# 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_if05111
#
_entry.id if05111
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLU 3   
1 n THR 4   
1 n PRO 5   
1 n ARG 6   
1 n ARG 7   
1 n LEU 8   
1 n VAL 9   
1 n ARG 10  
1 n GLN 11  
1 n ASN 12  
1 n VAL 13  
1 n VAL 14  
1 n GLN 15  
1 n THR 16  
1 n ALA 17  
1 n ALA 18  
1 n SER 19  
1 n ARG 20  
1 n ARG 21  
1 n TRP 22  
1 n ARG 23  
1 n HIS 24  
1 n ILE 25  
1 n ARG 26  
1 n PRO 27  
1 n LEU 28  
1 n PHE 29  
1 n GLN 30  
1 n LYS 31  
1 n GLY 32  
1 n ALA 33  
1 n TYR 34  
1 n MET 35  
1 n THR 36  
1 n LEU 37  
1 n SER 38  
1 n PRO 39  
1 n ASN 40  
1 n LEU 41  
1 n ILE 42  
1 n LEU 43  
1 n GLU 44  
1 n PHE 45  
1 n LYS 46  
1 n THR 47  
1 n LEU 48  
1 n LEU 49  
1 n GLY 50  
1 n GLU 51  
1 n ASN 52  
1 n ASN 53  
1 n VAL 54  
1 n LEU 55  
1 n THR 56  
1 n GLU 57  
1 n GLU 58  
1 n THR 59  
1 n ASP 60  
1 n ARG 61  
1 n LEU 62  
1 n ALA 63  
1 n TYR 64  
1 n ALA 65  
1 n TYR 66  
1 n ASP 67  
1 n ALA 68  
1 n ALA 69  
1 n VAL 70  
1 n LEU 71  
1 n LYS 72  
1 n PRO 73  
1 n VAL 74  
1 n THR 75  
1 n PRO 76  
1 n ALA 77  
1 n LEU 78  
1 n VAL 79  
1 n VAL 80  
1 n MET 81  
1 n PRO 82  
1 n THR 83  
1 n SER 84  
1 n GLU 85  
1 n GLU 86  
1 n THR 87  
1 n LEU 88  
1 n GLY 89  
1 n ARG 90  
1 n THR 91  
1 n ILE 92  
1 n LYS 93  
1 n LEU 94  
1 n ALA 95  
1 n TYR 96  
1 n ASP 97  
1 n ASN 98  
1 n GLY 99  
1 n LEU 100 
1 n PRO 101 
1 n ILE 102 
1 n THR 103 
1 n VAL 104 
1 n ARG 105 
1 n GLY 106 
1 n SER 107 
1 n GLY 108 
1 n THR 109 
1 n ASN 110 
1 n LEU 111 
1 n SER 112 
1 n GLY 113 
1 n ALA 114 
1 n VAL 115 
1 n ILE 116 
1 n PRO 117 
1 n GLU 118 
1 n PRO 119 
1 n GLY 120 
1 n ASP 121 
1 n GLY 122 
1 n LEU 123 
1 n VAL 124 
1 n ILE 125 
1 n LEU 126 
1 n THR 127 
1 n ASN 128 
1 n ARG 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ILE 133 
1 n LEU 134 
1 n GLU 135 
1 n ILE 136 
1 n ASN 137 
1 n GLN 138 
1 n GLU 139 
1 n ASP 140 
1 n LEU 141 
1 n TYR 142 
1 n ALA 143 
1 n VAL 144 
1 n VAL 145 
1 n GLU 146 
1 n PRO 147 
1 n GLY 148 
1 n VAL 149 
1 n LEU 150 
1 n THR 151 
1 n ALA 152 
1 n ASN 153 
1 n PHE 154 
1 n ALA 155 
1 n ASN 156 
1 n ALA 157 
1 n VAL 158 
1 n ALA 159 
1 n ALA 160 
1 n THR 161 
1 n GLY 162 
1 n LEU 163 
1 n PHE 164 
1 n TYR 165 
1 n PRO 166 
1 n PRO 167 
1 n ASP 168 
1 n PRO 169 
1 n GLY 170 
1 n SER 171 
1 n GLN 172 
1 n ALA 173 
1 n VAL 174 
1 n SER 175 
1 n THR 176 
1 n LEU 177 
1 n GLY 178 
1 n GLY 179 
1 n ASN 180 
1 n VAL 181 
1 n ALA 182 
1 n LEU 183 
1 n ASN 184 
1 n ALA 185 
1 n GLY 186 
1 n GLY 187 
1 n LEU 188 
1 n ARG 189 
1 n GLY 190 
1 n LEU 191 
1 n LYS 192 
1 n TYR 193 
1 n GLY 194 
1 n VAL 195 
1 n THR 196 
1 n LYS 197 
1 n ASP 198 
1 n TYR 199 
1 n LEU 200 
1 n MET 201 
1 n GLY 202 
1 n VAL 203 
1 n GLU 204 
1 n PHE 205 
1 n PHE 206 
1 n ASP 207 
1 n TYR 208 
1 n ASN 209 
1 n GLY 210 
1 n GLU 211 
1 n LEU 212 
1 n VAL 213 
1 n LYS 214 
1 n THR 215 
1 n GLY 216 
1 n SER 217 
1 n ARG 218 
1 n THR 219 
1 n VAL 220 
1 n LYS 221 
1 n CYS 222 
1 n VAL 223 
1 n THR 224 
1 n GLY 225 
1 n TYR 226 
1 n ASN 227 
1 n ILE 228 
1 n GLY 229 
1 n GLY 230 
1 n LEU 231 
1 n MET 232 
1 n ILE 233 
1 n SER 234 
1 n SER 235 
1 n GLU 236 
1 n GLY 237 
1 n THR 238 
1 n LEU 239 
1 n GLY 240 
1 n VAL 241 
1 n PHE 242 
1 n SER 243 
1 n LYS 244 
1 n LEU 245 
1 n ILE 246 
1 n PHE 247 
1 n LYS 248 
1 n LEU 249 
1 n VAL 250 
1 n PRO 251 
1 n PRO 252 
1 n PRO 253 
1 n LYS 254 
1 n ALA 255 
1 n SER 256 
1 n GLN 257 
1 n ALA 258 
1 n MET 259 
1 n MET 260 
1 n ALA 261 
1 n VAL 262 
1 n TYR 263 
1 n ASP 264 
1 n THR 265 
1 n VAL 266 
1 n GLN 267 
1 n GLY 268 
1 n ALA 269 
1 n SER 270 
1 n GLU 271 
1 n THR 272 
1 n VAL 273 
1 n ALA 274 
1 n ALA 275 
1 n ILE 276 
1 n ILE 277 
1 n ALA 278 
1 n ALA 279 
1 n HIS 280 
1 n ILE 281 
1 n LEU 282 
1 n PRO 283 
1 n CYS 284 
1 n THR 285 
1 n LEU 286 
1 n GLU 287 
1 n PHE 288 
1 n LEU 289 
1 n ASP 290 
1 n GLN 291 
1 n LYS 292 
1 n CYS 293 
1 n ILE 294 
1 n ARG 295 
1 n VAL 296 
1 n VAL 297 
1 n GLU 298 
1 n ALA 299 
1 n ASN 300 
1 n SER 301 
1 n LYS 302 
1 n ILE 303 
1 n GLY 304 
1 n LEU 305 
1 n PRO 306 
1 n THR 307 
1 n GLU 308 
1 n ALA 309 
1 n ALA 310 
1 n ALA 311 
1 n ILE 312 
1 n LEU 313 
1 n LEU 314 
1 n ILE 315 
1 n GLU 316 
1 n VAL 317 
1 n ASP 318 
1 n GLY 319 
1 n SER 320 
1 n HIS 321 
1 n GLN 322 
1 n ALA 323 
1 n GLY 324 
1 n VAL 325 
1 n ASP 326 
1 n GLU 327 
1 n ASP 328 
1 n ALA 329 
1 n ALA 330 
1 n LYS 331 
1 n VAL 332 
1 n LYS 333 
1 n SER 334 
1 n LEU 335 
1 n CYS 336 
1 n THR 337 
1 n LYS 338 
1 n CYS 339 
1 n GLY 340 
1 n ALA 341 
1 n ASN 342 
1 n ASP 343 
1 n ILE 344 
1 n ARG 345 
1 n VAL 346 
1 n ALA 347 
1 n GLN 348 
1 n ASN 349 
1 n ALA 350 
1 n ASP 351 
1 n GLU 352 
1 n LYS 353 
1 n ASN 354 
1 n LYS 355 
1 n ILE 356 
1 n TRP 357 
1 n GLU 358 
1 n ALA 359 
1 n ARG 360 
1 n ARG 361 
1 n ASN 362 
1 n ALA 363 
1 n LEU 364 
1 n PRO 365 
1 n SER 366 
1 n LEU 367 
1 n ALA 368 
1 n ARG 369 
1 n ALA 370 
1 n ARG 371 
1 n PRO 372 
1 n THR 373 
1 n THR 374 
1 n VAL 375 
1 n LEU 376 
1 n GLU 377 
1 n ASP 378 
1 n ALA 379 
1 n THR 380 
1 n VAL 381 
1 n PRO 382 
1 n ARG 383 
1 n SER 384 
1 n LYS 385 
1 n ILE 386 
1 n PRO 387 
1 n GLN 388 
1 n MET 389 
1 n VAL 390 
1 n SER 391 
1 n GLU 392 
1 n LEU 393 
1 n ASN 394 
1 n ARG 395 
1 n ILE 396 
1 n ALA 397 
1 n GLU 398 
1 n LYS 399 
1 n TYR 400 
1 n LYS 401 
1 n LEU 402 
1 n GLU 403 
1 n MET 404 
1 n GLY 405 
1 n THR 406 
1 n PHE 407 
1 n GLY 408 
1 n HIS 409 
1 n ALA 410 
1 n GLY 411 
1 n ASP 412 
1 n GLY 413 
1 n ASN 414 
1 n LEU 415 
1 n HIS 416 
1 n PRO 417 
1 n THR 418 
1 n ILE 419 
1 n LEU 420 
1 n CYS 421 
1 n ASP 422 
1 n LYS 423 
1 n ARG 424 
1 n ASP 425 
1 n GLU 426 
1 n GLU 427 
1 n GLU 428 
1 n TYR 429 
1 n ARG 430 
1 n ARG 431 
1 n VAL 432 
1 n GLU 433 
1 n GLU 434 
1 n ALA 435 
1 n VAL 436 
1 n ASP 437 
1 n GLU 438 
1 n ILE 439 
1 n PHE 440 
1 n ASP 441 
1 n VAL 442 
1 n ALA 443 
1 n LEU 444 
1 n LYS 445 
1 n LEU 446 
1 n GLN 447 
1 n GLY 448 
1 n THR 449 
1 n LEU 450 
1 n SER 451 
1 n GLY 452 
1 n GLU 453 
1 n HIS 454 
1 n GLY 455 
1 n ILE 456 
1 n GLY 457 
1 n ILE 458 
1 n ALA 459 
1 n LYS 460 
1 n ALA 461 
1 n LYS 462 
1 n TRP 463 
1 n MET 464 
1 n GLU 465 
1 n LYS 466 
1 n GLU 467 
1 n THR 468 
1 n ASN 469 
1 n LYS 470 
1 n ALA 471 
1 n THR 472 
1 n ILE 473 
1 n GLU 474 
1 n PHE 475 
1 n SER 476 
1 n LYS 477 
1 n ASN 478 
1 n LEU 479 
1 n ARG 480 
1 n ARG 481 
1 n ALA 482 
1 n LEU 483 
1 n ASP 484 
1 n PRO 485 
1 n LYS 486 
1 n TYR 487 
1 n LEU 488 
1 n PHE 489 
1 n ASN 490 
1 n ALA 491 
1 n GLY 492 
1 n LYS 493 
1 n LYS 494 
1 n ILE 495 
1 n VAL 496 
#
_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 04:52:36)"
_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 86.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n VAL . 496 A 496 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -20.359 77.987  26.716  1.00 20.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.782 78.100  28.122  1.00 33.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.827 76.697  28.715  1.00 35.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.596 75.898  28.201  1.00 35.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.164 78.781  28.228  1.00 33.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.108 80.147  28.914  1.00 31.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.726 80.948  29.105  1.00 29.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.702 82.099  27.706  1.00 25.64 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -19.990 76.445  29.764  1.00 17.87 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -19.948 75.266  30.671  1.00 31.24 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -19.592 73.921  29.998  1.00 31.55 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -20.415 73.360  29.293  1.00 29.18 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -21.267 75.209  31.471  1.00 30.33 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -21.523 76.499  32.278  1.00 28.11 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -22.824 76.424  33.088  1.00 25.92 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -23.032 77.721  33.889  1.00 23.70 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -24.245 77.654  34.740  1.00 20.87 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -18.371 73.415  29.986  1.00 17.73 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -17.536 72.807  31.059  1.00 28.81 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -18.179 71.662  31.879  1.00 28.23 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -18.917 71.906  32.821  1.00 26.87 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -16.777 73.799  31.958  1.00 28.51 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -15.504 74.341  31.280  1.00 25.73 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -14.563 75.089  32.246  1.00 23.49 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -13.386 75.265  31.858  1.00 21.84 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -15.033 75.473  33.338  1.00 25.77 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -17.769 70.405  31.507  1.00 21.40 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -17.326 69.204  32.298  1.00 29.62 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -18.227 68.637  33.434  1.00 29.18 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -19.079 69.339  33.942  1.00 27.53 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -15.880 69.426  32.790  1.00 27.25 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -15.674 70.697  33.326  1.00 24.11 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -14.860 69.238  31.664  1.00 24.96 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? -18.029 67.348  33.905  1.00 21.10 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? -16.887 66.438  33.703  1.00 27.41 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? -17.193 64.948  33.396  1.00 27.85 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? -18.283 64.416  33.581  1.00 26.69 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? -16.141 66.521  35.039  1.00 25.91 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? -17.264 66.715  36.061  1.00 26.86 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? -18.520 67.024  35.230  1.00 32.36 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -16.106 64.247  32.961  1.00 18.97 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -15.957 62.795  32.779  1.00 25.35 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -16.160 62.025  34.095  1.00 24.68 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -15.596 62.401  35.118  1.00 23.85 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -14.521 62.524  32.278  1.00 24.81 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -14.225 63.005  30.844  1.00 22.32 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -12.722 62.873  30.536  1.00 20.73 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -12.424 63.093  29.104  1.00 19.18 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -11.226 63.125  28.544  1.00 18.60 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -10.128 63.025  29.241  1.00 17.80 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -11.102 63.256  27.252  1.00 18.63 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -16.829 60.865  34.023  1.00 15.96 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -16.792 59.823  35.066  1.00 21.08 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -16.022 58.607  34.560  1.00 20.31 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -16.385 58.011  33.546  1.00 19.89 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -18.207 59.440  35.552  1.00 20.74 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -18.548 60.087  36.900  1.00 18.29 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -19.914 59.607  37.416  1.00 17.64 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -20.235 60.173  38.740  1.00 15.73 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -21.267 59.853  39.505  1.00 15.55 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -22.144 58.960  39.140  1.00 15.00 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -21.439 60.425  40.661  1.00 14.85 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? -14.963 58.257  35.294  1.00 16.33 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? -14.245 56.986  35.212  1.00 19.81 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? -15.184 55.816  35.541  1.00 18.88 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? -15.825 55.819  36.592  1.00 18.58 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? -13.096 56.972  36.250  1.00 19.32 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? -11.756 57.585  35.812  1.00 17.73 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? -11.657 59.077  36.110  1.00 17.05 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? -10.614 56.881  36.554  1.00 20.59 8   A 1 
ATOM 71   N N   . VAL A 1 9   ? -15.152 54.765  34.700  1.00 16.72 9   A 1 
ATOM 72   C CA  . VAL A 1 9   ? -15.578 53.414  35.089  1.00 19.28 9   A 1 
ATOM 73   C C   . VAL A 1 9   ? -14.325 52.553  35.195  1.00 19.20 9   A 1 
ATOM 74   O O   . VAL A 1 9   ? -13.604 52.353  34.219  1.00 18.46 9   A 1 
ATOM 75   C CB  . VAL A 1 9   ? -16.632 52.835  34.126  1.00 18.07 9   A 1 
ATOM 76   C CG1 . VAL A 1 9   ? -17.025 51.409  34.522  1.00 15.22 9   A 1 
ATOM 77   C CG2 . VAL A 1 9   ? -17.906 53.699  34.157  1.00 16.60 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? -14.037 52.096  36.403  1.00 15.92 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? -12.989 51.125  36.721  1.00 19.79 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? -13.372 49.766  36.126  1.00 19.42 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? -14.410 49.221  36.492  1.00 18.85 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? -12.852 50.994  38.252  1.00 19.05 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? -12.167 52.186  38.940  1.00 16.66 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? -12.144 51.963  40.462  1.00 15.71 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? -11.319 52.964  41.171  1.00 14.64 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? -11.026 52.967  42.463  1.00 14.20 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? -11.501 52.073  43.282  1.00 13.29 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? -10.237 53.874  42.962  1.00 13.57 10  A 1 
ATOM 89   N N   . GLN A 1 11  ? -12.532 49.202  35.271  1.00 15.65 11  A 1 
ATOM 90   C CA  . GLN A 1 11  ? -12.552 47.775  34.965  1.00 19.01 11  A 1 
ATOM 91   C C   . GLN A 1 11  ? -11.727 47.033  36.019  1.00 18.30 11  A 1 
ATOM 92   O O   . GLN A 1 11  ? -10.528 47.268  36.167  1.00 17.62 11  A 1 
ATOM 93   C CB  . GLN A 1 11  ? -12.047 47.505  33.539  1.00 18.25 11  A 1 
ATOM 94   C CG  . GLN A 1 11  ? -13.165 47.677  32.496  1.00 16.63 11  A 1 
ATOM 95   C CD  . GLN A 1 11  ? -12.692 47.415  31.068  1.00 15.03 11  A 1 
ATOM 96   O OE1 . GLN A 1 11  ? -11.520 47.461  30.752  1.00 15.95 11  A 1 
ATOM 97   N NE2 . GLN A 1 11  ? -13.586 47.156  30.144  1.00 16.93 11  A 1 
ATOM 98   N N   . ASN A 1 12  ? -12.394 46.156  36.767  1.00 16.71 12  A 1 
ATOM 99   C CA  . ASN A 1 12  ? -11.757 45.206  37.668  1.00 20.00 12  A 1 
ATOM 100  C C   . ASN A 1 12  ? -11.072 44.112  36.847  1.00 19.03 12  A 1 
ATOM 101  O O   . ASN A 1 12  ? -11.733 43.298  36.205  1.00 17.80 12  A 1 
ATOM 102  C CB  . ASN A 1 12  ? -12.816 44.615  38.620  1.00 19.00 12  A 1 
ATOM 103  C CG  . ASN A 1 12  ? -13.183 45.532  39.776  1.00 16.26 12  A 1 
ATOM 104  O OD1 . ASN A 1 12  ? -12.437 46.404  40.187  1.00 14.89 12  A 1 
ATOM 105  N ND2 . ASN A 1 12  ? -14.342 45.347  40.360  1.00 16.05 12  A 1 
ATOM 106  N N   . VAL A 1 13  ? -9.746  44.077  36.886  1.00 15.96 13  A 1 
ATOM 107  C CA  . VAL A 1 13  ? -8.937  42.946  36.436  1.00 19.32 13  A 1 
ATOM 108  C C   . VAL A 1 13  ? -8.952  41.905  37.550  1.00 19.06 13  A 1 
ATOM 109  O O   . VAL A 1 13  ? -8.317  42.085  38.584  1.00 18.45 13  A 1 
ATOM 110  C CB  . VAL A 1 13  ? -7.507  43.404  36.078  1.00 18.07 13  A 1 
ATOM 111  C CG1 . VAL A 1 13  ? -6.618  42.235  35.656  1.00 15.39 13  A 1 
ATOM 112  C CG2 . VAL A 1 13  ? -7.536  44.421  34.923  1.00 16.56 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? -9.692  40.812  37.346  1.00 16.95 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? -9.577  39.610  38.176  1.00 19.44 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? -8.391  38.806  37.656  1.00 19.66 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? -8.484  38.123  36.641  1.00 19.07 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? -10.891 38.803  38.195  1.00 18.05 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? -10.764 37.523  39.027  1.00 15.12 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? -12.032 39.640  38.803  1.00 16.09 14  A 1 
ATOM 120  N N   . GLN A 1 15  ? -7.256  38.907  38.324  1.00 16.03 15  A 1 
ATOM 121  C CA  . GLN A 1 15  ? -6.156  37.956  38.192  1.00 19.52 15  A 1 
ATOM 122  C C   . GLN A 1 15  ? -6.577  36.637  38.844  1.00 19.22 15  A 1 
ATOM 123  O O   . GLN A 1 15  ? -6.608  36.526  40.069  1.00 18.63 15  A 1 
ATOM 124  C CB  . GLN A 1 15  ? -4.882  38.504  38.870  1.00 19.13 15  A 1 
ATOM 125  C CG  . GLN A 1 15  ? -4.047  39.420  37.966  1.00 17.47 15  A 1 
ATOM 126  C CD  . GLN A 1 15  ? -2.793  39.941  38.671  1.00 15.76 15  A 1 
ATOM 127  O OE1 . GLN A 1 15  ? -2.700  40.003  39.884  1.00 16.68 15  A 1 
ATOM 128  N NE2 . GLN A 1 15  ? -1.780  40.355  37.946  1.00 17.74 15  A 1 
ATOM 129  N N   . THR A 1 16  ? -6.874  35.627  38.045  1.00 18.11 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? -6.955  34.246  38.520  1.00 21.56 16  A 1 
ATOM 131  C C   . THR A 1 16  ? -5.576  33.608  38.472  1.00 21.32 16  A 1 
ATOM 132  O O   . THR A 1 16  ? -4.967  33.433  37.418  1.00 20.13 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? -8.015  33.418  37.774  1.00 19.98 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? -8.088  33.780  36.418  1.00 17.58 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? -9.403  33.643  38.375  1.00 17.40 16  A 1 
ATOM 136  N N   . ALA A 1 17  ? -5.081  33.273  39.640  1.00 19.21 17  A 1 
ATOM 137  C CA  . ALA A 1 17  ? -3.863  32.516  39.858  1.00 23.52 17  A 1 
ATOM 138  C C   . ALA A 1 17  ? -4.021  31.082  39.329  1.00 23.44 17  A 1 
ATOM 139  O O   . ALA A 1 17  ? -4.654  30.243  39.962  1.00 22.75 17  A 1 
ATOM 140  C CB  . ALA A 1 17  ? -3.565  32.555  41.365  1.00 22.21 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? -3.411  30.799  38.189  1.00 20.65 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? -3.250  29.456  37.642  1.00 24.88 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? -1.786  29.224  37.246  1.00 25.06 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? -1.455  28.965  36.098  1.00 24.02 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? -4.258  29.235  36.508  1.00 23.24 18  A 1 
ATOM 146  N N   . SER A 1 19  ? -0.884  29.330  38.215  1.00 22.51 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? 0.495   28.864  38.053  1.00 28.48 19  A 1 
ATOM 148  C C   . SER A 1 19  ? 1.002   28.347  39.395  1.00 28.83 19  A 1 
ATOM 149  O O   . SER A 1 19  ? 1.398   29.118  40.255  1.00 27.62 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? 1.396   29.961  37.458  1.00 26.53 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? 1.559   31.056  38.337  1.00 23.34 19  A 1 
ATOM 152  N N   . ARG A 1 20  ? 0.944   27.016  39.560  1.00 21.17 20  A 1 
ATOM 153  C CA  . ARG A 1 20  ? 1.732   26.162  40.476  1.00 28.11 20  A 1 
ATOM 154  C C   . ARG A 1 20  ? 0.953   24.879  40.790  1.00 27.72 20  A 1 
ATOM 155  O O   . ARG A 1 20  ? 0.447   24.708  41.890  1.00 26.34 20  A 1 
ATOM 156  C CB  . ARG A 1 20  ? 2.145   26.865  41.798  1.00 26.60 20  A 1 
ATOM 157  C CG  . ARG A 1 20  ? 3.451   27.675  41.670  1.00 23.94 20  A 1 
ATOM 158  C CD  . ARG A 1 20  ? 3.633   28.577  42.904  1.00 22.52 20  A 1 
ATOM 159  N NE  . ARG A 1 20  ? 4.764   29.515  42.732  1.00 20.29 20  A 1 
ATOM 160  C CZ  . ARG A 1 20  ? 5.571   29.971  43.677  1.00 19.71 20  A 1 
ATOM 161  N NH1 . ARG A 1 20  ? 5.483   29.578  44.916  1.00 18.73 20  A 1 
ATOM 162  N NH2 . ARG A 1 20  ? 6.495   30.847  43.393  1.00 19.35 20  A 1 
ATOM 163  N N   . ARG A 1 21  ? 0.888   23.942  39.819  1.00 19.89 21  A 1 
ATOM 164  C CA  . ARG A 1 21  ? 0.615   22.515  40.092  1.00 27.32 21  A 1 
ATOM 165  C C   . ARG A 1 21  ? 0.973   21.632  38.880  1.00 26.95 21  A 1 
ATOM 166  O O   . ARG A 1 21  ? 0.159   20.870  38.404  1.00 26.61 21  A 1 
ATOM 167  C CB  . ARG A 1 21  ? -0.822  22.286  40.618  1.00 26.62 21  A 1 
ATOM 168  C CG  . ARG A 1 21  ? -0.809  21.808  42.083  1.00 23.84 21  A 1 
ATOM 169  C CD  . ARG A 1 21  ? -2.226  21.606  42.618  1.00 22.94 21  A 1 
ATOM 170  N NE  . ARG A 1 21  ? -2.250  21.547  44.090  1.00 20.82 21  A 1 
ATOM 171  C CZ  . ARG A 1 21  ? -3.106  20.878  44.846  1.00 20.01 21  A 1 
ATOM 172  N NH1 . ARG A 1 21  ? -4.021  20.107  44.338  1.00 19.49 21  A 1 
ATOM 173  N NH2 . ARG A 1 21  ? -3.056  20.978  46.147  1.00 20.60 21  A 1 
ATOM 174  N N   . TRP A 1 22  ? 2.204   21.752  38.381  1.00 25.96 22  A 1 
ATOM 175  C CA  . TRP A 1 22  ? 2.779   20.838  37.377  1.00 26.66 22  A 1 
ATOM 176  C C   . TRP A 1 22  ? 4.238   20.506  37.721  1.00 25.96 22  A 1 
ATOM 177  O O   . TRP A 1 22  ? 5.142   20.636  36.912  1.00 24.73 22  A 1 
ATOM 178  C CB  . TRP A 1 22  ? 2.602   21.401  35.956  1.00 25.05 22  A 1 
ATOM 179  C CG  . TRP A 1 22  ? 1.225   21.237  35.377  1.00 24.20 22  A 1 
ATOM 180  C CD1 . TRP A 1 22  ? 0.230   22.148  35.432  1.00 21.23 22  A 1 
ATOM 181  C CD2 . TRP A 1 22  ? 0.678   20.092  34.646  1.00 22.87 22  A 1 
ATOM 182  N NE1 . TRP A 1 22  ? -0.892  21.644  34.801  1.00 22.45 22  A 1 
ATOM 183  C CE2 . TRP A 1 22  ? -0.669  20.388  34.292  1.00 23.46 22  A 1 
ATOM 184  C CE3 . TRP A 1 22  ? 1.200   18.842  34.237  1.00 28.60 22  A 1 
ATOM 185  C CZ2 . TRP A 1 22  ? -1.465  19.483  33.562  1.00 28.51 22  A 1 
ATOM 186  C CZ3 . TRP A 1 22  ? 0.399   17.928  33.502  1.00 26.18 22  A 1 
ATOM 187  C CH2 . TRP A 1 22  ? -0.924  18.248  33.167  1.00 26.94 22  A 1 
ATOM 188  N N   . ARG A 1 23  ? 4.491   20.102  38.960  1.00 22.19 23  A 1 
ATOM 189  C CA  . ARG A 1 23  ? 5.728   19.408  39.355  1.00 27.33 23  A 1 
ATOM 190  C C   . ARG A 1 23  ? 5.320   18.339  40.367  1.00 27.09 23  A 1 
ATOM 191  O O   . ARG A 1 23  ? 4.759   18.685  41.391  1.00 26.35 23  A 1 
ATOM 192  C CB  . ARG A 1 23  ? 6.793   20.370  39.920  1.00 26.23 23  A 1 
ATOM 193  C CG  . ARG A 1 23  ? 7.397   21.286  38.840  1.00 23.83 23  A 1 
ATOM 194  C CD  . ARG A 1 23  ? 8.613   22.083  39.340  1.00 22.12 23  A 1 
ATOM 195  N NE  . ARG A 1 23  ? 9.090   23.025  38.294  1.00 20.20 23  A 1 
ATOM 196  C CZ  . ARG A 1 23  ? 10.322  23.494  38.128  1.00 19.52 23  A 1 
ATOM 197  N NH1 . ARG A 1 23  ? 11.304  23.152  38.903  1.00 19.04 23  A 1 
ATOM 198  N NH2 . ARG A 1 23  ? 10.585  24.332  37.158  1.00 19.62 23  A 1 
ATOM 199  N N   . HIS A 1 24  ? 5.634   17.088  40.025  1.00 25.20 24  A 1 
ATOM 200  C CA  . HIS A 1 24  ? 5.344   15.823  40.721  1.00 28.66 24  A 1 
ATOM 201  C C   . HIS A 1 24  ? 4.184   14.991  40.151  1.00 27.78 24  A 1 
ATOM 202  O O   . HIS A 1 24  ? 3.313   14.537  40.874  1.00 26.58 24  A 1 
ATOM 203  C CB  . HIS A 1 24  ? 5.314   15.935  42.260  1.00 27.40 24  A 1 
ATOM 204  C CG  . HIS A 1 24  ? 6.533   16.608  42.838  1.00 25.25 24  A 1 
ATOM 205  N ND1 . HIS A 1 24  ? 7.843   16.306  42.548  1.00 22.81 24  A 1 
ATOM 206  C CD2 . HIS A 1 24  ? 6.534   17.645  43.728  1.00 22.89 24  A 1 
ATOM 207  C CE1 . HIS A 1 24  ? 8.620   17.140  43.249  1.00 24.14 24  A 1 
ATOM 208  N NE2 . HIS A 1 24  ? 7.869   17.980  43.973  1.00 25.88 24  A 1 
ATOM 209  N N   . ILE A 1 25  ? 4.272   14.673  38.865  1.00 21.75 25  A 1 
ATOM 210  C CA  . ILE A 1 25  ? 3.839   13.356  38.387  1.00 24.92 25  A 1 
ATOM 211  C C   . ILE A 1 25  ? 5.080   12.742  37.739  1.00 25.29 25  A 1 
ATOM 212  O O   . ILE A 1 25  ? 5.431   13.074  36.613  1.00 24.76 25  A 1 
ATOM 213  C CB  . ILE A 1 25  ? 2.604   13.429  37.461  1.00 23.33 25  A 1 
ATOM 214  C CG1 . ILE A 1 25  ? 1.413   14.090  38.203  1.00 20.53 25  A 1 
ATOM 215  C CG2 . ILE A 1 25  ? 2.223   12.007  36.998  1.00 21.58 25  A 1 
ATOM 216  C CD1 . ILE A 1 25  ? 0.143   14.259  37.363  1.00 19.99 25  A 1 
ATOM 217  N N   . ARG A 1 26  ? 5.808   11.929  38.485  1.00 21.17 26  A 1 
ATOM 218  C CA  . ARG A 1 26  ? 6.720   10.960  37.868  1.00 24.37 26  A 1 
ATOM 219  C C   . ARG A 1 26  ? 5.826   9.993   37.093  1.00 24.52 26  A 1 
ATOM 220  O O   . ARG A 1 26  ? 4.905   9.461   37.718  1.00 23.82 26  A 1 
ATOM 221  C CB  . ARG A 1 26  ? 7.531   10.179  38.922  1.00 23.56 26  A 1 
ATOM 222  C CG  . ARG A 1 26  ? 8.686   10.984  39.533  1.00 20.24 26  A 1 
ATOM 223  C CD  . ARG A 1 26  ? 9.475   10.098  40.510  1.00 18.40 26  A 1 
ATOM 224  N NE  . ARG A 1 26  ? 10.646  10.799  41.081  1.00 16.90 26  A 1 
ATOM 225  C CZ  . ARG A 1 26  ? 11.592  10.258  41.835  1.00 16.18 26  A 1 
ATOM 226  N NH1 . ARG A 1 26  ? 11.571  9.001   42.181  1.00 15.54 26  A 1 
ATOM 227  N NH2 . ARG A 1 26  ? 12.591  10.981  42.262  1.00 15.69 26  A 1 
ATOM 228  N N   . PRO A 1 27  ? 6.057   9.736   35.797  1.00 23.87 27  A 1 
ATOM 229  C CA  . PRO A 1 27  ? 5.407   8.604   35.176  1.00 25.21 27  A 1 
ATOM 230  C C   . PRO A 1 27  ? 5.925   7.356   35.899  1.00 25.27 27  A 1 
ATOM 231  O O   . PRO A 1 27  ? 7.109   7.026   35.845  1.00 24.45 27  A 1 
ATOM 232  C CB  . PRO A 1 27  ? 5.764   8.669   33.685  1.00 23.29 27  A 1 
ATOM 233  C CG  . PRO A 1 27  ? 7.067   9.463   33.649  1.00 23.08 27  A 1 
ATOM 234  C CD  . PRO A 1 27  ? 7.057   10.312  34.923  1.00 24.71 27  A 1 
ATOM 235  N N   . LEU A 1 28  ? 5.033   6.696   36.621  1.00 20.41 28  A 1 
ATOM 236  C CA  . LEU A 1 28  ? 5.180   5.282   36.905  1.00 23.33 28  A 1 
ATOM 237  C C   . LEU A 1 28  ? 5.168   4.586   35.540  1.00 23.71 28  A 1 
ATOM 238  O O   . LEU A 1 28  ? 4.119   4.212   35.031  1.00 23.09 28  A 1 
ATOM 239  C CB  . LEU A 1 28  ? 4.022   4.814   37.827  1.00 21.69 28  A 1 
ATOM 240  C CG  . LEU A 1 28  ? 4.362   4.880   39.325  1.00 19.72 28  A 1 
ATOM 241  C CD1 . LEU A 1 28  ? 3.221   5.479   40.138  1.00 18.10 28  A 1 
ATOM 242  C CD2 . LEU A 1 28  ? 4.647   3.477   39.870  1.00 19.56 28  A 1 
ATOM 243  N N   . PHE A 1 29  ? 6.345   4.457   34.932  1.00 23.20 29  A 1 
ATOM 244  C CA  . PHE A 1 29  ? 6.603   3.370   34.016  1.00 25.56 29  A 1 
ATOM 245  C C   . PHE A 1 29  ? 6.457   2.096   34.853  1.00 26.31 29  A 1 
ATOM 246  O O   . PHE A 1 29  ? 7.419   1.597   35.430  1.00 24.90 29  A 1 
ATOM 247  C CB  . PHE A 1 29  ? 7.996   3.502   33.378  1.00 23.37 29  A 1 
ATOM 248  C CG  . PHE A 1 29  ? 8.035   4.351   32.115  1.00 20.50 29  A 1 
ATOM 249  C CD1 . PHE A 1 29  ? 7.807   3.752   30.860  1.00 18.08 29  A 1 
ATOM 250  C CD2 . PHE A 1 29  ? 8.319   5.727   32.187  1.00 18.02 29  A 1 
ATOM 251  C CE1 . PHE A 1 29  ? 7.871   4.521   29.681  1.00 17.93 29  A 1 
ATOM 252  C CE2 . PHE A 1 29  ? 8.374   6.498   31.010  1.00 18.71 29  A 1 
ATOM 253  C CZ  . PHE A 1 29  ? 8.156   5.893   29.757  1.00 20.09 29  A 1 
ATOM 254  N N   . GLN A 1 30  ? 5.231   1.599   34.950  1.00 27.83 30  A 1 
ATOM 255  C CA  . GLN A 1 30  ? 5.051   0.174   35.115  1.00 29.70 30  A 1 
ATOM 256  C C   . GLN A 1 30  ? 5.818   -0.435  33.945  1.00 30.97 30  A 1 
ATOM 257  O O   . GLN A 1 30  ? 5.454   -0.244  32.784  1.00 30.21 30  A 1 
ATOM 258  C CB  . GLN A 1 30  ? 3.559   -0.211  35.082  1.00 28.59 30  A 1 
ATOM 259  C CG  . GLN A 1 30  ? 2.918   -0.156  36.481  1.00 25.59 30  A 1 
ATOM 260  C CD  . GLN A 1 30  ? 1.434   -0.517  36.467  1.00 22.82 30  A 1 
ATOM 261  O OE1 . GLN A 1 30  ? 0.736   -0.381  35.481  1.00 21.99 30  A 1 
ATOM 262  N NE2 . GLN A 1 30  ? 0.883   -0.965  37.570  1.00 22.33 30  A 1 
ATOM 263  N N   . LYS A 1 31  ? 6.927   -1.107  34.248  1.00 30.01 31  A 1 
ATOM 264  C CA  . LYS A 1 31  ? 7.444   -2.157  33.380  1.00 32.79 31  A 1 
ATOM 265  C C   . LYS A 1 31  ? 6.246   -3.076  33.152  1.00 33.74 31  A 1 
ATOM 266  O O   . LYS A 1 31  ? 5.894   -3.826  34.060  1.00 32.70 31  A 1 
ATOM 267  C CB  . LYS A 1 31  ? 8.589   -2.918  34.072  1.00 30.61 31  A 1 
ATOM 268  C CG  . LYS A 1 31  ? 9.938   -2.187  34.040  1.00 27.33 31  A 1 
ATOM 269  C CD  . LYS A 1 31  ? 11.001  -3.044  34.746  1.00 24.92 31  A 1 
ATOM 270  C CE  . LYS A 1 31  ? 12.403  -2.434  34.597  1.00 21.97 31  A 1 
ATOM 271  N NZ  . LYS A 1 31  ? 13.435  -3.293  35.234  1.00 20.19 31  A 1 
ATOM 272  N N   . GLY A 1 32  ? 5.572   -2.911  32.024  1.00 35.39 32  A 1 
ATOM 273  C CA  . GLY A 1 32  ? 4.547   -3.844  31.600  1.00 37.04 32  A 1 
ATOM 274  C C   . GLY A 1 32  ? 5.214   -5.202  31.628  1.00 39.05 32  A 1 
ATOM 275  O O   . GLY A 1 32  ? 6.213   -5.401  30.938  1.00 37.51 32  A 1 
ATOM 276  N N   . ALA A 1 33  ? 4.753   -6.065  32.510  1.00 40.25 33  A 1 
ATOM 277  C CA  . ALA A 1 33  ? 5.099   -7.462  32.426  1.00 42.10 33  A 1 
ATOM 278  C C   . ALA A 1 33  ? 4.725   -7.859  30.997  1.00 45.05 33  A 1 
ATOM 279  O O   . ALA A 1 33  ? 3.567   -7.707  30.614  1.00 43.37 33  A 1 
ATOM 280  C CB  . ALA A 1 33  ? 4.314   -8.237  33.493  1.00 39.12 33  A 1 
ATOM 281  N N   . TYR A 1 34  ? 5.709   -8.265  30.187  1.00 49.35 34  A 1 
ATOM 282  C CA  . TYR A 1 34  ? 5.434   -8.970  28.945  1.00 51.60 34  A 1 
ATOM 283  C C   . TYR A 1 34  ? 4.636   -10.198 29.370  1.00 53.47 34  A 1 
ATOM 284  O O   . TYR A 1 34  ? 5.199   -11.131 29.943  1.00 51.01 34  A 1 
ATOM 285  C CB  . TYR A 1 34  ? 6.741   -9.344  28.239  1.00 48.78 34  A 1 
ATOM 286  C CG  . TYR A 1 34  ? 7.442   -8.190  27.542  1.00 44.83 34  A 1 
ATOM 287  C CD1 . TYR A 1 34  ? 7.111   -7.880  26.209  1.00 41.93 34  A 1 
ATOM 288  C CD2 . TYR A 1 34  ? 8.427   -7.437  28.211  1.00 39.45 34  A 1 
ATOM 289  C CE1 . TYR A 1 34  ? 7.769   -6.829  25.539  1.00 36.85 34  A 1 
ATOM 290  C CE2 . TYR A 1 34  ? 9.084   -6.381  27.547  1.00 37.60 34  A 1 
ATOM 291  C CZ  . TYR A 1 34  ? 8.758   -6.081  26.206  1.00 38.34 34  A 1 
ATOM 292  O OH  . TYR A 1 34  ? 9.397   -5.070  25.560  1.00 37.60 34  A 1 
ATOM 293  N N   . MET A 1 35  ? 3.318   -10.129 29.222  1.00 48.32 35  A 1 
ATOM 294  C CA  . MET A 1 35  ? 2.451   -11.269 29.470  1.00 50.78 35  A 1 
ATOM 295  C C   . MET A 1 35  ? 2.792   -12.280 28.388  1.00 55.65 35  A 1 
ATOM 296  O O   . MET A 1 35  ? 2.307   -12.206 27.264  1.00 52.77 35  A 1 
ATOM 297  C CB  . MET A 1 35  ? 0.972   -10.850 29.447  1.00 46.03 35  A 1 
ATOM 298  C CG  . MET A 1 35  ? 0.537   -10.116 30.729  1.00 40.08 35  A 1 
ATOM 299  S SD  . MET A 1 35  ? -0.272  -11.163 31.976  1.00 35.47 35  A 1 
ATOM 300  C CE  . MET A 1 35  ? -1.861  -11.478 31.141  1.00 31.98 35  A 1 
ATOM 301  N N   . THR A 1 36  ? 3.709   -13.179 28.693  1.00 70.08 36  A 1 
ATOM 302  C CA  . THR A 1 36  ? 3.921   -14.365 27.873  1.00 74.35 36  A 1 
ATOM 303  C C   . THR A 1 36  ? 2.608   -15.127 27.860  1.00 81.37 36  A 1 
ATOM 304  O O   . THR A 1 36  ? 2.044   -15.369 28.930  1.00 77.07 36  A 1 
ATOM 305  C CB  . THR A 1 36  ? 5.032   -15.250 28.452  1.00 62.69 36  A 1 
ATOM 306  O OG1 . THR A 1 36  ? 4.804   -15.498 29.822  1.00 52.32 36  A 1 
ATOM 307  C CG2 . THR A 1 36  ? 6.406   -14.582 28.328  1.00 50.04 36  A 1 
ATOM 308  N N   . LEU A 1 37  ? 2.131   -15.509 26.670  1.00 85.12 37  A 1 
ATOM 309  C CA  . LEU A 1 37  ? 0.955   -16.366 26.531  1.00 88.57 37  A 1 
ATOM 310  C C   . LEU A 1 37  ? 1.041   -17.544 27.504  1.00 90.02 37  A 1 
ATOM 311  O O   . LEU A 1 37  ? 2.109   -18.142 27.663  1.00 86.84 37  A 1 
ATOM 312  C CB  . LEU A 1 37  ? 0.845   -16.892 25.094  1.00 86.89 37  A 1 
ATOM 313  C CG  . LEU A 1 37  ? 0.504   -15.834 24.037  1.00 85.95 37  A 1 
ATOM 314  C CD1 . LEU A 1 37  ? 0.482   -16.493 22.661  1.00 80.08 37  A 1 
ATOM 315  C CD2 . LEU A 1 37  ? -0.864  -15.202 24.286  1.00 81.30 37  A 1 
ATOM 316  N N   . SER A 1 38  ? -0.074  -17.875 28.144  1.00 91.59 38  A 1 
ATOM 317  C CA  . SER A 1 38  ? -0.078  -18.981 29.094  1.00 92.12 38  A 1 
ATOM 318  C C   . SER A 1 38  ? 0.312   -20.288 28.387  1.00 93.34 38  A 1 
ATOM 319  O O   . SER A 1 38  ? -0.138  -20.533 27.262  1.00 93.04 38  A 1 
ATOM 320  C CB  . SER A 1 38  ? -1.422  -19.092 29.817  1.00 90.01 38  A 1 
ATOM 321  O OG  . SER A 1 38  ? -2.419  -19.674 29.001  1.00 85.67 38  A 1 
ATOM 322  N N   . PRO A 1 39  ? 1.104   -21.167 29.023  1.00 91.43 39  A 1 
ATOM 323  C CA  . PRO A 1 39  ? 1.435   -22.472 28.446  1.00 91.86 39  A 1 
ATOM 324  C C   . PRO A 1 39  ? 0.200   -23.290 28.044  1.00 93.97 39  A 1 
ATOM 325  O O   . PRO A 1 39  ? 0.231   -23.994 27.038  1.00 93.37 39  A 1 
ATOM 326  C CB  . PRO A 1 39  ? 2.254   -23.191 29.519  1.00 90.16 39  A 1 
ATOM 327  C CG  . PRO A 1 39  ? 2.920   -22.045 30.278  1.00 87.43 39  A 1 
ATOM 328  C CD  . PRO A 1 39  ? 1.844   -20.960 30.261  1.00 89.78 39  A 1 
ATOM 329  N N   . ASN A 1 40  ? -0.899  -23.151 28.786  1.00 94.01 40  A 1 
ATOM 330  C CA  . ASN A 1 40  ? -2.166  -23.815 28.480  1.00 94.89 40  A 1 
ATOM 331  C C   . ASN A 1 40  ? -2.762  -23.318 27.160  1.00 96.07 40  A 1 
ATOM 332  O O   . ASN A 1 40  ? -3.152  -24.135 26.335  1.00 95.34 40  A 1 
ATOM 333  C CB  . ASN A 1 40  ? -3.153  -23.610 29.637  1.00 94.00 40  A 1 
ATOM 334  C CG  . ASN A 1 40  ? -2.772  -24.357 30.902  1.00 84.19 40  A 1 
ATOM 335  O OD1 . ASN A 1 40  ? -1.870  -25.172 30.955  1.00 74.93 40  A 1 
ATOM 336  N ND2 . ASN A 1 40  ? -3.458  -24.092 31.988  1.00 73.28 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? -2.763  -22.009 26.919  1.00 94.96 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? -3.278  -21.452 25.667  1.00 95.54 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? -2.418  -21.873 24.466  1.00 96.36 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? -2.941  -22.223 23.413  1.00 96.09 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? -3.378  -19.927 25.811  1.00 95.33 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? -3.963  -19.221 24.579  1.00 94.38 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? -5.355  -19.738 24.213  1.00 91.73 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? -4.070  -17.727 24.872  1.00 92.22 41  A 1 
ATOM 345  N N   . ILE A 1 42  ? -1.095  -21.916 24.628  1.00 95.68 42  A 1 
ATOM 346  C CA  . ILE A 1 42  ? -0.195  -22.458 23.595  1.00 95.71 42  A 1 
ATOM 347  C C   . ILE A 1 42  ? -0.520  -23.931 23.321  1.00 96.56 42  A 1 
ATOM 348  O O   . ILE A 1 42  ? -0.571  -24.346 22.162  1.00 96.51 42  A 1 
ATOM 349  C CB  . ILE A 1 42  ? 1.286   -22.263 23.997  1.00 95.03 42  A 1 
ATOM 350  C CG1 . ILE A 1 42  ? 1.622   -20.757 24.097  1.00 93.62 42  A 1 
ATOM 351  C CG2 . ILE A 1 42  ? 2.221   -22.962 22.995  1.00 93.74 42  A 1 
ATOM 352  C CD1 . ILE A 1 42  ? 3.016   -20.455 24.650  1.00 88.48 42  A 1 
ATOM 353  N N   . LEU A 1 43  ? -0.769  -24.726 24.364  1.00 94.47 43  A 1 
ATOM 354  C CA  . LEU A 1 43  ? -1.164  -26.130 24.227  1.00 95.43 43  A 1 
ATOM 355  C C   . LEU A 1 43  ? -2.518  -26.284 23.514  1.00 96.37 43  A 1 
ATOM 356  O O   . LEU A 1 43  ? -2.668  -27.191 22.695  1.00 96.57 43  A 1 
ATOM 357  C CB  . LEU A 1 43  ? -1.169  -26.786 25.619  1.00 95.44 43  A 1 
ATOM 358  C CG  . LEU A 1 43  ? -1.536  -28.278 25.609  1.00 88.32 43  A 1 
ATOM 359  C CD1 . LEU A 1 43  ? -0.534  -29.116 24.810  1.00 81.46 43  A 1 
ATOM 360  C CD2 . LEU A 1 43  ? -1.570  -28.801 27.043  1.00 83.90 43  A 1 
ATOM 361  N N   . GLU A 1 44  ? -3.478  -25.393 23.767  1.00 96.79 44  A 1 
ATOM 362  C CA  . GLU A 1 44  ? -4.758  -25.370 23.042  1.00 97.02 44  A 1 
ATOM 363  C C   . GLU A 1 44  ? -4.555  -25.116 21.542  1.00 97.59 44  A 1 
ATOM 364  O O   . GLU A 1 44  ? -5.072  -25.877 20.724  1.00 97.28 44  A 1 
ATOM 365  C CB  . GLU A 1 44  ? -5.701  -24.319 23.638  1.00 96.71 44  A 1 
ATOM 366  C CG  . GLU A 1 44  ? -6.301  -24.769 24.976  1.00 90.10 44  A 1 
ATOM 367  C CD  . GLU A 1 44  ? -7.211  -23.700 25.589  1.00 87.64 44  A 1 
ATOM 368  O OE1 . GLU A 1 44  ? -7.116  -23.486 26.813  1.00 77.35 44  A 1 
ATOM 369  O OE2 . GLU A 1 44  ? -8.015  -23.123 24.824  1.00 79.31 44  A 1 
ATOM 370  N N   . PHE A 1 45  ? -3.728  -24.135 21.168  1.00 97.55 45  A 1 
ATOM 371  C CA  . PHE A 1 45  ? -3.372  -23.915 19.762  1.00 97.64 45  A 1 
ATOM 372  C C   . PHE A 1 45  ? -2.662  -25.128 19.146  1.00 97.93 45  A 1 
ATOM 373  O O   . PHE A 1 45  ? -3.020  -25.550 18.045  1.00 97.71 45  A 1 
ATOM 374  C CB  . PHE A 1 45  ? -2.501  -22.657 19.609  1.00 97.50 45  A 1 
ATOM 375  C CG  . PHE A 1 45  ? -3.272  -21.353 19.635  1.00 97.65 45  A 1 
ATOM 376  C CD1 . PHE A 1 45  ? -4.147  -21.036 18.581  1.00 96.55 45  A 1 
ATOM 377  C CD2 . PHE A 1 45  ? -3.108  -20.448 20.696  1.00 96.79 45  A 1 
ATOM 378  C CE1 . PHE A 1 45  ? -4.865  -19.827 18.591  1.00 96.42 45  A 1 
ATOM 379  C CE2 . PHE A 1 45  ? -3.824  -19.237 20.711  1.00 96.35 45  A 1 
ATOM 380  C CZ  . PHE A 1 45  ? -4.706  -18.928 19.661  1.00 96.92 45  A 1 
