# 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_if00626
#
_entry.id if00626
#
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 LEU 1   
1 n ASP 2   
1 n LEU 3   
1 n GLN 4   
1 n ALA 5   
1 n LEU 6   
1 n ILE 7   
1 n ASN 8   
1 n LYS 9   
1 n ILE 10  
1 n LYS 11  
1 n SER 12  
1 n LEU 13  
1 n ALA 14  
1 n GLN 15  
1 n PHE 16  
1 n VAL 17  
1 n LYS 18  
1 n PHE 19  
1 n HIS 20  
1 n TYR 21  
1 n SER 22  
1 n LYS 23  
1 n ILE 24  
1 n ILE 25  
1 n THR 26  
1 n LYS 27  
1 n ILE 28  
1 n TYR 29  
1 n ILE 30  
1 n LEU 31  
1 n PHE 32  
1 n ASN 33  
1 n LEU 34  
1 n LEU 35  
1 n ILE 36  
1 n ILE 37  
1 n LYS 38  
1 n ILE 39  
1 n LYS 40  
1 n SER 41  
1 n GLY 42  
1 n ILE 43  
1 n ASN 44  
1 n ILE 45  
1 n PHE 46  
1 n ILE 47  
1 n ALA 48  
1 n LEU 49  
1 n ILE 50  
1 n ASN 51  
1 n LYS 52  
1 n ILE 53  
1 n ARG 54  
1 n MET 55  
1 n ASN 56  
1 n LYS 57  
1 n TYR 58  
1 n ILE 59  
1 n LEU 60  
1 n PHE 61  
1 n LEU 62  
1 n ALA 63  
1 n ALA 64  
1 n LYS 65  
1 n ILE 66  
1 n LYS 67  
1 n ILE 68  
1 n ASP 69  
1 n TYR 70  
1 n SER 71  
1 n TRP 72  
1 n LYS 73  
1 n ASN 74  
1 n VAL 75  
1 n PRO 76  
1 n GLY 77  
1 n GLU 78  
1 n SER 79  
1 n SER 80  
1 n ARG 81  
1 n TRP 82  
1 n ILE 83  
1 n SER 84  
1 n PRO 85  
1 n THR 86  
1 n MET 87  
1 n PHE 88  
1 n LYS 89  
1 n TYR 90  
1 n ILE 91  
1 n LEU 92  
1 n SER 93  
1 n GLU 94  
1 n MET 95  
1 n LEU 96  
1 n PHE 97  
1 n SER 98  
1 n VAL 99  
1 n ASN 100 
1 n GLN 101 
1 n ILE 102 
1 n LEU 103 
1 n LEU 104 
1 n MET 105 
1 n ALA 106 
1 n LYS 107 
1 n GLU 108 
1 n VAL 109 
1 n LEU 110 
1 n THR 111 
1 n LYS 112 
1 n HIS 113 
1 n VAL 114 
1 n PRO 115 
1 n PHE 116 
1 n ASN 117 
1 n GLN 118 
1 n VAL 119 
1 n ALA 120 
1 n LEU 121 
1 n LEU 122 
1 n ILE 123 
1 n LEU 124 
1 n PHE 125 
1 n SER 126 
1 n LEU 127 
1 n PRO 128 
1 n THR 129 
1 n VAL 130 
1 n ILE 131 
1 n ALA 132 
1 n MET 133 
1 n SER 134 
1 n ALA 135 
1 n PRO 136 
1 n PHE 137 
1 n ALA 138 
1 n SER 139 
1 n LEU 140 
1 n VAL 141 
1 n GLY 142 
1 n THR 143 
1 n LEU 144 
1 n MET 145 
1 n THR 146 
1 n VAL 147 
1 n GLY 148 
1 n ARG 149 
1 n MET 150 
1 n THR 151 
1 n SER 152 
1 n ASP 153 
1 n ASN 154 
1 n GLU 155 
1 n ILE 156 
1 n LEU 157 
1 n VAL 158 
1 n MET 159 
1 n LEU 160 
1 n SER 161 
1 n SER 162 
1 n GLY 163 
1 n LEU 164 
1 n SER 165 
1 n TYR 166 
1 n LYS 167 
1 n ASN 168 
1 n ILE 169 
1 n PHE 170 
1 n PHE 171 
1 n PRO 172 
1 n ALA 173 
1 n ILE 174 
1 n ALA 175 
1 n VAL 176 
1 n GLY 177 
1 n VAL 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n ILE 182 
1 n LEU 183 
1 n SER 184 
1 n PHE 185 
1 n PHE 186 
1 n THR 187 
1 n ASN 188 
1 n ASP 189 
1 n VAL 190 
1 n LEU 191 
1 n LEU 192 
1 n PRO 193 
1 n ALA 194 
1 n GLY 195 
1 n THR 196 
1 n VAL 197 
1 n GLN 198 
1 n PHE 199 
1 n ASN 200 
1 n LYS 201 
1 n LEU 202 
1 n TRP 203 
1 n LYS 204 
1 n LYS 205 
1 n ILE 206 
1 n ALA 207 
1 n VAL 208 
1 n SER 209 
1 n THR 210 
1 n PRO 211 
1 n ALA 212 
1 n LEU 213 
1 n GLU 214 
1 n LEU 215 
1 n GLN 216 
1 n GLU 217 
1 n ASN 218 
1 n SER 219 
1 n VAL 220 
1 n LYS 221 
1 n ARG 222 
1 n PHE 223 
1 n ARG 224 
1 n ASN 225 
1 n THR 226 
1 n ILE 227 
1 n ILE 228 
1 n VAL 229 
1 n SER 230 
1 n GLY 231 
1 n GLY 232 
1 n VAL 233 
1 n ASP 234 
1 n GLY 235 
1 n ASN 236 
1 n ALA 237 
1 n VAL 238 
1 n LYS 239 
1 n ASN 240 
1 n VAL 241 
1 n LEU 242 
1 n ILE 243 
1 n LEU 244 
1 n ASP 245 
1 n LYS 246 
1 n THR 247 
1 n ASN 248 
1 n ASP 249 
1 n GLY 250 
1 n GLU 251 
1 n ARG 252 
1 n ARG 253 
1 n ILE 254 
1 n ILE 255 
1 n LEU 256 
1 n ALA 257 
1 n SER 258 
1 n ARG 259 
1 n ALA 260 
1 n GLU 261 
1 n LEU 262 
1 n LYS 263 
1 n ASP 264 
1 n GLY 265 
1 n GLY 266 
1 n ARG 267 
1 n GLN 268 
1 n GLY 269 
1 n LEU 270 
1 n SER 271 
1 n LEU 272 
1 n ASP 273 
1 n LEU 274 
1 n GLU 275 
1 n ASP 276 
1 n ALA 277 
1 n PHE 278 
1 n ILE 279 
1 n SER 280 
1 n SER 281 
1 n SER 282 
1 n LYS 283 
1 n GLU 284 
1 n VAL 285 
1 n VAL 286 
1 n ARG 287 
1 n GLU 288 
1 n ASP 289 
1 n TYR 290 
1 n ASP 291 
1 n TYR 292 
1 n ALA 293 
1 n SER 294 
1 n SER 295 
1 n GLU 296 
1 n MET 297 
1 n LEU 298 
1 n ARG 299 
1 n TYR 300 
1 n TRP 301 
1 n VAL 302 
1 n SER 303 
1 n ASN 304 
1 n GLU 305 
1 n ASP 306 
1 n ILE 307 
1 n ILE 308 
1 n PRO 309 
1 n ALA 310 
1 n ALA 311 
1 n ALA 312 
1 n SER 313 
1 n ILE 314 
1 n SER 315 
1 n PRO 316 
1 n ARG 317 
1 n GLU 318 
1 n MET 319 
1 n SER 320 
1 n SER 321 
1 n ARG 322 
1 n ASP 323 
1 n VAL 324 
1 n SER 325 
1 n ASN 326 
1 n ALA 327 
1 n ILE 328 
1 n LYS 329 
1 n ILE 330 
1 n LYS 331 
1 n ARG 332 
1 n VAL 333 
1 n ASP 334 
1 n VAL 335 
1 n ALA 336 
1 n GLN 337 
1 n ARG 338 
1 n GLU 339 
1 n ASN 340 
1 n GLU 341 
1 n ARG 342 
1 n LYS 343 
1 n LEU 344 
1 n LYS 345 
1 n PHE 346 
1 n CYS 347 
1 n ALA 348 
1 n PHE 349 
1 n ALA 350 
1 n SER 351 
1 n SER 352 
1 n THR 353 
1 n GLU 354 
1 n ASN 355 
1 n THR 356 
1 n LEU 357 
1 n ARG 358 
1 n ARG 359 
1 n GLY 360 
1 n PRO 361 
1 n ASP 362 
1 n TYR 363 
1 n PRO 364 
1 n ASP 365 
1 n TRP 366 
1 n ASN 367 
1 n ARG 368 
1 n ARG 369 
1 n THR 370 
1 n THR 371 
1 n THR 372 
1 n ILE 373 
1 n SER 374 
1 n GLY 375 
1 n PHE 376 
1 n THR 377 
1 n ARG 378 
1 n GLU 379 
1 n LYS 380 
1 n TYR 381 
1 n ALA 382 
1 n ILE 383 
1 n GLU 384 
1 n SER 385 
1 n ILE 386 
1 n ILE 387 
1 n LYS 388 
1 n ASP 389 
1 n ARG 390 
1 n SER 391 
1 n LEU 392 
1 n ASN 393 
1 n ILE 394 
1 n HIS 395 
1 n VAL 396 
1 n ILE 397 
1 n GLU 398 
1 n ILE 399 
1 n TYR 400 
1 n ARG 401 
1 n LYS 402 
1 n PHE 403 
1 n ALA 404 
1 n VAL 405 
1 n PRO 406 
1 n PHE 407 
1 n GLY 408 
1 n ALA 409 
1 n PHE 410 
1 n PHE 411 
1 n PHE 412 
1 n VAL 413 
1 n PHE 414 
1 n LEU 415 
1 n ALA 416 
1 n VAL 417 
1 n SER 418 
1 n LEU 419 
1 n GLY 420 
1 n LEU 421 
1 n MET 422 
1 n ALA 423 
1 n LYS 424 
1 n LYS 425 
1 n SER 426 
1 n GLY 427 
1 n GLN 428 
1 n THR 429 
1 n VAL 430 
1 n GLY 431 
1 n PHE 432 
1 n ILE 433 
1 n PHE 434 
1 n GLY 435 
1 n ASN 436 
1 n LEU 437 
1 n ILE 438 
1 n ALA 439 
1 n VAL 440 
1 n MET 441 
1 n TYR 442 
1 n TRP 443 
1 n ALA 444 
1 n MET 445 
1 n LEU 446 
1 n PHE 447 
1 n ILE 448 
1 n GLY 449 
1 n GLN 450 
1 n ALA 451 
1 n SER 452 
1 n GLY 453 
1 n ILE 454 
1 n ARG 455 
1 n LEU 456 
1 n ASN 457 
1 n ALA 458 
1 n PRO 459 
1 n PRO 460 
1 n PHE 461 
1 n TRP 462 
1 n ALA 463 
1 n MET 464 
1 n TRP 465 
1 n LEU 466 
1 n PRO 467 
1 n ASN 468 
1 n ILE 469 
1 n ILE 470 
1 n CYS 471 
1 n LEU 472 
1 n VAL 473 
1 n VAL 474 
1 n GLY 475 
1 n VAL 476 
1 n ILE 477 
1 n LEU 478 
1 n ALA 479 
1 n LEU 480 
1 n VAL 481 
1 n LYS 482 
1 n VAL 483 
1 n ARG 484 
1 n ARG 485 
#
_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 02:44:25)"
_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 76.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ARG . 485 A 485 
#
_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   . LEU A 1 1   ? -34.021 47.183  -8.641  1.00 44.22 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -35.012 46.242  -8.080  1.00 53.91 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -34.606 44.780  -8.325  1.00 54.85 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -35.386 44.033  -8.883  1.00 50.15 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -36.421 46.566  -8.640  1.00 52.05 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -37.167 47.662  -7.863  1.00 47.29 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -38.243 48.290  -8.731  1.00 43.02 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -37.820 47.074  -6.602  1.00 46.29 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -33.394 44.357  -7.948  1.00 64.03 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -33.028 42.927  -8.080  1.00 66.92 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -31.989 42.420  -7.052  1.00 65.02 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -31.552 41.276  -7.083  1.00 60.24 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -32.617 42.616  -9.529  1.00 63.31 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -33.340 41.396  -10.113 1.00 56.17 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -33.969 40.637  -9.346  1.00 52.35 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -33.252 41.237  -11.348 1.00 50.60 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -31.615 43.259  -6.077  1.00 63.06 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -30.692 42.873  -4.995  1.00 66.41 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -31.349 41.973  -3.937  1.00 67.52 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -30.679 41.116  -3.363  1.00 64.87 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -30.088 44.151  -4.381  1.00 64.54 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -28.727 44.517  -5.014  1.00 59.53 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -28.604 46.019  -5.235  1.00 54.13 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -27.583 44.062  -4.110  1.00 55.58 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -32.658 42.114  -3.695  1.00 68.84 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -33.376 41.289  -2.713  1.00 69.73 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -33.521 39.830  -3.168  1.00 69.23 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -33.419 38.923  -2.341  1.00 67.86 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -34.746 41.911  -2.412  1.00 71.17 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -34.651 43.034  -1.363  1.00 67.06 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -35.996 43.707  -1.101  1.00 61.05 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -36.903 43.672  -1.912  1.00 56.66 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -36.175 44.369  0.023   1.00 53.96 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -33.686 39.585  -4.470  1.00 69.81 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -33.744 38.231  -5.026  1.00 71.49 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -32.396 37.501  -4.877  1.00 71.90 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -32.362 36.320  -4.525  1.00 70.40 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -34.181 38.332  -6.490  1.00 72.10 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -31.274 38.215  -5.064  1.00 70.03 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -29.923 37.683  -4.881  1.00 70.42 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -29.631 37.367  -3.404  1.00 70.25 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -29.128 36.290  -3.087  1.00 71.45 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -28.894 38.680  -5.458  1.00 72.01 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -27.786 37.975  -6.259  1.00 65.40 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -28.186 37.879  -7.733  1.00 58.83 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -26.468 38.732  -6.164  1.00 60.08 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -30.010 38.273  -2.494  1.00 65.59 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -29.841 38.088  -1.043  1.00 65.55 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -30.657 36.886  -0.543  1.00 65.60 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -30.160 36.093  0.262   1.00 68.72 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -30.200 39.397  -0.305  1.00 68.60 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -29.128 40.476  -0.595  1.00 65.48 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -30.314 39.180  1.218   1.00 63.12 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -29.559 41.900  -0.217  1.00 58.56 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? -31.882 36.697  -1.042  1.00 67.96 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? -32.711 35.545  -0.686  1.00 68.13 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? -32.147 34.228  -1.241  1.00 68.88 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? -32.156 33.223  -0.528  1.00 69.63 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? -34.158 35.811  -1.122  1.00 70.18 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? -34.869 36.812  -0.224  1.00 71.20 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? -34.447 37.114  0.882   1.00 64.35 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? -35.995 37.332  -0.652  1.00 65.30 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? -31.559 34.221  -2.443  1.00 67.42 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? -30.820 33.060  -2.979  1.00 68.29 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? -29.591 32.717  -2.133  1.00 67.81 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? -29.370 31.544  -1.842  1.00 70.04 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? -30.420 33.298  -4.447  1.00 71.28 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? -31.405 32.646  -5.425  1.00 66.77 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? -30.975 32.867  -6.878  1.00 63.65 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? -31.898 32.109  -7.839  1.00 57.10 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? -31.560 32.366  -9.265  1.00 50.59 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -28.815 33.719  -1.697  1.00 67.64 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -27.635 33.518  -0.843  1.00 67.03 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -28.046 32.981  0.538   1.00 65.99 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -27.423 32.043  1.034   1.00 68.64 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -26.812 34.824  -0.757  1.00 70.23 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -26.179 35.141  -2.133  1.00 68.05 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -25.703 34.719  0.312   1.00 64.74 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -25.642 36.573  -2.249  1.00 60.35 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? -29.129 33.506  1.136   1.00 61.73 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? -29.671 32.983  2.403   1.00 63.30 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? -30.164 31.539  2.272   1.00 63.49 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? -29.880 30.727  3.151   1.00 65.76 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? -30.790 33.897  2.929   1.00 66.00 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? -30.237 35.146  3.638   1.00 64.87 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? -31.388 36.016  4.167   1.00 61.49 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? -30.849 37.230  4.934   1.00 55.95 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? -31.945 38.107  5.431   1.00 49.31 11  A 1 
ATOM 89   N N   . SER A 1 12  ? -30.842 31.200  1.175   1.00 65.23 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? -31.286 29.830  0.876   1.00 66.44 12  A 1 
ATOM 91   C C   . SER A 1 12  ? -30.098 28.870  0.708   1.00 66.03 12  A 1 
ATOM 92   O O   . SER A 1 12  ? -30.074 27.798  1.316   1.00 66.63 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? -32.166 29.858  -0.379  1.00 68.41 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? -32.495 28.558  -0.800  1.00 61.73 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -29.048 29.276  -0.019  1.00 68.42 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -27.798 28.517  -0.157  1.00 65.27 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -27.083 28.333  1.186   1.00 64.32 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -26.648 27.225  1.498   1.00 67.43 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -26.892 29.227  -1.184  1.00 67.39 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -27.073 28.667  -2.606  1.00 61.90 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -26.748 29.718  -3.660  1.00 56.14 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -26.144 27.467  -2.821  1.00 57.80 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? -27.009 29.382  2.010   1.00 66.13 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? -26.403 29.303  3.338   1.00 67.56 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? -27.171 28.344  4.268   1.00 67.24 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? -26.553 27.559  4.986   1.00 69.22 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? -26.315 30.718  3.918   1.00 69.83 14  A 1 
ATOM 108  N N   . GLN A 1 15  ? -28.506 28.343  4.223   1.00 66.14 15  A 1 
ATOM 109  C CA  . GLN A 1 15  ? -29.329 27.377  4.963   1.00 67.85 15  A 1 
ATOM 110  C C   . GLN A 1 15  ? -29.141 25.945  4.447   1.00 68.16 15  A 1 
ATOM 111  O O   . GLN A 1 15  ? -29.000 25.027  5.256   1.00 67.45 15  A 1 
ATOM 112  C CB  . GLN A 1 15  ? -30.810 27.781  4.895   1.00 71.47 15  A 1 
ATOM 113  C CG  . GLN A 1 15  ? -31.146 28.901  5.891   1.00 67.27 15  A 1 
ATOM 114  C CD  . GLN A 1 15  ? -32.621 29.293  5.844   1.00 63.26 15  A 1 
ATOM 115  O OE1 . GLN A 1 15  ? -33.334 29.055  4.888   1.00 57.30 15  A 1 
ATOM 116  N NE2 . GLN A 1 15  ? -33.144 29.917  6.876   1.00 54.58 15  A 1 
ATOM 117  N N   . PHE A 1 16  ? -29.055 25.745  3.136   1.00 71.33 16  A 1 
ATOM 118  C CA  . PHE A 1 16  ? -28.810 24.435  2.525   1.00 70.42 16  A 1 
ATOM 119  C C   . PHE A 1 16  ? -27.432 23.869  2.908   1.00 69.19 16  A 1 
ATOM 120  O O   . PHE A 1 16  ? -27.321 22.700  3.287   1.00 67.76 16  A 1 
ATOM 121  C CB  . PHE A 1 16  ? -28.958 24.570  1.006   1.00 72.31 16  A 1 
ATOM 122  C CG  . PHE A 1 16  ? -28.884 23.245  0.276   1.00 67.77 16  A 1 
ATOM 123  C CD1 . PHE A 1 16  ? -27.675 22.806  -0.292  1.00 61.76 16  A 1 
ATOM 124  C CD2 . PHE A 1 16  ? -30.034 22.440  0.177   1.00 62.23 16  A 1 
ATOM 125  C CE1 . PHE A 1 16  ? -27.620 21.576  -0.968  1.00 55.81 16  A 1 
ATOM 126  C CE2 . PHE A 1 16  ? -29.978 21.207  -0.496  1.00 58.31 16  A 1 
ATOM 127  C CZ  . PHE A 1 16  ? -28.771 20.776  -1.071  1.00 57.32 16  A 1 
ATOM 128  N N   . VAL A 1 17  ? -26.384 24.709  2.883   1.00 64.60 17  A 1 
ATOM 129  C CA  . VAL A 1 17  ? -25.026 24.336  3.311   1.00 64.25 17  A 1 
ATOM 130  C C   . VAL A 1 17  ? -24.996 24.017  4.808   1.00 63.24 17  A 1 
ATOM 131  O O   . VAL A 1 17  ? -24.445 22.994  5.202   1.00 64.25 17  A 1 
ATOM 132  C CB  . VAL A 1 17  ? -24.019 25.442  2.937   1.00 65.87 17  A 1 
ATOM 133  C CG1 . VAL A 1 17  ? -22.624 25.198  3.523   1.00 61.08 17  A 1 
ATOM 134  C CG2 . VAL A 1 17  ? -23.854 25.524  1.410   1.00 63.80 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? -25.653 24.831  5.647   1.00 58.93 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? -25.743 24.603  7.101   1.00 62.59 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? -26.492 23.303  7.436   1.00 61.33 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? -26.076 22.570  8.330   1.00 63.24 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? -26.377 25.843  7.753   1.00 64.75 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? -26.141 25.915  9.269   1.00 60.48 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? -26.673 27.243  9.832   1.00 57.54 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? -26.338 27.376  11.325  1.00 51.66 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? -26.822 28.656  11.902  1.00 43.60 18  A 1 
ATOM 144  N N   . PHE A 1 19  ? -27.546 22.982  6.688   1.00 67.87 19  A 1 
ATOM 145  C CA  . PHE A 1 19  ? -28.284 21.722  6.812   1.00 68.85 19  A 1 
ATOM 146  C C   . PHE A 1 19  ? -27.427 20.511  6.408   1.00 68.13 19  A 1 
ATOM 147  O O   . PHE A 1 19  ? -27.373 19.524  7.145   1.00 64.40 19  A 1 
ATOM 148  C CB  . PHE A 1 19  ? -29.564 21.808  5.972   1.00 68.79 19  A 1 
ATOM 149  C CG  . PHE A 1 19  ? -30.442 20.572  6.068   1.00 65.89 19  A 1 
ATOM 150  C CD1 . PHE A 1 19  ? -30.431 19.608  5.043   1.00 59.75 19  A 1 
ATOM 151  C CD2 . PHE A 1 19  ? -31.266 20.388  7.192   1.00 60.39 19  A 1 
ATOM 152  C CE1 . PHE A 1 19  ? -31.250 18.469  5.135   1.00 50.83 19  A 1 
ATOM 153  C CE2 . PHE A 1 19  ? -32.083 19.245  7.287   1.00 51.89 19  A 1 
ATOM 154  C CZ  . PHE A 1 19  ? -32.076 18.287  6.260   1.00 53.98 19  A 1 
ATOM 155  N N   . HIS A 1 20  ? -26.697 20.589  5.286   1.00 60.58 20  A 1 
ATOM 156  C CA  . HIS A 1 20  ? -25.779 19.519  4.872   1.00 64.02 20  A 1 
ATOM 157  C C   . HIS A 1 20  ? -24.614 19.339  5.849   1.00 63.65 20  A 1 
ATOM 158  O O   . HIS A 1 20  ? -24.273 18.207  6.184   1.00 63.29 20  A 1 
ATOM 159  C CB  . HIS A 1 20  ? -25.280 19.757  3.438   1.00 64.28 20  A 1 
ATOM 160  C CG  . HIS A 1 20  ? -26.089 18.976  2.433   1.00 62.86 20  A 1 
ATOM 161  N ND1 . HIS A 1 20  ? -27.448 19.062  2.246   1.00 54.35 20  A 1 
ATOM 162  C CD2 . HIS A 1 20  ? -25.628 17.983  1.611   1.00 53.81 20  A 1 
ATOM 163  C CE1 . HIS A 1 20  ? -27.801 18.147  1.329   1.00 52.81 20  A 1 
ATOM 164  N NE2 . HIS A 1 20  ? -26.722 17.459  0.915   1.00 53.53 20  A 1 
ATOM 165  N N   . TYR A 1 21  ? -24.044 20.431  6.358   1.00 56.98 21  A 1 
ATOM 166  C CA  . TYR A 1 21  ? -22.980 20.413  7.359   1.00 58.95 21  A 1 
ATOM 167  C C   . TYR A 1 21  ? -23.444 19.747  8.663   1.00 56.47 21  A 1 
ATOM 168  O O   . TYR A 1 21  ? -22.779 18.843  9.165   1.00 57.73 21  A 1 
ATOM 169  C CB  . TYR A 1 21  ? -22.504 21.855  7.586   1.00 60.28 21  A 1 
ATOM 170  C CG  . TYR A 1 21  ? -21.322 21.971  8.524   1.00 56.68 21  A 1 
ATOM 171  C CD1 . TYR A 1 21  ? -21.502 22.433  9.844   1.00 53.07 21  A 1 
ATOM 172  C CD2 . TYR A 1 21  ? -20.036 21.617  8.071   1.00 53.15 21  A 1 
ATOM 173  C CE1 . TYR A 1 21  ? -20.398 22.546  10.703  1.00 46.14 21  A 1 
ATOM 174  C CE2 . TYR A 1 21  ? -18.928 21.723  8.936   1.00 47.78 21  A 1 
ATOM 175  C CZ  . TYR A 1 21  ? -19.108 22.189  10.254  1.00 47.09 21  A 1 
ATOM 176  O OH  . TYR A 1 21  ? -18.043 22.286  11.093  1.00 48.44 21  A 1 
ATOM 177  N N   . SER A 1 22  ? -24.634 20.105  9.155   1.00 62.44 22  A 1 
ATOM 178  C CA  . SER A 1 22  ? -25.248 19.452  10.320  1.00 63.45 22  A 1 
ATOM 179  C C   . SER A 1 22  ? -25.432 17.947  10.085  1.00 63.08 22  A 1 
ATOM 180  O O   . SER A 1 22  ? -25.012 17.134  10.903  1.00 63.27 22  A 1 
ATOM 181  C CB  . SER A 1 22  ? -26.588 20.125  10.641  1.00 65.08 22  A 1 
ATOM 182  O OG  . SER A 1 22  ? -27.191 19.519  11.763  1.00 59.84 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? -25.947 17.548  8.917   1.00 62.98 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? -26.170 16.136  8.554   1.00 67.58 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? -24.864 15.328  8.469   1.00 68.15 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? -24.852 14.148  8.813   1.00 68.23 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? -26.967 16.108  7.241   1.00 68.61 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? -27.763 14.812  7.030   1.00 64.54 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? -28.655 14.952  5.788   1.00 60.51 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? -29.620 13.772  5.642   1.00 54.71 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? -30.579 13.979  4.525   1.00 47.43 23  A 1 
ATOM 192  N N   . ILE A 1 24  ? -23.765 15.962  8.028   1.00 54.87 24  A 1 
ATOM 193  C CA  . ILE A 1 24  ? -22.424 15.365  7.999   1.00 56.10 24  A 1 
ATOM 194  C C   . ILE A 1 24  ? -21.884 15.199  9.422   1.00 55.52 24  A 1 
ATOM 195  O O   . ILE A 1 24  ? -21.428 14.109  9.758   1.00 58.31 24  A 1 
ATOM 196  C CB  . ILE A 1 24  ? -21.483 16.194  7.093   1.00 58.42 24  A 1 
ATOM 197  C CG1 . ILE A 1 24  ? -21.897 16.027  5.611   1.00 56.65 24  A 1 
ATOM 198  C CG2 . ILE A 1 24  ? -20.010 15.774  7.271   1.00 56.35 24  A 1 
ATOM 199  C CD1 . ILE A 1 24  ? -21.276 17.070  4.675   1.00 52.53 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? -21.994 16.227  10.275  1.00 54.06 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? -21.587 16.146  11.688  1.00 55.65 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? -22.365 15.048  12.419  1.00 54.80 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? -21.760 14.232  13.105  1.00 57.98 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? -21.739 17.520  12.380  1.00 58.48 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? -20.629 18.459  11.861  1.00 56.92 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? -21.665 17.403  13.914  1.00 56.99 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? -20.729 19.889  12.389  1.00 52.55 25  A 1 
ATOM 208  N N   . THR A 1 26  ? -23.680 14.959  12.224  1.00 58.68 26  A 1 
ATOM 209  C CA  . THR A 1 26  ? -24.495 13.899  12.839  1.00 60.30 26  A 1 
ATOM 210  C C   . THR A 1 26  ? -24.069 12.513  12.351  1.00 60.22 26  A 1 
ATOM 211  O O   . THR A 1 26  ? -23.953 11.593  13.155  1.00 62.25 26  A 1 
ATOM 212  C CB  . THR A 1 26  ? -25.994 14.116  12.570  1.00 63.17 26  A 1 
ATOM 213  O OG1 . THR A 1 26  ? -26.361 15.448  12.810  1.00 60.44 26  A 1 
ATOM 214  C CG2 . THR A 1 26  ? -26.876 13.270  13.484  1.00 61.62 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? -23.768 12.346  11.058  1.00 59.50 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? -23.227 11.083  10.528  1.00 61.06 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? -21.861 10.739  11.120  1.00 60.31 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? -21.653 9.584   11.477  1.00 63.31 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? -23.143 11.109  8.995   1.00 63.68 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? -24.456 10.666  8.338   1.00 61.73 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? -24.287 10.591  6.816   1.00 58.94 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? -25.547 10.017  6.162   1.00 52.06 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? -25.364 9.817   4.699   1.00 46.98 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? -20.956 11.723  11.248  1.00 48.20 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? -19.641 11.541  11.871  1.00 48.60 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? -19.804 11.144  13.342  1.00 48.59 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? -19.161 10.200  13.786  1.00 50.86 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? -18.778 12.811  11.696  1.00 50.33 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? -18.376 12.974  10.209  1.00 50.59 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? -17.516 12.771  12.577  1.00 51.53 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? -17.786 14.350  9.873   1.00 48.87 28  A 1 
ATOM 232  N N   . TYR A 1 29  ? -20.709 11.796  14.074  1.00 48.00 29  A 1 
ATOM 233  C CA  . TYR A 1 29  ? -20.990 11.483  15.475  1.00 48.62 29  A 1 
ATOM 234  C C   . TYR A 1 29  ? -21.569 10.071  15.659  1.00 48.06 29  A 1 
ATOM 235  O O   . TYR A 1 29  ? -21.145 9.331   16.546  1.00 52.50 29  A 1 
ATOM 236  C CB  . TYR A 1 29  ? -21.929 12.558  16.038  1.00 51.43 29  A 1 
ATOM 237  C CG  . TYR A 1 29  ? -22.099 12.478  17.541  1.00 52.30 29  A 1 
ATOM 238  C CD1 . TYR A 1 29  ? -23.230 11.848  18.100  1.00 49.95 29  A 1 
ATOM 239  C CD2 . TYR A 1 29  ? -21.109 13.019  18.382  1.00 53.03 29  A 1 
ATOM 240  C CE1 . TYR A 1 29  ? -23.370 11.767  19.496  1.00 46.66 29  A 1 
ATOM 241  C CE2 . TYR A 1 29  ? -21.244 12.936  19.781  1.00 49.98 29  A 1 
ATOM 242  C CZ  . TYR A 1 29  ? -22.375 12.309  20.339  1.00 51.87 29  A 1 
ATOM 243  O OH  . TYR A 1 29  ? -22.506 12.223  21.688  1.00 52.34 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? -22.490 9.649   14.785  1.00 62.66 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? -23.038 8.282   14.781  1.00 62.03 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? -21.941 7.255   14.455  1.00 61.54 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? -21.838 6.239   15.139  1.00 64.94 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? -24.237 8.182   13.809  1.00 67.67 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? -25.434 8.998   14.351  1.00 67.13 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? -24.666 6.719   13.587  1.00 67.57 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? -26.521 9.268   13.301  1.00 60.58 30  A 1 
ATOM 252  N N   . LEU A 1 31  ? -21.097 7.521   13.459  1.00 53.25 31  A 1 
ATOM 253  C CA  . LEU A 1 31  ? -19.954 6.667   13.109  1.00 52.64 31  A 1 
ATOM 254  C C   . LEU A 1 31  ? -18.948 6.570   14.256  1.00 51.74 31  A 1 
ATOM 255  O O   . LEU A 1 31  ? -18.451 5.482   14.537  1.00 55.30 31  A 1 
ATOM 256  C CB  . LEU A 1 31  ? -19.287 7.201   11.824  1.00 55.04 31  A 1 
ATOM 257  C CG  . LEU A 1 31  ? -19.566 6.299   10.603  1.00 53.55 31  A 1 
ATOM 258  C CD1 . LEU A 1 31  ? -19.871 7.122   9.356   1.00 49.11 31  A 1 
ATOM 259  C CD2 . LEU A 1 31  ? -18.355 5.414   10.311  1.00 53.38 31  A 1 
ATOM 260  N N   . PHE A 1 32  ? -18.686 7.672   14.955  1.00 51.72 32  A 1 
ATOM 261  C CA  . PHE A 1 32  ? -17.802 7.727   16.113  1.00 50.70 32  A 1 
ATOM 262  C C   . PHE A 1 32  ? -18.368 6.930   17.297  1.00 49.17 32  A 1 
ATOM 263  O O   . PHE A 1 32  ? -17.652 6.129   17.892  1.00 50.21 32  A 1 
ATOM 264  C CB  . PHE A 1 32  ? -17.552 9.195   16.471  1.00 51.53 32  A 1 
ATOM 265  C CG  . PHE A 1 32  ? -16.438 9.397   17.473  1.00 51.48 32  A 1 
ATOM 266  C CD1 . PHE A 1 32  ? -16.730 9.662   18.825  1.00 47.28 32  A 1 
ATOM 267  C CD2 . PHE A 1 32  ? -15.097 9.323   17.048  1.00 49.42 32  A 1 
ATOM 268  C CE1 . PHE A 1 32  ? -15.683 9.862   19.740  1.00 43.89 32  A 1 
ATOM 269  C CE2 . PHE A 1 32  ? -14.052 9.517   17.968  1.00 44.18 32  A 1 
ATOM 270  C CZ  . PHE A 1 32  ? -14.343 9.787   19.314  1.00 47.04 32  A 1 
ATOM 271  N N   . ASN A 1 33  ? -19.665 7.041   17.581  1.00 58.80 33  A 1 
ATOM 272  C CA  . ASN A 1 33  ? -20.322 6.227   18.611  1.00 59.94 33  A 1 
ATOM 273  C C   . ASN A 1 33  ? -20.352 4.731   18.256  1.00 58.77 33  A 1 
ATOM 274  O O   . ASN A 1 33  ? -20.082 3.893   19.112  1.00 62.20 33  A 1 
ATOM 275  C CB  . ASN A 1 33  ? -21.730 6.784   18.887  1.00 61.56 33  A 1 
ATOM 276  C CG  . ASN A 1 33  ? -21.728 7.916   19.903  1.00 62.41 33  A 1 
ATOM 277  O OD1 . ASN A 1 33  ? -20.806 8.094   20.683  1.00 58.38 33  A 1 
ATOM 278  N ND2 . ASN A 1 33  ? -22.784 8.688   19.964  1.00 58.84 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? -20.604 4.375   16.988  1.00 58.91 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? -20.505 2.989   16.512  1.00 58.50 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? -19.073 2.447   16.622  1.00 58.10 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? -18.882 1.278   16.960  1.00 61.04 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? -20.994 2.914   15.053  1.00 61.69 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? -22.527 2.934   14.903  1.00 59.57 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? -22.900 3.172   13.440  1.00 54.43 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? -23.148 1.604   15.339  1.00 58.52 34  A 1 
ATOM 287  N N   . LEU A 1 35  ? -18.062 3.294   16.378  1.00 52.26 35  A 1 
ATOM 288  C CA  . LEU A 1 35  ? -16.655 2.960   16.563  1.00 51.04 35  A 1 
ATOM 289  C C   . LEU A 1 35  ? -16.344 2.696   18.042  1.00 50.01 35  A 1 
ATOM 290  O O   . LEU A 1 35  ? -15.747 1.672   18.356  1.00 51.72 35  A 1 
ATOM 291  C CB  . LEU A 1 35  ? -15.788 4.096   15.989  1.00 51.31 35  A 1 
ATOM 292  C CG  . LEU A 1 35  ? -14.313 3.683   15.784  1.00 49.01 35  A 1 
ATOM 293  C CD1 . LEU A 1 35  ? -14.016 3.484   14.295  1.00 45.67 35  A 1 
ATOM 294  C CD2 . LEU A 1 35  ? -13.367 4.748   16.332  1.00 50.62 35  A 1 
ATOM 295  N N   . ILE A 1 36  ? -16.818 3.542   18.963  1.00 53.70 36  A 1 
ATOM 296  C CA  . ILE A 1 36  ? -16.669 3.350   20.416  1.00 53.61 36  A 1 
ATOM 297  C C   . ILE A 1 36  ? -17.325 2.037   20.873  1.00 52.82 36  A 1 
ATOM 298  O O   . ILE A 1 36  ? -16.737 1.296   21.660  1.00 55.62 36  A 1 
ATOM 299  C CB  . ILE A 1 36  ? -17.230 4.572   21.182  1.00 55.12 36  A 1 
ATOM 300  C CG1 . ILE A 1 36  ? -16.307 5.792   20.972  1.00 55.29 36  A 1 
ATOM 301  C CG2 . ILE A 1 36  ? -17.374 4.280   22.691  1.00 56.27 36  A 1 
ATOM 302  C CD1 . ILE A 1 36  ? -16.900 7.118   21.461  1.00 53.45 36  A 1 
ATOM 303  N N   . ILE A 1 37  ? -18.515 1.705   20.361  1.00 64.74 37  A 1 
ATOM 304  C CA  . ILE A 1 37  ? -19.208 0.445   20.675  1.00 62.93 37  A 1 
ATOM 305  C C   . ILE A 1 37  ? -18.405 -0.759  20.161  1.00 62.30 37  A 1 
ATOM 306  O O   . ILE A 1 37  ? -18.220 -1.734  20.894  1.00 63.20 37  A 1 
ATOM 307  C CB  . ILE A 1 37  ? -20.653 0.479   20.121  1.00 66.19 37  A 1 
ATOM 308  C CG1 . ILE A 1 37  ? -21.498 1.521   20.890  1.00 66.39 37  A 1 
ATOM 309  C CG2 . ILE A 1 37  ? -21.324 -0.905  20.222  1.00 64.17 37  A 1 
ATOM 310  C CD1 . ILE A 1 37  ? -22.804 1.904   20.176  1.00 60.65 37  A 1 
ATOM 311  N N   . LYS A 1 38  ? -17.866 -0.694  18.942  1.00 60.67 38  A 1 
ATOM 312  C CA  . LYS A 1 38  ? -16.998 -1.751  18.393  1.00 60.13 38  A 1 
ATOM 313  C C   . LYS A 1 38  ? -15.671 -1.876  19.141  1.00 58.27 38  A 1 
ATOM 314  O O   . LYS A 1 38  ? -15.208 -2.995  19.337  1.00 60.56 38  A 1 
ATOM 315  C CB  . LYS A 1 38  ? -16.763 -1.542  16.892  1.00 60.22 38  A 1 
ATOM 316  C CG  . LYS A 1 38  ? -17.957 -2.029  16.062  1.00 58.51 38  A 1 
ATOM 317  C CD  . LYS A 1 38  ? -17.595 -2.100  14.573  1.00 57.08 38  A 1 
ATOM 318  C CE  . LYS A 1 38  ? -18.765 -2.697  13.781  1.00 51.77 38  A 1 
ATOM 319  N NZ  . LYS A 1 38  ? -18.405 -2.927  12.355  1.00 45.85 38  A 1 
ATOM 320  N N   . ILE A 1 39  ? -15.083 -0.766  19.593  1.00 53.81 39  A 1 
ATOM 321  C CA  . ILE A 1 39  ? -13.883 -0.765  20.437  1.00 53.13 39  A 1 
ATOM 322  C C   . ILE A 1 39  ? -14.179 -1.434  21.783  1.00 52.14 39  A 1 
ATOM 323  O O   . ILE A 1 39  ? -13.429 -2.316  22.185  1.00 52.83 39  A 1 
ATOM 324  C CB  . ILE A 1 39  ? -13.322 0.666   20.594  1.00 53.98 39  A 1 
ATOM 325  C CG1 . ILE A 1 39  ? -12.704 1.141   19.253  1.00 54.35 39  A 1 
ATOM 326  C CG2 . ILE A 1 39  ? -12.258 0.741   21.706  1.00 53.78 39  A 1 
ATOM 327  C CD1 . ILE A 1 39  ? -12.423 2.654   19.208  1.00 52.20 39  A 1 
ATOM 328  N N   . LYS A 1 40  ? -15.302 -1.106  22.446  1.00 60.99 40  A 1 
ATOM 329  C CA  . LYS A 1 40  ? -15.728 -1.788  23.683  1.00 61.45 40  A 1 
ATOM 330  C C   . LYS A 1 40  ? -15.922 -3.293  23.474  1.00 59.90 40  A 1 
ATOM 331  O O   . LYS A 1 40  ? -15.461 -4.083  24.294  1.00 61.64 40  A 1 
ATOM 332  C CB  . LYS A 1 40  ? -17.011 -1.151  24.243  1.00 63.30 40  A 1 
ATOM 333  C CG  . LYS A 1 40  ? -16.730 0.137   25.033  1.00 62.00 40  A 1 
ATOM 334  C CD  . LYS A 1 40  ? -18.028 0.689   25.648  1.00 59.03 40  A 1 
ATOM 335  C CE  . LYS A 1 40  ? -17.734 1.912   26.526  1.00 54.46 40  A 1 
ATOM 336  N NZ  . LYS A 1 40  ? -18.961 2.442   27.185  1.00 47.94 40  A 1 
ATOM 337  N N   . SER A 1 41  ? -16.535 -3.699  22.356  1.00 64.13 41  A 1 
ATOM 338  C CA  . SER A 1 41  ? -16.674 -5.115  21.991  1.00 64.18 41  A 1 
ATOM 339  C C   . SER A 1 41  ? -15.310 -5.790  21.765  1.00 62.83 41  A 1 
ATOM 340  O O   . SER A 1 41  ? -15.076 -6.885  22.269  1.00 61.06 41  A 1 
ATOM 341  C CB  . SER A 1 41  ? -17.555 -5.233  20.748  1.00 66.26 41  A 1 
ATOM 342  O OG  . SER A 1 41  ? -17.739 -6.584  20.385  1.00 60.69 41  A 1 
ATOM 343  N N   . GLY A 1 42  ? -14.382 -5.120  21.068  1.00 58.00 42  A 1 
ATOM 344  C CA  . GLY A 1 42  ? -13.016 -5.598  20.845  1.00 59.08 42  A 1 
ATOM 345  C C   . GLY A 1 42  ? -12.219 -5.760  22.144  1.00 58.72 42  A 1 
ATOM 346  O O   . GLY A 1 42  ? -11.552 -6.774  22.331  1.00 59.75 42  A 1 
ATOM 347  N N   . ILE A 1 43  ? -12.354 -4.812  23.077  1.00 55.99 43  A 1 
ATOM 348  C CA  . ILE A 1 43  ? -11.745 -4.878  24.413  1.00 56.59 43  A 1 
ATOM 349  C C   . ILE A 1 43  ? -12.296 -6.077  25.198  1.00 56.64 43  A 1 
ATOM 350  O O   . ILE A 1 43  ? -11.519 -6.816  25.794  1.00 57.54 43  A 1 
ATOM 351  C CB  . ILE A 1 43  ? -11.939 -3.538  25.161  1.00 58.38 43  A 1 
ATOM 352  C CG1 . ILE A 1 43  ? -11.084 -2.430  24.496  1.00 58.03 43  A 1 
ATOM 353  C CG2 . ILE A 1 43  ? -11.562 -3.657  26.648  1.00 57.34 43  A 1 
ATOM 354  C CD1 . ILE A 1 43  ? -11.477 -1.004  24.919  1.00 53.65 43  A 1 
ATOM 355  N N   . ASN A 1 44  ? -13.605 -6.337  25.146  1.00 63.58 44  A 1 
ATOM 356  C CA  . ASN A 1 44  ? -14.207 -7.500  25.806  1.00 64.74 44  A 1 
ATOM 357  C C   . ASN A 1 44  ? -13.707 -8.831  25.220  1.00 64.44 44  A 1 
ATOM 358  O O   . ASN A 1 44  ? -13.429 -9.764  25.968  1.00 65.67 44  A 1 
ATOM 359  C CB  . ASN A 1 44  ? -15.737 -7.388  25.741  1.00 66.65 44  A 1 
ATOM 360  C CG  . ASN A 1 44  ? -16.305 -6.354  26.700  1.00 68.01 44  A 1 
ATOM 361  O OD1 . ASN A 1 44  ? -15.632 -5.811  27.562  1.00 60.66 44  A 1 
ATOM 362  N ND2 . ASN A 1 44  ? -17.580 -6.069  26.604  1.00 62.75 44  A 1 
ATOM 363  N N   . ILE A 1 45  ? -13.526 -8.915  23.898  1.00 63.93 45  A 1 
ATOM 364  C CA  . ILE A 1 45  ? -12.923 -10.082 23.233  1.00 63.82 45  A 1 
ATOM 365  C C   . ILE A 1 45  ? -11.466 -10.257 23.675  1.00 64.20 45  A 1 
ATOM 366  O O   . ILE A 1 45  ? -11.042 -11.373 23.965  1.00 65.97 45  A 1 
ATOM 367  C CB  . ILE A 1 45  ? -13.055 -9.956  21.698  1.00 67.09 45  A 1 
ATOM 368  C CG1 . ILE A 1 45  ? -14.540 -10.061 21.278  1.00 66.66 45  A 1 
ATOM 369  C CG2 . ILE A 1 45  ? -12.238 -11.039 20.969  1.00 66.37 45  A 1 
ATOM 370  C CD1 . ILE A 1 45  ? -14.814 -9.563  19.852  1.00 60.53 45  A 1 
ATOM 371  N N   . PHE A 1 46  ? -10.711 -9.164  23.798  1.00 53.40 46  A 1 
ATOM 372  C CA  . PHE A 1 46  ? -9.318  -9.192  24.246  1.00 54.06 46  A 1 
ATOM 373  C C   . PHE A 1 46  ? -9.195  -9.628  25.713  1.00 51.63 46  A 1 
ATOM 374  O O   . PHE A 1 46  ? -8.358  -10.466 26.040  1.00 55.26 46  A 1 
ATOM 375  C CB  . PHE A 1 46  ? -8.694  -7.812  23.999  1.00 56.51 46  A 1 
ATOM 376  C CG  . PHE A 1 46  ? -7.182  -7.839  23.910  1.00 57.17 46  A 1 
ATOM 377  C CD1 . PHE A 1 46  ? -6.390  -7.469  25.013  1.00 52.67 46  A 1 
ATOM 378  C CD2 . PHE A 1 46  ? -6.566  -8.236  22.706  1.00 55.29 46  A 1 
ATOM 379  C CE1 . PHE A 1 46  ? -4.988  -7.484  24.907  1.00 48.62 46  A 1 
