLN A 1 81  ? 6.945   -8.540  2.244   1.00 90.20 81  A 1 
ATOM 633  O O   . GLN A 1 81  ? 7.157   -7.751  3.163   1.00 88.61 81  A 1 
ATOM 634  C CB  . GLN A 1 81  ? 8.945   -9.737  1.361   1.00 87.77 81  A 1 
ATOM 635  C CG  . GLN A 1 81  ? 9.900   -10.929 1.451   1.00 76.35 81  A 1 
ATOM 636  C CD  . GLN A 1 81  ? 11.221  -10.646 0.736   1.00 70.32 81  A 1 
ATOM 637  O OE1 . GLN A 1 81  ? 11.793  -9.577  0.829   1.00 63.63 81  A 1 
ATOM 638  N NE2 . GLN A 1 81  ? 11.768  -11.591 0.007   1.00 59.78 81  A 1 
ATOM 639  N N   . GLN A 1 82  ? 6.066   -8.288  1.272   1.00 89.90 82  A 1 
ATOM 640  C CA  . GLN A 1 82  ? 5.327   -7.028  1.180   1.00 89.67 82  A 1 
ATOM 641  C C   . GLN A 1 82  ? 4.401   -6.825  2.381   1.00 90.68 82  A 1 
ATOM 642  O O   . GLN A 1 82  ? 4.500   -5.793  3.036   1.00 90.52 82  A 1 
ATOM 643  C CB  . GLN A 1 82  ? 4.570   -6.970  -0.155  1.00 88.15 82  A 1 
ATOM 644  C CG  . GLN A 1 82  ? 3.943   -5.592  -0.400  1.00 83.94 82  A 1 
ATOM 645  C CD  . GLN A 1 82  ? 4.982   -4.473  -0.428  1.00 82.50 82  A 1 
ATOM 646  O OE1 . GLN A 1 82  ? 5.941   -4.497  -1.186  1.00 76.49 82  A 1 
ATOM 647  N NE2 . GLN A 1 82  ? 4.853   -3.464  0.402   1.00 73.41 82  A 1 
ATOM 648  N N   . ALA A 1 83  ? 3.600   -7.823  2.760   1.00 91.13 83  A 1 
ATOM 649  C CA  . ALA A 1 83  ? 2.728   -7.722  3.938   1.00 92.57 83  A 1 
ATOM 650  C C   . ALA A 1 83  ? 3.514   -7.517  5.241   1.00 93.32 83  A 1 
ATOM 651  O O   . ALA A 1 83  ? 3.078   -6.805  6.143   1.00 93.33 83  A 1 
ATOM 652  C CB  . ALA A 1 83  ? 1.886   -8.986  4.033   1.00 93.27 83  A 1 
ATOM 653  N N   . LEU A 1 84  ? 4.708   -8.110  5.355   1.00 93.13 84  A 1 
ATOM 654  C CA  . LEU A 1 84  ? 5.585   -7.868  6.507   1.00 93.23 84  A 1 
ATOM 655  C C   . LEU A 1 84  ? 6.079   -6.414  6.564   1.00 93.22 84  A 1 
ATOM 656  O O   . LEU A 1 84  ? 6.231   -5.866  7.660   1.00 92.51 84  A 1 
ATOM 657  C CB  . LEU A 1 84  ? 6.787   -8.823  6.468   1.00 93.27 84  A 1 
ATOM 658  C CG  . LEU A 1 84  ? 6.460   -10.318 6.581   1.00 92.01 84  A 1 
ATOM 659  C CD1 . LEU A 1 84  ? 7.771   -11.099 6.484   1.00 88.67 84  A 1 
ATOM 660  C CD2 . LEU A 1 84  ? 5.802   -10.677 7.913   1.00 87.51 84  A 1 
ATOM 661  N N   . SER A 1 85  ? 6.344   -5.815  5.416   1.00 90.93 85  A 1 
ATOM 662  C CA  . SER A 1 85  ? 6.707   -4.401  5.292   1.00 90.03 85  A 1 
ATOM 663  C C   . SER A 1 85  ? 5.515   -3.495  5.605   1.00 91.09 85  A 1 
ATOM 664  O O   . SER A 1 85  ? 5.637   -2.579  6.417   1.00 90.74 85  A 1 
ATOM 665  C CB  . SER A 1 85  ? 7.234   -4.130  3.880   1.00 87.85 85  A 1 
ATOM 666  O OG  . SER A 1 85  ? 7.754   -2.818  3.795   1.00 74.74 85  A 1 
ATOM 667  N N   . ASP A 1 86  ? 4.345   -3.808  5.046   1.00 91.21 86  A 1 
ATOM 668  C CA  . ASP A 1 86  ? 3.123   -3.028  5.255   1.00 91.75 86  A 1 
ATOM 669  C C   . ASP A 1 86  ? 2.668   -3.093  6.714   1.00 92.92 86  A 1 
ATOM 670  O O   . ASP A 1 86  ? 2.336   -2.064  7.308   1.00 92.97 86  A 1 
ATOM 671  C CB  . ASP A 1 86  ? 2.026   -3.527  4.308   1.00 91.17 86  A 1 
ATOM 672  C CG  . ASP A 1 86  ? 2.354   -3.232  2.843   1.00 90.00 86  A 1 
ATOM 673  O OD1 . ASP A 1 86  ? 3.149   -2.300  2.561   1.00 87.07 86  A 1 
ATOM 674  O OD2 . ASP A 1 86  ? 1.832   -3.941  1.968   1.00 86.23 86  A 1 
ATOM 675  N N   . PHE A 1 87  ? 2.769   -4.266  7.348   1.00 93.73 87  A 1 
ATOM 676  C CA  . PHE A 1 87  ? 2.551   -4.392  8.784   1.00 94.37 87  A 1 
ATOM 677  C C   . PHE A 1 87  ? 3.462   -3.465  9.593   1.00 94.41 87  A 1 
ATOM 678  O O   . PHE A 1 87  ? 2.998   -2.869  10.559  1.00 94.36 87  A 1 
ATOM 679  C CB  . PHE A 1 87  ? 2.746   -5.847  9.232   1.00 94.90 87  A 1 
ATOM 680  C CG  . PHE A 1 87  ? 2.785   -5.978  10.743  1.00 94.98 87  A 1 
ATOM 681  C CD1 . PHE A 1 87  ? 3.986   -6.317  11.393  1.00 93.65 87  A 1 
ATOM 682  C CD2 . PHE A 1 87  ? 1.654   -5.623  11.502  1.00 94.03 87  A 1 
ATOM 683  C CE1 . PHE A 1 87  ? 4.058   -6.301  12.795  1.00 93.67 87  A 1 
ATOM 684  C CE2 . PHE A 1 87  ? 1.729   -5.603  12.906  1.00 93.53 87  A 1 
ATOM 685  C CZ  . PHE A 1 87  ? 2.930   -5.940  13.550  1.00 93.63 87  A 1 
ATOM 686  N N   . ALA A 1 88  ? 4.732   -3.305  9.222   1.00 93.30 88  A 1 
ATOM 687  C CA  . ALA A 1 88  ? 5.620   -2.382  9.928   1.00 92.12 88  A 1 
ATOM 688  C C   . ALA A 1 88  ? 5.133   -0.924  9.833   1.00 91.94 88  A 1 
ATOM 689  O O   . ALA A 1 88  ? 5.220   -0.191  10.817  1.00 90.83 88  A 1 
ATOM 690  C CB  . ALA A 1 88  ? 7.053   -2.552  9.407   1.00 91.39 88  A 1 
ATOM 691  N N   . GLY A 1 89  ? 4.561   -0.532  8.686   1.00 91.62 89  A 1 
ATOM 692  C CA  . GLY A 1 89  ? 3.899   0.764   8.518   1.00 90.88 89  A 1 
ATOM 693  C C   . GLY A 1 89  ? 2.642   0.896   9.383   1.00 91.28 89  A 1 
ATOM 694  O O   . GLY A 1 89  ? 2.522   1.844   10.160  1.00 90.52 89  A 1 
ATOM 695  N N   . PHE A 1 90  ? 1.739   -0.093  9.338   1.00 93.57 90  A 1 
ATOM 696  C CA  . PHE A 1 90  ? 0.521   -0.109  10.157  1.00 93.81 90  A 1 
ATOM 697  C C   . PHE A 1 90  ? 0.801   -0.174  11.663  1.00 93.30 90  A 1 
ATOM 698  O O   . PHE A 1 90  ? 0.083   0.444   12.449  1.00 92.26 90  A 1 
ATOM 699  C CB  . PHE A 1 90  ? -0.364  -1.289  9.742   1.00 94.30 90  A 1 
ATOM 700  C CG  . PHE A 1 90  ? -1.163  -1.038  8.480   1.00 94.75 90  A 1 
ATOM 701  C CD1 . PHE A 1 90  ? -2.133  -0.019  8.463   1.00 94.14 90  A 1 
ATOM 702  C CD2 . PHE A 1 90  ? -0.962  -1.831  7.335   1.00 94.30 90  A 1 
ATOM 703  C CE1 . PHE A 1 90  ? -2.892  0.212   7.307   1.00 94.03 90  A 1 
ATOM 704  C CE2 . PHE A 1 90  ? -1.726  -1.598  6.178   1.00 94.08 90  A 1 
ATOM 705  C CZ  . PHE A 1 90  ? -2.689  -0.576  6.161   1.00 94.36 90  A 1 
ATOM 706  N N   . ALA A 1 91  ? 1.838   -0.888  12.082  1.00 93.65 91  A 1 
ATOM 707  C CA  . ALA A 1 91  ? 2.226   -1.013  13.487  1.00 92.73 91  A 1 
ATOM 708  C C   . ALA A 1 91  ? 2.588   0.333   14.141  1.00 91.42 91  A 1 
ATOM 709  O O   . ALA A 1 91  ? 2.508   0.453   15.369  1.00 89.69 91  A 1 
ATOM 710  C CB  . ALA A 1 91  ? 3.393   -2.001  13.574  1.00 92.91 91  A 1 
ATOM 711  N N   . ALA A 1 92  ? 2.972   1.324   13.337  1.00 91.05 92  A 1 
ATOM 712  C CA  . ALA A 1 92  ? 3.245   2.689   13.772  1.00 88.93 92  A 1 
ATOM 713  C C   . ALA A 1 92  ? 1.980   3.566   13.850  1.00 88.37 92  A 1 
ATOM 714  O O   . ALA A 1 92  ? 2.020   4.626   14.472  1.00 86.05 92  A 1 
ATOM 715  C CB  . ALA A 1 92  ? 4.299   3.287   12.834  1.00 87.67 92  A 1 
ATOM 716  N N   . CYS A 1 93  ? 0.849   3.135   13.268  1.00 89.82 93  A 1 
ATOM 717  C CA  . CYS A 1 93  ? -0.384  3.916   13.250  1.00 89.83 93  A 1 
ATOM 718  C C   . CYS A 1 93  ? -1.144  3.798   14.587  1.00 89.27 93  A 1 
ATOM 719  O O   . CYS A 1 93  ? -1.488  2.686   15.010  1.00 88.35 93  A 1 
ATOM 720  C CB  . CYS A 1 93  ? -1.264  3.472   12.078  1.00 90.66 93  A 1 
ATOM 721  S SG  . CYS A 1 93  ? -0.400  3.717   10.499  1.00 90.49 93  A 1 
ATOM 722  N N   . PRO A 1 94  ? -1.494  4.910   15.259  1.00 88.95 94  A 1 
ATOM 723  C CA  . PRO A 1 94  ? -2.253  4.877   16.501  1.00 87.85 94  A 1 
ATOM 724  C C   . PRO A 1 94  ? -3.627  4.215   16.348  1.00 88.16 94  A 1 
ATOM 725  O O   . PRO A 1 94  ? -4.416  4.534   15.451  1.00 86.53 94  A 1 
ATOM 726  C CB  . PRO A 1 94  ? -2.359  6.330   16.964  1.00 85.73 94  A 1 
ATOM 727  C CG  . PRO A 1 94  ? -1.125  6.985   16.351  1.00 82.83 94  A 1 
ATOM 728  C CD  . PRO A 1 94  ? -0.992  6.253   15.020  1.00 86.42 94  A 1 
ATOM 729  N N   . GLY A 1 95  ? -3.956  3.308   17.282  1.00 87.83 95  A 1 
ATOM 730  C CA  . GLY A 1 95  ? -5.256  2.631   17.344  1.00 87.91 95  A 1 
ATOM 731  C C   . GLY A 1 95  ? -5.448  1.498   16.341  1.00 89.41 95  A 1 
ATOM 732  O O   . GLY A 1 95  ? -6.551  0.959   16.269  1.00 87.85 95  A 1 
ATOM 733  N N   . VAL A 1 96  ? -4.411  1.103   15.608  1.00 91.70 96  A 1 
ATOM 734  C CA  . VAL A 1 96  ? -4.454  -0.098  14.769  1.00 92.83 96  A 1 
ATOM 735  C C   . VAL A 1 96  ? -4.319  -1.360  15.621  1.00 92.26 96  A 1 
ATOM 736  O O   . VAL A 1 96  ? -3.523  -1.428  16.559  1.00 90.99 96  A 1 
ATOM 737  C CB  . VAL A 1 96  ? -3.411  -0.031  13.643  1.00 93.21 96  A 1 
ATOM 738  C CG1 . VAL A 1 96  ? -3.274  -1.352  12.874  1.00 90.50 96  A 1 
ATOM 739  C CG2 . VAL A 1 96  ? -3.837  1.044   12.637  1.00 90.35 96  A 1 
ATOM 740  N N   . GLN A 1 97  ? -5.103  -2.382  15.268  1.00 94.06 97  A 1 
ATOM 741  C CA  . GLN A 1 97  ? -4.995  -3.742  15.787  1.00 93.90 97  A 1 
ATOM 742  C C   . GLN A 1 97  ? -4.917  -4.735  14.629  1.00 95.21 97  A 1 
ATOM 743  O O   . GLN A 1 97  ? -5.443  -4.477  13.556  1.00 95.02 97  A 1 
ATOM 744  C CB  . GLN A 1 97  ? -6.184  -4.069  16.699  1.00 91.77 97  A 1 
ATOM 745  C CG  . GLN A 1 97  ? -6.228  -3.153  17.923  1.00 80.53 97  A 1 
ATOM 746  C CD  . GLN A 1 97  ? -7.221  -3.623  18.978  1.00 75.28 97  A 1 
ATOM 747  O OE1 . GLN A 1 97  ? -8.245  -4.227  18.737  1.00 68.83 97  A 1 
ATOM 748  N NE2 . GLN A 1 97  ? -6.939  -3.372  20.237  1.00 64.14 97  A 1 
ATOM 749  N N   . VAL A 1 98  ? -4.303  -5.884  14.858  1.00 94.76 98  A 1 
ATOM 750  C CA  . VAL A 1 98  ? -4.302  -6.994  13.898  1.00 95.58 98  A 1 
ATOM 751  C C   . VAL A 1 98  ? -4.920  -8.198  14.582  1.00 95.29 98  A 1 
ATOM 752  O O   . VAL A 1 98  ? -4.447  -8.601  15.642  1.00 94.08 98  A 1 
ATOM 753  C CB  . VAL A 1 98  ? -2.893  -7.302  13.367  1.00 95.77 98  A 1 
ATOM 754  C CG1 . VAL A 1 98  ? -2.947  -8.418  12.312  1.00 94.28 98  A 1 
ATOM 755  C CG2 . VAL A 1 98  ? -2.251  -6.066  12.722  1.00 93.59 98  A 1 
ATOM 756  N N   . ALA A 1 99  ? -5.989  -8.749  14.000  1.00 95.69 99  A 1 
ATOM 757  C CA  . ALA A 1 99  ? -6.746  -9.852  14.591  1.00 95.54 99  A 1 
ATOM 758  C C   . ALA A 1 99  ? -6.607  -11.170 13.823  1.00 96.28 99  A 1 
ATOM 759  O O   . ALA A 1 99  ? -6.845  -12.235 14.403  1.00 94.97 99  A 1 
ATOM 760  C CB  . ALA A 1 99  ? -8.212  -9.419  14.707  1.00 94.44 99  A 1 
ATOM 761  N N   . ALA A 1 100 ? -6.266  -11.118 12.542  1.00 96.60 100 A 1 
ATOM 762  C CA  . ALA A 1 100 ? -6.184  -12.297 11.689  1.00 97.43 100 A 1 
ATOM 763  C C   . ALA A 1 100 ? -5.223  -12.121 10.513  1.00 97.90 100 A 1 
ATOM 764  O O   . ALA A 1 100 ? -4.929  -11.001 10.090  1.00 97.51 100 A 1 
ATOM 765  C CB  . ALA A 1 100 ? -7.592  -12.635 11.190  1.00 96.97 100 A 1 
ATOM 766  N N   . CYS A 1 101 ? -4.789  -13.249 9.966   1.00 97.70 101 A 1 
ATOM 767  C CA  . CYS A 1 101 ? -3.983  -13.308 8.758   1.00 97.94 101 A 1 
ATOM 768  C C   . CYS A 1 101 ? -4.365  -14.504 7.881   1.00 98.08 101 A 1 
ATOM 769  O O   . CYS A 1 101 ? -4.803  -15.541 8.390   1.00 97.59 101 A 1 
ATOM 770  C CB  . CYS A 1 101 ? -2.507  -13.315 9.152   1.00 97.49 101 A 1 
ATOM 771  S SG  . CYS A 1 101 ? -2.036  -14.806 10.081  1.00 97.41 101 A 1 
ATOM 772  N N   . CYS A 1 102 ? -4.184  -14.376 6.567   1.00 97.99 102 A 1 
ATOM 773  C CA  . CYS A 1 102 ? -4.522  -15.393 5.577   1.00 97.98 102 A 1 
ATOM 774  C C   . CYS A 1 102 ? -3.422  -15.530 4.518   1.00 97.88 102 A 1 
ATOM 775  O O   . CYS A 1 102 ? -3.004  -14.538 3.923   1.00 96.91 102 A 1 
ATOM 776  C CB  . CYS A 1 102 ? -5.869  -15.016 4.953   1.00 97.37 102 A 1 
ATOM 777  S SG  . CYS A 1 102 ? -6.275  -16.142 3.598   1.00 94.75 102 A 1 
ATOM 778  N N   . ASP A 1 103 ? -2.988  -16.756 4.275   1.00 97.80 103 A 1 
ATOM 779  C CA  . ASP A 1 103 ? -2.114  -17.107 3.155   1.00 97.68 103 A 1 
ATOM 780  C C   . ASP A 1 103 ? -2.318  -18.583 2.798   1.00 97.50 103 A 1 
ATOM 781  O O   . ASP A 1 103 ? -2.599  -19.407 3.669   1.00 96.05 103 A 1 
ATOM 782  C CB  . ASP A 1 103 ? -0.641  -16.835 3.504   1.00 97.25 103 A 1 
ATOM 783  C CG  . ASP A 1 103 ? 0.248   -16.672 2.264   1.00 96.82 103 A 1 
ATOM 784  O OD1 . ASP A 1 103 ? 0.462   -17.675 1.558   1.00 94.53 103 A 1 
ATOM 785  O OD2 . ASP A 1 103 ? 0.719   -15.540 2.010   1.00 94.38 103 A 1 
ATOM 786  N N   . VAL A 1 104 ? -2.125  -18.919 1.522   1.00 97.49 104 A 1 
ATOM 787  C CA  . VAL A 1 104 ? -2.149  -20.302 1.025   1.00 97.21 104 A 1 
ATOM 788  C C   . VAL A 1 104 ? -0.912  -21.114 1.440   1.00 97.28 104 A 1 
ATOM 789  O O   . VAL A 1 104 ? -0.879  -22.327 1.258   1.00 96.22 104 A 1 
ATOM 790  C CB  . VAL A 1 104 ? -2.318  -20.311 -0.499  1.00 96.38 104 A 1 
ATOM 791  C CG1 . VAL A 1 104 ? -3.626  -19.622 -0.914  1.00 94.03 104 A 1 
ATOM 792  C CG2 . VAL A 1 104 ? -1.157  -19.615 -1.226  1.00 93.61 104 A 1 
ATOM 793  N N   . ASP A 1 105 ? 0.098   -20.459 2.001   1.00 97.32 105 A 1 
ATOM 794  C CA  . ASP A 1 105 ? 1.294   -21.060 2.593   1.00 97.31 105 A 1 
ATOM 795  C C   . ASP A 1 105 ? 1.194   -21.025 4.129   1.00 97.42 105 A 1 
ATOM 796  O O   . ASP A 1 105 ? 1.281   -19.974 4.775   1.00 96.83 105 A 1 
ATOM 797  C CB  . ASP A 1 105 ? 2.538   -20.341 2.051   1.00 96.78 105 A 1 
ATOM 798  C CG  . ASP A 1 105 ? 3.868   -20.928 2.537   1.00 96.04 105 A 1 
ATOM 799  O OD1 . ASP A 1 105 ? 3.909   -21.555 3.623   1.00 93.19 105 A 1 
ATOM 800  O OD2 . ASP A 1 105 ? 4.883   -20.713 1.839   1.00 92.10 105 A 1 
ATOM 801  N N   . THR A 1 106 ? 1.034   -22.198 4.738   1.00 97.34 106 A 1 
ATOM 802  C CA  . THR A 1 106 ? 0.869   -22.348 6.195   1.00 97.22 106 A 1 
ATOM 803  C C   . THR A 1 106 ? 2.099   -21.908 6.998   1.00 97.39 106 A 1 
ATOM 804  O O   . THR A 1 106 ? 1.961   -21.500 8.154   1.00 96.97 106 A 1 
ATOM 805  C CB  . THR A 1 106 ? 0.510   -23.792 6.571   1.00 96.81 106 A 1 
ATOM 806  O OG1 . THR A 1 106 ? 1.498   -24.688 6.125   1.00 94.43 106 A 1 
ATOM 807  C CG2 . THR A 1 106 ? -0.828  -24.238 5.985   1.00 93.27 106 A 1 
ATOM 808  N N   . MET A 1 107 ? 3.293   -21.939 6.409   1.00 97.50 107 A 1 
ATOM 809  C CA  . MET A 1 107 ? 4.492   -21.410 7.068   1.00 97.44 107 A 1 
ATOM 810  C C   . MET A 1 107 ? 4.470   -19.881 7.121   1.00 97.67 107 A 1 
ATOM 811  O O   . MET A 1 107 ? 4.854   -19.298 8.137   1.00 96.81 107 A 1 
ATOM 812  C CB  . MET A 1 107 ? 5.769   -21.888 6.369   1.00 96.75 107 A 1 
ATOM 813  C CG  . MET A 1 107 ? 6.009   -23.389 6.519   1.00 92.24 107 A 1 
ATOM 814  S SD  . MET A 1 107 ? 7.660   -23.879 5.967   1.00 88.73 107 A 1 
ATOM 815  C CE  . MET A 1 107 ? 7.611   -25.644 6.367   1.00 77.36 107 A 1 
ATOM 816  N N   . LYS A 1 108 ? 3.962   -19.217 6.078   1.00 97.04 108 A 1 
ATOM 817  C CA  . LYS A 1 108 ? 3.821   -17.755 6.060   1.00 97.15 108 A 1 
ATOM 818  C C   . LYS A 1 108 ? 2.787   -17.276 7.071   1.00 97.32 108 A 1 
ATOM 819  O O   . LYS A 1 108 ? 3.054   -16.305 7.778   1.00 97.08 108 A 1 
ATOM 820  C CB  . LYS A 1 108 ? 3.496   -17.257 4.646   1.00 96.82 108 A 1 
ATOM 821  C CG  . LYS A 1 108 ? 4.682   -17.463 3.699   1.00 95.23 108 A 1 
ATOM 822  C CD  . LYS A 1 108 ? 4.360   -16.942 2.300   1.00 92.55 108 A 1 
ATOM 823  C CE  . LYS A 1 108 ? 5.533   -17.273 1.375   1.00 88.66 108 A 1 
ATOM 824  N NZ  . LYS A 1 108 ? 5.194   -17.021 -0.042  1.00 82.35 108 A 1 
ATOM 825  N N   . THR A 1 109 ? 1.662   -17.992 7.230   1.00 97.64 109 A 1 
ATOM 826  C CA  . THR A 1 109 ? 0.676   -17.656 8.278   1.00 97.76 109 A 1 
ATOM 827  C C   . THR A 1 109 ? 1.273   -17.793 9.682   1.00 97.67 109 A 1 
ATOM 828  O O   . THR A 1 109 ? 1.054   -16.928 10.527  1.00 97.31 109 A 1 
ATOM 829  C CB  . THR A 1 109 ? -0.618  -18.484 8.193   1.00 97.55 109 A 1 
ATOM 830  O OG1 . THR A 1 109 ? -0.384  -19.857 8.396   1.00 93.71 109 A 1 
ATOM 831  C CG2 . THR A 1 109 ? -1.349  -18.341 6.868   1.00 92.44 109 A 1 
ATOM 832  N N   . GLU A 1 110 ? 2.074   -18.826 9.925   1.00 97.52 110 A 1 
ATOM 833  C CA  . GLU A 1 110 ? 2.751   -19.015 11.215  1.00 97.42 110 A 1 
ATOM 834  C C   . GLU A 1 110 ? 3.814   -17.941 11.474  1.00 97.34 110 A 1 
ATOM 835  O O   . GLU A 1 110 ? 3.853   -17.358 12.557  1.00 96.73 110 A 1 
ATOM 836  C CB  . GLU A 1 110 ? 3.343   -20.432 11.261  1.00 97.39 110 A 1 
ATOM 837  C CG  . GLU A 1 110 ? 4.027   -20.767 12.597  1.00 95.56 110 A 1 
ATOM 838  C CD  . GLU A 1 110 ? 3.100   -20.677 13.819  1.00 95.72 110 A 1 
ATOM 839  O OE1 . GLU A 1 110 ? 3.635   -20.399 14.916  1.00 89.47 110 A 1 
ATOM 840  O OE2 . GLU A 1 110 ? 1.874   -20.895 13.658  1.00 91.19 110 A 1 
ATOM 841  N N   . ARG A 1 111 ? 4.645   -17.618 10.482  1.00 97.19 111 A 1 
ATOM 842  C CA  . ARG A 1 111 ? 5.628   -16.524 10.575  1.00 96.97 111 A 1 
ATOM 843  C C   . ARG A 1 111 ? 4.955   -15.197 10.918  1.00 97.07 111 A 1 
ATOM 844  O O   . ARG A 1 111 ? 5.408   -14.486 11.816  1.00 96.58 111 A 1 
ATOM 845  C CB  . ARG A 1 111 ? 6.390   -16.401 9.247   1.00 96.19 111 A 1 
ATOM 846  C CG  . ARG A 1 111 ? 7.419   -15.257 9.280   1.00 95.28 111 A 1 
ATOM 847  C CD  . ARG A 1 111 ? 8.091   -15.047 7.920   1.00 94.23 111 A 1 
ATOM 848  N NE  . ARG A 1 111 ? 7.163   -14.594 6.871   1.00 92.30 111 A 1 
ATOM 849  C CZ  . ARG A 1 111 ? 7.481   -14.440 5.593   1.00 93.28 111 A 1 
ATOM 850  N NH1 . ARG A 1 111 ? 8.685   -14.635 5.161   1.00 86.19 111 A 1 
ATOM 851  N NH2 . ARG A 1 111 ? 6.594   -14.098 4.708   1.00 87.86 111 A 1 
ATOM 852  N N   . PHE A 1 112 ? 3.881   -14.872 10.206  1.00 97.61 112 A 1 
ATOM 853  C CA  . PHE A 1 112 ? 3.154   -13.628 10.412  1.00 97.56 112 A 1 
ATOM 854  C C   . PHE A 1 112 ? 2.537   -13.583 11.808  1.00 97.54 112 A 1 
ATOM 855  O O   . PHE A 1 112 ? 2.778   -12.626 12.537  1.00 97.15 112 A 1 
ATOM 856  C CB  . PHE A 1 112 ? 2.108   -13.451 9.311   1.00 97.39 112 A 1 
ATOM 857  C CG  . PHE A 1 112 ? 1.533   -12.051 9.275   1.00 97.43 112 A 1 
ATOM 858  C CD1 . PHE A 1 112 ? 0.395   -11.729 10.030  1.00 96.24 112 A 1 
ATOM 859  C CD2 . PHE A 1 112 ? 2.148   -11.062 8.482   1.00 96.37 112 A 1 
ATOM 860  C CE1 . PHE A 1 112 ? -0.133  -10.426 9.988   1.00 95.81 112 A 1 
ATOM 861  C CE2 . PHE A 1 112 ? 1.620   -9.764  8.440   1.00 95.45 112 A 1 
ATOM 862  C CZ  . PHE A 1 112 ? 0.478   -9.444  9.192   1.00 96.05 112 A 1 
ATOM 863  N N   . LYS A 1 113 ? 1.846   -14.660 12.224  1.00 97.55 113 A 1 
ATOM 864  C CA  . LYS A 1 113 ? 1.285   -14.787 13.573  1.00 97.57 113 A 1 
ATOM 865  C C   . LYS A 1 113 ? 2.327   -14.506 14.657  1.00 97.43 113 A 1 
ATOM 866  O O   . LYS A 1 113 ? 2.096   -13.654 15.509  1.00 97.01 113 A 1 
ATOM 867  C CB  . LYS A 1 113 ? 0.650   -16.168 13.733  1.00 97.46 113 A 1 
ATOM 868  C CG  . LYS A 1 113 ? 0.121   -16.353 15.155  1.00 96.75 113 A 1 
ATOM 869  C CD  . LYS A 1 113 ? -0.565  -17.702 15.352  1.00 94.72 113 A 1 
ATOM 870  C CE  . LYS A 1 113 ? -0.936  -17.752 16.832  1.00 89.77 113 A 1 
ATOM 871  N NZ  . LYS A 1 113 ? -1.708  -18.947 17.199  1.00 84.49 113 A 1 
ATOM 872  N N   . ARG A 1 114 ? 3.485   -15.176 14.602  1.00 97.27 114 A 1 
ATOM 873  C CA  . ARG A 1 114 ? 4.578   -14.973 15.574  1.00 96.92 114 A 1 
ATOM 874  C C   . ARG A 1 114 ? 5.021   -13.514 15.631  1.00 96.95 114 A 1 
ATOM 875  O O   . ARG A 1 114 ? 5.256   -12.980 16.715  1.00 96.40 114 A 1 
ATOM 876  C CB  . ARG A 1 114 ? 5.778   -15.865 15.220  1.00 96.67 114 A 1 
ATOM 877  C CG  . ARG A 1 114 ? 5.513   -17.346 15.491  1.00 95.92 114 A 1 
ATOM 878  C CD  . ARG A 1 114 ? 6.709   -18.184 15.019  1.00 94.73 114 A 1 
ATOM 879  N NE  . ARG A 1 114 ? 6.409   -19.618 15.098  1.00 93.25 114 A 1 
ATOM 880  C CZ  . ARG A 1 114 ? 7.257   -20.622 14.949  1.00 92.14 114 A 1 
ATOM 881  N NH1 . ARG A 1 114 ? 8.538   -20.444 14.745  1.00 89.25 114 A 1 
ATOM 882  N NH2 . ARG A 1 114 ? 6.803   -21.837 14.990  1.00 88.19 114 A 1 
ATOM 883  N N   . ARG A 1 115 ? 5.096   -12.845 14.478  1.00 97.23 115 A 1 
ATOM 884  C CA  . ARG A 1 115 ? 5.462   -11.426 14.397  1.00 97.01 115 A 1 
ATOM 885  C C   . ARG A 1 115 ? 4.404   -10.519 15.027  1.00 97.33 115 A 1 
ATOM 886  O O   . ARG A 1 115 ? 4.763   -9.599  15.759  1.00 96.60 115 A 1 
ATOM 887  C CB  . ARG A 1 115 ? 5.747   -11.061 12.934  1.00 96.03 115 A 1 
ATOM 888  C CG  . ARG A 1 115 ? 6.252   -9.619  12.794  1.00 90.41 115 A 1 
ATOM 889  C CD  . ARG A 1 115 ? 6.764   -9.377  11.373  1.00 85.60 115 A 1 
ATOM 890  N NE  . ARG A 1 115 ? 7.272   -8.003  11.198  1.00 79.50 115 A 1 
ATOM 891  C CZ  . ARG A 1 115 ? 8.082   -7.587  10.236  1.00 73.50 115 A 1 
ATOM 892  N NH1 . ARG A 1 115 ? 8.558   -8.392  9.331   1.00 66.24 115 A 1 
ATOM 893  N NH2 . ARG A 1 115 ? 8.429   -6.336  10.153  1.00 66.70 115 A 1 
ATOM 894  N N   . ILE A 1 116 ? 3.115   -10.783 14.778  1.00 97.04 116 A 1 
ATOM 895  C CA  . ILE A 1 116 ? 2.010   -10.028 15.381  1.00 96.99 116 A 1 
ATOM 896  C C   . ILE A 1 116 ? 1.976   -10.230 16.895  1.00 96.68 116 A 1 
ATOM 897  O O   . ILE A 1 116 ? 1.907   -9.247  17.630  1.00 96.44 116 A 1 
ATOM 898  C CB  . ILE A 1 116 ? 0.653   -10.394 14.743  1.00 96.98 116 A 1 
ATOM 899  C CG1 . ILE A 1 116 ? 0.592   -10.068 13.235  1.00 95.54 116 A 1 
ATOM 900  C CG2 . ILE A 1 116 ? -0.512  -9.688  15.466  1.00 96.01 116 A 1 
ATOM 901  C CD1 . ILE A 1 116 ? 1.019   -8.657  12.840  1.00 91.98 116 A 1 
ATOM 902  N N   . GLU A 1 117 ? 2.071   -11.464 17.380  1.00 96.46 117 A 1 
ATOM 903  C CA  . GLU A 1 117 ? 2.056   -11.769 18.814  1.00 96.17 117 A 1 
ATOM 904  C C   . GLU A 1 117 ? 3.251   -11.137 19.545  1.00 95.91 117 A 1 
ATOM 905  O O   . GLU A 1 117 ? 3.079   -10.572 20.626  1.00 95.40 117 A 1 
ATOM 906  C CB  . GLU A 1 117 ? 2.023   -13.290 19.026  1.00 96.06 117 A 1 
ATOM 907  C CG  . GLU A 1 117 ? 0.662   -13.901 18.646  1.00 94.60 117 A 1 
ATOM 908  C CD  . GLU A 1 117 ? 0.602   -15.426 18.821  1.00 93.86 117 A 1 
ATOM 909  O OE1 . GLU A 1 117 ? -0.530  -15.958 18.940  1.00 88.53 117 A 1 
ATOM 910  O OE2 . GLU A 1 117 ? 1.661   -16.093 18.770  1.00 89.76 117 A 1 
ATOM 911  N N   . ALA A 1 118 ? 4.432   -11.136 18.939  1.00 96.64 118 A 1 
ATOM 912  C CA  . ALA A 1 118 ? 5.596   -10.443 19.496  1.00 96.13 118 A 1 
ATOM 913  C C   . ALA A 1 118 ? 5.373   -8.923  19.599  1.00 95.84 118 A 1 
ATOM 914  O O   . ALA A 1 118 ? 5.696   -8.311  20.618  1.00 95.01 118 A 1 
ATOM 915  C CB  . ALA A 1 118 ? 6.821   -10.776 18.633  1.00 96.12 118 A 1 
ATOM 916  N N   . TRP A 1 119 ? 4.771   -8.315  18.574  1.00 95.77 119 A 1 
ATOM 917  C CA  . TRP A 1 119 ? 4.414   -6.893  18.584  1.00 95.21 119 A 1 
ATOM 918  C C   . TRP A 1 119 ? 3.333   -6.570  19.624  1.00 94.75 119 A 1 
ATOM 919  O O   . TRP A 1 119 ? 3.461   -5.592  20.364  1.00 93.63 119 A 1 
ATOM 920  C CB  . TRP A 1 119 ? 3.970   -6.489  17.177  1.00 94.88 119 A 1 
ATOM 921  C CG  . TRP A 1 119 ? 3.309   -5.155  17.070  1.00 94.22 119 A 1 
ATOM 922  C CD1 . TRP A 1 119 ? 3.939   -3.964  17.048  1.00 92.91 119 A 1 
ATOM 923  C CD2 . TRP A 1 119 ? 1.885   -4.865  16.945  1.00 93.98 119 A 1 
ATOM 924  N NE1 . TRP A 1 119 ? 3.004   -2.956  16.892  1.00 92.48 119 A 1 
ATOM 925  C CE2 . TRP A 1 119 ? 1.727   -3.456  16.812  1.00 93.25 119 A 1 
ATOM 926  C CE3 . TRP A 1 119 ? 0.716   -5.656  16.906  1.00 92.48 119 A 1 
ATOM 927  C CZ2 . TRP A 1 119 ? 0.465   -2.855  16.620  1.00 91.81 119 A 1 
ATOM 928  C CZ3 . TRP A 1 119 ? -0.553  -5.064  16.725  1.00 91.66 119 A 1 
ATOM 929  C CH2 . TRP A 1 119 ? -0.678  -3.667  16.577  1.00 90.99 119 A 1 
ATOM 930  N N   . GLN A 1 120 ? 2.297   -7.409  19.730  1.00 94.57 120 A 1 
ATOM 931  C CA  . GLN A 1 120 ? 1.239   -7.282  20.736  1.00 93.76 120 A 1 
ATOM 932  C C   . GLN A 1 120 ? 1.806   -7.389  22.159  1.00 93.12 120 A 1 
ATOM 933  O O   . GLN A 1 120 ? 1.528   -6.523  22.993  1.00 92.59 120 A 1 
ATOM 934  C CB  . GLN A 1 120 ? 0.177   -8.362  20.486  1.00 93.98 120 A 1 
ATOM 935  C CG  . GLN A 1 120 ? -0.712  -8.050  19.271  1.00 93.47 120 A 1 
ATOM 936  C CD  . GLN A 1 120 ? -1.605  -9.217  18.864  1.00 94.29 120 A 1 
ATOM 937  O OE1 . GLN A 1 120 ? -1.392  -10.365 19.204  1.00 91.34 120 A 1 
ATOM 938  N NE2 . GLN A 1 120 ? -2.643  -8.977  18.094  1.00 90.82 120 A 1 
ATOM 939  N N   . ALA A 1 121 ? 2.658   -8.382  22.409  1.00 93.67 121 A 1 
ATOM 940  C CA  . ALA A 1 121 ? 3.333   -8.553  23.693  1.00 93.27 121 A 1 
ATOM 941  C C   . ALA A 1 121 ? 4.201   -7.335  24.055  1.00 92.01 121 A 1 
ATOM 942  O O   . ALA A 1 121 ? 4.122   -6.836  25.175  1.00 90.48 121 A 1 
ATOM 943  C CB  . ALA A 1 121 ? 4.160   -9.843  23.641  1.00 94.14 121 A 1 
ATOM 944  N N   . ALA A 1 122 ? 4.962   -6.805  23.099  1.00 93.08 122 A 1 
ATOM 945  C CA  . ALA A 1 122 ? 5.783   -5.609  23.306  1.00 91.55 122 A 1 
ATOM 946  C C   . ALA A 1 122 ? 4.950   -4.361  23.651  1.00 89.88 122 A 1 
ATOM 947  O O   . ALA A 1 122 ? 5.413   -3.495  24.389  1.00 87.59 122 A 1 
ATOM 948  C CB  . ALA A 1 122 ? 6.631   -5.381  22.049  1.00 92.28 122 A 1 
ATOM 949  N N   . LYS A 1 123 ? 3.695   -4.285  23.167  1.00 91.39 123 A 1 
ATOM 950  C CA  . LYS A 1 123 ? 2.741   -3.212  23.494  1.00 89.09 123 A 1 
ATOM 951  C C   . LYS A 1 123 ? 1.888   -3.496  24.741  1.00 88.36 123 A 1 
ATOM 952  O O   . LYS A 1 123 ? 1.050   -2.668  25.100  1.00 84.95 123 A 1 
ATOM 953  C CB  . LYS A 1 123 ? 1.884   -2.878  22.258  1.00 88.18 123 A 1 
ATOM 954  C CG  . LYS A 1 123 ? 2.724   -2.193  21.163  1.00 85.69 123 A 1 
ATOM 955  C CD  . LYS A 1 123 ? 1.862   -1.467  20.119  1.00 80.65 123 A 1 
ATOM 956  C CE  . LYS A 1 123 ? 2.777   -0.670  19.176  1.00 76.15 123 A 1 
ATOM 957  N NZ  . LYS A 1 123 ? 2.061   0.320   18.321  1.00 69.07 123 A 1 
ATOM 958  N N   . GLY A 1 124 ? 2.058   -4.651  25.405  1.00 90.05 124 A 1 
ATOM 959  C CA  . GLY A 1 124 ? 1.267   -5.043  26.575  1.00 87.88 124 A 1 
ATOM 960  C C   . GLY A 1 124 ? -0.212  -5.304  26.269  1.00 86.97 124 A 1 
ATOM 961  O O   . GLY A 1 124 ? -1.053  -5.152  27.155  1.00 83.61 124 A 1 
ATOM 962  N N   . ILE A 1 125 ? -0.555  -5.675  25.031  1.00 88.64 125 A 1 
ATOM 963  C CA  . ILE A 1 125 ? -1.909  -6.059  24.610  1.00 88.06 125 A 1 
ATOM 964  C C   . ILE A 1 125 ? -2.019  -7.580  24.476  1.00 89.64 125 A 1 
ATOM 965  O O   . ILE A 1 125 ? -1.019  -8.274  24.308  1.00 88.30 125 A 1 
ATOM 966  C CB  . ILE A 1 125 ? -2.370  -5.293  23.345  1.00 85.50 125 A 1 
ATOM 967  C CG1 . ILE A 1 125 ? -1.515  -5.614  22.102  1.00 80.58 125 A 1 
ATOM 968  C CG2 . ILE A 1 125 ? -2.402  -3.785  23.626  1.00 79.49 125 A 1 
ATOM 969  C CD1 . ILE A 1 125 ? -1.952  -4.894  20.814  1.00 75.84 125 A 1 
ATOM 970  N N   . ALA A 1 126 ? -3.250  -8.107  24.571  1.00 89.36 126 A 1 
ATOM 971  C CA  . ALA A 1 126 ? -3.485  -9.544  24.480  1.00 89.27 126 A 1 
ATOM 972  C C   . ALA A 1 126 ? -3.034  -10.096 23.118  1.00 90.30 126 A 1 
ATOM 973  O O   . ALA A 1 126 ? -3.414  -9.557  22.076  1.00 88.64 126 A 1 
ATOM 974  C CB  . ALA A 1 126 ? -4.967  -9.832  24.738  1.00 87.69 126 A 1 
ATOM 975  N N   . ASN A 1 127 ? -2.283  -11.197 23.138  1.00 91.95 127 A 1 
ATOM 976  C CA  . ASN A 1 127 ? -1.806  -11.864 21.933  1.00 92.71 127 A 1 
ATOM 977  C C   . ASN A 1 127 ? -2.970  -12.535 21.207  1.00 92.96 127 A 1 
ATOM 978  O O   . ASN A 1 127 ? -3.619  -13.432 21.755  1.00 89.12 127 A 1 
ATOM 979  C CB  . ASN A 1 127 ? -0.707  -12.879 22.287  1.00 90.41 127 A 1 
ATOM 980  C CG  . ASN A 1 127 ? 0.594   -12.240 22.733  1.00 87.38 127 A 1 
ATOM 981  O OD1 . ASN A 1 127 ? 0.722   -11.039 22.887  1.00 77.10 127 A 1 
ATOM 982  N ND2 . ASN A 1 127 ? 1.605   -13.035 22.976  1.00 78.55 127 A 1 
ATOM 983  N N   . ARG A 1 128 ? -3.232  -12.102 19.978  1.00 93.12 128 A 1 
ATOM 984  C CA  . ARG A 1 128 ? -4.263  -12.680 19.116  1.00 92.78 128 A 1 
ATOM 985  C C   . ARG A 1 128 ? -3.958  -12.394 17.652  1.00 94.38 128 A 1 
ATOM 986  O O   . ARG A 1 128 ? -3.991  -11.243 17.237  1.00 92.27 128 A 1 
ATOM 987  C CB  . ARG A 1 128 ? -5.639  -12.132 19.522  1.00 89.48 128 A 1 
ATOM 988  C CG  . ARG A 1 128 ? -6.770  -12.808 18.737  1.00 78.40 128 A 1 
ATOM 989  C CD  . ARG A 1 128 ? -8.125  -12.366 19.281  1.00 73.55 128 A 1 
ATOM 990  N NE  . ARG A 1 128 ? -9.224  -13.003 18.536  1.00 64.93 128 A 1 
ATOM 991  C CZ  . ARG A 1 128 ? -10.506 -12.944 18.839  1.00 57.75 128 A 1 
ATOM 992  N NH1 . ARG A 1 128 ? -10.942 -12.284 19.874  1.00 52.83 128 A 1 
ATOM 993  N NH2 . ARG A 1 128 ? -11.380 -13.557 18.090  1.00 49.83 128 A 1 
ATOM 994  N N   . CYS A 1 129 ? -3.734  -13.458 16.893  1.00 95.05 129 A 1 
ATOM 995  C CA  . CYS A 1 129 ? -3.711  -13.423 15.438  1.00 96.26 129 A 1 
ATOM 996  C C   . CYS A 1 129 ? -4.181  -14.786 14.917  1.00 96.76 129 A 1 
ATOM 997  O O   . CYS A 1 129 ? -3.435  -15.769 14.965  1.00 95.76 129 A 1 
ATOM 998  C CB  . CYS A 1 129 ? -2.300  -13.056 14.960  1.00 95.86 129 A 1 
ATOM 999  S SG  . CYS A 1 129 ? -2.318  -12.793 13.166  1.00 95.39 129 A 1 
ATOM 1000 N N   . ASP A 1 130 ? -5.440  -14.861 14.470  1.00 97.06 130 A 1 
ATOM 1001 C CA  . ASP A 1 130 ? -6.014  -16.099 13.947  1.00 97.33 130 A 1 
ATOM 1002 C C   . ASP A 1 130 ? -5.522  -16.333 12.511  1.00 97.81 130 A 1 
ATOM 1003 O O   . ASP A 1 130 ? -5.372  -15.387 11.732  1.00 97.38 130 A 1 
ATOM 1004 C CB  . ASP A 1 130 ? -7.543  -16.067 14.051  1.00 96.64 130 A 1 
ATOM 1005 C CG  . ASP A 1 130 ? -8.058  -15.935 15.494  1.00 94.69 130 A 1 
ATOM 1006 O OD1 . ASP A 1 130 ? -7.393  -16.445 16.426  1.00 90.57 130 A 1 
ATOM 1007 O OD2 . ASP A 1 130 ? -9.115  -15.287 15.689  1.00 89.55 130 A 1 
ATOM 1008 N N   . LYS A 1 131 ? -5.239  -17.595 12.160  1.00 97.37 131 A 1 
ATOM 1009 C CA  . LYS A 1 131 ? -4.681  -17.975 10.859  1.00 97.81 131 A 1 
ATOM 1010 C C   . LYS A 1 131 ? -5.754  -18.597 9.980   1.00 97.80 131 A 1 
ATOM 1011 O O   . LYS A 1 131 ? -6.482  -19.465 10.450  1.00 97.09 131 A 1 
ATOM 1012 C CB  . LYS A 1 131 ? -3.513  -18.951 11.025  1.00 97.57 131 A 1 
ATOM 1013 C CG  . LYS A 1 131 ? -2.357  -18.406 11.881  1.00 97.06 131 A 1 
ATOM 1014 C CD  . LYS A 1 131 ? -1.169  -19.369 11.906  1.00 95.49 131 A 1 
ATOM 1015 C CE  . LYS A 1 131 ? -1.512  -20.719 12.546  1.00 91.12 131 A 1 
ATOM 1016 N NZ  . LYS A 1 131 ? -0.357  -21.639 12.501  1.00 87.87 131 A 1 
ATOM 1017 N N   . TYR A 1 132 ? -5.771  -18.219 8.704   1.00 97.87 132 A 1 
ATOM 1018 C CA  . TYR A 1 132 ? -6.673  -18.743 7.688   1.00 97.80 132 A 1 
ATOM 1019 C C   . TYR A 1 132 ? -5.885  -19.151 6.442   1.00 97.68 132 A 1 
ATOM 1020 O O   . TYR A 1 132 ? -4.865  -18.543 6.122   1.00 96.36 132 A 1 
ATOM 1021 C CB  . TYR A 1 132 ? -7.741  -17.693 7.369   1.00 97.64 132 A 1 
ATOM 1022 C CG  . TYR A 1 132 ? -8.618  -17.347 8.559   1.00 97.78 132 A 1 
ATOM 1023 C CD1 . TYR A 1 132 ? -9.767  -18.111 8.825   1.00 96.33 132 A 1 
ATOM 1024 C CD2 . TYR A 1 132 ? -8.268  -16.292 9.424   1.00 96.64 132 A 1 
ATOM 1025 C CE1 . TYR A 1 132 ? -10.564 -17.828 9.947   1.00 95.86 132 A 1 
ATOM 1026 C CE2 . TYR A 1 132 ? -9.061  -16.010 10.552  1.00 95.99 132 A 1 
ATOM 1027 C CZ  . TYR A 1 132 ? -10.210 -16.780 10.814  1.00 96.45 132 A 1 
ATOM 1028 O OH  . TYR A 1 132 ? -10.976 -16.515 11.902  1.00 95.36 132 A 1 
ATOM 1029 N N   . GLU A 1 133 ? -6.355  -20.181 5.746   1.00 96.09 133 A 1 
ATOM 1030 C CA  . GLU A 1 133 ? -5.866  -20.565 4.417   1.00 95.70 133 A 1 
ATOM 1031 C C   . GLU A 1 133 ? -6.723  -19.908 3.327   1.00 95.50 133 A 1 
ATOM 1032 O O   . GLU A 1 133 ? -6.203  -19.412 2.332   1.00 93.91 133 A 1 
ATOM 1033 C CB  . GLU A 1 133 ? -5.882  -22.094 4.308   1.00 94.73 133 A 1 
ATOM 1034 C CG  . GLU A 1 133 ? -5.303  -22.606 2.980   1.00 91.17 133 A 1 
ATOM 1035 C CD  . GLU A 1 133 ? -5.303  -24.140 2.875   1.00 90.38 133 A 1 
ATOM 1036 O OE1 . GLU A 1 133 ? -5.195  -24.643 1.733   1.00 81.78 133 A 1 