ATOM 381  N N   . LYS A 1 46  ? -1.706  -25.745 19.860  1.00 97.22 46  A 1 
ATOM 382  C CA  . LYS A 1 46  ? -1.023  -26.969 19.402  1.00 97.45 46  A 1 
ATOM 383  C C   . LYS A 1 46  ? -1.988  -28.142 19.237  1.00 97.76 46  A 1 
ATOM 384  O O   . LYS A 1 46  ? -1.873  -28.896 18.279  1.00 97.20 46  A 1 
ATOM 385  C CB  . LYS A 1 46  ? 0.113   -27.352 20.369  1.00 97.21 46  A 1 
ATOM 386  C CG  . LYS A 1 46  ? 1.345   -26.448 20.242  1.00 95.96 46  A 1 
ATOM 387  C CD  . LYS A 1 46  ? 2.474   -26.962 21.141  1.00 94.19 46  A 1 
ATOM 388  C CE  . LYS A 1 46  ? 3.780   -26.202 20.888  1.00 90.42 46  A 1 
ATOM 389  N NZ  . LYS A 1 46  ? 4.955   -26.937 21.426  1.00 83.80 46  A 1 
ATOM 390  N N   . THR A 1 47  ? -2.947  -28.282 20.145  1.00 97.82 47  A 1 
ATOM 391  C CA  . THR A 1 47  ? -3.982  -29.326 20.064  1.00 97.89 47  A 1 
ATOM 392  C C   . THR A 1 47  ? -4.902  -29.105 18.865  1.00 98.07 47  A 1 
ATOM 393  O O   . THR A 1 47  ? -5.251  -30.056 18.171  1.00 97.41 47  A 1 
ATOM 394  C CB  . THR A 1 47  ? -4.806  -29.367 21.359  1.00 97.77 47  A 1 
ATOM 395  O OG1 . THR A 1 47  ? -3.954  -29.612 22.454  1.00 94.22 47  A 1 
ATOM 396  C CG2 . THR A 1 47  ? -5.862  -30.473 21.359  1.00 93.23 47  A 1 
ATOM 397  N N   . LEU A 1 48  ? -5.259  -27.850 18.597  1.00 97.43 48  A 1 
ATOM 398  C CA  . LEU A 1 48  ? -6.121  -27.478 17.477  1.00 97.54 48  A 1 
ATOM 399  C C   . LEU A 1 48  ? -5.435  -27.643 16.117  1.00 97.77 48  A 1 
ATOM 400  O O   . LEU A 1 48  ? -6.055  -28.118 15.164  1.00 97.06 48  A 1 
ATOM 401  C CB  . LEU A 1 48  ? -6.590  -26.028 17.716  1.00 97.46 48  A 1 
ATOM 402  C CG  . LEU A 1 48  ? -7.405  -25.418 16.563  1.00 96.93 48  A 1 
ATOM 403  C CD1 . LEU A 1 48  ? -8.662  -26.227 16.254  1.00 94.32 48  A 1 
ATOM 404  C CD2 . LEU A 1 48  ? -7.826  -23.996 16.920  1.00 94.94 48  A 1 
ATOM 405  N N   . LEU A 1 49  ? -4.177  -27.216 16.004  1.00 97.82 49  A 1 
ATOM 406  C CA  . LEU A 1 49  ? -3.485  -27.046 14.721  1.00 97.81 49  A 1 
ATOM 407  C C   . LEU A 1 49  ? -2.425  -28.114 14.436  1.00 97.58 49  A 1 
ATOM 408  O O   . LEU A 1 49  ? -1.989  -28.257 13.292  1.00 96.12 49  A 1 
ATOM 409  C CB  . LEU A 1 49  ? -2.862  -25.641 14.689  1.00 97.78 49  A 1 
ATOM 410  C CG  . LEU A 1 49  ? -3.882  -24.494 14.767  1.00 97.62 49  A 1 
ATOM 411  C CD1 . LEU A 1 49  ? -3.144  -23.164 14.788  1.00 96.43 49  A 1 
ATOM 412  C CD2 . LEU A 1 49  ? -4.829  -24.512 13.564  1.00 96.45 49  A 1 
ATOM 413  N N   . GLY A 1 50  ? -2.018  -28.863 15.455  1.00 97.68 50  A 1 
ATOM 414  C CA  . GLY A 1 50  ? -0.825  -29.701 15.436  1.00 97.34 50  A 1 
ATOM 415  C C   . GLY A 1 50  ? 0.440   -28.898 15.755  1.00 97.56 50  A 1 
ATOM 416  O O   . GLY A 1 50  ? 0.570   -27.729 15.394  1.00 96.79 50  A 1 
ATOM 417  N N   . GLU A 1 51  ? 1.386   -29.537 16.425  1.00 96.90 51  A 1 
ATOM 418  C CA  . GLU A 1 51  ? 2.599   -28.889 16.953  1.00 96.62 51  A 1 
ATOM 419  C C   . GLU A 1 51  ? 3.415   -28.160 15.878  1.00 96.90 51  A 1 
ATOM 420  O O   . GLU A 1 51  ? 3.810   -27.016 16.081  1.00 94.87 51  A 1 
ATOM 421  C CB  . GLU A 1 51  ? 3.415   -29.952 17.693  1.00 94.63 51  A 1 
ATOM 422  C CG  . GLU A 1 51  ? 4.719   -29.393 18.285  1.00 82.98 51  A 1 
ATOM 423  C CD  . GLU A 1 51  ? 5.203   -30.193 19.490  1.00 79.77 51  A 1 
ATOM 424  O OE1 . GLU A 1 51  ? 5.623   -29.505 20.450  1.00 71.76 51  A 1 
ATOM 425  O OE2 . GLU A 1 51  ? 5.050   -31.427 19.486  1.00 72.23 51  A 1 
ATOM 426  N N   . ASN A 1 52  ? 3.575   -28.752 14.694  1.00 97.42 52  A 1 
ATOM 427  C CA  . ASN A 1 52  ? 4.340   -28.183 13.578  1.00 97.04 52  A 1 
ATOM 428  C C   . ASN A 1 52  ? 3.715   -26.919 12.959  1.00 97.24 52  A 1 
ATOM 429  O O   . ASN A 1 52  ? 4.352   -26.256 12.142  1.00 95.89 52  A 1 
ATOM 430  C CB  . ASN A 1 52  ? 4.505   -29.266 12.498  1.00 96.14 52  A 1 
ATOM 431  C CG  . ASN A 1 52  ? 5.325   -30.459 12.960  1.00 92.51 52  A 1 
ATOM 432  O OD1 . ASN A 1 52  ? 6.114   -30.404 13.877  1.00 84.16 52  A 1 
ATOM 433  N ND2 . ASN A 1 52  ? 5.163   -31.597 12.326  1.00 83.41 52  A 1 
ATOM 434  N N   . ASN A 1 53  ? 2.474   -26.602 13.305  1.00 97.11 53  A 1 
ATOM 435  C CA  . ASN A 1 53  ? 1.753   -25.430 12.804  1.00 97.50 53  A 1 
ATOM 436  C C   . ASN A 1 53  ? 1.667   -24.304 13.847  1.00 97.78 53  A 1 
ATOM 437  O O   . ASN A 1 53  ? 0.930   -23.340 13.643  1.00 97.38 53  A 1 
ATOM 438  C CB  . ASN A 1 53  ? 0.376   -25.872 12.285  1.00 97.61 53  A 1 
ATOM 439  C CG  . ASN A 1 53  ? 0.470   -26.848 11.131  1.00 97.24 53  A 1 
ATOM 440  O OD1 . ASN A 1 53  ? 1.145   -26.629 10.136  1.00 91.76 53  A 1 
ATOM 441  N ND2 . ASN A 1 53  ? -0.203  -27.968 11.230  1.00 91.88 53  A 1 
ATOM 442  N N   . VAL A 1 54  ? 2.413   -24.417 14.947  1.00 97.50 54  A 1 
ATOM 443  C CA  . VAL A 1 54  ? 2.460   -23.419 16.023  1.00 97.43 54  A 1 
ATOM 444  C C   . VAL A 1 54  ? 3.918   -23.084 16.329  1.00 96.76 54  A 1 
ATOM 445  O O   . VAL A 1 54  ? 4.634   -23.889 16.922  1.00 95.63 54  A 1 
ATOM 446  C CB  . VAL A 1 54  ? 1.720   -23.928 17.275  1.00 97.36 54  A 1 
ATOM 447  C CG1 . VAL A 1 54  ? 1.726   -22.871 18.381  1.00 96.15 54  A 1 
ATOM 448  C CG2 . VAL A 1 54  ? 0.255   -24.273 16.968  1.00 95.91 54  A 1 
ATOM 449  N N   . LEU A 1 55  ? 4.363   -21.892 15.935  1.00 97.23 55  A 1 
ATOM 450  C CA  . LEU A 1 55  ? 5.738   -21.428 16.116  1.00 96.53 55  A 1 
ATOM 451  C C   . LEU A 1 55  ? 5.853   -20.654 17.431  1.00 96.24 55  A 1 
ATOM 452  O O   . LEU A 1 55  ? 5.262   -19.581 17.588  1.00 95.43 55  A 1 
ATOM 453  C CB  . LEU A 1 55  ? 6.194   -20.582 14.916  1.00 96.20 55  A 1 
ATOM 454  C CG  . LEU A 1 55  ? 5.928   -21.186 13.522  1.00 95.04 55  A 1 
ATOM 455  C CD1 . LEU A 1 55  ? 6.452   -20.239 12.444  1.00 92.10 55  A 1 
ATOM 456  C CD2 . LEU A 1 55  ? 6.587   -22.552 13.342  1.00 92.21 55  A 1 
ATOM 457  N N   . THR A 1 56  ? 6.613   -21.195 18.363  1.00 95.11 56  A 1 
ATOM 458  C CA  . THR A 1 56  ? 6.829   -20.632 19.706  1.00 94.12 56  A 1 
ATOM 459  C C   . THR A 1 56  ? 8.236   -20.077 19.900  1.00 93.39 56  A 1 
ATOM 460  O O   . THR A 1 56  ? 8.421   -19.166 20.707  1.00 91.82 56  A 1 
ATOM 461  C CB  . THR A 1 56  ? 6.545   -21.680 20.789  1.00 93.71 56  A 1 
ATOM 462  O OG1 . THR A 1 56  ? 7.294   -22.858 20.568  1.00 91.78 56  A 1 
ATOM 463  C CG2 . THR A 1 56  ? 5.076   -22.095 20.805  1.00 90.76 56  A 1 
ATOM 464  N N   . GLU A 1 57  ? 9.222   -20.596 19.157  1.00 93.52 57  A 1 
ATOM 465  C CA  . GLU A 1 57  ? 10.612  -20.166 19.267  1.00 93.09 57  A 1 
ATOM 466  C C   . GLU A 1 57  ? 10.787  -18.717 18.808  1.00 93.56 57  A 1 
ATOM 467  O O   . GLU A 1 57  ? 10.170  -18.261 17.840  1.00 92.87 57  A 1 
ATOM 468  C CB  . GLU A 1 57  ? 11.541  -21.107 18.478  1.00 92.40 57  A 1 
ATOM 469  C CG  . GLU A 1 57  ? 11.549  -22.547 19.017  1.00 83.88 57  A 1 
ATOM 470  C CD  . GLU A 1 57  ? 11.828  -22.592 20.525  1.00 77.96 57  A 1 
ATOM 471  O OE1 . GLU A 1 57  ? 11.055  -23.271 21.239  1.00 69.87 57  A 1 
ATOM 472  O OE2 . GLU A 1 57  ? 12.760  -21.885 20.970  1.00 68.53 57  A 1 
ATOM 473  N N   . GLU A 1 58  ? 11.631  -17.969 19.502  1.00 91.67 58  A 1 
ATOM 474  C CA  . GLU A 1 58  ? 11.860  -16.557 19.186  1.00 91.38 58  A 1 
ATOM 475  C C   . GLU A 1 58  ? 12.399  -16.379 17.764  1.00 92.18 58  A 1 
ATOM 476  O O   . GLU A 1 58  ? 11.927  -15.503 17.037  1.00 91.04 58  A 1 
ATOM 477  C CB  . GLU A 1 58  ? 12.803  -15.945 20.231  1.00 89.66 58  A 1 
ATOM 478  C CG  . GLU A 1 58  ? 12.980  -14.433 20.007  1.00 83.75 58  A 1 
ATOM 479  C CD  . GLU A 1 58  ? 13.804  -13.741 21.104  1.00 78.60 58  A 1 
ATOM 480  O OE1 . GLU A 1 58  ? 13.962  -12.502 20.988  1.00 71.06 58  A 1 
ATOM 481  O OE2 . GLU A 1 58  ? 14.244  -14.428 22.051  1.00 73.24 58  A 1 
ATOM 482  N N   . THR A 1 59  ? 13.325  -17.238 17.348  1.00 93.22 59  A 1 
ATOM 483  C CA  . THR A 1 59  ? 13.921  -17.210 16.006  1.00 92.87 59  A 1 
ATOM 484  C C   . THR A 1 59  ? 12.891  -17.392 14.891  1.00 92.86 59  A 1 
ATOM 485  O O   . THR A 1 59  ? 12.992  -16.727 13.865  1.00 91.67 59  A 1 
ATOM 486  C CB  . THR A 1 59  ? 14.992  -18.299 15.868  1.00 92.44 59  A 1 
ATOM 487  O OG1 . THR A 1 59  ? 14.508  -19.541 16.329  1.00 84.11 59  A 1 
ATOM 488  C CG2 . THR A 1 59  ? 16.231  -17.958 16.699  1.00 81.52 59  A 1 
ATOM 489  N N   . ASP A 1 60  ? 11.889  -18.232 15.110  1.00 94.17 60  A 1 
ATOM 490  C CA  . ASP A 1 60  ? 10.814  -18.451 14.139  1.00 93.54 60  A 1 
ATOM 491  C C   . ASP A 1 60  ? 9.864   -17.250 14.096  1.00 93.93 60  A 1 
ATOM 492  O O   . ASP A 1 60  ? 9.465   -16.789 13.026  1.00 93.07 60  A 1 
ATOM 493  C CB  . ASP A 1 60  ? 10.025  -19.714 14.508  1.00 92.34 60  A 1 
ATOM 494  C CG  . ASP A 1 60  ? 10.827  -21.009 14.378  1.00 89.38 60  A 1 
ATOM 495  O OD1 . ASP A 1 60  ? 11.781  -21.030 13.570  1.00 85.42 60  A 1 
ATOM 496  O OD2 . ASP A 1 60  ? 10.432  -21.978 15.066  1.00 84.96 60  A 1 
ATOM 497  N N   . ARG A 1 61  ? 9.531   -16.707 15.266  1.00 92.33 61  A 1 
ATOM 498  C CA  . ARG A 1 61  ? 8.618   -15.566 15.392  1.00 93.05 61  A 1 
ATOM 499  C C   . ARG A 1 61  ? 9.213   -14.267 14.848  1.00 93.14 61  A 1 
ATOM 500  O O   . ARG A 1 61  ? 8.475   -13.451 14.294  1.00 92.41 61  A 1 
ATOM 501  C CB  . ARG A 1 61  ? 8.181   -15.422 16.851  1.00 93.02 61  A 1 
ATOM 502  C CG  . ARG A 1 61  ? 7.298   -16.591 17.312  1.00 92.84 61  A 1 
ATOM 503  C CD  . ARG A 1 61  ? 6.818   -16.426 18.754  1.00 91.58 61  A 1 
ATOM 504  N NE  . ARG A 1 61  ? 7.927   -16.447 19.732  1.00 88.03 61  A 1 
ATOM 505  C CZ  . ARG A 1 61  ? 8.275   -15.504 20.595  1.00 88.85 61  A 1 
ATOM 506  N NH1 . ARG A 1 61  ? 7.672   -14.360 20.686  1.00 79.66 61  A 1 
ATOM 507  N NH2 . ARG A 1 61  ? 9.263   -15.706 21.412  1.00 80.62 61  A 1 
ATOM 508  N N   . LEU A 1 62  ? 10.532  -14.084 14.958  1.00 93.90 62  A 1 
ATOM 509  C CA  . LEU A 1 62  ? 11.240  -12.897 14.455  1.00 93.11 62  A 1 
ATOM 510  C C   . LEU A 1 62  ? 11.029  -12.657 12.954  1.00 92.70 62  A 1 
ATOM 511  O O   . LEU A 1 62  ? 10.965  -11.504 12.534  1.00 91.67 62  A 1 
ATOM 512  C CB  . LEU A 1 62  ? 12.746  -13.030 14.752  1.00 92.36 62  A 1 
ATOM 513  C CG  . LEU A 1 62  ? 13.156  -12.615 16.176  1.00 83.23 62  A 1 
ATOM 514  C CD1 . LEU A 1 62  ? 14.604  -13.034 16.433  1.00 78.58 62  A 1 
ATOM 515  C CD2 . LEU A 1 62  ? 13.068  -11.102 16.376  1.00 79.20 62  A 1 
ATOM 516  N N   . ALA A 1 63  ? 10.861  -13.705 12.152  1.00 93.79 63  A 1 
ATOM 517  C CA  . ALA A 1 63  ? 10.587  -13.575 10.714  1.00 92.82 63  A 1 
ATOM 518  C C   . ALA A 1 63  ? 9.267   -12.835 10.410  1.00 92.83 63  A 1 
ATOM 519  O O   . ALA A 1 63  ? 9.072   -12.326 9.306   1.00 90.71 63  A 1 
ATOM 520  C CB  . ALA A 1 63  ? 10.583  -14.983 10.102  1.00 91.49 63  A 1 
ATOM 521  N N   . TYR A 1 64  ? 8.381   -12.749 11.391  1.00 92.50 64  A 1 
ATOM 522  C CA  . TYR A 1 64  ? 7.064   -12.114 11.284  1.00 93.26 64  A 1 
ATOM 523  C C   . TYR A 1 64  ? 6.960   -10.813 12.094  1.00 93.65 64  A 1 
ATOM 524  O O   . TYR A 1 64  ? 5.866   -10.289 12.273  1.00 91.90 64  A 1 
ATOM 525  C CB  . TYR A 1 64  ? 5.989   -13.140 11.663  1.00 92.96 64  A 1 
ATOM 526  C CG  . TYR A 1 64  ? 6.108   -14.434 10.882  1.00 92.98 64  A 1 
ATOM 527  C CD1 . TYR A 1 64  ? 5.659   -14.497 9.549   1.00 90.16 64  A 1 
ATOM 528  C CD2 . TYR A 1 64  ? 6.730   -15.555 11.467  1.00 90.81 64  A 1 
ATOM 529  C CE1 . TYR A 1 64  ? 5.814   -15.680 8.806   1.00 89.23 64  A 1 
ATOM 530  C CE2 . TYR A 1 64  ? 6.891   -16.741 10.727  1.00 88.80 64  A 1 
ATOM 531  C CZ  . TYR A 1 64  ? 6.429   -16.805 9.394   1.00 89.92 64  A 1 
ATOM 532  O OH  . TYR A 1 64  ? 6.579   -17.952 8.677   1.00 87.69 64  A 1 
ATOM 533  N N   . ALA A 1 65  ? 8.090   -10.289 12.581  1.00 91.72 65  A 1 
ATOM 534  C CA  . ALA A 1 65  ? 8.144   -9.084  13.406  1.00 91.22 65  A 1 
ATOM 535  C C   . ALA A 1 65  ? 8.080   -7.772  12.608  1.00 91.41 65  A 1 
ATOM 536  O O   . ALA A 1 65  ? 7.923   -6.703  13.201  1.00 90.43 65  A 1 
ATOM 537  C CB  . ALA A 1 65  ? 9.429   -9.149  14.240  1.00 91.19 65  A 1 
ATOM 538  N N   . TYR A 1 66  ? 8.248   -7.830  11.291  1.00 91.77 66  A 1 
ATOM 539  C CA  . TYR A 1 66  ? 8.390   -6.664  10.426  1.00 90.97 66  A 1 
ATOM 540  C C   . TYR A 1 66  ? 7.748   -6.884  9.060   1.00 90.11 66  A 1 
ATOM 541  O O   . TYR A 1 66  ? 7.424   -8.011  8.664   1.00 86.19 66  A 1 
ATOM 542  C CB  . TYR A 1 66  ? 9.885   -6.308  10.298  1.00 88.86 66  A 1 
ATOM 543  C CG  . TYR A 1 66  ? 10.756  -7.406  9.709   1.00 85.91 66  A 1 
ATOM 544  C CD1 . TYR A 1 66  ? 11.376  -8.352  10.553  1.00 79.61 66  A 1 
ATOM 545  C CD2 . TYR A 1 66  ? 10.939  -7.497  8.313   1.00 81.58 66  A 1 
ATOM 546  C CE1 . TYR A 1 66  ? 12.161  -9.383  10.010  1.00 74.20 66  A 1 
ATOM 547  C CE2 . TYR A 1 66  ? 11.721  -8.530  7.763   1.00 75.27 66  A 1 
ATOM 548  C CZ  . TYR A 1 66  ? 12.329  -9.475  8.611   1.00 77.69 66  A 1 
ATOM 549  O OH  . TYR A 1 66  ? 13.077  -10.479 8.073   1.00 72.23 66  A 1 
ATOM 550  N N   . ASP A 1 67  ? 7.589   -5.780  8.342   1.00 87.37 67  A 1 
ATOM 551  C CA  . ASP A 1 67  ? 7.343   -5.747  6.906   1.00 86.66 67  A 1 
ATOM 552  C C   . ASP A 1 67  ? 8.380   -4.839  6.222   1.00 86.43 67  A 1 
ATOM 553  O O   . ASP A 1 67  ? 9.409   -4.505  6.826   1.00 82.40 67  A 1 
ATOM 554  C CB  . ASP A 1 67  ? 5.870   -5.397  6.654   1.00 83.53 67  A 1 
ATOM 555  C CG  . ASP A 1 67  ? 5.468   -3.947  6.907   1.00 84.39 67  A 1 
ATOM 556  O OD1 . ASP A 1 67  ? 6.335   -3.110  7.244   1.00 79.61 67  A 1 
ATOM 557  O OD2 . ASP A 1 67  ? 4.266   -3.669  6.721   1.00 81.06 67  A 1 
ATOM 558  N N   . ALA A 1 68  ? 8.175   -4.486  4.948   1.00 86.27 68  A 1 
ATOM 559  C CA  . ALA A 1 68  ? 9.134   -3.664  4.213   1.00 85.14 68  A 1 
ATOM 560  C C   . ALA A 1 68  ? 8.984   -2.151  4.471   1.00 86.04 68  A 1 
ATOM 561  O O   . ALA A 1 68  ? 9.755   -1.367  3.913   1.00 82.97 68  A 1 
ATOM 562  C CB  . ALA A 1 68  ? 9.077   -4.035  2.728   1.00 82.63 68  A 1 
ATOM 563  N N   . ALA A 1 69  ? 8.045   -1.723  5.317   1.00 86.25 69  A 1 
ATOM 564  C CA  . ALA A 1 69  ? 8.058   -0.362  5.824   1.00 85.34 69  A 1 
ATOM 565  C C   . ALA A 1 69  ? 9.230   -0.174  6.800   1.00 85.04 69  A 1 
ATOM 566  O O   . ALA A 1 69  ? 9.552   -1.051  7.608   1.00 82.06 69  A 1 
ATOM 567  C CB  . ALA A 1 69  ? 6.707   -0.030  6.468   1.00 84.70 69  A 1 
ATOM 568  N N   . VAL A 1 70  ? 9.862   0.998   6.762   1.00 88.15 70  A 1 
ATOM 569  C CA  . VAL A 1 70  ? 11.025  1.316   7.616   1.00 88.32 70  A 1 
ATOM 570  C C   . VAL A 1 70  ? 10.585  1.670   9.050   1.00 89.61 70  A 1 
ATOM 571  O O   . VAL A 1 70  ? 10.943  2.699   9.622   1.00 87.51 70  A 1 
ATOM 572  C CB  . VAL A 1 70  ? 11.941  2.362   6.940   1.00 85.75 70  A 1 
ATOM 573  C CG1 . VAL A 1 70  ? 13.295  2.435   7.651   1.00 79.78 70  A 1 
ATOM 574  C CG2 . VAL A 1 70  ? 12.238  1.992   5.482   1.00 81.89 70  A 1 
ATOM 575  N N   . LEU A 1 71  ? 9.764   0.803   9.639   1.00 87.94 71  A 1 
ATOM 576  C CA  . LEU A 1 71  ? 9.162   0.959   10.958  1.00 88.82 71  A 1 
ATOM 577  C C   . LEU A 1 71  ? 9.845   0.073   12.003  1.00 89.38 71  A 1 
ATOM 578  O O   . LEU A 1 71  ? 10.722  -0.740  11.707  1.00 88.51 71  A 1 
ATOM 579  C CB  . LEU A 1 71  ? 7.650   0.690   10.852  1.00 88.57 71  A 1 
ATOM 580  C CG  . LEU A 1 71  ? 6.887   1.674   9.950   1.00 88.06 71  A 1 
ATOM 581  C CD1 . LEU A 1 71  ? 5.422   1.262   9.900   1.00 84.81 71  A 1 
ATOM 582  C CD2 . LEU A 1 71  ? 6.956   3.115   10.464  1.00 85.20 71  A 1 
ATOM 583  N N   . LYS A 1 72  ? 9.461   0.254   13.265  1.00 91.57 72  A 1 
ATOM 584  C CA  . LYS A 1 72  ? 10.004  -0.546  14.367  1.00 91.65 72  A 1 
ATOM 585  C C   . LYS A 1 72  ? 9.430   -1.964  14.311  1.00 93.07 72  A 1 
ATOM 586  O O   . LYS A 1 72  ? 8.213   -2.097  14.403  1.00 92.66 72  A 1 
ATOM 587  C CB  . LYS A 1 72  ? 9.706   0.151   15.699  1.00 90.06 72  A 1 
ATOM 588  C CG  . LYS A 1 72  ? 10.307  -0.618  16.882  1.00 82.86 72  A 1 
ATOM 589  C CD  . LYS A 1 72  ? 10.003  0.090   18.202  1.00 77.51 72  A 1 
ATOM 590  C CE  . LYS A 1 72  ? 10.557  -0.743  19.359  1.00 69.09 72  A 1 
ATOM 591  N NZ  . LYS A 1 72  ? 10.246  -0.118  20.664  1.00 59.63 72  A 1 
ATOM 592  N N   . PRO A 1 73  ? 10.270  -3.015  14.238  1.00 92.54 73  A 1 
ATOM 593  C CA  . PRO A 1 73  ? 9.797   -4.395  14.321  1.00 92.50 73  A 1 
ATOM 594  C C   . PRO A 1 73  ? 9.165   -4.709  15.679  1.00 93.07 73  A 1 
ATOM 595  O O   . PRO A 1 73  ? 9.607   -4.202  16.716  1.00 92.36 73  A 1 
ATOM 596  C CB  . PRO A 1 73  ? 11.015  -5.279  14.052  1.00 91.17 73  A 1 
ATOM 597  C CG  . PRO A 1 73  ? 11.979  -4.358  13.308  1.00 89.06 73  A 1 
ATOM 598  C CD  . PRO A 1 73  ? 11.691  -2.995  13.923  1.00 91.66 73  A 1 
ATOM 599  N N   . VAL A 1 74  ? 8.163   -5.588  15.673  1.00 93.17 74  A 1 
ATOM 600  C CA  . VAL A 1 74  ? 7.497   -6.099  16.877  1.00 93.86 74  A 1 
ATOM 601  C C   . VAL A 1 74  ? 7.351   -7.611  16.753  1.00 94.46 74  A 1 
ATOM 602  O O   . VAL A 1 74  ? 6.586   -8.099  15.927  1.00 94.36 74  A 1 
ATOM 603  C CB  . VAL A 1 74  ? 6.122   -5.434  17.093  1.00 93.67 74  A 1 
ATOM 604  C CG1 . VAL A 1 74  ? 5.463   -5.979  18.367  1.00 91.48 74  A 1 
ATOM 605  C CG2 . VAL A 1 74  ? 6.237   -3.910  17.240  1.00 90.91 74  A 1 
ATOM 606  N N   . THR A 1 75  ? 8.081   -8.362  17.570  1.00 94.25 75  A 1 
ATOM 607  C CA  . THR A 1 75  ? 8.006   -9.830  17.559  1.00 94.31 75  A 1 
ATOM 608  C C   . THR A 1 75  ? 6.657   -10.290 18.118  1.00 94.70 75  A 1 
ATOM 609  O O   . THR A 1 75  ? 6.336   -9.917  19.249  1.00 94.28 75  A 1 
ATOM 610  C CB  . THR A 1 75  ? 9.148   -10.448 18.374  1.00 93.58 75  A 1 
ATOM 611  O OG1 . THR A 1 75  ? 10.372  -9.879  17.980  1.00 89.71 75  A 1 
ATOM 612  C CG2 . THR A 1 75  ? 9.266   -11.955 18.161  1.00 89.43 75  A 1 
ATOM 613  N N   . PRO A 1 76  ? 5.868   -11.088 17.378  1.00 94.99 76  A 1 
ATOM 614  C CA  . PRO A 1 76  ? 4.601   -11.600 17.893  1.00 95.14 76  A 1 
ATOM 615  C C   . PRO A 1 76  ? 4.831   -12.577 19.047  1.00 95.09 76  A 1 
ATOM 616  O O   . PRO A 1 76  ? 5.885   -13.211 19.142  1.00 94.68 76  A 1 
ATOM 617  C CB  . PRO A 1 76  ? 3.921   -12.275 16.702  1.00 95.43 76  A 1 
ATOM 618  C CG  . PRO A 1 76  ? 5.095   -12.718 15.829  1.00 95.08 76  A 1 
ATOM 619  C CD  . PRO A 1 76  ? 6.125   -11.611 16.047  1.00 95.85 76  A 1 
ATOM 620  N N   . ALA A 1 77  ? 3.831   -12.746 19.906  1.00 95.66 77  A 1 
ATOM 621  C CA  . ALA A 1 77  ? 3.889   -13.735 20.983  1.00 95.36 77  A 1 
ATOM 622  C C   . ALA A 1 77  ? 3.789   -15.170 20.450  1.00 95.58 77  A 1 
ATOM 623  O O   . ALA A 1 77  ? 4.431   -16.076 20.986  1.00 94.65 77  A 1 
ATOM 624  C CB  . ALA A 1 77  ? 2.781   -13.423 21.982  1.00 94.71 77  A 1 
ATOM 625  N N   . LEU A 1 78  ? 3.029   -15.366 19.360  1.00 96.41 78  A 1 
ATOM 626  C CA  . LEU A 1 78  ? 2.810   -16.659 18.722  1.00 96.74 78  A 1 
ATOM 627  C C   . LEU A 1 78  ? 2.593   -16.484 17.216  1.00 97.20 78  A 1 
ATOM 628  O O   . LEU A 1 78  ? 2.018   -15.488 16.773  1.00 96.84 78  A 1 
ATOM 629  C CB  . LEU A 1 78  ? 1.593   -17.325 19.397  1.00 96.19 78  A 1 
ATOM 630  C CG  . LEU A 1 78  ? 1.474   -18.840 19.174  1.00 94.51 78  A 1 
ATOM 631  C CD1 . LEU A 1 78  ? 2.581   -19.593 19.912  1.00 92.05 78  A 1 
ATOM 632  C CD2 . LEU A 1 78  ? 0.133   -19.334 19.715  1.00 92.21 78  A 1 
ATOM 633  N N   . VAL A 1 79  ? 3.015   -17.475 16.433  1.00 96.96 79  A 1 
ATOM 634  C CA  . VAL A 1 79  ? 2.677   -17.586 15.009  1.00 97.29 79  A 1 
ATOM 635  C C   . VAL A 1 79  ? 1.988   -18.921 14.777  1.00 97.66 79  A 1 
ATOM 636  O O   . VAL A 1 79  ? 2.489   -19.957 15.212  1.00 97.52 79  A 1 
ATOM 637  C CB  . VAL A 1 79  ? 3.910   -17.437 14.108  1.00 96.92 79  A 1 
ATOM 638  C CG1 . VAL A 1 79  ? 3.540   -17.515 12.626  1.00 95.73 79  A 1 
ATOM 639  C CG2 . VAL A 1 79  ? 4.652   -16.123 14.354  1.00 95.81 79  A 1 
ATOM 640  N N   . VAL A 1 80  ? 0.857   -18.912 14.087  1.00 97.49 80  A 1 
ATOM 641  C CA  . VAL A 1 80  ? 0.060   -20.116 13.822  1.00 97.75 80  A 1 
ATOM 642  C C   . VAL A 1 80  ? -0.272  -20.265 12.339  1.00 97.79 80  A 1 
ATOM 643  O O   . VAL A 1 80  ? -0.428  -19.282 11.618  1.00 97.68 80  A 1 
ATOM 644  C CB  . VAL A 1 80  ? -1.205  -20.175 14.693  1.00 97.65 80  A 1 
ATOM 645  C CG1 . VAL A 1 80  ? -0.857  -20.193 16.183  1.00 96.70 80  A 1 
ATOM 646  C CG2 . VAL A 1 80  ? -2.177  -19.021 14.417  1.00 95.87 80  A 1 
ATOM 647  N N   . MET A 1 81  ? -0.397  -21.515 11.887  1.00 98.27 81  A 1 
ATOM 648  C CA  . MET A 1 81  ? -0.623  -21.876 10.487  1.00 98.18 81  A 1 
ATOM 649  C C   . MET A 1 81  ? -1.815  -22.832 10.356  1.00 98.40 81  A 1 
ATOM 650  O O   . MET A 1 81  ? -1.617  -24.050 10.272  1.00 98.02 81  A 1 
ATOM 651  C CB  . MET A 1 81  ? 0.658   -22.493 9.902   1.00 97.20 81  A 1 
ATOM 652  C CG  . MET A 1 81  ? 1.840   -21.525 9.885   1.00 93.94 81  A 1 
ATOM 653  S SD  . MET A 1 81  ? 3.384   -22.257 9.277   1.00 90.29 81  A 1 
ATOM 654  C CE  . MET A 1 81  ? 3.845   -23.231 10.735  1.00 77.64 81  A 1 
ATOM 655  N N   . PRO A 1 82  ? -3.052  -22.334 10.329  1.00 98.27 82  A 1 
ATOM 656  C CA  . PRO A 1 82  ? -4.217  -23.160 10.036  1.00 98.15 82  A 1 
ATOM 657  C C   . PRO A 1 82  ? -4.105  -23.832 8.663   1.00 97.97 82  A 1 
ATOM 658  O O   . PRO A 1 82  ? -3.666  -23.219 7.691   1.00 97.48 82  A 1 
ATOM 659  C CB  . PRO A 1 82  ? -5.427  -22.226 10.116  1.00 97.94 82  A 1 
ATOM 660  C CG  . PRO A 1 82  ? -4.935  -21.083 11.002  1.00 96.64 82  A 1 
ATOM 661  C CD  . PRO A 1 82  ? -3.462  -20.971 10.629  1.00 98.16 82  A 1 
ATOM 662  N N   . THR A 1 83  ? -4.516  -25.098 8.579   1.00 97.99 83  A 1 
ATOM 663  C CA  . THR A 1 83  ? -4.384  -25.932 7.364   1.00 97.76 83  A 1 
ATOM 664  C C   . THR A 1 83  ? -5.710  -26.204 6.654   1.00 97.78 83  A 1 
ATOM 665  O O   . THR A 1 83  ? -5.722  -26.828 5.591   1.00 96.89 83  A 1 
ATOM 666  C CB  . THR A 1 83  ? -3.690  -27.260 7.684   1.00 97.21 83  A 1 
ATOM 667  O OG1 . THR A 1 83  ? -4.407  -27.953 8.683   1.00 95.99 83  A 1 
ATOM 668  C CG2 . THR A 1 83  ? -2.265  -27.064 8.198   1.00 94.98 83  A 1 
ATOM 669  N N   . SER A 1 84  ? -6.827  -25.760 7.229   1.00 97.79 84  A 1 
ATOM 670  C CA  . SER A 1 84  ? -8.166  -25.884 6.656   1.00 97.84 84  A 1 
ATOM 671  C C   . SER A 1 84  ? -9.037  -24.693 7.045   1.00 98.08 84  A 1 
ATOM 672  O O   . SER A 1 84  ? -8.739  -23.979 8.002   1.00 98.00 84  A 1 
ATOM 673  C CB  . SER A 1 84  ? -8.815  -27.196 7.113   1.00 97.60 84  A 1 
ATOM 674  O OG  . SER A 1 84  ? -9.145  -27.155 8.486   1.00 97.33 84  A 1 
ATOM 675  N N   . GLU A 1 85  ? -10.136 -24.507 6.325   1.00 97.69 85  A 1 
ATOM 676  C CA  . GLU A 1 85  ? -11.158 -23.510 6.656   1.00 97.68 85  A 1 
ATOM 677  C C   . GLU A 1 85  ? -11.684 -23.686 8.091   1.00 97.90 85  A 1 
ATOM 678  O O   . GLU A 1 85  ? -11.739 -22.723 8.848   1.00 97.56 85  A 1 
ATOM 679  C CB  . GLU A 1 85  ? -12.291 -23.625 5.622   1.00 96.85 85  A 1 
ATOM 680  C CG  . GLU A 1 85  ? -13.416 -22.607 5.854   1.00 94.27 85  A 1 
ATOM 681  C CD  . GLU A 1 85  ? -14.401 -22.645 4.682   1.00 93.90 85  A 1 
ATOM 682  O OE1 . GLU A 1 85  ? -15.348 -23.455 4.687   1.00 86.41 85  A 1 
ATOM 683  O OE2 . GLU A 1 85  ? -14.162 -21.911 3.699   1.00 88.06 85  A 1 
ATOM 684  N N   . GLU A 1 86  ? -11.981 -24.910 8.501   1.00 97.55 86  A 1 
ATOM 685  C CA  . GLU A 1 86  ? -12.472 -25.203 9.853   1.00 97.42 86  A 1 
ATOM 686  C C   . GLU A 1 86  ? -11.460 -24.791 10.930  1.00 97.74 86  A 1 
ATOM 687  O O   . GLU A 1 86  ? -11.802 -24.101 11.892  1.00 97.44 86  A 1 
ATOM 688  C CB  . GLU A 1 86  ? -12.778 -26.701 9.962   1.00 96.98 86  A 1 
ATOM 689  C CG  . GLU A 1 86  ? -13.475 -27.058 11.288  1.00 90.81 86  A 1 
ATOM 690  C CD  . GLU A 1 86  ? -13.414 -28.555 11.612  1.00 85.91 86  A 1 
ATOM 691  O OE1 . GLU A 1 86  ? -13.356 -28.859 12.832  1.00 76.81 86  A 1 
ATOM 692  O OE2 . GLU A 1 86  ? -13.360 -29.368 10.663  1.00 80.23 86  A 1 
ATOM 693  N N   . THR A 1 87  ? -10.193 -25.194 10.774  1.00 97.86 87  A 1 
ATOM 694  C CA  . THR A 1 87  ? -9.150  -24.846 11.752  1.00 98.09 87  A 1 
ATOM 695  C C   . THR A 1 87  ? -8.864  -23.349 11.766  1.00 98.31 87  A 1 
ATOM 696  O O   . THR A 1 87  ? -8.543  -22.822 12.829  1.00 98.15 87  A 1 
ATOM 697  C CB  . THR A 1 87  ? -7.845  -25.631 11.548  1.00 97.84 87  A 1 
ATOM 698  O OG1 . THR A 1 87  ? -7.345  -25.497 10.240  1.00 95.38 87  A 1 
ATOM 699  C CG2 . THR A 1 87  ? -8.025  -27.123 11.827  1.00 93.54 87  A 1 
ATOM 700  N N   . LEU A 1 88  ? -9.028  -22.649 10.647  1.00 97.91 88  A 1 
ATOM 701  C CA  . LEU A 1 88  ? -8.927  -21.192 10.589  1.00 98.09 88  A 1 
ATOM 702  C C   . LEU A 1 88  ? -10.005 -20.526 11.456  1.00 98.21 88  A 1 
ATOM 703  O O   . LEU A 1 88  ? -9.663  -19.734 12.330  1.00 98.14 88  A 1 
ATOM 704  C CB  . LEU A 1 88  ? -8.982  -20.729 9.121   1.00 98.13 88  A 1 
ATOM 705  C CG  . LEU A 1 88  ? -8.931  -19.200 8.945   1.00 97.72 88  A 1 
ATOM 706  C CD1 . LEU A 1 88  ? -7.626  -18.601 9.464   1.00 96.76 88  A 1 
ATOM 707  C CD2 . LEU A 1 88  ? -9.072  -18.833 7.472   1.00 96.87 88  A 1 
ATOM 708  N N   . GLY A 1 89  ? -11.276 -20.880 11.275  1.00 98.09 89  A 1 
ATOM 709  C CA  . GLY A 1 89  ? -12.377 -20.314 12.066  1.00 98.04 89  A 1 
ATOM 710  C C   . GLY A 1 89  ? -12.213 -20.558 13.567  1.00 98.15 89  A 1 
ATOM 711  O O   . GLY A 1 89  ? -12.310 -19.634 14.375  1.00 97.93 89  A 1 
ATOM 712  N N   . ARG A 1 90  ? -11.844 -21.791 13.945  1.00 98.18 90  A 1 
ATOM 713  C CA  . ARG A 1 90  ? -11.575 -22.154 15.348  1.00 98.24 90  A 1 
ATOM 714  C C   . ARG A 1 90  ? -10.366 -21.416 15.931  1.00 98.31 90  A 1 
ATOM 715  O O   . ARG A 1 90  ? -10.403 -21.035 17.097  1.00 98.02 90  A 1 
ATOM 716  C CB  . ARG A 1 90  ? -11.396 -23.670 15.457  1.00 98.20 90  A 1 
ATOM 717  C CG  . ARG A 1 90  ? -12.718 -24.420 15.209  1.00 96.28 90  A 1 
ATOM 718  C CD  . ARG A 1 90  ? -12.514 -25.939 15.183  1.00 93.69 90  A 1 
ATOM 719  N NE  . ARG A 1 90  ? -12.029 -26.453 16.478  1.00 85.92 90  A 1 
ATOM 720  C CZ  . ARG A 1 90  ? -11.641 -27.694 16.714  1.00 78.96 90  A 1 
ATOM 721  N NH1 . ARG A 1 90  ? -11.665 -28.615 15.791  1.00 70.91 90  A 1 
ATOM 722  N NH2 . ARG A 1 90  ? -11.215 -28.026 17.904  1.00 68.26 90  A 1 
ATOM 723  N N   . THR A 1 91  ? -9.316  -21.192 15.135  1.00 98.18 91  A 1 
ATOM 724  C CA  . THR A 1 91  ? -8.132  -20.411 15.537  1.00 98.20 91  A 1 
ATOM 725  C C   . THR A 1 91  ? -8.503  -18.963 15.831  1.00 98.17 91  A 1 
ATOM 726  O O   . THR A 1 91  ? -8.090  -18.422 16.853  1.00 97.87 91  A 1 
ATOM 727  C CB  . THR A 1 91  ? -7.058  -20.439 14.441  1.00 98.12 91  A 1 
ATOM 728  O OG1 . THR A 1 91  ? -6.619  -21.757 14.248  1.00 96.87 91  A 1 
ATOM 729  C CG2 . THR A 1 91  ? -5.819  -19.613 14.767  1.00 97.01 91  A 1 
ATOM 730  N N   . ILE A 1 92  ? -9.291  -18.348 14.960  1.00 98.25 92  A 1 
ATOM 731  C CA  . ILE A 1 92  ? -9.753  -16.966 15.129  1.00 98.16 92  A 1 
ATOM 732  C C   . ILE A 1 92  ? -10.589 -16.849 16.396  1.00 97.97 92  A 1 
ATOM 733  O O   . ILE A 1 92  ? -10.311 -15.985 17.221  1.00 97.58 92  A 1 
ATOM 734  C CB  . ILE A 1 92  ? -10.541 -16.514 13.884  1.00 98.06 92  A 1 
ATOM 735  C CG1 . ILE A 1 92  ? -9.580  -16.399 12.685  1.00 96.91 92  A 1 
ATOM 736  C CG2 . ILE A 1 92  ? -11.253 -15.165 14.117  1.00 97.17 92  A 1 
ATOM 737  C CD1 . ILE A 1 92  ? -10.316 -16.502 11.354  1.00 93.21 92  A 1 
ATOM 738  N N   . LYS A 1 93  ? -11.547 -17.748 16.590  1.00 98.11 93  A 1 
ATOM 739  C CA  . LYS A 1 93  ? -12.379 -17.774 17.794  1.00 97.96 93  A 1 
ATOM 740  C C   . LYS A 1 93  ? -11.540 -17.916 19.061  1.00 97.95 93  A 1 
ATOM 741  O O   . LYS A 1 93  ? -11.697 -17.114 19.980  1.00 97.43 93  A 1 
ATOM 742  C CB  . LYS A 1 93  ? -13.435 -18.882 17.665  1.00 97.61 93  A 1 
ATOM 743  C CG  . LYS A 1 93  ? -14.281 -18.917 18.941  1.00 94.84 93  A 1 
ATOM 744  C CD  . LYS A 1 93  ? -15.616 -19.643 18.752  1.00 89.51 93  A 1 
ATOM 745  C CE  . LYS A 1 93  ? -16.427 -19.631 20.053  1.00 85.93 93  A 1 
ATOM 746  N NZ  . LYS A 1 93  ? -16.519 -18.258 20.632  1.00 76.29 93  A 1 
ATOM 747  N N   . LEU A 1 94  ? -10.619 -18.882 19.092  1.00 97.70 94  A 1 
ATOM 748  C CA  . LEU A 1 94  ? -9.741  -19.113 20.242  1.00 97.60 94  A 1 
ATOM 749  C C   . LEU A 1 94  ? -8.896  -17.875 20.565  1.00 97.59 94  A 1 
ATOM 750  O O   . LEU A 1 94  ? -8.803  -17.474 21.722  1.00 97.24 94  A 1 
ATOM 751  C CB  . LEU A 1 94  ? -8.866  -20.350 19.960  1.00 97.77 94  A 1 
ATOM 752  C CG  . LEU A 1 94  ? -7.891  -20.714 21.097  1.00 97.12 94  A 1 
ATOM 753  C CD1 . LEU A 1 94  ? -8.618  -21.044 22.402  1.00 95.30 94  A 1 
ATOM 754  C CD2 . LEU A 1 94  ? -7.058  -21.934 20.695  1.00 95.79 94  A 1 
ATOM 755  N N   . ALA A 1 95  ? -8.313  -17.245 19.548  1.00 97.68 95  A 1 
ATOM 756  C CA  . ALA A 1 95  ? -7.538  -16.018 19.712  1.00 97.44 95  A 1 
ATOM 757  C C   . ALA A 1 95  ? -8.401  -14.865 20.245  1.00 97.17 95  A 1 
ATOM 758  O O   . ALA A 1 95  ? -8.034  -14.204 21.215  1.00 96.66 95  A 1 
ATOM 759  C CB  . ALA A 1 95  ? -6.914  -15.668 18.358  1.00 97.45 95  A 1 
ATOM 760  N N   . TYR A 1 96  ? -9.570  -14.662 19.647  1.00 97.22 96  A 1 
ATOM 761  C CA  . TYR A 1 96  ? -10.450 -13.542 19.975  1.00 96.76 96  A 1 
ATOM 762  C C   . TYR A 1 96  ? -11.078 -13.677 21.373  1.00 96.37 96  A 1 
ATOM 763  O O   . TYR A 1 96  ? -11.175 -12.690 22.113  1.00 95.43 96  A 1 
ATOM 764  C CB  . TYR A 1 96  ? -11.517 -13.415 18.885  1.00 96.45 96  A 1 
ATOM 765  C CG  . TYR A 1 96  ? -12.054 -12.004 18.764  1.00 96.68 96  A 1 
ATOM 766  C CD1 . TYR A 1 96  ? -13.066 -11.540 19.623  1.00 95.02 96  A 1 
ATOM 767  C CD2 . TYR A 1 96  ? -11.512 -11.144 17.788  1.00 95.15 96  A 1 
ATOM 768  C CE1 . TYR A 1 96  ? -13.535 -10.222 19.510  1.00 94.67 96  A 1 
ATOM 769  C CE2 . TYR A 1 96  ? -11.982 -9.825  17.668  1.00 94.37 96  A 1 
ATOM 770  C CZ  . TYR A 1 96  ? -12.992 -9.360  18.533  1.00 95.97 96  A 1 
ATOM 771  O OH  . TYR A 1 96  ? -13.444 -8.087  18.425  1.00 95.18 96  A 1 
ATOM 772  N N   . ASP A 1 97  ? -11.464 -14.893 21.763  1.00 96.75 97  A 1 
ATOM 773  C CA  . ASP A 1 97  ? -12.001 -15.180 23.099  1.00 96.51 97  A 1 
ATOM 774  C C   . ASP A 1 97  ? -10.957 -14.887 24.191  1.00 96.31 97  A 1 
ATOM 775  O O   . ASP A 1 97  ? -11.306 -14.317 25.230  1.00 95.25 97  A 1 
ATOM 776  C CB  . ASP A 1 97  ? -12.528 -16.631 23.160  1.00 96.55 97  A 1 
ATOM 777  C CG  . ASP A 1 97  ? -13.862 -16.852 22.418  1.00 95.59 97  A 1 
ATOM 778  O OD1 . ASP A 1 97  ? -14.549 -15.859 22.086  1.00 92.90 97  A 1 
ATOM 779  O OD2 . ASP A 1 97  ? -14.271 -18.023 22.222  1.00 93.25 97  A 1 
ATOM 780  N N   . ASN A 1 98  ? -9.677  -15.150 23.903  1.00 96.46 98  A 1 
ATOM 781  C CA  . ASN A 1 98  ? -8.542  -14.876 24.791  1.00 96.00 98  A 1 
ATOM 782  C C   . ASN A 1 98  ? -7.973  -13.448 24.671  1.00 95.77 98  A 1 
ATOM 783  O O   . ASN A 1 98  ? -6.977  -13.136 25.319  1.00 94.55 98  A 1 
ATOM 784  C CB  . ASN A 1 98  ? -7.476  -15.962 24.595  1.00 96.36 98  A 1 
ATOM 785  C CG  . ASN A 1 98  ? -7.902  -17.271 25.223  1.00 96.15 98  A 1 
ATOM 786  O OD1 . ASN A 1 98  ? -7.728  -17.486 26.410  1.00 90.49 98  A 1 
ATOM 787  N ND2 . ASN A 1 98  ? -8.488  -18.162 24.464  1.00 91.00 98  A 1 
ATOM 788  N N   . GLY A 1 99  ? -8.593  -12.578 23.882  1.00 95.58 99  A 1 
ATOM 789  C CA  . GLY A 1 99  ? -8.190  -11.173 23.790  1.00 94.91 99  A 1 
ATOM 790  C C   . GLY A 1 99  ? -6.887  -10.921 23.025  1.00 95.15 99  A 1 
ATOM 791  O O   . GLY A 1 99  ? -6.294  -9.861  23.202  1.00 93.66 99  A 1 
ATOM 792  N N   . LEU A 1 100 ? -6.429  -11.862 22.193  1.00 95.78 100 A 1 
ATOM 793  C CA  . LEU A 1 100 ? -5.169  -11.725 21.462  1.00 96.20 100 A 1 
ATOM 794  C C   . LEU A 1 100 ? -5.336  -10.797 20.247  1.00 96.66 100 A 1 
ATOM 795  O O   . LEU A 1 100 ? -6.197  -11.070 19.407  1.00 96.30 100 A 1 
ATOM 796  C CB  . LEU A 1 100 ? -4.643  -13.097 21.008  1.00 96.22 100 A 1 
ATOM 797  C CG  . LEU A 1 100 ? -4.550  -14.172 22.102  1.00 95.46 100 A 1 
ATOM 798  C CD1 . LEU A 1 100 ? -3.936  -15.441 21.501  1.00 93.24 100 A 1 
ATOM 799  C CD2 . LEU A 1 100 ? -3.698  -13.741 23.288  1.00 93.20 100 A 1 
ATOM 800  N N   . PRO A 1 101 ? -4.514  -9.755  20.091  1.00 96.61 101 A 1 
ATOM 801  C CA  . PRO A 1 101 ? -4.448  -9.008  18.840  1.00 96.68 101 A 1 
ATOM 802  C C   . PRO A 1 101 ? -4.027  -9.917  17.677  1.00 97.14 101 A 1 
ATOM 803  O O   . PRO A 1 101 ? -2.997  -10.588 17.747  1.00 96.76 101 A 1 
ATOM 804  C CB  . PRO A 1 101 ? -3.450  -7.874  19.080  1.00 95.67 101 A 1 
ATOM 805  C CG  . PRO A 1 101 ? -3.422  -7.731  20.604  1.00 93.34 101 A 1 
ATOM 806  C CD  . PRO A 1 101 ? -3.645  -9.157  21.082  1.00 95.95 101 A 1 
ATOM 807  N N   . ILE A 1 102 ? -4.802  -9.928  16.597  1.00 96.79 102 A 1 
ATOM 808  C CA  . ILE A 1 102 ? -4.619  -10.831 15.454  1.00 97.14 102 A 1 
ATOM 809  C C   . ILE A 1 102 ? -4.056  -10.050 14.266  1.00 97.05 102 A 1 
ATOM 810  O O   . ILE A 1 102 ? -4.735  -9.195  13.702  1.00 96.45 102 A 1 
ATOM 811  C CB  . ILE A 1 102 ? -5.954  -11.531 15.096  1.00 97.18 102 A 1 
ATOM 812  C CG1 . ILE A 1 102 ? -6.481  -12.393 16.266  1.00 96.57 102 A 1 
ATOM 813  C CG2 . ILE A 1 102 ? -5.780  -12.404 13.838  1.00 96.53 102 A 1 
ATOM 814  C CD1 . ILE A 1 102 ? -7.933  -12.858 16.090  1.00 95.02 102 A 1 
ATOM 815  N N   . THR A 1 103 ? -2.857  -10.401 13.822  1.00 96.71 103 A 1 
ATOM 816  C CA  . THR A 1 103 ? -2.301  -9.939  12.544  1.00 96.72 103 A 1 
ATOM 817  C C   . THR A 1 103 ? -2.344  -11.081 11.537  1.00 96.93 103 A 1 
ATOM 818  O O   . THR A 1 103 ? -1.721  -12.119 11.743  1.00 96.64 103 A 1 
ATOM 819  C CB  . THR A 1 103 ? -0.871  -9.411  12.713  1.00 96.26 103 A 1 
ATOM 820  O OG1 . THR A 1 103 ? -0.852  -8.362  13.650  1.00 93.11 103 A 1 
ATOM 821  C CG2 . THR A 1 103 ? -0.302  -8.856  11.408  1.00 93.29 103 A 1 
ATOM 822  N N   . VAL A 1 104 ? -3.062  -10.901 10.436  1.00 96.17 104 A 1 
ATOM 823  C CA  . VAL A 1 104 ? -3.186  -11.923 9.388   1.00 96.13 104 A 1 
ATOM 824  C C   . VAL A 1 104 ? -2.248  -11.608 8.235   1.00 95.56 104 A 1 
ATOM 825  O O   . VAL A 1 104 ? -2.184  -10.465 7.783   1.00 93.53 104 A 1 
ATOM 826  C CB  . VAL A 1 104 ? -4.630  -12.064 8.888   1.00 95.51 104 A 1 
ATOM 827  C CG1 . VAL A 1 104 ? -4.785  -13.291 7.974   1.00 91.08 104 A 1 
ATOM 828  C CG2 . VAL A 1 104 ? -5.599  -12.219 10.064  1.00 91.64 104 A 1 
ATOM 829  N N   . ARG A 1 105 ? -1.546  -12.625 7.726   1.00 93.77 105 A 1 
ATOM 830  C CA  . ARG A 1 105 ? -0.722  -12.465 6.527   1.00 93.54 105 A 1 
ATOM 831  C C   . ARG A 1 105 ? -0.584  -13.757 5.713   1.00 94.85 105 A 1 
ATOM 832  O O   . ARG A 1 105 ? -0.732  -14.864 6.229   1.00 91.66 105 A 1 
ATOM 833  C CB  . ARG A 1 105 ? 0.637   -11.857 6.901   1.00 90.27 105 A 1 
ATOM 834  C CG  . ARG A 1 105 ? 1.483   -12.735 7.827   1.00 82.28 105 A 1 
ATOM 835  C CD  . ARG A 1 105 ? 2.837   -12.072 8.124   1.00 79.43 105 A 1 
ATOM 836  N NE  . ARG A 1 105 ? 3.676   -12.003 6.910   1.00 77.83 105 A 1 
ATOM 837  C CZ  . ARG A 1 105 ? 4.801   -11.325 6.774   1.00 76.20 105 A 1 
ATOM 838  N NH1 . ARG A 1 105 ? 5.330   -10.654 7.756   1.00 66.35 105 A 1 
ATOM 839  N NH2 . ARG A 1 105 ? 5.411   -11.316 5.622   1.00 67.27 105 A 1 
ATOM 840  N N   . GLY A 1 106 ? -0.279  -13.587 4.426   1.00 89.33 106 A 1 
ATOM 841  C CA  . GLY A 1 106 ? 0.163   -14.669 3.548   1.00 88.49 106 A 1 
ATOM 842  C C   . GLY A 1 106 ? 1.691   -14.766 3.487   1.00 88.61 106 A 1 
ATOM 843  O O   . GLY A 1 106 ? 2.386   -14.547 4.480   1.00 83.78 106 A 1 
ATOM 844  N N   . SER A 1 107 ? 2.220   -15.076 2.301   1.00 86.70 107 A 1 
ATOM 845  C CA  . SER A 1 107 ? 3.666   -15.230 2.074   1.00 84.20 107 A 1 
ATOM 846  C C   . SER A 1 107 ? 4.370   -13.941 1.634   1.00 81.40 107 A 1 
ATOM 847  O O   . SER A 1 107 ? 5.597   -13.881 1.659   1.00 74.72 107 A 1 
ATOM 848  C CB  . SER A 1 107 ? 3.910   -16.320 1.024   1.00 81.98 107 A 1 
ATOM 849  O OG  . SER A 1 107 ? 3.319   -17.541 1.430   1.00 75.98 107 A 1 
ATOM 850  N N   . GLY A 1 108 ? 3.624   -12.917 1.227   1.00 81.53 108 A 1 
ATOM 851  C CA  . GLY A 1 108 ? 4.171   -11.630 0.804   1.00 79.11 108 A 1 
ATOM 852  C C   . GLY A 1 108 ? 4.621   -10.748 1.973   1.00 79.02 108 A 1 
ATOM 853  O O   . GLY A 1 108 ? 4.426   -11.073 3.147   1.00 73.45 108 A 1 
ATOM 854  N N   . THR A 1 109 ? 5.220   -9.616  1.630   1.00 78.21 109 A 1 
ATOM 855  C CA  . THR A 1 109 ? 5.622   -8.570  2.577   1.00 76.88 109 A 1 
ATOM 856  C C   . THR A 1 109 ? 4.867   -7.288  2.254   1.00 78.25 109 A 1 
ATOM 857  O O   . THR A 1 109 ? 4.825   -6.880  1.098   1.00 71.14 109 A 1 
ATOM 858  C CB  . THR A 1 109 ? 7.139   -8.350  2.539   1.00 70.53 109 A 1 
ATOM 859  O OG1 . THR A 1 109 ? 7.805   -9.564  2.788   1.00 67.49 109 A 1 
ATOM 860  C CG2 . THR A 1 109 ? 7.618   -7.380  3.606   1.00 65.98 109 A 1 
ATOM 861  N N   . ASN A 1 110 ? 4.259   -6.678  3.257   1.00 79.71 110 A 1 
ATOM 862  C CA  . ASN A 1 110 ? 3.574   -5.395  3.120   1.00 82.91 110 A 1 
ATOM 863  C C   . ASN A 1 110 ? 4.577   -4.224  3.154   1.00 84.64 110 A 1 
ATOM 864  O O   . ASN A 1 110 ? 5.723   -4.395  3.564   1.00 78.13 110 A 1 
ATOM 865  C CB  . ASN A 1 110 ? 2.490   -5.328  4.209   1.00 76.70 110 A 1 
ATOM 866  C CG  . ASN A 1 110 ? 1.717   -4.029  4.155   1.00 72.14 110 A 1 
ATOM 867  O OD1 . ASN A 1 110 ? 1.992   -3.101  4.884   1.00 65.03 110 A 1 
