# 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_if08450
#
_entry.id if08450
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ILE 3   
1 n ALA 4   
1 n ALA 5   
1 n ALA 6   
1 n LEU 7   
1 n ALA 8   
1 n PHE 9   
1 n THR 10  
1 n GLY 11  
1 n PHE 12  
1 n TRP 13  
1 n ASP 14  
1 n TYR 15  
1 n HIS 16  
1 n TYR 17  
1 n ARG 18  
1 n THR 19  
1 n ASN 20  
1 n CYS 21  
1 n LYS 22  
1 n ILE 23  
1 n SER 24  
1 n SER 25  
1 n ASN 26  
1 n ARG 27  
1 n ASN 28  
1 n VAL 29  
1 n ILE 30  
1 n TRP 31  
1 n PHE 32  
1 n TYR 33  
1 n ARG 34  
1 n LYS 35  
1 n ASN 36  
1 n SER 37  
1 n SER 38  
1 n THR 39  
1 n LEU 40  
1 n ILE 41  
1 n CYS 42  
1 n LEU 43  
1 n LYS 44  
1 n GLU 45  
1 n ARG 46  
1 n PRO 47  
1 n ALA 48  
1 n MET 49  
1 n ALA 50  
1 n ILE 51  
1 n LYS 52  
1 n THR 53  
1 n PHE 54  
1 n LYS 55  
1 n ARG 56  
1 n GLY 57  
1 n LEU 58  
1 n PRO 59  
1 n LEU 60  
1 n PRO 61  
1 n THR 62  
1 n ARG 63  
1 n LYS 64  
1 n HIS 65  
1 n ALA 66  
1 n THR 67  
1 n GLU 68  
1 n GLY 69  
1 n LYS 70  
1 n ALA 71  
1 n VAL 72  
1 n GLU 73  
1 n LEU 74  
1 n VAL 75  
1 n PRO 76  
1 n PRO 77  
1 n PRO 78  
1 n LYS 79  
1 n GLN 80  
1 n VAL 81  
1 n VAL 82  
1 n ILE 83  
1 n PRO 84  
1 n ILE 85  
1 n ASN 86  
1 n GLN 87  
1 n HIS 88  
1 n PHE 89  
1 n GLY 90  
1 n ALA 91  
1 n PRO 92  
1 n ASN 93  
1 n LYS 94  
1 n SER 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n PRO 99  
1 n GLY 100 
1 n ASP 101 
1 n ARG 102 
1 n VAL 103 
1 n LYS 104 
1 n ARG 105 
1 n GLY 106 
1 n GLN 107 
1 n LYS 108 
1 n ILE 109 
1 n ALA 110 
1 n ASP 111 
1 n ALA 112 
1 n GLU 113 
1 n ASN 114 
1 n PRO 115 
1 n GLY 116 
1 n PRO 117 
1 n MET 118 
1 n THR 119 
1 n VAL 120 
1 n PRO 121 
1 n VAL 122 
1 n HIS 123 
1 n ALA 124 
1 n SER 125 
1 n ILE 126 
1 n THR 127 
1 n GLY 128 
1 n THR 129 
1 n VAL 130 
1 n LYS 131 
1 n LYS 132 
1 n ILE 133 
1 n GLU 134 
1 n ASN 135 
1 n ARG 136 
1 n THR 137 
1 n GLN 138 
1 n SER 139 
1 n ASN 140 
1 n ASN 141 
1 n LEU 142 
1 n ASP 143 
1 n GLY 144 
1 n PRO 145 
1 n CYS 146 
1 n ILE 147 
1 n VAL 148 
1 n ILE 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n ALA 153 
1 n SER 154 
1 n ALA 155 
1 n ALA 156 
1 n GLU 157 
1 n GLY 158 
1 n ASP 159 
1 n ALA 160 
1 n ASP 161 
1 n PHE 162 
1 n MET 163 
1 n PRO 164 
1 n PRO 165 
1 n LEU 166 
1 n ASP 167 
1 n PRO 168 
1 n PHE 169 
1 n THR 170 
1 n CYS 171 
1 n THR 172 
1 n ARG 173 
1 n GLU 174 
1 n GLU 175 
1 n ALA 176 
1 n LEU 177 
1 n ALA 178 
1 n ARG 179 
1 n ILE 180 
1 n ARG 181 
1 n GLU 182 
1 n ALA 183 
1 n GLY 184 
1 n ILE 185 
1 n VAL 186 
1 n GLY 187 
1 n MET 188 
1 n GLY 189 
1 n GLY 190 
1 n ALA 191 
1 n GLY 192 
1 n PHE 193 
1 n PRO 194 
1 n ALA 195 
1 n HIS 196 
1 n VAL 197 