ATOM 380  C CE2 . PHE A 1 46  ? -5.163  -8.255  22.605  1.00 49.15 46  A 1 
ATOM 381  C CZ  . PHE A 1 46  ? -4.374  -7.876  23.703  1.00 51.51 46  A 1 
ATOM 382  N N   . ILE A 1 47  ? -10.087 -9.146  26.588  1.00 65.40 47  A 1 
ATOM 383  C CA  . ILE A 1 47  ? -10.187 -9.583  27.991  1.00 64.57 47  A 1 
ATOM 384  C C   . ILE A 1 47  ? -10.553 -11.074 28.071  1.00 64.43 47  A 1 
ATOM 385  O O   . ILE A 1 47  ? -9.947  -11.814 28.845  1.00 65.90 47  A 1 
ATOM 386  C CB  . ILE A 1 47  ? -11.197 -8.693  28.754  1.00 66.73 47  A 1 
ATOM 387  C CG1 . ILE A 1 47  ? -10.636 -7.260  28.911  1.00 67.56 47  A 1 
ATOM 388  C CG2 . ILE A 1 47  ? -11.527 -9.271  30.142  1.00 64.59 47  A 1 
ATOM 389  C CD1 . ILE A 1 47  ? -11.688 -6.221  29.335  1.00 60.82 47  A 1 
ATOM 390  N N   . ALA A 1 48  ? -11.493 -11.549 27.249  1.00 69.81 48  A 1 
ATOM 391  C CA  . ALA A 1 48  ? -11.843 -12.966 27.174  1.00 70.20 48  A 1 
ATOM 392  C C   . ALA A 1 48  ? -10.652 -13.828 26.712  1.00 70.97 48  A 1 
ATOM 393  O O   . ALA A 1 48  ? -10.437 -14.921 27.238  1.00 70.99 48  A 1 
ATOM 394  C CB  . ALA A 1 48  ? -13.052 -13.124 26.247  1.00 72.13 48  A 1 
ATOM 395  N N   . LEU A 1 49  ? -9.839  -13.328 25.783  1.00 62.67 49  A 1 
ATOM 396  C CA  . LEU A 1 49  ? -8.634  -14.001 25.289  1.00 60.64 49  A 1 
ATOM 397  C C   . LEU A 1 49  ? -7.534  -14.054 26.360  1.00 60.34 49  A 1 
ATOM 398  O O   . LEU A 1 49  ? -6.936  -15.107 26.568  1.00 65.34 49  A 1 
ATOM 399  C CB  . LEU A 1 49  ? -8.191  -13.305 23.992  1.00 63.59 49  A 1 
ATOM 400  C CG  . LEU A 1 49  ? -7.635  -14.284 22.938  1.00 59.99 49  A 1 
ATOM 401  C CD1 . LEU A 1 49  ? -8.242  -13.980 21.565  1.00 54.61 49  A 1 
ATOM 402  C CD2 . LEU A 1 49  ? -6.119  -14.180 22.825  1.00 58.44 49  A 1 
ATOM 403  N N   . ILE A 1 50  ? -7.337  -12.965 27.114  1.00 63.63 50  A 1 
ATOM 404  C CA  . ILE A 1 50  ? -6.438  -12.917 28.278  1.00 61.37 50  A 1 
ATOM 405  C C   . ILE A 1 50  ? -6.897  -13.905 29.356  1.00 61.12 50  A 1 
ATOM 406  O O   . ILE A 1 50  ? -6.079  -14.658 29.878  1.00 63.42 50  A 1 
ATOM 407  C CB  . ILE A 1 50  ? -6.330  -11.474 28.825  1.00 62.96 50  A 1 
ATOM 408  C CG1 . ILE A 1 50  ? -5.517  -10.607 27.837  1.00 62.19 50  A 1 
ATOM 409  C CG2 . ILE A 1 50  ? -5.673  -11.441 30.221  1.00 61.02 50  A 1 
ATOM 410  C CD1 . ILE A 1 50  ? -5.564  -9.105  28.140  1.00 57.88 50  A 1 
ATOM 411  N N   . ASN A 1 51  ? -8.191  -13.966 29.655  1.00 72.40 51  A 1 
ATOM 412  C CA  . ASN A 1 51  ? -8.737  -14.926 30.618  1.00 70.97 51  A 1 
ATOM 413  C C   . ASN A 1 51  ? -8.564  -16.375 30.141  1.00 70.32 51  A 1 
ATOM 414  O O   . ASN A 1 51  ? -8.207  -17.241 30.937  1.00 70.20 51  A 1 
ATOM 415  C CB  . ASN A 1 51  ? -10.202 -14.575 30.913  1.00 73.32 51  A 1 
ATOM 416  C CG  . ASN A 1 51  ? -10.351 -13.369 31.826  1.00 72.98 51  A 1 
ATOM 417  O OD1 . ASN A 1 51  ? -9.434  -12.954 32.523  1.00 64.87 51  A 1 
ATOM 418  N ND2 . ASN A 1 51  ? -11.528 -12.795 31.888  1.00 67.48 51  A 1 
ATOM 419  N N   . LYS A 1 52  ? -8.716  -16.646 28.847  1.00 68.81 52  A 1 
ATOM 420  C CA  . LYS A 1 52  ? -8.481  -17.972 28.251  1.00 67.62 52  A 1 
ATOM 421  C C   . LYS A 1 52  ? -7.003  -18.386 28.316  1.00 67.52 52  A 1 
ATOM 422  O O   . LYS A 1 52  ? -6.712  -19.550 28.571  1.00 67.77 52  A 1 
ATOM 423  C CB  . LYS A 1 52  ? -9.034  -17.970 26.818  1.00 69.38 52  A 1 
ATOM 424  C CG  . LYS A 1 52  ? -9.251  -19.388 26.267  1.00 66.56 52  A 1 
ATOM 425  C CD  . LYS A 1 52  ? -9.954  -19.335 24.902  1.00 64.33 52  A 1 
ATOM 426  C CE  . LYS A 1 52  ? -10.285 -20.752 24.414  1.00 58.28 52  A 1 
ATOM 427  N NZ  . LYS A 1 52  ? -11.004 -20.742 23.112  1.00 51.34 52  A 1 
ATOM 428  N N   . ILE A 1 53  ? -6.071  -17.444 28.144  1.00 69.75 53  A 1 
ATOM 429  C CA  . ILE A 1 53  ? -4.628  -17.662 28.336  1.00 66.30 53  A 1 
ATOM 430  C C   . ILE A 1 53  ? -4.315  -17.898 29.822  1.00 66.58 53  A 1 
ATOM 431  O O   . ILE A 1 53  ? -3.585  -18.829 30.153  1.00 67.47 53  A 1 
ATOM 432  C CB  . ILE A 1 53  ? -3.827  -16.484 27.737  1.00 68.16 53  A 1 
ATOM 433  C CG1 . ILE A 1 53  ? -3.953  -16.483 26.194  1.00 67.79 53  A 1 
ATOM 434  C CG2 . ILE A 1 53  ? -2.340  -16.546 28.134  1.00 65.48 53  A 1 
ATOM 435  C CD1 . ILE A 1 53  ? -3.479  -15.179 25.534  1.00 62.23 53  A 1 
ATOM 436  N N   . ARG A 1 54  ? -4.921  -17.113 30.719  1.00 70.16 54  A 1 
ATOM 437  C CA  . ARG A 1 54  ? -4.753  -17.225 32.177  1.00 69.12 54  A 1 
ATOM 438  C C   . ARG A 1 54  ? -5.275  -18.553 32.738  1.00 68.50 54  A 1 
ATOM 439  O O   . ARG A 1 54  ? -4.719  -19.054 33.708  1.00 67.56 54  A 1 
ATOM 440  C CB  . ARG A 1 54  ? -5.437  -16.015 32.834  1.00 69.54 54  A 1 
ATOM 441  C CG  . ARG A 1 54  ? -5.118  -15.880 34.330  1.00 64.44 54  A 1 
ATOM 442  C CD  . ARG A 1 54  ? -5.786  -14.627 34.908  1.00 62.28 54  A 1 
ATOM 443  N NE  . ARG A 1 54  ? -5.525  -14.495 36.359  1.00 55.78 54  A 1 
ATOM 444  C CZ  . ARG A 1 54  ? -5.990  -13.551 37.161  1.00 50.65 54  A 1 
ATOM 445  N NH1 . ARG A 1 54  ? -6.755  -12.593 36.726  1.00 48.06 54  A 1 
ATOM 446  N NH2 . ARG A 1 54  ? -5.691  -13.554 38.429  1.00 46.03 54  A 1 
ATOM 447  N N   . MET A 1 55  ? -6.312  -19.140 32.126  1.00 72.72 55  A 1 
ATOM 448  C CA  . MET A 1 55  ? -6.880  -20.435 32.529  1.00 73.36 55  A 1 
ATOM 449  C C   . MET A 1 55  ? -6.210  -21.651 31.867  1.00 72.16 55  A 1 
ATOM 450  O O   . MET A 1 55  ? -6.591  -22.790 32.156  1.00 66.33 55  A 1 
ATOM 451  C CB  . MET A 1 55  ? -8.395  -20.439 32.276  1.00 71.85 55  A 1 
ATOM 452  C CG  . MET A 1 55  ? -9.137  -19.497 33.232  1.00 68.82 55  A 1 
ATOM 453  S SD  . MET A 1 55  ? -10.944 -19.587 33.083  1.00 62.90 55  A 1 
ATOM 454  C CE  . MET A 1 55  ? -11.272 -21.133 33.973  1.00 54.62 55  A 1 
ATOM 455  N N   . ASN A 1 56  ? -5.223  -21.460 30.992  1.00 71.80 56  A 1 
ATOM 456  C CA  . ASN A 1 56  ? -4.554  -22.568 30.322  1.00 72.31 56  A 1 
ATOM 457  C C   . ASN A 1 56  ? -3.606  -23.295 31.295  1.00 72.45 56  A 1 
ATOM 458  O O   . ASN A 1 56  ? -2.555  -22.775 31.675  1.00 69.13 56  A 1 
ATOM 459  C CB  . ASN A 1 56  ? -3.867  -22.060 29.044  1.00 70.62 56  A 1 
ATOM 460  C CG  . ASN A 1 56  ? -3.396  -23.195 28.156  1.00 69.94 56  A 1 
ATOM 461  O OD1 . ASN A 1 56  ? -3.238  -24.332 28.569  1.00 62.09 56  A 1 
ATOM 462  N ND2 . ASN A 1 56  ? -3.168  -22.936 26.892  1.00 63.26 56  A 1 
ATOM 463  N N   . LYS A 1 57  ? -3.965  -24.542 31.669  1.00 69.72 57  A 1 
ATOM 464  C CA  . LYS A 1 57  ? -3.229  -25.381 32.633  1.00 69.72 57  A 1 
ATOM 465  C C   . LYS A 1 57  ? -1.748  -25.566 32.282  1.00 70.37 57  A 1 
ATOM 466  O O   . LYS A 1 57  ? -0.930  -25.654 33.191  1.00 66.46 57  A 1 
ATOM 467  C CB  . LYS A 1 57  ? -3.914  -26.757 32.779  1.00 69.07 57  A 1 
ATOM 468  C CG  . LYS A 1 57  ? -5.200  -26.713 33.626  1.00 66.57 57  A 1 
ATOM 469  C CD  . LYS A 1 57  ? -5.779  -28.129 33.823  1.00 62.06 57  A 1 
ATOM 470  C CE  . LYS A 1 57  ? -6.999  -28.107 34.748  1.00 56.50 57  A 1 
ATOM 471  N NZ  . LYS A 1 57  ? -7.567  -29.467 34.976  1.00 48.01 57  A 1 
ATOM 472  N N   . TYR A 1 58  ? -1.385  -25.567 30.998  1.00 68.82 58  A 1 
ATOM 473  C CA  . TYR A 1 58  ? 0.011   -25.702 30.566  1.00 68.36 58  A 1 
ATOM 474  C C   . TYR A 1 58  ? 0.855   -24.460 30.886  1.00 67.54 58  A 1 
ATOM 475  O O   . TYR A 1 58  ? 1.998   -24.578 31.321  1.00 65.69 58  A 1 
ATOM 476  C CB  . TYR A 1 58  ? 0.047   -26.020 29.063  1.00 69.34 58  A 1 
ATOM 477  C CG  . TYR A 1 58  ? 0.653   -27.376 28.762  1.00 65.33 58  A 1 
ATOM 478  C CD1 . TYR A 1 58  ? 2.043   -27.493 28.560  1.00 61.53 58  A 1 
ATOM 479  C CD2 . TYR A 1 58  ? -0.166  -28.520 28.703  1.00 61.01 58  A 1 
ATOM 480  C CE1 . TYR A 1 58  ? 2.611   -28.752 28.294  1.00 55.24 58  A 1 
ATOM 481  C CE2 . TYR A 1 58  ? 0.399   -29.782 28.439  1.00 57.00 58  A 1 
ATOM 482  C CZ  . TYR A 1 58  ? 1.789   -29.897 28.229  1.00 55.99 58  A 1 
ATOM 483  O OH  . TYR A 1 58  ? 2.339   -31.113 27.966  1.00 57.01 58  A 1 
ATOM 484  N N   . ILE A 1 59  ? 0.279   -23.264 30.718  1.00 64.08 59  A 1 
ATOM 485  C CA  . ILE A 1 59  ? 0.943   -21.989 31.032  1.00 63.32 59  A 1 
ATOM 486  C C   . ILE A 1 59  ? 1.044   -21.805 32.552  1.00 61.73 59  A 1 
ATOM 487  O O   . ILE A 1 59  ? 2.084   -21.380 33.050  1.00 63.51 59  A 1 
ATOM 488  C CB  . ILE A 1 59  ? 0.219   -20.816 30.333  1.00 66.28 59  A 1 
ATOM 489  C CG1 . ILE A 1 59  ? 0.276   -21.006 28.797  1.00 65.14 59  A 1 
ATOM 490  C CG2 . ILE A 1 59  ? 0.842   -19.464 30.734  1.00 64.81 59  A 1 
ATOM 491  C CD1 . ILE A 1 59  ? -0.497  -19.958 27.990  1.00 59.66 59  A 1 
ATOM 492  N N   . LEU A 1 60  ? 0.009   -22.209 33.290  1.00 63.46 60  A 1 
ATOM 493  C CA  . LEU A 1 60  ? 0.025   -22.236 34.757  1.00 61.80 60  A 1 
ATOM 494  C C   . LEU A 1 60  ? 1.072   -23.214 35.308  1.00 60.35 60  A 1 
ATOM 495  O O   . LEU A 1 60  ? 1.755   -22.880 36.269  1.00 60.59 60  A 1 
ATOM 496  C CB  . LEU A 1 60  ? -1.386  -22.583 35.269  1.00 62.56 60  A 1 
ATOM 497  C CG  . LEU A 1 60  ? -2.291  -21.341 35.390  1.00 59.89 60  A 1 
ATOM 498  C CD1 . LEU A 1 60  ? -3.762  -21.739 35.358  1.00 55.91 60  A 1 
ATOM 499  C CD2 . LEU A 1 60  ? -2.020  -20.604 36.706  1.00 58.68 60  A 1 
ATOM 500  N N   . PHE A 1 61  ? 1.247   -24.388 34.687  1.00 70.09 61  A 1 
ATOM 501  C CA  . PHE A 1 61  ? 2.267   -25.365 35.076  1.00 68.93 61  A 1 
ATOM 502  C C   . PHE A 1 61  ? 3.693   -24.842 34.829  1.00 67.64 61  A 1 
ATOM 503  O O   . PHE A 1 61  ? 4.560   -24.987 35.689  1.00 65.41 61  A 1 
ATOM 504  C CB  . PHE A 1 61  ? 2.004   -26.675 34.324  1.00 69.15 61  A 1 
ATOM 505  C CG  . PHE A 1 61  ? 2.963   -27.796 34.676  1.00 67.16 61  A 1 
ATOM 506  C CD1 . PHE A 1 61  ? 4.047   -28.101 33.834  1.00 61.80 61  A 1 
ATOM 507  C CD2 . PHE A 1 61  ? 2.769   -28.540 35.856  1.00 62.13 61  A 1 
ATOM 508  C CE1 . PHE A 1 61  ? 4.926   -29.145 34.164  1.00 54.83 61  A 1 
ATOM 509  C CE2 . PHE A 1 61  ? 3.650   -29.582 36.187  1.00 56.44 61  A 1 
ATOM 510  C CZ  . PHE A 1 61  ? 4.727   -29.888 35.339  1.00 56.93 61  A 1 
ATOM 511  N N   . LEU A 1 62  ? 3.933   -24.171 33.697  1.00 67.11 62  A 1 
ATOM 512  C CA  . LEU A 1 62  ? 5.211   -23.510 33.401  1.00 64.90 62  A 1 
ATOM 513  C C   . LEU A 1 62  ? 5.485   -22.331 34.343  1.00 63.43 62  A 1 
ATOM 514  O O   . LEU A 1 62  ? 6.610   -22.166 34.805  1.00 64.15 62  A 1 
ATOM 515  C CB  . LEU A 1 62  ? 5.216   -23.081 31.921  1.00 66.19 62  A 1 
ATOM 516  C CG  . LEU A 1 62  ? 6.052   -24.031 31.042  1.00 62.78 62  A 1 
ATOM 517  C CD1 . LEU A 1 62  ? 5.372   -24.301 29.706  1.00 57.69 62  A 1 
ATOM 518  C CD2 . LEU A 1 62  ? 7.429   -23.423 30.766  1.00 59.64 62  A 1 
ATOM 519  N N   . ALA A 1 63  ? 4.458   -21.535 34.677  1.00 65.56 63  A 1 
ATOM 520  C CA  . ALA A 1 63  ? 4.568   -20.429 35.626  1.00 64.01 63  A 1 
ATOM 521  C C   . ALA A 1 63  ? 4.790   -20.915 37.071  1.00 60.75 63  A 1 
ATOM 522  O O   . ALA A 1 63  ? 5.564   -20.305 37.801  1.00 60.47 63  A 1 
ATOM 523  C CB  . ALA A 1 63  ? 3.313   -19.559 35.502  1.00 64.58 63  A 1 
ATOM 524  N N   . ALA A 1 64  ? 4.179   -22.043 37.473  1.00 67.38 64  A 1 
ATOM 525  C CA  . ALA A 1 64  ? 4.365   -22.643 38.799  1.00 66.56 64  A 1 
ATOM 526  C C   . ALA A 1 64  ? 5.773   -23.234 39.006  1.00 64.49 64  A 1 
ATOM 527  O O   . ALA A 1 64  ? 6.258   -23.293 40.132  1.00 61.42 64  A 1 
ATOM 528  C CB  . ALA A 1 64  ? 3.284   -23.710 39.000  1.00 66.06 64  A 1 
ATOM 529  N N   . LYS A 1 65  ? 6.462   -23.639 37.927  1.00 62.60 65  A 1 
ATOM 530  C CA  . LYS A 1 65  ? 7.860   -24.103 37.980  1.00 63.48 65  A 1 
ATOM 531  C C   . LYS A 1 65  ? 8.864   -22.963 38.202  1.00 61.30 65  A 1 
ATOM 532  O O   . LYS A 1 65  ? 9.986   -23.213 38.628  1.00 59.25 65  A 1 
ATOM 533  C CB  . LYS A 1 65  ? 8.181   -24.928 36.722  1.00 63.79 65  A 1 
ATOM 534  C CG  . LYS A 1 65  ? 8.746   -26.305 37.091  1.00 61.39 65  A 1 
ATOM 535  C CD  . LYS A 1 65  ? 9.052   -27.137 35.842  1.00 59.24 65  A 1 
ATOM 536  C CE  . LYS A 1 65  ? 9.553   -28.525 36.252  1.00 53.71 65  A 1 
ATOM 537  N NZ  . LYS A 1 65  ? 9.915   -29.366 35.078  1.00 45.96 65  A 1 
ATOM 538  N N   . ILE A 1 66  ? 8.461   -21.722 37.933  1.00 57.49 66  A 1 
ATOM 539  C CA  . ILE A 1 66  ? 9.234   -20.525 38.247  1.00 57.83 66  A 1 
ATOM 540  C C   . ILE A 1 66  ? 8.782   -20.062 39.636  1.00 57.14 66  A 1 
ATOM 541  O O   . ILE A 1 66  ? 7.899   -19.222 39.766  1.00 54.91 66  A 1 
ATOM 542  C CB  . ILE A 1 66  ? 9.080   -19.456 37.138  1.00 56.69 66  A 1 
ATOM 543  C CG1 . ILE A 1 66  ? 9.432   -20.023 35.742  1.00 53.04 66  A 1 
ATOM 544  C CG2 . ILE A 1 66  ? 9.990   -18.252 37.453  1.00 53.09 66  A 1 
ATOM 545  C CD1 . ILE A 1 66  ? 9.090   -19.079 34.579  1.00 50.64 66  A 1 
ATOM 546  N N   . LYS A 1 67  ? 9.372   -20.639 40.701  1.00 47.47 67  A 1 
ATOM 547  C CA  . LYS A 1 67  ? 9.260   -20.094 42.061  1.00 50.54 67  A 1 
ATOM 548  C C   . LYS A 1 67  ? 9.911   -18.709 42.081  1.00 48.71 67  A 1 
ATOM 549  O O   . LYS A 1 67  ? 11.094  -18.566 42.379  1.00 47.68 67  A 1 
ATOM 550  C CB  . LYS A 1 67  ? 9.908   -21.031 43.103  1.00 48.57 67  A 1 
ATOM 551  C CG  . LYS A 1 67  ? 8.942   -22.059 43.717  1.00 44.38 67  A 1 
ATOM 552  C CD  . LYS A 1 67  ? 9.662   -22.832 44.834  1.00 42.63 67  A 1 
ATOM 553  C CE  . LYS A 1 67  ? 8.706   -23.774 45.577  1.00 37.57 67  A 1 
ATOM 554  N NZ  . LYS A 1 67  ? 9.387   -24.465 46.702  1.00 33.65 67  A 1 
ATOM 555  N N   . ILE A 1 68  ? 9.139   -17.683 41.728  1.00 44.85 68  A 1 
ATOM 556  C CA  . ILE A 1 68  ? 9.458   -16.307 42.090  1.00 47.92 68  A 1 
ATOM 557  C C   . ILE A 1 68  ? 8.761   -16.078 43.423  1.00 47.79 68  A 1 
ATOM 558  O O   . ILE A 1 68  ? 7.531   -16.073 43.494  1.00 45.86 68  A 1 
ATOM 559  C CB  . ILE A 1 68  ? 9.047   -15.298 41.000  1.00 46.24 68  A 1 
ATOM 560  C CG1 . ILE A 1 68  ? 9.675   -15.657 39.632  1.00 42.44 68  A 1 
ATOM 561  C CG2 . ILE A 1 68  ? 9.508   -13.895 41.436  1.00 43.64 68  A 1 
ATOM 562  C CD1 . ILE A 1 68  ? 9.182   -14.795 38.463  1.00 40.98 68  A 1 
ATOM 563  N N   . ASP A 1 69  ? 9.567   -15.971 44.476  1.00 43.37 69  A 1 
ATOM 564  C CA  . ASP A 1 69  ? 9.112   -15.721 45.835  1.00 46.41 69  A 1 
ATOM 565  C C   . ASP A 1 69  ? 8.555   -14.287 45.908  1.00 44.24 69  A 1 
ATOM 566  O O   . ASP A 1 69  ? 9.279   -13.313 46.097  1.00 42.60 69  A 1 
ATOM 567  C CB  . ASP A 1 69  ? 10.284  -16.009 46.798  1.00 44.83 69  A 1 
ATOM 568  C CG  . ASP A 1 69  ? 9.871   -16.720 48.088  1.00 40.56 69  A 1 
ATOM 569  O OD1 . ASP A 1 69  ? 8.652   -16.799 48.355  1.00 38.83 69  A 1 
ATOM 570  O OD2 . ASP A 1 69  ? 10.795  -17.218 48.769  1.00 37.63 69  A 1 
ATOM 571  N N   . TYR A 1 70  ? 7.248   -14.132 45.666  1.00 42.62 70  A 1 
ATOM 572  C CA  . TYR A 1 70  ? 6.534   -12.865 45.844  1.00 44.72 70  A 1 
ATOM 573  C C   . TYR A 1 70  ? 6.043   -12.728 47.291  1.00 44.81 70  A 1 
ATOM 574  O O   . TYR A 1 70  ? 4.867   -12.467 47.542  1.00 42.05 70  A 1 
ATOM 575  C CB  . TYR A 1 70  ? 5.402   -12.705 44.814  1.00 41.68 70  A 1 
ATOM 576  C CG  . TYR A 1 70  ? 5.844   -12.388 43.398  1.00 39.33 70  A 1 
ATOM 577  C CD1 . TYR A 1 70  ? 6.341   -11.107 43.080  1.00 36.28 70  A 1 
ATOM 578  C CD2 . TYR A 1 70  ? 5.723   -13.360 42.392  1.00 35.54 70  A 1 
ATOM 579  C CE1 . TYR A 1 70  ? 6.706   -10.799 41.757  1.00 32.08 70  A 1 
ATOM 580  C CE2 . TYR A 1 70  ? 6.089   -13.054 41.069  1.00 33.40 70  A 1 
ATOM 581  C CZ  . TYR A 1 70  ? 6.579   -11.775 40.746  1.00 33.96 70  A 1 
ATOM 582  O OH  . TYR A 1 70  ? 6.930   -11.482 39.463  1.00 32.11 70  A 1 
ATOM 583  N N   . SER A 1 71  ? 6.954   -12.891 48.255  1.00 43.15 71  A 1 
ATOM 584  C CA  . SER A 1 71  ? 6.704   -12.426 49.620  1.00 46.01 71  A 1 
ATOM 585  C C   . SER A 1 71  ? 7.000   -10.925 49.714  1.00 46.34 71  A 1 
ATOM 586  O O   . SER A 1 71  ? 7.940   -10.493 50.365  1.00 43.48 71  A 1 
ATOM 587  C CB  . SER A 1 71  ? 7.480   -13.252 50.649  1.00 42.95 71  A 1 
ATOM 588  O OG  . SER A 1 71  ? 7.064   -12.896 51.956  1.00 39.31 71  A 1 
ATOM 589  N N   . TRP A 1 72  ? 6.196   -10.109 49.036  1.00 46.13 72  A 1 
ATOM 590  C CA  . TRP A 1 72  ? 6.074   -8.702  49.414  1.00 47.36 72  A 1 
ATOM 591  C C   . TRP A 1 72  ? 5.244   -8.649  50.692  1.00 47.33 72  A 1 
ATOM 592  O O   . TRP A 1 72  ? 4.020   -8.544  50.673  1.00 45.01 72  A 1 
ATOM 593  C CB  . TRP A 1 72  ? 5.510   -7.845  48.278  1.00 45.76 72  A 1 
ATOM 594  C CG  . TRP A 1 72  ? 6.502   -7.547  47.196  1.00 43.38 72  A 1 
ATOM 595  C CD1 . TRP A 1 72  ? 6.850   -8.388  46.199  1.00 37.94 72  A 1 
ATOM 596  C CD2 . TRP A 1 72  ? 7.311   -6.343  46.996  1.00 38.85 72  A 1 
ATOM 597  N NE1 . TRP A 1 72  ? 7.814   -7.797  45.407  1.00 34.71 72  A 1 
ATOM 598  C CE2 . TRP A 1 72  ? 8.135   -6.536  45.846  1.00 36.96 72  A 1 
ATOM 599  C CE3 . TRP A 1 72  ? 7.423   -5.109  47.668  1.00 38.71 72  A 1 
ATOM 600  C CZ2 . TRP A 1 72  ? 9.026   -5.559  45.384  1.00 36.25 72  A 1 
ATOM 601  C CZ3 . TRP A 1 72  ? 8.312   -4.120  47.210  1.00 34.57 72  A 1 
ATOM 602  C CH2 . TRP A 1 72  ? 9.115   -4.334  46.073  1.00 34.06 72  A 1 
ATOM 603  N N   . LYS A 1 73  ? 5.940   -8.799  51.803  1.00 43.44 73  A 1 
ATOM 604  C CA  . LYS A 1 73  ? 5.440   -8.456  53.131  1.00 45.78 73  A 1 
ATOM 605  C C   . LYS A 1 73  ? 4.936   -7.016  53.041  1.00 45.88 73  A 1 
ATOM 606  O O   . LYS A 1 73  ? 5.717   -6.130  52.719  1.00 42.27 73  A 1 
ATOM 607  C CB  . LYS A 1 73  ? 6.604   -8.614  54.130  1.00 41.70 73  A 1 
ATOM 608  C CG  . LYS A 1 73  ? 6.191   -9.224  55.472  1.00 38.16 73  A 1 
ATOM 609  C CD  . LYS A 1 73  ? 7.439   -9.448  56.342  1.00 35.08 73  A 1 
ATOM 610  C CE  . LYS A 1 73  ? 7.082   -10.176 57.643  1.00 31.31 73  A 1 
ATOM 611  N NZ  . LYS A 1 73  ? 8.277   -10.403 58.496  1.00 27.88 73  A 1 
ATOM 612  N N   . ASN A 1 74  ? 3.637   -6.800  53.284  1.00 44.76 74  A 1 
ATOM 613  C CA  . ASN A 1 74  ? 3.068   -5.458  53.387  1.00 48.35 74  A 1 
ATOM 614  C C   . ASN A 1 74  ? 3.879   -4.681  54.427  1.00 47.22 74  A 1 
ATOM 615  O O   . ASN A 1 74  ? 3.775   -4.968  55.622  1.00 44.28 74  A 1 
ATOM 616  C CB  . ASN A 1 74  ? 1.587   -5.552  53.807  1.00 45.87 74  A 1 
ATOM 617  C CG  . ASN A 1 74  ? 0.651   -5.957  52.688  1.00 42.46 74  A 1 
ATOM 618  O OD1 . ASN A 1 74  ? 0.836   -5.635  51.531  1.00 39.86 74  A 1 
ATOM 619  N ND2 . ASN A 1 74  ? -0.410  -6.660  52.995  1.00 38.14 74  A 1 
ATOM 620  N N   . VAL A 1 75  ? 4.724   -3.753  53.970  1.00 45.02 75  A 1 
ATOM 621  C CA  . VAL A 1 75  ? 5.415   -2.822  54.855  1.00 49.37 75  A 1 
ATOM 622  C C   . VAL A 1 75  ? 4.333   -1.887  55.401  1.00 49.60 75  A 1 
ATOM 623  O O   . VAL A 1 75  ? 3.627   -1.260  54.606  1.00 46.91 75  A 1 
ATOM 624  C CB  . VAL A 1 75  ? 6.537   -2.061  54.124  1.00 46.55 75  A 1 
ATOM 625  C CG1 . VAL A 1 75  ? 7.285   -1.138  55.088  1.00 42.18 75  A 1 
ATOM 626  C CG2 . VAL A 1 75  ? 7.555   -3.033  53.507  1.00 44.80 75  A 1 
ATOM 627  N N   . PRO A 1 76  ? 4.119   -1.820  56.724  1.00 47.70 76  A 1 
ATOM 628  C CA  . PRO A 1 76  ? 3.109   -0.941  57.282  1.00 51.27 76  A 1 
ATOM 629  C C   . PRO A 1 76  ? 3.490   0.517   56.978  1.00 52.12 76  A 1 
ATOM 630  O O   . PRO A 1 76  ? 4.510   1.010   57.441  1.00 49.97 76  A 1 
ATOM 631  C CB  . PRO A 1 76  ? 3.048   -1.281  58.779  1.00 49.31 76  A 1 
ATOM 632  C CG  . PRO A 1 76  ? 4.403   -1.907  59.085  1.00 49.52 76  A 1 
ATOM 633  C CD  . PRO A 1 76  ? 4.837   -2.535  57.766  1.00 55.67 76  A 1 
ATOM 634  N N   . GLY A 1 77  ? 2.677   1.190   56.159  1.00 51.09 77  A 1 
ATOM 635  C CA  . GLY A 1 77  ? 2.905   2.556   55.671  1.00 54.56 77  A 1 
ATOM 636  C C   . GLY A 1 77  ? 2.947   2.702   54.147  1.00 55.56 77  A 1 
ATOM 637  O O   . GLY A 1 77  ? 2.745   3.804   53.635  1.00 52.54 77  A 1 
ATOM 638  N N   . GLU A 1 78  ? 3.134   1.610   53.394  1.00 46.72 78  A 1 
ATOM 639  C CA  . GLU A 1 78  ? 3.149   1.654   51.932  1.00 50.15 78  A 1 
ATOM 640  C C   . GLU A 1 78  ? 1.710   1.596   51.393  1.00 50.88 78  A 1 
ATOM 641  O O   . GLU A 1 78  ? 1.056   0.554   51.352  1.00 49.27 78  A 1 
ATOM 642  C CB  . GLU A 1 78  ? 4.083   0.560   51.393  1.00 49.12 78  A 1 
ATOM 643  C CG  . GLU A 1 78  ? 4.804   1.000   50.112  1.00 43.98 78  A 1 
ATOM 644  C CD  . GLU A 1 78  ? 5.857   -0.014  49.630  1.00 42.57 78  A 1 
ATOM 645  O OE1 . GLU A 1 78  ? 6.751   0.410   48.862  1.00 40.00 78  A 1 
ATOM 646  O OE2 . GLU A 1 78  ? 5.744   -1.207  49.993  1.00 40.99 78  A 1 
ATOM 647  N N   . SER A 1 79  ? 1.172   2.759   51.009  1.00 48.16 79  A 1 
ATOM 648  C CA  . SER A 1 79  ? -0.127  2.794   50.334  1.00 50.90 79  A 1 
ATOM 649  C C   . SER A 1 79  ? 0.001   2.052   49.002  1.00 52.48 79  A 1 
ATOM 650  O O   . SER A 1 79  ? 0.793   2.463   48.152  1.00 49.63 79  A 1 
ATOM 651  C CB  . SER A 1 79  ? -0.616  4.241   50.142  1.00 47.74 79  A 1 
ATOM 652  O OG  . SER A 1 79  ? 0.208   4.982   49.260  1.00 42.98 79  A 1 
ATOM 653  N N   . SER A 1 80  ? -0.801  1.009   48.773  1.00 53.36 80  A 1 
ATOM 654  C CA  . SER A 1 80  ? -0.842  0.236   47.525  1.00 55.24 80  A 1 
ATOM 655  C C   . SER A 1 80  ? -1.462  1.042   46.370  1.00 55.96 80  A 1 
ATOM 656  O O   . SER A 1 80  ? -2.482  0.672   45.778  1.00 52.95 80  A 1 
ATOM 657  C CB  . SER A 1 80  ? -1.547  -1.110  47.756  1.00 51.99 80  A 1 
ATOM 658  O OG  . SER A 1 80  ? -2.912  -0.913  48.055  1.00 47.67 80  A 1 
ATOM 659  N N   . ARG A 1 81  ? -0.874  2.197   46.052  1.00 54.12 81  A 1 
ATOM 660  C CA  . ARG A 1 81  ? -1.287  3.038   44.931  1.00 56.23 81  A 1 
ATOM 661  C C   . ARG A 1 81  ? -0.774  2.397   43.645  1.00 58.06 81  A 1 
ATOM 662  O O   . ARG A 1 81  ? 0.332   2.662   43.194  1.00 55.92 81  A 1 
ATOM 663  C CB  . ARG A 1 81  ? -0.799  4.484   45.116  1.00 53.31 81  A 1 
ATOM 664  C CG  . ARG A 1 81  ? -1.486  5.176   46.300  1.00 49.38 81  A 1 
ATOM 665  C CD  . ARG A 1 81  ? -0.999  6.626   46.430  1.00 47.41 81  A 1 
ATOM 666  N NE  . ARG A 1 81  ? -1.538  7.264   47.646  1.00 43.97 81  A 1 
ATOM 667  C CZ  . ARG A 1 81  ? -1.320  8.511   48.035  1.00 40.65 81  A 1 
ATOM 668  N NH1 . ARG A 1 81  ? -0.605  9.340   47.328  1.00 39.75 81  A 1 
ATOM 669  N NH2 . ARG A 1 81  ? -1.816  8.947   49.158  1.00 38.07 81  A 1 
ATOM 670  N N   . TRP A 1 82  ? -1.588  1.527   43.081  1.00 57.11 82  A 1 
ATOM 671  C CA  . TRP A 1 82  ? -1.246  0.814   41.846  1.00 59.50 82  A 1 
ATOM 672  C C   . TRP A 1 82  ? -0.968  1.760   40.675  1.00 60.19 82  A 1 
ATOM 673  O O   . TRP A 1 82  ? -0.046  1.497   39.906  1.00 56.41 82  A 1 
ATOM 674  C CB  . TRP A 1 82  ? -2.359  -0.196  41.524  1.00 56.74 82  A 1 
ATOM 675  C CG  . TRP A 1 82  ? -2.172  -1.539  42.168  1.00 53.27 82  A 1 
ATOM 676  C CD1 . TRP A 1 82  ? -2.208  -1.811  43.484  1.00 47.51 82  A 1 
ATOM 677  C CD2 . TRP A 1 82  ? -1.878  -2.816  41.509  1.00 47.85 82  A 1 
ATOM 678  N NE1 . TRP A 1 82  ? -1.951  -3.157  43.693  1.00 42.29 82  A 1 
ATOM 679  C CE2 . TRP A 1 82  ? -1.743  -3.820  42.510  1.00 45.34 82  A 1 
ATOM 680  C CE3 . TRP A 1 82  ? -1.716  -3.217  40.164  1.00 44.30 82  A 1 
ATOM 681  C CZ2 . TRP A 1 82  ? -1.452  -5.157  42.204  1.00 43.72 82  A 1 
ATOM 682  C CZ3 . TRP A 1 82  ? -1.429  -4.552  39.844  1.00 41.94 82  A 1 
ATOM 683  C CH2 . TRP A 1 82  ? -1.293  -5.528  40.856  1.00 41.22 82  A 1 
ATOM 684  N N   . ILE A 1 83  ? -1.728  2.859   40.558  1.00 60.85 83  A 1 
ATOM 685  C CA  . ILE A 1 83  ? -1.581  3.916   39.544  1.00 66.10 83  A 1 
ATOM 686  C C   . ILE A 1 83  ? -2.074  5.236   40.161  1.00 68.88 83  A 1 
ATOM 687  O O   . ILE A 1 83  ? -3.149  5.266   40.753  1.00 65.68 83  A 1 
ATOM 688  C CB  . ILE A 1 83  ? -2.407  3.576   38.273  1.00 65.49 83  A 1 
ATOM 689  C CG1 . ILE A 1 83  ? -1.946  2.255   37.617  1.00 59.81 83  A 1 
ATOM 690  C CG2 . ILE A 1 83  ? -2.324  4.712   37.233  1.00 59.45 83  A 1 
ATOM 691  C CD1 . ILE A 1 83  ? -2.888  1.735   36.518  1.00 54.13 83  A 1 
ATOM 692  N N   . SER A 1 84  ? -1.312  6.344   39.991  1.00 67.02 84  A 1 
ATOM 693  C CA  . SER A 1 84  ? -1.779  7.693   40.336  1.00 69.57 84  A 1 
ATOM 694  C C   . SER A 1 84  ? -2.539  8.299   39.149  1.00 71.60 84  A 1 
ATOM 695  O O   . SER A 1 84  ? -1.935  8.484   38.090  1.00 71.06 84  A 1 
ATOM 696  C CB  . SER A 1 84  ? -0.594  8.576   40.740  1.00 66.90 84  A 1 
ATOM 697  O OG  . SER A 1 84  ? -1.020  9.917   40.899  1.00 60.12 84  A 1 
ATOM 698  N N   . PRO A 1 85  ? -3.835  8.654   39.280  1.00 71.03 85  A 1 
ATOM 699  C CA  . PRO A 1 85  ? -4.611  9.264   38.198  1.00 73.50 85  A 1 
ATOM 700  C C   . PRO A 1 85  ? -4.041  10.608  37.735  1.00 74.95 85  A 1 
ATOM 701  O O   . PRO A 1 85  ? -4.072  10.923  36.547  1.00 73.36 85  A 1 
ATOM 702  C CB  . PRO A 1 85  ? -6.031  9.437   38.757  1.00 73.49 85  A 1 
ATOM 703  C CG  . PRO A 1 85  ? -6.112  8.410   39.881  1.00 70.51 85  A 1 
ATOM 704  C CD  . PRO A 1 85  ? -4.693  8.381   40.422  1.00 75.98 85  A 1 
ATOM 705  N N   . THR A 1 86  ? -3.473  11.384  38.653  1.00 73.22 86  A 1 
ATOM 706  C CA  . THR A 1 86  ? -2.839  12.678  38.371  1.00 74.54 86  A 1 
ATOM 707  C C   . THR A 1 86  ? -1.590  12.502  37.513  1.00 75.84 86  A 1 
ATOM 708  O O   . THR A 1 86  ? -1.472  13.140  36.470  1.00 74.98 86  A 1 
ATOM 709  C CB  . THR A 1 86  ? -2.490  13.402  39.680  1.00 73.13 86  A 1 
ATOM 710  O OG1 . THR A 1 86  ? -3.610  13.388  40.535  1.00 67.33 86  A 1 
ATOM 711  C CG2 . THR A 1 86  ? -2.110  14.861  39.449  1.00 67.17 86  A 1 
ATOM 712  N N   . MET A 1 87  ? -0.708  11.575  37.896  1.00 68.40 87  A 1 
ATOM 713  C CA  . MET A 1 87  ? 0.498   11.252  37.127  1.00 70.34 87  A 1 
ATOM 714  C C   . MET A 1 87  ? 0.151   10.650  35.765  1.00 71.81 87  A 1 
ATOM 715  O O   . MET A 1 87  ? 0.765   11.001  34.765  1.00 71.54 87  A 1 
ATOM 716  C CB  . MET A 1 87  ? 1.397   10.283  37.914  1.00 69.04 87  A 1 
ATOM 717  C CG  . MET A 1 87  ? 2.044   10.927  39.144  1.00 64.18 87  A 1 
ATOM 718  S SD  . MET A 1 87  ? 3.103   12.360  38.832  1.00 59.16 87  A 1 
ATOM 719  C CE  . MET A 1 87  ? 4.493   11.599  37.948  1.00 51.71 87  A 1 
ATOM 720  N N   . PHE A 1 88  ? -0.868  9.796   35.701  1.00 69.75 88  A 1 
ATOM 721  C CA  . PHE A 1 88  ? -1.359  9.240   34.441  1.00 72.11 88  A 1 
ATOM 722  C C   . PHE A 1 88  ? -1.784  10.347  33.474  1.00 73.01 88  A 1 
ATOM 723  O O   . PHE A 1 88  ? -1.342  10.360  32.329  1.00 71.57 88  A 1 
ATOM 724  C CB  . PHE A 1 88  ? -2.513  8.270   34.719  1.00 72.24 88  A 1 
ATOM 725  C CG  . PHE A 1 88  ? -3.046  7.580   33.473  1.00 73.06 88  A 1 
ATOM 726  C CD1 . PHE A 1 88  ? -4.007  8.206   32.663  1.00 66.08 88  A 1 
ATOM 727  C CD2 . PHE A 1 88  ? -2.554  6.313   33.108  1.00 68.04 88  A 1 
ATOM 728  C CE1 . PHE A 1 88  ? -4.460  7.579   31.484  1.00 63.95 88  A 1 
ATOM 729  C CE2 . PHE A 1 88  ? -3.008  5.684   31.934  1.00 66.22 88  A 1 
ATOM 730  C CZ  . PHE A 1 88  ? -3.954  6.323   31.116  1.00 70.28 88  A 1 
ATOM 731  N N   . LYS A 1 89  ? -2.609  11.296  33.928  1.00 69.34 89  A 1 
ATOM 732  C CA  . LYS A 1 89  ? -3.086  12.409  33.096  1.00 68.96 89  A 1 
ATOM 733  C C   . LYS A 1 89  ? -1.943  13.331  32.669  1.00 68.59 89  A 1 
ATOM 734  O O   . LYS A 1 89  ? -1.913  13.742  31.514  1.00 69.82 89  A 1 
ATOM 735  C CB  . LYS A 1 89  ? -4.191  13.166  33.850  1.00 72.25 89  A 1 
ATOM 736  C CG  . LYS A 1 89  ? -4.868  14.224  32.964  1.00 66.57 89  A 1 
ATOM 737  C CD  . LYS A 1 89  ? -5.989  14.944  33.723  1.00 64.43 89  A 1 
ATOM 738  C CE  . LYS A 1 89  ? -6.629  16.005  32.818  1.00 56.85 89  A 1 
ATOM 739  N NZ  . LYS A 1 89  ? -7.676  16.790  33.525  1.00 49.52 89  A 1 
ATOM 740  N N   . TYR A 1 90  ? -1.013  13.632  33.569  1.00 67.47 90  A 1 
ATOM 741  C CA  . TYR A 1 90  ? 0.164   14.455  33.290  1.00 67.17 90  A 1 
ATOM 742  C C   . TYR A 1 90  ? 1.044   13.832  32.200  1.00 67.18 90  A 1 
ATOM 743  O O   . TYR A 1 90  ? 1.261   14.447  31.158  1.00 67.80 90  A 1 
ATOM 744  C CB  . TYR A 1 90  ? 0.941   14.681  34.594  1.00 67.84 90  A 1 
ATOM 745  C CG  . TYR A 1 90  ? 2.261   15.413  34.400  1.00 65.34 90  A 1 
ATOM 746  C CD1 . TYR A 1 90  ? 3.485   14.721  34.515  1.00 60.97 90  A 1 
ATOM 747  C CD2 . TYR A 1 90  ? 2.258   16.781  34.075  1.00 60.93 90  A 1 
ATOM 748  C CE1 . TYR A 1 90  ? 4.703   15.401  34.314  1.00 55.99 90  A 1 
ATOM 749  C CE2 . TYR A 1 90  ? 3.476   17.463  33.867  1.00 58.38 90  A 1 
ATOM 750  C CZ  . TYR A 1 90  ? 4.699   16.775  33.991  1.00 59.54 90  A 1 
ATOM 751  O OH  . TYR A 1 90  ? 5.868   17.443  33.797  1.00 61.31 90  A 1 
ATOM 752  N N   . ILE A 1 91  ? 1.466   12.574  32.383  1.00 66.42 91  A 1 
ATOM 753  C CA  . ILE A 1 91  ? 2.336   11.860  31.437  1.00 67.28 91  A 1 
ATOM 754  C C   . ILE A 1 91  ? 1.641   11.687  30.080  1.00 68.30 91  A 1 
ATOM 755  O O   . ILE A 1 91  ? 2.252   11.907  29.037  1.00 67.29 91  A 1 
ATOM 756  C CB  . ILE A 1 91  ? 2.780   10.506  32.042  1.00 67.30 91  A 1 
ATOM 757  C CG1 . ILE A 1 91  ? 3.654   10.726  33.300  1.00 65.44 91  A 1 
ATOM 758  C CG2 . ILE A 1 91  ? 3.556   9.667   31.017  1.00 64.67 91  A 1 
ATOM 759  C CD1 . ILE A 1 91  ? 3.911   9.452   34.118  1.00 60.12 91  A 1 
ATOM 760  N N   . LEU A 1 92  ? 0.350   11.337  30.077  1.00 65.94 92  A 1 
ATOM 761  C CA  . LEU A 1 92  ? -0.427  11.174  28.846  1.00 65.17 92  A 1 
ATOM 762  C C   . LEU A 1 92  ? -0.551  12.493  28.071  1.00 64.53 92  A 1 
ATOM 763  O O   . LEU A 1 92  ? -0.381  12.497  26.853  1.00 62.79 92  A 1 
ATOM 764  C CB  . LEU A 1 92  ? -1.783  10.546  29.211  1.00 65.87 92  A 1 
ATOM 765  C CG  . LEU A 1 92  ? -2.711  10.283  28.007  1.00 62.82 92  A 1 
ATOM 766  C CD1 . LEU A 1 92  ? -3.532  9.020   28.247  1.00 58.39 92  A 1 
ATOM 767  C CD2 . LEU A 1 92  ? -3.699  11.426  27.765  1.00 61.13 92  A 1 
ATOM 768  N N   . SER A 1 93  ? -0.818  13.607  28.760  1.00 64.80 93  A 1 
ATOM 769  C CA  . SER A 1 93  ? -0.879  14.934  28.137  1.00 63.38 93  A 1 
ATOM 770  C C   . SER A 1 93  ? 0.468   15.315  27.522  1.00 62.15 93  A 1 
ATOM 771  O O   . SER A 1 93  ? 0.529   15.670  26.351  1.00 60.26 93  A 1 
ATOM 772  C CB  . SER A 1 93  ? -1.311  15.973  29.175  1.00 64.39 93  A 1 
ATOM 773  O OG  . SER A 1 93  ? -1.592  17.214  28.550  1.00 57.92 93  A 1 
ATOM 774  N N   . GLU A 1 94  ? 1.551   15.155  28.276  1.00 59.21 94  A 1 
ATOM 775  C CA  . GLU A 1 94  ? 2.901   15.499  27.826  1.00 58.42 94  A 1 
ATOM 776  C C   . GLU A 1 94  ? 3.330   14.682  26.588  1.00 58.63 94  A 1 
ATOM 777  O O   . GLU A 1 94  ? 3.859   15.229  25.623  1.00 57.33 94  A 1 
ATOM 778  C CB  . GLU A 1 94  ? 3.857   15.287  29.010  1.00 56.85 94  A 1 
ATOM 779  C CG  . GLU A 1 94  ? 5.233   15.931  28.808  1.00 52.94 94  A 1 
ATOM 780  C CD  . GLU A 1 94  ? 5.259   17.459  28.963  1.00 52.10 94  A 1 
ATOM 781  O OE1 . GLU A 1 94  ? 6.394   17.988  28.981  1.00 47.48 94  A 1 
ATOM 782  O OE2 . GLU A 1 94  ? 4.187   18.081  29.074  1.00 48.28 94  A 1 
ATOM 783  N N   . MET A 1 95  ? 3.024   13.384  26.571  1.00 56.16 95  A 1 
ATOM 784  C CA  . MET A 1 95  ? 3.313   12.509  25.424  1.00 55.85 95  A 1 
ATOM 785  C C   . MET A 1 95  ? 2.513   12.872  24.164  1.00 55.38 95  A 1 
ATOM 786  O O   . MET A 1 95  ? 3.020   12.706  23.058  1.00 55.37 95  A 1 
ATOM 787  C CB  . MET A 1 95  ? 3.055   11.044  25.804  1.00 57.15 95  A 1 
ATOM 788  C CG  . MET A 1 95  ? 4.121   10.480  26.755  1.00 55.97 95  A 1 
ATOM 789  S SD  . MET A 1 95  ? 3.817   8.758   27.231  1.00 51.32 95  A 1 
ATOM 790  C CE  . MET A 1 95  ? 5.313   8.454   28.212  1.00 46.72 95  A 1 
ATOM 791  N N   . LEU A 1 96  ? 1.276   13.367  24.311  1.00 53.23 96  A 1 
ATOM 792  C CA  . LEU A 1 96  ? 0.440   13.778  23.177  1.00 52.32 96  A 1 
ATOM 793  C C   . LEU A 1 96  ? 0.882   15.116  22.564  1.00 52.10 96  A 1 
ATOM 794  O O   . LEU A 1 96  ? 0.836   15.266  21.344  1.00 49.48 96  A 1 
ATOM 795  C CB  . LEU A 1 96  ? -1.035  13.843  23.617  1.00 51.98 96  A 1 
ATOM 796  C CG  . LEU A 1 96  ? -1.729  12.475  23.780  1.00 49.77 96  A 1 
ATOM 797  C CD1 . LEU A 1 96  ? -3.133  12.681  24.352  1.00 47.80 96  A 1 
ATOM 798  C CD2 . LEU A 1 96  ? -1.881  11.735  22.448  1.00 48.62 96  A 1 
ATOM 799  N N   . PHE A 1 97  ? 1.320   16.080  23.378  1.00 43.49 97  A 1 
ATOM 800  C CA  . PHE A 1 97  ? 1.643   17.439  22.913  1.00 43.24 97  A 1 
ATOM 801  C C   . PHE A 1 97  ? 3.098   17.630  22.459  1.00 42.41 97  A 1 
ATOM 802  O O   . PHE A 1 97  ? 3.376   18.563  21.711  1.00 40.14 97  A 1 
ATOM 803  C CB  . PHE A 1 97  ? 1.206   18.460  23.973  1.00 40.31 97  A 1 
ATOM 804  C CG  . PHE A 1 97  ? -0.300  18.650  24.045  1.00 38.71 97  A 1 
ATOM 805  C CD1 . PHE A 1 97  ? -0.979  19.270  22.980  1.00 37.41 97  A 1 
ATOM 806  C CD2 . PHE A 1 97  ? -1.032  18.190  25.156  1.00 38.04 97  A 1 
ATOM 807  C CE1 . PHE A 1 97  ? -2.377  19.412  23.020  1.00 34.65 97  A 1 
ATOM 808  C CE2 . PHE A 1 97  ? -2.431  18.333  25.195  1.00 35.39 97  A 1 
ATOM 809  C CZ  . PHE A 1 97  ? -3.105  18.940  24.125  1.00 36.12 97  A 1 
ATOM 810  N N   . SER A 1 98  ? 4.010   16.727  22.800  1.00 40.04 98  A 1 
ATOM 811  C CA  . SER A 1 98  ? 5.437   16.799  22.420  1.00 37.65 98  A 1 
ATOM 812  C C   . SER A 1 98  ? 5.725   16.675  20.907  1.00 37.32 98  A 1 
ATOM 813  O O   . SER A 1 98  ? 6.877   16.757  20.500  1.00 35.62 98  A 1 
ATOM 814  C CB  . SER A 1 98  ? 6.207   15.740  23.223  1.00 34.63 98  A 1 
ATOM 815  O OG  . SER A 1 98  ? 7.594   15.793  22.959  1.00 32.72 98  A 1 
ATOM 816  N N   . VAL A 1 99  ? 4.721   16.446  20.058  1.00 38.70 99  A 1 
ATOM 817  C CA  . VAL A 1 99  ? 4.901   16.017  18.648  1.00 38.02 99  A 1 
ATOM 818  C C   . VAL A 1 99  ? 4.705   17.144  17.610  1.00 38.46 99  A 1 
ATOM 819  O O   . VAL A 1 99  ? 4.863   16.933  16.411  1.00 35.98 99  A 1 
ATOM 820  C CB  . VAL A 1 99  ? 4.042   14.754  18.389  1.00 34.85 99  A 1 
ATOM 821  C CG1 . VAL A 1 99  ? 4.168   14.185  16.969  1.00 32.76 99  A 1 
ATOM 822  C CG2 . VAL A 1 99  ? 4.447   13.616  19.343  1.00 33.96 99  A 1 
ATOM 823  N N   . ASN A 1 100 ? 4.403   18.383  18.021  1.00 34.31 100 A 1 
ATOM 824  C CA  . ASN A 1 100 ? 4.102   19.477  17.085  1.00 34.89 100 A 1 
ATOM 825  C C   . ASN A 1 100 ? 5.353   20.100  16.440  1.00 36.42 100 A 1 
ATOM 826  O O   . ASN A 1 100 ? 5.817   21.150  16.873  1.00 35.12 100 A 1 
ATOM 827  C CB  . ASN A 1 100 ? 3.219   20.522  17.797  1.00 30.89 100 A 1 
ATOM 828  C CG  . ASN A 1 100 ? 1.750   20.135  17.840  1.00 27.63 100 A 1 
ATOM 829  O OD1 . ASN A 1 100 ? 1.261   19.325  17.074  1.00 25.18 100 A 1 
ATOM 830  N ND2 . ASN A 1 100 ? 0.988   20.747  18.712  1.00 24.21 100 A 1 
ATOM 831  N N   . GLN A 1 101 ? 5.881   19.498  15.355  1.00 32.57 101 A 1 
ATOM 832  C CA  . GLN A 1 101 ? 6.933   20.144  14.539  1.00 32.03 101 A 1 
ATOM 833  C C   . GLN A 1 101 ? 6.917   19.776  13.034  1.00 33.62 101 A 1 
ATOM 834  O O   . GLN A 1 101 ? 7.957   19.617  12.408  1.00 32.54 101 A 1 
ATOM 835  C CB  . GLN A 1 101 ? 8.304   19.973  15.225  1.00 29.30 101 A 1 
ATOM 836  C CG  . GLN A 1 101 ? 9.051   21.319  15.322  1.00 26.33 101 A 1 
ATOM 837  C CD  . GLN A 1 101 ? 10.383  21.222  16.057  1.00 24.37 101 A 1 
ATOM 838  O OE1 . GLN A 1 101 ? 10.891  20.159  16.359  1.00 23.59 101 A 1 
ATOM 839  N NE2 . GLN A 1 101 ? 11.015  22.332  16.364  1.00 23.16 101 A 1 
ATOM 840  N N   . ILE A 1 102 ? 5.735   19.674  12.410  1.00 35.32 102 A 1 
ATOM 841  C CA  . ILE A 1 102 ? 5.621   19.429  10.954  1.00 35.61 102 A 1 
ATOM 842  C C   . ILE A 1 102 ? 5.041   20.674  10.270  1.00 36.57 102 A 1 
ATOM 843  O O   . ILE A 1 102 ? 3.854   20.743  9.984   1.00 35.57 102 A 1 
ATOM 844  C CB  . ILE A 1 102 ? 4.834   18.126  10.644  1.00 33.51 102 A 1 
ATOM 845  C CG1 . ILE A 1 102 ? 5.416   16.909  11.408  1.00 30.90 102 A 1 
ATOM 846  C CG2 . ILE A 1 102 ? 4.856   17.853  9.124   1.00 30.93 102 A 1 
ATOM 847  C CD1 . ILE A 1 102 ? 4.623   15.608  11.235  1.00 28.98 102 A 1 
ATOM 848  N N   . LEU A 1 103 ? 5.883   21.681  10.004  1.00 36.14 103 A 1 
ATOM 849  C CA  . LEU A 1 103 ? 5.481   22.878  9.234   1.00 35.93 103 A 1 
ATOM 850  C C   . LEU A 1 103 ? 6.467   23.290  8.119   1.00 38.20 103 A 1 
ATOM 851  O O   . LEU A 1 103 ? 6.391   24.409  7.628   1.00 36.16 103 A 1 
ATOM 852  C CB  . LEU A 1 103 ? 5.136   24.040  10.198  1.00 31.98 103 A 1 
ATOM 853  C CG  . LEU A 1 103 ? 4.014   24.952  9.648   1.00 28.25 103 A 1 
ATOM 854  C CD1 . LEU A 1 103 ? 2.676   24.626  10.318  1.00 25.77 103 A 1 
ATOM 855  C CD2 . LEU A 1 103 ? 4.307   26.432  9.878   1.00 26.53 103 A 1 
ATOM 856  N N   . LEU A 1 104 ? 7.386   22.430  7.692   1.00 37.55 104 A 1 
ATOM 857  C CA  . LEU A 1 104 ? 8.466   22.858  6.774   1.00 37.91 104 A 1 
ATOM 858  C C   . LEU A 1 104 ? 8.371   22.370  5.312   1.00 39.59 104 A 1 
ATOM 859  O O   . LEU A 1 104 ? 9.216   22.752  4.509   1.00 37.63 104 A 1 
ATOM 860  C CB  . LEU A 1 104 ? 9.848   22.591  7.413   1.00 34.27 104 A 1 
ATOM 861  C CG  . LEU A 1 104 ? 10.746  23.846  7.349   1.00 30.16 104 A 1 
ATOM 862  C CD1 . LEU A 1 104 ? 10.694  24.609  8.686   1.00 27.58 104 A 1 
ATOM 863  C CD2 . LEU A 1 104 ? 12.203  23.485  7.071   1.00 28.36 104 A 1 
ATOM 864  N N   . MET A 1 105 ? 7.371   21.590  4.921   1.00 37.38 105 A 1 
ATOM 865  C CA  . MET A 1 105 ? 7.307   21.003  3.557   1.00 37.66 105 A 1 
ATOM 866  C C   . MET A 1 105 ? 6.380   21.722  2.551   1.00 38.49 105 A 1 
ATOM 867  O O   . MET A 1 105 ? 6.265   21.294  1.409   1.00 37.77 105 A 1 
ATOM 868  C CB  . MET A 1 105 ? 7.010   19.498  3.638   1.00 35.51 105 A 1 
ATOM 869  C CG  . MET A 1 105 ? 8.259   18.704  4.056   1.00 31.43 105 A 1 
ATOM 870  S SD  . MET A 1 105 ? 8.030   16.909  3.979   1.00 29.34 105 A 1 
ATOM 871  C CE  . MET A 1 105 ? 9.736   16.369  4.301   1.00 27.66 105 A 1 
ATOM 872  N N   . ALA A 1 106 ? 5.741   22.833  2.932   1.00 44.74 106 A 1 
ATOM 873  C CA  . ALA A 1 106 ? 4.787   23.521  2.040   1.00 44.31 106 A 1 
ATOM 874  C C   . ALA A 1 106 ? 5.433   24.459  0.994   1.00 44.74 106 A 1 
ATOM 875  O O   . ALA A 1 106 ? 4.743   24.941  0.097   1.00 43.15 106 A 1 