ATOM 868  N ND2 . ASN A 1 110 ? 0.788   -3.903  3.242   1.00 63.34 110 A 1 
ATOM 869  N N   . LEU A 1 111 ? 4.139   -3.046  2.706   1.00 83.99 111 A 1 
ATOM 870  C CA  . LEU A 1 111 ? 4.969   -1.844  2.554   1.00 86.25 111 A 1 
ATOM 871  C C   . LEU A 1 111 ? 4.496   -0.659  3.414   1.00 87.93 111 A 1 
ATOM 872  O O   . LEU A 1 111 ? 5.027   0.438   3.286   1.00 84.14 111 A 1 
ATOM 873  C CB  . LEU A 1 111 ? 5.024   -1.488  1.055   1.00 83.82 111 A 1 
ATOM 874  C CG  . LEU A 1 111 ? 5.857   -2.469  0.209   1.00 80.61 111 A 1 
ATOM 875  C CD1 . LEU A 1 111 ? 5.523   -2.344  -1.272  1.00 76.22 111 A 1 
ATOM 876  C CD2 . LEU A 1 111 ? 7.351   -2.181  0.361   1.00 77.36 111 A 1 
ATOM 877  N N   . SER A 1 112 ? 3.505   -0.854  4.280   1.00 86.58 112 A 1 
ATOM 878  C CA  . SER A 1 112 ? 2.874   0.222   5.064   1.00 86.45 112 A 1 
ATOM 879  C C   . SER A 1 112 ? 2.846   -0.023  6.575   1.00 86.20 112 A 1 
ATOM 880  O O   . SER A 1 112 ? 2.220   0.731   7.316   1.00 84.58 112 A 1 
ATOM 881  C CB  . SER A 1 112 ? 1.467   0.488   4.518   1.00 86.95 112 A 1 
ATOM 882  O OG  . SER A 1 112 ? 0.659   -0.667  4.644   1.00 87.12 112 A 1 
ATOM 883  N N   . GLY A 1 113 ? 3.502   -1.068  7.062   1.00 87.09 113 A 1 
ATOM 884  C CA  . GLY A 1 113 ? 3.401   -1.506  8.457   1.00 86.79 113 A 1 
ATOM 885  C C   . GLY A 1 113 ? 2.104   -2.249  8.774   1.00 89.28 113 A 1 
ATOM 886  O O   . GLY A 1 113 ? 1.811   -2.503  9.943   1.00 87.82 113 A 1 
ATOM 887  N N   . ALA A 1 114 ? 1.307   -2.595  7.763   1.00 90.82 114 A 1 
ATOM 888  C CA  . ALA A 1 114 ? 0.013   -3.252  7.948   1.00 90.55 114 A 1 
ATOM 889  C C   . ALA A 1 114 ? 0.118   -4.694  8.472   1.00 91.90 114 A 1 
ATOM 890  O O   . ALA A 1 114 ? -0.879  -5.240  8.928   1.00 91.27 114 A 1 
ATOM 891  C CB  . ALA A 1 114 ? -0.769  -3.209  6.630   1.00 89.73 114 A 1 
ATOM 892  N N   . VAL A 1 115 ? 1.300   -5.312  8.437   1.00 92.15 115 A 1 
ATOM 893  C CA  . VAL A 1 115 ? 1.499   -6.680  8.951   1.00 92.13 115 A 1 
ATOM 894  C C   . VAL A 1 115 ? 2.495   -6.760  10.108  1.00 93.19 115 A 1 
ATOM 895  O O   . VAL A 1 115 ? 2.895   -7.858  10.496  1.00 92.12 115 A 1 
ATOM 896  C CB  . VAL A 1 115 ? 1.821   -7.687  7.830   1.00 90.81 115 A 1 
ATOM 897  C CG1 . VAL A 1 115 ? 0.697   -7.733  6.784   1.00 86.20 115 A 1 
ATOM 898  C CG2 . VAL A 1 115 ? 3.146   -7.393  7.132   1.00 86.50 115 A 1 
ATOM 899  N N   . ILE A 1 116 ? 2.888   -5.616  10.671  1.00 93.24 116 A 1 
ATOM 900  C CA  . ILE A 1 116 ? 3.667   -5.570  11.912  1.00 93.32 116 A 1 
ATOM 901  C C   . ILE A 1 116 ? 2.723   -5.918  13.072  1.00 93.27 116 A 1 
ATOM 902  O O   . ILE A 1 116 ? 1.698   -5.256  13.218  1.00 92.97 116 A 1 
ATOM 903  C CB  . ILE A 1 116 ? 4.349   -4.198  12.103  1.00 93.24 116 A 1 
ATOM 904  C CG1 . ILE A 1 116 ? 5.306   -3.913  10.924  1.00 91.91 116 A 1 
ATOM 905  C CG2 . ILE A 1 116 ? 5.108   -4.160  13.443  1.00 92.25 116 A 1 
ATOM 906  C CD1 . ILE A 1 116 ? 6.055   -2.581  11.012  1.00 89.06 116 A 1 
ATOM 907  N N   . PRO A 1 117 ? 3.019   -6.937  13.890  1.00 94.93 117 A 1 
ATOM 908  C CA  . PRO A 1 117 ? 2.154   -7.319  15.007  1.00 94.40 117 A 1 
ATOM 909  C C   . PRO A 1 117 ? 2.008   -6.220  16.062  1.00 93.97 117 A 1 
ATOM 910  O O   . PRO A 1 117 ? 2.841   -5.319  16.170  1.00 92.20 117 A 1 
ATOM 911  C CB  . PRO A 1 117 ? 2.783   -8.585  15.600  1.00 93.53 117 A 1 
ATOM 912  C CG  . PRO A 1 117 ? 3.583   -9.154  14.433  1.00 92.78 117 A 1 
ATOM 913  C CD  . PRO A 1 117 ? 4.087   -7.906  13.731  1.00 94.86 117 A 1 
ATOM 914  N N   . GLU A 1 118 ? 0.965   -6.320  16.880  1.00 93.88 118 A 1 
ATOM 915  C CA  . GLU A 1 118 ? 0.853   -5.470  18.064  1.00 92.90 118 A 1 
ATOM 916  C C   . GLU A 1 118 ? 1.852   -5.888  19.154  1.00 92.86 118 A 1 
ATOM 917  O O   . GLU A 1 118 ? 2.107   -7.081  19.337  1.00 91.75 118 A 1 
ATOM 918  C CB  . GLU A 1 118 ? -0.571  -5.487  18.631  1.00 91.34 118 A 1 
ATOM 919  C CG  . GLU A 1 118 ? -1.522  -4.614  17.817  1.00 82.46 118 A 1 
ATOM 920  C CD  . GLU A 1 118 ? -1.064  -3.150  17.762  1.00 83.38 118 A 1 
ATOM 921  O OE1 . GLU A 1 118 ? -0.835  -2.667  16.625  1.00 75.23 118 A 1 
ATOM 922  O OE2 . GLU A 1 118 ? -0.906  -2.536  18.825  1.00 75.59 118 A 1 
ATOM 923  N N   . PRO A 1 119 ? 2.407   -4.926  19.922  1.00 93.08 119 A 1 
ATOM 924  C CA  . PRO A 1 119 ? 3.236   -5.237  21.077  1.00 91.45 119 A 1 
ATOM 925  C C   . PRO A 1 119 ? 2.489   -6.074  22.129  1.00 90.80 119 A 1 
ATOM 926  O O   . PRO A 1 119 ? 1.315   -5.838  22.397  1.00 86.60 119 A 1 
ATOM 927  C CB  . PRO A 1 119 ? 3.668   -3.883  21.657  1.00 89.58 119 A 1 
ATOM 928  C CG  . PRO A 1 119 ? 3.515   -2.915  20.483  1.00 88.14 119 A 1 
ATOM 929  C CD  . PRO A 1 119 ? 2.327   -3.485  19.725  1.00 91.29 119 A 1 
ATOM 930  N N   . GLY A 1 120 ? 3.214   -6.979  22.786  1.00 89.42 120 A 1 
ATOM 931  C CA  . GLY A 1 120 ? 2.667   -7.792  23.875  1.00 88.46 120 A 1 
ATOM 932  C C   . GLY A 1 120 ? 2.340   -9.213  23.431  1.00 89.41 120 A 1 
ATOM 933  O O   . GLY A 1 120 ? 3.243   -9.977  23.095  1.00 83.47 120 A 1 
ATOM 934  N N   . ASP A 1 121 ? 1.065   -9.545  23.437  1.00 90.27 121 A 1 
ATOM 935  C CA  . ASP A 1 121 ? 0.520   -10.883 23.180  1.00 91.15 121 A 1 
ATOM 936  C C   . ASP A 1 121 ? -0.018  -11.072 21.749  1.00 92.79 121 A 1 
ATOM 937  O O   . ASP A 1 121 ? -0.846  -11.942 21.494  1.00 89.62 121 A 1 
ATOM 938  C CB  . ASP A 1 121 ? -0.524  -11.208 24.266  1.00 86.87 121 A 1 
ATOM 939  C CG  . ASP A 1 121 ? -1.667  -10.192 24.378  1.00 81.22 121 A 1 
ATOM 940  O OD1 . ASP A 1 121 ? -1.624  -9.155  23.672  1.00 74.45 121 A 1 
ATOM 941  O OD2 . ASP A 1 121 ? -2.534  -10.421 25.251  1.00 76.52 121 A 1 
ATOM 942  N N   . GLY A 1 122 ? 0.480   -10.275 20.803  1.00 92.79 122 A 1 
ATOM 943  C CA  . GLY A 1 122 ? 0.076   -10.326 19.401  1.00 93.52 122 A 1 
ATOM 944  C C   . GLY A 1 122 ? 0.252   -11.710 18.760  1.00 95.06 122 A 1 
ATOM 945  O O   . GLY A 1 122 ? 1.325   -12.315 18.830  1.00 94.11 122 A 1 
ATOM 946  N N   . LEU A 1 123 ? -0.801  -12.193 18.098  1.00 96.32 123 A 1 
ATOM 947  C CA  . LEU A 1 123 ? -0.845  -13.443 17.348  1.00 96.94 123 A 1 
ATOM 948  C C   . LEU A 1 123 ? -0.723  -13.162 15.848  1.00 97.28 123 A 1 
ATOM 949  O O   . LEU A 1 123 ? -1.489  -12.370 15.298  1.00 96.72 123 A 1 
ATOM 950  C CB  . LEU A 1 123 ? -2.166  -14.163 17.674  1.00 96.49 123 A 1 
ATOM 951  C CG  . LEU A 1 123 ? -2.369  -15.484 16.909  1.00 95.04 123 A 1 
ATOM 952  C CD1 . LEU A 1 123 ? -1.400  -16.558 17.391  1.00 91.86 123 A 1 
ATOM 953  C CD2 . LEU A 1 123 ? -3.786  -16.006 17.118  1.00 91.90 123 A 1 
ATOM 954  N N   . VAL A 1 124 ? 0.173   -13.869 15.165  1.00 97.11 124 A 1 
ATOM 955  C CA  . VAL A 1 124 ? 0.193   -13.892 13.696  1.00 97.27 124 A 1 
ATOM 956  C C   . VAL A 1 124 ? -0.495  -15.157 13.191  1.00 97.61 124 A 1 
ATOM 957  O O   . VAL A 1 124 ? -0.094  -16.264 13.536  1.00 97.60 124 A 1 
ATOM 958  C CB  . VAL A 1 124 ? 1.619   -13.740 13.140  1.00 96.95 124 A 1 
ATOM 959  C CG1 . VAL A 1 124 ? 1.674   -13.926 11.620  1.00 95.68 124 A 1 
ATOM 960  C CG2 . VAL A 1 124 ? 2.161   -12.340 13.441  1.00 95.68 124 A 1 
ATOM 961  N N   . ILE A 1 125 ? -1.505  -14.997 12.337  1.00 97.53 125 A 1 
ATOM 962  C CA  . ILE A 1 125 ? -2.158  -16.094 11.618  1.00 97.64 125 A 1 
ATOM 963  C C   . ILE A 1 125 ? -1.669  -16.086 10.168  1.00 97.41 125 A 1 
ATOM 964  O O   . ILE A 1 125 ? -1.925  -15.140 9.416   1.00 96.90 125 A 1 
ATOM 965  C CB  . ILE A 1 125 ? -3.701  -16.018 11.714  1.00 97.82 125 A 1 
ATOM 966  C CG1 . ILE A 1 125 ? -4.161  -16.003 13.191  1.00 97.55 125 A 1 
ATOM 967  C CG2 . ILE A 1 125 ? -4.326  -17.198 10.946  1.00 97.50 125 A 1 
ATOM 968  C CD1 . ILE A 1 125 ? -5.683  -15.970 13.391  1.00 97.08 125 A 1 
ATOM 969  N N   . LEU A 1 126 ? -0.984  -17.151 9.762   1.00 97.43 126 A 1 
ATOM 970  C CA  . LEU A 1 126 ? -0.519  -17.346 8.392   1.00 97.31 126 A 1 
ATOM 971  C C   . LEU A 1 126 ? -1.564  -18.109 7.582   1.00 97.57 126 A 1 
ATOM 972  O O   . LEU A 1 126 ? -1.876  -19.260 7.886   1.00 97.22 126 A 1 
ATOM 973  C CB  . LEU A 1 126 ? 0.830   -18.085 8.376   1.00 96.68 126 A 1 
ATOM 974  C CG  . LEU A 1 126 ? 1.955   -17.425 9.188   1.00 95.11 126 A 1 
ATOM 975  C CD1 . LEU A 1 126 ? 3.228   -18.256 9.047   1.00 93.25 126 A 1 
ATOM 976  C CD2 . LEU A 1 126 ? 2.259   -16.004 8.718   1.00 93.09 126 A 1 
ATOM 977  N N   . THR A 1 127 ? -2.045  -17.512 6.501   1.00 96.82 127 A 1 
ATOM 978  C CA  . THR A 1 127 ? -3.015  -18.161 5.599   1.00 96.68 127 A 1 
ATOM 979  C C   . THR A 1 127 ? -2.357  -18.956 4.469   1.00 96.73 127 A 1 
ATOM 980  O O   . THR A 1 127 ? -3.045  -19.555 3.651   1.00 95.80 127 A 1 
ATOM 981  C CB  . THR A 1 127 ? -4.016  -17.145 5.034   1.00 96.08 127 A 1 
ATOM 982  O OG1 . THR A 1 127 ? -3.337  -16.116 4.352   1.00 94.09 127 A 1 
ATOM 983  C CG2 . THR A 1 127 ? -4.852  -16.497 6.136   1.00 93.32 127 A 1 
ATOM 984  N N   . ASN A 1 128 ? -1.039  -19.015 4.417   1.00 96.34 128 A 1 
ATOM 985  C CA  . ASN A 1 128 ? -0.267  -19.633 3.330   1.00 95.38 128 A 1 
ATOM 986  C C   . ASN A 1 128 ? -0.441  -21.161 3.186   1.00 96.51 128 A 1 
ATOM 987  O O   . ASN A 1 128 ? -0.066  -21.715 2.154   1.00 94.77 128 A 1 
ATOM 988  C CB  . ASN A 1 128 ? 1.216   -19.241 3.493   1.00 91.93 128 A 1 
ATOM 989  C CG  . ASN A 1 128 ? 1.880   -19.788 4.752   1.00 85.72 128 A 1 
ATOM 990  O OD1 . ASN A 1 128 ? 1.267   -20.392 5.613   1.00 70.67 128 A 1 
ATOM 991  N ND2 . ASN A 1 128 ? 3.164   -19.572 4.900   1.00 75.87 128 A 1 
ATOM 992  N N   . ARG A 1 129 ? -1.008  -21.843 4.192   1.00 97.14 129 A 1 
ATOM 993  C CA  . ARG A 1 129 ? -1.382  -23.271 4.098   1.00 97.20 129 A 1 
ATOM 994  C C   . ARG A 1 129 ? -2.728  -23.493 3.404   1.00 97.77 129 A 1 
ATOM 995  O O   . ARG A 1 129 ? -2.976  -24.595 2.931   1.00 97.10 129 A 1 
ATOM 996  C CB  . ARG A 1 129 ? -1.385  -23.906 5.497   1.00 96.63 129 A 1 
ATOM 997  C CG  . ARG A 1 129 ? -0.014  -23.922 6.190   1.00 93.66 129 A 1 
ATOM 998  C CD  . ARG A 1 129 ? 0.996   -24.808 5.452   1.00 89.18 129 A 1 
ATOM 999  N NE  . ARG A 1 129 ? 2.245   -24.936 6.219   1.00 84.11 129 A 1 
ATOM 1000 C CZ  . ARG A 1 129 ? 3.253   -25.745 5.945   1.00 76.90 129 A 1 
ATOM 1001 N NH1 . ARG A 1 129 ? 3.240   -26.539 4.909   1.00 69.21 129 A 1 
ATOM 1002 N NH2 . ARG A 1 129 ? 4.301   -25.767 6.720   1.00 70.14 129 A 1 
ATOM 1003 N N   . LEU A 1 130 ? -3.560  -22.463 3.317   1.00 97.73 130 A 1 
ATOM 1004 C CA  . LEU A 1 130 ? -4.814  -22.440 2.567   1.00 98.08 130 A 1 
ATOM 1005 C C   . LEU A 1 130 ? -4.516  -21.955 1.144   1.00 98.30 130 A 1 
ATOM 1006 O O   . LEU A 1 130 ? -4.732  -20.789 0.819   1.00 97.84 130 A 1 
ATOM 1007 C CB  . LEU A 1 130 ? -5.821  -21.531 3.297   1.00 97.76 130 A 1 
ATOM 1008 C CG  . LEU A 1 130 ? -6.204  -22.000 4.704   1.00 95.40 130 A 1 
ATOM 1009 C CD1 . LEU A 1 130 ? -6.976  -20.895 5.416   1.00 89.07 130 A 1 
ATOM 1010 C CD2 . LEU A 1 130 ? -7.084  -23.240 4.667   1.00 89.62 130 A 1 
ATOM 1011 N N   . ASN A 1 131 ? -3.940  -22.823 0.318   1.00 97.87 131 A 1 
ATOM 1012 C CA  . ASN A 1 131 ? -3.320  -22.442 -0.956  1.00 97.85 131 A 1 
ATOM 1013 C C   . ASN A 1 131 ? -3.835  -23.217 -2.179  1.00 98.18 131 A 1 
ATOM 1014 O O   . ASN A 1 131 ? -3.104  -23.407 -3.156  1.00 97.69 131 A 1 
ATOM 1015 C CB  . ASN A 1 131 ? -1.793  -22.499 -0.802  1.00 96.96 131 A 1 
ATOM 1016 C CG  . ASN A 1 131 ? -1.240  -23.891 -0.578  1.00 96.95 131 A 1 
ATOM 1017 O OD1 . ASN A 1 131 ? -1.913  -24.908 -0.577  1.00 93.56 131 A 1 
ATOM 1018 N ND2 . ASN A 1 131 ? 0.049   -23.980 -0.358  1.00 92.62 131 A 1 
ATOM 1019 N N   . LYS A 1 132 ? -5.076  -23.678 -2.133  1.00 98.29 132 A 1 
ATOM 1020 C CA  . LYS A 1 132 ? -5.685  -24.440 -3.221  1.00 98.38 132 A 1 
ATOM 1021 C C   . LYS A 1 132 ? -6.462  -23.532 -4.165  1.00 98.56 132 A 1 
ATOM 1022 O O   . LYS A 1 132 ? -7.241  -22.681 -3.744  1.00 98.44 132 A 1 
ATOM 1023 C CB  . LYS A 1 132 ? -6.582  -25.546 -2.667  1.00 98.14 132 A 1 
ATOM 1024 C CG  . LYS A 1 132 ? -5.806  -26.551 -1.811  1.00 96.60 132 A 1 
ATOM 1025 C CD  . LYS A 1 132 ? -6.782  -27.503 -1.128  1.00 94.50 132 A 1 
ATOM 1026 C CE  . LYS A 1 132 ? -6.042  -28.387 -0.134  1.00 88.10 132 A 1 
ATOM 1027 N NZ  . LYS A 1 132 ? -7.003  -29.077 0.756   1.00 79.61 132 A 1 
ATOM 1028 N N   . ILE A 1 133 ? -6.288  -23.779 -5.456  1.00 98.35 133 A 1 
ATOM 1029 C CA  . ILE A 1 133 ? -7.241  -23.347 -6.476  1.00 98.49 133 A 1 
ATOM 1030 C C   . ILE A 1 133 ? -8.362  -24.388 -6.468  1.00 98.45 133 A 1 
ATOM 1031 O O   . ILE A 1 133 ? -8.133  -25.546 -6.814  1.00 98.16 133 A 1 
ATOM 1032 C CB  . ILE A 1 133 ? -6.563  -23.212 -7.855  1.00 98.55 133 A 1 
ATOM 1033 C CG1 . ILE A 1 133 ? -5.377  -22.217 -7.786  1.00 98.25 133 A 1 
ATOM 1034 C CG2 . ILE A 1 133 ? -7.609  -22.768 -8.889  1.00 98.36 133 A 1 
ATOM 1035 C CD1 . ILE A 1 133 ? -4.534  -22.154 -9.064  1.00 97.64 133 A 1 
ATOM 1036 N N   . LEU A 1 134 ? -9.535  -23.991 -6.002  1.00 98.51 134 A 1 
ATOM 1037 C CA  . LEU A 1 134 ? -10.665 -24.896 -5.777  1.00 98.36 134 A 1 
ATOM 1038 C C   . LEU A 1 134 ? -11.462 -25.140 -7.060  1.00 98.36 134 A 1 
ATOM 1039 O O   . LEU A 1 134 ? -11.974 -26.236 -7.259  1.00 97.89 134 A 1 
ATOM 1040 C CB  . LEU A 1 134 ? -11.570 -24.310 -4.679  1.00 98.28 134 A 1 
ATOM 1041 C CG  . LEU A 1 134 ? -10.888 -24.100 -3.311  1.00 97.82 134 A 1 
ATOM 1042 C CD1 . LEU A 1 134 ? -11.857 -23.408 -2.354  1.00 97.04 134 A 1 
ATOM 1043 C CD2 . LEU A 1 134 ? -10.451 -25.421 -2.676  1.00 96.95 134 A 1 
ATOM 1044 N N   . GLU A 1 135 ? -11.550 -24.122 -7.911  1.00 98.33 135 A 1 
ATOM 1045 C CA  . GLU A 1 135 ? -12.337 -24.169 -9.142  1.00 98.18 135 A 1 
ATOM 1046 C C   . GLU A 1 135 ? -11.798 -23.140 -10.140 1.00 98.42 135 A 1 
ATOM 1047 O O   . GLU A 1 135 ? -11.482 -22.018 -9.757  1.00 98.06 135 A 1 
ATOM 1048 C CB  . GLU A 1 135 ? -13.811 -23.881 -8.772  1.00 97.04 135 A 1 
ATOM 1049 C CG  . GLU A 1 135 ? -14.810 -24.044 -9.917  1.00 94.30 135 A 1 
ATOM 1050 C CD  . GLU A 1 135 ? -16.258 -23.711 -9.490  1.00 94.40 135 A 1 
ATOM 1051 O OE1 . GLU A 1 135 ? -17.147 -23.722 -10.369 1.00 86.15 135 A 1 
ATOM 1052 O OE2 . GLU A 1 135 ? -16.515 -23.392 -8.304  1.00 89.01 135 A 1 
ATOM 1053 N N   . ILE A 1 136 ? -11.707 -23.507 -11.417 1.00 98.04 136 A 1 
ATOM 1054 C CA  . ILE A 1 136 ? -11.609 -22.576 -12.551 1.00 98.13 136 A 1 
ATOM 1055 C C   . ILE A 1 136 ? -12.741 -22.945 -13.502 1.00 97.87 136 A 1 
ATOM 1056 O O   . ILE A 1 136 ? -12.683 -23.987 -14.159 1.00 97.34 136 A 1 
ATOM 1057 C CB  . ILE A 1 136 ? -10.232 -22.626 -13.256 1.00 98.28 136 A 1 
ATOM 1058 C CG1 . ILE A 1 136 ? -9.087  -22.262 -12.284 1.00 97.90 136 A 1 
ATOM 1059 C CG2 . ILE A 1 136 ? -10.231 -21.666 -14.466 1.00 97.97 136 A 1 
ATOM 1060 C CD1 . ILE A 1 136 ? -7.675  -22.398 -12.882 1.00 97.25 136 A 1 
ATOM 1061 N N   . ASN A 1 137 ? -13.763 -22.109 -13.570 1.00 98.06 137 A 1 
ATOM 1062 C CA  . ASN A 1 137 ? -14.904 -22.321 -14.447 1.00 97.70 137 A 1 
ATOM 1063 C C   . ASN A 1 137 ? -14.700 -21.543 -15.754 1.00 97.75 137 A 1 
ATOM 1064 O O   . ASN A 1 137 ? -14.753 -20.316 -15.782 1.00 97.47 137 A 1 
ATOM 1065 C CB  . ASN A 1 137 ? -16.189 -21.953 -13.699 1.00 97.22 137 A 1 
ATOM 1066 C CG  . ASN A 1 137 ? -17.415 -22.349 -14.499 1.00 96.30 137 A 1 
ATOM 1067 O OD1 . ASN A 1 137 ? -17.462 -22.192 -15.702 1.00 91.39 137 A 1 
ATOM 1068 N ND2 . ASN A 1 137 ? -18.427 -22.883 -13.867 1.00 91.04 137 A 1 
ATOM 1069 N N   . GLN A 1 138 ? -14.427 -22.284 -16.830 1.00 98.08 138 A 1 
ATOM 1070 C CA  . GLN A 1 138 ? -14.168 -21.715 -18.154 1.00 97.97 138 A 1 
ATOM 1071 C C   . GLN A 1 138 ? -15.442 -21.234 -18.857 1.00 97.86 138 A 1 
ATOM 1072 O O   . GLN A 1 138 ? -15.372 -20.312 -19.666 1.00 97.20 138 A 1 
ATOM 1073 C CB  . GLN A 1 138 ? -13.455 -22.755 -19.024 1.00 97.66 138 A 1 
ATOM 1074 C CG  . GLN A 1 138 ? -12.048 -23.091 -18.512 1.00 95.20 138 A 1 
ATOM 1075 C CD  . GLN A 1 138 ? -11.379 -24.157 -19.374 1.00 93.56 138 A 1 
ATOM 1076 O OE1 . GLN A 1 138 ? -11.261 -24.049 -20.581 1.00 85.16 138 A 1 
ATOM 1077 N NE2 . GLN A 1 138 ? -10.923 -25.242 -18.793 1.00 83.05 138 A 1 
ATOM 1078 N N   . GLU A 1 139 ? -16.582 -21.837 -18.557 1.00 97.48 139 A 1 
ATOM 1079 C CA  . GLU A 1 139 ? -17.862 -21.500 -19.188 1.00 97.07 139 A 1 
ATOM 1080 C C   . GLU A 1 139 ? -18.418 -20.182 -18.637 1.00 97.12 139 A 1 
ATOM 1081 O O   . GLU A 1 139 ? -18.830 -19.312 -19.403 1.00 95.78 139 A 1 
ATOM 1082 C CB  . GLU A 1 139 ? -18.866 -22.644 -18.989 1.00 96.37 139 A 1 
ATOM 1083 C CG  . GLU A 1 139 ? -18.416 -23.954 -19.668 1.00 90.54 139 A 1 
ATOM 1084 C CD  . GLU A 1 139 ? -19.431 -25.106 -19.554 1.00 85.10 139 A 1 
ATOM 1085 O OE1 . GLU A 1 139 ? -19.158 -26.163 -20.174 1.00 76.54 139 A 1 
ATOM 1086 O OE2 . GLU A 1 139 ? -20.465 -24.949 -18.876 1.00 76.33 139 A 1 
ATOM 1087 N N   . ASP A 1 140 ? -18.346 -20.001 -17.317 1.00 96.87 140 A 1 
ATOM 1088 C CA  . ASP A 1 140 ? -18.870 -18.813 -16.632 1.00 96.43 140 A 1 
ATOM 1089 C C   . ASP A 1 140 ? -17.797 -17.753 -16.318 1.00 96.55 140 A 1 
ATOM 1090 O O   . ASP A 1 140 ? -18.111 -16.691 -15.776 1.00 95.81 140 A 1 
ATOM 1091 C CB  . ASP A 1 140 ? -19.605 -19.239 -15.358 1.00 95.83 140 A 1 
ATOM 1092 C CG  . ASP A 1 140 ? -20.822 -20.124 -15.622 1.00 94.17 140 A 1 
ATOM 1093 O OD1 . ASP A 1 140 ? -21.674 -19.707 -16.440 1.00 91.15 140 A 1 
ATOM 1094 O OD2 . ASP A 1 140 ? -20.916 -21.159 -14.925 1.00 90.87 140 A 1 
ATOM 1095 N N   . LEU A 1 141 ? -16.527 -18.017 -16.650 1.00 97.37 141 A 1 
ATOM 1096 C CA  . LEU A 1 141 ? -15.397 -17.087 -16.515 1.00 97.47 141 A 1 
ATOM 1097 C C   . LEU A 1 141 ? -15.143 -16.621 -15.071 1.00 97.55 141 A 1 
ATOM 1098 O O   . LEU A 1 141 ? -14.994 -15.423 -14.800 1.00 97.03 141 A 1 
ATOM 1099 C CB  . LEU A 1 141 ? -15.546 -15.915 -17.500 1.00 97.35 141 A 1 
ATOM 1100 C CG  . LEU A 1 141 ? -15.775 -16.291 -18.973 1.00 96.38 141 A 1 
ATOM 1101 C CD1 . LEU A 1 141 ? -15.964 -15.007 -19.785 1.00 94.75 141 A 1 
ATOM 1102 C CD2 . LEU A 1 141 ? -14.590 -17.043 -19.558 1.00 94.74 141 A 1 
ATOM 1103 N N   . TYR A 1 142 ? -15.060 -17.558 -14.130 1.00 97.54 142 A 1 
ATOM 1104 C CA  . TYR A 1 142 ? -14.654 -17.268 -12.757 1.00 97.67 142 A 1 
ATOM 1105 C C   . TYR A 1 142 ? -13.722 -18.344 -12.191 1.00 98.09 142 A 1 
ATOM 1106 O O   . TYR A 1 142 ? -13.629 -19.458 -12.696 1.00 98.14 142 A 1 
ATOM 1107 C CB  . TYR A 1 142 ? -15.879 -17.043 -11.856 1.00 97.61 142 A 1 
ATOM 1108 C CG  . TYR A 1 142 ? -16.650 -18.296 -11.497 1.00 97.65 142 A 1 
ATOM 1109 C CD1 . TYR A 1 142 ? -17.808 -18.640 -12.215 1.00 97.00 142 A 1 
ATOM 1110 C CD2 . TYR A 1 142 ? -16.196 -19.136 -10.462 1.00 97.03 142 A 1 
ATOM 1111 C CE1 . TYR A 1 142 ? -18.492 -19.834 -11.933 1.00 96.65 142 A 1 
ATOM 1112 C CE2 . TYR A 1 142 ? -16.869 -20.342 -10.183 1.00 96.67 142 A 1 
ATOM 1113 C CZ  . TYR A 1 142 ? -18.008 -20.699 -10.930 1.00 96.75 142 A 1 
ATOM 1114 O OH  . TYR A 1 142 ? -18.625 -21.882 -10.705 1.00 95.97 142 A 1 
ATOM 1115 N N   . ALA A 1 143 ? -13.062 -18.018 -11.076 1.00 97.98 143 A 1 
ATOM 1116 C CA  . ALA A 1 143 ? -12.315 -18.983 -10.282 1.00 98.13 143 A 1 
ATOM 1117 C C   . ALA A 1 143 ? -12.636 -18.844 -8.795  1.00 98.14 143 A 1 
ATOM 1118 O O   . ALA A 1 143 ? -12.927 -17.749 -8.318  1.00 98.01 143 A 1 
ATOM 1119 C CB  . ALA A 1 143 ? -10.826 -18.832 -10.562 1.00 98.13 143 A 1 
ATOM 1120 N N   . VAL A 1 144 ? -12.541 -19.953 -8.053  1.00 98.19 144 A 1 
ATOM 1121 C CA  . VAL A 1 144 ? -12.653 -19.995 -6.590  1.00 98.23 144 A 1 
ATOM 1122 C C   . VAL A 1 144 ? -11.331 -20.478 -6.018  1.00 98.38 144 A 1 
ATOM 1123 O O   . VAL A 1 144 ? -10.811 -21.514 -6.435  1.00 98.31 144 A 1 
ATOM 1124 C CB  . VAL A 1 144 ? -13.813 -20.878 -6.106  1.00 97.92 144 A 1 
ATOM 1125 C CG1 . VAL A 1 144 ? -14.020 -20.733 -4.595  1.00 97.31 144 A 1 
ATOM 1126 C CG2 . VAL A 1 144 ? -15.130 -20.521 -6.800  1.00 97.35 144 A 1 
ATOM 1127 N N   . VAL A 1 145 ? -10.779 -19.728 -5.068  1.00 98.47 145 A 1 
ATOM 1128 C CA  . VAL A 1 145 ? -9.441  -19.973 -4.528  1.00 98.50 145 A 1 
ATOM 1129 C C   . VAL A 1 145 ? -9.397  -19.782 -3.020  1.00 98.49 145 A 1 
ATOM 1130 O O   . VAL A 1 145 ? -10.151 -18.988 -2.455  1.00 98.27 145 A 1 
ATOM 1131 C CB  . VAL A 1 145 ? -8.385  -19.082 -5.209  1.00 98.25 145 A 1 
ATOM 1132 C CG1 . VAL A 1 145 ? -8.331  -19.310 -6.720  1.00 96.58 145 A 1 
ATOM 1133 C CG2 . VAL A 1 145 ? -8.625  -17.581 -4.970  1.00 96.23 145 A 1 
ATOM 1134 N N   . GLU A 1 146 ? -8.477  -20.470 -2.374  1.00 98.44 146 A 1 
ATOM 1135 C CA  . GLU A 1 146 ? -8.087  -20.182 -0.995  1.00 98.41 146 A 1 
ATOM 1136 C C   . GLU A 1 146 ? -7.151  -18.947 -0.929  1.00 98.39 146 A 1 
ATOM 1137 O O   . GLU A 1 146 ? -6.442  -18.644 -1.897  1.00 98.26 146 A 1 
ATOM 1138 C CB  . GLU A 1 146 ? -7.436  -21.427 -0.383  1.00 98.34 146 A 1 
ATOM 1139 C CG  . GLU A 1 146 ? -8.438  -22.571 -0.119  1.00 97.91 146 A 1 
ATOM 1140 C CD  . GLU A 1 146 ? -7.770  -23.826 0.479   1.00 98.00 146 A 1 
ATOM 1141 O OE1 . GLU A 1 146 ? -8.472  -24.672 1.071   1.00 95.60 146 A 1 
ATOM 1142 O OE2 . GLU A 1 146 ? -6.539  -24.001 0.298   1.00 96.46 146 A 1 
ATOM 1143 N N   . PRO A 1 147 ? -7.106  -18.207 0.193   1.00 98.40 147 A 1 
ATOM 1144 C CA  . PRO A 1 147 ? -6.387  -16.931 0.291   1.00 98.29 147 A 1 
ATOM 1145 C C   . PRO A 1 147 ? -4.864  -17.059 0.182   1.00 98.19 147 A 1 
ATOM 1146 O O   . PRO A 1 147 ? -4.197  -16.083 -0.162  1.00 97.63 147 A 1 
ATOM 1147 C CB  . PRO A 1 147 ? -6.792  -16.359 1.656   1.00 98.07 147 A 1 
ATOM 1148 C CG  . PRO A 1 147 ? -7.119  -17.604 2.478   1.00 97.46 147 A 1 
ATOM 1149 C CD  . PRO A 1 147 ? -7.783  -18.504 1.445   1.00 98.21 147 A 1 
ATOM 1150 N N   . GLY A 1 148 ? -4.304  -18.231 0.468   1.00 97.90 148 A 1 
ATOM 1151 C CA  . GLY A 1 148 ? -2.868  -18.511 0.441   1.00 97.76 148 A 1 
ATOM 1152 C C   . GLY A 1 148 ? -2.295  -18.839 -0.941  1.00 97.77 148 A 1 
ATOM 1153 O O   . GLY A 1 148 ? -1.088  -19.045 -1.051  1.00 97.33 148 A 1 
ATOM 1154 N N   . VAL A 1 149 ? -3.114  -18.878 -1.991  1.00 98.05 149 A 1 
ATOM 1155 C CA  . VAL A 1 149 ? -2.640  -19.128 -3.361  1.00 98.06 149 A 1 
ATOM 1156 C C   . VAL A 1 149 ? -1.719  -17.992 -3.807  1.00 97.79 149 A 1 
ATOM 1157 O O   . VAL A 1 149 ? -2.090  -16.821 -3.731  1.00 97.61 149 A 1 
ATOM 1158 C CB  . VAL A 1 149 ? -3.815  -19.301 -4.338  1.00 98.19 149 A 1 
ATOM 1159 C CG1 . VAL A 1 149 ? -3.354  -19.465 -5.793  1.00 97.60 149 A 1 
ATOM 1160 C CG2 . VAL A 1 149 ? -4.645  -20.540 -3.997  1.00 97.28 149 A 1 
ATOM 1161 N N   . LEU A 1 150 ? -0.525  -18.334 -4.306  1.00 97.69 150 A 1 
ATOM 1162 C CA  . LEU A 1 150 ? 0.403   -17.361 -4.886  1.00 97.52 150 A 1 
ATOM 1163 C C   . LEU A 1 150 ? -0.178  -16.761 -6.170  1.00 97.78 150 A 1 
ATOM 1164 O O   . LEU A 1 150 ? -0.662  -17.490 -7.038  1.00 97.44 150 A 1 
ATOM 1165 C CB  . LEU A 1 150 ? 1.764   -18.009 -5.179  1.00 96.51 150 A 1 
ATOM 1166 C CG  . LEU A 1 150 ? 2.587   -18.366 -3.933  1.00 89.25 150 A 1 
ATOM 1167 C CD1 . LEU A 1 150 ? 3.840   -19.138 -4.350  1.00 86.11 150 A 1 
ATOM 1168 C CD2 . LEU A 1 150 ? 3.046   -17.119 -3.176  1.00 86.87 150 A 1 
ATOM 1169 N N   . THR A 1 151 ? -0.050  -15.453 -6.320  1.00 96.85 151 A 1 
ATOM 1170 C CA  . THR A 1 151 ? -0.635  -14.710 -7.444  1.00 96.88 151 A 1 
ATOM 1171 C C   . THR A 1 151 ? -0.135  -15.218 -8.794  1.00 97.23 151 A 1 
ATOM 1172 O O   . THR A 1 151 ? -0.943  -15.496 -9.679  1.00 97.32 151 A 1 
ATOM 1173 C CB  . THR A 1 151 ? -0.332  -13.214 -7.309  1.00 96.40 151 A 1 
ATOM 1174 O OG1 . THR A 1 151 ? -0.668  -12.773 -6.013  1.00 94.67 151 A 1 
ATOM 1175 C CG2 . THR A 1 151 ? -1.115  -12.379 -8.318  1.00 94.94 151 A 1 
ATOM 1176 N N   . ALA A 1 152 ? 1.174   -15.416 -8.952  1.00 96.33 152 A 1 
ATOM 1177 C CA  . ALA A 1 152 ? 1.753   -15.937 -10.190 1.00 95.92 152 A 1 
ATOM 1178 C C   . ALA A 1 152 ? 1.280   -17.367 -10.503 1.00 96.91 152 A 1 
ATOM 1179 O O   . ALA A 1 152 ? 0.987   -17.681 -11.655 1.00 97.13 152 A 1 
ATOM 1180 C CB  . ALA A 1 152 ? 3.279   -15.876 -10.085 1.00 94.51 152 A 1 
ATOM 1181 N N   . ASN A 1 153 ? 1.148   -18.223 -9.487  1.00 97.16 153 A 1 
ATOM 1182 C CA  . ASN A 1 153 ? 0.655   -19.590 -9.683  1.00 97.55 153 A 1 
ATOM 1183 C C   . ASN A 1 153 ? -0.803  -19.590 -10.149 1.00 98.17 153 A 1 
ATOM 1184 O O   . ASN A 1 153 ? -1.159  -20.358 -11.038 1.00 98.17 153 A 1 
ATOM 1185 C CB  . ASN A 1 153 ? 0.804   -20.398 -8.382  1.00 97.27 153 A 1 
ATOM 1186 C CG  . ASN A 1 153 ? 2.240   -20.734 -8.033  1.00 94.76 153 A 1 
ATOM 1187 O OD1 . ASN A 1 153 ? 3.186   -20.416 -8.731  1.00 88.46 153 A 1 
ATOM 1188 N ND2 . ASN A 1 153 ? 2.446   -21.412 -6.929  1.00 88.43 153 A 1 
ATOM 1189 N N   . PHE A 1 154 ? -1.624  -18.708 -9.582  1.00 97.99 154 A 1 
ATOM 1190 C CA  . PHE A 1 154 ? -3.005  -18.535 -10.014 1.00 98.26 154 A 1 
ATOM 1191 C C   . PHE A 1 154 ? -3.093  -18.040 -11.457 1.00 98.47 154 A 1 
ATOM 1192 O O   . PHE A 1 154 ? -3.768  -18.664 -12.272 1.00 98.45 154 A 1 
ATOM 1193 C CB  . PHE A 1 154 ? -3.723  -17.576 -9.063  1.00 98.28 154 A 1 
ATOM 1194 C CG  . PHE A 1 154 ? -5.167  -17.329 -9.453  1.00 98.42 154 A 1 
ATOM 1195 C CD1 . PHE A 1 154 ? -5.619  -16.021 -9.709  1.00 97.88 154 A 1 
ATOM 1196 C CD2 . PHE A 1 154 ? -6.054  -18.410 -9.576  1.00 98.03 154 A 1 
ATOM 1197 C CE1 . PHE A 1 154 ? -6.958  -15.798 -10.065 1.00 97.81 154 A 1 
ATOM 1198 C CE2 . PHE A 1 154 ? -7.392  -18.187 -9.943  1.00 97.71 154 A 1 
ATOM 1199 C CZ  . PHE A 1 154 ? -7.846  -16.881 -10.182 1.00 98.07 154 A 1 
ATOM 1200 N N   . ALA A 1 155 ? -2.366  -16.969 -11.791 1.00 97.97 155 A 1 
ATOM 1201 C CA  . ALA A 1 155 ? -2.348  -16.418 -13.144 1.00 97.78 155 A 1 
ATOM 1202 C C   . ALA A 1 155 ? -1.899  -17.457 -14.186 1.00 98.12 155 A 1 
ATOM 1203 O O   . ALA A 1 155 ? -2.523  -17.582 -15.237 1.00 98.15 155 A 1 
ATOM 1204 C CB  . ALA A 1 155 ? -1.447  -15.182 -13.145 1.00 97.27 155 A 1 
ATOM 1205 N N   . ASN A 1 156 ? -0.874  -18.259 -13.871 1.00 97.92 156 A 1 
ATOM 1206 C CA  . ASN A 1 156 ? -0.398  -19.337 -14.742 1.00 98.00 156 A 1 
ATOM 1207 C C   . ASN A 1 156 ? -1.431  -20.464 -14.902 1.00 98.39 156 A 1 
ATOM 1208 O O   . ASN A 1 156 ? -1.647  -20.942 -16.013 1.00 98.37 156 A 1 
ATOM 1209 C CB  . ASN A 1 156 ? 0.922   -19.890 -14.179 1.00 97.47 156 A 1 
ATOM 1210 C CG  . ASN A 1 156 ? 2.088   -18.931 -14.338 1.00 94.89 156 A 1 
ATOM 1211 O OD1 . ASN A 1 156 ? 2.101   -18.040 -15.166 1.00 88.78 156 A 1 
ATOM 1212 N ND2 . ASN A 1 156 ? 3.134   -19.111 -13.569 1.00 88.51 156 A 1 
ATOM 1213 N N   . ALA A 1 157 ? -2.089  -20.867 -13.812 1.00 98.22 157 A 1 
ATOM 1214 C CA  . ALA A 1 157 ? -3.137  -21.887 -13.870 1.00 98.44 157 A 1 
ATOM 1215 C C   . ALA A 1 157 ? -4.332  -21.427 -14.718 1.00 98.56 157 A 1 
ATOM 1216 O O   . ALA A 1 157 ? -4.837  -22.194 -15.533 1.00 98.39 157 A 1 
ATOM 1217 C CB  . ALA A 1 157 ? -3.561  -22.243 -12.442 1.00 98.52 157 A 1 
ATOM 1218 N N   . VAL A 1 158 ? -4.737  -20.163 -14.581 1.00 98.46 158 A 1 
ATOM 1219 C CA  . VAL A 1 158 ? -5.786  -19.552 -15.411 1.00 98.38 158 A 1 
ATOM 1220 C C   . VAL A 1 158 ? -5.351  -19.486 -16.878 1.00 98.35 158 A 1 
ATOM 1221 O O   . VAL A 1 158 ? -6.102  -19.914 -17.754 1.00 98.26 158 A 1 
ATOM 1222 C CB  . VAL A 1 158 ? -6.148  -18.163 -14.856 1.00 98.30 158 A 1 
ATOM 1223 C CG1 . VAL A 1 158 ? -7.064  -17.377 -15.796 1.00 97.47 158 A 1 
ATOM 1224 C CG2 . VAL A 1 158 ? -6.872  -18.288 -13.509 1.00 97.23 158 A 1 
ATOM 1225 N N   . ALA A 1 159 ? -4.123  -19.029 -17.157 1.00 98.27 159 A 1 
ATOM 1226 C CA  . ALA A 1 159 ? -3.594  -18.946 -18.519 1.00 98.01 159 A 1 
ATOM 1227 C C   . ALA A 1 159 ? -3.537  -20.316 -19.213 1.00 98.12 159 A 1 
ATOM 1228 O O   . ALA A 1 159 ? -3.837  -20.417 -20.402 1.00 97.87 159 A 1 
ATOM 1229 C CB  . ALA A 1 159 ? -2.215  -18.283 -18.467 1.00 97.56 159 A 1 
ATOM 1230 N N   . ALA A 1 160 ? -3.224  -21.379 -18.475 1.00 98.38 160 A 1 
ATOM 1231 C CA  . ALA A 1 160 ? -3.220  -22.748 -18.997 1.00 98.37 160 A 1 
ATOM 1232 C C   . ALA A 1 160 ? -4.605  -23.229 -19.473 1.00 98.33 160 A 1 
ATOM 1233 O O   . ALA A 1 160 ? -4.681  -24.161 -20.273 1.00 97.81 160 A 1 
ATOM 1234 C CB  . ALA A 1 160 ? -2.642  -23.668 -17.916 1.00 98.37 160 A 1 
ATOM 1235 N N   . THR A 1 161 ? -5.687  -22.582 -19.029 1.00 98.40 161 A 1 
ATOM 1236 C CA  . THR A 1 161 ? -7.055  -22.873 -19.497 1.00 98.27 161 A 1 
ATOM 1237 C C   . THR A 1 161 ? -7.494  -21.993 -20.677 1.00 98.25 161 A 1 
ATOM 1238 O O   . THR A 1 161 ? -8.634  -22.090 -21.125 1.00 97.47 161 A 1 
ATOM 1239 C CB  . THR A 1 161 ? -8.085  -22.792 -18.361 1.00 98.03 161 A 1 
ATOM 1240 O OG1 . THR A 1 161 ? -8.333  -21.472 -17.964 1.00 96.21 161 A 1 
ATOM 1241 C CG2 . THR A 1 161 ? -7.680  -23.591 -17.118 1.00 94.73 161 A 1 
ATOM 1242 N N   . GLY A 1 162 ? -6.608  -21.123 -21.189 1.00 98.20 162 A 1 
ATOM 1243 C CA  . GLY A 1 162 ? -6.938  -20.159 -22.242 1.00 97.92 162 A 1 
ATOM 1244 C C   . GLY A 1 162 ? -7.656  -18.900 -21.744 1.00 98.15 162 A 1 
ATOM 1245 O O   . GLY A 1 162 ? -8.163  -18.125 -22.558 1.00 97.31 162 A 1 
ATOM 1246 N N   . LEU A 1 163 ? -7.701  -18.677 -20.430 1.00 98.38 163 A 1 
ATOM 1247 C CA  . LEU A 1 163 ? -8.274  -17.495 -19.791 1.00 98.44 163 A 1 
ATOM 1248 C C   . LEU A 1 163 ? -7.191  -16.558 -19.246 1.00 98.48 163 A 1 
ATOM 1249 O O   . LEU A 1 163 ? -5.996  -16.845 -19.302 1.00 98.12 163 A 1 
ATOM 1250 C CB  . LEU A 1 163 ? -9.267  -17.928 -18.702 1.00 98.29 163 A 1 
ATOM 1251 C CG  . LEU A 1 163 ? -10.481 -18.711 -19.216 1.00 97.59 163 A 1 
ATOM 1252 C CD1 . LEU A 1 163 ? -11.404 -19.000 -18.033 1.00 96.24 163 A 1 
ATOM 1253 C CD2 . LEU A 1 163 ? -11.280 -17.937 -20.265 1.00 96.14 163 A 1 
ATOM 1254 N N   . PHE A 1 164 ? -7.616  -15.419 -18.707 1.00 98.01 164 A 1 
ATOM 1255 C CA  . PHE A 1 164 ? -6.731  -14.369 -18.234 1.00 97.88 164 A 1 
ATOM 1256 C C   . PHE A 1 164 ? -7.213  -13.796 -16.898 1.00 98.11 164 A 1 
ATOM 1257 O O   . PHE A 1 164 ? -8.380  -13.438 -16.737 1.00 97.73 164 A 1 
ATOM 1258 C CB  . PHE A 1 164 ? -6.629  -13.315 -19.347 1.00 97.39 164 A 1 
ATOM 1259 C CG  . PHE A 1 164 ? -5.716  -12.141 -19.076 1.00 97.31 164 A 1 
ATOM 1260 C CD1 . PHE A 1 164 ? -6.145  -10.843 -19.423 1.00 95.42 164 A 1 
ATOM 1261 C CD2 . PHE A 1 164 ? -4.426  -12.333 -18.560 1.00 95.76 164 A 1 
ATOM 1262 C CE1 . PHE A 1 164 ? -5.284  -9.747  -19.262 1.00 95.05 164 A 1 
ATOM 1263 C CE2 . PHE A 1 164 ? -3.567  -11.233 -18.386 1.00 94.96 164 A 1 
ATOM 1264 C CZ  . PHE A 1 164 ? -3.995  -9.939  -18.741 1.00 95.60 164 A 1 
ATOM 1265 N N   . TYR A 1 165 ? -6.285  -13.691 -15.938 1.00 98.08 165 A 1 
ATOM 1266 C CA  . TYR A 1 165 ? -6.428  -12.929 -14.704 1.00 97.95 165 A 1 
ATOM 1267 C C   . TYR A 1 165 ? -5.481  -11.720 -14.757 1.00 97.86 165 A 1 
ATOM 1268 O O   . TYR A 1 165 ? -4.270  -11.904 -14.647 1.00 97.41 165 A 1 
ATOM 1269 C CB  . TYR A 1 165 ? -6.156  -13.828 -13.493 1.00 97.82 165 A 1 
ATOM 1270 C CG  . TYR A 1 165 ? -6.277  -13.087 -12.174 1.00 97.86 165 A 1 
ATOM 1271 C CD1 . TYR A 1 165 ? -5.128  -12.768 -11.425 1.00 97.07 165 A 1 
ATOM 1272 C CD2 . TYR A 1 165 ? -7.547  -12.691 -11.708 1.00 97.27 165 A 1 
ATOM 1273 C CE1 . TYR A 1 165 ? -5.245  -12.074 -10.209 1.00 97.11 165 A 1 
ATOM 1274 C CE2 . TYR A 1 165 ? -7.667  -11.990 -10.493 1.00 96.93 165 A 1 
ATOM 1275 C CZ  . TYR A 1 165 ? -6.517  -11.685 -9.740  1.00 97.46 165 A 1 
ATOM 1276 O OH  . TYR A 1 165 ? -6.632  -11.015 -8.557  1.00 96.70 165 A 1 
ATOM 1277 N N   . PRO A 1 166 ? -5.988  -10.495 -14.976 1.00 97.67 166 A 1 
ATOM 1278 C CA  . PRO A 1 166 ? -5.125  -9.349  -15.265 1.00 97.07 166 A 1 
ATOM 1279 C C   . PRO A 1 166 ? -4.294  -8.775  -14.112 1.00 96.29 166 A 1 
ATOM 1280 O O   . PRO A 1 166 ? -3.194  -8.302  -14.414 1.00 94.73 166 A 1 
ATOM 1281 C CB  . PRO A 1 166 ? -6.025  -8.284  -15.881 1.00 96.79 166 A 1 
ATOM 1282 C CG  . PRO A 1 166 ? -7.224  -9.082  -16.379 1.00 96.00 166 A 1 
ATOM 1283 C CD  . PRO A 1 166 ? -7.345  -10.203 -15.366 1.00 97.41 166 A 1 
ATOM 1284 N N   . PRO A 1 167 ? -4.743  -8.763  -12.838 1.00 96.51 167 A 1 
ATOM 1285 C CA  . PRO A 1 167 ? -3.957  -8.164  -11.757 1.00 95.71 167 A 1 
ATOM 1286 C C   . PRO A 1 167 ? -2.579  -8.814  -11.605 1.00 94.91 167 A 1 
ATOM 1287 O O   . PRO A 1 167 ? -2.470  -10.011 -11.328 1.00 93.11 167 A 1 
ATOM 1288 C CB  . PRO A 1 167 ? -4.804  -8.290  -10.490 1.00 95.54 167 A 1 
ATOM 1289 C CG  . PRO A 1 167 ? -6.228  -8.337  -11.032 1.00 95.30 167 A 1 
ATOM 1290 C CD  . PRO A 1 167 ? -6.060  -9.124  -12.332 1.00 96.40 167 A 1 
ATOM 1291 N N   . ASP A 1 168 ? -1.531  -8.005  -11.766 1.00 93.50 168 A 1 
ATOM 1292 C CA  . ASP A 1 168 ? -0.141  -8.442  -11.862 1.00 92.37 168 A 1 
ATOM 1293 C C   . ASP A 1 168 ? 0.808   -7.597  -10.994 1.00 91.31 168 A 1 
ATOM 1294 O O   . ASP A 1 168 ? 1.754   -6.990  -11.503 1.00 87.48 168 A 1 
ATOM 1295 C CB  . ASP A 1 168 ? 0.281   -8.500  -13.341 1.00 91.09 168 A 1 
ATOM 1296 C CG  . ASP A 1 168 ? 0.351   -7.143  -14.064 1.00 89.89 168 A 1 
ATOM 1297 O OD1 . ASP A 1 168 ? -0.402  -6.209  -13.705 1.00 87.13 168 A 1 
ATOM 1298 O OD2 . ASP A 1 168 ? 1.116   -7.075  -15.051 1.00 87.14 168 A 1 
ATOM 1299 N N   . PRO A 1 169 ? 0.593   -7.542  -9.656  1.00 92.13 169 A 1 
ATOM 1300 C CA  . PRO A 1 169 ? 1.459   -6.776  -8.767  1.00 90.48 169 A 1 
ATOM 1301 C C   . PRO A 1 169 ? 2.920   -7.216  -8.913  1.00 88.94 169 A 1 
ATOM 1302 O O   . PRO A 1 169 ? 3.218   -8.397  -9.113  1.00 85.39 169 A 1 
ATOM 1303 C CB  . PRO A 1 169 ? 0.927   -7.018  -7.351  1.00 89.50 169 A 1 
ATOM 1304 C CG  . PRO A 1 169 ? 0.237   -8.377  -7.458  1.00 89.28 169 A 1 
ATOM 1305 C CD  . PRO A 1 169 ? -0.344  -8.341  -8.875  1.00 91.85 169 A 1 
ATOM 1306 N N   . GLY A 1 170 ? 3.865   -6.284  -8.745  1.00 88.26 170 A 1 
ATOM 1307 C CA  . GLY A 1 170 ? 5.306   -6.591  -8.820  1.00 84.93 170 A 1 
ATOM 1308 C C   . GLY A 1 170 ? 5.745   -7.709  -7.865  1.00 85.62 170 A 1 
ATOM 1309 O O   . GLY A 1 170 ? 6.688   -8.452  -8.143  1.00 83.55 170 A 1 
ATOM 1310 N N   . SER A 1 171 ? 5.011   -7.893  -6.767  1.00 85.39 171 A 1 
ATOM 1311 C CA  . SER A 1 171 ? 5.216   -8.948  -5.768  1.00 86.02 171 A 1 
ATOM 1312 C C   . SER A 1 171 ? 4.571   -10.299 -6.116  1.00 87.42 171 A 1 
ATOM 1313 O O   . SER A 1 171 ? 4.620   -11.213 -5.293  1.00 85.79 171 A 1 
ATOM 1314 C CB  . SER A 1 171 ? 4.724   -8.452  -4.406  1.00 84.33 171 A 1 
ATOM 1315 O OG  . SER A 1 171 ? 3.339   -8.172  -4.458  1.00 83.58 171 A 1 
ATOM 1316 N N   . GLN A 1 172 ? 3.981   -10.473 -7.300  1.00 87.39 172 A 1 
ATOM 1317 C CA  . GLN A 1 172 ? 3.173   -11.654 -7.649  1.00 88.74 172 A 1 
ATOM 1318 C C   . GLN A 1 172 ? 3.851   -13.020 -7.460  1.00 90.85 172 A 1 
ATOM 1319 O O   . GLN A 1 172 ? 3.165   -14.014 -7.231  1.00 90.61 172 A 1 
ATOM 1320 C CB  . GLN A 1 172 ? 2.667   -11.509 -9.092  1.00 88.21 172 A 1 
ATOM 1321 C CG  . GLN A 1 172 ? 3.783   -11.478 -10.149 1.00 87.14 172 A 1 
ATOM 1322 C CD  . GLN A 1 172 ? 3.224   -11.316 -11.561 1.00 86.24 172 A 1 
ATOM 1323 O OE1 . GLN A 1 172 ? 2.332   -12.040 -11.983 1.00 79.11 172 A 1 
ATOM 1324 N NE2 . GLN A 1 172 ? 3.720   -10.388 -12.336 1.00 78.53 172 A 1 
ATOM 1325 N N   . ALA A 1 173 ? 5.187   -13.069 -7.515  1.00 89.83 173 A 1 
ATOM 1326 C CA  . ALA A 1 173 ? 5.945   -14.300 -7.281  1.00 89.37 173 A 1 
ATOM 1327 C C   . ALA A 1 173 ? 5.906   -14.785 -5.817  1.00 90.23 173 A 1 
ATOM 1328 O O   . ALA A 1 173 ? 6.158   -15.962 -5.557  1.00 89.08 173 A 1 
ATOM 1329 C CB  . ALA A 1 173 ? 7.386   -14.065 -7.742  1.00 88.53 173 A 1 
ATOM 1330 N N   . VAL A 1 174 ? 5.601   -13.895 -4.874  1.00 91.69 174 A 1 
ATOM 1331 C CA  . VAL A 1 174 ? 5.616   -14.170 -3.424  1.00 92.01 174 A 1 
ATOM 1332 C C   . VAL A 1 174 ? 4.321   -13.773 -2.720  1.00 93.23 174 A 1 
ATOM 1333 O O   . VAL A 1 174 ? 4.002   -14.331 -1.673  1.00 92.59 174 A 1 
ATOM 1334 C CB  . VAL A 1 174 ? 6.815   -13.492 -2.732  1.00 90.37 174 A 1 
ATOM 1335 C CG1 . VAL A 1 174 ? 8.146   -14.042 -3.259  1.00 84.48 174 A 1 
ATOM 1336 C CG2 . VAL A 1 174 ? 6.825   -11.964 -2.896  1.00 83.53 174 A 1 
ATOM 1337 N N   . SER A 1 175 ? 3.577   -12.814 -3.256  1.00 92.79 175 A 1 
ATOM 1338 C CA  . SER A 1 175 ? 2.315   -12.371 -2.664  1.00 93.45 175 A 1 
ATOM 1339 C C   . SER A 1 175 ? 1.193   -13.375 -2.917  1.00 95.01 175 A 1 
ATOM 1340 O O   . SER A 1 175 ? 1.120   -14.016 -3.965  1.00 94.73 175 A 1 
ATOM 1341 C CB  . SER A 1 175 ? 1.921   -10.970 -3.135  1.00 91.72 175 A 1 
ATOM 1342 O OG  . SER A 1 175 ? 1.689   -10.939 -4.531  1.00 87.44 175 A 1 
ATOM 1343 N N   . THR A 1 176 ? 0.301   -13.500 -1.940  1.00 95.49 176 A 1 
ATOM 1344 C CA  . THR A 1 176 ? -0.871  -14.377 -2.009  1.00 96.15 176 A 1 
ATOM 1345 C C   . THR A 1 176 ? -2.138  -13.584 -2.307  1.00 96.44 176 A 1 
ATOM 1346 O O   . THR A 1 176 ? -2.240  -12.403 -1.970  1.00 95.99 176 A 1 
ATOM 1347 C CB  . THR A 1 176 ? -1.040  -15.209 -0.734  1.00 95.77 176 A 1 
ATOM 1348 O OG1 . THR A 1 176 ? -1.223  -14.373 0.389   1.00 93.00 176 A 1 
ATOM 1349 C CG2 . THR A 1 176 ? 0.171   -16.093 -0.458  1.00 92.15 176 A 1 
ATOM 1350 N N   . LEU A 1 177 ? -3.134  -14.242 -2.893  1.00 97.17 177 A 1 
ATOM 1351 C CA  . LEU A 1 177 ? -4.385  -13.604 -3.311  1.00 97.44 177 A 1 
ATOM 1352 C C   . LEU A 1 177 ? -5.153  -12.962 -2.144  1.00 97.40 177 A 1 
ATOM 1353 O O   . LEU A 1 177 ? -5.735  -11.893 -2.315  1.00 97.37 177 A 1 
ATOM 1354 C CB  . LEU A 1 177 ? -5.253  -14.641 -4.034  1.00 97.71 177 A 1 