ATOM 1037 O OE2 . GLU A 1 133 ? -5.405  -24.815 3.925   1.00 85.08 133 A 1 
ATOM 1038 N N   . PHE A 1 134 ? -8.040  -19.840 3.556   1.00 95.53 134 A 1 
ATOM 1039 C CA  . PHE A 1 134 ? -8.997  -19.225 2.647   1.00 95.55 134 A 1 
ATOM 1040 C C   . PHE A 1 134 ? -9.368  -17.828 3.142   1.00 96.39 134 A 1 
ATOM 1041 O O   . PHE A 1 134 ? -9.761  -17.634 4.292   1.00 95.76 134 A 1 
ATOM 1042 C CB  . PHE A 1 134 ? -10.216 -20.135 2.489   1.00 93.82 134 A 1 
ATOM 1043 C CG  . PHE A 1 134 ? -9.864  -21.512 1.960   1.00 90.77 134 A 1 
ATOM 1044 C CD1 . PHE A 1 134 ? -9.686  -21.710 0.579   1.00 84.81 134 A 1 
ATOM 1045 C CD2 . PHE A 1 134 ? -9.652  -22.582 2.850   1.00 85.20 134 A 1 
ATOM 1046 C CE1 . PHE A 1 134 ? -9.294  -22.966 0.089   1.00 81.72 134 A 1 
ATOM 1047 C CE2 . PHE A 1 134 ? -9.257  -23.840 2.358   1.00 81.00 134 A 1 
ATOM 1048 C CZ  . PHE A 1 134 ? -9.074  -24.031 0.978   1.00 82.25 134 A 1 
ATOM 1049 N N   . TYR A 1 135 ? -9.250  -16.827 2.261   1.00 96.68 135 A 1 
ATOM 1050 C CA  . TYR A 1 135 ? -9.525  -15.438 2.631   1.00 97.30 135 A 1 
ATOM 1051 C C   . TYR A 1 135 ? -11.005 -15.193 2.941   1.00 97.72 135 A 1 
ATOM 1052 O O   . TYR A 1 135 ? -11.323 -14.322 3.747   1.00 97.37 135 A 1 
ATOM 1053 C CB  . TYR A 1 135 ? -9.015  -14.496 1.534   1.00 96.96 135 A 1 
ATOM 1054 C CG  . TYR A 1 135 ? -9.837  -14.526 0.265   1.00 97.06 135 A 1 
ATOM 1055 C CD1 . TYR A 1 135 ? -9.558  -15.472 -0.738  1.00 95.74 135 A 1 
ATOM 1056 C CD2 . TYR A 1 135 ? -10.904 -13.626 0.100   1.00 95.83 135 A 1 
ATOM 1057 C CE1 . TYR A 1 135 ? -10.353 -15.538 -1.893  1.00 94.87 135 A 1 
ATOM 1058 C CE2 . TYR A 1 135 ? -11.704 -13.695 -1.056  1.00 94.72 135 A 1 
ATOM 1059 C CZ  . TYR A 1 135 ? -11.435 -14.654 -2.049  1.00 95.05 135 A 1 
ATOM 1060 O OH  . TYR A 1 135 ? -12.227 -14.738 -3.141  1.00 93.55 135 A 1 
ATOM 1061 N N   . GLU A 1 136 ? -11.915 -15.979 2.369   1.00 97.37 136 A 1 
ATOM 1062 C CA  . GLU A 1 136 ? -13.352 -15.902 2.631   1.00 97.25 136 A 1 
ATOM 1063 C C   . GLU A 1 136 ? -13.675 -16.124 4.116   1.00 97.67 136 A 1 
ATOM 1064 O O   . GLU A 1 136 ? -14.511 -15.411 4.675   1.00 97.31 136 A 1 
ATOM 1065 C CB  . GLU A 1 136 ? -14.116 -16.927 1.770   1.00 96.51 136 A 1 
ATOM 1066 C CG  . GLU A 1 136 ? -14.017 -16.701 0.248   1.00 94.28 136 A 1 
ATOM 1067 C CD  . GLU A 1 136 ? -12.802 -17.342 -0.446  1.00 93.28 136 A 1 
ATOM 1068 O OE1 . GLU A 1 136 ? -12.827 -17.417 -1.694  1.00 85.83 136 A 1 
ATOM 1069 O OE2 . GLU A 1 136 ? -11.844 -17.742 0.252   1.00 87.15 136 A 1 
ATOM 1070 N N   . ASP A 1 137 ? -12.968 -17.035 4.782   1.00 97.64 137 A 1 
ATOM 1071 C CA  . ASP A 1 137 ? -13.138 -17.308 6.215   1.00 97.63 137 A 1 
ATOM 1072 C C   . ASP A 1 137 ? -12.701 -16.111 7.068   1.00 97.91 137 A 1 
ATOM 1073 O O   . ASP A 1 137 ? -13.367 -15.735 8.039   1.00 97.44 137 A 1 
ATOM 1074 C CB  . ASP A 1 137 ? -12.327 -18.552 6.615   1.00 97.35 137 A 1 
ATOM 1075 C CG  . ASP A 1 137 ? -12.831 -19.856 5.998   1.00 96.09 137 A 1 
ATOM 1076 O OD1 . ASP A 1 137 ? -14.059 -19.959 5.783   1.00 93.19 137 A 1 
ATOM 1077 O OD2 . ASP A 1 137 ? -11.990 -20.762 5.816   1.00 92.80 137 A 1 
ATOM 1078 N N   . LEU A 1 138 ? -11.613 -15.450 6.679   1.00 97.68 138 A 1 
ATOM 1079 C CA  . LEU A 1 138 ? -11.178 -14.201 7.298   1.00 97.99 138 A 1 
ATOM 1080 C C   . LEU A 1 138 ? -12.217 -13.092 7.072   1.00 98.04 138 A 1 
ATOM 1081 O O   . LEU A 1 138 ? -12.579 -12.373 8.013   1.00 97.51 138 A 1 
ATOM 1082 C CB  . LEU A 1 138 ? -9.770  -13.847 6.780   1.00 97.79 138 A 1 
ATOM 1083 C CG  . LEU A 1 138 ? -9.158  -12.568 7.397   1.00 97.34 138 A 1 
ATOM 1084 C CD1 . LEU A 1 138 ? -7.636  -12.630 7.325   1.00 94.43 138 A 1 
ATOM 1085 C CD2 . LEU A 1 138 ? -9.579  -11.288 6.656   1.00 94.50 138 A 1 
ATOM 1086 N N   . LEU A 1 139 ? -12.745 -12.972 5.846   1.00 97.92 139 A 1 
ATOM 1087 C CA  . LEU A 1 139 ? -13.748 -11.964 5.497   1.00 98.05 139 A 1 
ATOM 1088 C C   . LEU A 1 139 ? -15.088 -12.183 6.214   1.00 97.97 139 A 1 
ATOM 1089 O O   . LEU A 1 139 ? -15.798 -11.209 6.481   1.00 97.58 139 A 1 
ATOM 1090 C CB  . LEU A 1 139 ? -13.955 -11.919 3.973   1.00 98.11 139 A 1 
ATOM 1091 C CG  . LEU A 1 139 ? -12.763 -11.389 3.151   1.00 97.78 139 A 1 
ATOM 1092 C CD1 . LEU A 1 139 ? -13.184 -11.298 1.685   1.00 96.97 139 A 1 
ATOM 1093 C CD2 . LEU A 1 139 ? -12.276 -10.010 3.608   1.00 96.97 139 A 1 
ATOM 1094 N N   . ALA A 1 140 ? -15.441 -13.419 6.584   1.00 98.01 140 A 1 
ATOM 1095 C CA  . ALA A 1 140 ? -16.663 -13.728 7.330   1.00 97.66 140 A 1 
ATOM 1096 C C   . ALA A 1 140 ? -16.678 -13.129 8.750   1.00 97.27 140 A 1 
ATOM 1097 O O   . ALA A 1 140 ? -17.756 -12.900 9.319   1.00 95.82 140 A 1 
ATOM 1098 C CB  . ALA A 1 140 ? -16.841 -15.247 7.352   1.00 97.46 140 A 1 
ATOM 1099 N N   . ARG A 1 141 ? -15.504 -12.814 9.324   1.00 97.45 141 A 1 
ATOM 1100 C CA  . ARG A 1 141 ? -15.380 -12.241 10.671  1.00 96.90 141 A 1 
ATOM 1101 C C   . ARG A 1 141 ? -16.031 -10.868 10.790  1.00 96.75 141 A 1 
ATOM 1102 O O   . ARG A 1 141 ? -15.867 -10.007 9.934   1.00 95.70 141 A 1 
ATOM 1103 C CB  . ARG A 1 141 ? -13.913 -12.158 11.082  1.00 95.91 141 A 1 
ATOM 1104 C CG  . ARG A 1 141 ? -13.346 -13.543 11.399  1.00 93.25 141 A 1 
ATOM 1105 C CD  . ARG A 1 141 ? -11.904 -13.442 11.868  1.00 92.29 141 A 1 
ATOM 1106 N NE  . ARG A 1 141 ? -11.760 -12.639 13.104  1.00 91.27 141 A 1 
ATOM 1107 C CZ  . ARG A 1 141 ? -10.717 -12.688 13.911  1.00 92.71 141 A 1 
ATOM 1108 N NH1 . ARG A 1 141 ? -9.733  -13.509 13.709  1.00 86.25 141 A 1 
ATOM 1109 N NH2 . ARG A 1 141 ? -10.643 -11.910 14.940  1.00 86.55 141 A 1 
ATOM 1110 N N   . LYS A 1 142 ? -16.739 -10.653 11.898  1.00 96.68 142 A 1 
ATOM 1111 C CA  . LYS A 1 142 ? -17.443 -9.390  12.186  1.00 96.01 142 A 1 
ATOM 1112 C C   . LYS A 1 142 ? -16.631 -8.402  13.022  1.00 95.79 142 A 1 
ATOM 1113 O O   . LYS A 1 142 ? -17.039 -7.260  13.149  1.00 93.73 142 A 1 
ATOM 1114 C CB  . LYS A 1 142 ? -18.810 -9.682  12.833  1.00 95.42 142 A 1 
ATOM 1115 C CG  . LYS A 1 142 ? -19.732 -10.589 11.993  1.00 93.14 142 A 1 
ATOM 1116 C CD  . LYS A 1 142 ? -19.934 -10.069 10.561  1.00 85.44 142 A 1 
ATOM 1117 C CE  . LYS A 1 142 ? -20.867 -10.988 9.772   1.00 80.03 142 A 1 
ATOM 1118 N NZ  . LYS A 1 142 ? -20.843 -10.650 8.326   1.00 68.54 142 A 1 
ATOM 1119 N N   . ASP A 1 143 ? -15.507 -8.837  13.565  1.00 95.31 143 A 1 
ATOM 1120 C CA  . ASP A 1 143 ? -14.602 -8.043  14.393  1.00 94.64 143 A 1 
ATOM 1121 C C   . ASP A 1 143 ? -13.392 -7.494  13.621  1.00 94.65 143 A 1 
ATOM 1122 O O   . ASP A 1 143 ? -12.457 -6.995  14.237  1.00 93.28 143 A 1 
ATOM 1123 C CB  . ASP A 1 143 ? -14.187 -8.878  15.622  1.00 93.72 143 A 1 
ATOM 1124 C CG  . ASP A 1 143 ? -13.321 -10.095 15.288  1.00 93.66 143 A 1 
ATOM 1125 O OD1 . ASP A 1 143 ? -13.569 -10.777 14.258  1.00 91.86 143 A 1 
ATOM 1126 O OD2 . ASP A 1 143 ? -12.420 -10.435 16.081  1.00 90.89 143 A 1 
ATOM 1127 N N   . ILE A 1 144 ? -13.403 -7.594  12.295  1.00 96.24 144 A 1 
ATOM 1128 C CA  . ILE A 1 144 ? -12.402 -7.004  11.396  1.00 97.05 144 A 1 
ATOM 1129 C C   . ILE A 1 144 ? -13.064 -5.868  10.616  1.00 97.20 144 A 1 
ATOM 1130 O O   . ILE A 1 144 ? -14.063 -6.103  9.929   1.00 96.81 144 A 1 
ATOM 1131 C CB  . ILE A 1 144 ? -11.792 -8.077  10.462  1.00 97.16 144 A 1 
ATOM 1132 C CG1 . ILE A 1 144 ? -11.000 -9.114  11.289  1.00 96.56 144 A 1 
ATOM 1133 C CG2 . ILE A 1 144 ? -10.889 -7.436  9.390   1.00 96.53 144 A 1 
ATOM 1134 C CD1 . ILE A 1 144 ? -10.463 -10.294 10.468  1.00 94.96 144 A 1 
ATOM 1135 N N   . ASP A 1 145 ? -12.493 -4.673  10.694  1.00 96.85 145 A 1 
ATOM 1136 C CA  . ASP A 1 145 ? -13.001 -3.461  10.038  1.00 96.84 145 A 1 
ATOM 1137 C C   . ASP A 1 145 ? -12.464 -3.316  8.612   1.00 97.60 145 A 1 
ATOM 1138 O O   . ASP A 1 145 ? -13.187 -2.908  7.695   1.00 97.31 145 A 1 
ATOM 1139 C CB  . ASP A 1 145 ? -12.591 -2.231  10.859  1.00 95.97 145 A 1 
ATOM 1140 C CG  . ASP A 1 145 ? -13.070 -2.297  12.305  1.00 94.60 145 A 1 
ATOM 1141 O OD1 . ASP A 1 145 ? -14.292 -2.480  12.504  1.00 91.66 145 A 1 
ATOM 1142 O OD2 . ASP A 1 145 ? -12.196 -2.182  13.194  1.00 90.85 145 A 1 
ATOM 1143 N N   . ALA A 1 146 ? -11.190 -3.652  8.423   1.00 97.45 146 A 1 
ATOM 1144 C CA  . ALA A 1 146 ? -10.497 -3.498  7.154   1.00 97.89 146 A 1 
ATOM 1145 C C   . ALA A 1 146 ? -9.523  -4.653  6.889   1.00 98.19 146 A 1 
ATOM 1146 O O   . ALA A 1 146 ? -9.112  -5.366  7.803   1.00 97.94 146 A 1 
ATOM 1147 C CB  . ALA A 1 146 ? -9.792  -2.136  7.148   1.00 97.60 146 A 1 
ATOM 1148 N N   . VAL A 1 147 ? -9.132  -4.821  5.629   1.00 98.20 147 A 1 
ATOM 1149 C CA  . VAL A 1 147 ? -8.119  -5.797  5.221   1.00 98.19 147 A 1 
ATOM 1150 C C   . VAL A 1 147 ? -6.979  -5.134  4.463   1.00 97.99 147 A 1 
ATOM 1151 O O   . VAL A 1 147 ? -7.196  -4.220  3.664   1.00 97.53 147 A 1 
ATOM 1152 C CB  . VAL A 1 147 ? -8.701  -6.981  4.429   1.00 98.00 147 A 1 
ATOM 1153 C CG1 . VAL A 1 147 ? -9.651  -7.806  5.302   1.00 96.43 147 A 1 
ATOM 1154 C CG2 . VAL A 1 147 ? -9.428  -6.566  3.151   1.00 95.97 147 A 1 
ATOM 1155 N N   . GLU A 1 148 ? -5.779  -5.624  4.706   1.00 97.11 148 A 1 
ATOM 1156 C CA  . GLU A 1 148 ? -4.611  -5.382  3.871   1.00 96.87 148 A 1 
ATOM 1157 C C   . GLU A 1 148 ? -4.457  -6.551  2.893   1.00 97.04 148 A 1 
ATOM 1158 O O   . GLU A 1 148 ? -4.593  -7.713  3.286   1.00 96.31 148 A 1 
ATOM 1159 C CB  . GLU A 1 148 ? -3.399  -5.131  4.778   1.00 95.93 148 A 1 
ATOM 1160 C CG  . GLU A 1 148 ? -2.122  -4.731  4.019   1.00 91.98 148 A 1 
ATOM 1161 C CD  . GLU A 1 148 ? -1.368  -5.918  3.411   1.00 87.46 148 A 1 
ATOM 1162 O OE1 . GLU A 1 148 ? -0.530  -5.660  2.530   1.00 77.10 148 A 1 
ATOM 1163 O OE2 . GLU A 1 148 ? -1.610  -7.067  3.829   1.00 78.10 148 A 1 
ATOM 1164 N N   . VAL A 1 149 ? -4.229  -6.249  1.613   1.00 96.74 149 A 1 
ATOM 1165 C CA  . VAL A 1 149 ? -4.112  -7.219  0.519   1.00 96.24 149 A 1 
ATOM 1166 C C   . VAL A 1 149 ? -2.763  -7.045  -0.176  1.00 95.11 149 A 1 
ATOM 1167 O O   . VAL A 1 149 ? -2.562  -6.085  -0.923  1.00 93.48 149 A 1 
ATOM 1168 C CB  . VAL A 1 149 ? -5.280  -7.085  -0.480  1.00 96.14 149 A 1 
ATOM 1169 C CG1 . VAL A 1 149 ? -5.163  -8.103  -1.618  1.00 95.52 149 A 1 
ATOM 1170 C CG2 . VAL A 1 149 ? -6.649  -7.295  0.184   1.00 95.53 149 A 1 
ATOM 1171 N N   . ALA A 1 150 ? -1.859  -8.003  0.031   1.00 93.89 150 A 1 
ATOM 1172 C CA  . ALA A 1 150 ? -0.538  -8.096  -0.602  1.00 93.09 150 A 1 
ATOM 1173 C C   . ALA A 1 150 ? -0.331  -9.459  -1.276  1.00 92.91 150 A 1 
ATOM 1174 O O   . ALA A 1 150 ? 0.644   -10.178 -1.037  1.00 91.35 150 A 1 
ATOM 1175 C CB  . ALA A 1 150 ? 0.546   -7.761  0.426   1.00 91.96 150 A 1 
ATOM 1176 N N   . THR A 1 151 ? -1.280  -9.846  -2.125  1.00 92.75 151 A 1 
ATOM 1177 C CA  . THR A 1 151 ? -1.255  -11.079 -2.919  1.00 92.30 151 A 1 
ATOM 1178 C C   . THR A 1 151 ? -0.614  -10.842 -4.294  1.00 91.07 151 A 1 
ATOM 1179 O O   . THR A 1 151 ? -0.314  -9.696  -4.640  1.00 89.34 151 A 1 
ATOM 1180 C CB  . THR A 1 151 ? -2.674  -11.640 -3.060  1.00 92.68 151 A 1 
ATOM 1181 O OG1 . THR A 1 151 ? -3.542  -10.682 -3.624  1.00 91.19 151 A 1 
ATOM 1182 C CG2 . THR A 1 151 ? -3.251  -12.056 -1.714  1.00 90.70 151 A 1 
ATOM 1183 N N   . PRO A 1 152 ? -0.395  -11.884 -5.116  1.00 91.15 152 A 1 
ATOM 1184 C CA  . PRO A 1 152 ? -0.151  -11.689 -6.543  1.00 90.69 152 A 1 
ATOM 1185 C C   . PRO A 1 152 ? -1.305  -10.940 -7.235  1.00 90.39 152 A 1 
ATOM 1186 O O   . PRO A 1 152 ? -2.459  -11.059 -6.827  1.00 88.62 152 A 1 
ATOM 1187 C CB  . PRO A 1 152 ? 0.047   -13.096 -7.115  1.00 89.56 152 A 1 
ATOM 1188 C CG  . PRO A 1 152 ? 0.491   -13.915 -5.903  1.00 88.14 152 A 1 
ATOM 1189 C CD  . PRO A 1 152 ? -0.308  -13.287 -4.769  1.00 90.68 152 A 1 
ATOM 1190 N N   . ASP A 1 153 ? -1.012  -10.210 -8.318  1.00 88.90 153 A 1 
ATOM 1191 C CA  . ASP A 1 153 ? -1.965  -9.301  -8.986  1.00 88.24 153 A 1 
ATOM 1192 C C   . ASP A 1 153 ? -3.293  -9.975  -9.372  1.00 89.16 153 A 1 
ATOM 1193 O O   . ASP A 1 153 ? -4.361  -9.380  -9.223  1.00 86.60 153 A 1 
ATOM 1194 C CB  . ASP A 1 153 ? -1.322  -8.706  -10.254 1.00 84.70 153 A 1 
ATOM 1195 C CG  . ASP A 1 153 ? -0.112  -7.803  -10.003 1.00 79.79 153 A 1 
ATOM 1196 O OD1 . ASP A 1 153 ? 0.055   -7.295  -8.875  1.00 74.12 153 A 1 
ATOM 1197 O OD2 . ASP A 1 153 ? 0.668   -7.609  -10.964 1.00 74.55 153 A 1 
ATOM 1198 N N   . HIS A 1 154 ? -3.257  -11.245 -9.802  1.00 89.08 154 A 1 
ATOM 1199 C CA  . HIS A 1 154 ? -4.440  -12.015 -10.203 1.00 89.25 154 A 1 
ATOM 1200 C C   . HIS A 1 154 ? -5.410  -12.329 -9.052  1.00 89.81 154 A 1 
ATOM 1201 O O   . HIS A 1 154 ? -6.518  -12.804 -9.298  1.00 88.92 154 A 1 
ATOM 1202 C CB  . HIS A 1 154 ? -3.985  -13.297 -10.908 1.00 88.09 154 A 1 
ATOM 1203 C CG  . HIS A 1 154 ? -3.163  -14.219 -10.050 1.00 87.83 154 A 1 
ATOM 1204 N ND1 . HIS A 1 154 ? -1.787  -14.244 -9.966  1.00 82.93 154 A 1 
ATOM 1205 C CD2 . HIS A 1 154 ? -3.634  -15.224 -9.251  1.00 82.18 154 A 1 
ATOM 1206 C CE1 . HIS A 1 154 ? -1.439  -15.243 -9.136  1.00 82.32 154 A 1 
ATOM 1207 N NE2 . HIS A 1 154 ? -2.532  -15.860 -8.676  1.00 82.95 154 A 1 
ATOM 1208 N N   . TRP A 1 155 ? -5.037  -12.056 -7.805  1.00 90.33 155 A 1 
ATOM 1209 C CA  . TRP A 1 155 ? -5.902  -12.160 -6.631  1.00 91.92 155 A 1 
ATOM 1210 C C   . TRP A 1 155 ? -6.451  -10.821 -6.145  1.00 92.87 155 A 1 
ATOM 1211 O O   . TRP A 1 155 ? -7.476  -10.802 -5.452  1.00 92.04 155 A 1 
ATOM 1212 C CB  . TRP A 1 155 ? -5.148  -12.871 -5.507  1.00 90.93 155 A 1 
ATOM 1213 C CG  . TRP A 1 155 ? -5.264  -14.358 -5.551  1.00 90.27 155 A 1 
ATOM 1214 C CD1 . TRP A 1 155 ? -4.266  -15.244 -5.728  1.00 86.80 155 A 1 
ATOM 1215 C CD2 . TRP A 1 155 ? -6.478  -15.144 -5.362  1.00 89.92 155 A 1 
ATOM 1216 N NE1 . TRP A 1 155 ? -4.765  -16.527 -5.647  1.00 84.45 155 A 1 
ATOM 1217 C CE2 . TRP A 1 155 ? -6.125  -16.522 -5.415  1.00 87.27 155 A 1 
ATOM 1218 C CE3 . TRP A 1 155 ? -7.835  -14.827 -5.144  1.00 85.28 155 A 1 
ATOM 1219 C CZ2 . TRP A 1 155 ? -7.077  -17.534 -5.241  1.00 85.04 155 A 1 
ATOM 1220 C CZ3 . TRP A 1 155 ? -8.800  -15.831 -4.978  1.00 83.54 155 A 1 
ATOM 1221 C CH2 . TRP A 1 155 ? -8.422  -17.181 -5.020  1.00 82.82 155 A 1 
ATOM 1222 N N   . HIS A 1 156 ? -5.818  -9.706  -6.485  1.00 92.44 156 A 1 
ATOM 1223 C CA  . HIS A 1 156 ? -6.182  -8.392  -5.944  1.00 92.98 156 A 1 
ATOM 1224 C C   . HIS A 1 156 ? -7.661  -8.058  -6.162  1.00 94.43 156 A 1 
ATOM 1225 O O   . HIS A 1 156 ? -8.337  -7.624  -5.230  1.00 93.82 156 A 1 
ATOM 1226 C CB  . HIS A 1 156 ? -5.307  -7.296  -6.571  1.00 90.74 156 A 1 
ATOM 1227 C CG  . HIS A 1 156 ? -3.886  -7.237  -6.077  1.00 88.14 156 A 1 
ATOM 1228 N ND1 . HIS A 1 156 ? -2.934  -6.335  -6.511  1.00 76.14 156 A 1 
ATOM 1229 C CD2 . HIS A 1 156 ? -3.306  -7.986  -5.088  1.00 76.37 156 A 1 
ATOM 1230 C CE1 . HIS A 1 156 ? -1.814  -6.552  -5.805  1.00 76.43 156 A 1 
ATOM 1231 N NE2 . HIS A 1 156 ? -2.002  -7.541  -4.924  1.00 78.25 156 A 1 
ATOM 1232 N N   . ALA A 1 157 ? -8.176  -8.294  -7.370  1.00 93.93 157 A 1 
ATOM 1233 C CA  . ALA A 1 157 ? -9.558  -7.971  -7.704  1.00 94.85 157 A 1 
ATOM 1234 C C   . ALA A 1 157 ? -10.556 -8.771  -6.862  1.00 95.97 157 A 1 
ATOM 1235 O O   . ALA A 1 157 ? -11.440 -8.176  -6.244  1.00 96.20 157 A 1 
ATOM 1236 C CB  . ALA A 1 157 ? -9.780  -8.190  -9.200  1.00 94.15 157 A 1 
ATOM 1237 N N   . LEU A 1 158 ? -10.415 -10.093 -6.789  1.00 95.51 158 A 1 
ATOM 1238 C CA  . LEU A 1 158 ? -11.333 -10.944 -6.026  1.00 96.18 158 A 1 
ATOM 1239 C C   . LEU A 1 158 ? -11.276 -10.627 -4.529  1.00 96.91 158 A 1 
ATOM 1240 O O   . LEU A 1 158 ? -12.320 -10.402 -3.917  1.00 97.11 158 A 1 
ATOM 1241 C CB  . LEU A 1 158 ? -11.031 -12.427 -6.299  1.00 95.98 158 A 1 
ATOM 1242 C CG  . LEU A 1 158 ? -11.335 -12.882 -7.740  1.00 95.14 158 A 1 
ATOM 1243 C CD1 . LEU A 1 158 ? -10.961 -14.356 -7.897  1.00 93.81 158 A 1 
ATOM 1244 C CD2 . LEU A 1 158 ? -12.813 -12.734 -8.106  1.00 93.52 158 A 1 
ATOM 1245 N N   . ASN A 1 159 ? -10.073 -10.506 -3.963  1.00 96.59 159 A 1 
ATOM 1246 C CA  . ASN A 1 159 ? -9.895  -10.180 -2.551  1.00 97.14 159 A 1 
ATOM 1247 C C   . ASN A 1 159 ? -10.511 -8.822  -2.202  1.00 97.79 159 A 1 
ATOM 1248 O O   . ASN A 1 159 ? -11.274 -8.713  -1.243  1.00 97.79 159 A 1 
ATOM 1249 C CB  . ASN A 1 159 ? -8.394  -10.213 -2.208  1.00 96.82 159 A 1 
ATOM 1250 C CG  . ASN A 1 159 ? -7.806  -11.612 -2.231  1.00 95.78 159 A 1 
ATOM 1251 O OD1 . ASN A 1 159 ? -8.493  -12.606 -2.237  1.00 87.84 159 A 1 
ATOM 1252 N ND2 . ASN A 1 159 ? -6.506  -11.735 -2.234  1.00 86.56 159 A 1 
ATOM 1253 N N   . ALA A 1 160 ? -10.230 -7.783  -2.996  1.00 96.67 160 A 1 
ATOM 1254 C CA  . ALA A 1 160 ? -10.748 -6.442  -2.743  1.00 96.96 160 A 1 
ATOM 1255 C C   . ALA A 1 160 ? -12.268 -6.349  -2.945  1.00 97.57 160 A 1 
ATOM 1256 O O   . ALA A 1 160 ? -12.966 -5.752  -2.122  1.00 97.60 160 A 1 
ATOM 1257 C CB  . ALA A 1 160 ? -10.000 -5.453  -3.643  1.00 96.46 160 A 1 
ATOM 1258 N N   . ILE A 1 161 ? -12.806 -6.957  -4.006  1.00 97.33 161 A 1 
ATOM 1259 C CA  . ILE A 1 161 ? -14.248 -6.961  -4.284  1.00 97.57 161 A 1 
ATOM 1260 C C   . ILE A 1 161 ? -15.004 -7.704  -3.179  1.00 97.88 161 A 1 
ATOM 1261 O O   . ILE A 1 161 ? -15.961 -7.157  -2.623  1.00 97.88 161 A 1 
ATOM 1262 C CB  . ILE A 1 161 ? -14.535 -7.549  -5.684  1.00 97.45 161 A 1 
ATOM 1263 C CG1 . ILE A 1 161 ? -14.039 -6.583  -6.788  1.00 96.97 161 A 1 
ATOM 1264 C CG2 . ILE A 1 161 ? -16.039 -7.825  -5.869  1.00 96.84 161 A 1 
ATOM 1265 C CD1 . ILE A 1 161 ? -13.976 -7.213  -8.187  1.00 95.70 161 A 1 
ATOM 1266 N N   . HIS A 1 162 ? -14.575 -8.913  -2.823  1.00 97.91 162 A 1 
ATOM 1267 C CA  . HIS A 1 162 ? -15.230 -9.699  -1.774  1.00 98.04 162 A 1 
ATOM 1268 C C   . HIS A 1 162 ? -15.086 -9.050  -0.393  1.00 98.26 162 A 1 
ATOM 1269 O O   . HIS A 1 162 ? -16.034 -9.073  0.391   1.00 98.17 162 A 1 
ATOM 1270 C CB  . HIS A 1 162 ? -14.682 -11.130 -1.775  1.00 97.88 162 A 1 
ATOM 1271 C CG  . HIS A 1 162 ? -14.986 -11.938 -3.014  1.00 97.38 162 A 1 
ATOM 1272 N ND1 . HIS A 1 162 ? -14.336 -13.094 -3.392  1.00 90.47 162 A 1 
ATOM 1273 C CD2 . HIS A 1 162 ? -15.965 -11.720 -3.948  1.00 91.14 162 A 1 
ATOM 1274 C CE1 . HIS A 1 162 ? -14.906 -13.548 -4.515  1.00 92.25 162 A 1 
ATOM 1275 N NE2 . HIS A 1 162 ? -15.906 -12.739 -4.896  1.00 92.96 162 A 1 
ATOM 1276 N N   . ALA A 1 163 ? -13.963 -8.391  -0.104  1.00 98.32 163 A 1 
ATOM 1277 C CA  . ALA A 1 163 ? -13.805 -7.602  1.116   1.00 98.36 163 A 1 
ATOM 1278 C C   . ALA A 1 163 ? -14.821 -6.450  1.183   1.00 98.41 163 A 1 
ATOM 1279 O O   . ALA A 1 163 ? -15.515 -6.300  2.192   1.00 98.29 163 A 1 
ATOM 1280 C CB  . ALA A 1 163 ? -12.365 -7.095  1.199   1.00 98.29 163 A 1 
ATOM 1281 N N   . CYS A 1 164 ? -14.985 -5.697  0.093   1.00 98.38 164 A 1 
ATOM 1282 C CA  . CYS A 1 164 ? -15.997 -4.640  0.005   1.00 98.25 164 A 1 
ATOM 1283 C C   . CYS A 1 164 ? -17.416 -5.192  0.213   1.00 98.26 164 A 1 
ATOM 1284 O O   . CYS A 1 164 ? -18.192 -4.618  0.981   1.00 97.94 164 A 1 
ATOM 1285 C CB  . CYS A 1 164 ? -15.891 -3.931  -1.353  1.00 98.07 164 A 1 
ATOM 1286 S SG  . CYS A 1 164 ? -14.340 -3.002  -1.477  1.00 97.49 164 A 1 
ATOM 1287 N N   . GLN A 1 165 ? -17.747 -6.326  -0.415  1.00 98.17 165 A 1 
ATOM 1288 C CA  . GLN A 1 165 ? -19.037 -7.014  -0.244  1.00 98.04 165 A 1 
ATOM 1289 C C   . GLN A 1 165 ? -19.248 -7.518  1.194   1.00 98.08 165 A 1 
ATOM 1290 O O   . GLN A 1 165 ? -20.370 -7.490  1.701   1.00 97.75 165 A 1 
ATOM 1291 C CB  . GLN A 1 165 ? -19.115 -8.194  -1.220  1.00 97.89 165 A 1 
ATOM 1292 C CG  . GLN A 1 165 ? -19.281 -7.751  -2.682  1.00 97.25 165 A 1 
ATOM 1293 C CD  . GLN A 1 165 ? -19.207 -8.920  -3.658  1.00 96.86 165 A 1 
ATOM 1294 O OE1 . GLN A 1 165 ? -18.640 -9.969  -3.404  1.00 94.11 165 A 1 
ATOM 1295 N NE2 . GLN A 1 165 ? -19.777 -8.790  -4.830  1.00 93.39 165 A 1 
ATOM 1296 N N   . ALA A 1 166 ? -18.181 -7.923  1.881   1.00 98.27 166 A 1 
ATOM 1297 C CA  . ALA A 1 166 ? -18.202 -8.301  3.295   1.00 98.23 166 A 1 
ATOM 1298 C C   . ALA A 1 166 ? -18.253 -7.092  4.256   1.00 98.11 166 A 1 
ATOM 1299 O O   . ALA A 1 166 ? -18.251 -7.271  5.476   1.00 97.41 166 A 1 
ATOM 1300 C CB  . ALA A 1 166 ? -17.002 -9.216  3.565   1.00 98.20 166 A 1 
ATOM 1301 N N   . GLY A 1 167 ? -18.317 -5.874  3.729   1.00 98.18 167 A 1 
ATOM 1302 C CA  . GLY A 1 167 ? -18.413 -4.637  4.497   1.00 97.93 167 A 1 
ATOM 1303 C C   . GLY A 1 167 ? -17.083 -4.135  5.060   1.00 98.03 167 A 1 
ATOM 1304 O O   . GLY A 1 167 ? -17.110 -3.329  5.991   1.00 97.00 167 A 1 
ATOM 1305 N N   . LYS A 1 168 ? -15.948 -4.588  4.525   1.00 98.17 168 A 1 
ATOM 1306 C CA  . LYS A 1 168 ? -14.602 -4.214  4.979   1.00 98.23 168 A 1 
ATOM 1307 C C   . LYS A 1 168 ? -13.992 -3.151  4.076   1.00 98.31 168 A 1 
ATOM 1308 O O   . LYS A 1 168 ? -14.180 -3.171  2.860   1.00 97.78 168 A 1 
ATOM 1309 C CB  . LYS A 1 168 ? -13.698 -5.455  5.068   1.00 97.83 168 A 1 
ATOM 1310 C CG  . LYS A 1 168 ? -14.373 -6.554  5.887   1.00 96.51 168 A 1 
ATOM 1311 C CD  . LYS A 1 168 ? -13.406 -7.668  6.266   1.00 95.60 168 A 1 
ATOM 1312 C CE  . LYS A 1 168 ? -14.156 -8.826  6.933   1.00 93.73 168 A 1 
ATOM 1313 N NZ  . LYS A 1 168 ? -14.939 -8.396  8.116   1.00 92.24 168 A 1 
ATOM 1314 N N   . ASP A 1 169 ? -13.244 -2.241  4.681   1.00 98.18 169 A 1 
ATOM 1315 C CA  . ASP A 1 169 ? -12.384 -1.323  3.939   1.00 98.24 169 A 1 
ATOM 1316 C C   . ASP A 1 169 ? -11.103 -2.044  3.492   1.00 98.28 169 A 1 
ATOM 1317 O O   . ASP A 1 169 ? -10.757 -3.097  4.022   1.00 97.90 169 A 1 
ATOM 1318 C CB  . ASP A 1 169 ? -12.128 -0.074  4.784   1.00 98.09 169 A 1 
ATOM 1319 C CG  . ASP A 1 169 ? -13.420 0.695   5.050   1.00 97.62 169 A 1 
ATOM 1320 O OD1 . ASP A 1 169 ? -14.240 0.883   4.117   1.00 95.92 169 A 1 
ATOM 1321 O OD2 . ASP A 1 169 ? -13.673 1.149   6.183   1.00 95.68 169 A 1 
ATOM 1322 N N   . VAL A 1 170 ? -10.413 -1.523  2.475   1.00 97.95 170 A 1 
ATOM 1323 C CA  . VAL A 1 170 ? -9.336  -2.258  1.803   1.00 97.85 170 A 1 
ATOM 1324 C C   . VAL A 1 170 ? -8.102  -1.381  1.621   1.00 97.49 170 A 1 
ATOM 1325 O O   . VAL A 1 170 ? -8.164  -0.330  0.991   1.00 96.72 170 A 1 
ATOM 1326 C CB  . VAL A 1 170 ? -9.810  -2.825  0.448   1.00 97.66 170 A 1 
ATOM 1327 C CG1 . VAL A 1 170 ? -8.723  -3.687  -0.206  1.00 96.64 170 A 1 
ATOM 1328 C CG2 . VAL A 1 170 ? -11.067 -3.697  0.579   1.00 96.59 170 A 1 
ATOM 1329 N N   . TYR A 1 171 ? -6.966  -1.851  2.109   1.00 96.91 171 A 1 
ATOM 1330 C CA  . TYR A 1 171 ? -5.663  -1.398  1.640   1.00 96.26 171 A 1 
ATOM 1331 C C   . TYR A 1 171 ? -5.143  -2.434  0.644   1.00 95.90 171 A 1 
ATOM 1332 O O   . TYR A 1 171 ? -4.954  -3.589  1.011   1.00 94.96 171 A 1 
ATOM 1333 C CB  . TYR A 1 171 ? -4.723  -1.192  2.825   1.00 95.44 171 A 1 
ATOM 1334 C CG  . TYR A 1 171 ? -3.376  -0.628  2.422   1.00 94.41 171 A 1 
ATOM 1335 C CD1 . TYR A 1 171 ? -2.339  -1.495  2.026   1.00 91.91 171 A 1 
ATOM 1336 C CD2 . TYR A 1 171 ? -3.161  0.761   2.429   1.00 91.85 171 A 1 
ATOM 1337 C CE1 . TYR A 1 171 ? -1.091  -0.976  1.651   1.00 90.48 171 A 1 
ATOM 1338 C CE2 . TYR A 1 171 ? -1.909  1.286   2.055   1.00 90.28 171 A 1 
ATOM 1339 C CZ  . TYR A 1 171 ? -0.870  0.416   1.670   1.00 90.72 171 A 1 
ATOM 1340 O OH  . TYR A 1 171 ? 0.346   0.912   1.328   1.00 88.95 171 A 1 
ATOM 1341 N N   . CYS A 1 172 ? -4.963  -2.070  -0.621  1.00 94.16 172 A 1 
ATOM 1342 C CA  . CYS A 1 172 ? -4.568  -3.005  -1.679  1.00 92.87 172 A 1 
ATOM 1343 C C   . CYS A 1 172 ? -3.217  -2.609  -2.267  1.00 91.15 172 A 1 
ATOM 1344 O O   . CYS A 1 172 ? -3.056  -1.485  -2.746  1.00 87.73 172 A 1 
ATOM 1345 C CB  . CYS A 1 172 ? -5.669  -3.060  -2.746  1.00 91.69 172 A 1 
ATOM 1346 S SG  . CYS A 1 172 ? -5.319  -4.368  -3.960  1.00 88.35 172 A 1 
ATOM 1347 N N   . GLN A 1 173 ? -2.266  -3.540  -2.262  1.00 88.29 173 A 1 
ATOM 1348 C CA  . GLN A 1 173 ? -0.968  -3.286  -2.874  1.00 84.65 173 A 1 
ATOM 1349 C C   . GLN A 1 173 ? -1.052  -3.054  -4.384  1.00 79.66 173 A 1 
ATOM 1350 O O   . GLN A 1 173 ? -2.067  -3.288  -5.049  1.00 69.75 173 A 1 
ATOM 1351 C CB  . GLN A 1 173 ? 0.039   -4.384  -2.504  1.00 80.63 173 A 1 
ATOM 1352 C CG  . GLN A 1 173 ? 0.775   -4.057  -1.195  1.00 76.24 173 A 1 
ATOM 1353 C CD  . GLN A 1 173 ? 1.594   -2.762  -1.265  1.00 76.89 173 A 1 
ATOM 1354 O OE1 . GLN A 1 173 ? 1.831   -2.171  -2.316  1.00 68.71 173 A 1 
ATOM 1355 N NE2 . GLN A 1 173 ? 2.041   -2.233  -0.158  1.00 69.28 173 A 1 
ATOM 1356 N N   . LYS A 1 174 ? 0.037   -2.554  -4.916  1.00 80.82 174 A 1 
ATOM 1357 C CA  . LYS A 1 174 ? 0.183   -2.196  -6.327  1.00 77.47 174 A 1 
ATOM 1358 C C   . LYS A 1 174 ? 0.993   -3.265  -7.059  1.00 77.31 174 A 1 
ATOM 1359 O O   . LYS A 1 174 ? 1.949   -3.775  -6.483  1.00 68.77 174 A 1 
ATOM 1360 C CB  . LYS A 1 174 ? 0.859   -0.825  -6.368  1.00 68.34 174 A 1 
ATOM 1361 C CG  . LYS A 1 174 ? 1.020   -0.285  -7.776  1.00 60.49 174 A 1 
ATOM 1362 C CD  . LYS A 1 174 ? 1.761   1.029   -7.669  1.00 56.10 174 A 1 
ATOM 1363 C CE  . LYS A 1 174 ? 1.777   1.746   -8.992  1.00 50.32 174 A 1 
ATOM 1364 N NZ  . LYS A 1 174 ? 2.190   3.144   -8.768  1.00 46.25 174 A 1 
ATOM 1365 N N   . PRO A 1 175 ? 0.697   -3.568  -8.359  1.00 70.56 175 A 1 
ATOM 1366 C CA  . PRO A 1 175 ? -0.385  -3.047  -9.209  1.00 68.70 175 A 1 
ATOM 1367 C C   . PRO A 1 175 ? -1.783  -3.393  -8.682  1.00 71.38 175 A 1 
ATOM 1368 O O   . PRO A 1 175 ? -1.957  -4.384  -7.987  1.00 66.57 175 A 1 
ATOM 1369 C CB  . PRO A 1 175 ? -0.150  -3.650  -10.598 1.00 61.03 175 A 1 
ATOM 1370 C CG  . PRO A 1 175 ? 1.331   -4.014  -10.586 1.00 59.48 175 A 1 
ATOM 1371 C CD  . PRO A 1 175 ? 1.561   -4.425  -9.140  1.00 62.52 175 A 1 
ATOM 1372 N N   . LEU A 1 176 ? -2.789  -2.575  -8.994  1.00 77.65 176 A 1 
ATOM 1373 C CA  . LEU A 1 176 ? -4.128  -2.728  -8.407  1.00 76.78 176 A 1 
ATOM 1374 C C   . LEU A 1 176 ? -4.797  -4.053  -8.782  1.00 79.22 176 A 1 
ATOM 1375 O O   . LEU A 1 176 ? -5.509  -4.621  -7.967  1.00 72.39 176 A 1 
ATOM 1376 C CB  . LEU A 1 176 ? -5.024  -1.550  -8.839  1.00 66.99 176 A 1 
ATOM 1377 C CG  . LEU A 1 176 ? -6.429  -1.574  -8.202  1.00 61.20 176 A 1 
ATOM 1378 C CD1 . LEU A 1 176 ? -6.383  -1.185  -6.729  1.00 56.91 176 A 1 
ATOM 1379 C CD2 . LEU A 1 176 ? -7.376  -0.620  -8.913  1.00 57.84 176 A 1 
ATOM 1380 N N   . ALA A 1 177 ? -4.630  -4.509  -10.016 1.00 85.79 177 A 1 
ATOM 1381 C CA  . ALA A 1 177 ? -5.293  -5.688  -10.564 1.00 86.94 177 A 1 
ATOM 1382 C C   . ALA A 1 177 ? -4.457  -6.307  -11.691 1.00 87.44 177 A 1 
ATOM 1383 O O   . ALA A 1 177 ? -3.493  -5.701  -12.160 1.00 84.55 177 A 1 
ATOM 1384 C CB  . ALA A 1 177 ? -6.674  -5.256  -11.071 1.00 84.81 177 A 1 
ATOM 1385 N N   . TYR A 1 178 ? -4.859  -7.498  -12.158 1.00 88.40 178 A 1 
ATOM 1386 C CA  . TYR A 1 178 ? -4.236  -8.182  -13.293 1.00 88.28 178 A 1 
ATOM 1387 C C   . TYR A 1 178 ? -4.659  -7.584  -14.645 1.00 88.67 178 A 1 
ATOM 1388 O O   . TYR A 1 178 ? -3.843  -7.434  -15.550 1.00 86.07 178 A 1 
ATOM 1389 C CB  . TYR A 1 178 ? -4.578  -9.674  -13.196 1.00 85.96 178 A 1 
ATOM 1390 C CG  . TYR A 1 178 ? -3.955  -10.539 -14.270 1.00 83.06 178 A 1 
ATOM 1391 C CD1 . TYR A 1 178 ? -4.768  -11.313 -15.123 1.00 76.16 178 A 1 
ATOM 1392 C CD2 . TYR A 1 178 ? -2.555  -10.585 -14.411 1.00 75.70 178 A 1 
ATOM 1393 C CE1 . TYR A 1 178 ? -4.182  -12.121 -16.115 1.00 70.95 178 A 1 
ATOM 1394 C CE2 . TYR A 1 178 ? -1.967  -11.384 -15.407 1.00 71.15 178 A 1 
ATOM 1395 C CZ  . TYR A 1 178 ? -2.779  -12.155 -16.262 1.00 70.57 178 A 1 
ATOM 1396 O OH  . TYR A 1 178 ? -2.204  -12.923 -17.228 1.00 67.80 178 A 1 
ATOM 1397 N N   . THR A 1 179 ? -5.933  -7.183  -14.773 1.00 91.52 179 A 1 
ATOM 1398 C CA  . THR A 1 179 ? -6.522  -6.667  -16.022 1.00 92.53 179 A 1 
ATOM 1399 C C   . THR A 1 179 ? -7.201  -5.307  -15.844 1.00 93.15 179 A 1 
ATOM 1400 O O   . THR A 1 179 ? -7.528  -4.880  -14.733 1.00 93.13 179 A 1 
ATOM 1401 C CB  . THR A 1 179 ? -7.533  -7.657  -16.610 1.00 92.46 179 A 1 
ATOM 1402 O OG1 . THR A 1 179 ? -8.671  -7.747  -15.785 1.00 90.87 179 A 1 
ATOM 1403 C CG2 . THR A 1 179 ? -6.980  -9.064  -16.801 1.00 90.17 179 A 1 
ATOM 1404 N N   . ILE A 1 180 ? -7.486  -4.631  -16.965 1.00 93.90 180 A 1 
ATOM 1405 C CA  . ILE A 1 180 ? -8.289  -3.395  -16.971 1.00 94.51 180 A 1 
ATOM 1406 C C   . ILE A 1 180 ? -9.699  -3.669  -16.434 1.00 94.79 180 A 1 
ATOM 1407 O O   . ILE A 1 180 ? -10.212 -2.910  -15.610 1.00 94.68 180 A 1 
ATOM 1408 C CB  . ILE A 1 180 ? -8.341  -2.783  -18.391 1.00 94.61 180 A 1 
ATOM 1409 C CG1 . ILE A 1 180 ? -6.917  -2.400  -18.859 1.00 94.35 180 A 1 
ATOM 1410 C CG2 . ILE A 1 180 ? -9.283  -1.561  -18.429 1.00 94.33 180 A 1 
ATOM 1411 C CD1 . ILE A 1 180 ? -6.822  -1.860  -20.289 1.00 93.40 180 A 1 
ATOM 1412 N N   . ALA A 1 181 ? -10.333 -4.759  -16.868 1.00 95.16 181 A 1 
ATOM 1413 C CA  . ALA A 1 181 ? -11.677 -5.142  -16.434 1.00 95.55 181 A 1 
ATOM 1414 C C   . ALA A 1 181 ? -11.763 -5.347  -14.915 1.00 95.93 181 A 1 
ATOM 1415 O O   . ALA A 1 181 ? -12.739 -4.920  -14.294 1.00 95.83 181 A 1 
ATOM 1416 C CB  . ALA A 1 181 ? -12.085 -6.410  -17.188 1.00 95.32 181 A 1 
ATOM 1417 N N   . GLU A 1 182 ? -10.741 -5.952  -14.310 1.00 94.67 182 A 1 
ATOM 1418 C CA  . GLU A 1 182 ? -10.653 -6.123  -12.859 1.00 94.88 182 A 1 
ATOM 1419 C C   . GLU A 1 182 ? -10.547 -4.785  -12.128 1.00 95.42 182 A 1 
ATOM 1420 O O   . GLU A 1 182 ? -11.307 -4.550  -11.190 1.00 95.42 182 A 1 
ATOM 1421 C CB  . GLU A 1 182 ? -9.439  -6.973  -12.514 1.00 94.37 182 A 1 
ATOM 1422 C CG  . GLU A 1 182 ? -9.666  -8.454  -12.823 1.00 93.16 182 A 1 
ATOM 1423 C CD  . GLU A 1 182 ? -8.365  -9.254  -12.743 1.00 92.93 182 A 1 
ATOM 1424 O OE1 . GLU A 1 182 ? -8.455  -10.491 -12.648 1.00 89.26 182 A 1 
ATOM 1425 O OE2 . GLU A 1 182 ? -7.288  -8.627  -12.839 1.00 89.92 182 A 1 
ATOM 1426 N N   . GLY A 1 183 ? -9.678  -3.877  -12.583 1.00 94.42 183 A 1 
ATOM 1427 C CA  . GLY A 1 183 ? -9.572  -2.537  -12.006 1.00 94.40 183 A 1 
ATOM 1428 C C   . GLY A 1 183 ? -10.914 -1.795  -12.026 1.00 95.04 183 A 1 
ATOM 1429 O O   . GLY A 1 183 ? -11.356 -1.257  -11.009 1.00 95.05 183 A 1 
ATOM 1430 N N   . LEU A 1 184 ? -11.616 -1.844  -13.161 1.00 95.22 184 A 1 
ATOM 1431 C CA  . LEU A 1 184 ? -12.951 -1.247  -13.308 1.00 95.44 184 A 1 
ATOM 1432 C C   . LEU A 1 184 ? -14.005 -1.914  -12.405 1.00 96.04 184 A 1 
ATOM 1433 O O   . LEU A 1 184 ? -14.882 -1.235  -11.864 1.00 96.12 184 A 1 
ATOM 1434 C CB  . LEU A 1 184 ? -13.384 -1.338  -14.782 1.00 95.22 184 A 1 
ATOM 1435 C CG  . LEU A 1 184 ? -12.540 -0.499  -15.764 1.00 94.43 184 A 1 
ATOM 1436 C CD1 . LEU A 1 184 ? -12.968 -0.815  -17.200 1.00 93.38 184 A 1 
ATOM 1437 C CD2 . LEU A 1 184 ? -12.697 0.998   -15.518 1.00 93.06 184 A 1 
ATOM 1438 N N   . ALA A 1 185 ? -13.935 -3.234  -12.235 1.00 96.20 185 A 1 
ATOM 1439 C CA  . ALA A 1 185 ? -14.820 -3.975  -11.338 1.00 96.75 185 A 1 
ATOM 1440 C C   . ALA A 1 185 ? -14.580 -3.609  -9.864  1.00 97.20 185 A 1 
ATOM 1441 O O   . ALA A 1 185 ? -15.544 -3.436  -9.113  1.00 97.27 185 A 1 