1 n LYS 198 
1 n LEU 199 
1 n ASN 200 
1 n PRO 201 
1 n PRO 202 
1 n PRO 203 
1 n GLY 204 
1 n LYS 205 
1 n LYS 206 
1 n ILE 207 
1 n ASP 208 
1 n VAL 209 
1 n ILE 210 
1 n ILE 211 
1 n ALA 212 
1 n ASP 213 
1 n GLY 214 
1 n ALA 215 
1 n GLU 216 
1 n CYS 217 
1 n GLU 218 
1 n PRO 219 
1 n TYR 220 
1 n LEU 221 
1 n THR 222 
1 n THR 223 
1 n ASP 224 
1 n GLU 225 
1 n ALA 226 
1 n VAL 227 
1 n ILE 228 
1 n THR 229 
1 n GLU 230 
1 n LYS 231 
1 n PRO 232 
1 n HIS 233 
1 n LEU 234 
1 n LEU 235 
1 n VAL 236 
1 n LYS 237 
1 n GLY 238 
1 n LEU 239 
1 n ALA 240 
1 n ILE 241 
1 n VAL 242 
1 n MET 243 
1 n LYS 244 
1 n ILE 245 
1 n ALA 246 
1 n GLY 247 
1 n VAL 248 
1 n ASN 249 
1 n ARG 250 
1 n ALA 251 
1 n ILE 252 
1 n ILE 253 
1 n GLY 254 
1 n MET 255 
1 n GLU 256 
1 n ASP 257 
1 n ASN 258 
1 n LYS 259 
1 n ALA 260 
1 n SER 261 
1 n LEU 262 
1 n ILE 263 
1 n PRO 264 
1 n LEU 265 
1 n ILE 266 
1 n GLU 267 
1 n GLN 268 
1 n GLU 269 
1 n VAL 270 
1 n ARG 271 
1 n ILE 272 
1 n GLY 273 
1 n GLY 274 
1 n TYR 275 
1 n PRO 276 
1 n GLY 277 
1 n ASP 278 
1 n ILE 279 
1 n GLY 280 
1 n VAL 281 
1 n GLY 282 
1 n LEU 283 
1 n CYS 284 
1 n ARG 285 
1 n THR 286 
1 n ARG 287 
1 n TYR 288 
1 n PRO 289 
1 n GLN 290 
1 n GLY 291 
1 n GLY 292 
1 n GLU 293 
1 n LYS 294 
1 n MET 295 
1 n LEU 296 
1 n ILE 297 
1 n THR 298 
1 n ALA 299 
1 n LEU 300 
1 n THR 301 
1 n GLY 302 
1 n ARG 303 
1 n GLU 304 
1 n VAL 305 
1 n PRO 306 
1 n SER 307 
1 n GLY 308 
1 n GLY 309 
1 n LEU 310 
1 n PRO 311 
1 n MET 312 
1 n ASP 313 
1 n ALA 314 
1 n GLY 315 
1 n CYS 316 
1 n ILE 317 
1 n VAL 318 
1 n GLN 319 
1 n ASN 320 
1 n VAL 321 
1 n GLY 322 
1 n THR 323 
1 n LEU 324 
1 n VAL 325 
1 n ALA 326 
1 n ILE 327 
1 n ALA 328 
1 n GLU 329 
1 n ALA 330 
1 n PHE 331 
1 n THR 332 
1 n LEU 333 
1 n GLY 334 
1 n LYS 335 
1 n PRO 336 
1 n LEU 337 
1 n ILE 338 
1 n ASP 339 
1 n ARG 340 
1 n ASP 341 
1 n LEU 342 
1 n THR 343 
1 n VAL 344 
1 n SER 345 
1 n GLY 346 
1 n GLY 347 
1 n ALA 348 
1 n CYS 349 
1 n LYS 350 
1 n LEU 351 
1 n PRO 352 
1 n LYS 353 
1 n ASN 354 
1 n ILE 355 
1 n ARG 356 
1 n ALA 357 
1 n PRO 358 
1 n ILE 359 
1 n GLY 360 
1 n THR 361 
1 n LEU 362 
1 n ILE 363 
1 n SER 364 
1 n ASP 365 
1 n LEU 366 
1 n PRO 367 
1 n VAL 368 
1 n GLU 369 
1 n PHE 370 
1 n MET 371 
1 n ASP 372 
1 n ILE 373 
1 n ASP 374 
1 n TYR 375 
1 n ASP 376 
1 n LYS 377 
1 n LEU 378 
1 n ARG 379 
1 n LYS 380 
1 n ILE 381 
1 n LEU 382 
1 n PHE 383 
1 n GLY 384 
1 n GLY 385 
1 n PRO 386 
1 n MET 387 
1 n MET 388 
1 n GLY 389 
1 n THR 390 
1 n ALA 391 
1 n VAL 392 
1 n PRO 393 
1 n THR 394 
1 n THR 395 
1 n ALA 396 
1 n ILE 397 
1 n PRO 398 
1 n ILE 399 
1 n GLN 400 
1 n LYS 401 
1 n ASN 402 
1 n THR 403 