ATOM 1355 C CG  . LEU A 1 177 ? -4.671  -15.115 -5.381  1.00 97.43 177 A 1 
ATOM 1356 C CD1 . LEU A 1 177 ? -5.529  -16.246 -5.932  1.00 96.79 177 A 1 
ATOM 1357 C CD2 . LEU A 1 177 ? -4.637  -13.996 -6.425  1.00 96.51 177 A 1 
ATOM 1358 N N   . GLY A 1 178 ? -5.100  -13.551 -0.949  1.00 97.25 178 A 1 
ATOM 1359 C CA  . GLY A 1 178 ? -5.674  -12.942 0.255   1.00 97.11 178 A 1 
ATOM 1360 C C   . GLY A 1 178 ? -5.029  -11.597 0.602   1.00 97.00 178 A 1 
ATOM 1361 O O   . GLY A 1 178 ? -5.734  -10.639 0.908   1.00 96.64 178 A 1 
ATOM 1362 N N   . GLY A 1 179 ? -3.699  -11.497 0.480   1.00 96.38 179 A 1 
ATOM 1363 C CA  . GLY A 1 179 ? -2.979  -10.230 0.638   1.00 95.69 179 A 1 
ATOM 1364 C C   . GLY A 1 179 ? -3.351  -9.209  -0.438  1.00 95.65 179 A 1 
ATOM 1365 O O   . GLY A 1 179 ? -3.586  -8.048  -0.119  1.00 94.79 179 A 1 
ATOM 1366 N N   . ASN A 1 180 ? -3.500  -9.654  -1.690  1.00 96.32 180 A 1 
ATOM 1367 C CA  . ASN A 1 180 ? -3.930  -8.773  -2.779  1.00 96.21 180 A 1 
ATOM 1368 C C   . ASN A 1 180 ? -5.321  -8.181  -2.527  1.00 96.37 180 A 1 
ATOM 1369 O O   . ASN A 1 180 ? -5.526  -6.997  -2.770  1.00 95.05 180 A 1 
ATOM 1370 C CB  . ASN A 1 180 ? -3.929  -9.536  -4.106  1.00 95.62 180 A 1 
ATOM 1371 C CG  . ASN A 1 180 ? -2.560  -9.944  -4.605  1.00 94.03 180 A 1 
ATOM 1372 O OD1 . ASN A 1 180 ? -1.525  -9.745  -3.993  1.00 86.65 180 A 1 
ATOM 1373 N ND2 . ASN A 1 180 ? -2.529  -10.563 -5.763  1.00 86.05 180 A 1 
ATOM 1374 N N   . VAL A 1 181 ? -6.269  -8.968  -2.017  1.00 96.49 181 A 1 
ATOM 1375 C CA  . VAL A 1 181 ? -7.603  -8.471  -1.638  1.00 96.51 181 A 1 
ATOM 1376 C C   . VAL A 1 181 ? -7.512  -7.523  -0.441  1.00 96.25 181 A 1 
ATOM 1377 O O   . VAL A 1 181 ? -8.106  -6.446  -0.468  1.00 95.94 181 A 1 
ATOM 1378 C CB  . VAL A 1 181 ? -8.571  -9.638  -1.370  1.00 96.89 181 A 1 
ATOM 1379 C CG1 . VAL A 1 181 ? -9.924  -9.171  -0.824  1.00 96.11 181 A 1 
ATOM 1380 C CG2 . VAL A 1 181 ? -8.854  -10.400 -2.671  1.00 96.00 181 A 1 
ATOM 1381 N N   . ALA A 1 182 ? -6.735  -7.879  0.581   1.00 96.62 182 A 1 
ATOM 1382 C CA  . ALA A 1 182 ? -6.577  -7.067  1.787   1.00 96.02 182 A 1 
ATOM 1383 C C   . ALA A 1 182 ? -5.988  -5.675  1.504   1.00 95.39 182 A 1 
ATOM 1384 O O   . ALA A 1 182 ? -6.304  -4.728  2.225   1.00 94.27 182 A 1 
ATOM 1385 C CB  . ALA A 1 182 ? -5.708  -7.835  2.787   1.00 95.94 182 A 1 
ATOM 1386 N N   . LEU A 1 183 ? -5.172  -5.551  0.458   1.00 95.39 183 A 1 
ATOM 1387 C CA  . LEU A 1 183 ? -4.493  -4.308  0.072   1.00 94.29 183 A 1 
ATOM 1388 C C   . LEU A 1 183 ? -5.071  -3.656  -1.190  1.00 93.51 183 A 1 
ATOM 1389 O O   . LEU A 1 183 ? -4.701  -2.533  -1.511  1.00 89.50 183 A 1 
ATOM 1390 C CB  . LEU A 1 183 ? -2.993  -4.605  -0.092  1.00 93.15 183 A 1 
ATOM 1391 C CG  . LEU A 1 183 ? -2.309  -5.021  1.221   1.00 90.91 183 A 1 
ATOM 1392 C CD1 . LEU A 1 183 ? -0.886  -5.494  0.930   1.00 87.58 183 A 1 
ATOM 1393 C CD2 . LEU A 1 183 ? -2.239  -3.853  2.210   1.00 86.98 183 A 1 
ATOM 1394 N N   . ASN A 1 184 ? -5.982  -4.335  -1.881  1.00 92.30 184 A 1 
ATOM 1395 C CA  . ASN A 1 184 ? -6.421  -3.964  -3.225  1.00 91.30 184 A 1 
ATOM 1396 C C   . ASN A 1 184 ? -5.245  -3.807  -4.205  1.00 90.75 184 A 1 
ATOM 1397 O O   . ASN A 1 184 ? -5.150  -2.808  -4.920  1.00 89.07 184 A 1 
ATOM 1398 C CB  . ASN A 1 184 ? -7.344  -2.744  -3.156  1.00 90.60 184 A 1 
ATOM 1399 C CG  . ASN A 1 184 ? -7.917  -2.399  -4.517  1.00 87.78 184 A 1 
ATOM 1400 O OD1 . ASN A 1 184 ? -8.332  -3.257  -5.287  1.00 84.84 184 A 1 
ATOM 1401 N ND2 . ASN A 1 184 ? -7.980  -1.134  -4.850  1.00 82.17 184 A 1 
ATOM 1402 N N   . ALA A 1 185 ? -4.349  -4.794  -4.232  1.00 92.84 185 A 1 
ATOM 1403 C CA  . ALA A 1 185 ? -3.128  -4.741  -5.020  1.00 91.93 185 A 1 
ATOM 1404 C C   . ALA A 1 185 ? -3.402  -4.462  -6.505  1.00 91.70 185 A 1 
ATOM 1405 O O   . ALA A 1 185 ? -4.282  -5.076  -7.125  1.00 89.89 185 A 1 
ATOM 1406 C CB  . ALA A 1 185 ? -2.350  -6.041  -4.823  1.00 91.12 185 A 1 
ATOM 1407 N N   . GLY A 1 186 ? -2.620  -3.548  -7.062  1.00 89.02 186 A 1 
ATOM 1408 C CA  . GLY A 1 186 ? -2.562  -3.228  -8.481  1.00 86.98 186 A 1 
ATOM 1409 C C   . GLY A 1 186 ? -1.389  -3.921  -9.173  1.00 87.16 186 A 1 
ATOM 1410 O O   . GLY A 1 186 ? -0.817  -4.883  -8.674  1.00 80.52 186 A 1 
ATOM 1411 N N   . GLY A 1 187 ? -1.064  -3.436  -10.357 1.00 89.39 187 A 1 
ATOM 1412 C CA  . GLY A 1 187 ? 0.088   -3.867  -11.127 1.00 88.49 187 A 1 
ATOM 1413 C C   . GLY A 1 187 ? 0.216   -3.079  -12.424 1.00 89.88 187 A 1 
ATOM 1414 O O   . GLY A 1 187 ? -0.529  -2.128  -12.664 1.00 85.77 187 A 1 
ATOM 1415 N N   . LEU A 1 188 ? 1.135   -3.507  -13.290 1.00 85.82 188 A 1 
ATOM 1416 C CA  . LEU A 1 188 ? 1.483   -2.815  -14.533 1.00 85.65 188 A 1 
ATOM 1417 C C   . LEU A 1 188 ? 0.273   -2.627  -15.464 1.00 86.70 188 A 1 
ATOM 1418 O O   . LEU A 1 188 ? 0.226   -1.687  -16.252 1.00 83.47 188 A 1 
ATOM 1419 C CB  . LEU A 1 188 ? 2.583   -3.603  -15.271 1.00 83.35 188 A 1 
ATOM 1420 C CG  . LEU A 1 188 ? 3.999   -3.512  -14.663 1.00 79.35 188 A 1 
ATOM 1421 C CD1 . LEU A 1 188 ? 4.181   -4.351  -13.397 1.00 74.09 188 A 1 
ATOM 1422 C CD2 . LEU A 1 188 ? 5.033   -4.003  -15.680 1.00 73.95 188 A 1 
ATOM 1423 N N   . ARG A 1 189 ? -0.720  -3.507  -15.354 1.00 90.84 189 A 1 
ATOM 1424 C CA  . ARG A 1 189 ? -1.920  -3.541  -16.208 1.00 91.54 189 A 1 
ATOM 1425 C C   . ARG A 1 189 ? -3.102  -2.733  -15.670 1.00 93.41 189 A 1 
ATOM 1426 O O   . ARG A 1 189 ? -4.144  -2.685  -16.326 1.00 91.75 189 A 1 
ATOM 1427 C CB  . ARG A 1 189 ? -2.311  -5.002  -16.452 1.00 90.04 189 A 1 
ATOM 1428 C CG  . ARG A 1 189 ? -1.221  -5.754  -17.226 1.00 87.83 189 A 1 
ATOM 1429 C CD  . ARG A 1 189 ? -1.594  -7.222  -17.331 1.00 86.53 189 A 1 
ATOM 1430 N NE  . ARG A 1 189 ? -0.552  -7.982  -18.045 1.00 85.50 189 A 1 
ATOM 1431 C CZ  . ARG A 1 189 ? -0.358  -9.282  -17.954 1.00 85.96 189 A 1 
ATOM 1432 N NH1 . ARG A 1 189 ? -1.114  -10.041 -17.208 1.00 78.49 189 A 1 
ATOM 1433 N NH2 . ARG A 1 189 ? 0.610   -9.840  -18.617 1.00 80.59 189 A 1 
ATOM 1434 N N   . GLY A 1 190 ? -2.954  -2.103  -14.505 1.00 90.29 190 A 1 
ATOM 1435 C CA  . GLY A 1 190 ? -4.025  -1.401  -13.791 1.00 89.25 190 A 1 
ATOM 1436 C C   . GLY A 1 190 ? -4.718  -0.318  -14.621 1.00 90.69 190 A 1 
ATOM 1437 O O   . GLY A 1 190 ? -5.938  -0.163  -14.539 1.00 88.61 190 A 1 
ATOM 1438 N N   . LEU A 1 191 ? -3.977  0.348   -15.501 1.00 91.21 191 A 1 
ATOM 1439 C CA  . LEU A 1 191 ? -4.498  1.377   -16.406 1.00 90.98 191 A 1 
ATOM 1440 C C   . LEU A 1 191 ? -5.701  0.910   -17.237 1.00 92.48 191 A 1 
ATOM 1441 O O   . LEU A 1 191 ? -6.716  1.604   -17.319 1.00 90.15 191 A 1 
ATOM 1442 C CB  . LEU A 1 191 ? -3.340  1.828   -17.321 1.00 88.75 191 A 1 
ATOM 1443 C CG  . LEU A 1 191 ? -3.760  2.742   -18.488 1.00 86.25 191 A 1 
ATOM 1444 C CD1 . LEU A 1 191 ? -4.495  3.993   -18.027 1.00 80.95 191 A 1 
ATOM 1445 C CD2 . LEU A 1 191 ? -2.529  3.190   -19.269 1.00 83.13 191 A 1 
ATOM 1446 N N   . LYS A 1 192 ? -5.563  -0.237  -17.889 1.00 94.52 192 A 1 
ATOM 1447 C CA  . LYS A 1 192 ? -6.569  -0.766  -18.818 1.00 95.73 192 A 1 
ATOM 1448 C C   . LYS A 1 192 ? -7.500  -1.772  -18.165 1.00 95.99 192 A 1 
ATOM 1449 O O   . LYS A 1 192 ? -8.699  -1.768  -18.429 1.00 94.97 192 A 1 
ATOM 1450 C CB  . LYS A 1 192 ? -5.852  -1.377  -20.026 1.00 95.87 192 A 1 
ATOM 1451 C CG  . LYS A 1 192 ? -6.840  -1.916  -21.067 1.00 95.87 192 A 1 
ATOM 1452 C CD  . LYS A 1 192 ? -6.100  -2.318  -22.340 1.00 95.11 192 A 1 
ATOM 1453 C CE  . LYS A 1 192 ? -7.095  -2.752  -23.417 1.00 93.61 192 A 1 
ATOM 1454 N NZ  . LYS A 1 192 ? -6.414  -2.902  -24.716 1.00 91.57 192 A 1 
ATOM 1455 N N   . TYR A 1 193 ? -6.928  -2.642  -17.357 1.00 95.42 193 A 1 
ATOM 1456 C CA  . TYR A 1 193 ? -7.639  -3.790  -16.814 1.00 95.57 193 A 1 
ATOM 1457 C C   . TYR A 1 193 ? -8.181  -3.550  -15.405 1.00 95.18 193 A 1 
ATOM 1458 O O   . TYR A 1 193 ? -9.052  -4.294  -14.977 1.00 92.28 193 A 1 
ATOM 1459 C CB  . TYR A 1 193 ? -6.742  -5.021  -16.902 1.00 95.74 193 A 1 
ATOM 1460 C CG  . TYR A 1 193 ? -6.491  -5.475  -18.331 1.00 96.50 193 A 1 
ATOM 1461 C CD1 . TYR A 1 193 ? -7.518  -6.143  -19.031 1.00 95.68 193 A 1 
ATOM 1462 C CD2 . TYR A 1 193 ? -5.259  -5.222  -18.964 1.00 95.71 193 A 1 
ATOM 1463 C CE1 . TYR A 1 193 ? -7.314  -6.560  -20.358 1.00 95.69 193 A 1 
ATOM 1464 C CE2 . TYR A 1 193 ? -5.054  -5.640  -20.297 1.00 95.56 193 A 1 
ATOM 1465 C CZ  . TYR A 1 193 ? -6.084  -6.309  -20.992 1.00 96.43 193 A 1 
ATOM 1466 O OH  . TYR A 1 193 ? -5.897  -6.712  -22.276 1.00 95.86 193 A 1 
ATOM 1467 N N   . GLY A 1 194 ? -7.739  -2.511  -14.705 1.00 94.77 194 A 1 
ATOM 1468 C CA  . GLY A 1 194 ? -8.070  -2.322  -13.296 1.00 94.18 194 A 1 
ATOM 1469 C C   . GLY A 1 194 ? -7.210  -3.189  -12.370 1.00 94.57 194 A 1 
ATOM 1470 O O   . GLY A 1 194 ? -6.227  -3.807  -12.785 1.00 93.22 194 A 1 
ATOM 1471 N N   . VAL A 1 195 ? -7.592  -3.209  -11.100 1.00 95.07 195 A 1 
ATOM 1472 C CA  . VAL A 1 195 ? -6.831  -3.818  -10.001 1.00 95.33 195 A 1 
ATOM 1473 C C   . VAL A 1 195 ? -7.652  -4.924  -9.324  1.00 96.19 195 A 1 
ATOM 1474 O O   . VAL A 1 195 ? -8.761  -5.231  -9.767  1.00 96.00 195 A 1 
ATOM 1475 C CB  . VAL A 1 195 ? -6.362  -2.728  -9.020  1.00 94.51 195 A 1 
ATOM 1476 C CG1 . VAL A 1 195 ? -5.450  -1.708  -9.711  1.00 92.03 195 A 1 
ATOM 1477 C CG2 . VAL A 1 195 ? -7.533  -1.976  -8.382  1.00 91.42 195 A 1 
ATOM 1478 N N   . THR A 1 196 ? -7.153  -5.524  -8.241  1.00 95.34 196 A 1 
ATOM 1479 C CA  . THR A 1 196 ? -7.798  -6.685  -7.592  1.00 95.94 196 A 1 
ATOM 1480 C C   . THR A 1 196 ? -9.297  -6.491  -7.308  1.00 96.29 196 A 1 
ATOM 1481 O O   . THR A 1 196 ? -10.085 -7.410  -7.550  1.00 96.17 196 A 1 
ATOM 1482 C CB  . THR A 1 196 ? -7.048  -7.049  -6.302  1.00 96.15 196 A 1 
ATOM 1483 O OG1 . THR A 1 196 ? -5.758  -7.503  -6.634  1.00 94.06 196 A 1 
ATOM 1484 C CG2 . THR A 1 196 ? -7.699  -8.186  -5.514  1.00 93.88 196 A 1 
ATOM 1485 N N   . LYS A 1 197 ? -9.725  -5.309  -6.873  1.00 96.06 197 A 1 
ATOM 1486 C CA  . LYS A 1 197 ? -11.145 -5.004  -6.608  1.00 95.81 197 A 1 
ATOM 1487 C C   . LYS A 1 197 ? -12.065 -5.211  -7.816  1.00 96.07 197 A 1 
ATOM 1488 O O   . LYS A 1 197 ? -13.224 -5.556  -7.637  1.00 95.80 197 A 1 
ATOM 1489 C CB  . LYS A 1 197 ? -11.308 -3.579  -6.055  1.00 95.16 197 A 1 
ATOM 1490 C CG  . LYS A 1 197 ? -11.046 -2.474  -7.096  1.00 92.66 197 A 1 
ATOM 1491 C CD  . LYS A 1 197 ? -11.308 -1.073  -6.541  1.00 90.49 197 A 1 
ATOM 1492 C CE  . LYS A 1 197 ? -10.946 0.007   -7.572  1.00 86.67 197 A 1 
ATOM 1493 N NZ  . LYS A 1 197 ? -11.693 -0.145  -8.856  1.00 81.72 197 A 1 
ATOM 1494 N N   . ASP A 1 198 ? -11.558 -5.002  -9.015  1.00 96.31 198 A 1 
ATOM 1495 C CA  . ASP A 1 198 ? -12.343 -5.063  -10.254 1.00 96.21 198 A 1 
ATOM 1496 C C   . ASP A 1 198 ? -12.598 -6.516  -10.704 1.00 96.57 198 A 1 
ATOM 1497 O O   . ASP A 1 198 ? -13.419 -6.776  -11.589 1.00 96.04 198 A 1 
ATOM 1498 C CB  . ASP A 1 198 ? -11.644 -4.212  -11.329 1.00 96.00 198 A 1 
ATOM 1499 C CG  . ASP A 1 198 ? -11.441 -2.757  -10.869 1.00 95.26 198 A 1 
ATOM 1500 O OD1 . ASP A 1 198 ? -12.434 -2.085  -10.486 1.00 93.28 198 A 1 
ATOM 1501 O OD2 . ASP A 1 198 ? -10.285 -2.288  -10.802 1.00 93.33 198 A 1 
ATOM 1502 N N   . TYR A 1 199 ? -11.936 -7.460  -10.034 1.00 97.44 199 A 1 
ATOM 1503 C CA  . TYR A 1 199 ? -12.044 -8.898  -10.276 1.00 97.53 199 A 1 
ATOM 1504 C C   . TYR A 1 199 ? -12.643 -9.674  -9.103  1.00 97.63 199 A 1 
ATOM 1505 O O   . TYR A 1 199 ? -13.004 -10.831 -9.288  1.00 97.03 199 A 1 
ATOM 1506 C CB  . TYR A 1 199 ? -10.669 -9.452  -10.682 1.00 97.54 199 A 1 
ATOM 1507 C CG  . TYR A 1 199 ? -10.195 -8.848  -11.984 1.00 97.71 199 A 1 
ATOM 1508 C CD1 . TYR A 1 199 ? -10.536 -9.449  -13.209 1.00 97.06 199 A 1 
ATOM 1509 C CD2 . TYR A 1 199 ? -9.526  -7.612  -11.970 1.00 97.16 199 A 1 
ATOM 1510 C CE1 . TYR A 1 199 ? -10.247 -8.803  -14.416 1.00 96.96 199 A 1 
ATOM 1511 C CE2 . TYR A 1 199 ? -9.244  -6.951  -13.177 1.00 96.90 199 A 1 
ATOM 1512 C CZ  . TYR A 1 199 ? -9.624  -7.540  -14.395 1.00 97.44 199 A 1 
ATOM 1513 O OH  . TYR A 1 199 ? -9.420  -6.863  -15.551 1.00 96.88 199 A 1 
ATOM 1514 N N   . LEU A 1 200 ? -12.796 -9.076  -7.923  1.00 96.94 200 A 1 
ATOM 1515 C CA  . LEU A 1 200 ? -13.420 -9.749  -6.784  1.00 96.86 200 A 1 
ATOM 1516 C C   . LEU A 1 200 ? -14.945 -9.800  -6.958  1.00 96.54 200 A 1 
ATOM 1517 O O   . LEU A 1 200 ? -15.638 -8.795  -6.827  1.00 95.68 200 A 1 
ATOM 1518 C CB  . LEU A 1 200 ? -12.998 -9.067  -5.472  1.00 96.95 200 A 1 
ATOM 1519 C CG  . LEU A 1 200 ? -13.410 -9.878  -4.227  1.00 96.61 200 A 1 
ATOM 1520 C CD1 . LEU A 1 200 ? -12.555 -11.139 -4.059  1.00 95.39 200 A 1 
ATOM 1521 C CD2 . LEU A 1 200 ? -13.262 -9.039  -2.965  1.00 95.32 200 A 1 
ATOM 1522 N N   . MET A 1 201 ? -15.471 -10.997 -7.213  1.00 97.23 201 A 1 
ATOM 1523 C CA  . MET A 1 201 ? -16.912 -11.253 -7.334  1.00 96.73 201 A 1 
ATOM 1524 C C   . MET A 1 201 ? -17.553 -11.623 -5.998  1.00 96.18 201 A 1 
ATOM 1525 O O   . MET A 1 201 ? -18.733 -11.350 -5.773  1.00 94.29 201 A 1 
ATOM 1526 C CB  . MET A 1 201 ? -17.155 -12.391 -8.331  1.00 96.66 201 A 1 
ATOM 1527 C CG  . MET A 1 201 ? -16.684 -12.055 -9.747  1.00 95.86 201 A 1 
ATOM 1528 S SD  . MET A 1 201 ? -16.922 -13.389 -10.948 1.00 95.83 201 A 1 
ATOM 1529 C CE  . MET A 1 201 ? -18.731 -13.523 -11.005 1.00 90.95 201 A 1 
ATOM 1530 N N   . GLY A 1 202 ? -16.794 -12.263 -5.112  1.00 96.81 202 A 1 
ATOM 1531 C CA  . GLY A 1 202 ? -17.271 -12.704 -3.814  1.00 96.71 202 A 1 
ATOM 1532 C C   . GLY A 1 202 ? -16.139 -13.100 -2.878  1.00 97.42 202 A 1 
ATOM 1533 O O   . GLY A 1 202 ? -15.015 -13.365 -3.304  1.00 97.19 202 A 1 
ATOM 1534 N N   . VAL A 1 203 ? -16.456 -13.141 -1.589  1.00 97.20 203 A 1 
ATOM 1535 C CA  . VAL A 1 203 ? -15.523 -13.529 -0.531  1.00 97.34 203 A 1 
ATOM 1536 C C   . VAL A 1 203 ? -16.264 -14.290 0.560   1.00 97.64 203 A 1 
ATOM 1537 O O   . VAL A 1 203 ? -17.389 -13.943 0.925   1.00 96.90 203 A 1 
ATOM 1538 C CB  . VAL A 1 203 ? -14.734 -12.306 -0.009  1.00 95.84 203 A 1 
ATOM 1539 C CG1 . VAL A 1 203 ? -15.603 -11.167 0.512   1.00 88.05 203 A 1 
ATOM 1540 C CG2 . VAL A 1 203 ? -13.737 -12.685 1.091   1.00 87.62 203 A 1 
ATOM 1541 N N   . GLU A 1 204 ? -15.630 -15.326 1.074   1.00 97.66 204 A 1 
ATOM 1542 C CA  . GLU A 1 204 ? -15.984 -15.990 2.319   1.00 97.79 204 A 1 
ATOM 1543 C C   . GLU A 1 204 ? -14.887 -15.680 3.345   1.00 98.04 204 A 1 
ATOM 1544 O O   . GLU A 1 204 ? -13.695 -15.797 3.043   1.00 97.83 204 A 1 
ATOM 1545 C CB  . GLU A 1 204 ? -16.193 -17.504 2.140   1.00 97.44 204 A 1 
ATOM 1546 C CG  . GLU A 1 204 ? -17.115 -17.870 0.960   1.00 95.74 204 A 1 
ATOM 1547 C CD  . GLU A 1 204 ? -17.602 -19.333 0.949   1.00 94.90 204 A 1 
ATOM 1548 O OE1 . GLU A 1 204 ? -18.485 -19.655 0.116   1.00 87.89 204 A 1 
ATOM 1549 O OE2 . GLU A 1 204 ? -17.204 -20.146 1.800   1.00 89.60 204 A 1 
ATOM 1550 N N   . PHE A 1 205 ? -15.286 -15.254 4.542   1.00 97.81 205 A 1 
ATOM 1551 C CA  . PHE A 1 205 ? -14.357 -14.856 5.597   1.00 97.93 205 A 1 
ATOM 1552 C C   . PHE A 1 205 ? -14.941 -15.146 6.977   1.00 98.02 205 A 1 
ATOM 1553 O O   . PHE A 1 205 ? -16.153 -15.247 7.137   1.00 97.67 205 A 1 
ATOM 1554 C CB  . PHE A 1 205 ? -13.996 -13.372 5.450   1.00 97.74 205 A 1 
ATOM 1555 C CG  . PHE A 1 205 ? -15.124 -12.400 5.726   1.00 97.88 205 A 1 
ATOM 1556 C CD1 . PHE A 1 205 ? -16.046 -12.072 4.713   1.00 97.03 205 A 1 
ATOM 1557 C CD2 . PHE A 1 205 ? -15.256 -11.814 6.995   1.00 97.28 205 A 1 
ATOM 1558 C CE1 . PHE A 1 205 ? -17.084 -11.163 4.969   1.00 96.53 205 A 1 
ATOM 1559 C CE2 . PHE A 1 205 ? -16.292 -10.903 7.254   1.00 96.59 205 A 1 
ATOM 1560 C CZ  . PHE A 1 205 ? -17.206 -10.576 6.239   1.00 96.67 205 A 1 
ATOM 1561 N N   . PHE A 1 206 ? -14.074 -15.255 7.977   1.00 97.96 206 A 1 
ATOM 1562 C CA  . PHE A 1 206 ? -14.478 -15.426 9.364   1.00 97.86 206 A 1 
ATOM 1563 C C   . PHE A 1 206 ? -14.590 -14.086 10.081  1.00 97.68 206 A 1 
ATOM 1564 O O   . PHE A 1 206 ? -13.683 -13.251 9.996   1.00 97.20 206 A 1 
ATOM 1565 C CB  . PHE A 1 206 ? -13.515 -16.367 10.070  1.00 97.83 206 A 1 
ATOM 1566 C CG  . PHE A 1 206 ? -13.664 -17.796 9.611   1.00 97.93 206 A 1 
ATOM 1567 C CD1 . PHE A 1 206 ? -14.742 -18.566 10.081  1.00 97.02 206 A 1 
ATOM 1568 C CD2 . PHE A 1 206 ? -12.751 -18.352 8.701   1.00 97.22 206 A 1 
ATOM 1569 C CE1 . PHE A 1 206 ? -14.899 -19.896 9.659   1.00 96.68 206 A 1 
ATOM 1570 C CE2 . PHE A 1 206 ? -12.907 -19.683 8.278   1.00 96.73 206 A 1 
ATOM 1571 C CZ  . PHE A 1 206 ? -13.979 -20.454 8.760   1.00 97.02 206 A 1 
ATOM 1572 N N   . ASP A 1 207 ? -15.690 -13.917 10.810  1.00 97.30 207 A 1 
ATOM 1573 C CA  . ASP A 1 207 ? -15.886 -12.811 11.740  1.00 96.97 207 A 1 
ATOM 1574 C C   . ASP A 1 207 ? -15.165 -13.060 13.082  1.00 96.92 207 A 1 
ATOM 1575 O O   . ASP A 1 207 ? -14.470 -14.063 13.279  1.00 96.59 207 A 1 
ATOM 1576 C CB  . ASP A 1 207 ? -17.397 -12.521 11.889  1.00 96.39 207 A 1 
ATOM 1577 C CG  . ASP A 1 207 ? -18.143 -13.428 12.875  1.00 96.01 207 A 1 
ATOM 1578 O OD1 . ASP A 1 207 ? -17.584 -14.454 13.308  1.00 94.26 207 A 1 
ATOM 1579 O OD2 . ASP A 1 207 ? -19.244 -13.033 13.311  1.00 93.16 207 A 1 
ATOM 1580 N N   . TYR A 1 208 ? -15.343 -12.136 14.037  1.00 96.61 208 A 1 
ATOM 1581 C CA  . TYR A 1 208 ? -14.734 -12.232 15.369  1.00 96.44 208 A 1 
ATOM 1582 C C   . TYR A 1 208 ? -15.275 -13.382 16.235  1.00 96.17 208 A 1 
ATOM 1583 O O   . TYR A 1 208 ? -14.637 -13.751 17.223  1.00 94.93 208 A 1 
ATOM 1584 C CB  . TYR A 1 208 ? -14.892 -10.888 16.083  1.00 96.47 208 A 1 
ATOM 1585 C CG  . TYR A 1 208 ? -16.313 -10.557 16.495  1.00 96.59 208 A 1 
ATOM 1586 C CD1 . TYR A 1 208 ? -17.145 -9.804  15.645  1.00 95.02 208 A 1 
ATOM 1587 C CD2 . TYR A 1 208 ? -16.804 -11.003 17.734  1.00 94.96 208 A 1 
ATOM 1588 C CE1 . TYR A 1 208 ? -18.463 -9.509  16.026  1.00 93.66 208 A 1 
ATOM 1589 C CE2 . TYR A 1 208 ? -18.125 -10.715 18.118  1.00 93.99 208 A 1 
ATOM 1590 C CZ  . TYR A 1 208 ? -18.957 -9.967  17.265  1.00 94.16 208 A 1 
ATOM 1591 O OH  . TYR A 1 208 ? -20.233 -9.692  17.638  1.00 92.64 208 A 1 
ATOM 1592 N N   . ASN A 1 209 ? -16.415 -13.972 15.884  1.00 95.67 209 A 1 
ATOM 1593 C CA  . ASN A 1 209 ? -16.954 -15.154 16.562  1.00 94.95 209 A 1 
ATOM 1594 C C   . ASN A 1 209 ? -16.393 -16.460 15.982  1.00 95.37 209 A 1 
ATOM 1595 O O   . ASN A 1 209 ? -16.663 -17.534 16.523  1.00 93.72 209 A 1 
ATOM 1596 C CB  . ASN A 1 209 ? -18.487 -15.135 16.492  1.00 94.34 209 A 1 
ATOM 1597 C CG  . ASN A 1 209 ? -19.101 -13.921 17.142  1.00 92.91 209 A 1 
ATOM 1598 O OD1 . ASN A 1 209 ? -18.932 -13.660 18.325  1.00 86.12 209 A 1 
ATOM 1599 N ND2 . ASN A 1 209 ? -19.844 -13.149 16.387  1.00 85.99 209 A 1 
ATOM 1600 N N   . GLY A 1 210 ? -15.599 -16.377 14.909  1.00 95.94 210 A 1 
ATOM 1601 C CA  . GLY A 1 210 ? -15.165 -17.537 14.141  1.00 95.93 210 A 1 
ATOM 1602 C C   . GLY A 1 210 ? -16.271 -18.101 13.245  1.00 96.72 210 A 1 
ATOM 1603 O O   . GLY A 1 210 ? -16.179 -19.252 12.826  1.00 95.83 210 A 1 
ATOM 1604 N N   . GLU A 1 211 ? -17.311 -17.309 12.960  1.00 96.14 211 A 1 
ATOM 1605 C CA  . GLU A 1 211 ? -18.419 -17.693 12.086  1.00 96.58 211 A 1 
ATOM 1606 C C   . GLU A 1 211 ? -18.119 -17.325 10.632  1.00 97.23 211 A 1 
ATOM 1607 O O   . GLU A 1 211 ? -17.540 -16.274 10.337  1.00 96.80 211 A 1 
ATOM 1608 C CB  . GLU A 1 211 ? -19.731 -17.048 12.551  1.00 96.45 211 A 1 
ATOM 1609 C CG  . GLU A 1 211 ? -20.200 -17.535 13.933  1.00 94.24 211 A 1 
ATOM 1610 C CD  . GLU A 1 211 ? -20.483 -19.046 13.993  1.00 91.42 211 A 1 
ATOM 1611 O OE1 . GLU A 1 211 ? -20.353 -19.620 15.095  1.00 82.81 211 A 1 
ATOM 1612 O OE2 . GLU A 1 211 ? -20.847 -19.618 12.940  1.00 82.86 211 A 1 
ATOM 1613 N N   . LEU A 1 212 ? -18.519 -18.196 9.715   1.00 97.11 212 A 1 
ATOM 1614 C CA  . LEU A 1 212 ? -18.252 -18.010 8.292   1.00 97.47 212 A 1 
ATOM 1615 C C   . LEU A 1 212 ? -19.291 -17.081 7.651   1.00 97.56 212 A 1 
ATOM 1616 O O   . LEU A 1 212 ? -20.445 -17.457 7.433   1.00 96.83 212 A 1 
ATOM 1617 C CB  . LEU A 1 212 ? -18.187 -19.383 7.599   1.00 97.18 212 A 1 
ATOM 1618 C CG  . LEU A 1 212 ? -17.732 -19.306 6.125   1.00 96.28 212 A 1 
ATOM 1619 C CD1 . LEU A 1 212 ? -16.260 -18.924 5.995   1.00 94.16 212 A 1 
ATOM 1620 C CD2 . LEU A 1 212 ? -17.919 -20.666 5.455   1.00 94.04 212 A 1 
ATOM 1621 N N   . VAL A 1 213 ? -18.856 -15.899 7.259   1.00 97.20 213 A 1 
ATOM 1622 C CA  . VAL A 1 213 ? -19.637 -14.919 6.499   1.00 96.95 213 A 1 
ATOM 1623 C C   . VAL A 1 213 ? -19.399 -15.134 5.007   1.00 97.01 213 A 1 
ATOM 1624 O O   . VAL A 1 213 ? -18.264 -15.303 4.565   1.00 96.77 213 A 1 
ATOM 1625 C CB  . VAL A 1 213 ? -19.278 -13.484 6.920   1.00 96.68 213 A 1 
ATOM 1626 C CG1 . VAL A 1 213 ? -20.151 -12.453 6.191   1.00 95.19 213 A 1 
ATOM 1627 C CG2 . VAL A 1 213 ? -19.465 -13.279 8.428   1.00 95.24 213 A 1 
ATOM 1628 N N   . LYS A 1 214 ? -20.471 -15.078 4.215   1.00 95.98 214 A 1 
ATOM 1629 C CA  . LYS A 1 214 ? -20.421 -15.233 2.755   1.00 95.30 214 A 1 
ATOM 1630 C C   . LYS A 1 214 ? -21.049 -14.032 2.066   1.00 94.94 214 A 1 
ATOM 1631 O O   . LYS A 1 214 ? -22.138 -13.601 2.440   1.00 93.88 214 A 1 
ATOM 1632 C CB  . LYS A 1 214 ? -21.104 -16.533 2.313   1.00 94.22 214 A 1 
ATOM 1633 C CG  . LYS A 1 214 ? -20.612 -17.764 3.087   1.00 84.46 214 A 1 
ATOM 1634 C CD  . LYS A 1 214 ? -21.039 -19.058 2.388   1.00 82.86 214 A 1 
ATOM 1635 C CE  . LYS A 1 214 ? -20.443 -20.253 3.147   1.00 73.79 214 A 1 
ATOM 1636 N NZ  . LYS A 1 214 ? -20.014 -21.318 2.212   1.00 66.65 214 A 1 
ATOM 1637 N N   . THR A 1 215 ? -20.387 -13.515 1.039   1.00 93.94 215 A 1 
ATOM 1638 C CA  . THR A 1 215 ? -20.895 -12.403 0.234   1.00 93.35 215 A 1 
ATOM 1639 C C   . THR A 1 215 ? -20.471 -12.533 -1.224  1.00 92.64 215 A 1 
ATOM 1640 O O   . THR A 1 215 ? -19.432 -13.120 -1.532  1.00 89.05 215 A 1 
ATOM 1641 C CB  . THR A 1 215 ? -20.456 -11.061 0.827   1.00 92.32 215 A 1 
ATOM 1642 O OG1 . THR A 1 215 ? -21.044 -9.991  0.126   1.00 85.53 215 A 1 
ATOM 1643 C CG2 . THR A 1 215 ? -18.939 -10.851 0.791   1.00 85.87 215 A 1 
ATOM 1644 N N   . GLY A 1 216 ? -21.269 -11.959 -2.121  1.00 92.11 216 A 1 
ATOM 1645 C CA  . GLY A 1 216 ? -21.089 -12.094 -3.557  1.00 90.50 216 A 1 
ATOM 1646 C C   . GLY A 1 216 ? -21.558 -13.451 -4.085  1.00 91.66 216 A 1 
ATOM 1647 O O   . GLY A 1 216 ? -22.264 -14.196 -3.406  1.00 86.16 216 A 1 
ATOM 1648 N N   . SER A 1 217 ? -21.210 -13.738 -5.330  1.00 88.71 217 A 1 
ATOM 1649 C CA  . SER A 1 217 ? -21.635 -14.961 -6.010  1.00 88.74 217 A 1 
ATOM 1650 C C   . SER A 1 217 ? -20.702 -15.295 -7.176  1.00 90.41 217 A 1 
ATOM 1651 O O   . SER A 1 217 ? -19.762 -14.562 -7.480  1.00 86.60 217 A 1 
ATOM 1652 C CB  . SER A 1 217 ? -23.085 -14.802 -6.501  1.00 85.01 217 A 1 
ATOM 1653 O OG  . SER A 1 217 ? -23.135 -13.957 -7.630  1.00 76.70 217 A 1 
ATOM 1654 N N   . ARG A 1 218 ? -20.995 -16.392 -7.852  1.00 90.29 218 A 1 
ATOM 1655 C CA  . ARG A 1 218 ? -20.361 -16.791 -9.116  1.00 91.16 218 A 1 
ATOM 1656 C C   . ARG A 1 218 ? -20.962 -16.087 -10.345 1.00 92.31 218 A 1 
ATOM 1657 O O   . ARG A 1 218 ? -20.510 -16.306 -11.458 1.00 87.66 218 A 1 
ATOM 1658 C CB  . ARG A 1 218 ? -20.464 -18.319 -9.246  1.00 90.55 218 A 1 
ATOM 1659 C CG  . ARG A 1 218 ? -19.642 -19.054 -8.184  1.00 91.16 218 A 1 
ATOM 1660 C CD  . ARG A 1 218 ? -19.977 -20.537 -8.196  1.00 89.58 218 A 1 
ATOM 1661 N NE  . ARG A 1 218 ? -19.076 -21.335 -7.369  1.00 88.60 218 A 1 
ATOM 1662 C CZ  . ARG A 1 218 ? -19.028 -21.407 -6.053  1.00 87.43 218 A 1 
ATOM 1663 N NH1 . ARG A 1 218 ? -19.854 -20.743 -5.282  1.00 80.35 218 A 1 
ATOM 1664 N NH2 . ARG A 1 218 ? -18.123 -22.161 -5.499  1.00 82.57 218 A 1 
ATOM 1665 N N   . THR A 1 219 ? -21.993 -15.261 -10.151 1.00 90.72 219 A 1 
ATOM 1666 C CA  . THR A 1 219 ? -22.693 -14.560 -11.235 1.00 89.31 219 A 1 
ATOM 1667 C C   . THR A 1 219 ? -22.179 -13.133 -11.402 1.00 88.91 219 A 1 
ATOM 1668 O O   . THR A 1 219 ? -21.817 -12.474 -10.430 1.00 85.66 219 A 1 
ATOM 1669 C CB  . THR A 1 219 ? -24.215 -14.548 -11.024 1.00 88.57 219 A 1 
ATOM 1670 O OG1 . THR A 1 219 ? -24.572 -13.889 -9.833  1.00 86.94 219 A 1 
ATOM 1671 C CG2 . THR A 1 219 ? -24.800 -15.957 -10.953 1.00 85.90 219 A 1 
ATOM 1672 N N   . VAL A 1 220 ? -22.223 -12.622 -12.629 1.00 87.76 220 A 1 
ATOM 1673 C CA  . VAL A 1 220 ? -21.783 -11.247 -12.946 1.00 85.81 220 A 1 
ATOM 1674 C C   . VAL A 1 220 ? -22.556 -10.189 -12.153 1.00 86.82 220 A 1 
ATOM 1675 O O   . VAL A 1 220 ? -21.995 -9.172  -11.749 1.00 83.98 220 A 1 
ATOM 1676 C CB  . VAL A 1 220 ? -21.928 -10.981 -14.458 1.00 83.30 220 A 1 
ATOM 1677 C CG1 . VAL A 1 220 ? -21.560 -9.548  -14.857 1.00 77.73 220 A 1 
ATOM 1678 C CG2 . VAL A 1 220 ? -21.041 -11.926 -15.277 1.00 77.68 220 A 1 
ATOM 1679 N N   . LYS A 1 221 ? -23.852 -10.409 -11.934 1.00 87.15 221 A 1 
ATOM 1680 C CA  . LYS A 1 221 ? -24.718 -9.513  -11.168 1.00 86.47 221 A 1 
ATOM 1681 C C   . LYS A 1 221 ? -25.159 -10.201 -9.884  1.00 87.37 221 A 1 
ATOM 1682 O O   . LYS A 1 221 ? -25.762 -11.267 -9.935  1.00 85.08 221 A 1 
ATOM 1683 C CB  . LYS A 1 221 ? -25.924 -9.064  -12.005 1.00 84.95 221 A 1 
ATOM 1684 C CG  . LYS A 1 221 ? -25.523 -8.206  -13.212 1.00 84.00 221 A 1 
ATOM 1685 C CD  . LYS A 1 221 ? -26.762 -7.777  -14.007 1.00 79.94 221 A 1 
ATOM 1686 C CE  . LYS A 1 221 ? -26.341 -6.959  -15.236 1.00 76.18 221 A 1 
ATOM 1687 N NZ  . LYS A 1 221 ? -27.507 -6.579  -16.065 1.00 71.55 221 A 1 
ATOM 1688 N N   . CYS A 1 222 ? -24.910 -9.538  -8.748  1.00 86.42 222 A 1 
ATOM 1689 C CA  . CYS A 1 222 ? -25.375 -9.979  -7.441  1.00 86.32 222 A 1 
ATOM 1690 C C   . CYS A 1 222 ? -25.703 -8.750  -6.585  1.00 85.41 222 A 1 
ATOM 1691 O O   . CYS A 1 222 ? -24.854 -7.882  -6.407  1.00 82.50 222 A 1 
ATOM 1692 C CB  . CYS A 1 222 ? -24.295 -10.856 -6.794  1.00 85.31 222 A 1 
ATOM 1693 S SG  . CYS A 1 222 ? -24.882 -11.458 -5.183  1.00 83.14 222 A 1 
ATOM 1694 N N   . VAL A 1 223 ? -26.932 -8.690  -6.068  1.00 86.90 223 A 1 
ATOM 1695 C CA  . VAL A 1 223 ? -27.420 -7.593  -5.206  1.00 85.99 223 A 1 
ATOM 1696 C C   . VAL A 1 223 ? -27.966 -8.113  -3.876  1.00 86.81 223 A 1 
ATOM 1697 O O   . VAL A 1 223 ? -28.702 -7.419  -3.181  1.00 82.91 223 A 1 
ATOM 1698 C CB  . VAL A 1 223 ? -28.449 -6.702  -5.939  1.00 84.13 223 A 1 
ATOM 1699 C CG1 . VAL A 1 223 ? -27.803 -5.997  -7.146  1.00 82.07 223 A 1 
ATOM 1700 C CG2 . VAL A 1 223 ? -29.677 -7.486  -6.422  1.00 81.25 223 A 1 
ATOM 1701 N N   . THR A 1 224 ? -27.632 -9.342  -3.515  1.00 85.53 224 A 1 
ATOM 1702 C CA  . THR A 1 224 ? -28.077 -9.979  -2.275  1.00 84.09 224 A 1 
ATOM 1703 C C   . THR A 1 224 ? -27.362 -9.360  -1.074  1.00 83.27 224 A 1 
ATOM 1704 O O   . THR A 1 224 ? -26.201 -9.664  -0.809  1.00 77.43 224 A 1 
ATOM 1705 C CB  . THR A 1 224 ? -27.853 -11.497 -2.332  1.00 81.61 224 A 1 
ATOM 1706 O OG1 . THR A 1 224 ? -28.490 -12.018 -3.478  1.00 77.70 224 A 1 
ATOM 1707 C CG2 . THR A 1 224 ? -28.454 -12.217 -1.127  1.00 75.16 224 A 1 
ATOM 1708 N N   . GLY A 1 225 ? -28.071 -8.503  -0.342  1.00 87.81 225 A 1 
ATOM 1709 C CA  . GLY A 1 225 ? -27.543 -7.824  0.840   1.00 88.14 225 A 1 
ATOM 1710 C C   . GLY A 1 225 ? -26.640 -6.631  0.511   1.00 90.14 225 A 1 
ATOM 1711 O O   . GLY A 1 225 ? -26.709 -6.050  -0.573  1.00 86.99 225 A 1 
ATOM 1712 N N   . TYR A 1 226 ? -25.804 -6.239  1.475   1.00 89.74 226 A 1 
ATOM 1713 C CA  . TYR A 1 226 ? -24.804 -5.191  1.268   1.00 90.73 226 A 1 
ATOM 1714 C C   . TYR A 1 226 ? -23.619 -5.701  0.433   1.00 91.13 226 A 1 
ATOM 1715 O O   . TYR A 1 226 ? -23.300 -6.888  0.449   1.00 89.19 226 A 1 
ATOM 1716 C CB  . TYR A 1 226 ? -24.324 -4.648  2.621   1.00 90.34 226 A 1 
ATOM 1717 C CG  . TYR A 1 226 ? -25.410 -3.980  3.451   1.00 91.35 226 A 1 
ATOM 1718 C CD1 . TYR A 1 226 ? -26.068 -2.835  2.962   1.00 87.46 226 A 1 
ATOM 1719 C CD2 . TYR A 1 226 ? -25.764 -4.501  4.716   1.00 87.37 226 A 1 
ATOM 1720 C CE1 . TYR A 1 226 ? -27.080 -2.216  3.721   1.00 86.02 226 A 1 
ATOM 1721 C CE2 . TYR A 1 226 ? -26.773 -3.883  5.480   1.00 85.37 226 A 1 
ATOM 1722 C CZ  . TYR A 1 226 ? -27.433 -2.741  4.980   1.00 88.07 226 A 1 
ATOM 1723 O OH  . TYR A 1 226 ? -28.412 -2.145  5.716   1.00 86.22 226 A 1 
ATOM 1724 N N   . ASN A 1 227 ? -22.915 -4.785  -0.224  1.00 91.77 227 A 1 
ATOM 1725 C CA  . ASN A 1 227 ? -21.650 -5.106  -0.891  1.00 92.71 227 A 1 
ATOM 1726 C C   . ASN A 1 227 ? -20.507 -5.255  0.138   1.00 93.88 227 A 1 
ATOM 1727 O O   . ASN A 1 227 ? -19.604 -4.421  0.221   1.00 93.50 227 A 1 
ATOM 1728 C CB  . ASN A 1 227 ? -21.354 -4.064  -1.988  1.00 91.39 227 A 1 
ATOM 1729 C CG  . ASN A 1 227 ? -20.125 -4.432  -2.813  1.00 90.08 227 A 1 
ATOM 1730 O OD1 . ASN A 1 227 ? -19.559 -5.507  -2.699  1.00 86.38 227 A 1 
ATOM 1731 N ND2 . ASN A 1 227 ? -19.671 -3.550  -3.670  1.00 84.76 227 A 1 
ATOM 1732 N N   . ILE A 1 228 ? -20.590 -6.302  0.945   1.00 93.53 228 A 1 
ATOM 1733 C CA  . ILE A 1 228 ? -19.583 -6.615  1.970   1.00 94.14 228 A 1 
ATOM 1734 C C   . ILE A 1 228 ? -18.235 -6.922  1.308   1.00 94.81 228 A 1 
ATOM 1735 O O   . ILE A 1 228 ? -17.207 -6.499  1.820   1.00 94.77 228 A 1 
ATOM 1736 C CB  . ILE A 1 228 ? -20.064 -7.769  2.880   1.00 94.20 228 A 1 
ATOM 1737 C CG1 . ILE A 1 228 ? -21.386 -7.405  3.599   1.00 93.99 228 A 1 
ATOM 1738 C CG2 . ILE A 1 228 ? -18.985 -8.134  3.910   1.00 93.69 228 A 1 
ATOM 1739 C CD1 . ILE A 1 228 ? -22.024 -8.569  4.375   1.00 91.69 228 A 1 
ATOM 1740 N N   . GLY A 1 229 ? -18.224 -7.559  0.136   1.00 94.48 229 A 1 
ATOM 1741 C CA  . GLY A 1 229 ? -16.989 -7.781  -0.631  1.00 94.50 229 A 1 
ATOM 1742 C C   . GLY A 1 229 ? -16.231 -6.482  -0.924  1.00 95.53 229 A 1 
ATOM 1743 O O   . GLY A 1 229 ? -15.017 -6.420  -0.738  1.00 94.93 229 A 1 
ATOM 1744 N N   . GLY A 1 230 ? -16.963 -5.417  -1.290  1.00 95.00 230 A 1 
ATOM 1745 C CA  . GLY A 1 230 ? -16.384 -4.082  -1.472  1.00 94.64 230 A 1 
ATOM 1746 C C   . GLY A 1 230 ? -15.851 -3.454  -0.179  1.00 95.33 230 A 1 
ATOM 1747 O O   . GLY A 1 230 ? -14.875 -2.718  -0.236  1.00 94.55 230 A 1 
ATOM 1748 N N   . LEU A 1 231 ? -16.437 -3.775  0.980   1.00 95.39 231 A 1 
ATOM 1749 C CA  . LEU A 1 231 ? -15.925 -3.346  2.289   1.00 95.34 231 A 1 
ATOM 1750 C C   . LEU A 1 231 ? -14.653 -4.116  2.688   1.00 95.85 231 A 1 
ATOM 1751 O O   . LEU A 1 231 ? -13.766 -3.554  3.324   1.00 95.03 231 A 1 
ATOM 1752 C CB  . LEU A 1 231 ? -17.049 -3.520  3.331   1.00 94.57 231 A 1 
ATOM 1753 C CG  . LEU A 1 231 ? -16.676 -3.080  4.760   1.00 90.02 231 A 1 
ATOM 1754 C CD1 . LEU A 1 231 ? -16.384 -1.582  4.844   1.00 87.68 231 A 1 
ATOM 1755 C CD2 . LEU A 1 231 ? -17.828 -3.403  5.711   1.00 87.42 231 A 1 
ATOM 1756 N N   . MET A 1 232 ? -14.574 -5.395  2.311   1.00 95.50 232 A 1 
ATOM 1757 C CA  . MET A 1 232 ? -13.433 -6.261  2.635   1.00 95.67 232 A 1 
ATOM 1758 C C   . MET A 1 232 ? -12.196 -5.976  1.775   1.00 95.70 232 A 1 
ATOM 1759 O O   . MET A 1 232 ? -11.070 -6.212  2.225   1.00 94.89 232 A 1 
ATOM 1760 C CB  . MET A 1 232 ? -13.854 -7.734  2.527   1.00 95.91 232 A 1 
ATOM 1761 C CG  . MET A 1 232 ? -14.947 -8.135  3.531   1.00 95.07 232 A 1 
ATOM 1762 S SD  . MET A 1 232 ? -14.616 -7.745  5.274   1.00 95.20 232 A 1 
ATOM 1763 C CE  . MET A 1 232 ? -13.317 -8.945  5.655   1.00 90.29 232 A 1 
ATOM 1764 N N   . ILE A 1 233 ? -12.372 -5.432  0.563   1.00 95.56 233 A 1 
ATOM 1765 C CA  . ILE A 1 233 ? -11.266 -4.905  -0.253  1.00 94.91 233 A 1 
ATOM 1766 C C   . ILE A 1 233 ? -10.543 -3.788  0.511   1.00 94.38 233 A 1 
ATOM 1767 O O   . ILE A 1 233 ? -11.176 -2.900  1.066   1.00 91.97 233 A 1 
ATOM 1768 C CB  . ILE A 1 233 ? -11.793 -4.410  -1.615  1.00 93.91 233 A 1 
ATOM 1769 C CG1 . ILE A 1 233 ? -12.130 -5.590  -2.548  1.00 88.68 233 A 1 
ATOM 1770 C CG2 . ILE A 1 233 ? -10.825 -3.438  -2.311  1.00 90.18 233 A 1 
ATOM 1771 C CD1 . ILE A 1 233 ? -10.925 -6.334  -3.138  1.00 83.03 233 A 1 
ATOM 1772 N N   . SER A 1 234 ? -9.230  -3.815  0.502   1.00 94.15 234 A 1 
ATOM 1773 C CA  . SER A 1 234 ? -8.377  -2.851  1.214   1.00 93.82 234 A 1 
ATOM 1774 C C   . SER A 1 234 ? -8.657  -2.776  2.731   1.00 94.16 234 A 1 
ATOM 1775 O O   . SER A 1 234 ? -8.328  -1.791  3.377   1.00 92.03 234 A 1 
ATOM 1776 C CB  . SER A 1 234 ? -8.434  -1.488  0.514   1.00 92.51 234 A 1 
ATOM 1777 O OG  . SER A 1 234 ? -7.462  -0.597  1.013   1.00 84.95 234 A 1 
ATOM 1778 N N   . SER A 1 235 ? -9.276  -3.811  3.321   1.00 94.09 235 A 1 
ATOM 1779 C CA  . SER A 1 235 ? -9.557  -3.837  4.765   1.00 94.19 235 A 1 
ATOM 1780 C C   . SER A 1 235 ? -8.312  -4.072  5.623   1.00 94.11 235 A 1 
ATOM 1781 O O   . SER A 1 235 ? -8.368  -3.851  6.832   1.00 93.19 235 A 1 
ATOM 1782 C CB  . SER A 1 235 ? -10.613 -4.897  5.088   1.00 94.38 235 A 1 
ATOM 1783 O OG  . SER A 1 235 ? -10.108 -6.196  4.843   1.00 92.45 235 A 1 
ATOM 1784 N N   . GLU A 1 236 ? -7.217  -4.496  5.014   1.00 92.87 236 A 1 
ATOM 1785 C CA  . GLU A 1 236 ? -5.946  -4.791  5.699   1.00 93.07 236 A 1 
ATOM 1786 C C   . GLU A 1 236 ? -6.105  -5.788  6.864   1.00 93.84 236 A 1 
ATOM 1787 O O   . GLU A 1 236 ? -5.388  -5.727  7.857   1.00 91.94 236 A 1 
ATOM 1788 C CB  . GLU A 1 236 ? -5.226  -3.489  6.093   1.00 92.52 236 A 1 
ATOM 1789 C CG  . GLU A 1 236 ? -4.913  -2.592  4.885   1.00 91.48 236 A 1 
ATOM 1790 C CD  . GLU A 1 236 ? -4.243  -1.267  5.266   1.00 92.59 236 A 1 
ATOM 1791 O OE1 . GLU A 1 236 ? -4.390  -0.296  4.483   1.00 84.40 236 A 1 
ATOM 1792 O OE2 . GLU A 1 236 ? -3.609  -1.173  6.337   1.00 87.18 236 A 1 
ATOM 1793 N N   . GLY A 1 237 ? -7.066  -6.706  6.764   1.00 93.43 237 A 1 
ATOM 1794 C CA  . GLY A 1 237 ? -7.339  -7.694  7.817   1.00 93.43 237 A 1 
ATOM 1795 C C   . GLY A 1 237 ? -7.967  -7.112  9.091   1.00 94.65 237 A 1 
ATOM 1796 O O   . GLY A 1 237 ? -7.970  -7.784  10.114  1.00 93.26 237 A 1 
ATOM 1797 N N   . THR A 1 238 ? -8.493  -5.879  9.038   1.00 95.50 238 A 1 
ATOM 1798 C CA  . THR A 1 238 ? -9.098  -5.203  10.207  1.00 95.53 238 A 1 
ATOM 1799 C C   . THR A 1 238 ? -10.571 -5.548  10.444  1.00 95.75 238 A 1 
ATOM 1800 O O   . THR A 1 238 ? -11.139 -5.108  11.437  1.00 95.32 238 A 1 
ATOM 1801 C CB  . THR A 1 238 ? -8.955  -3.678  10.125  1.00 95.57 238 A 1 
ATOM 1802 O OG1 . THR A 1 238 ? -9.667  -3.143  9.035   1.00 94.29 238 A 1 
ATOM 1803 C CG2 . THR A 1 238 ? -7.507  -3.214  10.011  1.00 93.88 238 A 1 
ATOM 1804 N N   . LEU A 1 239 ? -11.197 -6.295  9.535   1.00 96.79 239 A 1 
ATOM 1805 C CA  . LEU A 1 239 ? -12.642 -6.568  9.556   1.00 96.76 239 A 1 
ATOM 1806 C C   . LEU A 1 239 ? -12.988 -8.066  9.548   1.00 96.83 239 A 1 
ATOM 1807 O O   . LEU A 1 239 ? -14.161 -8.424  9.596   1.00 95.61 239 A 1 
ATOM 1808 C CB  . LEU A 1 239 ? -13.306 -5.849  8.366   1.00 96.39 239 A 1 
ATOM 1809 C CG  . LEU A 1 239 ? -13.107 -4.324  8.300   1.00 95.88 239 A 1 
ATOM 1810 C CD1 . LEU A 1 239 ? -13.840 -3.774  7.073   1.00 94.51 239 A 1 
ATOM 1811 C CD2 . LEU A 1 239 ? -13.641 -3.595  9.532   1.00 94.54 239 A 1 
ATOM 1812 N N   . GLY A 1 240 ? -11.994 -8.942  9.460   1.00 97.10 240 A 1 
ATOM 1813 C CA  . GLY A 1 240 ? -12.173 -10.388 9.381   1.00 97.07 240 A 1 
ATOM 1814 C C   . GLY A 1 240 ? -11.035 -11.072 8.635   1.00 97.42 240 A 1 
ATOM 1815 O O   . GLY A 1 240 ? -10.120 -10.417 8.125   1.00 96.83 240 A 1 
ATOM 1816 N N   . VAL A 1 241 ? -11.092 -12.403 8.552   1.00 97.74 241 A 1 
ATOM 1817 C CA  . VAL A 1 241 ? -10.029 -13.233 7.969   1.00 97.95 241 A 1 
ATOM 1818 C C   . VAL A 1 241 ? -10.569 -14.051 6.805   1.00 98.11 241 A 1 
ATOM 1819 O O   . VAL A 1 241 ? -11.468 -14.867 6.982   1.00 97.91 241 A 1 
ATOM 1820 C CB  . VAL A 1 241 ? -9.384  -14.142 9.024   1.00 97.69 241 A 1 
ATOM 1821 C CG1 . VAL A 1 241 ? -8.173  -14.870 8.428   1.00 96.87 241 A 1 
ATOM 1822 C CG2 . VAL A 1 241 ? -8.922  -13.349 10.252  1.00 96.96 241 A 1 
ATOM 1823 N N   . PHE A 1 242 ? -10.001 -13.863 5.616   1.00 97.97 242 A 1 
ATOM 1824 C CA  . PHE A 1 242 ? -10.464 -14.529 4.400   1.00 98.06 242 A 1 
ATOM 1825 C C   . PHE A 1 242 ? -10.257 -16.048 4.438   1.00 98.14 242 A 1 
ATOM 1826 O O   . PHE A 1 242 ? -9.205  -16.530 4.848   1.00 97.82 242 A 1 
ATOM 1827 C CB  . PHE A 1 242 ? -9.767  -13.934 3.165   1.00 97.80 242 A 1 
ATOM 1828 C CG  . PHE A 1 242 ? -9.875  -12.429 3.009   1.00 97.80 242 A 1 
ATOM 1829 C CD1 . PHE A 1 242 ? -11.073 -11.762 3.319   1.00 96.70 242 A 1 
ATOM 1830 C CD2 . PHE A 1 242 ? -8.772  -11.690 2.552   1.00 96.37 242 A 1 
ATOM 1831 C CE1 . PHE A 1 242 ? -11.156 -10.365 3.199   1.00 95.98 242 A 1 
ATOM 1832 C CE2 . PHE A 1 242 ? -8.862  -10.294 2.425   1.00 95.89 242 A 1 
ATOM 1833 C CZ  . PHE A 1 242 ? -10.052 -9.627  2.757   1.00 96.45 242 A 1 
ATOM 1834 N N   . SER A 1 243 ? -11.257 -16.768 3.935   1.00 98.17 243 A 1 
ATOM 1835 C CA  . SER A 1 243 ? -11.245 -18.220 3.757   1.00 97.98 243 A 1 
ATOM 1836 C C   . SER A 1 243 ? -11.268 -18.613 2.275   1.00 98.13 243 A 1 
ATOM 1837 O O   . SER A 1 243 ? -10.486 -19.453 1.848   1.00 97.52 243 A 1 
ATOM 1838 C CB  . SER A 1 243 ? -12.438 -18.835 4.485   1.00 97.01 243 A 1 
ATOM 1839 O OG  . SER A 1 243 ? -12.503 -20.207 4.157   1.00 92.56 243 A 1 
ATOM 1840 N N   . LYS A 1 244 ? -12.141 -17.976 1.481   1.00 98.27 244 A 1 
ATOM 1841 C CA  . LYS A 1 244 ? -12.262 -18.207 0.034   1.00 98.15 244 A 1 