ATOM 876  C CB  . ALA A 1 106 ? 3.760   24.245  2.916   1.00 40.95 106 A 1 
ATOM 877  N N   . LYS A 1 107 ? 6.739   24.738  1.098   1.00 43.55 107 A 1 
ATOM 878  C CA  . LYS A 1 107 ? 7.399   25.809  0.317   1.00 42.92 107 A 1 
ATOM 879  C C   . LYS A 1 107 ? 7.710   25.446  -1.145  1.00 44.43 107 A 1 
ATOM 880  O O   . LYS A 1 107 ? 7.755   26.344  -1.973  1.00 43.88 107 A 1 
ATOM 881  C CB  . LYS A 1 107 ? 8.643   26.289  1.098   1.00 40.11 107 A 1 
ATOM 882  C CG  . LYS A 1 107 ? 9.214   27.608  0.560   1.00 34.85 107 A 1 
ATOM 883  C CD  . LYS A 1 107 ? 10.405  28.097  1.399   1.00 33.24 107 A 1 
ATOM 884  C CE  . LYS A 1 107 ? 10.986  29.376  0.787   1.00 30.61 107 A 1 
ATOM 885  N NZ  . LYS A 1 107 ? 12.189  29.852  1.516   1.00 28.02 107 A 1 
ATOM 886  N N   . GLU A 1 108 ? 7.876   24.185  -1.479  1.00 41.86 108 A 1 
ATOM 887  C CA  . GLU A 1 108 ? 8.329   23.763  -2.824  1.00 41.29 108 A 1 
ATOM 888  C C   . GLU A 1 108 ? 7.211   23.614  -3.874  1.00 41.95 108 A 1 
ATOM 889  O O   . GLU A 1 108 ? 7.491   23.546  -5.070  1.00 40.40 108 A 1 
ATOM 890  C CB  . GLU A 1 108 ? 9.143   22.466  -2.713  1.00 38.54 108 A 1 
ATOM 891  C CG  . GLU A 1 108 ? 10.532  22.718  -2.109  1.00 34.56 108 A 1 
ATOM 892  C CD  . GLU A 1 108 ? 11.403  21.457  -2.054  1.00 32.83 108 A 1 
ATOM 893  O OE1 . GLU A 1 108 ? 12.634  21.629  -1.951  1.00 31.30 108 A 1 
ATOM 894  O OE2 . GLU A 1 108 ? 10.829  20.349  -2.076  1.00 31.72 108 A 1 
ATOM 895  N N   . VAL A 1 109 ? 5.943   23.583  -3.462  1.00 50.10 109 A 1 
ATOM 896  C CA  . VAL A 1 109 ? 4.815   23.305  -4.384  1.00 49.63 109 A 1 
ATOM 897  C C   . VAL A 1 109 ? 4.269   24.577  -5.059  1.00 50.56 109 A 1 
ATOM 898  O O   . VAL A 1 109 ? 3.623   24.497  -6.098  1.00 48.61 109 A 1 
ATOM 899  C CB  . VAL A 1 109 ? 3.726   22.481  -3.659  1.00 45.54 109 A 1 
ATOM 900  C CG1 . VAL A 1 109 ? 2.593   22.031  -4.591  1.00 41.72 109 A 1 
ATOM 901  C CG2 . VAL A 1 109 ? 4.316   21.201  -3.044  1.00 42.09 109 A 1 
ATOM 902  N N   . LEU A 1 110 ? 4.569   25.754  -4.513  1.00 51.05 110 A 1 
ATOM 903  C CA  . LEU A 1 110 ? 4.040   27.049  -4.980  1.00 50.81 110 A 1 
ATOM 904  C C   . LEU A 1 110 ? 4.684   27.588  -6.271  1.00 51.75 110 A 1 
ATOM 905  O O   . LEU A 1 110 ? 4.192   28.575  -6.813  1.00 49.47 110 A 1 
ATOM 906  C CB  . LEU A 1 110 ? 4.140   28.054  -3.810  1.00 46.72 110 A 1 
ATOM 907  C CG  . LEU A 1 110 ? 2.899   28.002  -2.894  1.00 42.54 110 A 1 
ATOM 908  C CD1 . LEU A 1 110 ? 3.254   28.416  -1.465  1.00 40.26 110 A 1 
ATOM 909  C CD2 . LEU A 1 110 ? 1.803   28.936  -3.402  1.00 40.65 110 A 1 
ATOM 910  N N   . THR A 1 111 ? 5.737   26.974  -6.797  1.00 51.15 111 A 1 
ATOM 911  C CA  . THR A 1 111 ? 6.501   27.484  -7.957  1.00 50.08 111 A 1 
ATOM 912  C C   . THR A 1 111 ? 5.917   27.133  -9.333  1.00 50.86 111 A 1 
ATOM 913  O O   . THR A 1 111 ? 6.475   27.548  -10.346 1.00 48.32 111 A 1 
ATOM 914  C CB  . THR A 1 111 ? 7.971   27.037  -7.865  1.00 46.00 111 A 1 
ATOM 915  O OG1 . THR A 1 111 ? 8.025   25.655  -7.585  1.00 42.67 111 A 1 
ATOM 916  C CG2 . THR A 1 111 ? 8.714   27.752  -6.744  1.00 42.33 111 A 1 
ATOM 917  N N   . LYS A 1 112 ? 4.799   26.405  -9.419  1.00 54.22 112 A 1 
ATOM 918  C CA  . LYS A 1 112 ? 4.305   25.805  -10.679 1.00 53.33 112 A 1 
ATOM 919  C C   . LYS A 1 112 ? 3.058   26.451  -11.310 1.00 53.79 112 A 1 
ATOM 920  O O   . LYS A 1 112 ? 2.349   25.772  -12.035 1.00 50.22 112 A 1 
ATOM 921  C CB  . LYS A 1 112 ? 4.188   24.277  -10.530 1.00 48.48 112 A 1 
ATOM 922  C CG  . LYS A 1 112 ? 5.563   23.608  -10.390 1.00 43.98 112 A 1 
ATOM 923  C CD  . LYS A 1 112 ? 5.460   22.095  -10.592 1.00 43.63 112 A 1 
ATOM 924  C CE  . LYS A 1 112 ? 6.855   21.471  -10.544 1.00 40.45 112 A 1 
ATOM 925  N NZ  . LYS A 1 112 ? 6.849   20.050  -10.952 1.00 37.31 112 A 1 
ATOM 926  N N   . HIS A 1 113 ? 2.786   27.747  -11.078 1.00 60.41 113 A 1 
ATOM 927  C CA  . HIS A 1 113 ? 1.698   28.501  -11.758 1.00 61.23 113 A 1 
ATOM 928  C C   . HIS A 1 113 ? 0.274   27.881  -11.698 1.00 63.91 113 A 1 
ATOM 929  O O   . HIS A 1 113 ? -0.614  28.266  -12.456 1.00 60.56 113 A 1 
ATOM 930  C CB  . HIS A 1 113 ? 2.124   28.869  -13.197 1.00 56.18 113 A 1 
ATOM 931  C CG  . HIS A 1 113 ? 3.292   29.824  -13.256 1.00 51.28 113 A 1 
ATOM 932  N ND1 . HIS A 1 113 ? 4.621   29.510  -13.115 1.00 47.95 113 A 1 
ATOM 933  C CD2 . HIS A 1 113 ? 3.223   31.183  -13.455 1.00 45.72 113 A 1 
ATOM 934  C CE1 . HIS A 1 113 ? 5.329   30.649  -13.221 1.00 43.56 113 A 1 
ATOM 935  N NE2 . HIS A 1 113 ? 4.519   31.691  -13.428 1.00 43.69 113 A 1 
ATOM 936  N N   . VAL A 1 114 ? 0.022   26.940  -10.797 1.00 64.54 114 A 1 
ATOM 937  C CA  . VAL A 1 114 ? -1.306  26.343  -10.566 1.00 66.39 114 A 1 
ATOM 938  C C   . VAL A 1 114 ? -2.101  27.237  -9.599  1.00 70.28 114 A 1 
ATOM 939  O O   . VAL A 1 114 ? -1.530  27.715  -8.618  1.00 68.44 114 A 1 
ATOM 940  C CB  . VAL A 1 114 ? -1.179  24.906  -10.030 1.00 62.33 114 A 1 
ATOM 941  C CG1 . VAL A 1 114 ? -2.548  24.241  -9.816  1.00 56.56 114 A 1 
ATOM 942  C CG2 . VAL A 1 114 ? -0.395  24.011  -10.995 1.00 58.56 114 A 1 
ATOM 943  N N   . PRO A 1 115 ? -3.422  27.444  -9.814  1.00 68.30 115 A 1 
ATOM 944  C CA  . PRO A 1 115 ? -4.245  28.239  -8.903  1.00 70.68 115 A 1 
ATOM 945  C C   . PRO A 1 115 ? -4.114  27.768  -7.447  1.00 74.21 115 A 1 
ATOM 946  O O   . PRO A 1 115 ? -4.318  26.588  -7.146  1.00 72.97 115 A 1 
ATOM 947  C CB  . PRO A 1 115 ? -5.686  28.109  -9.416  1.00 67.26 115 A 1 
ATOM 948  C CG  . PRO A 1 115 ? -5.507  27.821  -10.905 1.00 65.90 115 A 1 
ATOM 949  C CD  . PRO A 1 115 ? -4.213  27.014  -10.961 1.00 69.19 115 A 1 
ATOM 950  N N   . PHE A 1 116 ? -3.843  28.709  -6.537  1.00 74.48 116 A 1 
ATOM 951  C CA  . PHE A 1 116 ? -3.564  28.426  -5.121  1.00 75.83 116 A 1 
ATOM 952  C C   . PHE A 1 116 ? -4.596  27.490  -4.469  1.00 78.40 116 A 1 
ATOM 953  O O   . PHE A 1 116 ? -4.232  26.549  -3.767  1.00 76.95 116 A 1 
ATOM 954  C CB  . PHE A 1 116 ? -3.493  29.760  -4.364  1.00 73.75 116 A 1 
ATOM 955  C CG  . PHE A 1 116 ? -3.232  29.613  -2.879  1.00 70.27 116 A 1 
ATOM 956  C CD1 . PHE A 1 116 ? -4.298  29.679  -1.958  1.00 68.34 116 A 1 
ATOM 957  C CD2 . PHE A 1 116 ? -1.922  29.390  -2.416  1.00 66.02 116 A 1 
ATOM 958  C CE1 . PHE A 1 116 ? -4.052  29.527  -0.583  1.00 61.59 116 A 1 
ATOM 959  C CE2 . PHE A 1 116 ? -1.677  29.236  -1.041  1.00 61.27 116 A 1 
ATOM 960  C CZ  . PHE A 1 116 ? -2.743  29.306  -0.123  1.00 61.74 116 A 1 
ATOM 961  N N   . ASN A 1 117 ? -5.885  27.686  -4.766  1.00 78.75 117 A 1 
ATOM 962  C CA  . ASN A 1 117 ? -6.969  26.854  -4.229  1.00 79.22 117 A 1 
ATOM 963  C C   . ASN A 1 117 ? -6.844  25.373  -4.634  1.00 80.33 117 A 1 
ATOM 964  O O   . ASN A 1 117 ? -7.178  24.484  -3.852  1.00 79.52 117 A 1 
ATOM 965  C CB  . ASN A 1 117 ? -8.317  27.427  -4.709  1.00 78.66 117 A 1 
ATOM 966  C CG  . ASN A 1 117 ? -8.629  28.800  -4.140  1.00 71.25 117 A 1 
ATOM 967  O OD1 . ASN A 1 117 ? -7.999  29.282  -3.220  1.00 65.04 117 A 1 
ATOM 968  N ND2 . ASN A 1 117 ? -9.614  29.479  -4.677  1.00 64.62 117 A 1 
ATOM 969  N N   . GLN A 1 118 ? -6.367  25.093  -5.849  1.00 76.36 118 A 1 
ATOM 970  C CA  . GLN A 1 118 ? -6.186  23.727  -6.337  1.00 76.73 118 A 1 
ATOM 971  C C   . GLN A 1 118 ? -4.949  23.081  -5.705  1.00 78.97 118 A 1 
ATOM 972  O O   . GLN A 1 118 ? -5.011  21.922  -5.300  1.00 78.07 118 A 1 
ATOM 973  C CB  . GLN A 1 118 ? -6.093  23.717  -7.868  1.00 74.35 118 A 1 
ATOM 974  C CG  . GLN A 1 118 ? -7.383  24.205  -8.554  1.00 69.73 118 A 1 
ATOM 975  C CD  . GLN A 1 118 ? -7.288  24.168  -10.078 1.00 70.06 118 A 1 
ATOM 976  O OE1 . GLN A 1 118 ? -6.313  23.748  -10.663 1.00 63.98 118 A 1 
ATOM 977  N NE2 . GLN A 1 118 ? -8.301  24.601  -10.796 1.00 61.58 118 A 1 
ATOM 978  N N   . VAL A 1 119 ? -3.863  23.852  -5.540  1.00 78.98 119 A 1 
ATOM 979  C CA  . VAL A 1 119 ? -2.657  23.399  -4.827  1.00 78.06 119 A 1 
ATOM 980  C C   . VAL A 1 119 ? -2.980  23.075  -3.369  1.00 80.37 119 A 1 
ATOM 981  O O   . VAL A 1 119 ? -2.629  22.001  -2.882  1.00 79.88 119 A 1 
ATOM 982  C CB  . VAL A 1 119 ? -1.535  24.453  -4.913  1.00 75.22 119 A 1 
ATOM 983  C CG1 . VAL A 1 119 ? -0.273  23.993  -4.179  1.00 69.18 119 A 1 
ATOM 984  C CG2 . VAL A 1 119 ? -1.151  24.729  -6.368  1.00 70.19 119 A 1 
ATOM 985  N N   . ALA A 1 120 ? -3.718  23.955  -2.690  1.00 81.96 120 A 1 
ATOM 986  C CA  . ALA A 1 120 ? -4.142  23.738  -1.309  1.00 81.57 120 A 1 
ATOM 987  C C   . ALA A 1 120 ? -4.992  22.461  -1.159  1.00 82.41 120 A 1 
ATOM 988  O O   . ALA A 1 120 ? -4.789  21.689  -0.225  1.00 81.72 120 A 1 
ATOM 989  C CB  . ALA A 1 120 ? -4.900  24.986  -0.837  1.00 81.38 120 A 1 
ATOM 990  N N   . LEU A 1 121 ? -5.907  22.199  -2.107  1.00 80.85 121 A 1 
ATOM 991  C CA  . LEU A 1 121 ? -6.704  20.967  -2.127  1.00 81.18 121 A 1 
ATOM 992  C C   . LEU A 1 121 ? -5.849  19.716  -2.390  1.00 82.25 121 A 1 
ATOM 993  O O   . LEU A 1 121 ? -6.057  18.700  -1.728  1.00 82.16 121 A 1 
ATOM 994  C CB  . LEU A 1 121 ? -7.814  21.096  -3.183  1.00 81.07 121 A 1 
ATOM 995  C CG  . LEU A 1 121 ? -9.032  21.904  -2.706  1.00 74.79 121 A 1 
ATOM 996  C CD1 . LEU A 1 121 ? -9.891  22.303  -3.910  1.00 69.73 121 A 1 
ATOM 997  C CD2 . LEU A 1 121 ? -9.908  21.087  -1.757  1.00 68.64 121 A 1 
ATOM 998  N N   . LEU A 1 122 ? -4.875  19.777  -3.307  1.00 80.99 122 A 1 
ATOM 999  C CA  . LEU A 1 122 ? -3.948  18.662  -3.545  1.00 79.20 122 A 1 
ATOM 1000 C C   . LEU A 1 122 ? -3.127  18.335  -2.293  1.00 80.00 122 A 1 
ATOM 1001 O O   . LEU A 1 122 ? -3.007  17.165  -1.925  1.00 79.33 122 A 1 
ATOM 1002 C CB  . LEU A 1 122 ? -3.010  18.988  -4.719  1.00 77.23 122 A 1 
ATOM 1003 C CG  . LEU A 1 122 ? -3.662  18.946  -6.113  1.00 72.35 122 A 1 
ATOM 1004 C CD1 . LEU A 1 122 ? -2.646  19.426  -7.148  1.00 67.82 122 A 1 
ATOM 1005 C CD2 . LEU A 1 122 ? -4.109  17.539  -6.505  1.00 66.69 122 A 1 
ATOM 1006 N N   . ILE A 1 123 ? -2.615  19.364  -1.605  1.00 82.08 123 A 1 
ATOM 1007 C CA  . ILE A 1 123 ? -1.915  19.193  -0.324  1.00 80.36 123 A 1 
ATOM 1008 C C   . ILE A 1 123 ? -2.859  18.548  0.692   1.00 81.30 123 A 1 
ATOM 1009 O O   . ILE A 1 123 ? -2.516  17.516  1.261   1.00 80.61 123 A 1 
ATOM 1010 C CB  . ILE A 1 123 ? -1.332  20.533  0.177   1.00 78.86 123 A 1 
ATOM 1011 C CG1 . ILE A 1 123 ? -0.212  21.015  -0.775  1.00 73.98 123 A 1 
ATOM 1012 C CG2 . ILE A 1 123 ? -0.773  20.390  1.606   1.00 73.20 123 A 1 
ATOM 1013 C CD1 . ILE A 1 123 ? 0.219   22.467  -0.538  1.00 68.10 123 A 1 
ATOM 1014 N N   . LEU A 1 124 ? -4.075  19.083  0.853   1.00 84.21 124 A 1 
ATOM 1015 C CA  . LEU A 1 124 ? -5.070  18.546  1.783   1.00 84.15 124 A 1 
ATOM 1016 C C   . LEU A 1 124 ? -5.366  17.060  1.518   1.00 84.11 124 A 1 
ATOM 1017 O O   . LEU A 1 124 ? -5.401  16.264  2.455   1.00 83.61 124 A 1 
ATOM 1018 C CB  . LEU A 1 124 ? -6.351  19.394  1.684   1.00 84.86 124 A 1 
ATOM 1019 C CG  . LEU A 1 124 ? -7.457  18.970  2.667   1.00 78.83 124 A 1 
ATOM 1020 C CD1 . LEU A 1 124 ? -7.077  19.264  4.115   1.00 73.26 124 A 1 
ATOM 1021 C CD2 . LEU A 1 124 ? -8.746  19.726  2.341   1.00 72.60 124 A 1 
ATOM 1022 N N   . PHE A 1 125 ? -5.541  16.660  0.258   1.00 83.16 125 A 1 
ATOM 1023 C CA  . PHE A 1 125 ? -5.798  15.261  -0.106  1.00 83.25 125 A 1 
ATOM 1024 C C   . PHE A 1 125 ? -4.569  14.353  0.022   1.00 84.39 125 A 1 
ATOM 1025 O O   . PHE A 1 125 ? -4.734  13.136  0.122   1.00 83.05 125 A 1 
ATOM 1026 C CB  . PHE A 1 125 ? -6.389  15.199  -1.524  1.00 83.38 125 A 1 
ATOM 1027 C CG  . PHE A 1 125 ? -7.721  15.909  -1.719  1.00 81.95 125 A 1 
ATOM 1028 C CD1 . PHE A 1 125 ? -8.700  15.923  -0.705  1.00 77.52 125 A 1 
ATOM 1029 C CD2 . PHE A 1 125 ? -7.988  16.551  -2.945  1.00 77.38 125 A 1 
ATOM 1030 C CE1 . PHE A 1 125 ? -9.921  16.592  -0.904  1.00 75.78 125 A 1 
ATOM 1031 C CE2 . PHE A 1 125 ? -9.211  17.214  -3.145  1.00 76.03 125 A 1 
ATOM 1032 C CZ  . PHE A 1 125 ? -10.177 17.240  -2.124  1.00 78.00 125 A 1 
ATOM 1033 N N   . SER A 1 126 ? -3.354  14.918  0.052   1.00 84.00 126 A 1 
ATOM 1034 C CA  . SER A 1 126 ? -2.113  14.167  0.289   1.00 82.11 126 A 1 
ATOM 1035 C C   . SER A 1 126 ? -1.779  13.978  1.776   1.00 82.92 126 A 1 
ATOM 1036 O O   . SER A 1 126 ? -1.087  13.018  2.128   1.00 80.60 126 A 1 
ATOM 1037 C CB  . SER A 1 126 ? -0.953  14.829  -0.459  1.00 79.11 126 A 1 
ATOM 1038 O OG  . SER A 1 126 ? -0.503  15.997  0.196   1.00 68.48 126 A 1 
ATOM 1039 N N   . LEU A 1 127 ? -2.312  14.833  2.662   1.00 83.95 127 A 1 
ATOM 1040 C CA  . LEU A 1 127 ? -2.064  14.771  4.111   1.00 84.30 127 A 1 
ATOM 1041 C C   . LEU A 1 127 ? -2.325  13.391  4.742   1.00 85.45 127 A 1 
ATOM 1042 O O   . LEU A 1 127 ? -1.492  12.971  5.549   1.00 83.93 127 A 1 
ATOM 1043 C CB  . LEU A 1 127 ? -2.886  15.835  4.862   1.00 82.68 127 A 1 
ATOM 1044 C CG  . LEU A 1 127 ? -2.378  17.283  4.755   1.00 76.15 127 A 1 
ATOM 1045 C CD1 . LEU A 1 127 ? -3.347  18.213  5.485   1.00 71.23 127 A 1 
ATOM 1046 C CD2 . LEU A 1 127 ? -0.990  17.463  5.368   1.00 69.84 127 A 1 
ATOM 1047 N N   . PRO A 1 128 ? -3.399  12.647  4.392   1.00 88.44 128 A 1 
ATOM 1048 C CA  . PRO A 1 128 ? -3.631  11.320  4.963   1.00 87.92 128 A 1 
ATOM 1049 C C   . PRO A 1 128 ? -2.447  10.368  4.791   1.00 87.80 128 A 1 
ATOM 1050 O O   . PRO A 1 128 ? -2.118  9.623   5.714   1.00 85.67 128 A 1 
ATOM 1051 C CB  . PRO A 1 128 ? -4.873  10.783  4.253   1.00 87.19 128 A 1 
ATOM 1052 C CG  . PRO A 1 128 ? -5.643  12.048  3.889   1.00 85.63 128 A 1 
ATOM 1053 C CD  . PRO A 1 128 ? -4.526  13.023  3.544   1.00 87.72 128 A 1 
ATOM 1054 N N   . THR A 1 129 ? -1.765  10.414  3.643   1.00 88.36 129 A 1 
ATOM 1055 C CA  . THR A 1 129 ? -0.588  9.575   3.381   1.00 85.48 129 A 1 
ATOM 1056 C C   . THR A 1 129 ? 0.566   9.929   4.317   1.00 85.23 129 A 1 
ATOM 1057 O O   . THR A 1 129 ? 1.201   9.033   4.878   1.00 82.49 129 A 1 
ATOM 1058 C CB  . THR A 1 129 ? -0.139  9.705   1.922   1.00 83.63 129 A 1 
ATOM 1059 O OG1 . THR A 1 129 ? -1.204  9.355   1.067   1.00 74.68 129 A 1 
ATOM 1060 C CG2 . THR A 1 129 ? 1.019   8.774   1.570   1.00 74.34 129 A 1 
ATOM 1061 N N   . VAL A 1 130 ? 0.819   11.231  4.520   1.00 84.65 130 A 1 
ATOM 1062 C CA  . VAL A 1 130 ? 1.875   11.719  5.417   1.00 83.67 130 A 1 
ATOM 1063 C C   . VAL A 1 130 ? 1.574   11.308  6.856   1.00 84.42 130 A 1 
ATOM 1064 O O   . VAL A 1 130 ? 2.421   10.704  7.509   1.00 83.14 130 A 1 
ATOM 1065 C CB  . VAL A 1 130 ? 2.051   13.245  5.292   1.00 81.98 130 A 1 
ATOM 1066 C CG1 . VAL A 1 130 ? 3.158   13.760  6.221   1.00 76.65 130 A 1 
ATOM 1067 C CG2 . VAL A 1 130 ? 2.410   13.643  3.856   1.00 77.41 130 A 1 
ATOM 1068 N N   . ILE A 1 131 ? 0.346   11.553  7.319   1.00 84.55 131 A 1 
ATOM 1069 C CA  . ILE A 1 131 ? -0.084  11.227  8.686   1.00 84.16 131 A 1 
ATOM 1070 C C   . ILE A 1 131 ? -0.004  9.717   8.943   1.00 84.95 131 A 1 
ATOM 1071 O O   . ILE A 1 131 ? 0.555   9.297   9.954   1.00 84.01 131 A 1 
ATOM 1072 C CB  . ILE A 1 131 ? -1.504  11.779  8.953   1.00 83.96 131 A 1 
ATOM 1073 C CG1 . ILE A 1 131 ? -1.520  13.324  8.875   1.00 79.79 131 A 1 
ATOM 1074 C CG2 . ILE A 1 131 ? -2.016  11.328  10.332  1.00 77.98 131 A 1 
ATOM 1075 C CD1 . ILE A 1 131 ? -2.933  13.930  8.804   1.00 71.24 131 A 1 
ATOM 1076 N N   . ALA A 1 132 ? -0.505  8.889   8.023   1.00 86.67 132 A 1 
ATOM 1077 C CA  . ALA A 1 132 ? -0.482  7.434   8.175   1.00 85.25 132 A 1 
ATOM 1078 C C   . ALA A 1 132 ? 0.943   6.882   8.326   1.00 85.66 132 A 1 
ATOM 1079 O O   . ALA A 1 132 ? 1.166   5.938   9.088   1.00 83.80 132 A 1 
ATOM 1080 C CB  . ALA A 1 132 ? -1.178  6.808   6.964   1.00 85.03 132 A 1 
ATOM 1081 N N   . MET A 1 133 ? 1.907   7.477   7.617   1.00 85.03 133 A 1 
ATOM 1082 C CA  . MET A 1 133 ? 3.305   7.046   7.648   1.00 83.29 133 A 1 
ATOM 1083 C C   . MET A 1 133 ? 4.097   7.638   8.820   1.00 84.29 133 A 1 
ATOM 1084 O O   . MET A 1 133 ? 5.030   6.989   9.292   1.00 80.02 133 A 1 
ATOM 1085 C CB  . MET A 1 133 ? 3.982   7.381   6.311   1.00 81.35 133 A 1 
ATOM 1086 C CG  . MET A 1 133 ? 3.405   6.546   5.163   1.00 77.37 133 A 1 
ATOM 1087 S SD  . MET A 1 133 ? 4.238   6.723   3.561   1.00 70.34 133 A 1 
ATOM 1088 C CE  . MET A 1 133 ? 5.803   5.870   3.909   1.00 63.04 133 A 1 
ATOM 1089 N N   . SER A 1 134 ? 3.751   8.838   9.297   1.00 85.73 134 A 1 
ATOM 1090 C CA  . SER A 1 134 ? 4.490   9.517   10.369  1.00 84.79 134 A 1 
ATOM 1091 C C   . SER A 1 134 ? 3.968   9.214   11.773  1.00 86.08 134 A 1 
ATOM 1092 O O   . SER A 1 134 ? 4.762   9.181   12.712  1.00 83.25 134 A 1 
ATOM 1093 C CB  . SER A 1 134 ? 4.513   11.030  10.127  1.00 82.11 134 A 1 
ATOM 1094 O OG  . SER A 1 134 ? 3.210   11.575  10.171  1.00 71.08 134 A 1 
ATOM 1095 N N   . ALA A 1 135 ? 2.671   8.945   11.937  1.00 85.86 135 A 1 
ATOM 1096 C CA  . ALA A 1 135 ? 2.039   8.794   13.250  1.00 85.31 135 A 1 
ATOM 1097 C C   . ALA A 1 135 ? 2.697   7.741   14.176  1.00 86.87 135 A 1 
ATOM 1098 O O   . ALA A 1 135 ? 2.919   8.058   15.348  1.00 84.63 135 A 1 
ATOM 1099 C CB  . ALA A 1 135 ? 0.533   8.549   13.063  1.00 84.37 135 A 1 
ATOM 1100 N N   . PRO A 1 136 ? 3.075   6.532   13.707  1.00 87.24 136 A 1 
ATOM 1101 C CA  . PRO A 1 136 ? 3.759   5.570   14.573  1.00 86.78 136 A 1 
ATOM 1102 C C   . PRO A 1 136 ? 5.109   6.082   15.094  1.00 88.14 136 A 1 
ATOM 1103 O O   . PRO A 1 136 ? 5.450   5.882   16.260  1.00 86.20 136 A 1 
ATOM 1104 C CB  . PRO A 1 136 ? 3.923   4.304   13.726  1.00 85.12 136 A 1 
ATOM 1105 C CG  . PRO A 1 136 ? 2.821   4.420   12.675  1.00 81.38 136 A 1 
ATOM 1106 C CD  . PRO A 1 136 ? 2.769   5.920   12.421  1.00 84.54 136 A 1 
ATOM 1107 N N   . PHE A 1 137 ? 5.860   6.801   14.262  1.00 86.95 137 A 1 
ATOM 1108 C CA  . PHE A 1 137 ? 7.171   7.352   14.612  1.00 86.68 137 A 1 
ATOM 1109 C C   . PHE A 1 137 ? 7.062   8.584   15.491  1.00 88.11 137 A 1 
ATOM 1110 O O   . PHE A 1 137 ? 7.866   8.761   16.400  1.00 86.27 137 A 1 
ATOM 1111 C CB  . PHE A 1 137 ? 7.949   7.678   13.338  1.00 84.77 137 A 1 
ATOM 1112 C CG  . PHE A 1 137 ? 8.096   6.459   12.472  1.00 79.16 137 A 1 
ATOM 1113 C CD1 . PHE A 1 137 ? 9.002   5.458   12.840  1.00 72.21 137 A 1 
ATOM 1114 C CD2 . PHE A 1 137 ? 7.238   6.276   11.374  1.00 73.00 137 A 1 
ATOM 1115 C CE1 . PHE A 1 137 ? 9.044   4.256   12.119  1.00 65.74 137 A 1 
ATOM 1116 C CE2 . PHE A 1 137 ? 7.276   5.072   10.659  1.00 65.87 137 A 1 
ATOM 1117 C CZ  . PHE A 1 137 ? 8.176   4.064   11.037  1.00 67.64 137 A 1 
ATOM 1118 N N   . ALA A 1 138 ? 6.032   9.403   15.278  1.00 89.26 138 A 1 
ATOM 1119 C CA  . ALA A 1 138 ? 5.679   10.480  16.187  1.00 87.65 138 A 1 
ATOM 1120 C C   . ALA A 1 138 ? 5.427   9.937   17.603  1.00 88.59 138 A 1 
ATOM 1121 O O   . ALA A 1 138 ? 5.945   10.485  18.576  1.00 86.59 138 A 1 
ATOM 1122 C CB  . ALA A 1 138 ? 4.458   11.190  15.590  1.00 85.80 138 A 1 
ATOM 1123 N N   . SER A 1 139 ? 4.725   8.802   17.722  1.00 88.71 139 A 1 
ATOM 1124 C CA  . SER A 1 139 ? 4.548   8.110   19.004  1.00 88.51 139 A 1 
ATOM 1125 C C   . SER A 1 139 ? 5.878   7.629   19.591  1.00 89.72 139 A 1 
ATOM 1126 O O   . SER A 1 139 ? 6.122   7.829   20.778  1.00 87.57 139 A 1 
ATOM 1127 C CB  . SER A 1 139 ? 3.590   6.929   18.841  1.00 87.01 139 A 1 
ATOM 1128 O OG  . SER A 1 139 ? 3.281   6.348   20.095  1.00 74.75 139 A 1 
ATOM 1129 N N   . LEU A 1 140 ? 6.768   7.047   18.775  1.00 88.41 140 A 1 
ATOM 1130 C CA  . LEU A 1 140 ? 8.101   6.611   19.211  1.00 88.54 140 A 1 
ATOM 1131 C C   . LEU A 1 140 ? 8.919   7.780   19.763  1.00 89.72 140 A 1 
ATOM 1132 O O   . LEU A 1 140 ? 9.370   7.731   20.908  1.00 88.94 140 A 1 
ATOM 1133 C CB  . LEU A 1 140 ? 8.829   5.940   18.030  1.00 87.87 140 A 1 
ATOM 1134 C CG  . LEU A 1 140 ? 10.299  5.566   18.292  1.00 85.32 140 A 1 
ATOM 1135 C CD1 . LEU A 1 140 ? 10.435  4.486   19.360  1.00 79.91 140 A 1 
ATOM 1136 C CD2 . LEU A 1 140 ? 10.948  5.052   17.011  1.00 80.29 140 A 1 
ATOM 1137 N N   . VAL A 1 141 ? 9.106   8.826   18.960  1.00 89.99 141 A 1 
ATOM 1138 C CA  . VAL A 1 141 ? 9.930   9.988   19.309  1.00 89.30 141 A 1 
ATOM 1139 C C   . VAL A 1 141 ? 9.326   10.722  20.500  1.00 89.60 141 A 1 
ATOM 1140 O O   . VAL A 1 141 ? 10.037  10.995  21.461  1.00 88.34 141 A 1 
ATOM 1141 C CB  . VAL A 1 141 ? 10.109  10.925  18.096  1.00 88.19 141 A 1 
ATOM 1142 C CG1 . VAL A 1 141 ? 10.880  12.199  18.464  1.00 82.52 141 A 1 
ATOM 1143 C CG2 . VAL A 1 141 ? 10.887  10.233  16.974  1.00 83.12 141 A 1 
ATOM 1144 N N   . GLY A 1 142 ? 8.015   10.979  20.486  1.00 89.41 142 A 1 
ATOM 1145 C CA  . GLY A 1 142 ? 7.316   11.677  21.568  1.00 87.62 142 A 1 
ATOM 1146 C C   . GLY A 1 142 ? 7.422   10.943  22.906  1.00 88.86 142 A 1 
ATOM 1147 O O   . GLY A 1 142 ? 7.782   11.546  23.913  1.00 87.00 142 A 1 
ATOM 1148 N N   . THR A 1 143 ? 7.186   9.626   22.926  1.00 90.00 143 A 1 
ATOM 1149 C CA  . THR A 1 143 ? 7.298   8.825   24.160  1.00 90.43 143 A 1 
ATOM 1150 C C   . THR A 1 143 ? 8.739   8.732   24.655  1.00 90.78 143 A 1 
ATOM 1151 O O   . THR A 1 143 ? 8.978   8.838   25.857  1.00 89.12 143 A 1 
ATOM 1152 C CB  . THR A 1 143 ? 6.723   7.413   24.007  1.00 90.42 143 A 1 
ATOM 1153 O OG1 . THR A 1 143 ? 7.285   6.733   22.917  1.00 79.59 143 A 1 
ATOM 1154 C CG2 . THR A 1 143 ? 5.208   7.412   23.817  1.00 81.55 143 A 1 
ATOM 1155 N N   . LEU A 1 144 ? 9.716   8.590   23.759  1.00 89.96 144 A 1 
ATOM 1156 C CA  . LEU A 1 144 ? 11.127  8.493   24.129  1.00 89.61 144 A 1 
ATOM 1157 C C   . LEU A 1 144 ? 11.652  9.831   24.662  1.00 89.42 144 A 1 
ATOM 1158 O O   . LEU A 1 144 ? 12.343  9.867   25.678  1.00 86.95 144 A 1 
ATOM 1159 C CB  . LEU A 1 144 ? 11.892  7.946   22.912  1.00 88.78 144 A 1 
ATOM 1160 C CG  . LEU A 1 144 ? 13.262  7.335   23.251  1.00 85.27 144 A 1 
ATOM 1161 C CD1 . LEU A 1 144 ? 13.715  6.397   22.126  1.00 78.45 144 A 1 
ATOM 1162 C CD2 . LEU A 1 144 ? 14.349  8.364   23.414  1.00 78.48 144 A 1 
ATOM 1163 N N   . MET A 1 145 ? 11.268  10.941  24.018  1.00 90.08 145 A 1 
ATOM 1164 C CA  . MET A 1 145 ? 11.628  12.301  24.424  1.00 88.80 145 A 1 
ATOM 1165 C C   . MET A 1 145 ? 11.030  12.673  25.785  1.00 89.48 145 A 1 
ATOM 1166 O O   . MET A 1 145 ? 11.740  13.207  26.636  1.00 86.97 145 A 1 
ATOM 1167 C CB  . MET A 1 145 ? 11.158  13.244  23.312  1.00 86.89 145 A 1 
ATOM 1168 C CG  . MET A 1 145 ? 11.507  14.714  23.500  1.00 81.34 145 A 1 
ATOM 1169 S SD  . MET A 1 145 ? 10.982  15.650  22.046  1.00 75.74 145 A 1 
ATOM 1170 C CE  . MET A 1 145 ? 11.327  17.338  22.553  1.00 66.92 145 A 1 
ATOM 1171 N N   . THR A 1 146 ? 9.755   12.349  26.023  1.00 89.78 146 A 1 
ATOM 1172 C CA  . THR A 1 146 ? 9.072   12.645  27.296  1.00 88.94 146 A 1 
ATOM 1173 C C   . THR A 1 146 ? 9.624   11.812  28.450  1.00 89.02 146 A 1 
ATOM 1174 O O   . THR A 1 146 ? 10.017  12.376  29.474  1.00 87.57 146 A 1 
ATOM 1175 C CB  . THR A 1 146 ? 7.557   12.431  27.193  1.00 88.22 146 A 1 
ATOM 1176 O OG1 . THR A 1 146 ? 7.287   11.165  26.648  1.00 78.90 146 A 1 
ATOM 1177 C CG2 . THR A 1 146 ? 6.901   13.469  26.291  1.00 79.68 146 A 1 
ATOM 1178 N N   . VAL A 1 147 ? 9.738   10.497  28.289  1.00 90.30 147 A 1 
ATOM 1179 C CA  . VAL A 1 147 ? 10.303  9.622   29.330  1.00 90.25 147 A 1 
ATOM 1180 C C   . VAL A 1 147 ? 11.785  9.930   29.549  1.00 90.51 147 A 1 
ATOM 1181 O O   . VAL A 1 147 ? 12.251  9.939   30.688  1.00 88.89 147 A 1 
ATOM 1182 C CB  . VAL A 1 147 ? 10.091  8.136   28.992  1.00 90.13 147 A 1 
ATOM 1183 C CG1 . VAL A 1 147 ? 10.704  7.215   30.054  1.00 84.05 147 A 1 
ATOM 1184 C CG2 . VAL A 1 147 ? 8.594   7.805   28.928  1.00 85.19 147 A 1 
ATOM 1185 N N   . GLY A 1 148 ? 12.527  10.237  28.477  1.00 90.28 148 A 1 
ATOM 1186 C CA  . GLY A 1 148 ? 13.916  10.678  28.551  1.00 88.84 148 A 1 
ATOM 1187 C C   . GLY A 1 148 ? 14.071  11.962  29.363  1.00 89.43 148 A 1 
ATOM 1188 O O   . GLY A 1 148 ? 14.903  11.997  30.267  1.00 87.57 148 A 1 
ATOM 1189 N N   . ARG A 1 149 ? 13.243  12.982  29.108  1.00 90.00 149 A 1 
ATOM 1190 C CA  . ARG A 1 149 ? 13.200  14.232  29.888  1.00 89.21 149 A 1 
ATOM 1191 C C   . ARG A 1 149 ? 12.892  13.963  31.357  1.00 89.53 149 A 1 
ATOM 1192 O O   . ARG A 1 149 ? 13.681  14.334  32.214  1.00 87.04 149 A 1 
ATOM 1193 C CB  . ARG A 1 149 ? 12.170  15.204  29.276  1.00 87.82 149 A 1 
ATOM 1194 C CG  . ARG A 1 149 ? 12.180  16.568  29.997  1.00 80.01 149 A 1 
ATOM 1195 C CD  . ARG A 1 149 ? 11.037  17.489  29.550  1.00 77.86 149 A 1 
ATOM 1196 N NE  . ARG A 1 149 ? 9.697   17.016  29.951  1.00 70.97 149 A 1 
ATOM 1197 C CZ  . ARG A 1 149 ? 9.143   17.088  31.154  1.00 67.18 149 A 1 
ATOM 1198 N NH1 . ARG A 1 149 ? 9.763   17.549  32.198  1.00 59.91 149 A 1 
ATOM 1199 N NH2 . ARG A 1 149 ? 7.918   16.695  31.320  1.00 58.83 149 A 1 
ATOM 1200 N N   . MET A 1 150 ? 11.816  13.245  31.634  1.00 88.61 150 A 1 
ATOM 1201 C CA  . MET A 1 150 ? 11.435  12.908  33.015  1.00 88.57 150 A 1 
ATOM 1202 C C   . MET A 1 150 ? 12.540  12.139  33.762  1.00 89.13 150 A 1 
ATOM 1203 O O   . MET A 1 150 ? 12.671  12.263  34.979  1.00 87.48 150 A 1 
ATOM 1204 C CB  . MET A 1 150 ? 10.158  12.057  33.009  1.00 88.31 150 A 1 
ATOM 1205 C CG  . MET A 1 150 ? 8.914   12.813  32.540  1.00 84.71 150 A 1 
ATOM 1206 S SD  . MET A 1 150 ? 7.426   11.779  32.551  1.00 79.27 150 A 1 
ATOM 1207 C CE  . MET A 1 150 ? 7.044   11.871  34.320  1.00 70.07 150 A 1 
ATOM 1208 N N   . THR A 1 151 ? 13.331  11.336  33.053  1.00 90.34 151 A 1 
ATOM 1209 C CA  . THR A 1 151 ? 14.473  10.626  33.647  1.00 89.65 151 A 1 
ATOM 1210 C C   . THR A 1 151 ? 15.638  11.577  33.927  1.00 89.61 151 A 1 
ATOM 1211 O O   . THR A 1 151 ? 16.221  11.503  35.006  1.00 86.63 151 A 1 
ATOM 1212 C CB  . THR A 1 151 ? 14.950  9.464   32.764  1.00 89.04 151 A 1 
ATOM 1213 O OG1 . THR A 1 151 ? 13.886  8.606   32.430  1.00 75.48 151 A 1 
ATOM 1214 C CG2 . THR A 1 151 ? 15.971  8.589   33.490  1.00 76.50 151 A 1 
ATOM 1215 N N   . SER A 1 152 ? 15.978  12.471  32.979  1.00 88.78 152 A 1 
ATOM 1216 C CA  . SER A 1 152 ? 17.076  13.431  33.154  1.00 87.94 152 A 1 
ATOM 1217 C C   . SER A 1 152 ? 16.782  14.496  34.212  1.00 87.86 152 A 1 
ATOM 1218 O O   . SER A 1 152 ? 17.697  14.893  34.932  1.00 83.64 152 A 1 
ATOM 1219 C CB  . SER A 1 152 ? 17.468  14.106  31.837  1.00 86.69 152 A 1 
ATOM 1220 O OG  . SER A 1 152 ? 16.419  14.765  31.169  1.00 76.88 152 A 1 
ATOM 1221 N N   . ASP A 1 153 ? 15.513  14.897  34.346  1.00 88.68 153 A 1 
ATOM 1222 C CA  . ASP A 1 153 ? 15.067  15.924  35.290  1.00 88.40 153 A 1 
ATOM 1223 C C   . ASP A 1 153 ? 14.787  15.340  36.691  1.00 88.55 153 A 1 
ATOM 1224 O O   . ASP A 1 153 ? 14.264  16.013  37.573  1.00 84.64 153 A 1 
ATOM 1225 C CB  . ASP A 1 153 ? 13.854  16.671  34.701  1.00 86.82 153 A 1 
ATOM 1226 C CG  . ASP A 1 153 ? 14.122  17.388  33.370  1.00 81.46 153 A 1 
ATOM 1227 O OD1 . ASP A 1 153 ? 15.292  17.425  32.915  1.00 74.96 153 A 1 
ATOM 1228 O OD2 . ASP A 1 153 ? 13.131  17.856  32.764  1.00 77.50 153 A 1 
ATOM 1229 N N   . ASN A 1 154 ? 15.153  14.077  36.906  1.00 88.14 154 A 1 
ATOM 1230 C CA  . ASN A 1 154 ? 14.934  13.327  38.146  1.00 89.20 154 A 1 
ATOM 1231 C C   . ASN A 1 154 ? 13.460  13.190  38.579  1.00 90.84 154 A 1 
ATOM 1232 O O   . ASN A 1 154 ? 13.195  12.679  39.671  1.00 87.01 154 A 1 
ATOM 1233 C CB  . ASN A 1 154 ? 15.843  13.857  39.273  1.00 86.45 154 A 1 
ATOM 1234 C CG  . ASN A 1 154 ? 17.318  13.674  38.980  1.00 81.35 154 A 1 
ATOM 1235 O OD1 . ASN A 1 154 ? 17.786  12.594  38.661  1.00 71.50 154 A 1 
ATOM 1236 N ND2 . ASN A 1 154 ? 18.103  14.714  39.097  1.00 72.88 154 A 1 
ATOM 1237 N N   . GLU A 1 155 ? 12.486  13.548  37.741  1.00 87.85 155 A 1 
ATOM 1238 C CA  . GLU A 1 155 ? 11.055  13.382  38.045  1.00 87.68 155 A 1 
ATOM 1239 C C   . GLU A 1 155 ? 10.711  11.911  38.333  1.00 88.44 155 A 1 
ATOM 1240 O O   . GLU A 1 155 ? 9.954   11.603  39.253  1.00 85.58 155 A 1 
ATOM 1241 C CB  . GLU A 1 155 ? 10.186  13.863  36.871  1.00 86.17 155 A 1 
ATOM 1242 C CG  . GLU A 1 155 ? 10.228  15.372  36.566  1.00 80.34 155 A 1 
ATOM 1243 C CD  . GLU A 1 155 ? 9.303   15.755  35.390  1.00 79.06 155 A 1 
ATOM 1244 O OE1 . GLU A 1 155 ? 9.534   16.788  34.726  1.00 72.12 155 A 1 
ATOM 1245 O OE2 . GLU A 1 155 ? 8.330   15.010  35.114  1.00 73.51 155 A 1 
ATOM 1246 N N   . ILE A 1 156 ? 11.316  10.985  37.576  1.00 87.05 156 A 1 
ATOM 1247 C CA  . ILE A 1 156 ? 11.119  9.543   37.772  1.00 87.50 156 A 1 
ATOM 1248 C C   . ILE A 1 156 ? 11.743  9.074   39.089  1.00 88.47 156 A 1 
ATOM 1249 O O   . ILE A 1 156 ? 11.155  8.241   39.776  1.00 85.54 156 A 1 
ATOM 1250 C CB  . ILE A 1 156 ? 11.653  8.747   36.563  1.00 86.05 156 A 1 
ATOM 1251 C CG1 . ILE A 1 156 ? 10.827  9.146   35.318  1.00 82.11 156 A 1 
ATOM 1252 C CG2 . ILE A 1 156 ? 11.586  7.231   36.816  1.00 80.81 156 A 1 
ATOM 1253 C CD1 . ILE A 1 156 ? 11.260  8.474   34.018  1.00 75.14 156 A 1 
ATOM 1254 N N   . LEU A 1 157 ? 12.905  9.617   39.477  1.00 87.53 157 A 1 
ATOM 1255 C CA  . LEU A 1 157 ? 13.553  9.286   40.747  1.00 87.13 157 A 1 
ATOM 1256 C C   . LEU A 1 157 ? 12.691  9.738   41.933  1.00 88.17 157 A 1 
ATOM 1257 O O   . LEU A 1 157 ? 12.460  8.952   42.849  1.00 86.66 157 A 1 
ATOM 1258 C CB  . LEU A 1 157 ? 14.952  9.929   40.784  1.00 85.75 157 A 1 
ATOM 1259 C CG  . LEU A 1 157 ? 15.777  9.537   42.021  1.00 79.00 157 A 1 
ATOM 1260 C CD1 . LEU A 1 157 ? 16.255  8.087   41.936  1.00 71.03 157 A 1 
ATOM 1261 C CD2 . LEU A 1 157 ? 17.003  10.439  42.132  1.00 71.97 157 A 1 
ATOM 1262 N N   . VAL A 1 158 ? 12.156  10.969  41.885  1.00 88.95 158 A 1 
ATOM 1263 C CA  . VAL A 1 158 ? 11.238  11.507  42.902  1.00 89.19 158 A 1 
ATOM 1264 C C   . VAL A 1 158 ? 9.952   10.684  42.967  1.00 88.93 158 A 1 
ATOM 1265 O O   . VAL A 1 158 ? 9.440   10.392  44.050  1.00 86.94 158 A 1 
ATOM 1266 C CB  . VAL A 1 158 ? 10.927  12.988  42.610  1.00 89.18 158 A 1 
ATOM 1267 C CG1 . VAL A 1 158 ? 9.900   13.571  43.583  1.00 83.79 158 A 1 
ATOM 1268 C CG2 . VAL A 1 158 ? 12.197  13.846  42.708  1.00 84.26 158 A 1 
ATOM 1269 N N   . MET A 1 159 ? 9.435   10.252  41.816  1.00 88.61 159 A 1 
ATOM 1270 C CA  . MET A 1 159 ? 8.263   9.383   41.752  1.00 87.37 159 A 1 
ATOM 1271 C C   . MET A 1 159 ? 8.517   8.023   42.429  1.00 88.11 159 A 1 
ATOM 1272 O O   . MET A 1 159 ? 7.676   7.552   43.191  1.00 86.25 159 A 1 
ATOM 1273 C CB  . MET A 1 159 ? 7.862   9.223   40.278  1.00 85.50 159 A 1 
ATOM 1274 C CG  . MET A 1 159 ? 6.545   8.464   40.113  1.00 75.40 159 A 1 
ATOM 1275 S SD  . MET A 1 159 ? 6.143   7.984   38.414  1.00 71.10 159 A 1 
ATOM 1276 C CE  . MET A 1 159 ? 7.372   6.671   38.201  1.00 61.86 159 A 1 
ATOM 1277 N N   . LEU A 1 160 ? 9.678   7.412   42.188  1.00 84.03 160 A 1 
ATOM 1278 C CA  . LEU A 1 160 ? 10.052  6.139   42.813  1.00 82.72 160 A 1 
ATOM 1279 C C   . LEU A 1 160 ? 10.324  6.301   44.315  1.00 84.66 160 A 1 
ATOM 1280 O O   . LEU A 1 160 ? 9.894   5.452   45.097  1.00 83.93 160 A 1 
ATOM 1281 C CB  . LEU A 1 160 ? 11.276  5.557   42.087  1.00 81.89 160 A 1 
ATOM 1282 C CG  . LEU A 1 160 ? 11.005  5.099   40.643  1.00 78.62 160 A 1 
ATOM 1283 C CD1 . LEU A 1 160 ? 12.337  4.789   39.961  1.00 73.02 160 A 1 
ATOM 1284 C CD2 . LEU A 1 160 ? 10.117  3.862   40.570  1.00 73.63 160 A 1 
ATOM 1285 N N   . SER A 1 161 ? 10.967  7.401   44.738  1.00 88.04 161 A 1 
ATOM 1286 C CA  . SER A 1 161 ? 11.217  7.678   46.162  1.00 87.69 161 A 1 
ATOM 1287 C C   . SER A 1 161 ? 9.934   7.946   46.953  1.00 87.05 161 A 1 
ATOM 1288 O O   . SER A 1 161 ? 9.892   7.692   48.153  1.00 83.79 161 A 1 
ATOM 1289 C CB  . SER A 1 161 ? 12.190  8.851   46.323  1.00 88.44 161 A 1 
ATOM 1290 O OG  . SER A 1 161 ? 11.614  10.070  45.912  1.00 77.03 161 A 1 
ATOM 1291 N N   . SER A 1 162 ? 8.861   8.392   46.286  1.00 88.97 162 A 1 
ATOM 1292 C CA  . SER A 1 162 ? 7.525   8.538   46.887  1.00 87.99 162 A 1 
ATOM 1293 C C   . SER A 1 162 ? 6.692   7.243   46.891  1.00 87.47 162 A 1 
ATOM 1294 O O   . SER A 1 162 ? 5.497   7.279   47.187  1.00 82.03 162 A 1 
ATOM 1295 C CB  . SER A 1 162 ? 6.776   9.719   46.259  1.00 87.29 162 A 1 
ATOM 1296 O OG  . SER A 1 162 ? 6.635   9.603   44.864  1.00 77.35 162 A 1 
ATOM 1297 N N   . GLY A 1 163 ? 7.302   6.098   46.571  1.00 87.77 163 A 1 
ATOM 1298 C CA  . GLY A 1 163 ? 6.659   4.776   46.612  1.00 86.65 163 A 1 
ATOM 1299 C C   . GLY A 1 163 ? 5.806   4.435   45.385  1.00 86.98 163 A 1 
ATOM 1300 O O   . GLY A 1 163 ? 5.048   3.466   45.399  1.00 82.21 163 A 1 
ATOM 1301 N N   . LEU A 1 164 ? 5.896   5.221   44.298  1.00 83.33 164 A 1 
ATOM 1302 C CA  . LEU A 1 164 ? 5.194   4.934   43.046  1.00 83.08 164 A 1 
ATOM 1303 C C   . LEU A 1 164 ? 6.009   3.968   42.171  1.00 83.20 164 A 1 
ATOM 1304 O O   . LEU A 1 164 ? 7.206   4.122   41.977  1.00 79.51 164 A 1 
ATOM 1305 C CB  . LEU A 1 164 ? 4.867   6.239   42.306  1.00 82.10 164 A 1 
ATOM 1306 C CG  . LEU A 1 164 ? 3.883   7.179   43.034  1.00 78.31 164 A 1 
ATOM 1307 C CD1 . LEU A 1 164 ? 3.741   8.482   42.242  1.00 70.81 164 A 1 
ATOM 1308 C CD2 . LEU A 1 164 ? 2.487   6.565   43.162  1.00 71.20 164 A 1 
ATOM 1309 N N   . SER A 1 165 ? 5.333   2.975   41.582  1.00 85.85 165 A 1 
ATOM 1310 C CA  . SER A 1 165 ? 5.963   1.988   40.695  1.00 86.38 165 A 1 
ATOM 1311 C C   . SER A 1 165 ? 6.140   2.511   39.261  1.00 86.86 165 A 1 
ATOM 1312 O O   . SER A 1 165 ? 5.333   3.309   38.778  1.00 83.81 165 A 1 
ATOM 1313 C CB  . SER A 1 165 ? 5.120   0.711   40.712  1.00 82.58 165 A 1 
ATOM 1314 O OG  . SER A 1 165 ? 5.654   -0.306  39.882  1.00 74.47 165 A 1 
ATOM 1315 N N   . TYR A 1 166 ? 7.098   1.946   38.503  1.00 84.66 166 A 1 
ATOM 1316 C CA  . TYR A 1 166 ? 7.283   2.144   37.048  1.00 85.55 166 A 1 
ATOM 1317 C C   . TYR A 1 166 ? 6.003   1.928   36.215  1.00 86.91 166 A 1 
ATOM 1318 O O   . TYR A 1 166 ? 5.883   2.462   35.111  1.00 84.65 166 A 1 
ATOM 1319 C CB  . TYR A 1 166 ? 8.366   1.186   36.539  1.00 84.47 166 A 1 
ATOM 1320 C CG  . TYR A 1 166 ? 9.780   1.541   36.953  1.00 83.82 166 A 1 
ATOM 1321 C CD1 . TYR A 1 166 ? 10.423  2.643   36.357  1.00 79.61 166 A 1 
ATOM 1322 C CD2 . TYR A 1 166 ? 10.469  0.756   37.897  1.00 80.39 166 A 1 
ATOM 1323 C CE1 . TYR A 1 166 ? 11.748  2.962   36.705  1.00 77.87 166 A 1 
ATOM 1324 C CE2 . TYR A 1 166 ? 11.793  1.074   38.249  1.00 78.12 166 A 1 
ATOM 1325 C CZ  . TYR A 1 166 ? 12.438  2.177   37.652  1.00 81.20 166 A 1 
ATOM 1326 O OH  . TYR A 1 166 ? 13.720  2.486   37.984  1.00 78.18 166 A 1 
ATOM 1327 N N   . LYS A 1 167 ? 5.013   1.203   36.750  1.00 86.35 167 A 1 
ATOM 1328 C CA  . LYS A 1 167 ? 3.684   1.045   36.135  1.00 86.55 167 A 1 
ATOM 1329 C C   . LYS A 1 167 ? 3.036   2.390   35.791  1.00 87.85 167 A 1 
ATOM 1330 O O   . LYS A 1 167 ? 2.376   2.492   34.758  1.00 85.96 167 A 1 
ATOM 1331 C CB  . LYS A 1 167 ? 2.763   0.247   37.074  1.00 85.52 167 A 1 
ATOM 1332 C CG  . LYS A 1 167 ? 3.198   -1.216  37.248  1.00 79.20 167 A 1 
ATOM 1333 C CD  . LYS A 1 167 ? 2.274   -1.922  38.253  1.00 77.11 167 A 1 
ATOM 1334 C CE  . LYS A 1 167 ? 2.729   -3.355  38.524  1.00 68.79 167 A 1 
ATOM 1335 N NZ  . LYS A 1 167 ? 1.908   -3.989  39.585  1.00 60.93 167 A 1 
ATOM 1336 N N   . ASN A 1 168 ? 3.264   3.435   36.600  1.00 86.71 168 A 1 
ATOM 1337 C CA  . ASN A 1 168 ? 2.743   4.783   36.356  1.00 86.91 168 A 1 
ATOM 1338 C C   . ASN A 1 168 ? 3.314   5.447   35.087  1.00 88.12 168 A 1 
ATOM 1339 O O   . ASN A 1 168 ? 2.721   6.404   34.607  1.00 85.45 168 A 1 
ATOM 1340 C CB  . ASN A 1 168 ? 3.005   5.660   37.592  1.00 86.26 168 A 1 
ATOM 1341 C CG  . ASN A 1 168 ? 2.190   5.218   38.793  1.00 82.23 168 A 1 
ATOM 1342 O OD1 . ASN A 1 168 ? 0.998   4.983   38.725  1.00 71.91 168 A 1 
ATOM 1343 N ND2 . ASN A 1 168 ? 2.810   5.086   39.938  1.00 73.62 168 A 1 
ATOM 1344 N N   . ILE A 1 169 ? 4.425   4.955   34.543  1.00 87.37 169 A 1 
ATOM 1345 C CA  . ILE A 1 169 ? 5.021   5.427   33.282  1.00 87.56 169 A 1 
ATOM 1346 C C   . ILE A 1 169 ? 4.566   4.537   32.120  1.00 88.72 169 A 1 
ATOM 1347 O O   . ILE A 1 169 ? 4.151   5.032   31.072  1.00 87.16 169 A 1 
ATOM 1348 C CB  . ILE A 1 169 ? 6.563   5.461   33.393  1.00 86.93 169 A 1 
ATOM 1349 C CG1 . ILE A 1 169 ? 7.027   6.317   34.592  1.00 81.23 169 A 1 
ATOM 1350 C CG2 . ILE A 1 169 ? 7.182   5.993   32.092  1.00 81.07 169 A 1 
ATOM 1351 C CD1 . ILE A 1 169 ? 8.499   6.084   34.932  1.00 74.82 169 A 1 
ATOM 1352 N N   . PHE A 1 170 ? 4.599   3.212   32.306  1.00 86.53 170 A 1 
ATOM 1353 C CA  . PHE A 1 170 ? 4.243   2.260   31.255  1.00 86.69 170 A 1 
ATOM 1354 C C   . PHE A 1 170 ? 2.766   2.340   30.846  1.00 88.45 170 A 1 
ATOM 1355 O O   . PHE A 1 170 ? 2.472   2.310   29.657  1.00 87.46 170 A 1 
ATOM 1356 C CB  . PHE A 1 170 ? 4.613   0.835   31.685  1.00 85.59 170 A 1 
ATOM 1357 C CG  . PHE A 1 170 ? 6.060   0.478   31.417  1.00 84.01 170 A 1 
ATOM 1358 C CD1 . PHE A 1 170 ? 6.447   0.078   30.124  1.00 79.34 170 A 1 
ATOM 1359 C CD2 . PHE A 1 170 ? 7.023   0.546   32.441  1.00 79.04 170 A 1 
ATOM 1360 C CE1 . PHE A 1 170 ? 7.789   -0.245  29.854  1.00 76.66 170 A 1 
ATOM 1361 C CE2 . PHE A 1 170 ? 8.366   0.227   32.173  1.00 76.92 170 A 1 
ATOM 1362 C CZ  . PHE A 1 170 ? 8.751   -0.170  30.878  1.00 79.51 170 A 1 
ATOM 1363 N N   . PHE A 1 171 ? 1.826   2.459   31.786  1.00 87.96 171 A 1 
ATOM 1364 C CA  . PHE A 1 171 ? 0.397   2.474   31.452  1.00 88.95 171 A 1 
ATOM 1365 C C   . PHE A 1 171 ? -0.027  3.684   30.600  1.00 90.30 171 A 1 
ATOM 1366 O O   . PHE A 1 171 ? -0.672  3.456   29.572  1.00 88.82 171 A 1 
ATOM 1367 C CB  . PHE A 1 171 ? -0.474  2.333   32.711  1.00 87.89 171 A 1 
ATOM 1368 C CG  . PHE A 1 171 ? -0.632  0.914   33.218  1.00 84.57 171 A 1 
ATOM 1369 C CD1 . PHE A 1 171 ? -1.361  -0.023  32.462  1.00 76.49 171 A 1 
ATOM 1370 C CD2 . PHE A 1 171 ? -0.094  0.537   34.460  1.00 75.07 171 A 1 
ATOM 1371 C CE1 . PHE A 1 171 ? -1.534  -1.334  32.944  1.00 71.36 171 A 1 