ATOM 1442 C CB  . ALA A 1 185 ? -14.633 -5.473  -11.597 1.00 96.77 185 A 1 
ATOM 1443 N N   . MET A 1 186 ? -13.324 -3.420  -9.466  1.00 96.16 186 A 1 
ATOM 1444 C CA  . MET A 1 186 ? -12.961 -2.962  -8.122  1.00 96.35 186 A 1 
ATOM 1445 C C   . MET A 1 186 ? -13.512 -1.566  -7.825  1.00 96.71 186 A 1 
ATOM 1446 O O   . MET A 1 186 ? -14.083 -1.360  -6.757  1.00 96.60 186 A 1 
ATOM 1447 C CB  . MET A 1 186 ? -11.440 -2.973  -7.945  1.00 95.91 186 A 1 
ATOM 1448 C CG  . MET A 1 186 ? -10.857 -4.389  -7.924  1.00 94.57 186 A 1 
ATOM 1449 S SD  . MET A 1 186 ? -9.049  -4.423  -7.976  1.00 93.17 186 A 1 
ATOM 1450 C CE  . MET A 1 186 ? -8.653  -3.849  -6.304  1.00 86.28 186 A 1 
ATOM 1451 N N   . VAL A 1 187 ? -13.432 -0.629  -8.777  1.00 96.15 187 A 1 
ATOM 1452 C CA  . VAL A 1 187 ? -14.038 0.709   -8.623  1.00 96.15 187 A 1 
ATOM 1453 C C   . VAL A 1 187 ? -15.532 0.594   -8.320  1.00 96.73 187 A 1 
ATOM 1454 O O   . VAL A 1 187 ? -16.014 1.179   -7.348  1.00 96.80 187 A 1 
ATOM 1455 C CB  . VAL A 1 187 ? -13.806 1.590   -9.868  1.00 95.55 187 A 1 
ATOM 1456 C CG1 . VAL A 1 187 ? -14.564 2.927   -9.785  1.00 94.35 187 A 1 
ATOM 1457 C CG2 . VAL A 1 187 ? -12.325 1.927   -10.047 1.00 94.25 187 A 1 
ATOM 1458 N N   . LYS A 1 188 ? -16.264 -0.209  -9.104  1.00 96.65 188 A 1 
ATOM 1459 C CA  . LYS A 1 188 ? -17.699 -0.436  -8.874  1.00 96.98 188 A 1 
ATOM 1460 C C   . LYS A 1 188 ? -17.953 -1.049  -7.499  1.00 97.49 188 A 1 
ATOM 1461 O O   . LYS A 1 188 ? -18.783 -0.531  -6.762  1.00 97.39 188 A 1 
ATOM 1462 C CB  . LYS A 1 188 ? -18.288 -1.323  -9.975  1.00 96.59 188 A 1 
ATOM 1463 C CG  . LYS A 1 188 ? -18.323 -0.617  -11.335 1.00 91.32 188 A 1 
ATOM 1464 C CD  . LYS A 1 188 ? -18.808 -1.599  -12.403 1.00 85.87 188 A 1 
ATOM 1465 C CE  . LYS A 1 188 ? -18.754 -0.943  -13.782 1.00 77.51 188 A 1 
ATOM 1466 N NZ  . LYS A 1 188 ? -19.124 -1.915  -14.841 1.00 67.90 188 A 1 
ATOM 1467 N N   . ALA A 1 189 ? -17.203 -2.081  -7.125  1.00 97.23 189 A 1 
ATOM 1468 C CA  . ALA A 1 189 ? -17.360 -2.743  -5.836  1.00 97.52 189 A 1 
ATOM 1469 C C   . ALA A 1 189 ? -17.158 -1.785  -4.656  1.00 97.76 189 A 1 
ATOM 1470 O O   . ALA A 1 189 ? -17.960 -1.780  -3.722  1.00 97.61 189 A 1 
ATOM 1471 C CB  . ALA A 1 189 ? -16.379 -3.912  -5.761  1.00 97.56 189 A 1 
ATOM 1472 N N   . VAL A 1 190 ? -16.122 -0.948  -4.703  1.00 97.62 190 A 1 
ATOM 1473 C CA  . VAL A 1 190 ? -15.837 0.038   -3.654  1.00 97.46 190 A 1 
ATOM 1474 C C   . VAL A 1 190 ? -16.978 1.043   -3.525  1.00 97.53 190 A 1 
ATOM 1475 O O   . VAL A 1 190 ? -17.453 1.295   -2.413  1.00 97.19 190 A 1 
ATOM 1476 C CB  . VAL A 1 190 ? -14.495 0.744   -3.935  1.00 97.15 190 A 1 
ATOM 1477 C CG1 . VAL A 1 190 ? -14.251 1.954   -3.023  1.00 96.14 190 A 1 
ATOM 1478 C CG2 . VAL A 1 190 ? -13.336 -0.232  -3.713  1.00 96.12 190 A 1 
ATOM 1479 N N   . ARG A 1 191 ? -17.452 1.591   -4.649  1.00 96.69 191 A 1 
ATOM 1480 C CA  . ARG A 1 191 ? -18.496 2.624   -4.646  1.00 96.62 191 A 1 
ATOM 1481 C C   . ARG A 1 191 ? -19.870 2.063   -4.289  1.00 96.98 191 A 1 
ATOM 1482 O O   . ARG A 1 191 ? -20.536 2.646   -3.429  1.00 96.37 191 A 1 
ATOM 1483 C CB  . ARG A 1 191 ? -18.489 3.390   -5.978  1.00 96.15 191 A 1 
ATOM 1484 C CG  . ARG A 1 191 ? -17.176 4.173   -6.241  1.00 93.76 191 A 1 
ATOM 1485 C CD  . ARG A 1 191 ? -16.828 5.158   -5.119  1.00 90.89 191 A 1 
ATOM 1486 N NE  . ARG A 1 191 ? -15.537 5.834   -5.345  1.00 88.98 191 A 1 
ATOM 1487 C CZ  . ARG A 1 191 ? -14.828 6.511   -4.454  1.00 87.09 191 A 1 
ATOM 1488 N NH1 . ARG A 1 191 ? -15.217 6.695   -3.235  1.00 79.32 191 A 1 
ATOM 1489 N NH2 . ARG A 1 191 ? -13.681 7.018   -4.778  1.00 80.70 191 A 1 
ATOM 1490 N N   . ASP A 1 192 ? -20.254 0.911   -4.833  1.00 97.36 192 A 1 
ATOM 1491 C CA  . ASP A 1 192 ? -21.546 0.275   -4.550  1.00 97.36 192 A 1 
ATOM 1492 C C   . ASP A 1 192 ? -21.667 -0.135  -3.074  1.00 97.66 192 A 1 
ATOM 1493 O O   . ASP A 1 192 ? -22.718 0.045   -2.454  1.00 97.01 192 A 1 
ATOM 1494 C CB  . ASP A 1 192 ? -21.739 -0.958  -5.454  1.00 96.73 192 A 1 
ATOM 1495 C CG  . ASP A 1 192 ? -22.023 -0.639  -6.930  1.00 92.65 192 A 1 
ATOM 1496 O OD1 . ASP A 1 192 ? -22.164 0.560   -7.276  1.00 89.18 192 A 1 
ATOM 1497 O OD2 . ASP A 1 192 ? -22.144 -1.614  -7.708  1.00 89.26 192 A 1 
ATOM 1498 N N   . ASN A 1 193 ? -20.573 -0.621  -2.474  1.00 97.57 193 A 1 
ATOM 1499 C CA  . ASN A 1 193 ? -20.539 -1.020  -1.064  1.00 97.58 193 A 1 
ATOM 1500 C C   . ASN A 1 193 ? -20.147 0.125   -0.112  1.00 97.56 193 A 1 
ATOM 1501 O O   . ASN A 1 193 ? -20.092 -0.084  1.100   1.00 96.57 193 A 1 
ATOM 1502 C CB  . ASN A 1 193 ? -19.647 -2.261  -0.900  1.00 97.69 193 A 1 
ATOM 1503 C CG  . ASN A 1 193 ? -20.195 -3.462  -1.641  1.00 97.48 193 A 1 
ATOM 1504 O OD1 . ASN A 1 193 ? -21.072 -4.166  -1.171  1.00 91.79 193 A 1 
ATOM 1505 N ND2 . ASN A 1 193 ? -19.712 -3.719  -2.829  1.00 92.52 193 A 1 
ATOM 1506 N N   . ARG A 1 194 ? -19.886 1.335   -0.631  1.00 97.15 194 A 1 
ATOM 1507 C CA  . ARG A 1 194 ? -19.484 2.528   0.139   1.00 97.09 194 A 1 
ATOM 1508 C C   . ARG A 1 194 ? -18.290 2.250   1.063   1.00 97.28 194 A 1 
ATOM 1509 O O   . ARG A 1 194 ? -18.322 2.580   2.254   1.00 96.00 194 A 1 
ATOM 1510 C CB  . ARG A 1 194 ? -20.683 3.109   0.898   1.00 96.64 194 A 1 
ATOM 1511 C CG  . ARG A 1 194 ? -21.884 3.413   0.001   1.00 92.28 194 A 1 
ATOM 1512 C CD  . ARG A 1 194 ? -23.009 3.974   0.865   1.00 86.58 194 A 1 
ATOM 1513 N NE  . ARG A 1 194 ? -24.212 4.250   0.070   1.00 77.12 194 A 1 
ATOM 1514 C CZ  . ARG A 1 194 ? -25.352 4.734   0.526   1.00 67.46 194 A 1 
ATOM 1515 N NH1 . ARG A 1 194 ? -25.524 5.018   1.788   1.00 61.20 194 A 1 
ATOM 1516 N NH2 . ARG A 1 194 ? -26.346 4.941   -0.289  1.00 59.51 194 A 1 
ATOM 1517 N N   . ARG A 1 195 ? -17.271 1.601   0.534   1.00 97.45 195 A 1 
ATOM 1518 C CA  . ARG A 1 195 ? -16.034 1.277   1.257   1.00 97.64 195 A 1 
ATOM 1519 C C   . ARG A 1 195 ? -14.927 2.277   0.949   1.00 97.74 195 A 1 
ATOM 1520 O O   . ARG A 1 195 ? -14.931 2.916   -0.109  1.00 96.80 195 A 1 
ATOM 1521 C CB  . ARG A 1 195 ? -15.576 -0.157  0.937   1.00 97.54 195 A 1 
ATOM 1522 C CG  . ARG A 1 195 ? -16.550 -1.270  1.345   1.00 96.38 195 A 1 
ATOM 1523 C CD  . ARG A 1 195 ? -16.884 -1.304  2.846   1.00 95.28 195 A 1 
ATOM 1524 N NE  . ARG A 1 195 ? -17.986 -0.401  3.208   1.00 93.08 195 A 1 
ATOM 1525 C CZ  . ARG A 1 195 ? -18.330 -0.073  4.448   1.00 93.59 195 A 1 
ATOM 1526 N NH1 . ARG A 1 195 ? -17.669 -0.490  5.486   1.00 86.10 195 A 1 
ATOM 1527 N NH2 . ARG A 1 195 ? -19.362 0.682   4.653   1.00 87.30 195 A 1 
ATOM 1528 N N   . VAL A 1 196 ? -13.991 2.383   1.858   1.00 97.65 196 A 1 
ATOM 1529 C CA  . VAL A 1 196 ? -12.709 3.049   1.630   1.00 97.69 196 A 1 
ATOM 1530 C C   . VAL A 1 196 ? -11.756 2.021   1.035   1.00 97.80 196 A 1 
ATOM 1531 O O   . VAL A 1 196 ? -11.580 0.945   1.600   1.00 97.40 196 A 1 
ATOM 1532 C CB  . VAL A 1 196 ? -12.148 3.649   2.932   1.00 97.27 196 A 1 
ATOM 1533 C CG1 . VAL A 1 196 ? -10.756 4.249   2.739   1.00 95.67 196 A 1 
ATOM 1534 C CG2 . VAL A 1 196 ? -13.069 4.769   3.443   1.00 95.74 196 A 1 
ATOM 1535 N N   . LEU A 1 197 ? -11.145 2.352   -0.097  1.00 96.82 197 A 1 
ATOM 1536 C CA  . LEU A 1 197 ? -10.024 1.594   -0.635  1.00 96.67 197 A 1 
ATOM 1537 C C   . LEU A 1 197 ? -8.868  2.545   -0.897  1.00 96.34 197 A 1 
ATOM 1538 O O   . LEU A 1 197 ? -9.038  3.536   -1.614  1.00 95.47 197 A 1 
ATOM 1539 C CB  . LEU A 1 197 ? -10.444 0.779   -1.872  1.00 96.37 197 A 1 
ATOM 1540 C CG  . LEU A 1 197 ? -9.342  -0.166  -2.414  1.00 95.84 197 A 1 
ATOM 1541 C CD1 . LEU A 1 197 ? -9.964  -1.338  -3.162  1.00 92.61 197 A 1 
ATOM 1542 C CD2 . LEU A 1 197 ? -8.360  0.514   -3.376  1.00 92.18 197 A 1 
ATOM 1543 N N   . GLN A 1 198 ? -7.705  2.215   -0.356  1.00 95.13 198 A 1 
ATOM 1544 C CA  . GLN A 1 198 ? -6.449  2.879   -0.675  1.00 94.87 198 A 1 
ATOM 1545 C C   . GLN A 1 198 ? -5.500  1.904   -1.368  1.00 94.38 198 A 1 
ATOM 1546 O O   . GLN A 1 198 ? -5.298  0.776   -0.920  1.00 93.56 198 A 1 
ATOM 1547 C CB  . GLN A 1 198 ? -5.834  3.484   0.587   1.00 94.06 198 A 1 
ATOM 1548 C CG  . GLN A 1 198 ? -4.538  4.262   0.293   1.00 91.69 198 A 1 
ATOM 1549 C CD  . GLN A 1 198 ? -4.087  5.110   1.477   1.00 90.03 198 A 1 
ATOM 1550 O OE1 . GLN A 1 198 ? -4.848  5.863   2.047   1.00 83.19 198 A 1 
ATOM 1551 N NE2 . GLN A 1 198 ? -2.850  5.041   1.892   1.00 80.14 198 A 1 
ATOM 1552 N N   . VAL A 1 199 ? -4.892  2.366   -2.453  1.00 91.98 199 A 1 
ATOM 1553 C CA  . VAL A 1 199 ? -3.832  1.643   -3.159  1.00 90.82 199 A 1 
ATOM 1554 C C   . VAL A 1 199 ? -2.496  1.911   -2.472  1.00 89.48 199 A 1 
ATOM 1555 O O   . VAL A 1 199 ? -2.244  3.037   -2.038  1.00 85.47 199 A 1 
ATOM 1556 C CB  . VAL A 1 199 ? -3.806  2.040   -4.644  1.00 89.21 199 A 1 
ATOM 1557 C CG1 . VAL A 1 199 ? -2.756  1.263   -5.442  1.00 78.86 199 A 1 
ATOM 1558 C CG2 . VAL A 1 199 ? -5.169  1.767   -5.284  1.00 80.26 199 A 1 
ATOM 1559 N N   . GLY A 1 200 ? -1.616  0.909   -2.419  1.00 86.74 200 A 1 
ATOM 1560 C CA  . GLY A 1 200 ? -0.246  1.011   -1.907  1.00 84.34 200 A 1 
ATOM 1561 C C   . GLY A 1 200 ? 0.686   1.899   -2.746  1.00 82.89 200 A 1 
ATOM 1562 O O   . GLY A 1 200 ? 1.811   1.515   -3.053  1.00 79.54 200 A 1 
ATOM 1563 N N   . SER A 1 201 ? 0.221   3.084   -3.152  1.00 83.91 201 A 1 
ATOM 1564 C CA  . SER A 1 201 ? 1.003   4.100   -3.862  1.00 82.17 201 A 1 
ATOM 1565 C C   . SER A 1 201 ? 1.703   5.038   -2.872  1.00 81.32 201 A 1 
ATOM 1566 O O   . SER A 1 201 ? 1.392   6.223   -2.761  1.00 78.01 201 A 1 
ATOM 1567 C CB  . SER A 1 201 ? 0.142   4.863   -4.863  1.00 79.17 201 A 1 
ATOM 1568 O OG  . SER A 1 201 ? 1.036   5.588   -5.678  1.00 70.49 201 A 1 
ATOM 1569 N N   . GLN A 1 202 ? 2.663   4.487   -2.137  1.00 82.21 202 A 1 
ATOM 1570 C CA  . GLN A 1 202 ? 3.356   5.145   -1.017  1.00 81.58 202 A 1 
ATOM 1571 C C   . GLN A 1 202 ? 3.992   6.490   -1.396  1.00 81.44 202 A 1 
ATOM 1572 O O   . GLN A 1 202 ? 4.049   7.407   -0.578  1.00 79.76 202 A 1 
ATOM 1573 C CB  . GLN A 1 202 ? 4.438   4.191   -0.503  1.00 78.63 202 A 1 
ATOM 1574 C CG  . GLN A 1 202 ? 3.863   2.870   0.025   1.00 71.59 202 A 1 
ATOM 1575 C CD  . GLN A 1 202 ? 4.931   1.810   0.268   1.00 68.21 202 A 1 
ATOM 1576 O OE1 . GLN A 1 202 ? 6.093   1.956   -0.068  1.00 63.38 202 A 1 
ATOM 1577 N NE2 . GLN A 1 202 ? 4.579   0.686   0.845   1.00 59.53 202 A 1 
ATOM 1578 N N   . GLN A 1 203 ? 4.416   6.643   -2.650  1.00 84.59 203 A 1 
ATOM 1579 C CA  . GLN A 1 203 ? 5.006   7.873   -3.170  1.00 84.30 203 A 1 
ATOM 1580 C C   . GLN A 1 203 ? 4.054   9.067   -3.079  1.00 84.79 203 A 1 
ATOM 1581 O O   . GLN A 1 203 ? 4.519   10.180  -2.874  1.00 83.76 203 A 1 
ATOM 1582 C CB  . GLN A 1 203 ? 5.454   7.680   -4.625  1.00 82.04 203 A 1 
ATOM 1583 C CG  . GLN A 1 203 ? 6.672   6.770   -4.787  1.00 75.56 203 A 1 
ATOM 1584 C CD  . GLN A 1 203 ? 6.393   5.275   -4.612  1.00 70.46 203 A 1 
ATOM 1585 O OE1 . GLN A 1 203 ? 5.275   4.799   -4.463  1.00 64.75 203 A 1 
ATOM 1586 N NE2 . GLN A 1 203 ? 7.420   4.460   -4.599  1.00 60.35 203 A 1 
ATOM 1587 N N   . ARG A 1 204 ? 2.733   8.858   -3.153  1.00 85.44 204 A 1 
ATOM 1588 C CA  . ARG A 1 204 ? 1.771   9.965   -2.970  1.00 86.00 204 A 1 
ATOM 1589 C C   . ARG A 1 204 ? 1.799   10.567  -1.564  1.00 86.40 204 A 1 
ATOM 1590 O O   . ARG A 1 204 ? 1.353   11.697  -1.389  1.00 84.42 204 A 1 
ATOM 1591 C CB  . ARG A 1 204 ? 0.353   9.509   -3.313  1.00 85.29 204 A 1 
ATOM 1592 C CG  . ARG A 1 204 ? 0.177   9.250   -4.812  1.00 85.27 204 A 1 
ATOM 1593 C CD  . ARG A 1 204 ? -1.312  9.170   -5.150  1.00 83.55 204 A 1 
ATOM 1594 N NE  . ARG A 1 204 ? -1.512  9.006   -6.596  1.00 84.29 204 A 1 
ATOM 1595 C CZ  . ARG A 1 204 ? -2.368  9.639   -7.376  1.00 85.22 204 A 1 
ATOM 1596 N NH1 . ARG A 1 204 ? -3.212  10.528  -6.963  1.00 79.41 204 A 1 
ATOM 1597 N NH2 . ARG A 1 204 ? -2.382  9.371   -8.634  1.00 79.56 204 A 1 
ATOM 1598 N N   . SER A 1 205 ? 2.328   9.842   -0.590  1.00 86.45 205 A 1 
ATOM 1599 C CA  . SER A 1 205 ? 2.513   10.333  0.778   1.00 85.83 205 A 1 
ATOM 1600 C C   . SER A 1 205 ? 3.936   10.824  1.063   1.00 85.83 205 A 1 
ATOM 1601 O O   . SER A 1 205 ? 4.204   11.292  2.166   1.00 84.33 205 A 1 
ATOM 1602 C CB  . SER A 1 205 ? 2.109   9.247   1.777   1.00 84.36 205 A 1 
ATOM 1603 O OG  . SER A 1 205 ? 0.743   8.917   1.594   1.00 79.47 205 A 1 
ATOM 1604 N N   . SER A 1 206 ? 4.840   10.730  0.084   1.00 87.82 206 A 1 
ATOM 1605 C CA  . SER A 1 206 ? 6.231   11.160  0.239   1.00 88.19 206 A 1 
ATOM 1606 C C   . SER A 1 206 ? 6.383   12.648  -0.091  1.00 90.16 206 A 1 
ATOM 1607 O O   . SER A 1 206 ? 5.821   13.128  -1.074  1.00 90.48 206 A 1 
ATOM 1608 C CB  . SER A 1 206 ? 7.136   10.305  -0.637  1.00 85.74 206 A 1 
ATOM 1609 O OG  . SER A 1 206 ? 8.441   10.311  -0.121  1.00 77.54 206 A 1 
ATOM 1610 N N   . VAL A 1 207 ? 7.114   13.375  0.739   1.00 89.16 207 A 1 
ATOM 1611 C CA  . VAL A 1 207 ? 7.144   14.848  0.717   1.00 90.54 207 A 1 
ATOM 1612 C C   . VAL A 1 207 ? 7.712   15.420  -0.581  1.00 92.59 207 A 1 
ATOM 1613 O O   . VAL A 1 207 ? 7.192   16.405  -1.106  1.00 92.57 207 A 1 
ATOM 1614 C CB  . VAL A 1 207 ? 7.907   15.409  1.934   1.00 89.27 207 A 1 
ATOM 1615 C CG1 . VAL A 1 207 ? 7.150   15.096  3.230   1.00 83.77 207 A 1 
ATOM 1616 C CG2 . VAL A 1 207 ? 9.340   14.873  2.070   1.00 82.62 207 A 1 
ATOM 1617 N N   . GLU A 1 208 ? 8.727   14.784  -1.155  1.00 91.93 208 A 1 
ATOM 1618 C CA  . GLU A 1 208 ? 9.336   15.207  -2.414  1.00 92.71 208 A 1 
ATOM 1619 C C   . GLU A 1 208 ? 8.390   15.014  -3.605  1.00 94.34 208 A 1 
ATOM 1620 O O   . GLU A 1 208 ? 8.280   15.898  -4.459  1.00 94.31 208 A 1 
ATOM 1621 C CB  . GLU A 1 208 ? 10.697  14.505  -2.627  1.00 90.88 208 A 1 
ATOM 1622 C CG  . GLU A 1 208 ? 10.698  12.998  -2.943  1.00 86.64 208 A 1 
ATOM 1623 C CD  . GLU A 1 208 ? 10.395  12.045  -1.769  1.00 87.80 208 A 1 
ATOM 1624 O OE1 . GLU A 1 208 ? 10.434  10.817  -2.001  1.00 80.23 208 A 1 
ATOM 1625 O OE2 . GLU A 1 208 ? 10.095  12.492  -0.651  1.00 82.60 208 A 1 
ATOM 1626 N N   . PHE A 1 209 ? 7.632   13.913  -3.637  1.00 92.35 209 A 1 
ATOM 1627 C CA  . PHE A 1 209 ? 6.647   13.669  -4.689  1.00 92.92 209 A 1 
ATOM 1628 C C   . PHE A 1 209 ? 5.418   14.564  -4.529  1.00 94.06 209 A 1 
ATOM 1629 O O   . PHE A 1 209 ? 4.932   15.098  -5.524  1.00 94.04 209 A 1 
ATOM 1630 C CB  . PHE A 1 209 ? 6.246   12.193  -4.719  1.00 91.89 209 A 1 
ATOM 1631 C CG  . PHE A 1 209 ? 7.324   11.269  -5.245  1.00 91.12 209 A 1 
ATOM 1632 C CD1 . PHE A 1 209 ? 7.574   11.193  -6.626  1.00 88.43 209 A 1 
ATOM 1633 C CD2 . PHE A 1 209 ? 8.069   10.476  -4.358  1.00 88.86 209 A 1 
ATOM 1634 C CE1 . PHE A 1 209 ? 8.560   10.317  -7.116  1.00 87.59 209 A 1 
ATOM 1635 C CE2 . PHE A 1 209 ? 9.054   9.603   -4.846  1.00 87.37 209 A 1 
ATOM 1636 C CZ  . PHE A 1 209 ? 9.298   9.517   -6.226  1.00 88.06 209 A 1 
ATOM 1637 N N   . GLN A 1 210 ? 4.941   14.781  -3.300  1.00 92.64 210 A 1 
ATOM 1638 C CA  . GLN A 1 210 ? 3.868   15.743  -3.040  1.00 92.81 210 A 1 
ATOM 1639 C C   . GLN A 1 210 ? 4.260   17.146  -3.502  1.00 94.06 210 A 1 
ATOM 1640 O O   . GLN A 1 210 ? 3.470   17.820  -4.167  1.00 94.55 210 A 1 
ATOM 1641 C CB  . GLN A 1 210 ? 3.521   15.766  -1.547  1.00 92.10 210 A 1 
ATOM 1642 C CG  . GLN A 1 210 ? 2.750   14.508  -1.120  1.00 89.35 210 A 1 
ATOM 1643 C CD  . GLN A 1 210 ? 2.325   14.555  0.341   1.00 86.37 210 A 1 
ATOM 1644 O OE1 . GLN A 1 210 ? 2.778   15.348  1.145   1.00 79.79 210 A 1 
ATOM 1645 N NE2 . GLN A 1 210 ? 1.410   13.704  0.742   1.00 76.29 210 A 1 
ATOM 1646 N N   . LYS A 1 211 ? 5.495   17.561  -3.211  1.00 93.67 211 A 1 
ATOM 1647 C CA  . LYS A 1 211 ? 5.985   18.863  -3.660  1.00 94.95 211 A 1 
ATOM 1648 C C   . LYS A 1 211 ? 6.135   18.935  -5.180  1.00 95.95 211 A 1 
ATOM 1649 O O   . LYS A 1 211 ? 5.766   19.947  -5.768  1.00 96.42 211 A 1 
ATOM 1650 C CB  . LYS A 1 211 ? 7.296   19.209  -2.932  1.00 95.83 211 A 1 
ATOM 1651 C CG  . LYS A 1 211 ? 7.764   20.655  -3.200  1.00 94.99 211 A 1 
ATOM 1652 C CD  . LYS A 1 211 ? 6.701   21.664  -2.733  1.00 92.78 211 A 1 
ATOM 1653 C CE  . LYS A 1 211 ? 7.083   23.117  -2.951  1.00 89.90 211 A 1 
ATOM 1654 N NZ  . LYS A 1 211 ? 5.948   23.983  -2.536  1.00 84.78 211 A 1 
ATOM 1655 N N   . ALA A 1 212 ? 6.615   17.879  -5.830  1.00 95.07 212 A 1 
ATOM 1656 C CA  . ALA A 1 212 ? 6.668   17.824  -7.293  1.00 95.72 212 A 1 
ATOM 1657 C C   . ALA A 1 212 ? 5.272   17.951  -7.923  1.00 96.22 212 A 1 
ATOM 1658 O O   . ALA A 1 212 ? 5.090   18.751  -8.843  1.00 96.38 212 A 1 
ATOM 1659 C CB  . ALA A 1 212 ? 7.356   16.526  -7.721  1.00 96.05 212 A 1 
ATOM 1660 N N   . ILE A 1 213 ? 4.283   17.212  -7.398  1.00 95.51 213 A 1 
ATOM 1661 C CA  . ILE A 1 213 ? 2.878   17.301  -7.825  1.00 94.98 213 A 1 
ATOM 1662 C C   . ILE A 1 213 ? 2.366   18.734  -7.660  1.00 95.32 213 A 1 
ATOM 1663 O O   . ILE A 1 213 ? 1.854   19.310  -8.618  1.00 95.47 213 A 1 
ATOM 1664 C CB  . ILE A 1 213 ? 2.006   16.277  -7.050  1.00 94.60 213 A 1 
ATOM 1665 C CG1 . ILE A 1 213 ? 2.345   14.833  -7.485  1.00 93.69 213 A 1 
ATOM 1666 C CG2 . ILE A 1 213 ? 0.503   16.539  -7.259  1.00 93.50 213 A 1 
ATOM 1667 C CD1 . ILE A 1 213 ? 1.821   13.754  -6.523  1.00 90.89 213 A 1 
ATOM 1668 N N   . GLU A 1 214 ? 2.558   19.334  -6.482  1.00 95.00 214 A 1 
ATOM 1669 C CA  . GLU A 1 214 ? 2.153   20.714  -6.195  1.00 95.20 214 A 1 
ATOM 1670 C C   . GLU A 1 214 ? 2.774   21.712  -7.189  1.00 95.49 214 A 1 
ATOM 1671 O O   . GLU A 1 214 ? 2.071   22.555  -7.749  1.00 95.47 214 A 1 
ATOM 1672 C CB  . GLU A 1 214 ? 2.577   21.063  -4.755  1.00 95.23 214 A 1 
ATOM 1673 C CG  . GLU A 1 214 ? 2.091   22.436  -4.258  1.00 90.85 214 A 1 
ATOM 1674 C CD  . GLU A 1 214 ? 3.006   23.022  -3.176  1.00 89.09 214 A 1 
ATOM 1675 O OE1 . GLU A 1 214 ? 3.296   24.242  -3.233  1.00 79.29 214 A 1 
ATOM 1676 O OE2 . GLU A 1 214 ? 3.590   22.281  -2.359  1.00 82.44 214 A 1 
ATOM 1677 N N   . LEU A 1 215 ? 4.080   21.611  -7.441  1.00 95.93 215 A 1 
ATOM 1678 C CA  . LEU A 1 215 ? 4.790   22.505  -8.358  1.00 96.21 215 A 1 
ATOM 1679 C C   . LEU A 1 215 ? 4.260   22.393  -9.794  1.00 96.78 215 A 1 
ATOM 1680 O O   . LEU A 1 215 ? 4.055   23.415  -10.448 1.00 96.65 215 A 1 
ATOM 1681 C CB  . LEU A 1 215 ? 6.297   22.200  -8.315  1.00 96.66 215 A 1 
ATOM 1682 C CG  . LEU A 1 215 ? 7.027   22.662  -7.039  1.00 95.81 215 A 1 
ATOM 1683 C CD1 . LEU A 1 215 ? 8.474   22.161  -7.075  1.00 93.35 215 A 1 
ATOM 1684 C CD2 . LEU A 1 215 ? 7.054   24.186  -6.904  1.00 93.52 215 A 1 
ATOM 1685 N N   . VAL A 1 216 ? 4.017   21.166  -10.272 1.00 96.60 216 A 1 
ATOM 1686 C CA  . VAL A 1 216 ? 3.455   20.940  -11.612 1.00 96.53 216 A 1 
ATOM 1687 C C   . VAL A 1 216 ? 2.031   21.490  -11.698 1.00 96.41 216 A 1 
ATOM 1688 O O   . VAL A 1 216 ? 1.735   22.250  -12.621 1.00 96.06 216 A 1 
ATOM 1689 C CB  . VAL A 1 216 ? 3.519   19.450  -11.997 1.00 96.74 216 A 1 
ATOM 1690 C CG1 . VAL A 1 216 ? 2.765   19.158  -13.302 1.00 94.87 216 A 1 
ATOM 1691 C CG2 . VAL A 1 216 ? 4.973   19.004  -12.213 1.00 94.54 216 A 1 
ATOM 1692 N N   . GLN A 1 217 ? 1.170   21.171  -10.724 1.00 96.48 217 A 1 
ATOM 1693 C CA  . GLN A 1 217 ? -0.228  21.616  -10.704 1.00 95.55 217 A 1 
ATOM 1694 C C   . GLN A 1 217 ? -0.364  23.141  -10.601 1.00 95.15 217 A 1 
ATOM 1695 O O   . GLN A 1 217 ? -1.245  23.726  -11.232 1.00 94.54 217 A 1 
ATOM 1696 C CB  . GLN A 1 217 ? -0.961  20.953  -9.532  1.00 95.40 217 A 1 
ATOM 1697 C CG  . GLN A 1 217 ? -1.219  19.463  -9.794  1.00 94.21 217 A 1 
ATOM 1698 C CD  . GLN A 1 217 ? -1.982  18.778  -8.669  1.00 92.93 217 A 1 
ATOM 1699 O OE1 . GLN A 1 217 ? -2.213  19.312  -7.597  1.00 87.34 217 A 1 
ATOM 1700 N NE2 . GLN A 1 217 ? -2.414  17.553  -8.884  1.00 85.98 217 A 1 
ATOM 1701 N N   . ASN A 1 218 ? 0.541   23.797  -9.878  1.00 96.18 218 A 1 
ATOM 1702 C CA  . ASN A 1 218 ? 0.591   25.256  -9.767  1.00 95.99 218 A 1 
ATOM 1703 C C   . ASN A 1 218 ? 1.240   25.944  -10.983 1.00 96.35 218 A 1 
ATOM 1704 O O   . ASN A 1 218 ? 1.437   27.162  -10.972 1.00 94.61 218 A 1 
ATOM 1705 C CB  . ASN A 1 218 ? 1.278   25.624  -8.440  1.00 95.62 218 A 1 
ATOM 1706 C CG  . ASN A 1 218 ? 0.426   25.298  -7.225  1.00 93.41 218 A 1 
ATOM 1707 O OD1 . ASN A 1 218 ? -0.788  25.250  -7.274  1.00 85.77 218 A 1 
ATOM 1708 N ND2 . ASN A 1 218 ? 1.032   25.111  -6.078  1.00 85.29 218 A 1 
ATOM 1709 N N   . GLY A 1 219 ? 1.602   25.188  -12.026 1.00 96.46 219 A 1 
ATOM 1710 C CA  . GLY A 1 219 ? 2.196   25.745  -13.243 1.00 96.47 219 A 1 
ATOM 1711 C C   . GLY A 1 219 ? 3.592   26.337  -13.034 1.00 97.08 219 A 1 
ATOM 1712 O O   . GLY A 1 219 ? 3.991   27.247  -13.765 1.00 95.81 219 A 1 
ATOM 1713 N N   . ALA A 1 220 ? 4.348   25.835  -12.049 1.00 96.62 220 A 1 
ATOM 1714 C CA  . ALA A 1 220 ? 5.672   26.350  -11.695 1.00 96.54 220 A 1 
ATOM 1715 C C   . ALA A 1 220 ? 6.669   26.316  -12.862 1.00 96.89 220 A 1 
ATOM 1716 O O   . ALA A 1 220 ? 7.556   27.172  -12.938 1.00 95.40 220 A 1 
ATOM 1717 C CB  . ALA A 1 220 ? 6.197   25.544  -10.502 1.00 96.32 220 A 1 
ATOM 1718 N N   . ILE A 1 221 ? 6.504   25.367  -13.794 1.00 96.82 221 A 1 
ATOM 1719 C CA  . ILE A 1 221 ? 7.297   25.216  -15.022 1.00 97.03 221 A 1 
ATOM 1720 C C   . ILE A 1 221 ? 6.461   25.425  -16.298 1.00 97.06 221 A 1 
ATOM 1721 O O   . ILE A 1 221 ? 6.881   25.044  -17.386 1.00 95.78 221 A 1 
ATOM 1722 C CB  . ILE A 1 221 ? 8.071   23.880  -15.014 1.00 97.01 221 A 1 
ATOM 1723 C CG1 . ILE A 1 221 ? 7.125   22.667  -14.921 1.00 96.38 221 A 1 
ATOM 1724 C CG2 . ILE A 1 221 ? 9.104   23.884  -13.869 1.00 95.22 221 A 1 
ATOM 1725 C CD1 . ILE A 1 221 ? 7.824   21.336  -15.208 1.00 94.84 221 A 1 
ATOM 1726 N N   . GLY A 1 222 ? 5.292   26.056  -16.173 1.00 97.11 222 A 1 
ATOM 1727 C CA  . GLY A 1 222 ? 4.374   26.323  -17.281 1.00 96.85 222 A 1 
ATOM 1728 C C   . GLY A 1 222 ? 3.576   25.095  -17.726 1.00 97.05 222 A 1 
ATOM 1729 O O   . GLY A 1 222 ? 3.271   24.211  -16.918 1.00 95.61 222 A 1 
ATOM 1730 N N   . HIS A 1 223 ? 3.199   25.053  -19.009 1.00 96.99 223 A 1 
ATOM 1731 C CA  . HIS A 1 223 ? 2.482   23.925  -19.596 1.00 96.54 223 A 1 
ATOM 1732 C C   . HIS A 1 223 ? 3.419   22.725  -19.761 1.00 97.10 223 A 1 
ATOM 1733 O O   . HIS A 1 223 ? 4.494   22.868  -20.342 1.00 96.18 223 A 1 
ATOM 1734 C CB  . HIS A 1 223 ? 1.877   24.337  -20.940 1.00 94.58 223 A 1 
ATOM 1735 C CG  . HIS A 1 223 ? 1.123   23.211  -21.605 1.00 85.47 223 A 1 
ATOM 1736 N ND1 . HIS A 1 223 ? -0.024  22.616  -21.129 1.00 71.83 223 A 1 
ATOM 1737 C CD2 . HIS A 1 223 ? 1.471   22.555  -22.753 1.00 70.46 223 A 1 
ATOM 1738 C CE1 . HIS A 1 223 ? -0.356  21.623  -21.973 1.00 69.51 223 A 1 
ATOM 1739 N NE2 . HIS A 1 223 ? 0.519   21.553  -22.979 1.00 70.47 223 A 1 
ATOM 1740 N N   . ILE A 1 224 ? 3.020   21.553  -19.275 1.00 96.71 224 A 1 
ATOM 1741 C CA  . ILE A 1 224 ? 3.807   20.327  -19.437 1.00 96.92 224 A 1 
ATOM 1742 C C   . ILE A 1 224 ? 3.683   19.829  -20.875 1.00 96.77 224 A 1 
ATOM 1743 O O   . ILE A 1 224 ? 2.585   19.564  -21.354 1.00 95.99 224 A 1 
ATOM 1744 C CB  . ILE A 1 224 ? 3.395   19.239  -18.427 1.00 96.89 224 A 1 
ATOM 1745 C CG1 . ILE A 1 224 ? 3.445   19.725  -16.966 1.00 95.77 224 A 1 
ATOM 1746 C CG2 . ILE A 1 224 ? 4.264   17.975  -18.592 1.00 96.18 224 A 1 
ATOM 1747 C CD1 . ILE A 1 224 ? 4.794   20.297  -16.514 1.00 92.84 224 A 1 
ATOM 1748 N N   . GLU A 1 225 ? 4.815   19.655  -21.546 1.00 97.50 225 A 1 
ATOM 1749 C CA  . GLU A 1 225 ? 4.892   19.114  -22.905 1.00 97.25 225 A 1 
ATOM 1750 C C   . GLU A 1 225 ? 5.321   17.645  -22.903 1.00 97.29 225 A 1 
ATOM 1751 O O   . GLU A 1 225 ? 4.806   16.830  -23.674 1.00 96.17 225 A 1 
ATOM 1752 C CB  . GLU A 1 225 ? 5.908   19.917  -23.721 1.00 96.48 225 A 1 
ATOM 1753 C CG  . GLU A 1 225 ? 5.557   21.402  -23.893 1.00 92.04 225 A 1 
ATOM 1754 C CD  . GLU A 1 225 ? 6.569   22.122  -24.798 1.00 89.01 225 A 1 
ATOM 1755 O OE1 . GLU A 1 225 ? 6.211   23.196  -25.325 1.00 79.03 225 A 1 
ATOM 1756 O OE2 . GLU A 1 225 ? 7.680   21.568  -25.011 1.00 81.39 225 A 1 
ATOM 1757 N N   . LYS A 1 226 ? 6.290   17.297  -22.040 1.00 97.55 226 A 1 
ATOM 1758 C CA  . LYS A 1 226 ? 6.920   15.974  -22.007 1.00 97.63 226 A 1 
ATOM 1759 C C   . LYS A 1 226 ? 7.098   15.479  -20.580 1.00 97.86 226 A 1 
ATOM 1760 O O   . LYS A 1 226 ? 7.373   16.249  -19.665 1.00 97.43 226 A 1 
ATOM 1761 C CB  . LYS A 1 226 ? 8.272   15.998  -22.731 1.00 96.76 226 A 1 
ATOM 1762 C CG  . LYS A 1 226 ? 8.159   16.406  -24.203 1.00 91.96 226 A 1 
ATOM 1763 C CD  . LYS A 1 226 ? 9.540   16.502  -24.848 1.00 89.28 226 A 1 
ATOM 1764 C CE  . LYS A 1 226 ? 9.394   17.072  -26.255 1.00 79.37 226 A 1 
ATOM 1765 N NZ  . LYS A 1 226 ? 10.706  17.441  -26.832 1.00 71.08 226 A 1 
ATOM 1766 N N   . ILE A 1 227 ? 7.011   14.160  -20.427 1.00 97.36 227 A 1 
ATOM 1767 C CA  . ILE A 1 227 ? 7.318   13.462  -19.181 1.00 97.28 227 A 1 
ATOM 1768 C C   . ILE A 1 227 ? 8.238   12.291  -19.508 1.00 96.97 227 A 1 
ATOM 1769 O O   . ILE A 1 227 ? 7.951   11.496  -20.403 1.00 96.36 227 A 1 
ATOM 1770 C CB  . ILE A 1 227 ? 6.034   12.995  -18.461 1.00 97.22 227 A 1 
ATOM 1771 C CG1 . ILE A 1 227 ? 5.037   14.162  -18.266 1.00 96.47 227 A 1 
ATOM 1772 C CG2 . ILE A 1 227 ? 6.413   12.356  -17.112 1.00 96.60 227 A 1 
ATOM 1773 C CD1 . ILE A 1 227 ? 3.698   13.749  -17.654 1.00 95.23 227 A 1 
ATOM 1774 N N   . TYR A 1 228 ? 9.338   12.174  -18.774 1.00 96.51 228 A 1 
ATOM 1775 C CA  . TYR A 1 228 ? 10.239  11.033  -18.851 1.00 96.46 228 A 1 
ATOM 1776 C C   . TYR A 1 228 ? 10.076  10.196  -17.591 1.00 96.09 228 A 1 
ATOM 1777 O O   . TYR A 1 228 ? 10.248  10.706  -16.489 1.00 95.44 228 A 1 
ATOM 1778 C CB  . TYR A 1 228 ? 11.685  11.503  -19.046 1.00 96.47 228 A 1 
ATOM 1779 C CG  . TYR A 1 228 ? 11.952  12.428  -20.223 1.00 96.35 228 A 1 
ATOM 1780 C CD1 . TYR A 1 228 ? 11.068  12.505  -21.321 1.00 94.01 228 A 1 
ATOM 1781 C CD2 . TYR A 1 228 ? 13.117  13.221  -20.223 1.00 94.45 228 A 1 
ATOM 1782 C CE1 . TYR A 1 228 ? 11.342  13.359  -22.404 1.00 93.70 228 A 1 
ATOM 1783 C CE2 . TYR A 1 228 ? 13.403  14.071  -21.310 1.00 93.80 228 A 1 
ATOM 1784 C CZ  . TYR A 1 228 ? 12.514  14.139  -22.402 1.00 94.37 228 A 1 
ATOM 1785 O OH  . TYR A 1 228 ? 12.787  14.949  -23.457 1.00 92.23 228 A 1 
ATOM 1786 N N   . ALA A 1 229 ? 9.717   8.931   -17.751 1.00 92.65 229 A 1 
ATOM 1787 C CA  . ALA A 1 229 ? 9.451   8.003   -16.660 1.00 90.87 229 A 1 
ATOM 1788 C C   . ALA A 1 229 ? 9.964   6.612   -17.038 1.00 88.55 229 A 1 
ATOM 1789 O O   . ALA A 1 229 ? 9.259   5.827   -17.676 1.00 83.26 229 A 1 
ATOM 1790 C CB  . ALA A 1 229 ? 7.941   8.025   -16.361 1.00 89.39 229 A 1 
ATOM 1791 N N   . LYS A 1 230 ? 11.200  6.313   -16.659 1.00 83.99 230 A 1 
ATOM 1792 C CA  . LYS A 1 230 ? 11.800  4.996   -16.924 1.00 80.21 230 A 1 
ATOM 1793 C C   . LYS A 1 230 ? 11.044  3.912   -16.158 1.00 78.20 230 A 1 
ATOM 1794 O O   . LYS A 1 230 ? 10.780  4.054   -14.961 1.00 72.25 230 A 1 
ATOM 1795 C CB  . LYS A 1 230 ? 13.302  4.995   -16.575 1.00 76.58 230 A 1 
ATOM 1796 C CG  . LYS A 1 230 ? 13.973  3.658   -16.953 1.00 72.69 230 A 1 
ATOM 1797 C CD  . LYS A 1 230 ? 15.452  3.598   -16.540 1.00 70.83 230 A 1 
ATOM 1798 C CE  . LYS A 1 230 ? 16.028  2.213   -16.865 1.00 66.42 230 A 1 
ATOM 1799 N NZ  . LYS A 1 230 ? 17.399  2.023   -16.334 1.00 60.99 230 A 1 
ATOM 1800 N N   . VAL A 1 231 ? 10.768  2.806   -16.838 1.00 79.13 231 A 1 
ATOM 1801 C CA  . VAL A 1 231 ? 10.178  1.595   -16.265 1.00 75.88 231 A 1 
ATOM 1802 C C   . VAL A 1 231 ? 11.104  0.399   -16.483 1.00 74.89 231 A 1 
ATOM 1803 O O   . VAL A 1 231 ? 12.087  0.488   -17.219 1.00 68.26 231 A 1 
ATOM 1804 C CB  . VAL A 1 231 ? 8.770   1.356   -16.822 1.00 71.19 231 A 1 
ATOM 1805 C CG1 . VAL A 1 231 ? 7.872   2.578   -16.578 1.00 64.20 231 A 1 
ATOM 1806 C CG2 . VAL A 1 231 ? 8.784   0.998   -18.303 1.00 64.45 231 A 1 
ATOM 1807 N N   . GLY A 1 232 ? 10.819  -0.712  -15.794 1.00 73.99 232 A 1 
ATOM 1808 C CA  . GLY A 1 232 ? 11.569  -1.957  -15.966 1.00 72.90 232 A 1 
ATOM 1809 C C   . GLY A 1 232 ? 11.241  -2.683  -17.275 1.00 74.24 232 A 1 
ATOM 1810 O O   . GLY A 1 232 ? 10.381  -2.260  -18.049 1.00 72.02 232 A 1 
ATOM 1811 N N   . GLU A 1 233 ? 11.925  -3.803  -17.495 1.00 75.26 233 A 1 
ATOM 1812 C CA  . GLU A 1 233 ? 11.680  -4.656  -18.659 1.00 76.22 233 A 1 
ATOM 1813 C C   . GLU A 1 233 ? 10.253  -5.236  -18.656 1.00 77.70 233 A 1 
ATOM 1814 O O   . GLU A 1 233 ? 9.733   -5.570  -17.580 1.00 76.52 233 A 1 
ATOM 1815 C CB  . GLU A 1 233 ? 12.712  -5.792  -18.707 1.00 74.29 233 A 1 
ATOM 1816 C CG  . GLU A 1 233 ? 14.147  -5.303  -18.962 1.00 70.18 233 A 1 
ATOM 1817 C CD  . GLU A 1 233 ? 14.286  -4.503  -20.267 1.00 66.81 233 A 1 
ATOM 1818 O OE1 . GLU A 1 233 ? 15.006  -3.479  -20.249 1.00 62.52 233 A 1 
ATOM 1819 O OE2 . GLU A 1 233 ? 13.656  -4.897  -21.273 1.00 60.95 233 A 1 
ATOM 1820 N N   . PRO A 1 234 ? 9.596   -5.378  -19.814 1.00 78.82 234 A 1 
ATOM 1821 C CA  . PRO A 1 234 ? 8.280   -6.005  -19.894 1.00 79.32 234 A 1 
ATOM 1822 C C   . PRO A 1 234 ? 8.349   -7.491  -19.499 1.00 81.24 234 A 1 
ATOM 1823 O O   . PRO A 1 234 ? 9.417   -8.108  -19.594 1.00 80.86 234 A 1 
ATOM 1824 C CB  . PRO A 1 234 ? 7.834   -5.815  -21.344 1.00 76.95 234 A 1 
ATOM 1825 C CG  . PRO A 1 234 ? 9.157   -5.794  -22.108 1.00 75.64 234 A 1 
ATOM 1826 C CD  . PRO A 1 234 ? 10.104  -5.087  -21.140 1.00 77.60 234 A 1 
ATOM 1827 N N   . PRO A 1 235 ? 7.224   -8.113  -19.084 1.00 81.09 235 A 1 
ATOM 1828 C CA  . PRO A 1 235 ? 7.194   -9.529  -18.766 1.00 82.57 235 A 1 
ATOM 1829 C C   . PRO A 1 235 ? 7.461   -10.362 -20.018 1.00 84.39 235 A 1 
ATOM 1830 O O   . PRO A 1 235 ? 7.058   -10.021 -21.134 1.00 83.95 235 A 1 
ATOM 1831 C CB  . PRO A 1 235 ? 5.802   -9.801  -18.196 1.00 80.43 235 A 1 
ATOM 1832 C CG  . PRO A 1 235 ? 4.963   -8.772  -18.954 1.00 78.50 235 A 1 
ATOM 1833 C CD  . PRO A 1 235 ? 5.894   -7.567  -19.050 1.00 80.45 235 A 1 
ATOM 1834 N N   . LYS A 1 236 ? 8.105   -11.503 -19.800 1.00 86.37 236 A 1 
ATOM 1835 C CA  . LYS A 1 236 ? 8.388   -12.508 -20.825 1.00 88.11 236 A 1 
ATOM 1836 C C   . LYS A 1 236 ? 7.457   -13.718 -20.663 1.00 89.33 236 A 1 
ATOM 1837 O O   . LYS A 1 236 ? 6.840   -13.859 -19.608 1.00 89.35 236 A 1 
ATOM 1838 C CB  . LYS A 1 236 ? 9.887   -12.874 -20.778 1.00 87.70 236 A 1 
ATOM 1839 C CG  . LYS A 1 236 ? 10.312  -13.483 -19.436 1.00 87.54 236 A 1 
ATOM 1840 C CD  . LYS A 1 236 ? 11.761  -13.981 -19.476 1.00 86.56 236 A 1 
ATOM 1841 C CE  . LYS A 1 236 ? 12.082  -14.634 -18.124 1.00 83.36 236 A 1 
ATOM 1842 N NZ  . LYS A 1 236 ? 13.291  -15.474 -18.180 1.00 78.70 236 A 1 
ATOM 1843 N N   . PRO A 1 237 ? 7.348   -14.609 -21.654 1.00 89.29 237 A 1 
ATOM 1844 C CA  . PRO A 1 237 ? 6.696   -15.902 -21.463 1.00 90.54 237 A 1 
ATOM 1845 C C   . PRO A 1 237 ? 7.339   -16.698 -20.318 1.00 91.58 237 A 1 
ATOM 1846 O O   . PRO A 1 237 ? 8.549   -16.604 -20.110 1.00 90.89 237 A 1 
ATOM 1847 C CB  . PRO A 1 237 ? 6.821   -16.629 -22.805 1.00 89.32 237 A 1 