ATOM 1842 C C   . LYS A 1 244 ? -12.487 -16.904 -0.715  1.00 98.25 244 A 1 
ATOM 1843 O O   . LYS A 1 244 ? -13.152 -15.996 -0.226  1.00 97.65 244 A 1 
ATOM 1844 C CB  . LYS A 1 244 ? -13.404 -19.175 -0.281  1.00 96.83 244 A 1 
ATOM 1845 C CG  . LYS A 1 244 ? -13.141 -20.592 0.225   1.00 88.55 244 A 1 
ATOM 1846 C CD  . LYS A 1 244 ? -14.375 -21.465 0.012   1.00 90.48 244 A 1 
ATOM 1847 C CE  . LYS A 1 244 ? -14.126 -22.841 0.615   1.00 82.69 244 A 1 
ATOM 1848 N NZ  . LYS A 1 244 ? -15.295 -23.314 1.375   1.00 77.78 244 A 1 
ATOM 1849 N N   . LEU A 1 245 ? -11.984 -16.854 -1.940  1.00 98.07 245 A 1 
ATOM 1850 C CA  . LEU A 1 245 ? -12.124 -15.716 -2.840  1.00 98.18 245 A 1 
ATOM 1851 C C   . LEU A 1 245 ? -12.691 -16.200 -4.174  1.00 98.26 245 A 1 
ATOM 1852 O O   . LEU A 1 245 ? -12.270 -17.239 -4.685  1.00 98.04 245 A 1 
ATOM 1853 C CB  . LEU A 1 245 ? -10.752 -15.043 -3.027  1.00 98.13 245 A 1 
ATOM 1854 C CG  . LEU A 1 245 ? -10.030 -14.659 -1.722  1.00 97.67 245 A 1 
ATOM 1855 C CD1 . LEU A 1 245 ? -8.601  -14.224 -2.034  1.00 96.87 245 A 1 
ATOM 1856 C CD2 . LEU A 1 245 ? -10.740 -13.522 -0.990  1.00 96.66 245 A 1 
ATOM 1857 N N   . ILE A 1 246 ? -13.621 -15.445 -4.731  1.00 98.09 246 A 1 
ATOM 1858 C CA  . ILE A 1 246 ? -14.200 -15.691 -6.051  1.00 97.90 246 A 1 
ATOM 1859 C C   . ILE A 1 246 ? -13.753 -14.562 -6.970  1.00 97.73 246 A 1 
ATOM 1860 O O   . ILE A 1 246 ? -14.105 -13.403 -6.741  1.00 97.47 246 A 1 
ATOM 1861 C CB  . ILE A 1 246 ? -15.742 -15.816 -6.003  1.00 97.65 246 A 1 
ATOM 1862 C CG1 . ILE A 1 246 ? -16.203 -16.806 -4.910  1.00 96.65 246 A 1 
ATOM 1863 C CG2 . ILE A 1 246 ? -16.254 -16.237 -7.393  1.00 96.78 246 A 1 
ATOM 1864 C CD1 . ILE A 1 246 ? -17.719 -16.941 -4.771  1.00 94.01 246 A 1 
ATOM 1865 N N   . PHE A 1 247 ? -12.984 -14.899 -7.994  1.00 97.95 247 A 1 
ATOM 1866 C CA  . PHE A 1 247 ? -12.473 -13.937 -8.962  1.00 97.91 247 A 1 
ATOM 1867 C C   . PHE A 1 247 ? -13.116 -14.110 -10.327 1.00 97.84 247 A 1 
ATOM 1868 O O   . PHE A 1 247 ? -13.246 -15.225 -10.829 1.00 97.53 247 A 1 
ATOM 1869 C CB  . PHE A 1 247 ? -10.950 -14.042 -9.066  1.00 97.80 247 A 1 
ATOM 1870 C CG  . PHE A 1 247 ? -10.219 -13.559 -7.836  1.00 97.97 247 A 1 
ATOM 1871 C CD1 . PHE A 1 247 ? -10.295 -12.205 -7.458  1.00 97.44 247 A 1 
ATOM 1872 C CD2 . PHE A 1 247 ? -9.453  -14.454 -7.075  1.00 97.33 247 A 1 
ATOM 1873 C CE1 . PHE A 1 247 ? -9.605  -11.747 -6.327  1.00 97.22 247 A 1 
ATOM 1874 C CE2 . PHE A 1 247 ? -8.759  -13.995 -5.945  1.00 97.18 247 A 1 
ATOM 1875 C CZ  . PHE A 1 247 ? -8.834  -12.642 -5.572  1.00 97.41 247 A 1 
ATOM 1876 N N   . LYS A 1 248 ? -13.430 -12.980 -10.945 1.00 97.97 248 A 1 
ATOM 1877 C CA  . LYS A 1 248 ? -13.763 -12.898 -12.362 1.00 97.78 248 A 1 
ATOM 1878 C C   . LYS A 1 248 ? -12.522 -13.206 -13.204 1.00 98.13 248 A 1 
ATOM 1879 O O   . LYS A 1 248 ? -11.426 -12.746 -12.896 1.00 97.74 248 A 1 
ATOM 1880 C CB  . LYS A 1 248 ? -14.305 -11.491 -12.647 1.00 96.59 248 A 1 
ATOM 1881 C CG  . LYS A 1 248 ? -14.700 -11.293 -14.108 1.00 93.14 248 A 1 
ATOM 1882 C CD  . LYS A 1 248 ? -15.100 -9.842  -14.358 1.00 91.42 248 A 1 
ATOM 1883 C CE  . LYS A 1 248 ? -15.339 -9.644  -15.854 1.00 84.79 248 A 1 
ATOM 1884 N NZ  . LYS A 1 248 ? -15.522 -8.212  -16.176 1.00 79.31 248 A 1 
ATOM 1885 N N   . LEU A 1 249 ? -12.730 -13.906 -14.304 1.00 97.83 249 A 1 
ATOM 1886 C CA  . LEU A 1 249 ? -11.733 -14.124 -15.347 1.00 97.89 249 A 1 
ATOM 1887 C C   . LEU A 1 249 ? -12.186 -13.449 -16.645 1.00 97.67 249 A 1 
ATOM 1888 O O   . LEU A 1 249 ? -13.362 -13.127 -16.823 1.00 97.37 249 A 1 
ATOM 1889 C CB  . LEU A 1 249 ? -11.492 -15.632 -15.520 1.00 98.14 249 A 1 
ATOM 1890 C CG  . LEU A 1 249 ? -11.083 -16.374 -14.235 1.00 98.04 249 A 1 
ATOM 1891 C CD1 . LEU A 1 249 ? -10.895 -17.856 -14.548 1.00 97.76 249 A 1 
ATOM 1892 C CD2 . LEU A 1 249 ? -9.781  -15.834 -13.638 1.00 97.64 249 A 1 
ATOM 1893 N N   . VAL A 1 250 ? -11.248 -13.219 -17.556 1.00 97.97 250 A 1 
ATOM 1894 C CA  . VAL A 1 250 ? -11.544 -12.637 -18.871 1.00 97.84 250 A 1 
ATOM 1895 C C   . VAL A 1 250 ? -10.793 -13.388 -19.977 1.00 98.11 250 A 1 
ATOM 1896 O O   . VAL A 1 250 ? -9.796  -14.048 -19.693 1.00 97.99 250 A 1 
ATOM 1897 C CB  . VAL A 1 250 ? -11.247 -11.122 -18.914 1.00 97.43 250 A 1 
ATOM 1898 C CG1 . VAL A 1 250 ? -12.168 -10.350 -17.958 1.00 96.60 250 A 1 
ATOM 1899 C CG2 . VAL A 1 250 ? -9.795  -10.766 -18.579 1.00 96.22 250 A 1 
ATOM 1900 N N   . PRO A 1 251 ? -11.228 -13.305 -21.237 1.00 98.03 251 A 1 
ATOM 1901 C CA  . PRO A 1 251 ? -10.413 -13.771 -22.352 1.00 97.73 251 A 1 
ATOM 1902 C C   . PRO A 1 251 ? -9.102  -12.973 -22.455 1.00 97.80 251 A 1 
ATOM 1903 O O   . PRO A 1 251 ? -9.116  -11.759 -22.233 1.00 97.52 251 A 1 
ATOM 1904 C CB  . PRO A 1 251 ? -11.278 -13.595 -23.602 1.00 97.20 251 A 1 
ATOM 1905 C CG  . PRO A 1 251 ? -12.705 -13.571 -23.048 1.00 96.00 251 A 1 
ATOM 1906 C CD  . PRO A 1 251 ? -12.529 -12.873 -21.703 1.00 97.54 251 A 1 
ATOM 1907 N N   . PRO A 1 252 ? -7.973  -13.598 -22.811 1.00 97.82 252 A 1 
ATOM 1908 C CA  . PRO A 1 252 ? -6.715  -12.887 -23.006 1.00 97.74 252 A 1 
ATOM 1909 C C   . PRO A 1 252 ? -6.762  -11.998 -24.261 1.00 97.90 252 A 1 
ATOM 1910 O O   . PRO A 1 252 ? -7.511  -12.286 -25.208 1.00 97.55 252 A 1 
ATOM 1911 C CB  . PRO A 1 252 ? -5.646  -13.979 -23.115 1.00 97.24 252 A 1 
ATOM 1912 C CG  . PRO A 1 252 ? -6.418  -15.156 -23.708 1.00 96.36 252 A 1 
ATOM 1913 C CD  . PRO A 1 252 ? -7.811  -15.012 -23.104 1.00 97.70 252 A 1 
ATOM 1914 N N   . PRO A 1 253 ? -5.936  -10.934 -24.321 1.00 97.60 253 A 1 
ATOM 1915 C CA  . PRO A 1 253 ? -5.741  -10.181 -25.553 1.00 97.34 253 A 1 
ATOM 1916 C C   . PRO A 1 253 ? -5.140  -11.087 -26.640 1.00 97.27 253 A 1 
ATOM 1917 O O   . PRO A 1 253 ? -4.311  -11.954 -26.362 1.00 96.62 253 A 1 
ATOM 1918 C CB  . PRO A 1 253 ? -4.814  -9.021  -25.178 1.00 96.86 253 A 1 
ATOM 1919 C CG  . PRO A 1 253 ? -3.993  -9.590  -24.021 1.00 95.80 253 A 1 
ATOM 1920 C CD  . PRO A 1 253 ? -4.990  -10.487 -23.298 1.00 97.21 253 A 1 
ATOM 1921 N N   . LYS A 1 254 ? -5.547  -10.881 -27.893 1.00 97.42 254 A 1 
ATOM 1922 C CA  . LYS A 1 254 ? -5.065  -11.673 -29.043 1.00 96.96 254 A 1 
ATOM 1923 C C   . LYS A 1 254 ? -3.868  -11.046 -29.753 1.00 96.93 254 A 1 
ATOM 1924 O O   . LYS A 1 254 ? -3.187  -11.730 -30.511 1.00 95.67 254 A 1 
ATOM 1925 C CB  . LYS A 1 254 ? -6.206  -11.902 -30.037 1.00 96.49 254 A 1 
ATOM 1926 C CG  . LYS A 1 254 ? -7.328  -12.769 -29.457 1.00 93.95 254 A 1 
ATOM 1927 C CD  . LYS A 1 254 ? -8.366  -13.062 -30.543 1.00 89.01 254 A 1 
ATOM 1928 C CE  . LYS A 1 254 ? -9.490  -13.929 -29.978 1.00 84.69 254 A 1 
ATOM 1929 N NZ  . LYS A 1 254 ? -10.518 -14.203 -31.008 1.00 73.76 254 A 1 
ATOM 1930 N N   . ALA A 1 255 ? -3.646  -9.752  -29.547 1.00 97.31 255 A 1 
ATOM 1931 C CA  . ALA A 1 255 ? -2.557  -8.997  -30.140 1.00 97.24 255 A 1 
ATOM 1932 C C   . ALA A 1 255 ? -2.022  -7.980  -29.134 1.00 97.35 255 A 1 
ATOM 1933 O O   . ALA A 1 255 ? -2.772  -7.484  -28.292 1.00 96.80 255 A 1 
ATOM 1934 C CB  . ALA A 1 255 ? -3.064  -8.317  -31.414 1.00 96.80 255 A 1 
ATOM 1935 N N   . SER A 1 256 ? -0.732  -7.666  -29.233 1.00 96.89 256 A 1 
ATOM 1936 C CA  . SER A 1 256 ? -0.085  -6.634  -28.426 1.00 96.61 256 A 1 
ATOM 1937 C C   . SER A 1 256 ? 1.154   -6.098  -29.129 1.00 96.89 256 A 1 
ATOM 1938 O O   . SER A 1 256 ? 1.830   -6.844  -29.837 1.00 96.47 256 A 1 
ATOM 1939 C CB  . SER A 1 256 ? 0.314   -7.187  -27.048 1.00 95.49 256 A 1 
ATOM 1940 O OG  . SER A 1 256 ? 1.282   -8.212  -27.189 1.00 92.83 256 A 1 
ATOM 1941 N N   . GLN A 1 257 ? 1.511   -4.839  -28.866 1.00 97.13 257 A 1 
ATOM 1942 C CA  . GLN A 1 257 ? 2.773   -4.236  -29.280 1.00 97.28 257 A 1 
ATOM 1943 C C   . GLN A 1 257 ? 3.392   -3.479  -28.108 1.00 97.46 257 A 1 
ATOM 1944 O O   . GLN A 1 257 ? 2.782   -2.565  -27.559 1.00 97.11 257 A 1 
ATOM 1945 C CB  . GLN A 1 257 ? 2.535   -3.352  -30.513 1.00 96.88 257 A 1 
ATOM 1946 C CG  . GLN A 1 257 ? 3.843   -2.845  -31.132 1.00 89.50 257 A 1 
ATOM 1947 C CD  . GLN A 1 257 ? 3.602   -2.036  -32.402 1.00 90.92 257 A 1 
ATOM 1948 O OE1 . GLN A 1 257 ? 2.910   -1.043  -32.413 1.00 82.20 257 A 1 
ATOM 1949 N NE2 . GLN A 1 257 ? 4.193   -2.389  -33.521 1.00 79.50 257 A 1 
ATOM 1950 N N   . ALA A 1 258 ? 4.609   -3.877  -27.728 1.00 97.08 258 A 1 
ATOM 1951 C CA  . ALA A 1 258 ? 5.385   -3.253  -26.665 1.00 97.00 258 A 1 
ATOM 1952 C C   . ALA A 1 258 ? 6.469   -2.343  -27.248 1.00 97.27 258 A 1 
ATOM 1953 O O   . ALA A 1 258 ? 7.090   -2.672  -28.261 1.00 96.96 258 A 1 
ATOM 1954 C CB  . ALA A 1 258 ? 5.966   -4.340  -25.757 1.00 96.34 258 A 1 
ATOM 1955 N N   . MET A 1 259 ? 6.721   -1.206  -26.596 1.00 97.52 259 A 1 
ATOM 1956 C CA  . MET A 1 259 ? 7.741   -0.246  -27.005 1.00 97.56 259 A 1 
ATOM 1957 C C   . MET A 1 259 ? 8.351   0.480   -25.808 1.00 97.55 259 A 1 
ATOM 1958 O O   . MET A 1 259 ? 7.723   0.636   -24.763 1.00 97.15 259 A 1 
ATOM 1959 C CB  . MET A 1 259 ? 7.156   0.730   -28.042 1.00 97.28 259 A 1 
ATOM 1960 C CG  . MET A 1 259 ? 6.086   1.671   -27.482 1.00 96.18 259 A 1 
ATOM 1961 S SD  . MET A 1 259 ? 5.136   2.558   -28.745 1.00 96.06 259 A 1 
ATOM 1962 C CE  . MET A 1 259 ? 3.945   1.269   -29.194 1.00 91.31 259 A 1 
ATOM 1963 N N   . MET A 1 260 ? 9.581   0.957   -25.991 1.00 97.32 260 A 1 
ATOM 1964 C CA  . MET A 1 260 ? 10.268  1.863   -25.075 1.00 97.28 260 A 1 
ATOM 1965 C C   . MET A 1 260 ? 10.497  3.188   -25.790 1.00 97.61 260 A 1 
ATOM 1966 O O   . MET A 1 260 ? 11.120  3.210   -26.847 1.00 97.41 260 A 1 
ATOM 1967 C CB  . MET A 1 260 ? 11.578  1.224   -24.606 1.00 96.64 260 A 1 
ATOM 1968 C CG  . MET A 1 260 ? 12.404  2.153   -23.709 1.00 95.83 260 A 1 
ATOM 1969 S SD  . MET A 1 260 ? 13.918  1.405   -23.043 1.00 94.26 260 A 1 
ATOM 1970 C CE  . MET A 1 260 ? 14.863  1.157   -24.563 1.00 87.98 260 A 1 
ATOM 1971 N N   . ALA A 1 261 ? 10.018  4.290   -25.212 1.00 97.63 261 A 1 
ATOM 1972 C CA  . ALA A 1 261 ? 10.290  5.641   -25.683 1.00 98.05 261 A 1 
ATOM 1973 C C   . ALA A 1 261 ? 11.307  6.322   -24.760 1.00 98.10 261 A 1 
ATOM 1974 O O   . ALA A 1 261 ? 11.186  6.243   -23.538 1.00 97.97 261 A 1 
ATOM 1975 C CB  . ALA A 1 261 ? 8.971   6.413   -25.798 1.00 98.22 261 A 1 
ATOM 1976 N N   . VAL A 1 262 ? 12.313  6.980   -25.344 1.00 98.34 262 A 1 
ATOM 1977 C CA  . VAL A 1 262 ? 13.472  7.564   -24.657 1.00 98.38 262 A 1 
ATOM 1978 C C   . VAL A 1 262 ? 13.396  9.086   -24.732 1.00 98.49 262 A 1 
ATOM 1979 O O   . VAL A 1 262 ? 13.087  9.632   -25.790 1.00 98.34 262 A 1 
ATOM 1980 C CB  . VAL A 1 262 ? 14.783  7.048   -25.283 1.00 98.05 262 A 1 
ATOM 1981 C CG1 . VAL A 1 262 ? 16.008  7.554   -24.522 1.00 97.37 262 A 1 
ATOM 1982 C CG2 . VAL A 1 262 ? 14.840  5.514   -25.316 1.00 97.35 262 A 1 
ATOM 1983 N N   . TYR A 1 263 ? 13.696  9.767   -23.627 1.00 98.41 263 A 1 
ATOM 1984 C CA  . TYR A 1 263 ? 13.551  11.217  -23.509 1.00 98.39 263 A 1 
ATOM 1985 C C   . TYR A 1 263 ? 14.796  11.867  -22.910 1.00 98.27 263 A 1 
ATOM 1986 O O   . TYR A 1 263 ? 15.348  11.387  -21.916 1.00 97.85 263 A 1 
ATOM 1987 C CB  . TYR A 1 263 ? 12.327  11.564  -22.650 1.00 98.41 263 A 1 
ATOM 1988 C CG  . TYR A 1 263 ? 11.006  11.089  -23.213 1.00 98.58 263 A 1 
ATOM 1989 C CD1 . TYR A 1 263 ? 10.193  11.967  -23.953 1.00 98.26 263 A 1 
ATOM 1990 C CD2 . TYR A 1 263 ? 10.596  9.756   -23.012 1.00 98.32 263 A 1 
ATOM 1991 C CE1 . TYR A 1 263 ? 8.985   11.513  -24.508 1.00 98.21 263 A 1 
ATOM 1992 C CE2 . TYR A 1 263 ? 9.396   9.293   -23.574 1.00 98.26 263 A 1 
ATOM 1993 C CZ  . TYR A 1 263 ? 8.593   10.168  -24.329 1.00 98.42 263 A 1 
ATOM 1994 O OH  . TYR A 1 263 ? 7.455   9.704   -24.896 1.00 98.10 263 A 1 
ATOM 1995 N N   . ASP A 1 264 ? 15.160  13.036  -23.459 1.00 98.22 264 A 1 
ATOM 1996 C CA  . ASP A 1 264 ? 16.204  13.909  -22.895 1.00 97.92 264 A 1 
ATOM 1997 C C   . ASP A 1 264 ? 15.696  14.747  -21.712 1.00 97.74 264 A 1 
ATOM 1998 O O   . ASP A 1 264 ? 16.480  15.377  -21.000 1.00 96.23 264 A 1 
ATOM 1999 C CB  . ASP A 1 264 ? 16.750  14.842  -23.991 1.00 97.32 264 A 1 
ATOM 2000 C CG  . ASP A 1 264 ? 17.451  14.089  -25.119 1.00 95.34 264 A 1 
ATOM 2001 O OD1 . ASP A 1 264 ? 18.123  13.081  -24.832 1.00 91.92 264 A 1 
ATOM 2002 O OD2 . ASP A 1 264 ? 17.284  14.504  -26.283 1.00 91.74 264 A 1 
ATOM 2003 N N   . THR A 1 265 ? 14.389  14.777  -21.499 1.00 96.62 265 A 1 
ATOM 2004 C CA  . THR A 1 265 ? 13.762  15.489  -20.382 1.00 96.48 265 A 1 
ATOM 2005 C C   . THR A 1 265 ? 12.678  14.640  -19.723 1.00 96.50 265 A 1 
ATOM 2006 O O   . THR A 1 265 ? 11.859  13.997  -20.380 1.00 96.12 265 A 1 
ATOM 2007 C CB  . THR A 1 265 ? 13.200  16.866  -20.781 1.00 96.34 265 A 1 
ATOM 2008 O OG1 . THR A 1 265 ? 12.072  16.746  -21.606 1.00 95.13 265 A 1 
ATOM 2009 C CG2 . THR A 1 265 ? 14.205  17.756  -21.509 1.00 94.07 265 A 1 
ATOM 2010 N N   . VAL A 1 266 ? 12.626  14.713  -18.402 1.00 95.36 266 A 1 
ATOM 2011 C CA  . VAL A 1 266 ? 11.545  14.131  -17.591 1.00 94.26 266 A 1 
ATOM 2012 C C   . VAL A 1 266 ? 10.188  14.742  -17.965 1.00 94.27 266 A 1 
ATOM 2013 O O   . VAL A 1 266 ? 9.172   14.046  -18.014 1.00 93.68 266 A 1 
ATOM 2014 C CB  . VAL A 1 266 ? 11.870  14.375  -16.108 1.00 93.12 266 A 1 
ATOM 2015 C CG1 . VAL A 1 266 ? 10.721  14.009  -15.182 1.00 90.37 266 A 1 
ATOM 2016 C CG2 . VAL A 1 266 ? 13.100  13.568  -15.681 1.00 90.37 266 A 1 
ATOM 2017 N N   . GLN A 1 267 ? 10.183  16.037  -18.290 1.00 94.87 267 A 1 
ATOM 2018 C CA  . GLN A 1 267 ? 8.986   16.769  -18.691 1.00 94.12 267 A 1 
ATOM 2019 C C   . GLN A 1 267 ? 8.341   16.152  -19.940 1.00 94.94 267 A 1 
ATOM 2020 O O   . GLN A 1 267 ? 7.159   15.819  -19.897 1.00 95.26 267 A 1 
ATOM 2021 C CB  . GLN A 1 267 ? 9.358   18.248  -18.895 1.00 92.99 267 A 1 
ATOM 2022 C CG  . GLN A 1 267 ? 8.134   19.130  -19.191 1.00 85.52 267 A 1 
ATOM 2023 C CD  . GLN A 1 267 ? 7.147   19.216  -18.031 1.00 80.03 267 A 1 
ATOM 2024 O OE1 . GLN A 1 267 ? 7.461   18.972  -16.874 1.00 72.17 267 A 1 
ATOM 2025 N NE2 . GLN A 1 267 ? 5.918   19.577  -18.299 1.00 68.42 267 A 1 
ATOM 2026 N N   . GLY A 1 268 ? 9.121   15.908  -21.000 1.00 95.68 268 A 1 
ATOM 2027 C CA  . GLY A 1 268 ? 8.610   15.303  -22.240 1.00 96.48 268 A 1 
ATOM 2028 C C   . GLY A 1 268 ? 7.982   13.922  -22.022 1.00 96.92 268 A 1 
ATOM 2029 O O   . GLY A 1 268 ? 6.892   13.640  -22.522 1.00 96.63 268 A 1 
ATOM 2030 N N   . ALA A 1 269 ? 8.613   13.077  -21.201 1.00 96.16 269 A 1 
ATOM 2031 C CA  . ALA A 1 269 ? 8.048   11.779  -20.834 1.00 95.68 269 A 1 
ATOM 2032 C C   . ALA A 1 269 ? 6.704   11.931  -20.102 1.00 94.99 269 A 1 
ATOM 2033 O O   . ALA A 1 269 ? 5.712   11.298  -20.460 1.00 94.29 269 A 1 
ATOM 2034 C CB  . ALA A 1 269 ? 9.073   11.018  -19.983 1.00 96.08 269 A 1 
ATOM 2035 N N   . SER A 1 270 ? 6.639   12.813  -19.110 1.00 94.48 270 A 1 
ATOM 2036 C CA  . SER A 1 270 ? 5.421   13.030  -18.323 1.00 92.89 270 A 1 
ATOM 2037 C C   . SER A 1 270 ? 4.272   13.659  -19.131 1.00 93.08 270 A 1 
ATOM 2038 O O   . SER A 1 270 ? 3.111   13.275  -18.969 1.00 92.89 270 A 1 
ATOM 2039 C CB  . SER A 1 270 ? 5.771   13.850  -17.080 1.00 91.20 270 A 1 
ATOM 2040 O OG  . SER A 1 270 ? 6.066   15.193  -17.403 1.00 84.56 270 A 1 
ATOM 2041 N N   . GLU A 1 271 ? 4.577   14.562  -20.061 1.00 94.12 271 A 1 
ATOM 2042 C CA  . GLU A 1 271 ? 3.605   15.142  -21.000 1.00 94.02 271 A 1 
ATOM 2043 C C   . GLU A 1 271 ? 3.065   14.092  -21.973 1.00 94.48 271 A 1 
ATOM 2044 O O   . GLU A 1 271 ? 1.871   14.092  -22.278 1.00 94.01 271 A 1 
ATOM 2045 C CB  . GLU A 1 271 ? 4.254   16.286  -21.787 1.00 93.87 271 A 1 
ATOM 2046 C CG  . GLU A 1 271 ? 4.407   17.545  -20.920 1.00 90.37 271 A 1 
ATOM 2047 C CD  . GLU A 1 271 ? 5.122   18.699  -21.639 1.00 88.80 271 A 1 
ATOM 2048 O OE1 . GLU A 1 271 ? 5.264   19.758  -20.978 1.00 80.83 271 A 1 
ATOM 2049 O OE2 . GLU A 1 271 ? 5.513   18.544  -22.816 1.00 82.38 271 A 1 
ATOM 2050 N N   . THR A 1 272 ? 3.915   13.162  -22.405 1.00 96.41 272 A 1 
ATOM 2051 C CA  . THR A 1 272 ? 3.491   12.040  -23.252 1.00 96.88 272 A 1 
ATOM 2052 C C   . THR A 1 272 ? 2.433   11.184  -22.565 1.00 96.73 272 A 1 
ATOM 2053 O O   . THR A 1 272 ? 1.432   10.841  -23.195 1.00 96.32 272 A 1 
ATOM 2054 C CB  . THR A 1 272 ? 4.678   11.157  -23.640 1.00 97.28 272 A 1 
ATOM 2055 O OG1 . THR A 1 272 ? 5.619   11.913  -24.353 1.00 95.98 272 A 1 
ATOM 2056 C CG2 . THR A 1 272 ? 4.260   10.009  -24.557 1.00 96.01 272 A 1 
ATOM 2057 N N   . VAL A 1 273 ? 2.599   10.888  -21.276 1.00 96.03 273 A 1 
ATOM 2058 C CA  . VAL A 1 273 ? 1.592   10.152  -20.493 1.00 94.89 273 A 1 
ATOM 2059 C C   . VAL A 1 273 ? 0.244   10.871  -20.557 1.00 94.54 273 A 1 
ATOM 2060 O O   . VAL A 1 273 ? -0.766  10.275  -20.938 1.00 94.22 273 A 1 
ATOM 2061 C CB  . VAL A 1 273 ? 2.037   9.971   -19.028 1.00 94.63 273 A 1 
ATOM 2062 C CG1 . VAL A 1 273 ? 0.960   9.278   -18.184 1.00 93.63 273 A 1 
ATOM 2063 C CG2 . VAL A 1 273 ? 3.323   9.148   -18.926 1.00 93.58 273 A 1 
ATOM 2064 N N   . ALA A 1 274 ? 0.227   12.170  -20.251 1.00 94.45 274 A 1 
ATOM 2065 C CA  . ALA A 1 274 ? -0.994  12.965  -20.295 1.00 93.31 274 A 1 
ATOM 2066 C C   . ALA A 1 274 ? -1.601  13.015  -21.712 1.00 93.77 274 A 1 
ATOM 2067 O O   . ALA A 1 274 ? -2.819  12.886  -21.863 1.00 93.56 274 A 1 
ATOM 2068 C CB  . ALA A 1 274 ? -0.681  14.363  -19.744 1.00 92.50 274 A 1 
ATOM 2069 N N   . ALA A 1 275 ? -0.773  13.137  -22.752 1.00 95.50 275 A 1 
ATOM 2070 C CA  . ALA A 1 275 ? -1.209  13.189  -24.147 1.00 96.06 275 A 1 
ATOM 2071 C C   . ALA A 1 275 ? -1.838  11.870  -24.629 1.00 96.37 275 A 1 
ATOM 2072 O O   . ALA A 1 275 ? -2.865  11.898  -25.308 1.00 96.23 275 A 1 
ATOM 2073 C CB  . ALA A 1 275 ? -0.014  13.596  -25.016 1.00 96.53 275 A 1 
ATOM 2074 N N   . ILE A 1 276 ? -1.263  10.726  -24.257 1.00 96.47 276 A 1 
ATOM 2075 C CA  . ILE A 1 276 ? -1.807  9.401   -24.596 1.00 96.41 276 A 1 
ATOM 2076 C C   . ILE A 1 276 ? -3.203  9.229   -23.989 1.00 96.01 276 A 1 
ATOM 2077 O O   . ILE A 1 276 ? -4.146  8.861   -24.695 1.00 95.39 276 A 1 
ATOM 2078 C CB  . ILE A 1 276 ? -0.830  8.282   -24.149 1.00 96.91 276 A 1 
ATOM 2079 C CG1 . ILE A 1 276 ? 0.426   8.285   -25.052 1.00 96.59 276 A 1 
ATOM 2080 C CG2 . ILE A 1 276 ? -1.498  6.895   -24.196 1.00 96.65 276 A 1 
ATOM 2081 C CD1 . ILE A 1 276 ? 1.581   7.429   -24.514 1.00 95.93 276 A 1 
ATOM 2082 N N   . ILE A 1 277 ? -3.360  9.560   -22.708 1.00 95.30 277 A 1 
ATOM 2083 C CA  . ILE A 1 277 ? -4.655  9.448   -22.023 1.00 93.94 277 A 1 
ATOM 2084 C C   . ILE A 1 277 ? -5.680  10.439  -22.597 1.00 94.29 277 A 1 
ATOM 2085 O O   . ILE A 1 277 ? -6.825  10.060  -22.848 1.00 93.79 277 A 1 
ATOM 2086 C CB  . ILE A 1 277 ? -4.471  9.615   -20.500 1.00 92.73 277 A 1 
ATOM 2087 C CG1 . ILE A 1 277 ? -3.491  8.584   -19.889 1.00 90.49 277 A 1 
ATOM 2088 C CG2 . ILE A 1 277 ? -5.825  9.534   -19.773 1.00 90.58 277 A 1 
ATOM 2089 C CD1 . ILE A 1 277 ? -3.817  7.111   -20.158 1.00 83.97 277 A 1 
ATOM 2090 N N   . ALA A 1 278 ? -5.273  11.682  -22.879 1.00 94.13 278 A 1 
ATOM 2091 C CA  . ALA A 1 278 ? -6.142  12.682  -23.510 1.00 94.17 278 A 1 
ATOM 2092 C C   . ALA A 1 278 ? -6.588  12.282  -24.927 1.00 94.89 278 A 1 
ATOM 2093 O O   . ALA A 1 278 ? -7.648  12.703  -25.391 1.00 94.71 278 A 1 
ATOM 2094 C CB  . ALA A 1 278 ? -5.400  14.023  -23.525 1.00 93.85 278 A 1 
ATOM 2095 N N   . ALA A 1 279 ? -5.807  11.449  -25.609 1.00 95.69 279 A 1 
ATOM 2096 C CA  . ALA A 1 279 ? -6.159  10.885  -26.911 1.00 96.12 279 A 1 
ATOM 2097 C C   . ALA A 1 279 ? -7.124  9.690   -26.830 1.00 96.43 279 A 1 
ATOM 2098 O O   . ALA A 1 279 ? -7.420  9.097   -27.877 1.00 95.82 279 A 1 
ATOM 2099 C CB  . ALA A 1 279 ? -4.862  10.544  -27.648 1.00 96.43 279 A 1 
ATOM 2100 N N   . HIS A 1 280 ? -7.601  9.360   -25.638 1.00 95.82 280 A 1 
ATOM 2101 C CA  . HIS A 1 280 ? -8.471  8.221   -25.325 1.00 95.46 280 A 1 
ATOM 2102 C C   . HIS A 1 280 ? -7.878  6.857   -25.715 1.00 95.40 280 A 1 
ATOM 2103 O O   . HIS A 1 280 ? -8.614  5.908   -25.974 1.00 93.22 280 A 1 
ATOM 2104 C CB  . HIS A 1 280 ? -9.885  8.443   -25.885 1.00 95.05 280 A 1 
ATOM 2105 C CG  . HIS A 1 280 ? -10.538 9.745   -25.505 1.00 94.37 280 A 1 
ATOM 2106 N ND1 . HIS A 1 280 ? -11.464 10.414  -26.267 1.00 83.41 280 A 1 
ATOM 2107 C CD2 . HIS A 1 280 ? -10.381 10.462  -24.353 1.00 85.24 280 A 1 
ATOM 2108 C CE1 . HIS A 1 280 ? -11.846 11.506  -25.591 1.00 86.60 280 A 1 
ATOM 2109 N NE2 . HIS A 1 280 ? -11.214 11.578  -24.417 1.00 88.49 280 A 1 
ATOM 2110 N N   . ILE A 1 281 ? -6.555  6.765   -25.734 1.00 95.32 281 A 1 
ATOM 2111 C CA  . ILE A 1 281 ? -5.854  5.489   -25.873 1.00 94.81 281 A 1 
ATOM 2112 C C   . ILE A 1 281 ? -5.568  4.975   -24.466 1.00 94.59 281 A 1 
ATOM 2113 O O   . ILE A 1 281 ? -5.050  5.710   -23.622 1.00 93.55 281 A 1 
ATOM 2114 C CB  . ILE A 1 281 ? -4.567  5.634   -26.707 1.00 94.66 281 A 1 
ATOM 2115 C CG1 . ILE A 1 281 ? -4.893  6.203   -28.105 1.00 92.79 281 A 1 
ATOM 2116 C CG2 . ILE A 1 281 ? -3.860  4.270   -26.835 1.00 92.98 281 A 1 
ATOM 2117 C CD1 . ILE A 1 281 ? -3.639  6.593   -28.883 1.00 88.32 281 A 1 
ATOM 2118 N N   . LEU A 1 282 ? -5.906  3.715   -24.230 1.00 94.44 282 A 1 
ATOM 2119 C CA  . LEU A 1 282 ? -5.630  3.025   -22.977 1.00 94.18 282 A 1 
ATOM 2120 C C   . LEU A 1 282 ? -4.645  1.881   -23.246 1.00 95.01 282 A 1 
ATOM 2121 O O   . LEU A 1 282 ? -5.087  0.762   -23.532 1.00 93.31 282 A 1 
ATOM 2122 C CB  . LEU A 1 282 ? -6.945  2.543   -22.340 1.00 91.92 282 A 1 
ATOM 2123 C CG  . LEU A 1 282 ? -7.920  3.663   -21.935 1.00 87.86 282 A 1 
ATOM 2124 C CD1 . LEU A 1 282 ? -9.201  3.044   -21.383 1.00 82.91 282 A 1 
ATOM 2125 C CD2 . LEU A 1 282 ? -7.342  4.596   -20.870 1.00 83.10 282 A 1 
ATOM 2126 N N   . PRO A 1 283 ? -3.329  2.139   -23.180 1.00 95.63 283 A 1 
ATOM 2127 C CA  . PRO A 1 283 ? -2.341  1.073   -23.180 1.00 95.33 283 A 1 
ATOM 2128 C C   . PRO A 1 283 ? -2.624  0.091   -22.042 1.00 95.27 283 A 1 
ATOM 2129 O O   . PRO A 1 283 ? -3.132  0.489   -20.993 1.00 93.91 283 A 1 
ATOM 2130 C CB  . PRO A 1 283 ? -0.980  1.758   -23.016 1.00 94.65 283 A 1 
ATOM 2131 C CG  . PRO A 1 283 ? -1.228  3.198   -23.457 1.00 93.57 283 A 1 
ATOM 2132 C CD  . PRO A 1 283 ? -2.675  3.431   -23.030 1.00 95.61 283 A 1 
ATOM 2133 N N   . CYS A 1 284 ? -2.308  -1.191  -22.220 1.00 94.45 284 A 1 
ATOM 2134 C CA  . CYS A 1 284 ? -2.391  -2.109  -21.083 1.00 93.43 284 A 1 
ATOM 2135 C C   . CYS A 1 284 ? -1.339  -1.774  -20.028 1.00 93.07 284 A 1 
ATOM 2136 O O   . CYS A 1 284 ? -1.600  -1.954  -18.837 1.00 91.27 284 A 1 
ATOM 2137 C CB  . CYS A 1 284 ? -2.308  -3.562  -21.540 1.00 91.95 284 A 1 
ATOM 2138 S SG  . CYS A 1 284 ? -0.748  -3.929  -22.370 1.00 89.09 284 A 1 
ATOM 2139 N N   . THR A 1 285 ? -0.209  -1.199  -20.465 1.00 95.31 285 A 1 
ATOM 2140 C CA  . THR A 1 285 ? 0.889   -0.772  -19.600 1.00 94.89 285 A 1 
ATOM 2141 C C   . THR A 1 285 ? 1.429   0.570   -20.079 1.00 95.76 285 A 1 
ATOM 2142 O O   . THR A 1 285 ? 1.635   0.769   -21.273 1.00 94.84 285 A 1 
ATOM 2143 C CB  . THR A 1 285 ? 1.987   -1.844  -19.582 1.00 92.73 285 A 1 
ATOM 2144 O OG1 . THR A 1 285 ? 1.444   -3.110  -19.268 1.00 83.54 285 A 1 
ATOM 2145 C CG2 . THR A 1 285 ? 3.046   -1.568  -18.536 1.00 82.74 285 A 1 
ATOM 2146 N N   . LEU A 1 286 ? 1.653   1.498   -19.145 1.00 94.57 286 A 1 
ATOM 2147 C CA  . LEU A 1 286 ? 2.271   2.798   -19.391 1.00 94.92 286 A 1 
ATOM 2148 C C   . LEU A 1 286 ? 3.093   3.195   -18.160 1.00 94.45 286 A 1 
ATOM 2149 O O   . LEU A 1 286 ? 2.595   3.849   -17.238 1.00 92.41 286 A 1 
ATOM 2150 C CB  . LEU A 1 286 ? 1.185   3.827   -19.758 1.00 94.80 286 A 1 
ATOM 2151 C CG  . LEU A 1 286 ? 1.690   5.258   -20.015 1.00 93.78 286 A 1 
ATOM 2152 C CD1 . LEU A 1 286 ? 2.773   5.336   -21.080 1.00 90.54 286 A 1 
ATOM 2153 C CD2 . LEU A 1 286 ? 0.520   6.124   -20.495 1.00 91.07 286 A 1 
ATOM 2154 N N   . GLU A 1 287 ? 4.351   2.768   -18.163 1.00 94.86 287 A 1 
ATOM 2155 C CA  . GLU A 1 287 ? 5.266   2.894   -17.033 1.00 94.67 287 A 1 
ATOM 2156 C C   . GLU A 1 287 ? 6.281   4.003   -17.268 1.00 95.49 287 A 1 
ATOM 2157 O O   . GLU A 1 287 ? 6.777   4.173   -18.376 1.00 94.61 287 A 1 
ATOM 2158 C CB  . GLU A 1 287 ? 6.009   1.576   -16.789 1.00 93.95 287 A 1 
ATOM 2159 C CG  . GLU A 1 287 ? 5.088   0.375   -16.587 1.00 91.15 287 A 1 
ATOM 2160 C CD  . GLU A 1 287 ? 4.228   0.538   -15.339 1.00 91.36 287 A 1 
ATOM 2161 O OE1 . GLU A 1 287 ? 2.996   0.622   -15.478 1.00 84.29 287 A 1 
ATOM 2162 O OE2 . GLU A 1 287 ? 4.815   0.577   -14.235 1.00 85.64 287 A 1 
ATOM 2163 N N   . PHE A 1 288 ? 6.645   4.702   -16.205 1.00 95.73 288 A 1 
ATOM 2164 C CA  . PHE A 1 288 ? 7.652   5.750   -16.182 1.00 95.51 288 A 1 
ATOM 2165 C C   . PHE A 1 288 ? 8.853   5.312   -15.347 1.00 95.66 288 A 1 
ATOM 2166 O O   . PHE A 1 288 ? 8.674   4.773   -14.253 1.00 95.25 288 A 1 
ATOM 2167 C CB  . PHE A 1 288 ? 7.001   7.024   -15.626 1.00 94.98 288 A 1 
ATOM 2168 C CG  . PHE A 1 288 ? 7.968   8.152   -15.361 1.00 95.07 288 A 1 
ATOM 2169 C CD1 . PHE A 1 288 ? 8.578   8.274   -14.099 1.00 93.33 288 A 1 
ATOM 2170 C CD2 . PHE A 1 288 ? 8.280   9.069   -16.377 1.00 93.98 288 A 1 
ATOM 2171 C CE1 . PHE A 1 288 ? 9.499   9.304   -13.855 1.00 92.95 288 A 1 
ATOM 2172 C CE2 . PHE A 1 288 ? 9.200   10.102  -16.134 1.00 92.91 288 A 1 
ATOM 2173 C CZ  . PHE A 1 288 ? 9.812   10.219  -14.872 1.00 93.53 288 A 1 
ATOM 2174 N N   . LEU A 1 289 ? 10.071  5.588   -15.829 1.00 95.86 289 A 1 
ATOM 2175 C CA  . LEU A 1 289 ? 11.308  5.484   -15.063 1.00 96.04 289 A 1 
ATOM 2176 C C   . LEU A 1 289 ? 12.161  6.731   -15.301 1.00 96.40 289 A 1 
ATOM 2177 O O   . LEU A 1 289 ? 12.426  7.093   -16.452 1.00 96.16 289 A 1 
ATOM 2178 C CB  . LEU A 1 289 ? 12.118  4.227   -15.434 1.00 95.81 289 A 1 
ATOM 2179 C CG  . LEU A 1 289 ? 11.596  2.864   -14.926 1.00 93.70 289 A 1 
ATOM 2180 C CD1 . LEU A 1 289 ? 10.382  2.357   -15.695 1.00 87.69 289 A 1 
ATOM 2181 C CD2 . LEU A 1 289 ? 12.702  1.805   -15.076 1.00 87.42 289 A 1 
ATOM 2182 N N   . ASP A 1 290 ? 12.633  7.364   -14.226 1.00 95.66 290 A 1 
ATOM 2183 C CA  . ASP A 1 290 ? 13.616  8.444   -14.307 1.00 95.50 290 A 1 
ATOM 2184 C C   . ASP A 1 290 ? 15.045  7.920   -14.523 1.00 95.64 290 A 1 
ATOM 2185 O O   . ASP A 1 290 ? 15.328  6.719   -14.434 1.00 95.38 290 A 1 
ATOM 2186 C CB  . ASP A 1 290 ? 13.499  9.379   -13.085 1.00 95.20 290 A 1 
ATOM 2187 C CG  . ASP A 1 290 ? 14.053  8.829   -11.766 1.00 95.29 290 A 1 
ATOM 2188 O OD1 . ASP A 1 290 ? 14.665  7.734   -11.746 1.00 93.63 290 A 1 
ATOM 2189 O OD2 . ASP A 1 290 ? 13.890  9.519   -10.742 1.00 92.94 290 A 1 
ATOM 2190 N N   . GLN A 1 291 ? 15.983  8.832   -14.773 1.00 96.31 291 A 1 
ATOM 2191 C CA  . GLN A 1 291 ? 17.385  8.483   -15.019 1.00 96.43 291 A 1 
ATOM 2192 C C   . GLN A 1 291 ? 18.009  7.689   -13.864 1.00 96.36 291 A 1 
ATOM 2193 O O   . GLN A 1 291 ? 18.821  6.786   -14.100 1.00 96.14 291 A 1 
ATOM 2194 C CB  . GLN A 1 291 ? 18.195  9.762   -15.265 1.00 96.37 291 A 1 
ATOM 2195 C CG  . GLN A 1 291 ? 19.621  9.435   -15.721 1.00 95.78 291 A 1 
ATOM 2196 C CD  . GLN A 1 291 ? 20.447  10.670  -16.034 1.00 95.16 291 A 1 
ATOM 2197 O OE1 . GLN A 1 291 ? 20.751  11.478  -15.171 1.00 91.25 291 A 1 
ATOM 2198 N NE2 . GLN A 1 291 ? 20.890  10.827  -17.260 1.00 89.85 291 A 1 
ATOM 2199 N N   . LYS A 1 292 ? 17.647  8.004   -12.622 1.00 95.78 292 A 1 
ATOM 2200 C CA  . LYS A 1 292 ? 18.180  7.291   -11.461 1.00 95.63 292 A 1 
ATOM 2201 C C   . LYS A 1 292 ? 17.766  5.828   -11.480 1.00 96.16 292 A 1 
ATOM 2202 O O   . LYS A 1 292 ? 18.621  4.954   -11.331 1.00 95.75 292 A 1 
ATOM 2203 C CB  . LYS A 1 292 ? 17.743  8.001   -10.171 1.00 95.18 292 A 1 
ATOM 2204 C CG  . LYS A 1 292 ? 18.315  7.360   -8.898  1.00 91.90 292 A 1 
ATOM 2205 C CD  . LYS A 1 292 ? 19.843  7.386   -8.905  1.00 88.09 292 A 1 
ATOM 2206 C CE  . LYS A 1 292 ? 20.372  6.821   -7.594  1.00 83.25 292 A 1 
ATOM 2207 N NZ  . LYS A 1 292 ? 21.851  6.846   -7.590  1.00 75.44 292 A 1 
ATOM 2208 N N   . CYS A 1 293 ? 16.494  5.572   -11.728 1.00 95.33 293 A 1 
ATOM 2209 C CA  . CYS A 1 293 ? 15.966  4.221   -11.879 1.00 95.30 293 A 1 
ATOM 2210 C C   . CYS A 1 293 ? 16.630  3.495   -13.054 1.00 95.30 293 A 1 
ATOM 2211 O O   . CYS A 1 293 ? 17.106  2.379   -12.873 1.00 95.00 293 A 1 
ATOM 2212 C CB  . CYS A 1 293 ? 14.448  4.283   -12.055 1.00 95.39 293 A 1 
ATOM 2213 S SG  . CYS A 1 293 ? 13.687  4.939   -10.551 1.00 94.30 293 A 1 
ATOM 2214 N N   . ILE A 1 294 ? 16.738  4.146   -14.220 1.00 96.62 294 A 1 
ATOM 2215 C CA  . ILE A 1 294 ? 17.376  3.572   -15.417 1.00 96.62 294 A 1 
ATOM 2216 C C   . ILE A 1 294 ? 18.800  3.097   -15.098 1.00 96.38 294 A 1 
ATOM 2217 O O   . ILE A 1 294 ? 19.135  1.942   -15.361 1.00 96.07 294 A 1 
ATOM 2218 C CB  . ILE A 1 294 ? 17.379  4.598   -16.573 1.00 96.80 294 A 1 
ATOM 2219 C CG1 . ILE A 1 294 ? 15.945  4.933   -17.033 1.00 96.36 294 A 1 
ATOM 2220 C CG2 . ILE A 1 294 ? 18.183  4.075   -17.780 1.00 95.99 294 A 1 
ATOM 2221 C CD1 . ILE A 1 294 ? 15.866  6.231   -17.838 1.00 95.60 294 A 1 
ATOM 2222 N N   . ARG A 1 295 ? 19.618  3.963   -14.492 1.00 96.82 295 A 1 
ATOM 2223 C CA  . ARG A 1 295 ? 21.018  3.651   -14.160 1.00 96.83 295 A 1 
ATOM 2224 C C   . ARG A 1 295 ? 21.143  2.500   -13.166 1.00 96.39 295 A 1 
ATOM 2225 O O   . ARG A 1 295 ? 21.985  1.625   -13.348 1.00 95.59 295 A 1 
ATOM 2226 C CB  . ARG A 1 295 ? 21.712  4.904   -13.618 1.00 97.11 295 A 1 
ATOM 2227 C CG  . ARG A 1 295 ? 22.001  5.919   -14.732 1.00 95.99 295 A 1 
ATOM 2228 C CD  . ARG A 1 295 ? 22.613  7.189   -14.143 1.00 94.21 295 A 1 
ATOM 2229 N NE  . ARG A 1 295 ? 22.976  8.143   -15.207 1.00 89.71 295 A 1 
ATOM 2230 C CZ  . ARG A 1 295 ? 23.484  9.352   -15.055 1.00 85.29 295 A 1 
ATOM 2231 N NH1 . ARG A 1 295 ? 23.713  9.863   -13.879 1.00 80.15 295 A 1 
ATOM 2232 N NH2 . ARG A 1 295 ? 23.773  10.070  -16.101 1.00 79.86 295 A 1 
ATOM 2233 N N   . VAL A 1 296 ? 20.309  2.487   -12.128 1.00 96.26 296 A 1 
ATOM 2234 C CA  . VAL A 1 296 ? 20.351  1.442   -11.094 1.00 95.61 296 A 1 
ATOM 2235 C C   . VAL A 1 296 ? 19.855  0.097   -11.637 1.00 95.44 296 A 1 
ATOM 2236 O O   . VAL A 1 296 ? 20.457  -0.935  -11.344 1.00 94.37 296 A 1 
ATOM 2237 C CB  . VAL A 1 296 ? 19.566  1.889   -9.847  1.00 94.57 296 A 1 
ATOM 2238 C CG1 . VAL A 1 296 ? 19.456  0.775   -8.804  1.00 88.10 296 A 1 
ATOM 2239 C CG2 . VAL A 1 296 ? 20.272  3.058   -9.149  1.00 87.07 296 A 1 
ATOM 2240 N N   . VAL A 1 297 ? 18.806  0.100   -12.456 1.00 95.31 297 A 1 
ATOM 2241 C CA  . VAL A 1 297 ? 18.310  -1.119  -13.115 1.00 94.62 297 A 1 
ATOM 2242 C C   . VAL A 1 297 ? 19.353  -1.659  -14.087 1.00 94.35 297 A 1 
ATOM 2243 O O   . VAL A 1 297 ? 19.665  -2.844  -14.027 1.00 94.15 297 A 1 
ATOM 2244 C CB  . VAL A 1 297 ? 16.968  -0.877  -13.826 1.00 94.55 297 A 1 
ATOM 2245 C CG1 . VAL A 1 297 ? 16.517  -2.104  -14.631 1.00 92.20 297 A 1 
ATOM 2246 C CG2 . VAL A 1 297 ? 15.860  -0.585  -12.810 1.00 92.16 297 A 1 
ATOM 2247 N N   . GLU A 1 298 ? 19.946  -0.811  -14.929 1.00 95.74 298 A 1 
ATOM 2248 C CA  . GLU A 1 298 ? 20.958  -1.246  -15.901 1.00 95.32 298 A 1 
ATOM 2249 C C   . GLU A 1 298 ? 22.218  -1.796  -15.221 1.00 95.07 298 A 1 
ATOM 2250 O O   . GLU A 1 298 ? 22.742  -2.832  -15.633 1.00 94.38 298 A 1 
ATOM 2251 C CB  . GLU A 1 298 ? 21.296  -0.085  -16.845 1.00 95.10 298 A 1 
ATOM 2252 C CG  . GLU A 1 298 ? 22.305  -0.467  -17.948 1.00 93.65 298 A 1 
ATOM 2253 C CD  . GLU A 1 298 ? 21.861  -1.637  -18.832 1.00 94.83 298 A 1 
ATOM 2254 O OE1 . GLU A 1 298 ? 22.732  -2.257  -19.485 1.00 91.02 298 A 1 
ATOM 2255 O OE2 . GLU A 1 298 ? 20.651  -1.944  -18.880 1.00 91.93 298 A 1 
ATOM 2256 N N   . ALA A 1 299 ? 22.664  -1.158  -14.136 1.00 95.58 299 A 1 
ATOM 2257 C CA  . ALA A 1 299 ? 23.800  -1.651  -13.361 1.00 94.96 299 A 1 
ATOM 2258 C C   . ALA A 1 299 ? 23.563  -3.060  -12.785 1.00 94.35 299 A 1 
ATOM 2259 O O   . ALA A 1 299 ? 24.510  -3.845  -12.666 1.00 92.93 299 A 1 
ATOM 2260 C CB  . ALA A 1 299 ? 24.097  -0.636  -12.252 1.00 95.08 299 A 1 
ATOM 2261 N N   . ASN A 1 300 ? 22.313  -3.388  -12.451 1.00 94.42 300 A 1 
ATOM 2262 C CA  . ASN A 1 300 ? 21.928  -4.692  -11.915 1.00 92.82 300 A 1 
ATOM 2263 C C   . ASN A 1 300 ? 21.649  -5.716  -13.027 1.00 92.51 300 A 1 
ATOM 2264 O O   . ASN A 1 300 ? 22.259  -6.787  -13.053 1.00 90.19 300 A 1 
ATOM 2265 C CB  . ASN A 1 300 ? 20.723  -4.465  -10.987 1.00 90.65 300 A 1 
ATOM 2266 C CG  . ASN A 1 300 ? 20.322  -5.688  -10.174 1.00 82.02 300 A 1 
ATOM 2267 O OD1 . ASN A 1 300 ? 20.589  -6.835  -10.468 1.00 71.29 300 A 1 
ATOM 2268 N ND2 . ASN A 1 300 ? 19.647  -5.486  -9.071  1.00 70.53 300 A 1 
ATOM 2269 N N   . SER A 1 301 ? 20.760  -5.380  -13.961 1.00 92.93 301 A 1 
ATOM 2270 C CA  . SER A 1 301 ? 20.182  -6.330  -14.915 1.00 91.43 301 A 1 
ATOM 2271 C C   . SER A 1 301 ? 20.948  -6.435  -16.234 1.00 91.47 301 A 1 
ATOM 2272 O O   . SER A 1 301 ? 20.839  -7.455  -16.900 1.00 89.15 301 A 1 
ATOM 2273 C CB  . SER A 1 301 ? 18.720  -5.969  -15.194 1.00 90.00 301 A 1 
ATOM 2274 O OG  . SER A 1 301 ? 17.969  -5.979  -13.998 1.00 84.03 301 A 1 
ATOM 2275 N N   . LYS A 1 302 ? 21.720  -5.415  -16.624 1.00 92.31 302 A 1 
ATOM 2276 C CA  . LYS A 1 302 ? 22.522  -5.373  -17.866 1.00 92.46 302 A 1 
ATOM 2277 C C   . LYS A 1 302 ? 21.710  -5.730  -19.118 1.00 92.45 302 A 1 
ATOM 2278 O O   . LYS A 1 302 ? 22.095  -6.590  -19.916 1.00 89.35 302 A 1 
ATOM 2279 C CB  . LYS A 1 302 ? 23.786  -6.231  -17.723 1.00 91.91 302 A 1 
ATOM 2280 C CG  . LYS A 1 302 ? 24.646  -5.812  -16.531 1.00 89.96 302 A 1 
ATOM 2281 C CD  . LYS A 1 302 ? 25.891  -6.696  -16.469 1.00 83.95 302 A 1 
ATOM 2282 C CE  . LYS A 1 302 ? 26.713  -6.289  -15.247 1.00 80.32 302 A 1 
ATOM 2283 N NZ  . LYS A 1 302 ? 27.923  -7.136  -15.115 1.00 69.19 302 A 1 
ATOM 2284 N N   . ILE A 1 303 ? 20.561  -5.075  -19.274 1.00 92.03 303 A 1 
ATOM 2285 C CA  . ILE A 1 303 ? 19.588  -5.351  -20.343 1.00 91.08 303 A 1 
ATOM 2286 C C   . ILE A 1 303 ? 19.657  -4.348  -21.503 1.00 91.68 303 A 1 
ATOM 2287 O O   . ILE A 1 303 ? 18.909  -4.486  -22.470 1.00 89.96 303 A 1 
ATOM 2288 C CB  . ILE A 1 303 ? 18.167  -5.492  -19.762 1.00 89.80 303 A 1 
ATOM 2289 C CG1 . ILE A 1 303 ? 17.747  -4.216  -19.011 1.00 86.38 303 A 1 
ATOM 2290 C CG2 . ILE A 1 303 ? 18.084  -6.742  -18.867 1.00 84.53 303 A 1 
ATOM 2291 C CD1 . ILE A 1 303 ? 16.321  -4.272  -18.480 1.00 82.41 303 A 1 
ATOM 2292 N N   . GLY A 1 304 ? 20.579  -3.375  -21.450 1.00 92.47 304 A 1 
ATOM 2293 C CA  . GLY A 1 304 ? 20.820  -2.381  -22.499 1.00 92.60 304 A 1 
ATOM 2294 C C   . GLY A 1 304 ? 19.914  -1.152  -22.413 1.00 93.86 304 A 1 
ATOM 2295 O O   . GLY A 1 304 ? 19.474  -0.640  -23.450 1.00 93.02 304 A 1 
ATOM 2296 N N   . LEU A 1 305 ? 19.601  -0.693  -21.202 1.00 93.34 305 A 1 
ATOM 2297 C CA  . LEU A 1 305 ? 18.834  0.539   -21.008 1.00 94.27 305 A 1 
ATOM 2298 C C   . LEU A 1 305 ? 19.672  1.781   -21.364 1.00 95.08 305 A 1 
ATOM 2299 O O   . LEU A 1 305 ? 20.881  1.807   -21.138 1.00 95.05 305 A 1 
ATOM 2300 C CB  . LEU A 1 305 ? 18.299  0.647   -19.571 1.00 94.51 305 A 1 
ATOM 2301 C CG  . LEU A 1 305 ? 17.277  -0.424  -19.167 1.00 94.02 305 A 1 
ATOM 2302 C CD1 . LEU A 1 305 ? 16.859  -0.190  -17.714 1.00 92.56 305 A 1 
ATOM 2303 C CD2 . LEU A 1 305 ? 16.020  -0.393  -20.039 1.00 92.52 305 A 1 
ATOM 2304 N N   . PRO A 1 306 ? 19.043  2.845   -21.887 1.00 95.78 306 A 1 
ATOM 2305 C CA  . PRO A 1 306 ? 19.723  4.086   -22.245 1.00 96.35 306 A 1 
ATOM 2306 C C   . PRO A 1 306 ? 20.035  4.917   -20.987 1.00 97.00 306 A 1 
ATOM 2307 O O   . PRO A 1 306 ? 19.252  5.772   -20.577 1.00 96.64 306 A 1 
ATOM 2308 C CB  . PRO A 1 306 ? 18.762  4.777   -23.223 1.00 96.15 306 A 1 
ATOM 2309 C CG  . PRO A 1 306 ? 17.386  4.333   -22.732 1.00 95.59 306 A 1 
ATOM 2310 C CD  . PRO A 1 306 ? 17.632  2.907   -22.254 1.00 96.71 306 A 1 
ATOM 2311 N N   . THR A 1 307 ? 21.190  4.685   -20.360 1.00 96.94 307 A 1 
ATOM 2312 C CA  . THR A 1 307 ? 21.572  5.306   -19.070 1.00 96.94 307 A 1 
ATOM 2313 C C   . THR A 1 307 ? 21.741  6.828   -19.113 1.00 96.91 307 A 1 
ATOM 2314 O O   . THR A 1 307 ? 21.680  7.479   -18.066 1.00 95.82 307 A 1 
ATOM 2315 C CB  . THR A 1 307 ? 22.868  4.693   -18.534 1.00 96.56 307 A 1 
ATOM 2316 O OG1 . THR A 1 307 ? 23.889  4.757   -19.504 1.00 94.37 307 A 1 
ATOM 2317 C CG2 . THR A 1 307 ? 22.676  3.224   -18.164 1.00 92.75 307 A 1 
ATOM 2318 N N   . GLU A 1 308 ? 21.931  7.392   -20.303 1.00 97.36 308 A 1 
ATOM 2319 C CA  . GLU A 1 308 ? 22.022  8.847   -20.499 1.00 97.23 308 A 1 
ATOM 2320 C C   . GLU A 1 308 ? 20.653  9.530   -20.617 1.00 97.67 308 A 1 
ATOM 2321 O O   . GLU A 1 308 ? 20.565  10.752  -20.491 1.00 96.77 308 A 1 
ATOM 2322 C CB  . GLU A 1 308 ? 22.900  9.156   -21.724 1.00 96.44 308 A 1 
ATOM 2323 C CG  . GLU A 1 308 ? 24.326  8.590   -21.618 1.00 89.84 308 A 1 
ATOM 2324 C CD  . GLU A 1 308 ? 24.996  8.932   -20.274 1.00 78.47 308 A 1 
ATOM 2325 O OE1 . GLU A 1 308 ? 25.458  7.989   -19.585 1.00 70.18 308 A 1 
ATOM 2326 O OE2 . GLU A 1 308 ? 24.979  10.117  -19.881 1.00 69.75 308 A 1 
ATOM 2327 N N   . ALA A 1 309 ? 19.585  8.774   -20.836 1.00 97.17 309 A 1 