ATOM 1372 C CE2 . PHE A 1 171 ? -0.268  -0.771  34.942  1.00 71.38 171 A 1 
ATOM 1373 C CZ  . PHE A 1 171 ? -0.986  -1.709  34.185  1.00 72.92 171 A 1 
ATOM 1374 N N   . PRO A 1 172 ? 0.348   4.946   30.937  1.00 90.67 172 A 1 
ATOM 1375 C CA  . PRO A 1 172 ? 0.079   6.090   30.063  1.00 90.39 172 A 1 
ATOM 1376 C C   . PRO A 1 172 ? 0.717   5.940   28.684  1.00 90.94 172 A 1 
ATOM 1377 O O   . PRO A 1 172 ? 0.057   6.196   27.675  1.00 89.24 172 A 1 
ATOM 1378 C CB  . PRO A 1 172 ? 0.648   7.316   30.783  1.00 89.07 172 A 1 
ATOM 1379 C CG  . PRO A 1 172 ? 0.665   6.905   32.245  1.00 87.22 172 A 1 
ATOM 1380 C CD  . PRO A 1 172 ? 0.913   5.402   32.191  1.00 90.25 172 A 1 
ATOM 1381 N N   . ALA A 1 173 ? 1.967   5.467   28.616  1.00 90.07 173 A 1 
ATOM 1382 C CA  . ALA A 1 173 ? 2.666   5.263   27.355  1.00 89.23 173 A 1 
ATOM 1383 C C   . ALA A 1 173 ? 1.959   4.213   26.477  1.00 90.34 173 A 1 
ATOM 1384 O O   . ALA A 1 173 ? 1.722   4.452   25.294  1.00 88.90 173 A 1 
ATOM 1385 C CB  . ALA A 1 173 ? 4.116   4.894   27.673  1.00 88.98 173 A 1 
ATOM 1386 N N   . ILE A 1 174 ? 1.540   3.086   27.050  1.00 90.33 174 A 1 
ATOM 1387 C CA  . ILE A 1 174 ? 0.758   2.053   26.351  1.00 90.39 174 A 1 
ATOM 1388 C C   . ILE A 1 174 ? -0.576  2.629   25.861  1.00 91.23 174 A 1 
ATOM 1389 O O   . ILE A 1 174 ? -0.963  2.366   24.725  1.00 90.56 174 A 1 
ATOM 1390 C CB  . ILE A 1 174 ? 0.555   0.815   27.255  1.00 90.04 174 A 1 
ATOM 1391 C CG1 . ILE A 1 174 ? 1.897   0.071   27.451  1.00 85.95 174 A 1 
ATOM 1392 C CG2 . ILE A 1 174 ? -0.488  -0.155  26.665  1.00 84.84 174 A 1 
ATOM 1393 C CD1 . ILE A 1 174 ? 1.876   -0.966  28.586  1.00 78.36 174 A 1 
ATOM 1394 N N   . ALA A 1 175 ? -1.262  3.444   26.672  1.00 91.32 175 A 1 
ATOM 1395 C CA  . ALA A 1 175 ? -2.511  4.090   26.270  1.00 91.46 175 A 1 
ATOM 1396 C C   . ALA A 1 175 ? -2.313  5.007   25.050  1.00 91.79 175 A 1 
ATOM 1397 O O   . ALA A 1 175 ? -3.088  4.926   24.098  1.00 90.63 175 A 1 
ATOM 1398 C CB  . ALA A 1 175 ? -3.091  4.843   27.472  1.00 91.76 175 A 1 
ATOM 1399 N N   . VAL A 1 176 ? -1.235  5.811   25.028  1.00 90.96 176 A 1 
ATOM 1400 C CA  . VAL A 1 176 ? -0.849  6.625   23.862  1.00 90.05 176 A 1 
ATOM 1401 C C   . VAL A 1 176 ? -0.552  5.733   22.658  1.00 90.43 176 A 1 
ATOM 1402 O O   . VAL A 1 176 ? -1.079  5.983   21.576  1.00 89.51 176 A 1 
ATOM 1403 C CB  . VAL A 1 176 ? 0.348   7.540   24.185  1.00 89.07 176 A 1 
ATOM 1404 C CG1 . VAL A 1 176 ? 0.886   8.269   22.946  1.00 82.62 176 A 1 
ATOM 1405 C CG2 . VAL A 1 176 ? -0.055  8.615   25.199  1.00 82.27 176 A 1 
ATOM 1406 N N   . GLY A 1 177 ? 0.222   4.656   22.824  1.00 91.24 177 A 1 
ATOM 1407 C CA  . GLY A 1 177 ? 0.551   3.726   21.741  1.00 90.29 177 A 1 
ATOM 1408 C C   . GLY A 1 177 ? -0.677  3.064   21.116  1.00 91.82 177 A 1 
ATOM 1409 O O   . GLY A 1 177 ? -0.772  2.975   19.891  1.00 90.82 177 A 1 
ATOM 1410 N N   . VAL A 1 178 ? -1.656  2.652   21.923  1.00 92.25 178 A 1 
ATOM 1411 C CA  . VAL A 1 178 ? -2.937  2.098   21.451  1.00 92.30 178 A 1 
ATOM 1412 C C   . VAL A 1 178 ? -3.746  3.163   20.715  1.00 92.67 178 A 1 
ATOM 1413 O O   . VAL A 1 178 ? -4.226  2.909   19.610  1.00 91.89 178 A 1 
ATOM 1414 C CB  . VAL A 1 178 ? -3.741  1.496   22.620  1.00 92.42 178 A 1 
ATOM 1415 C CG1 . VAL A 1 178 ? -5.163  1.088   22.208  1.00 87.64 178 A 1 
ATOM 1416 C CG2 . VAL A 1 178 ? -3.058  0.231   23.161  1.00 86.70 178 A 1 
ATOM 1417 N N   . LEU A 1 179 ? -3.868  4.373   21.284  1.00 91.69 179 A 1 
ATOM 1418 C CA  . LEU A 1 179 ? -4.610  5.477   20.677  1.00 91.42 179 A 1 
ATOM 1419 C C   . LEU A 1 179 ? -4.017  5.862   19.316  1.00 91.45 179 A 1 
ATOM 1420 O O   . LEU A 1 179 ? -4.744  5.930   18.323  1.00 90.67 179 A 1 
ATOM 1421 C CB  . LEU A 1 179 ? -4.653  6.637   21.685  1.00 91.53 179 A 1 
ATOM 1422 C CG  . LEU A 1 179 ? -5.454  7.870   21.217  1.00 83.42 179 A 1 
ATOM 1423 C CD1 . LEU A 1 179 ? -6.016  8.607   22.433  1.00 75.56 179 A 1 
ATOM 1424 C CD2 . LEU A 1 179 ? -4.587  8.873   20.447  1.00 74.95 179 A 1 
ATOM 1425 N N   . VAL A 1 180 ? -2.692  6.051   19.242  1.00 91.55 180 A 1 
ATOM 1426 C CA  . VAL A 1 180 ? -1.997  6.384   17.992  1.00 91.07 180 A 1 
ATOM 1427 C C   . VAL A 1 180 ? -2.099  5.240   16.985  1.00 91.23 180 A 1 
ATOM 1428 O O   . VAL A 1 180 ? -2.307  5.504   15.805  1.00 89.93 180 A 1 
ATOM 1429 C CB  . VAL A 1 180 ? -0.534  6.782   18.258  1.00 90.30 180 A 1 
ATOM 1430 C CG1 . VAL A 1 180 ? 0.233   7.035   16.954  1.00 85.26 180 A 1 
ATOM 1431 C CG2 . VAL A 1 180 ? -0.465  8.080   19.073  1.00 85.05 180 A 1 
ATOM 1432 N N   . SER A 1 181 ? -2.043  3.976   17.410  1.00 92.83 181 A 1 
ATOM 1433 C CA  . SER A 1 181 ? -2.239  2.820   16.521  1.00 92.33 181 A 1 
ATOM 1434 C C   . SER A 1 181 ? -3.626  2.810   15.882  1.00 92.42 181 A 1 
ATOM 1435 O O   . SER A 1 181 ? -3.743  2.600   14.676  1.00 90.91 181 A 1 
ATOM 1436 C CB  . SER A 1 181 ? -2.035  1.498   17.261  1.00 91.91 181 A 1 
ATOM 1437 O OG  . SER A 1 181 ? -0.705  1.384   17.706  1.00 79.96 181 A 1 
ATOM 1438 N N   . ILE A 1 182 ? -4.679  3.086   16.660  1.00 93.18 182 A 1 
ATOM 1439 C CA  . ILE A 1 182 ? -6.059  3.151   16.158  1.00 92.91 182 A 1 
ATOM 1440 C C   . ILE A 1 182 ? -6.224  4.320   15.178  1.00 92.60 182 A 1 
ATOM 1441 O O   . ILE A 1 182 ? -6.771  4.135   14.090  1.00 91.53 182 A 1 
ATOM 1442 C CB  . ILE A 1 182 ? -7.057  3.237   17.335  1.00 92.94 182 A 1 
ATOM 1443 C CG1 . ILE A 1 182 ? -7.054  1.916   18.140  1.00 89.73 182 A 1 
ATOM 1444 C CG2 . ILE A 1 182 ? -8.482  3.538   16.833  1.00 87.82 182 A 1 
ATOM 1445 C CD1 . ILE A 1 182 ? -7.762  2.021   19.499  1.00 82.02 182 A 1 
ATOM 1446 N N   . LEU A 1 183 ? -5.724  5.511   15.526  1.00 92.00 183 A 1 
ATOM 1447 C CA  . LEU A 1 183 ? -5.786  6.687   14.650  1.00 91.10 183 A 1 
ATOM 1448 C C   . LEU A 1 183 ? -4.983  6.485   13.360  1.00 91.36 183 A 1 
ATOM 1449 O O   . LEU A 1 183 ? -5.467  6.809   12.273  1.00 90.36 183 A 1 
ATOM 1450 C CB  . LEU A 1 183 ? -5.273  7.926   15.405  1.00 90.88 183 A 1 
ATOM 1451 C CG  . LEU A 1 183 ? -6.205  8.448   16.519  1.00 84.93 183 A 1 
ATOM 1452 C CD1 . LEU A 1 183 ? -5.540  9.642   17.202  1.00 77.43 183 A 1 
ATOM 1453 C CD2 . LEU A 1 183 ? -7.564  8.902   15.983  1.00 76.51 183 A 1 
ATOM 1454 N N   . SER A 1 184 ? -3.787  5.907   13.449  1.00 92.71 184 A 1 
ATOM 1455 C CA  . SER A 1 184 ? -2.940  5.584   12.298  1.00 91.89 184 A 1 
ATOM 1456 C C   . SER A 1 184 ? -3.608  4.541   11.399  1.00 91.96 184 A 1 
ATOM 1457 O O   . SER A 1 184 ? -3.641  4.713   10.184  1.00 90.27 184 A 1 
ATOM 1458 C CB  . SER A 1 184 ? -1.573  5.098   12.784  1.00 91.11 184 A 1 
ATOM 1459 O OG  . SER A 1 184 ? -0.717  4.860   11.685  1.00 79.96 184 A 1 
ATOM 1460 N N   . PHE A 1 185 ? -4.230  3.506   11.976  1.00 91.33 185 A 1 
ATOM 1461 C CA  . PHE A 1 185 ? -4.990  2.511   11.221  1.00 91.14 185 A 1 
ATOM 1462 C C   . PHE A 1 185 ? -6.180  3.141   10.495  1.00 91.45 185 A 1 
ATOM 1463 O O   . PHE A 1 185 ? -6.333  2.940   9.292   1.00 90.94 185 A 1 
ATOM 1464 C CB  . PHE A 1 185 ? -5.447  1.380   12.149  1.00 91.46 185 A 1 
ATOM 1465 C CG  . PHE A 1 185 ? -6.249  0.322   11.417  1.00 90.65 185 A 1 
ATOM 1466 C CD1 . PHE A 1 185 ? -7.651  0.297   11.519  1.00 85.66 185 A 1 
ATOM 1467 C CD2 . PHE A 1 185 ? -5.593  -0.592  10.570  1.00 86.85 185 A 1 
ATOM 1468 C CE1 . PHE A 1 185 ? -8.394  -0.638  10.775  1.00 84.63 185 A 1 
ATOM 1469 C CE2 . PHE A 1 185 ? -6.336  -1.523  9.823   1.00 85.28 185 A 1 
ATOM 1470 C CZ  . PHE A 1 185 ? -7.737  -1.545  9.924   1.00 86.52 185 A 1 
ATOM 1471 N N   . PHE A 1 186 ? -6.979  3.963   11.174  1.00 92.72 186 A 1 
ATOM 1472 C CA  . PHE A 1 186 ? -8.096  4.677   10.558  1.00 92.34 186 A 1 
ATOM 1473 C C   . PHE A 1 186 ? -7.629  5.587   9.413   1.00 92.64 186 A 1 
ATOM 1474 O O   . PHE A 1 186 ? -8.228  5.604   8.336   1.00 91.16 186 A 1 
ATOM 1475 C CB  . PHE A 1 186 ? -8.827  5.479   11.639  1.00 92.07 186 A 1 
ATOM 1476 C CG  . PHE A 1 186 ? -9.998  6.269   11.095  1.00 86.75 186 A 1 
ATOM 1477 C CD1 . PHE A 1 186 ? -9.857  7.641   10.805  1.00 78.87 186 A 1 
ATOM 1478 C CD2 . PHE A 1 186 ? -11.220 5.624   10.835  1.00 79.00 186 A 1 
ATOM 1479 C CE1 . PHE A 1 186 ? -10.938 8.358   10.262  1.00 74.98 186 A 1 
ATOM 1480 C CE2 . PHE A 1 186 ? -12.296 6.341   10.289  1.00 75.54 186 A 1 
ATOM 1481 C CZ  . PHE A 1 186 ? -12.156 7.710   10.002  1.00 77.48 186 A 1 
ATOM 1482 N N   . THR A 1 187 ? -6.520  6.309   9.614   1.00 92.83 187 A 1 
ATOM 1483 C CA  . THR A 1 187 ? -5.941  7.172   8.577   1.00 92.63 187 A 1 
ATOM 1484 C C   . THR A 1 187 ? -5.480  6.354   7.370   1.00 92.24 187 A 1 
ATOM 1485 O O   . THR A 1 187 ? -5.800  6.706   6.237   1.00 90.30 187 A 1 
ATOM 1486 C CB  . THR A 1 187 ? -4.792  8.013   9.150   1.00 92.25 187 A 1 
ATOM 1487 O OG1 . THR A 1 187 ? -5.246  8.748   10.263  1.00 80.96 187 A 1 
ATOM 1488 C CG2 . THR A 1 187 ? -4.283  9.036   8.143   1.00 81.84 187 A 1 
ATOM 1489 N N   . ASN A 1 188 ? -4.798  5.237   7.584   1.00 92.97 188 A 1 
ATOM 1490 C CA  . ASN A 1 188 ? -4.274  4.373   6.525   1.00 92.00 188 A 1 
ATOM 1491 C C   . ASN A 1 188 ? -5.369  3.597   5.771   1.00 92.28 188 A 1 
ATOM 1492 O O   . ASN A 1 188 ? -5.223  3.330   4.580   1.00 89.26 188 A 1 
ATOM 1493 C CB  . ASN A 1 188 ? -3.262  3.421   7.176   1.00 89.99 188 A 1 
ATOM 1494 C CG  . ASN A 1 188 ? -2.483  2.599   6.168   1.00 85.04 188 A 1 
ATOM 1495 O OD1 . ASN A 1 188 ? -1.981  3.067   5.164   1.00 74.95 188 A 1 
ATOM 1496 N ND2 . ASN A 1 188 ? -2.321  1.324   6.421   1.00 76.87 188 A 1 
ATOM 1497 N N   . ASP A 1 189 ? -6.451  3.197   6.448   1.00 91.87 189 A 1 
ATOM 1498 C CA  . ASP A 1 189 ? -7.477  2.329   5.864   1.00 92.06 189 A 1 
ATOM 1499 C C   . ASP A 1 189 ? -8.694  3.082   5.308   1.00 92.25 189 A 1 
ATOM 1500 O O   . ASP A 1 189 ? -9.353  2.585   4.397   1.00 88.12 189 A 1 
ATOM 1501 C CB  . ASP A 1 189 ? -7.907  1.277   6.897   1.00 90.79 189 A 1 
ATOM 1502 C CG  . ASP A 1 189 ? -8.518  0.042   6.233   1.00 89.36 189 A 1 
ATOM 1503 O OD1 . ASP A 1 189 ? -7.855  -0.518  5.324   1.00 82.80 189 A 1 
ATOM 1504 O OD2 . ASP A 1 189 ? -9.592  -0.431  6.648   1.00 84.02 189 A 1 
ATOM 1505 N N   . VAL A 1 190 ? -8.995  4.282   5.828   1.00 92.29 190 A 1 
ATOM 1506 C CA  . VAL A 1 190 ? -10.171 5.073   5.434   1.00 92.21 190 A 1 
ATOM 1507 C C   . VAL A 1 190 ? -9.766  6.388   4.775   1.00 92.47 190 A 1 
ATOM 1508 O O   . VAL A 1 190 ? -10.180 6.663   3.650   1.00 91.02 190 A 1 
ATOM 1509 C CB  . VAL A 1 190 ? -11.119 5.314   6.630   1.00 91.46 190 A 1 
ATOM 1510 C CG1 . VAL A 1 190 ? -12.391 6.050   6.191   1.00 86.57 190 A 1 
ATOM 1511 C CG2 . VAL A 1 190 ? -11.534 3.998   7.299   1.00 86.46 190 A 1 
ATOM 1512 N N   . LEU A 1 191 ? -8.955  7.210   5.454   1.00 91.62 191 A 1 
ATOM 1513 C CA  . LEU A 1 191 ? -8.610  8.545   4.955   1.00 91.58 191 A 1 
ATOM 1514 C C   . LEU A 1 191 ? -7.701  8.488   3.727   1.00 91.61 191 A 1 
ATOM 1515 O O   . LEU A 1 191 ? -7.893  9.278   2.809   1.00 90.23 191 A 1 
ATOM 1516 C CB  . LEU A 1 191 ? -7.951  9.370   6.075   1.00 91.26 191 A 1 
ATOM 1517 C CG  . LEU A 1 191 ? -8.948  9.877   7.134   1.00 86.68 191 A 1 
ATOM 1518 C CD1 . LEU A 1 191 ? -8.257  10.067  8.479   1.00 80.15 191 A 1 
ATOM 1519 C CD2 . LEU A 1 191 ? -9.524  11.236  6.726   1.00 79.70 191 A 1 
ATOM 1520 N N   . LEU A 1 192 ? -6.738  7.569   3.680   1.00 91.13 192 A 1 
ATOM 1521 C CA  . LEU A 1 192 ? -5.818  7.429   2.553   1.00 90.08 192 A 1 
ATOM 1522 C C   . LEU A 1 192 ? -6.561  7.056   1.257   1.00 90.10 192 A 1 
ATOM 1523 O O   . LEU A 1 192 ? -6.442  7.818   0.297   1.00 88.93 192 A 1 
ATOM 1524 C CB  . LEU A 1 192 ? -4.639  6.523   2.955   1.00 88.90 192 A 1 
ATOM 1525 C CG  . LEU A 1 192 ? -3.529  6.363   1.903   1.00 85.08 192 A 1 
ATOM 1526 C CD1 . LEU A 1 192 ? -2.254  5.868   2.602   1.00 76.34 192 A 1 
ATOM 1527 C CD2 . LEU A 1 192 ? -3.854  5.333   0.813   1.00 76.44 192 A 1 
ATOM 1528 N N   . PRO A 1 193 ? -7.393  5.988   1.193   1.00 91.40 193 A 1 
ATOM 1529 C CA  . PRO A 1 193 ? -8.176  5.678   -0.006  1.00 90.50 193 A 1 
ATOM 1530 C C   . PRO A 1 193 ? -9.131  6.805   -0.414  1.00 90.57 193 A 1 
ATOM 1531 O O   . PRO A 1 193 ? -9.261  7.115   -1.599  1.00 89.31 193 A 1 
ATOM 1532 C CB  . PRO A 1 193 ? -8.954  4.401   0.327   1.00 89.99 193 A 1 
ATOM 1533 C CG  . PRO A 1 193 ? -8.101  3.736   1.400   1.00 88.07 193 A 1 
ATOM 1534 C CD  . PRO A 1 193 ? -7.546  4.926   2.173   1.00 90.43 193 A 1 
ATOM 1535 N N   . ALA A 1 194 ? -9.785  7.458   0.553   1.00 91.93 194 A 1 
ATOM 1536 C CA  . ALA A 1 194 ? -10.671 8.582   0.263   1.00 91.08 194 A 1 
ATOM 1537 C C   . ALA A 1 194 ? -9.903  9.784   -0.316  1.00 90.98 194 A 1 
ATOM 1538 O O   . ALA A 1 194 ? -10.354 10.399  -1.285  1.00 89.24 194 A 1 
ATOM 1539 C CB  . ALA A 1 194 ? -11.425 8.952   1.547   1.00 90.63 194 A 1 
ATOM 1540 N N   . GLY A 1 195 ? -8.738  10.107  0.254   1.00 89.17 195 A 1 
ATOM 1541 C CA  . GLY A 1 195 ? -7.858  11.184  -0.196  1.00 87.61 195 A 1 
ATOM 1542 C C   . GLY A 1 195 ? -7.311  10.932  -1.598  1.00 87.90 195 A 1 
ATOM 1543 O O   . GLY A 1 195 ? -7.379  11.826  -2.438  1.00 86.29 195 A 1 
ATOM 1544 N N   . THR A 1 196 ? -6.856  9.716   -1.906  1.00 87.44 196 A 1 
ATOM 1545 C CA  . THR A 1 196 ? -6.297  9.373   -3.226  1.00 85.34 196 A 1 
ATOM 1546 C C   . THR A 1 196 ? -7.334  9.440   -4.341  1.00 85.32 196 A 1 
ATOM 1547 O O   . THR A 1 196 ? -7.034  9.946   -5.422  1.00 83.90 196 A 1 
ATOM 1548 C CB  . THR A 1 196 ? -5.643  7.986   -3.236  1.00 84.06 196 A 1 
ATOM 1549 O OG1 . THR A 1 196 ? -6.530  7.000   -2.775  1.00 75.48 196 A 1 
ATOM 1550 C CG2 . THR A 1 196 ? -4.396  7.948   -2.356  1.00 73.63 196 A 1 
ATOM 1551 N N   . VAL A 1 197 ? -8.585  9.036   -4.087  1.00 86.10 197 A 1 
ATOM 1552 C CA  . VAL A 1 197 ? -9.676  9.176   -5.064  1.00 85.08 197 A 1 
ATOM 1553 C C   . VAL A 1 197 ? -9.932  10.649  -5.390  1.00 85.56 197 A 1 
ATOM 1554 O O   . VAL A 1 197 ? -10.055 11.012  -6.562  1.00 85.40 197 A 1 
ATOM 1555 C CB  . VAL A 1 197 ? -10.958 8.484   -4.560  1.00 84.70 197 A 1 
ATOM 1556 C CG1 . VAL A 1 197 ? -12.181 8.791   -5.445  1.00 79.92 197 A 1 
ATOM 1557 C CG2 . VAL A 1 197 ? -10.785 6.961   -4.552  1.00 79.45 197 A 1 
ATOM 1558 N N   . GLN A 1 198 ? -9.999  11.516  -4.375  1.00 86.62 198 A 1 
ATOM 1559 C CA  . GLN A 1 198 ? -10.206 12.952  -4.591  1.00 85.72 198 A 1 
ATOM 1560 C C   . GLN A 1 198 ? -8.984  13.623  -5.222  1.00 85.72 198 A 1 
ATOM 1561 O O   . GLN A 1 198 ? -9.146  14.449  -6.125  1.00 84.32 198 A 1 
ATOM 1562 C CB  . GLN A 1 198 ? -10.578 13.651  -3.274  1.00 86.10 198 A 1 
ATOM 1563 C CG  . GLN A 1 198 ? -11.912 13.179  -2.685  1.00 82.48 198 A 1 
ATOM 1564 C CD  . GLN A 1 198 ? -13.130 13.412  -3.564  1.00 80.64 198 A 1 
ATOM 1565 O OE1 . GLN A 1 198 ? -13.175 14.196  -4.507  1.00 73.29 198 A 1 
ATOM 1566 N NE2 . GLN A 1 198 ? -14.213 12.715  -3.294  1.00 69.48 198 A 1 
ATOM 1567 N N   . PHE A 1 199 ? -7.778  13.239  -4.805  1.00 83.24 199 A 1 
ATOM 1568 C CA  . PHE A 1 199 ? -6.521  13.697  -5.395  1.00 81.35 199 A 1 
ATOM 1569 C C   . PHE A 1 199 ? -6.477  13.381  -6.893  1.00 81.62 199 A 1 
ATOM 1570 O O   . PHE A 1 199 ? -6.316  14.292  -7.699  1.00 80.86 199 A 1 
ATOM 1571 C CB  . PHE A 1 199 ? -5.342  13.056  -4.653  1.00 80.32 199 A 1 
ATOM 1572 C CG  . PHE A 1 199 ? -3.990  13.506  -5.171  1.00 78.66 199 A 1 
ATOM 1573 C CD1 . PHE A 1 199 ? -3.396  12.861  -6.273  1.00 74.32 199 A 1 
ATOM 1574 C CD2 . PHE A 1 199 ? -3.339  14.598  -4.570  1.00 73.93 199 A 1 
ATOM 1575 C CE1 . PHE A 1 199 ? -2.165  13.319  -6.779  1.00 72.16 199 A 1 
ATOM 1576 C CE2 . PHE A 1 199 ? -2.108  15.052  -5.076  1.00 71.32 199 A 1 
ATOM 1577 C CZ  . PHE A 1 199 ? -1.525  14.416  -6.184  1.00 73.91 199 A 1 
ATOM 1578 N N   . ASN A 1 200 ? -6.714  12.126  -7.285  1.00 82.10 200 A 1 
ATOM 1579 C CA  . ASN A 1 200 ? -6.690  11.693  -8.684  1.00 79.61 200 A 1 
ATOM 1580 C C   . ASN A 1 200 ? -7.782  12.382  -9.513  1.00 79.14 200 A 1 
ATOM 1581 O O   . ASN A 1 200 ? -7.548  12.780  -10.654 1.00 78.06 200 A 1 
ATOM 1582 C CB  . ASN A 1 200 ? -6.821  10.156  -8.733  1.00 79.28 200 A 1 
ATOM 1583 C CG  . ASN A 1 200 ? -5.568  9.441   -8.253  1.00 74.81 200 A 1 
ATOM 1584 O OD1 . ASN A 1 200 ? -4.489  10.001  -8.198  1.00 70.49 200 A 1 
ATOM 1585 N ND2 . ASN A 1 200 ? -5.660  8.176   -7.914  1.00 70.29 200 A 1 
ATOM 1586 N N   . LYS A 1 201 ? -8.977  12.591  -8.935  1.00 79.60 201 A 1 
ATOM 1587 C CA  . LYS A 1 201 ? -10.066 13.334  -9.590  1.00 79.38 201 A 1 
ATOM 1588 C C   . LYS A 1 201 ? -9.695  14.799  -9.828  1.00 79.91 201 A 1 
ATOM 1589 O O   . LYS A 1 201 ? -9.964  15.323  -10.907 1.00 78.71 201 A 1 
ATOM 1590 C CB  . LYS A 1 201 ? -11.341 13.195  -8.745  1.00 79.48 201 A 1 
ATOM 1591 C CG  . LYS A 1 201 ? -12.566 13.821  -9.432  1.00 73.19 201 A 1 
ATOM 1592 C CD  . LYS A 1 201 ? -13.812 13.609  -8.567  1.00 72.83 201 A 1 
ATOM 1593 C CE  . LYS A 1 201 ? -15.041 14.218  -9.246  1.00 66.14 201 A 1 
ATOM 1594 N NZ  . LYS A 1 201 ? -16.260 14.019  -8.424  1.00 59.83 201 A 1 
ATOM 1595 N N   . LEU A 1 202 ? -9.089  15.459  -8.839  1.00 79.62 202 A 1 
ATOM 1596 C CA  . LEU A 1 202 ? -8.646  16.847  -8.955  1.00 78.94 202 A 1 
ATOM 1597 C C   . LEU A 1 202 ? -7.467  16.969  -9.923  1.00 78.93 202 A 1 
ATOM 1598 O O   . LEU A 1 202 ? -7.496  17.832  -10.793 1.00 78.56 202 A 1 
ATOM 1599 C CB  . LEU A 1 202 ? -8.308  17.388  -7.555  1.00 79.78 202 A 1 
ATOM 1600 C CG  . LEU A 1 202 ? -7.833  18.853  -7.557  1.00 76.47 202 A 1 
ATOM 1601 C CD1 . LEU A 1 202 ? -8.892  19.817  -8.110  1.00 71.71 202 A 1 
ATOM 1602 C CD2 . LEU A 1 202 ? -7.515  19.276  -6.128  1.00 71.95 202 A 1 
ATOM 1603 N N   . TRP A 1 203 ? -6.489  16.080  -9.833  1.00 79.78 203 A 1 
ATOM 1604 C CA  . TRP A 1 203 ? -5.333  16.026  -10.723 1.00 76.94 203 A 1 
ATOM 1605 C C   . TRP A 1 203 ? -5.761  15.873  -12.182 1.00 76.06 203 A 1 
ATOM 1606 O O   . TRP A 1 203 ? -5.354  16.661  -13.027 1.00 73.97 203 A 1 
ATOM 1607 C CB  . TRP A 1 203 ? -4.424  14.871  -10.305 1.00 75.57 203 A 1 
ATOM 1608 C CG  . TRP A 1 203 ? -3.140  14.851  -11.063 1.00 71.93 203 A 1 
ATOM 1609 C CD1 . TRP A 1 203 ? -2.855  14.084  -12.146 1.00 66.47 203 A 1 
ATOM 1610 C CD2 . TRP A 1 203 ? -1.964  15.687  -10.846 1.00 67.81 203 A 1 
ATOM 1611 N NE1 . TRP A 1 203 ? -1.587  14.387  -12.599 1.00 63.28 203 A 1 
ATOM 1612 C CE2 . TRP A 1 203 ? -0.995  15.372  -11.838 1.00 64.76 203 A 1 
ATOM 1613 C CE3 . TRP A 1 203 ? -1.627  16.680  -9.901  1.00 60.82 203 A 1 
ATOM 1614 C CZ2 . TRP A 1 203 ? 0.249   16.015  -11.895 1.00 62.91 203 A 1 
ATOM 1615 C CZ3 . TRP A 1 203 ? -0.376  17.329  -9.947  1.00 58.97 203 A 1 
ATOM 1616 C CH2 . TRP A 1 203 ? 0.560   17.000  -10.944 1.00 59.61 203 A 1 
ATOM 1617 N N   . LYS A 1 204 ? -6.686  14.934  -12.463 1.00 75.92 204 A 1 
ATOM 1618 C CA  . LYS A 1 204 ? -7.284  14.764  -13.795 1.00 73.80 204 A 1 
ATOM 1619 C C   . LYS A 1 204 ? -7.974  16.041  -14.278 1.00 73.53 204 A 1 
ATOM 1620 O O   . LYS A 1 204 ? -7.834  16.407  -15.436 1.00 72.39 204 A 1 
ATOM 1621 C CB  . LYS A 1 204 ? -8.236  13.556  -13.764 1.00 72.60 204 A 1 
ATOM 1622 C CG  . LYS A 1 204 ? -8.884  13.299  -15.132 1.00 66.62 204 A 1 
ATOM 1623 C CD  . LYS A 1 204 ? -9.630  11.957  -15.196 1.00 64.88 204 A 1 
ATOM 1624 C CE  . LYS A 1 204 ? -10.220 11.803  -16.603 1.00 58.10 204 A 1 
ATOM 1625 N NZ  . LYS A 1 204 ? -10.728 10.440  -16.903 1.00 51.98 204 A 1 
ATOM 1626 N N   . LYS A 1 205 ? -8.695  16.745  -13.399 1.00 73.43 205 A 1 
ATOM 1627 C CA  . LYS A 1 205 ? -9.346  18.015  -13.744 1.00 72.04 205 A 1 
ATOM 1628 C C   . LYS A 1 205 ? -8.328  19.109  -14.078 1.00 71.60 205 A 1 
ATOM 1629 O O   . LYS A 1 205 ? -8.558  19.854  -15.020 1.00 69.76 205 A 1 
ATOM 1630 C CB  . LYS A 1 205 ? -10.298 18.431  -12.610 1.00 71.77 205 A 1 
ATOM 1631 C CG  . LYS A 1 205 ? -11.140 19.654  -13.002 1.00 67.06 205 A 1 
ATOM 1632 C CD  . LYS A 1 205 ? -12.092 20.064  -11.872 1.00 66.98 205 A 1 
ATOM 1633 C CE  . LYS A 1 205 ? -12.878 21.296  -12.327 1.00 60.02 205 A 1 
ATOM 1634 N NZ  . LYS A 1 205 ? -13.756 21.831  -11.252 1.00 54.27 205 A 1 
ATOM 1635 N N   . ILE A 1 206 ? -7.227  19.201  -13.335 1.00 75.68 206 A 1 
ATOM 1636 C CA  . ILE A 1 206 ? -6.147  20.172  -13.574 1.00 73.17 206 A 1 
ATOM 1637 C C   . ILE A 1 206 ? -5.443  19.866  -14.899 1.00 71.56 206 A 1 
ATOM 1638 O O   . ILE A 1 206 ? -5.338  20.760  -15.730 1.00 69.32 206 A 1 
ATOM 1639 C CB  . ILE A 1 206 ? -5.161  20.202  -12.380 1.00 73.08 206 A 1 
ATOM 1640 C CG1 . ILE A 1 206 ? -5.863  20.769  -11.124 1.00 69.88 206 A 1 
ATOM 1641 C CG2 . ILE A 1 206 ? -3.916  21.049  -12.708 1.00 70.59 206 A 1 
ATOM 1642 C CD1 . ILE A 1 206 ? -5.098  20.499  -9.821  1.00 65.99 206 A 1 
ATOM 1643 N N   . ALA A 1 207 ? -5.061  18.611  -15.140 1.00 69.90 207 A 1 
ATOM 1644 C CA  . ALA A 1 207 ? -4.396  18.175  -16.368 1.00 67.26 207 A 1 
ATOM 1645 C C   . ALA A 1 207 ? -5.234  18.476  -17.624 1.00 65.59 207 A 1 
ATOM 1646 O O   . ALA A 1 207 ? -4.714  18.972  -18.612 1.00 63.16 207 A 1 
ATOM 1647 C CB  . ALA A 1 207 ? -4.093  16.676  -16.241 1.00 65.78 207 A 1 
ATOM 1648 N N   . VAL A 1 208 ? -6.559  18.265  -17.563 1.00 66.39 208 A 1 
ATOM 1649 C CA  . VAL A 1 208 ? -7.482  18.599  -18.669 1.00 63.95 208 A 1 
ATOM 1650 C C   . VAL A 1 208 ? -7.647  20.113  -18.853 1.00 64.06 208 A 1 
ATOM 1651 O O   . VAL A 1 208 ? -7.855  20.570  -19.968 1.00 59.97 208 A 1 
ATOM 1652 C CB  . VAL A 1 208 ? -8.849  17.921  -18.449 1.00 61.01 208 A 1 
ATOM 1653 C CG1 . VAL A 1 208 ? -9.927  18.340  -19.464 1.00 57.04 208 A 1 
ATOM 1654 C CG2 . VAL A 1 208 ? -8.726  16.396  -18.559 1.00 57.95 208 A 1 
ATOM 1655 N N   . SER A 1 209 ? -7.596  20.912  -17.776 1.00 63.87 209 A 1 
ATOM 1656 C CA  . SER A 1 209 ? -7.822  22.365  -17.843 1.00 61.25 209 A 1 
ATOM 1657 C C   . SER A 1 209 ? -6.574  23.185  -18.183 1.00 62.22 209 A 1 
ATOM 1658 O O   . SER A 1 209 ? -6.711  24.342  -18.568 1.00 58.44 209 A 1 
ATOM 1659 C CB  . SER A 1 209 ? -8.466  22.879  -16.550 1.00 55.56 209 A 1 
ATOM 1660 O OG  . SER A 1 209 ? -7.643  22.706  -15.407 1.00 50.43 209 A 1 
ATOM 1661 N N   . THR A 1 210 ? -5.380  22.625  -18.041 1.00 61.13 210 A 1 
ATOM 1662 C CA  . THR A 1 210 ? -4.107  23.312  -18.311 1.00 60.18 210 A 1 
ATOM 1663 C C   . THR A 1 210 ? -3.109  22.392  -19.027 1.00 61.65 210 A 1 
ATOM 1664 O O   . THR A 1 210 ? -2.060  22.065  -18.471 1.00 57.77 210 A 1 
ATOM 1665 C CB  . THR A 1 210 ? -3.512  23.936  -17.035 1.00 54.99 210 A 1 
ATOM 1666 O OG1 . THR A 1 210 ? -3.507  23.032  -15.951 1.00 49.46 210 A 1 
ATOM 1667 C CG2 . THR A 1 210 ? -4.279  25.169  -16.572 1.00 49.51 210 A 1 
ATOM 1668 N N   . PRO A 1 211 ? -3.393  21.973  -20.285 1.00 59.72 211 A 1 
ATOM 1669 C CA  . PRO A 1 211 ? -2.487  21.101  -21.043 1.00 57.49 211 A 1 
ATOM 1670 C C   . PRO A 1 211 ? -1.118  21.744  -21.305 1.00 58.71 211 A 1 
ATOM 1671 O O   . PRO A 1 211 ? -0.095  21.059  -21.321 1.00 55.84 211 A 1 
ATOM 1672 C CB  . PRO A 1 211 ? -3.216  20.794  -22.355 1.00 52.19 211 A 1 
ATOM 1673 C CG  . PRO A 1 211 ? -4.678  21.131  -22.088 1.00 50.48 211 A 1 
ATOM 1674 C CD  . PRO A 1 211 ? -4.596  22.243  -21.057 1.00 53.33 211 A 1 
ATOM 1675 N N   . ALA A 1 212 ? -1.076  23.083  -21.424 1.00 59.93 212 A 1 
ATOM 1676 C CA  . ALA A 1 212 ? 0.150   23.863  -21.615 1.00 58.00 212 A 1 
ATOM 1677 C C   . ALA A 1 212 ? 1.171   23.706  -20.465 1.00 58.79 212 A 1 
ATOM 1678 O O   . ALA A 1 212 ? 2.373   23.821  -20.683 1.00 55.90 212 A 1 
ATOM 1679 C CB  . ALA A 1 212 ? -0.259  25.331  -21.796 1.00 53.52 212 A 1 
ATOM 1680 N N   . LEU A 1 213 ? 0.707   23.386  -19.252 1.00 56.71 213 A 1 
ATOM 1681 C CA  . LEU A 1 213 ? 1.573   23.127  -18.088 1.00 55.80 213 A 1 
ATOM 1682 C C   . LEU A 1 213 ? 2.347   21.801  -18.192 1.00 59.81 213 A 1 
ATOM 1683 O O   . LEU A 1 213 ? 3.313   21.592  -17.449 1.00 56.30 213 A 1 
ATOM 1684 C CB  . LEU A 1 213 ? 0.697   23.160  -16.819 1.00 48.49 213 A 1 
ATOM 1685 C CG  . LEU A 1 213 ? 0.885   24.448  -15.994 1.00 42.24 213 A 1 
ATOM 1686 C CD1 . LEU A 1 213 ? -0.390  24.778  -15.229 1.00 39.17 213 A 1 
ATOM 1687 C CD2 . LEU A 1 213 ? 2.017   24.284  -14.984 1.00 38.20 213 A 1 
ATOM 1688 N N   . GLU A 1 214 ? 1.922   20.902  -19.088 1.00 62.10 214 A 1 
ATOM 1689 C CA  . GLU A 1 214 ? 2.594   19.618  -19.282 1.00 62.15 214 A 1 
ATOM 1690 C C   . GLU A 1 214 ? 3.794   19.710  -20.233 1.00 65.03 214 A 1 
ATOM 1691 O O   . GLU A 1 214 ? 4.741   18.938  -20.071 1.00 62.02 214 A 1 
ATOM 1692 C CB  . GLU A 1 214 ? 1.609   18.524  -19.719 1.00 56.85 214 A 1 
ATOM 1693 C CG  . GLU A 1 214 ? 0.558   18.216  -18.638 1.00 50.75 214 A 1 
ATOM 1694 C CD  . GLU A 1 214 ? 0.002   16.787  -18.702 1.00 48.87 214 A 1 
ATOM 1695 O OE1 . GLU A 1 214 ? -0.591  16.376  -17.668 1.00 45.50 214 A 1 
ATOM 1696 O OE2 . GLU A 1 214 ? 0.268   16.075  -19.690 1.00 43.61 214 A 1 
ATOM 1697 N N   . LEU A 1 215 ? 3.811   20.663  -21.167 1.00 66.80 215 A 1 
ATOM 1698 C CA  . LEU A 1 215 ? 4.932   20.877  -22.087 1.00 67.05 215 A 1 
ATOM 1699 C C   . LEU A 1 215 ? 5.937   21.861  -21.467 1.00 68.20 215 A 1 
ATOM 1700 O O   . LEU A 1 215 ? 5.838   23.070  -21.622 1.00 65.40 215 A 1 
ATOM 1701 C CB  . LEU A 1 215 ? 4.404   21.300  -23.471 1.00 63.87 215 A 1 
ATOM 1702 C CG  . LEU A 1 215 ? 3.582   20.202  -24.186 1.00 60.77 215 A 1 
ATOM 1703 C CD1 . LEU A 1 215 ? 3.035   20.732  -25.508 1.00 58.84 215 A 1 
ATOM 1704 C CD2 . LEU A 1 215 ? 4.409   18.956  -24.514 1.00 56.87 215 A 1 
ATOM 1705 N N   . GLN A 1 216 ? 6.895   21.331  -20.724 1.00 70.36 216 A 1 
ATOM 1706 C CA  . GLN A 1 216 ? 8.038   22.081  -20.200 1.00 70.86 216 A 1 
ATOM 1707 C C   . GLN A 1 216 ? 9.086   22.296  -21.301 1.00 73.14 216 A 1 
ATOM 1708 O O   . GLN A 1 216 ? 9.174   21.498  -22.239 1.00 69.27 216 A 1 
ATOM 1709 C CB  . GLN A 1 216 ? 8.647   21.350  -18.990 1.00 66.39 216 A 1 
ATOM 1710 C CG  . GLN A 1 216 ? 7.674   21.311  -17.806 1.00 59.74 216 A 1 
ATOM 1711 C CD  . GLN A 1 216 ? 8.228   20.601  -16.572 1.00 58.48 216 A 1 
ATOM 1712 O OE1 . GLN A 1 216 ? 9.187   19.854  -16.565 1.00 52.11 216 A 1 
ATOM 1713 N NE2 . GLN A 1 216 ? 7.596   20.788  -15.432 1.00 48.46 216 A 1 
ATOM 1714 N N   . GLU A 1 217 ? 9.901   23.346  -21.162 1.00 70.57 217 A 1 
ATOM 1715 C CA  . GLU A 1 217 ? 11.050  23.578  -22.042 1.00 72.40 217 A 1 
ATOM 1716 C C   . GLU A 1 217 ? 12.004  22.381  -22.026 1.00 73.12 217 A 1 
ATOM 1717 O O   . GLU A 1 217 ? 12.270  21.807  -20.966 1.00 67.32 217 A 1 
ATOM 1718 C CB  . GLU A 1 217 ? 11.821  24.835  -21.625 1.00 69.30 217 A 1 
ATOM 1719 C CG  . GLU A 1 217 ? 10.942  26.087  -21.607 1.00 63.71 217 A 1 
ATOM 1720 C CD  . GLU A 1 217 ? 11.719  27.379  -21.356 1.00 63.89 217 A 1 
ATOM 1721 O OE1 . GLU A 1 217 ? 11.131  28.443  -21.632 1.00 58.54 217 A 1 
ATOM 1722 O OE2 . GLU A 1 217 ? 12.871  27.292  -20.875 1.00 58.07 217 A 1 
ATOM 1723 N N   . ASN A 1 218 ? 12.516  22.009  -23.211 1.00 80.09 218 A 1 
ATOM 1724 C CA  . ASN A 1 218 ? 13.482  20.920  -23.389 1.00 81.37 218 A 1 
ATOM 1725 C C   . ASN A 1 218 ? 13.053  19.606  -22.708 1.00 82.34 218 A 1 
ATOM 1726 O O   . ASN A 1 218 ? 13.853  18.931  -22.055 1.00 77.82 218 A 1 
ATOM 1727 C CB  . ASN A 1 218 ? 14.879  21.416  -22.981 1.00 79.90 218 A 1 
ATOM 1728 C CG  . ASN A 1 218 ? 15.317  22.621  -23.791 1.00 77.56 218 A 1 
ATOM 1729 O OD1 . ASN A 1 218 ? 15.265  22.631  -25.006 1.00 69.62 218 A 1 
ATOM 1730 N ND2 . ASN A 1 218 ? 15.749  23.677  -23.148 1.00 70.38 218 A 1 
ATOM 1731 N N   . SER A 1 219 ? 11.772  19.251  -22.830 1.00 78.29 219 A 1 
ATOM 1732 C CA  . SER A 1 219 ? 11.208  18.077  -22.170 1.00 79.25 219 A 1 
ATOM 1733 C C   . SER A 1 219 ? 10.759  17.002  -23.160 1.00 82.46 219 A 1 
ATOM 1734 O O   . SER A 1 219 ? 10.394  17.274  -24.300 1.00 80.01 219 A 1 
ATOM 1735 C CB  . SER A 1 219 ? 10.094  18.475  -21.193 1.00 74.31 219 A 1 
ATOM 1736 O OG  . SER A 1 219 ? 8.874   18.767  -21.837 1.00 64.98 219 A 1 
ATOM 1737 N N   . VAL A 1 220 ? 10.777  15.754  -22.706 1.00 83.25 220 A 1 
ATOM 1738 C CA  . VAL A 1 220 ? 10.213  14.606  -23.419 1.00 83.67 220 A 1 
ATOM 1739 C C   . VAL A 1 220 ? 8.952   14.171  -22.686 1.00 83.67 220 A 1 
ATOM 1740 O O   . VAL A 1 220 ? 9.020   13.716  -21.540 1.00 81.73 220 A 1 
ATOM 1741 C CB  . VAL A 1 220 ? 11.220  13.452  -23.543 1.00 83.71 220 A 1 
ATOM 1742 C CG1 . VAL A 1 220 ? 10.631  12.313  -24.390 1.00 76.02 220 A 1 
ATOM 1743 C CG2 . VAL A 1 220 ? 12.530  13.911  -24.196 1.00 77.34 220 A 1 
ATOM 1744 N N   . LYS A 1 221 ? 7.797   14.308  -23.343 1.00 81.78 221 A 1 
ATOM 1745 C CA  . LYS A 1 221 ? 6.506   13.872  -22.813 1.00 80.08 221 A 1 
ATOM 1746 C C   . LYS A 1 221 ? 6.015   12.649  -23.563 1.00 82.25 221 A 1 
ATOM 1747 O O   . LYS A 1 221 ? 5.933   12.644  -24.783 1.00 80.15 221 A 1 
ATOM 1748 C CB  . LYS A 1 221 ? 5.497   15.028  -22.869 1.00 76.41 221 A 1 
ATOM 1749 C CG  . LYS A 1 221 ? 5.789   16.085  -21.791 1.00 68.90 221 A 1 
ATOM 1750 C CD  . LYS A 1 221 ? 5.489   15.560  -20.380 1.00 65.37 221 A 1 
ATOM 1751 C CE  . LYS A 1 221 ? 5.774   16.670  -19.372 1.00 59.82 221 A 1 
ATOM 1752 N NZ  . LYS A 1 221 ? 4.998   16.480  -18.126 1.00 53.69 221 A 1 
ATOM 1753 N N   . ARG A 1 222 ? 5.703   11.607  -22.808 1.00 81.42 222 A 1 
ATOM 1754 C CA  . ARG A 1 222 ? 5.147   10.363  -23.334 1.00 78.98 222 A 1 
ATOM 1755 C C   . ARG A 1 222 ? 3.671   10.281  -22.975 1.00 78.02 222 A 1 
ATOM 1756 O O   . ARG A 1 222 ? 3.329   10.145  -21.803 1.00 75.18 222 A 1 
ATOM 1757 C CB  . ARG A 1 222 ? 5.961   9.172   -22.808 1.00 78.03 222 A 1 
ATOM 1758 C CG  . ARG A 1 222 ? 5.447   7.866   -23.415 1.00 70.03 222 A 1 
ATOM 1759 C CD  . ARG A 1 222 ? 6.303   6.687   -22.953 1.00 70.54 222 A 1 
ATOM 1760 N NE  . ARG A 1 222 ? 5.805   5.433   -23.532 1.00 62.97 222 A 1 
ATOM 1761 C CZ  . ARG A 1 222 ? 6.347   4.237   -23.398 1.00 56.97 222 A 1 
ATOM 1762 N NH1 . ARG A 1 222 ? 7.423   4.047   -22.684 1.00 53.23 222 A 1 
ATOM 1763 N NH2 . ARG A 1 222 ? 5.806   3.210   -23.992 1.00 47.85 222 A 1 
ATOM 1764 N N   . PHE A 1 223 ? 2.841   10.304  -23.994 1.00 78.51 223 A 1 
ATOM 1765 C CA  . PHE A 1 223 ? 1.424   9.966   -23.953 1.00 77.11 223 A 1 
ATOM 1766 C C   . PHE A 1 223 ? 1.243   8.476   -24.280 1.00 78.57 223 A 1 
ATOM 1767 O O   . PHE A 1 223 ? 2.227   7.729   -24.385 1.00 76.10 223 A 1 
ATOM 1768 C CB  . PHE A 1 223 ? 0.680   10.934  -24.883 1.00 74.60 223 A 1 
ATOM 1769 C CG  . PHE A 1 223 ? 0.912   12.395  -24.531 1.00 72.97 223 A 1 
ATOM 1770 C CD1 . PHE A 1 223 ? 0.313   12.940  -23.380 1.00 69.70 223 A 1 
ATOM 1771 C CD2 . PHE A 1 223 ? 1.749   13.198  -25.325 1.00 68.82 223 A 1 
ATOM 1772 C CE1 . PHE A 1 223 ? 0.541   14.288  -23.035 1.00 66.37 223 A 1 
ATOM 1773 C CE2 . PHE A 1 223 ? 1.972   14.545  -24.976 1.00 66.51 223 A 1 
ATOM 1774 C CZ  . PHE A 1 223 ? 1.363   15.090  -23.836 1.00 66.64 223 A 1 
ATOM 1775 N N   . ARG A 1 224 ? 0.011   7.995   -24.410 1.00 80.30 224 A 1 
ATOM 1776 C CA  . ARG A 1 224 ? -0.266  6.560   -24.594 1.00 79.99 224 A 1 
ATOM 1777 C C   . ARG A 1 224 ? 0.429   5.994   -25.838 1.00 81.06 224 A 1 
ATOM 1778 O O   . ARG A 1 224 ? 1.211   5.049   -25.716 1.00 75.72 224 A 1 
ATOM 1779 C CB  . ARG A 1 224 ? -1.790  6.361   -24.619 1.00 76.72 224 A 1 
ATOM 1780 C CG  . ARG A 1 224 ? -2.177  4.880   -24.599 1.00 69.44 224 A 1 
ATOM 1781 C CD  . ARG A 1 224 ? -3.702  4.770   -24.595 1.00 67.61 224 A 1 
ATOM 1782 N NE  . ARG A 1 224 ? -4.140  3.365   -24.576 1.00 60.00 224 A 1 
ATOM 1783 C CZ  . ARG A 1 224 ? -5.396  2.958   -24.535 1.00 53.50 224 A 1 
ATOM 1784 N NH1 . ARG A 1 224 ? -6.392  3.804   -24.499 1.00 50.77 224 A 1 
ATOM 1785 N NH2 . ARG A 1 224 ? -5.676  1.684   -24.533 1.00 46.91 224 A 1 
ATOM 1786 N N   . ASN A 1 225 ? 0.155   6.599   -26.997 1.00 80.70 225 A 1 
ATOM 1787 C CA  . ASN A 1 225 ? 0.714   6.195   -28.293 1.00 82.63 225 A 1 
ATOM 1788 C C   . ASN A 1 225 ? 1.587   7.289   -28.931 1.00 84.65 225 A 1 
ATOM 1789 O O   . ASN A 1 225 ? 2.139   7.069   -30.003 1.00 81.96 225 A 1 
ATOM 1790 C CB  . ASN A 1 225 ? -0.444  5.783   -29.219 1.00 80.41 225 A 1 
ATOM 1791 C CG  . ASN A 1 225 ? -1.144  4.501   -28.793 1.00 77.16 225 A 1 
ATOM 1792 O OD1 . ASN A 1 225 ? -0.629  3.656   -28.070 1.00 71.15 225 A 1 
ATOM 1793 N ND2 . ASN A 1 225 ? -2.364  4.309   -29.243 1.00 70.30 225 A 1 
ATOM 1794 N N   . THR A 1 226 ? 1.744   8.431   -28.266 1.00 85.38 226 A 1 
ATOM 1795 C CA  . THR A 1 226 ? 2.419   9.618   -28.789 1.00 85.32 226 A 1 
ATOM 1796 C C   . THR A 1 226 ? 3.539   10.056  -27.844 1.00 86.07 226 A 1 
ATOM 1797 O O   . THR A 1 226 ? 3.372   10.091  -26.624 1.00 84.21 226 A 1 
ATOM 1798 C CB  . THR A 1 226 ? 1.401   10.750  -29.026 1.00 83.99 226 A 1 
ATOM 1799 O OG1 . THR A 1 226 ? 0.319   10.282  -29.797 1.00 74.12 226 A 1 
ATOM 1800 C CG2 . THR A 1 226 ? 2.008   11.943  -29.752 1.00 74.25 226 A 1 
ATOM 1801 N N   . ILE A 1 227 ? 4.697   10.398  -28.394 1.00 85.71 227 A 1 
ATOM 1802 C CA  . ILE A 1 227 ? 5.806   11.019  -27.662 1.00 87.15 227 A 1 
ATOM 1803 C C   . ILE A 1 227 ? 6.037   12.395  -28.269 1.00 88.28 227 A 1 
ATOM 1804 O O   . ILE A 1 227 ? 6.237   12.494  -29.473 1.00 87.33 227 A 1 
ATOM 1805 C CB  . ILE A 1 227 ? 7.080   10.142  -27.697 1.00 87.00 227 A 1 
ATOM 1806 C CG1 . ILE A 1 227 ? 6.813   8.749   -27.080 1.00 80.32 227 A 1 
ATOM 1807 C CG2 . ILE A 1 227 ? 8.237   10.851  -26.964 1.00 81.21 227 A 1 
ATOM 1808 C CD1 . ILE A 1 227 ? 7.958   7.744   -27.277 1.00 75.25 227 A 1 
ATOM 1809 N N   . ILE A 1 228 ? 6.032   13.435  -27.448 1.00 86.41 228 A 1 
ATOM 1810 C CA  . ILE A 1 228 ? 6.319   14.810  -27.859 1.00 86.11 228 A 1 
ATOM 1811 C C   . ILE A 1 228 ? 7.621   15.249  -27.190 1.00 86.85 228 A 1 
ATOM 1812 O O   . ILE A 1 228 ? 7.743   15.208  -25.963 1.00 85.26 228 A 1 
ATOM 1813 C CB  . ILE A 1 228 ? 5.135   15.764  -27.559 1.00 84.42 228 A 1 
ATOM 1814 C CG1 . ILE A 1 228 ? 3.834   15.228  -28.206 1.00 80.25 228 A 1 
ATOM 1815 C CG2 . ILE A 1 228 ? 5.475   17.179  -28.051 1.00 79.57 228 A 1 
ATOM 1816 C CD1 . ILE A 1 228 ? 2.605   16.127  -28.018 1.00 74.74 228 A 1 
ATOM 1817 N N   . VAL A 1 229 ? 8.583   15.659  -27.998 1.00 87.57 229 A 1 
ATOM 1818 C CA  . VAL A 1 229 ? 9.839   16.272  -27.558 1.00 87.82 229 A 1 
ATOM 1819 C C   . VAL A 1 229 ? 9.753   17.760  -27.864 1.00 88.23 229 A 1 
ATOM 1820 O O   . VAL A 1 229 ? 9.566   18.137  -29.019 1.00 86.99 229 A 1 
ATOM 1821 C CB  . VAL A 1 229 ? 11.065  15.634  -28.239 1.00 87.91 229 A 1 
ATOM 1822 C CG1 . VAL A 1 229 ? 12.363  16.156  -27.620 1.00 80.60 229 A 1 
ATOM 1823 C CG2 . VAL A 1 229 ? 11.051  14.100  -28.138 1.00 81.14 229 A 1 
ATOM 1824 N N   . SER A 1 230 ? 9.855   18.589  -26.839 1.00 86.46 230 A 1 
ATOM 1825 C CA  . SER A 1 230 ? 9.792   20.044  -26.944 1.00 84.78 230 A 1 
ATOM 1826 C C   . SER A 1 230 ? 11.183  20.659  -26.798 1.00 84.84 230 A 1 
ATOM 1827 O O   . SER A 1 230 ? 11.926  20.290  -25.885 1.00 78.56 230 A 1 
ATOM 1828 C CB  . SER A 1 230 ? 8.839   20.603  -25.882 1.00 80.94 230 A 1 
ATOM 1829 O OG  . SER A 1 230 ? 9.233   20.210  -24.582 1.00 70.51 230 A 1 
ATOM 1830 N N   . GLY A 1 231 ? 11.509  21.622  -27.656 1.00 85.21 231 A 1 
ATOM 1831 C CA  . GLY A 1 231 ? 12.654  22.516  -27.490 1.00 83.40 231 A 1 
ATOM 1832 C C   . GLY A 1 231 ? 12.346  23.688  -26.541 1.00 83.17 231 A 1 
ATOM 1833 O O   . GLY A 1 231 ? 11.656  23.527  -25.532 1.00 77.70 231 A 1 
ATOM 1834 N N   . GLY A 1 232 ? 12.873  24.883  -26.858 1.00 83.20 232 A 1 
ATOM 1835 C CA  . GLY A 1 232 ? 12.618  26.095  -26.069 1.00 82.34 232 A 1 
ATOM 1836 C C   . GLY A 1 232 ? 11.163  26.567  -26.171 1.00 83.13 232 A 1 
ATOM 1837 O O   . GLY A 1 232 ? 10.541  26.422  -27.218 1.00 79.65 232 A 1 
ATOM 1838 N N   . VAL A 1 233 ? 10.625  27.164  -25.107 1.00 77.63 233 A 1 
ATOM 1839 C CA  . VAL A 1 233 ? 9.258   27.717  -25.068 1.00 75.98 233 A 1 
ATOM 1840 C C   . VAL A 1 233 ? 9.314   29.243  -25.126 1.00 77.15 233 A 1 
ATOM 1841 O O   . VAL A 1 233 ? 10.092  29.873  -24.420 1.00 73.05 233 A 1 
ATOM 1842 C CB  . VAL A 1 233 ? 8.472   27.201  -23.845 1.00 71.47 233 A 1 
ATOM 1843 C CG1 . VAL A 1 233 ? 7.059   27.794  -23.755 1.00 64.42 233 A 1 
ATOM 1844 C CG2 . VAL A 1 233 ? 8.316   25.671  -23.913 1.00 65.78 233 A 1 
ATOM 1845 N N   . ASP A 1 234 ? 8.487   29.844  -25.970 1.00 76.83 234 A 1 
ATOM 1846 C CA  . ASP A 1 234 ? 8.340   31.286  -26.145 1.00 75.98 234 A 1 
ATOM 1847 C C   . ASP A 1 234 ? 6.857   31.650  -26.005 1.00 75.31 234 A 1 
ATOM 1848 O O   . ASP A 1 234 ? 6.069   31.534  -26.945 1.00 69.69 234 A 1 
ATOM 1849 C CB  . ASP A 1 234 ? 8.954   31.673  -27.502 1.00 74.14 234 A 1 
ATOM 1850 C CG  . ASP A 1 234 ? 9.239   33.173  -27.663 1.00 68.20 234 A 1 
ATOM 1851 O OD1 . ASP A 1 234 ? 8.873   33.971  -26.772 1.00 63.77 234 A 1 
ATOM 1852 O OD2 . ASP A 1 234 ? 9.919   33.468  -28.690 1.00 63.71 234 A 1 
ATOM 1853 N N   . GLY A 1 235 ? 6.449   32.008  -24.792 1.00 72.46 235 A 1 
ATOM 1854 C CA  . GLY A 1 235 ? 5.046   32.241  -24.446 1.00 70.09 235 A 1 
ATOM 1855 C C   . GLY A 1 235 ? 4.177   30.984  -24.610 1.00 70.99 235 A 1 
ATOM 1856 O O   . GLY A 1 235 ? 4.325   30.021  -23.863 1.00 66.59 235 A 1 
ATOM 1857 N N   . ASN A 1 236 ? 3.253   31.013  -25.590 1.00 72.24 236 A 1 
ATOM 1858 C CA  . ASN A 1 236 ? 2.352   29.891  -25.884 1.00 72.08 236 A 1 
ATOM 1859 C C   . ASN A 1 236 ? 2.844   29.013  -27.055 1.00 74.75 236 A 1 
ATOM 1860 O O   . ASN A 1 236 ? 2.132   28.115  -27.495 1.00 72.15 236 A 1 
ATOM 1861 C CB  . ASN A 1 236 ? 0.933   30.449  -26.122 1.00 67.62 236 A 1 
ATOM 1862 C CG  . ASN A 1 236 ? -0.155  29.402  -25.933 1.00 61.33 236 A 1 
ATOM 1863 O OD1 . ASN A 1 236 ? -0.125  28.596  -25.017 1.00 54.78 236 A 1 
ATOM 1864 N ND2 . ASN A 1 236 ? -1.178  29.416  -26.756 1.00 54.68 236 A 1 
ATOM 1865 N N   . ALA A 1 237 ? 4.043   29.292  -27.578 1.00 78.78 237 A 1 
ATOM 1866 C CA  . ALA A 1 237 ? 4.637   28.555  -28.684 1.00 80.76 237 A 1 