1 n SER 404 
1 n GLY 405 
1 n ILE 406 
1 n ILE 407 
1 n LEU 408 
1 n MET 409 
1 n THR 410 
1 n ALA 411 
1 n GLU 412 
1 n GLU 413 
1 n THR 414 
1 n TYR 415 
1 n MET 416 
1 n ASP 417 
1 n SER 418 
1 n GLU 419 
1 n GLY 420 
1 n PRO 421 
1 n CYS 422 
1 n ILE 423 
1 n ARG 424 
1 n CYS 425 
1 n ALA 426 
1 n ARG 427 
1 n CYS 428 
1 n ILE 429 
1 n ARG 430 
1 n ASN 431 
1 n CYS 432 
1 n ALA 433 
1 n CYS 434 
1 n ARG 435 
1 n LEU 436 
1 n SER 437 
1 n PRO 438 
1 n VAL 439 
1 n ILE 440 
1 n MET 441 
1 n LYS 442 
1 n GLU 443 
1 n ALA 444 
1 n LEU 445 
1 n ASP 446 
1 n ALA 447 
1 n GLY 448 
1 n GLU 449 
1 n LEU 450 
1 n ASP 451 
1 n GLU 452 
1 n ALA 453 
1 n VAL 454 
1 n TRP 455 
1 n ALA 456 
1 n GLY 457 
1 n LEU 458 
1 n MET 459 
1 n ASP 460 
1 n CYS 461 
1 n ILE 462 
1 n GLU 463 
1 n CYS 464 
1 n GLY 465 
1 n SER 466 
1 n CYS 467 
1 n SER 468 
1 n TYR 469 
1 n VAL 470 
1 n CYS 471 
1 n PRO 472 
1 n ALA 473 
1 n ARG 474 
1 n ILE 475 
1 n LYS 476 
1 n LEU 477 
1 n VAL 478 
1 n GLN 479 
1 n ARG 480 
1 n PHE 481 
1 n ARG 482 
1 n ILE 483 
1 n GLY 484 
1 n LYS 485 
1 n GLN 486 
1 n ARG 487 
1 n LEU 488 
1 n ARG 489 
1 n ILE 490 
1 n ARG 491 
1 n GLN 492 
1 n ALA 493 
1 n GLN 494 
1 n GLU 495 
1 n ALA 496 
1 n GLY 497 
1 n ARG 498 
1 n LYS 499 
#
_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 12:14:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n LYS . 499 A 499 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.975   30.238  20.513  1.00 31.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.501   30.395  20.548  1.00 34.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.784   29.221  21.207  1.00 36.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.945   29.476  22.062  1.00 35.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.916   30.751  19.172  1.00 33.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.983   32.268  18.969  1.00 29.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.522   32.841  17.323  1.00 26.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.722   32.620  17.345  1.00 23.99 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 8.153   27.955  20.940  1.00 34.80 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 7.518   26.760  21.552  1.00 37.68 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 7.734   26.692  23.081  1.00 37.70 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 6.826   26.321  23.823  1.00 36.62 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 8.009   25.492  20.810  1.00 36.22 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 7.540   25.543  19.335  1.00 33.95 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 7.518   24.200  21.486  1.00 35.50 