ATOM 2328 C CA  . ALA A 1 309 ? 18.232  9.310   -20.921 1.00 97.25 309 A 1 
ATOM 2329 C C   . ALA A 1 309 ? 17.805  9.948   -19.594 1.00 97.16 309 A 1 
ATOM 2330 O O   . ALA A 1 309 ? 18.059  9.394   -18.521 1.00 96.52 309 A 1 
ATOM 2331 C CB  . ALA A 1 309 ? 17.275  8.186   -21.318 1.00 97.08 309 A 1 
ATOM 2332 N N   . ALA A 1 310 ? 17.114  11.082  -19.662 1.00 97.33 310 A 1 
ATOM 2333 C CA  . ALA A 1 310 ? 16.524  11.695  -18.473 1.00 96.80 310 A 1 
ATOM 2334 C C   . ALA A 1 310 ? 15.326  10.889  -17.952 1.00 96.74 310 A 1 
ATOM 2335 O O   . ALA A 1 310 ? 15.100  10.830  -16.744 1.00 95.94 310 A 1 
ATOM 2336 C CB  . ALA A 1 310 ? 16.131  13.133  -18.808 1.00 96.42 310 A 1 
ATOM 2337 N N   . ALA A 1 311 ? 14.582  10.265  -18.859 1.00 96.80 311 A 1 
ATOM 2338 C CA  . ALA A 1 311 ? 13.492  9.354   -18.538 1.00 97.00 311 A 1 
ATOM 2339 C C   . ALA A 1 311 ? 13.218  8.382   -19.692 1.00 97.32 311 A 1 
ATOM 2340 O O   . ALA A 1 311 ? 13.536  8.660   -20.849 1.00 97.09 311 A 1 
ATOM 2341 C CB  . ALA A 1 311 ? 12.237  10.170  -18.208 1.00 96.53 311 A 1 
ATOM 2342 N N   . ILE A 1 312 ? 12.568  7.270   -19.386 1.00 97.56 312 A 1 
ATOM 2343 C CA  . ILE A 1 312 ? 11.971  6.365   -20.369 1.00 97.24 312 A 1 
ATOM 2344 C C   . ILE A 1 312 ? 10.506  6.096   -20.039 1.00 97.04 312 A 1 
ATOM 2345 O O   . ILE A 1 312 ? 10.108  6.078   -18.869 1.00 96.66 312 A 1 
ATOM 2346 C CB  . ILE A 1 312 ? 12.767  5.052   -20.543 1.00 96.86 312 A 1 
ATOM 2347 C CG1 . ILE A 1 312 ? 12.798  4.206   -19.248 1.00 95.79 312 A 1 
ATOM 2348 C CG2 . ILE A 1 312 ? 14.179  5.361   -21.070 1.00 95.10 312 A 1 
ATOM 2349 C CD1 . ILE A 1 312 ? 13.523  2.862   -19.373 1.00 94.82 312 A 1 
ATOM 2350 N N   . LEU A 1 313 ? 9.723   5.844   -21.083 1.00 97.26 313 A 1 
ATOM 2351 C CA  . LEU A 1 313 ? 8.399   5.245   -20.975 1.00 97.07 313 A 1 
ATOM 2352 C C   . LEU A 1 313 ? 8.432   3.827   -21.538 1.00 96.95 313 A 1 
ATOM 2353 O O   . LEU A 1 313 ? 8.917   3.603   -22.647 1.00 96.73 313 A 1 
ATOM 2354 C CB  . LEU A 1 313 ? 7.343   6.096   -21.696 1.00 97.18 313 A 1 
ATOM 2355 C CG  . LEU A 1 313 ? 7.113   7.497   -21.108 1.00 96.60 313 A 1 
ATOM 2356 C CD1 . LEU A 1 313 ? 6.029   8.203   -21.920 1.00 95.46 313 A 1 
ATOM 2357 C CD2 . LEU A 1 313 ? 6.663   7.454   -19.646 1.00 95.57 313 A 1 
ATOM 2358 N N   . LEU A 1 314 ? 7.882   2.884   -20.790 1.00 96.37 314 A 1 
ATOM 2359 C CA  . LEU A 1 314 ? 7.643   1.516   -21.229 1.00 95.93 314 A 1 
ATOM 2360 C C   . LEU A 1 314 ? 6.146   1.374   -21.493 1.00 96.01 314 A 1 
ATOM 2361 O O   . LEU A 1 314 ? 5.332   1.550   -20.587 1.00 95.67 314 A 1 
ATOM 2362 C CB  . LEU A 1 314 ? 8.151   0.519   -20.182 1.00 95.52 314 A 1 
ATOM 2363 C CG  . LEU A 1 314 ? 9.572   0.774   -19.648 1.00 94.13 314 A 1 
ATOM 2364 C CD1 . LEU A 1 314 ? 9.903   -0.253  -18.571 1.00 91.70 314 A 1 
ATOM 2365 C CD2 . LEU A 1 314 ? 10.630  0.687   -20.749 1.00 92.61 314 A 1 
ATOM 2366 N N   . ILE A 1 315 ? 5.795   1.110   -22.738 1.00 97.11 315 A 1 
ATOM 2367 C CA  . ILE A 1 315 ? 4.411   1.193   -23.210 1.00 97.23 315 A 1 
ATOM 2368 C C   . ILE A 1 315 ? 4.036   -0.126  -23.877 1.00 97.08 315 A 1 
ATOM 2369 O O   . ILE A 1 315 ? 4.777   -0.629  -24.718 1.00 96.75 315 A 1 
ATOM 2370 C CB  . ILE A 1 315 ? 4.216   2.390   -24.173 1.00 97.39 315 A 1 
ATOM 2371 C CG1 . ILE A 1 315 ? 4.858   3.693   -23.635 1.00 96.95 315 A 1 
ATOM 2372 C CG2 . ILE A 1 315 ? 2.713   2.578   -24.450 1.00 96.97 315 A 1 
ATOM 2373 C CD1 . ILE A 1 315 ? 4.784   4.893   -24.584 1.00 96.08 315 A 1 
ATOM 2374 N N   . GLU A 1 316 ? 2.871   -0.661  -23.552 1.00 96.39 316 A 1 
ATOM 2375 C CA  . GLU A 1 316 ? 2.269   -1.762  -24.300 1.00 96.15 316 A 1 
ATOM 2376 C C   . GLU A 1 316 ? 0.815   -1.446  -24.623 1.00 96.32 316 A 1 
ATOM 2377 O O   . GLU A 1 316 ? 0.018   -1.139  -23.736 1.00 95.95 316 A 1 
ATOM 2378 C CB  . GLU A 1 316 ? 2.419   -3.088  -23.541 1.00 95.75 316 A 1 
ATOM 2379 C CG  . GLU A 1 316 ? 1.971   -4.300  -24.369 1.00 93.56 316 A 1 
ATOM 2380 C CD  . GLU A 1 316 ? 2.184   -5.654  -23.668 1.00 93.48 316 A 1 
ATOM 2381 O OE1 . GLU A 1 316 ? 1.711   -6.685  -24.211 1.00 86.31 316 A 1 
ATOM 2382 O OE2 . GLU A 1 316 ? 2.909   -5.767  -22.656 1.00 88.08 316 A 1 
ATOM 2383 N N   . VAL A 1 317 ? 0.472   -1.546  -25.900 1.00 97.52 317 A 1 
ATOM 2384 C CA  . VAL A 1 317 ? -0.914  -1.587  -26.364 1.00 97.61 317 A 1 
ATOM 2385 C C   . VAL A 1 317 ? -1.289  -3.032  -26.673 1.00 97.74 317 A 1 
ATOM 2386 O O   . VAL A 1 317 ? -0.481  -3.790  -27.208 1.00 97.27 317 A 1 
ATOM 2387 C CB  . VAL A 1 317 ? -1.164  -0.659  -27.568 1.00 96.73 317 A 1 
ATOM 2388 C CG1 . VAL A 1 317 ? -1.004  0.808   -27.170 1.00 90.30 317 A 1 
ATOM 2389 C CG2 . VAL A 1 317 ? -0.228  -0.934  -28.744 1.00 89.41 317 A 1 
ATOM 2390 N N   . ASP A 1 318 ? -2.502  -3.416  -26.335 1.00 97.19 318 A 1 
ATOM 2391 C CA  . ASP A 1 318 ? -3.020  -4.754  -26.613 1.00 97.23 318 A 1 
ATOM 2392 C C   . ASP A 1 318 ? -4.494  -4.716  -27.031 1.00 97.20 318 A 1 
ATOM 2393 O O   . ASP A 1 318 ? -5.189  -3.710  -26.876 1.00 96.28 318 A 1 
ATOM 2394 C CB  . ASP A 1 318 ? -2.751  -5.692  -25.421 1.00 96.75 318 A 1 
ATOM 2395 C CG  . ASP A 1 318 ? -3.646  -5.478  -24.199 1.00 96.47 318 A 1 
ATOM 2396 O OD1 . ASP A 1 318 ? -4.469  -4.534  -24.185 1.00 95.23 318 A 1 
ATOM 2397 O OD2 . ASP A 1 318 ? -3.575  -6.299  -23.269 1.00 94.49 318 A 1 
ATOM 2398 N N   . GLY A 1 319 ? -4.989  -5.806  -27.592 1.00 97.44 319 A 1 
ATOM 2399 C CA  . GLY A 1 319 ? -6.370  -5.856  -28.050 1.00 97.17 319 A 1 
ATOM 2400 C C   . GLY A 1 319 ? -6.788  -7.189  -28.656 1.00 97.60 319 A 1 
ATOM 2401 O O   . GLY A 1 319 ? -6.037  -8.164  -28.704 1.00 97.10 319 A 1 
ATOM 2402 N N   . SER A 1 320 ? -8.023  -7.215  -29.147 1.00 96.80 320 A 1 
ATOM 2403 C CA  . SER A 1 320 ? -8.609  -8.419  -29.750 1.00 96.07 320 A 1 
ATOM 2404 C C   . SER A 1 320 ? -8.202  -8.637  -31.209 1.00 96.48 320 A 1 
ATOM 2405 O O   . SER A 1 320 ? -8.352  -9.750  -31.716 1.00 94.49 320 A 1 
ATOM 2406 C CB  . SER A 1 320 ? -10.134 -8.346  -29.654 1.00 94.55 320 A 1 
ATOM 2407 O OG  . SER A 1 320 ? -10.527 -8.180  -28.304 1.00 86.39 320 A 1 
ATOM 2408 N N   . HIS A 1 321 ? -7.703  -7.585  -31.888 1.00 96.77 321 A 1 
ATOM 2409 C CA  . HIS A 1 321 ? -7.346  -7.615  -33.307 1.00 96.58 321 A 1 
ATOM 2410 C C   . HIS A 1 321 ? -6.063  -6.822  -33.570 1.00 97.39 321 A 1 
ATOM 2411 O O   . HIS A 1 321 ? -5.926  -5.703  -33.082 1.00 96.59 321 A 1 
ATOM 2412 C CB  . HIS A 1 321 ? -8.498  -7.044  -34.148 1.00 94.37 321 A 1 
ATOM 2413 C CG  . HIS A 1 321 ? -9.792  -7.802  -33.987 1.00 87.38 321 A 1 
ATOM 2414 N ND1 . HIS A 1 321 ? -10.032 -9.096  -34.375 1.00 69.92 321 A 1 
ATOM 2415 C CD2 . HIS A 1 321 ? -10.932 -7.350  -33.374 1.00 73.14 321 A 1 
ATOM 2416 C CE1 . HIS A 1 321 ? -11.285 -9.420  -34.008 1.00 68.52 321 A 1 
ATOM 2417 N NE2 . HIS A 1 321 ? -11.873 -8.385  -33.394 1.00 72.20 321 A 1 
ATOM 2418 N N   . GLN A 1 322 ? -5.179  -7.371  -34.408 1.00 97.38 322 A 1 
ATOM 2419 C CA  . GLN A 1 322 ? -3.883  -6.762  -34.736 1.00 97.49 322 A 1 
ATOM 2420 C C   . GLN A 1 322 ? -4.024  -5.359  -35.338 1.00 97.90 322 A 1 
ATOM 2421 O O   . GLN A 1 322 ? -3.344  -4.445  -34.893 1.00 97.70 322 A 1 
ATOM 2422 C CB  . GLN A 1 322 ? -3.114  -7.691  -35.692 1.00 96.61 322 A 1 
ATOM 2423 C CG  . GLN A 1 322 ? -1.658  -7.245  -35.900 1.00 93.45 322 A 1 
ATOM 2424 C CD  . GLN A 1 322 ? -0.849  -7.310  -34.603 1.00 93.36 322 A 1 
ATOM 2425 O OE1 . GLN A 1 322 ? -0.828  -8.330  -33.929 1.00 87.15 322 A 1 
ATOM 2426 N NE2 . GLN A 1 322 ? -0.200  -6.247  -34.193 1.00 85.68 322 A 1 
ATOM 2427 N N   . ALA A 1 323 ? -4.945  -5.160  -36.271 1.00 97.82 323 A 1 
ATOM 2428 C CA  . ALA A 1 323 ? -5.120  -3.864  -36.935 1.00 97.82 323 A 1 
ATOM 2429 C C   . ALA A 1 323 ? -5.431  -2.713  -35.956 1.00 97.92 323 A 1 
ATOM 2430 O O   . ALA A 1 323 ? -4.865  -1.634  -36.084 1.00 97.44 323 A 1 
ATOM 2431 C CB  . ALA A 1 323 ? -6.223  -4.010  -37.989 1.00 97.56 323 A 1 
ATOM 2432 N N   . GLY A 1 324 ? -6.284  -2.949  -34.958 1.00 97.57 324 A 1 
ATOM 2433 C CA  . GLY A 1 324 ? -6.580  -1.937  -33.935 1.00 97.16 324 A 1 
ATOM 2434 C C   . GLY A 1 324 ? -5.388  -1.665  -33.016 1.00 97.55 324 A 1 
ATOM 2435 O O   . GLY A 1 324 ? -5.128  -0.520  -32.659 1.00 97.12 324 A 1 
ATOM 2436 N N   . VAL A 1 325 ? -4.610  -2.705  -32.680 1.00 97.81 325 A 1 
ATOM 2437 C CA  . VAL A 1 325 ? -3.360  -2.554  -31.917 1.00 97.95 325 A 1 
ATOM 2438 C C   . VAL A 1 325 ? -2.328  -1.745  -32.705 1.00 98.06 325 A 1 
ATOM 2439 O O   . VAL A 1 325 ? -1.669  -0.883  -32.128 1.00 97.97 325 A 1 
ATOM 2440 C CB  . VAL A 1 325 ? -2.799  -3.933  -31.521 1.00 97.75 325 A 1 
ATOM 2441 C CG1 . VAL A 1 325 ? -1.406  -3.863  -30.895 1.00 96.90 325 A 1 
ATOM 2442 C CG2 . VAL A 1 325 ? -3.732  -4.605  -30.503 1.00 96.69 325 A 1 
ATOM 2443 N N   . ASP A 1 326 ? -2.205  -1.977  -34.011 1.00 98.14 326 A 1 
ATOM 2444 C CA  . ASP A 1 326 ? -1.277  -1.249  -34.878 1.00 98.04 326 A 1 
ATOM 2445 C C   . ASP A 1 326 ? -1.667  0.230   -35.015 1.00 98.15 326 A 1 
ATOM 2446 O O   . ASP A 1 326 ? -0.792  1.103   -34.983 1.00 98.01 326 A 1 
ATOM 2447 C CB  . ASP A 1 326 ? -1.219  -1.913  -36.264 1.00 97.80 326 A 1 
ATOM 2448 C CG  . ASP A 1 326 ? -0.617  -3.322  -36.265 1.00 96.94 326 A 1 
ATOM 2449 O OD1 . ASP A 1 326 ? 0.106   -3.682  -35.309 1.00 94.90 326 A 1 
ATOM 2450 O OD2 . ASP A 1 326 ? -0.869  -4.058  -37.248 1.00 94.93 326 A 1 
ATOM 2451 N N   . GLU A 1 327 ? -2.964  0.531   -35.116 1.00 97.97 327 A 1 
ATOM 2452 C CA  . GLU A 1 327 ? -3.483  1.902   -35.154 1.00 97.74 327 A 1 
ATOM 2453 C C   . GLU A 1 327 ? -3.181  2.654   -33.847 1.00 97.96 327 A 1 
ATOM 2454 O O   . GLU A 1 327 ? -2.580  3.737   -33.879 1.00 97.67 327 A 1 
ATOM 2455 C CB  . GLU A 1 327 ? -4.994  1.867   -35.454 1.00 97.18 327 A 1 
ATOM 2456 C CG  . GLU A 1 327 ? -5.584  3.280   -35.611 1.00 86.98 327 A 1 
ATOM 2457 C CD  . GLU A 1 327 ? -7.088  3.302   -35.924 1.00 85.53 327 A 1 
ATOM 2458 O OE1 . GLU A 1 327 ? -7.642  4.430   -35.934 1.00 76.72 327 A 1 
ATOM 2459 O OE2 . GLU A 1 327 ? -7.678  2.226   -36.176 1.00 80.44 327 A 1 
ATOM 2460 N N   . ASP A 1 328 ? -3.516  2.067   -32.707 1.00 97.85 328 A 1 
ATOM 2461 C CA  . ASP A 1 328 ? -3.237  2.652   -31.395 1.00 97.80 328 A 1 
ATOM 2462 C C   . ASP A 1 328 ? -1.727  2.836   -31.183 1.00 98.18 328 A 1 
ATOM 2463 O O   . ASP A 1 328 ? -1.279  3.905   -30.758 1.00 98.15 328 A 1 
ATOM 2464 C CB  . ASP A 1 328 ? -3.828  1.771   -30.279 1.00 97.37 328 A 1 
ATOM 2465 C CG  . ASP A 1 328 ? -5.326  1.973   -30.019 1.00 96.01 328 A 1 
ATOM 2466 O OD1 . ASP A 1 328 ? -5.889  2.993   -30.488 1.00 93.92 328 A 1 
ATOM 2467 O OD2 . ASP A 1 328 ? -5.873  1.165   -29.233 1.00 92.98 328 A 1 
ATOM 2468 N N   . ALA A 1 329 ? -0.913  1.847   -31.545 1.00 98.08 329 A 1 
ATOM 2469 C CA  . ALA A 1 329 ? 0.541   1.918   -31.440 1.00 98.16 329 A 1 
ATOM 2470 C C   . ALA A 1 329 ? 1.143   3.009   -32.335 1.00 98.36 329 A 1 
ATOM 2471 O O   . ALA A 1 329 ? 2.067   3.715   -31.921 1.00 98.32 329 A 1 
ATOM 2472 C CB  . ALA A 1 329 ? 1.117   0.546   -31.792 1.00 97.93 329 A 1 
ATOM 2473 N N   . ALA A 1 330 ? 0.630   3.192   -33.553 1.00 98.42 330 A 1 
ATOM 2474 C CA  . ALA A 1 330 ? 1.060   4.270   -34.443 1.00 98.46 330 A 1 
ATOM 2475 C C   . ALA A 1 330 ? 0.750   5.648   -33.843 1.00 98.53 330 A 1 
ATOM 2476 O O   . ALA A 1 330 ? 1.606   6.538   -33.852 1.00 98.36 330 A 1 
ATOM 2477 C CB  . ALA A 1 330 ? 0.394   4.081   -35.809 1.00 98.33 330 A 1 
ATOM 2478 N N   . LYS A 1 331 ? -0.425  5.809   -33.255 1.00 98.47 331 A 1 
ATOM 2479 C CA  . LYS A 1 331 ? -0.824  7.055   -32.594 1.00 98.34 331 A 1 
ATOM 2480 C C   . LYS A 1 331 ? -0.010  7.314   -31.321 1.00 98.57 331 A 1 
ATOM 2481 O O   . LYS A 1 331 ? 0.441   8.441   -31.128 1.00 98.41 331 A 1 
ATOM 2482 C CB  . LYS A 1 331 ? -2.334  7.006   -32.354 1.00 97.76 331 A 1 
ATOM 2483 C CG  . LYS A 1 331 ? -2.901  8.357   -31.908 1.00 86.29 331 A 1 
ATOM 2484 C CD  . LYS A 1 331 ? -4.426  8.297   -31.994 1.00 81.22 331 A 1 
ATOM 2485 C CE  . LYS A 1 331 ? -5.093  9.509   -31.341 1.00 71.96 331 A 1 
ATOM 2486 N NZ  . LYS A 1 331 ? -6.546  9.255   -31.139 1.00 63.97 331 A 1 
ATOM 2487 N N   . VAL A 1 332 ? 0.257   6.299   -30.514 1.00 98.28 332 A 1 
ATOM 2488 C CA  . VAL A 1 332 ? 1.153   6.396   -29.349 1.00 98.43 332 A 1 
ATOM 2489 C C   . VAL A 1 332 ? 2.548   6.848   -29.777 1.00 98.61 332 A 1 
ATOM 2490 O O   . VAL A 1 332 ? 3.048   7.829   -29.230 1.00 98.59 332 A 1 
ATOM 2491 C CB  . VAL A 1 332 ? 1.204   5.064   -28.574 1.00 98.19 332 A 1 
ATOM 2492 C CG1 . VAL A 1 332 ? 2.333   5.025   -27.539 1.00 97.48 332 A 1 
ATOM 2493 C CG2 . VAL A 1 332 ? -0.109  4.841   -27.817 1.00 97.46 332 A 1 
ATOM 2494 N N   . LYS A 1 333 ? 3.146   6.230   -30.794 1.00 98.56 333 A 1 
ATOM 2495 C CA  . LYS A 1 333 ? 4.461   6.638   -31.325 1.00 98.55 333 A 1 
ATOM 2496 C C   . LYS A 1 333 ? 4.460   8.097   -31.785 1.00 98.63 333 A 1 
ATOM 2497 O O   . LYS A 1 333 ? 5.376   8.844   -31.444 1.00 98.54 333 A 1 
ATOM 2498 C CB  . LYS A 1 333 ? 4.887   5.708   -32.474 1.00 98.38 333 A 1 
ATOM 2499 C CG  . LYS A 1 333 ? 5.316   4.326   -31.958 1.00 96.94 333 A 1 
ATOM 2500 C CD  . LYS A 1 333 ? 5.728   3.356   -33.074 1.00 95.52 333 A 1 
ATOM 2501 C CE  . LYS A 1 333 ? 4.523   2.936   -33.931 1.00 90.40 333 A 1 
ATOM 2502 N NZ  . LYS A 1 333 ? 4.835   1.768   -34.790 1.00 84.94 333 A 1 
ATOM 2503 N N   . SER A 1 334 ? 3.419   8.528   -32.497 1.00 98.57 334 A 1 
ATOM 2504 C CA  . SER A 1 334 ? 3.272   9.929   -32.919 1.00 98.54 334 A 1 
ATOM 2505 C C   . SER A 1 334 ? 3.225   10.896  -31.728 1.00 98.64 334 A 1 
ATOM 2506 O O   . SER A 1 334 ? 3.867   11.947  -31.765 1.00 98.36 334 A 1 
ATOM 2507 C CB  . SER A 1 334 ? 2.011   10.075  -33.771 1.00 98.20 334 A 1 
ATOM 2508 O OG  . SER A 1 334 ? 1.862   11.405  -34.228 1.00 83.51 334 A 1 
ATOM 2509 N N   . LEU A 1 335 ? 2.508   10.543  -30.660 1.00 98.47 335 A 1 
ATOM 2510 C CA  . LEU A 1 335 ? 2.441   11.348  -29.437 1.00 98.49 335 A 1 
ATOM 2511 C C   . LEU A 1 335 ? 3.784   11.382  -28.700 1.00 98.58 335 A 1 
ATOM 2512 O O   . LEU A 1 335 ? 4.199   12.461  -28.289 1.00 98.46 335 A 1 
ATOM 2513 C CB  . LEU A 1 335 ? 1.321   10.822  -28.525 1.00 98.40 335 A 1 
ATOM 2514 C CG  . LEU A 1 335 ? -0.097  11.044  -29.084 1.00 97.90 335 A 1 
ATOM 2515 C CD1 . LEU A 1 335 ? -1.106  10.289  -28.226 1.00 96.95 335 A 1 
ATOM 2516 C CD2 . LEU A 1 335 ? -0.495  12.522  -29.101 1.00 96.97 335 A 1 
ATOM 2517 N N   . CYS A 1 336 ? 4.484   10.255  -28.610 1.00 98.56 336 A 1 
ATOM 2518 C CA  . CYS A 1 336 ? 5.835   10.202  -28.046 1.00 98.57 336 A 1 
ATOM 2519 C C   . CYS A 1 336 ? 6.776   11.165  -28.784 1.00 98.60 336 A 1 
ATOM 2520 O O   . CYS A 1 336 ? 7.388   12.029  -28.157 1.00 98.47 336 A 1 
ATOM 2521 C CB  . CYS A 1 336 ? 6.374   8.766   -28.112 1.00 98.53 336 A 1 
ATOM 2522 S SG  . CYS A 1 336 ? 5.425   7.630   -27.062 1.00 98.25 336 A 1 
ATOM 2523 N N   . THR A 1 337 ? 6.827   11.094  -30.116 1.00 98.61 337 A 1 
ATOM 2524 C CA  . THR A 1 337 ? 7.654   11.994  -30.938 1.00 98.53 337 A 1 
ATOM 2525 C C   . THR A 1 337 ? 7.250   13.459  -30.761 1.00 98.50 337 A 1 
ATOM 2526 O O   . THR A 1 337 ? 8.108   14.319  -30.584 1.00 98.10 337 A 1 
ATOM 2527 C CB  . THR A 1 337 ? 7.564   11.608  -32.421 1.00 98.31 337 A 1 
ATOM 2528 O OG1 . THR A 1 337 ? 7.963   10.275  -32.605 1.00 96.06 337 A 1 
ATOM 2529 C CG2 . THR A 1 337 ? 8.461   12.461  -33.320 1.00 95.22 337 A 1 
ATOM 2530 N N   . LYS A 1 338 ? 5.954   13.757  -30.754 1.00 98.62 338 A 1 
ATOM 2531 C CA  . LYS A 1 338 ? 5.443   15.124  -30.553 1.00 98.50 338 A 1 
ATOM 2532 C C   . LYS A 1 338 ? 5.853   15.717  -29.202 1.00 98.50 338 A 1 
ATOM 2533 O O   . LYS A 1 338 ? 6.099   16.917  -29.125 1.00 97.97 338 A 1 
ATOM 2534 C CB  . LYS A 1 338 ? 3.917   15.112  -30.720 1.00 98.18 338 A 1 
ATOM 2535 C CG  . LYS A 1 338 ? 3.321   16.521  -30.596 1.00 92.17 338 A 1 
ATOM 2536 C CD  . LYS A 1 338 ? 1.799   16.486  -30.734 1.00 88.15 338 A 1 
ATOM 2537 C CE  . LYS A 1 338 ? 1.266   17.902  -30.507 1.00 79.05 338 A 1 
ATOM 2538 N NZ  . LYS A 1 338 ? -0.216  17.928  -30.501 1.00 71.11 338 A 1 
ATOM 2539 N N   . CYS A 1 339 ? 5.924   14.902  -28.170 1.00 98.02 339 A 1 
ATOM 2540 C CA  . CYS A 1 339 ? 6.334   15.307  -26.826 1.00 97.74 339 A 1 
ATOM 2541 C C   . CYS A 1 339 ? 7.851   15.184  -26.588 1.00 97.81 339 A 1 
ATOM 2542 O O   . CYS A 1 339 ? 8.299   15.334  -25.454 1.00 96.90 339 A 1 
ATOM 2543 C CB  . CYS A 1 339 ? 5.505   14.526  -25.795 1.00 97.46 339 A 1 
ATOM 2544 S SG  . CYS A 1 339 ? 3.733   14.919  -25.929 1.00 96.60 339 A 1 
ATOM 2545 N N   . GLY A 1 340 ? 8.641   14.937  -27.646 1.00 97.90 340 A 1 
ATOM 2546 C CA  . GLY A 1 340 ? 10.100  15.016  -27.569 1.00 97.79 340 A 1 
ATOM 2547 C C   . GLY A 1 340 ? 10.827  13.696  -27.313 1.00 98.19 340 A 1 
ATOM 2548 O O   . GLY A 1 340 ? 11.977  13.739  -26.881 1.00 96.99 340 A 1 
ATOM 2549 N N   . ALA A 1 341 ? 10.209  12.541  -27.582 1.00 97.79 341 A 1 
ATOM 2550 C CA  . ALA A 1 341 ? 10.952  11.284  -27.622 1.00 97.87 341 A 1 
ATOM 2551 C C   . ALA A 1 341 ? 11.994  11.334  -28.749 1.00 97.44 341 A 1 
ATOM 2552 O O   . ALA A 1 341 ? 11.650  11.605  -29.904 1.00 96.28 341 A 1 
ATOM 2553 C CB  . ALA A 1 341 ? 10.001  10.093  -27.795 1.00 97.87 341 A 1 
ATOM 2554 N N   . ASN A 1 342 ? 13.252  11.067  -28.417 1.00 97.96 342 A 1 
ATOM 2555 C CA  . ASN A 1 342 ? 14.368  11.046  -29.365 1.00 96.88 342 A 1 
ATOM 2556 C C   . ASN A 1 342 ? 14.615  9.651   -29.968 1.00 97.35 342 A 1 
ATOM 2557 O O   . ASN A 1 342 ? 15.186  9.540   -31.048 1.00 95.19 342 A 1 
ATOM 2558 C CB  . ASN A 1 342 ? 15.619  11.642  -28.676 1.00 93.87 342 A 1 
ATOM 2559 C CG  . ASN A 1 342 ? 16.164  10.820  -27.518 1.00 89.43 342 A 1 
ATOM 2560 O OD1 . ASN A 1 342 ? 15.712  9.734   -27.218 1.00 78.00 342 A 1 
ATOM 2561 N ND2 . ASN A 1 342 ? 17.175  11.296  -26.836 1.00 80.82 342 A 1 
ATOM 2562 N N   . ASP A 1 343 ? 14.139  8.603   -29.302 1.00 97.86 343 A 1 
ATOM 2563 C CA  . ASP A 1 343 ? 14.219  7.215   -29.755 1.00 97.93 343 A 1 
ATOM 2564 C C   . ASP A 1 343 ? 12.958  6.448   -29.322 1.00 98.27 343 A 1 
ATOM 2565 O O   . ASP A 1 343 ? 12.435  6.657   -28.225 1.00 97.74 343 A 1 
ATOM 2566 C CB  . ASP A 1 343 ? 15.510  6.574   -29.200 1.00 97.10 343 A 1 
ATOM 2567 C CG  . ASP A 1 343 ? 15.753  5.136   -29.664 1.00 95.86 343 A 1 
ATOM 2568 O OD1 . ASP A 1 343 ? 15.172  4.731   -30.694 1.00 92.30 343 A 1 
ATOM 2569 O OD2 . ASP A 1 343 ? 16.521  4.423   -28.962 1.00 90.95 343 A 1 
ATOM 2570 N N   . ILE A 1 344 ? 12.452  5.581   -30.192 1.00 98.01 344 A 1 
ATOM 2571 C CA  . ILE A 1 344 ? 11.319  4.696   -29.915 1.00 98.12 344 A 1 
ATOM 2572 C C   . ILE A 1 344 ? 11.674  3.293   -30.398 1.00 97.73 344 A 1 
ATOM 2573 O O   . ILE A 1 344 ? 11.676  3.009   -31.598 1.00 97.03 344 A 1 
ATOM 2574 C CB  . ILE A 1 344 ? 9.994   5.197   -30.541 1.00 98.29 344 A 1 
ATOM 2575 C CG1 . ILE A 1 344 ? 9.646   6.636   -30.091 1.00 97.78 344 A 1 
ATOM 2576 C CG2 . ILE A 1 344 ? 8.849   4.228   -30.160 1.00 97.70 344 A 1 
ATOM 2577 C CD1 . ILE A 1 344 ? 8.416   7.235   -30.791 1.00 96.37 344 A 1 
ATOM 2578 N N   . ARG A 1 345 ? 11.921  2.402   -29.462 1.00 97.61 345 A 1 
ATOM 2579 C CA  . ARG A 1 345 ? 12.285  1.006   -29.721 1.00 97.02 345 A 1 
ATOM 2580 C C   . ARG A 1 345 ? 11.061  0.115   -29.564 1.00 97.21 345 A 1 
ATOM 2581 O O   . ARG A 1 345 ? 10.558  -0.050  -28.459 1.00 96.80 345 A 1 
ATOM 2582 C CB  . ARG A 1 345 ? 13.414  0.572   -28.778 1.00 95.93 345 A 1 
ATOM 2583 C CG  . ARG A 1 345 ? 14.641  1.477   -28.909 1.00 91.31 345 A 1 
ATOM 2584 C CD  . ARG A 1 345 ? 15.744  1.022   -27.953 1.00 89.84 345 A 1 
ATOM 2585 N NE  . ARG A 1 345 ? 16.786  2.047   -27.896 1.00 86.37 345 A 1 
ATOM 2586 C CZ  . ARG A 1 345 ? 17.812  2.109   -27.074 1.00 83.20 345 A 1 
ATOM 2587 N NH1 . ARG A 1 345 ? 18.082  1.169   -26.206 1.00 78.72 345 A 1 
ATOM 2588 N NH2 . ARG A 1 345 ? 18.577  3.157   -27.119 1.00 74.94 345 A 1 
ATOM 2589 N N   . VAL A 1 346 ? 10.601  -0.449  -30.662 1.00 97.34 346 A 1 
ATOM 2590 C CA  . VAL A 1 346 ? 9.479   -1.399  -30.675 1.00 97.48 346 A 1 
ATOM 2591 C C   . VAL A 1 346 ? 10.026  -2.819  -30.562 1.00 97.36 346 A 1 
ATOM 2592 O O   . VAL A 1 346 ? 10.899  -3.192  -31.344 1.00 96.77 346 A 1 
ATOM 2593 C CB  . VAL A 1 346 ? 8.626   -1.234  -31.941 1.00 97.32 346 A 1 
ATOM 2594 C CG1 . VAL A 1 346 ? 7.421   -2.180  -31.922 1.00 96.14 346 A 1 
ATOM 2595 C CG2 . VAL A 1 346 ? 8.101   0.202   -32.082 1.00 96.03 346 A 1 
ATOM 2596 N N   . ALA A 1 347 ? 9.501   -3.600  -29.623 1.00 96.35 347 A 1 
ATOM 2597 C CA  . ALA A 1 347 ? 9.879   -5.000  -29.476 1.00 96.10 347 A 1 
ATOM 2598 C C   . ALA A 1 347 ? 9.455   -5.804  -30.717 1.00 96.12 347 A 1 
ATOM 2599 O O   . ALA A 1 347 ? 8.281   -5.785  -31.099 1.00 95.62 347 A 1 
ATOM 2600 C CB  . ALA A 1 347 ? 9.247   -5.562  -28.199 1.00 95.66 347 A 1 
ATOM 2601 N N   . GLN A 1 348 ? 10.404  -6.519  -31.314 1.00 96.68 348 A 1 
ATOM 2602 C CA  . GLN A 1 348 ? 10.181  -7.320  -32.528 1.00 96.11 348 A 1 
ATOM 2603 C C   . GLN A 1 348 ? 9.791   -8.771  -32.214 1.00 96.33 348 A 1 
ATOM 2604 O O   . GLN A 1 348 ? 9.286   -9.490  -33.074 1.00 94.49 348 A 1 
ATOM 2605 C CB  . GLN A 1 348 ? 11.446  -7.282  -33.398 1.00 95.59 348 A 1 
ATOM 2606 C CG  . GLN A 1 348 ? 11.872  -5.865  -33.811 1.00 92.82 348 A 1 
ATOM 2607 C CD  . GLN A 1 348 ? 10.775  -5.120  -34.566 1.00 86.02 348 A 1 
ATOM 2608 O OE1 . GLN A 1 348 ? 10.238  -5.577  -35.555 1.00 76.83 348 A 1 
ATOM 2609 N NE2 . GLN A 1 348 ? 10.389  -3.943  -34.118 1.00 74.35 348 A 1 
ATOM 2610 N N   . ASN A 1 349 ? 10.041  -9.208  -30.990 1.00 96.05 349 A 1 
ATOM 2611 C CA  . ASN A 1 349 ? 9.790   -10.576 -30.552 1.00 95.46 349 A 1 
ATOM 2612 C C   . ASN A 1 349 ? 9.494   -10.631 -29.040 1.00 95.59 349 A 1 
ATOM 2613 O O   . ASN A 1 349 ? 9.562   -9.624  -28.323 1.00 94.76 349 A 1 
ATOM 2614 C CB  . ASN A 1 349 ? 11.000  -11.442 -30.971 1.00 94.93 349 A 1 
ATOM 2615 C CG  . ASN A 1 349 ? 12.295  -10.928 -30.388 1.00 94.39 349 A 1 
ATOM 2616 O OD1 . ASN A 1 349 ? 12.449  -10.853 -29.185 1.00 90.06 349 A 1 
ATOM 2617 N ND2 . ASN A 1 349 ? 13.227  -10.511 -31.213 1.00 90.16 349 A 1 
ATOM 2618 N N   . ALA A 1 350 ? 9.159   -11.818 -28.564 1.00 94.77 350 A 1 
ATOM 2619 C CA  . ALA A 1 350 ? 8.822   -12.052 -27.162 1.00 93.36 350 A 1 
ATOM 2620 C C   . ALA A 1 350 ? 9.992   -11.765 -26.203 1.00 93.18 350 A 1 
ATOM 2621 O O   . ALA A 1 350 ? 9.759   -11.255 -25.108 1.00 92.09 350 A 1 
ATOM 2622 C CB  . ALA A 1 350 ? 8.325   -13.496 -27.022 1.00 92.63 350 A 1 
ATOM 2623 N N   . ASP A 1 351 ? 11.238  -12.032 -26.610 1.00 93.57 351 A 1 
ATOM 2624 C CA  . ASP A 1 351 ? 12.414  -11.805 -25.767 1.00 92.78 351 A 1 
ATOM 2625 C C   . ASP A 1 351 ? 12.668  -10.309 -25.550 1.00 92.59 351 A 1 
ATOM 2626 O O   . ASP A 1 351 ? 12.890  -9.873  -24.420 1.00 91.67 351 A 1 
ATOM 2627 C CB  . ASP A 1 351 ? 13.659  -12.467 -26.379 1.00 92.22 351 A 1 
ATOM 2628 C CG  . ASP A 1 351 ? 13.601  -13.998 -26.396 1.00 86.85 351 A 1 
ATOM 2629 O OD1 . ASP A 1 351 ? 12.824  -14.570 -25.595 1.00 80.99 351 A 1 
ATOM 2630 O OD2 . ASP A 1 351 ? 14.358  -14.578 -27.202 1.00 81.46 351 A 1 
ATOM 2631 N N   . GLU A 1 352 ? 12.572  -9.497  -26.602 1.00 92.85 352 A 1 
ATOM 2632 C CA  . GLU A 1 352 ? 12.680  -8.040  -26.496 1.00 92.46 352 A 1 
ATOM 2633 C C   . GLU A 1 352 ? 11.547  -7.450  -25.649 1.00 92.46 352 A 1 
ATOM 2634 O O   . GLU A 1 352 ? 11.795  -6.614  -24.779 1.00 91.51 352 A 1 
ATOM 2635 C CB  . GLU A 1 352 ? 12.666  -7.412  -27.890 1.00 92.78 352 A 1 
ATOM 2636 C CG  . GLU A 1 352 ? 13.994  -7.621  -28.633 1.00 90.23 352 A 1 
ATOM 2637 C CD  . GLU A 1 352 ? 13.947  -7.080  -30.068 1.00 90.19 352 A 1 
ATOM 2638 O OE1 . GLU A 1 352 ? 14.785  -7.543  -30.870 1.00 82.85 352 A 1 
ATOM 2639 O OE2 . GLU A 1 352 ? 13.068  -6.239  -30.361 1.00 85.83 352 A 1 
ATOM 2640 N N   . LYS A 1 353 ? 10.328  -7.940  -25.835 1.00 93.69 353 A 1 
ATOM 2641 C CA  . LYS A 1 353 ? 9.195   -7.576  -24.975 1.00 93.15 353 A 1 
ATOM 2642 C C   . LYS A 1 353 ? 9.468   -7.922  -23.508 1.00 92.46 353 A 1 
ATOM 2643 O O   . LYS A 1 353 ? 9.235   -7.098  -22.624 1.00 91.57 353 A 1 
ATOM 2644 C CB  . LYS A 1 353 ? 7.928   -8.259  -25.515 1.00 92.91 353 A 1 
ATOM 2645 C CG  . LYS A 1 353 ? 6.711   -7.973  -24.630 1.00 91.20 353 A 1 
ATOM 2646 C CD  . LYS A 1 353 ? 5.438   -8.584  -25.221 1.00 88.91 353 A 1 
ATOM 2647 C CE  . LYS A 1 353 ? 4.304   -8.360  -24.222 1.00 83.48 353 A 1 
ATOM 2648 N NZ  . LYS A 1 353 ? 2.991   -8.805  -24.743 1.00 78.03 353 A 1 
ATOM 2649 N N   . ASN A 1 354 ? 9.991   -9.111  -23.234 1.00 92.65 354 A 1 
ATOM 2650 C CA  . ASN A 1 354 ? 10.319  -9.536  -21.878 1.00 90.75 354 A 1 
ATOM 2651 C C   . ASN A 1 354 ? 11.405  -8.659  -21.242 1.00 90.45 354 A 1 
ATOM 2652 O O   . ASN A 1 354 ? 11.257  -8.314  -20.069 1.00 89.07 354 A 1 
ATOM 2653 C CB  . ASN A 1 354 ? 10.713  -11.020 -21.881 1.00 89.58 354 A 1 
ATOM 2654 C CG  . ASN A 1 354 ? 9.522   -11.948 -22.051 1.00 81.70 354 A 1 
ATOM 2655 O OD1 . ASN A 1 354 ? 8.388   -11.623 -21.729 1.00 75.43 354 A 1 
ATOM 2656 N ND2 . ASN A 1 354 ? 9.753   -13.154 -22.513 1.00 73.39 354 A 1 
ATOM 2657 N N   . LYS A 1 355 ? 12.421  -8.220  -22.001 1.00 91.21 355 A 1 
ATOM 2658 C CA  . LYS A 1 355 ? 13.446  -7.275  -21.521 1.00 90.32 355 A 1 
ATOM 2659 C C   . LYS A 1 355 ? 12.852  -5.922  -21.126 1.00 90.77 355 A 1 
ATOM 2660 O O   . LYS A 1 355 ? 13.209  -5.391  -20.078 1.00 89.26 355 A 1 
ATOM 2661 C CB  . LYS A 1 355 ? 14.525  -7.075  -22.590 1.00 89.75 355 A 1 
ATOM 2662 C CG  . LYS A 1 355 ? 15.446  -8.293  -22.731 1.00 84.98 355 A 1 
ATOM 2663 C CD  . LYS A 1 355 ? 16.424  -8.061  -23.889 1.00 81.44 355 A 1 
ATOM 2664 C CE  . LYS A 1 355 ? 17.321  -9.283  -24.076 1.00 75.71 355 A 1 
ATOM 2665 N NZ  . LYS A 1 355 ? 18.261  -9.080  -25.206 1.00 67.45 355 A 1 
ATOM 2666 N N   . ILE A 1 356 ? 11.909  -5.392  -21.908 1.00 91.16 356 A 1 
ATOM 2667 C CA  . ILE A 1 356 ? 11.199  -4.147  -21.565 1.00 90.56 356 A 1 
ATOM 2668 C C   . ILE A 1 356 ? 10.515  -4.288  -20.195 1.00 90.15 356 A 1 
ATOM 2669 O O   . ILE A 1 356 ? 10.678  -3.439  -19.318 1.00 89.39 356 A 1 
ATOM 2670 C CB  . ILE A 1 356 ? 10.205  -3.761  -22.694 1.00 90.96 356 A 1 
ATOM 2671 C CG1 . ILE A 1 356 ? 10.980  -3.342  -23.968 1.00 90.32 356 A 1 
ATOM 2672 C CG2 . ILE A 1 356 ? 9.257   -2.632  -22.254 1.00 89.18 356 A 1 
ATOM 2673 C CD1 . ILE A 1 356 ? 10.097  -3.114  -25.205 1.00 87.19 356 A 1 
ATOM 2674 N N   . TRP A 1 357 ? 9.814   -5.389  -19.960 1.00 91.59 357 A 1 
ATOM 2675 C CA  . TRP A 1 357 ? 9.121   -5.617  -18.685 1.00 90.23 357 A 1 
ATOM 2676 C C   . TRP A 1 357 ? 10.048  -6.011  -17.545 1.00 90.02 357 A 1 
ATOM 2677 O O   . TRP A 1 357 ? 9.755   -5.710  -16.385 1.00 88.09 357 A 1 
ATOM 2678 C CB  . TRP A 1 357 ? 8.012   -6.653  -18.875 1.00 88.66 357 A 1 
ATOM 2679 C CG  . TRP A 1 357 ? 7.004   -6.276  -19.914 1.00 83.98 357 A 1 
ATOM 2680 C CD1 . TRP A 1 357 ? 6.511   -7.095  -20.868 1.00 73.18 357 A 1 
ATOM 2681 C CD2 . TRP A 1 357 ? 6.421   -4.958  -20.167 1.00 81.16 357 A 1 
ATOM 2682 N NE1 . TRP A 1 357 ? 5.687   -6.382  -21.705 1.00 70.14 357 A 1 
ATOM 2683 C CE2 . TRP A 1 357 ? 5.618   -5.055  -21.338 1.00 75.88 357 A 1 
ATOM 2684 C CE3 . TRP A 1 357 ? 6.531   -3.689  -19.561 1.00 71.14 357 A 1 
ATOM 2685 C CZ2 . TRP A 1 357 ? 4.993   -3.937  -21.899 1.00 72.39 357 A 1 
ATOM 2686 C CZ3 . TRP A 1 357 ? 5.895   -2.563  -20.109 1.00 67.31 357 A 1 
ATOM 2687 C CH2 . TRP A 1 357 ? 5.143   -2.684  -21.281 1.00 68.28 357 A 1 
ATOM 2688 N N   . GLU A 1 358 ? 11.165  -6.645  -17.838 1.00 87.88 358 A 1 
ATOM 2689 C CA  . GLU A 1 358 ? 12.200  -6.943  -16.858 1.00 87.29 358 A 1 
ATOM 2690 C C   . GLU A 1 358 ? 12.785  -5.657  -16.267 1.00 88.44 358 A 1 
ATOM 2691 O O   . GLU A 1 358 ? 12.935  -5.572  -15.049 1.00 87.06 358 A 1 
ATOM 2692 C CB  . GLU A 1 358 ? 13.278  -7.813  -17.512 1.00 85.46 358 A 1 
ATOM 2693 C CG  . GLU A 1 358 ? 14.300  -8.288  -16.478 1.00 75.74 358 A 1 
ATOM 2694 C CD  . GLU A 1 358 ? 15.380  -9.205  -17.062 1.00 72.21 358 A 1 
ATOM 2695 O OE1 . GLU A 1 358 ? 16.269  -9.568  -16.259 1.00 64.98 358 A 1 
ATOM 2696 O OE2 . GLU A 1 358 ? 15.304  -9.546  -18.266 1.00 64.57 358 A 1 
ATOM 2697 N N   . ALA A 1 359 ? 13.007  -4.621  -17.101 1.00 88.18 359 A 1 
ATOM 2698 C CA  . ALA A 1 359 ? 13.430  -3.305  -16.627 1.00 88.24 359 A 1 
ATOM 2699 C C   . ALA A 1 359 ? 12.497  -2.772  -15.535 1.00 88.36 359 A 1 
ATOM 2700 O O   . ALA A 1 359 ? 12.948  -2.380  -14.454 1.00 86.61 359 A 1 
ATOM 2701 C CB  . ALA A 1 359 ? 13.471  -2.327  -17.815 1.00 88.70 359 A 1 
ATOM 2702 N N   . ARG A 1 360 ? 11.198  -2.808  -15.789 1.00 88.07 360 A 1 
ATOM 2703 C CA  . ARG A 1 360 ? 10.201  -2.288  -14.847 1.00 86.68 360 A 1 
ATOM 2704 C C   . ARG A 1 360 ? 10.063  -3.142  -13.586 1.00 87.65 360 A 1 
ATOM 2705 O O   . ARG A 1 360 ? 10.049  -2.586  -12.490 1.00 86.42 360 A 1 
ATOM 2706 C CB  . ARG A 1 360 ? 8.866   -2.107  -15.568 1.00 85.29 360 A 1 
ATOM 2707 C CG  . ARG A 1 360 ? 7.768   -1.577  -14.645 1.00 78.16 360 A 1 
ATOM 2708 C CD  . ARG A 1 360 ? 8.126   -0.258  -13.945 1.00 75.69 360 A 1 
ATOM 2709 N NE  . ARG A 1 360 ? 7.043   0.144   -13.032 1.00 72.46 360 A 1 
ATOM 2710 C CZ  . ARG A 1 360 ? 6.847   -0.278  -11.796 1.00 70.37 360 A 1 
ATOM 2711 N NH1 . ARG A 1 360 ? 7.673   -1.072  -11.177 1.00 63.21 360 A 1 
ATOM 2712 N NH2 . ARG A 1 360 ? 5.781   0.099   -11.159 1.00 61.60 360 A 1 
ATOM 2713 N N   . ARG A 1 361 ? 9.997   -4.468  -13.726 1.00 89.30 361 A 1 
ATOM 2714 C CA  . ARG A 1 361 ? 9.896   -5.390  -12.575 1.00 88.05 361 A 1 
ATOM 2715 C C   . ARG A 1 361 ? 11.114  -5.301  -11.656 1.00 89.36 361 A 1 
ATOM 2716 O O   . ARG A 1 361 ? 10.972  -5.442  -10.444 1.00 87.95 361 A 1 
ATOM 2717 C CB  . ARG A 1 361 ? 9.711   -6.833  -13.061 1.00 86.29 361 A 1 
ATOM 2718 C CG  . ARG A 1 361 ? 8.304   -7.097  -13.621 1.00 80.75 361 A 1 
ATOM 2719 C CD  . ARG A 1 361 ? 8.109   -8.577  -13.973 1.00 77.57 361 A 1 
ATOM 2720 N NE  . ARG A 1 361 ? 8.988   -9.009  -15.077 1.00 71.39 361 A 1 
ATOM 2721 C CZ  . ARG A 1 361 ? 8.659   -9.178  -16.346 1.00 66.11 361 A 1 
ATOM 2722 N NH1 . ARG A 1 361 ? 7.445   -8.978  -16.785 1.00 59.65 361 A 1 
ATOM 2723 N NH2 . ARG A 1 361 ? 9.555   -9.561  -17.209 1.00 59.01 361 A 1 
ATOM 2724 N N   . ASN A 1 362 ? 12.293  -5.022  -12.220 1.00 88.00 362 A 1 
ATOM 2725 C CA  . ASN A 1 362 ? 13.533  -4.921  -11.461 1.00 89.26 362 A 1 
ATOM 2726 C C   . ASN A 1 362 ? 13.804  -3.529  -10.874 1.00 91.43 362 A 1 
ATOM 2727 O O   . ASN A 1 362 ? 14.784  -3.387  -10.144 1.00 90.53 362 A 1 
ATOM 2728 C CB  . ASN A 1 362 ? 14.691  -5.443  -12.329 1.00 87.79 362 A 1 
ATOM 2729 C CG  . ASN A 1 362 ? 14.689  -6.957  -12.452 1.00 84.00 362 A 1 
ATOM 2730 O OD1 . ASN A 1 362 ? 14.200  -7.675  -11.596 1.00 76.98 362 A 1 
ATOM 2731 N ND2 . ASN A 1 362 ? 15.278  -7.493  -13.490 1.00 74.86 362 A 1 
ATOM 2732 N N   . ALA A 1 363 ? 12.960  -2.520  -11.117 1.00 89.25 363 A 1 
ATOM 2733 C CA  . ALA A 1 363 ? 13.176  -1.167  -10.608 1.00 90.57 363 A 1 
ATOM 2734 C C   . ALA A 1 363 ? 13.281  -1.144  -9.072  1.00 91.63 363 A 1 
ATOM 2735 O O   . ALA A 1 363 ? 14.340  -0.812  -8.538  1.00 91.35 363 A 1 
ATOM 2736 C CB  . ALA A 1 363 ? 12.074  -0.242  -11.140 1.00 91.33 363 A 1 
ATOM 2737 N N   . LEU A 1 364 ? 12.240  -1.584  -8.359  1.00 89.92 364 A 1 
ATOM 2738 C CA  . LEU A 1 364 ? 12.264  -1.616  -6.893  1.00 88.99 364 A 1 
ATOM 2739 C C   . LEU A 1 364 ? 13.344  -2.558  -6.327  1.00 89.74 364 A 1 
ATOM 2740 O O   . LEU A 1 364 ? 14.122  -2.105  -5.487  1.00 89.45 364 A 1 
ATOM 2741 C CB  . LEU A 1 364 ? 10.855  -1.899  -6.341  1.00 87.69 364 A 1 
ATOM 2742 C CG  . LEU A 1 364 ? 10.796  -2.031  -4.807  1.00 83.14 364 A 1 
ATOM 2743 C CD1 . LEU A 1 364 ? 11.247  -0.748  -4.097  1.00 79.73 364 A 1 
ATOM 2744 C CD2 . LEU A 1 364 ? 9.378   -2.368  -4.363  1.00 80.03 364 A 1 
ATOM 2745 N N   . PRO A 1 365 ? 13.499  -3.823  -6.785  1.00 90.63 365 A 1 
ATOM 2746 C CA  . PRO A 1 365 ? 14.565  -4.694  -6.288  1.00 89.61 365 A 1 
ATOM 2747 C C   . PRO A 1 365 ? 15.980  -4.138  -6.488  1.00 90.77 365 A 1 
ATOM 2748 O O   . PRO A 1 365 ? 16.858  -4.414  -5.670  1.00 90.03 365 A 1 
ATOM 2749 C CB  . PRO A 1 365 ? 14.396  -6.016  -7.042  1.00 87.69 365 A 1 
ATOM 2750 C CG  . PRO A 1 365 ? 12.910  -6.051  -7.361  1.00 86.17 365 A 1 
ATOM 2751 C CD  . PRO A 1 365 ? 12.606  -4.586  -7.653  1.00 88.46 365 A 1 
ATOM 2752 N N   . SER A 1 366 ? 16.218  -3.376  -7.564  1.00 90.94 366 A 1 
ATOM 2753 C CA  . SER A 1 366 ? 17.514  -2.747  -7.832  1.00 92.11 366 A 1 
ATOM 2754 C C   . SER A 1 366 ? 17.747  -1.537  -6.926  1.00 92.73 366 A 1 
ATOM 2755 O O   . SER A 1 366 ? 18.807  -1.439  -6.305  1.00 92.38 366 A 1 
ATOM 2756 C CB  . SER A 1 366 ? 17.635  -2.343  -9.303  1.00 92.64 366 A 1 
ATOM 2757 O OG  . SER A 1 366 ? 17.473  -3.473  -10.132 1.00 88.76 366 A 1 
ATOM 2758 N N   . LEU A 1 367 ? 16.745  -0.667  -6.785  1.00 93.86 367 A 1 
ATOM 2759 C CA  . LEU A 1 367 ? 16.806  0.482   -5.874  1.00 93.46 367 A 1 
ATOM 2760 C C   . LEU A 1 367 ? 17.005  0.037   -4.419  1.00 93.03 367 A 1 
ATOM 2761 O O   . LEU A 1 367 ? 17.861  0.584   -3.726  1.00 92.39 367 A 1 
ATOM 2762 C CB  . LEU A 1 367 ? 15.523  1.317   -6.024  1.00 94.11 367 A 1 
ATOM 2763 C CG  . LEU A 1 367 ? 15.418  2.083   -7.357  1.00 93.85 367 A 1 
ATOM 2764 C CD1 . LEU A 1 367 ? 13.989  2.576   -7.551  1.00 91.86 367 A 1 
ATOM 2765 C CD2 . LEU A 1 367 ? 16.344  3.296   -7.402  1.00 92.09 367 A 1 
ATOM 2766 N N   . ALA A 1 368 ? 16.316  -1.015  -3.988  1.00 92.56 368 A 1 
ATOM 2767 C CA  . ALA A 1 368 ? 16.417  -1.558  -2.632  1.00 90.72 368 A 1 
ATOM 2768 C C   . ALA A 1 368 ? 17.810  -2.116  -2.273  1.00 90.38 368 A 1 
ATOM 2769 O O   . ALA A 1 368 ? 18.077  -2.398  -1.104  1.00 88.50 368 A 1 
ATOM 2770 C CB  . ALA A 1 368 ? 15.324  -2.619  -2.457  1.00 89.38 368 A 1 
ATOM 2771 N N   . ARG A 1 369 ? 18.700  -2.273  -3.257  1.00 92.74 369 A 1 
ATOM 2772 C CA  . ARG A 1 369 ? 20.088  -2.713  -3.060  1.00 92.48 369 A 1 
ATOM 2773 C C   . ARG A 1 369 ? 21.110  -1.578  -3.178  1.00 93.88 369 A 1 
ATOM 2774 O O   . ARG A 1 369 ? 22.281  -1.805  -2.894  1.00 91.67 369 A 1 
ATOM 2775 C CB  . ARG A 1 369 ? 20.410  -3.836  -4.051  1.00 90.22 369 A 1 
ATOM 2776 C CG  . ARG A 1 369 ? 19.636  -5.130  -3.746  1.00 82.86 369 A 1 
ATOM 2777 C CD  . ARG A 1 369 ? 19.933  -6.175  -4.820  1.00 78.04 369 A 1 
ATOM 2778 N NE  . ARG A 1 369 ? 19.303  -7.475  -4.527  1.00 70.96 369 A 1 
ATOM 2779 C CZ  . ARG A 1 369 ? 18.045  -7.813  -4.739  1.00 63.24 369 A 1 
ATOM 2780 N NH1 . ARG A 1 369 ? 17.180  -6.980  -5.234  1.00 56.46 369 A 1 
ATOM 2781 N NH2 . ARG A 1 369 ? 17.636  -9.014  -4.451  1.00 55.65 369 A 1 
ATOM 2782 N N   . ALA A 1 370 ? 20.681  -0.385  -3.607  1.00 93.17 370 A 1 
ATOM 2783 C CA  . ALA A 1 370 ? 21.594  0.721   -3.885  1.00 93.39 370 A 1 
ATOM 2784 C C   . ALA A 1 370 ? 22.120  1.417   -2.614  1.00 94.14 370 A 1 
ATOM 2785 O O   . ALA A 1 370 ? 23.230  1.951   -2.611  1.00 92.27 370 A 1 
ATOM 2786 C CB  . ALA A 1 370 ? 20.867  1.701   -4.811  1.00 92.82 370 A 1 
ATOM 2787 N N   . ARG A 1 371 ? 21.335  1.414   -1.533  1.00 94.86 371 A 1 
ATOM 2788 C CA  . ARG A 1 371 ? 21.672  2.020   -0.230  1.00 95.34 371 A 1 
ATOM 2789 C C   . ARG A 1 371 ? 21.185  1.121   0.909   1.00 96.06 371 A 1 
ATOM 2790 O O   . ARG A 1 371 ? 20.318  0.279   0.676   1.00 95.30 371 A 1 
ATOM 2791 C CB  . ARG A 1 371 ? 21.045  3.428   -0.160  1.00 95.13 371 A 1 
ATOM 2792 C CG  . ARG A 1 371 ? 21.734  4.472   -1.053  1.00 92.06 371 A 1 
ATOM 2793 C CD  . ARG A 1 371 ? 23.034  5.038   -0.446  1.00 89.96 371 A 1 
ATOM 2794 N NE  . ARG A 1 371 ? 22.744  5.974   0.665   1.00 87.28 371 A 1 
ATOM 2795 C CZ  . ARG A 1 371 ? 23.603  6.626   1.422   1.00 85.98 371 A 1 
ATOM 2796 N NH1 . ARG A 1 371 ? 24.886  6.499   1.276   1.00 78.94 371 A 1 
ATOM 2797 N NH2 . ARG A 1 371 ? 23.179  7.439   2.351   1.00 79.25 371 A 1 
ATOM 2798 N N   . PRO A 1 372 ? 21.708  1.288   2.149   1.00 95.56 372 A 1 
ATOM 2799 C CA  . PRO A 1 372 ? 21.303  0.446   3.281   1.00 95.33 372 A 1 
ATOM 2800 C C   . PRO A 1 372 ? 19.813  0.508   3.626   1.00 94.78 372 A 1 
ATOM 2801 O O   . PRO A 1 372 ? 19.280  -0.446  4.191   1.00 92.53 372 A 1 
ATOM 2802 C CB  . PRO A 1 372 ? 22.139  0.937   4.468   1.00 94.86 372 A 1 
ATOM 2803 C CG  . PRO A 1 372 ? 23.379  1.528   3.811   1.00 93.87 372 A 1 
ATOM 2804 C CD  . PRO A 1 372 ? 22.819  2.146   2.537   1.00 95.82 372 A 1 
ATOM 2805 N N   . THR A 1 373 ? 19.165  1.624   3.325   1.00 95.49 373 A 1 
ATOM 2806 C CA  . THR A 1 373 ? 17.736  1.829   3.574   1.00 95.22 373 A 1 
ATOM 2807 C C   . THR A 1 373 ? 17.085  2.438   2.341   1.00 95.40 373 A 1 
ATOM 2808 O O   . THR A 1 373 ? 17.636  3.344   1.719   1.00 94.86 373 A 1 
ATOM 2809 C CB  . THR A 1 373 ? 17.511  2.733   4.792   1.00 94.67 373 A 1 
ATOM 2810 O OG1 . THR A 1 373 ? 18.217  2.245   5.916   1.00 92.53 373 A 1 
ATOM 2811 C CG2 . THR A 1 373 ? 16.047  2.828   5.204   1.00 92.86 373 A 1 
ATOM 2812 N N   . THR A 1 374 ? 15.890  1.961   2.022   1.00 94.66 374 A 1 
ATOM 2813 C CA  . THR A 1 374 ? 15.032  2.549   0.993   1.00 93.94 374 A 1 
ATOM 2814 C C   . THR A 1 374 ? 13.672  2.860   1.587   1.00 93.79 374 A 1 