ATOM 1848 C CG  . PRO A 1 237 ? 6.979   -15.484 -23.807 1.00 87.71 237 A 1 
ATOM 1849 C CD  . PRO A 1 237 ? 7.784   -14.449 -23.025 1.00 89.89 237 A 1 
ATOM 1850 N N   . LEU A 1 238 ? 6.537   -17.485 -19.588 1.00 92.00 238 A 1 
ATOM 1851 C CA  . LEU A 1 238 ? 7.014   -18.330 -18.490 1.00 93.28 238 A 1 
ATOM 1852 C C   . LEU A 1 238 ? 8.014   -19.368 -19.022 1.00 93.83 238 A 1 
ATOM 1853 O O   . LEU A 1 238 ? 7.675   -20.182 -19.879 1.00 93.04 238 A 1 
ATOM 1854 C CB  . LEU A 1 238 ? 5.812   -18.990 -17.788 1.00 93.14 238 A 1 
ATOM 1855 C CG  . LEU A 1 238 ? 6.180   -19.870 -16.578 1.00 92.75 238 A 1 
ATOM 1856 C CD1 . LEU A 1 238 ? 6.774   -19.059 -15.429 1.00 89.90 238 A 1 
ATOM 1857 C CD2 . LEU A 1 238 ? 4.931   -20.570 -16.044 1.00 89.81 238 A 1 
ATOM 1858 N N   . ASP A 1 239 ? 9.232   -19.331 -18.497 1.00 94.00 239 A 1 
ATOM 1859 C CA  . ASP A 1 239 ? 10.353  -20.181 -18.911 1.00 94.54 239 A 1 
ATOM 1860 C C   . ASP A 1 239 ? 11.038  -20.909 -17.746 1.00 95.47 239 A 1 
ATOM 1861 O O   . ASP A 1 239 ? 12.086  -21.531 -17.924 1.00 94.31 239 A 1 
ATOM 1862 C CB  . ASP A 1 239 ? 11.344  -19.360 -19.750 1.00 93.20 239 A 1 
ATOM 1863 C CG  . ASP A 1 239 ? 12.101  -18.265 -18.981 1.00 92.95 239 A 1 
ATOM 1864 O OD1 . ASP A 1 239 ? 11.799  -17.937 -17.809 1.00 90.58 239 A 1 
ATOM 1865 O OD2 . ASP A 1 239 ? 12.999  -17.631 -19.587 1.00 89.43 239 A 1 
ATOM 1866 N N   . LEU A 1 240 ? 10.441  -20.850 -16.551 1.00 94.43 240 A 1 
ATOM 1867 C CA  . LEU A 1 240 ? 10.917  -21.596 -15.390 1.00 94.49 240 A 1 
ATOM 1868 C C   . LEU A 1 240 ? 10.600  -23.092 -15.543 1.00 95.18 240 A 1 
ATOM 1869 O O   . LEU A 1 240 ? 9.535   -23.437 -16.051 1.00 94.71 240 A 1 
ATOM 1870 C CB  . LEU A 1 240 ? 10.281  -21.033 -14.110 1.00 93.63 240 A 1 
ATOM 1871 C CG  . LEU A 1 240 ? 10.678  -19.586 -13.776 1.00 92.53 240 A 1 
ATOM 1872 C CD1 . LEU A 1 240 ? 9.888   -19.127 -12.550 1.00 90.31 240 A 1 
ATOM 1873 C CD2 . LEU A 1 240 ? 12.173  -19.451 -13.469 1.00 90.25 240 A 1 
ATOM 1874 N N   . PRO A 1 241 ? 11.468  -24.009 -15.084 1.00 96.29 241 A 1 
ATOM 1875 C CA  . PRO A 1 241 ? 11.147  -25.430 -15.045 1.00 96.46 241 A 1 
ATOM 1876 C C   . PRO A 1 241 ? 10.105  -25.724 -13.961 1.00 96.53 241 A 1 
ATOM 1877 O O   . PRO A 1 241 ? 10.097  -25.092 -12.904 1.00 95.47 241 A 1 
ATOM 1878 C CB  . PRO A 1 241 ? 12.479  -26.131 -14.772 1.00 96.30 241 A 1 
ATOM 1879 C CG  . PRO A 1 241 ? 13.250  -25.098 -13.950 1.00 95.02 241 A 1 
ATOM 1880 C CD  . PRO A 1 241 ? 12.792  -23.762 -14.531 1.00 96.68 241 A 1 
ATOM 1881 N N   . GLU A 1 242 ? 9.248   -26.720 -14.191 1.00 96.06 242 A 1 
ATOM 1882 C CA  . GLU A 1 242 ? 8.313   -27.198 -13.169 1.00 96.39 242 A 1 
ATOM 1883 C C   . GLU A 1 242 ? 9.066   -27.829 -11.993 1.00 96.56 242 A 1 
ATOM 1884 O O   . GLU A 1 242 ? 10.014  -28.597 -12.169 1.00 95.72 242 A 1 
ATOM 1885 C CB  . GLU A 1 242 ? 7.302   -28.163 -13.801 1.00 95.29 242 A 1 
ATOM 1886 C CG  . GLU A 1 242 ? 6.173   -28.543 -12.827 1.00 93.33 242 A 1 
ATOM 1887 C CD  . GLU A 1 242 ? 5.042   -29.358 -13.477 1.00 92.51 242 A 1 
ATOM 1888 O OE1 . GLU A 1 242 ? 4.014   -29.559 -12.790 1.00 84.91 242 A 1 
ATOM 1889 O OE2 . GLU A 1 242 ? 5.196   -29.780 -14.648 1.00 87.12 242 A 1 
ATOM 1890 N N   . ALA A 1 243 ? 8.627   -27.514 -10.778 1.00 97.05 243 A 1 
ATOM 1891 C CA  . ALA A 1 243 ? 9.167   -28.054 -9.538  1.00 97.02 243 A 1 
ATOM 1892 C C   . ALA A 1 243 ? 8.045   -28.669 -8.680  1.00 97.28 243 A 1 
ATOM 1893 O O   . ALA A 1 243 ? 6.878   -28.298 -8.828  1.00 96.35 243 A 1 
ATOM 1894 C CB  . ALA A 1 243 ? 9.924   -26.938 -8.808  1.00 96.37 243 A 1 
ATOM 1895 N N   . PRO A 1 244 ? 8.350   -29.614 -7.761  1.00 97.55 244 A 1 
ATOM 1896 C CA  . PRO A 1 244 ? 7.344   -30.189 -6.878  1.00 97.47 244 A 1 
ATOM 1897 C C   . PRO A 1 244 ? 6.790   -29.131 -5.915  1.00 97.35 244 A 1 
ATOM 1898 O O   . PRO A 1 244 ? 7.543   -28.377 -5.299  1.00 96.59 244 A 1 
ATOM 1899 C CB  . PRO A 1 244 ? 8.050   -31.332 -6.145  1.00 97.11 244 A 1 
ATOM 1900 C CG  . PRO A 1 244 ? 9.519   -30.905 -6.158  1.00 94.87 244 A 1 
ATOM 1901 C CD  . PRO A 1 244 ? 9.662   -30.178 -7.489  1.00 97.30 244 A 1 
ATOM 1902 N N   . VAL A 1 245 ? 5.460   -29.115 -5.751  1.00 97.53 245 A 1 
ATOM 1903 C CA  . VAL A 1 245 ? 4.774   -28.206 -4.821  1.00 97.49 245 A 1 
ATOM 1904 C C   . VAL A 1 245 ? 5.117   -28.593 -3.373  1.00 97.44 245 A 1 
ATOM 1905 O O   . VAL A 1 245 ? 4.925   -29.754 -3.001  1.00 96.81 245 A 1 
ATOM 1906 C CB  . VAL A 1 245 ? 3.250   -28.216 -5.044  1.00 96.97 245 A 1 
ATOM 1907 C CG1 . VAL A 1 245 ? 2.540   -27.223 -4.114  1.00 95.59 245 A 1 
ATOM 1908 C CG2 . VAL A 1 245 ? 2.879   -27.841 -6.484  1.00 95.42 245 A 1 
ATOM 1909 N N   . PRO A 1 246 ? 5.584   -27.663 -2.529  1.00 97.56 246 A 1 
ATOM 1910 C CA  . PRO A 1 246 ? 5.828   -27.922 -1.113  1.00 96.98 246 A 1 
ATOM 1911 C C   . PRO A 1 246 ? 4.544   -28.286 -0.362  1.00 97.18 246 A 1 
ATOM 1912 O O   . PRO A 1 246 ? 3.484   -27.717 -0.617  1.00 96.51 246 A 1 
ATOM 1913 C CB  . PRO A 1 246 ? 6.449   -26.638 -0.551  1.00 95.73 246 A 1 
ATOM 1914 C CG  . PRO A 1 246 ? 7.021   -25.938 -1.778  1.00 93.70 246 A 1 
ATOM 1915 C CD  . PRO A 1 246 ? 6.037   -26.321 -2.876  1.00 96.56 246 A 1 
ATOM 1916 N N   . ALA A 1 247 ? 4.640   -29.182 0.633   1.00 97.12 247 A 1 
ATOM 1917 C CA  . ALA A 1 247 ? 3.480   -29.657 1.396   1.00 96.89 247 A 1 
ATOM 1918 C C   . ALA A 1 247 ? 2.743   -28.550 2.180   1.00 97.03 247 A 1 
ATOM 1919 O O   . ALA A 1 247 ? 1.566   -28.698 2.492   1.00 95.77 247 A 1 
ATOM 1920 C CB  . ALA A 1 247 ? 3.963   -30.763 2.345   1.00 96.12 247 A 1 
ATOM 1921 N N   . ASN A 1 248 ? 3.422   -27.454 2.515   1.00 96.99 248 A 1 
ATOM 1922 C CA  . ASN A 1 248 ? 2.854   -26.301 3.216   1.00 96.83 248 A 1 
ATOM 1923 C C   . ASN A 1 248 ? 2.117   -25.313 2.296   1.00 97.08 248 A 1 
ATOM 1924 O O   . ASN A 1 248 ? 1.481   -24.398 2.816   1.00 96.10 248 A 1 
ATOM 1925 C CB  . ASN A 1 248 ? 3.971   -25.596 4.003   1.00 96.42 248 A 1 
ATOM 1926 C CG  . ASN A 1 248 ? 5.096   -25.115 3.108   1.00 95.36 248 A 1 
ATOM 1927 O OD1 . ASN A 1 248 ? 5.900   -25.916 2.653   1.00 87.35 248 A 1 
ATOM 1928 N ND2 . ASN A 1 248 ? 5.187   -23.841 2.825   1.00 88.87 248 A 1 
ATOM 1929 N N   . LEU A 1 249 ? 2.207   -25.475 0.975   1.00 96.63 249 A 1 
ATOM 1930 C CA  . LEU A 1 249 ? 1.643   -24.554 -0.013  1.00 96.81 249 A 1 
ATOM 1931 C C   . LEU A 1 249 ? 0.446   -25.182 -0.734  1.00 97.00 249 A 1 
ATOM 1932 O O   . LEU A 1 249 ? 0.587   -26.172 -1.451  1.00 96.41 249 A 1 
ATOM 1933 C CB  . LEU A 1 249 ? 2.754   -24.152 -0.999  1.00 96.58 249 A 1 
ATOM 1934 C CG  . LEU A 1 249 ? 2.282   -23.275 -2.172  1.00 96.04 249 A 1 
ATOM 1935 C CD1 . LEU A 1 249 ? 1.786   -21.904 -1.712  1.00 93.96 249 A 1 
ATOM 1936 C CD2 . LEU A 1 249 ? 3.437   -23.057 -3.152  1.00 93.98 249 A 1 
ATOM 1937 N N   . ASN A 1 250 ? -0.719  -24.541 -0.654  1.00 97.22 250 A 1 
ATOM 1938 C CA  . ASN A 1 250 ? -1.845  -24.837 -1.535  1.00 96.97 250 A 1 
ATOM 1939 C C   . ASN A 1 250 ? -1.683  -24.087 -2.870  1.00 96.57 250 A 1 
ATOM 1940 O O   . ASN A 1 250 ? -2.258  -23.021 -3.089  1.00 95.77 250 A 1 
ATOM 1941 C CB  . ASN A 1 250 ? -3.158  -24.530 -0.800  1.00 96.71 250 A 1 
ATOM 1942 C CG  . ASN A 1 250 ? -4.378  -24.999 -1.565  1.00 96.24 250 A 1 
ATOM 1943 O OD1 . ASN A 1 250 ? -4.350  -25.300 -2.753  1.00 93.55 250 A 1 
ATOM 1944 N ND2 . ASN A 1 250 ? -5.500  -25.078 -0.887  1.00 92.74 250 A 1 
ATOM 1945 N N   . PHE A 1 251 ? -0.892  -24.648 -3.782  1.00 96.39 251 A 1 
ATOM 1946 C CA  . PHE A 1 251 ? -0.627  -24.018 -5.078  1.00 95.84 251 A 1 
ATOM 1947 C C   . PHE A 1 251 ? -1.871  -23.924 -5.975  1.00 95.57 251 A 1 
ATOM 1948 O O   . PHE A 1 251 ? -2.003  -22.978 -6.751  1.00 94.60 251 A 1 
ATOM 1949 C CB  . PHE A 1 251 ? 0.505   -24.763 -5.795  1.00 95.40 251 A 1 
ATOM 1950 C CG  . PHE A 1 251 ? 0.962   -24.059 -7.057  1.00 95.20 251 A 1 
ATOM 1951 C CD1 . PHE A 1 251 ? 0.685   -24.606 -8.323  1.00 93.46 251 A 1 
ATOM 1952 C CD2 . PHE A 1 251 ? 1.629   -22.823 -6.962  1.00 93.79 251 A 1 
ATOM 1953 C CE1 . PHE A 1 251 ? 1.080   -23.924 -9.488  1.00 92.98 251 A 1 
ATOM 1954 C CE2 . PHE A 1 251 ? 2.018   -22.139 -8.127  1.00 92.63 251 A 1 
ATOM 1955 C CZ  . PHE A 1 251 ? 1.743   -22.688 -9.390  1.00 93.00 251 A 1 
ATOM 1956 N N   . ASN A 1 252 ? -2.829  -24.841 -5.843  1.00 95.87 252 A 1 
ATOM 1957 C CA  . ASN A 1 252 ? -4.093  -24.738 -6.580  1.00 95.16 252 A 1 
ATOM 1958 C C   . ASN A 1 252 ? -4.892  -23.495 -6.157  1.00 95.10 252 A 1 
ATOM 1959 O O   . ASN A 1 252 ? -5.477  -22.826 -7.008  1.00 93.57 252 A 1 
ATOM 1960 C CB  . ASN A 1 252 ? -4.905  -26.022 -6.396  1.00 93.39 252 A 1 
ATOM 1961 C CG  . ASN A 1 252 ? -6.211  -25.952 -7.171  1.00 81.48 252 A 1 
ATOM 1962 O OD1 . ASN A 1 252 ? -6.253  -25.776 -8.378  1.00 71.84 252 A 1 
ATOM 1963 N ND2 . ASN A 1 252 ? -7.332  -26.040 -6.491  1.00 70.52 252 A 1 
ATOM 1964 N N   . GLN A 1 253 ? -4.884  -23.166 -4.868  1.00 95.82 253 A 1 
ATOM 1965 C CA  . GLN A 1 253 ? -5.460  -21.923 -4.367  1.00 95.59 253 A 1 
ATOM 1966 C C   . GLN A 1 253 ? -4.613  -20.714 -4.785  1.00 95.73 253 A 1 
ATOM 1967 O O   . GLN A 1 253 ? -5.173  -19.715 -5.215  1.00 94.81 253 A 1 
ATOM 1968 C CB  . GLN A 1 253 ? -5.643  -22.016 -2.847  1.00 94.75 253 A 1 
ATOM 1969 C CG  . GLN A 1 253 ? -6.413  -20.815 -2.254  1.00 83.66 253 A 1 
ATOM 1970 C CD  . GLN A 1 253 ? -7.868  -20.716 -2.704  1.00 78.75 253 A 1 
ATOM 1971 O OE1 . GLN A 1 253 ? -8.419  -21.585 -3.366  1.00 70.97 253 A 1 
ATOM 1972 N NE2 . GLN A 1 253 ? -8.553  -19.645 -2.368  1.00 67.42 253 A 1 
ATOM 1973 N N   . TRP A 1 254 ? -3.287  -20.816 -4.755  1.00 95.53 254 A 1 
ATOM 1974 C CA  . TRP A 1 254 ? -2.392  -19.749 -5.224  1.00 95.16 254 A 1 
ATOM 1975 C C   . TRP A 1 254 ? -2.680  -19.338 -6.675  1.00 94.92 254 A 1 
ATOM 1976 O O   . TRP A 1 254 ? -2.757  -18.149 -6.966  1.00 93.81 254 A 1 
ATOM 1977 C CB  . TRP A 1 254 ? -0.929  -20.184 -5.071  1.00 94.44 254 A 1 
ATOM 1978 C CG  . TRP A 1 254 ? 0.068   -19.130 -5.448  1.00 92.76 254 A 1 
ATOM 1979 C CD1 . TRP A 1 254 ? 0.652   -18.268 -4.590  1.00 90.84 254 A 1 
ATOM 1980 C CD2 . TRP A 1 254 ? 0.578   -18.773 -6.772  1.00 92.25 254 A 1 
ATOM 1981 N NE1 . TRP A 1 254 ? 1.480   -17.407 -5.281  1.00 90.18 254 A 1 
ATOM 1982 C CE2 . TRP A 1 254 ? 1.465   -17.666 -6.629  1.00 90.91 254 A 1 
ATOM 1983 C CE3 . TRP A 1 254 ? 0.368   -19.262 -8.079  1.00 89.25 254 A 1 
ATOM 1984 C CZ2 . TRP A 1 254 ? 2.108   -17.066 -7.730  1.00 87.97 254 A 1 
ATOM 1985 C CZ3 . TRP A 1 254 ? 1.009   -18.666 -9.193  1.00 87.57 254 A 1 
ATOM 1986 C CH2 . TRP A 1 254 ? 1.873   -17.577 -9.019  1.00 87.11 254 A 1 
ATOM 1987 N N   . MET A 1 255 ? -2.911  -20.316 -7.566  1.00 94.74 255 A 1 
ATOM 1988 C CA  . MET A 1 255 ? -3.268  -20.051 -8.970  1.00 94.26 255 A 1 
ATOM 1989 C C   . MET A 1 255 ? -4.573  -19.259 -9.109  1.00 94.18 255 A 1 
ATOM 1990 O O   . MET A 1 255 ? -4.735  -18.536 -10.090 1.00 92.63 255 A 1 
ATOM 1991 C CB  . MET A 1 255 ? -3.406  -21.359 -9.753  1.00 93.27 255 A 1 
ATOM 1992 C CG  . MET A 1 255 ? -2.066  -22.027 -10.059 1.00 88.09 255 A 1 
ATOM 1993 S SD  . MET A 1 255 ? -2.209  -23.412 -11.222 1.00 83.47 255 A 1 
ATOM 1994 C CE  . MET A 1 255 ? -3.164  -24.590 -10.250 1.00 72.22 255 A 1 
ATOM 1995 N N   . GLY A 1 256 ? -5.500  -19.379 -8.161  1.00 93.46 256 A 1 
ATOM 1996 C CA  . GLY A 1 256 ? -6.739  -18.612 -8.155  1.00 93.23 256 A 1 
ATOM 1997 C C   . GLY A 1 256 ? -7.492  -18.664 -9.489  1.00 93.99 256 A 1 
ATOM 1998 O O   . GLY A 1 256 ? -7.763  -19.755 -9.994  1.00 92.66 256 A 1 
ATOM 1999 N N   . PRO A 1 257 ? -7.835  -17.511 -10.080 1.00 94.32 257 A 1 
ATOM 2000 C CA  . PRO A 1 257 ? -8.574  -17.433 -11.338 1.00 94.07 257 A 1 
ATOM 2001 C C   . PRO A 1 257 ? -7.751  -17.752 -12.597 1.00 93.90 257 A 1 
ATOM 2002 O O   . PRO A 1 257 ? -8.337  -17.852 -13.674 1.00 91.39 257 A 1 
ATOM 2003 C CB  . PRO A 1 257 ? -9.092  -15.994 -11.368 1.00 93.14 257 A 1 
ATOM 2004 C CG  . PRO A 1 257 ? -7.997  -15.208 -10.662 1.00 92.29 257 A 1 
ATOM 2005 C CD  . PRO A 1 257 ? -7.588  -16.173 -9.556  1.00 93.85 257 A 1 
ATOM 2006 N N   . LEU A 1 258 ? -6.432  -17.910 -12.509 1.00 92.99 258 A 1 
ATOM 2007 C CA  . LEU A 1 258 ? -5.565  -18.144 -13.666 1.00 92.92 258 A 1 
ATOM 2008 C C   . LEU A 1 258 ? -5.922  -19.456 -14.379 1.00 92.69 258 A 1 
ATOM 2009 O O   . LEU A 1 258 ? -6.155  -20.481 -13.740 1.00 91.34 258 A 1 
ATOM 2010 C CB  . LEU A 1 258 ? -4.084  -18.141 -13.251 1.00 91.98 258 A 1 
ATOM 2011 C CG  . LEU A 1 258 ? -3.553  -16.820 -12.676 1.00 90.68 258 A 1 
ATOM 2012 C CD1 . LEU A 1 258 ? -2.079  -17.002 -12.310 1.00 88.78 258 A 1 
ATOM 2013 C CD2 . LEU A 1 258 ? -3.668  -15.656 -13.660 1.00 88.54 258 A 1 
ATOM 2014 N N   . ASN A 1 259 ? -5.956  -19.433 -15.715 1.00 92.36 259 A 1 
ATOM 2015 C CA  . ASN A 1 259 ? -6.400  -20.553 -16.551 1.00 91.80 259 A 1 
ATOM 2016 C C   . ASN A 1 259 ? -5.382  -21.009 -17.607 1.00 92.35 259 A 1 
ATOM 2017 O O   . ASN A 1 259 ? -5.659  -21.976 -18.310 1.00 88.59 259 A 1 
ATOM 2018 C CB  . ASN A 1 259 ? -7.766  -20.208 -17.170 1.00 88.09 259 A 1 
ATOM 2019 C CG  . ASN A 1 259 ? -7.711  -19.203 -18.314 1.00 84.32 259 A 1 
ATOM 2020 O OD1 . ASN A 1 259 ? -6.678  -18.736 -18.759 1.00 73.06 259 A 1 
ATOM 2021 N ND2 . ASN A 1 259 ? -8.847  -18.850 -18.859 1.00 76.42 259 A 1 
ATOM 2022 N N   . ASP A 1 260 ? -4.231  -20.334 -17.734 1.00 92.06 260 A 1 
ATOM 2023 C CA  . ASP A 1 260 ? -3.213  -20.726 -18.709 1.00 92.57 260 A 1 
ATOM 2024 C C   . ASP A 1 260 ? -2.583  -22.076 -18.308 1.00 93.15 260 A 1 
ATOM 2025 O O   . ASP A 1 260 ? -2.049  -22.193 -17.204 1.00 92.77 260 A 1 
ATOM 2026 C CB  . ASP A 1 260 ? -2.167  -19.617 -18.885 1.00 91.75 260 A 1 
ATOM 2027 C CG  . ASP A 1 260 ? -1.294  -19.849 -20.123 1.00 90.64 260 A 1 
ATOM 2028 O OD1 . ASP A 1 260 ? -0.801  -20.990 -20.305 1.00 86.76 260 A 1 
ATOM 2029 O OD2 . ASP A 1 260 ? -1.157  -18.909 -20.933 1.00 85.49 260 A 1 
ATOM 2030 N N   . PRO A 1 261 ? -2.625  -23.106 -19.185 1.00 94.06 261 A 1 
ATOM 2031 C CA  . PRO A 1 261 ? -2.103  -24.435 -18.872 1.00 94.22 261 A 1 
ATOM 2032 C C   . PRO A 1 261 ? -0.579  -24.488 -18.706 1.00 94.98 261 A 1 
ATOM 2033 O O   . PRO A 1 261 ? -0.065  -25.493 -18.230 1.00 94.01 261 A 1 
ATOM 2034 C CB  . PRO A 1 261 ? -2.564  -25.324 -20.032 1.00 93.33 261 A 1 
ATOM 2035 C CG  . PRO A 1 261 ? -2.644  -24.349 -21.206 1.00 91.97 261 A 1 
ATOM 2036 C CD  . PRO A 1 261 ? -3.158  -23.077 -20.538 1.00 93.90 261 A 1 
ATOM 2037 N N   . LYS A 1 262 ? 0.155   -23.447 -19.092 1.00 94.16 262 A 1 
ATOM 2038 C CA  . LYS A 1 262 ? 1.606   -23.353 -18.877 1.00 94.24 262 A 1 
ATOM 2039 C C   . LYS A 1 262 ? 1.980   -23.078 -17.422 1.00 95.20 262 A 1 
ATOM 2040 O O   . LYS A 1 262 ? 3.129   -23.282 -17.050 1.00 94.53 262 A 1 
ATOM 2041 C CB  . LYS A 1 262 ? 2.185   -22.231 -19.736 1.00 92.96 262 A 1 
ATOM 2042 C CG  . LYS A 1 262 ? 2.045   -22.480 -21.238 1.00 86.63 262 A 1 
ATOM 2043 C CD  . LYS A 1 262 ? 2.557   -21.219 -21.925 1.00 82.33 262 A 1 
ATOM 2044 C CE  . LYS A 1 262 ? 2.405   -21.279 -23.432 1.00 73.30 262 A 1 
ATOM 2045 N NZ  . LYS A 1 262 ? 2.787   -19.952 -23.975 1.00 65.49 262 A 1 
ATOM 2046 N N   . ILE A 1 263 ? 1.039   -22.585 -16.613 1.00 94.78 263 A 1 
ATOM 2047 C CA  . ILE A 1 263 ? 1.313   -22.215 -15.228 1.00 94.93 263 A 1 
ATOM 2048 C C   . ILE A 1 263 ? 1.523   -23.476 -14.394 1.00 95.30 263 A 1 
ATOM 2049 O O   . ILE A 1 263 ? 0.633   -24.313 -14.250 1.00 94.75 263 A 1 
ATOM 2050 C CB  . ILE A 1 263 ? 0.205   -21.317 -14.650 1.00 94.22 263 A 1 
ATOM 2051 C CG1 . ILE A 1 263 ? 0.077   -20.019 -15.479 1.00 92.61 263 A 1 
ATOM 2052 C CG2 . ILE A 1 263 ? 0.513   -20.974 -13.177 1.00 92.41 263 A 1 
ATOM 2053 C CD1 . ILE A 1 263 ? -1.161  -19.197 -15.131 1.00 88.61 263 A 1 
ATOM 2054 N N   . HIS A 1 264 ? 2.704   -23.573 -13.793 1.00 95.17 264 A 1 
ATOM 2055 C CA  . HIS A 1 264 ? 3.098   -24.633 -12.876 1.00 95.12 264 A 1 
ATOM 2056 C C   . HIS A 1 264 ? 3.920   -24.045 -11.729 1.00 95.12 264 A 1 
ATOM 2057 O O   . HIS A 1 264 ? 4.361   -22.896 -11.786 1.00 94.33 264 A 1 
ATOM 2058 C CB  . HIS A 1 264 ? 3.875   -25.705 -13.643 1.00 94.85 264 A 1 
ATOM 2059 C CG  . HIS A 1 264 ? 5.030   -25.152 -14.422 1.00 94.95 264 A 1 
ATOM 2060 N ND1 . HIS A 1 264 ? 4.996   -24.790 -15.754 1.00 87.45 264 A 1 
ATOM 2061 C CD2 . HIS A 1 264 ? 6.285   -24.889 -13.955 1.00 88.34 264 A 1 
ATOM 2062 C CE1 . HIS A 1 264 ? 6.209   -24.326 -16.076 1.00 89.72 264 A 1 
ATOM 2063 N NE2 . HIS A 1 264 ? 7.021   -24.367 -15.012 1.00 90.47 264 A 1 
ATOM 2064 N N   . TYR A 1 265 ? 4.100   -24.824 -10.665 1.00 95.46 265 A 1 
ATOM 2065 C CA  . TYR A 1 265 ? 4.864   -24.356 -9.516  1.00 95.74 265 A 1 
ATOM 2066 C C   . TYR A 1 265 ? 6.359   -24.243 -9.836  1.00 96.07 265 A 1 
ATOM 2067 O O   . TYR A 1 265 ? 6.963   -25.136 -10.418 1.00 95.70 265 A 1 
ATOM 2068 C CB  . TYR A 1 265 ? 4.610   -25.251 -8.300  1.00 95.60 265 A 1 
ATOM 2069 C CG  . TYR A 1 265 ? 5.481   -24.888 -7.111  1.00 95.69 265 A 1 
ATOM 2070 C CD1 . TYR A 1 265 ? 6.646   -25.630 -6.847  1.00 93.84 265 A 1 
ATOM 2071 C CD2 . TYR A 1 265 ? 5.170   -23.768 -6.312  1.00 94.47 265 A 1 
ATOM 2072 C CE1 . TYR A 1 265 ? 7.491   -25.262 -5.787  1.00 94.08 265 A 1 
ATOM 2073 C CE2 . TYR A 1 265 ? 6.014   -23.397 -5.254  1.00 93.91 265 A 1 
ATOM 2074 C CZ  . TYR A 1 265 ? 7.177   -24.145 -4.986  1.00 94.80 265 A 1 
ATOM 2075 O OH  . TYR A 1 265 ? 7.999   -23.792 -3.965  1.00 93.77 265 A 1 
ATOM 2076 N N   . HIS A 1 266 ? 6.950   -23.164 -9.358  1.00 95.68 266 A 1 
ATOM 2077 C CA  . HIS A 1 266 ? 8.388   -22.983 -9.229  1.00 95.39 266 A 1 
ATOM 2078 C C   . HIS A 1 266 ? 8.671   -22.125 -7.982  1.00 95.03 266 A 1 
ATOM 2079 O O   . HIS A 1 266 ? 7.916   -21.181 -7.725  1.00 94.59 266 A 1 
ATOM 2080 C CB  . HIS A 1 266 ? 8.942   -22.329 -10.501 1.00 95.45 266 A 1 
ATOM 2081 C CG  . HIS A 1 266 ? 10.446  -22.301 -10.528 1.00 95.57 266 A 1 
ATOM 2082 N ND1 . HIS A 1 266 ? 11.257  -21.286 -10.082 1.00 89.76 266 A 1 
ATOM 2083 C CD2 . HIS A 1 266 ? 11.267  -23.312 -10.945 1.00 90.72 266 A 1 
ATOM 2084 C CE1 . HIS A 1 266 ? 12.536  -21.680 -10.220 1.00 91.14 266 A 1 
ATOM 2085 N NE2 . HIS A 1 266 ? 12.586  -22.907 -10.743 1.00 91.87 266 A 1 
ATOM 2086 N N   . PRO A 1 267 ? 9.735   -22.406 -7.197  1.00 95.84 267 A 1 
ATOM 2087 C CA  . PRO A 1 267 ? 10.045  -21.623 -5.998  1.00 95.45 267 A 1 
ATOM 2088 C C   . PRO A 1 267 ? 10.256  -20.122 -6.262  1.00 94.88 267 A 1 
ATOM 2089 O O   . PRO A 1 267 ? 10.009  -19.320 -5.372  1.00 93.50 267 A 1 
ATOM 2090 C CB  . PRO A 1 267 ? 11.300  -22.276 -5.405  1.00 94.99 267 A 1 
ATOM 2091 C CG  . PRO A 1 267 ? 11.920  -23.039 -6.571  1.00 93.40 267 A 1 
ATOM 2092 C CD  . PRO A 1 267 ? 10.694  -23.484 -7.363  1.00 95.60 267 A 1 
ATOM 2093 N N   . ASP A 1 268 ? 10.618  -19.717 -7.474  1.00 94.15 268 A 1 
ATOM 2094 C CA  . ASP A 1 268 ? 10.717  -18.289 -7.805  1.00 93.22 268 A 1 
ATOM 2095 C C   . ASP A 1 268 ? 9.341   -17.603 -7.926  1.00 92.57 268 A 1 
ATOM 2096 O O   . ASP A 1 268 ? 9.223   -16.413 -7.635  1.00 91.10 268 A 1 
ATOM 2097 C CB  . ASP A 1 268 ? 11.517  -18.087 -9.098  1.00 92.82 268 A 1 
ATOM 2098 C CG  . ASP A 1 268 ? 12.999  -18.468 -9.004  1.00 91.86 268 A 1 
ATOM 2099 O OD1 . ASP A 1 268 ? 13.449  -18.898 -7.915  1.00 89.39 268 A 1 
ATOM 2100 O OD2 . ASP A 1 268 ? 13.673  -18.330 -10.045 1.00 88.98 268 A 1 
ATOM 2101 N N   . LEU A 1 269 ? 8.278   -18.332 -8.312  1.00 93.61 269 A 1 
ATOM 2102 C CA  . LEU A 1 269 ? 6.917   -17.783 -8.373  1.00 93.13 269 A 1 
ATOM 2103 C C   . LEU A 1 269 ? 6.339   -17.596 -6.972  1.00 92.68 269 A 1 
ATOM 2104 O O   . LEU A 1 269 ? 5.788   -16.544 -6.660  1.00 91.08 269 A 1 
ATOM 2105 C CB  . LEU A 1 269 ? 5.988   -18.690 -9.208  1.00 92.79 269 A 1 
ATOM 2106 C CG  . LEU A 1 269 ? 6.393   -18.903 -10.672 1.00 92.28 269 A 1 
ATOM 2107 C CD1 . LEU A 1 269 ? 5.362   -19.795 -11.362 1.00 90.51 269 A 1 
ATOM 2108 C CD2 . LEU A 1 269 ? 6.479   -17.589 -11.443 1.00 90.21 269 A 1 
ATOM 2109 N N   . CYS A 1 270 ? 6.492   -18.608 -6.117  1.00 93.21 270 A 1 
ATOM 2110 C CA  . CYS A 1 270 ? 6.070   -18.570 -4.722  1.00 93.39 270 A 1 
ATOM 2111 C C   . CYS A 1 270 ? 7.261   -18.928 -3.816  1.00 94.18 270 A 1 
ATOM 2112 O O   . CYS A 1 270 ? 7.434   -20.097 -3.467  1.00 92.81 270 A 1 
ATOM 2113 C CB  . CYS A 1 270 ? 4.862   -19.500 -4.554  1.00 91.07 270 A 1 
ATOM 2114 S SG  . CYS A 1 270 ? 4.163   -19.255 -2.901  1.00 79.92 270 A 1 
ATOM 2115 N N   . PRO A 1 271 ? 8.101   -17.944 -3.443  1.00 93.62 271 A 1 
ATOM 2116 C CA  . PRO A 1 271 ? 9.348   -18.223 -2.736  1.00 93.35 271 A 1 
ATOM 2117 C C   . PRO A 1 271 ? 9.115   -18.880 -1.371  1.00 94.10 271 A 1 
ATOM 2118 O O   . PRO A 1 271 ? 8.317   -18.370 -0.574  1.00 93.82 271 A 1 
ATOM 2119 C CB  . PRO A 1 271 ? 10.076  -16.882 -2.618  1.00 91.93 271 A 1 
ATOM 2120 C CG  . PRO A 1 271 ? 9.536   -16.095 -3.808  1.00 90.17 271 A 1 
ATOM 2121 C CD  . PRO A 1 271 ? 8.088   -16.554 -3.886  1.00 91.96 271 A 1 
ATOM 2122 N N   . PRO A 1 272 ? 9.802   -20.006 -1.080  1.00 95.08 272 A 1 
ATOM 2123 C CA  . PRO A 1 272 ? 9.674   -20.707 0.186   1.00 95.12 272 A 1 
ATOM 2124 C C   . PRO A 1 272 ? 10.337  -19.932 1.326   1.00 95.26 272 A 1 
ATOM 2125 O O   . PRO A 1 272 ? 11.244  -19.115 1.124   1.00 93.91 272 A 1 
ATOM 2126 C CB  . PRO A 1 272 ? 10.329  -22.073 -0.041  1.00 94.07 272 A 1 
ATOM 2127 C CG  . PRO A 1 272 ? 11.409  -21.766 -1.080  1.00 92.70 272 A 1 
ATOM 2128 C CD  . PRO A 1 272 ? 10.760  -20.693 -1.944  1.00 95.01 272 A 1 
ATOM 2129 N N   . ILE A 1 273 ? 9.903   -20.250 2.549   1.00 95.21 273 A 1 
ATOM 2130 C CA  . ILE A 1 273 ? 10.510  -19.764 3.792   1.00 95.46 273 A 1 
ATOM 2131 C C   . ILE A 1 273 ? 10.825  -20.931 4.731   1.00 95.69 273 A 1 
ATOM 2132 O O   . ILE A 1 273 ? 10.293  -22.030 4.577   1.00 95.23 273 A 1 
ATOM 2133 C CB  . ILE A 1 273 ? 9.621   -18.705 4.479   1.00 95.51 273 A 1 
ATOM 2134 C CG1 . ILE A 1 273 ? 8.292   -19.288 5.016   1.00 94.42 273 A 1 
ATOM 2135 C CG2 . ILE A 1 273 ? 9.361   -17.523 3.529   1.00 93.51 273 A 1 
ATOM 2136 C CD1 . ILE A 1 273 ? 7.571   -18.342 5.984   1.00 93.60 273 A 1 
ATOM 2137 N N   . SER A 1 274 ? 11.621  -20.678 5.755   1.00 95.87 274 A 1 
ATOM 2138 C CA  . SER A 1 274 ? 11.814  -21.575 6.891   1.00 95.82 274 A 1 
ATOM 2139 C C   . SER A 1 274 ? 11.495  -20.856 8.203   1.00 95.75 274 A 1 
ATOM 2140 O O   . SER A 1 274 ? 11.751  -19.660 8.356   1.00 94.80 274 A 1 
ATOM 2141 C CB  . SER A 1 274 ? 13.233  -22.148 6.895   1.00 95.04 274 A 1 
ATOM 2142 O OG  . SER A 1 274 ? 13.386  -23.024 7.994   1.00 88.44 274 A 1 
ATOM 2143 N N   . LEU A 1 275 ? 10.911  -21.593 9.156   1.00 95.23 275 A 1 
ATOM 2144 C CA  . LEU A 1 275 ? 10.607  -21.108 10.506  1.00 95.25 275 A 1 
ATOM 2145 C C   . LEU A 1 275 ? 11.680  -21.491 11.532  1.00 94.88 275 A 1 
ATOM 2146 O O   . LEU A 1 275 ? 11.790  -20.817 12.555  1.00 92.14 275 A 1 
ATOM 2147 C CB  . LEU A 1 275 ? 9.238   -21.660 10.939  1.00 95.19 275 A 1 
ATOM 2148 C CG  . LEU A 1 275 ? 8.056   -21.215 10.068  1.00 95.23 275 A 1 
ATOM 2149 C CD1 . LEU A 1 275 ? 6.782   -21.889 10.580  1.00 92.82 275 A 1 
ATOM 2150 C CD2 . LEU A 1 275 ? 7.847   -19.698 10.109  1.00 93.11 275 A 1 
ATOM 2151 N N   . ASP A 1 276 ? 12.431  -22.566 11.258  1.00 93.81 276 A 1 
ATOM 2152 C CA  . ASP A 1 276 ? 13.517  -23.057 12.101  1.00 93.33 276 A 1 
ATOM 2153 C C   . ASP A 1 276 ? 14.565  -23.819 11.259  1.00 94.09 276 A 1 
ATOM 2154 O O   . ASP A 1 276 ? 14.285  -24.916 10.777  1.00 90.93 276 A 1 
ATOM 2155 C CB  . ASP A 1 276 ? 12.944  -23.950 13.216  1.00 90.89 276 A 1 
ATOM 2156 C CG  . ASP A 1 276 ? 13.989  -24.291 14.282  1.00 82.42 276 A 1 
ATOM 2157 O OD1 . ASP A 1 276 ? 15.055  -23.630 14.303  1.00 75.70 276 A 1 
ATOM 2158 O OD2 . ASP A 1 276 ? 13.682  -25.174 15.116  1.00 76.50 276 A 1 
ATOM 2159 N N   . PRO A 1 277 ? 15.764  -23.252 11.012  1.00 93.89 277 A 1 
ATOM 2160 C CA  . PRO A 1 277 ? 16.123  -21.870 11.337  1.00 94.13 277 A 1 
ATOM 2161 C C   . PRO A 1 277 ? 15.282  -20.855 10.547  1.00 94.08 277 A 1 
ATOM 2162 O O   . PRO A 1 277 ? 14.797  -21.156 9.456   1.00 91.94 277 A 1 
ATOM 2163 C CB  . PRO A 1 277 ? 17.608  -21.750 10.995  1.00 93.78 277 A 1 
ATOM 2164 C CG  . PRO A 1 277 ? 17.775  -22.731 9.831   1.00 92.50 277 A 1 
ATOM 2165 C CD  . PRO A 1 277 ? 16.819  -23.861 10.200  1.00 93.69 277 A 1 
ATOM 2166 N N   . VAL A 1 278 ? 15.109  -19.651 11.091  1.00 93.72 278 A 1 
ATOM 2167 C CA  . VAL A 1 278 ? 14.344  -18.593 10.416  1.00 92.95 278 A 1 
ATOM 2168 C C   . VAL A 1 278 ? 15.057  -18.162 9.136   1.00 93.61 278 A 1 
ATOM 2169 O O   . VAL A 1 278 ? 16.175  -17.654 9.180   1.00 92.51 278 A 1 
ATOM 2170 C CB  . VAL A 1 278 ? 14.092  -17.383 11.336  1.00 90.98 278 A 1 
ATOM 2171 C CG1 . VAL A 1 278 ? 13.357  -16.250 10.611  1.00 87.40 278 A 1 
ATOM 2172 C CG2 . VAL A 1 278 ? 13.243  -17.786 12.547  1.00 87.49 278 A 1 
ATOM 2173 N N   . GLN A 1 279 ? 14.368  -18.318 8.013   1.00 93.77 279 A 1 
ATOM 2174 C CA  . GLN A 1 279 ? 14.810  -17.846 6.707   1.00 93.29 279 A 1 
ATOM 2175 C C   . GLN A 1 279 ? 13.626  -17.244 5.955   1.00 93.31 279 A 1 
ATOM 2176 O O   . GLN A 1 279 ? 12.619  -17.909 5.724   1.00 92.53 279 A 1 
ATOM 2177 C CB  . GLN A 1 279 ? 15.461  -19.002 5.939   1.00 92.46 279 A 1 
ATOM 2178 C CG  . GLN A 1 279 ? 16.093  -18.527 4.621   1.00 83.43 279 A 1 
ATOM 2179 C CD  . GLN A 1 279 ? 16.796  -19.652 3.865   1.00 78.41 279 A 1 
ATOM 2180 O OE1 . GLN A 1 279 ? 16.520  -20.826 4.017   1.00 70.07 279 A 1 
ATOM 2181 N NE2 . GLN A 1 279 ? 17.740  -19.338 3.010   1.00 67.60 279 A 1 
ATOM 2182 N N   . ASN A 1 280 ? 13.739  -15.979 5.573   1.00 92.59 280 A 1 
ATOM 2183 C CA  . ASN A 1 280 ? 12.755  -15.304 4.732   1.00 91.45 280 A 1 
ATOM 2184 C C   . ASN A 1 280 ? 12.992  -15.614 3.248   1.00 91.62 280 A 1 
ATOM 2185 O O   . ASN A 1 280 ? 14.038  -16.146 2.867   1.00 90.13 280 A 1 
ATOM 2186 C CB  . ASN A 1 280 ? 12.795  -13.794 5.020   1.00 89.91 280 A 1 
ATOM 2187 C CG  . ASN A 1 280 ? 12.279  -13.450 6.400   1.00 87.37 280 A 1 
ATOM 2188 O OD1 . ASN A 1 280 ? 11.283  -13.963 6.882   1.00 81.36 280 A 1 
ATOM 2189 N ND2 . ASN A 1 280 ? 12.932  -12.544 7.088   1.00 79.72 280 A 1 
ATOM 2190 N N   . GLU A 1 281 ? 12.019  -15.243 2.416   1.00 90.12 281 A 1 
ATOM 2191 C CA  . GLU A 1 281 ? 12.118  -15.318 0.963   1.00 89.46 281 A 1 
ATOM 2192 C C   . GLU A 1 281 ? 13.413  -14.660 0.465   1.00 88.36 281 A 1 
ATOM 2193 O O   . GLU A 1 281 ? 13.790  -13.578 0.919   1.00 85.94 281 A 1 
ATOM 2194 C CB  . GLU A 1 281 ? 10.909  -14.634 0.301   1.00 89.03 281 A 1 
ATOM 2195 C CG  . GLU A 1 281 ? 9.526   -15.170 0.703   1.00 86.74 281 A 1 
ATOM 2196 C CD  . GLU A 1 281 ? 8.904   -14.508 1.949   1.00 89.41 281 A 1 
ATOM 2197 O OE1 . GLU A 1 281 ? 7.674   -14.620 2.136   1.00 82.82 281 A 1 
ATOM 2198 O OE2 . GLU A 1 281 ? 9.624   -13.914 2.781   1.00 85.55 281 A 1 
ATOM 2199 N N   . GLN A 1 282 ? 14.069  -15.300 -0.490  1.00 89.35 282 A 1 
ATOM 2200 C CA  . GLN A 1 282 ? 15.320  -14.791 -1.072  1.00 86.77 282 A 1 
ATOM 2201 C C   . GLN A 1 282 ? 15.079  -13.848 -2.261  1.00 85.48 282 A 1 
ATOM 2202 O O   . GLN A 1 282 ? 16.003  -13.214 -2.754  1.00 81.60 282 A 1 
ATOM 2203 C CB  . GLN A 1 282 ? 16.222  -15.973 -1.462  1.00 87.05 282 A 1 
ATOM 2204 C CG  . GLN A 1 282 ? 16.561  -16.909 -0.285  1.00 85.22 282 A 1 
ATOM 2205 C CD  . GLN A 1 282 ? 17.220  -16.164 0.880   1.00 78.00 282 A 1 
ATOM 2206 O OE1 . GLN A 1 282 ? 18.292  -15.607 0.766   1.00 70.55 282 A 1 
ATOM 2207 N NE2 . GLN A 1 282 ? 16.595  -16.115 2.038   1.00 68.15 282 A 1 
ATOM 2208 N N   . LEU A 1 283 ? 13.824  -13.756 -2.720  1.00 85.74 283 A 1 
ATOM 2209 C CA  . LEU A 1 283 ? 13.365  -12.830 -3.755  1.00 84.33 283 A 1 
ATOM 2210 C C   . LEU A 1 283 ? 11.915  -12.411 -3.496  1.00 83.94 283 A 1 
ATOM 2211 O O   . LEU A 1 283 ? 11.211  -12.996 -2.677  1.00 79.96 283 A 1 
ATOM 2212 C CB  . LEU A 1 283 ? 13.543  -13.452 -5.159  1.00 81.57 283 A 1 
ATOM 2213 C CG  . LEU A 1 283 ? 12.624  -14.653 -5.474  1.00 76.28 283 A 1 
ATOM 2214 C CD1 . LEU A 1 283 ? 12.364  -14.713 -6.974  1.00 71.92 283 A 1 
ATOM 2215 C CD2 . LEU A 1 283 ? 13.261  -15.972 -5.057  1.00 70.88 283 A 1 
ATOM 2216 N N   . TRP A 1 284 ? 11.432  -11.404 -4.212  1.00 82.25 284 A 1 
ATOM 2217 C CA  . TRP A 1 284 ? 10.094  -10.826 -4.037  1.00 79.55 284 A 1 
ATOM 2218 C C   . TRP A 1 284 ? 8.953   -11.581 -4.745  1.00 78.17 284 A 1 
ATOM 2219 O O   . TRP A 1 284 ? 7.822   -11.102 -4.745  1.00 71.81 284 A 1 
ATOM 2220 C CB  . TRP A 1 284 ? 10.154  -9.353  -4.434  1.00 75.71 284 A 1 
ATOM 2221 C CG  . TRP A 1 284 ? 10.840  -8.486  -3.427  1.00 72.30 284 A 1 
ATOM 2222 C CD1 . TRP A 1 284 ? 12.170  -8.281  -3.309  1.00 64.24 284 A 1 
ATOM 2223 C CD2 . TRP A 1 284 ? 10.225  -7.732  -2.339  1.00 67.55 284 A 1 
ATOM 2224 N NE1 . TRP A 1 284 ? 12.425  -7.454  -2.231  1.00 60.91 284 A 1 
ATOM 2225 C CE2 . TRP A 1 284 ? 11.256  -7.085  -1.595  1.00 62.78 284 A 1 
ATOM 2226 C CE3 . TRP A 1 284 ? 8.896   -7.539  -1.909  1.00 58.33 284 A 1 
ATOM 2227 C CZ2 . TRP A 1 284 ? 10.981  -6.277  -0.479  1.00 58.80 284 A 1 
ATOM 2228 C CZ3 . TRP A 1 284 ? 8.614   -6.732  -0.794  1.00 56.80 284 A 1 
ATOM 2229 C CH2 . TRP A 1 284 ? 9.649   -6.101  -0.080  1.00 56.98 284 A 1 
ATOM 2230 N N   . GLY A 1 285 ? 9.198   -12.746 -5.326  1.00 80.75 285 A 1 
ATOM 2231 C CA  . GLY A 1 285 ? 8.240   -13.502 -6.142  1.00 80.45 285 A 1 
ATOM 2232 C C   . GLY A 1 285 ? 8.303   -13.094 -7.612  1.00 81.92 285 A 1 
ATOM 2233 O O   . GLY A 1 285 ? 7.955   -11.972 -7.977  1.00 79.22 285 A 1 
ATOM 2234 N N   . ALA A 1 286 ? 8.760   -14.014 -8.467  1.00 82.18 286 A 1 
ATOM 2235 C CA  . ALA A 1 286 ? 8.994   -13.768 -9.888  1.00 83.08 286 A 1 
ATOM 2236 C C   . ALA A 1 286 ? 7.721   -13.827 -10.747 1.00 84.68 286 A 1 
ATOM 2237 O O   . ALA A 1 286 ? 7.786   -13.550 -11.941 1.00 83.30 286 A 1 
ATOM 2238 C CB  . ALA A 1 286 ? 10.062  -14.756 -10.373 1.00 81.02 286 A 1 
ATOM 2239 N N   . TRP A 1 287 ? 6.554   -14.140 -10.153 1.00 85.26 287 A 1 
ATOM 2240 C CA  . TRP A 1 287 ? 5.274   -14.202 -10.881 1.00 84.72 287 A 1 
ATOM 2241 C C   . TRP A 1 287 ? 4.990   -12.935 -11.701 1.00 83.98 287 A 1 
ATOM 2242 O O   . TRP A 1 287 ? 4.471   -13.022 -12.815 1.00 82.73 287 A 1 
ATOM 2243 C CB  . TRP A 1 287 ? 4.140   -14.481 -9.889  1.00 83.69 287 A 1 
ATOM 2244 C CG  . TRP A 1 287 ? 4.019   -13.515 -8.740  1.00 82.92 287 A 1 
ATOM 2245 C CD1 . TRP A 1 287 ? 4.468   -13.722 -7.488  1.00 79.43 287 A 1 
ATOM 2246 C CD2 . TRP A 1 287 ? 3.431   -12.177 -8.738  1.00 83.03 287 A 1 
ATOM 2247 N NE1 . TRP A 1 287 ? 4.226   -12.606 -6.715  1.00 77.91 287 A 1 
ATOM 2248 C CE2 . TRP A 1 287 ? 3.602   -11.618 -7.441  1.00 80.79 287 A 1 
ATOM 2249 C CE3 . TRP A 1 287 ? 2.791   -11.384 -9.708  1.00 78.94 287 A 1 
ATOM 2250 C CZ2 . TRP A 1 287 ? 3.188   -10.314 -7.127  1.00 78.03 287 A 1 
ATOM 2251 C CZ3 . TRP A 1 287 ? 2.367   -10.073 -9.398  1.00 75.19 287 A 1 
ATOM 2252 C CH2 . TRP A 1 287 ? 2.575   -9.539  -8.121  1.00 75.15 287 A 1 