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 8.145   24.460  18.430  1.00 33.94 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 8.882   27.143  23.585  1.00 37.52 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 9.201   27.170  25.029  1.00 39.78 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 8.318   28.176  25.789  1.00 39.34 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 7.907   27.913  26.918  1.00 38.55 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 10.719  27.436  25.218  1.00 39.07 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 11.537  26.273  24.603  1.00 36.84 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 11.088  27.626  26.702  1.00 37.85 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 13.055  26.497  24.564  1.00 37.20 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 7.967   29.297  25.175  1.00 37.89 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 7.077   30.290  25.784  1.00 39.65 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 5.622   29.789  25.880  1.00 39.07 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 4.939   30.074  26.860  1.00 38.12 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 7.186   31.598  24.984  1.00 38.15 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? 5.166   28.980  24.906  1.00 37.63 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? 3.835   28.373  24.918  1.00 39.46 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 3.704   27.262  25.979  1.00 39.50 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 2.682   27.173  26.654  1.00 38.37 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? 3.529   27.864  23.503  1.00 37.86 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? 4.754   26.453  26.191  1.00 37.93 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? 4.763   25.403  27.215  1.00 40.04 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? 4.732   25.962  28.653  1.00 39.99 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? 4.114   25.369  29.535  1.00 39.00 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? 5.985   24.511  26.974  1.00 38.59 6   A 1 
ATOM 40   N N   . LEU A 1 7   ? 5.347   27.115  28.887  1.00 35.55 7   A 1 
ATOM 41   C CA  . LEU A 1 7   ? 5.313   27.795  30.188  1.00 38.78 7   A 1 
ATOM 42   C C   . LEU A 1 7   ? 3.963   28.479  30.473  1.00 37.82 7   A 1 
ATOM 43   O O   . LEU A 1 7   ? 3.565   28.574  31.630  1.00 37.22 7   A 1 
ATOM 44   C CB  . LEU A 1 7   ? 6.490   28.788  30.256  1.00 37.71 7   A 1 
ATOM 45   C CG  . LEU A 1 7   ? 7.855   28.105  30.478  1.00 35.20 7   A 1 
ATOM 46   C CD1 . LEU A 1 7   ? 8.993   29.079  30.152  1.00 33.73 7   A 1 