ATOM 2815 O O   . THR A 1 374 ? 13.049  1.991   2.197   1.00 91.39 374 A 1 
ATOM 2816 C CB  . THR A 1 374 ? 14.874  1.629   -0.223  1.00 92.15 374 A 1 
ATOM 2817 O OG1 . THR A 1 374 ? 14.458  0.337   0.177   1.00 80.11 374 A 1 
ATOM 2818 C CG2 . THR A 1 374 ? 16.187  1.484   -0.974  1.00 79.16 374 A 1 
ATOM 2819 N N   . VAL A 1 375 ? 13.207  4.087   1.391   1.00 94.29 375 A 1 
ATOM 2820 C CA  . VAL A 1 375 ? 11.846  4.506   1.735   1.00 94.15 375 A 1 
ATOM 2821 C C   . VAL A 1 375 ? 11.086  4.670   0.428   1.00 94.08 375 A 1 
ATOM 2822 O O   . VAL A 1 375 ? 11.356  5.584   -0.347  1.00 93.55 375 A 1 
ATOM 2823 C CB  . VAL A 1 375 ? 11.844  5.776   2.599   1.00 94.21 375 A 1 
ATOM 2824 C CG1 . VAL A 1 375 ? 10.419  6.189   2.961   1.00 92.35 375 A 1 
ATOM 2825 C CG2 . VAL A 1 375 ? 12.617  5.536   3.905   1.00 92.38 375 A 1 
ATOM 2826 N N   . LEU A 1 376 ? 10.186  3.732   0.170   1.00 93.30 376 A 1 
ATOM 2827 C CA  . LEU A 1 376 ? 9.332   3.709   -1.009  1.00 91.99 376 A 1 
ATOM 2828 C C   . LEU A 1 376 ? 7.974   4.301   -0.650  1.00 91.36 376 A 1 
ATOM 2829 O O   . LEU A 1 376 ? 7.275   3.754   0.200   1.00 87.84 376 A 1 
ATOM 2830 C CB  . LEU A 1 376 ? 9.198   2.263   -1.505  1.00 89.97 376 A 1 
ATOM 2831 C CG  . LEU A 1 376 ? 8.138   2.073   -2.613  1.00 86.63 376 A 1 
ATOM 2832 C CD1 . LEU A 1 376 ? 8.553   2.735   -3.923  1.00 80.98 376 A 1 
ATOM 2833 C CD2 . LEU A 1 376 ? 7.934   0.589   -2.886  1.00 81.43 376 A 1 
ATOM 2834 N N   . GLU A 1 377 ? 7.584   5.348   -1.349  1.00 92.64 377 A 1 
ATOM 2835 C CA  . GLU A 1 377 ? 6.232   5.888   -1.279  1.00 91.69 377 A 1 
ATOM 2836 C C   . GLU A 1 377 ? 5.385   5.464   -2.482  1.00 91.44 377 A 1 
ATOM 2837 O O   . GLU A 1 377 ? 5.881   4.928   -3.474  1.00 87.40 377 A 1 
ATOM 2838 C CB  . GLU A 1 377 ? 6.261   7.406   -1.059  1.00 90.41 377 A 1 
ATOM 2839 C CG  . GLU A 1 377 ? 6.821   7.784   0.330   1.00 83.87 377 A 1 
ATOM 2840 C CD  . GLU A 1 377 ? 6.071   7.093   1.486   1.00 81.15 377 A 1 
ATOM 2841 O OE1 . GLU A 1 377 ? 6.696   6.901   2.551   1.00 72.68 377 A 1 
ATOM 2842 O OE2 . GLU A 1 377 ? 4.894   6.689   1.299   1.00 74.93 377 A 1 
ATOM 2843 N N   . ASP A 1 378 ? 4.086   5.668   -2.360  1.00 90.62 378 A 1 
ATOM 2844 C CA  . ASP A 1 378 ? 3.070   5.115   -3.256  1.00 90.30 378 A 1 
ATOM 2845 C C   . ASP A 1 378 ? 1.917   6.112   -3.425  1.00 90.45 378 A 1 
ATOM 2846 O O   . ASP A 1 378 ? 0.741   5.813   -3.236  1.00 85.48 378 A 1 
ATOM 2847 C CB  . ASP A 1 378 ? 2.641   3.759   -2.679  1.00 87.27 378 A 1 
ATOM 2848 C CG  . ASP A 1 378 ? 1.565   3.071   -3.506  1.00 86.01 378 A 1 
ATOM 2849 O OD1 . ASP A 1 378 ? 1.660   3.071   -4.744  1.00 80.32 378 A 1 
ATOM 2850 O OD2 . ASP A 1 378 ? 0.646   2.518   -2.861  1.00 80.41 378 A 1 
ATOM 2851 N N   . ALA A 1 379 ? 2.290   7.365   -3.699  1.00 88.16 379 A 1 
ATOM 2852 C CA  . ALA A 1 379 ? 1.335   8.438   -3.890  1.00 87.33 379 A 1 
ATOM 2853 C C   . ALA A 1 379 ? 0.733   8.364   -5.298  1.00 89.23 379 A 1 
ATOM 2854 O O   . ALA A 1 379 ? 1.450   8.302   -6.299  1.00 87.39 379 A 1 
ATOM 2855 C CB  . ALA A 1 379 ? 2.024   9.773   -3.616  1.00 83.64 379 A 1 
ATOM 2856 N N   . THR A 1 380 ? -0.587  8.425   -5.376  1.00 91.36 380 A 1 
ATOM 2857 C CA  . THR A 1 380 ? -1.317  8.411   -6.646  1.00 91.49 380 A 1 
ATOM 2858 C C   . THR A 1 380 ? -2.007  9.748   -6.864  1.00 92.43 380 A 1 
ATOM 2859 O O   . THR A 1 380 ? -2.649  10.271  -5.962  1.00 91.55 380 A 1 
ATOM 2860 C CB  . THR A 1 380 ? -2.312  7.248   -6.690  1.00 90.61 380 A 1 
ATOM 2861 O OG1 . THR A 1 380 ? -1.618  6.038   -6.525  1.00 86.91 380 A 1 
ATOM 2862 C CG2 . THR A 1 380 ? -3.054  7.140   -8.015  1.00 86.06 380 A 1 
ATOM 2863 N N   . VAL A 1 381 ? -1.904  10.298  -8.067  1.00 93.65 381 A 1 
ATOM 2864 C CA  . VAL A 1 381 ? -2.549  11.564  -8.448  1.00 94.05 381 A 1 
ATOM 2865 C C   . VAL A 1 381 ? -3.426  11.387  -9.691  1.00 93.69 381 A 1 
ATOM 2866 O O   . VAL A 1 381 ? -3.233  10.441  -10.460 1.00 93.45 381 A 1 
ATOM 2867 C CB  . VAL A 1 381 ? -1.520  12.697  -8.646  1.00 94.56 381 A 1 
ATOM 2868 C CG1 . VAL A 1 381 ? -0.793  13.027  -7.340  1.00 92.63 381 A 1 
ATOM 2869 C CG2 . VAL A 1 381 ? -0.484  12.394  -9.730  1.00 92.20 381 A 1 
ATOM 2870 N N   . PRO A 1 382 ? -4.387  12.295  -9.950  1.00 94.03 382 A 1 
ATOM 2871 C CA  . PRO A 1 382 ? -5.086  12.299  -11.229 1.00 93.44 382 A 1 
ATOM 2872 C C   . PRO A 1 382 ? -4.096  12.297  -12.401 1.00 92.91 382 A 1 
ATOM 2873 O O   . PRO A 1 382 ? -3.134  13.062  -12.413 1.00 91.94 382 A 1 
ATOM 2874 C CB  . PRO A 1 382 ? -5.960  13.555  -11.219 1.00 93.53 382 A 1 
ATOM 2875 C CG  . PRO A 1 382 ? -6.203  13.792  -9.728  1.00 93.27 382 A 1 
ATOM 2876 C CD  . PRO A 1 382 ? -4.888  13.358  -9.096  1.00 94.15 382 A 1 
ATOM 2877 N N   . ARG A 1 383 ? -4.360  11.488  -13.424 1.00 92.38 383 A 1 
ATOM 2878 C CA  . ARG A 1 383 ? -3.435  11.242  -14.550 1.00 91.24 383 A 1 
ATOM 2879 C C   . ARG A 1 383 ? -2.915  12.525  -15.210 1.00 92.22 383 A 1 
ATOM 2880 O O   . ARG A 1 383 ? -1.744  12.623  -15.551 1.00 90.98 383 A 1 
ATOM 2881 C CB  . ARG A 1 383 ? -4.134  10.360  -15.592 1.00 89.34 383 A 1 
ATOM 2882 C CG  . ARG A 1 383 ? -4.603  9.020   -15.023 1.00 86.52 383 A 1 
ATOM 2883 C CD  . ARG A 1 383 ? -5.469  8.290   -16.042 1.00 83.91 383 A 1 
ATOM 2884 N NE  . ARG A 1 383 ? -6.124  7.112   -15.450 1.00 80.13 383 A 1 
ATOM 2885 C CZ  . ARG A 1 383 ? -6.878  6.236   -16.088 1.00 77.72 383 A 1 
ATOM 2886 N NH1 . ARG A 1 383 ? -7.133  6.334   -17.358 1.00 70.03 383 A 1 
ATOM 2887 N NH2 . ARG A 1 383 ? -7.396  5.231   -15.445 1.00 68.96 383 A 1 
ATOM 2888 N N   . SER A 1 384 ? -3.768  13.537  -15.323 1.00 91.96 384 A 1 
ATOM 2889 C CA  . SER A 1 384 ? -3.389  14.849  -15.866 1.00 91.82 384 A 1 
ATOM 2890 C C   . SER A 1 384 ? -2.410  15.634  -14.980 1.00 92.62 384 A 1 
ATOM 2891 O O   . SER A 1 384 ? -1.866  16.643  -15.423 1.00 92.33 384 A 1 
ATOM 2892 C CB  . SER A 1 384 ? -4.648  15.689  -16.101 1.00 91.78 384 A 1 
ATOM 2893 O OG  . SER A 1 384 ? -5.330  15.931  -14.879 1.00 91.28 384 A 1 
ATOM 2894 N N   . LYS A 1 385 ? -2.201  15.202  -13.735 1.00 92.52 385 A 1 
ATOM 2895 C CA  . LYS A 1 385 ? -1.304  15.833  -12.756 1.00 93.46 385 A 1 
ATOM 2896 C C   . LYS A 1 385 ? 0.060   15.160  -12.657 1.00 94.55 385 A 1 
ATOM 2897 O O   . LYS A 1 385 ? 0.912   15.680  -11.947 1.00 94.22 385 A 1 
ATOM 2898 C CB  . LYS A 1 385 ? -1.999  15.911  -11.380 1.00 94.64 385 A 1 
ATOM 2899 C CG  . LYS A 1 385 ? -3.339  16.662  -11.394 1.00 94.64 385 A 1 
ATOM 2900 C CD  . LYS A 1 385 ? -3.183  18.099  -11.906 1.00 92.49 385 A 1 
ATOM 2901 C CE  . LYS A 1 385 ? -4.502  18.859  -11.797 1.00 89.73 385 A 1 
ATOM 2902 N NZ  . LYS A 1 385 ? -4.328  20.250  -12.269 1.00 82.71 385 A 1 
ATOM 2903 N N   . ILE A 1 386 ? 0.293   14.075  -13.389 1.00 93.26 386 A 1 
ATOM 2904 C CA  . ILE A 1 386 ? 1.589   13.376  -13.421 1.00 92.62 386 A 1 
ATOM 2905 C C   . ILE A 1 386 ? 2.760   14.328  -13.723 1.00 92.93 386 A 1 
ATOM 2906 O O   . ILE A 1 386 ? 3.709   14.315  -12.942 1.00 92.82 386 A 1 
ATOM 2907 C CB  . ILE A 1 386 ? 1.525   12.175  -14.392 1.00 91.86 386 A 1 
ATOM 2908 C CG1 . ILE A 1 386 ? 0.666   11.034  -13.803 1.00 88.46 386 A 1 
ATOM 2909 C CG2 . ILE A 1 386 ? 2.912   11.658  -14.792 1.00 88.62 386 A 1 
ATOM 2910 C CD1 . ILE A 1 386 ? 1.290   10.296  -12.615 1.00 82.00 386 A 1 
ATOM 2911 N N   . PRO A 1 387 ? 2.711   15.218  -14.748 1.00 92.62 387 A 1 
ATOM 2912 C CA  . PRO A 1 387 ? 3.819   16.145  -15.000 1.00 92.30 387 A 1 
ATOM 2913 C C   . PRO A 1 387 ? 4.130   17.034  -13.796 1.00 93.01 387 A 1 
ATOM 2914 O O   . PRO A 1 387 ? 5.288   17.240  -13.439 1.00 93.19 387 A 1 
ATOM 2915 C CB  . PRO A 1 387 ? 3.401   16.969  -16.224 1.00 91.90 387 A 1 
ATOM 2916 C CG  . PRO A 1 387 ? 2.409   16.064  -16.952 1.00 89.70 387 A 1 
ATOM 2917 C CD  . PRO A 1 387 ? 1.710   15.345  -15.804 1.00 91.18 387 A 1 
ATOM 2918 N N   . GLN A 1 388 ? 3.088   17.532  -13.137 1.00 94.44 388 A 1 
ATOM 2919 C CA  . GLN A 1 388 ? 3.233   18.372  -11.954 1.00 95.20 388 A 1 
ATOM 2920 C C   . GLN A 1 388 ? 3.780   17.573  -10.765 1.00 95.64 388 A 1 
ATOM 2921 O O   . GLN A 1 388 ? 4.682   18.054  -10.087 1.00 95.39 388 A 1 
ATOM 2922 C CB  . GLN A 1 388 ? 1.884   19.037  -11.645 1.00 95.26 388 A 1 
ATOM 2923 C CG  . GLN A 1 388 ? 2.033   20.063  -10.514 1.00 89.78 388 A 1 
ATOM 2924 C CD  . GLN A 1 388 ? 0.759   20.848  -10.234 1.00 89.63 388 A 1 
ATOM 2925 O OE1 . GLN A 1 388 ? -0.306  20.676  -10.825 1.00 84.90 388 A 1 
ATOM 2926 N NE2 . GLN A 1 388 ? 0.819   21.768  -9.302  1.00 80.87 388 A 1 
ATOM 2927 N N   . MET A 1 389 ? 3.277   16.361  -10.526 1.00 94.53 389 A 1 
ATOM 2928 C CA  . MET A 1 389 ? 3.746   15.519  -9.423  1.00 94.76 389 A 1 
ATOM 2929 C C   . MET A 1 389 ? 5.225   15.164  -9.582  1.00 95.05 389 A 1 
ATOM 2930 O O   . MET A 1 389 ? 5.990   15.335  -8.642  1.00 94.75 389 A 1 
ATOM 2931 C CB  . MET A 1 389 ? 2.878   14.254  -9.317  1.00 95.09 389 A 1 
ATOM 2932 C CG  . MET A 1 389 ? 3.234   13.416  -8.082  1.00 93.73 389 A 1 
ATOM 2933 S SD  . MET A 1 389 ? 2.974   14.272  -6.500  1.00 94.33 389 A 1 
ATOM 2934 C CE  . MET A 1 389 ? 3.639   13.029  -5.359  1.00 90.83 389 A 1 
ATOM 2935 N N   . VAL A 1 390 ? 5.657   14.762  -10.777 1.00 93.73 390 A 1 
ATOM 2936 C CA  . VAL A 1 390 ? 7.068   14.436  -11.045 1.00 92.93 390 A 1 
ATOM 2937 C C   . VAL A 1 390 ? 7.971   15.662  -10.840 1.00 93.52 390 A 1 
ATOM 2938 O O   . VAL A 1 390 ? 9.039   15.552  -10.239 1.00 94.07 390 A 1 
ATOM 2939 C CB  . VAL A 1 390 ? 7.220   13.845  -12.459 1.00 92.91 390 A 1 
ATOM 2940 C CG1 . VAL A 1 390 ? 8.687   13.591  -12.804 1.00 90.95 390 A 1 
ATOM 2941 C CG2 . VAL A 1 390 ? 6.500   12.500  -12.591 1.00 90.58 390 A 1 
ATOM 2942 N N   . SER A 1 391 ? 7.527   16.843  -11.275 1.00 94.09 391 A 1 
ATOM 2943 C CA  . SER A 1 391 ? 8.256   18.093  -11.014 1.00 94.14 391 A 1 
ATOM 2944 C C   . SER A 1 391 ? 8.389   18.384  -9.515  1.00 95.08 391 A 1 
ATOM 2945 O O   . SER A 1 391 ? 9.466   18.773  -9.060  1.00 95.30 391 A 1 
ATOM 2946 C CB  . SER A 1 391 ? 7.545   19.258  -11.710 1.00 93.83 391 A 1 
ATOM 2947 O OG  . SER A 1 391 ? 8.274   20.462  -11.545 1.00 84.72 391 A 1 
ATOM 2948 N N   . GLU A 1 392 ? 7.331   18.174  -8.740  1.00 95.91 392 A 1 
ATOM 2949 C CA  . GLU A 1 392 ? 7.355   18.375  -7.289  1.00 96.62 392 A 1 
ATOM 2950 C C   . GLU A 1 392 ? 8.249   17.349  -6.581  1.00 97.01 392 A 1 
ATOM 2951 O O   . GLU A 1 392 ? 8.997   17.733  -5.688  1.00 97.05 392 A 1 
ATOM 2952 C CB  . GLU A 1 392 ? 5.931   18.347  -6.722  1.00 97.02 392 A 1 
ATOM 2953 C CG  . GLU A 1 392 ? 5.099   19.594  -7.078  1.00 95.62 392 A 1 
ATOM 2954 C CD  . GLU A 1 392 ? 5.607   20.904  -6.453  1.00 96.04 392 A 1 
ATOM 2955 O OE1 . GLU A 1 392 ? 5.269   21.982  -6.981  1.00 90.61 392 A 1 
ATOM 2956 O OE2 . GLU A 1 392 ? 6.302   20.863  -5.407  1.00 91.56 392 A 1 
ATOM 2957 N N   . LEU A 1 393 ? 8.251   16.091  -7.008  1.00 96.35 393 A 1 
ATOM 2958 C CA  . LEU A 1 393 ? 9.156   15.070  -6.463  1.00 96.26 393 A 1 
ATOM 2959 C C   . LEU A 1 393 ? 10.627  15.462  -6.651  1.00 96.56 393 A 1 
ATOM 2960 O O   . LEU A 1 393 ? 11.402  15.404  -5.697  1.00 96.45 393 A 1 
ATOM 2961 C CB  . LEU A 1 393 ? 8.867   13.705  -7.116  1.00 96.19 393 A 1 
ATOM 2962 C CG  . LEU A 1 393 ? 7.513   13.081  -6.725  1.00 95.55 393 A 1 
ATOM 2963 C CD1 . LEU A 1 393 ? 7.280   11.813  -7.546  1.00 94.56 393 A 1 
ATOM 2964 C CD2 . LEU A 1 393 ? 7.439   12.727  -5.239  1.00 94.59 393 A 1 
ATOM 2965 N N   . ASN A 1 394 ? 10.993  15.948  -7.838  1.00 96.03 394 A 1 
ATOM 2966 C CA  . ASN A 1 394 ? 12.353  16.434  -8.103  1.00 95.60 394 A 1 
ATOM 2967 C C   . ASN A 1 394 ? 12.704  17.645  -7.225  1.00 96.55 394 A 1 
ATOM 2968 O O   . ASN A 1 394 ? 13.780  17.687  -6.627  1.00 96.66 394 A 1 
ATOM 2969 C CB  . ASN A 1 394 ? 12.481  16.772  -9.599  1.00 94.86 394 A 1 
ATOM 2970 C CG  . ASN A 1 394 ? 12.480  15.539  -10.489 1.00 92.81 394 A 1 
ATOM 2971 O OD1 . ASN A 1 394 ? 12.799  14.438  -10.091 1.00 86.59 394 A 1 
ATOM 2972 N ND2 . ASN A 1 394 ? 12.156  15.693  -11.750 1.00 85.92 394 A 1 
ATOM 2973 N N   . ARG A 1 395 ? 11.784  18.601  -7.088  1.00 97.11 395 A 1 
ATOM 2974 C CA  . ARG A 1 395 ? 11.962  19.763  -6.206  1.00 97.79 395 A 1 
ATOM 2975 C C   . ARG A 1 395 ? 12.134  19.347  -4.739  1.00 98.17 395 A 1 
ATOM 2976 O O   . ARG A 1 395 ? 12.967  19.915  -4.039  1.00 98.22 395 A 1 
ATOM 2977 C CB  . ARG A 1 395 ? 10.760  20.705  -6.371  1.00 97.97 395 A 1 
ATOM 2978 C CG  . ARG A 1 395 ? 10.927  22.008  -5.570  1.00 96.91 395 A 1 
ATOM 2979 C CD  . ARG A 1 395 ? 9.620   22.797  -5.458  1.00 96.74 395 A 1 
ATOM 2980 N NE  . ARG A 1 395 ? 8.554   22.072  -4.753  1.00 95.65 395 A 1 
ATOM 2981 C CZ  . ARG A 1 395 ? 8.464   21.788  -3.461  1.00 95.90 395 A 1 
ATOM 2982 N NH1 . ARG A 1 395 ? 9.343   22.158  -2.573  1.00 91.14 395 A 1 
ATOM 2983 N NH2 . ARG A 1 395 ? 7.456   21.105  -3.021  1.00 92.70 395 A 1 
ATOM 2984 N N   . ILE A 1 396 ? 11.358  18.388  -4.271  1.00 98.12 396 A 1 
ATOM 2985 C CA  . ILE A 1 396 ? 11.447  17.855  -2.903  1.00 98.16 396 A 1 
ATOM 2986 C C   . ILE A 1 396 ? 12.797  17.166  -2.693  1.00 98.32 396 A 1 
ATOM 2987 O O   . ILE A 1 396 ? 13.477  17.456  -1.712  1.00 98.23 396 A 1 
ATOM 2988 C CB  . ILE A 1 396 ? 10.240  16.923  -2.613  1.00 98.09 396 A 1 
ATOM 2989 C CG1 . ILE A 1 396 ? 8.946   17.761  -2.480  1.00 97.66 396 A 1 
ATOM 2990 C CG2 . ILE A 1 396 ? 10.455  16.099  -1.334  1.00 97.62 396 A 1 
ATOM 2991 C CD1 . ILE A 1 396 ? 7.655   16.931  -2.533  1.00 96.72 396 A 1 
ATOM 2992 N N   . ALA A 1 397 ? 13.224  16.319  -3.635  1.00 97.95 397 A 1 
ATOM 2993 C CA  . ALA A 1 397 ? 14.526  15.659  -3.565  1.00 97.81 397 A 1 
ATOM 2994 C C   . ALA A 1 397 ? 15.679  16.676  -3.453  1.00 98.03 397 A 1 
ATOM 2995 O O   . ALA A 1 397 ? 16.543  16.542  -2.583  1.00 97.89 397 A 1 
ATOM 2996 C CB  . ALA A 1 397 ? 14.677  14.757  -4.798  1.00 97.46 397 A 1 
ATOM 2997 N N   . GLU A 1 398 ? 15.647  17.740  -4.259  1.00 97.54 398 A 1 
ATOM 2998 C CA  . GLU A 1 398 ? 16.633  18.829  -4.212  1.00 97.60 398 A 1 
ATOM 2999 C C   . GLU A 1 398 ? 16.564  19.614  -2.892  1.00 98.01 398 A 1 
ATOM 3000 O O   . GLU A 1 398 ? 17.587  19.800  -2.223  1.00 97.74 398 A 1 
ATOM 3001 C CB  . GLU A 1 398 ? 16.422  19.749  -5.428  1.00 97.15 398 A 1 
ATOM 3002 C CG  . GLU A 1 398 ? 17.511  20.833  -5.517  1.00 86.99 398 A 1 
ATOM 3003 C CD  . GLU A 1 398 ? 17.358  21.778  -6.720  1.00 82.76 398 A 1 
ATOM 3004 O OE1 . GLU A 1 398 ? 18.282  22.607  -6.899  1.00 73.45 398 A 1 
ATOM 3005 O OE2 . GLU A 1 398 ? 16.330  21.696  -7.425  1.00 75.59 398 A 1 
ATOM 3006 N N   . LYS A 1 399 ? 15.365  20.027  -2.477  1.00 98.18 399 A 1 
ATOM 3007 C CA  . LYS A 1 399 ? 15.130  20.798  -1.245  1.00 98.49 399 A 1 
ATOM 3008 C C   . LYS A 1 399 ? 15.707  20.095  -0.014  1.00 98.62 399 A 1 
ATOM 3009 O O   . LYS A 1 399 ? 16.375  20.732  0.802   1.00 98.36 399 A 1 
ATOM 3010 C CB  . LYS A 1 399 ? 13.617  21.034  -1.084  1.00 98.41 399 A 1 
ATOM 3011 C CG  . LYS A 1 399 ? 13.247  21.739  0.235   1.00 98.25 399 A 1 
ATOM 3012 C CD  . LYS A 1 399 ? 11.724  21.852  0.360   1.00 97.56 399 A 1 
ATOM 3013 C CE  . LYS A 1 399 ? 11.335  22.359  1.750   1.00 95.87 399 A 1 
ATOM 3014 N NZ  . LYS A 1 399 ? 9.877   22.224  1.978   1.00 94.06 399 A 1 
ATOM 3015 N N   . TYR A 1 400 ? 15.451  18.795  0.110   1.00 98.39 400 A 1 
ATOM 3016 C CA  . TYR A 1 400 ? 15.898  17.994  1.250   1.00 98.38 400 A 1 
ATOM 3017 C C   . TYR A 1 400 ? 17.274  17.346  1.037   1.00 98.41 400 A 1 
ATOM 3018 O O   . TYR A 1 400 ? 17.778  16.686  1.940   1.00 97.90 400 A 1 
ATOM 3019 C CB  . TYR A 1 400 ? 14.801  16.994  1.621   1.00 98.32 400 A 1 
ATOM 3020 C CG  . TYR A 1 400 ? 13.557  17.655  2.182   1.00 98.31 400 A 1 
ATOM 3021 C CD1 . TYR A 1 400 ? 13.565  18.161  3.497   1.00 97.26 400 A 1 
ATOM 3022 C CD2 . TYR A 1 400 ? 12.396  17.774  1.398   1.00 97.69 400 A 1 
ATOM 3023 C CE1 . TYR A 1 400 ? 12.420  18.785  4.026   1.00 97.16 400 A 1 
ATOM 3024 C CE2 . TYR A 1 400 ? 11.247  18.400  1.922   1.00 97.15 400 A 1 
ATOM 3025 C CZ  . TYR A 1 400 ? 11.259  18.906  3.239   1.00 97.47 400 A 1 
ATOM 3026 O OH  . TYR A 1 400 ? 10.157  19.513  3.747   1.00 96.44 400 A 1 
ATOM 3027 N N   . LYS A 1 401 ? 17.920  17.581  -0.125  1.00 98.12 401 A 1 
ATOM 3028 C CA  . LYS A 1 401 ? 19.220  16.995  -0.490  1.00 98.18 401 A 1 
ATOM 3029 C C   . LYS A 1 401 ? 19.208  15.470  -0.331  1.00 98.28 401 A 1 
ATOM 3030 O O   . LYS A 1 401 ? 20.060  14.902  0.365   1.00 97.61 401 A 1 
ATOM 3031 C CB  . LYS A 1 401 ? 20.359  17.656  0.296   1.00 98.06 401 A 1 
ATOM 3032 C CG  . LYS A 1 401 ? 20.394  19.179  0.164   1.00 94.41 401 A 1 
ATOM 3033 C CD  . LYS A 1 401 ? 21.541  19.731  1.016   1.00 89.36 401 A 1 
ATOM 3034 C CE  . LYS A 1 401 ? 21.553  21.253  0.913   1.00 82.50 401 A 1 
ATOM 3035 N NZ  . LYS A 1 401 ? 22.647  21.837  1.727   1.00 71.65 401 A 1 
ATOM 3036 N N   . LEU A 1 402 ? 18.205  14.840  -0.923  1.00 97.89 402 A 1 
ATOM 3037 C CA  . LEU A 1 402 ? 17.988  13.401  -0.873  1.00 97.83 402 A 1 
ATOM 3038 C C   . LEU A 1 402 ? 18.275  12.759  -2.227  1.00 97.65 402 A 1 
ATOM 3039 O O   . LEU A 1 402 ? 18.004  13.326  -3.284  1.00 96.92 402 A 1 
ATOM 3040 C CB  . LEU A 1 402 ? 16.557  13.098  -0.401  1.00 97.73 402 A 1 
ATOM 3041 C CG  . LEU A 1 402 ? 16.269  13.547  1.043   1.00 97.49 402 A 1 
ATOM 3042 C CD1 . LEU A 1 402 ? 14.797  13.315  1.358   1.00 96.22 402 A 1 
ATOM 3043 C CD2 . LEU A 1 402 ? 17.115  12.790  2.071   1.00 96.57 402 A 1 
ATOM 3044 N N   . GLU A 1 403 ? 18.804  11.556  -2.178  1.00 97.75 403 A 1 
ATOM 3045 C CA  . GLU A 1 403 ? 18.945  10.709  -3.351  1.00 97.23 403 A 1 
ATOM 3046 C C   . GLU A 1 403 ? 17.611  9.991   -3.589  1.00 97.43 403 A 1 
ATOM 3047 O O   . GLU A 1 403 ? 17.198  9.162   -2.780  1.00 96.57 403 A 1 
ATOM 3048 C CB  . GLU A 1 403 ? 20.128  9.755   -3.125  1.00 96.03 403 A 1 
ATOM 3049 C CG  . GLU A 1 403 ? 20.484  8.950   -4.373  1.00 88.18 403 A 1 
ATOM 3050 C CD  . GLU A 1 403 ? 21.696  8.021   -4.144  1.00 88.28 403 A 1 
ATOM 3051 O OE1 . GLU A 1 403 ? 22.032  7.277   -5.093  1.00 79.34 403 A 1 
ATOM 3052 O OE2 . GLU A 1 403 ? 22.312  8.036   -3.063  1.00 82.59 403 A 1 
ATOM 3053 N N   . MET A 1 404 ? 16.934  10.320  -4.676  1.00 97.19 404 A 1 
ATOM 3054 C CA  . MET A 1 404 ? 15.623  9.761   -5.013  1.00 97.29 404 A 1 
ATOM 3055 C C   . MET A 1 404 ? 15.623  9.231   -6.447  1.00 97.17 404 A 1 
ATOM 3056 O O   . MET A 1 404 ? 16.162  9.871   -7.350  1.00 96.14 404 A 1 
ATOM 3057 C CB  . MET A 1 404 ? 14.539  10.829  -4.780  1.00 96.45 404 A 1 
ATOM 3058 C CG  . MET A 1 404 ? 13.110  10.290  -4.924  1.00 94.02 404 A 1 
ATOM 3059 S SD  . MET A 1 404 ? 11.807  11.553  -4.766  1.00 93.50 404 A 1 
ATOM 3060 C CE  . MET A 1 404 ? 12.014  12.105  -3.058  1.00 85.87 404 A 1 
ATOM 3061 N N   . GLY A 1 405 ? 15.017  8.072   -6.652  1.00 96.77 405 A 1 
ATOM 3062 C CA  . GLY A 1 405 ? 14.639  7.560   -7.965  1.00 96.44 405 A 1 
ATOM 3063 C C   . GLY A 1 405 ? 13.124  7.411   -8.033  1.00 96.51 405 A 1 
ATOM 3064 O O   . GLY A 1 405 ? 12.527  6.870   -7.103  1.00 95.73 405 A 1 
ATOM 3065 N N   . THR A 1 406 ? 12.513  7.877   -9.115  1.00 95.94 406 A 1 
ATOM 3066 C CA  . THR A 1 406 ? 11.065  7.806   -9.312  1.00 95.82 406 A 1 
ATOM 3067 C C   . THR A 1 406 ? 10.738  6.895   -10.484 1.00 95.79 406 A 1 
ATOM 3068 O O   . THR A 1 406 ? 11.191  7.099   -11.608 1.00 95.21 406 A 1 
ATOM 3069 C CB  . THR A 1 406 ? 10.445  9.196   -9.500  1.00 95.48 406 A 1 
ATOM 3070 O OG1 . THR A 1 406 ? 10.748  10.001  -8.382  1.00 93.52 406 A 1 
ATOM 3071 C CG2 . THR A 1 406 ? 8.917   9.141   -9.603  1.00 93.74 406 A 1 
ATOM 3072 N N   . PHE A 1 407 ? 9.917   5.897   -10.221 1.00 95.29 407 A 1 
ATOM 3073 C CA  . PHE A 1 407 ? 9.289   5.066   -11.240 1.00 94.96 407 A 1 
ATOM 3074 C C   . PHE A 1 407 ? 7.794   4.972   -10.947 1.00 95.00 407 A 1 
ATOM 3075 O O   . PHE A 1 407 ? 7.340   5.422   -9.898  1.00 94.27 407 A 1 
ATOM 3076 C CB  . PHE A 1 407 ? 9.983   3.695   -11.282 1.00 94.70 407 A 1 
ATOM 3077 C CG  . PHE A 1 407 ? 9.787   2.838   -10.050 1.00 94.75 407 A 1 
ATOM 3078 C CD1 . PHE A 1 407 ? 10.662  2.958   -8.955  1.00 93.52 407 A 1 
ATOM 3079 C CD2 . PHE A 1 407 ? 8.728   1.919   -9.991  1.00 93.59 407 A 1 
ATOM 3080 C CE1 . PHE A 1 407 ? 10.469  2.172   -7.808  1.00 92.76 407 A 1 
ATOM 3081 C CE2 . PHE A 1 407 ? 8.535   1.133   -8.844  1.00 92.62 407 A 1 
ATOM 3082 C CZ  . PHE A 1 407 ? 9.402   1.258   -7.749  1.00 93.07 407 A 1 
ATOM 3083 N N   . GLY A 1 408 ? 7.011   4.399   -11.851 1.00 93.81 408 A 1 
ATOM 3084 C CA  . GLY A 1 408 ? 5.622   4.110   -11.501 1.00 93.33 408 A 1 
ATOM 3085 C C   . GLY A 1 408 ? 4.700   3.836   -12.664 1.00 93.85 408 A 1 
ATOM 3086 O O   . GLY A 1 408 ? 5.085   3.943   -13.836 1.00 92.30 408 A 1 
ATOM 3087 N N   . HIS A 1 409 ? 3.474   3.507   -12.304 1.00 92.72 409 A 1 
ATOM 3088 C CA  . HIS A 1 409 ? 2.354   3.290   -13.204 1.00 92.00 409 A 1 
ATOM 3089 C C   . HIS A 1 409 ? 1.791   4.646   -13.648 1.00 92.56 409 A 1 
ATOM 3090 O O   . HIS A 1 409 ? 0.690   5.047   -13.280 1.00 90.24 409 A 1 
ATOM 3091 C CB  . HIS A 1 409 ? 1.309   2.416   -12.491 1.00 90.81 409 A 1 
ATOM 3092 C CG  . HIS A 1 409 ? 1.882   1.147   -11.906 1.00 90.12 409 A 1 
ATOM 3093 N ND1 . HIS A 1 409 ? 2.616   0.231   -12.602 1.00 82.75 409 A 1 
ATOM 3094 C CD2 . HIS A 1 409 ? 1.801   0.701   -10.615 1.00 83.89 409 A 1 
ATOM 3095 C CE1 . HIS A 1 409 ? 2.963   -0.756  -11.753 1.00 85.00 409 A 1 
ATOM 3096 N NE2 . HIS A 1 409 ? 2.489   -0.508  -10.523 1.00 85.75 409 A 1 
ATOM 3097 N N   . ALA A 1 410 ? 2.565   5.408   -14.431 1.00 91.20 410 A 1 
ATOM 3098 C CA  . ALA A 1 410 ? 2.185   6.775   -14.775 1.00 90.96 410 A 1 
ATOM 3099 C C   . ALA A 1 410 ? 0.835   6.843   -15.512 1.00 91.38 410 A 1 
ATOM 3100 O O   . ALA A 1 410 ? 0.099   7.823   -15.396 1.00 88.69 410 A 1 
ATOM 3101 C CB  . ALA A 1 410 ? 3.322   7.392   -15.588 1.00 90.13 410 A 1 
ATOM 3102 N N   . GLY A 1 411 ? 0.475   5.783   -16.225 1.00 90.85 411 A 1 
ATOM 3103 C CA  . GLY A 1 411 ? -0.796  5.696   -16.935 1.00 89.91 411 A 1 
ATOM 3104 C C   . GLY A 1 411 ? -2.040  5.716   -16.044 1.00 90.44 411 A 1 
ATOM 3105 O O   . GLY A 1 411 ? -3.070  6.253   -16.462 1.00 88.41 411 A 1 
ATOM 3106 N N   . ASP A 1 412 ? -1.992  5.170   -14.834 1.00 91.63 412 A 1 
ATOM 3107 C CA  . ASP A 1 412 ? -3.108  5.195   -13.882 1.00 91.28 412 A 1 
ATOM 3108 C C   . ASP A 1 412 ? -2.950  6.246   -12.769 1.00 91.47 412 A 1 
ATOM 3109 O O   . ASP A 1 412 ? -3.915  6.534   -12.060 1.00 89.13 412 A 1 
ATOM 3110 C CB  . ASP A 1 412 ? -3.416  3.786   -13.361 1.00 89.84 412 A 1 
ATOM 3111 C CG  . ASP A 1 412 ? -2.272  3.148   -12.583 1.00 87.48 412 A 1 
ATOM 3112 O OD1 . ASP A 1 412 ? -1.597  3.898   -11.852 1.00 83.90 412 A 1 
ATOM 3113 O OD2 . ASP A 1 412 ? -2.119  1.921   -12.737 1.00 83.53 412 A 1 
ATOM 3114 N N   . GLY A 1 413 ? -1.792  6.899   -12.710 1.00 91.42 413 A 1 
ATOM 3115 C CA  . GLY A 1 413 ? -1.507  8.005   -11.803 1.00 91.46 413 A 1 
ATOM 3116 C C   . GLY A 1 413 ? -0.637  7.638   -10.604 1.00 92.72 413 A 1 
ATOM 3117 O O   . GLY A 1 413 ? -0.301  8.536   -9.825  1.00 91.28 413 A 1 
ATOM 3118 N N   . ASN A 1 414 ? -0.263  6.368   -10.445 1.00 92.92 414 A 1 
ATOM 3119 C CA  . ASN A 1 414 ? 0.524   5.898   -9.315  1.00 93.11 414 A 1 
ATOM 3120 C C   . ASN A 1 414 ? 2.032   6.059   -9.578  1.00 93.33 414 A 1 
ATOM 3121 O O   . ASN A 1 414 ? 2.566   5.519   -10.544 1.00 91.40 414 A 1 
ATOM 3122 C CB  . ASN A 1 414 ? 0.125   4.446   -8.991  1.00 91.83 414 A 1 
ATOM 3123 C CG  . ASN A 1 414 ? 0.713   3.981   -7.670  1.00 88.92 414 A 1 
ATOM 3124 O OD1 . ASN A 1 414 ? 1.351   4.737   -6.963  1.00 82.10 414 A 1 
ATOM 3125 N ND2 . ASN A 1 414 ? 0.520   2.746   -7.288  1.00 81.77 414 A 1 
ATOM 3126 N N   . LEU A 1 415 ? 2.710   6.807   -8.716  1.00 94.01 415 A 1 
ATOM 3127 C CA  . LEU A 1 415 ? 4.153   7.021   -8.751  1.00 94.36 415 A 1 
ATOM 3128 C C   . LEU A 1 415 ? 4.805   6.487   -7.475  1.00 94.40 415 A 1 
ATOM 3129 O O   . LEU A 1 415 ? 4.279   6.632   -6.372  1.00 93.43 415 A 1 
ATOM 3130 C CB  . LEU A 1 415 ? 4.472   8.512   -8.943  1.00 94.37 415 A 1 
ATOM 3131 C CG  . LEU A 1 415 ? 4.038   9.104   -10.298 1.00 93.59 415 A 1 
ATOM 3132 C CD1 . LEU A 1 415 ? 4.326   10.605  -10.294 1.00 91.10 415 A 1 
ATOM 3133 C CD2 . LEU A 1 415 ? 4.793   8.487   -11.479 1.00 90.39 415 A 1 
ATOM 3134 N N   . HIS A 1 416 ? 6.004   5.948   -7.647  1.00 94.11 416 A 1 
ATOM 3135 C CA  . HIS A 1 416 ? 6.821   5.352   -6.602  1.00 94.24 416 A 1 
ATOM 3136 C C   . HIS A 1 416 ? 8.130   6.133   -6.418  1.00 95.26 416 A 1 
ATOM 3137 O O   . HIS A 1 416 ? 9.191   5.672   -6.863  1.00 95.07 416 A 1 
ATOM 3138 C CB  . HIS A 1 416 ? 7.067   3.880   -6.953  1.00 93.69 416 A 1 
ATOM 3139 C CG  . HIS A 1 416 ? 5.811   3.060   -7.082  1.00 92.80 416 A 1 
ATOM 3140 N ND1 . HIS A 1 416 ? 4.834   2.899   -6.134  1.00 87.27 416 A 1 
ATOM 3141 C CD2 . HIS A 1 416 ? 5.451   2.315   -8.175  1.00 86.81 416 A 1 
ATOM 3142 C CE1 . HIS A 1 416 ? 3.906   2.064   -6.645  1.00 87.51 416 A 1 
ATOM 3143 N NE2 . HIS A 1 416 ? 4.248   1.684   -7.878  1.00 88.07 416 A 1 
ATOM 3144 N N   . PRO A 1 417 ? 8.095   7.325   -5.793  1.00 95.77 417 A 1 
ATOM 3145 C CA  . PRO A 1 417 ? 9.318   7.964   -5.342  1.00 95.81 417 A 1 
ATOM 3146 C C   . PRO A 1 417 ? 10.003  7.061   -4.311  1.00 95.70 417 A 1 
ATOM 3147 O O   . PRO A 1 417 ? 9.422   6.680   -3.291  1.00 94.65 417 A 1 
ATOM 3148 C CB  . PRO A 1 417 ? 8.895   9.315   -4.754  1.00 95.41 417 A 1 
ATOM 3149 C CG  . PRO A 1 417 ? 7.449   9.078   -4.316  1.00 93.80 417 A 1 
ATOM 3150 C CD  . PRO A 1 417 ? 6.932   8.087   -5.351  1.00 95.89 417 A 1 
ATOM 3151 N N   . THR A 1 418 ? 11.250  6.707   -4.595  1.00 96.03 418 A 1 
ATOM 3152 C CA  . THR A 1 418 ? 12.057  5.819   -3.762  1.00 96.03 418 A 1 
ATOM 3153 C C   . THR A 1 418 ? 13.269  6.585   -3.257  1.00 96.53 418 A 1 
ATOM 3154 O O   . THR A 1 418 ? 14.200  6.853   -4.018  1.00 96.06 418 A 1 
ATOM 3155 C CB  . THR A 1 418 ? 12.481  4.572   -4.546  1.00 95.27 418 A 1 
ATOM 3156 O OG1 . THR A 1 418 ? 11.359  3.927   -5.092  1.00 92.27 418 A 1 
ATOM 3157 C CG2 . THR A 1 418 ? 13.191  3.559   -3.650  1.00 92.65 418 A 1 
ATOM 3158 N N   . ILE A 1 419 ? 13.252  6.936   -1.981  1.00 96.61 419 A 1 
ATOM 3159 C CA  . ILE A 1 419 ? 14.354  7.646   -1.332  1.00 96.77 419 A 1 
ATOM 3160 C C   . ILE A 1 419 ? 15.396  6.618   -0.890  1.00 96.56 419 A 1 
ATOM 3161 O O   . ILE A 1 419 ? 15.095  5.685   -0.141  1.00 95.99 419 A 1 
ATOM 3162 C CB  . ILE A 1 419 ? 13.853  8.524   -0.169  1.00 97.05 419 A 1 
ATOM 3163 C CG1 . ILE A 1 419 ? 12.735  9.502   -0.621  1.00 96.51 419 A 1 
ATOM 3164 C CG2 . ILE A 1 419 ? 15.045  9.302   0.418   1.00 96.43 419 A 1 
ATOM 3165 C CD1 . ILE A 1 419 ? 12.004  10.198  0.537   1.00 95.33 419 A 1 
ATOM 3166 N N   . LEU A 1 420 ? 16.627  6.799   -1.363  1.00 96.98 420 A 1 
ATOM 3167 C CA  . LEU A 1 420 ? 17.782  5.965   -1.055  1.00 96.88 420 A 1 
ATOM 3168 C C   . LEU A 1 420 ? 18.571  6.634   0.072   1.00 97.05 420 A 1 
ATOM 3169 O O   . LEU A 1 420 ? 19.112  7.723   -0.118  1.00 96.37 420 A 1 
ATOM 3170 C CB  . LEU A 1 420 ? 18.637  5.792   -2.319  1.00 96.36 420 A 1 
ATOM 3171 C CG  . LEU A 1 420 ? 17.895  5.296   -3.574  1.00 95.17 420 A 1 
ATOM 3172 C CD1 . LEU A 1 420 ? 18.885  5.162   -4.731  1.00 92.49 420 A 1 
ATOM 3173 C CD2 . LEU A 1 420 ? 17.234  3.936   -3.354  1.00 92.29 420 A 1 
ATOM 3174 N N   . CYS A 1 421 ? 18.626  6.002   1.239   1.00 96.75 421 A 1 
ATOM 3175 C CA  . CYS A 1 421 ? 19.200  6.611   2.436   1.00 96.84 421 A 1 
ATOM 3176 C C   . CYS A 1 421 ? 19.874  5.585   3.361   1.00 96.99 421 A 1 
ATOM 3177 O O   . CYS A 1 421 ? 19.995  4.396   3.042   1.00 96.66 421 A 1 
ATOM 3178 C CB  . CYS A 1 421 ? 18.093  7.428   3.135   1.00 96.74 421 A 1 
ATOM 3179 S SG  . CYS A 1 421 ? 16.725  6.367   3.719   1.00 96.55 421 A 1 
ATOM 3180 N N   . ASP A 1 422 ? 20.320  6.053   4.511   1.00 97.40 422 A 1 
ATOM 3181 C CA  . ASP A 1 422 ? 20.766  5.211   5.619   1.00 97.36 422 A 1 
ATOM 3182 C C   . ASP A 1 422 ? 20.013  5.602   6.891   1.00 97.08 422 A 1 
ATOM 3183 O O   . ASP A 1 422 ? 20.269  6.651   7.473   1.00 96.32 422 A 1 
ATOM 3184 C CB  . ASP A 1 422 ? 22.287  5.334   5.799   1.00 97.12 422 A 1 
ATOM 3185 C CG  . ASP A 1 422 ? 22.863  4.263   6.728   1.00 96.62 422 A 1 
ATOM 3186 O OD1 . ASP A 1 422 ? 22.136  3.656   7.558   1.00 95.17 422 A 1 
ATOM 3187 O OD2 . ASP A 1 422 ? 24.058  3.929   6.573   1.00 94.89 422 A 1 
ATOM 3188 N N   . LYS A 1 423 ? 19.123  4.745   7.353   1.00 96.77 423 A 1 
ATOM 3189 C CA  . LYS A 1 423 ? 18.354  4.971   8.596   1.00 95.83 423 A 1 
ATOM 3190 C C   . LYS A 1 423 ? 19.236  5.207   9.831   1.00 96.42 423 A 1 
ATOM 3191 O O   . LYS A 1 423 ? 18.770  5.765   10.819  1.00 95.12 423 A 1 
ATOM 3192 C CB  . LYS A 1 423 ? 17.413  3.771   8.810   1.00 93.53 423 A 1 
ATOM 3193 C CG  . LYS A 1 423 ? 16.487  3.945   10.018  1.00 89.14 423 A 1 
ATOM 3194 C CD  . LYS A 1 423 ? 15.517  2.777   10.159  1.00 85.36 423 A 1 
ATOM 3195 C CE  . LYS A 1 423 ? 14.596  3.031   11.361  1.00 77.73 423 A 1 
ATOM 3196 N NZ  . LYS A 1 423 ? 13.503  2.035   11.425  1.00 70.74 423 A 1 
ATOM 3197 N N   . ARG A 1 424 ? 20.486  4.759   9.799   1.00 96.90 424 A 1 
ATOM 3198 C CA  . ARG A 1 424 ? 21.431  4.947   10.914  1.00 96.95 424 A 1 
ATOM 3199 C C   . ARG A 1 424 ? 21.975  6.380   10.990  1.00 97.34 424 A 1 
ATOM 3200 O O   . ARG A 1 424 ? 22.480  6.757   12.040  1.00 96.84 424 A 1 
ATOM 3201 C CB  . ARG A 1 424 ? 22.588  3.949   10.774  1.00 96.86 424 A 1 
ATOM 3202 C CG  . ARG A 1 424 ? 22.117  2.488   10.751  1.00 96.30 424 A 1 
ATOM 3203 C CD  . ARG A 1 424 ? 23.258  1.546   10.358  1.00 94.99 424 A 1 
ATOM 3204 N NE  . ARG A 1 424 ? 23.684  1.755   8.963   1.00 92.91 424 A 1 
ATOM 3205 C CZ  . ARG A 1 424 ? 24.630  1.088   8.318   1.00 91.33 424 A 1 
ATOM 3206 N NH1 . ARG A 1 424 ? 25.292  0.118   8.873   1.00 87.32 424 A 1 
ATOM 3207 N NH2 . ARG A 1 424 ? 24.925  1.398   7.095   1.00 88.87 424 A 1 
ATOM 3208 N N   . ASP A 1 425 ? 21.880  7.140   9.907   1.00 97.26 425 A 1 
ATOM 3209 C CA  . ASP A 1 425 ? 22.130  8.580   9.903   1.00 97.34 425 A 1 
ATOM 3210 C C   . ASP A 1 425 ? 20.833  9.303   10.300  1.00 97.30 425 A 1 
ATOM 3211 O O   . ASP A 1 425 ? 19.915  9.469   9.497   1.00 96.90 425 A 1 
ATOM 3212 C CB  . ASP A 1 425 ? 22.671  9.010   8.532   1.00 97.45 425 A 1 
ATOM 3213 C CG  . ASP A 1 425 ? 23.071  10.489  8.464   1.00 97.06 425 A 1 
ATOM 3214 O OD1 . ASP A 1 425 ? 22.518  11.304  9.242   1.00 94.59 425 A 1 
ATOM 3215 O OD2 . ASP A 1 425 ? 23.936  10.809  7.615   1.00 94.01 425 A 1 
ATOM 3216 N N   . GLU A 1 426 ? 20.749  9.707   11.560  1.00 96.23 426 A 1 
ATOM 3217 C CA  . GLU A 1 426 ? 19.555  10.345  12.122  1.00 96.05 426 A 1 
ATOM 3218 C C   . GLU A 1 426 ? 19.199  11.663  11.412  1.00 96.56 426 A 1 
ATOM 3219 O O   . GLU A 1 426 ? 18.021  11.973  11.248  1.00 95.92 426 A 1 
ATOM 3220 C CB  . GLU A 1 426 ? 19.753  10.613  13.625  1.00 95.47 426 A 1 
ATOM 3221 C CG  . GLU A 1 426 ? 19.896  9.329   14.470  1.00 89.72 426 A 1 
ATOM 3222 C CD  . GLU A 1 426 ? 20.015  9.590   15.987  1.00 83.10 426 A 1 
ATOM 3223 O OE1 . GLU A 1 426 ? 20.041  8.591   16.743  1.00 75.26 426 A 1 
ATOM 3224 O OE2 . GLU A 1 426 ? 20.082  10.770  16.402  1.00 77.50 426 A 1 
ATOM 3225 N N   . GLU A 1 427 ? 20.206  12.425  10.955  1.00 97.00 427 A 1 
ATOM 3226 C CA  . GLU A 1 427 ? 19.960  13.704  10.277  1.00 96.99 427 A 1 
ATOM 3227 C C   . GLU A 1 427 ? 19.494  13.496  8.831   1.00 97.41 427 A 1 
ATOM 3228 O O   . GLU A 1 427 ? 18.579  14.181  8.372   1.00 96.71 427 A 1 
ATOM 3229 C CB  . GLU A 1 427 ? 21.221  14.576  10.361  1.00 96.56 427 A 1 
ATOM 3230 C CG  . GLU A 1 427 ? 21.111  15.935  9.638   1.00 82.55 427 A 1 
ATOM 3231 C CD  . GLU A 1 427 ? 19.938  16.827  10.086  1.00 72.27 427 A 1 
ATOM 3232 O OE1 . GLU A 1 427 ? 19.546  17.722  9.303   1.00 65.87 427 A 1 
ATOM 3233 O OE2 . GLU A 1 427 ? 19.405  16.671  11.202  1.00 67.18 427 A 1 
ATOM 3234 N N   . GLU A 1 428 ? 20.073  12.530  8.112   1.00 97.29 428 A 1 
ATOM 3235 C CA  . GLU A 1 428 ? 19.556  12.125  6.801   1.00 97.23 428 A 1 
ATOM 3236 C C   . GLU A 1 428 ? 18.116  11.616  6.942   1.00 97.10 428 A 1 
ATOM 3237 O O   . GLU A 1 428 ? 17.236  12.067  6.208   1.00 96.60 428 A 1 
ATOM 3238 C CB  . GLU A 1 428 ? 20.468  11.064  6.146   1.00 96.78 428 A 1 
ATOM 3239 C CG  . GLU A 1 428 ? 20.039  10.735  4.697   1.00 95.68 428 A 1 
ATOM 3240 C CD  . GLU A 1 428 ? 20.926  9.682   3.990   1.00 96.47 428 A 1 
ATOM 3241 O OE1 . GLU A 1 428 ? 21.304  9.892   2.813   1.00 90.92 428 A 1 
ATOM 3242 O OE2 . GLU A 1 428 ? 21.204  8.616   4.578   1.00 92.85 428 A 1 
ATOM 3243 N N   . TYR A 1 429 ? 17.864  10.744  7.914   1.00 96.73 429 A 1 
ATOM 3244 C CA  . TYR A 1 429 ? 16.546  10.136  8.088   1.00 95.81 429 A 1 
ATOM 3245 C C   . TYR A 1 429 ? 15.470  11.149  8.500   1.00 95.65 429 A 1 
ATOM 3246 O O   . TYR A 1 429 ? 14.355  11.081  7.994   1.00 94.87 429 A 1 
ATOM 3247 C CB  . TYR A 1 429 ? 16.647  8.965   9.070   1.00 94.70 429 A 1 
ATOM 3248 C CG  . TYR A 1 429 ? 15.478  8.011   8.944   1.00 93.12 429 A 1 
ATOM 3249 C CD1 . TYR A 1 429 ? 14.476  7.970   9.932   1.00 89.13 429 A 1 
ATOM 3250 C CD2 . TYR A 1 429 ? 15.371  7.197   7.798   1.00 90.18 429 A 1 
ATOM 3251 C CE1 . TYR A 1 429 ? 13.370  7.117   9.777   1.00 88.50 429 A 1 
ATOM 3252 C CE2 . TYR A 1 429 ? 14.264  6.347   7.636   1.00 88.39 429 A 1 
ATOM 3253 C CZ  . TYR A 1 429 ? 13.258  6.308   8.626   1.00 89.33 429 A 1 
ATOM 3254 O OH  . TYR A 1 429 ? 12.178  5.507   8.464   1.00 87.71 429 A 1 
ATOM 3255 N N   . ARG A 1 430 ? 15.805  12.144  9.311   1.00 96.59 430 A 1 
ATOM 3256 C CA  . ARG A 1 430 ? 14.898  13.266  9.614   1.00 96.94 430 A 1 
ATOM 3257 C C   . ARG A 1 430 ? 14.486  14.022  8.350   1.00 97.16 430 A 1 
ATOM 3258 O O   . ARG A 1 430 ? 13.312  14.322  8.168   1.00 96.81 430 A 1 
ATOM 3259 C CB  . ARG A 1 430 ? 15.574  14.194  10.632  1.00 97.02 430 A 1 
ATOM 3260 C CG  . ARG A 1 430 ? 14.635  15.319  11.095  1.00 89.05 430 A 1 
ATOM 3261 C CD  . ARG A 1 430 ? 15.323  16.214  12.131  1.00 86.09 430 A 1 
ATOM 3262 N NE  . ARG A 1 430 ? 16.414  17.017  11.538  1.00 75.38 430 A 1 
ATOM 3263 C CZ  . ARG A 1 430 ? 16.312  18.223  11.017  1.00 66.25 430 A 1 
ATOM 3264 N NH1 . ARG A 1 430 ? 15.175  18.865  10.968  1.00 58.29 430 A 1 
ATOM 3265 N NH2 . ARG A 1 430 ? 17.352  18.816  10.536  1.00 56.40 430 A 1 
ATOM 3266 N N   . ARG A 1 431 ? 15.433  14.291  7.438   1.00 97.64 431 A 1 
ATOM 3267 C CA  . ARG A 1 431 ? 15.125  14.909  6.137   1.00 97.84 431 A 1 
ATOM 3268 C C   . ARG A 1 431 ? 14.235  14.016  5.270   1.00 97.89 431 A 1 
ATOM 3269 O O   . ARG A 1 431 ? 13.396  14.535  4.543   1.00 97.71 431 A 1 
ATOM 3270 C CB  . ARG A 1 431 ? 16.415  15.262  5.385   1.00 97.96 431 A 1 
ATOM 3271 C CG  . ARG A 1 431 ? 17.194  16.404  6.054   1.00 97.05 431 A 1 
ATOM 3272 C CD  . ARG A 1 431 ? 18.436  16.784  5.242   1.00 96.62 431 A 1 
ATOM 3273 N NE  . ARG A 1 431 ? 19.463  15.719  5.245   1.00 94.17 431 A 1 
ATOM 3274 C CZ  . ARG A 1 431 ? 20.084  15.192  4.202   1.00 95.48 431 A 1 
ATOM 3275 N NH1 . ARG A 1 431 ? 19.818  15.524  2.979   1.00 86.03 431 A 1 
ATOM 3276 N NH2 . ARG A 1 431 ? 21.012  14.301  4.376   1.00 88.02 431 A 1 
ATOM 3277 N N   . VAL A 1 432 ? 14.410  12.700  5.350   1.00 97.24 432 A 1 
ATOM 3278 C CA  . VAL A 1 432 ? 13.523  11.734  4.679   1.00 96.50 432 A 1 
ATOM 3279 C C   . VAL A 1 432 ? 12.097  11.838  5.219   1.00 95.71 432 A 1 
ATOM 3280 O O   . VAL A 1 432 ? 11.174  11.947  4.422   1.00 95.21 432 A 1 
ATOM 3281 C CB  . VAL A 1 432 ? 14.050  10.291  4.798   1.00 96.45 432 A 1 
ATOM 3282 C CG1 . VAL A 1 432 ? 13.057  9.257   4.247   1.00 95.16 432 A 1 
ATOM 3283 C CG2 . VAL A 1 432 ? 15.367  10.111  4.037   1.00 94.92 432 A 1 
ATOM 3284 N N   . GLU A 1 433 ? 11.907  11.862  6.529   1.00 95.83 433 A 1 
ATOM 3285 C CA  . GLU A 1 433 ? 10.576  11.992  7.141   1.00 94.46 433 A 1 
ATOM 3286 C C   . GLU A 1 433 ? 9.884   13.304  6.728   1.00 94.50 433 A 1 
ATOM 3287 O O   . GLU A 1 433 ? 8.717   13.291  6.329   1.00 94.40 433 A 1 
ATOM 3288 C CB  . GLU A 1 433 ? 10.683  11.901  8.674   1.00 93.71 433 A 1 
ATOM 3289 C CG  . GLU A 1 433 ? 11.070  10.492  9.163   1.00 90.99 433 A 1 
ATOM 3290 C CD  . GLU A 1 433 ? 11.176  10.386  10.693  1.00 88.78 433 A 1 
ATOM 3291 O OE1 . GLU A 1 433 ? 10.704  9.356   11.233  1.00 80.64 433 A 1 
ATOM 3292 O OE2 . GLU A 1 433 ? 11.736  11.309  11.329  1.00 81.30 433 A 1 
ATOM 3293 N N   . GLU A 1 434 ? 10.617  14.425  6.735   1.00 95.15 434 A 1 
ATOM 3294 C CA  . GLU A 1 434 ? 10.102  15.722  6.273   1.00 96.09 434 A 1 
ATOM 3295 C C   . GLU A 1 434 ? 9.744   15.710  4.773   1.00 96.30 434 A 1 
ATOM 3296 O O   . GLU A 1 434 ? 8.731   16.286  4.367   1.00 96.06 434 A 1 
ATOM 3297 C CB  . GLU A 1 434 ? 11.144  16.818  6.548   1.00 96.97 434 A 1 
ATOM 3298 C CG  . GLU A 1 434 ? 11.339  17.155  8.042   1.00 95.78 434 A 1 
ATOM 3299 C CD  . GLU A 1 434 ? 12.481  18.163  8.304   1.00 94.92 434 A 1 
ATOM 3300 O OE1 . GLU A 1 434 ? 12.860  18.348  9.486   1.00 88.72 434 A 1 
ATOM 3301 O OE2 . GLU A 1 434 ? 12.996  18.784  7.342   1.00 89.67 434 A 1 