ATOM 2253 N N   . ARG A 1 288 ? 5.427   -11.773 -11.213 1.00 84.11 288 A 1 
ATOM 2254 C CA  . ARG A 1 288 ? 5.283   -10.479 -11.902 1.00 82.18 288 A 1 
ATOM 2255 C C   . ARG A 1 288 ? 6.086   -10.359 -13.204 1.00 81.97 288 A 1 
ATOM 2256 O O   . ARG A 1 288 ? 5.787   -9.496  -14.011 1.00 78.54 288 A 1 
ATOM 2257 C CB  . ARG A 1 288 ? 5.648   -9.355  -10.916 1.00 79.17 288 A 1 
ATOM 2258 C CG  . ARG A 1 288 ? 7.141   -9.351  -10.534 1.00 72.65 288 A 1 
ATOM 2259 C CD  . ARG A 1 288 ? 7.460   -8.284  -9.473  1.00 70.90 288 A 1 
ATOM 2260 N NE  . ARG A 1 288 ? 6.901   -8.640  -8.155  1.00 66.12 288 A 1 
ATOM 2261 C CZ  . ARG A 1 288 ? 6.633   -7.772  -7.190  1.00 60.33 288 A 1 
ATOM 2262 N NH1 . ARG A 1 288 ? 6.867   -6.502  -7.317  1.00 55.19 288 A 1 
ATOM 2263 N NH2 . ARG A 1 288 ? 6.108   -8.167  -6.070  1.00 52.68 288 A 1 
ATOM 2264 N N   . TRP A 1 289 ? 7.100   -11.204 -13.403 1.00 85.13 289 A 1 
ATOM 2265 C CA  . TRP A 1 289 ? 7.990   -11.149 -14.570 1.00 84.87 289 A 1 
ATOM 2266 C C   . TRP A 1 289 ? 7.486   -11.959 -15.768 1.00 85.98 289 A 1 
ATOM 2267 O O   . TRP A 1 289 ? 8.100   -11.901 -16.835 1.00 84.38 289 A 1 
ATOM 2268 C CB  . TRP A 1 289 ? 9.398   -11.620 -14.174 1.00 82.57 289 A 1 
ATOM 2269 C CG  . TRP A 1 289 ? 10.049  -10.887 -13.039 1.00 80.08 289 A 1 
ATOM 2270 C CD1 . TRP A 1 289 ? 9.759   -9.637  -12.619 1.00 73.27 289 A 1 
ATOM 2271 C CD2 . TRP A 1 289 ? 11.115  -11.355 -12.153 1.00 75.28 289 A 1 
ATOM 2272 N NE1 . TRP A 1 289 ? 10.546  -9.304  -11.535 1.00 68.35 289 A 1 
ATOM 2273 C CE2 . TRP A 1 289 ? 11.404  -10.329 -11.206 1.00 71.85 289 A 1 
ATOM 2274 C CE3 . TRP A 1 289 ? 11.864  -12.547 -12.060 1.00 66.66 289 A 1 
ATOM 2275 C CZ2 . TRP A 1 289 ? 12.366  -10.488 -10.200 1.00 66.51 289 A 1 
ATOM 2276 C CZ3 . TRP A 1 289 ? 12.838  -12.712 -11.059 1.00 62.21 289 A 1 
ATOM 2277 C CH2 . TRP A 1 289 ? 13.086  -11.694 -10.127 1.00 62.35 289 A 1 
ATOM 2278 N N   . TYR A 1 290 ? 6.385   -12.695 -15.600 1.00 87.98 290 A 1 
ATOM 2279 C CA  . TYR A 1 290 ? 5.877   -13.625 -16.603 1.00 88.80 290 A 1 
ATOM 2280 C C   . TYR A 1 290 ? 4.487   -13.232 -17.091 1.00 88.29 290 A 1 
ATOM 2281 O O   . TYR A 1 290 ? 3.605   -12.890 -16.303 1.00 86.77 290 A 1 
ATOM 2282 C CB  . TYR A 1 290 ? 5.909   -15.041 -16.042 1.00 89.37 290 A 1 
ATOM 2283 C CG  . TYR A 1 290 ? 7.304   -15.479 -15.651 1.00 90.34 290 A 1 
ATOM 2284 C CD1 . TYR A 1 290 ? 8.282   -15.681 -16.641 1.00 88.85 290 A 1 
ATOM 2285 C CD2 . TYR A 1 290 ? 7.645   -15.633 -14.295 1.00 89.57 290 A 1 
ATOM 2286 C CE1 . TYR A 1 290 ? 9.596   -16.027 -16.282 1.00 88.85 290 A 1 
ATOM 2287 C CE2 . TYR A 1 290 ? 8.956   -15.979 -13.930 1.00 89.17 290 A 1 
ATOM 2288 C CZ  . TYR A 1 290 ? 9.936   -16.171 -14.923 1.00 89.80 290 A 1 
ATOM 2289 O OH  . TYR A 1 290 ? 11.208  -16.483 -14.572 1.00 88.44 290 A 1 
ATOM 2290 N N   . GLN A 1 291 ? 4.283   -13.321 -18.395 1.00 87.27 291 A 1 
ATOM 2291 C CA  . GLN A 1 291 ? 3.035   -12.919 -19.055 1.00 87.28 291 A 1 
ATOM 2292 C C   . GLN A 1 291 ? 1.817   -13.708 -18.556 1.00 87.07 291 A 1 
ATOM 2293 O O   . GLN A 1 291 ? 0.717   -13.166 -18.491 1.00 85.43 291 A 1 
ATOM 2294 C CB  . GLN A 1 291 ? 3.183   -13.123 -20.568 1.00 86.65 291 A 1 
ATOM 2295 C CG  . GLN A 1 291 ? 4.176   -12.135 -21.193 1.00 85.22 291 A 1 
ATOM 2296 C CD  . GLN A 1 291 ? 4.320   -12.303 -22.701 1.00 84.63 291 A 1 
ATOM 2297 O OE1 . GLN A 1 291 ? 3.854   -13.247 -23.316 1.00 79.83 291 A 1 
ATOM 2298 N NE2 . GLN A 1 291 ? 4.983   -11.382 -23.358 1.00 79.23 291 A 1 
ATOM 2299 N N   . GLU A 1 292 ? 2.016   -14.967 -18.197 1.00 87.57 292 A 1 
ATOM 2300 C CA  . GLU A 1 292 ? 0.979   -15.889 -17.742 1.00 87.47 292 A 1 
ATOM 2301 C C   . GLU A 1 292 ? 0.510   -15.601 -16.307 1.00 87.57 292 A 1 
ATOM 2302 O O   . GLU A 1 292 ? -0.604  -15.976 -15.945 1.00 85.70 292 A 1 
ATOM 2303 C CB  . GLU A 1 292 ? 1.506   -17.328 -17.863 1.00 87.33 292 A 1 
ATOM 2304 C CG  . GLU A 1 292 ? 1.797   -17.800 -19.299 1.00 85.83 292 A 1 
ATOM 2305 C CD  . GLU A 1 292 ? 3.153   -17.386 -19.903 1.00 84.99 292 A 1 
ATOM 2306 O OE1 . GLU A 1 292 ? 3.434   -17.832 -21.042 1.00 79.34 292 A 1 
ATOM 2307 O OE2 . GLU A 1 292 ? 3.919   -16.618 -19.274 1.00 83.03 292 A 1 
ATOM 2308 N N   . THR A 1 293 ? 1.327   -14.940 -15.496 1.00 87.75 293 A 1 
ATOM 2309 C CA  . THR A 1 293 ? 1.097   -14.760 -14.050 1.00 86.23 293 A 1 
ATOM 2310 C C   . THR A 1 293 ? 1.110   -13.309 -13.574 1.00 83.43 293 A 1 
ATOM 2311 O O   . THR A 1 293 ? 0.663   -13.036 -12.457 1.00 79.08 293 A 1 
ATOM 2312 C CB  . THR A 1 293 ? 2.116   -15.565 -13.232 1.00 87.09 293 A 1 
ATOM 2313 O OG1 . THR A 1 293 ? 3.430   -15.297 -13.666 1.00 85.74 293 A 1 
ATOM 2314 C CG2 . THR A 1 293 ? 1.916   -17.071 -13.363 1.00 84.93 293 A 1 
ATOM 2315 N N   . GLY A 1 294 ? 1.587   -12.372 -14.391 1.00 83.37 294 A 1 
ATOM 2316 C CA  . GLY A 1 294 ? 1.648   -10.945 -14.090 1.00 80.41 294 A 1 
ATOM 2317 C C   . GLY A 1 294 ? 0.841   -10.096 -15.071 1.00 78.89 294 A 1 
ATOM 2318 O O   . GLY A 1 294 ? 0.595   -10.487 -16.211 1.00 73.83 294 A 1 
ATOM 2319 N N   . ASN A 1 295 ? 0.477   -8.893  -14.648 1.00 75.31 295 A 1 
ATOM 2320 C CA  . ASN A 1 295 ? -0.314  -7.959  -15.466 1.00 71.09 295 A 1 
ATOM 2321 C C   . ASN A 1 295 ? 0.491   -7.236  -16.560 1.00 68.54 295 A 1 
ATOM 2322 O O   . ASN A 1 295 ? 0.035   -6.239  -17.126 1.00 60.01 295 A 1 
ATOM 2323 C CB  . ASN A 1 295 ? -1.049  -6.980  -14.546 1.00 65.37 295 A 1 
ATOM 2324 C CG  . ASN A 1 295 ? -0.156  -5.939  -13.906 1.00 61.24 295 A 1 
ATOM 2325 O OD1 . ASN A 1 295 ? 1.061   -5.958  -13.976 1.00 55.57 295 A 1 
ATOM 2326 N ND2 . ASN A 1 295 ? -0.770  -4.980  -13.256 1.00 56.80 295 A 1 
ATOM 2327 N N   . GLY A 1 296 ? 1.699   -7.707  -16.837 1.00 60.98 296 A 1 
ATOM 2328 C CA  . GLY A 1 296 ? 2.567   -7.115  -17.836 1.00 57.60 296 A 1 
ATOM 2329 C C   . GLY A 1 296 ? 3.440   -5.969  -17.330 1.00 58.87 296 A 1 
ATOM 2330 O O   . GLY A 1 296 ? 4.128   -5.355  -18.138 1.00 54.03 296 A 1 
ATOM 2331 N N   . TYR A 1 297 ? 3.461   -5.671  -16.030 1.00 63.91 297 A 1 
ATOM 2332 C CA  . TYR A 1 297 ? 4.272   -4.569  -15.525 1.00 61.50 297 A 1 
ATOM 2333 C C   . TYR A 1 297 ? 5.212   -4.990  -14.393 1.00 62.07 297 A 1 
ATOM 2334 O O   . TYR A 1 297 ? 4.860   -4.986  -13.219 1.00 56.26 297 A 1 
ATOM 2335 C CB  . TYR A 1 297 ? 3.370   -3.372  -15.206 1.00 55.33 297 A 1 
ATOM 2336 C CG  . TYR A 1 297 ? 3.893   -2.115  -15.871 1.00 52.09 297 A 1 
ATOM 2337 C CD1 . TYR A 1 297 ? 4.627   -1.174  -15.142 1.00 48.29 297 A 1 
ATOM 2338 C CD2 . TYR A 1 297 ? 3.691   -1.943  -17.252 1.00 46.81 297 A 1 
ATOM 2339 C CE1 . TYR A 1 297 ? 5.169   -0.055  -15.795 1.00 43.78 297 A 1 
ATOM 2340 C CE2 . TYR A 1 297 ? 4.239   -0.833  -17.907 1.00 43.24 297 A 1 
ATOM 2341 C CZ  . TYR A 1 297 ? 4.983   0.106   -17.181 1.00 43.09 297 A 1 
ATOM 2342 O OH  . TYR A 1 297 ? 5.534   1.156   -17.817 1.00 39.74 297 A 1 
ATOM 2343 N N   . THR A 1 298 ? 6.445   -5.336  -14.758 1.00 50.37 298 A 1 
ATOM 2344 C CA  . THR A 1 298 ? 7.512   -5.792  -13.844 1.00 47.97 298 A 1 
ATOM 2345 C C   . THR A 1 298 ? 8.054   -4.719  -12.914 1.00 49.60 298 A 1 
ATOM 2346 O O   . THR A 1 298 ? 8.693   -5.037  -11.909 1.00 45.94 298 A 1 
ATOM 2347 C CB  . THR A 1 298 ? 8.704   -6.329  -14.648 1.00 41.22 298 A 1 
ATOM 2348 O OG1 . THR A 1 298 ? 8.967   -5.509  -15.763 1.00 37.64 298 A 1 
ATOM 2349 C CG2 . THR A 1 298 ? 8.433   -7.730  -15.157 1.00 36.81 298 A 1 
ATOM 2350 N N   . ALA A 1 299 ? 7.816   -3.452  -13.228 1.00 52.98 299 A 1 
ATOM 2351 C CA  . ALA A 1 299 ? 8.381   -2.350  -12.488 1.00 51.46 299 A 1 
ATOM 2352 C C   . ALA A 1 299 ? 7.397   -1.832  -11.431 1.00 54.04 299 A 1 
ATOM 2353 O O   . ALA A 1 299 ? 6.586   -0.954  -11.724 1.00 49.93 299 A 1 
ATOM 2354 C CB  . ALA A 1 299 ? 8.813   -1.281  -13.485 1.00 45.00 299 A 1 
ATOM 2355 N N   . ASP A 1 300 ? 7.563   -2.262  -10.174 1.00 57.70 300 A 1 
ATOM 2356 C CA  . ASP A 1 300 ? 7.018   -1.527  -9.022  1.00 56.79 300 A 1 
ATOM 2357 C C   . ASP A 1 300 ? 7.310   -0.026  -9.187  1.00 59.23 300 A 1 
ATOM 2358 O O   . ASP A 1 300 ? 6.432   0.821   -9.068  1.00 54.92 300 A 1 
ATOM 2359 C CB  . ASP A 1 300 ? 7.651   -2.040  -7.711  1.00 50.14 300 A 1 
ATOM 2360 C CG  . ASP A 1 300 ? 7.222   -3.447  -7.305  1.00 44.52 300 A 1 
ATOM 2361 O OD1 . ASP A 1 300 ? 6.093   -3.848  -7.644  1.00 40.79 300 A 1 
ATOM 2362 O OD2 . ASP A 1 300 ? 8.037   -4.146  -6.659  1.00 39.90 300 A 1 
ATOM 2363 N N   . TRP A 1 301 ? 8.533   0.292   -9.596  1.00 61.75 301 A 1 
ATOM 2364 C CA  . TRP A 1 301 ? 8.986   1.653   -9.877  1.00 61.00 301 A 1 
ATOM 2365 C C   . TRP A 1 301 ? 8.259   2.316   -11.045 1.00 63.42 301 A 1 
ATOM 2366 O O   . TRP A 1 301 ? 7.805   3.447   -10.898 1.00 58.58 301 A 1 
ATOM 2367 C CB  . TRP A 1 301 ? 10.492  1.618   -10.119 1.00 54.45 301 A 1 
ATOM 2368 C CG  . TRP A 1 301 ? 11.254  1.322   -8.879  1.00 51.33 301 A 1 
ATOM 2369 C CD1 . TRP A 1 301 ? 11.733  0.123   -8.488  1.00 44.44 301 A 1 
ATOM 2370 C CD2 . TRP A 1 301 ? 11.623  2.267   -7.830  1.00 45.75 301 A 1 
ATOM 2371 N NE1 . TRP A 1 301 ? 12.399  0.255   -7.285  1.00 39.69 301 A 1 
ATOM 2372 C CE2 . TRP A 1 301 ? 12.393  1.569   -6.859  1.00 41.73 301 A 1 
ATOM 2373 C CE3 . TRP A 1 301 ? 11.426  3.648   -7.646  1.00 41.69 301 A 1 
ATOM 2374 C CZ2 . TRP A 1 301 ? 12.995  2.234   -5.784  1.00 37.87 301 A 1 
ATOM 2375 C CZ3 . TRP A 1 301 ? 12.014  4.317   -6.564  1.00 38.68 301 A 1 
ATOM 2376 C CH2 . TRP A 1 301 ? 12.815  3.618   -5.649  1.00 36.48 301 A 1 
ATOM 2377 N N   . GLY A 1 302 ? 8.100   1.646   -12.185 1.00 67.88 302 A 1 
ATOM 2378 C CA  . GLY A 1 302 ? 7.463   2.241   -13.365 1.00 68.91 302 A 1 
ATOM 2379 C C   . GLY A 1 302 ? 6.001   2.581   -13.132 1.00 73.36 302 A 1 
ATOM 2380 O O   . GLY A 1 302 ? 5.578   3.703   -13.403 1.00 70.74 302 A 1 
ATOM 2381 N N   . ALA A 1 303 ? 5.243   1.661   -12.516 1.00 75.84 303 A 1 
ATOM 2382 C CA  . ALA A 1 303 ? 3.870   1.926   -12.127 1.00 78.61 303 A 1 
ATOM 2383 C C   . ALA A 1 303 ? 3.799   3.088   -11.115 1.00 81.11 303 A 1 
ATOM 2384 O O   . ALA A 1 303 ? 2.920   3.940   -11.229 1.00 79.93 303 A 1 
ATOM 2385 C CB  . ALA A 1 303 ? 3.249   0.624   -11.602 1.00 75.30 303 A 1 
ATOM 2386 N N   . HIS A 1 304 ? 4.735   3.189   -10.160 1.00 81.92 304 A 1 
ATOM 2387 C CA  . HIS A 1 304 ? 4.816   4.333   -9.245  1.00 83.21 304 A 1 
ATOM 2388 C C   . HIS A 1 304 ? 5.085   5.651   -9.973  1.00 86.20 304 A 1 
ATOM 2389 O O   . HIS A 1 304 ? 4.430   6.642   -9.674  1.00 85.22 304 A 1 
ATOM 2390 C CB  . HIS A 1 304 ? 5.893   4.107   -8.176  1.00 78.72 304 A 1 
ATOM 2391 C CG  . HIS A 1 304 ? 5.532   3.088   -7.124  1.00 72.23 304 A 1 
ATOM 2392 N ND1 . HIS A 1 304 ? 4.395   3.081   -6.353  1.00 63.60 304 A 1 
ATOM 2393 C CD2 . HIS A 1 304 ? 6.295   2.031   -6.712  1.00 60.52 304 A 1 
ATOM 2394 C CE1 . HIS A 1 304 ? 4.465   2.036   -5.507  1.00 56.32 304 A 1 
ATOM 2395 N NE2 . HIS A 1 304 ? 5.612   1.376   -5.688  1.00 56.84 304 A 1 
ATOM 2396 N N   . MET A 1 305 ? 5.996   5.669   -10.934 1.00 84.72 305 A 1 
ATOM 2397 C CA  . MET A 1 305 ? 6.298   6.878   -11.698 1.00 86.54 305 A 1 
ATOM 2398 C C   . MET A 1 305 ? 5.101   7.312   -12.551 1.00 88.99 305 A 1 
ATOM 2399 O O   . MET A 1 305 ? 4.766   8.489   -12.575 1.00 88.53 305 A 1 
ATOM 2400 C CB  . MET A 1 305 ? 7.546   6.677   -12.568 1.00 83.69 305 A 1 
ATOM 2401 C CG  . MET A 1 305 ? 8.842   6.399   -11.790 1.00 80.96 305 A 1 
ATOM 2402 S SD  . MET A 1 305 ? 9.277   7.556   -10.460 1.00 75.63 305 A 1 
ATOM 2403 C CE  . MET A 1 305 ? 8.672   6.691   -8.991  1.00 65.91 305 A 1 
ATOM 2404 N N   . PHE A 1 306 ? 4.390   6.374   -13.177 1.00 86.75 306 A 1 
ATOM 2405 C CA  . PHE A 1 306 ? 3.178   6.690   -13.926 1.00 88.06 306 A 1 
ATOM 2406 C C   . PHE A 1 306 ? 2.059   7.242   -13.047 1.00 89.44 306 A 1 
ATOM 2407 O O   . PHE A 1 306 ? 1.376   8.181   -13.456 1.00 89.07 306 A 1 
ATOM 2408 C CB  . PHE A 1 306 ? 2.685   5.439   -14.641 1.00 86.43 306 A 1 
ATOM 2409 C CG  . PHE A 1 306 ? 3.561   4.918   -15.754 1.00 85.66 306 A 1 
ATOM 2410 C CD1 . PHE A 1 306 ? 4.475   5.743   -16.439 1.00 82.40 306 A 1 
ATOM 2411 C CD2 . PHE A 1 306 ? 3.378   3.590   -16.165 1.00 82.08 306 A 1 
ATOM 2412 C CE1 . PHE A 1 306 ? 5.169   5.252   -17.558 1.00 78.90 306 A 1 
ATOM 2413 C CE2 . PHE A 1 306 ? 4.068   3.104   -17.285 1.00 78.80 306 A 1 
ATOM 2414 C CZ  . PHE A 1 306 ? 4.951   3.935   -17.993 1.00 79.30 306 A 1 
ATOM 2415 N N   . ASP A 1 307 ? 1.888   6.699   -11.851 1.00 89.00 307 A 1 
ATOM 2416 C CA  . ASP A 1 307 ? 0.903   7.181   -10.893 1.00 89.82 307 A 1 
ATOM 2417 C C   . ASP A 1 307 ? 1.176   8.634   -10.475 1.00 90.65 307 A 1 
ATOM 2418 O O   . ASP A 1 307 ? 0.291   9.484   -10.554 1.00 90.56 307 A 1 
ATOM 2419 C CB  . ASP A 1 307 ? 0.923   6.224   -9.703  1.00 88.45 307 A 1 
ATOM 2420 C CG  . ASP A 1 307 ? -0.030  6.669   -8.612  1.00 85.90 307 A 1 
ATOM 2421 O OD1 . ASP A 1 307 ? -1.230  6.796   -8.907  1.00 81.76 307 A 1 
ATOM 2422 O OD2 . ASP A 1 307 ? 0.448   6.842   -7.479  1.00 80.08 307 A 1 
ATOM 2423 N N   . ILE A 1 308 ? 2.422   8.944   -10.116 1.00 90.42 308 A 1 
ATOM 2424 C CA  . ILE A 1 308 ? 2.833   10.310  -9.777  1.00 91.52 308 A 1 
ATOM 2425 C C   . ILE A 1 308 ? 2.738   11.244  -10.987 1.00 92.78 308 A 1 
ATOM 2426 O O   . ILE A 1 308 ? 2.281   12.379  -10.847 1.00 93.29 308 A 1 
ATOM 2427 C CB  . ILE A 1 308 ? 4.253   10.304  -9.179  1.00 90.80 308 A 1 
ATOM 2428 C CG1 . ILE A 1 308 ? 4.319   9.531   -7.845  1.00 89.09 308 A 1 
ATOM 2429 C CG2 . ILE A 1 308 ? 4.795   11.732  -8.985  1.00 89.25 308 A 1 
ATOM 2430 C CD1 . ILE A 1 308 ? 3.424   10.057  -6.720  1.00 84.11 308 A 1 
ATOM 2431 N N   . ALA A 1 309 ? 3.132   10.779  -12.177 1.00 92.47 309 A 1 
ATOM 2432 C CA  . ALA A 1 309 ? 3.022   11.570  -13.398 1.00 93.10 309 A 1 
ATOM 2433 C C   . ALA A 1 309 ? 1.565   11.959  -13.682 1.00 93.80 309 A 1 
ATOM 2434 O O   . ALA A 1 309 ? 1.290   13.133  -13.922 1.00 93.84 309 A 1 
ATOM 2435 C CB  . ALA A 1 309 ? 3.641   10.790  -14.560 1.00 92.85 309 A 1 
ATOM 2436 N N   . GLN A 1 310 ? 0.635   11.003  -13.592 1.00 93.21 310 A 1 
ATOM 2437 C CA  . GLN A 1 310 ? -0.795  11.256  -13.777 1.00 92.79 310 A 1 
ATOM 2438 C C   . GLN A 1 310 ? -1.351  12.221  -12.728 1.00 93.27 310 A 1 
ATOM 2439 O O   . GLN A 1 310 ? -2.046  13.166  -13.094 1.00 92.44 310 A 1 
ATOM 2440 C CB  . GLN A 1 310 ? -1.576  9.936   -13.762 1.00 90.87 310 A 1 
ATOM 2441 C CG  . GLN A 1 310 ? -1.337  9.136   -15.043 1.00 85.68 310 A 1 
ATOM 2442 C CD  . GLN A 1 310 ? -2.262  7.932   -15.132 1.00 82.91 310 A 1 
ATOM 2443 O OE1 . GLN A 1 310 ? -3.124  7.881   -15.984 1.00 73.00 310 A 1 
ATOM 2444 N NE2 . GLN A 1 310 ? -2.124  6.942   -14.278 1.00 69.56 310 A 1 
ATOM 2445 N N   . ALA A 1 311 ? -0.989  12.031  -11.452 1.00 92.29 311 A 1 
ATOM 2446 C CA  . ALA A 1 311 ? -1.382  12.942  -10.383 1.00 92.53 311 A 1 
ATOM 2447 C C   . ALA A 1 311 ? -0.903  14.373  -10.653 1.00 93.28 311 A 1 
ATOM 2448 O O   . ALA A 1 311 ? -1.682  15.317  -10.563 1.00 93.38 311 A 1 
ATOM 2449 C CB  . ALA A 1 311 ? -0.813  12.420  -9.059  1.00 92.28 311 A 1 
ATOM 2450 N N   . ALA A 1 312 ? 0.362   14.532  -11.036 1.00 93.22 312 A 1 
ATOM 2451 C CA  . ALA A 1 312 ? 0.964   15.838  -11.268 1.00 94.06 312 A 1 
ATOM 2452 C C   . ALA A 1 312 ? 0.273   16.616  -12.397 1.00 94.68 312 A 1 
ATOM 2453 O O   . ALA A 1 312 ? 0.020   17.808  -12.257 1.00 94.95 312 A 1 
ATOM 2454 C CB  . ALA A 1 312 ? 2.454   15.633  -11.548 1.00 94.73 312 A 1 
ATOM 2455 N N   . ILE A 1 313 ? -0.098  15.944  -13.490 1.00 94.54 313 A 1 
ATOM 2456 C CA  . ILE A 1 313 ? -0.759  16.588  -14.638 1.00 93.93 313 A 1 
ATOM 2457 C C   . ILE A 1 313 ? -2.293  16.607  -14.532 1.00 93.23 313 A 1 
ATOM 2458 O O   . ILE A 1 313 ? -2.958  16.991  -15.492 1.00 91.44 313 A 1 
ATOM 2459 C CB  . ILE A 1 313 ? -0.257  16.016  -15.979 1.00 94.37 313 A 1 
ATOM 2460 C CG1 . ILE A 1 313 ? -0.704  14.552  -16.172 1.00 93.74 313 A 1 
ATOM 2461 C CG2 . ILE A 1 313 ? 1.266   16.203  -16.088 1.00 91.46 313 A 1 
ATOM 2462 C CD1 . ILE A 1 313 ? -0.292  13.933  -17.509 1.00 92.46 313 A 1 
ATOM 2463 N N   . GLY A 1 314 ? -2.867  16.185  -13.397 1.00 93.19 314 A 1 
ATOM 2464 C CA  . GLY A 1 314 ? -4.316  16.178  -13.180 1.00 91.81 314 A 1 
ATOM 2465 C C   . GLY A 1 314 ? -5.073  15.196  -14.081 1.00 91.46 314 A 1 
ATOM 2466 O O   . GLY A 1 314 ? -6.206  15.465  -14.466 1.00 89.20 314 A 1 
ATOM 2467 N N   . MET A 1 315 ? -4.440  14.078  -14.448 1.00 90.99 315 A 1 
ATOM 2468 C CA  . MET A 1 315 ? -5.003  13.054  -15.341 1.00 90.25 315 A 1 
ATOM 2469 C C   . MET A 1 315 ? -5.380  11.754  -14.617 1.00 89.70 315 A 1 
ATOM 2470 O O   . MET A 1 315 ? -5.601  10.725  -15.263 1.00 86.70 315 A 1 
ATOM 2471 C CB  . MET A 1 315 ? -4.053  12.810  -16.525 1.00 89.05 315 A 1 
ATOM 2472 C CG  . MET A 1 315 ? -4.012  14.007  -17.480 1.00 87.59 315 A 1 
ATOM 2473 S SD  . MET A 1 315 ? -5.528  14.236  -18.437 1.00 82.55 315 A 1 
ATOM 2474 C CE  . MET A 1 315 ? -5.131  15.792  -19.266 1.00 72.96 315 A 1 
ATOM 2475 N N   . ASP A 1 316 ? -5.500  11.791  -13.289 1.00 89.33 316 A 1 
ATOM 2476 C CA  . ASP A 1 316 ? -6.069  10.697  -12.505 1.00 87.06 316 A 1 
ATOM 2477 C C   . ASP A 1 316 ? -7.457  10.319  -13.045 1.00 83.72 316 A 1 
ATOM 2478 O O   . ASP A 1 316 ? -8.330  11.167  -13.223 1.00 76.93 316 A 1 
ATOM 2479 C CB  . ASP A 1 316 ? -6.162  11.090  -11.019 1.00 85.35 316 A 1 
ATOM 2480 C CG  . ASP A 1 316 ? -4.842  10.978  -10.253 1.00 83.71 316 A 1 
ATOM 2481 O OD1 . ASP A 1 316 ? -3.923  10.262  -10.702 1.00 79.16 316 A 1 
ATOM 2482 O OD2 . ASP A 1 316 ? -4.759  11.508  -9.124  1.00 80.29 316 A 1 
ATOM 2483 N N   . GLY A 1 317 ? -7.650  9.028   -13.345 1.00 85.14 317 A 1 
ATOM 2484 C CA  . GLY A 1 317 ? -8.896  8.512   -13.924 1.00 83.23 317 A 1 
ATOM 2485 C C   . GLY A 1 317 ? -9.058  8.716   -15.436 1.00 84.13 317 A 1 
ATOM 2486 O O   . GLY A 1 317 ? -9.959  8.111   -16.013 1.00 79.48 317 A 1 
ATOM 2487 N N   . SER A 1 318 ? -8.199  9.497   -16.093 1.00 84.94 318 A 1 
ATOM 2488 C CA  . SER A 1 318 ? -8.266  9.752   -17.539 1.00 83.66 318 A 1 
ATOM 2489 C C   . SER A 1 318 ? -7.200  8.969   -18.307 1.00 83.55 318 A 1 
ATOM 2490 O O   . SER A 1 318 ? -7.531  8.142   -19.146 1.00 76.25 318 A 1 
ATOM 2491 C CB  . SER A 1 318 ? -8.169  11.254  -17.827 1.00 79.39 318 A 1 
ATOM 2492 O OG  . SER A 1 318 ? -9.248  11.938  -17.232 1.00 71.83 318 A 1 
ATOM 2493 N N   . GLY A 1 319 ? -5.915  9.198   -18.017 1.00 88.52 319 A 1 
ATOM 2494 C CA  . GLY A 1 319 ? -4.803  8.517   -18.678 1.00 90.58 319 A 1 
ATOM 2495 C C   . GLY A 1 319 ? -4.573  8.930   -20.144 1.00 93.50 319 A 1 
ATOM 2496 O O   . GLY A 1 319 ? -5.282  9.777   -20.692 1.00 92.16 319 A 1 
ATOM 2497 N N   . PRO A 1 320 ? -3.552  8.346   -20.802 1.00 93.78 320 A 1 
ATOM 2498 C CA  . PRO A 1 320 ? -3.244  8.611   -22.204 1.00 94.88 320 A 1 
ATOM 2499 C C   . PRO A 1 320 ? -4.280  8.012   -23.165 1.00 95.78 320 A 1 
ATOM 2500 O O   . PRO A 1 320 ? -4.952  7.028   -22.866 1.00 95.26 320 A 1 
ATOM 2501 C CB  . PRO A 1 320 ? -1.843  8.035   -22.448 1.00 93.76 320 A 1 
ATOM 2502 C CG  . PRO A 1 320 ? -1.286  7.756   -21.049 1.00 92.47 320 A 1 
ATOM 2503 C CD  . PRO A 1 320 ? -2.534  7.516   -20.204 1.00 93.73 320 A 1 
ATOM 2504 N N   . VAL A 1 321 ? -4.370  8.588   -24.368 1.00 95.78 321 A 1 
ATOM 2505 C CA  . VAL A 1 321 ? -5.312  8.175   -25.429 1.00 96.51 321 A 1 
ATOM 2506 C C   . VAL A 1 321 ? -4.661  7.356   -26.546 1.00 97.11 321 A 1 
ATOM 2507 O O   . VAL A 1 321 ? -5.348  6.708   -27.328 1.00 96.76 321 A 1 
ATOM 2508 C CB  . VAL A 1 321 ? -6.046  9.389   -26.019 1.00 96.14 321 A 1 
ATOM 2509 C CG1 . VAL A 1 321 ? -6.884  10.099  -24.948 1.00 94.34 321 A 1 
ATOM 2510 C CG2 . VAL A 1 321 ? -5.100  10.408  -26.667 1.00 93.62 321 A 1 
ATOM 2511 N N   . GLU A 1 322 ? -3.333  7.381   -26.650 1.00 97.32 322 A 1 
ATOM 2512 C CA  . GLU A 1 322 ? -2.567  6.616   -27.641 1.00 97.34 322 A 1 
ATOM 2513 C C   . GLU A 1 322 ? -1.314  6.034   -26.992 1.00 97.13 322 A 1 
ATOM 2514 O O   . GLU A 1 322 ? -0.600  6.733   -26.280 1.00 96.28 322 A 1 
ATOM 2515 C CB  . GLU A 1 322 ? -2.236  7.505   -28.856 1.00 96.95 322 A 1 
ATOM 2516 C CG  . GLU A 1 322 ? -1.494  6.756   -29.978 1.00 94.36 322 A 1 
ATOM 2517 C CD  . GLU A 1 322 ? -1.212  7.625   -31.220 1.00 94.01 322 A 1 
ATOM 2518 O OE1 . GLU A 1 322 ? -1.287  7.072   -32.344 1.00 85.10 322 A 1 
ATOM 2519 O OE2 . GLU A 1 322 ? -0.884  8.825   -31.084 1.00 87.45 322 A 1 
ATOM 2520 N N   . PHE A 1 323 ? -1.039  4.763   -27.279 1.00 96.87 323 A 1 
ATOM 2521 C CA  . PHE A 1 323 ? 0.118   4.022   -26.791 1.00 96.53 323 A 1 
ATOM 2522 C C   . PHE A 1 323 ? 0.820   3.354   -27.964 1.00 96.56 323 A 1 
ATOM 2523 O O   . PHE A 1 323 ? 0.158   2.754   -28.810 1.00 95.45 323 A 1 
ATOM 2524 C CB  . PHE A 1 323 ? -0.319  2.952   -25.785 1.00 95.82 323 A 1 
ATOM 2525 C CG  . PHE A 1 323 ? -1.019  3.476   -24.553 1.00 95.56 323 A 1 
ATOM 2526 C CD1 . PHE A 1 323 ? -0.333  3.530   -23.328 1.00 94.10 323 A 1 
ATOM 2527 C CD2 . PHE A 1 323 ? -2.358  3.905   -24.625 1.00 94.61 323 A 1 
ATOM 2528 C CE1 . PHE A 1 323 ? -0.975  4.018   -22.184 1.00 93.48 323 A 1 
ATOM 2529 C CE2 . PHE A 1 323 ? -2.997  4.404   -23.480 1.00 93.59 323 A 1 
ATOM 2530 C CZ  . PHE A 1 323 ? -2.306  4.461   -22.260 1.00 93.51 323 A 1 
ATOM 2531 N N   . TYR A 1 324 ? 2.161   3.414   -28.027 1.00 95.62 324 A 1 
ATOM 2532 C CA  . TYR A 1 324 ? 2.936   2.629   -28.986 1.00 95.24 324 A 1 
ATOM 2533 C C   . TYR A 1 324 ? 4.305   2.252   -28.421 1.00 95.02 324 A 1 
ATOM 2534 O O   . TYR A 1 324 ? 4.920   3.037   -27.696 1.00 93.55 324 A 1 
ATOM 2535 C CB  . TYR A 1 324 ? 3.037   3.355   -30.336 1.00 93.45 324 A 1 
ATOM 2536 C CG  . TYR A 1 324 ? 3.497   4.789   -30.274 1.00 94.00 324 A 1 
ATOM 2537 C CD1 . TYR A 1 324 ? 2.546   5.817   -30.137 1.00 88.86 324 A 1 
ATOM 2538 C CD2 . TYR A 1 324 ? 4.862   5.103   -30.378 1.00 89.73 324 A 1 
ATOM 2539 C CE1 . TYR A 1 324 ? 2.962   7.157   -30.108 1.00 86.72 324 A 1 
ATOM 2540 C CE2 . TYR A 1 324 ? 5.280   6.441   -30.346 1.00 88.07 324 A 1 
ATOM 2541 C CZ  . TYR A 1 324 ? 4.331   7.472   -30.214 1.00 87.91 324 A 1 
ATOM 2542 O OH  . TYR A 1 324 ? 4.744   8.762   -30.195 1.00 84.22 324 A 1 
ATOM 2543 N N   . PRO A 1 325 ? 4.786   1.022   -28.717 1.00 94.91 325 A 1 
ATOM 2544 C CA  . PRO A 1 325 ? 6.041   0.535   -28.182 1.00 94.49 325 A 1 
ATOM 2545 C C   . PRO A 1 325 ? 7.246   1.139   -28.909 1.00 94.50 325 A 1 
ATOM 2546 O O   . PRO A 1 325 ? 7.134   1.742   -29.981 1.00 93.60 325 A 1 
ATOM 2547 C CB  . PRO A 1 325 ? 5.966   -0.983  -28.339 1.00 93.33 325 A 1 
ATOM 2548 C CG  . PRO A 1 325 ? 5.142   -1.159  -29.604 1.00 92.55 325 A 1 
ATOM 2549 C CD  . PRO A 1 325 ? 4.156   0.004   -29.546 1.00 94.49 325 A 1 
ATOM 2550 N N   . LYS A 1 326 ? 8.426   0.925   -28.333 1.00 93.54 326 A 1 
ATOM 2551 C CA  . LYS A 1 326 ? 9.718   1.187   -28.982 1.00 93.38 326 A 1 
ATOM 2552 C C   . LYS A 1 326 ? 9.776   0.511   -30.357 1.00 93.86 326 A 1 
ATOM 2553 O O   . LYS A 1 326 ? 9.385   -0.643  -30.490 1.00 92.88 326 A 1 
ATOM 2554 C CB  . LYS A 1 326 ? 10.833  0.686   -28.051 1.00 91.88 326 A 1 
ATOM 2555 C CG  . LYS A 1 326 ? 12.231  0.861   -28.653 1.00 89.51 326 A 1 
ATOM 2556 C CD  . LYS A 1 326 ? 13.302  0.413   -27.658 1.00 87.51 326 A 1 
ATOM 2557 C CE  . LYS A 1 326 ? 14.692  0.587   -28.273 1.00 81.34 326 A 1 
ATOM 2558 N NZ  . LYS A 1 326 ? 15.751  0.198   -27.307 1.00 75.90 326 A 1 
ATOM 2559 N N   . GLY A 1 327 ? 10.285  1.223   -31.352 1.00 94.18 327 A 1 
ATOM 2560 C CA  . GLY A 1 327 ? 10.387  0.772   -32.745 1.00 94.94 327 A 1 
ATOM 2561 C C   . GLY A 1 327 ? 9.165   1.094   -33.610 1.00 96.04 327 A 1 
ATOM 2562 O O   . GLY A 1 327 ? 9.312   1.300   -34.815 1.00 94.63 327 A 1 
ATOM 2563 N N   . VAL A 1 328 ? 7.983   1.225   -33.024 1.00 95.18 328 A 1 
ATOM 2564 C CA  . VAL A 1 328 ? 6.767   1.613   -33.759 1.00 95.40 328 A 1 
ATOM 2565 C C   . VAL A 1 328 ? 6.751   3.125   -33.987 1.00 94.67 328 A 1 
ATOM 2566 O O   . VAL A 1 328 ? 7.067   3.904   -33.092 1.00 91.98 328 A 1 
ATOM 2567 C CB  . VAL A 1 328 ? 5.503   1.111   -33.039 1.00 95.10 328 A 1 
ATOM 2568 C CG1 . VAL A 1 328 ? 4.215   1.570   -33.732 1.00 92.52 328 A 1 
ATOM 2569 C CG2 . VAL A 1 328 ? 5.497   -0.426  -33.022 1.00 92.07 328 A 1 
ATOM 2570 N N   . ASN A 1 329 ? 6.405   3.554   -35.204 1.00 91.82 329 A 1 
ATOM 2571 C CA  . ASN A 1 329 ? 6.423   4.969   -35.612 1.00 90.31 329 A 1 
ATOM 2572 C C   . ASN A 1 329 ? 7.791   5.665   -35.410 1.00 91.56 329 A 1 
ATOM 2573 O O   . ASN A 1 329 ? 7.848   6.874   -35.195 1.00 88.13 329 A 1 
ATOM 2574 C CB  . ASN A 1 329 ? 5.249   5.721   -34.946 1.00 87.78 329 A 1 
ATOM 2575 C CG  . ASN A 1 329 ? 3.889   5.151   -35.295 1.00 85.37 329 A 1 
ATOM 2576 O OD1 . ASN A 1 329 ? 3.673   4.580   -36.351 1.00 78.50 329 A 1 
ATOM 2577 N ND2 . ASN A 1 329 ? 2.916   5.308   -34.425 1.00 77.86 329 A 1 
ATOM 2578 N N   . GLY A 1 330 ? 8.895   4.906   -35.442 1.00 93.27 330 A 1 
ATOM 2579 C CA  . GLY A 1 330 ? 10.247  5.434   -35.210 1.00 93.69 330 A 1 
ATOM 2580 C C   . GLY A 1 330 ? 10.547  5.802   -33.748 1.00 94.49 330 A 1 
ATOM 2581 O O   . GLY A 1 330 ? 11.545  6.469   -33.481 1.00 92.50 330 A 1 
ATOM 2582 N N   . ALA A 1 331 ? 9.704   5.384   -32.797 1.00 95.04 331 A 1 
ATOM 2583 C CA  . ALA A 1 331 ? 9.882   5.695   -31.384 1.00 95.01 331 A 1 
ATOM 2584 C C   . ALA A 1 331 ? 11.129  5.017   -30.800 1.00 94.92 331 A 1 
ATOM 2585 O O   . ALA A 1 331 ? 11.304  3.803   -30.892 1.00 93.70 331 A 1 
ATOM 2586 C CB  . ALA A 1 331 ? 8.619   5.293   -30.623 1.00 94.27 331 A 1 
ATOM 2587 N N   . GLN A 1 332 ? 11.989  5.799   -30.132 1.00 95.07 332 A 1 
ATOM 2588 C CA  . GLN A 1 332 ? 13.162  5.271   -29.424 1.00 94.28 332 A 1 
ATOM 2589 C C   . GLN A 1 332 ? 12.799  4.600   -28.091 1.00 93.91 332 A 1 
ATOM 2590 O O   . GLN A 1 332 ? 13.542  3.745   -27.607 1.00 92.53 332 A 1 
ATOM 2591 C CB  . GLN A 1 332 ? 14.166  6.403   -29.178 1.00 93.84 332 A 1 
ATOM 2592 C CG  . GLN A 1 332 ? 14.763  6.952   -30.485 1.00 86.86 332 A 1 
ATOM 2593 C CD  . GLN A 1 332 ? 15.853  7.986   -30.224 1.00 78.20 332 A 1 
ATOM 2594 O OE1 . GLN A 1 332 ? 16.093  8.424   -29.114 1.00 69.70 332 A 1 
ATOM 2595 N NE2 . GLN A 1 332 ? 16.565  8.415   -31.239 1.00 66.68 332 A 1 
ATOM 2596 N N   . TYR A 1 333 ? 11.654  4.967   -27.521 1.00 93.82 333 A 1 
ATOM 2597 C CA  . TYR A 1 333 ? 11.119  4.465   -26.257 1.00 93.81 333 A 1 
ATOM 2598 C C   . TYR A 1 333 ? 9.622   4.196   -26.402 1.00 94.06 333 A 1 
ATOM 2599 O O   . TYR A 1 333 ? 8.973   4.790   -27.271 1.00 93.22 333 A 1 
ATOM 2600 C CB  . TYR A 1 333 ? 11.384  5.494   -25.152 1.00 93.54 333 A 1 
ATOM 2601 C CG  . TYR A 1 333 ? 12.851  5.828   -24.974 1.00 93.26 333 A 1 
ATOM 2602 C CD1 . TYR A 1 333 ? 13.676  4.966   -24.232 1.00 91.38 333 A 1 
ATOM 2603 C CD2 . TYR A 1 333 ? 13.396  6.982   -25.574 1.00 91.58 333 A 1 
ATOM 2604 C CE1 . TYR A 1 333 ? 15.043  5.258   -24.076 1.00 90.59 333 A 1 
ATOM 2605 C CE2 . TYR A 1 333 ? 14.763  7.278   -25.422 1.00 90.81 333 A 1 
ATOM 2606 C CZ  . TYR A 1 333 ? 15.587  6.416   -24.665 1.00 91.01 333 A 1 
ATOM 2607 O OH  . TYR A 1 333 ? 16.904  6.703   -24.502 1.00 89.47 333 A 1 
ATOM 2608 N N   . ALA A 1 334 ? 9.071   3.334   -25.554 1.00 93.01 334 A 1 
ATOM 2609 C CA  . ALA A 1 334 ? 7.621   3.214   -25.451 1.00 92.71 334 A 1 
ATOM 2610 C C   . ALA A 1 334 ? 7.018   4.580   -25.097 1.00 93.50 334 A 1 
ATOM 2611 O O   . ALA A 1 334 ? 7.557   5.320   -24.268 1.00 93.27 334 A 1 
ATOM 2612 C CB  . ALA A 1 334 ? 7.258   2.131   -24.439 1.00 91.39 334 A 1 
ATOM 2613 N N   . THR A 1 335 ? 5.953   4.937   -25.791 1.00 94.87 335 A 1 
ATOM 2614 C CA  . THR A 1 335 ? 5.411   6.295   -25.804 1.00 95.71 335 A 1 
ATOM 2615 C C   . THR A 1 335 ? 3.913   6.279   -25.558 1.00 95.88 335 A 1 
ATOM 2616 O O   . THR A 1 335 ? 3.186   5.453   -26.114 1.00 95.38 335 A 1 
ATOM 2617 C CB  . THR A 1 335 ? 5.723   6.994   -27.134 1.00 95.66 335 A 1 
ATOM 2618 O OG1 . THR A 1 335 ? 7.108   7.015   -27.380 1.00 92.62 335 A 1 
ATOM 2619 C CG2 . THR A 1 335 ? 5.247   8.452   -27.158 1.00 92.66 335 A 1 
ATOM 2620 N N   . MET A 1 336 ? 3.463   7.228   -24.762 1.00 95.98 336 A 1 
ATOM 2621 C CA  . MET A 1 336 ? 2.075   7.455   -24.383 1.00 95.64 336 A 1 
ATOM 2622 C C   . MET A 1 336 ? 1.718   8.913   -24.645 1.00 96.35 336 A 1 
ATOM 2623 O O   . MET A 1 336 ? 2.445   9.815   -24.226 1.00 95.64 336 A 1 
ATOM 2624 C CB  . MET A 1 336 ? 1.920   7.122   -22.898 1.00 92.79 336 A 1 
ATOM 2625 C CG  . MET A 1 336 ? 2.135   5.640   -22.594 1.00 87.89 336 A 1 
ATOM 2626 S SD  . MET A 1 336 ? 2.602   5.308   -20.881 1.00 84.63 336 A 1 
ATOM 2627 C CE  . MET A 1 336 ? 4.395   5.479   -21.025 1.00 75.73 336 A 1 
ATOM 2628 N N   . LYS A 1 337 ? 0.609   9.165   -25.336 1.00 96.72 337 A 1 
ATOM 2629 C CA  . LYS A 1 337 ? 0.133   10.526  -25.628 1.00 96.76 337 A 1 
ATOM 2630 C C   . LYS A 1 337 ? -1.187  10.796  -24.929 1.00 96.82 337 A 1 
ATOM 2631 O O   . LYS A 1 337 ? -2.130  10.017  -25.056 1.00 96.23 337 A 1 
ATOM 2632 C CB  . LYS A 1 337 ? -0.019  10.749  -27.130 1.00 96.11 337 A 1 
ATOM 2633 C CG  . LYS A 1 337 ? 1.301   10.626  -27.892 1.00 86.70 337 A 1 
ATOM 2634 C CD  . LYS A 1 337 ? 1.021   10.910  -29.366 1.00 83.69 337 A 1 
ATOM 2635 C CE  . LYS A 1 337 ? 2.284   10.739  -30.197 1.00 74.40 337 A 1 
ATOM 2636 N NZ  . LYS A 1 337 ? 1.908   10.487  -31.610 1.00 66.23 337 A 1 
ATOM 2637 N N   . TYR A 1 338 ? -1.260  11.921  -24.250 1.00 96.17 338 A 1 
ATOM 2638 C CA  . TYR A 1 338 ? -2.484  12.407  -23.628 1.00 95.88 338 A 1 
ATOM 2639 C C   . TYR A 1 338 ? -3.291  13.270  -24.601 1.00 95.74 338 A 1 
ATOM 2640 O O   . TYR A 1 338 ? -2.749  13.865  -25.535 1.00 94.61 338 A 1 
ATOM 2641 C CB  . TYR A 1 338 ? -2.140  13.167  -22.344 1.00 95.46 338 A 1 
ATOM 2642 C CG  . TYR A 1 338 ? -1.590  12.284  -21.238 1.00 95.36 338 A 1 
ATOM 2643 C CD1 . TYR A 1 338 ? -2.453  11.794  -20.239 1.00 93.54 338 A 1 
ATOM 2644 C CD2 . TYR A 1 338 ? -0.222  11.954  -21.203 1.00 93.68 338 A 1 
ATOM 2645 C CE1 . TYR A 1 338 ? -1.952  10.983  -19.206 1.00 92.87 338 A 1 
ATOM 2646 C CE2 . TYR A 1 338 ? 0.282   11.135  -20.175 1.00 92.77 338 A 1 
ATOM 2647 C CZ  . TYR A 1 338 ? -0.583  10.653  -19.172 1.00 93.44 338 A 1 
ATOM 2648 O OH  . TYR A 1 338 ? -0.100  9.871   -18.177 1.00 92.09 338 A 1 
ATOM 2649 N N   . ALA A 1 339 ? -4.592  13.370  -24.370 1.00 95.23 339 A 1 
ATOM 2650 C CA  . ALA A 1 339 ? -5.495  14.156  -25.216 1.00 94.54 339 A 1 
ATOM 2651 C C   . ALA A 1 339 ? -5.169  15.664  -25.237 1.00 94.14 339 A 1 
ATOM 2652 O O   . ALA A 1 339 ? -5.497  16.352  -26.200 1.00 91.81 339 A 1 
ATOM 2653 C CB  . ALA A 1 339 ? -6.927  13.916  -24.726 1.00 93.78 339 A 1 
ATOM 2654 N N   . ASN A 1 340 ? -4.512  16.163  -24.191 1.00 94.29 340 A 1 
ATOM 2655 C CA  . ASN A 1 340 ? -4.071  17.558  -24.083 1.00 93.71 340 A 1 
ATOM 2656 C C   . ASN A 1 340 ? -2.714  17.837  -24.761 1.00 94.53 340 A 1 
ATOM 2657 O O   . ASN A 1 340 ? -2.195  18.940  -24.643 1.00 92.95 340 A 1 