ATOM 47   C CD2 . LEU A 1 7   ? 8.029   27.649  31.932  1.00 36.50 7   A 1 
ATOM 48   N N   . ALA A 1 8   ? 3.236   28.898  29.441  1.00 35.86 8   A 1 
ATOM 49   C CA  . ALA A 1 8   ? 1.895   29.472  29.585  1.00 38.49 8   A 1 
ATOM 50   C C   . ALA A 1 8   ? 0.826   28.417  29.945  1.00 38.09 8   A 1 
ATOM 51   O O   . ALA A 1 8   ? -0.123  28.723  30.657  1.00 36.69 8   A 1 
ATOM 52   C CB  . ALA A 1 8   ? 1.551   30.224  28.293  1.00 37.18 8   A 1 
ATOM 53   N N   . PHE A 1 9   ? 0.996   27.155  29.505  1.00 35.20 9   A 1 
ATOM 54   C CA  . PHE A 1 9   ? 0.040   26.067  29.752  1.00 36.88 9   A 1 
ATOM 55   C C   . PHE A 1 9   ? 0.118   25.446  31.154  1.00 36.61 9   A 1 
ATOM 56   O O   . PHE A 1 9   ? -0.787  24.718  31.550  1.00 34.23 9   A 1 
ATOM 57   C CB  . PHE A 1 9   ? 0.179   24.997  28.655  1.00 34.09 9   A 1 
ATOM 58   C CG  . PHE A 1 9   ? -0.989  24.996  27.689  1.00 31.27 9   A 1 
ATOM 59   C CD1 . PHE A 1 9   ? -2.118  24.200  27.956  1.00 28.22 9   A 1 
ATOM 60   C CD2 . PHE A 1 9   ? -0.963  25.806  26.540  1.00 29.73 9   A 1 
ATOM 61   C CE1 . PHE A 1 9   ? -3.214  24.209  27.078  1.00 28.14 9   A 1 
ATOM 62   C CE2 . PHE A 1 9   ? -2.062  25.819  25.663  1.00 27.46 9   A 1 
ATOM 63   C CZ  . PHE A 1 9   ? -3.184  25.018  25.931  1.00 29.54 9   A 1 
ATOM 64   N N   . THR A 1 10  ? 1.182   25.700  31.915  1.00 38.18 10  A 1 
ATOM 65   C CA  . THR A 1 10  ? 1.390   25.090  33.245  1.00 39.38 10  A 1 
ATOM 66   C C   . THR A 1 10  ? 0.890   25.943  34.413  1.00 38.58 10  A 1 
ATOM 67   O O   . THR A 1 10  ? 1.116   25.578  35.561  1.00 36.64 10  A 1 
ATOM 68   C CB  . THR A 1 10  ? 2.848   24.649  33.441  1.00 37.63 10  A 1 
ATOM 69   O OG1 . THR A 1 10  ? 3.749   25.681  33.117  1.00 34.97 10  A 1 
ATOM 70   C CG2 . THR A 1 10  ? 3.200   23.455  32.554  1.00 34.98 10  A 1 
ATOM 71   N N   . GLY A 1 11  ? 0.220   27.067  34.161  1.00 35.55 11  A 1 
ATOM 72   C CA  . GLY A 1 11  ? -0.388  27.891  35.219  1.00 38.10 11  A 1 
ATOM 73   C C   . GLY A 1 11  ? 0.601   28.582  36.170  1.00 38.57 11  A 1 
ATOM 74   O O   . GLY A 1 11  ? 0.193   29.103  37.207  1.00 36.68 11  A 1 
ATOM 75   N N   . PHE A 1 12  ? 1.885   28.599  35.844  1.00 34.61 12  A 1 
ATOM 76   C CA  . PHE A 1 12  ? 2.928   29.269  36.626  1.00 36.26 12  A 1 
ATOM 77   C C   . PHE A 1 12  ? 3.075   30.742  36.214  1.00 35.65 12  A 1 
ATOM 78   O O   . PHE A 1 12  ? 4.065   31.151  35.608  1.00 34.17 12  A 1 
ATOM 79   C CB  . PHE A 1 12  ? 4.242   28.473  36.565  1.00 34.15 12  A 1 
ATOM 80   C CG  . PHE A 1 12  ? 4.455   27.569  37.767  1.00 32.18 12  A 1 
ATOM 81   C CD1 . PHE A 1 12  ? 5.169   28.054  38.881  1.00 30.90 12  A 1 