ATOM 1867 C C   . ALA A 1 237 ? 5.887   27.786  -28.235 1.00 82.19 237 A 1 
ATOM 1868 O O   . ALA A 1 237 ? 6.699   28.282  -27.456 1.00 80.22 237 A 1 
ATOM 1869 C CB  . ALA A 1 237 ? 4.924   29.518  -29.840 1.00 79.82 237 A 1 
ATOM 1870 N N   . VAL A 1 238 ? 6.054   26.582  -28.772 1.00 82.03 238 A 1 
ATOM 1871 C CA  . VAL A 1 238 ? 7.225   25.732  -28.551 1.00 83.18 238 A 1 
ATOM 1872 C C   . VAL A 1 238 ? 8.055   25.718  -29.828 1.00 85.93 238 A 1 
ATOM 1873 O O   . VAL A 1 238 ? 7.523   25.468  -30.906 1.00 85.40 238 A 1 
ATOM 1874 C CB  . VAL A 1 238 ? 6.810   24.311  -28.130 1.00 80.91 238 A 1 
ATOM 1875 C CG1 . VAL A 1 238 ? 8.042   23.491  -27.737 1.00 72.84 238 A 1 
ATOM 1876 C CG2 . VAL A 1 238 ? 5.853   24.319  -26.930 1.00 73.63 238 A 1 
ATOM 1877 N N   . LYS A 1 239 ? 9.357   25.994  -29.720 1.00 87.18 239 A 1 
ATOM 1878 C CA  . LYS A 1 239 ? 10.307  25.926  -30.835 1.00 87.91 239 A 1 
ATOM 1879 C C   . LYS A 1 239 ? 10.859  24.509  -30.950 1.00 89.65 239 A 1 
ATOM 1880 O O   . LYS A 1 239 ? 11.144  23.885  -29.929 1.00 87.67 239 A 1 
ATOM 1881 C CB  . LYS A 1 239 ? 11.426  26.966  -30.656 1.00 85.58 239 A 1 
ATOM 1882 C CG  . LYS A 1 239 ? 10.879  28.404  -30.726 1.00 79.43 239 A 1 
ATOM 1883 C CD  . LYS A 1 239 ? 11.953  29.477  -30.481 1.00 75.67 239 A 1 
ATOM 1884 C CE  . LYS A 1 239 ? 11.232  30.835  -30.491 1.00 67.68 239 A 1 
ATOM 1885 N NZ  . LYS A 1 239 ? 12.023  31.964  -29.943 1.00 58.94 239 A 1 
ATOM 1886 N N   . ASN A 1 240 ? 11.052  24.036  -32.179 1.00 89.25 240 A 1 
ATOM 1887 C CA  . ASN A 1 240 ? 11.610  22.721  -32.504 1.00 89.51 240 A 1 
ATOM 1888 C C   . ASN A 1 240 ? 10.878  21.575  -31.790 1.00 89.33 240 A 1 
ATOM 1889 O O   . ASN A 1 240 ? 11.317  21.086  -30.745 1.00 86.11 240 A 1 
ATOM 1890 C CB  . ASN A 1 240 ? 13.122  22.716  -32.231 1.00 88.26 240 A 1 
ATOM 1891 C CG  . ASN A 1 240 ? 13.862  23.803  -32.985 1.00 83.53 240 A 1 
ATOM 1892 O OD1 . ASN A 1 240 ? 13.535  24.165  -34.097 1.00 75.97 240 A 1 
ATOM 1893 N ND2 . ASN A 1 240 ? 14.888  24.369  -32.402 1.00 76.19 240 A 1 
ATOM 1894 N N   . VAL A 1 241 ? 9.758   21.155  -32.372 1.00 89.45 241 A 1 
ATOM 1895 C CA  . VAL A 1 241 ? 8.951   20.063  -31.821 1.00 89.99 241 A 1 
ATOM 1896 C C   . VAL A 1 241 ? 9.144   18.801  -32.651 1.00 91.21 241 A 1 
ATOM 1897 O O   . VAL A 1 241 ? 9.054   18.829  -33.878 1.00 89.54 241 A 1 
ATOM 1898 C CB  . VAL A 1 241 ? 7.467   20.463  -31.696 1.00 87.84 241 A 1 
ATOM 1899 C CG1 . VAL A 1 241 ? 6.606   19.331  -31.124 1.00 75.76 241 A 1 
ATOM 1900 C CG2 . VAL A 1 241 ? 7.338   21.649  -30.736 1.00 77.00 241 A 1 
ATOM 1901 N N   . LEU A 1 242 ? 9.376   17.687  -31.971 1.00 90.41 242 A 1 
ATOM 1902 C CA  . LEU A 1 242 ? 9.380   16.345  -32.545 1.00 90.73 242 A 1 
ATOM 1903 C C   . LEU A 1 242 ? 8.242   15.536  -31.922 1.00 90.74 242 A 1 
ATOM 1904 O O   . LEU A 1 242 ? 8.208   15.342  -30.706 1.00 89.22 242 A 1 
ATOM 1905 C CB  . LEU A 1 242 ? 10.768  15.706  -32.321 1.00 90.66 242 A 1 
ATOM 1906 C CG  . LEU A 1 242 ? 10.846  14.201  -32.622 1.00 87.83 242 A 1 
ATOM 1907 C CD1 . LEU A 1 242 ? 10.699  13.898  -34.107 1.00 78.54 242 A 1 
ATOM 1908 C CD2 . LEU A 1 242 ? 12.194  13.652  -32.158 1.00 78.60 242 A 1 
ATOM 1909 N N   . ILE A 1 243 ? 7.342   15.040  -32.761 1.00 90.21 243 A 1 
ATOM 1910 C CA  . ILE A 1 243 ? 6.235   14.176  -32.363 1.00 89.83 243 A 1 
ATOM 1911 C C   . ILE A 1 243 ? 6.470   12.790  -32.960 1.00 90.88 243 A 1 
ATOM 1912 O O   . ILE A 1 243 ? 6.632   12.640  -34.168 1.00 89.80 243 A 1 
ATOM 1913 C CB  . ILE A 1 243 ? 4.867   14.774  -32.767 1.00 88.38 243 A 1 
ATOM 1914 C CG1 . ILE A 1 243 ? 4.720   16.238  -32.281 1.00 84.39 243 A 1 
ATOM 1915 C CG2 . ILE A 1 243 ? 3.736   13.881  -32.235 1.00 83.81 243 A 1 
ATOM 1916 C CD1 . ILE A 1 243 ? 3.421   16.923  -32.714 1.00 79.64 243 A 1 
ATOM 1917 N N   . LEU A 1 244 ? 6.480   11.777  -32.114 1.00 89.65 244 A 1 
ATOM 1918 C CA  . LEU A 1 244 ? 6.495   10.369  -32.496 1.00 89.43 244 A 1 
ATOM 1919 C C   . LEU A 1 244 ? 5.138   9.778   -32.137 1.00 89.06 244 A 1 
ATOM 1920 O O   . LEU A 1 244 ? 4.797   9.729   -30.954 1.00 87.24 244 A 1 
ATOM 1921 C CB  . LEU A 1 244 ? 7.626   9.632   -31.762 1.00 89.57 244 A 1 
ATOM 1922 C CG  . LEU A 1 244 ? 9.038   10.199  -31.973 1.00 86.63 244 A 1 
ATOM 1923 C CD1 . LEU A 1 244 ? 10.028  9.449   -31.077 1.00 78.16 244 A 1 
ATOM 1924 C CD2 . LEU A 1 244 ? 9.499   10.049  -33.416 1.00 77.84 244 A 1 
ATOM 1925 N N   . ASP A 1 245 ? 4.382   9.342   -33.133 1.00 89.36 245 A 1 
ATOM 1926 C CA  . ASP A 1 245 ? 3.028   8.831   -32.958 1.00 88.39 245 A 1 
ATOM 1927 C C   . ASP A 1 245 ? 2.873   7.439   -33.573 1.00 89.11 245 A 1 
ATOM 1928 O O   . ASP A 1 245 ? 3.536   7.091   -34.554 1.00 86.21 245 A 1 
ATOM 1929 C CB  . ASP A 1 245 ? 2.040   9.849   -33.548 1.00 84.00 245 A 1 
ATOM 1930 C CG  . ASP A 1 245 ? 0.580   9.436   -33.359 1.00 79.29 245 A 1 
ATOM 1931 O OD1 . ASP A 1 245 ? 0.263   8.851   -32.302 1.00 70.31 245 A 1 
ATOM 1932 O OD2 . ASP A 1 245 ? -0.201  9.694   -34.304 1.00 72.76 245 A 1 
ATOM 1933 N N   . LYS A 1 246 ? 1.983   6.627   -32.988 1.00 87.55 246 A 1 
ATOM 1934 C CA  . LYS A 1 246 ? 1.592   5.317   -33.507 1.00 86.14 246 A 1 
ATOM 1935 C C   . LYS A 1 246 ? 0.081   5.283   -33.720 1.00 85.47 246 A 1 
ATOM 1936 O O   . LYS A 1 246 ? -0.682  5.407   -32.760 1.00 82.21 246 A 1 
ATOM 1937 C CB  . LYS A 1 246 ? 2.096   4.195   -32.576 1.00 84.12 246 A 1 
ATOM 1938 C CG  . LYS A 1 246 ? 1.754   2.820   -33.167 1.00 75.78 246 A 1 
ATOM 1939 C CD  . LYS A 1 246 ? 2.289   1.645   -32.342 1.00 75.54 246 A 1 
ATOM 1940 C CE  . LYS A 1 246 ? 1.843   0.370   -33.065 1.00 66.30 246 A 1 
ATOM 1941 N NZ  . LYS A 1 246 ? 2.487   -0.863  -32.570 1.00 60.12 246 A 1 
ATOM 1942 N N   . THR A 1 247 ? -0.345  5.068   -34.959 1.00 84.98 247 A 1 
ATOM 1943 C CA  . THR A 1 247 ? -1.765  4.928   -35.305 1.00 83.11 247 A 1 
ATOM 1944 C C   . THR A 1 247 ? -2.312  3.564   -34.865 1.00 83.20 247 A 1 
ATOM 1945 O O   . THR A 1 247 ? -1.568  2.614   -34.613 1.00 79.70 247 A 1 
ATOM 1946 C CB  . THR A 1 247 ? -2.022  5.150   -36.805 1.00 81.02 247 A 1 
ATOM 1947 O OG1 . THR A 1 247 ? -1.451  4.112   -37.543 1.00 72.49 247 A 1 
ATOM 1948 C CG2 . THR A 1 247 ? -1.455  6.471   -37.327 1.00 71.27 247 A 1 
ATOM 1949 N N   . ASN A 1 248 ? -3.643  3.451   -34.794 1.00 84.37 248 A 1 
ATOM 1950 C CA  . ASN A 1 248 ? -4.312  2.185   -34.471 1.00 82.64 248 A 1 
ATOM 1951 C C   . ASN A 1 248 ? -4.081  1.102   -35.540 1.00 82.19 248 A 1 
ATOM 1952 O O   . ASN A 1 248 ? -4.097  -0.082  -35.213 1.00 77.59 248 A 1 
ATOM 1953 C CB  . ASN A 1 248 ? -5.810  2.456   -34.267 1.00 80.56 248 A 1 
ATOM 1954 C CG  . ASN A 1 248 ? -6.113  3.271   -33.020 1.00 75.41 248 A 1 
ATOM 1955 O OD1 . ASN A 1 248 ? -5.407  3.247   -32.021 1.00 68.71 248 A 1 
ATOM 1956 N ND2 . ASN A 1 248 ? -7.194  4.013   -33.025 1.00 68.94 248 A 1 
ATOM 1957 N N   . ASP A 1 249 ? -3.791  1.513   -36.781 1.00 83.63 249 A 1 
ATOM 1958 C CA  . ASP A 1 249 ? -3.523  0.609   -37.910 1.00 83.12 249 A 1 
ATOM 1959 C C   . ASP A 1 249 ? -2.062  0.111   -37.950 1.00 83.28 249 A 1 
ATOM 1960 O O   . ASP A 1 249 ? -1.663  -0.639  -38.840 1.00 78.48 249 A 1 
ATOM 1961 C CB  . ASP A 1 249 ? -3.943  1.307   -39.211 1.00 80.88 249 A 1 
ATOM 1962 C CG  . ASP A 1 249 ? -5.413  1.748   -39.179 1.00 74.13 249 A 1 
ATOM 1963 O OD1 . ASP A 1 249 ? -6.252  0.965   -38.677 1.00 67.47 249 A 1 
ATOM 1964 O OD2 . ASP A 1 249 ? -5.673  2.902   -39.576 1.00 68.30 249 A 1 
ATOM 1965 N N   . GLY A 1 250 ? -1.255  0.488   -36.956 1.00 81.16 250 A 1 
ATOM 1966 C CA  . GLY A 1 250 ? 0.135   0.041   -36.827 1.00 81.03 250 A 1 
ATOM 1967 C C   . GLY A 1 250 ? 1.150   0.884   -37.611 1.00 83.14 250 A 1 
ATOM 1968 O O   . GLY A 1 250 ? 2.310   0.480   -37.705 1.00 79.87 250 A 1 
ATOM 1969 N N   . GLU A 1 251 ? 0.743   2.054   -38.121 1.00 84.68 251 A 1 
ATOM 1970 C CA  . GLU A 1 251 ? 1.688   3.005   -38.715 1.00 85.75 251 A 1 
ATOM 1971 C C   . GLU A 1 251 ? 2.386   3.834   -37.636 1.00 86.92 251 A 1 
ATOM 1972 O O   . GLU A 1 251 ? 1.775   4.259   -36.649 1.00 84.98 251 A 1 
ATOM 1973 C CB  . GLU A 1 251 ? 1.014   3.935   -39.728 1.00 83.20 251 A 1 
ATOM 1974 C CG  . GLU A 1 251 ? 0.310   3.168   -40.855 1.00 72.60 251 A 1 
ATOM 1975 C CD  . GLU A 1 251 ? -0.278  4.118   -41.907 1.00 71.34 251 A 1 
ATOM 1976 O OE1 . GLU A 1 251 ? -0.362  3.675   -43.068 1.00 63.55 251 A 1 
ATOM 1977 O OE2 . GLU A 1 251 ? -0.643  5.258   -41.521 1.00 63.55 251 A 1 
ATOM 1978 N N   . ARG A 1 252 ? 3.677   4.077   -37.834 1.00 87.25 252 A 1 
ATOM 1979 C CA  . ARG A 1 252 ? 4.480   4.964   -36.990 1.00 87.76 252 A 1 
ATOM 1980 C C   . ARG A 1 252 ? 4.759   6.250   -37.749 1.00 89.40 252 A 1 
ATOM 1981 O O   . ARG A 1 252 ? 5.306   6.200   -38.844 1.00 87.74 252 A 1 
ATOM 1982 C CB  . ARG A 1 252 ? 5.781   4.282   -36.568 1.00 86.20 252 A 1 
ATOM 1983 C CG  . ARG A 1 252 ? 5.523   3.046   -35.697 1.00 79.83 252 A 1 
ATOM 1984 C CD  . ARG A 1 252 ? 6.862   2.453   -35.270 1.00 78.40 252 A 1 
ATOM 1985 N NE  . ARG A 1 252 ? 6.692   1.189   -34.528 1.00 70.58 252 A 1 
ATOM 1986 C CZ  . ARG A 1 252 ? 7.635   0.535   -33.882 1.00 64.58 252 A 1 
ATOM 1987 N NH1 . ARG A 1 252 ? 8.850   0.999   -33.779 1.00 58.59 252 A 1 
ATOM 1988 N NH2 . ARG A 1 252 ? 7.366   -0.619  -33.342 1.00 55.96 252 A 1 
ATOM 1989 N N   . ARG A 1 253 ? 4.426   7.382   -37.134 1.00 89.09 253 A 1 
ATOM 1990 C CA  . ARG A 1 253 ? 4.624   8.709   -37.714 1.00 89.24 253 A 1 
ATOM 1991 C C   . ARG A 1 253 ? 5.664   9.478   -36.922 1.00 90.47 253 A 1 
ATOM 1992 O O   . ARG A 1 253 ? 5.653   9.479   -35.688 1.00 88.97 253 A 1 
ATOM 1993 C CB  . ARG A 1 253 ? 3.293   9.460   -37.798 1.00 86.96 253 A 1 
ATOM 1994 C CG  . ARG A 1 253 ? 2.262   8.702   -38.656 1.00 82.14 253 A 1 
ATOM 1995 C CD  . ARG A 1 253 ? 0.961   9.485   -38.824 1.00 83.16 253 A 1 
ATOM 1996 N NE  . ARG A 1 253 ? 0.255   9.694   -37.545 1.00 76.89 253 A 1 
ATOM 1997 C CZ  . ARG A 1 253 ? -0.999  10.082  -37.397 1.00 75.43 253 A 1 
ATOM 1998 N NH1 . ARG A 1 253 ? -1.773  10.321  -38.419 1.00 69.02 253 A 1 
ATOM 1999 N NH2 . ARG A 1 253 ? -1.494  10.236  -36.208 1.00 65.14 253 A 1 
ATOM 2000 N N   . ILE A 1 254 ? 6.547   10.128  -37.644 1.00 90.03 254 A 1 
ATOM 2001 C CA  . ILE A 1 254 ? 7.517   11.086  -37.122 1.00 90.95 254 A 1 
ATOM 2002 C C   . ILE A 1 254 ? 7.132   12.440  -37.703 1.00 91.79 254 A 1 
ATOM 2003 O O   . ILE A 1 254 ? 7.110   12.593  -38.922 1.00 90.35 254 A 1 
ATOM 2004 C CB  . ILE A 1 254 ? 8.963   10.679  -37.492 1.00 90.18 254 A 1 
ATOM 2005 C CG1 . ILE A 1 254 ? 9.271   9.244   -37.005 1.00 84.67 254 A 1 
ATOM 2006 C CG2 . ILE A 1 254 ? 9.948   11.710  -36.909 1.00 84.96 254 A 1 
ATOM 2007 C CD1 . ILE A 1 254 ? 10.692  8.752   -37.310 1.00 79.29 254 A 1 
ATOM 2008 N N   . ILE A 1 255 ? 6.810   13.398  -36.840 1.00 90.30 255 A 1 
ATOM 2009 C CA  . ILE A 1 255 ? 6.429   14.755  -37.228 1.00 90.57 255 A 1 
ATOM 2010 C C   . ILE A 1 255 ? 7.451   15.712  -36.623 1.00 91.46 255 A 1 
ATOM 2011 O O   . ILE A 1 255 ? 7.639   15.734  -35.406 1.00 90.31 255 A 1 
ATOM 2012 C CB  . ILE A 1 255 ? 4.980   15.091  -36.802 1.00 89.70 255 A 1 
ATOM 2013 C CG1 . ILE A 1 255 ? 3.974   13.989  -37.225 1.00 86.05 255 A 1 
ATOM 2014 C CG2 . ILE A 1 255 ? 4.592   16.469  -37.365 1.00 85.74 255 A 1 
ATOM 2015 C CD1 . ILE A 1 255 ? 2.545   14.204  -36.710 1.00 81.91 255 A 1 
ATOM 2016 N N   . LEU A 1 256 ? 8.112   16.477  -37.474 1.00 91.96 256 A 1 
ATOM 2017 C CA  . LEU A 1 256 ? 9.047   17.537  -37.106 1.00 92.09 256 A 1 
ATOM 2018 C C   . LEU A 1 256 ? 8.403   18.880  -37.430 1.00 92.29 256 A 1 
ATOM 2019 O O   . LEU A 1 256 ? 7.857   19.020  -38.517 1.00 90.69 256 A 1 
ATOM 2020 C CB  . LEU A 1 256 ? 10.351  17.342  -37.895 1.00 91.34 256 A 1 
ATOM 2021 C CG  . LEU A 1 256 ? 11.187  16.148  -37.405 1.00 84.94 256 A 1 
ATOM 2022 C CD1 . LEU A 1 256 ? 12.138  15.676  -38.505 1.00 75.94 256 A 1 
ATOM 2023 C CD2 . LEU A 1 256 ? 12.030  16.532  -36.186 1.00 75.49 256 A 1 
ATOM 2024 N N   . ALA A 1 257 ? 8.482   19.856  -36.530 1.00 91.11 257 A 1 
ATOM 2025 C CA  . ALA A 1 257 ? 8.014   21.214  -36.785 1.00 90.44 257 A 1 
ATOM 2026 C C   . ALA A 1 257 ? 8.996   22.246  -36.218 1.00 90.80 257 A 1 
ATOM 2027 O O   . ALA A 1 257 ? 9.566   22.038  -35.141 1.00 89.01 257 A 1 
ATOM 2028 C CB  . ALA A 1 257 ? 6.606   21.374  -36.204 1.00 89.26 257 A 1 
ATOM 2029 N N   . SER A 1 258 ? 9.172   23.364  -36.944 1.00 90.79 258 A 1 
ATOM 2030 C CA  . SER A 1 258 ? 10.021  24.476  -36.494 1.00 89.81 258 A 1 
ATOM 2031 C C   . SER A 1 258 ? 9.408   25.185  -35.281 1.00 89.73 258 A 1 
ATOM 2032 O O   . SER A 1 258 ? 10.112  25.527  -34.325 1.00 87.52 258 A 1 
ATOM 2033 C CB  . SER A 1 258 ? 10.243  25.463  -37.658 1.00 89.12 258 A 1 
ATOM 2034 O OG  . SER A 1 258 ? 9.024   26.058  -38.042 1.00 77.47 258 A 1 
ATOM 2035 N N   . ARG A 1 259 ? 8.084   25.328  -35.287 1.00 90.25 259 A 1 
ATOM 2036 C CA  . ARG A 1 259 ? 7.296   25.977  -34.241 1.00 90.17 259 A 1 
ATOM 2037 C C   . ARG A 1 259 ? 5.962   25.261  -34.057 1.00 90.50 259 A 1 
ATOM 2038 O O   . ARG A 1 259 ? 5.350   24.810  -35.017 1.00 88.25 259 A 1 
ATOM 2039 C CB  . ARG A 1 259 ? 7.134   27.451  -34.633 1.00 87.61 259 A 1 
ATOM 2040 C CG  . ARG A 1 259 ? 6.440   28.309  -33.581 1.00 80.68 259 A 1 
ATOM 2041 C CD  . ARG A 1 259 ? 6.355   29.738  -34.097 1.00 78.52 259 A 1 
ATOM 2042 N NE  . ARG A 1 259 ? 5.528   30.584  -33.222 1.00 69.99 259 A 1 
ATOM 2043 C CZ  . ARG A 1 259 ? 5.794   31.814  -32.828 1.00 64.35 259 A 1 
ATOM 2044 N NH1 . ARG A 1 259 ? 6.896   32.427  -33.157 1.00 60.01 259 A 1 
ATOM 2045 N NH2 . ARG A 1 259 ? 4.934   32.460  -32.092 1.00 55.43 259 A 1 
ATOM 2046 N N   . ALA A 1 260 ? 5.503   25.167  -32.819 1.00 88.63 260 A 1 
ATOM 2047 C CA  . ALA A 1 260 ? 4.191   24.636  -32.480 1.00 87.47 260 A 1 
ATOM 2048 C C   . ALA A 1 260 ? 3.460   25.593  -31.547 1.00 87.56 260 A 1 
ATOM 2049 O O   . ALA A 1 260 ? 3.943   25.866  -30.449 1.00 85.30 260 A 1 
ATOM 2050 C CB  . ALA A 1 260 ? 4.361   23.254  -31.844 1.00 86.18 260 A 1 
ATOM 2051 N N   . GLU A 1 261 ? 2.293   26.091  -31.960 1.00 86.75 261 A 1 
ATOM 2052 C CA  . GLU A 1 261 ? 1.427   26.892  -31.099 1.00 85.32 261 A 1 
ATOM 2053 C C   . GLU A 1 261 ? 0.399   25.993  -30.406 1.00 84.93 261 A 1 
ATOM 2054 O O   . GLU A 1 261 ? -0.322  25.210  -31.030 1.00 82.18 261 A 1 
ATOM 2055 C CB  . GLU A 1 261 ? 0.783   28.044  -31.888 1.00 83.32 261 A 1 
ATOM 2056 C CG  . GLU A 1 261 ? 0.110   29.047  -30.937 1.00 71.92 261 A 1 
ATOM 2057 C CD  . GLU A 1 261 ? -0.582  30.224  -31.649 1.00 72.48 261 A 1 
ATOM 2058 O OE1 . GLU A 1 261 ? -0.879  31.211  -30.944 1.00 64.35 261 A 1 
ATOM 2059 O OE2 . GLU A 1 261 ? -0.928  30.097  -32.846 1.00 64.35 261 A 1 
ATOM 2060 N N   . LEU A 1 262 ? 0.352   26.101  -29.085 1.00 80.79 262 A 1 
ATOM 2061 C CA  . LEU A 1 262 ? -0.571  25.362  -28.239 1.00 77.64 262 A 1 
ATOM 2062 C C   . LEU A 1 262 ? -1.939  26.042  -28.247 1.00 77.14 262 A 1 
ATOM 2063 O O   . LEU A 1 262 ? -2.085  27.151  -27.727 1.00 74.74 262 A 1 
ATOM 2064 C CB  . LEU A 1 262 ? 0.012   25.328  -26.819 1.00 74.49 262 A 1 
ATOM 2065 C CG  . LEU A 1 262 ? 1.147   24.307  -26.670 1.00 65.73 262 A 1 
ATOM 2066 C CD1 . LEU A 1 262 ? 2.136   24.743  -25.595 1.00 61.13 262 A 1 
ATOM 2067 C CD2 . LEU A 1 262 ? 0.567   22.964  -26.254 1.00 59.52 262 A 1 
ATOM 2068 N N   . LYS A 1 263 ? -2.964  25.354  -28.743 1.00 78.48 263 A 1 
ATOM 2069 C CA  . LYS A 1 263 ? -4.362  25.764  -28.610 1.00 76.08 263 A 1 
ATOM 2070 C C   . LYS A 1 263 ? -5.113  24.779  -27.731 1.00 74.52 263 A 1 
ATOM 2071 O O   . LYS A 1 263 ? -5.080  23.566  -27.935 1.00 67.32 263 A 1 
ATOM 2072 C CB  . LYS A 1 263 ? -5.010  25.968  -29.982 1.00 74.17 263 A 1 
ATOM 2073 C CG  . LYS A 1 263 ? -4.437  27.230  -30.653 1.00 69.43 263 A 1 
ATOM 2074 C CD  . LYS A 1 263 ? -5.110  27.536  -31.991 1.00 67.55 263 A 1 
ATOM 2075 C CE  . LYS A 1 263 ? -4.466  28.815  -32.542 1.00 60.48 263 A 1 
ATOM 2076 N NZ  . LYS A 1 263 ? -4.578  28.918  -34.009 1.00 54.33 263 A 1 
ATOM 2077 N N   . ASP A 1 264 ? -5.799  25.315  -26.725 1.00 68.81 264 A 1 
ATOM 2078 C CA  . ASP A 1 264 ? -6.651  24.502  -25.864 1.00 66.51 264 A 1 
ATOM 2079 C C   . ASP A 1 264 ? -7.945  24.152  -26.618 1.00 67.27 264 A 1 
ATOM 2080 O O   . ASP A 1 264 ? -8.807  25.001  -26.837 1.00 61.82 264 A 1 
ATOM 2081 C CB  . ASP A 1 264 ? -6.900  25.224  -24.530 1.00 61.49 264 A 1 
ATOM 2082 C CG  . ASP A 1 264 ? -7.634  24.352  -23.502 1.00 56.39 264 A 1 
ATOM 2083 O OD1 . ASP A 1 264 ? -7.934  23.171  -23.808 1.00 52.61 264 A 1 
ATOM 2084 O OD2 . ASP A 1 264 ? -7.916  24.873  -22.399 1.00 51.01 264 A 1 
ATOM 2085 N N   . GLY A 1 265 ? -8.091  22.897  -27.023 1.00 67.27 265 A 1 
ATOM 2086 C CA  . GLY A 1 265 ? -9.314  22.350  -27.629 1.00 65.79 265 A 1 
ATOM 2087 C C   . GLY A 1 265 ? -10.409 22.024  -26.605 1.00 66.10 265 A 1 
ATOM 2088 O O   . GLY A 1 265 ? -11.450 21.460  -26.961 1.00 60.55 265 A 1 
ATOM 2089 N N   . GLY A 1 266 ? -10.207 22.348  -25.330 1.00 65.83 266 A 1 
ATOM 2090 C CA  . GLY A 1 266 ? -11.152 22.130  -24.243 1.00 65.26 266 A 1 
ATOM 2091 C C   . GLY A 1 266 ? -11.511 20.648  -24.065 1.00 66.91 266 A 1 
ATOM 2092 O O   . GLY A 1 266 ? -10.690 19.821  -23.676 1.00 63.47 266 A 1 
ATOM 2093 N N   . ARG A 1 267 ? -12.775 20.273  -24.350 1.00 67.48 267 A 1 
ATOM 2094 C CA  . ARG A 1 267 ? -13.240 18.882  -24.185 1.00 67.50 267 A 1 
ATOM 2095 C C   . ARG A 1 267 ? -12.707 17.905  -25.243 1.00 68.97 267 A 1 
ATOM 2096 O O   . ARG A 1 267 ? -12.835 16.702  -25.031 1.00 65.22 267 A 1 
ATOM 2097 C CB  . ARG A 1 267 ? -14.779 18.826  -24.153 1.00 63.93 267 A 1 
ATOM 2098 C CG  . ARG A 1 267 ? -15.352 19.400  -22.854 1.00 59.74 267 A 1 
ATOM 2099 C CD  . ARG A 1 267 ? -16.872 19.201  -22.841 1.00 56.93 267 A 1 
ATOM 2100 N NE  . ARG A 1 267 ? -17.469 19.673  -21.579 1.00 50.67 267 A 1 
ATOM 2101 C CZ  . ARG A 1 267 ? -18.765 19.726  -21.307 1.00 44.96 267 A 1 
ATOM 2102 N NH1 . ARG A 1 267 ? -19.667 19.354  -22.176 1.00 42.69 267 A 1 
ATOM 2103 N NH2 . ARG A 1 267 ? -19.183 20.166  -20.150 1.00 42.08 267 A 1 
ATOM 2104 N N   . GLN A 1 268 ? -12.165 18.403  -26.350 1.00 70.58 268 A 1 
ATOM 2105 C CA  . GLN A 1 268 ? -11.713 17.569  -27.473 1.00 70.47 268 A 1 
ATOM 2106 C C   . GLN A 1 268 ? -10.233 17.161  -27.374 1.00 71.26 268 A 1 
ATOM 2107 O O   . GLN A 1 268 ? -9.848  16.188  -28.002 1.00 65.40 268 A 1 
ATOM 2108 C CB  . GLN A 1 268 ? -12.024 18.274  -28.799 1.00 67.88 268 A 1 
ATOM 2109 C CG  . GLN A 1 268 ? -13.541 18.397  -29.034 1.00 62.79 268 A 1 
ATOM 2110 C CD  . GLN A 1 268 ? -13.891 19.064  -30.365 1.00 59.94 268 A 1 
ATOM 2111 O OE1 . GLN A 1 268 ? -13.072 19.637  -31.054 1.00 55.13 268 A 1 
ATOM 2112 N NE2 . GLN A 1 268 ? -15.140 19.036  -30.771 1.00 52.28 268 A 1 
ATOM 2113 N N   . GLY A 1 269 ? -9.431  17.832  -26.543 1.00 70.78 269 A 1 
ATOM 2114 C CA  . GLY A 1 269 ? -8.017  17.512  -26.344 1.00 70.89 269 A 1 
ATOM 2115 C C   . GLY A 1 269 ? -7.089  18.695  -26.601 1.00 72.61 269 A 1 
ATOM 2116 O O   . GLY A 1 269 ? -7.530  19.842  -26.682 1.00 69.18 269 A 1 
ATOM 2117 N N   . LEU A 1 270 ? -5.795  18.417  -26.699 1.00 73.21 270 A 1 
ATOM 2118 C CA  . LEU A 1 270 ? -4.760  19.394  -27.017 1.00 74.44 270 A 1 
ATOM 2119 C C   . LEU A 1 270 ? -4.624  19.500  -28.536 1.00 77.41 270 A 1 
ATOM 2120 O O   . LEU A 1 270 ? -4.376  18.485  -29.192 1.00 75.75 270 A 1 
ATOM 2121 C CB  . LEU A 1 270 ? -3.450  18.925  -26.357 1.00 70.55 270 A 1 
ATOM 2122 C CG  . LEU A 1 270 ? -2.242  19.854  -26.568 1.00 63.66 270 A 1 
ATOM 2123 C CD1 . LEU A 1 270 ? -2.447  21.198  -25.877 1.00 60.98 270 A 1 
ATOM 2124 C CD2 . LEU A 1 270 ? -0.984  19.200  -25.985 1.00 58.35 270 A 1 
ATOM 2125 N N   . SER A 1 271 ? -4.750  20.708  -29.092 1.00 78.03 271 A 1 
ATOM 2126 C CA  . SER A 1 271 ? -4.391  20.959  -30.484 1.00 79.33 271 A 1 
ATOM 2127 C C   . SER A 1 271 ? -3.064  21.706  -30.574 1.00 81.05 271 A 1 
ATOM 2128 O O   . SER A 1 271 ? -2.816  22.661  -29.840 1.00 79.67 271 A 1 
ATOM 2129 C CB  . SER A 1 271 ? -5.509  21.653  -31.269 1.00 76.85 271 A 1 
ATOM 2130 O OG  . SER A 1 271 ? -5.842  22.921  -30.745 1.00 66.75 271 A 1 
ATOM 2131 N N   . LEU A 1 272 ? -2.210  21.240  -31.474 1.00 81.11 272 A 1 
ATOM 2132 C CA  . LEU A 1 272 ? -0.930  21.834  -31.813 1.00 82.90 272 A 1 
ATOM 2133 C C   . LEU A 1 272 ? -1.015  22.326  -33.254 1.00 85.55 272 A 1 
ATOM 2134 O O   . LEU A 1 272 ? -1.157  21.514  -34.171 1.00 84.59 272 A 1 
ATOM 2135 C CB  . LEU A 1 272 ? 0.174   20.773  -31.640 1.00 80.94 272 A 1 
ATOM 2136 C CG  . LEU A 1 272 ? 0.449   20.383  -30.177 1.00 78.33 272 A 1 
ATOM 2137 C CD1 . LEU A 1 272 ? 1.233   19.074  -30.116 1.00 72.92 272 A 1 
ATOM 2138 C CD2 . LEU A 1 272 ? 1.279   21.453  -29.473 1.00 72.54 272 A 1 
ATOM 2139 N N   . ASP A 1 273 ? -0.940  23.631  -33.445 1.00 86.81 273 A 1 
ATOM 2140 C CA  . ASP A 1 273 ? -0.769  24.224  -34.766 1.00 87.68 273 A 1 
ATOM 2141 C C   . ASP A 1 273 ? 0.736   24.276  -35.052 1.00 88.93 273 A 1 
ATOM 2142 O O   . ASP A 1 273 ? 1.475   25.017  -34.408 1.00 86.99 273 A 1 
ATOM 2143 C CB  . ASP A 1 273 ? -1.475  25.592  -34.847 1.00 85.57 273 A 1 
ATOM 2144 C CG  . ASP A 1 273 ? -3.017  25.524  -34.924 1.00 81.79 273 A 1 
ATOM 2145 O OD1 . ASP A 1 273 ? -3.615  24.424  -34.972 1.00 74.35 273 A 1 
ATOM 2146 O OD2 . ASP A 1 273 ? -3.670  26.600  -34.961 1.00 76.30 273 A 1 
ATOM 2147 N N   . LEU A 1 274 ? 1.191   23.418  -35.958 1.00 87.44 274 A 1 
ATOM 2148 C CA  . LEU A 1 274 ? 2.583   23.185  -36.325 1.00 88.44 274 A 1 
ATOM 2149 C C   . LEU A 1 274 ? 2.924   23.990  -37.583 1.00 89.65 274 A 1 
ATOM 2150 O O   . LEU A 1 274 ? 2.262   23.811  -38.606 1.00 88.05 274 A 1 
ATOM 2151 C CB  . LEU A 1 274 ? 2.799   21.678  -36.572 1.00 87.39 274 A 1 
ATOM 2152 C CG  . LEU A 1 274 ? 2.438   20.723  -35.417 1.00 87.40 274 A 1 
ATOM 2153 C CD1 . LEU A 1 274 ? 2.676   19.276  -35.853 1.00 80.52 274 A 1 
ATOM 2154 C CD2 . LEU A 1 274 ? 3.283   20.973  -34.171 1.00 80.96 274 A 1 
ATOM 2155 N N   . GLU A 1 275 ? 3.951   24.833  -37.514 1.00 89.93 275 A 1 
ATOM 2156 C CA  . GLU A 1 275 ? 4.522   25.573  -38.647 1.00 90.41 275 A 1 
ATOM 2157 C C   . GLU A 1 275 ? 5.729   24.814  -39.216 1.00 90.70 275 A 1 
ATOM 2158 O O   . GLU A 1 275 ? 6.507   24.225  -38.458 1.00 87.30 275 A 1 
ATOM 2159 C CB  . GLU A 1 275 ? 4.923   27.000  -38.215 1.00 89.11 275 A 1 
ATOM 2160 C CG  . GLU A 1 275 ? 3.736   27.888  -37.793 1.00 82.75 275 A 1 
ATOM 2161 C CD  . GLU A 1 275 ? 4.145   29.242  -37.165 1.00 80.78 275 A 1 
ATOM 2162 O OE1 . GLU A 1 275 ? 3.241   29.963  -36.677 1.00 72.29 275 A 1 
ATOM 2163 O OE2 . GLU A 1 275 ? 5.356   29.547  -37.059 1.00 72.22 275 A 1 
ATOM 2164 N N   . ASP A 1 276 ? 5.882   24.829  -40.554 1.00 91.06 276 A 1 
ATOM 2165 C CA  . ASP A 1 276 ? 6.925   24.118  -41.310 1.00 91.50 276 A 1 
ATOM 2166 C C   . ASP A 1 276 ? 7.026   22.636  -40.916 1.00 91.64 276 A 1 
ATOM 2167 O O   . ASP A 1 276 ? 8.081   22.121  -40.521 1.00 87.77 276 A 1 
ATOM 2168 C CB  . ASP A 1 276 ? 8.278   24.831  -41.210 1.00 90.53 276 A 1 
ATOM 2169 C CG  . ASP A 1 276 ? 8.230   26.305  -41.581 1.00 86.18 276 A 1 
ATOM 2170 O OD1 . ASP A 1 276 ? 7.639   26.622  -42.637 1.00 78.15 276 A 1 
ATOM 2171 O OD2 . ASP A 1 276 ? 8.833   27.071  -40.791 1.00 78.98 276 A 1 
ATOM 2172 N N   . ALA A 1 277 ? 5.891   21.948  -40.969 1.00 89.54 277 A 1 
ATOM 2173 C CA  . ALA A 1 277 ? 5.794   20.579  -40.494 1.00 89.33 277 A 1 
ATOM 2174 C C   . ALA A 1 277 ? 6.239   19.570  -41.561 1.00 90.16 277 A 1 
ATOM 2175 O O   . ALA A 1 277 ? 5.709   19.526  -42.668 1.00 87.18 277 A 1 
ATOM 2176 C CB  . ALA A 1 277 ? 4.367   20.314  -39.997 1.00 87.73 277 A 1 
ATOM 2177 N N   . PHE A 1 278 ? 7.155   18.694  -41.191 1.00 90.85 278 A 1 
ATOM 2178 C CA  . PHE A 1 278 ? 7.565   17.526  -41.961 1.00 90.04 278 A 1 
ATOM 2179 C C   . PHE A 1 278 ? 7.040   16.255  -41.295 1.00 90.89 278 A 1 
ATOM 2180 O O   . PHE A 1 278 ? 7.275   16.028  -40.106 1.00 89.84 278 A 1 
ATOM 2181 C CB  . PHE A 1 278 ? 9.089   17.512  -42.104 1.00 88.91 278 A 1 
ATOM 2182 C CG  . PHE A 1 278 ? 9.601   16.301  -42.853 1.00 86.77 278 A 1 
ATOM 2183 C CD1 . PHE A 1 278 ? 10.068  15.173  -42.150 1.00 79.03 278 A 1 
ATOM 2184 C CD2 . PHE A 1 278 ? 9.584   16.288  -44.259 1.00 80.33 278 A 1 
ATOM 2185 C CE1 . PHE A 1 278 ? 10.524  14.044  -42.853 1.00 77.44 278 A 1 
ATOM 2186 C CE2 . PHE A 1 278 ? 10.040  15.160  -44.959 1.00 77.16 278 A 1 
ATOM 2187 C CZ  . PHE A 1 278 ? 10.514  14.038  -44.257 1.00 81.23 278 A 1 
ATOM 2188 N N   . ILE A 1 279 ? 6.347   15.420  -42.062 1.00 90.94 279 A 1 
ATOM 2189 C CA  . ILE A 1 279 ? 5.754   14.163  -41.611 1.00 90.84 279 A 1 
ATOM 2190 C C   . ILE A 1 279 ? 6.428   13.022  -42.357 1.00 90.81 279 A 1 
ATOM 2191 O O   . ILE A 1 279 ? 6.494   13.044  -43.580 1.00 88.58 279 A 1 
ATOM 2192 C CB  . ILE A 1 279 ? 4.226   14.132  -41.847 1.00 88.92 279 A 1 
ATOM 2193 C CG1 . ILE A 1 279 ? 3.532   15.384  -41.275 1.00 75.17 279 A 1 
ATOM 2194 C CG2 . ILE A 1 279 ? 3.623   12.845  -41.247 1.00 77.30 279 A 1 
ATOM 2195 C CD1 . ILE A 1 279 ? 2.054   15.477  -41.686 1.00 71.49 279 A 1 
ATOM 2196 N N   . SER A 1 280 ? 6.862   12.006  -41.639 1.00 90.13 280 A 1 
ATOM 2197 C CA  . SER A 1 280 ? 7.280   10.723  -42.200 1.00 89.03 280 A 1 
ATOM 2198 C C   . SER A 1 280 ? 6.441   9.617   -41.573 1.00 88.58 280 A 1 
ATOM 2199 O O   . SER A 1 280 ? 6.364   9.526   -40.345 1.00 87.28 280 A 1 
ATOM 2200 C CB  . SER A 1 280 ? 8.774   10.519  -41.961 1.00 87.63 280 A 1 
ATOM 2201 O OG  . SER A 1 280 ? 9.203   9.264   -42.454 1.00 75.31 280 A 1 
ATOM 2202 N N   . SER A 1 281 ? 5.799   8.795   -42.403 1.00 88.75 281 A 1 
ATOM 2203 C CA  . SER A 1 281 ? 5.021   7.632   -41.985 1.00 87.60 281 A 1 
ATOM 2204 C C   . SER A 1 281 ? 5.699   6.348   -42.450 1.00 87.43 281 A 1 
ATOM 2205 O O   . SER A 1 281 ? 6.273   6.297   -43.537 1.00 83.93 281 A 1 
ATOM 2206 C CB  . SER A 1 281 ? 3.578   7.702   -42.494 1.00 84.72 281 A 1 
ATOM 2207 O OG  . SER A 1 281 ? 2.825   6.707   -41.811 1.00 70.81 281 A 1 
ATOM 2208 N N   . SER A 1 282 ? 5.659   5.305   -41.617 1.00 87.19 282 A 1 
ATOM 2209 C CA  . SER A 1 282 ? 6.169   3.977   -41.960 1.00 85.90 282 A 1 
ATOM 2210 C C   . SER A 1 282 ? 5.269   2.885   -41.396 1.00 85.82 282 A 1 
ATOM 2211 O O   . SER A 1 282 ? 4.850   2.958   -40.236 1.00 82.50 282 A 1 
ATOM 2212 C CB  . SER A 1 282 ? 7.608   3.800   -41.462 1.00 83.25 282 A 1 
ATOM 2213 O OG  . SER A 1 282 ? 7.698   3.934   -40.050 1.00 69.40 282 A 1 
ATOM 2214 N N   . LYS A 1 283 ? 4.990   1.838   -42.178 1.00 82.76 283 A 1 
ATOM 2215 C CA  . LYS A 1 283 ? 4.221   0.682   -41.693 1.00 80.74 283 A 1 
ATOM 2216 C C   . LYS A 1 283 ? 5.098   -0.266  -40.878 1.00 80.62 283 A 1 
ATOM 2217 O O   . LYS A 1 283 ? 6.218   -0.597  -41.250 1.00 74.02 283 A 1 
ATOM 2218 C CB  . LYS A 1 283 ? 3.518   -0.039  -42.846 1.00 76.91 283 A 1 
ATOM 2219 C CG  . LYS A 1 283 ? 2.360   0.805   -43.387 1.00 71.26 283 A 1 
ATOM 2220 C CD  . LYS A 1 283 ? 1.525   0.009   -44.389 1.00 67.63 283 A 1 
ATOM 2221 C CE  . LYS A 1 283 ? 0.546   0.946   -45.098 1.00 60.78 283 A 1 
ATOM 2222 N NZ  . LYS A 1 283 ? 0.604   0.747   -46.559 1.00 53.02 283 A 1 
ATOM 2223 N N   . GLU A 1 284 ? 4.564   -0.751  -39.762 1.00 76.97 284 A 1 
ATOM 2224 C CA  . GLU A 1 284 ? 5.308   -1.599  -38.813 1.00 75.23 284 A 1 
ATOM 2225 C C   . GLU A 1 284 ? 5.630   -2.997  -39.380 1.00 74.90 284 A 1 
ATOM 2226 O O   . GLU A 1 284 ? 6.612   -3.615  -38.971 1.00 68.71 284 A 1 
ATOM 2227 C CB  . GLU A 1 284 ? 4.497   -1.664  -37.496 1.00 69.99 284 A 1 
ATOM 2228 C CG  . GLU A 1 284 ? 5.246   -2.329  -36.316 1.00 63.80 284 A 1 
ATOM 2229 C CD  . GLU A 1 284 ? 4.571   -2.090  -34.942 1.00 60.27 284 A 1 
ATOM 2230 O OE1 . GLU A 1 284 ? 5.278   -2.069  -33.903 1.00 56.77 284 A 1 
ATOM 2231 O OE2 . GLU A 1 284 ? 3.365   -1.809  -34.847 1.00 56.37 284 A 1 
ATOM 2232 N N   . VAL A 1 285 ? 4.818   -3.497  -40.329 1.00 73.66 285 A 1 
ATOM 2233 C CA  . VAL A 1 285 ? 4.880   -4.889  -40.822 1.00 72.74 285 A 1 
ATOM 2234 C C   . VAL A 1 285 ? 5.526   -5.002  -42.209 1.00 73.41 285 A 1 
ATOM 2235 O O   . VAL A 1 285 ? 6.066   -6.054  -42.543 1.00 67.20 285 A 1 
ATOM 2236 C CB  . VAL A 1 285 ? 3.470   -5.524  -40.800 1.00 68.05 285 A 1 
ATOM 2237 C CG1 . VAL A 1 285 ? 3.492   -7.028  -41.102 1.00 60.36 285 A 1 
ATOM 2238 C CG2 . VAL A 1 285 ? 2.784   -5.357  -39.435 1.00 60.33 285 A 1 
ATOM 2239 N N   . VAL A 1 286 ? 5.496   -3.935  -43.013 1.00 74.42 286 A 1 
ATOM 2240 C CA  . VAL A 1 286 ? 5.997   -3.942  -44.395 1.00 74.97 286 A 1 
ATOM 2241 C C   . VAL A 1 286 ? 7.326   -3.197  -44.464 1.00 75.69 286 A 1 
ATOM 2242 O O   . VAL A 1 286 ? 7.430   -2.038  -44.062 1.00 70.99 286 A 1 
ATOM 2243 C CB  . VAL A 1 286 ? 4.958   -3.368  -45.378 1.00 71.69 286 A 1 
ATOM 2244 C CG1 . VAL A 1 286 ? 5.433   -3.530  -46.828 1.00 63.28 286 A 1 
ATOM 2245 C CG2 . VAL A 1 286 ? 3.608   -4.092  -45.253 1.00 65.07 286 A 1 
ATOM 2246 N N   . ARG A 1 287 ? 8.359   -3.877  -44.955 1.00 73.39 287 A 1 
ATOM 2247 C CA  . ARG A 1 287 ? 9.686   -3.281  -45.136 1.00 73.40 287 A 1 
ATOM 2248 C C   . ARG A 1 287 ? 9.668   -2.392  -46.379 1.00 74.39 287 A 1 
ATOM 2249 O O   . ARG A 1 287 ? 9.096   -2.796  -47.382 1.00 69.74 287 A 1 
ATOM 2250 C CB  . ARG A 1 287 ? 10.739  -4.406  -45.207 1.00 69.07 287 A 1 
ATOM 2251 C CG  . ARG A 1 287 ? 12.040  -4.047  -44.489 1.00 62.75 287 A 1 
ATOM 2252 C CD  . ARG A 1 287 ? 12.996  -5.250  -44.501 1.00 58.82 287 A 1 
ATOM 2253 N NE  . ARG A 1 287 ? 14.263  -4.949  -43.818 1.00 52.97 287 A 1 
ATOM 2254 C CZ  . ARG A 1 287 ? 15.246  -5.802  -43.591 1.00 48.49 287 A 1 
ATOM 2255 N NH1 . ARG A 1 287 ? 15.173  -7.051  -43.950 1.00 46.28 287 A 1 
ATOM 2256 N NH2 . ARG A 1 287 ? 16.337  -5.404  -42.998 1.00 43.88 287 A 1 
ATOM 2257 N N   . GLU A 1 288 ? 10.295  -1.205  -46.292 1.00 74.64 288 A 1 
ATOM 2258 C CA  . GLU A 1 288 ? 10.419  -0.236  -47.398 1.00 76.24 288 A 1 
ATOM 2259 C C   . GLU A 1 288 ? 9.117   0.491   -47.809 1.00 77.37 288 A 1 
ATOM 2260 O O   . GLU A 1 288 ? 9.104   1.176   -48.826 1.00 71.60 288 A 1 
ATOM 2261 C CB  . GLU A 1 288 ? 11.188  -0.836  -48.599 1.00 73.78 288 A 1 
ATOM 2262 C CG  . GLU A 1 288 ? 12.579  -1.361  -48.190 1.00 70.00 288 A 1 
ATOM 2263 C CD  . GLU A 1 288 ? 13.365  -2.015  -49.338 1.00 63.79 288 A 1 
ATOM 2264 O OE1 . GLU A 1 288 ? 14.514  -2.442  -49.041 1.00 59.29 288 A 1 
ATOM 2265 O OE2 . GLU A 1 288 ? 12.833  -2.135  -50.455 1.00 59.01 288 A 1 
ATOM 2266 N N   . ASP A 1 289 ? 8.049   0.422   -47.008 1.00 77.62 289 A 1 
ATOM 2267 C CA  . ASP A 1 289 ? 6.824   1.219   -47.192 1.00 77.17 289 A 1 
ATOM 2268 C C   . ASP A 1 289 ? 6.909   2.494   -46.329 1.00 77.46 289 A 1 
ATOM 2269 O O   . ASP A 1 289 ? 6.575   2.479   -45.137 1.00 71.21 289 A 1 
ATOM 2270 C CB  . ASP A 1 289 ? 5.591   0.349   -46.894 1.00 72.05 289 A 1 
ATOM 2271 C CG  . ASP A 1 289 ? 4.252   0.950   -47.370 1.00 66.13 289 A 1 
ATOM 2272 O OD1 . ASP A 1 289 ? 4.246   2.014   -47.995 1.00 61.48 289 A 1 
ATOM 2273 O OD2 . ASP A 1 289 ? 3.197   0.294   -47.131 1.00 62.36 289 A 1 
ATOM 2274 N N   . TYR A 1 290 ? 7.436   3.569   -46.931 1.00 81.25 290 A 1 
ATOM 2275 C CA  . TYR A 1 290 ? 7.603   4.879   -46.306 1.00 81.69 290 A 1 
ATOM 2276 C C   . TYR A 1 290 ? 6.882   5.941   -47.130 1.00 83.82 290 A 1 
ATOM 2277 O O   . TYR A 1 290 ? 7.028   5.980   -48.349 1.00 79.38 290 A 1 
ATOM 2278 C CB  . TYR A 1 290 ? 9.085   5.261   -46.177 1.00 76.18 290 A 1 
ATOM 2279 C CG  . TYR A 1 290 ? 9.938   4.291   -45.389 1.00 69.07 290 A 1 
ATOM 2280 C CD1 . TYR A 1 290 ? 9.973   4.362   -43.986 1.00 62.52 290 A 1 
ATOM 2281 C CD2 . TYR A 1 290 ? 10.699  3.313   -46.062 1.00 61.80 290 A 1 
ATOM 2282 C CE1 . TYR A 1 290 ? 10.758  3.453   -43.250 1.00 53.44 290 A 1 
ATOM 2283 C CE2 . TYR A 1 290 ? 11.480  2.398   -45.331 1.00 55.92 290 A 1 
ATOM 2284 C CZ  . TYR A 1 290 ? 11.511  2.465   -43.921 1.00 53.78 290 A 1 
ATOM 2285 O OH  . TYR A 1 290 ? 12.254  1.578   -43.209 1.00 52.43 290 A 1 
ATOM 2286 N N   . ASP A 1 291 ? 6.170   6.844   -46.465 1.00 83.52 291 A 1 
ATOM 2287 C CA  . ASP A 1 291 ? 5.559   8.025   -47.063 1.00 84.66 291 A 1 
ATOM 2288 C C   . ASP A 1 291 ? 6.036   9.280   -46.324 1.00 85.79 291 A 1 
ATOM 2289 O O   . ASP A 1 291 ? 6.344   9.231   -45.127 1.00 82.24 291 A 1 
ATOM 2290 C CB  . ASP A 1 291 ? 4.030   7.876   -47.062 1.00 80.10 291 A 1 
ATOM 2291 C CG  . ASP A 1 291 ? 3.328   8.829   -48.038 1.00 72.62 291 A 1 
ATOM 2292 O OD1 . ASP A 1 291 ? 4.035   9.557   -48.770 1.00 66.25 291 A 1 
ATOM 2293 O OD2 . ASP A 1 291 ? 2.077   8.794   -48.057 1.00 65.62 291 A 1 
ATOM 2294 N N   . TYR A 1 292 ? 6.154   10.397  -47.039 1.00 88.11 292 A 1 
ATOM 2295 C CA  . TYR A 1 292 ? 6.584   11.667  -46.463 1.00 88.43 292 A 1 
ATOM 2296 C C   . TYR A 1 292 ? 5.785   12.829  -47.044 1.00 89.56 292 A 1 
ATOM 2297 O O   . TYR A 1 292 ? 5.474   12.868  -48.229 1.00 86.46 292 A 1 
ATOM 2298 C CB  . TYR A 1 292 ? 8.102   11.864  -46.610 1.00 83.88 292 A 1 
ATOM 2299 C CG  . TYR A 1 292 ? 8.587   11.976  -48.041 1.00 77.58 292 A 1 
ATOM 2300 C CD1 . TYR A 1 292 ? 8.961   10.816  -48.754 1.00 69.29 292 A 1 
ATOM 2301 C CD2 . TYR A 1 292 ? 8.637   13.232  -48.675 1.00 68.57 292 A 1 
ATOM 2302 C CE1 . TYR A 1 292 ? 9.376   10.911  -50.092 1.00 60.03 292 A 1 
ATOM 2303 C CE2 . TYR A 1 292 ? 9.045   13.334  -50.016 1.00 61.55 292 A 1 
ATOM 2304 C CZ  . TYR A 1 292 ? 9.417   12.171  -50.728 1.00 59.51 292 A 1 
ATOM 2305 O OH  . TYR A 1 292 ? 9.805   12.267  -52.027 1.00 58.76 292 A 1 
ATOM 2306 N N   . ALA A 1 293 ? 5.488   13.812  -46.207 1.00 89.63 293 A 1 
ATOM 2307 C CA  . ALA A 1 293 ? 4.769   15.017  -46.580 1.00 89.42 293 A 1 
ATOM 2308 C C   . ALA A 1 293 ? 5.375   16.232  -45.872 1.00 90.35 293 A 1 
ATOM 2309 O O   . ALA A 1 293 ? 5.839   16.139  -44.735 1.00 88.24 293 A 1 
ATOM 2310 C CB  . ALA A 1 293 ? 3.280   14.829  -46.259 1.00 87.20 293 A 1 
ATOM 2311 N N   . SER A 1 294 ? 5.340   17.377  -46.543 1.00 90.40 294 A 1 
ATOM 2312 C CA  . SER A 1 294 ? 5.706   18.669  -45.960 1.00 90.59 294 A 1 
ATOM 2313 C C   . SER A 1 294 ? 4.526   19.623  -46.070 1.00 90.08 294 A 1 
ATOM 2314 O O   . SER A 1 294 ? 3.827   19.627  -47.083 1.00 86.47 294 A 1 
ATOM 2315 C CB  . SER A 1 294 ? 6.951   19.244  -46.635 1.00 88.55 294 A 1 
ATOM 2316 O OG  . SER A 1 294 ? 7.396   20.383  -45.928 1.00 76.38 294 A 1 
ATOM 2317 N N   . SER A 1 295 ? 4.276   20.419  -45.032 1.00 90.15 295 A 1 
ATOM 2318 C CA  . SER A 1 295 ? 3.205   21.411  -44.988 1.00 89.53 295 A 1 
ATOM 2319 C C   . SER A 1 295 ? 3.666   22.649  -44.232 1.00 90.27 295 A 1 
ATOM 2320 O O   . SER A 1 295 ? 4.257   22.526  -43.162 1.00 86.64 295 A 1 
ATOM 2321 C CB  . SER A 1 295 ? 1.969   20.811  -44.306 1.00 87.07 295 A 1 
ATOM 2322 O OG  . SER A 1 295 ? 0.889   21.726  -44.328 1.00 76.90 295 A 1 
ATOM 2323 N N   . GLU A 1 296 ? 3.342   23.835  -44.752 1.00 91.98 296 A 1 
ATOM 2324 C CA  . GLU A 1 296 ? 3.595   25.103  -44.050 1.00 91.99 296 A 1 
ATOM 2325 C C   . GLU A 1 296 ? 2.804   25.185  -42.741 1.00 91.72 296 A 1 
ATOM 2326 O O   . GLU A 1 296 ? 3.282   25.723  -41.751 1.00 88.13 296 A 1 
ATOM 2327 C CB  . GLU A 1 296 ? 3.204   26.287  -44.950 1.00 91.55 296 A 1 
ATOM 2328 C CG  . GLU A 1 296 ? 4.103   26.435  -46.187 1.00 83.95 296 A 1 
ATOM 2329 C CD  . GLU A 1 296 ? 3.724   27.638  -47.076 1.00 79.76 296 A 1 
ATOM 2330 O OE1 . GLU A 1 296 ? 4.448   27.878  -48.067 1.00 71.83 296 A 1 
ATOM 2331 O OE2 . GLU A 1 296 ? 2.683   28.287  -46.801 1.00 70.07 296 A 1 
ATOM 2332 N N   . MET A 1 297 ? 1.595   24.617  -42.729 1.00 92.06 297 A 1 
ATOM 2333 C CA  . MET A 1 297 ? 0.739   24.596  -41.548 1.00 91.90 297 A 1 
ATOM 2334 C C   . MET A 1 297 ? 0.052   23.234  -41.401 1.00 91.87 297 A 1 
ATOM 2335 O O   . MET A 1 297 ? -0.710  22.801  -42.264 1.00 88.10 297 A 1 
ATOM 2336 C CB  . MET A 1 297 ? -0.286  25.736  -41.659 1.00 89.42 297 A 1 
ATOM 2337 C CG  . MET A 1 297 ? -1.093  25.952  -40.374 1.00 76.75 297 A 1 
ATOM 2338 S SD  . MET A 1 297 ? -0.124  26.555  -38.975 1.00 70.94 297 A 1 
ATOM 2339 C CE  . MET A 1 297 ? -1.451  26.931  -37.810 1.00 59.98 297 A 1 
ATOM 2340 N N   . LEU A 1 298 ? 0.265   22.586  -40.273 1.00 89.08 298 A 1 
ATOM 2341 C CA  . LEU A 1 298 ? -0.358  21.316  -39.913 1.00 88.49 298 A 1 
ATOM 2342 C C   . LEU A 1 298 ? -1.015  21.436  -38.541 1.00 89.29 298 A 1 
ATOM 2343 O O   . LEU A 1 298 ? -0.371  21.776  -37.558 1.00 87.68 298 A 1 
ATOM 2344 C CB  . LEU A 1 298 ? 0.708   20.205  -39.933 1.00 86.99 298 A 1 
ATOM 2345 C CG  . LEU A 1 298 ? 0.190   18.828  -39.475 1.00 84.62 298 A 1 
ATOM 2346 C CD1 . LEU A 1 298 ? -0.759  18.207  -40.506 1.00 76.73 298 A 1 
ATOM 2347 C CD2 . LEU A 1 298 ? 1.352   17.885  -39.227 1.00 76.84 298 A 1 
ATOM 2348 N N   . ARG A 1 299 ? -2.290  21.071  -38.445 1.00 89.96 299 A 1 
ATOM 2349 C CA  . ARG A 1 299 ? -2.960  20.971  -37.150 1.00 88.91 299 A 1 
ATOM 2350 C C   . ARG A 1 299 ? -2.931  19.530  -36.659 1.00 88.50 299 A 1 
ATOM 2351 O O   . ARG A 1 299 ? -3.562  18.653  -37.252 1.00 85.76 299 A 1 
ATOM 2352 C CB  . ARG A 1 299 ? -4.362  21.566  -37.240 1.00 87.10 299 A 1 
ATOM 2353 C CG  . ARG A 1 299 ? -5.034  21.553  -35.858 1.00 78.29 299 A 1 
ATOM 2354 C CD  . ARG A 1 299 ? -6.328  22.366  -35.868 1.00 78.12 299 A 1 
ATOM 2355 N NE  . ARG A 1 299 ? -6.046  23.805  -35.932 1.00 70.07 299 A 1 
ATOM 2356 C CZ  . ARG A 1 299 ? -6.888  24.780  -36.205 1.00 63.66 299 A 1 
ATOM 2357 N NH1 . ARG A 1 299 ? -8.150  24.564  -36.439 1.00 60.12 299 A 1 
ATOM 2358 N NH2 . ARG A 1 299 ? -6.439  25.996  -36.248 1.00 56.00 299 A 1 
ATOM 2359 N N   . TYR A 1 300 ? -2.238  19.304  -35.564 1.00 86.86 300 A 1 
ATOM 2360 C CA  . TYR A 1 300 ? -2.136  18.003  -34.918 1.00 85.30 300 A 1 
ATOM 2361 C C   . TYR A 1 300 ? -2.995  17.965  -33.652 1.00 84.99 300 A 1 
ATOM 2362 O O   . TYR A 1 300 ? -2.931  18.864  -32.820 1.00 82.72 300 A 1 