ATOM 2658 C CB  . ASN A 1 340 ? -4.081  17.968  -22.599 1.00 91.78 340 A 1 
ATOM 2659 C CG  . ASN A 1 340 ? -3.028  17.253  -21.769 1.00 88.62 340 A 1 
ATOM 2660 O OD1 . ASN A 1 340 ? -2.365  16.332  -22.216 1.00 81.82 340 A 1 
ATOM 2661 N ND2 . ASN A 1 340 ? -2.860  17.644  -20.524 1.00 82.46 340 A 1 
ATOM 2662 N N   . GLY A 1 341 ? -2.129  16.852  -25.447 1.00 94.86 341 A 1 
ATOM 2663 C CA  . GLY A 1 341 ? -0.866  16.985  -26.174 1.00 95.35 341 A 1 
ATOM 2664 C C   . GLY A 1 341 ? 0.386   16.572  -25.395 1.00 96.47 341 A 1 
ATOM 2665 O O   . GLY A 1 341 ? 1.440   16.432  -26.011 1.00 95.54 341 A 1 
ATOM 2666 N N   . ILE A 1 342 ? 0.294   16.308  -24.094 1.00 96.35 342 A 1 
ATOM 2667 C CA  . ILE A 1 342 ? 1.430   15.818  -23.299 1.00 96.95 342 A 1 
ATOM 2668 C C   . ILE A 1 342 ? 1.899   14.467  -23.853 1.00 96.98 342 A 1 
ATOM 2669 O O   . ILE A 1 342 ? 1.096   13.568  -24.114 1.00 96.42 342 A 1 
ATOM 2670 C CB  . ILE A 1 342 ? 1.088   15.715  -21.795 1.00 96.98 342 A 1 
ATOM 2671 C CG1 . ILE A 1 342 ? 0.707   17.105  -21.236 1.00 96.40 342 A 1 
ATOM 2672 C CG2 . ILE A 1 342 ? 2.254   15.100  -20.996 1.00 96.36 342 A 1 
ATOM 2673 C CD1 . ILE A 1 342 ? 0.260   17.104  -19.771 1.00 94.91 342 A 1 
ATOM 2674 N N   . VAL A 1 343 ? 3.223   14.304  -23.982 1.00 97.22 343 A 1 
ATOM 2675 C CA  . VAL A 1 343 ? 3.858   13.049  -24.396 1.00 97.32 343 A 1 
ATOM 2676 C C   . VAL A 1 343 ? 4.680   12.497  -23.241 1.00 97.38 343 A 1 
ATOM 2677 O O   . VAL A 1 343 ? 5.654   13.111  -22.811 1.00 96.84 343 A 1 
ATOM 2678 C CB  . VAL A 1 343 ? 4.712   13.240  -25.661 1.00 96.84 343 A 1 
ATOM 2679 C CG1 . VAL A 1 343 ? 5.312   11.906  -26.121 1.00 94.78 343 A 1 
ATOM 2680 C CG2 . VAL A 1 343 ? 3.876   13.798  -26.822 1.00 94.83 343 A 1 
ATOM 2681 N N   . MET A 1 344 ? 4.324   11.306  -22.769 1.00 96.62 344 A 1 
ATOM 2682 C CA  . MET A 1 344 ? 5.103   10.570  -21.778 1.00 96.16 344 A 1 
ATOM 2683 C C   . MET A 1 344 ? 5.862   9.426   -22.447 1.00 96.07 344 A 1 
ATOM 2684 O O   . MET A 1 344 ? 5.309   8.689   -23.260 1.00 95.52 344 A 1 
ATOM 2685 C CB  . MET A 1 344 ? 4.200   10.110  -20.630 1.00 95.11 344 A 1 
ATOM 2686 C CG  . MET A 1 344 ? 4.996   9.431   -19.503 1.00 92.58 344 A 1 
ATOM 2687 S SD  . MET A 1 344 ? 4.085   9.242   -17.952 1.00 90.57 344 A 1 
ATOM 2688 C CE  . MET A 1 344 ? 2.757   8.128   -18.465 1.00 81.49 344 A 1 
ATOM 2689 N N   . THR A 1 345 ? 7.147   9.286   -22.118 1.00 95.32 345 A 1 
ATOM 2690 C CA  . THR A 1 345 ? 8.020   8.244   -22.667 1.00 95.10 345 A 1 
ATOM 2691 C C   . THR A 1 345 ? 8.722   7.471   -21.561 1.00 94.48 345 A 1 
ATOM 2692 O O   . THR A 1 345 ? 9.109   8.035   -20.539 1.00 93.60 345 A 1 
ATOM 2693 C CB  . THR A 1 345 ? 9.068   8.815   -23.637 1.00 94.94 345 A 1 
ATOM 2694 O OG1 . THR A 1 345 ? 9.791   9.856   -23.024 1.00 90.39 345 A 1 
ATOM 2695 C CG2 . THR A 1 345 ? 8.449   9.401   -24.900 1.00 89.31 345 A 1 
ATOM 2696 N N   . GLU A 1 346 ? 8.941   6.183   -21.789 1.00 92.39 346 A 1 
ATOM 2697 C CA  . GLU A 1 346 ? 9.689   5.301   -20.888 1.00 90.95 346 A 1 
ATOM 2698 C C   . GLU A 1 346 ? 11.206  5.423   -21.103 1.00 90.55 346 A 1 
ATOM 2699 O O   . GLU A 1 346 ? 11.920  4.442   -21.325 1.00 88.60 346 A 1 
ATOM 2700 C CB  . GLU A 1 346 ? 9.204   3.865   -21.060 1.00 89.18 346 A 1 
ATOM 2701 C CG  . GLU A 1 346 ? 7.731   3.658   -20.697 1.00 83.68 346 A 1 
ATOM 2702 C CD  . GLU A 1 346 ? 7.383   2.171   -20.760 1.00 77.74 346 A 1 
ATOM 2703 O OE1 . GLU A 1 346 ? 6.191   1.808   -20.764 1.00 71.13 346 A 1 
ATOM 2704 O OE2 . GLU A 1 346 ? 8.321   1.346   -20.817 1.00 71.18 346 A 1 
ATOM 2705 N N   . GLN A 1 347 ? 11.716  6.645   -21.087 1.00 92.05 347 A 1 
ATOM 2706 C CA  . GLN A 1 347 ? 13.138  6.941   -21.226 1.00 92.03 347 A 1 
ATOM 2707 C C   . GLN A 1 347 ? 13.769  7.291   -19.877 1.00 92.03 347 A 1 
ATOM 2708 O O   . GLN A 1 347 ? 13.049  7.665   -18.945 1.00 90.49 347 A 1 
ATOM 2709 C CB  . GLN A 1 347 ? 13.352  8.033   -22.281 1.00 90.16 347 A 1 
ATOM 2710 C CG  . GLN A 1 347 ? 12.824  9.410   -21.883 1.00 86.00 347 A 1 
ATOM 2711 C CD  . GLN A 1 347 ? 13.051  10.411  -23.002 1.00 87.23 347 A 1 
ATOM 2712 O OE1 . GLN A 1 347 ? 12.426  10.353  -24.047 1.00 81.52 347 A 1 
ATOM 2713 N NE2 . GLN A 1 347 ? 13.952  11.343  -22.853 1.00 79.67 347 A 1 
ATOM 2714 N N   . PRO A 1 348 ? 15.113  7.205   -19.759 1.00 91.74 348 A 1 
ATOM 2715 C CA  . PRO A 1 348 ? 15.819  7.690   -18.581 1.00 91.69 348 A 1 
ATOM 2716 C C   . PRO A 1 348 ? 15.444  9.138   -18.253 1.00 92.33 348 A 1 
ATOM 2717 O O   . PRO A 1 348 ? 15.459  10.002  -19.130 1.00 91.29 348 A 1 
ATOM 2718 C CB  . PRO A 1 348 ? 17.305  7.552   -18.908 1.00 90.11 348 A 1 
ATOM 2719 C CG  . PRO A 1 348 ? 17.333  6.412   -19.920 1.00 88.63 348 A 1 
ATOM 2720 C CD  . PRO A 1 348 ? 16.054  6.646   -20.716 1.00 90.55 348 A 1 
ATOM 2721 N N   . PHE A 1 349 ? 15.116  9.398   -16.984 1.00 92.15 349 A 1 
ATOM 2722 C CA  . PHE A 1 349 ? 14.760  10.761  -16.571 1.00 92.42 349 A 1 
ATOM 2723 C C   . PHE A 1 349 ? 15.991  11.653  -16.345 1.00 92.89 349 A 1 
ATOM 2724 O O   . PHE A 1 349 ? 15.879  12.874  -16.423 1.00 91.10 349 A 1 
ATOM 2725 C CB  . PHE A 1 349 ? 13.832  10.710  -15.344 1.00 90.81 349 A 1 
ATOM 2726 C CG  . PHE A 1 349 ? 14.545  10.665  -14.012 1.00 91.71 349 A 1 
ATOM 2727 C CD1 . PHE A 1 349 ? 15.113  9.471   -13.543 1.00 89.41 349 A 1 
ATOM 2728 C CD2 . PHE A 1 349 ? 14.639  11.837  -13.238 1.00 89.94 349 A 1 
ATOM 2729 C CE1 . PHE A 1 349 ? 15.776  9.450   -12.305 1.00 87.50 349 A 1 
ATOM 2730 C CE2 . PHE A 1 349 ? 15.300  11.810  -11.999 1.00 88.03 349 A 1 
ATOM 2731 C CZ  . PHE A 1 349 ? 15.870  10.618  -11.529 1.00 88.04 349 A 1 
ATOM 2732 N N   . LEU A 1 350 ? 17.164  11.039  -16.124 1.00 92.24 350 A 1 
ATOM 2733 C CA  . LEU A 1 350 ? 18.471  11.691  -16.052 1.00 92.10 350 A 1 
ATOM 2734 C C   . LEU A 1 350 ? 19.325  11.269  -17.256 1.00 91.35 350 A 1 
ATOM 2735 O O   . LEU A 1 350 ? 19.503  10.079  -17.505 1.00 89.41 350 A 1 
ATOM 2736 C CB  . LEU A 1 350 ? 19.180  11.323  -14.735 1.00 91.91 350 A 1 
ATOM 2737 C CG  . LEU A 1 350 ? 18.459  11.740  -13.445 1.00 91.28 350 A 1 
ATOM 2738 C CD1 . LEU A 1 350 ? 19.295  11.326  -12.236 1.00 88.44 350 A 1 
ATOM 2739 C CD2 . LEU A 1 350 ? 18.232  13.248  -13.371 1.00 88.95 350 A 1 
ATOM 2740 N N   . GLU A 1 351 ? 19.861  12.236  -17.976 1.00 91.14 351 A 1 
ATOM 2741 C CA  . GLU A 1 351 ? 20.662  11.991  -19.188 1.00 89.78 351 A 1 
ATOM 2742 C C   . GLU A 1 351 ? 22.012  11.323  -18.883 1.00 89.47 351 A 1 
ATOM 2743 O O   . GLU A 1 351 ? 22.486  10.484  -19.638 1.00 86.18 351 A 1 
ATOM 2744 C CB  . GLU A 1 351 ? 20.895  13.325  -19.915 1.00 87.71 351 A 1 
ATOM 2745 C CG  . GLU A 1 351 ? 19.596  13.897  -20.511 1.00 78.82 351 A 1 
ATOM 2746 C CD  . GLU A 1 351 ? 19.749  15.299  -21.118 1.00 73.65 351 A 1 
ATOM 2747 O OE1 . GLU A 1 351 ? 18.688  15.950  -21.295 1.00 66.42 351 A 1 
ATOM 2748 O OE2 . GLU A 1 351 ? 20.891  15.728  -21.375 1.00 67.12 351 A 1 
ATOM 2749 N N   . ASP A 1 352 ? 22.613  11.673  -17.748 1.00 89.22 352 A 1 
ATOM 2750 C CA  . ASP A 1 352 ? 23.915  11.194  -17.279 1.00 87.82 352 A 1 
ATOM 2751 C C   . ASP A 1 352 ? 23.831  9.958   -16.367 1.00 88.26 352 A 1 
ATOM 2752 O O   . ASP A 1 352 ? 24.856  9.380   -16.012 1.00 85.76 352 A 1 
ATOM 2753 C CB  . ASP A 1 352 ? 24.637  12.357  -16.582 1.00 86.31 352 A 1 
ATOM 2754 C CG  . ASP A 1 352 ? 23.920  12.853  -15.326 1.00 84.12 352 A 1 
ATOM 2755 O OD1 . ASP A 1 352 ? 22.675  12.760  -15.228 1.00 80.52 352 A 1 
ATOM 2756 O OD2 . ASP A 1 352 ? 24.583  13.426  -14.436 1.00 80.87 352 A 1 
ATOM 2757 N N   . ASN A 1 353 ? 22.613  9.533   -15.991 1.00 88.50 353 A 1 
ATOM 2758 C CA  . ASN A 1 353 ? 22.381  8.342   -15.184 1.00 88.62 353 A 1 
ATOM 2759 C C   . ASN A 1 353 ? 21.161  7.557   -15.705 1.00 88.68 353 A 1 
ATOM 2760 O O   . ASN A 1 353 ? 20.061  7.644   -15.139 1.00 87.09 353 A 1 
ATOM 2761 C CB  . ASN A 1 353 ? 22.261  8.751   -13.712 1.00 87.20 353 A 1 
ATOM 2762 C CG  . ASN A 1 353 ? 22.167  7.554   -12.786 1.00 85.95 353 A 1 
ATOM 2763 O OD1 . ASN A 1 353 ? 22.113  6.398   -13.185 1.00 81.98 353 A 1 
ATOM 2764 N ND2 . ASN A 1 353 ? 22.141  7.806   -11.498 1.00 81.95 353 A 1 
ATOM 2765 N N   . PRO A 1 354 ? 21.331  6.761   -16.771 1.00 88.20 354 A 1 
ATOM 2766 C CA  . PRO A 1 354 ? 20.225  6.049   -17.403 1.00 87.15 354 A 1 
ATOM 2767 C C   . PRO A 1 354 ? 19.621  4.948   -16.524 1.00 86.43 354 A 1 
ATOM 2768 O O   . PRO A 1 354 ? 18.546  4.442   -16.841 1.00 83.22 354 A 1 
ATOM 2769 C CB  . PRO A 1 354 ? 20.811  5.485   -18.703 1.00 86.05 354 A 1 
ATOM 2770 C CG  . PRO A 1 354 ? 22.290  5.308   -18.378 1.00 85.35 354 A 1 
ATOM 2771 C CD  . PRO A 1 354 ? 22.576  6.505   -17.479 1.00 88.10 354 A 1 
ATOM 2772 N N   . GLU A 1 355 ? 20.277  4.552   -15.426 1.00 85.28 355 A 1 
ATOM 2773 C CA  . GLU A 1 355 ? 19.773  3.539   -14.494 1.00 83.77 355 A 1 
ATOM 2774 C C   . GLU A 1 355 ? 18.915  4.119   -13.365 1.00 83.95 355 A 1 
ATOM 2775 O O   . GLU A 1 355 ? 18.163  3.379   -12.729 1.00 81.70 355 A 1 
ATOM 2776 C CB  . GLU A 1 355 ? 20.939  2.700   -13.940 1.00 82.38 355 A 1 
ATOM 2777 C CG  . GLU A 1 355 ? 21.668  1.885   -15.028 1.00 78.98 355 A 1 
ATOM 2778 C CD  . GLU A 1 355 ? 20.664  1.079   -15.878 1.00 73.05 355 A 1 
ATOM 2779 O OE1 . GLU A 1 355 ? 20.702  1.199   -17.119 1.00 66.37 355 A 1 
ATOM 2780 O OE2 . GLU A 1 355 ? 19.733  0.472   -15.292 1.00 64.22 355 A 1 
ATOM 2781 N N   . ALA A 1 356 ? 18.971  5.422   -13.140 1.00 85.76 356 A 1 
ATOM 2782 C CA  . ALA A 1 356 ? 18.198  6.092   -12.105 1.00 85.98 356 A 1 
ATOM 2783 C C   . ALA A 1 356 ? 16.684  5.935   -12.330 1.00 85.78 356 A 1 
ATOM 2784 O O   . ALA A 1 356 ? 16.180  5.974   -13.457 1.00 84.57 356 A 1 
ATOM 2785 C CB  . ALA A 1 356 ? 18.614  7.556   -12.026 1.00 86.23 356 A 1 
ATOM 2786 N N   . GLN A 1 357 ? 15.951  5.764   -11.228 1.00 86.28 357 A 1 
ATOM 2787 C CA  . GLN A 1 357 ? 14.496  5.641   -11.210 1.00 85.39 357 A 1 
ATOM 2788 C C   . GLN A 1 357 ? 13.881  6.958   -10.723 1.00 87.26 357 A 1 
ATOM 2789 O O   . GLN A 1 357 ? 14.195  7.414   -9.623  1.00 86.30 357 A 1 
ATOM 2790 C CB  . GLN A 1 357 ? 14.073  4.472   -10.309 1.00 82.30 357 A 1 
ATOM 2791 C CG  . GLN A 1 357 ? 14.679  3.117   -10.713 1.00 78.08 357 A 1 
ATOM 2792 C CD  . GLN A 1 357 ? 14.276  2.669   -12.112 1.00 72.50 357 A 1 
ATOM 2793 O OE1 . GLN A 1 357 ? 13.121  2.670   -12.489 1.00 66.66 357 A 1 
ATOM 2794 N NE2 . GLN A 1 357 ? 15.210  2.253   -12.939 1.00 62.20 357 A 1 
ATOM 2795 N N   . GLY A 1 358 ? 13.012  7.551   -11.520 1.00 88.83 358 A 1 
ATOM 2796 C CA  . GLY A 1 358 ? 12.386  8.834   -11.220 1.00 89.94 358 A 1 
ATOM 2797 C C   . GLY A 1 358 ? 11.605  9.387   -12.409 1.00 90.77 358 A 1 
ATOM 2798 O O   . GLY A 1 358 ? 11.424  8.705   -13.422 1.00 90.39 358 A 1 
ATOM 2799 N N   . ILE A 1 359 ? 11.145  10.619  -12.268 1.00 93.79 359 A 1 
ATOM 2800 C CA  . ILE A 1 359 ? 10.348  11.327  -13.272 1.00 94.98 359 A 1 
ATOM 2801 C C   . ILE A 1 359 ? 11.010  12.665  -13.587 1.00 95.56 359 A 1 
ATOM 2802 O O   . ILE A 1 359 ? 11.442  13.376  -12.681 1.00 95.36 359 A 1 
ATOM 2803 C CB  . ILE A 1 359 ? 8.895   11.558  -12.793 1.00 94.86 359 A 1 
ATOM 2804 C CG1 . ILE A 1 359 ? 8.247   10.290  -12.203 1.00 92.70 359 A 1 
ATOM 2805 C CG2 . ILE A 1 359 ? 8.036   12.091  -13.957 1.00 92.42 359 A 1 
ATOM 2806 C CD1 . ILE A 1 359 ? 6.944   10.589  -11.458 1.00 89.36 359 A 1 
ATOM 2807 N N   . LYS A 1 360 ? 11.014  13.036  -14.859 1.00 96.29 360 A 1 
ATOM 2808 C CA  . LYS A 1 360 ? 11.315  14.398  -15.297 1.00 97.07 360 A 1 
ATOM 2809 C C   . LYS A 1 360 ? 10.108  14.976  -16.019 1.00 97.34 360 A 1 
ATOM 2810 O O   . LYS A 1 360 ? 9.689   14.451  -17.048 1.00 97.11 360 A 1 
ATOM 2811 C CB  . LYS A 1 360 ? 12.582  14.396  -16.155 1.00 97.09 360 A 1 
ATOM 2812 C CG  . LYS A 1 360 ? 13.046  15.805  -16.557 1.00 96.43 360 A 1 
ATOM 2813 C CD  . LYS A 1 360 ? 14.424  15.696  -17.227 1.00 95.09 360 A 1 
ATOM 2814 C CE  . LYS A 1 360 ? 15.080  17.057  -17.473 1.00 91.39 360 A 1 
ATOM 2815 N NZ  . LYS A 1 360 ? 16.555  16.908  -17.587 1.00 86.68 360 A 1 
ATOM 2816 N N   . PHE A 1 361 ? 9.574   16.059  -15.484 1.00 97.48 361 A 1 
ATOM 2817 C CA  . PHE A 1 361 ? 8.563   16.882  -16.138 1.00 97.70 361 A 1 
ATOM 2818 C C   . PHE A 1 361 ? 9.258   17.999  -16.905 1.00 97.89 361 A 1 
ATOM 2819 O O   . PHE A 1 361 ? 10.132  18.666  -16.354 1.00 97.55 361 A 1 
ATOM 2820 C CB  . PHE A 1 361 ? 7.603   17.459  -15.096 1.00 97.55 361 A 1 
ATOM 2821 C CG  . PHE A 1 361 ? 6.887   16.414  -14.266 1.00 97.57 361 A 1 
ATOM 2822 C CD1 . PHE A 1 361 ? 5.700   15.835  -14.743 1.00 96.33 361 A 1 
ATOM 2823 C CD2 . PHE A 1 361 ? 7.410   16.018  -13.023 1.00 96.62 361 A 1 
ATOM 2824 C CE1 . PHE A 1 361 ? 5.033   14.864  -13.978 1.00 96.14 361 A 1 
ATOM 2825 C CE2 . PHE A 1 361 ? 6.746   15.042  -12.259 1.00 95.97 361 A 1 
ATOM 2826 C CZ  . PHE A 1 361 ? 5.557   14.468  -12.734 1.00 96.46 361 A 1 
ATOM 2827 N N   . ILE A 1 362 ? 8.876   18.204  -18.147 1.00 97.94 362 A 1 
ATOM 2828 C CA  . ILE A 1 362 ? 9.411   19.258  -19.012 1.00 98.00 362 A 1 
ATOM 2829 C C   . ILE A 1 362 ? 8.240   20.111  -19.476 1.00 98.02 362 A 1 
ATOM 2830 O O   . ILE A 1 362 ? 7.351   19.618  -20.175 1.00 97.44 362 A 1 
ATOM 2831 C CB  . ILE A 1 362 ? 10.206  18.667  -20.194 1.00 97.65 362 A 1 
ATOM 2832 C CG1 . ILE A 1 362 ? 11.363  17.775  -19.691 1.00 96.21 362 A 1 
ATOM 2833 C CG2 . ILE A 1 362 ? 10.744  19.795  -21.096 1.00 96.10 362 A 1 
ATOM 2834 C CD1 . ILE A 1 362 ? 12.024  16.944  -20.791 1.00 88.92 362 A 1 
ATOM 2835 N N   . GLY A 1 363 ? 8.237   21.365  -19.050 1.00 97.59 363 A 1 
ATOM 2836 C CA  . GLY A 1 363 ? 7.277   22.379  -19.455 1.00 97.56 363 A 1 
ATOM 2837 C C   . GLY A 1 363 ? 7.918   23.484  -20.287 1.00 97.67 363 A 1 
ATOM 2838 O O   . GLY A 1 363 ? 9.140   23.563  -20.409 1.00 96.89 363 A 1 
ATOM 2839 N N   . ASP A 1 364 ? 7.086   24.363  -20.819 1.00 97.58 364 A 1 
ATOM 2840 C CA  . ASP A 1 364 ? 7.509   25.501  -21.649 1.00 97.21 364 A 1 
ATOM 2841 C C   . ASP A 1 364 ? 8.345   26.563  -20.893 1.00 97.28 364 A 1 
ATOM 2842 O O   . ASP A 1 364 ? 8.994   27.403  -21.514 1.00 94.84 364 A 1 
ATOM 2843 C CB  . ASP A 1 364 ? 6.265   26.128  -22.322 1.00 96.31 364 A 1 
ATOM 2844 C CG  . ASP A 1 364 ? 5.272   26.826  -21.371 1.00 95.50 364 A 1 
ATOM 2845 O OD1 . ASP A 1 364 ? 5.445   26.757  -20.137 1.00 90.51 364 A 1 
ATOM 2846 O OD2 . ASP A 1 364 ? 4.317   27.471  -21.852 1.00 90.99 364 A 1 
ATOM 2847 N N   . LYS A 1 365 ? 8.368   26.505  -19.553 1.00 96.99 365 A 1 
ATOM 2848 C CA  . LYS A 1 365 ? 9.126   27.424  -18.683 1.00 96.90 365 A 1 
ATOM 2849 C C   . LYS A 1 365 ? 10.214  26.744  -17.851 1.00 97.23 365 A 1 
ATOM 2850 O O   . LYS A 1 365 ? 10.790  27.385  -16.972 1.00 95.71 365 A 1 
ATOM 2851 C CB  . LYS A 1 365 ? 8.160   28.219  -17.790 1.00 96.40 365 A 1 
ATOM 2852 C CG  . LYS A 1 365 ? 7.198   29.079  -18.610 1.00 94.98 365 A 1 
ATOM 2853 C CD  . LYS A 1 365 ? 6.190   29.765  -17.692 1.00 90.34 365 A 1 
ATOM 2854 C CE  . LYS A 1 365 ? 5.131   30.432  -18.563 1.00 86.84 365 A 1 
ATOM 2855 N NZ  . LYS A 1 365 ? 3.985   30.876  -17.742 1.00 76.19 365 A 1 
ATOM 2856 N N   . GLY A 1 366 ? 10.490  25.465  -18.082 1.00 97.34 366 A 1 
ATOM 2857 C CA  . GLY A 1 366 ? 11.529  24.752  -17.346 1.00 97.54 366 A 1 
ATOM 2858 C C   . GLY A 1 366 ? 11.240  23.276  -17.139 1.00 98.00 366 A 1 
ATOM 2859 O O   . GLY A 1 366 ? 10.453  22.667  -17.860 1.00 97.19 366 A 1 
ATOM 2860 N N   . TRP A 1 367 ? 11.904  22.691  -16.139 1.00 97.85 367 A 1 
ATOM 2861 C CA  . TRP A 1 367 ? 11.773  21.272  -15.824 1.00 97.89 367 A 1 
ATOM 2862 C C   . TRP A 1 367 ? 11.762  21.016  -14.314 1.00 97.86 367 A 1 
ATOM 2863 O O   . TRP A 1 367 ? 12.271  21.817  -13.531 1.00 97.27 367 A 1 
ATOM 2864 C CB  . TRP A 1 367 ? 12.886  20.484  -16.537 1.00 97.58 367 A 1 
ATOM 2865 C CG  . TRP A 1 367 ? 14.285  20.913  -16.214 1.00 97.34 367 A 1 
ATOM 2866 C CD1 . TRP A 1 367 ? 15.063  21.707  -16.988 1.00 96.19 367 A 1 
ATOM 2867 C CD2 . TRP A 1 367 ? 15.090  20.606  -15.032 1.00 96.82 367 A 1 
ATOM 2868 N NE1 . TRP A 1 367 ? 16.280  21.918  -16.369 1.00 95.34 367 A 1 
ATOM 2869 C CE2 . TRP A 1 367 ? 16.347  21.270  -15.154 1.00 96.08 367 A 1 
ATOM 2870 C CE3 . TRP A 1 367 ? 14.882  19.844  -13.863 1.00 95.58 367 A 1 
ATOM 2871 C CZ2 . TRP A 1 367 ? 17.335  21.203  -14.153 1.00 94.46 367 A 1 
ATOM 2872 C CZ3 . TRP A 1 367 ? 15.871  19.766  -12.853 1.00 94.38 367 A 1 
ATOM 2873 C CH2 . TRP A 1 367 ? 17.086  20.451  -12.997 1.00 93.40 367 A 1 
ATOM 2874 N N   . ILE A 1 368 ? 11.182  19.883  -13.910 1.00 97.54 368 A 1 
ATOM 2875 C CA  . ILE A 1 368 ? 11.237  19.320  -12.557 1.00 97.53 368 A 1 
ATOM 2876 C C   . ILE A 1 368 ? 11.722  17.875  -12.662 1.00 97.27 368 A 1 
ATOM 2877 O O   . ILE A 1 368 ? 11.197  17.108  -13.462 1.00 96.88 368 A 1 
ATOM 2878 C CB  . ILE A 1 368 ? 9.862   19.413  -11.853 1.00 97.56 368 A 1 
ATOM 2879 C CG1 . ILE A 1 368 ? 9.533   20.880  -11.512 1.00 96.47 368 A 1 
ATOM 2880 C CG2 . ILE A 1 368 ? 9.815   18.559  -10.565 1.00 96.53 368 A 1 
ATOM 2881 C CD1 . ILE A 1 368 ? 8.056   21.120  -11.215 1.00 93.98 368 A 1 
ATOM 2882 N N   . GLU A 1 369 ? 12.693  17.491  -11.834 1.00 96.65 369 A 1 
ATOM 2883 C CA  . GLU A 1 369 ? 13.162  16.118  -11.648 1.00 96.27 369 A 1 
ATOM 2884 C C   . GLU A 1 369 ? 12.787  15.658  -10.244 1.00 96.09 369 A 1 
ATOM 2885 O O   . GLU A 1 369 ? 13.060  16.359  -9.271  1.00 95.40 369 A 1 
ATOM 2886 C CB  . GLU A 1 369 ? 14.681  16.037  -11.860 1.00 95.58 369 A 1 
ATOM 2887 C CG  . GLU A 1 369 ? 15.063  16.198  -13.340 1.00 93.61 369 A 1 
ATOM 2888 C CD  . GLU A 1 369 ? 16.572  16.279  -13.602 1.00 93.99 369 A 1 
ATOM 2889 O OE1 . GLU A 1 369 ? 16.929  16.413  -14.804 1.00 88.11 369 A 1 
ATOM 2890 O OE2 . GLU A 1 369 ? 17.371  16.235  -12.642 1.00 89.92 369 A 1 
ATOM 2891 N N   . VAL A 1 370 ? 12.176  14.483  -10.124 1.00 95.25 370 A 1 
ATOM 2892 C CA  . VAL A 1 370 ? 11.809  13.904  -8.826  1.00 94.91 370 A 1 
ATOM 2893 C C   . VAL A 1 370 ? 12.113  12.411  -8.777  1.00 93.79 370 A 1 
ATOM 2894 O O   . VAL A 1 370 ? 11.844  11.663  -9.718  1.00 93.06 370 A 1 
ATOM 2895 C CB  . VAL A 1 370 ? 10.350  14.236  -8.450  1.00 95.05 370 A 1 
ATOM 2896 C CG1 . VAL A 1 370 ? 9.321   13.629  -9.409  1.00 92.83 370 A 1 
ATOM 2897 C CG2 . VAL A 1 370 ? 10.013  13.808  -7.022  1.00 92.26 370 A 1 
ATOM 2898 N N   . ALA A 1 371 ? 12.673  11.975  -7.660  1.00 92.92 371 A 1 
ATOM 2899 C CA  . ALA A 1 371 ? 12.923  10.584  -7.304  1.00 91.74 371 A 1 
ATOM 2900 C C   . ALA A 1 371 ? 12.804  10.432  -5.782  1.00 91.07 371 A 1 
ATOM 2901 O O   . ALA A 1 371 ? 12.662  11.424  -5.070  1.00 89.88 371 A 1 
ATOM 2902 C CB  . ALA A 1 371 ? 14.312  10.192  -7.821  1.00 90.93 371 A 1 
ATOM 2903 N N   . ARG A 1 372 ? 12.872  9.214   -5.246  1.00 89.69 372 A 1 
ATOM 2904 C CA  . ARG A 1 372 ? 12.859  9.025   -3.784  1.00 88.29 372 A 1 
ATOM 2905 C C   . ARG A 1 372 ? 14.016  9.785   -3.135  1.00 88.87 372 A 1 
ATOM 2906 O O   . ARG A 1 372 ? 15.170  9.544   -3.484  1.00 87.28 372 A 1 
ATOM 2907 C CB  . ARG A 1 372 ? 12.931  7.542   -3.405  1.00 85.73 372 A 1 
ATOM 2908 C CG  . ARG A 1 372 ? 11.621  6.808   -3.713  1.00 77.86 372 A 1 
ATOM 2909 C CD  . ARG A 1 372 ? 11.700  5.366   -3.204  1.00 74.17 372 A 1 
ATOM 2910 N NE  . ARG A 1 372 ? 10.482  4.607   -3.548  1.00 67.47 372 A 1 
ATOM 2911 C CZ  . ARG A 1 372 ? 10.284  3.312   -3.343  1.00 61.36 372 A 1 
ATOM 2912 N NH1 . ARG A 1 372 ? 11.181  2.553   -2.777  1.00 57.25 372 A 1 
ATOM 2913 N NH2 . ARG A 1 372 ? 9.166   2.752   -3.715  1.00 53.91 372 A 1 
ATOM 2914 N N   . GLY A 1 373 ? 13.685  10.658  -2.197  1.00 88.19 373 A 1 
ATOM 2915 C CA  . GLY A 1 373 ? 14.658  11.496  -1.492  1.00 88.66 373 A 1 
ATOM 2916 C C   . GLY A 1 373 ? 15.343  12.550  -2.369  1.00 90.31 373 A 1 
ATOM 2917 O O   . GLY A 1 373 ? 16.450  12.970  -2.037  1.00 88.89 373 A 1 
ATOM 2918 N N   . TYR A 1 374 ? 14.736  12.939  -3.491  1.00 91.69 374 A 1 
ATOM 2919 C CA  . TYR A 1 374 ? 15.294  13.931  -4.411  1.00 93.06 374 A 1 
ATOM 2920 C C   . TYR A 1 374 ? 14.212  14.726  -5.139  1.00 93.94 374 A 1 
ATOM 2921 O O   . TYR A 1 374 ? 13.319  14.151  -5.764  1.00 93.62 374 A 1 
ATOM 2922 C CB  . TYR A 1 374 ? 16.196  13.229  -5.429  1.00 93.01 374 A 1 
ATOM 2923 C CG  . TYR A 1 374 ? 16.715  14.126  -6.542  1.00 93.18 374 A 1 
ATOM 2924 C CD1 . TYR A 1 374 ? 16.271  13.939  -7.868  1.00 90.43 374 A 1 
ATOM 2925 C CD2 . TYR A 1 374 ? 17.644  15.141  -6.252  1.00 91.11 374 A 1 
ATOM 2926 C CE1 . TYR A 1 374 ? 16.785  14.741  -8.903  1.00 90.70 374 A 1 
ATOM 2927 C CE2 . TYR A 1 374 ? 18.158  15.947  -7.284  1.00 90.59 374 A 1 
ATOM 2928 C CZ  . TYR A 1 374 ? 17.739  15.740  -8.616  1.00 92.15 374 A 1 
ATOM 2929 O OH  . TYR A 1 374 ? 18.267  16.492  -9.617  1.00 91.32 374 A 1 
ATOM 2930 N N   . LEU A 1 375 ? 14.353  16.042  -5.120  1.00 93.53 375 A 1 
ATOM 2931 C CA  . LEU A 1 375 ? 13.562  16.963  -5.930  1.00 95.09 375 A 1 
ATOM 2932 C C   . LEU A 1 375 ? 14.451  18.098  -6.443  1.00 95.40 375 A 1 
ATOM 2933 O O   . LEU A 1 375 ? 15.129  18.766  -5.664  1.00 94.74 375 A 1 
ATOM 2934 C CB  . LEU A 1 375 ? 12.390  17.490  -5.085  1.00 95.55 375 A 1 
ATOM 2935 C CG  . LEU A 1 375 ? 11.493  18.513  -5.800  1.00 95.26 375 A 1 
ATOM 2936 C CD1 . LEU A 1 375 ? 10.787  17.926  -7.019  1.00 92.85 375 A 1 
ATOM 2937 C CD2 . LEU A 1 375 ? 10.416  19.008  -4.835  1.00 93.06 375 A 1 
ATOM 2938 N N   . ALA A 1 376 ? 14.414  18.347  -7.741  1.00 95.84 376 A 1 
ATOM 2939 C CA  . ALA A 1 376 ? 15.079  19.481  -8.365  1.00 96.00 376 A 1 
ATOM 2940 C C   . ALA A 1 376 ? 14.154  20.187  -9.359  1.00 96.55 376 A 1 
ATOM 2941 O O   . ALA A 1 376 ? 13.239  19.592  -9.922  1.00 96.50 376 A 1 
ATOM 2942 C CB  . ALA A 1 376 ? 16.376  19.017  -9.026  1.00 95.21 376 A 1 
ATOM 2943 N N   . CYS A 1 377 ? 14.411  21.462  -9.582  1.00 96.51 377 A 1 
ATOM 2944 C CA  . CYS A 1 377 ? 13.712  22.289  -10.559 1.00 96.78 377 A 1 
ATOM 2945 C C   . CYS A 1 377 ? 14.729  23.140  -11.323 1.00 96.57 377 A 1 
ATOM 2946 O O   . CYS A 1 377 ? 15.759  23.528  -10.772 1.00 95.72 377 A 1 
ATOM 2947 C CB  . CYS A 1 377 ? 12.668  23.138  -9.817  1.00 96.66 377 A 1 
ATOM 2948 S SG  . CYS A 1 377 ? 11.650  24.100  -10.975 1.00 95.93 377 A 1 
ATOM 2949 N N   . SER A 1 378 ? 14.435  23.460  -12.580 1.00 96.88 378 A 1 
ATOM 2950 C CA  . SER A 1 378 ? 15.222  24.422  -13.363 1.00 96.55 378 A 1 
ATOM 2951 C C   . SER A 1 378 ? 15.328  25.802  -12.703 1.00 96.36 378 A 1 
ATOM 2952 O O   . SER A 1 378 ? 16.294  26.519  -12.948 1.00 95.37 378 A 1 
ATOM 2953 C CB  . SER A 1 378 ? 14.613  24.584  -14.756 1.00 96.38 378 A 1 
ATOM 2954 O OG  . SER A 1 378 ? 13.249  24.966  -14.673 1.00 95.18 378 A 1 
ATOM 2955 N N   . ASP A 1 379 ? 14.367  26.150  -11.850 1.00 96.53 379 A 1 
ATOM 2956 C CA  . ASP A 1 379 ? 14.419  27.280  -10.928 1.00 96.53 379 A 1 
ATOM 2957 C C   . ASP A 1 379 ? 14.561  26.751  -9.488  1.00 96.48 379 A 1 
ATOM 2958 O O   . ASP A 1 379 ? 13.561  26.362  -8.872  1.00 95.38 379 A 1 
ATOM 2959 C CB  . ASP A 1 379 ? 13.165  28.138  -11.125 1.00 96.10 379 A 1 
ATOM 2960 C CG  . ASP A 1 379 ? 13.072  29.334  -10.180 1.00 95.53 379 A 1 
ATOM 2961 O OD1 . ASP A 1 379 ? 13.978  29.532  -9.335  1.00 92.59 379 A 1 
ATOM 2962 O OD2 . ASP A 1 379 ? 12.039  30.033  -10.306 1.00 92.07 379 A 1 
ATOM 2963 N N   . PRO A 1 380 ? 15.792  26.713  -8.931  1.00 96.18 380 A 1 
ATOM 2964 C CA  . PRO A 1 380 ? 16.044  26.149  -7.604  1.00 95.29 380 A 1 
ATOM 2965 C C   . PRO A 1 380 ? 15.292  26.852  -6.470  1.00 95.43 380 A 1 
ATOM 2966 O O   . PRO A 1 380 ? 15.063  26.246  -5.431  1.00 93.90 380 A 1 
ATOM 2967 C CB  . PRO A 1 380 ? 17.559  26.244  -7.394  1.00 94.06 380 A 1 
ATOM 2968 C CG  . PRO A 1 380 ? 18.116  26.288  -8.813  1.00 92.19 380 A 1 
ATOM 2969 C CD  . PRO A 1 380 ? 17.049  27.071  -9.562  1.00 95.13 380 A 1 
ATOM 2970 N N   . SER A 1 381 ? 14.873  28.104  -6.657  1.00 96.23 381 A 1 
ATOM 2971 C CA  . SER A 1 381 ? 14.138  28.859  -5.630  1.00 96.11 381 A 1 
ATOM 2972 C C   . SER A 1 381 ? 12.761  28.266  -5.306  1.00 96.11 381 A 1 
ATOM 2973 O O   . SER A 1 381 ? 12.194  28.557  -4.255  1.00 94.93 381 A 1 
ATOM 2974 C CB  . SER A 1 381 ? 13.993  30.326  -6.047  1.00 96.21 381 A 1 
ATOM 2975 O OG  . SER A 1 381 ? 13.038  30.496  -7.079  1.00 94.07 381 A 1 
ATOM 2976 N N   . LYS A 1 382 ? 12.235  27.402  -6.179  1.00 95.43 382 A 1 
ATOM 2977 C CA  . LYS A 1 382 ? 10.939  26.727  -6.022  1.00 95.44 382 A 1 
ATOM 2978 C C   . LYS A 1 382 ? 11.015  25.443  -5.199  1.00 96.00 382 A 1 
ATOM 2979 O O   . LYS A 1 382 ? 9.971   24.900  -4.836  1.00 95.12 382 A 1 
ATOM 2980 C CB  . LYS A 1 382 ? 10.358  26.442  -7.411  1.00 95.58 382 A 1 
ATOM 2981 C CG  . LYS A 1 382 ? 10.073  27.743  -8.171  1.00 95.27 382 A 1 
ATOM 2982 C CD  . LYS A 1 382 ? 9.573   27.456  -9.578  1.00 92.93 382 A 1 
ATOM 2983 C CE  . LYS A 1 382 ? 9.322   28.791  -10.277 1.00 90.55 382 A 1 
ATOM 2984 N NZ  . LYS A 1 382 ? 9.160   28.620  -11.729 1.00 83.83 382 A 1 
ATOM 2985 N N   . VAL A 1 383 ? 12.222  24.943  -4.922  1.00 95.01 383 A 1 
ATOM 2986 C CA  . VAL A 1 383 ? 12.431  23.696  -4.184  1.00 95.21 383 A 1 
ATOM 2987 C C   . VAL A 1 383 ? 12.865  24.015  -2.751  1.00 95.21 383 A 1 
ATOM 2988 O O   . VAL A 1 383 ? 13.955  24.557  -2.561  1.00 93.96 383 A 1 
ATOM 2989 C CB  . VAL A 1 383 ? 13.444  22.786  -4.898  1.00 94.73 383 A 1 
ATOM 2990 C CG1 . VAL A 1 383 ? 13.626  21.467  -4.138  1.00 92.21 383 A 1 
ATOM 2991 C CG2 . VAL A 1 383 ? 12.964  22.443  -6.312  1.00 92.33 383 A 1 
ATOM 2992 N N   . PRO A 1 384 ? 12.046  23.674  -1.729  1.00 94.41 384 A 1 
ATOM 2993 C CA  . PRO A 1 384 ? 12.460  23.799  -0.338  1.00 92.95 384 A 1 
ATOM 2994 C C   . PRO A 1 384 ? 13.681  22.924  -0.032  1.00 92.65 384 A 1 
ATOM 2995 O O   . PRO A 1 384 ? 13.785  21.798  -0.519  1.00 91.50 384 A 1 
ATOM 2996 C CB  . PRO A 1 384 ? 11.245  23.392  0.498   1.00 92.65 384 A 1 
ATOM 2997 C CG  . PRO A 1 384 ? 10.066  23.564  -0.448  1.00 92.59 384 A 1 
ATOM 2998 C CD  . PRO A 1 384 ? 10.668  23.226  -1.803  1.00 94.19 384 A 1 
ATOM 2999 N N   . ALA A 1 385 ? 14.600  23.429  0.793   1.00 92.24 385 A 1 
ATOM 3000 C CA  . ALA A 1 385 ? 15.858  22.740  1.090   1.00 91.23 385 A 1 
ATOM 3001 C C   . ALA A 1 385 ? 15.650  21.349  1.720   1.00 90.45 385 A 1 
ATOM 3002 O O   . ALA A 1 385 ? 16.413  20.427  1.443   1.00 86.80 385 A 1 
ATOM 3003 C CB  . ALA A 1 385 ? 16.695  23.643  2.000   1.00 90.67 385 A 1 
ATOM 3004 N N   . GLU A 1 386 ? 14.597  21.184  2.523   1.00 91.29 386 A 1 
ATOM 3005 C CA  . GLU A 1 386 ? 14.241  19.942  3.206   1.00 89.35 386 A 1 
ATOM 3006 C C   . GLU A 1 386 ? 13.804  18.810  2.264   1.00 89.14 386 A 1 
ATOM 3007 O O   . GLU A 1 386 ? 13.905  17.645  2.636   1.00 86.32 386 A 1 
ATOM 3008 C CB  . GLU A 1 386 ? 13.169  20.222  4.279   1.00 88.08 386 A 1 
ATOM 3009 C CG  . GLU A 1 386 ? 11.803  20.739  3.785   1.00 80.38 386 A 1 
ATOM 3010 C CD  . GLU A 1 386 ? 11.688  22.267  3.635   1.00 75.21 386 A 1 
ATOM 3011 O OE1 . GLU A 1 386 ? 10.543  22.765  3.661   1.00 67.75 386 A 1 
ATOM 3012 O OE2 . GLU A 1 386 ? 12.725  22.947  3.461   1.00 68.78 386 A 1 
ATOM 3013 N N   . VAL A 1 387 ? 13.349  19.130  1.044   1.00 90.32 387 A 1 
ATOM 3014 C CA  . VAL A 1 387 ? 12.918  18.134  0.047   1.00 89.95 387 A 1 
ATOM 3015 C C   . VAL A 1 387 ? 13.849  18.046  -1.162  1.00 90.72 387 A 1 
ATOM 3016 O O   . VAL A 1 387 ? 13.674  17.163  -1.999  1.00 87.94 387 A 1 
ATOM 3017 C CB  . VAL A 1 387 ? 11.459  18.342  -0.405  1.00 89.27 387 A 1 
ATOM 3018 C CG1 . VAL A 1 387 ? 10.489  18.226  0.774   1.00 83.82 387 A 1 
ATOM 3019 C CG2 . VAL A 1 387 ? 11.228  19.689  -1.089  1.00 84.22 387 A 1 
ATOM 3020 N N   . ALA A 1 388 ? 14.841  18.920  -1.263  1.00 89.95 388 A 1 
ATOM 3021 C CA  . ALA A 1 388 ? 15.813  18.895  -2.357  1.00 87.93 388 A 1 
ATOM 3022 C C   . ALA A 1 388 ? 16.608  17.579  -2.384  1.00 85.43 388 A 1 
ATOM 3023 O O   . ALA A 1 388 ? 16.874  17.029  -3.453  1.00 79.49 388 A 1 
ATOM 3024 C CB  . ALA A 1 388 ? 16.727  20.120  -2.221  1.00 87.84 388 A 1 
ATOM 3025 N N   . GLY A 1 389 ? 16.943  17.044  -1.201  1.00 87.69 389 A 1 
ATOM 3026 C CA  . GLY A 1 389 ? 17.579  15.740  -1.042  1.00 86.03 389 A 1 
ATOM 3027 C C   . GLY A 1 389 ? 18.874  15.572  -1.837  1.00 86.90 389 A 1 
ATOM 3028 O O   . GLY A 1 389 ? 19.594  16.532  -2.121  1.00 83.74 389 A 1 
ATOM 3029 N N   . ASN A 1 390 ? 19.178  14.322  -2.182  1.00 84.24 390 A 1 
ATOM 3030 C CA  . ASN A 1 390 ? 20.363  13.971  -2.953  1.00 83.62 390 A 1 
ATOM 3031 C C   . ASN A 1 390 ? 19.967  13.418  -4.319  1.00 84.26 390 A 1 
ATOM 3032 O O   . ASN A 1 390 ? 19.121  12.526  -4.417  1.00 80.76 390 A 1 
ATOM 3033 C CB  . ASN A 1 390 ? 21.211  12.962  -2.173  1.00 80.46 390 A 1 
ATOM 3034 C CG  . ASN A 1 390 ? 21.794  13.563  -0.912  1.00 75.56 390 A 1 
ATOM 3035 O OD1 . ASN A 1 390 ? 22.467  14.575  -0.925  1.00 68.80 390 A 1 
ATOM 3036 N ND2 . ASN A 1 390 ? 21.563  12.955  0.226   1.00 68.25 390 A 1 
ATOM 3037 N N   . ARG A 1 391 ? 20.625  13.902  -5.366  1.00 85.91 391 A 1 
ATOM 3038 C CA  . ARG A 1 391 ? 20.436  13.384  -6.725  1.00 86.38 391 A 1 
ATOM 3039 C C   . ARG A 1 391 ? 20.734  11.879  -6.760  1.00 85.88 391 A 1 
ATOM 3040 O O   . ARG A 1 391 ? 21.716  11.457  -6.143  1.00 83.48 391 A 1 
ATOM 3041 C CB  . ARG A 1 391 ? 21.317  14.177  -7.699  1.00 84.84 391 A 1 
ATOM 3042 C CG  . ARG A 1 391 ? 20.932  13.932  -9.163  1.00 83.45 391 A 1 
ATOM 3043 C CD  . ARG A 1 391 ? 21.665  14.929  -10.050 1.00 81.21 391 A 1 
ATOM 3044 N NE  . ARG A 1 391 ? 21.241  14.832  -11.457 1.00 78.72 391 A 1 
ATOM 3045 C CZ  . ARG A 1 391 ? 22.008  14.509  -12.482 1.00 74.96 391 A 1 
ATOM 3046 N NH1 . ARG A 1 391 ? 23.259  14.192  -12.353 1.00 69.61 391 A 1 
ATOM 3047 N NH2 . ARG A 1 391 ? 21.533  14.495  -13.687 1.00 68.64 391 A 1 
ATOM 3048 N N   . PRO A 1 392 ? 19.919  11.059  -7.446  1.00 82.39 392 A 1 
ATOM 3049 C CA  . PRO A 1 392 ? 20.142  9.620   -7.524  1.00 81.61 392 A 1 
ATOM 3050 C C   . PRO A 1 392 ? 21.541  9.280   -8.032  1.00 81.16 392 A 1 
ATOM 3051 O O   . PRO A 1 392 ? 21.959  9.737   -9.099  1.00 79.69 392 A 1 
ATOM 3052 C CB  . PRO A 1 392 ? 19.056  9.074   -8.448  1.00 79.28 392 A 1 
ATOM 3053 C CG  . PRO A 1 392 ? 17.920  10.066  -8.255  1.00 79.38 392 A 1 
ATOM 3054 C CD  . PRO A 1 392 ? 18.654  11.393  -8.080  1.00 83.66 392 A 1 
ATOM 3055 N N   . LEU A 1 393 ? 22.242  8.456   -7.253  1.00 80.69 393 A 1 
ATOM 3056 C CA  . LEU A 1 393 ? 23.587  8.006   -7.570  1.00 79.77 393 A 1 
ATOM 3057 C C   . LEU A 1 393 ? 23.567  7.029   -8.748  1.00 79.55 393 A 1 
ATOM 3058 O O   . LEU A 1 393 ? 22.639  6.230   -8.896  1.00 77.95 393 A 1 
ATOM 3059 C CB  . LEU A 1 393 ? 24.215  7.364   -6.325  1.00 78.45 393 A 1 
ATOM 3060 C CG  . LEU A 1 393 ? 24.366  8.307   -5.119  1.00 75.09 393 A 1 
ATOM 3061 C CD1 . LEU A 1 393 ? 24.908  7.515   -3.937  1.00 72.93 393 A 1 
ATOM 3062 C CD2 . LEU A 1 393 ? 25.316  9.472   -5.393  1.00 73.27 393 A 1 