ATOM 3302 N N   . ALA A 1 435 ? 10.551  15.049  3.946   1.00 97.10 435 A 1 
ATOM 3303 C CA  . ALA A 1 435 ? 10.272  14.899  2.519   1.00 97.00 435 A 1 
ATOM 3304 C C   . ALA A 1 435 ? 9.016   14.055  2.264   1.00 96.57 435 A 1 
ATOM 3305 O O   . ALA A 1 435 ? 8.193   14.428  1.430   1.00 96.33 435 A 1 
ATOM 3306 C CB  . ALA A 1 435 ? 11.497  14.292  1.826   1.00 97.45 435 A 1 
ATOM 3307 N N   . VAL A 1 436 ? 8.836   12.960  2.996   1.00 96.01 436 A 1 
ATOM 3308 C CA  . VAL A 1 436 ? 7.643   12.103  2.904   1.00 94.88 436 A 1 
ATOM 3309 C C   . VAL A 1 436 ? 6.381   12.879  3.285   1.00 94.49 436 A 1 
ATOM 3310 O O   . VAL A 1 436 ? 5.383   12.814  2.564   1.00 94.12 436 A 1 
ATOM 3311 C CB  . VAL A 1 436 ? 7.826   10.842  3.774   1.00 94.15 436 A 1 
ATOM 3312 C CG1 . VAL A 1 436 ? 6.524   10.048  3.958   1.00 92.14 436 A 1 
ATOM 3313 C CG2 . VAL A 1 436 ? 8.857   9.901   3.138   1.00 92.12 436 A 1 
ATOM 3314 N N   . ASP A 1 437 ? 6.427   13.667  4.361   1.00 94.62 437 A 1 
ATOM 3315 C CA  . ASP A 1 437 ? 5.310   14.538  4.748   1.00 94.00 437 A 1 
ATOM 3316 C C   . ASP A 1 437 ? 4.949   15.517  3.613   1.00 94.65 437 A 1 
ATOM 3317 O O   . ASP A 1 437 ? 3.766   15.676  3.284   1.00 94.27 437 A 1 
ATOM 3318 C CB  . ASP A 1 437 ? 5.643   15.294  6.054   1.00 92.62 437 A 1 
ATOM 3319 C CG  . ASP A 1 437 ? 5.420   14.511  7.365   1.00 86.07 437 A 1 
ATOM 3320 O OD1 . ASP A 1 437 ? 4.750   13.449  7.364   1.00 81.46 437 A 1 
ATOM 3321 O OD2 . ASP A 1 437 ? 5.778   15.028  8.449   1.00 79.51 437 A 1 
ATOM 3322 N N   . GLU A 1 438 ? 5.946   16.131  2.958   1.00 95.00 438 A 1 
ATOM 3323 C CA  . GLU A 1 438 ? 5.706   17.053  1.838   1.00 96.06 438 A 1 
ATOM 3324 C C   . GLU A 1 438 ? 5.198   16.334  0.578   1.00 96.29 438 A 1 
ATOM 3325 O O   . GLU A 1 438 ? 4.328   16.869  -0.113  1.00 96.14 438 A 1 
ATOM 3326 C CB  . GLU A 1 438 ? 6.962   17.897  1.556   1.00 96.82 438 A 1 
ATOM 3327 C CG  . GLU A 1 438 ? 6.670   19.037  0.549   1.00 95.65 438 A 1 
ATOM 3328 C CD  . GLU A 1 438 ? 7.798   20.075  0.405   1.00 96.37 438 A 1 
ATOM 3329 O OE1 . GLU A 1 438 ? 7.718   20.967  -0.476  1.00 92.44 438 A 1 
ATOM 3330 O OE2 . GLU A 1 438 ? 8.764   20.094  1.192   1.00 93.83 438 A 1 
ATOM 3331 N N   . ILE A 1 439 ? 5.671   15.122  0.288   1.00 96.17 439 A 1 
ATOM 3332 C CA  . ILE A 1 439 ? 5.162   14.298  -0.824  1.00 95.88 439 A 1 
ATOM 3333 C C   . ILE A 1 439 ? 3.657   14.063  -0.665  1.00 95.72 439 A 1 
ATOM 3334 O O   . ILE A 1 439 ? 2.902   14.262  -1.621  1.00 95.33 439 A 1 
ATOM 3335 C CB  . ILE A 1 439 ? 5.950   12.964  -0.941  1.00 95.95 439 A 1 
ATOM 3336 C CG1 . ILE A 1 439 ? 7.363   13.234  -1.504  1.00 95.62 439 A 1 
ATOM 3337 C CG2 . ILE A 1 439 ? 5.223   11.943  -1.842  1.00 95.61 439 A 1 
ATOM 3338 C CD1 . ILE A 1 439 ? 8.336   12.051  -1.373  1.00 94.70 439 A 1 
ATOM 3339 N N   . PHE A 1 440 ? 3.200   13.701  0.537   1.00 94.91 440 A 1 
ATOM 3340 C CA  . PHE A 1 440 ? 1.772   13.507  0.791   1.00 94.29 440 A 1 
ATOM 3341 C C   . PHE A 1 440 ? 0.979   14.807  0.710   1.00 94.86 440 A 1 
ATOM 3342 O O   . PHE A 1 440 ? -0.075  14.828  0.070   1.00 94.51 440 A 1 
ATOM 3343 C CB  . PHE A 1 440 ? 1.559   12.829  2.147   1.00 93.19 440 A 1 
ATOM 3344 C CG  . PHE A 1 440 ? 2.057   11.400  2.238   1.00 91.42 440 A 1 
ATOM 3345 C CD1 . PHE A 1 440 ? 1.887   10.501  1.166   1.00 85.62 440 A 1 
ATOM 3346 C CD2 . PHE A 1 440 ? 2.660   10.961  3.430   1.00 85.64 440 A 1 
ATOM 3347 C CE1 . PHE A 1 440 ? 2.341   9.174   1.280   1.00 82.83 440 A 1 
ATOM 3348 C CE2 . PHE A 1 440 ? 3.107   9.637   3.546   1.00 81.87 440 A 1 
ATOM 3349 C CZ  . PHE A 1 440 ? 2.957   8.742   2.470   1.00 82.75 440 A 1 
ATOM 3350 N N   . ASP A 1 441 ? 1.481   15.898  1.276   1.00 94.40 441 A 1 
ATOM 3351 C CA  . ASP A 1 441 ? 0.803   17.192  1.183   1.00 94.71 441 A 1 
ATOM 3352 C C   . ASP A 1 441 ? 0.649   17.641  -0.287  1.00 95.51 441 A 1 
ATOM 3353 O O   . ASP A 1 441 ? -0.415  18.142  -0.675  1.00 95.49 441 A 1 
ATOM 3354 C CB  . ASP A 1 441 ? 1.550   18.241  2.026   1.00 94.17 441 A 1 
ATOM 3355 C CG  . ASP A 1 441 ? 1.298   18.188  3.548   1.00 90.84 441 A 1 
ATOM 3356 O OD1 . ASP A 1 441 ? 0.309   17.570  4.033   1.00 87.37 441 A 1 
ATOM 3357 O OD2 . ASP A 1 441 ? 2.022   18.909  4.273   1.00 86.30 441 A 1 
ATOM 3358 N N   . VAL A 1 442 ? 1.662   17.415  -1.133  1.00 95.95 442 A 1 
ATOM 3359 C CA  . VAL A 1 442 ? 1.586   17.684  -2.579  1.00 96.33 442 A 1 
ATOM 3360 C C   . VAL A 1 442 ? 0.571   16.770  -3.261  1.00 96.49 442 A 1 
ATOM 3361 O O   . VAL A 1 442 ? -0.292  17.272  -3.982  1.00 96.48 442 A 1 
ATOM 3362 C CB  . VAL A 1 442 ? 2.972   17.576  -3.243  1.00 96.56 442 A 1 
ATOM 3363 C CG1 . VAL A 1 442 ? 2.887   17.586  -4.780  1.00 94.93 442 A 1 
ATOM 3364 C CG2 . VAL A 1 442 ? 3.849   18.766  -2.837  1.00 94.71 442 A 1 
ATOM 3365 N N   . ALA A 1 443 ? 0.626   15.461  -3.020  1.00 95.53 443 A 1 
ATOM 3366 C CA  . ALA A 1 443 ? -0.306  14.513  -3.635  1.00 95.07 443 A 1 
ATOM 3367 C C   . ALA A 1 443 ? -1.769  14.868  -3.313  1.00 95.28 443 A 1 
ATOM 3368 O O   . ALA A 1 443 ? -2.595  14.973  -4.223  1.00 95.21 443 A 1 
ATOM 3369 C CB  . ALA A 1 443 ? 0.056   13.095  -3.175  1.00 95.06 443 A 1 
ATOM 3370 N N   . LEU A 1 444 ? -2.075  15.157  -2.050  1.00 94.58 444 A 1 
ATOM 3371 C CA  . LEU A 1 444 ? -3.419  15.553  -1.614  1.00 94.13 444 A 1 
ATOM 3372 C C   . LEU A 1 444 ? -3.848  16.902  -2.209  1.00 94.74 444 A 1 
ATOM 3373 O O   . LEU A 1 444 ? -4.983  17.048  -2.662  1.00 94.48 444 A 1 
ATOM 3374 C CB  . LEU A 1 444 ? -3.470  15.586  -0.076  1.00 93.65 444 A 1 
ATOM 3375 C CG  . LEU A 1 444 ? -3.285  14.222  0.621   1.00 92.31 444 A 1 
ATOM 3376 C CD1 . LEU A 1 444 ? -3.418  14.410  2.133   1.00 89.47 444 A 1 
ATOM 3377 C CD2 . LEU A 1 444 ? -4.304  13.182  0.159   1.00 89.73 444 A 1 
ATOM 3378 N N   . LYS A 1 445 ? -2.943  17.878  -2.299  1.00 95.26 445 A 1 
ATOM 3379 C CA  . LYS A 1 445 ? -3.214  19.163  -2.965  1.00 95.38 445 A 1 
ATOM 3380 C C   . LYS A 1 445 ? -3.540  18.993  -4.451  1.00 95.81 445 A 1 
ATOM 3381 O O   . LYS A 1 445 ? -4.330  19.767  -5.000  1.00 95.47 445 A 1 
ATOM 3382 C CB  . LYS A 1 445 ? -2.005  20.081  -2.753  1.00 95.45 445 A 1 
ATOM 3383 C CG  . LYS A 1 445 ? -2.214  21.485  -3.336  1.00 86.72 445 A 1 
ATOM 3384 C CD  . LYS A 1 445 ? -0.960  22.326  -3.085  1.00 84.55 445 A 1 
ATOM 3385 C CE  . LYS A 1 445 ? -1.113  23.711  -3.712  1.00 76.51 445 A 1 
ATOM 3386 N NZ  . LYS A 1 445 ? 0.138   24.493  -3.554  1.00 68.66 445 A 1 
ATOM 3387 N N   . LEU A 1 446 ? -2.961  17.988  -5.091  1.00 95.72 446 A 1 
ATOM 3388 C CA  . LEU A 1 446 ? -3.257  17.610  -6.476  1.00 95.82 446 A 1 
ATOM 3389 C C   . LEU A 1 446 ? -4.531  16.758  -6.621  1.00 95.95 446 A 1 
ATOM 3390 O O   . LEU A 1 446 ? -4.828  16.313  -7.729  1.00 95.42 446 A 1 
ATOM 3391 C CB  . LEU A 1 446 ? -2.017  16.938  -7.100  1.00 96.24 446 A 1 
ATOM 3392 C CG  . LEU A 1 446 ? -0.792  17.866  -7.239  1.00 95.66 446 A 1 
ATOM 3393 C CD1 . LEU A 1 446 ? 0.372   17.087  -7.855  1.00 93.89 446 A 1 
ATOM 3394 C CD2 . LEU A 1 446 ? -1.086  19.081  -8.125  1.00 94.16 446 A 1 
ATOM 3395 N N   . GLN A 1 447 ? -5.300  16.590  -5.535  1.00 94.76 447 A 1 
ATOM 3396 C CA  . GLN A 1 447 ? -6.502  15.748  -5.456  1.00 94.64 447 A 1 
ATOM 3397 C C   . GLN A 1 447 ? -6.199  14.255  -5.653  1.00 95.17 447 A 1 
ATOM 3398 O O   . GLN A 1 447 ? -7.004  13.525  -6.230  1.00 93.58 447 A 1 
ATOM 3399 C CB  . GLN A 1 447 ? -7.616  16.252  -6.393  1.00 94.48 447 A 1 
ATOM 3400 C CG  . GLN A 1 447 ? -7.947  17.736  -6.211  1.00 92.36 447 A 1 
ATOM 3401 C CD  . GLN A 1 447 ? -9.043  18.196  -7.168  1.00 85.85 447 A 1 
ATOM 3402 O OE1 . GLN A 1 447 ? -9.183  17.754  -8.298  1.00 77.60 447 A 1 
ATOM 3403 N NE2 . GLN A 1 447 ? -9.869  19.133  -6.761  1.00 75.12 447 A 1 
ATOM 3404 N N   . GLY A 1 448 ? -5.025  13.841  -5.213  1.00 93.16 448 A 1 
ATOM 3405 C CA  . GLY A 1 448 ? -4.599  12.451  -5.181  1.00 92.60 448 A 1 
ATOM 3406 C C   . GLY A 1 448 ? -4.950  11.740  -3.871  1.00 92.84 448 A 1 
ATOM 3407 O O   . GLY A 1 448 ? -5.788  12.197  -3.093  1.00 91.37 448 A 1 
ATOM 3408 N N   . THR A 1 449 ? -4.282  10.618  -3.655  1.00 93.06 449 A 1 
ATOM 3409 C CA  . THR A 1 449 ? -4.421  9.751   -2.480  1.00 92.33 449 A 1 
ATOM 3410 C C   . THR A 1 449 ? -3.053  9.387   -1.903  1.00 91.81 449 A 1 
ATOM 3411 O O   . THR A 1 449 ? -2.032  9.419   -2.598  1.00 89.90 449 A 1 
ATOM 3412 C CB  . THR A 1 449 ? -5.248  8.496   -2.823  1.00 91.10 449 A 1 
ATOM 3413 O OG1 . THR A 1 449 ? -5.391  7.635   -1.718  1.00 85.43 449 A 1 
ATOM 3414 C CG2 . THR A 1 449 ? -4.629  7.649   -3.931  1.00 84.84 449 A 1 
ATOM 3415 N N   . LEU A 1 450 ? -3.044  9.015   -0.619  1.00 87.72 450 A 1 
ATOM 3416 C CA  . LEU A 1 450 ? -1.849  8.628   0.140   1.00 85.89 450 A 1 
ATOM 3417 C C   . LEU A 1 450 ? -1.199  7.326   -0.353  1.00 86.04 450 A 1 
ATOM 3418 O O   . LEU A 1 450 ? 0.000   7.128   -0.158  1.00 81.01 450 A 1 
ATOM 3419 C CB  . LEU A 1 450 ? -2.246  8.449   1.612   1.00 82.99 450 A 1 
ATOM 3420 C CG  . LEU A 1 450 ? -2.841  9.696   2.283   1.00 80.95 450 A 1 
ATOM 3421 C CD1 . LEU A 1 450 ? -3.367  9.318   3.669   1.00 76.49 450 A 1 
ATOM 3422 C CD2 . LEU A 1 450 ? -1.799  10.805  2.426   1.00 76.74 450 A 1 
ATOM 3423 N N   . SER A 1 451 ? -1.990  6.416   -0.915  1.00 86.72 451 A 1 
ATOM 3424 C CA  . SER A 1 451 ? -1.512  5.110   -1.372  1.00 85.59 451 A 1 
ATOM 3425 C C   . SER A 1 451 ? -2.388  4.563   -2.490  1.00 85.78 451 A 1 
ATOM 3426 O O   . SER A 1 451 ? -3.609  4.493   -2.344  1.00 81.24 451 A 1 
ATOM 3427 C CB  . SER A 1 451 ? -1.493  4.118   -0.209  1.00 83.25 451 A 1 
ATOM 3428 O OG  . SER A 1 451 ? -0.846  2.919   -0.577  1.00 79.68 451 A 1 
ATOM 3429 N N   . GLY A 1 452 ? -1.749  4.150   -3.581  1.00 85.08 452 A 1 
ATOM 3430 C CA  . GLY A 1 452 ? -2.406  3.454   -4.680  1.00 82.57 452 A 1 
ATOM 3431 C C   . GLY A 1 452 ? -2.639  1.970   -4.396  1.00 83.31 452 A 1 
ATOM 3432 O O   . GLY A 1 452 ? -3.710  1.448   -4.718  1.00 78.98 452 A 1 
ATOM 3433 N N   . GLU A 1 453 ? -1.654  1.300   -3.764  1.00 85.74 453 A 1 
ATOM 3434 C CA  . GLU A 1 453 ? -1.662  -0.161  -3.614  1.00 86.63 453 A 1 
ATOM 3435 C C   . GLU A 1 453 ? -1.000  -0.706  -2.335  1.00 88.51 453 A 1 
ATOM 3436 O O   . GLU A 1 453 ? -1.324  -1.816  -1.912  1.00 81.62 453 A 1 
ATOM 3437 C CB  . GLU A 1 453 ? -1.048  -0.800  -4.875  1.00 82.69 453 A 1 
ATOM 3438 C CG  . GLU A 1 453 ? 0.428   -0.433  -5.143  1.00 78.89 453 A 1 
ATOM 3439 C CD  . GLU A 1 453 ? 1.005   -1.091  -6.417  1.00 79.10 453 A 1 
ATOM 3440 O OE1 . GLU A 1 453 ? 2.246   -1.119  -6.550  1.00 69.10 453 A 1 
ATOM 3441 O OE2 . GLU A 1 453 ? 0.221   -1.621  -7.244  1.00 71.86 453 A 1 
ATOM 3442 N N   . HIS A 1 454 ? -0.106  0.043   -1.695  1.00 86.56 454 A 1 
ATOM 3443 C CA  . HIS A 1 454 ? 0.672   -0.495  -0.564  1.00 87.15 454 A 1 
ATOM 3444 C C   . HIS A 1 454 ? -0.101  -0.545  0.762   1.00 88.63 454 A 1 
ATOM 3445 O O   . HIS A 1 454 ? 0.298   -1.250  1.696   1.00 83.95 454 A 1 
ATOM 3446 C CB  . HIS A 1 454 ? 1.974   0.298   -0.404  1.00 86.61 454 A 1 
ATOM 3447 C CG  . HIS A 1 454 ? 2.905   0.264   -1.592  1.00 87.88 454 A 1 
ATOM 3448 N ND1 . HIS A 1 454 ? 4.020   1.056   -1.740  1.00 77.82 454 A 1 
ATOM 3449 C CD2 . HIS A 1 454 ? 2.867   -0.576  -2.673  1.00 78.00 454 A 1 
ATOM 3450 C CE1 . HIS A 1 454 ? 4.616   0.708   -2.893  1.00 80.84 454 A 1 
ATOM 3451 N NE2 . HIS A 1 454 ? 3.959   -0.287  -3.484  1.00 82.09 454 A 1 
ATOM 3452 N N   . GLY A 1 455 ? -1.207  0.176   0.843   1.00 88.97 455 A 1 
ATOM 3453 C CA  . GLY A 1 455 ? -2.054  0.279   2.026   1.00 89.15 455 A 1 
ATOM 3454 C C   . GLY A 1 455 ? -1.674  1.438   2.953   1.00 90.60 455 A 1 
ATOM 3455 O O   . GLY A 1 455 ? -0.693  2.160   2.751   1.00 88.21 455 A 1 
ATOM 3456 N N   . ILE A 1 456 ? -2.497  1.612   3.970   1.00 90.21 456 A 1 
ATOM 3457 C CA  . ILE A 1 456 ? -2.352  2.666   4.982   1.00 90.54 456 A 1 
ATOM 3458 C C   . ILE A 1 456 ? -1.523  2.170   6.171   1.00 90.96 456 A 1 
ATOM 3459 O O   . ILE A 1 456 ? -0.590  2.854   6.603   1.00 88.19 456 A 1 
ATOM 3460 C CB  . ILE A 1 456 ? -3.752  3.162   5.409   1.00 90.52 456 A 1 
ATOM 3461 C CG1 . ILE A 1 456 ? -4.544  3.787   4.232   1.00 90.44 456 A 1 
ATOM 3462 C CG2 . ILE A 1 456 ? -3.655  4.154   6.583   1.00 90.38 456 A 1 
ATOM 3463 C CD1 . ILE A 1 456 ? -3.886  5.000   3.566   1.00 86.84 456 A 1 
ATOM 3464 N N   . GLY A 1 457 ? -1.850  0.996   6.671   1.00 89.39 457 A 1 
ATOM 3465 C CA  . GLY A 1 457 ? -1.176  0.346   7.793   1.00 88.67 457 A 1 
ATOM 3466 C C   . GLY A 1 457 ? -1.011  1.257   9.016   1.00 90.73 457 A 1 
ATOM 3467 O O   . GLY A 1 457 ? -1.947  1.940   9.438   1.00 89.16 457 A 1 
ATOM 3468 N N   . ILE A 1 458 ? 0.187   1.249   9.573   1.00 91.50 458 A 1 
ATOM 3469 C CA  . ILE A 1 458 ? 0.643   2.199   10.598  1.00 90.53 458 A 1 
ATOM 3470 C C   . ILE A 1 458 ? 1.187   3.461   9.925   1.00 90.24 458 A 1 
ATOM 3471 O O   . ILE A 1 458 ? 0.969   4.571   10.406  1.00 86.59 458 A 1 
ATOM 3472 C CB  . ILE A 1 458 ? 1.723   1.542   11.494  1.00 89.85 458 A 1 
ATOM 3473 C CG1 . ILE A 1 458 ? 1.185   0.272   12.193  1.00 85.73 458 A 1 
ATOM 3474 C CG2 . ILE A 1 458 ? 2.251   2.539   12.546  1.00 86.17 458 A 1 
ATOM 3475 C CD1 . ILE A 1 458 ? 2.282   -0.585  12.843  1.00 81.90 458 A 1 
ATOM 3476 N N   . ALA A 1 459 ? 1.891   3.285   8.798   1.00 90.62 459 A 1 
ATOM 3477 C CA  . ALA A 1 459 ? 2.726   4.316   8.203   1.00 88.78 459 A 1 
ATOM 3478 C C   . ALA A 1 459 ? 1.928   5.555   7.794   1.00 89.35 459 A 1 
ATOM 3479 O O   . ALA A 1 459 ? 2.397   6.669   8.004   1.00 87.34 459 A 1 
ATOM 3480 C CB  . ALA A 1 459 ? 3.467   3.712   7.003   1.00 87.58 459 A 1 
ATOM 3481 N N   . LYS A 1 460 ? 0.729   5.385   7.249   1.00 90.40 460 A 1 
ATOM 3482 C CA  . LYS A 1 460 ? -0.051  6.465   6.622   1.00 90.29 460 A 1 
ATOM 3483 C C   . LYS A 1 460 ? -1.315  6.864   7.395   1.00 90.98 460 A 1 
ATOM 3484 O O   . LYS A 1 460 ? -1.974  7.830   7.027   1.00 89.20 460 A 1 
ATOM 3485 C CB  . LYS A 1 460 ? -0.331  6.096   5.153   1.00 89.92 460 A 1 
ATOM 3486 C CG  . LYS A 1 460 ? 0.962   5.784   4.374   1.00 89.77 460 A 1 
ATOM 3487 C CD  . LYS A 1 460 ? 0.723   5.524   2.889   1.00 85.87 460 A 1 
ATOM 3488 C CE  . LYS A 1 460 ? 2.061   5.216   2.211   1.00 81.85 460 A 1 
ATOM 3489 N NZ  . LYS A 1 460 ? 1.966   5.136   0.733   1.00 74.39 460 A 1 
ATOM 3490 N N   . ALA A 1 461 ? -1.631  6.188   8.495   1.00 90.10 461 A 1 
ATOM 3491 C CA  . ALA A 1 461 ? -2.878  6.388   9.243   1.00 89.11 461 A 1 
ATOM 3492 C C   . ALA A 1 461 ? -3.093  7.847   9.703   1.00 89.56 461 A 1 
ATOM 3493 O O   . ALA A 1 461 ? -4.211  8.358   9.636   1.00 88.98 461 A 1 
ATOM 3494 C CB  . ALA A 1 461 ? -2.888  5.421   10.430  1.00 89.37 461 A 1 
ATOM 3495 N N   . LYS A 1 462 ? -2.023  8.550   10.106  1.00 89.14 462 A 1 
ATOM 3496 C CA  . LYS A 1 462 ? -2.095  9.946   10.579  1.00 87.59 462 A 1 
ATOM 3497 C C   . LYS A 1 462 ? -2.548  10.959  9.512   1.00 88.47 462 A 1 
ATOM 3498 O O   . LYS A 1 462 ? -3.013  12.033  9.877   1.00 86.31 462 A 1 
ATOM 3499 C CB  . LYS A 1 462 ? -0.756  10.369  11.235  1.00 85.58 462 A 1 
ATOM 3500 C CG  . LYS A 1 462 ? 0.431   10.458  10.263  1.00 82.06 462 A 1 
ATOM 3501 C CD  . LYS A 1 462 ? 1.718   11.054  10.889  1.00 79.77 462 A 1 
ATOM 3502 C CE  . LYS A 1 462 ? 2.830   11.036  9.832   1.00 72.72 462 A 1 
ATOM 3503 N NZ  . LYS A 1 462 ? 4.022   11.908  10.053  1.00 65.53 462 A 1 
ATOM 3504 N N   . TRP A 1 463 ? -2.441  10.634  8.223   1.00 91.81 463 A 1 
ATOM 3505 C CA  . TRP A 1 463 ? -2.849  11.521  7.125   1.00 90.89 463 A 1 
ATOM 3506 C C   . TRP A 1 463 ? -4.260  11.248  6.594   1.00 92.04 463 A 1 
ATOM 3507 O O   . TRP A 1 463 ? -4.786  12.070  5.844   1.00 89.80 463 A 1 
ATOM 3508 C CB  . TRP A 1 463 ? -1.823  11.453  5.995   1.00 88.78 463 A 1 
ATOM 3509 C CG  . TRP A 1 463 ? -0.453  11.957  6.316   1.00 86.30 463 A 1 
ATOM 3510 C CD1 . TRP A 1 463 ? -0.036  13.235  6.229   1.00 77.94 463 A 1 
ATOM 3511 C CD2 . TRP A 1 463 ? 0.721   11.180  6.687   1.00 84.12 463 A 1 
ATOM 3512 N NE1 . TRP A 1 463 ? 1.320   13.302  6.493   1.00 77.00 463 A 1 
ATOM 3513 C CE2 . TRP A 1 463 ? 1.841   12.061  6.764   1.00 80.45 463 A 1 
ATOM 3514 C CE3 . TRP A 1 463 ? 0.960   9.815   6.926   1.00 76.41 463 A 1 
ATOM 3515 C CZ2 . TRP A 1 463 ? 3.140   11.602  7.027   1.00 75.26 463 A 1 
ATOM 3516 C CZ3 . TRP A 1 463 ? 2.251   9.347   7.205   1.00 71.17 463 A 1 
ATOM 3517 C CH2 . TRP A 1 463 ? 3.342   10.227  7.243   1.00 72.14 463 A 1 
ATOM 3518 N N   . MET A 1 464 ? -4.899  10.150  6.998   1.00 86.99 464 A 1 
ATOM 3519 C CA  . MET A 1 464 ? -6.212  9.769   6.460   1.00 87.86 464 A 1 
ATOM 3520 C C   . MET A 1 464 ? -7.285  10.855  6.642   1.00 88.36 464 A 1 
ATOM 3521 O O   . MET A 1 464 ? -8.107  11.064  5.753   1.00 88.59 464 A 1 
ATOM 3522 C CB  . MET A 1 464 ? -6.714  8.486   7.125   1.00 88.67 464 A 1 
ATOM 3523 C CG  . MET A 1 464 ? -5.926  7.241   6.723   1.00 86.65 464 A 1 
ATOM 3524 S SD  . MET A 1 464 ? -6.602  5.733   7.464   1.00 85.20 464 A 1 
ATOM 3525 C CE  . MET A 1 464 ? -8.160  5.588   6.563   1.00 74.00 464 A 1 
ATOM 3526 N N   . GLU A 1 465 ? -7.283  11.555  7.778   1.00 88.34 465 A 1 
ATOM 3527 C CA  . GLU A 1 465 ? -8.242  12.647  8.004   1.00 88.59 465 A 1 
ATOM 3528 C C   . GLU A 1 465 ? -7.999  13.828  7.050   1.00 88.56 465 A 1 
ATOM 3529 O O   . GLU A 1 465 ? -8.958  14.473  6.617   1.00 86.60 465 A 1 
ATOM 3530 C CB  . GLU A 1 465 ? -8.214  13.087  9.480   1.00 88.77 465 A 1 
ATOM 3531 C CG  . GLU A 1 465 ? -9.347  14.085  9.801   1.00 85.25 465 A 1 
ATOM 3532 C CD  . GLU A 1 465 ? -9.475  14.467  11.287  1.00 84.83 465 A 1 
ATOM 3533 O OE1 . GLU A 1 465 ? -9.939  15.600  11.564  1.00 76.65 465 A 1 
ATOM 3534 O OE2 . GLU A 1 465 ? -9.187  13.627  12.164  1.00 80.78 465 A 1 
ATOM 3535 N N   . LYS A 1 466 ? -6.737  14.084  6.665   1.00 88.40 466 A 1 
ATOM 3536 C CA  . LYS A 1 466 ? -6.405  15.125  5.676   1.00 87.50 466 A 1 
ATOM 3537 C C   . LYS A 1 466 ? -6.903  14.763  4.277   1.00 89.00 466 A 1 
ATOM 3538 O O   . LYS A 1 466 ? -7.358  15.644  3.561   1.00 87.02 466 A 1 
ATOM 3539 C CB  . LYS A 1 466 ? -4.892  15.378  5.593   1.00 85.97 466 A 1 
ATOM 3540 C CG  . LYS A 1 466 ? -4.209  16.008  6.810   1.00 79.84 466 A 1 
ATOM 3541 C CD  . LYS A 1 466 ? -2.750  16.292  6.397   1.00 76.32 466 A 1 
ATOM 3542 C CE  . LYS A 1 466 ? -1.875  17.024  7.412   1.00 70.43 466 A 1 
ATOM 3543 N NZ  . LYS A 1 466 ? -0.532  17.295  6.809   1.00 62.07 466 A 1 
ATOM 3544 N N   . GLU A 1 467 ? -6.806  13.494  3.897   1.00 87.41 467 A 1 
ATOM 3545 C CA  . GLU A 1 467 ? -7.315  13.013  2.605   1.00 87.41 467 A 1 
ATOM 3546 C C   . GLU A 1 467 ? -8.846  12.991  2.574   1.00 87.74 467 A 1 
ATOM 3547 O O   . GLU A 1 467 ? -9.466  13.300  1.555   1.00 85.64 467 A 1 
ATOM 3548 C CB  . GLU A 1 467 ? -6.750  11.612  2.328   1.00 87.60 467 A 1 
ATOM 3549 C CG  . GLU A 1 467 ? -7.176  11.072  0.954   1.00 87.17 467 A 1 
ATOM 3550 C CD  . GLU A 1 467 ? -6.562  9.706   0.612   1.00 87.78 467 A 1 
ATOM 3551 O OE1 . GLU A 1 467 ? -7.104  9.032   -0.293  1.00 79.37 467 A 1 
ATOM 3552 O OE2 . GLU A 1 467 ? -5.530  9.331   1.207   1.00 83.53 467 A 1 
ATOM 3553 N N   . THR A 1 468 ? -9.465  12.626  3.697   1.00 90.08 468 A 1 
ATOM 3554 C CA  . THR A 1 468 ? -10.922 12.471  3.791   1.00 89.82 468 A 1 
ATOM 3555 C C   . THR A 1 468 ? -11.531 13.606  4.611   1.00 90.76 468 A 1 
ATOM 3556 O O   . THR A 1 468 ? -11.621 14.739  4.140   1.00 88.66 468 A 1 
ATOM 3557 C CB  . THR A 1 468 ? -11.318 11.065  4.266   1.00 89.73 468 A 1 
ATOM 3558 O OG1 . THR A 1 468 ? -10.837 10.797  5.564   1.00 88.41 468 A 1 
ATOM 3559 C CG2 . THR A 1 468 ? -10.793 9.956   3.357   1.00 87.16 468 A 1 
ATOM 3560 N N   . ASN A 1 469 ? -11.999 13.312  5.803   1.00 91.01 469 A 1 
ATOM 3561 C CA  . ASN A 1 469 ? -12.446 14.253  6.824   1.00 91.76 469 A 1 
ATOM 3562 C C   . ASN A 1 469 ? -12.761 13.501  8.121   1.00 93.15 469 A 1 
ATOM 3563 O O   . ASN A 1 469 ? -12.933 12.278  8.138   1.00 93.22 469 A 1 
ATOM 3564 C CB  . ASN A 1 469 ? -13.684 15.032  6.330   1.00 91.47 469 A 1 
ATOM 3565 C CG  . ASN A 1 469 ? -14.835 14.128  5.940   1.00 91.95 469 A 1 
ATOM 3566 O OD1 . ASN A 1 469 ? -15.467 13.499  6.773   1.00 88.07 469 A 1 
ATOM 3567 N ND2 . ASN A 1 469 ? -15.133 14.018  4.668   1.00 87.82 469 A 1 
ATOM 3568 N N   . LYS A 1 470 ? -12.940 14.253  9.200   1.00 92.02 470 A 1 
ATOM 3569 C CA  . LYS A 1 470 ? -13.279 13.705  10.519  1.00 92.86 470 A 1 
ATOM 3570 C C   . LYS A 1 470 ? -14.529 12.812  10.514  1.00 94.18 470 A 1 
ATOM 3571 O O   . LYS A 1 470 ? -14.544 11.778  11.171  1.00 94.42 470 A 1 
ATOM 3572 C CB  . LYS A 1 470 ? -13.427 14.874  11.498  1.00 93.28 470 A 1 
ATOM 3573 C CG  . LYS A 1 470 ? -13.634 14.378  12.931  1.00 90.69 470 A 1 
ATOM 3574 C CD  . LYS A 1 470 ? -13.623 15.550  13.909  1.00 85.15 470 A 1 
ATOM 3575 C CE  . LYS A 1 470 ? -13.789 14.993  15.323  1.00 79.09 470 A 1 
ATOM 3576 N NZ  . LYS A 1 470 ? -13.701 16.070  16.335  1.00 68.66 470 A 1 
ATOM 3577 N N   . ALA A 1 471 ? -15.567 13.177  9.776   1.00 94.05 471 A 1 
ATOM 3578 C CA  . ALA A 1 471 ? -16.798 12.387  9.722   1.00 94.34 471 A 1 
ATOM 3579 C C   . ALA A 1 471 ? -16.564 11.005  9.096   1.00 94.84 471 A 1 
ATOM 3580 O O   . ALA A 1 471 ? -17.087 10.014  9.602   1.00 94.86 471 A 1 
ATOM 3581 C CB  . ALA A 1 471 ? -17.875 13.182  8.970   1.00 94.92 471 A 1 
ATOM 3582 N N   . THR A 1 472 ? -15.733 10.915  8.058   1.00 94.75 472 A 1 
ATOM 3583 C CA  . THR A 1 472 ? -15.341 9.638   7.436   1.00 93.83 472 A 1 
ATOM 3584 C C   . THR A 1 472 ? -14.558 8.754   8.403   1.00 93.88 472 A 1 
ATOM 3585 O O   . THR A 1 472 ? -14.819 7.554   8.476   1.00 93.90 472 A 1 
ATOM 3586 C CB  . THR A 1 472 ? -14.506 9.882   6.174   1.00 93.31 472 A 1 
ATOM 3587 O OG1 . THR A 1 472 ? -15.244 10.655  5.260   1.00 91.41 472 A 1 
ATOM 3588 C CG2 . THR A 1 472 ? -14.122 8.592   5.450   1.00 91.00 472 A 1 
ATOM 3589 N N   . ILE A 1 473 ? -13.638 9.336   9.178   1.00 94.75 473 A 1 
ATOM 3590 C CA  . ILE A 1 473 ? -12.876 8.587   10.187  1.00 94.03 473 A 1 
ATOM 3591 C C   . ILE A 1 473 ? -13.808 8.040   11.270  1.00 94.48 473 A 1 
ATOM 3592 O O   . ILE A 1 473 ? -13.774 6.844   11.554  1.00 94.73 473 A 1 
ATOM 3593 C CB  . ILE A 1 473 ? -11.738 9.449   10.779  1.00 93.62 473 A 1 
ATOM 3594 C CG1 . ILE A 1 473 ? -10.726 9.917   9.704   1.00 91.76 473 A 1 
ATOM 3595 C CG2 . ILE A 1 473 ? -11.001 8.700   11.905  1.00 92.01 473 A 1 
ATOM 3596 C CD1 . ILE A 1 473 ? -10.063 8.806   8.876   1.00 86.72 473 A 1 
ATOM 3597 N N   . GLU A 1 474 ? -14.692 8.860   11.823  1.00 94.69 474 A 1 
ATOM 3598 C CA  . GLU A 1 474 ? -15.639 8.417   12.856  1.00 94.86 474 A 1 
ATOM 3599 C C   . GLU A 1 474 ? -16.646 7.380   12.329  1.00 95.32 474 A 1 
ATOM 3600 O O   . GLU A 1 474 ? -16.933 6.394   13.011  1.00 95.38 474 A 1 
ATOM 3601 C CB  . GLU A 1 474 ? -16.362 9.632   13.461  1.00 95.38 474 A 1 
ATOM 3602 C CG  . GLU A 1 474 ? -15.428 10.539  14.289  1.00 89.52 474 A 1 
ATOM 3603 C CD  . GLU A 1 474 ? -14.674 9.788   15.397  1.00 87.53 474 A 1 
ATOM 3604 O OE1 . GLU A 1 474 ? -13.428 9.927   15.492  1.00 78.40 474 A 1 
ATOM 3605 O OE2 . GLU A 1 474 ? -15.338 9.028   16.140  1.00 81.03 474 A 1 
ATOM 3606 N N   . PHE A 1 475 ? -17.121 7.531   11.101  1.00 95.35 475 A 1 
ATOM 3607 C CA  . PHE A 1 475 ? -17.953 6.513   10.449  1.00 94.99 475 A 1 
ATOM 3608 C C   . PHE A 1 475 ? -17.207 5.178   10.309  1.00 95.17 475 A 1 
ATOM 3609 O O   . PHE A 1 475 ? -17.744 4.124   10.651  1.00 95.19 475 A 1 
ATOM 3610 C CB  . PHE A 1 475 ? -18.416 7.039   9.085   1.00 94.97 475 A 1 
ATOM 3611 C CG  . PHE A 1 475 ? -19.331 6.080   8.351   1.00 94.34 475 A 1 
ATOM 3612 C CD1 . PHE A 1 475 ? -18.823 5.247   7.334   1.00 91.31 475 A 1 
ATOM 3613 C CD2 . PHE A 1 475 ? -20.691 6.005   8.698   1.00 92.54 475 A 1 
ATOM 3614 C CE1 . PHE A 1 475 ? -19.674 4.353   6.664   1.00 90.87 475 A 1 
ATOM 3615 C CE2 . PHE A 1 475 ? -21.543 5.109   8.031   1.00 90.79 475 A 1 
ATOM 3616 C CZ  . PHE A 1 475 ? -21.035 4.282   7.012   1.00 91.38 475 A 1 
ATOM 3617 N N   . SER A 1 476 ? -15.947 5.222   9.882   1.00 95.79 476 A 1 
ATOM 3618 C CA  . SER A 1 476 ? -15.099 4.033   9.743   1.00 95.05 476 A 1 
ATOM 3619 C C   . SER A 1 476 ? -14.821 3.364   11.094  1.00 95.09 476 A 1 
ATOM 3620 O O   . SER A 1 476 ? -14.882 2.140   11.195  1.00 95.08 476 A 1 
ATOM 3621 C CB  . SER A 1 476 ? -13.780 4.398   9.059   1.00 94.78 476 A 1 
ATOM 3622 O OG  . SER A 1 476 ? -14.023 4.997   7.800   1.00 92.21 476 A 1 
ATOM 3623 N N   . LYS A 1 477 ? -14.595 4.146   12.159  1.00 94.79 477 A 1 
ATOM 3624 C CA  . LYS A 1 477 ? -14.462 3.626   13.531  1.00 94.50 477 A 1 
ATOM 3625 C C   . LYS A 1 477 ? -15.738 2.936   14.011  1.00 95.16 477 A 1 
ATOM 3626 O O   . LYS A 1 477 ? -15.659 1.888   14.644  1.00 95.10 477 A 1 
ATOM 3627 C CB  . LYS A 1 477 ? -14.103 4.758   14.501  1.00 94.44 477 A 1 
ATOM 3628 C CG  . LYS A 1 477 ? -12.648 5.212   14.352  1.00 93.12 477 A 1 
ATOM 3629 C CD  . LYS A 1 477 ? -12.384 6.396   15.285  1.00 90.85 477 A 1 
ATOM 3630 C CE  . LYS A 1 477 ? -10.920 6.814   15.164  1.00 86.54 477 A 1 
ATOM 3631 N NZ  . LYS A 1 477 ? -10.652 8.048   15.925  1.00 80.55 477 A 1 
ATOM 3632 N N   . ASN A 1 478 ? -16.903 3.489   13.705  1.00 95.74 478 A 1 
ATOM 3633 C CA  . ASN A 1 478 ? -18.181 2.873   14.062  1.00 95.72 478 A 1 
ATOM 3634 C C   . ASN A 1 478 ? -18.392 1.539   13.333  1.00 95.91 478 A 1 
ATOM 3635 O O   . ASN A 1 478 ? -18.781 0.564   13.978  1.00 95.34 478 A 1 
ATOM 3636 C CB  . ASN A 1 478 ? -19.322 3.860   13.781  1.00 95.98 478 A 1 
ATOM 3637 C CG  . ASN A 1 478 ? -19.350 5.026   14.752  1.00 93.59 478 A 1 
ATOM 3638 O OD1 . ASN A 1 478 ? -18.883 4.957   15.879  1.00 87.70 478 A 1 
ATOM 3639 N ND2 . ASN A 1 478 ? -19.943 6.126   14.357  1.00 87.28 478 A 1 
ATOM 3640 N N   . LEU A 1 479 ? -18.072 1.469   12.043  1.00 96.22 479 A 1 
ATOM 3641 C CA  . LEU A 1 479 ? -18.078 0.209   11.292  1.00 95.66 479 A 1 
ATOM 3642 C C   . LEU A 1 479 ? -17.107 -0.802  11.897  1.00 96.00 479 A 1 
ATOM 3643 O O   . LEU A 1 479 ? -17.501 -1.930  12.190  1.00 95.27 479 A 1 
ATOM 3644 C CB  . LEU A 1 479 ? -17.704 0.456   9.819   1.00 94.27 479 A 1 
ATOM 3645 C CG  . LEU A 1 479 ? -18.789 1.137   8.971   1.00 85.97 479 A 1 
ATOM 3646 C CD1 . LEU A 1 479 ? -18.213 1.401   7.578   1.00 81.20 479 A 1 
ATOM 3647 C CD2 . LEU A 1 479 ? -20.033 0.261   8.817   1.00 81.39 479 A 1 
ATOM 3648 N N   . ARG A 1 480 ? -15.864 -0.387  12.139  1.00 95.83 480 A 1 
ATOM 3649 C CA  . ARG A 1 480 ? -14.845 -1.261  12.730  1.00 95.83 480 A 1 
ATOM 3650 C C   . ARG A 1 480 ? -15.285 -1.795  14.090  1.00 96.33 480 A 1 
ATOM 3651 O O   . ARG A 1 480 ? -15.219 -2.991  14.309  1.00 95.49 480 A 1 
ATOM 3652 C CB  . ARG A 1 480 ? -13.503 -0.532  12.794  1.00 94.66 480 A 1 
ATOM 3653 C CG  . ARG A 1 480 ? -12.421 -1.492  13.295  1.00 92.45 480 A 1 
ATOM 3654 C CD  . ARG A 1 480 ? -11.027 -0.879  13.202  1.00 91.07 480 A 1 
ATOM 3655 N NE  . ARG A 1 480 ? -10.043 -1.846  13.702  1.00 89.79 480 A 1 
ATOM 3656 C CZ  . ARG A 1 480 ? -8.742  -1.852  13.495  1.00 90.12 480 A 1 
ATOM 3657 N NH1 . ARG A 1 480 ? -8.123  -0.906  12.854  1.00 83.55 480 A 1 
ATOM 3658 N NH2 . ARG A 1 480 ? -8.037  -2.847  13.936  1.00 84.79 480 A 1 
ATOM 3659 N N   . ARG A 1 481 ? -15.818 -0.950  14.970  1.00 95.68 481 A 1 
ATOM 3660 C CA  . ARG A 1 481 ? -16.315 -1.358  16.293  1.00 95.53 481 A 1 
ATOM 3661 C C   . ARG A 1 481 ? -17.480 -2.349  16.217  1.00 96.35 481 A 1 
ATOM 3662 O O   . ARG A 1 481 ? -17.591 -3.211  17.082  1.00 95.72 481 A 1 
ATOM 3663 C CB  . ARG A 1 481 ? -16.712 -0.109  17.083  1.00 94.56 481 A 1 
ATOM 3664 C CG  . ARG A 1 481 ? -17.011 -0.423  18.557  1.00 85.03 481 A 1 
ATOM 3665 C CD  . ARG A 1 481 ? -17.418 0.835   19.324  1.00 82.63 481 A 1 
ATOM 3666 N NE  . ARG A 1 481 ? -16.341 1.850   19.321  1.00 75.02 481 A 1 
ATOM 3667 C CZ  . ARG A 1 481 ? -16.483 3.161   19.230  1.00 68.85 481 A 1 
ATOM 3668 N NH1 . ARG A 1 481 ? -17.649 3.734   19.210  1.00 60.94 481 A 1 
ATOM 3669 N NH2 . ARG A 1 481 ? -15.432 3.930   19.143  1.00 60.29 481 A 1 
ATOM 3670 N N   . ALA A 1 482 ? -18.338 -2.223  15.213  1.00 96.08 482 A 1 
ATOM 3671 C CA  . ALA A 1 482 ? -19.434 -3.167  15.013  1.00 95.93 482 A 1 
ATOM 3672 C C   . ALA A 1 482 ? -18.936 -4.544  14.544  1.00 96.33 482 A 1 
ATOM 3673 O O   . ALA A 1 482 ? -19.496 -5.562  14.945  1.00 95.57 482 A 1 
ATOM 3674 C CB  . ALA A 1 482 ? -20.425 -2.552  14.018  1.00 95.70 482 A 1 
ATOM 3675 N N   . LEU A 1 483 ? -17.882 -4.571  13.723  1.00 96.03 483 A 1 
ATOM 3676 C CA  . LEU A 1 483 ? -17.332 -5.795  13.122  1.00 95.99 483 A 1 
ATOM 3677 C C   . LEU A 1 483 ? -16.166 -6.401  13.918  1.00 96.18 483 A 1 
ATOM 3678 O O   . LEU A 1 483 ? -15.828 -7.565  13.727  1.00 95.36 483 A 1 
ATOM 3679 C CB  . LEU A 1 483 ? -16.909 -5.472  11.674  1.00 95.96 483 A 1 
ATOM 3680 C CG  . LEU A 1 483 ? -18.061 -4.996  10.763  1.00 95.16 483 A 1 
ATOM 3681 C CD1 . LEU A 1 483 ? -17.509 -4.586  9.399   1.00 92.53 483 A 1 
ATOM 3682 C CD2 . LEU A 1 483 ? -19.117 -6.082  10.544  1.00 92.46 483 A 1 
ATOM 3683 N N   . ASP A 1 484 ? -15.558 -5.619  14.805  1.00 95.79 484 A 1 
ATOM 3684 C CA  . ASP A 1 484 ? -14.460 -5.993  15.695  1.00 95.98 484 A 1 
ATOM 3685 C C   . ASP A 1 484 ? -14.621 -5.269  17.047  1.00 96.16 484 A 1 
ATOM 3686 O O   . ASP A 1 484 ? -13.951 -4.265  17.319  1.00 95.24 484 A 1 
ATOM 3687 C CB  . ASP A 1 484 ? -13.126 -5.674  14.997  1.00 95.53 484 A 1 
ATOM 3688 C CG  . ASP A 1 484 ? -11.902 -6.003  15.855  1.00 95.51 484 A 1 
ATOM 3689 O OD1 . ASP A 1 484 ? -12.044 -6.688  16.893  1.00 93.30 484 A 1 
ATOM 3690 O OD2 . ASP A 1 484 ? -10.796 -5.561  15.482  1.00 93.30 484 A 1 
ATOM 3691 N N   . PRO A 1 485 ? -15.543 -5.733  17.916  1.00 96.41 485 A 1 
ATOM 3692 C CA  . PRO A 1 485 ? -15.880 -5.037  19.162  1.00 95.87 485 A 1 
ATOM 3693 C C   . PRO A 1 485 ? -14.707 -4.839  20.125  1.00 95.62 485 A 1 
ATOM 3694 O O   . PRO A 1 485 ? -14.718 -3.894  20.918  1.00 94.18 485 A 1 
ATOM 3695 C CB  . PRO A 1 485 ? -16.976 -5.888  19.814  1.00 95.40 485 A 1 
ATOM 3696 C CG  . PRO A 1 485 ? -17.657 -6.566  18.628  1.00 94.37 485 A 1 
ATOM 3697 C CD  . PRO A 1 485 ? -16.493 -6.812  17.675  1.00 96.41 485 A 1 
ATOM 3698 N N   . LYS A 1 486 ? -13.704 -5.717  20.074  1.00 95.25 486 A 1 
ATOM 3699 C CA  . LYS A 1 486 ? -12.503 -5.660  20.920  1.00 94.62 486 A 1 
ATOM 3700 C C   . LYS A 1 486 ? -11.312 -4.974  20.231  1.00 94.33 486 A 1 
ATOM 3701 O O   . LYS A 1 486 ? -10.279 -4.831  20.876  1.00 92.93 486 A 1 
ATOM 3702 C CB  . LYS A 1 486 ? -12.125 -7.070  21.410  1.00 94.69 486 A 1 
ATOM 3703 C CG  . LYS A 1 486 ? -13.181 -7.780  22.275  1.00 94.96 486 A 1 
ATOM 3704 C CD  . LYS A 1 486 ? -12.605 -9.128  22.741  1.00 93.64 486 A 1 
ATOM 3705 C CE  . LYS A 1 486 ? -13.578 -9.983  23.548  1.00 91.38 486 A 1 
ATOM 3706 N NZ  . LYS A 1 486 ? -12.959 -11.298 23.882  1.00 86.65 486 A 1 
ATOM 3707 N N   . TYR A 1 487 ? -11.434 -4.562  18.970  1.00 95.15 487 A 1 
ATOM 3708 C CA  . TYR A 1 487 ? -10.342 -3.999  18.160  1.00 94.72 487 A 1 
ATOM 3709 C C   . TYR A 1 487 ? -9.108  -4.922  18.087  1.00 94.87 487 A 1 
ATOM 3710 O O   . TYR A 1 487 ? -7.970  -4.468  18.188  1.00 92.61 487 A 1 
ATOM 3711 C CB  . TYR A 1 487 ? -9.997  -2.576  18.620  1.00 93.00 487 A 1 
ATOM 3712 C CG  . TYR A 1 487 ? -10.902 -1.495  18.081  1.00 87.22 487 A 1 
ATOM 3713 C CD1 . TYR A 1 487 ? -10.439 -0.672  17.036  1.00 81.66 487 A 1 
ATOM 3714 C CD2 . TYR A 1 487 ? -12.181 -1.288  18.623  1.00 82.39 487 A 1 
ATOM 3715 C CE1 . TYR A 1 487 ? -11.248 0.361   16.541  1.00 77.59 487 A 1 
ATOM 3716 C CE2 . TYR A 1 487 ? -12.997 -0.259  18.125  1.00 77.09 487 A 1 
ATOM 3717 C CZ  . TYR A 1 487 ? -12.528 0.574   17.086  1.00 79.36 487 A 1 
ATOM 3718 O OH  . TYR A 1 487 ? -13.300 1.584   16.608  1.00 74.52 487 A 1 
ATOM 3719 N N   . LEU A 1 488 ? -9.337  -6.231  17.939  1.00 95.93 488 A 1 
ATOM 3720 C CA  . LEU A 1 488 ? -8.264  -7.230  17.896  1.00 96.11 488 A 1 
ATOM 3721 C C   . LEU A 1 488 ? -7.835  -7.587  16.471  1.00 96.43 488 A 1 
ATOM 3722 O O   . LEU A 1 488 ? -6.690  -7.985  16.276  1.00 96.05 488 A 1 
ATOM 3723 C CB  . LEU A 1 488 ? -8.696  -8.488  18.659  1.00 95.89 488 A 1 
ATOM 3724 C CG  . LEU A 1 488 ? -8.973  -8.268  20.153  1.00 95.28 488 A 1 
ATOM 3725 C CD1 . LEU A 1 488 ? -9.473  -9.575  20.761  1.00 93.95 488 A 1 
ATOM 3726 C CD2 . LEU A 1 488 ? -7.733  -7.823  20.925  1.00 94.27 488 A 1 
ATOM 3727 N N   . PHE A 1 489 ? -8.708  -7.438  15.473  1.00 95.94 489 A 1 
ATOM 3728 C CA  . PHE A 1 489 ? -8.335  -7.654  14.079  1.00 96.19 489 A 1 
ATOM 3729 C C   . PHE A 1 489 ? -7.401  -6.555  13.585  1.00 95.64 489 A 1 
ATOM 3730 O O   . PHE A 1 489 ? -7.796  -5.399  13.424  1.00 93.95 489 A 1 
ATOM 3731 C CB  . PHE A 1 489 ? -9.568  -7.783  13.183  1.00 96.38 489 A 1 
ATOM 3732 C CG  . PHE A 1 489 ? -10.346 -9.074  13.305  1.00 97.02 489 A 1 
ATOM 3733 C CD1 . PHE A 1 489 ? -9.697  -10.306 13.506  1.00 95.57 489 A 1 
ATOM 3734 C CD2 . PHE A 1 489 ? -11.743 -9.050  13.142  1.00 95.44 489 A 1 
ATOM 3735 C CE1 . PHE A 1 489 ? -10.437 -11.500 13.550  1.00 94.95 489 A 1 
ATOM 3736 C CE2 . PHE A 1 489 ? -12.480 -10.244 13.179  1.00 94.72 489 A 1 
ATOM 3737 C CZ  . PHE A 1 489 ? -11.828 -11.470 13.385  1.00 96.12 489 A 1 
ATOM 3738 N N   . ASN A 1 490 ? -6.166  -6.951  13.346  1.00 94.39 490 A 1 
ATOM 3739 C CA  . ASN A 1 490 ? -5.072  -6.083  12.939  1.00 93.88 490 A 1 
ATOM 3740 C C   . ASN A 1 490 ? -5.070  -4.755  13.718  1.00 92.89 490 A 1 
ATOM 3741 O O   . ASN A 1 490 ? -5.174  -3.664  13.155  1.00 90.52 490 A 1 
ATOM 3742 C CB  . ASN A 1 490 ? -5.039  -5.961  11.412  1.00 93.08 490 A 1 
ATOM 3743 C CG  . ASN A 1 490 ? -3.642  -5.644  10.916  1.00 91.55 490 A 1 
ATOM 3744 O OD1 . ASN A 1 490 ? -2.661  -5.774  11.637  1.00 87.13 490 A 1 
ATOM 3745 N ND2 . ASN A 1 490 ? -3.502  -5.265  9.676   1.00 86.72 490 A 1 
ATOM 3746 N N   . ALA A 1 491 ? -5.012  -4.885  15.039  1.00 93.39 491 A 1 
ATOM 3747 C CA  . ALA A 1 491 ? -5.089  -3.769  15.970  1.00 91.55 491 A 1 
ATOM 3748 C C   . ALA A 1 491 ? -4.032  -2.694  15.655  1.00 91.35 491 A 1 
ATOM 3749 O O   . ALA A 1 491 ? -2.954  -2.995  15.138  1.00 88.47 491 A 1 
ATOM 3750 C CB  . ALA A 1 491 ? -4.963  -4.322  17.394  1.00 89.23 491 A 1 
ATOM 3751 N N   . GLY A 1 492 ? -4.361  -1.436  15.912  1.00 90.78 492 A 1 
ATOM 3752 C CA  . GLY A 1 492 ? -3.455  -0.304  15.691  1.00 89.87 492 A 1 
ATOM 3753 C C   . GLY A 1 492 ? -3.203  0.078   14.228  1.00 91.46 492 A 1 
ATOM 3754 O O   . GLY A 1 492 ? -2.412  0.985   13.971  1.00 88.30 492 A 1 
ATOM 3755 N N   . LYS A 1 493 ? -3.858  -0.578  13.251  1.00 92.79 493 A 1 
ATOM 3756 C CA  . LYS A 1 493 ? -3.663  -0.299  11.820  1.00 92.99 493 A 1 
ATOM 3757 C C   . LYS A 1 493 ? -4.887  0.334   11.176  1.00 93.39 493 A 1 
ATOM 3758 O O   . LYS A 1 493 ? -6.027  0.077   11.568  1.00 90.68 493 A 1 
ATOM 3759 C CB  . LYS A 1 493 ? -3.229  -1.549  11.034  1.00 91.20 493 A 1 
ATOM 3760 C CG  . LYS A 1 493 ? -1.829  -2.081  11.376  1.00 90.48 493 A 1 
ATOM 3761 C CD  . LYS A 1 493 ? -1.826  -2.868  12.679  1.00 87.91 493 A 1 
ATOM 3762 C CE  . LYS A 1 493 ? -0.493  -3.516  12.991  1.00 86.51 493 A 1 
ATOM 3763 N NZ  . LYS A 1 493 ? -0.571  -4.212  14.301  1.00 82.01 493 A 1 
ATOM 3764 N N   . LYS A 1 494 ? -4.618  1.126   10.137  1.00 90.96 494 A 1 
ATOM 3765 C CA  . LYS A 1 494 ? -5.592  1.768   9.247   1.00 91.65 494 A 1 
ATOM 3766 C C   . LYS A 1 494 ? -6.569  2.711   9.948   1.00 91.57 494 A 1 
ATOM 3767 O O   . LYS A 1 494 ? -6.443  3.924   9.813   1.00 85.62 494 A 1 
ATOM 3768 C CB  . LYS A 1 494 ? -6.271  0.694   8.374   1.00 89.89 494 A 1 
ATOM 3769 C CG  . LYS A 1 494 ? -6.994  1.279   7.162   1.00 91.03 494 A 1 
ATOM 3770 C CD  . LYS A 1 494 ? -7.676  0.156   6.367   1.00 89.84 494 A 1 
ATOM 3771 C CE  . LYS A 1 494 ? -8.241  0.665   5.032   1.00 86.97 494 A 1 
ATOM 3772 N NZ  . LYS A 1 494 ? -7.176  0.812   4.000   1.00 83.41 494 A 1 
ATOM 3773 N N   . ILE A 1 495 ? -7.533  2.184   10.703  1.00 93.43 495 A 1 
ATOM 3774 C CA  . ILE A 1 495 ? -8.546  2.940   11.452  1.00 92.48 495 A 1 
ATOM 3775 C C   . ILE A 1 495 ? -8.270  2.765   12.946  1.00 91.54 495 A 1 
ATOM 3776 O O   . ILE A 1 495 ? -8.571  1.713   13.508  1.00 87.71 495 A 1 
ATOM 3777 C CB  . ILE A 1 495 ? -9.966  2.475   11.070  1.00 91.82 495 A 1 
ATOM 3778 C CG1 . ILE A 1 495 ? -10.239 2.515   9.546   1.00 90.69 495 A 1 
ATOM 3779 C CG2 . ILE A 1 495 ? -11.022 3.291   11.829  1.00 91.51 495 A 1 
ATOM 3780 C CD1 . ILE A 1 495 ? -10.108 3.892   8.901   1.00 86.97 495 A 1 
ATOM 3781 N N   . VAL A 1 496 ? -7.675  3.780   13.575  1.00 92.81 496 A 1 
ATOM 3782 C CA  . VAL A 1 496 ? -7.247  3.769   14.984  1.00 90.75 496 A 1 
ATOM 3783 C C   . VAL A 1 496 ? -8.055  4.733   15.854  1.00 86.60 496 A 1 
ATOM 3784 O O   . VAL A 1 496 ? -8.469  5.801   15.360  1.00 80.03 496 A 1 
ATOM 3785 C CB  . VAL A 1 496 ? -5.727  3.982   15.123  1.00 87.79 496 A 1 
ATOM 3786 C CG1 . VAL A 1 496 ? -4.969  2.797   14.517  1.00 79.98 496 A 1 
ATOM 3787 C CG2 . VAL A 1 496 ? -5.251  5.267   14.450  1.00 80.24 496 A 1 
ATOM 3788 O OXT . VAL A 1 496 ? -8.257  4.380   17.042  1.00 80.43 496 A 1 
#