ATOM 2363 C CB  . TYR A 1 300 ? -0.659  17.694  -34.648 1.00 84.77 300 A 1 
ATOM 2364 C CG  . TYR A 1 300 ? -0.444  16.319  -34.053 1.00 84.26 300 A 1 
ATOM 2365 C CD1 . TYR A 1 300 ? -0.192  16.179  -32.677 1.00 78.60 300 A 1 
ATOM 2366 C CD2 . TYR A 1 300 ? -0.523  15.176  -34.872 1.00 78.85 300 A 1 
ATOM 2367 C CE1 . TYR A 1 300 ? -0.024  14.901  -32.120 1.00 76.79 300 A 1 
ATOM 2368 C CE2 . TYR A 1 300 ? -0.361  13.895  -34.314 1.00 77.08 300 A 1 
ATOM 2369 C CZ  . TYR A 1 300 ? -0.112  13.754  -32.933 1.00 79.83 300 A 1 
ATOM 2370 O OH  . TYR A 1 300 ? 0.032   12.527  -32.381 1.00 78.31 300 A 1 
ATOM 2371 N N   . TRP A 1 301 ? -3.807  16.925  -33.507 1.00 84.84 301 A 1 
ATOM 2372 C CA  . TRP A 1 301 ? -4.712  16.747  -32.375 1.00 83.16 301 A 1 
ATOM 2373 C C   . TRP A 1 301 ? -4.237  15.588  -31.501 1.00 83.06 301 A 1 
ATOM 2374 O O   . TRP A 1 301 ? -4.086  14.467  -31.990 1.00 79.30 301 A 1 
ATOM 2375 C CB  . TRP A 1 301 ? -6.142  16.500  -32.872 1.00 80.13 301 A 1 
ATOM 2376 C CG  . TRP A 1 301 ? -6.783  17.674  -33.551 1.00 73.04 301 A 1 
ATOM 2377 C CD1 . TRP A 1 301 ? -6.654  18.001  -34.854 1.00 63.79 301 A 1 
ATOM 2378 C CD2 . TRP A 1 301 ? -7.648  18.701  -32.963 1.00 67.18 301 A 1 
ATOM 2379 N NE1 . TRP A 1 301 ? -7.376  19.156  -35.115 1.00 56.87 301 A 1 
ATOM 2380 C CE2 . TRP A 1 301 ? -8.011  19.626  -33.987 1.00 60.66 301 A 1 
ATOM 2381 C CE3 . TRP A 1 301 ? -8.158  18.931  -31.669 1.00 55.00 301 A 1 
ATOM 2382 C CZ2 . TRP A 1 301 ? -8.850  20.723  -33.740 1.00 57.16 301 A 1 
ATOM 2383 C CZ3 . TRP A 1 301 ? -9.001  20.031  -31.411 1.00 50.99 301 A 1 
ATOM 2384 C CH2 . TRP A 1 301 ? -9.348  20.923  -32.444 1.00 52.85 301 A 1 
ATOM 2385 N N   . VAL A 1 302 ? -4.069  15.856  -30.219 1.00 80.94 302 A 1 
ATOM 2386 C CA  . VAL A 1 302 ? -3.853  14.820  -29.203 1.00 78.73 302 A 1 
ATOM 2387 C C   . VAL A 1 302 ? -5.141  14.680  -28.404 1.00 78.43 302 A 1 
ATOM 2388 O O   . VAL A 1 302 ? -5.591  15.637  -27.770 1.00 75.00 302 A 1 
ATOM 2389 C CB  . VAL A 1 302 ? -2.652  15.126  -28.293 1.00 77.41 302 A 1 
ATOM 2390 C CG1 . VAL A 1 302 ? -2.323  13.893  -27.438 1.00 70.62 302 A 1 
ATOM 2391 C CG2 . VAL A 1 302 ? -1.390  15.495  -29.081 1.00 72.19 302 A 1 
ATOM 2392 N N   . SER A 1 303 ? -5.757  13.501  -28.440 1.00 78.42 303 A 1 
ATOM 2393 C CA  . SER A 1 303 ? -7.024  13.283  -27.743 1.00 76.56 303 A 1 
ATOM 2394 C C   . SER A 1 303 ? -6.843  13.348  -26.218 1.00 76.29 303 A 1 
ATOM 2395 O O   . SER A 1 303 ? -5.799  12.985  -25.674 1.00 72.30 303 A 1 
ATOM 2396 C CB  . SER A 1 303 ? -7.660  11.962  -28.192 1.00 73.75 303 A 1 
ATOM 2397 O OG  . SER A 1 303 ? -7.101  10.867  -27.500 1.00 66.23 303 A 1 
ATOM 2398 N N   . ASN A 1 304 ? -7.882  13.777  -25.491 1.00 73.39 304 A 1 
ATOM 2399 C CA  . ASN A 1 304 ? -7.844  13.750  -24.020 1.00 71.52 304 A 1 
ATOM 2400 C C   . ASN A 1 304 ? -7.644  12.335  -23.452 1.00 72.04 304 A 1 
ATOM 2401 O O   . ASN A 1 304 ? -7.168  12.186  -22.329 1.00 68.55 304 A 1 
ATOM 2402 C CB  . ASN A 1 304 ? -9.138  14.369  -23.465 1.00 68.40 304 A 1 
ATOM 2403 C CG  . ASN A 1 304 ? -9.074  15.881  -23.333 1.00 64.69 304 A 1 
ATOM 2404 O OD1 . ASN A 1 304 ? -8.034  16.471  -23.136 1.00 60.84 304 A 1 
ATOM 2405 N ND2 . ASN A 1 304 ? -10.196 16.556  -23.358 1.00 58.98 304 A 1 
ATOM 2406 N N   . GLU A 1 305 ? -8.015  11.292  -24.201 1.00 71.25 305 A 1 
ATOM 2407 C CA  . GLU A 1 305 ? -7.808  9.892   -23.815 1.00 70.89 305 A 1 
ATOM 2408 C C   . GLU A 1 305 ? -6.336  9.468   -23.914 1.00 71.46 305 A 1 
ATOM 2409 O O   . GLU A 1 305 ? -5.898  8.594   -23.158 1.00 67.57 305 A 1 
ATOM 2410 C CB  . GLU A 1 305 ? -8.670  8.967   -24.689 1.00 68.40 305 A 1 
ATOM 2411 C CG  . GLU A 1 305 ? -10.176 9.245   -24.532 1.00 61.71 305 A 1 
ATOM 2412 C CD  . GLU A 1 305 ? -11.070 8.237   -25.271 1.00 57.91 305 A 1 
ATOM 2413 O OE1 . GLU A 1 305 ? -12.304 8.359   -25.096 1.00 53.35 305 A 1 
ATOM 2414 O OE2 . GLU A 1 305 ? -10.534 7.326   -25.940 1.00 51.26 305 A 1 
ATOM 2415 N N   . ASP A 1 306 ? -5.572  10.114  -24.802 1.00 72.61 306 A 1 
ATOM 2416 C CA  . ASP A 1 306 ? -4.134  9.888   -24.964 1.00 71.85 306 A 1 
ATOM 2417 C C   . ASP A 1 306 ? -3.302  10.754  -24.010 1.00 72.09 306 A 1 
ATOM 2418 O O   . ASP A 1 306 ? -2.276  10.290  -23.511 1.00 70.02 306 A 1 
ATOM 2419 C CB  . ASP A 1 306 ? -3.735  10.118  -26.425 1.00 70.27 306 A 1 
ATOM 2420 C CG  . ASP A 1 306 ? -4.367  9.071   -27.346 1.00 67.20 306 A 1 
ATOM 2421 O OD1 . ASP A 1 306 ? -4.251  7.862   -27.011 1.00 63.60 306 A 1 
ATOM 2422 O OD2 . ASP A 1 306 ? -4.999  9.489   -28.338 1.00 63.20 306 A 1 
ATOM 2423 N N   . ILE A 1 307 ? -3.768  11.977  -23.707 1.00 71.79 307 A 1 
ATOM 2424 C CA  . ILE A 1 307 ? -3.127  12.898  -22.747 1.00 70.16 307 A 1 
ATOM 2425 C C   . ILE A 1 307 ? -3.280  12.389  -21.313 1.00 69.49 307 A 1 
ATOM 2426 O O   . ILE A 1 307 ? -2.343  12.444  -20.515 1.00 66.25 307 A 1 
ATOM 2427 C CB  . ILE A 1 307 ? -3.725  14.323  -22.872 1.00 68.03 307 A 1 
ATOM 2428 C CG1 . ILE A 1 307 ? -3.442  14.916  -24.265 1.00 63.75 307 A 1 
ATOM 2429 C CG2 . ILE A 1 307 ? -3.165  15.274  -21.793 1.00 63.98 307 A 1 
ATOM 2430 C CD1 . ILE A 1 307 ? -4.258  16.185  -24.556 1.00 58.52 307 A 1 
ATOM 2431 N N   . ILE A 1 308 ? -4.478  11.909  -20.977 1.00 68.55 308 A 1 
ATOM 2432 C CA  . ILE A 1 308 ? -4.746  11.407  -19.633 1.00 66.51 308 A 1 
ATOM 2433 C C   . ILE A 1 308 ? -4.111  10.019  -19.548 1.00 66.13 308 A 1 
ATOM 2434 O O   . ILE A 1 308 ? -4.583  9.102   -20.219 1.00 62.24 308 A 1 
ATOM 2435 C CB  . ILE A 1 308 ? -6.258  11.389  -19.338 1.00 63.40 308 A 1 
ATOM 2436 C CG1 . ILE A 1 308 ? -6.858  12.819  -19.389 1.00 58.61 308 A 1 
ATOM 2437 C CG2 . ILE A 1 308 ? -6.514  10.785  -17.947 1.00 58.12 308 A 1 
ATOM 2438 C CD1 . ILE A 1 308 ? -8.384  12.829  -19.519 1.00 52.42 308 A 1 
ATOM 2439 N N   . PRO A 1 309 ? -3.074  9.807   -18.714 1.00 64.01 309 A 1 
ATOM 2440 C CA  . PRO A 1 309 ? -2.573  8.464   -18.483 1.00 62.43 309 A 1 
ATOM 2441 C C   . PRO A 1 309 ? -3.759  7.608   -18.041 1.00 62.44 309 A 1 
ATOM 2442 O O   . PRO A 1 309 ? -4.502  7.994   -17.132 1.00 59.65 309 A 1 
ATOM 2443 C CB  . PRO A 1 309 ? -1.478  8.594   -17.414 1.00 59.06 309 A 1 
ATOM 2444 C CG  . PRO A 1 309 ? -1.795  9.915   -16.713 1.00 57.47 309 A 1 
ATOM 2445 C CD  . PRO A 1 309 ? -2.453  10.760  -17.800 1.00 61.67 309 A 1 
ATOM 2446 N N   . ALA A 1 310 ? -3.973  6.486   -18.741 1.00 61.65 310 A 1 
ATOM 2447 C CA  . ALA A 1 310 ? -5.041  5.535   -18.440 1.00 59.65 310 A 1 
ATOM 2448 C C   . ALA A 1 310 ? -5.137  5.392   -16.923 1.00 59.75 310 A 1 
ATOM 2449 O O   . ALA A 1 310 ? -4.108  5.132   -16.297 1.00 55.95 310 A 1 
ATOM 2450 C CB  . ALA A 1 310 ? -4.724  4.191   -19.102 1.00 54.16 310 A 1 
ATOM 2451 N N   . ALA A 1 311 ? -6.325  5.667   -16.363 1.00 59.11 311 A 1 
ATOM 2452 C CA  . ALA A 1 311 ? -6.547  5.812   -14.924 1.00 58.67 311 A 1 
ATOM 2453 C C   . ALA A 1 311 ? -5.693  4.789   -14.177 1.00 61.51 311 A 1 
ATOM 2454 O O   . ALA A 1 311 ? -5.962  3.592   -14.287 1.00 57.40 311 A 1 
ATOM 2455 C CB  . ALA A 1 311 ? -8.037  5.621   -14.625 1.00 51.89 311 A 1 
ATOM 2456 N N   . ALA A 1 312 ? -4.622  5.273   -13.542 1.00 60.61 312 A 1 
ATOM 2457 C CA  . ALA A 1 312 ? -3.642  4.398   -12.925 1.00 61.70 312 A 1 
ATOM 2458 C C   . ALA A 1 312 ? -4.416  3.408   -12.059 1.00 65.70 312 A 1 
ATOM 2459 O O   . ALA A 1 312 ? -5.202  3.820   -11.200 1.00 62.36 312 A 1 
ATOM 2460 C CB  . ALA A 1 312 ? -2.633  5.233   -12.129 1.00 55.77 312 A 1 
ATOM 2461 N N   . SER A 1 313 ? -4.285  2.117   -12.364 1.00 67.46 313 A 1 
ATOM 2462 C CA  . SER A 1 313 ? -4.999  1.083   -11.627 1.00 70.55 313 A 1 
ATOM 2463 C C   . SER A 1 313 ? -4.690  1.276   -10.153 1.00 74.09 313 A 1 
ATOM 2464 O O   . SER A 1 313 ? -3.513  1.268   -9.785  1.00 72.22 313 A 1 
ATOM 2465 C CB  . SER A 1 313 ? -4.563  -0.306  -12.096 1.00 66.65 313 A 1 
ATOM 2466 O OG  . SER A 1 313 ? -3.160  -0.449  -11.985 1.00 59.19 313 A 1 
ATOM 2467 N N   . ILE A 1 314 ? -5.733  1.486   -9.335  1.00 78.19 314 A 1 
ATOM 2468 C CA  . ILE A 1 314 ? -5.579  1.750   -7.904  1.00 81.19 314 A 1 
ATOM 2469 C C   . ILE A 1 314 ? -4.693  0.648   -7.324  1.00 84.74 314 A 1 
ATOM 2470 O O   . ILE A 1 314 ? -5.020  -0.541  -7.409  1.00 82.99 314 A 1 
ATOM 2471 C CB  . ILE A 1 314 ? -6.955  1.831   -7.209  1.00 78.24 314 A 1 
ATOM 2472 C CG1 . ILE A 1 314 ? -7.837  2.937   -7.839  1.00 69.44 314 A 1 
ATOM 2473 C CG2 . ILE A 1 314 ? -6.781  2.090   -5.704  1.00 68.06 314 A 1 
ATOM 2474 C CD1 . ILE A 1 314 ? -9.286  2.954   -7.332  1.00 62.67 314 A 1 
ATOM 2475 N N   . SER A 1 315 ? -3.543  1.048   -6.779  1.00 84.65 315 A 1 
ATOM 2476 C CA  . SER A 1 315 ? -2.599  0.095   -6.210  1.00 85.98 315 A 1 
ATOM 2477 C C   . SER A 1 315 ? -3.173  -0.501  -4.917  1.00 88.90 315 A 1 
ATOM 2478 O O   . SER A 1 315 ? -3.959  0.153   -4.228  1.00 87.91 315 A 1 
ATOM 2479 C CB  . SER A 1 315 ? -1.236  0.763   -5.991  1.00 83.19 315 A 1 
ATOM 2480 O OG  . SER A 1 315 ? -1.298  1.717   -4.956  1.00 73.98 315 A 1 
ATOM 2481 N N   . PRO A 1 316 ? -2.782  -1.724  -4.515  1.00 90.23 316 A 1 
ATOM 2482 C CA  . PRO A 1 316 ? -3.258  -2.307  -3.256  1.00 91.35 316 A 1 
ATOM 2483 C C   . PRO A 1 316 ? -2.985  -1.424  -2.028  1.00 91.64 316 A 1 
ATOM 2484 O O   . PRO A 1 316 ? -3.722  -1.474  -1.042  1.00 89.79 316 A 1 
ATOM 2485 C CB  . PRO A 1 316 ? -2.541  -3.653  -3.135  1.00 90.74 316 A 1 
ATOM 2486 C CG  . PRO A 1 316 ? -2.209  -4.018  -4.582  1.00 88.97 316 A 1 
ATOM 2487 C CD  . PRO A 1 316 ? -1.962  -2.671  -5.246  1.00 90.64 316 A 1 
ATOM 2488 N N   . ARG A 1 317 ? -1.956  -0.576  -2.097  1.00 89.28 317 A 1 
ATOM 2489 C CA  . ARG A 1 317 ? -1.618  0.415   -1.063  1.00 87.64 317 A 1 
ATOM 2490 C C   . ARG A 1 317 ? -2.720  1.462   -0.872  1.00 87.89 317 A 1 
ATOM 2491 O O   . ARG A 1 317 ? -2.964  1.895   0.253   1.00 85.01 317 A 1 
ATOM 2492 C CB  . ARG A 1 317 ? -0.285  1.075   -1.446  1.00 85.77 317 A 1 
ATOM 2493 C CG  . ARG A 1 317 ? 0.209   2.043   -0.359  1.00 77.35 317 A 1 
ATOM 2494 C CD  . ARG A 1 317 ? 1.554   2.652   -0.752  1.00 73.92 317 A 1 
ATOM 2495 N NE  . ARG A 1 317 ? 1.987   3.647   0.245   1.00 66.04 317 A 1 
ATOM 2496 C CZ  . ARG A 1 317 ? 3.052   4.423   0.160   1.00 59.47 317 A 1 
ATOM 2497 N NH1 . ARG A 1 317 ? 3.903   4.338   -0.832  1.00 55.60 317 A 1 
ATOM 2498 N NH2 . ARG A 1 317 ? 3.277   5.321   1.080   1.00 52.19 317 A 1 
ATOM 2499 N N   . GLU A 1 318 ? -3.375  1.842   -1.956  1.00 86.84 318 A 1 
ATOM 2500 C CA  . GLU A 1 318 ? -4.417  2.876   -1.994  1.00 85.41 318 A 1 
ATOM 2501 C C   . GLU A 1 318 ? -5.827  2.311   -1.771  1.00 86.86 318 A 1 
ATOM 2502 O O   . GLU A 1 318 ? -6.792  3.065   -1.695  1.00 84.94 318 A 1 
ATOM 2503 C CB  . GLU A 1 318 ? -4.336  3.580   -3.354  1.00 82.69 318 A 1 
ATOM 2504 C CG  . GLU A 1 318 ? -3.018  4.355   -3.548  1.00 76.94 318 A 1 
ATOM 2505 C CD  . GLU A 1 318 ? -2.747  4.704   -5.018  1.00 72.33 318 A 1 
ATOM 2506 O OE1 . GLU A 1 318 ? -1.911  5.612   -5.232  1.00 66.12 318 A 1 
ATOM 2507 O OE2 . GLU A 1 318 ? -3.292  4.007   -5.900  1.00 64.66 318 A 1 
ATOM 2508 N N   . MET A 1 319 ? -5.966  0.987   -1.655  1.00 89.27 319 A 1 
ATOM 2509 C CA  . MET A 1 319 ? -7.225  0.310   -1.350  1.00 90.42 319 A 1 
ATOM 2510 C C   . MET A 1 319 ? -7.453  0.222   0.164   1.00 91.37 319 A 1 
ATOM 2511 O O   . MET A 1 319 ? -6.501  0.215   0.943   1.00 90.05 319 A 1 
ATOM 2512 C CB  . MET A 1 319 ? -7.234  -1.091  -1.966  1.00 89.62 319 A 1 
ATOM 2513 C CG  . MET A 1 319 ? -7.189  -1.070  -3.495  1.00 85.80 319 A 1 
ATOM 2514 S SD  . MET A 1 319 ? -7.166  -2.732  -4.225  1.00 85.54 319 A 1 
ATOM 2515 C CE  . MET A 1 319 ? -7.083  -2.281  -5.976  1.00 76.16 319 A 1 
ATOM 2516 N N   . SER A 1 320 ? -8.715  0.066   0.594   1.00 91.64 320 A 1 
ATOM 2517 C CA  . SER A 1 320 ? -9.013  -0.289  1.985   1.00 92.26 320 A 1 
ATOM 2518 C C   . SER A 1 320 ? -8.604  -1.737  2.293   1.00 93.37 320 A 1 
ATOM 2519 O O   . SER A 1 320 ? -8.500  -2.580  1.396   1.00 92.47 320 A 1 
ATOM 2520 C CB  . SER A 1 320 ? -10.497 -0.048  2.296   1.00 90.86 320 A 1 
ATOM 2521 O OG  . SER A 1 320 ? -11.305 -1.080  1.766   1.00 81.44 320 A 1 
ATOM 2522 N N   . SER A 1 321 ? -8.407  -2.078  3.570   1.00 93.27 321 A 1 
ATOM 2523 C CA  . SER A 1 321 ? -8.082  -3.458  3.978   1.00 93.95 321 A 1 
ATOM 2524 C C   . SER A 1 321 ? -9.140  -4.474  3.530   1.00 94.53 321 A 1 
ATOM 2525 O O   . SER A 1 321 ? -8.815  -5.600  3.139   1.00 93.56 321 A 1 
ATOM 2526 C CB  . SER A 1 321 ? -7.916  -3.518  5.500   1.00 93.06 321 A 1 
ATOM 2527 O OG  . SER A 1 321 ? -9.118  -3.174  6.156   1.00 83.99 321 A 1 
ATOM 2528 N N   . ARG A 1 322 ? -10.411 -4.058  3.511   1.00 95.17 322 A 1 
ATOM 2529 C CA  . ARG A 1 322 ? -11.529 -4.863  3.021   1.00 95.39 322 A 1 
ATOM 2530 C C   . ARG A 1 322 ? -11.426 -5.120  1.522   1.00 96.12 322 A 1 
ATOM 2531 O O   . ARG A 1 322 ? -11.609 -6.264  1.093   1.00 95.18 322 A 1 
ATOM 2532 C CB  . ARG A 1 322 ? -12.847 -4.162  3.390   1.00 94.38 322 A 1 
ATOM 2533 C CG  . ARG A 1 322 ? -14.063 -5.006  2.995   1.00 85.46 322 A 1 
ATOM 2534 C CD  . ARG A 1 322 ? -15.348 -4.303  3.422   1.00 81.36 322 A 1 
ATOM 2535 N NE  . ARG A 1 322 ? -16.534 -5.077  3.011   1.00 70.60 322 A 1 
ATOM 2536 C CZ  . ARG A 1 322 ? -17.792 -4.807  3.318   1.00 62.18 322 A 1 
ATOM 2537 N NH1 . ARG A 1 322 ? -18.116 -3.775  4.054   1.00 56.43 322 A 1 
ATOM 2538 N NH2 . ARG A 1 322 ? -18.758 -5.572  2.889   1.00 53.69 322 A 1 
ATOM 2539 N N   . ASP A 1 323 ? -11.109 -4.093  0.736   1.00 94.58 323 A 1 
ATOM 2540 C CA  . ASP A 1 323 ? -10.997 -4.208  -0.720  1.00 94.67 323 A 1 
ATOM 2541 C C   . ASP A 1 323 ? -9.788  -5.055  -1.114  1.00 95.97 323 A 1 
ATOM 2542 O O   . ASP A 1 323 ? -9.915  -5.960  -1.940  1.00 95.49 323 A 1 
ATOM 2543 C CB  . ASP A 1 323 ? -10.936 -2.815  -1.367  1.00 93.13 323 A 1 
ATOM 2544 C CG  . ASP A 1 323 ? -12.186 -1.992  -1.062  1.00 88.77 323 A 1 
ATOM 2545 O OD1 . ASP A 1 323 ? -13.289 -2.594  -1.028  1.00 81.97 323 A 1 
ATOM 2546 O OD2 . ASP A 1 323 ? -12.011 -0.798  -0.747  1.00 81.17 323 A 1 
ATOM 2547 N N   . VAL A 1 324 ? -8.639  -4.865  -0.446  1.00 93.85 324 A 1 
ATOM 2548 C CA  . VAL A 1 324 ? -7.457  -5.724  -0.628  1.00 94.90 324 A 1 
ATOM 2549 C C   . VAL A 1 324 ? -7.784  -7.179  -0.282  1.00 96.13 324 A 1 
ATOM 2550 O O   . VAL A 1 324 ? -7.427  -8.087  -1.033  1.00 95.89 324 A 1 
ATOM 2551 C CB  . VAL A 1 324 ? -6.259  -5.223  0.205   1.00 94.40 324 A 1 
ATOM 2552 C CG1 . VAL A 1 324 ? -5.027  -6.126  0.017   1.00 90.32 324 A 1 
ATOM 2553 C CG2 . VAL A 1 324 ? -5.828  -3.812  -0.203  1.00 89.90 324 A 1 
ATOM 2554 N N   . SER A 1 325 ? -8.508  -7.425  0.807   1.00 94.53 325 A 1 
ATOM 2555 C CA  . SER A 1 325 ? -8.918  -8.781  1.202   1.00 95.04 325 A 1 
ATOM 2556 C C   . SER A 1 325 ? -9.834  -9.444  0.165   1.00 95.87 325 A 1 
ATOM 2557 O O   . SER A 1 325 ? -9.690  -10.635 -0.117  1.00 95.65 325 A 1 
ATOM 2558 C CB  . SER A 1 325 ? -9.643  -8.762  2.551   1.00 94.58 325 A 1 
ATOM 2559 O OG  . SER A 1 325 ? -8.783  -8.310  3.571   1.00 81.58 325 A 1 
ATOM 2560 N N   . ASN A 1 326 ? -10.764 -8.689  -0.426  1.00 95.72 326 A 1 
ATOM 2561 C CA  . ASN A 1 326 ? -11.621 -9.185  -1.504  1.00 95.48 326 A 1 
ATOM 2562 C C   . ASN A 1 326 ? -10.818 -9.456  -2.784  1.00 96.36 326 A 1 
ATOM 2563 O O   . ASN A 1 326 ? -10.965 -10.524 -3.380  1.00 95.84 326 A 1 
ATOM 2564 C CB  . ASN A 1 326 ? -12.764 -8.186  -1.737  1.00 95.27 326 A 1 
ATOM 2565 C CG  . ASN A 1 326 ? -13.809 -8.186  -0.632  1.00 89.11 326 A 1 
ATOM 2566 O OD1 . ASN A 1 326 ? -13.954 -9.119  0.154   1.00 78.34 326 A 1 
ATOM 2567 N ND2 . ASN A 1 326 ? -14.614 -7.148  -0.567  1.00 79.26 326 A 1 
ATOM 2568 N N   . ALA A 1 327 ? -9.900  -8.557  -3.157  1.00 94.67 327 A 1 
ATOM 2569 C CA  . ALA A 1 327 ? -9.005  -8.752  -4.296  1.00 94.87 327 A 1 
ATOM 2570 C C   . ALA A 1 327 ? -8.123  -10.002 -4.129  1.00 95.86 327 A 1 
ATOM 2571 O O   . ALA A 1 327 ? -7.945  -10.761 -5.082  1.00 95.22 327 A 1 
ATOM 2572 C CB  . ALA A 1 327 ? -8.167  -7.481  -4.479  1.00 94.70 327 A 1 
ATOM 2573 N N   . ILE A 1 328 ? -7.622  -10.277 -2.915  1.00 95.81 328 A 1 
ATOM 2574 C CA  . ILE A 1 328 ? -6.872  -11.506 -2.604  1.00 96.16 328 A 1 
ATOM 2575 C C   . ILE A 1 328 ? -7.727  -12.753 -2.854  1.00 96.72 328 A 1 
ATOM 2576 O O   . ILE A 1 328 ? -7.230  -13.717 -3.434  1.00 96.15 328 A 1 
ATOM 2577 C CB  . ILE A 1 328 ? -6.335  -11.472 -1.150  1.00 96.06 328 A 1 
ATOM 2578 C CG1 . ILE A 1 328 ? -5.185  -10.448 -1.036  1.00 93.81 328 A 1 
ATOM 2579 C CG2 . ILE A 1 328 ? -5.828  -12.858 -0.687  1.00 93.85 328 A 1 
ATOM 2580 C CD1 . ILE A 1 328 ? -4.841  -10.068 0.410   1.00 90.73 328 A 1 
ATOM 2581 N N   . LYS A 1 329 ? -9.004  -12.756 -2.439  1.00 96.39 329 A 1 
ATOM 2582 C CA  . LYS A 1 329 ? -9.907  -13.900 -2.665  1.00 96.40 329 A 1 
ATOM 2583 C C   . LYS A 1 329 ? -10.100 -14.168 -4.155  1.00 96.66 329 A 1 
ATOM 2584 O O   . LYS A 1 329 ? -9.933  -15.307 -4.577  1.00 95.83 329 A 1 
ATOM 2585 C CB  . LYS A 1 329 ? -11.263 -13.673 -1.987  1.00 96.36 329 A 1 
ATOM 2586 C CG  . LYS A 1 329 ? -11.190 -13.732 -0.454  1.00 91.91 329 A 1 
ATOM 2587 C CD  . LYS A 1 329 ? -12.553 -13.328 0.124   1.00 89.57 329 A 1 
ATOM 2588 C CE  . LYS A 1 329 ? -12.512 -13.270 1.652   1.00 82.63 329 A 1 
ATOM 2589 N NZ  . LYS A 1 329 ? -13.824 -12.834 2.193   1.00 73.23 329 A 1 
ATOM 2590 N N   . ILE A 1 330 ? -10.380 -13.129 -4.944  1.00 96.07 330 A 1 
ATOM 2591 C CA  . ILE A 1 330 ? -10.557 -13.235 -6.400  1.00 95.66 330 A 1 
ATOM 2592 C C   . ILE A 1 330 ? -9.275  -13.766 -7.053  1.00 95.97 330 A 1 
ATOM 2593 O O   . ILE A 1 330 ? -9.319  -14.746 -7.796  1.00 94.95 330 A 1 
ATOM 2594 C CB  . ILE A 1 330 ? -10.986 -11.869 -6.987  1.00 95.26 330 A 1 
ATOM 2595 C CG1 . ILE A 1 330 ? -12.373 -11.451 -6.431  1.00 91.96 330 A 1 
ATOM 2596 C CG2 . ILE A 1 330 ? -11.024 -11.920 -8.526  1.00 91.45 330 A 1 
ATOM 2597 C CD1 . ILE A 1 330 ? -12.721 -9.976  -6.693  1.00 84.87 330 A 1 
ATOM 2598 N N   . LYS A 1 331 ? -8.118  -13.190 -6.714  1.00 95.95 331 A 1 
ATOM 2599 C CA  . LYS A 1 331 ? -6.823  -13.625 -7.253  1.00 95.87 331 A 1 
ATOM 2600 C C   . LYS A 1 331 ? -6.464  -15.055 -6.867  1.00 96.63 331 A 1 
ATOM 2601 O O   . LYS A 1 331 ? -5.866  -15.759 -7.674  1.00 96.07 331 A 1 
ATOM 2602 C CB  . LYS A 1 331 ? -5.719  -12.662 -6.800  1.00 95.45 331 A 1 
ATOM 2603 C CG  . LYS A 1 331 ? -5.785  -11.345 -7.572  1.00 92.44 331 A 1 
ATOM 2604 C CD  . LYS A 1 331 ? -4.669  -10.400 -7.098  1.00 90.76 331 A 1 
ATOM 2605 C CE  . LYS A 1 331 ? -4.665  -9.112  -7.930  1.00 83.89 331 A 1 
ATOM 2606 N NZ  . LYS A 1 331 ? -4.235  -9.361  -9.326  1.00 77.14 331 A 1 
ATOM 2607 N N   . ARG A 1 332 ? -6.821  -15.515 -5.669  1.00 96.44 332 A 1 
ATOM 2608 C CA  . ARG A 1 332 ? -6.598  -16.911 -5.260  1.00 96.49 332 A 1 
ATOM 2609 C C   . ARG A 1 332 ? -7.397  -17.890 -6.113  1.00 97.02 332 A 1 
ATOM 2610 O O   . ARG A 1 332 ? -6.853  -18.927 -6.475  1.00 96.08 332 A 1 
ATOM 2611 C CB  . ARG A 1 332 ? -6.941  -17.110 -3.778  1.00 96.41 332 A 1 
ATOM 2612 C CG  . ARG A 1 332 ? -5.816  -16.617 -2.862  1.00 91.84 332 A 1 
ATOM 2613 C CD  . ARG A 1 332 ? -6.227  -16.821 -1.402  1.00 90.74 332 A 1 
ATOM 2614 N NE  . ARG A 1 332 ? -5.174  -16.363 -0.476  1.00 86.09 332 A 1 
ATOM 2615 C CZ  . ARG A 1 332 ? -5.184  -16.489 0.843   1.00 80.08 332 A 1 
ATOM 2616 N NH1 . ARG A 1 332 ? -6.177  -17.060 1.470   1.00 74.04 332 A 1 
ATOM 2617 N NH2 . ARG A 1 332 ? -4.189  -16.039 1.558   1.00 73.63 332 A 1 
ATOM 2618 N N   . VAL A 1 333 ? -8.650  -17.558 -6.438  1.00 96.38 333 A 1 
ATOM 2619 C CA  . VAL A 1 333 ? -9.484  -18.383 -7.329  1.00 95.99 333 A 1 
ATOM 2620 C C   . VAL A 1 333 ? -8.881  -18.422 -8.735  1.00 96.34 333 A 1 
ATOM 2621 O O   . VAL A 1 333 ? -8.697  -19.510 -9.276  1.00 95.92 333 A 1 
ATOM 2622 C CB  . VAL A 1 333 ? -10.943 -17.878 -7.345  1.00 96.09 333 A 1 
ATOM 2623 C CG1 . VAL A 1 333 ? -11.811 -18.643 -8.354  1.00 91.06 333 A 1 
ATOM 2624 C CG2 . VAL A 1 333 ? -11.589 -18.052 -5.959  1.00 90.90 333 A 1 
ATOM 2625 N N   . ASP A 1 334 ? -8.481  -17.280 -9.283  1.00 96.50 334 A 1 
ATOM 2626 C CA  . ASP A 1 334 ? -7.832  -17.182 -10.600 1.00 96.08 334 A 1 
ATOM 2627 C C   . ASP A 1 334 ? -6.515  -17.986 -10.666 1.00 96.51 334 A 1 
ATOM 2628 O O   . ASP A 1 334 ? -6.289  -18.769 -11.592 1.00 95.81 334 A 1 
ATOM 2629 C CB  . ASP A 1 334 ? -7.601  -15.693 -10.903 1.00 95.73 334 A 1 
ATOM 2630 C CG  . ASP A 1 334 ? -6.800  -15.483 -12.191 1.00 86.67 334 A 1 
ATOM 2631 O OD1 . ASP A 1 334 ? -7.300  -15.866 -13.261 1.00 78.86 334 A 1 
ATOM 2632 O OD2 . ASP A 1 334 ? -5.662  -14.965 -12.078 1.00 79.31 334 A 1 
ATOM 2633 N N   . VAL A 1 335 ? -5.656  -17.864 -9.655  1.00 96.06 335 A 1 
ATOM 2634 C CA  . VAL A 1 335 ? -4.412  -18.652 -9.563  1.00 96.17 335 A 1 
ATOM 2635 C C   . VAL A 1 335 ? -4.714  -20.147 -9.474  1.00 96.91 335 A 1 
ATOM 2636 O O   . VAL A 1 335 ? -4.080  -20.924 -10.184 1.00 96.56 335 A 1 
ATOM 2637 C CB  . VAL A 1 335 ? -3.538  -18.182 -8.383  1.00 95.58 335 A 1 
ATOM 2638 C CG1 . VAL A 1 335 ? -2.350  -19.114 -8.100  1.00 91.12 335 A 1 
ATOM 2639 C CG2 . VAL A 1 335 ? -2.947  -16.797 -8.676  1.00 90.70 335 A 1 
ATOM 2640 N N   . ALA A 1 336 ? -5.689  -20.558 -8.661  1.00 96.38 336 A 1 
ATOM 2641 C CA  . ALA A 1 336 ? -6.074  -21.966 -8.527  1.00 96.11 336 A 1 
ATOM 2642 C C   . ALA A 1 336 ? -6.629  -22.548 -9.837  1.00 96.47 336 A 1 
ATOM 2643 O O   . ALA A 1 336 ? -6.310  -23.687 -10.190 1.00 95.82 336 A 1 
ATOM 2644 C CB  . ALA A 1 336 ? -7.093  -22.085 -7.386  1.00 96.17 336 A 1 
ATOM 2645 N N   . GLN A 1 337 ? -7.409  -21.761 -10.591 1.00 97.36 337 A 1 
ATOM 2646 C CA  . GLN A 1 337 ? -7.894  -22.168 -11.910 1.00 96.85 337 A 1 
ATOM 2647 C C   . GLN A 1 337 ? -6.735  -22.352 -12.900 1.00 96.71 337 A 1 
ATOM 2648 O O   . GLN A 1 337 ? -6.600  -23.432 -13.488 1.00 95.88 337 A 1 
ATOM 2649 C CB  . GLN A 1 337 ? -8.925  -21.147 -12.407 1.00 96.78 337 A 1 
ATOM 2650 C CG  . GLN A 1 337 ? -9.500  -21.573 -13.765 1.00 87.65 337 A 1 
ATOM 2651 C CD  . GLN A 1 337 ? -10.559 -20.629 -14.306 1.00 85.33 337 A 1 
ATOM 2652 O OE1 . GLN A 1 337 ? -11.124 -19.796 -13.616 1.00 79.99 337 A 1 
ATOM 2653 N NE2 . GLN A 1 337 ? -10.874 -20.764 -15.577 1.00 75.93 337 A 1 
ATOM 2654 N N   . ARG A 1 338 ? -5.848  -21.361 -13.028 1.00 96.70 338 A 1 
ATOM 2655 C CA  . ARG A 1 338 ? -4.654  -21.436 -13.894 1.00 96.46 338 A 1 
ATOM 2656 C C   . ARG A 1 338 ? -3.724  -22.587 -13.503 1.00 97.01 338 A 1 
ATOM 2657 O O   . ARG A 1 338 ? -3.181  -23.270 -14.371 1.00 95.92 338 A 1 
ATOM 2658 C CB  . ARG A 1 338 ? -3.900  -20.099 -13.842 1.00 96.19 338 A 1 
ATOM 2659 C CG  . ARG A 1 338 ? -4.646  -18.987 -14.600 1.00 92.16 338 A 1 
ATOM 2660 C CD  . ARG A 1 338 ? -3.795  -17.713 -14.705 1.00 91.68 338 A 1 
ATOM 2661 N NE  . ARG A 1 338 ? -3.733  -16.946 -13.444 1.00 83.90 338 A 1 
ATOM 2662 C CZ  . ARG A 1 338 ? -2.688  -16.331 -12.912 1.00 81.05 338 A 1 
ATOM 2663 N NH1 . ARG A 1 338 ? -1.478  -16.465 -13.356 1.00 72.80 338 A 1 
ATOM 2664 N NH2 . ARG A 1 338 ? -2.856  -15.520 -11.909 1.00 69.20 338 A 1 
ATOM 2665 N N   . GLU A 1 339 ? -3.556  -22.828 -12.210 1.00 95.90 339 A 1 
ATOM 2666 C CA  . GLU A 1 339 ? -2.789  -23.965 -11.693 1.00 95.91 339 A 1 
ATOM 2667 C C   . GLU A 1 339 ? -3.414  -25.296 -12.124 1.00 95.92 339 A 1 
ATOM 2668 O O   . GLU A 1 339 ? -2.705  -26.169 -12.631 1.00 94.89 339 A 1 
ATOM 2669 C CB  . GLU A 1 339 ? -2.704  -23.868 -10.160 1.00 95.43 339 A 1 
ATOM 2670 C CG  . GLU A 1 339 ? -1.802  -24.955 -9.551  1.00 90.71 339 A 1 
ATOM 2671 C CD  . GLU A 1 339 ? -1.869  -25.018 -8.015  1.00 90.70 339 A 1 
ATOM 2672 O OE1 . GLU A 1 339 ? -1.418  -26.062 -7.476  1.00 80.13 339 A 1 
ATOM 2673 O OE2 . GLU A 1 339 ? -2.408  -24.095 -7.368  1.00 84.71 339 A 1 
ATOM 2674 N N   . ASN A 1 340 ? -4.733  -25.444 -11.974 1.00 97.15 340 A 1 
ATOM 2675 C CA  . ASN A 1 340 ? -5.442  -26.667 -12.346 1.00 96.91 340 A 1 
ATOM 2676 C C   . ASN A 1 340 ? -5.374  -26.939 -13.860 1.00 96.79 340 A 1 
ATOM 2677 O O   . ASN A 1 340 ? -5.036  -28.048 -14.272 1.00 96.19 340 A 1 
ATOM 2678 C CB  . ASN A 1 340 ? -6.889  -26.573 -11.841 1.00 96.41 340 A 1 
ATOM 2679 C CG  . ASN A 1 340 ? -7.592  -27.909 -11.958 1.00 90.20 340 A 1 
ATOM 2680 O OD1 . ASN A 1 340 ? -7.089  -28.939 -11.539 1.00 78.86 340 A 1 
ATOM 2681 N ND2 . ASN A 1 340 ? -8.771  -27.942 -12.523 1.00 78.66 340 A 1 
ATOM 2682 N N   . GLU A 1 341 ? -5.602  -25.914 -14.687 1.00 96.90 341 A 1 
ATOM 2683 C CA  . GLU A 1 341 ? -5.456  -26.016 -16.148 1.00 96.28 341 A 1 
ATOM 2684 C C   . GLU A 1 341 ? -4.041  -26.462 -16.546 1.00 96.11 341 A 1 
ATOM 2685 O O   . GLU A 1 341 ? -3.859  -27.283 -17.453 1.00 94.76 341 A 1 
ATOM 2686 C CB  . GLU A 1 341 ? -5.746  -24.652 -16.791 1.00 96.00 341 A 1 
ATOM 2687 C CG  . GLU A 1 341 ? -7.236  -24.277 -16.770 1.00 90.01 341 A 1 
ATOM 2688 C CD  . GLU A 1 341 ? -7.491  -22.846 -17.273 1.00 85.34 341 A 1 
ATOM 2689 O OE1 . GLU A 1 341 ? -8.623  -22.346 -17.046 1.00 78.36 341 A 1 
ATOM 2690 O OE2 . GLU A 1 341 ? -6.554  -22.257 -17.864 1.00 78.23 341 A 1 
ATOM 2691 N N   . ARG A 1 342 ? -3.016  -25.965 -15.849 1.00 96.70 342 A 1 
ATOM 2692 C CA  . ARG A 1 342 ? -1.630  -26.363 -16.115 1.00 96.41 342 A 1 
ATOM 2693 C C   . ARG A 1 342 ? -1.327  -27.775 -15.613 1.00 96.77 342 A 1 
ATOM 2694 O O   . ARG A 1 342 ? -0.606  -28.508 -16.293 1.00 95.50 342 A 1 
ATOM 2695 C CB  . ARG A 1 342 ? -0.671  -25.315 -15.540 1.00 95.55 342 A 1 
ATOM 2696 C CG  . ARG A 1 342 ? 0.704   -25.364 -16.223 1.00 89.32 342 A 1 
ATOM 2697 C CD  . ARG A 1 342 ? 0.624   -24.818 -17.664 1.00 88.77 342 A 1 
ATOM 2698 N NE  . ARG A 1 342 ? 1.909   -24.922 -18.361 1.00 84.72 342 A 1 
ATOM 2699 C CZ  . ARG A 1 342 ? 2.207   -24.434 -19.550 1.00 81.77 342 A 1 
ATOM 2700 N NH1 . ARG A 1 342 ? 1.388   -23.692 -20.225 1.00 71.81 342 A 1 
ATOM 2701 N NH2 . ARG A 1 342 ? 3.349   -24.715 -20.099 1.00 73.11 342 A 1 
ATOM 2702 N N   . LYS A 1 343 ? -1.908  -28.193 -14.489 1.00 96.37 343 A 1 
ATOM 2703 C CA  . LYS A 1 343 ? -1.800  -29.567 -13.972 1.00 96.26 343 A 1 
ATOM 2704 C C   . LYS A 1 343 ? -2.366  -30.599 -14.949 1.00 96.41 343 A 1 
ATOM 2705 O O   . LYS A 1 343 ? -1.740  -31.640 -15.128 1.00 95.84 343 A 1 
ATOM 2706 C CB  . LYS A 1 343 ? -2.504  -29.688 -12.614 1.00 96.25 343 A 1 
ATOM 2707 C CG  . LYS A 1 343 ? -1.654  -29.121 -11.472 1.00 94.84 343 A 1 
ATOM 2708 C CD  . LYS A 1 343 ? -2.456  -29.136 -10.165 1.00 92.57 343 A 1 
ATOM 2709 C CE  . LYS A 1 343 ? -1.572  -28.661 -9.017  1.00 88.56 343 A 1 
ATOM 2710 N NZ  . LYS A 1 343 ? -2.347  -28.460 -7.773  1.00 81.82 343 A 1 
ATOM 2711 N N   . LEU A 1 344 ? -3.467  -30.302 -15.638 1.00 96.49 344 A 1 
ATOM 2712 C CA  . LEU A 1 344 ? -4.007  -31.190 -16.679 1.00 96.15 344 A 1 
ATOM 2713 C C   . LEU A 1 344 ? -2.992  -31.417 -17.812 1.00 95.93 344 A 1 
ATOM 2714 O O   . LEU A 1 344 ? -2.749  -32.561 -18.209 1.00 95.02 344 A 1 
ATOM 2715 C CB  . LEU A 1 344 ? -5.321  -30.603 -17.231 1.00 95.98 344 A 1 
ATOM 2716 C CG  . LEU A 1 344 ? -6.498  -30.607 -16.237 1.00 91.46 344 A 1 
ATOM 2717 C CD1 . LEU A 1 344 ? -7.676  -29.845 -16.839 1.00 82.86 344 A 1 
ATOM 2718 C CD2 . LEU A 1 344 ? -6.954  -32.027 -15.899 1.00 84.17 344 A 1 
ATOM 2719 N N   . LYS A 1 345 ? -2.328  -30.354 -18.275 1.00 95.90 345 A 1 
ATOM 2720 C CA  . LYS A 1 345 ? -1.248  -30.462 -19.274 1.00 94.79 345 A 1 
ATOM 2721 C C   . LYS A 1 345 ? -0.055  -31.246 -18.730 1.00 95.55 345 A 1 
ATOM 2722 O O   . LYS A 1 345 ? 0.487   -32.107 -19.422 1.00 94.20 345 A 1 
ATOM 2723 C CB  . LYS A 1 345 ? -0.812  -29.067 -19.754 1.00 93.81 345 A 1 
ATOM 2724 C CG  . LYS A 1 345 ? -1.940  -28.343 -20.502 1.00 88.78 345 A 1 
ATOM 2725 C CD  . LYS A 1 345 ? -1.500  -26.957 -20.989 1.00 83.88 345 A 1 
ATOM 2726 C CE  . LYS A 1 345 ? -2.698  -26.287 -21.671 1.00 75.83 345 A 1 
ATOM 2727 N NZ  . LYS A 1 345 ? -2.397  -24.917 -22.149 1.00 66.29 345 A 1 
ATOM 2728 N N   . PHE A 1 346 ? 0.327   -30.993 -17.489 1.00 95.51 346 A 1 
ATOM 2729 C CA  . PHE A 1 346 ? 1.401   -31.715 -16.815 1.00 95.84 346 A 1 
ATOM 2730 C C   . PHE A 1 346 ? 1.126   -33.222 -16.744 1.00 96.47 346 A 1 
ATOM 2731 O O   . PHE A 1 346 ? 2.027   -34.006 -17.036 1.00 95.69 346 A 1 
ATOM 2732 C CB  . PHE A 1 346 ? 1.609   -31.115 -15.423 1.00 95.65 346 A 1 
ATOM 2733 C CG  . PHE A 1 346 ? 2.614   -31.865 -14.576 1.00 95.79 346 A 1 
ATOM 2734 C CD1 . PHE A 1 346 ? 2.175   -32.766 -13.587 1.00 91.28 346 A 1 
ATOM 2735 C CD2 . PHE A 1 346 ? 3.986   -31.665 -14.779 1.00 92.56 346 A 1 
ATOM 2736 C CE1 . PHE A 1 346 ? 3.108   -33.443 -12.790 1.00 91.93 346 A 1 
ATOM 2737 C CE2 . PHE A 1 346 ? 4.919   -32.342 -13.981 1.00 92.36 346 A 1 
ATOM 2738 C CZ  . PHE A 1 346 ? 4.479   -33.225 -12.979 1.00 93.17 346 A 1 
ATOM 2739 N N   . CYS A 1 347 ? -0.112  -33.656 -16.437 1.00 96.72 347 A 1 
ATOM 2740 C CA  . CYS A 1 347 ? -0.491  -35.071 -16.406 1.00 96.55 347 A 1 
ATOM 2741 C C   . CYS A 1 347 ? -0.285  -35.765 -17.763 1.00 96.47 347 A 1 
ATOM 2742 O O   . CYS A 1 347 ? 0.198   -36.896 -17.800 1.00 95.43 347 A 1 
ATOM 2743 C CB  . CYS A 1 347 ? -1.951  -35.199 -15.951 1.00 95.95 347 A 1 
ATOM 2744 S SG  . CYS A 1 347 ? -2.106  -34.782 -14.185 1.00 89.87 347 A 1 
ATOM 2745 N N   . ALA A 1 348 ? -0.582  -35.084 -18.878 1.00 96.45 348 A 1 
ATOM 2746 C CA  . ALA A 1 348 ? -0.341  -35.629 -20.215 1.00 95.64 348 A 1 
ATOM 2747 C C   . ALA A 1 348 ? 1.162   -35.860 -20.481 1.00 95.81 348 A 1 
ATOM 2748 O O   . ALA A 1 348 ? 1.562   -36.937 -20.927 1.00 94.59 348 A 1 
ATOM 2749 C CB  . ALA A 1 348 ? -0.973  -34.688 -21.250 1.00 94.76 348 A 1 
ATOM 2750 N N   . PHE A 1 349 ? 2.017   -34.888 -20.143 1.00 95.50 349 A 1 
ATOM 2751 C CA  . PHE A 1 349 ? 3.474   -35.040 -20.253 1.00 95.16 349 A 1 
ATOM 2752 C C   . PHE A 1 349 ? 4.035   -36.079 -19.276 1.00 95.78 349 A 1 
ATOM 2753 O O   . PHE A 1 349 ? 4.959   -36.813 -19.636 1.00 94.47 349 A 1 
ATOM 2754 C CB  . PHE A 1 349 ? 4.167   -33.686 -20.043 1.00 94.29 349 A 1 
ATOM 2755 C CG  . PHE A 1 349 ? 4.095   -32.767 -21.245 1.00 93.33 349 A 1 
ATOM 2756 C CD1 . PHE A 1 349 ? 4.886   -33.031 -22.376 1.00 88.32 349 A 1 
ATOM 2757 C CD2 . PHE A 1 349 ? 3.242   -31.649 -21.237 1.00 88.71 349 A 1 
ATOM 2758 C CE1 . PHE A 1 349 ? 4.819   -32.187 -23.498 1.00 86.65 349 A 1 
ATOM 2759 C CE2 . PHE A 1 349 ? 3.172   -30.806 -22.359 1.00 87.15 349 A 1 
ATOM 2760 C CZ  . PHE A 1 349 ? 3.960   -31.074 -23.491 1.00 87.81 349 A 1 
ATOM 2761 N N   . ALA A 1 350 ? 3.479   -36.174 -18.070 1.00 95.78 350 A 1 
ATOM 2762 C CA  . ALA A 1 350 ? 3.855   -37.176 -17.079 1.00 95.55 350 A 1 
ATOM 2763 C C   . ALA A 1 350 ? 3.574   -38.594 -17.594 1.00 95.71 350 A 1 
ATOM 2764 O O   . ALA A 1 350 ? 4.488   -39.417 -17.603 1.00 94.96 350 A 1 
ATOM 2765 C CB  . ALA A 1 350 ? 3.121   -36.882 -15.763 1.00 95.20 350 A 1 
ATOM 2766 N N   . SER A 1 351 ? 2.370   -38.847 -18.123 1.00 96.37 351 A 1 
ATOM 2767 C CA  . SER A 1 351 ? 1.990   -40.136 -18.715 1.00 95.72 351 A 1 
ATOM 2768 C C   . SER A 1 351 ? 2.875   -40.506 -19.911 1.00 95.51 351 A 1 
ATOM 2769 O O   . SER A 1 351 ? 3.375   -41.626 -19.995 1.00 94.44 351 A 1 
ATOM 2770 C CB  . SER A 1 351 ? 0.516   -40.082 -19.129 1.00 94.70 351 A 1 
ATOM 2771 O OG  . SER A 1 351 ? 0.106   -41.325 -19.669 1.00 78.74 351 A 1 
ATOM 2772 N N   . SER A 1 352 ? 3.153   -39.551 -20.809 1.00 95.44 352 A 1 
ATOM 2773 C CA  . SER A 1 352 ? 4.063   -39.770 -21.942 1.00 94.42 352 A 1 
ATOM 2774 C C   . SER A 1 352 ? 5.490   -40.108 -21.486 1.00 94.76 352 A 1 
ATOM 2775 O O   . SER A 1 352 ? 6.109   -41.036 -22.015 1.00 93.25 352 A 1 
ATOM 2776 C CB  . SER A 1 352 ? 4.070   -38.532 -22.837 1.00 93.00 352 A 1 
ATOM 2777 O OG  . SER A 1 352 ? 4.903   -38.731 -23.963 1.00 77.77 352 A 1 
ATOM 2778 N N   . THR A 1 353 ? 6.000   -39.408 -20.483 1.00 94.90 353 A 1 
ATOM 2779 C CA  . THR A 1 353 ? 7.332   -39.646 -19.908 1.00 94.87 353 A 1 
ATOM 2780 C C   . THR A 1 353 ? 7.396   -41.014 -19.238 1.00 95.24 353 A 1 
ATOM 2781 O O   . THR A 1 353 ? 8.330   -41.779 -19.487 1.00 94.39 353 A 1 
ATOM 2782 C CB  . THR A 1 353 ? 7.713   -38.553 -18.895 1.00 94.23 353 A 1 
ATOM 2783 O OG1 . THR A 1 353 ? 7.617   -37.278 -19.483 1.00 86.10 353 A 1 
ATOM 2784 C CG2 . THR A 1 353 ? 9.153   -38.686 -18.412 1.00 84.87 353 A 1 
ATOM 2785 N N   . GLU A 1 354 ? 6.382   -41.353 -18.437 1.00 94.92 354 A 1 
ATOM 2786 C CA  . GLU A 1 354 ? 6.279   -42.648 -17.766 1.00 94.99 354 A 1 
ATOM 2787 C C   . GLU A 1 354 ? 6.244   -43.800 -18.775 1.00 94.64 354 A 1 
ATOM 2788 O O   . GLU A 1 354 ? 7.024   -44.745 -18.653 1.00 93.44 354 A 1 
ATOM 2789 C CB  . GLU A 1 354 ? 5.029   -42.655 -16.875 1.00 94.58 354 A 1 
ATOM 2790 C CG  . GLU A 1 354 ? 4.945   -43.945 -16.048 1.00 89.67 354 A 1 
ATOM 2791 C CD  . GLU A 1 354 ? 3.685   -44.047 -15.189 1.00 85.29 354 A 1 
ATOM 2792 O OE1 . GLU A 1 354 ? 3.542   -45.131 -14.569 1.00 74.96 354 A 1 
ATOM 2793 O OE2 . GLU A 1 354 ? 2.868   -43.105 -15.177 1.00 76.92 354 A 1 
ATOM 2794 N N   . ASN A 1 355 ? 5.410   -43.706 -19.815 1.00 95.65 355 A 1 
ATOM 2795 C CA  . ASN A 1 355 ? 5.320   -44.726 -20.860 1.00 94.71 355 A 1 
ATOM 2796 C C   . ASN A 1 355 ? 6.655   -44.922 -21.592 1.00 94.68 355 A 1 
ATOM 2797 O O   . ASN A 1 355 ? 7.061   -46.056 -21.844 1.00 93.44 355 A 1 
ATOM 2798 C CB  . ASN A 1 355 ? 4.200   -44.333 -21.839 1.00 93.78 355 A 1 
ATOM 2799 C CG  . ASN A 1 355 ? 2.817   -44.599 -21.268 1.00 87.91 355 A 1 
ATOM 2800 O OD1 . ASN A 1 355 ? 2.593   -45.544 -20.531 1.00 79.39 355 A 1 
ATOM 2801 N ND2 . ASN A 1 355 ? 1.836   -43.811 -21.625 1.00 79.15 355 A 1 
ATOM 2802 N N   . THR A 1 356 ? 7.359   -43.832 -21.900 1.00 94.40 356 A 1 
ATOM 2803 C CA  . THR A 1 356 ? 8.679   -43.886 -22.551 1.00 94.07 356 A 1 
ATOM 2804 C C   . THR A 1 356 ? 9.713   -44.581 -21.662 1.00 94.51 356 A 1 
ATOM 2805 O O   . THR A 1 356 ? 10.464  -45.434 -22.133 1.00 93.03 356 A 1 
ATOM 2806 C CB  . THR A 1 356 ? 9.167   -42.472 -22.911 1.00 93.40 356 A 1 
ATOM 2807 O OG1 . THR A 1 356 ? 8.227   -41.805 -23.722 1.00 84.04 356 A 1 
ATOM 2808 C CG2 . THR A 1 356 ? 10.483  -42.484 -23.683 1.00 84.23 356 A 1 
ATOM 2809 N N   . LEU A 1 357 ? 9.737   -44.255 -20.364 1.00 93.87 357 A 1 
ATOM 2810 C CA  . LEU A 1 357 ? 10.670  -44.853 -19.405 1.00 93.06 357 A 1 
ATOM 2811 C C   . LEU A 1 357 ? 10.331  -46.319 -19.102 1.00 93.25 357 A 1 
ATOM 2812 O O   . LEU A 1 357 ? 11.240  -47.138 -18.984 1.00 92.37 357 A 1 
ATOM 2813 C CB  . LEU A 1 357 ? 10.678  -44.016 -18.114 1.00 92.97 357 A 1 
ATOM 2814 C CG  . LEU A 1 357 ? 11.286  -42.604 -18.254 1.00 91.14 357 A 1 
ATOM 2815 C CD1 . LEU A 1 357 ? 11.116  -41.846 -16.936 1.00 86.20 357 A 1 
ATOM 2816 C CD2 . LEU A 1 357 ? 12.777  -42.634 -18.599 1.00 85.93 357 A 1 
ATOM 2817 N N   . ARG A 1 358 ? 9.041   -46.672 -19.013 1.00 94.64 358 A 1 
ATOM 2818 C CA  . ARG A 1 358 ? 8.569   -48.033 -18.709 1.00 94.43 358 A 1 
ATOM 2819 C C   . ARG A 1 358 ? 8.842   -49.018 -19.848 1.00 94.42 358 A 1 
ATOM 2820 O O   . ARG A 1 358 ? 9.164   -50.167 -19.583 1.00 92.68 358 A 1 
ATOM 2821 C CB  . ARG A 1 358 ? 7.075   -47.972 -18.352 1.00 93.34 358 A 1 
ATOM 2822 C CG  . ARG A 1 358 ? 6.525   -49.315 -17.848 1.00 85.55 358 A 1 
ATOM 2823 C CD  . ARG A 1 358 ? 5.026   -49.241 -17.536 1.00 85.96 358 A 1 
ATOM 2824 N NE  . ARG A 1 358 ? 4.720   -48.415 -16.342 1.00 78.67 358 A 1 
ATOM 2825 C CZ  . ARG A 1 358 ? 3.572   -48.415 -15.676 1.00 75.96 358 A 1 
ATOM 2826 N NH1 . ARG A 1 358 ? 2.571   -49.165 -16.031 1.00 66.18 358 A 1 
ATOM 2827 N NH2 . ARG A 1 358 ? 3.396   -47.655 -14.632 1.00 66.80 358 A 1 
ATOM 2828 N N   . ARG A 1 359 ? 8.705   -48.583 -21.106 1.00 94.65 359 A 1 
ATOM 2829 C CA  . ARG A 1 359 ? 8.975   -49.423 -22.290 1.00 94.14 359 A 1 
ATOM 2830 C C   . ARG A 1 359 ? 10.470  -49.686 -22.501 1.00 94.39 359 A 1 
ATOM 2831 O O   . ARG A 1 359 ? 10.824  -50.730 -23.033 1.00 90.88 359 A 1 
ATOM 2832 C CB  . ARG A 1 359 ? 8.337   -48.780 -23.526 1.00 93.26 359 A 1 
ATOM 2833 C CG  . ARG A 1 359 ? 6.809   -48.940 -23.527 1.00 89.57 359 A 1 
ATOM 2834 C CD  . ARG A 1 359 ? 6.219   -48.194 -24.725 1.00 85.96 359 A 1 
ATOM 2835 N NE  . ARG A 1 359 ? 4.750   -48.328 -24.787 1.00 79.11 359 A 1 
ATOM 2836 C CZ  . ARG A 1 359 ? 3.970   -47.755 -25.683 1.00 71.71 359 A 1 
ATOM 2837 N NH1 . ARG A 1 359 ? 4.448   -46.987 -26.628 1.00 68.01 359 A 1 
ATOM 2838 N NH2 . ARG A 1 359 ? 2.676   -47.942 -25.646 1.00 64.04 359 A 1 
ATOM 2839 N N   . GLY A 1 360 ? 11.339  -48.790 -22.052 1.00 92.42 360 A 1 
ATOM 2840 C CA  . GLY A 1 360 ? 12.786  -49.007 -22.063 1.00 92.51 360 A 1 
ATOM 2841 C C   . GLY A 1 360 ? 13.458  -48.810 -23.430 1.00 93.76 360 A 1 
ATOM 2842 O O   . GLY A 1 360 ? 12.835  -48.327 -24.380 1.00 91.91 360 A 1 
ATOM 2843 N N   . PRO A 1 361 ? 14.762  -49.173 -23.525 1.00 94.88 361 A 1 
ATOM 2844 C CA  . PRO A 1 361 ? 15.609  -48.904 -24.692 1.00 94.39 361 A 1 
ATOM 2845 C C   . PRO A 1 361 ? 15.182  -49.592 -25.994 1.00 94.60 361 A 1 
ATOM 2846 O O   . PRO A 1 361 ? 15.516  -49.093 -27.066 1.00 91.50 361 A 1 
ATOM 2847 C CB  . PRO A 1 361 ? 17.018  -49.366 -24.291 1.00 93.40 361 A 1 
ATOM 2848 C CG  . PRO A 1 361 ? 17.012  -49.298 -22.768 1.00 91.75 361 A 1 
ATOM 2849 C CD  . PRO A 1 361 ? 15.576  -49.690 -22.432 1.00 93.60 361 A 1 
ATOM 2850 N N   . ASP A 1 362 ? 14.435  -50.685 -25.898 1.00 95.11 362 A 1 
ATOM 2851 C CA  . ASP A 1 362 ? 14.038  -51.501 -27.052 1.00 94.60 362 A 1 
ATOM 2852 C C   . ASP A 1 362 ? 12.922  -50.862 -27.899 1.00 94.31 362 A 1 
ATOM 2853 O O   . ASP A 1 362 ? 12.636  -51.313 -29.007 1.00 91.34 362 A 1 
ATOM 2854 C CB  . ASP A 1 362 ? 13.622  -52.896 -26.555 1.00 93.52 362 A 1 
ATOM 2855 C CG  . ASP A 1 362 ? 14.739  -53.606 -25.780 1.00 89.28 362 A 1 
ATOM 2856 O OD1 . ASP A 1 362 ? 15.913  -53.468 -26.184 1.00 82.95 362 A 1 
ATOM 2857 O OD2 . ASP A 1 362 ? 14.407  -54.227 -24.747 1.00 83.25 362 A 1 