ATOM 3063 N N   . SER A 1 394 ? 24.623  7.052   -9.540  1.00 79.49 394 A 1 
ATOM 3064 C CA  . SER A 1 394 ? 24.885  6.018   -10.539 1.00 79.11 394 A 1 
ATOM 3065 C C   . SER A 1 394 ? 25.081  4.647   -9.880  1.00 78.95 394 A 1 
ATOM 3066 O O   . SER A 1 394 ? 25.407  4.524   -8.693  1.00 77.88 394 A 1 
ATOM 3067 C CB  . SER A 1 394 ? 26.110  6.390   -11.381 1.00 77.94 394 A 1 
ATOM 3068 O OG  . SER A 1 394 ? 27.262  6.392   -10.572 1.00 76.05 394 A 1 
ATOM 3069 N N   . ARG A 1 395 ? 24.935  3.577   -10.659 1.00 75.74 395 A 1 
ATOM 3070 C CA  . ARG A 1 395 ? 25.168  2.204   -10.182 1.00 73.50 395 A 1 
ATOM 3071 C C   . ARG A 1 395 ? 26.574  2.019   -9.604  1.00 74.21 395 A 1 
ATOM 3072 O O   . ARG A 1 395 ? 26.746  1.286   -8.635  1.00 72.70 395 A 1 
ATOM 3073 C CB  . ARG A 1 395 ? 24.892  1.229   -11.335 1.00 70.82 395 A 1 
ATOM 3074 C CG  . ARG A 1 395 ? 24.936  -0.234  -10.886 1.00 65.12 395 A 1 
ATOM 3075 C CD  . ARG A 1 395 ? 24.578  -1.147  -12.059 1.00 61.96 395 A 1 
ATOM 3076 N NE  . ARG A 1 395 ? 24.597  -2.570  -11.666 1.00 55.64 395 A 1 
ATOM 3077 C CZ  . ARG A 1 395 ? 24.283  -3.591  -12.445 1.00 49.89 395 A 1 
ATOM 3078 N NH1 . ARG A 1 395 ? 23.927  -3.427  -13.689 1.00 47.23 395 A 1 
ATOM 3079 N NH2 . ARG A 1 395 ? 24.317  -4.808  -11.982 1.00 46.42 395 A 1 
ATOM 3080 N N   . GLU A 1 396 ? 27.559  2.686   -10.170 1.00 73.18 396 A 1 
ATOM 3081 C CA  . GLU A 1 396 ? 28.942  2.639   -9.690  1.00 74.58 396 A 1 
ATOM 3082 C C   . GLU A 1 396 ? 29.107  3.342   -8.337  1.00 75.34 396 A 1 
ATOM 3083 O O   . GLU A 1 396 ? 29.778  2.816   -7.445  1.00 74.04 396 A 1 
ATOM 3084 C CB  . GLU A 1 396 ? 29.874  3.293   -10.713 1.00 74.11 396 A 1 
ATOM 3085 C CG  . GLU A 1 396 ? 29.939  2.519   -12.035 1.00 67.89 396 A 1 
ATOM 3086 C CD  . GLU A 1 396 ? 30.970  3.100   -13.010 1.00 60.08 396 A 1 
ATOM 3087 O OE1 . GLU A 1 396 ? 31.076  2.533   -14.112 1.00 55.50 396 A 1 
ATOM 3088 O OE2 . GLU A 1 396 ? 31.674  4.060   -12.624 1.00 57.68 396 A 1 
ATOM 3089 N N   . GLU A 1 397 ? 28.464  4.484   -8.147  1.00 74.64 397 A 1 
ATOM 3090 C CA  . GLU A 1 397 ? 28.467  5.222   -6.880  1.00 74.38 397 A 1 
ATOM 3091 C C   . GLU A 1 397 ? 27.695  4.468   -5.791  1.00 73.73 397 A 1 
ATOM 3092 O O   . GLU A 1 397 ? 28.195  4.326   -4.673  1.00 73.24 397 A 1 
ATOM 3093 C CB  . GLU A 1 397 ? 27.868  6.609   -7.103  1.00 74.24 397 A 1 
ATOM 3094 C CG  . GLU A 1 397 ? 28.791  7.503   -7.946  1.00 71.22 397 A 1 
ATOM 3095 C CD  . GLU A 1 397 ? 28.049  8.714   -8.511  1.00 66.86 397 A 1 
ATOM 3096 O OE1 . GLU A 1 397 ? 28.626  9.814   -8.474  1.00 61.77 397 A 1 
ATOM 3097 O OE2 . GLU A 1 397 ? 26.927  8.493   -9.017  1.00 64.53 397 A 1 
ATOM 3098 N N   . MET A 1 398 ? 26.549  3.877   -6.134  1.00 71.61 398 A 1 
ATOM 3099 C CA  . MET A 1 398 ? 25.786  2.992   -5.247  1.00 69.59 398 A 1 
ATOM 3100 C C   . MET A 1 398 ? 26.628  1.799   -4.789  1.00 68.32 398 A 1 
ATOM 3101 O O   . MET A 1 398 ? 26.689  1.501   -3.599  1.00 68.93 398 A 1 
ATOM 3102 C CB  . MET A 1 398 ? 24.526  2.499   -5.977  1.00 69.03 398 A 1 
ATOM 3103 C CG  . MET A 1 398 ? 23.426  3.560   -6.023  1.00 62.27 398 A 1 
ATOM 3104 S SD  . MET A 1 398 ? 22.512  3.727   -4.461  1.00 57.87 398 A 1 
ATOM 3105 C CE  . MET A 1 398 ? 21.434  2.280   -4.563  1.00 52.96 398 A 1 
ATOM 3106 N N   . MET A 1 399 ? 27.336  1.133   -5.698  1.00 70.50 399 A 1 
ATOM 3107 C CA  . MET A 1 399 ? 28.228  0.014   -5.369  1.00 69.39 399 A 1 
ATOM 3108 C C   . MET A 1 399 ? 29.394  0.434   -4.462  1.00 69.18 399 A 1 
ATOM 3109 O O   . MET A 1 399 ? 29.815  -0.341  -3.599  1.00 67.75 399 A 1 
ATOM 3110 C CB  . MET A 1 399 ? 28.775  -0.601  -6.669  1.00 68.88 399 A 1 
ATOM 3111 C CG  . MET A 1 399 ? 27.751  -1.475  -7.399  1.00 63.72 399 A 1 
ATOM 3112 S SD  . MET A 1 399 ? 27.498  -3.094  -6.640  1.00 57.32 399 A 1 
ATOM 3113 C CE  . MET A 1 399 ? 26.543  -3.898  -7.952  1.00 52.48 399 A 1 
ATOM 3114 N N   . LYS A 1 400 ? 29.902  1.651   -4.613  1.00 73.12 400 A 1 
ATOM 3115 C CA  . LYS A 1 400 ? 30.930  2.215   -3.723  1.00 72.30 400 A 1 
ATOM 3116 C C   . LYS A 1 400 ? 30.373  2.483   -2.323  1.00 70.34 400 A 1 
ATOM 3117 O O   . LYS A 1 400 ? 31.033  2.133   -1.347  1.00 68.68 400 A 1 
ATOM 3118 C CB  . LYS A 1 400 ? 31.532  3.489   -4.338  1.00 73.48 400 A 1 
ATOM 3119 C CG  . LYS A 1 400 ? 32.468  3.201   -5.524  1.00 69.84 400 A 1 
ATOM 3120 C CD  . LYS A 1 400 ? 32.840  4.508   -6.240  1.00 66.19 400 A 1 
ATOM 3121 C CE  . LYS A 1 400 ? 33.665  4.230   -7.501  1.00 59.89 400 A 1 
ATOM 3122 N NZ  . LYS A 1 400 ? 33.806  5.450   -8.346  1.00 52.41 400 A 1 
ATOM 3123 N N   . MET A 1 401 ? 29.147  3.013   -2.207  1.00 66.53 401 A 1 
ATOM 3124 C CA  . MET A 1 401 ? 28.484  3.232   -0.913  1.00 62.89 401 A 1 
ATOM 3125 C C   . MET A 1 401 ? 28.148  1.925   -0.185  1.00 59.67 401 A 1 
ATOM 3126 O O   . MET A 1 401 ? 28.377  1.823   1.018   1.00 58.73 401 A 1 
ATOM 3127 C CB  . MET A 1 401 ? 27.209  4.061   -1.095  1.00 63.93 401 A 1 
ATOM 3128 C CG  . MET A 1 401 ? 27.511  5.551   -1.153  1.00 58.22 401 A 1 
ATOM 3129 S SD  . MET A 1 401 ? 26.051  6.619   -1.134  1.00 55.29 401 A 1 
ATOM 3130 C CE  . MET A 1 401 ? 25.283  6.217   0.446   1.00 50.50 401 A 1 
ATOM 3131 N N   . TRP A 1 402 ? 27.669  0.900   -0.897  1.00 63.28 402 A 1 
ATOM 3132 C CA  . TRP A 1 402 ? 27.355  -0.410  -0.311  1.00 58.58 402 A 1 
ATOM 3133 C C   . TRP A 1 402 ? 28.594  -1.119  0.246   1.00 54.37 402 A 1 
ATOM 3134 O O   . TRP A 1 402 ? 28.517  -1.758  1.292   1.00 50.29 402 A 1 
ATOM 3135 C CB  . TRP A 1 402 ? 26.641  -1.277  -1.359  1.00 56.95 402 A 1 
ATOM 3136 C CG  . TRP A 1 402 ? 25.163  -1.067  -1.465  1.00 54.98 402 A 1 
ATOM 3137 C CD1 . TRP A 1 402 ? 24.512  0.119   -1.493  1.00 49.99 402 A 1 
ATOM 3138 C CD2 . TRP A 1 402 ? 24.120  -2.080  -1.533  1.00 52.15 402 A 1 
ATOM 3139 N NE1 . TRP A 1 402 ? 23.156  -0.082  -1.565  1.00 44.58 402 A 1 
ATOM 3140 C CE2 . TRP A 1 402 ? 22.849  -1.429  -1.599  1.00 48.60 402 A 1 
ATOM 3141 C CE3 . TRP A 1 402 ? 24.114  -3.489  -1.542  1.00 48.82 402 A 1 
ATOM 3142 C CZ2 . TRP A 1 402 ? 21.644  -2.137  -1.665  1.00 47.04 402 A 1 
ATOM 3143 C CZ3 . TRP A 1 402 ? 22.910  -4.209  -1.611  1.00 43.02 402 A 1 
ATOM 3144 C CH2 . TRP A 1 402 ? 21.674  -3.538  -1.668  1.00 44.31 402 A 1 
ATOM 3145 N N   . LYS A 1 403 ? 29.744  -0.937  -0.385  1.00 59.29 403 A 1 
ATOM 3146 C CA  . LYS A 1 403 ? 31.030  -1.411  0.156   1.00 57.52 403 A 1 
ATOM 3147 C C   . LYS A 1 403 ? 31.472  -0.663  1.424   1.00 52.16 403 A 1 
ATOM 3148 O O   . LYS A 1 403 ? 32.335  -1.165  2.139   1.00 48.06 403 A 1 
ATOM 3149 C CB  . LYS A 1 403 ? 32.107  -1.339  -0.938  1.00 57.14 403 A 1 
ATOM 3150 C CG  . LYS A 1 403 ? 31.924  -2.442  -1.990  1.00 55.20 403 A 1 
ATOM 3151 C CD  . LYS A 1 403 ? 33.003  -2.344  -3.072  1.00 53.04 403 A 1 
ATOM 3152 C CE  . LYS A 1 403 ? 32.798  -3.453  -4.109  1.00 48.15 403 A 1 
ATOM 3153 N NZ  . LYS A 1 403 ? 33.860  -3.446  -5.144  1.00 41.54 403 A 1 
ATOM 3154 N N   . GLY A 1 404 ? 30.877  0.493   1.714   1.00 46.45 404 A 1 
ATOM 3155 C CA  . GLY A 1 404 ? 31.126  1.323   2.896   1.00 46.28 404 A 1 
ATOM 3156 C C   . GLY A 1 404 ? 30.198  1.061   4.096   1.00 46.33 404 A 1 
ATOM 3157 O O   . GLY A 1 404 ? 30.317  1.762   5.093   1.00 43.50 404 A 1 
ATOM 3158 N N   . GLY A 1 405 ? 29.297  0.068   4.037   1.00 39.19 405 A 1 
ATOM 3159 C CA  . GLY A 1 405 ? 28.557  -0.410  5.217   1.00 40.28 405 A 1 
ATOM 3160 C C   . GLY A 1 405 ? 27.282  0.355   5.605   1.00 41.30 405 A 1 
ATOM 3161 O O   . GLY A 1 405 ? 26.742  0.092   6.673   1.00 39.34 405 A 1 
ATOM 3162 N N   . MET A 1 406 ? 26.733  1.232   4.771   1.00 31.17 406 A 1 
ATOM 3163 C CA  . MET A 1 406 ? 25.377  1.765   4.975   1.00 32.30 406 A 1 
ATOM 3164 C C   . MET A 1 406 ? 24.355  0.907   4.216   1.00 33.36 406 A 1 
ATOM 3165 O O   . MET A 1 406 ? 24.072  1.140   3.045   1.00 32.64 406 A 1 
ATOM 3166 C CB  . MET A 1 406 ? 25.279  3.254   4.607   1.00 30.55 406 A 1 
ATOM 3167 C CG  . MET A 1 406 ? 25.808  4.144   5.740   1.00 26.44 406 A 1 
ATOM 3168 S SD  . MET A 1 406 ? 25.394  5.896   5.533   1.00 22.89 406 A 1 
ATOM 3169 C CE  . MET A 1 406 ? 25.873  6.535   7.154   1.00 21.34 406 A 1 
ATOM 3170 N N   . ALA A 1 407 ? 23.800  -0.103  4.898   1.00 34.58 407 A 1 
ATOM 3171 C CA  . ALA A 1 407 ? 22.561  -0.734  4.456   1.00 34.76 407 A 1 
ATOM 3172 C C   . ALA A 1 407 ? 21.439  0.308   4.564   1.00 36.53 407 A 1 
ATOM 3173 O O   . ALA A 1 407 ? 21.157  0.795   5.658   1.00 35.54 407 A 1 
ATOM 3174 C CB  . ALA A 1 407 ? 22.294  -1.984  5.305   1.00 31.08 407 A 1 
ATOM 3175 N N   . GLY A 1 408 ? 20.828  0.680   3.435   1.00 32.77 408 A 1 
ATOM 3176 C CA  . GLY A 1 408 ? 19.687  1.588   3.402   1.00 33.61 408 A 1 
ATOM 3177 C C   . GLY A 1 408 ? 18.572  1.057   4.299   1.00 34.56 408 A 1 
ATOM 3178 O O   . GLY A 1 408 ? 18.073  -0.044  4.085   1.00 32.63 408 A 1 
ATOM 3179 N N   . THR A 1 409 ? 18.202  1.814   5.317   1.00 30.73 409 A 1 
ATOM 3180 C CA  . THR A 1 409 ? 16.969  1.606   6.070   1.00 30.77 409 A 1 
ATOM 3181 C C   . THR A 1 409 ? 15.804  1.790   5.101   1.00 31.49 409 A 1 
ATOM 3182 O O   . THR A 1 409 ? 15.622  2.878   4.562   1.00 29.97 409 A 1 
ATOM 3183 C CB  . THR A 1 409 ? 16.860  2.603   7.234   1.00 28.40 409 A 1 
ATOM 3184 O OG1 . THR A 1 409 ? 17.279  3.884   6.820   1.00 26.60 409 A 1 
ATOM 3185 C CG2 . THR A 1 409 ? 17.749  2.194   8.404   1.00 26.65 409 A 1 
ATOM 3186 N N   . TYR A 1 410 ? 15.030  0.720   4.859   1.00 34.35 410 A 1 
ATOM 3187 C CA  . TYR A 1 410 ? 13.738  0.842   4.188   1.00 34.56 410 A 1 
ATOM 3188 C C   . TYR A 1 410 ? 12.881  1.797   5.025   1.00 36.62 410 A 1 
ATOM 3189 O O   . TYR A 1 410 ? 12.541  1.477   6.164   1.00 34.74 410 A 1 
ATOM 3190 C CB  . TYR A 1 410 ? 13.077  -0.539  4.050   1.00 31.18 410 A 1 
ATOM 3191 C CG  . TYR A 1 410 ? 13.742  -1.467  3.049   1.00 28.07 410 A 1 
ATOM 3192 C CD1 . TYR A 1 410 ? 13.333  -1.451  1.700   1.00 25.42 410 A 1 
ATOM 3193 C CD2 . TYR A 1 410 ? 14.767  -2.346  3.456   1.00 24.78 410 A 1 
ATOM 3194 C CE1 . TYR A 1 410 ? 13.938  -2.310  0.764   1.00 22.93 410 A 1 
ATOM 3195 C CE2 . TYR A 1 410 ? 15.381  -3.203  2.520   1.00 23.68 410 A 1 
ATOM 3196 C CZ  . TYR A 1 410 ? 14.964  -3.189  1.171   1.00 23.43 410 A 1 
ATOM 3197 O OH  . TYR A 1 410 ? 15.550  -4.021  0.265   1.00 22.65 410 A 1 
ATOM 3198 N N   . GLU A 1 411 ? 12.579  2.985   4.501   1.00 37.05 411 A 1 
ATOM 3199 C CA  . GLU A 1 411 ? 11.654  3.905   5.158   1.00 37.70 411 A 1 
ATOM 3200 C C   . GLU A 1 411 ? 10.302  3.205   5.311   1.00 38.84 411 A 1 
ATOM 3201 O O   . GLU A 1 411 ? 9.712   2.710   4.347   1.00 37.33 411 A 1 
ATOM 3202 C CB  . GLU A 1 411 ? 11.516  5.225   4.392   1.00 35.39 411 A 1 
ATOM 3203 C CG  . GLU A 1 411 ? 12.748  6.128   4.577   1.00 31.51 411 A 1 
ATOM 3204 C CD  . GLU A 1 411 ? 12.571  7.517   3.938   1.00 29.46 411 A 1 
ATOM 3205 O OE1 . GLU A 1 411 ? 13.308  8.433   4.363   1.00 27.02 411 A 1 
ATOM 3206 O OE2 . GLU A 1 411 ? 11.729  7.639   3.024   1.00 28.46 411 A 1 
ATOM 3207 N N   . THR A 1 412 ? 9.820   3.112   6.551   1.00 45.83 412 A 1 
ATOM 3208 C CA  . THR A 1 412 ? 8.484   2.610   6.854   1.00 46.93 412 A 1 
ATOM 3209 C C   . THR A 1 412 ? 7.462   3.579   6.271   1.00 49.56 412 A 1 
ATOM 3210 O O   . THR A 1 412 ? 7.479   4.763   6.596   1.00 46.54 412 A 1 
ATOM 3211 C CB  . THR A 1 412 ? 8.279   2.473   8.368   1.00 42.33 412 A 1 
ATOM 3212 O OG1 . THR A 1 412 ? 8.662   3.662   9.025   1.00 37.98 412 A 1 
ATOM 3213 C CG2 . THR A 1 412 ? 9.121   1.339   8.953   1.00 37.16 412 A 1 
ATOM 3214 N N   . SER A 1 413 ? 6.530   3.068   5.459   1.00 61.54 413 A 1 
ATOM 3215 C CA  . SER A 1 413 ? 5.478   3.840   4.778   1.00 64.79 413 A 1 
ATOM 3216 C C   . SER A 1 413 ? 4.370   4.355   5.719   1.00 71.27 413 A 1 
ATOM 3217 O O   . SER A 1 413 ? 3.232   4.557   5.287   1.00 68.22 413 A 1 
ATOM 3218 C CB  . SER A 1 413 ? 4.866   3.017   3.633   1.00 56.79 413 A 1 
ATOM 3219 O OG  . SER A 1 413 ? 5.532   1.799   3.386   1.00 49.18 413 A 1 
ATOM 3220 N N   . ALA A 1 414 ? 4.671   4.549   7.010   1.00 70.76 414 A 1 
ATOM 3221 C CA  . ALA A 1 414 ? 3.706   4.899   8.048   1.00 76.15 414 A 1 
ATOM 3222 C C   . ALA A 1 414 ? 2.768   6.071   7.682   1.00 81.65 414 A 1 
ATOM 3223 O O   . ALA A 1 414 ? 1.574   5.933   7.934   1.00 80.46 414 A 1 
ATOM 3224 C CB  . ALA A 1 414 ? 4.452   5.134   9.372   1.00 70.21 414 A 1 
ATOM 3225 N N   . PRO A 1 415 ? 3.204   7.168   7.031   1.00 79.83 415 A 1 
ATOM 3226 C CA  . PRO A 1 415 ? 2.292   8.243   6.621   1.00 82.48 415 A 1 
ATOM 3227 C C   . PRO A 1 415 ? 1.202   7.788   5.639   1.00 85.17 415 A 1 
ATOM 3228 O O   . PRO A 1 415 ? 0.068   8.250   5.716   1.00 84.12 415 A 1 
ATOM 3229 C CB  . PRO A 1 415 ? 3.184   9.320   5.995   1.00 79.94 415 A 1 
ATOM 3230 C CG  . PRO A 1 415 ? 4.545   9.084   6.641   1.00 76.63 415 A 1 
ATOM 3231 C CD  . PRO A 1 415 ? 4.586   7.569   6.774   1.00 79.76 415 A 1 
ATOM 3232 N N   . HIS A 1 416 ? 1.521   6.853   4.731   1.00 86.97 416 A 1 
ATOM 3233 C CA  . HIS A 1 416 ? 0.564   6.334   3.759   1.00 88.79 416 A 1 
ATOM 3234 C C   . HIS A 1 416 ? -0.479  5.421   4.421   1.00 90.11 416 A 1 
ATOM 3235 O O   . HIS A 1 416 ? -1.677  5.557   4.177   1.00 89.91 416 A 1 
ATOM 3236 C CB  . HIS A 1 416 ? 1.322   5.613   2.636   1.00 87.95 416 A 1 
ATOM 3237 C CG  . HIS A 1 416 ? 0.472   5.405   1.411   1.00 86.04 416 A 1 
ATOM 3238 N ND1 . HIS A 1 416 ? -0.026  6.406   0.612   1.00 82.31 416 A 1 
ATOM 3239 C CD2 . HIS A 1 416 ? 0.077   4.211   0.869   1.00 80.51 416 A 1 
ATOM 3240 C CE1 . HIS A 1 416 ? -0.710  5.827   -0.388  1.00 82.18 416 A 1 
ATOM 3241 N NE2 . HIS A 1 416 ? -0.668  4.495   -0.272  1.00 82.45 416 A 1 
ATOM 3242 N N   . MET A 1 417 ? -0.050  4.546   5.327   1.00 88.14 417 A 1 
ATOM 3243 C CA  . MET A 1 417 ? -0.942  3.702   6.131   1.00 90.00 417 A 1 
ATOM 3244 C C   . MET A 1 417 ? -1.768  4.537   7.116   1.00 90.93 417 A 1 
ATOM 3245 O O   . MET A 1 417 ? -2.949  4.246   7.312   1.00 89.98 417 A 1 
ATOM 3246 C CB  . MET A 1 417 ? -0.146  2.631   6.893   1.00 88.63 417 A 1 
ATOM 3247 C CG  . MET A 1 417 ? 0.398   1.522   5.992   1.00 86.02 417 A 1 
ATOM 3248 S SD  . MET A 1 417 ? 1.724   2.003   4.856   1.00 82.90 417 A 1 
ATOM 3249 C CE  . MET A 1 417 ? 2.039   0.383   4.105   1.00 73.60 417 A 1 
ATOM 3250 N N   . GLN A 1 418 ? -1.208  5.602   7.681   1.00 90.30 418 A 1 
ATOM 3251 C CA  . GLN A 1 418 ? -1.947  6.516   8.550   1.00 90.04 418 A 1 
ATOM 3252 C C   . GLN A 1 418 ? -3.085  7.200   7.792   1.00 90.80 418 A 1 
ATOM 3253 O O   . GLN A 1 418 ? -4.211  7.216   8.287   1.00 90.89 418 A 1 
ATOM 3254 C CB  . GLN A 1 418 ? -0.991  7.538   9.186   1.00 89.08 418 A 1 
ATOM 3255 C CG  . GLN A 1 418 ? -1.681  8.427   10.234  1.00 86.34 418 A 1 
ATOM 3256 C CD  . GLN A 1 418 ? -2.270  7.618   11.387  1.00 85.25 418 A 1 
ATOM 3257 O OE1 . GLN A 1 418 ? -1.595  6.845   12.050  1.00 79.70 418 A 1 
ATOM 3258 N NE2 . GLN A 1 418 ? -3.549  7.740   11.664  1.00 77.53 418 A 1 
ATOM 3259 N N   . ASN A 1 419 ? -2.843  7.673   6.562   1.00 90.46 419 A 1 
ATOM 3260 C CA  . ASN A 1 419 ? -3.897  8.250   5.726   1.00 91.01 419 A 1 
ATOM 3261 C C   . ASN A 1 419 ? -5.043  7.254   5.490   1.00 91.77 419 A 1 
ATOM 3262 O O   . ASN A 1 419 ? -6.207  7.627   5.612   1.00 92.29 419 A 1 
ATOM 3263 C CB  . ASN A 1 419 ? -3.289  8.738   4.402   1.00 91.19 419 A 1 
ATOM 3264 C CG  . ASN A 1 419 ? -4.354  9.300   3.477   1.00 89.61 419 A 1 
ATOM 3265 O OD1 . ASN A 1 419 ? -4.784  8.667   2.527   1.00 84.96 419 A 1 
ATOM 3266 N ND2 . ASN A 1 419 ? -4.833  10.490  3.744   1.00 84.43 419 A 1 
ATOM 3267 N N   . PHE A 1 420 ? -4.739  5.974   5.229   1.00 92.60 420 A 1 
ATOM 3268 C CA  . PHE A 1 420 ? -5.769  4.940   5.121   1.00 93.63 420 A 1 
ATOM 3269 C C   . PHE A 1 420 ? -6.578  4.792   6.415   1.00 93.83 420 A 1 
ATOM 3270 O O   . PHE A 1 420 ? -7.805  4.838   6.372   1.00 93.38 420 A 1 
ATOM 3271 C CB  . PHE A 1 420 ? -5.136  3.601   4.731   1.00 94.38 420 A 1 
ATOM 3272 C CG  . PHE A 1 420 ? -6.116  2.444   4.742   1.00 94.97 420 A 1 
ATOM 3273 C CD1 . PHE A 1 420 ? -5.995  1.418   5.700   1.00 93.37 420 A 1 
ATOM 3274 C CD2 . PHE A 1 420 ? -7.156  2.400   3.798   1.00 93.86 420 A 1 
ATOM 3275 C CE1 . PHE A 1 420 ? -6.897  0.340   5.691   1.00 93.87 420 A 1 
ATOM 3276 C CE2 . PHE A 1 420 ? -8.060  1.324   3.793   1.00 93.62 420 A 1 
ATOM 3277 C CZ  . PHE A 1 420 ? -7.926  0.289   4.734   1.00 95.43 420 A 1 
ATOM 3278 N N   . VAL A 1 421 ? -5.914  4.664   7.566   1.00 94.19 421 A 1 
ATOM 3279 C CA  . VAL A 1 421 ? -6.566  4.523   8.880   1.00 93.64 421 A 1 
ATOM 3280 C C   . VAL A 1 421 ? -7.466  5.724   9.186   1.00 93.42 421 A 1 
ATOM 3281 O O   . VAL A 1 421 ? -8.588  5.547   9.665   1.00 92.40 421 A 1 
ATOM 3282 C CB  . VAL A 1 421 ? -5.499  4.323   9.975   1.00 93.27 421 A 1 
ATOM 3283 C CG1 . VAL A 1 421 ? -6.064  4.394   11.395  1.00 91.24 421 A 1 
ATOM 3284 C CG2 . VAL A 1 421 ? -4.831  2.948   9.827   1.00 91.10 421 A 1 
ATOM 3285 N N   . ASP A 1 422 ? -7.018  6.932   8.871   1.00 92.15 422 A 1 
ATOM 3286 C CA  . ASP A 1 422 ? -7.800  8.155   9.059   1.00 91.44 422 A 1 
ATOM 3287 C C   . ASP A 1 422 ? -9.023  8.178   8.136   1.00 92.29 422 A 1 
ATOM 3288 O O   . ASP A 1 422 ? -10.128 8.486   8.584   1.00 92.18 422 A 1 
ATOM 3289 C CB  . ASP A 1 422 ? -6.903  9.385   8.848   1.00 90.19 422 A 1 
ATOM 3290 C CG  . ASP A 1 422 ? -5.809  9.514   9.916   1.00 88.19 422 A 1 
ATOM 3291 O OD1 . ASP A 1 422 ? -5.981  8.953   11.028  1.00 85.04 422 A 1 
ATOM 3292 O OD2 . ASP A 1 422 ? -4.782  10.169  9.633   1.00 83.81 422 A 1 
ATOM 3293 N N   . CYS A 1 423 ? -8.881  7.740   6.880   1.00 91.66 423 A 1 
ATOM 3294 C CA  . CYS A 1 423 ? -9.992  7.632   5.933   1.00 93.05 423 A 1 
ATOM 3295 C C   . CYS A 1 423 ? -10.996 6.533   6.317   1.00 93.30 423 A 1 
ATOM 3296 O O   . CYS A 1 423 ? -12.199 6.718   6.129   1.00 93.14 423 A 1 
ATOM 3297 C CB  . CYS A 1 423 ? -9.431  7.405   4.528   1.00 94.01 423 A 1 
ATOM 3298 S SG  . CYS A 1 423 ? -8.512  8.873   3.990   1.00 93.20 423 A 1 
ATOM 3299 N N   . VAL A 1 424 ? -10.548 5.412   6.895   1.00 95.26 424 A 1 
ATOM 3300 C CA  . VAL A 1 424 ? -11.457 4.390   7.449   1.00 95.04 424 A 1 
ATOM 3301 C C   . VAL A 1 424 ? -12.339 4.995   8.545   1.00 94.24 424 A 1 
ATOM 3302 O O   . VAL A 1 424 ? -13.544 4.723   8.579   1.00 92.66 424 A 1 
ATOM 3303 C CB  . VAL A 1 424 ? -10.672 3.166   7.965   1.00 95.37 424 A 1 
ATOM 3304 C CG1 . VAL A 1 424 ? -11.554 2.197   8.770   1.00 93.73 424 A 1 
ATOM 3305 C CG2 . VAL A 1 424 ? -10.080 2.368   6.796   1.00 93.73 424 A 1 
ATOM 3306 N N   . ARG A 1 425 ? -11.782 5.850   9.402   1.00 92.61 425 A 1 
ATOM 3307 C CA  . ARG A 1 425 ? -12.511 6.539   10.482  1.00 90.71 425 A 1 
ATOM 3308 C C   . ARG A 1 425 ? -13.415 7.657   9.960   1.00 90.66 425 A 1 
ATOM 3309 O O   . ARG A 1 425 ? -14.580 7.725   10.342  1.00 89.04 425 A 1 
ATOM 3310 C CB  . ARG A 1 425 ? -11.509 7.105   11.494  1.00 88.99 425 A 1 
ATOM 3311 C CG  . ARG A 1 425 ? -10.760 6.015   12.272  1.00 84.33 425 A 1 
ATOM 3312 C CD  . ARG A 1 425 ? -9.647  6.670   13.090  1.00 80.95 425 A 1 
ATOM 3313 N NE  . ARG A 1 425 ? -8.881  5.688   13.869  1.00 78.37 425 A 1 
ATOM 3314 C CZ  . ARG A 1 425 ? -7.602  5.773   14.181  1.00 74.07 425 A 1 
ATOM 3315 N NH1 . ARG A 1 425 ? -6.854  6.782   13.827  1.00 67.42 425 A 1 
ATOM 3316 N NH2 . ARG A 1 425 ? -7.044  4.823   14.872  1.00 67.85 425 A 1 
ATOM 3317 N N   . SER A 1 426 ? -12.898 8.512   9.081   1.00 91.93 426 A 1 
ATOM 3318 C CA  . SER A 1 426 ? -13.615 9.697   8.581   1.00 91.53 426 A 1 
ATOM 3319 C C   . SER A 1 426 ? -14.609 9.388   7.465   1.00 91.48 426 A 1 
ATOM 3320 O O   . SER A 1 426 ? -15.542 10.157  7.242   1.00 90.24 426 A 1 
ATOM 3321 C CB  . SER A 1 426 ? -12.609 10.747  8.097   1.00 91.54 426 A 1 
ATOM 3322 O OG  . SER A 1 426 ? -11.933 10.291  6.940   1.00 90.14 426 A 1 
ATOM 3323 N N   . ARG A 1 427 ? -14.439 8.259   6.771   1.00 93.27 427 A 1 
ATOM 3324 C CA  . ARG A 1 427 ? -15.134 7.874   5.529   1.00 94.13 427 A 1 
ATOM 3325 C C   . ARG A 1 427 ? -14.820 8.782   4.335   1.00 94.95 427 A 1 
ATOM 3326 O O   . ARG A 1 427 ? -15.545 8.751   3.335   1.00 92.82 427 A 1 
ATOM 3327 C CB  . ARG A 1 427 ? -16.656 7.699   5.756   1.00 93.69 427 A 1 
ATOM 3328 C CG  . ARG A 1 427 ? -17.046 6.870   6.979   1.00 92.74 427 A 1 
ATOM 3329 C CD  . ARG A 1 427 ? -16.367 5.496   7.033   1.00 91.43 427 A 1 
ATOM 3330 N NE  . ARG A 1 427 ? -16.617 4.699   5.815   1.00 90.68 427 A 1 
ATOM 3331 C CZ  . ARG A 1 427 ? -16.016 3.555   5.529   1.00 91.61 427 A 1 
ATOM 3332 N NH1 . ARG A 1 427 ? -15.178 2.992   6.336   1.00 84.11 427 A 1 
ATOM 3333 N NH2 . ARG A 1 427 ? -16.241 2.945   4.408   1.00 85.61 427 A 1 
ATOM 3334 N N   . GLU A 1 428 ? -13.746 9.556   4.406   1.00 93.32 428 A 1 
ATOM 3335 C CA  . GLU A 1 428 ? -13.231 10.346  3.290   1.00 93.38 428 A 1 
ATOM 3336 C C   . GLU A 1 428 ? -12.463 9.476   2.286   1.00 94.02 428 A 1 
ATOM 3337 O O   . GLU A 1 428 ? -12.086 8.335   2.563   1.00 92.97 428 A 1 
ATOM 3338 C CB  . GLU A 1 428 ? -12.381 11.506  3.815   1.00 93.04 428 A 1 
ATOM 3339 C CG  . GLU A 1 428 ? -13.230 12.492  4.641   1.00 88.99 428 A 1 
ATOM 3340 C CD  . GLU A 1 428 ? -12.451 13.728  5.104   1.00 82.91 428 A 1 
ATOM 3341 O OE1 . GLU A 1 428 ? -13.132 14.701  5.501   1.00 73.08 428 A 1 
ATOM 3342 O OE2 . GLU A 1 428 ? -11.205 13.701  5.053   1.00 73.87 428 A 1 
ATOM 3343 N N   . ASN A 1 429 ? -12.247 10.001  1.076   1.00 94.66 429 A 1 
ATOM 3344 C CA  . ASN A 1 429 ? -11.399 9.318   0.103   1.00 94.29 429 A 1 
ATOM 3345 C C   . ASN A 1 429 ? -9.927  9.448   0.519   1.00 94.51 429 A 1 
ATOM 3346 O O   . ASN A 1 429 ? -9.503  10.549  0.872   1.00 93.30 429 A 1 
ATOM 3347 C CB  . ASN A 1 429 ? -11.617 9.887   -1.307  1.00 93.02 429 A 1 
ATOM 3348 C CG  . ASN A 1 429 ? -12.962 9.528   -1.910  1.00 90.69 429 A 1 
ATOM 3349 O OD1 . ASN A 1 429 ? -13.442 8.404   -1.888  1.00 84.61 429 A 1 
ATOM 3350 N ND2 . ASN A 1 429 ? -13.625 10.493  -2.512  1.00 83.30 429 A 1 
ATOM 3351 N N   . PRO A 1 430 ? -9.129  8.365   0.432   1.00 94.40 430 A 1 
ATOM 3352 C CA  . PRO A 1 430 ? -7.704  8.424   0.716   1.00 94.35 430 A 1 
ATOM 3353 C C   . PRO A 1 430 ? -6.931  9.158   -0.388  1.00 93.82 430 A 1 
ATOM 3354 O O   . PRO A 1 430 ? -7.450  9.406   -1.480  1.00 92.43 430 A 1 
ATOM 3355 C CB  . PRO A 1 430 ? -7.283  6.961   0.858   1.00 94.09 430 A 1 
ATOM 3356 C CG  . PRO A 1 430 ? -8.217  6.242   -0.109  1.00 93.14 430 A 1 
ATOM 3357 C CD  . PRO A 1 430 ? -9.517  7.019   0.029   1.00 94.58 430 A 1 
ATOM 3358 N N   . ILE A 1 431 ? -5.659  9.441   -0.123  1.00 92.51 431 A 1 
ATOM 3359 C CA  . ILE A 1 431 ? -4.750  10.105  -1.073  1.00 91.43 431 A 1 
ATOM 3360 C C   . ILE A 1 431 ? -4.551  9.314   -2.382  1.00 91.07 431 A 1 
ATOM 3361 O O   . ILE A 1 431 ? -4.286  9.897   -3.433  1.00 89.77 431 A 1 
ATOM 3362 C CB  . ILE A 1 431 ? -3.408  10.393  -0.363  1.00 89.86 431 A 1 
ATOM 3363 C CG1 . ILE A 1 431 ? -2.560  11.378  -1.193  1.00 82.85 431 A 1 
ATOM 3364 C CG2 . ILE A 1 431 ? -2.629  9.100   -0.050  1.00 81.63 431 A 1 
ATOM 3365 C CD1 . ILE A 1 431 ? -1.341  11.927  -0.443  1.00 76.43 431 A 1 
ATOM 3366 N N   . ALA A 1 432 ? -4.707  7.984   -2.329  1.00 91.21 432 A 1 
ATOM 3367 C CA  . ALA A 1 432 ? -4.655  7.086   -3.474  1.00 91.80 432 A 1 
ATOM 3368 C C   . ALA A 1 432 ? -5.912  6.190   -3.513  1.00 92.94 432 A 1 
ATOM 3369 O O   . ALA A 1 432 ? -5.837  5.006   -3.177  1.00 92.78 432 A 1 
ATOM 3370 C CB  . ALA A 1 432 ? -3.336  6.304   -3.412  1.00 90.84 432 A 1 
ATOM 3371 N N   . PRO A 1 433 ? -7.088  6.727   -3.887  1.00 93.63 433 A 1 
ATOM 3372 C CA  . PRO A 1 433 ? -8.331  5.963   -3.924  1.00 93.88 433 A 1 
ATOM 3373 C C   . PRO A 1 433 ? -8.343  4.931   -5.059  1.00 94.07 433 A 1 
ATOM 3374 O O   . PRO A 1 433 ? -7.479  4.915   -5.935  1.00 93.68 433 A 1 
ATOM 3375 C CB  . PRO A 1 433 ? -9.433  7.015   -4.072  1.00 93.28 433 A 1 
ATOM 3376 C CG  . PRO A 1 433 ? -8.753  8.106   -4.896  1.00 92.36 433 A 1 
ATOM 3377 C CD  . PRO A 1 433 ? -7.328  8.090   -4.355  1.00 93.91 433 A 1 
ATOM 3378 N N   . VAL A 1 434 ? -9.364  4.075   -5.078  1.00 94.40 434 A 1 
ATOM 3379 C CA  . VAL A 1 434 ? -9.495  2.986   -6.059  1.00 94.53 434 A 1 
ATOM 3380 C C   . VAL A 1 434 ? -9.435  3.469   -7.516  1.00 94.21 434 A 1 
ATOM 3381 O O   . VAL A 1 434 ? -8.862  2.788   -8.361  1.00 93.82 434 A 1 
ATOM 3382 C CB  . VAL A 1 434 ? -10.775 2.181   -5.786  1.00 94.66 434 A 1 
ATOM 3383 C CG1 . VAL A 1 434 ? -12.066 2.988   -5.993  1.00 93.28 434 A 1 
ATOM 3384 C CG2 . VAL A 1 434 ? -10.827 0.903   -6.627  1.00 93.08 434 A 1 
ATOM 3385 N N   . GLU A 1 435 ? -9.970  4.651   -7.821  1.00 93.76 435 A 1 
ATOM 3386 C CA  . GLU A 1 435 ? -9.943  5.247   -9.160  1.00 93.39 435 A 1 
ATOM 3387 C C   . GLU A 1 435 ? -8.521  5.559   -9.626  1.00 92.97 435 A 1 
ATOM 3388 O O   . GLU A 1 435 ? -8.187  5.311   -10.781 1.00 91.83 435 A 1 
ATOM 3389 C CB  . GLU A 1 435 ? -10.760 6.549   -9.199  1.00 93.16 435 A 1 
ATOM 3390 C CG  . GLU A 1 435 ? -12.266 6.355   -9.015  1.00 91.99 435 A 1 
ATOM 3391 C CD  . GLU A 1 435 ? -12.718 6.135   -7.566  1.00 92.76 435 A 1 
ATOM 3392 O OE1 . GLU A 1 435 ? -13.925 5.871   -7.371  1.00 88.43 435 A 1 
ATOM 3393 O OE2 . GLU A 1 435 ? -11.917 6.238   -6.606  1.00 90.12 435 A 1 
ATOM 3394 N N   . VAL A 1 436 ? -7.676  6.052   -8.720  1.00 92.24 436 A 1 
ATOM 3395 C CA  . VAL A 1 436 ? -6.259  6.292   -8.985  1.00 91.73 436 A 1 
ATOM 3396 C C   . VAL A 1 436 ? -5.551  4.984   -9.318  1.00 91.68 436 A 1 
ATOM 3397 O O   . VAL A 1 436 ? -4.854  4.887   -10.325 1.00 90.88 436 A 1 
ATOM 3398 C CB  . VAL A 1 436 ? -5.620  6.977   -7.766  1.00 90.47 436 A 1 
ATOM 3399 C CG1 . VAL A 1 436 ? -4.098  6.832   -7.731  1.00 86.82 436 A 1 
ATOM 3400 C CG2 . VAL A 1 436 ? -6.001  8.460   -7.745  1.00 87.06 436 A 1 
ATOM 3401 N N   . GLY A 1 437 ? -5.767  3.946   -8.503  1.00 91.16 437 A 1 
ATOM 3402 C CA  . GLY A 1 437 ? -5.208  2.628   -8.769  1.00 90.79 437 A 1 
ATOM 3403 C C   . GLY A 1 437 ? -5.690  2.047   -10.099 1.00 91.23 437 A 1 
ATOM 3404 O O   . GLY A 1 437 ? -4.879  1.563   -10.885 1.00 90.73 437 A 1 
ATOM 3405 N N   . CYS A 1 438 ? -6.984  2.158   -10.396 1.00 92.74 438 A 1 
ATOM 3406 C CA  . CYS A 1 438 ? -7.578  1.709   -11.655 1.00 92.91 438 A 1 
ATOM 3407 C C   . CYS A 1 438 ? -7.011  2.470   -12.865 1.00 92.71 438 A 1 
ATOM 3408 O O   . CYS A 1 438 ? -6.723  1.859   -13.894 1.00 92.09 438 A 1 
ATOM 3409 C CB  . CYS A 1 438 ? -9.100  1.865   -11.554 1.00 93.07 438 A 1 
ATOM 3410 S SG  . CYS A 1 438 ? -9.894  1.231   -13.059 1.00 91.71 438 A 1 
ATOM 3411 N N   . SER A 1 439 ? -6.812  3.782   -12.745 1.00 92.18 439 A 1 
ATOM 3412 C CA  . SER A 1 439 ? -6.203  4.613   -13.785 1.00 91.85 439 A 1 
ATOM 3413 C C   . SER A 1 439 ? -4.773  4.164   -14.091 1.00 91.98 439 A 1 
ATOM 3414 O O   . SER A 1 439 ? -4.437  3.882   -15.241 1.00 91.32 439 A 1 
ATOM 3415 C CB  . SER A 1 439 ? -6.214  6.074   -13.338 1.00 90.93 439 A 1 
ATOM 3416 O OG  . SER A 1 439 ? -5.742  6.916   -14.369 1.00 84.11 439 A 1 
ATOM 3417 N N   . THR A 1 440 ? -3.950  4.000   -13.057 1.00 90.67 440 A 1 
ATOM 3418 C CA  . THR A 1 440 ? -2.570  3.521   -13.207 1.00 90.34 440 A 1 
ATOM 3419 C C   . THR A 1 440 ? -2.514  2.098   -13.757 1.00 90.78 440 A 1 
ATOM 3420 O O   . THR A 1 440 ? -1.732  1.823   -14.664 1.00 90.33 440 A 1 
ATOM 3421 C CB  . THR A 1 440 ? -1.822  3.590   -11.870 1.00 89.34 440 A 1 
ATOM 3422 O OG1 . THR A 1 440 ? -1.834  4.901   -11.371 1.00 85.35 440 A 1 
ATOM 3423 C CG2 . THR A 1 440 ? -0.352  3.198   -12.015 1.00 84.64 440 A 1 
ATOM 3424 N N   . ASN A 1 441 ? -3.358  1.189   -13.258 1.00 91.07 441 A 1 
ATOM 3425 C CA  . ASN A 1 441 ? -3.462  -0.180  -13.767 1.00 90.99 441 A 1 
ATOM 3426 C C   . ASN A 1 441 ? -3.856  -0.202  -15.251 1.00 91.48 441 A 1 
ATOM 3427 O O   . ASN A 1 441 ? -3.219  -0.894  -16.047 1.00 90.80 441 A 1 
ATOM 3428 C CB  . ASN A 1 441 ? -4.468  -0.945  -12.902 1.00 89.86 441 A 1 
ATOM 3429 C CG  . ASN A 1 441 ? -4.826  -2.294  -13.498 1.00 87.40 441 A 1 
ATOM 3430 O OD1 . ASN A 1 441 ? -5.900  -2.465  -14.040 1.00 77.82 441 A 1 
ATOM 3431 N ND2 . ASN A 1 441 ? -3.948  -3.262  -13.435 1.00 78.07 441 A 1 
ATOM 3432 N N   . THR A 1 442 ? -4.848  0.601   -15.643 1.00 92.66 442 A 1 
ATOM 3433 C CA  . THR A 1 442 ? -5.289  0.737   -17.034 1.00 93.12 442 A 1 
ATOM 3434 C C   . THR A 1 442 ? -4.141  1.190   -17.926 1.00 93.16 442 A 1 
ATOM 3435 O O   . THR A 1 442 ? -3.890  0.563   -18.953 1.00 92.78 442 A 1 
ATOM 3436 C CB  . THR A 1 442 ? -6.473  1.708   -17.136 1.00 93.31 442 A 1 
ATOM 3437 O OG1 . THR A 1 442 ? -7.564  1.182   -16.417 1.00 92.23 442 A 1 
ATOM 3438 C CG2 . THR A 1 442 ? -6.954  1.924   -18.570 1.00 92.02 442 A 1 
ATOM 3439 N N   . LEU A 1 443 ? -3.397  2.214   -17.510 1.00 92.21 443 A 1 
ATOM 3440 C CA  . LEU A 1 443 ? -2.227  2.704   -18.237 1.00 92.24 443 A 1 
ATOM 3441 C C   . LEU A 1 443 ? -1.173  1.600   -18.415 1.00 92.44 443 A 1 
ATOM 3442 O O   . LEU A 1 443 ? -0.718  1.357   -19.535 1.00 91.58 443 A 1 
ATOM 3443 C CB  . LEU A 1 443 ? -1.699  3.946   -17.500 1.00 91.18 443 A 1 
ATOM 3444 C CG  . LEU A 1 443 ? -0.543  4.689   -18.197 1.00 86.79 443 A 1 
ATOM 3445 C CD1 . LEU A 1 443 ? -0.383  6.068   -17.561 1.00 81.26 443 A 1 
ATOM 3446 C CD2 . LEU A 1 443 ? 0.808   3.983   -18.042 1.00 80.36 443 A 1 
ATOM 3447 N N   . CYS A 1 444 ? -0.821  0.882   -17.342 1.00 90.92 444 A 1 
ATOM 3448 C CA  . CYS A 1 444 ? 0.153   -0.211  -17.385 1.00 90.41 444 A 1 
ATOM 3449 C C   . CYS A 1 444 ? -0.282  -1.336  -18.335 1.00 90.87 444 A 1 
ATOM 3450 O O   . CYS A 1 444 ? 0.512   -1.810  -19.150 1.00 90.41 444 A 1 
ATOM 3451 C CB  . CYS A 1 444 ? 0.351   -0.761  -15.965 1.00 89.19 444 A 1 
ATOM 3452 S SG  . CYS A 1 444 ? 1.152   0.469   -14.894 1.00 87.28 444 A 1 
ATOM 3453 N N   . CYS A 1 445 ? -1.552  -1.743  -18.272 1.00 91.88 445 A 1 
ATOM 3454 C CA  . CYS A 1 445 ? -2.103  -2.753  -19.171 1.00 92.07 445 A 1 
ATOM 3455 C C   . CYS A 1 445 ? -2.072  -2.281  -20.631 1.00 92.42 445 A 1 
ATOM 3456 O O   . CYS A 1 445 ? -1.629  -3.029  -21.496 1.00 92.29 445 A 1 
ATOM 3457 C CB  . CYS A 1 445 ? -3.527  -3.108  -18.729 1.00 91.94 445 A 1 
ATOM 3458 S SG  . CYS A 1 445 ? -3.496  -4.029  -17.158 1.00 91.43 445 A 1 
ATOM 3459 N N   . LEU A 1 446 ? -2.474  -1.047  -20.918 1.00 93.58 446 A 1 
ATOM 3460 C CA  . LEU A 1 446 ? -2.483  -0.492  -22.277 1.00 94.17 446 A 1 
ATOM 3461 C C   . LEU A 1 446 ? -1.076  -0.398  -22.884 1.00 94.15 446 A 1 
ATOM 3462 O O   . LEU A 1 446 ? -0.898  -0.750  -24.051 1.00 94.01 446 A 1 
ATOM 3463 C CB  . LEU A 1 446 ? -3.142  0.895   -22.261 1.00 94.72 446 A 1 
ATOM 3464 C CG  . LEU A 1 446 ? -4.661  0.874   -22.028 1.00 94.77 446 A 1 
ATOM 3465 C CD1 . LEU A 1 446 ? -5.159  2.296   -21.786 1.00 94.33 446 A 1 
ATOM 3466 C CD2 . LEU A 1 446 ? -5.418  0.300   -23.222 1.00 94.24 446 A 1 
ATOM 3467 N N   . ALA A 1 447 ? -0.079  0.016   -22.093 1.00 92.76 447 A 1 