ATOM 2858 N N   . TYR A 1 363 ? 12.295  -49.781 -27.406 1.00 93.85 363 A 1 
ATOM 2859 C CA  . TYR A 1 363 ? 11.221  -49.072 -28.110 1.00 93.21 363 A 1 
ATOM 2860 C C   . TYR A 1 363 ? 11.708  -47.770 -28.776 1.00 93.53 363 A 1 
ATOM 2861 O O   . TYR A 1 363 ? 12.505  -47.029 -28.191 1.00 91.96 363 A 1 
ATOM 2862 C CB  . TYR A 1 363 ? 10.038  -48.823 -27.161 1.00 91.40 363 A 1 
ATOM 2863 C CG  . TYR A 1 363 ? 9.054   -49.982 -27.127 1.00 84.16 363 A 1 
ATOM 2864 C CD1 . TYR A 1 363 ? 7.896   -49.949 -27.931 1.00 78.70 363 A 1 
ATOM 2865 C CD2 . TYR A 1 363 ? 9.316   -51.101 -26.313 1.00 78.80 363 A 1 
ATOM 2866 C CE1 . TYR A 1 363 ? 6.991   -51.027 -27.912 1.00 74.13 363 A 1 
ATOM 2867 C CE2 . TYR A 1 363 ? 8.418   -52.185 -26.298 1.00 75.46 363 A 1 
ATOM 2868 C CZ  . TYR A 1 363 ? 7.248   -52.146 -27.093 1.00 73.95 363 A 1 
ATOM 2869 O OH  . TYR A 1 363 ? 6.373   -53.189 -27.069 1.00 71.97 363 A 1 
ATOM 2870 N N   . PRO A 1 364 ? 11.158  -47.420 -29.962 1.00 94.26 364 A 1 
ATOM 2871 C CA  . PRO A 1 364 ? 11.563  -46.217 -30.707 1.00 93.48 364 A 1 
ATOM 2872 C C   . PRO A 1 364 ? 11.439  -44.906 -29.915 1.00 93.49 364 A 1 
ATOM 2873 O O   . PRO A 1 364 ? 12.250  -43.991 -30.082 1.00 90.79 364 A 1 
ATOM 2874 C CB  . PRO A 1 364 ? 10.656  -46.182 -31.947 1.00 92.31 364 A 1 
ATOM 2875 C CG  . PRO A 1 364 ? 10.271  -47.641 -32.163 1.00 89.86 364 A 1 
ATOM 2876 C CD  . PRO A 1 364 ? 10.205  -48.198 -30.747 1.00 92.67 364 A 1 
ATOM 2877 N N   . ASP A 1 365 ? 10.452  -44.825 -29.015 1.00 93.21 365 A 1 
ATOM 2878 C CA  . ASP A 1 365 ? 10.197  -43.644 -28.182 1.00 92.90 365 A 1 
ATOM 2879 C C   . ASP A 1 365 ? 11.331  -43.350 -27.185 1.00 93.83 365 A 1 
ATOM 2880 O O   . ASP A 1 365 ? 11.481  -42.209 -26.733 1.00 91.48 365 A 1 
ATOM 2881 C CB  . ASP A 1 365 ? 8.862   -43.819 -27.442 1.00 90.40 365 A 1 
ATOM 2882 C CG  . ASP A 1 365 ? 7.636   -43.809 -28.363 1.00 84.76 365 A 1 
ATOM 2883 O OD1 . ASP A 1 365 ? 7.715   -43.179 -29.443 1.00 78.14 365 A 1 
ATOM 2884 O OD2 . ASP A 1 365 ? 6.616   -44.412 -27.959 1.00 78.01 365 A 1 
ATOM 2885 N N   . TRP A 1 366 ? 12.183  -44.340 -26.880 1.00 93.99 366 A 1 
ATOM 2886 C CA  . TRP A 1 366 ? 13.342  -44.168 -26.003 1.00 94.18 366 A 1 
ATOM 2887 C C   . TRP A 1 366 ? 14.302  -43.084 -26.507 1.00 94.51 366 A 1 
ATOM 2888 O O   . TRP A 1 366 ? 14.844  -42.308 -25.715 1.00 92.85 366 A 1 
ATOM 2889 C CB  . TRP A 1 366 ? 14.084  -45.498 -25.870 1.00 93.35 366 A 1 
ATOM 2890 C CG  . TRP A 1 366 ? 15.221  -45.466 -24.893 1.00 93.69 366 A 1 
ATOM 2891 C CD1 . TRP A 1 366 ? 16.536  -45.440 -25.201 1.00 91.47 366 A 1 
ATOM 2892 C CD2 . TRP A 1 366 ? 15.146  -45.462 -23.434 1.00 93.78 366 A 1 
ATOM 2893 N NE1 . TRP A 1 366 ? 17.279  -45.447 -24.036 1.00 92.49 366 A 1 
ATOM 2894 C CE2 . TRP A 1 366 ? 16.476  -45.464 -22.919 1.00 93.25 366 A 1 
ATOM 2895 C CE3 . TRP A 1 366 ? 14.085  -45.477 -22.506 1.00 92.88 366 A 1 
ATOM 2896 C CZ2 . TRP A 1 366 ? 16.743  -45.493 -21.542 1.00 91.68 366 A 1 
ATOM 2897 C CZ3 . TRP A 1 366 ? 14.343  -45.499 -21.120 1.00 90.86 366 A 1 
ATOM 2898 C CH2 . TRP A 1 366 ? 15.665  -45.515 -20.636 1.00 90.08 366 A 1 
ATOM 2899 N N   . ASN A 1 367 ? 14.458  -42.966 -27.812 1.00 94.76 367 A 1 
ATOM 2900 C CA  . ASN A 1 367 ? 15.304  -41.934 -28.418 1.00 94.48 367 A 1 
ATOM 2901 C C   . ASN A 1 367 ? 14.766  -40.515 -28.181 1.00 94.50 367 A 1 
ATOM 2902 O O   . ASN A 1 367 ? 15.537  -39.555 -28.174 1.00 92.43 367 A 1 
ATOM 2903 C CB  . ASN A 1 367 ? 15.461  -42.252 -29.916 1.00 93.36 367 A 1 
ATOM 2904 C CG  . ASN A 1 367 ? 16.299  -43.501 -30.146 1.00 88.84 367 A 1 
ATOM 2905 O OD1 . ASN A 1 367 ? 17.147  -43.860 -29.347 1.00 79.73 367 A 1 
ATOM 2906 N ND2 . ASN A 1 367 ? 16.099  -44.189 -31.245 1.00 78.95 367 A 1 
ATOM 2907 N N   . ARG A 1 368 ? 13.454  -40.365 -27.902 1.00 93.93 368 A 1 
ATOM 2908 C CA  . ARG A 1 368 ? 12.798  -39.082 -27.590 1.00 93.31 368 A 1 
ATOM 2909 C C   . ARG A 1 368 ? 12.722  -38.786 -26.088 1.00 94.30 368 A 1 
ATOM 2910 O O   . ARG A 1 368 ? 12.232  -37.722 -25.714 1.00 92.51 368 A 1 
ATOM 2911 C CB  . ARG A 1 368 ? 11.416  -39.037 -28.256 1.00 91.45 368 A 1 
ATOM 2912 C CG  . ARG A 1 368 ? 11.512  -39.119 -29.790 1.00 83.77 368 A 1 
ATOM 2913 C CD  . ARG A 1 368 ? 10.115  -39.039 -30.411 1.00 82.89 368 A 1 
ATOM 2914 N NE  . ARG A 1 368 ? 10.169  -39.096 -31.887 1.00 72.45 368 A 1 
ATOM 2915 C CZ  . ARG A 1 368 ? 9.130   -39.168 -32.701 1.00 65.65 368 A 1 
ATOM 2916 N NH1 . ARG A 1 368 ? 7.904   -39.192 -32.257 1.00 60.93 368 A 1 
ATOM 2917 N NH2 . ARG A 1 368 ? 9.309   -39.221 -33.993 1.00 55.44 368 A 1 
ATOM 2918 N N   . ARG A 1 369 ? 13.237  -39.672 -25.218 1.00 94.21 369 A 1 
ATOM 2919 C CA  . ARG A 1 369 ? 13.127  -39.539 -23.749 1.00 94.08 369 A 1 
ATOM 2920 C C   . ARG A 1 369 ? 13.593  -38.183 -23.224 1.00 95.18 369 A 1 
ATOM 2921 O O   . ARG A 1 369 ? 12.921  -37.592 -22.390 1.00 94.93 369 A 1 
ATOM 2922 C CB  . ARG A 1 369 ? 13.859  -40.698 -23.042 1.00 93.27 369 A 1 
ATOM 2923 C CG  . ARG A 1 369 ? 15.392  -40.601 -23.091 1.00 90.97 369 A 1 
ATOM 2924 C CD  . ARG A 1 369 ? 16.055  -41.868 -22.526 1.00 91.18 369 A 1 
ATOM 2925 N NE  . ARG A 1 369 ? 17.526  -41.803 -22.594 1.00 87.38 369 A 1 
ATOM 2926 C CZ  . ARG A 1 369 ? 18.284  -42.051 -23.661 1.00 86.26 369 A 1 
ATOM 2927 N NH1 . ARG A 1 369 ? 17.774  -42.361 -24.818 1.00 77.14 369 A 1 
ATOM 2928 N NH2 . ARG A 1 369 ? 19.581  -41.988 -23.571 1.00 78.20 369 A 1 
ATOM 2929 N N   . THR A 1 370 ? 14.708  -37.662 -23.741 1.00 95.20 370 A 1 
ATOM 2930 C CA  . THR A 1 370 ? 15.262  -36.365 -23.322 1.00 95.25 370 A 1 
ATOM 2931 C C   . THR A 1 370 ? 14.290  -35.220 -23.612 1.00 95.44 370 A 1 
ATOM 2932 O O   . THR A 1 370 ? 14.073  -34.359 -22.759 1.00 94.53 370 A 1 
ATOM 2933 C CB  . THR A 1 370 ? 16.601  -36.098 -24.028 1.00 94.59 370 A 1 
ATOM 2934 O OG1 . THR A 1 370 ? 17.431  -37.227 -23.896 1.00 87.02 370 A 1 
ATOM 2935 C CG2 . THR A 1 370 ? 17.354  -34.912 -23.427 1.00 83.94 370 A 1 
ATOM 2936 N N   . THR A 1 371 ? 13.643  -35.240 -24.781 1.00 95.14 371 A 1 
ATOM 2937 C CA  . THR A 1 371 ? 12.628  -34.247 -25.162 1.00 94.66 371 A 1 
ATOM 2938 C C   . THR A 1 371 ? 11.389  -34.362 -24.276 1.00 95.09 371 A 1 
ATOM 2939 O O   . THR A 1 371 ? 10.898  -33.348 -23.780 1.00 94.07 371 A 1 
ATOM 2940 C CB  . THR A 1 371 ? 12.235  -34.410 -26.637 1.00 93.84 371 A 1 
ATOM 2941 O OG1 . THR A 1 371 ? 13.394  -34.423 -27.437 1.00 84.49 371 A 1 
ATOM 2942 C CG2 . THR A 1 371 ? 11.358  -33.264 -27.138 1.00 82.32 371 A 1 
ATOM 2943 N N   . THR A 1 372 ? 10.919  -35.584 -24.007 1.00 94.88 372 A 1 
ATOM 2944 C CA  . THR A 1 372 ? 9.740   -35.820 -23.155 1.00 94.26 372 A 1 
ATOM 2945 C C   . THR A 1 372 ? 10.006  -35.397 -21.707 1.00 95.34 372 A 1 
ATOM 2946 O O   . THR A 1 372 ? 9.193   -34.686 -21.115 1.00 94.08 372 A 1 
ATOM 2947 C CB  . THR A 1 372 ? 9.308   -37.290 -23.225 1.00 92.50 372 A 1 
ATOM 2948 O OG1 . THR A 1 372 ? 9.285   -37.746 -24.553 1.00 79.53 372 A 1 
ATOM 2949 C CG2 . THR A 1 372 ? 7.892   -37.486 -22.711 1.00 77.46 372 A 1 
ATOM 2950 N N   . ILE A 1 373 ? 11.179  -35.737 -21.153 1.00 94.74 373 A 1 
ATOM 2951 C CA  . ILE A 1 373 ? 11.615  -35.312 -19.810 1.00 95.15 373 A 1 
ATOM 2952 C C   . ILE A 1 373 ? 11.753  -33.785 -19.736 1.00 95.51 373 A 1 
ATOM 2953 O O   . ILE A 1 373 ? 11.337  -33.175 -18.752 1.00 94.86 373 A 1 
ATOM 2954 C CB  . ILE A 1 373 ? 12.940  -36.015 -19.424 1.00 95.05 373 A 1 
ATOM 2955 C CG1 . ILE A 1 373 ? 12.709  -37.532 -19.211 1.00 92.57 373 A 1 
ATOM 2956 C CG2 . ILE A 1 373 ? 13.556  -35.408 -18.144 1.00 91.84 373 A 1 
ATOM 2957 C CD1 . ILE A 1 373 ? 14.003  -38.359 -19.170 1.00 87.33 373 A 1 
ATOM 2958 N N   . SER A 1 374 ? 12.293  -33.145 -20.769 1.00 96.25 374 A 1 
ATOM 2959 C CA  . SER A 1 374 ? 12.397  -31.682 -20.809 1.00 95.77 374 A 1 
ATOM 2960 C C   . SER A 1 374 ? 11.017  -31.011 -20.827 1.00 95.79 374 A 1 
ATOM 2961 O O   . SER A 1 374 ? 10.797  -30.041 -20.101 1.00 95.01 374 A 1 
ATOM 2962 C CB  . SER A 1 374 ? 13.263  -31.227 -21.989 1.00 95.38 374 A 1 
ATOM 2963 O OG  . SER A 1 374 ? 12.571  -31.288 -23.223 1.00 81.32 374 A 1 
ATOM 2964 N N   . GLY A 1 375 ? 10.057  -31.570 -21.577 1.00 95.74 375 A 1 
ATOM 2965 C CA  . GLY A 1 375 ? 8.662   -31.132 -21.587 1.00 95.27 375 A 1 
ATOM 2966 C C   . GLY A 1 375 ? 8.004   -31.261 -20.216 1.00 96.06 375 A 1 
ATOM 2967 O O   . GLY A 1 375 ? 7.450   -30.280 -19.713 1.00 95.19 375 A 1 
ATOM 2968 N N   . PHE A 1 376 ? 8.138   -32.425 -19.576 1.00 94.90 376 A 1 
ATOM 2969 C CA  . PHE A 1 376 ? 7.658   -32.670 -18.211 1.00 95.07 376 A 1 
ATOM 2970 C C   . PHE A 1 376 ? 8.242   -31.665 -17.204 1.00 95.73 376 A 1 
ATOM 2971 O O   . PHE A 1 376 ? 7.511   -31.037 -16.438 1.00 95.27 376 A 1 
ATOM 2972 C CB  . PHE A 1 376 ? 8.023   -34.115 -17.831 1.00 94.83 376 A 1 
ATOM 2973 C CG  . PHE A 1 376 ? 7.811   -34.449 -16.368 1.00 94.89 376 A 1 
ATOM 2974 C CD1 . PHE A 1 376 ? 8.881   -34.365 -15.456 1.00 89.64 376 A 1 
ATOM 2975 C CD2 . PHE A 1 376 ? 6.543   -34.844 -15.919 1.00 91.04 376 A 1 
ATOM 2976 C CE1 . PHE A 1 376 ? 8.677   -34.680 -14.100 1.00 90.34 376 A 1 
ATOM 2977 C CE2 . PHE A 1 376 ? 6.339   -35.159 -14.565 1.00 90.59 376 A 1 
ATOM 2978 C CZ  . PHE A 1 376 ? 7.406   -35.078 -13.656 1.00 91.80 376 A 1 
ATOM 2979 N N   . THR A 1 377 ? 9.556   -31.463 -17.241 1.00 96.32 377 A 1 
ATOM 2980 C CA  . THR A 1 377 ? 10.256  -30.542 -16.333 1.00 96.15 377 A 1 
ATOM 2981 C C   . THR A 1 377 ? 9.821   -29.092 -16.555 1.00 96.38 377 A 1 
ATOM 2982 O O   . THR A 1 377 ? 9.598   -28.355 -15.596 1.00 95.72 377 A 1 
ATOM 2983 C CB  . THR A 1 377 ? 11.774  -30.682 -16.504 1.00 95.68 377 A 1 
ATOM 2984 O OG1 . THR A 1 377 ? 12.160  -32.023 -16.315 1.00 87.32 377 A 1 
ATOM 2985 C CG2 . THR A 1 377 ? 12.555  -29.867 -15.479 1.00 83.82 377 A 1 
ATOM 2986 N N   . ARG A 1 378 ? 9.624   -28.678 -17.807 1.00 96.18 378 A 1 
ATOM 2987 C CA  . ARG A 1 378 ? 9.114   -27.341 -18.149 1.00 95.65 378 A 1 
ATOM 2988 C C   . ARG A 1 378 ? 7.713   -27.102 -17.587 1.00 96.15 378 A 1 
ATOM 2989 O O   . ARG A 1 378 ? 7.455   -26.028 -17.045 1.00 95.15 378 A 1 
ATOM 2990 C CB  . ARG A 1 378 ? 9.149   -27.171 -19.675 1.00 94.80 378 A 1 
ATOM 2991 C CG  . ARG A 1 378 ? 8.707   -25.766 -20.116 1.00 84.18 378 A 1 
ATOM 2992 C CD  . ARG A 1 378 ? 8.763   -25.631 -21.642 1.00 84.25 378 A 1 
ATOM 2993 N NE  . ARG A 1 378 ? 7.798   -26.533 -22.304 1.00 72.35 378 A 1 
ATOM 2994 C CZ  . ARG A 1 378 ? 7.880   -27.017 -23.535 1.00 65.31 378 A 1 
ATOM 2995 N NH1 . ARG A 1 378 ? 8.852   -26.697 -24.345 1.00 58.81 378 A 1 
ATOM 2996 N NH2 . ARG A 1 378 ? 6.970   -27.840 -23.970 1.00 55.39 378 A 1 
ATOM 2997 N N   . GLU A 1 379 ? 6.818   -28.087 -17.696 1.00 95.66 379 A 1 
ATOM 2998 C CA  . GLU A 1 379 ? 5.465   -27.973 -17.141 1.00 95.37 379 A 1 
ATOM 2999 C C   . GLU A 1 379 ? 5.474   -27.911 -15.609 1.00 95.91 379 A 1 
ATOM 3000 O O   . GLU A 1 379 ? 4.735   -27.115 -15.031 1.00 94.77 379 A 1 
ATOM 3001 C CB  . GLU A 1 379 ? 4.586   -29.136 -17.623 1.00 95.00 379 A 1 
ATOM 3002 C CG  . GLU A 1 379 ? 4.288   -29.104 -19.129 1.00 89.95 379 A 1 
ATOM 3003 C CD  . GLU A 1 379 ? 3.650   -27.790 -19.574 1.00 90.12 379 A 1 
ATOM 3004 O OE1 . GLU A 1 379 ? 4.072   -27.200 -20.600 1.00 80.39 379 A 1 
ATOM 3005 O OE2 . GLU A 1 379 ? 2.755   -27.290 -18.874 1.00 81.45 379 A 1 
ATOM 3006 N N   . LYS A 1 380 ? 6.362   -28.666 -14.951 1.00 96.25 380 A 1 
ATOM 3007 C CA  . LYS A 1 380 ? 6.577   -28.564 -13.497 1.00 95.98 380 A 1 
ATOM 3008 C C   . LYS A 1 380 ? 6.982   -27.143 -13.087 1.00 96.22 380 A 1 
ATOM 3009 O O   . LYS A 1 380 ? 6.328   -26.554 -12.230 1.00 95.84 380 A 1 
ATOM 3010 C CB  . LYS A 1 380 ? 7.618   -29.606 -13.059 1.00 95.53 380 A 1 
ATOM 3011 C CG  . LYS A 1 380 ? 7.856   -29.555 -11.545 1.00 92.89 380 A 1 
ATOM 3012 C CD  . LYS A 1 380 ? 9.006   -30.471 -11.123 1.00 89.27 380 A 1 
ATOM 3013 C CE  . LYS A 1 380 ? 9.300   -30.200 -9.647  1.00 81.91 380 A 1 
ATOM 3014 N NZ  . LYS A 1 380 ? 10.501  -30.929 -9.175  1.00 75.69 380 A 1 
ATOM 3015 N N   . TYR A 1 381 ? 7.990   -26.566 -13.717 1.00 96.52 381 A 1 
ATOM 3016 C CA  . TYR A 1 381 ? 8.418   -25.192 -13.415 1.00 96.22 381 A 1 
ATOM 3017 C C   . TYR A 1 381 ? 7.340   -24.151 -13.727 1.00 96.33 381 A 1 
ATOM 3018 O O   . TYR A 1 381 ? 7.209   -23.163 -13.001 1.00 95.32 381 A 1 
ATOM 3019 C CB  . TYR A 1 381 ? 9.702   -24.859 -14.182 1.00 96.02 381 A 1 
ATOM 3020 C CG  . TYR A 1 381 ? 10.946  -25.578 -13.697 1.00 93.23 381 A 1 
ATOM 3021 C CD1 . TYR A 1 381 ? 11.268  -25.601 -12.324 1.00 85.62 381 A 1 
ATOM 3022 C CD2 . TYR A 1 381 ? 11.814  -26.192 -14.621 1.00 86.87 381 A 1 
ATOM 3023 C CE1 . TYR A 1 381 ? 12.435  -26.247 -11.880 1.00 83.37 381 A 1 
ATOM 3024 C CE2 . TYR A 1 381 ? 12.985  -26.837 -14.179 1.00 84.83 381 A 1 
ATOM 3025 C CZ  . TYR A 1 381 ? 13.296  -26.869 -12.806 1.00 85.27 381 A 1 
ATOM 3026 O OH  . TYR A 1 381 ? 14.420  -27.501 -12.378 1.00 84.87 381 A 1 
ATOM 3027 N N   . ALA A 1 382 ? 6.532   -24.373 -14.768 1.00 96.67 382 A 1 
ATOM 3028 C CA  . ALA A 1 382 ? 5.409   -23.494 -15.073 1.00 96.58 382 A 1 
ATOM 3029 C C   . ALA A 1 382 ? 4.351   -23.507 -13.955 1.00 96.95 382 A 1 
ATOM 3030 O O   . ALA A 1 382 ? 3.876   -22.443 -13.567 1.00 96.01 382 A 1 
ATOM 3031 C CB  . ALA A 1 382 ? 4.828   -23.891 -16.433 1.00 96.27 382 A 1 
ATOM 3032 N N   . ILE A 1 383 ? 4.025   -24.673 -13.388 1.00 96.30 383 A 1 
ATOM 3033 C CA  . ILE A 1 383 ? 3.122   -24.787 -12.230 1.00 96.26 383 A 1 
ATOM 3034 C C   . ILE A 1 383 ? 3.717   -24.070 -11.016 1.00 95.84 383 A 1 
ATOM 3035 O O   . ILE A 1 383 ? 3.039   -23.254 -10.398 1.00 94.82 383 A 1 
ATOM 3036 C CB  . ILE A 1 383 ? 2.806   -26.270 -11.927 1.00 96.21 383 A 1 
ATOM 3037 C CG1 . ILE A 1 383 ? 1.946   -26.873 -13.059 1.00 93.52 383 A 1 
ATOM 3038 C CG2 . ILE A 1 383 ? 2.070   -26.422 -10.579 1.00 93.06 383 A 1 
ATOM 3039 C CD1 . ILE A 1 383 ? 1.892   -28.403 -13.034 1.00 89.23 383 A 1 
ATOM 3040 N N   . GLU A 1 384 ? 4.990   -24.301 -10.694 1.00 96.48 384 A 1 
ATOM 3041 C CA  . GLU A 1 384 ? 5.662   -23.624 -9.575  1.00 95.16 384 A 1 
ATOM 3042 C C   . GLU A 1 384 ? 5.664   -22.094 -9.730  1.00 94.33 384 A 1 
ATOM 3043 O O   . GLU A 1 384 ? 5.494   -21.373 -8.747  1.00 92.70 384 A 1 
ATOM 3044 C CB  . GLU A 1 384 ? 7.113   -24.114 -9.457  1.00 94.85 384 A 1 
ATOM 3045 C CG  . GLU A 1 384 ? 7.233   -25.552 -8.923  1.00 90.15 384 A 1 
ATOM 3046 C CD  . GLU A 1 384 ? 8.688   -26.038 -8.814  1.00 87.81 384 A 1 
ATOM 3047 O OE1 . GLU A 1 384 ? 8.876   -27.239 -8.504  1.00 79.69 384 A 1 
ATOM 3048 O OE2 . GLU A 1 384 ? 9.617   -25.218 -9.010  1.00 80.91 384 A 1 
ATOM 3049 N N   . SER A 1 385 ? 5.808   -21.595 -10.956 1.00 95.89 385 A 1 
ATOM 3050 C CA  . SER A 1 385 ? 5.725   -20.164 -11.255 1.00 95.25 385 A 1 
ATOM 3051 C C   . SER A 1 385 ? 4.311   -19.607 -11.071 1.00 95.45 385 A 1 
ATOM 3052 O O   . SER A 1 385 ? 4.170   -18.489 -10.583 1.00 93.89 385 A 1 
ATOM 3053 C CB  . SER A 1 385 ? 6.206   -19.901 -12.683 1.00 94.47 385 A 1 
ATOM 3054 O OG  . SER A 1 385 ? 6.243   -18.508 -12.929 1.00 78.27 385 A 1 
ATOM 3055 N N   . ILE A 1 386 ? 3.267   -20.362 -11.441 1.00 95.65 386 A 1 
ATOM 3056 C CA  . ILE A 1 386 ? 1.865   -19.950 -11.253 1.00 95.58 386 A 1 
ATOM 3057 C C   . ILE A 1 386 ? 1.513   -19.891 -9.764  1.00 95.32 386 A 1 
ATOM 3058 O O   . ILE A 1 386 ? 0.888   -18.925 -9.331  1.00 94.18 386 A 1 
ATOM 3059 C CB  . ILE A 1 386 ? 0.914   -20.885 -12.041 1.00 95.98 386 A 1 
ATOM 3060 C CG1 . ILE A 1 386 ? 1.080   -20.656 -13.561 1.00 93.30 386 A 1 
ATOM 3061 C CG2 . ILE A 1 386 ? -0.559  -20.657 -11.645 1.00 93.22 386 A 1 
ATOM 3062 C CD1 . ILE A 1 386 ? 0.470   -21.768 -14.423 1.00 86.69 386 A 1 
ATOM 3063 N N   . ILE A 1 387 ? 1.945   -20.875 -8.974  1.00 95.72 387 A 1 
ATOM 3064 C CA  . ILE A 1 387 ? 1.736   -20.895 -7.516  1.00 94.38 387 A 1 
ATOM 3065 C C   . ILE A 1 387 ? 2.410   -19.688 -6.853  1.00 93.43 387 A 1 
ATOM 3066 O O   . ILE A 1 387 ? 1.856   -19.080 -5.935  1.00 91.58 387 A 1 
ATOM 3067 C CB  . ILE A 1 387 ? 2.253   -22.231 -6.931  1.00 94.15 387 A 1 
ATOM 3068 C CG1 . ILE A 1 387 ? 1.392   -23.412 -7.434  1.00 89.03 387 A 1 
ATOM 3069 C CG2 . ILE A 1 387 ? 2.250   -22.208 -5.391  1.00 87.73 387 A 1 
ATOM 3070 C CD1 . ILE A 1 387 ? 2.007   -24.792 -7.156  1.00 82.70 387 A 1 
ATOM 3071 N N   . LYS A 1 388 ? 3.584   -19.289 -7.340  1.00 94.63 388 A 1 
ATOM 3072 C CA  . LYS A 1 388 ? 4.329   -18.109 -6.871  1.00 93.43 388 A 1 
ATOM 3073 C C   . LYS A 1 388 ? 3.894   -16.825 -7.595  1.00 93.51 388 A 1 
ATOM 3074 O O   . LYS A 1 388 ? 4.734   -16.014 -7.996  1.00 91.49 388 A 1 
ATOM 3075 C CB  . LYS A 1 388 ? 5.841   -18.377 -6.974  1.00 92.26 388 A 1 
ATOM 3076 C CG  . LYS A 1 388 ? 6.312   -19.488 -6.022  1.00 88.07 388 A 1 
ATOM 3077 C CD  . LYS A 1 388 ? 7.791   -19.805 -6.277  1.00 83.08 388 A 1 
ATOM 3078 C CE  . LYS A 1 388 ? 8.232   -20.985 -5.401  1.00 77.25 388 A 1 
ATOM 3079 N NZ  . LYS A 1 388 ? 9.611   -21.431 -5.737  1.00 67.22 388 A 1 
ATOM 3080 N N   . ASP A 1 389 ? 2.579   -16.631 -7.774  1.00 94.34 389 A 1 
ATOM 3081 C CA  . ASP A 1 389 ? 2.043   -15.451 -8.447  1.00 94.47 389 A 1 
ATOM 3082 C C   . ASP A 1 389 ? 2.441   -14.158 -7.719  1.00 94.41 389 A 1 
ATOM 3083 O O   . ASP A 1 389 ? 2.050   -13.881 -6.580  1.00 92.77 389 A 1 
ATOM 3084 C CB  . ASP A 1 389 ? 0.519   -15.553 -8.617  1.00 94.13 389 A 1 
ATOM 3085 C CG  . ASP A 1 389 ? -0.018  -14.385 -9.456  1.00 93.00 389 A 1 
ATOM 3086 O OD1 . ASP A 1 389 ? -0.167  -13.278 -8.896  1.00 86.27 389 A 1 
ATOM 3087 O OD2 . ASP A 1 389 ? -0.240  -14.575 -10.670 1.00 86.72 389 A 1 
ATOM 3088 N N   . ARG A 1 390 ? 3.211   -13.325 -8.410  1.00 94.47 390 A 1 
ATOM 3089 C CA  . ARG A 1 390 ? 3.741   -12.070 -7.865  1.00 93.88 390 A 1 
ATOM 3090 C C   . ARG A 1 390 ? 2.633   -11.070 -7.541  1.00 94.77 390 A 1 
ATOM 3091 O O   . ARG A 1 390 ? 2.740   -10.342 -6.553  1.00 93.18 390 A 1 
ATOM 3092 C CB  . ARG A 1 390 ? 4.768   -11.498 -8.856  1.00 92.05 390 A 1 
ATOM 3093 C CG  . ARG A 1 390 ? 5.501   -10.275 -8.287  1.00 79.43 390 A 1 
ATOM 3094 C CD  . ARG A 1 390 ? 6.569   -9.799  -9.272  1.00 77.61 390 A 1 
ATOM 3095 N NE  . ARG A 1 390 ? 7.286   -8.611  -8.763  1.00 67.55 390 A 1 
ATOM 3096 C CZ  . ARG A 1 390 ? 8.210   -7.922  -9.411  1.00 60.26 390 A 1 
ATOM 3097 N NH1 . ARG A 1 390 ? 8.589   -8.238  -10.620 1.00 55.58 390 A 1 
ATOM 3098 N NH2 . ARG A 1 390 ? 8.777   -6.893  -8.849  1.00 51.02 390 A 1 
ATOM 3099 N N   . SER A 1 391 ? 1.576   -11.014 -8.355  1.00 93.94 391 A 1 
ATOM 3100 C CA  . SER A 1 391 ? 0.468   -10.081 -8.136  1.00 94.17 391 A 1 
ATOM 3101 C C   . SER A 1 391 ? -0.320  -10.452 -6.881  1.00 95.08 391 A 1 
ATOM 3102 O O   . SER A 1 391 ? -0.612  -9.578  -6.062  1.00 93.86 391 A 1 
ATOM 3103 C CB  . SER A 1 391 ? -0.452  -10.052 -9.361  1.00 93.08 391 A 1 
ATOM 3104 O OG  . SER A 1 391 ? -1.425  -9.025  -9.224  1.00 80.64 391 A 1 
ATOM 3105 N N   . LEU A 1 392 ? -0.604  -11.738 -6.678  1.00 93.80 392 A 1 
ATOM 3106 C CA  . LEU A 1 392 ? -1.215  -12.228 -5.444  1.00 94.37 392 A 1 
ATOM 3107 C C   . LEU A 1 392 ? -0.322  -11.922 -4.237  1.00 95.01 392 A 1 
ATOM 3108 O O   . LEU A 1 392 ? -0.805  -11.367 -3.247  1.00 94.53 392 A 1 
ATOM 3109 C CB  . LEU A 1 392 ? -1.503  -13.735 -5.590  1.00 94.38 392 A 1 
ATOM 3110 C CG  . LEU A 1 392 ? -2.053  -14.398 -4.314  1.00 93.64 392 A 1 
ATOM 3111 C CD1 . LEU A 1 392 ? -3.386  -13.799 -3.864  1.00 87.38 392 A 1 
ATOM 3112 C CD2 . LEU A 1 392 ? -2.258  -15.894 -4.553  1.00 87.79 392 A 1 
ATOM 3113 N N   . ASN A 1 393 ? 0.977   -12.209 -4.331  1.00 94.97 393 A 1 
ATOM 3114 C CA  . ASN A 1 393 ? 1.918   -11.991 -3.234  1.00 94.82 393 A 1 
ATOM 3115 C C   . ASN A 1 393 ? 2.012   -10.511 -2.822  1.00 95.52 393 A 1 
ATOM 3116 O O   . ASN A 1 393 ? 1.995   -10.207 -1.633  1.00 94.53 393 A 1 
ATOM 3117 C CB  . ASN A 1 393 ? 3.284   -12.574 -3.633  1.00 93.42 393 A 1 
ATOM 3118 C CG  . ASN A 1 393 ? 4.212   -12.721 -2.442  1.00 88.11 393 A 1 
ATOM 3119 O OD1 . ASN A 1 393 ? 3.790   -12.837 -1.301  1.00 76.29 393 A 1 
ATOM 3120 N ND2 . ASN A 1 393 ? 5.499   -12.749 -2.676  1.00 77.50 393 A 1 
ATOM 3121 N N   . ILE A 1 394 ? 2.008   -9.582  -3.783  1.00 94.74 394 A 1 
ATOM 3122 C CA  . ILE A 1 394 ? 1.972   -8.134  -3.512  1.00 94.86 394 A 1 
ATOM 3123 C C   . ILE A 1 394 ? 0.730   -7.764  -2.687  1.00 95.45 394 A 1 
ATOM 3124 O O   . ILE A 1 394 ? 0.850   -7.048  -1.698  1.00 94.98 394 A 1 
ATOM 3125 C CB  . ILE A 1 394 ? 2.051   -7.329  -4.831  1.00 94.20 394 A 1 
ATOM 3126 C CG1 . ILE A 1 394 ? 3.469   -7.439  -5.441  1.00 91.26 394 A 1 
ATOM 3127 C CG2 . ILE A 1 394 ? 1.704   -5.839  -4.617  1.00 90.48 394 A 1 
ATOM 3128 C CD1 . ILE A 1 394 ? 3.553   -6.982  -6.907  1.00 83.73 394 A 1 
ATOM 3129 N N   . HIS A 1 395 ? -0.453  -8.270  -3.037  1.00 95.24 395 A 1 
ATOM 3130 C CA  . HIS A 1 395 ? -1.676  -7.978  -2.278  1.00 95.62 395 A 1 
ATOM 3131 C C   . HIS A 1 395 ? -1.626  -8.567  -0.858  1.00 95.86 395 A 1 
ATOM 3132 O O   . HIS A 1 395 ? -2.069  -7.926  0.095   1.00 95.23 395 A 1 
ATOM 3133 C CB  . HIS A 1 395 ? -2.913  -8.496  -3.030  1.00 95.98 395 A 1 
ATOM 3134 C CG  . HIS A 1 395 ? -3.247  -7.726  -4.282  1.00 96.01 395 A 1 
ATOM 3135 N ND1 . HIS A 1 395 ? -2.542  -7.759  -5.467  1.00 83.89 395 A 1 
ATOM 3136 C CD2 . HIS A 1 395 ? -4.307  -6.883  -4.474  1.00 86.75 395 A 1 
ATOM 3137 C CE1 . HIS A 1 395 ? -3.147  -6.945  -6.344  1.00 89.12 395 A 1 
ATOM 3138 N NE2 . HIS A 1 395 ? -4.237  -6.398  -5.795  1.00 91.46 395 A 1 
ATOM 3139 N N   . VAL A 1 396 ? -1.057  -9.769  -0.709  1.00 95.35 396 A 1 
ATOM 3140 C CA  . VAL A 1 396 ? -0.892  -10.411 0.605   1.00 95.56 396 A 1 
ATOM 3141 C C   . VAL A 1 396 ? 0.118   -9.652  1.474   1.00 95.85 396 A 1 
ATOM 3142 O O   . VAL A 1 396 ? -0.108  -9.492  2.670   1.00 95.25 396 A 1 
ATOM 3143 C CB  . VAL A 1 396 ? -0.492  -11.889 0.440   1.00 95.26 396 A 1 
ATOM 3144 C CG1 . VAL A 1 396 ? -0.216  -12.570 1.788   1.00 91.25 396 A 1 
ATOM 3145 C CG2 . VAL A 1 396 ? -1.618  -12.699 -0.227  1.00 90.61 396 A 1 
ATOM 3146 N N   . ILE A 1 397 ? 1.201   -9.149  0.903   1.00 95.72 397 A 1 
ATOM 3147 C CA  . ILE A 1 397 ? 2.169   -8.316  1.631   1.00 95.45 397 A 1 
ATOM 3148 C C   . ILE A 1 397 ? 1.526   -6.990  2.055   1.00 95.15 397 A 1 
ATOM 3149 O O   . ILE A 1 397 ? 1.666   -6.585  3.210   1.00 94.25 397 A 1 
ATOM 3150 C CB  . ILE A 1 397 ? 3.439   -8.121  0.770   1.00 94.94 397 A 1 
ATOM 3151 C CG1 . ILE A 1 397 ? 4.228   -9.452  0.740   1.00 90.56 397 A 1 
ATOM 3152 C CG2 . ILE A 1 397 ? 4.331   -6.988  1.302   1.00 90.51 397 A 1 
ATOM 3153 C CD1 . ILE A 1 397 ? 5.312   -9.484  -0.336  1.00 80.34 397 A 1 
ATOM 3154 N N   . GLU A 1 398 ? 0.778   -6.336  1.155   1.00 95.13 398 A 1 
ATOM 3155 C CA  . GLU A 1 398 ? 0.127   -5.062  1.465   1.00 94.42 398 A 1 
ATOM 3156 C C   . GLU A 1 398 ? -0.953  -5.201  2.549   1.00 94.57 398 A 1 
ATOM 3157 O O   . GLU A 1 398 ? -1.046  -4.321  3.406   1.00 93.26 398 A 1 
ATOM 3158 C CB  . GLU A 1 398 ? -0.433  -4.413  0.191   1.00 93.44 398 A 1 
ATOM 3159 C CG  . GLU A 1 398 ? 0.667   -3.795  -0.700  1.00 86.40 398 A 1 
ATOM 3160 C CD  . GLU A 1 398 ? 1.450   -2.640  -0.041  1.00 85.88 398 A 1 
ATOM 3161 O OE1 . GLU A 1 398 ? 2.621   -2.394  -0.427  1.00 76.76 398 A 1 
ATOM 3162 O OE2 . GLU A 1 398 ? 0.924   -1.968  0.871   1.00 78.69 398 A 1 
ATOM 3163 N N   . ILE A 1 399 ? -1.717  -6.302  2.607   1.00 95.51 399 A 1 
ATOM 3164 C CA  . ILE A 1 399 ? -2.663  -6.492  3.723   1.00 95.47 399 A 1 
ATOM 3165 C C   . ILE A 1 399 ? -1.920  -6.599  5.060   1.00 95.45 399 A 1 
ATOM 3166 O O   . ILE A 1 399 ? -2.312  -5.939  6.019   1.00 94.54 399 A 1 
ATOM 3167 C CB  . ILE A 1 399 ? -3.662  -7.656  3.481   1.00 94.63 399 A 1 
ATOM 3168 C CG1 . ILE A 1 399 ? -4.842  -7.652  4.474   1.00 88.81 399 A 1 
ATOM 3169 C CG2 . ILE A 1 399 ? -3.017  -9.044  3.546   1.00 86.66 399 A 1 
ATOM 3170 C CD1 . ILE A 1 399 ? -5.757  -6.439  4.333   1.00 78.57 399 A 1 
ATOM 3171 N N   . TYR A 1 400 ? -0.805  -7.333  5.138   1.00 95.47 400 A 1 
ATOM 3172 C CA  . TYR A 1 400 ? -0.010  -7.393  6.371   1.00 95.45 400 A 1 
ATOM 3173 C C   . TYR A 1 400 ? 0.607   -6.042  6.730   1.00 95.06 400 A 1 
ATOM 3174 O O   . TYR A 1 400 ? 0.594   -5.661  7.900   1.00 93.99 400 A 1 
ATOM 3175 C CB  . TYR A 1 400 ? 1.079   -8.467  6.262   1.00 95.71 400 A 1 
ATOM 3176 C CG  . TYR A 1 400 ? 0.565   -9.883  6.403   1.00 95.75 400 A 1 
ATOM 3177 C CD1 . TYR A 1 400 ? -0.080  -10.281 7.594   1.00 91.32 400 A 1 
ATOM 3178 C CD2 . TYR A 1 400 ? 0.741   -10.810 5.361   1.00 91.73 400 A 1 
ATOM 3179 C CE1 . TYR A 1 400 ? -0.556  -11.597 7.731   1.00 91.14 400 A 1 
ATOM 3180 C CE2 . TYR A 1 400 ? 0.269   -12.126 5.494   1.00 91.61 400 A 1 
ATOM 3181 C CZ  . TYR A 1 400 ? -0.382  -12.522 6.681   1.00 93.17 400 A 1 
ATOM 3182 O OH  . TYR A 1 400 ? -0.840  -13.795 6.810   1.00 91.13 400 A 1 
ATOM 3183 N N   . ARG A 1 401 ? 1.081   -5.289  5.743   1.00 94.88 401 A 1 
ATOM 3184 C CA  . ARG A 1 401 ? 1.633   -3.942  5.926   1.00 94.23 401 A 1 
ATOM 3185 C C   . ARG A 1 401 ? 0.603   -2.960  6.478   1.00 94.04 401 A 1 
ATOM 3186 O O   . ARG A 1 401 ? 0.937   -2.186  7.378   1.00 92.78 401 A 1 
ATOM 3187 C CB  . ARG A 1 401 ? 2.196   -3.478  4.585   1.00 93.27 401 A 1 
ATOM 3188 C CG  . ARG A 1 401 ? 2.883   -2.112  4.695   1.00 89.91 401 A 1 
ATOM 3189 C CD  . ARG A 1 401 ? 3.407   -1.725  3.320   1.00 86.83 401 A 1 
ATOM 3190 N NE  . ARG A 1 401 ? 3.927   -0.355  3.315   1.00 78.05 401 A 1 
ATOM 3191 C CZ  . ARG A 1 401 ? 4.078   0.384   2.244   1.00 72.95 401 A 1 
ATOM 3192 N NH1 . ARG A 1 401 ? 3.794   -0.059  1.046   1.00 66.21 401 A 1 
ATOM 3193 N NH2 . ARG A 1 401 ? 4.519   1.603   2.360   1.00 65.45 401 A 1 
ATOM 3194 N N   . LYS A 1 402 ? -0.655  -3.010  5.995   1.00 94.11 402 A 1 
ATOM 3195 C CA  . LYS A 1 402 ? -1.758  -2.161  6.477   1.00 93.55 402 A 1 
ATOM 3196 C C   . LYS A 1 402 ? -2.031  -2.307  7.974   1.00 94.15 402 A 1 
ATOM 3197 O O   . LYS A 1 402 ? -2.496  -1.349  8.587   1.00 92.75 402 A 1 
ATOM 3198 C CB  . LYS A 1 402 ? -3.042  -2.461  5.686   1.00 92.22 402 A 1 
ATOM 3199 C CG  . LYS A 1 402 ? -3.042  -1.708  4.355   1.00 88.13 402 A 1 
ATOM 3200 C CD  . LYS A 1 402 ? -4.323  -1.986  3.570   1.00 85.67 402 A 1 
ATOM 3201 C CE  . LYS A 1 402 ? -4.342  -1.146  2.291   1.00 83.10 402 A 1 
ATOM 3202 N NZ  . LYS A 1 402 ? -4.608  0.289   2.566   1.00 78.11 402 A 1 
ATOM 3203 N N   . PHE A 1 403 ? -1.735  -3.458  8.561   1.00 93.34 403 A 1 
ATOM 3204 C CA  . PHE A 1 403 ? -1.822  -3.666  10.003  1.00 93.52 403 A 1 
ATOM 3205 C C   . PHE A 1 403 ? -0.472  -3.421  10.688  1.00 93.78 403 A 1 
ATOM 3206 O O   . PHE A 1 403 ? -0.402  -2.687  11.671  1.00 92.00 403 A 1 
ATOM 3207 C CB  . PHE A 1 403 ? -2.388  -5.063  10.291  1.00 93.29 403 A 1 
ATOM 3208 C CG  . PHE A 1 403 ? -3.822  -5.245  9.822   1.00 93.74 403 A 1 
ATOM 3209 C CD1 . PHE A 1 403 ? -4.888  -4.722  10.577  1.00 89.46 403 A 1 
ATOM 3210 C CD2 . PHE A 1 403 ? -4.095  -5.901  8.605   1.00 90.10 403 A 1 
ATOM 3211 C CE1 . PHE A 1 403 ? -6.210  -4.846  10.116  1.00 88.60 403 A 1 
ATOM 3212 C CE2 . PHE A 1 403 ? -5.416  -6.021  8.142   1.00 89.25 403 A 1 
ATOM 3213 C CZ  . PHE A 1 403 ? -6.476  -5.492  8.897   1.00 90.46 403 A 1 
ATOM 3214 N N   . ALA A 1 404 ? 0.620   -3.963  10.153  1.00 94.35 404 A 1 
ATOM 3215 C CA  . ALA A 1 404 ? 1.937   -3.888  10.780  1.00 94.25 404 A 1 
ATOM 3216 C C   . ALA A 1 404 ? 2.401   -2.442  11.029  1.00 94.00 404 A 1 
ATOM 3217 O O   . ALA A 1 404 ? 2.890   -2.151  12.117  1.00 92.55 404 A 1 
ATOM 3218 C CB  . ALA A 1 404 ? 2.946   -4.657  9.916   1.00 93.98 404 A 1 
ATOM 3219 N N   . VAL A 1 405 ? 2.212   -1.527  10.070  1.00 93.82 405 A 1 
ATOM 3220 C CA  . VAL A 1 405 ? 2.671   -0.134  10.207  1.00 93.17 405 A 1 
ATOM 3221 C C   . VAL A 1 405 ? 1.894   0.634   11.291  1.00 93.21 405 A 1 
ATOM 3222 O O   . VAL A 1 405 ? 2.543   1.142   12.204  1.00 91.71 405 A 1 
ATOM 3223 C CB  . VAL A 1 405 ? 2.719   0.598   8.846   1.00 92.16 405 A 1 
ATOM 3224 C CG1 . VAL A 1 405 ? 3.074   2.080   9.001   1.00 87.69 405 A 1 
ATOM 3225 C CG2 . VAL A 1 405 ? 3.761   -0.039  7.919   1.00 87.76 405 A 1 
ATOM 3226 N N   . PRO A 1 406 ? 0.543   0.679   11.289  1.00 93.61 406 A 1 
ATOM 3227 C CA  . PRO A 1 406 ? -0.205  1.343   12.361  1.00 93.16 406 A 1 
ATOM 3228 C C   . PRO A 1 406 ? 0.042   0.741   13.746  1.00 93.20 406 A 1 
ATOM 3229 O O   . PRO A 1 406 ? 0.245   1.478   14.712  1.00 91.64 406 A 1 
ATOM 3230 C CB  . PRO A 1 406 ? -1.677  1.218   11.970  1.00 92.19 406 A 1 
ATOM 3231 C CG  . PRO A 1 406 ? -1.629  1.115   10.452  1.00 90.36 406 A 1 
ATOM 3232 C CD  . PRO A 1 406 ? -0.370  0.284   10.228  1.00 92.78 406 A 1 
ATOM 3233 N N   . PHE A 1 407 ? 0.066   -0.591  13.852  1.00 93.22 407 A 1 
ATOM 3234 C CA  . PHE A 1 407 ? 0.351   -1.261  15.117  1.00 93.21 407 A 1 
ATOM 3235 C C   . PHE A 1 407 ? 1.803   -1.066  15.567  1.00 93.21 407 A 1 
ATOM 3236 O O   . PHE A 1 407 ? 2.089   -1.249  16.745  1.00 91.02 407 A 1 
ATOM 3237 C CB  . PHE A 1 407 ? -0.049  -2.742  15.042  1.00 92.25 407 A 1 
ATOM 3238 C CG  . PHE A 1 407 ? -1.538  -2.978  15.243  1.00 89.09 407 A 1 
ATOM 3239 C CD1 . PHE A 1 407 ? -2.090  -2.908  16.537  1.00 80.96 407 A 1 
ATOM 3240 C CD2 . PHE A 1 407 ? -2.382  -3.252  14.153  1.00 80.70 407 A 1 
ATOM 3241 C CE1 . PHE A 1 407 ? -3.470  -3.102  16.731  1.00 76.28 407 A 1 
ATOM 3242 C CE2 . PHE A 1 407 ? -3.762  -3.442  14.344  1.00 77.41 407 A 1 
ATOM 3243 C CZ  . PHE A 1 407 ? -4.307  -3.364  15.633  1.00 78.13 407 A 1 
ATOM 3244 N N   . GLY A 1 408 ? 2.705   -0.619  14.683  1.00 92.38 408 A 1 
ATOM 3245 C CA  . GLY A 1 408 ? 4.071   -0.234  15.035  1.00 91.30 408 A 1 
ATOM 3246 C C   . GLY A 1 408 ? 4.138   0.731   16.222  1.00 92.01 408 A 1 
ATOM 3247 O O   . GLY A 1 408 ? 4.953   0.526   17.115  1.00 90.42 408 A 1 
ATOM 3248 N N   . ALA A 1 409 ? 3.211   1.706   16.307  1.00 90.48 409 A 1 
ATOM 3249 C CA  . ALA A 1 409 ? 3.142   2.658   17.421  1.00 89.00 409 A 1 
ATOM 3250 C C   . ALA A 1 409 ? 3.022   1.968   18.788  1.00 89.80 409 A 1 
ATOM 3251 O O   . ALA A 1 409 ? 3.687   2.367   19.744  1.00 87.82 409 A 1 
ATOM 3252 C CB  . ALA A 1 409 ? 1.946   3.593   17.196  1.00 88.02 409 A 1 
ATOM 3253 N N   . PHE A 1 410 ? 2.211   0.907   18.871  1.00 90.65 410 A 1 
ATOM 3254 C CA  . PHE A 1 410 ? 2.056   0.127   20.095  1.00 90.62 410 A 1 
ATOM 3255 C C   . PHE A 1 410 ? 3.352   -0.608  20.471  1.00 91.53 410 A 1 
ATOM 3256 O O   . PHE A 1 410 ? 3.758   -0.580  21.629  1.00 90.23 410 A 1 
ATOM 3257 C CB  . PHE A 1 410 ? 0.888   -0.851  19.919  1.00 89.64 410 A 1 
ATOM 3258 C CG  . PHE A 1 410 ? 0.735   -1.825  21.066  1.00 88.97 410 A 1 
ATOM 3259 C CD1 . PHE A 1 410 ? 1.227   -3.139  20.951  1.00 83.22 410 A 1 
ATOM 3260 C CD2 . PHE A 1 410 ? 0.121   -1.412  22.259  1.00 83.86 410 A 1 
ATOM 3261 C CE1 . PHE A 1 410 ? 1.096   -4.036  22.023  1.00 80.43 410 A 1 
ATOM 3262 C CE2 . PHE A 1 410 ? -0.007  -2.309  23.332  1.00 81.10 410 A 1 
ATOM 3263 C CZ  . PHE A 1 410 ? 0.477   -3.622  23.213  1.00 83.14 410 A 1 
ATOM 3264 N N   . PHE A 1 411 ? 4.036   -1.226  19.499  1.00 92.49 411 A 1 
ATOM 3265 C CA  . PHE A 1 411 ? 5.295   -1.931  19.749  1.00 92.66 411 A 1 
ATOM 3266 C C   . PHE A 1 411 ? 6.437   -0.973  20.116  1.00 92.68 411 A 1 
ATOM 3267 O O   . PHE A 1 411 ? 7.230   -1.268  21.014  1.00 90.27 411 A 1 
ATOM 3268 C CB  . PHE A 1 411 ? 5.647   -2.783  18.526  1.00 92.20 411 A 1 
ATOM 3269 C CG  . PHE A 1 411 ? 4.681   -3.929  18.278  1.00 92.57 411 A 1 
ATOM 3270 C CD1 . PHE A 1 411 ? 4.780   -5.103  19.036  1.00 85.93 411 A 1 
ATOM 3271 C CD2 . PHE A 1 411 ? 3.669   -3.821  17.310  1.00 86.35 411 A 1 
ATOM 3272 C CE1 . PHE A 1 411 ? 3.874   -6.160  18.833  1.00 84.28 411 A 1 
ATOM 3273 C CE2 . PHE A 1 411 ? 2.761   -4.877  17.109  1.00 85.39 411 A 1 
ATOM 3274 C CZ  . PHE A 1 411 ? 2.865   -6.048  17.873  1.00 87.28 411 A 1 
ATOM 3275 N N   . PHE A 1 412 ? 6.481   0.204   19.480  1.00 90.56 412 A 1 
ATOM 3276 C CA  . PHE A 1 412 ? 7.486   1.228   19.752  1.00 90.19 412 A 1 
ATOM 3277 C C   . PHE A 1 412 ? 7.433   1.768   21.173  1.00 91.05 412 A 1 
ATOM 3278 O O   . PHE A 1 412 ? 8.484   2.082   21.725  1.00 89.48 412 A 1 
ATOM 3279 C CB  . PHE A 1 412 ? 7.321   2.391   18.778  1.00 88.40 412 A 1 
ATOM 3280 C CG  . PHE A 1 412 ? 7.643   2.083   17.334  1.00 88.06 412 A 1 
ATOM 3281 C CD1 . PHE A 1 412 ? 8.660   1.173   16.990  1.00 81.01 412 A 1 
ATOM 3282 C CD2 . PHE A 1 412 ? 6.942   2.771   16.324  1.00 81.76 412 A 1 
ATOM 3283 C CE1 . PHE A 1 412 ? 8.961   0.938   15.641  1.00 77.63 412 A 1 
ATOM 3284 C CE2 . PHE A 1 412 ? 7.248   2.538   14.980  1.00 78.21 412 A 1 
ATOM 3285 C CZ  . PHE A 1 412 ? 8.255   1.622   14.637  1.00 79.24 412 A 1 
ATOM 3286 N N   . VAL A 1 413 ? 6.257   1.852   21.788  1.00 90.68 413 A 1 
ATOM 3287 C CA  . VAL A 1 413 ? 6.120   2.347   23.162  1.00 90.14 413 A 1 
ATOM 3288 C C   . VAL A 1 413 ? 6.962   1.532   24.144  1.00 90.50 413 A 1 
ATOM 3289 O O   . VAL A 1 413 ? 7.626   2.115   25.001  1.00 88.87 413 A 1 
ATOM 3290 C CB  . VAL A 1 413 ? 4.641   2.363   23.565  1.00 88.41 413 A 1 
ATOM 3291 C CG1 . VAL A 1 413 ? 4.443   2.490   25.074  1.00 81.39 413 A 1 
ATOM 3292 C CG2 . VAL A 1 413 ? 3.940   3.553   22.903  1.00 81.37 413 A 1 
ATOM 3293 N N   . PHE A 1 414 ? 7.011   0.208   23.998  1.00 89.11 414 A 1 
ATOM 3294 C CA  . PHE A 1 414 ? 7.821   -0.638  24.878  1.00 88.68 414 A 1 
ATOM 3295 C C   . PHE A 1 414 ? 9.311   -0.322  24.748  1.00 90.04 414 A 1 
ATOM 3296 O O   . PHE A 1 414 ? 10.009  -0.204  25.756  1.00 87.75 414 A 1 
ATOM 3297 C CB  . PHE A 1 414 ? 7.561   -2.115  24.570  1.00 86.89 414 A 1 
ATOM 3298 C CG  . PHE A 1 414 ? 6.176   -2.571  24.967  1.00 85.21 414 A 1 
ATOM 3299 C CD1 . PHE A 1 414 ? 5.932   -3.014  26.281  1.00 77.94 414 A 1 
ATOM 3300 C CD2 . PHE A 1 414 ? 5.122   -2.527  24.038  1.00 78.08 414 A 1 
ATOM 3301 C CE1 . PHE A 1 414 ? 4.644   -3.417  26.663  1.00 72.71 414 A 1 
ATOM 3302 C CE2 . PHE A 1 414 ? 3.831   -2.927  24.419  1.00 73.88 414 A 1 
ATOM 3303 C CZ  . PHE A 1 414 ? 3.593   -3.375  25.730  1.00 75.33 414 A 1 
ATOM 3304 N N   . LEU A 1 415 ? 9.779   -0.136  23.520  1.00 91.45 415 A 1 
ATOM 3305 C CA  . LEU A 1 415 ? 11.163  0.236   23.253  1.00 91.87 415 A 1 
ATOM 3306 C C   . LEU A 1 415 ? 11.462  1.660   23.740  1.00 92.30 415 A 1 
ATOM 3307 O O   . LEU A 1 415 ? 12.464  1.887   24.416  1.00 91.09 415 A 1 
ATOM 3308 C CB  . LEU A 1 415 ? 11.422  0.066   21.742  1.00 91.42 415 A 1 
ATOM 3309 C CG  . LEU A 1 415 ? 12.872  0.334   21.316  1.00 89.68 415 A 1 
ATOM 3310 C CD1 . LEU A 1 415 ? 13.856  -0.645  21.961  1.00 84.45 415 A 1 
ATOM 3311 C CD2 . LEU A 1 415 ? 12.987  0.194   19.799  1.00 83.62 415 A 1 
ATOM 3312 N N   . ALA A 1 416 ? 10.573  2.615   23.446  1.00 92.30 416 A 1 
ATOM 3313 C CA  . ALA A 1 416 ? 10.725  4.026   23.772  1.00 91.20 416 A 1 
ATOM 3314 C C   . ALA A 1 416 ? 10.793  4.268   25.280  1.00 91.69 416 A 1 
ATOM 3315 O O   . ALA A 1 416 ? 11.715  4.926   25.755  1.00 89.83 416 A 1 
ATOM 3316 C CB  . ALA A 1 416 ? 9.554   4.797   23.150  1.00 90.17 416 A 1 
ATOM 3317 N N   . VAL A 1 417 ? 9.859   3.707   26.047  1.00 91.23 417 A 1 
ATOM 3318 C CA  . VAL A 1 417 ? 9.855   3.837   27.510  1.00 90.59 417 A 1 
ATOM 3319 C C   . VAL A 1 417 ? 11.124  3.227   28.097  1.00 91.02 417 A 1 
ATOM 3320 O O   . VAL A 1 417 ? 11.783  3.857   28.920  1.00 89.84 417 A 1 
ATOM 3321 C CB  . VAL A 1 417 ? 8.598   3.198   28.125  1.00 89.95 417 A 1 
ATOM 3322 C CG1 . VAL A 1 417 ? 8.643   3.225   29.658  1.00 83.40 417 A 1 
ATOM 3323 C CG2 . VAL A 1 417 ? 7.332   3.952   27.707  1.00 83.69 417 A 1 
ATOM 3324 N N   . SER A 1 418 ? 11.505  2.028   27.645  1.00 92.28 418 A 1 
ATOM 3325 C CA  . SER A 1 418 ? 12.681  1.330   28.179  1.00 91.94 418 A 1 
ATOM 3326 C C   . SER A 1 418 ? 13.983  2.086   27.904  1.00 91.77 418 A 1 
ATOM 3327 O O   . SER A 1 418 ? 14.805  2.234   28.809  1.00 89.20 418 A 1 
ATOM 3328 C CB  . SER A 1 418 ? 12.760  -0.079  27.606  1.00 91.07 418 A 1 
ATOM 3329 O OG  . SER A 1 418 ? 11.553  -0.762  27.867  1.00 80.02 418 A 1 
ATOM 3330 N N   . LEU A 1 419 ? 14.153  2.620   26.696  1.00 91.80 419 A 1 
ATOM 3331 C CA  . LEU A 1 419 ? 15.303  3.452   26.333  1.00 91.24 419 A 1 
ATOM 3332 C C   . LEU A 1 419 ? 15.275  4.811   27.040  1.00 90.95 419 A 1 
ATOM 3333 O O   . LEU A 1 419 ? 16.313  5.258   27.528  1.00 88.88 419 A 1 
ATOM 3334 C CB  . LEU A 1 419 ? 15.338  3.641   24.808  1.00 90.57 419 A 1 
ATOM 3335 C CG  . LEU A 1 419 ? 15.773  2.394   24.018  1.00 84.51 419 A 1 
ATOM 3336 C CD1 . LEU A 1 419 ? 15.603  2.666   22.522  1.00 78.48 419 A 1 
ATOM 3337 C CD2 . LEU A 1 419 ? 17.241  2.037   24.259  1.00 78.51 419 A 1 
ATOM 3338 N N   . GLY A 1 420 ? 14.112  5.452   27.152  1.00 91.21 420 A 1 
ATOM 3339 C CA  . GLY A 1 420 ? 13.946  6.720   27.870  1.00 89.83 420 A 1 
ATOM 3340 C C   . GLY A 1 420 ? 14.366  6.606   29.339  1.00 90.38 420 A 1 
ATOM 3341 O O   . GLY A 1 420 ? 15.106  7.450   29.838  1.00 88.31 420 A 1 
ATOM 3342 N N   . LEU A 1 421 ? 14.014  5.505   30.004  1.00 89.09 421 A 1 
ATOM 3343 C CA  . LEU A 1 421 ? 14.439  5.210   31.383  1.00 88.07 421 A 1 
ATOM 3344 C C   . LEU A 1 421 ? 15.961  4.996   31.532  1.00 87.56 421 A 1 
ATOM 3345 O O   . LEU A 1 421 ? 16.479  5.016   32.652  1.00 84.98 421 A 1 
ATOM 3346 C CB  . LEU A 1 421 ? 13.690  3.953   31.874  1.00 88.06 421 A 1 
ATOM 3347 C CG  . LEU A 1 421 ? 12.182  4.136   32.120  1.00 86.13 421 A 1 
ATOM 3348 C CD1 . LEU A 1 421 ? 11.569  2.775   32.465  1.00 80.65 421 A 1 
ATOM 3349 C CD2 . LEU A 1 421 ? 11.896  5.093   33.268  1.00 81.35 421 A 1 
ATOM 3350 N N   . MET A 1 422 ? 16.684  4.753   30.444  1.00 88.94 422 A 1 
ATOM 3351 C CA  . MET A 1 422 ? 18.144  4.605   30.447  1.00 87.30 422 A 1 
ATOM 3352 C C   . MET A 1 422 ? 18.883  5.927   30.208  1.00 86.79 422 A 1 
ATOM 3353 O O   . MET A 1 422 ? 20.101  5.970   30.406  1.00 81.40 422 A 1 