ATOM 3468 C CA  . ALA A 1 447 ? 1.313   0.050   -22.533 1.00 92.05 447 A 1 
ATOM 3469 C C   . ALA A 1 447 ? 1.802   -1.348  -22.946 1.00 91.97 447 A 1 
ATOM 3470 O O   . ALA A 1 447 ? 2.424   -1.508  -23.999 1.00 91.31 447 A 1 
ATOM 3471 C CB  . ALA A 1 447 ? 2.164   0.648   -21.406 1.00 91.46 447 A 1 
ATOM 3472 N N   . ASN A 1 448 ? 1.461   -2.389  -22.165 1.00 91.51 448 A 1 
ATOM 3473 C CA  . ASN A 1 448 ? 1.837   -3.764  -22.493 1.00 90.93 448 A 1 
ATOM 3474 C C   . ASN A 1 448 ? 1.013   -4.370  -23.627 1.00 91.75 448 A 1 
ATOM 3475 O O   . ASN A 1 448 ? 1.583   -5.073  -24.456 1.00 91.03 448 A 1 
ATOM 3476 C CB  . ASN A 1 448 ? 1.793   -4.625  -21.238 1.00 89.08 448 A 1 
ATOM 3477 C CG  . ASN A 1 448 ? 2.970   -4.271  -20.367 1.00 85.05 448 A 1 
ATOM 3478 O OD1 . ASN A 1 448 ? 4.120   -4.398  -20.758 1.00 77.92 448 A 1 
ATOM 3479 N ND2 . ASN A 1 448 ? 2.717   -3.770  -19.191 1.00 76.73 448 A 1 
ATOM 3480 N N   . ILE A 1 449 ? -0.264  -4.051  -23.745 1.00 92.92 449 A 1 
ATOM 3481 C CA  . ILE A 1 449 ? -1.067  -4.440  -24.914 1.00 93.93 449 A 1 
ATOM 3482 C C   . ILE A 1 449 ? -0.419  -3.892  -26.190 1.00 94.28 449 A 1 
ATOM 3483 O O   . ILE A 1 449 ? -0.221  -4.639  -27.146 1.00 94.21 449 A 1 
ATOM 3484 C CB  . ILE A 1 449 ? -2.535  -3.975  -24.760 1.00 94.52 449 A 1 
ATOM 3485 C CG1 . ILE A 1 449 ? -3.240  -4.763  -23.633 1.00 94.52 449 A 1 
ATOM 3486 C CG2 . ILE A 1 449 ? -3.312  -4.169  -26.077 1.00 94.35 449 A 1 
ATOM 3487 C CD1 . ILE A 1 449 ? -4.571  -4.158  -23.170 1.00 93.87 449 A 1 
ATOM 3488 N N   . ALA A 1 450 ? -0.017  -2.620  -26.203 1.00 94.56 450 A 1 
ATOM 3489 C CA  . ALA A 1 450 ? 0.661   -2.027  -27.354 1.00 94.98 450 A 1 
ATOM 3490 C C   . ALA A 1 450 ? 1.992   -2.731  -27.676 1.00 94.93 450 A 1 
ATOM 3491 O O   . ALA A 1 450 ? 2.289   -2.978  -28.849 1.00 94.69 450 A 1 
ATOM 3492 C CB  . ALA A 1 450 ? 0.864   -0.532  -27.084 1.00 95.34 450 A 1 
ATOM 3493 N N   . ARG A 1 451 ? 2.771   -3.105  -26.650 1.00 92.86 451 A 1 
ATOM 3494 C CA  . ARG A 1 451 ? 4.029   -3.855  -26.804 1.00 92.05 451 A 1 
ATOM 3495 C C   . ARG A 1 451 ? 3.810   -5.247  -27.375 1.00 92.71 451 A 1 
ATOM 3496 O O   . ARG A 1 451 ? 4.478   -5.614  -28.334 1.00 91.97 451 A 1 
ATOM 3497 C CB  . ARG A 1 451 ? 4.745   -3.974  -25.457 1.00 90.29 451 A 1 
ATOM 3498 C CG  . ARG A 1 451 ? 5.454   -2.680  -25.056 1.00 82.48 451 A 1 
ATOM 3499 C CD  . ARG A 1 451 ? 5.941   -2.816  -23.617 1.00 76.06 451 A 1 
ATOM 3500 N NE  . ARG A 1 451 ? 6.845   -1.723  -23.239 1.00 67.25 451 A 1 
ATOM 3501 C CZ  . ARG A 1 451 ? 7.455   -1.629  -22.081 1.00 60.69 451 A 1 
ATOM 3502 N NH1 . ARG A 1 451 ? 7.215   -2.438  -21.092 1.00 54.37 451 A 1 
ATOM 3503 N NH2 . ARG A 1 451 ? 8.354   -0.726  -21.888 1.00 50.73 451 A 1 
ATOM 3504 N N   . GLU A 1 452 ? 2.883   -6.002  -26.816 1.00 92.17 452 A 1 
ATOM 3505 C CA  . GLU A 1 452 ? 2.634   -7.386  -27.220 1.00 92.30 452 A 1 
ATOM 3506 C C   . GLU A 1 452 ? 2.002   -7.487  -28.608 1.00 93.44 452 A 1 
ATOM 3507 O O   . GLU A 1 452 ? 2.358   -8.373  -29.380 1.00 93.29 452 A 1 
ATOM 3508 C CB  . GLU A 1 452 ? 1.754   -8.063  -26.179 1.00 91.34 452 A 1 
ATOM 3509 C CG  . GLU A 1 452 ? 2.528   -8.302  -24.870 1.00 89.87 452 A 1 
ATOM 3510 C CD  . GLU A 1 452 ? 1.686   -9.066  -23.861 1.00 88.68 452 A 1 
ATOM 3511 O OE1 . GLU A 1 452 ? 1.938   -8.975  -22.642 1.00 84.55 452 A 1 
ATOM 3512 O OE2 . GLU A 1 452 ? 0.778   -9.817  -24.289 1.00 84.69 452 A 1 
ATOM 3513 N N   . LEU A 1 453 ? 1.141   -6.534  -28.963 1.00 94.51 453 A 1 
ATOM 3514 C CA  . LEU A 1 453 ? 0.615   -6.404  -30.324 1.00 95.93 453 A 1 
ATOM 3515 C C   . LEU A 1 453 ? 1.626   -5.763  -31.295 1.00 96.47 453 A 1 
ATOM 3516 O O   . LEU A 1 453 ? 1.377   -5.732  -32.497 1.00 96.13 453 A 1 
ATOM 3517 C CB  . LEU A 1 453 ? -0.708  -5.619  -30.289 1.00 96.54 453 A 1 
ATOM 3518 C CG  . LEU A 1 453 ? -1.849  -6.280  -29.492 1.00 96.35 453 A 1 
ATOM 3519 C CD1 . LEU A 1 453 ? -3.094  -5.398  -29.586 1.00 95.60 453 A 1 
ATOM 3520 C CD2 . LEU A 1 453 ? -2.204  -7.670  -30.021 1.00 95.45 453 A 1 
ATOM 3521 N N   . ASN A 1 454 ? 2.735   -5.246  -30.783 1.00 95.38 454 A 1 
ATOM 3522 C CA  . ASN A 1 454 ? 3.791   -4.555  -31.530 1.00 96.26 454 A 1 
ATOM 3523 C C   . ASN A 1 454 ? 3.265   -3.464  -32.486 1.00 97.11 454 A 1 
ATOM 3524 O O   . ASN A 1 454 ? 3.703   -3.339  -33.633 1.00 96.36 454 A 1 
ATOM 3525 C CB  . ASN A 1 454 ? 4.709   -5.591  -32.190 1.00 95.60 454 A 1 
ATOM 3526 C CG  . ASN A 1 454 ? 5.994   -4.963  -32.699 1.00 93.02 454 A 1 
ATOM 3527 O OD1 . ASN A 1 454 ? 6.551   -4.038  -32.128 1.00 85.12 454 A 1 
ATOM 3528 N ND2 . ASN A 1 454 ? 6.516   -5.455  -33.794 1.00 82.84 454 A 1 
ATOM 3529 N N   . ARG A 1 455 ? 2.286   -2.682  -32.026 1.00 96.47 455 A 1 
ATOM 3530 C CA  . ARG A 1 455 ? 1.663   -1.596  -32.794 1.00 97.22 455 A 1 
ATOM 3531 C C   . ARG A 1 455 ? 1.050   -0.533  -31.885 1.00 97.53 455 A 1 
ATOM 3532 O O   . ARG A 1 455 ? 0.893   -0.735  -30.687 1.00 97.12 455 A 1 
ATOM 3533 C CB  . ARG A 1 455 ? 0.622   -2.177  -33.767 1.00 96.95 455 A 1 
ATOM 3534 C CG  . ARG A 1 455 ? -0.547  -2.871  -33.061 1.00 96.81 455 A 1 
ATOM 3535 C CD  . ARG A 1 455 ? -1.592  -3.297  -34.084 1.00 96.70 455 A 1 
ATOM 3536 N NE  . ARG A 1 455 ? -2.701  -4.020  -33.465 1.00 95.83 455 A 1 
ATOM 3537 C CZ  . ARG A 1 455 ? -3.741  -3.504  -32.835 1.00 96.64 455 A 1 
ATOM 3538 N NH1 . ARG A 1 455 ? -3.868  -2.236  -32.587 1.00 92.99 455 A 1 
ATOM 3539 N NH2 . ARG A 1 455 ? -4.697  -4.284  -32.433 1.00 93.01 455 A 1 
ATOM 3540 N N   . ALA A 1 456 ? 0.670   0.586   -32.488 1.00 97.64 456 A 1 
ATOM 3541 C CA  . ALA A 1 456 ? -0.089  1.601   -31.769 1.00 97.74 456 A 1 
ATOM 3542 C C   . ALA A 1 456 ? -1.487  1.082   -31.390 1.00 97.94 456 A 1 
ATOM 3543 O O   . ALA A 1 456 ? -2.162  0.442   -32.202 1.00 97.22 456 A 1 
ATOM 3544 C CB  . ALA A 1 456 ? -0.162  2.878   -32.611 1.00 97.07 456 A 1 
ATOM 3545 N N   . VAL A 1 457 ? -1.929  1.409   -30.175 1.00 97.80 457 A 1 
ATOM 3546 C CA  . VAL A 1 457 ? -3.307  1.205   -29.706 1.00 97.65 457 A 1 
ATOM 3547 C C   . VAL A 1 457 ? -3.892  2.535   -29.247 1.00 97.77 457 A 1 
ATOM 3548 O O   . VAL A 1 457 ? -3.188  3.384   -28.693 1.00 96.95 457 A 1 
ATOM 3549 C CB  . VAL A 1 457 ? -3.422  0.124   -28.615 1.00 96.26 457 A 1 
ATOM 3550 C CG1 . VAL A 1 457 ? -2.929  -1.233  -29.130 1.00 90.08 457 A 1 
ATOM 3551 C CG2 . VAL A 1 457 ? -2.679  0.465   -27.324 1.00 89.92 457 A 1 
ATOM 3552 N N   . LYS A 1 458 ? -5.186  2.729   -29.488 1.00 97.57 458 A 1 
ATOM 3553 C CA  . LYS A 1 458 ? -5.911  3.942   -29.099 1.00 97.75 458 A 1 
ATOM 3554 C C   . LYS A 1 458 ? -6.981  3.621   -28.075 1.00 97.75 458 A 1 
ATOM 3555 O O   . LYS A 1 458 ? -7.795  2.720   -28.280 1.00 97.10 458 A 1 
ATOM 3556 C CB  . LYS A 1 458 ? -6.502  4.648   -30.321 1.00 97.56 458 A 1 
ATOM 3557 C CG  . LYS A 1 458 ? -5.398  5.206   -31.225 1.00 95.56 458 A 1 
ATOM 3558 C CD  . LYS A 1 458 ? -5.994  6.028   -32.368 1.00 90.82 458 A 1 
ATOM 3559 C CE  . LYS A 1 458 ? -4.840  6.586   -33.196 1.00 84.83 458 A 1 
ATOM 3560 N NZ  . LYS A 1 458 ? -5.312  7.484   -34.268 1.00 74.19 458 A 1 
ATOM 3561 N N   . TRP A 1 459 ? -6.986  4.389   -27.007 1.00 97.54 459 A 1 
ATOM 3562 C CA  . TRP A 1 459 ? -7.894  4.253   -25.881 1.00 97.23 459 A 1 
ATOM 3563 C C   . TRP A 1 459 ? -8.797  5.480   -25.770 1.00 97.22 459 A 1 
ATOM 3564 O O   . TRP A 1 459 ? -8.339  6.615   -25.911 1.00 96.27 459 A 1 
ATOM 3565 C CB  . TRP A 1 459 ? -7.067  4.066   -24.609 1.00 96.59 459 A 1 
ATOM 3566 C CG  . TRP A 1 459 ? -7.868  3.868   -23.369 1.00 96.24 459 A 1 
ATOM 3567 C CD1 . TRP A 1 459 ? -7.999  4.747   -22.353 1.00 95.24 459 A 1 
ATOM 3568 C CD2 . TRP A 1 459 ? -8.651  2.699   -22.987 1.00 96.11 459 A 1 
ATOM 3569 N NE1 . TRP A 1 459 ? -8.783  4.199   -21.361 1.00 94.79 459 A 1 
ATOM 3570 C CE2 . TRP A 1 459 ? -9.209  2.933   -21.697 1.00 95.23 459 A 1 
ATOM 3571 C CE3 . TRP A 1 459 ? -8.933  1.456   -23.597 1.00 94.83 459 A 1 
ATOM 3572 C CZ2 . TRP A 1 459 ? -9.991  1.973   -21.036 1.00 93.94 459 A 1 
ATOM 3573 C CZ3 . TRP A 1 459 ? -9.723  0.491   -22.943 1.00 93.83 459 A 1 
ATOM 3574 C CH2 . TRP A 1 459 ? -10.244 0.745   -21.666 1.00 93.35 459 A 1 
ATOM 3575 N N   . ASN A 1 460 ? -10.069 5.261   -25.511 1.00 96.97 460 A 1 
ATOM 3576 C CA  . ASN A 1 460 ? -10.999 6.323   -25.165 1.00 96.46 460 A 1 
ATOM 3577 C C   . ASN A 1 460 ? -11.244 6.297   -23.645 1.00 95.79 460 A 1 
ATOM 3578 O O   . ASN A 1 460 ? -11.950 5.402   -23.167 1.00 95.00 460 A 1 
ATOM 3579 C CB  . ASN A 1 460 ? -12.283 6.160   -25.992 1.00 96.22 460 A 1 
ATOM 3580 C CG  . ASN A 1 460 ? -13.267 7.292   -25.752 1.00 95.61 460 A 1 
ATOM 3581 O OD1 . ASN A 1 460 ? -13.276 7.953   -24.728 1.00 92.64 460 A 1 
ATOM 3582 N ND2 . ASN A 1 460 ? -14.137 7.560   -26.695 1.00 91.62 460 A 1 
ATOM 3583 N N   . PRO A 1 461 ? -10.694 7.265   -22.885 1.00 95.23 461 A 1 
ATOM 3584 C CA  . PRO A 1 461 ? -10.833 7.282   -21.431 1.00 93.98 461 A 1 
ATOM 3585 C C   . PRO A 1 461 ? -12.257 7.605   -20.967 1.00 93.33 461 A 1 
ATOM 3586 O O   . PRO A 1 461 ? -12.644 7.210   -19.874 1.00 91.54 461 A 1 
ATOM 3587 C CB  . PRO A 1 461 ? -9.821  8.327   -20.949 1.00 92.73 461 A 1 
ATOM 3588 C CG  . PRO A 1 461 ? -9.713  9.293   -22.123 1.00 91.19 461 A 1 
ATOM 3589 C CD  . PRO A 1 461 ? -9.857  8.376   -23.330 1.00 93.86 461 A 1 
ATOM 3590 N N   . ALA A 1 462 ? -13.066 8.270   -21.796 1.00 94.43 462 A 1 
ATOM 3591 C CA  . ALA A 1 462 ? -14.452 8.587   -21.447 1.00 93.88 462 A 1 
ATOM 3592 C C   . ALA A 1 462 ? -15.372 7.356   -21.523 1.00 93.62 462 A 1 
ATOM 3593 O O   . ALA A 1 462 ? -16.276 7.203   -20.706 1.00 92.52 462 A 1 
ATOM 3594 C CB  . ALA A 1 462 ? -14.950 9.704   -22.372 1.00 93.41 462 A 1 
ATOM 3595 N N   . THR A 1 463 ? -15.142 6.474   -22.499 1.00 94.17 463 A 1 
ATOM 3596 C CA  . THR A 1 463 ? -15.919 5.229   -22.644 1.00 94.05 463 A 1 
ATOM 3597 C C   . THR A 1 463 ? -15.227 4.010   -22.041 1.00 93.70 463 A 1 
ATOM 3598 O O   . THR A 1 463 ? -15.827 2.940   -22.024 1.00 92.76 463 A 1 
ATOM 3599 C CB  . THR A 1 463 ? -16.270 4.950   -24.112 1.00 94.22 463 A 1 
ATOM 3600 O OG1 . THR A 1 463 ? -15.107 4.805   -24.890 1.00 93.34 463 A 1 
ATOM 3601 C CG2 . THR A 1 463 ? -17.088 6.086   -24.730 1.00 92.00 463 A 1 
ATOM 3602 N N   . LEU A 1 464 ? -13.986 4.157   -21.580 1.00 93.83 464 A 1 
ATOM 3603 C CA  . LEU A 1 464 ? -13.135 3.092   -21.047 1.00 93.35 464 A 1 
ATOM 3604 C C   . LEU A 1 464 ? -13.018 1.907   -22.020 1.00 93.57 464 A 1 
ATOM 3605 O O   . LEU A 1 464 ? -13.219 0.746   -21.663 1.00 92.26 464 A 1 
ATOM 3606 C CB  . LEU A 1 464 ? -13.610 2.707   -19.635 1.00 92.75 464 A 1 
ATOM 3607 C CG  . LEU A 1 464 ? -13.652 3.877   -18.634 1.00 91.51 464 A 1 
ATOM 3608 C CD1 . LEU A 1 464 ? -14.318 3.419   -17.339 1.00 89.39 464 A 1 
ATOM 3609 C CD2 . LEU A 1 464 ? -12.253 4.398   -18.311 1.00 89.15 464 A 1 
ATOM 3610 N N   . SER A 1 465 ? -12.744 2.222   -23.297 1.00 94.75 465 A 1 
ATOM 3611 C CA  . SER A 1 465 ? -12.719 1.233   -24.374 1.00 95.07 465 A 1 
ATOM 3612 C C   . SER A 1 465 ? -11.712 1.581   -25.470 1.00 96.07 465 A 1 
ATOM 3613 O O   . SER A 1 465 ? -11.310 2.737   -25.632 1.00 95.98 465 A 1 
ATOM 3614 C CB  . SER A 1 465 ? -14.126 1.066   -24.961 1.00 94.03 465 A 1 
ATOM 3615 O OG  . SER A 1 465 ? -14.550 2.246   -25.616 1.00 92.79 465 A 1 
ATOM 3616 N N   . PHE A 1 466 ? -11.315 0.574   -26.257 1.00 96.42 466 A 1 
ATOM 3617 C CA  . PHE A 1 466 ? -10.480 0.781   -27.439 1.00 96.73 466 A 1 
ATOM 3618 C C   . PHE A 1 466 ? -11.259 1.454   -28.572 1.00 96.57 466 A 1 
ATOM 3619 O O   . PHE A 1 466 ? -12.438 1.181   -28.794 1.00 94.71 466 A 1 
ATOM 3620 C CB  . PHE A 1 466 ? -9.882  -0.545  -27.905 1.00 96.40 466 A 1 
ATOM 3621 C CG  . PHE A 1 466 ? -8.897  -1.131  -26.919 1.00 96.76 466 A 1 
ATOM 3622 C CD1 . PHE A 1 466 ? -7.580  -0.638  -26.870 1.00 95.53 466 A 1 
ATOM 3623 C CD2 . PHE A 1 466 ? -9.298  -2.154  -26.046 1.00 95.82 466 A 1 
ATOM 3624 C CE1 . PHE A 1 466 ? -6.663  -1.177  -25.955 1.00 95.13 466 A 1 
ATOM 3625 C CE2 . PHE A 1 466 ? -8.382  -2.692  -25.130 1.00 95.03 466 A 1 
ATOM 3626 C CZ  . PHE A 1 466 ? -7.065  -2.205  -25.085 1.00 95.34 466 A 1 
ATOM 3627 N N   . VAL A 1 467 ? -10.574 2.312   -29.334 1.00 94.38 467 A 1 
ATOM 3628 C CA  . VAL A 1 467 ? -11.162 2.999   -30.486 1.00 94.33 467 A 1 
ATOM 3629 C C   . VAL A 1 467 ? -11.141 2.065   -31.699 1.00 94.62 467 A 1 
ATOM 3630 O O   . VAL A 1 467 ? -10.153 1.999   -32.424 1.00 92.47 467 A 1 
ATOM 3631 C CB  . VAL A 1 467 ? -10.450 4.336   -30.768 1.00 93.85 467 A 1 
ATOM 3632 C CG1 . VAL A 1 467 ? -11.145 5.094   -31.905 1.00 91.99 467 A 1 
ATOM 3633 C CG2 . VAL A 1 467 ? -10.455 5.248   -29.534 1.00 91.38 467 A 1 
ATOM 3634 N N   . ASN A 1 468 ? -12.246 1.344   -31.932 1.00 95.86 468 A 1 
ATOM 3635 C CA  . ASN A 1 468 ? -12.447 0.431   -33.072 1.00 96.10 468 A 1 
ATOM 3636 C C   . ASN A 1 468 ? -11.382 -0.673  -33.211 1.00 96.85 468 A 1 
ATOM 3637 O O   . ASN A 1 468 ? -11.037 -1.070  -34.323 1.00 95.17 468 A 1 
ATOM 3638 C CB  . ASN A 1 468 ? -12.643 1.247   -34.368 1.00 94.51 468 A 1 
ATOM 3639 C CG  . ASN A 1 468 ? -13.830 2.184   -34.299 1.00 88.43 468 A 1 
ATOM 3640 O OD1 . ASN A 1 468 ? -14.882 1.861   -33.776 1.00 80.10 468 A 1 
ATOM 3641 N ND2 . ASN A 1 468 ? -13.706 3.373   -34.836 1.00 79.10 468 A 1 
ATOM 3642 N N   . ASP A 1 469 ? -10.877 -1.188  -32.093 1.00 97.14 469 A 1 
ATOM 3643 C CA  . ASP A 1 469 ? -9.795  -2.174  -32.057 1.00 97.71 469 A 1 
ATOM 3644 C C   . ASP A 1 469 ? -10.238 -3.461  -31.344 1.00 97.75 469 A 1 
ATOM 3645 O O   . ASP A 1 469 ? -10.134 -3.606  -30.127 1.00 96.88 469 A 1 
ATOM 3646 C CB  . ASP A 1 469 ? -8.564  -1.522  -31.426 1.00 97.31 469 A 1 
ATOM 3647 C CG  . ASP A 1 469 ? -7.305  -2.360  -31.591 1.00 97.37 469 A 1 
ATOM 3648 O OD1 . ASP A 1 469 ? -7.388  -3.576  -31.882 1.00 95.48 469 A 1 
ATOM 3649 O OD2 . ASP A 1 469 ? -6.213  -1.769  -31.451 1.00 95.52 469 A 1 
ATOM 3650 N N   . LYS A 1 470 ? -10.768 -4.409  -32.129 1.00 97.55 470 A 1 
ATOM 3651 C CA  . LYS A 1 470 ? -11.267 -5.697  -31.617 1.00 97.32 470 A 1 
ATOM 3652 C C   . LYS A 1 470 ? -10.155 -6.613  -31.117 1.00 97.32 470 A 1 
ATOM 3653 O O   . LYS A 1 470 ? -10.409 -7.428  -30.240 1.00 96.52 470 A 1 
ATOM 3654 C CB  . LYS A 1 470 ? -12.070 -6.433  -32.697 1.00 96.92 470 A 1 
ATOM 3655 C CG  . LYS A 1 470 ? -13.382 -5.733  -33.059 1.00 93.61 470 A 1 
ATOM 3656 C CD  . LYS A 1 470 ? -14.157 -6.579  -34.071 1.00 87.42 470 A 1 
ATOM 3657 C CE  . LYS A 1 470 ? -15.473 -5.899  -34.440 1.00 81.78 470 A 1 
ATOM 3658 N NZ  . LYS A 1 470 ? -16.239 -6.705  -35.423 1.00 68.84 470 A 1 
ATOM 3659 N N   . GLU A 1 471 ? -8.958  -6.512  -31.684 1.00 97.38 471 A 1 
ATOM 3660 C CA  . GLU A 1 471 ? -7.808  -7.316  -31.280 1.00 97.29 471 A 1 
ATOM 3661 C C   . GLU A 1 471 ? -7.336  -6.883  -29.889 1.00 96.99 471 A 1 
ATOM 3662 O O   . GLU A 1 471 ? -7.287  -7.716  -28.983 1.00 96.33 471 A 1 
ATOM 3663 C CB  . GLU A 1 471 ? -6.710  -7.185  -32.339 1.00 97.24 471 A 1 
ATOM 3664 C CG  . GLU A 1 471 ? -5.510  -8.089  -32.053 1.00 93.94 471 A 1 
ATOM 3665 C CD  . GLU A 1 471 ? -4.384  -7.872  -33.071 1.00 93.13 471 A 1 
ATOM 3666 O OE1 . GLU A 1 471 ? -3.691  -8.859  -33.393 1.00 85.86 471 A 1 
ATOM 3667 O OE2 . GLU A 1 471 ? -4.207  -6.705  -33.503 1.00 88.37 471 A 1 
ATOM 3668 N N   . ALA A 1 472 ? -7.125  -5.581  -29.680 1.00 97.92 472 A 1 
ATOM 3669 C CA  . ALA A 1 472 ? -6.787  -5.041  -28.367 1.00 97.67 472 A 1 
ATOM 3670 C C   . ALA A 1 472 ? -7.893  -5.306  -27.325 1.00 97.10 472 A 1 
ATOM 3671 O O   . ALA A 1 472 ? -7.599  -5.690  -26.197 1.00 96.35 472 A 1 
ATOM 3672 C CB  . ALA A 1 472 ? -6.489  -3.548  -28.516 1.00 97.73 472 A 1 
ATOM 3673 N N   . ALA A 1 473 ? -9.171  -5.204  -27.718 1.00 97.37 473 A 1 
ATOM 3674 C CA  . ALA A 1 473 ? -10.304 -5.522  -26.838 1.00 96.67 473 A 1 
ATOM 3675 C C   . ALA A 1 473 ? -10.434 -7.023  -26.495 1.00 96.06 473 A 1 
ATOM 3676 O O   . ALA A 1 473 ? -11.166 -7.391  -25.575 1.00 94.94 473 A 1 
ATOM 3677 C CB  . ALA A 1 473 ? -11.587 -4.997  -27.491 1.00 96.24 473 A 1 
ATOM 3678 N N   . SER A 1 474 ? -9.767  -7.897  -27.249 1.00 96.77 474 A 1 
ATOM 3679 C CA  . SER A 1 474 ? -9.704  -9.339  -26.982 1.00 96.06 474 A 1 
ATOM 3680 C C   . SER A 1 474 ? -8.427  -9.749  -26.247 1.00 95.32 474 A 1 
ATOM 3681 O O   . SER A 1 474 ? -8.266  -10.924 -25.932 1.00 94.16 474 A 1 
ATOM 3682 C CB  . SER A 1 474 ? -9.855  -10.133 -28.283 1.00 95.94 474 A 1 
ATOM 3683 O OG  . SER A 1 474 ? -11.053 -9.758  -28.943 1.00 87.72 474 A 1 
ATOM 3684 N N   . HIS A 1 475 ? -7.540  -8.803  -25.962 1.00 95.11 475 A 1 
ATOM 3685 C CA  . HIS A 1 475 ? -6.273  -9.063  -25.296 1.00 94.44 475 A 1 
ATOM 3686 C C   . HIS A 1 475 ? -6.482  -9.470  -23.830 1.00 94.06 475 A 1 
ATOM 3687 O O   . HIS A 1 475 ? -7.331  -8.906  -23.138 1.00 93.19 475 A 1 
ATOM 3688 C CB  . HIS A 1 475 ? -5.384  -7.821  -25.416 1.00 94.08 475 A 1 
ATOM 3689 C CG  . HIS A 1 475 ? -3.952  -8.117  -25.079 1.00 93.74 475 A 1 
ATOM 3690 N ND1 . HIS A 1 475 ? -3.365  -8.077  -23.836 1.00 87.64 475 A 1 
ATOM 3691 C CD2 . HIS A 1 475 ? -3.008  -8.545  -25.971 1.00 88.65 475 A 1 
ATOM 3692 C CE1 . HIS A 1 475 ? -2.093  -8.483  -23.976 1.00 88.78 475 A 1 
ATOM 3693 N NE2 . HIS A 1 475 ? -1.841  -8.777  -25.254 1.00 89.58 475 A 1 
ATOM 3694 N N   . ARG A 1 476 ? -5.670  -10.406 -23.326 1.00 92.80 476 A 1 
ATOM 3695 C CA  . ARG A 1 476 ? -5.785  -10.923 -21.948 1.00 91.94 476 A 1 
ATOM 3696 C C   . ARG A 1 476 ? -5.678  -9.837  -20.870 1.00 92.25 476 A 1 
ATOM 3697 O O   . ARG A 1 476 ? -6.323  -9.949  -19.846 1.00 91.15 476 A 1 
ATOM 3698 C CB  . ARG A 1 476 ? -4.759  -12.038 -21.712 1.00 90.02 476 A 1 
ATOM 3699 C CG  . ARG A 1 476 ? -3.346  -11.500 -21.452 1.00 86.04 476 A 1 
ATOM 3700 C CD  . ARG A 1 476 ? -2.295  -12.611 -21.403 1.00 84.79 476 A 1 
ATOM 3701 N NE  . ARG A 1 476 ? -0.998  -12.107 -20.930 1.00 81.70 476 A 1 
ATOM 3702 C CZ  . ARG A 1 476 ? -0.300  -11.113 -21.445 1.00 80.59 476 A 1 
ATOM 3703 N NH1 . ARG A 1 476 ? -0.725  -10.438 -22.448 1.00 69.36 476 A 1 
ATOM 3704 N NH2 . ARG A 1 476 ? 0.848   -10.767 -20.943 1.00 73.57 476 A 1 
ATOM 3705 N N   . LEU A 1 477 ? -4.896  -8.774  -21.105 1.00 92.01 477 A 1 
ATOM 3706 C CA  . LEU A 1 477 ? -4.742  -7.659  -20.156 1.00 92.15 477 A 1 
ATOM 3707 C C   . LEU A 1 477 ? -5.922  -6.671  -20.167 1.00 92.79 477 A 1 
ATOM 3708 O O   . LEU A 1 477 ? -6.041  -5.850  -19.262 1.00 92.49 477 A 1 
ATOM 3709 C CB  . LEU A 1 477 ? -3.422  -6.916  -20.430 1.00 91.36 477 A 1 
ATOM 3710 C CG  . LEU A 1 477 ? -2.144  -7.749  -20.242 1.00 89.97 477 A 1 
ATOM 3711 C CD1 . LEU A 1 477 ? -0.934  -6.877  -20.574 1.00 88.42 477 A 1 
ATOM 3712 C CD2 . LEU A 1 477 ? -1.996  -8.269  -18.812 1.00 87.81 477 A 1 
ATOM 3713 N N   . TYR A 1 478 ? -6.803  -6.735  -21.169 1.00 94.58 478 A 1 
ATOM 3714 C CA  . TYR A 1 478 ? -8.070  -6.005  -21.112 1.00 94.99 478 A 1 
ATOM 3715 C C   . TYR A 1 478 ? -9.090  -6.784  -20.289 1.00 94.96 478 A 1 
ATOM 3716 O O   . TYR A 1 478 ? -9.657  -6.249  -19.341 1.00 94.26 478 A 1 
ATOM 3717 C CB  . TYR A 1 478 ? -8.591  -5.710  -22.521 1.00 95.03 478 A 1 
ATOM 3718 C CG  . TYR A 1 478 ? -9.917  -4.968  -22.517 1.00 94.29 478 A 1 
ATOM 3719 C CD1 . TYR A 1 478 ? -11.067 -5.562  -23.082 1.00 90.70 478 A 1 
ATOM 3720 C CD2 . TYR A 1 478 ? -10.015 -3.695  -21.926 1.00 90.34 478 A 1 
ATOM 3721 C CE1 . TYR A 1 478 ? -12.298 -4.873  -23.070 1.00 89.09 478 A 1 
ATOM 3722 C CE2 . TYR A 1 478 ? -11.244 -3.009  -21.905 1.00 89.18 478 A 1 
ATOM 3723 C CZ  . TYR A 1 478 ? -12.386 -3.593  -22.482 1.00 89.60 478 A 1 
ATOM 3724 O OH  . TYR A 1 478 ? -13.569 -2.924  -22.477 1.00 87.93 478 A 1 
ATOM 3725 N N   . TRP A 1 479 ? -9.269  -8.065  -20.616 1.00 93.72 479 A 1 
ATOM 3726 C CA  . TRP A 1 479 ? -10.162 -8.972  -19.908 1.00 93.31 479 A 1 
ATOM 3727 C C   . TRP A 1 479 ? -9.616  -10.402 -19.956 1.00 93.27 479 A 1 
ATOM 3728 O O   . TRP A 1 479 ? -9.213  -10.877 -21.014 1.00 90.88 479 A 1 
ATOM 3729 C CB  . TRP A 1 479 ? -11.550 -8.915  -20.540 1.00 91.30 479 A 1 
ATOM 3730 C CG  . TRP A 1 479 ? -12.488 -9.957  -20.030 1.00 85.44 479 A 1 
ATOM 3731 C CD1 . TRP A 1 479 ? -13.217 -9.856  -18.903 1.00 75.63 479 A 1 
ATOM 3732 C CD2 . TRP A 1 479 ? -12.770 -11.287 -20.573 1.00 80.84 479 A 1 
ATOM 3733 N NE1 . TRP A 1 479 ? -13.940 -11.020 -18.712 1.00 67.90 479 A 1 
ATOM 3734 C CE2 . TRP A 1 479 ? -13.707 -11.935 -19.715 1.00 75.75 479 A 1 
ATOM 3735 C CE3 . TRP A 1 479 ? -12.335 -12.007 -21.704 1.00 67.48 479 A 1 
ATOM 3736 C CZ2 . TRP A 1 479 ? -14.197 -13.225 -19.974 1.00 69.82 479 A 1 
ATOM 3737 C CZ3 . TRP A 1 479 ? -12.819 -13.306 -21.974 1.00 63.18 479 A 1 
ATOM 3738 C CH2 . TRP A 1 479 ? -13.747 -13.907 -21.116 1.00 63.56 479 A 1 
ATOM 3739 N N   . TYR A 1 480 ? -9.666  -11.107 -18.832 1.00 91.13 480 A 1 
ATOM 3740 C CA  . TYR A 1 480 ? -9.170  -12.474 -18.697 1.00 90.95 480 A 1 
ATOM 3741 C C   . TYR A 1 480 ? -10.305 -13.444 -18.358 1.00 91.20 480 A 1 
ATOM 3742 O O   . TYR A 1 480 ? -11.094 -13.193 -17.442 1.00 90.04 480 A 1 
ATOM 3743 C CB  . TYR A 1 480 ? -8.078  -12.482 -17.629 1.00 89.20 480 A 1 
ATOM 3744 C CG  . TYR A 1 480 ? -7.273  -13.756 -17.590 1.00 88.28 480 A 1 
ATOM 3745 C CD1 . TYR A 1 480 ? -7.573  -14.761 -16.649 1.00 84.42 480 A 1 
ATOM 3746 C CD2 . TYR A 1 480 ? -6.188  -13.923 -18.470 1.00 84.87 480 A 1 
ATOM 3747 C CE1 . TYR A 1 480 ? -6.776  -15.918 -16.579 1.00 81.06 480 A 1 
ATOM 3748 C CE2 . TYR A 1 480 ? -5.392  -15.078 -18.402 1.00 81.39 480 A 1 
ATOM 3749 C CZ  . TYR A 1 480 ? -5.675  -16.071 -17.451 1.00 81.92 480 A 1 
ATOM 3750 O OH  . TYR A 1 480 ? -4.883  -17.169 -17.366 1.00 78.22 480 A 1 
ATOM 3751 N N   . GLN A 1 481 ? -10.394 -14.560 -19.083 1.00 92.20 481 A 1 
ATOM 3752 C CA  . GLN A 1 481 ? -11.352 -15.623 -18.778 1.00 92.35 481 A 1 
ATOM 3753 C C   . GLN A 1 481 ? -10.860 -16.418 -17.569 1.00 92.87 481 A 1 
ATOM 3754 O O   . GLN A 1 481 ? -9.906  -17.184 -17.685 1.00 91.49 481 A 1 
ATOM 3755 C CB  . GLN A 1 481 ? -11.548 -16.523 -20.008 1.00 91.13 481 A 1 
ATOM 3756 C CG  . GLN A 1 481 ? -12.504 -17.706 -19.756 1.00 86.77 481 A 1 
ATOM 3757 C CD  . GLN A 1 481 ? -13.905 -17.253 -19.338 1.00 80.75 481 A 1 
ATOM 3758 O OE1 . GLN A 1 481 ? -14.608 -16.581 -20.072 1.00 73.13 481 A 1 
ATOM 3759 N NE2 . GLN A 1 481 ? -14.350 -17.581 -18.147 1.00 69.66 481 A 1 
ATOM 3760 N N   . TYR A 1 482 ? -11.533 -16.283 -16.436 1.00 93.02 482 A 1 
ATOM 3761 C CA  . TYR A 1 482 ? -11.201 -17.055 -15.242 1.00 93.84 482 A 1 
ATOM 3762 C C   . TYR A 1 482 ? -11.488 -18.552 -15.429 1.00 93.64 482 A 1 
ATOM 3763 O O   . TYR A 1 482 ? -12.417 -18.940 -16.142 1.00 92.15 482 A 1 
ATOM 3764 C CB  . TYR A 1 482 ? -11.959 -16.489 -14.040 1.00 93.77 482 A 1 
ATOM 3765 C CG  . TYR A 1 482 ? -11.512 -15.135 -13.516 1.00 93.98 482 A 1 
ATOM 3766 C CD1 . TYR A 1 482 ? -10.470 -14.387 -14.108 1.00 92.37 482 A 1 
ATOM 3767 C CD2 . TYR A 1 482 ? -12.151 -14.630 -12.368 1.00 92.48 482 A 1 
ATOM 3768 C CE1 . TYR A 1 482 ? -10.058 -13.162 -13.548 1.00 92.14 482 A 1 
ATOM 3769 C CE2 . TYR A 1 482 ? -11.742 -13.411 -11.802 1.00 91.98 482 A 1 
ATOM 3770 C CZ  . TYR A 1 482 ? -10.690 -12.679 -12.384 1.00 92.72 482 A 1 
ATOM 3771 O OH  . TYR A 1 482 ? -10.284 -11.528 -11.806 1.00 91.50 482 A 1 
ATOM 3772 N N   . ARG A 1 483 ? -10.716 -19.407 -14.754 1.00 93.27 483 A 1 
ATOM 3773 C CA  . ARG A 1 483 ? -11.047 -20.826 -14.609 1.00 93.57 483 A 1 
ATOM 3774 C C   . ARG A 1 483 ? -12.183 -21.001 -13.601 1.00 94.18 483 A 1 
ATOM 3775 O O   . ARG A 1 483 ? -12.330 -20.206 -12.672 1.00 93.35 483 A 1 
ATOM 3776 C CB  . ARG A 1 483 ? -9.806  -21.662 -14.248 1.00 92.01 483 A 1 
ATOM 3777 C CG  . ARG A 1 483 ? -9.318  -21.470 -12.812 1.00 89.83 483 A 1 
ATOM 3778 C CD  . ARG A 1 483 ? -8.100  -22.346 -12.531 1.00 89.04 483 A 1 
ATOM 3779 N NE  . ARG A 1 483 ? -7.605  -22.147 -11.160 1.00 86.81 483 A 1 
ATOM 3780 C CZ  . ARG A 1 483 ? -7.660  -22.990 -10.137 1.00 87.00 483 A 1 
ATOM 3781 N NH1 . ARG A 1 483 ? -8.228  -24.157 -10.206 1.00 79.33 483 A 1 
ATOM 3782 N NH2 . ARG A 1 483 ? -7.126  -22.661 -9.005  1.00 79.60 483 A 1 
ATOM 3783 N N   . ASN A 1 484 ? -12.959 -22.085 -13.758 1.00 93.32 484 A 1 
ATOM 3784 C CA  . ASN A 1 484 ? -13.971 -22.436 -12.759 1.00 92.52 484 A 1 
ATOM 3785 C C   . ASN A 1 484 ? -13.319 -22.776 -11.401 1.00 91.90 484 A 1 
ATOM 3786 O O   . ASN A 1 484 ? -12.244 -23.379 -11.389 1.00 88.69 484 A 1 
ATOM 3787 C CB  . ASN A 1 484 ? -14.811 -23.613 -13.280 1.00 90.86 484 A 1 
ATOM 3788 C CG  . ASN A 1 484 ? -15.757 -23.226 -14.404 1.00 82.62 484 A 1 
ATOM 3789 O OD1 . ASN A 1 484 ? -16.226 -22.114 -14.508 1.00 75.40 484 A 1 
ATOM 3790 N ND2 . ASN A 1 484 ? -16.094 -24.151 -15.270 1.00 74.25 484 A 1 
ATOM 3791 N N   . PRO A 1 485 ? -13.951 -22.445 -10.273 1.00 93.12 485 A 1 
ATOM 3792 C CA  . PRO A 1 485 ? -15.262 -21.802 -10.124 1.00 93.11 485 A 1 
ATOM 3793 C C   . PRO A 1 485 ? -15.222 -20.264 -10.073 1.00 93.78 485 A 1 
ATOM 3794 O O   . PRO A 1 485 ? -16.233 -19.634 -9.771  1.00 91.76 485 A 1 
ATOM 3795 C CB  . PRO A 1 485 ? -15.804 -22.389 -8.818  1.00 91.61 485 A 1 
ATOM 3796 C CG  . PRO A 1 485 ? -14.544 -22.481 -7.958  1.00 90.09 485 A 1 
ATOM 3797 C CD  . PRO A 1 485 ? -13.458 -22.859 -8.961  1.00 92.08 485 A 1 
ATOM 3798 N N   . TYR A 1 486 ? -14.081 -19.651 -10.357 1.00 94.24 486 A 1 
ATOM 3799 C CA  . TYR A 1 486 ? -13.904 -18.212 -10.223 1.00 94.69 486 A 1 
ATOM 3800 C C   . TYR A 1 486 ? -14.688 -17.436 -11.286 1.00 94.46 486 A 1 
ATOM 3801 O O   . TYR A 1 486 ? -14.780 -17.826 -12.450 1.00 92.92 486 A 1 
ATOM 3802 C CB  . TYR A 1 486 ? -12.415 -17.850 -10.248 1.00 94.87 486 A 1 
ATOM 3803 C CG  . TYR A 1 486 ? -11.608 -18.543 -9.167  1.00 95.15 486 A 1 
ATOM 3804 C CD1 . TYR A 1 486 ? -11.614 -18.042 -7.853  1.00 93.70 486 A 1 
ATOM 3805 C CD2 . TYR A 1 486 ? -10.878 -19.711 -9.469  1.00 94.09 486 A 1 
ATOM 3806 C CE1 . TYR A 1 486 ? -10.895 -18.704 -6.842  1.00 93.33 486 A 1 
ATOM 3807 C CE2 . TYR A 1 486 ? -10.156 -20.377 -8.458  1.00 93.61 486 A 1 
ATOM 3808 C CZ  . TYR A 1 486 ? -10.166 -19.874 -7.144  1.00 93.83 486 A 1 
ATOM 3809 O OH  . TYR A 1 486 ? -9.477  -20.522 -6.169  1.00 92.74 486 A 1 
ATOM 3810 N N   . CYS A 1 487 ? -15.228 -16.294 -10.881 1.00 95.45 487 A 1 
ATOM 3811 C CA  . CYS A 1 487 ? -15.845 -15.328 -11.779 1.00 95.42 487 A 1 
ATOM 3812 C C   . CYS A 1 487 ? -15.555 -13.915 -11.275 1.00 96.20 487 A 1 
ATOM 3813 O O   . CYS A 1 487 ? -15.500 -13.693 -10.063 1.00 95.45 487 A 1 
ATOM 3814 C CB  . CYS A 1 487 ? -17.351 -15.606 -11.895 1.00 93.29 487 A 1 
ATOM 3815 S SG  . CYS A 1 487 ? -18.228 -15.348 -10.319 1.00 83.07 487 A 1 
ATOM 3816 N N   . LEU A 1 488 ? -15.379 -12.965 -12.192 1.00 94.82 488 A 1 
ATOM 3817 C CA  . LEU A 1 488 ? -15.172 -11.563 -11.838 1.00 95.26 488 A 1 
ATOM 3818 C C   . LEU A 1 488 ? -16.529 -10.891 -11.551 1.00 95.39 488 A 1 
ATOM 3819 O O   . LEU A 1 488 ? -17.320 -10.710 -12.483 1.00 94.15 488 A 1 
ATOM 3820 C CB  . LEU A 1 488 ? -14.390 -10.866 -12.966 1.00 94.79 488 A 1 
ATOM 3821 C CG  . LEU A 1 488 ? -14.083 -9.383  -12.688 1.00 94.65 488 A 1 
ATOM 3822 C CD1 . LEU A 1 488 ? -13.218 -9.182  -11.444 1.00 93.09 488 A 1 
ATOM 3823 C CD2 . LEU A 1 488 ? -13.345 -8.779  -13.884 1.00 93.08 488 A 1 
ATOM 3824 N N   . PRO A 1 489 ? -16.829 -10.487 -10.298 1.00 96.12 489 A 1 
ATOM 3825 C CA  . PRO A 1 489 ? -18.035 -9.727  -10.004 1.00 95.75 489 A 1 
ATOM 3826 C C   . PRO A 1 489 ? -17.995 -8.339  -10.664 1.00 95.55 489 A 1 
ATOM 3827 O O   . PRO A 1 489 ? -16.933 -7.826  -10.993 1.00 93.44 489 A 1 
ATOM 3828 C CB  . PRO A 1 489 ? -18.112 -9.637  -8.474  1.00 95.30 489 A 1 
ATOM 3829 C CG  . PRO A 1 489 ? -17.142 -10.715 -7.980  1.00 94.78 489 A 1 
ATOM 3830 C CD  . PRO A 1 489 ? -16.085 -10.735 -9.073  1.00 96.07 489 A 1 
ATOM 3831 N N   . TYR A 1 490 ? -19.165 -7.709  -10.847 1.00 94.84 490 A 1 
ATOM 3832 C CA  . TYR A 1 490 ? -19.306 -6.366  -11.449 1.00 93.91 490 A 1 
ATOM 3833 C C   . TYR A 1 490 ? -18.842 -6.228  -12.910 1.00 91.76 490 A 1 
ATOM 3834 O O   . TYR A 1 490 ? -18.917 -5.129  -13.479 1.00 84.65 490 A 1 
ATOM 3835 C CB  . TYR A 1 490 ? -18.665 -5.292  -10.553 1.00 93.72 490 A 1 
ATOM 3836 C CG  . TYR A 1 490 ? -19.178 -5.268  -9.133  1.00 95.21 490 A 1 
ATOM 3837 C CD1 . TYR A 1 490 ? -20.294 -4.476  -8.808  1.00 93.08 490 A 1 
ATOM 3838 C CD2 . TYR A 1 490 ? -18.548 -6.034  -8.139  1.00 93.92 490 A 1 
ATOM 3839 C CE1 . TYR A 1 490 ? -20.773 -4.443  -7.495  1.00 92.49 490 A 1 
ATOM 3840 C CE2 . TYR A 1 490 ? -19.033 -6.007  -6.818  1.00 93.14 490 A 1 
ATOM 3841 C CZ  . TYR A 1 490 ? -20.143 -5.207  -6.496  1.00 94.25 490 A 1 
ATOM 3842 O OH  . TYR A 1 490 ? -20.605 -5.175  -5.218  1.00 93.20 490 A 1 
ATOM 3843 N N   . PHE A 1 491 ? -18.423 -7.317  -13.544 1.00 92.01 491 A 1 
ATOM 3844 C CA  . PHE A 1 491 ? -18.084 -7.363  -14.960 1.00 88.02 491 A 1 
ATOM 3845 C C   . PHE A 1 491 ? -18.862 -8.493  -15.637 1.00 84.25 491 A 1 
ATOM 3846 O O   . PHE A 1 491 ? -18.610 -9.671  -15.404 1.00 76.07 491 A 1 
ATOM 3847 C CB  . PHE A 1 491 ? -16.567 -7.496  -15.117 1.00 85.93 491 A 1 
ATOM 3848 C CG  . PHE A 1 491 ? -16.096 -7.287  -16.536 1.00 83.64 491 A 1 
ATOM 3849 C CD1 . PHE A 1 491 ? -15.917 -8.383  -17.395 1.00 78.00 491 A 1 
ATOM 3850 C CD2 . PHE A 1 491 ? -15.847 -5.984  -17.004 1.00 77.98 491 A 1 
ATOM 3851 C CE1 . PHE A 1 491 ? -15.474 -8.180  -18.713 1.00 73.84 491 A 1 
ATOM 3852 C CE2 . PHE A 1 491 ? -15.403 -5.781  -18.321 1.00 74.50 491 A 1 
ATOM 3853 C CZ  . PHE A 1 491 ? -15.213 -6.878  -19.176 1.00 75.04 491 A 1 
ATOM 3854 N N   . LYS A 1 492 ? -19.843 -8.120  -16.473 1.00 84.41 492 A 1 
ATOM 3855 C CA  . LYS A 1 492 ? -20.576 -9.061  -17.330 1.00 79.28 492 A 1 
ATOM 3856 C C   . LYS A 1 492 ? -20.151 -8.787  -18.763 1.00 75.72 492 A 1 
ATOM 3857 O O   . LYS A 1 492 ? -20.253 -7.643  -19.204 1.00 66.55 492 A 1 
ATOM 3858 C CB  . LYS A 1 492 ? -22.094 -8.919  -17.144 1.00 73.70 492 A 1 
ATOM 3859 C CG  . LYS A 1 492 ? -22.538 -9.313  -15.728 1.00 66.94 492 A 1 
ATOM 3860 C CD  . LYS A 1 492 ? -24.066 -9.262  -15.590 1.00 60.99 492 A 1 
ATOM 3861 C CE  . LYS A 1 492 ? -24.471 -9.646  -14.163 1.00 53.74 492 A 1 
ATOM 3862 N NZ  . LYS A 1 492 ? -25.945 -9.630  -13.985 1.00 46.03 492 A 1 
ATOM 3863 N N   . LYS A 1 493 ? -19.628 -9.818  -19.424 1.00 69.36 493 A 1 
ATOM 3864 C CA  . LYS A 1 493 ? -19.290 -9.764  -20.851 1.00 64.72 493 A 1 
ATOM 3865 C C   . LYS A 1 493 ? -20.542 -9.950  -21.692 1.00 57.64 493 A 1 
ATOM 3866 O O   . LYS A 1 493 ? -21.415 -10.736 -21.262 1.00 51.82 493 A 1 
ATOM 3867 C CB  . LYS A 1 493 ? -18.196 -10.790 -21.183 1.00 60.10 493 A 1 
ATOM 3868 C CG  . LYS A 1 493 ? -17.514 -10.449 -22.518 1.00 55.62 493 A 1 
ATOM 3869 C CD  . LYS A 1 493 ? -16.404 -11.444 -22.853 1.00 52.94 493 A 1 
ATOM 3870 C CE  . LYS A 1 493 ? -15.650 -10.958 -24.096 1.00 46.34 493 A 1 
ATOM 3871 N NZ  . LYS A 1 493 ? -14.509 -11.837 -24.442 1.00 42.09 493 A 1 
ATOM 3872 O OXT . LYS A 1 493 ? -20.554 -9.326  -22.774 1.00 47.66 493 A 1 
#