ATOM 3354 C CB  . MET A 1 422 ? 18.577  3.532   29.437  1.00 85.97 422 A 1 
ATOM 3355 C CG  . MET A 1 422 ? 18.084  2.136   29.837  1.00 81.69 422 A 1 
ATOM 3356 S SD  . MET A 1 422 ? 18.522  0.802   28.693  1.00 75.96 422 A 1 
ATOM 3357 C CE  . MET A 1 422 ? 20.287  0.611   29.059  1.00 66.70 422 A 1 
ATOM 3358 N N   . ALA A 1 423 ? 18.190  7.012   29.829  1.00 86.13 423 A 1 
ATOM 3359 C CA  . ALA A 1 423 ? 18.795  8.318   29.595  1.00 83.22 423 A 1 
ATOM 3360 C C   . ALA A 1 423 ? 19.362  8.899   30.906  1.00 82.14 423 A 1 
ATOM 3361 O O   . ALA A 1 423 ? 18.680  8.955   31.922  1.00 76.30 423 A 1 
ATOM 3362 C CB  . ALA A 1 423 ? 17.753  9.238   28.949  1.00 80.78 423 A 1 
ATOM 3363 N N   . LYS A 1 424 ? 20.644  9.327   30.892  1.00 85.02 424 A 1 
ATOM 3364 C CA  . LYS A 1 424 ? 21.314  9.878   32.091  1.00 83.02 424 A 1 
ATOM 3365 C C   . LYS A 1 424 ? 21.480  11.399  32.065  1.00 82.46 424 A 1 
ATOM 3366 O O   . LYS A 1 424 ? 21.550  12.013  33.118  1.00 72.89 424 A 1 
ATOM 3367 C CB  . LYS A 1 424 ? 22.682  9.207   32.299  1.00 79.51 424 A 1 
ATOM 3368 C CG  . LYS A 1 424 ? 22.591  7.723   32.687  1.00 74.17 424 A 1 
ATOM 3369 C CD  . LYS A 1 424 ? 23.987  7.185   33.031  1.00 70.45 424 A 1 
ATOM 3370 C CE  . LYS A 1 424 ? 23.926  5.716   33.453  1.00 63.97 424 A 1 
ATOM 3371 N NZ  . LYS A 1 424 ? 25.266  5.210   33.863  1.00 56.52 424 A 1 
ATOM 3372 N N   . LYS A 1 425 ? 21.616  12.010  30.885  1.00 82.12 425 A 1 
ATOM 3373 C CA  . LYS A 1 425 ? 21.806  13.457  30.684  1.00 81.35 425 A 1 
ATOM 3374 C C   . LYS A 1 425 ? 21.092  13.885  29.408  1.00 82.15 425 A 1 
ATOM 3375 O O   . LYS A 1 425 ? 21.090  13.122  28.449  1.00 72.33 425 A 1 
ATOM 3376 C CB  . LYS A 1 425 ? 23.308  13.820  30.590  1.00 76.70 425 A 1 
ATOM 3377 C CG  . LYS A 1 425 ? 24.083  13.617  31.902  1.00 71.81 425 A 1 
ATOM 3378 C CD  . LYS A 1 425 ? 25.514  14.178  31.800  1.00 67.84 425 A 1 
ATOM 3379 C CE  . LYS A 1 425 ? 26.256  14.000  33.133  1.00 61.02 425 A 1 
ATOM 3380 N NZ  . LYS A 1 425 ? 27.610  14.611  33.105  1.00 54.39 425 A 1 
ATOM 3381 N N   . SER A 1 426 ? 20.538  15.099  29.378  1.00 82.15 426 A 1 
ATOM 3382 C CA  . SER A 1 426 ? 19.844  15.684  28.221  1.00 83.87 426 A 1 
ATOM 3383 C C   . SER A 1 426 ? 18.846  14.717  27.564  1.00 85.68 426 A 1 
ATOM 3384 O O   . SER A 1 426 ? 18.849  14.508  26.353  1.00 79.31 426 A 1 
ATOM 3385 C CB  . SER A 1 426 ? 20.859  16.262  27.224  1.00 80.26 426 A 1 
ATOM 3386 O OG  . SER A 1 426 ? 20.199  17.106  26.304  1.00 69.92 426 A 1 
ATOM 3387 N N   . GLY A 1 427 ? 17.999  14.092  28.381  1.00 82.45 427 A 1 
ATOM 3388 C CA  . GLY A 1 427 ? 17.120  13.002  27.948  1.00 81.59 427 A 1 
ATOM 3389 C C   . GLY A 1 427 ? 16.179  13.368  26.801  1.00 83.74 427 A 1 
ATOM 3390 O O   . GLY A 1 427 ? 15.877  12.517  25.963  1.00 79.61 427 A 1 
ATOM 3391 N N   . GLN A 1 428 ? 15.790  14.648  26.684  1.00 85.47 428 A 1 
ATOM 3392 C CA  . GLN A 1 428 ? 14.972  15.170  25.592  1.00 85.38 428 A 1 
ATOM 3393 C C   . GLN A 1 428 ? 15.716  15.135  24.242  1.00 86.76 428 A 1 
ATOM 3394 O O   . GLN A 1 428 ? 15.221  14.563  23.270  1.00 82.82 428 A 1 
ATOM 3395 C CB  . GLN A 1 428 ? 14.547  16.596  25.975  1.00 81.69 428 A 1 
ATOM 3396 C CG  . GLN A 1 428 ? 13.529  17.182  24.993  1.00 73.17 428 A 1 
ATOM 3397 C CD  . GLN A 1 428 ? 13.020  18.559  25.415  1.00 70.10 428 A 1 
ATOM 3398 O OE1 . GLN A 1 428 ? 13.382  19.104  26.435  1.00 65.58 428 A 1 
ATOM 3399 N NE2 . GLN A 1 428 ? 12.165  19.188  24.644  1.00 61.01 428 A 1 
ATOM 3400 N N   . THR A 1 429 ? 16.933  15.695  24.182  1.00 87.33 429 A 1 
ATOM 3401 C CA  . THR A 1 429 ? 17.753  15.739  22.958  1.00 87.26 429 A 1 
ATOM 3402 C C   . THR A 1 429 ? 18.198  14.342  22.539  1.00 87.45 429 A 1 
ATOM 3403 O O   . THR A 1 429 ? 18.085  13.968  21.372  1.00 85.39 429 A 1 
ATOM 3404 C CB  . THR A 1 429 ? 18.994  16.620  23.168  1.00 86.56 429 A 1 
ATOM 3405 O OG1 . THR A 1 429 ? 18.629  17.847  23.746  1.00 78.09 429 A 1 
ATOM 3406 C CG2 . THR A 1 429 ? 19.723  16.925  21.862  1.00 76.23 429 A 1 
ATOM 3407 N N   . VAL A 1 430 ? 18.658  13.542  23.503  1.00 87.48 430 A 1 
ATOM 3408 C CA  . VAL A 1 430 ? 19.018  12.136  23.288  1.00 87.26 430 A 1 
ATOM 3409 C C   . VAL A 1 430 ? 17.800  11.364  22.785  1.00 88.18 430 A 1 
ATOM 3410 O O   . VAL A 1 430 ? 17.899  10.628  21.803  1.00 86.65 430 A 1 
ATOM 3411 C CB  . VAL A 1 430 ? 19.597  11.539  24.584  1.00 86.02 430 A 1 
ATOM 3412 C CG1 . VAL A 1 430 ? 19.863  10.038  24.480  1.00 78.78 430 A 1 
ATOM 3413 C CG2 . VAL A 1 430 ? 20.932  12.209  24.940  1.00 78.71 430 A 1 
ATOM 3414 N N   . GLY A 1 431 ? 16.635  11.596  23.388  1.00 87.07 431 A 1 
ATOM 3415 C CA  . GLY A 1 431 ? 15.364  11.014  22.978  1.00 85.71 431 A 1 
ATOM 3416 C C   . GLY A 1 431 ? 14.993  11.313  21.531  1.00 87.10 431 A 1 
ATOM 3417 O O   . GLY A 1 431 ? 14.641  10.398  20.780  1.00 85.47 431 A 1 
ATOM 3418 N N   . PHE A 1 432 ? 15.142  12.557  21.106  1.00 86.29 432 A 1 
ATOM 3419 C CA  . PHE A 1 432 ? 14.872  12.966  19.731  1.00 85.37 432 A 1 
ATOM 3420 C C   . PHE A 1 432 ? 15.825  12.300  18.724  1.00 87.06 432 A 1 
ATOM 3421 O O   . PHE A 1 432 ? 15.376  11.717  17.735  1.00 86.85 432 A 1 
ATOM 3422 C CB  . PHE A 1 432 ? 14.947  14.494  19.659  1.00 83.80 432 A 1 
ATOM 3423 C CG  . PHE A 1 432 ? 14.667  15.034  18.274  1.00 81.56 432 A 1 
ATOM 3424 C CD1 . PHE A 1 432 ? 15.727  15.441  17.442  1.00 75.95 432 A 1 
ATOM 3425 C CD2 . PHE A 1 432 ? 13.342  15.112  17.810  1.00 75.58 432 A 1 
ATOM 3426 C CE1 . PHE A 1 432 ? 15.455  15.931  16.153  1.00 72.04 432 A 1 
ATOM 3427 C CE2 . PHE A 1 432 ? 13.072  15.600  16.520  1.00 71.69 432 A 1 
ATOM 3428 C CZ  . PHE A 1 432 ? 14.130  16.011  15.692  1.00 73.18 432 A 1 
ATOM 3429 N N   . ILE A 1 433 ? 17.135  12.328  18.990  1.00 88.41 433 A 1 
ATOM 3430 C CA  . ILE A 1 433 ? 18.155  11.754  18.095  1.00 88.30 433 A 1 
ATOM 3431 C C   . ILE A 1 433 ? 17.969  10.237  17.958  1.00 88.54 433 A 1 
ATOM 3432 O O   . ILE A 1 433 ? 17.877  9.722   16.844  1.00 88.46 433 A 1 
ATOM 3433 C CB  . ILE A 1 433 ? 19.577  12.118  18.586  1.00 88.55 433 A 1 
ATOM 3434 C CG1 . ILE A 1 433 ? 19.812  13.642  18.469  1.00 84.85 433 A 1 
ATOM 3435 C CG2 . ILE A 1 433 ? 20.653  11.357  17.787  1.00 82.70 433 A 1 
ATOM 3436 C CD1 . ILE A 1 433 ? 21.067  14.135  19.209  1.00 76.32 433 A 1 
ATOM 3437 N N   . PHE A 1 434 ? 17.885  9.516   19.076  1.00 90.14 434 A 1 
ATOM 3438 C CA  . PHE A 1 434 ? 17.705  8.064   19.051  1.00 89.62 434 A 1 
ATOM 3439 C C   . PHE A 1 434 ? 16.339  7.664   18.499  1.00 90.39 434 A 1 
ATOM 3440 O O   . PHE A 1 434 ? 16.252  6.675   17.776  1.00 88.60 434 A 1 
ATOM 3441 C CB  . PHE A 1 434 ? 17.932  7.465   20.446  1.00 88.17 434 A 1 
ATOM 3442 C CG  . PHE A 1 434 ? 19.394  7.229   20.769  1.00 85.96 434 A 1 
ATOM 3443 C CD1 . PHE A 1 434 ? 20.043  6.086   20.267  1.00 78.33 434 A 1 
ATOM 3444 C CD2 . PHE A 1 434 ? 20.113  8.136   21.564  1.00 77.97 434 A 1 
ATOM 3445 C CE1 . PHE A 1 434 ? 21.401  5.854   20.561  1.00 74.81 434 A 1 
ATOM 3446 C CE2 . PHE A 1 434 ? 21.470  7.909   21.855  1.00 75.23 434 A 1 
ATOM 3447 C CZ  . PHE A 1 434 ? 22.114  6.767   21.356  1.00 76.19 434 A 1 
ATOM 3448 N N   . GLY A 1 435 ? 15.286  8.441   18.771  1.00 89.85 435 A 1 
ATOM 3449 C CA  . GLY A 1 435 ? 13.963  8.207   18.198  1.00 88.71 435 A 1 
ATOM 3450 C C   . GLY A 1 435 ? 13.975  8.256   16.671  1.00 89.62 435 A 1 
ATOM 3451 O O   . GLY A 1 435 ? 13.484  7.329   16.025  1.00 88.24 435 A 1 
ATOM 3452 N N   . ASN A 1 436 ? 14.617  9.269   16.090  1.00 90.29 436 A 1 
ATOM 3453 C CA  . ASN A 1 436 ? 14.778  9.376   14.639  1.00 89.89 436 A 1 
ATOM 3454 C C   . ASN A 1 436 ? 15.655  8.257   14.066  1.00 90.65 436 A 1 
ATOM 3455 O O   . ASN A 1 436 ? 15.313  7.677   13.037  1.00 89.00 436 A 1 
ATOM 3456 C CB  . ASN A 1 436 ? 15.347  10.765  14.299  1.00 87.90 436 A 1 
ATOM 3457 C CG  . ASN A 1 436 ? 14.311  11.867  14.430  1.00 82.16 436 A 1 
ATOM 3458 O OD1 . ASN A 1 436 ? 13.113  11.648  14.373  1.00 72.32 436 A 1 
ATOM 3459 N ND2 . ASN A 1 436 ? 14.745  13.095  14.567  1.00 72.85 436 A 1 
ATOM 3460 N N   . LEU A 1 437 ? 16.749  7.899   14.731  1.00 90.64 437 A 1 
ATOM 3461 C CA  . LEU A 1 437 ? 17.623  6.804   14.294  1.00 90.93 437 A 1 
ATOM 3462 C C   . LEU A 1 437 ? 16.877  5.462   14.276  1.00 91.34 437 A 1 
ATOM 3463 O O   . LEU A 1 437 ? 16.952  4.722   13.293  1.00 90.43 437 A 1 
ATOM 3464 C CB  . LEU A 1 437 ? 18.879  6.807   15.182  1.00 91.05 437 A 1 
ATOM 3465 C CG  . LEU A 1 437 ? 19.982  5.840   14.704  1.00 82.81 437 A 1 
ATOM 3466 C CD1 . LEU A 1 437 ? 21.354  6.419   15.052  1.00 75.44 437 A 1 
ATOM 3467 C CD2 . LEU A 1 437 ? 19.880  4.469   15.370  1.00 76.24 437 A 1 
ATOM 3468 N N   . ILE A 1 438 ? 16.094  5.170   15.312  1.00 91.41 438 A 1 
ATOM 3469 C CA  . ILE A 1 438 ? 15.264  3.959   15.380  1.00 91.06 438 A 1 
ATOM 3470 C C   . ILE A 1 438 ? 14.190  3.983   14.288  1.00 91.42 438 A 1 
ATOM 3471 O O   . ILE A 1 438 ? 13.941  2.953   13.663  1.00 90.37 438 A 1 
ATOM 3472 C CB  . ILE A 1 438 ? 14.645  3.804   16.788  1.00 90.48 438 A 1 
ATOM 3473 C CG1 . ILE A 1 438 ? 15.742  3.537   17.846  1.00 87.46 438 A 1 
ATOM 3474 C CG2 . ILE A 1 438 ? 13.624  2.648   16.831  1.00 86.49 438 A 1 
ATOM 3475 C CD1 . ILE A 1 438 ? 15.275  3.838   19.276  1.00 80.15 438 A 1 
ATOM 3476 N N   . ALA A 1 439 ? 13.584  5.144   14.006  1.00 91.42 439 A 1 
ATOM 3477 C CA  . ALA A 1 439 ? 12.600  5.282   12.935  1.00 90.19 439 A 1 
ATOM 3478 C C   . ALA A 1 439 ? 13.197  4.950   11.557  1.00 90.99 439 A 1 
ATOM 3479 O O   . ALA A 1 439 ? 12.589  4.209   10.783  1.00 89.68 439 A 1 
ATOM 3480 C CB  . ALA A 1 439 ? 12.021  6.702   12.977  1.00 89.27 439 A 1 
ATOM 3481 N N   . VAL A 1 440 ? 14.412  5.437   11.261  1.00 90.51 440 A 1 
ATOM 3482 C CA  . VAL A 1 440 ? 15.140  5.113   10.020  1.00 90.50 440 A 1 
ATOM 3483 C C   . VAL A 1 440 ? 15.452  3.618   9.941   1.00 91.29 440 A 1 
ATOM 3484 O O   . VAL A 1 440 ? 15.165  2.987   8.922   1.00 90.97 440 A 1 
ATOM 3485 C CB  . VAL A 1 440 ? 16.424  5.959   9.903   1.00 90.36 440 A 1 
ATOM 3486 C CG1 . VAL A 1 440 ? 17.301  5.530   8.718   1.00 85.32 440 A 1 
ATOM 3487 C CG2 . VAL A 1 440 ? 16.081  7.442   9.699   1.00 84.83 440 A 1 
ATOM 3488 N N   . MET A 1 441 ? 15.974  3.030   11.016  1.00 92.20 441 A 1 
ATOM 3489 C CA  . MET A 1 441 ? 16.265  1.594   11.081  1.00 91.98 441 A 1 
ATOM 3490 C C   . MET A 1 441 ? 15.014  0.739   10.863  1.00 92.23 441 A 1 
ATOM 3491 O O   . MET A 1 441 ? 15.044  -0.230  10.103  1.00 91.20 441 A 1 
ATOM 3492 C CB  . MET A 1 441 ? 16.903  1.262   12.440  1.00 91.44 441 A 1 
ATOM 3493 C CG  . MET A 1 441 ? 18.355  1.742   12.536  1.00 80.42 441 A 1 
ATOM 3494 S SD  . MET A 1 441 ? 19.511  0.942   11.394  1.00 72.19 441 A 1 
ATOM 3495 C CE  . MET A 1 441 ? 19.518  -0.747  12.023  1.00 60.37 441 A 1 
ATOM 3496 N N   . TYR A 1 442 ? 13.892  1.120   11.465  1.00 91.71 442 A 1 
ATOM 3497 C CA  . TYR A 1 442 ? 12.621  0.430   11.272  1.00 91.24 442 A 1 
ATOM 3498 C C   . TYR A 1 442 ? 12.151  0.487   9.816   1.00 91.77 442 A 1 
ATOM 3499 O O   . TYR A 1 442 ? 11.783  -0.545  9.250   1.00 90.89 442 A 1 
ATOM 3500 C CB  . TYR A 1 442 ? 11.571  1.030   12.200  1.00 90.76 442 A 1 
ATOM 3501 C CG  . TYR A 1 442 ? 10.203  0.416   11.993  1.00 90.26 442 A 1 
ATOM 3502 C CD1 . TYR A 1 442 ? 9.326   0.941   11.022  1.00 85.35 442 A 1 
ATOM 3503 C CD2 . TYR A 1 442 ? 9.814   -0.696  12.753  1.00 85.75 442 A 1 
ATOM 3504 C CE1 . TYR A 1 442 ? 8.053   0.372   10.840  1.00 83.76 442 A 1 
ATOM 3505 C CE2 . TYR A 1 442 ? 8.540   -1.261  12.576  1.00 84.06 442 A 1 
ATOM 3506 C CZ  . TYR A 1 442 ? 7.653   -0.720  11.627  1.00 86.17 442 A 1 
ATOM 3507 O OH  . TYR A 1 442 ? 6.404   -1.240  11.487  1.00 83.58 442 A 1 
ATOM 3508 N N   . TRP A 1 443 ? 12.186  1.663   9.180   1.00 91.73 443 A 1 
ATOM 3509 C CA  . TRP A 1 443 ? 11.831  1.786   7.766   1.00 91.01 443 A 1 
ATOM 3510 C C   . TRP A 1 443 ? 12.745  0.957   6.876   1.00 92.51 443 A 1 
ATOM 3511 O O   . TRP A 1 443 ? 12.243  0.264   5.990   1.00 90.67 443 A 1 
ATOM 3512 C CB  . TRP A 1 443 ? 11.864  3.252   7.326   1.00 89.03 443 A 1 
ATOM 3513 C CG  . TRP A 1 443 ? 10.592  3.990   7.571   1.00 86.51 443 A 1 
ATOM 3514 C CD1 . TRP A 1 443 ? 10.440  5.082   8.343   1.00 78.94 443 A 1 
ATOM 3515 C CD2 . TRP A 1 443 ? 9.275   3.705   7.015   1.00 81.38 443 A 1 
ATOM 3516 N NE1 . TRP A 1 443 ? 9.128   5.490   8.318   1.00 75.14 443 A 1 
ATOM 3517 C CE2 . TRP A 1 443 ? 8.360   4.673   7.530   1.00 78.74 443 A 1 
ATOM 3518 C CE3 . TRP A 1 443 ? 8.753   2.727   6.150   1.00 73.80 443 A 1 
ATOM 3519 C CZ2 . TRP A 1 443 ? 6.994   4.654   7.225   1.00 74.95 443 A 1 
ATOM 3520 C CZ3 . TRP A 1 443 ? 7.382   2.697   5.827   1.00 72.47 443 A 1 
ATOM 3521 C CH2 . TRP A 1 443 ? 6.502   3.650   6.376   1.00 72.23 443 A 1 
ATOM 3522 N N   . ALA A 1 444 ? 14.057  0.961   7.124   1.00 91.01 444 A 1 
ATOM 3523 C CA  . ALA A 1 444 ? 15.003  0.128   6.394   1.00 91.39 444 A 1 
ATOM 3524 C C   . ALA A 1 444 ? 14.632  -1.358  6.510   1.00 92.04 444 A 1 
ATOM 3525 O O   . ALA A 1 444 ? 14.513  -2.041  5.495   1.00 91.02 444 A 1 
ATOM 3526 C CB  . ALA A 1 444 ? 16.417  0.418   6.909   1.00 92.25 444 A 1 
ATOM 3527 N N   . MET A 1 445 ? 14.348  -1.849  7.717   1.00 93.28 445 A 1 
ATOM 3528 C CA  . MET A 1 445 ? 13.911  -3.230  7.937   1.00 92.81 445 A 1 
ATOM 3529 C C   . MET A 1 445 ? 12.591  -3.544  7.234   1.00 92.78 445 A 1 
ATOM 3530 O O   . MET A 1 445 ? 12.461  -4.604  6.623   1.00 91.01 445 A 1 
ATOM 3531 C CB  . MET A 1 445 ? 13.759  -3.509  9.436   1.00 91.79 445 A 1 
ATOM 3532 C CG  . MET A 1 445 ? 15.095  -3.581  10.172  1.00 85.49 445 A 1 
ATOM 3533 S SD  . MET A 1 445 ? 14.917  -3.995  11.934  1.00 79.39 445 A 1 
ATOM 3534 C CE  . MET A 1 445 ? 14.506  -5.748  11.778  1.00 67.57 445 A 1 
ATOM 3535 N N   . LEU A 1 446 ? 11.613  -2.626  7.270   1.00 92.44 446 A 1 
ATOM 3536 C CA  . LEU A 1 446 ? 10.317  -2.815  6.620   1.00 91.85 446 A 1 
ATOM 3537 C C   . LEU A 1 446 ? 10.454  -2.854  5.090   1.00 92.15 446 A 1 
ATOM 3538 O O   . LEU A 1 446 ? 9.856   -3.717  4.445   1.00 90.66 446 A 1 
ATOM 3539 C CB  . LEU A 1 446 ? 9.353   -1.734  7.131   1.00 91.12 446 A 1 
ATOM 3540 C CG  . LEU A 1 446 ? 7.890   -1.977  6.716   1.00 84.71 446 A 1 
ATOM 3541 C CD1 . LEU A 1 446 ? 6.953   -1.485  7.815   1.00 78.25 446 A 1 
ATOM 3542 C CD2 . LEU A 1 446 ? 7.512   -1.244  5.428   1.00 77.57 446 A 1 
ATOM 3543 N N   . PHE A 1 447 ? 11.278  -1.980  4.494   1.00 92.32 447 A 1 
ATOM 3544 C CA  . PHE A 1 447 ? 11.551  -1.992  3.056   1.00 91.22 447 A 1 
ATOM 3545 C C   . PHE A 1 447 ? 12.324  -3.236  2.623   1.00 91.72 447 A 1 
ATOM 3546 O O   . PHE A 1 447 ? 11.974  -3.841  1.607   1.00 90.95 447 A 1 
ATOM 3547 C CB  . PHE A 1 447 ? 12.305  -0.721  2.645   1.00 90.28 447 A 1 
ATOM 3548 C CG  . PHE A 1 447 ? 11.492  0.563   2.694   1.00 85.69 447 A 1 
ATOM 3549 C CD1 . PHE A 1 447 ? 10.214  0.627   2.105   1.00 77.27 447 A 1 
ATOM 3550 C CD2 . PHE A 1 447 ? 12.038  1.719   3.285   1.00 77.22 447 A 1 
ATOM 3551 C CE1 . PHE A 1 447 ? 9.482   1.829   2.127   1.00 71.79 447 A 1 
ATOM 3552 C CE2 . PHE A 1 447 ? 11.306  2.920   3.305   1.00 73.04 447 A 1 
ATOM 3553 C CZ  . PHE A 1 447 ? 10.026  2.974   2.729   1.00 72.86 447 A 1 
ATOM 3554 N N   . ILE A 1 448 ? 13.327  -3.672  3.392   1.00 92.87 448 A 1 
ATOM 3555 C CA  . ILE A 1 448 ? 14.051  -4.925  3.142   1.00 92.13 448 A 1 
ATOM 3556 C C   . ILE A 1 448 ? 13.089  -6.114  3.234   1.00 91.76 448 A 1 
ATOM 3557 O O   . ILE A 1 448 ? 13.091  -6.978  2.355   1.00 90.30 448 A 1 
ATOM 3558 C CB  . ILE A 1 448 ? 15.241  -5.070  4.120   1.00 92.43 448 A 1 
ATOM 3559 C CG1 . ILE A 1 448 ? 16.331  -4.018  3.804   1.00 88.65 448 A 1 
ATOM 3560 C CG2 . ILE A 1 448 ? 15.852  -6.483  4.054   1.00 87.46 448 A 1 
ATOM 3561 C CD1 . ILE A 1 448 ? 17.361  -3.844  4.931   1.00 80.80 448 A 1 
ATOM 3562 N N   . GLY A 1 449 ? 12.226  -6.143  4.250   1.00 92.35 449 A 1 
ATOM 3563 C CA  . GLY A 1 449 ? 11.175  -7.144  4.402   1.00 91.42 449 A 1 
ATOM 3564 C C   . GLY A 1 449 ? 10.237  -7.173  3.198   1.00 91.93 449 A 1 
ATOM 3565 O O   . GLY A 1 449 ? 10.065  -8.218  2.569   1.00 90.66 449 A 1 
ATOM 3566 N N   . GLN A 1 450 ? 9.714   -6.019  2.791   1.00 93.54 450 A 1 
ATOM 3567 C CA  . GLN A 1 450 ? 8.832   -5.897  1.629   1.00 92.43 450 A 1 
ATOM 3568 C C   . GLN A 1 450 ? 9.522   -6.354  0.335   1.00 92.80 450 A 1 
ATOM 3569 O O   . GLN A 1 450 ? 8.950   -7.130  -0.438  1.00 91.33 450 A 1 
ATOM 3570 C CB  . GLN A 1 450 ? 8.324   -4.444  1.525   1.00 90.73 450 A 1 
ATOM 3571 C CG  . GLN A 1 450 ? 7.299   -4.285  0.395   1.00 83.60 450 A 1 
ATOM 3572 C CD  . GLN A 1 450 ? 6.630   -2.917  0.322   1.00 83.20 450 A 1 
ATOM 3573 O OE1 . GLN A 1 450 ? 6.954   -1.957  0.997   1.00 76.57 450 A 1 
ATOM 3574 N NE2 . GLN A 1 450 ? 5.629   -2.778  -0.525  1.00 74.62 450 A 1 
ATOM 3575 N N   . ALA A 1 451 ? 10.760  -5.911  0.094   1.00 93.33 451 A 1 
ATOM 3576 C CA  . ALA A 1 451 ? 11.536  -6.306  -1.075  1.00 92.72 451 A 1 
ATOM 3577 C C   . ALA A 1 451 ? 11.811  -7.816  -1.087  1.00 92.87 451 A 1 
ATOM 3578 O O   . ALA A 1 451 ? 11.645  -8.462  -2.124  1.00 91.40 451 A 1 
ATOM 3579 C CB  . ALA A 1 451 ? 12.832  -5.490  -1.102  1.00 92.45 451 A 1 
ATOM 3580 N N   . SER A 1 452 ? 12.159  -8.398  0.062   1.00 93.23 452 A 1 
ATOM 3581 C CA  . SER A 1 452 ? 12.394  -9.835  0.223   1.00 92.27 452 A 1 
ATOM 3582 C C   . SER A 1 452 ? 11.113  -10.643 0.024   1.00 92.15 452 A 1 
ATOM 3583 O O   . SER A 1 452 ? 11.124  -11.660 -0.670  1.00 89.56 452 A 1 
ATOM 3584 C CB  . SER A 1 452 ? 12.989  -10.129 1.604   1.00 90.83 452 A 1 
ATOM 3585 O OG  . SER A 1 452 ? 14.194  -9.414  1.767   1.00 77.38 452 A 1 
ATOM 3586 N N   . GLY A 1 453 ? 9.985   -10.166 0.552   1.00 91.68 453 A 1 
ATOM 3587 C CA  . GLY A 1 453 ? 8.680   -10.783 0.328   1.00 91.10 453 A 1 
ATOM 3588 C C   . GLY A 1 453 ? 8.289   -10.816 -1.152  1.00 91.79 453 A 1 
ATOM 3589 O O   . GLY A 1 453 ? 7.858   -11.848 -1.659  1.00 89.80 453 A 1 
ATOM 3590 N N   . ILE A 1 454 ? 8.493   -9.713  -1.883  1.00 92.84 454 A 1 
ATOM 3591 C CA  . ILE A 1 454 ? 8.104   -9.599  -3.299  1.00 91.84 454 A 1 
ATOM 3592 C C   . ILE A 1 454 ? 9.076   -10.333 -4.235  1.00 91.40 454 A 1 
ATOM 3593 O O   . ILE A 1 454 ? 8.644   -10.946 -5.212  1.00 88.48 454 A 1 
ATOM 3594 C CB  . ILE A 1 454 ? 7.957   -8.110  -3.696  1.00 91.42 454 A 1 
ATOM 3595 C CG1 . ILE A 1 454 ? 6.787   -7.454  -2.922  1.00 88.43 454 A 1 
ATOM 3596 C CG2 . ILE A 1 454 ? 7.725   -7.944  -5.214  1.00 86.92 454 A 1 
ATOM 3597 C CD1 . ILE A 1 454 ? 6.732   -5.923  -3.048  1.00 82.70 454 A 1 
ATOM 3598 N N   . ARG A 1 455 ? 10.398  -10.241 -3.989  1.00 91.89 455 A 1 
ATOM 3599 C CA  . ARG A 1 455 ? 11.435  -10.747 -4.905  1.00 89.87 455 A 1 
ATOM 3600 C C   . ARG A 1 455 ? 11.897  -12.159 -4.569  1.00 89.96 455 A 1 
ATOM 3601 O O   . ARG A 1 455 ? 12.123  -12.936 -5.484  1.00 86.22 455 A 1 
ATOM 3602 C CB  . ARG A 1 455 ? 12.643  -9.796  -4.946  1.00 89.88 455 A 1 
ATOM 3603 C CG  . ARG A 1 455 ? 12.305  -8.398  -5.485  1.00 84.63 455 A 1 
ATOM 3604 C CD  . ARG A 1 455 ? 13.585  -7.561  -5.600  1.00 81.46 455 A 1 
ATOM 3605 N NE  . ARG A 1 455 ? 13.318  -6.202  -6.123  1.00 74.37 455 A 1 
ATOM 3606 C CZ  . ARG A 1 455 ? 14.226  -5.343  -6.565  1.00 66.06 455 A 1 
ATOM 3607 N NH1 . ARG A 1 455 ? 15.499  -5.630  -6.592  1.00 61.20 455 A 1 
ATOM 3608 N NH2 . ARG A 1 455 ? 13.871  -4.163  -6.993  1.00 57.56 455 A 1 
ATOM 3609 N N   . LEU A 1 456 ? 12.027  -12.482 -3.288  1.00 90.32 456 A 1 
ATOM 3610 C CA  . LEU A 1 456 ? 12.551  -13.761 -2.802  1.00 89.04 456 A 1 
ATOM 3611 C C   . LEU A 1 456 ? 11.443  -14.711 -2.324  1.00 88.77 456 A 1 
ATOM 3612 O O   . LEU A 1 456 ? 11.738  -15.819 -1.891  1.00 85.08 456 A 1 
ATOM 3613 C CB  . LEU A 1 456 ? 13.605  -13.509 -1.702  1.00 88.74 456 A 1 
ATOM 3614 C CG  . LEU A 1 456 ? 14.774  -12.585 -2.095  1.00 84.94 456 A 1 
ATOM 3615 C CD1 . LEU A 1 456 ? 15.679  -12.358 -0.885  1.00 78.08 456 A 1 
ATOM 3616 C CD2 . LEU A 1 456 ? 15.618  -13.170 -3.229  1.00 78.33 456 A 1 
ATOM 3617 N N   . ASN A 1 457 ? 10.156  -14.287 -2.409  1.00 87.55 457 A 1 
ATOM 3618 C CA  . ASN A 1 457 ? 9.008   -15.032 -1.888  1.00 87.43 457 A 1 
ATOM 3619 C C   . ASN A 1 457 ? 9.143   -15.389 -0.395  1.00 88.86 457 A 1 
ATOM 3620 O O   . ASN A 1 457 ? 8.671   -16.436 0.046   1.00 85.69 457 A 1 
ATOM 3621 C CB  . ASN A 1 457 ? 8.692   -16.244 -2.786  1.00 84.98 457 A 1 
ATOM 3622 C CG  . ASN A 1 457 ? 8.217   -15.825 -4.160  1.00 79.10 457 A 1 
ATOM 3623 O OD1 . ASN A 1 457 ? 7.165   -15.241 -4.330  1.00 72.26 457 A 1 
ATOM 3624 N ND2 . ASN A 1 457 ? 8.964   -16.118 -5.201  1.00 71.19 457 A 1 
ATOM 3625 N N   . ALA A 1 458 ? 9.792   -14.520 0.391   1.00 89.46 458 A 1 
ATOM 3626 C CA  . ALA A 1 458 ? 9.847   -14.676 1.840   1.00 90.09 458 A 1 
ATOM 3627 C C   . ALA A 1 458 ? 8.421   -14.674 2.432   1.00 91.05 458 A 1 
ATOM 3628 O O   . ALA A 1 458 ? 7.547   -13.980 1.909   1.00 89.55 458 A 1 
ATOM 3629 C CB  . ALA A 1 458 ? 10.718  -13.566 2.444   1.00 89.36 458 A 1 
ATOM 3630 N N   . PRO A 1 459 ? 8.165   -15.409 3.534   1.00 92.11 459 A 1 
ATOM 3631 C CA  . PRO A 1 459 ? 6.835   -15.486 4.135   1.00 92.61 459 A 1 
ATOM 3632 C C   . PRO A 1 459 ? 6.264   -14.093 4.447   1.00 93.60 459 A 1 
ATOM 3633 O O   . PRO A 1 459 ? 6.852   -13.368 5.253   1.00 92.36 459 A 1 
ATOM 3634 C CB  . PRO A 1 459 ? 7.007   -16.332 5.399   1.00 91.20 459 A 1 
ATOM 3635 C CG  . PRO A 1 459 ? 8.216   -17.207 5.083   1.00 87.52 459 A 1 
ATOM 3636 C CD  . PRO A 1 459 ? 9.088   -16.303 4.223   1.00 90.05 459 A 1 
ATOM 3637 N N   . PRO A 1 460 ? 5.111   -13.701 3.857   1.00 92.85 460 A 1 
ATOM 3638 C CA  . PRO A 1 460 ? 4.623   -12.319 3.918   1.00 93.17 460 A 1 
ATOM 3639 C C   . PRO A 1 460 ? 4.388   -11.786 5.336   1.00 93.83 460 A 1 
ATOM 3640 O O   . PRO A 1 460 ? 4.608   -10.607 5.606   1.00 92.12 460 A 1 
ATOM 3641 C CB  . PRO A 1 460 ? 3.314   -12.323 3.120   1.00 92.07 460 A 1 
ATOM 3642 C CG  . PRO A 1 460 ? 3.516   -13.444 2.106   1.00 89.59 460 A 1 
ATOM 3643 C CD  . PRO A 1 460 ? 4.325   -14.466 2.897   1.00 91.65 460 A 1 
ATOM 3644 N N   . PHE A 1 461 ? 3.971   -12.654 6.258   1.00 92.00 461 A 1 
ATOM 3645 C CA  . PHE A 1 461 ? 3.785   -12.297 7.663   1.00 92.43 461 A 1 
ATOM 3646 C C   . PHE A 1 461 ? 5.103   -11.844 8.300   1.00 93.05 461 A 1 
ATOM 3647 O O   . PHE A 1 461 ? 5.190   -10.734 8.810   1.00 92.50 461 A 1 
ATOM 3648 C CB  . PHE A 1 461 ? 3.181   -13.484 8.425   1.00 92.49 461 A 1 
ATOM 3649 C CG  . PHE A 1 461 ? 3.059   -13.220 9.917   1.00 92.53 461 A 1 
ATOM 3650 C CD1 . PHE A 1 461 ? 4.037   -13.704 10.809  1.00 88.47 461 A 1 
ATOM 3651 C CD2 . PHE A 1 461 ? 1.993   -12.444 10.407  1.00 89.80 461 A 1 
ATOM 3652 C CE1 . PHE A 1 461 ? 3.947   -13.413 12.182  1.00 88.76 461 A 1 
ATOM 3653 C CE2 . PHE A 1 461 ? 1.905   -12.153 11.781  1.00 88.97 461 A 1 
ATOM 3654 C CZ  . PHE A 1 461 ? 2.881   -12.638 12.668  1.00 89.85 461 A 1 
ATOM 3655 N N   . TRP A 1 462 ? 6.148   -12.668 8.225   1.00 93.42 462 A 1 
ATOM 3656 C CA  . TRP A 1 462 ? 7.449   -12.346 8.813   1.00 93.38 462 A 1 
ATOM 3657 C C   . TRP A 1 462 ? 8.088   -11.134 8.147   1.00 93.48 462 A 1 
ATOM 3658 O O   . TRP A 1 462 ? 8.596   -10.263 8.842   1.00 91.51 462 A 1 
ATOM 3659 C CB  . TRP A 1 462 ? 8.363   -13.572 8.736   1.00 92.64 462 A 1 
ATOM 3660 C CG  . TRP A 1 462 ? 7.970   -14.668 9.677   1.00 92.17 462 A 1 
ATOM 3661 C CD1 . TRP A 1 462 ? 7.422   -15.856 9.340   1.00 85.55 462 A 1 
ATOM 3662 C CD2 . TRP A 1 462 ? 8.090   -14.682 11.133  1.00 87.97 462 A 1 
ATOM 3663 N NE1 . TRP A 1 462 ? 7.194   -16.603 10.482  1.00 83.71 462 A 1 
ATOM 3664 C CE2 . TRP A 1 462 ? 7.590   -15.925 11.614  1.00 86.70 462 A 1 
ATOM 3665 C CE3 . TRP A 1 462 ? 8.581   -13.768 12.088  1.00 83.94 462 A 1 
ATOM 3666 C CZ2 . TRP A 1 462 ? 7.577   -16.248 12.983  1.00 84.12 462 A 1 
ATOM 3667 C CZ3 . TRP A 1 462 ? 8.570   -14.086 13.467  1.00 81.36 462 A 1 
ATOM 3668 C CH2 . TRP A 1 462 ? 8.070   -15.323 13.910  1.00 80.77 462 A 1 
ATOM 3669 N N   . ALA A 1 463 ? 7.961   -11.012 6.832   1.00 92.39 463 A 1 
ATOM 3670 C CA  . ALA A 1 463 ? 8.453   -9.870  6.072   1.00 92.05 463 A 1 
ATOM 3671 C C   . ALA A 1 463 ? 7.939   -8.517  6.605   1.00 92.82 463 A 1 
ATOM 3672 O O   . ALA A 1 463 ? 8.684   -7.541  6.596   1.00 91.42 463 A 1 
ATOM 3673 C CB  . ALA A 1 463 ? 8.051   -10.094 4.610   1.00 91.36 463 A 1 
ATOM 3674 N N   . MET A 1 464 ? 6.693   -8.452  7.087   1.00 93.49 464 A 1 
ATOM 3675 C CA  . MET A 1 464 ? 6.070   -7.209  7.562   1.00 93.61 464 A 1 
ATOM 3676 C C   . MET A 1 464 ? 6.064   -7.052  9.088   1.00 94.29 464 A 1 
ATOM 3677 O O   . MET A 1 464 ? 6.149   -5.932  9.588   1.00 92.77 464 A 1 
ATOM 3678 C CB  . MET A 1 464 ? 4.629   -7.128  7.030   1.00 93.08 464 A 1 
ATOM 3679 C CG  . MET A 1 464 ? 4.566   -6.993  5.502   1.00 89.78 464 A 1 
ATOM 3680 S SD  . MET A 1 464 ? 5.303   -5.476  4.845   1.00 86.88 464 A 1 
ATOM 3681 C CE  . MET A 1 464 ? 6.689   -6.177  3.947   1.00 76.38 464 A 1 
ATOM 3682 N N   . TRP A 1 465 ? 5.954   -8.142  9.846   1.00 94.50 465 A 1 
ATOM 3683 C CA  . TRP A 1 465 ? 5.804   -8.088  11.305  1.00 94.85 465 A 1 
ATOM 3684 C C   . TRP A 1 465 ? 7.123   -8.208  12.074  1.00 94.98 465 A 1 
ATOM 3685 O O   . TRP A 1 465 ? 7.177   -7.806  13.237  1.00 92.80 465 A 1 
ATOM 3686 C CB  . TRP A 1 465 ? 4.801   -9.149  11.751  1.00 94.39 465 A 1 
ATOM 3687 C CG  . TRP A 1 465 ? 3.376   -8.771  11.507  1.00 93.92 465 A 1 
ATOM 3688 C CD1 . TRP A 1 465 ? 2.673   -8.977  10.371  1.00 89.45 465 A 1 
ATOM 3689 C CD2 . TRP A 1 465 ? 2.461   -8.096  12.420  1.00 92.50 465 A 1 
ATOM 3690 N NE1 . TRP A 1 465 ? 1.391   -8.482  10.516  1.00 88.97 465 A 1 
ATOM 3691 C CE2 . TRP A 1 465 ? 1.204   -7.933  11.766  1.00 91.27 465 A 1 
ATOM 3692 C CE3 . TRP A 1 465 ? 2.570   -7.610  13.740  1.00 89.57 465 A 1 
ATOM 3693 C CZ2 . TRP A 1 465 ? 0.109   -7.327  12.390  1.00 89.57 465 A 1 
ATOM 3694 C CZ3 . TRP A 1 465 ? 1.475   -7.004  14.378  1.00 87.14 465 A 1 
ATOM 3695 C CH2 . TRP A 1 465 ? 0.242   -6.860  13.709  1.00 86.39 465 A 1 
ATOM 3696 N N   . LEU A 1 466 ? 8.186   -8.715  11.448  1.00 93.19 466 A 1 
ATOM 3697 C CA  . LEU A 1 466 ? 9.485   -8.899  12.097  1.00 93.40 466 A 1 
ATOM 3698 C C   . LEU A 1 466 ? 10.023  -7.615  12.760  1.00 93.61 466 A 1 
ATOM 3699 O O   . LEU A 1 466 ? 10.417  -7.711  13.924  1.00 93.17 466 A 1 
ATOM 3700 C CB  . LEU A 1 466 ? 10.479  -9.507  11.086  1.00 92.80 466 A 1 
ATOM 3701 C CG  . LEU A 1 466 ? 11.857  -9.860  11.667  1.00 87.70 466 A 1 
ATOM 3702 C CD1 . LEU A 1 466 ? 11.761  -11.044 12.639  1.00 79.43 466 A 1 
ATOM 3703 C CD2 . LEU A 1 466 ? 12.810  -10.245 10.535  1.00 78.85 466 A 1 
ATOM 3704 N N   . PRO A 1 467 ? 9.988   -6.419  12.130  1.00 94.27 467 A 1 
ATOM 3705 C CA  . PRO A 1 467 ? 10.461  -5.193  12.776  1.00 93.90 467 A 1 
ATOM 3706 C C   . PRO A 1 467 ? 9.699   -4.862  14.066  1.00 94.31 467 A 1 
ATOM 3707 O O   . PRO A 1 467 ? 10.307  -4.513  15.078  1.00 92.87 467 A 1 
ATOM 3708 C CB  . PRO A 1 467 ? 10.307  -4.084  11.728  1.00 92.85 467 A 1 
ATOM 3709 C CG  . PRO A 1 467 ? 10.300  -4.829  10.392  1.00 91.27 467 A 1 
ATOM 3710 C CD  . PRO A 1 467 ? 9.608   -6.135  10.748  1.00 93.44 467 A 1 
ATOM 3711 N N   . ASN A 1 468 ? 8.368   -5.043  14.070  1.00 94.54 468 A 1 
ATOM 3712 C CA  . ASN A 1 468 ? 7.528   -4.813  15.246  1.00 94.37 468 A 1 
ATOM 3713 C C   . ASN A 1 468 ? 7.862   -5.786  16.378  1.00 94.75 468 A 1 
ATOM 3714 O O   . ASN A 1 468 ? 7.999   -5.381  17.533  1.00 93.36 468 A 1 
ATOM 3715 C CB  . ASN A 1 468 ? 6.047   -4.950  14.851  1.00 93.37 468 A 1 
ATOM 3716 C CG  . ASN A 1 468 ? 5.549   -3.825  13.971  1.00 91.83 468 A 1 
ATOM 3717 O OD1 . ASN A 1 468 ? 6.164   -2.791  13.828  1.00 82.07 468 A 1 
ATOM 3718 N ND2 . ASN A 1 468 ? 4.401   -3.984  13.359  1.00 83.12 468 A 1 
ATOM 3719 N N   . ILE A 1 469 ? 8.016   -7.069  16.045  1.00 94.24 469 A 1 
ATOM 3720 C CA  . ILE A 1 469 ? 8.347   -8.114  17.020  1.00 94.55 469 A 1 
ATOM 3721 C C   . ILE A 1 469 ? 9.719   -7.840  17.646  1.00 94.52 469 A 1 
ATOM 3722 O O   . ILE A 1 469 ? 9.854   -7.936  18.862  1.00 93.44 469 A 1 
ATOM 3723 C CB  . ILE A 1 469 ? 8.265   -9.508  16.358  1.00 94.62 469 A 1 
ATOM 3724 C CG1 . ILE A 1 469 ? 6.806   -9.818  15.944  1.00 91.90 469 A 1 
ATOM 3725 C CG2 . ILE A 1 469 ? 8.786   -10.600 17.313  1.00 90.52 469 A 1 
ATOM 3726 C CD1 . ILE A 1 469 ? 6.667   -11.028 15.008  1.00 83.30 469 A 1 
ATOM 3727 N N   . ILE A 1 470 ? 10.715  -7.439  16.853  1.00 93.99 470 A 1 
ATOM 3728 C CA  . ILE A 1 470 ? 12.047  -7.081  17.360  1.00 93.48 470 A 1 
ATOM 3729 C C   . ILE A 1 470 ? 11.954  -5.897  18.324  1.00 93.39 470 A 1 
ATOM 3730 O O   . ILE A 1 470 ? 12.483  -5.981  19.432  1.00 92.58 470 A 1 
ATOM 3731 C CB  . ILE A 1 470 ? 13.023  -6.813  16.191  1.00 92.94 470 A 1 
ATOM 3732 C CG1 . ILE A 1 470 ? 13.339  -8.146  15.478  1.00 88.73 470 A 1 
ATOM 3733 C CG2 . ILE A 1 470 ? 14.327  -6.155  16.682  1.00 86.71 470 A 1 
ATOM 3734 C CD1 . ILE A 1 470 ? 14.095  -7.982  14.155  1.00 79.18 470 A 1 
ATOM 3735 N N   . CYS A 1 471 ? 11.233  -4.827  17.965  1.00 94.11 471 A 1 
ATOM 3736 C CA  . CYS A 1 471 ? 11.045  -3.671  18.844  1.00 93.16 471 A 1 
ATOM 3737 C C   . CYS A 1 471 ? 10.398  -4.061  20.180  1.00 93.48 471 A 1 
ATOM 3738 O O   . CYS A 1 471 ? 10.840  -3.600  21.236  1.00 92.25 471 A 1 
ATOM 3739 C CB  . CYS A 1 471 ? 10.201  -2.611  18.127  1.00 92.21 471 A 1 
ATOM 3740 S SG  . CYS A 1 471 ? 11.139  -1.884  16.750  1.00 87.44 471 A 1 
ATOM 3741 N N   . LEU A 1 472 ? 9.389   -4.937  20.155  1.00 93.10 472 A 1 
ATOM 3742 C CA  . LEU A 1 472 ? 8.748   -5.441  21.370  1.00 93.26 472 A 1 
ATOM 3743 C C   . LEU A 1 472 ? 9.723   -6.242  22.232  1.00 93.88 472 A 1 
ATOM 3744 O O   . LEU A 1 472 ? 9.847   -5.973  23.424  1.00 93.29 472 A 1 
ATOM 3745 C CB  . LEU A 1 472 ? 7.535   -6.305  20.992  1.00 93.06 472 A 1 
ATOM 3746 C CG  . LEU A 1 472 ? 6.752   -6.846  22.202  1.00 90.88 472 A 1 
ATOM 3747 C CD1 . LEU A 1 472 ? 6.084   -5.722  22.997  1.00 84.38 472 A 1 
ATOM 3748 C CD2 . LEU A 1 472 ? 5.664   -7.813  21.723  1.00 83.97 472 A 1 
ATOM 3749 N N   . VAL A 1 473 ? 10.409  -7.223  21.646  1.00 93.38 473 A 1 
ATOM 3750 C CA  . VAL A 1 473 ? 11.320  -8.121  22.373  1.00 93.55 473 A 1 
ATOM 3751 C C   . VAL A 1 473 ? 12.452  -7.325  23.011  1.00 93.82 473 A 1 
ATOM 3752 O O   . VAL A 1 473 ? 12.694  -7.465  24.209  1.00 93.38 473 A 1 
ATOM 3753 C CB  . VAL A 1 473 ? 11.850  -9.230  21.439  1.00 94.15 473 A 1 
ATOM 3754 C CG1 . VAL A 1 473 ? 12.981  -10.046 22.076  1.00 89.24 473 A 1 
ATOM 3755 C CG2 . VAL A 1 473 ? 10.726  -10.218 21.085  1.00 88.38 473 A 1 
ATOM 3756 N N   . VAL A 1 474 ? 13.102  -6.443  22.245  1.00 93.48 474 A 1 
ATOM 3757 C CA  . VAL A 1 474 ? 14.179  -5.584  22.757  1.00 92.69 474 A 1 
ATOM 3758 C C   . VAL A 1 474 ? 13.651  -4.659  23.851  1.00 92.79 474 A 1 
ATOM 3759 O O   . VAL A 1 474 ? 14.260  -4.569  24.917  1.00 91.54 474 A 1 
ATOM 3760 C CB  . VAL A 1 474 ? 14.836  -4.788  21.610  1.00 92.20 474 A 1 
ATOM 3761 C CG1 . VAL A 1 474 ? 15.885  -3.797  22.127  1.00 86.90 474 A 1 
ATOM 3762 C CG2 . VAL A 1 474 ? 15.552  -5.729  20.628  1.00 86.15 474 A 1 
ATOM 3763 N N   . GLY A 1 475 ? 12.493  -4.020  23.639  1.00 92.90 475 A 1 
ATOM 3764 C CA  . GLY A 1 475 ? 11.868  -3.146  24.631  1.00 91.79 475 A 1 
ATOM 3765 C C   . GLY A 1 475 ? 11.555  -3.864  25.946  1.00 92.74 475 A 1 
ATOM 3766 O O   . GLY A 1 475 ? 11.902  -3.368  27.017  1.00 91.42 475 A 1 
ATOM 3767 N N   . VAL A 1 476 ? 10.964  -5.056  25.882  1.00 92.75 476 A 1 
ATOM 3768 C CA  . VAL A 1 476 ? 10.642  -5.862  27.074  1.00 92.50 476 A 1 
ATOM 3769 C C   . VAL A 1 476 ? 11.910  -6.317  27.797  1.00 92.85 476 A 1 
ATOM 3770 O O   . VAL A 1 476 ? 11.973  -6.219  29.021  1.00 91.88 476 A 1 
ATOM 3771 C CB  . VAL A 1 476 ? 9.744   -7.057  26.698  1.00 92.30 476 A 1 
ATOM 3772 C CG1 . VAL A 1 476 ? 9.557   -8.042  27.860  1.00 87.37 476 A 1 
ATOM 3773 C CG2 . VAL A 1 476 ? 8.341   -6.569  26.299  1.00 86.52 476 A 1 
ATOM 3774 N N   . ILE A 1 477 ? 12.937  -6.766  27.073  1.00 92.39 477 A 1 
ATOM 3775 C CA  . ILE A 1 477 ? 14.222  -7.160  27.675  1.00 91.92 477 A 1 
ATOM 3776 C C   . ILE A 1 477 ? 14.854  -5.971  28.406  1.00 91.36 477 A 1 
ATOM 3777 O O   . ILE A 1 477 ? 15.234  -6.100  29.572  1.00 90.20 477 A 1 
ATOM 3778 C CB  . ILE A 1 477 ? 15.171  -7.761  26.610  1.00 92.88 477 A 1 
ATOM 3779 C CG1 . ILE A 1 477 ? 14.642  -9.137  26.149  1.00 89.20 477 A 1 
ATOM 3780 C CG2 . ILE A 1 477 ? 16.606  -7.910  27.155  1.00 87.00 477 A 1 
ATOM 3781 C CD1 . ILE A 1 477 ? 15.337  -9.674  24.887  1.00 80.95 477 A 1 
ATOM 3782 N N   . LEU A 1 478 ? 14.925  -4.797  27.767  1.00 91.87 478 A 1 
ATOM 3783 C CA  . LEU A 1 478 ? 15.480  -3.588  28.380  1.00 90.38 478 A 1 
ATOM 3784 C C   . LEU A 1 478 ? 14.672  -3.139  29.607  1.00 89.98 478 A 1 
ATOM 3785 O O   . LEU A 1 478 ? 15.265  -2.768  30.624  1.00 88.58 478 A 1 
ATOM 3786 C CB  . LEU A 1 478 ? 15.543  -2.463  27.333  1.00 90.06 478 A 1 
ATOM 3787 C CG  . LEU A 1 478 ? 16.601  -2.658  26.229  1.00 86.19 478 A 1 
ATOM 3788 C CD1 . LEU A 1 478 ? 16.450  -1.532  25.201  1.00 78.93 478 A 1 
ATOM 3789 C CD2 . LEU A 1 478 ? 18.029  -2.618  26.776  1.00 78.52 478 A 1 
ATOM 3790 N N   . ALA A 1 479 ? 13.343  -3.229  29.550  1.00 91.11 479 A 1 
ATOM 3791 C CA  . ALA A 1 479 ? 12.481  -2.945  30.698  1.00 89.55 479 A 1 
ATOM 3792 C C   . ALA A 1 479 ? 12.782  -3.884  31.876  1.00 89.91 479 A 1 
ATOM 3793 O O   . ALA A 1 479 ? 12.963  -3.421  33.002  1.00 88.68 479 A 1 
ATOM 3794 C CB  . ALA A 1 479 ? 11.012  -3.052  30.268  1.00 89.26 479 A 1 
ATOM 3795 N N   . LEU A 1 480 ? 12.898  -5.190  31.621  1.00 91.74 480 A 1 
ATOM 3796 C CA  . LEU A 1 480 ? 13.218  -6.182  32.654  1.00 91.01 480 A 1 
ATOM 3797 C C   . LEU A 1 480 ? 14.598  -5.936  33.273  1.00 90.53 480 A 1 
ATOM 3798 O O   . LEU A 1 480 ? 14.741  -6.024  34.492  1.00 89.06 480 A 1 
ATOM 3799 C CB  . LEU A 1 480 ? 13.151  -7.595  32.052  1.00 91.40 480 A 1 
ATOM 3800 C CG  . LEU A 1 480 ? 11.728  -8.091  31.732  1.00 84.99 480 A 1 
ATOM 3801 C CD1 . LEU A 1 480 ? 11.823  -9.415  30.970  1.00 77.66 480 A 1 
ATOM 3802 C CD2 . LEU A 1 480 ? 10.897  -8.322  32.996  1.00 77.79 480 A 1 
ATOM 3803 N N   . VAL A 1 481 ? 15.607  -5.599  32.462  1.00 90.87 481 A 1 
ATOM 3804 C CA  . VAL A 1 481 ? 16.952  -5.252  32.954  1.00 89.66 481 A 1 
ATOM 3805 C C   . VAL A 1 481 ? 16.901  -4.010  33.840  1.00 88.94 481 A 1 
ATOM 3806 O O   . VAL A 1 481 ? 17.538  -3.993  34.887  1.00 87.16 481 A 1 
ATOM 3807 C CB  . VAL A 1 481 ? 17.930  -5.056  31.779  1.00 90.14 481 A 1 
ATOM 3808 C CG1 . VAL A 1 481 ? 19.285  -4.479  32.220  1.00 84.26 481 A 1 
ATOM 3809 C CG2 . VAL A 1 481 ? 18.223  -6.396  31.094  1.00 83.52 481 A 1 
ATOM 3810 N N   . LYS A 1 482 ? 16.134  -2.976  33.459  1.00 89.27 482 A 1 
ATOM 3811 C CA  . LYS A 1 482 ? 16.027  -1.730  34.225  1.00 87.66 482 A 1 
ATOM 3812 C C   . LYS A 1 482 ? 15.274  -1.914  35.538  1.00 87.83 482 A 1 
ATOM 3813 O O   . LYS A 1 482 ? 15.690  -1.346  36.541  1.00 84.56 482 A 1 
ATOM 3814 C CB  . LYS A 1 482 ? 15.375  -0.650  33.345  1.00 85.90 482 A 1 
ATOM 3815 C CG  . LYS A 1 482 ? 15.302  0.728   34.019  1.00 79.28 482 A 1 
ATOM 3816 C CD  . LYS A 1 482 ? 16.681  1.364   34.272  1.00 78.55 482 A 1 
ATOM 3817 C CE  . LYS A 1 482 ? 16.477  2.766   34.865  1.00 73.58 482 A 1 
ATOM 3818 N NZ  . LYS A 1 482 ? 17.722  3.569   34.860  1.00 66.89 482 A 1 
ATOM 3819 N N   . VAL A 1 483 ? 14.198  -2.700  35.557  1.00 88.19 483 A 1 
ATOM 3820 C CA  . VAL A 1 483 ? 13.385  -2.946  36.764  1.00 86.17 483 A 1 
ATOM 3821 C C   . VAL A 1 483 ? 14.118  -3.834  37.778  1.00 85.87 483 A 1 
ATOM 3822 O O   . VAL A 1 483 ? 13.856  -3.736  38.972  1.00 83.20 483 A 1 
ATOM 3823 C CB  . VAL A 1 483 ? 12.018  -3.539  36.368  1.00 84.83 483 A 1 
ATOM 3824 C CG1 . VAL A 1 483 ? 11.168  -3.979  37.565  1.00 79.51 483 A 1 
ATOM 3825 C CG2 . VAL A 1 483 ? 11.181  -2.505  35.596  1.00 79.70 483 A 1 
ATOM 3826 N N   . ARG A 1 484 ? 15.038  -4.707  37.317  1.00 88.32 484 A 1 
ATOM 3827 C CA  . ARG A 1 484 ? 15.839  -5.565  38.210  1.00 87.57 484 A 1 
ATOM 3828 C C   . ARG A 1 484 ? 17.014  -4.850  38.876  1.00 87.27 484 A 1 
ATOM 3829 O O   . ARG A 1 484 ? 17.533  -5.378  39.854  1.00 83.98 484 A 1 
ATOM 3830 C CB  . ARG A 1 484 ? 16.370  -6.775  37.429  1.00 87.22 484 A 1 
ATOM 3831 C CG  . ARG A 1 484 ? 15.301  -7.850  37.220  1.00 76.92 484 A 1 
ATOM 3832 C CD  . ARG A 1 484 ? 15.943  -9.027  36.481  1.00 74.70 484 A 1 
ATOM 3833 N NE  . ARG A 1 484 ? 14.993  -10.144 36.297  1.00 66.29 484 A 1 
ATOM 3834 C CZ  . ARG A 1 484 ? 15.284  -11.336 35.806  1.00 60.59 484 A 1 
ATOM 3835 N NH1 . ARG A 1 484 ? 16.489  -11.642 35.407  1.00 55.68 484 A 1 
ATOM 3836 N NH2 . ARG A 1 484 ? 14.357  -12.254 35.701  1.00 52.90 484 A 1 
ATOM 3837 N N   . ARG A 1 485 ? 17.491  -3.739  38.315  1.00 86.63 485 A 1 
ATOM 3838 C CA  . ARG A 1 485 ? 18.530  -2.881  38.900  1.00 84.67 485 A 1 
ATOM 3839 C C   . ARG A 1 485 ? 17.902  -1.835  39.801  1.00 81.58 485 A 1 
ATOM 3840 O O   . ARG A 1 485 ? 18.551  -1.514  40.813  1.00 74.90 485 A 1 
ATOM 3841 C CB  . ARG A 1 485 ? 19.329  -2.171  37.801  1.00 81.17 485 A 1 
ATOM 3842 C CG  . ARG A 1 485 ? 20.298  -3.107  37.081  1.00 73.28 485 A 1 
ATOM 3843 C CD  . ARG A 1 485 ? 21.103  -2.277  36.073  1.00 71.61 485 A 1 
ATOM 3844 N NE  . ARG A 1 485 ? 22.090  -3.107  35.363  1.00 64.52 485 A 1 
ATOM 3845 C CZ  . ARG A 1 485 ? 23.039  -2.657  34.561  1.00 58.98 485 A 1 
ATOM 3846 N NH1 . ARG A 1 485 ? 23.192  -1.386  34.315  1.00 58.71 485 A 1 
ATOM 3847 N NH2 . ARG A 1 485 ? 23.866  -3.488  33.990  1.00 53.32 485 A 1 
ATOM 3848 O OXT . ARG A 1 485 ? 16.827  -1.343  39.379  1.00 61.40 485 A 1 
#