ATOM 82   C CD2 . PHE A 1 12  ? 3.942   26.263  37.777  1.00 31.97 12  A 1 
ATOM 83   C CE1 . PHE A 1 12  ? 5.376   27.230  39.997  1.00 31.09 12  A 1 
ATOM 84   C CE2 . PHE A 1 12  ? 4.144   25.441  38.901  1.00 31.00 12  A 1 
ATOM 85   C CZ  . PHE A 1 12  ? 4.862   25.924  40.005  1.00 32.40 12  A 1 
ATOM 86   N N   . TRP A 1 13  ? 2.076   31.545  36.539  1.00 31.88 13  A 1 
ATOM 87   C CA  . TRP A 1 13  ? 2.197   33.002  36.526  1.00 32.71 13  A 1 
ATOM 88   C C   . TRP A 1 13  ? 2.294   33.500  37.964  1.00 32.17 13  A 1 
ATOM 89   O O   . TRP A 1 13  ? 1.300   33.912  38.558  1.00 30.23 13  A 1 
ATOM 90   C CB  . TRP A 1 13  ? 1.052   33.646  35.730  1.00 30.86 13  A 1 
ATOM 91   C CG  . TRP A 1 13  ? 1.465   34.230  34.410  1.00 29.12 13  A 1 
ATOM 92   C CD1 . TRP A 1 13  ? 1.917   33.538  33.342  1.00 26.45 13  A 1 
ATOM 93   C CD2 . TRP A 1 13  ? 1.482   35.636  34.008  1.00 27.05 13  A 1 
ATOM 94   N NE1 . TRP A 1 13  ? 2.214   34.409  32.312  1.00 27.39 13  A 1 
ATOM 95   C CE2 . TRP A 1 13  ? 1.958   35.716  32.661  1.00 27.52 13  A 1 
ATOM 96   C CE3 . TRP A 1 13  ? 1.140   36.852  34.641  1.00 31.15 13  A 1 
ATOM 97   C CZ2 . TRP A 1 13  ? 2.077   36.936  31.979  1.00 29.26 13  A 1 
ATOM 98   C CZ3 . TRP A 1 13  ? 1.256   38.080  33.962  1.00 28.11 13  A 1 
ATOM 99   C CH2 . TRP A 1 13  ? 1.721   38.124  32.636  1.00 28.08 13  A 1 
ATOM 100  N N   . ASP A 1 14  ? 3.513   33.453  38.506  1.00 32.00 14  A 1 
ATOM 101  C CA  . ASP A 1 14  ? 3.822   34.188  39.731  1.00 34.67 14  A 1 
ATOM 102  C C   . ASP A 1 14  ? 5.079   35.037  39.502  1.00 34.32 14  A 1 
ATOM 103  O O   . ASP A 1 14  ? 6.147   34.552  39.112  1.00 32.34 14  A 1 
ATOM 104  C CB  . ASP A 1 14  ? 3.891   33.242  40.946  1.00 32.86 14  A 1 
ATOM 105  C CG  . ASP A 1 14  ? 3.213   33.823  42.188  1.00 28.75 14  A 1 
ATOM 106  O OD1 . ASP A 1 14  ? 2.987   35.054  42.198  1.00 26.84 14  A 1 
ATOM 107  O OD2 . ASP A 1 14  ? 2.964   33.030  43.124  1.00 26.56 14  A 1 
ATOM 108  N N   . TYR A 1 15  ? 4.916   36.346  39.672  1.00 29.45 15  A 1 
ATOM 109  C CA  . TYR A 1 15  ? 5.802   37.385  39.123  1.00 30.85 15  A 1 
ATOM 110  C C   . TYR A 1 15  ? 7.158   37.514  39.849  1.00 31.09 15  A 1 
ATOM 111  O O   . TYR A 1 15  ? 7.966   38.372  39.512  1.00 29.28 15  A 1 
ATOM 112  C CB  . TYR A 1 15  ? 5.007   38.704  39.083  1.00 28.23 15  A 1 
ATOM 113  C CG  . TYR A 1 15  ? 5.166   39.526  37.811  1.00 25.17 15  A 1 
ATOM 114  C CD1 . TYR A 1 15  ? 6.084   40.596  37.772  1.00 22.72 15  A 1 
ATOM 115  C CD2 . TYR A 1 15  ? 4.365   39.253  36.687  1.00 21.89 15  A 1 
ATOM 116  C CE1 . TYR A 1 15  ? 6.191   41.393  36.617  1.00 21.51 15  A 1 
ATOM 117  C CE2 . TYR A 1 15  ? 4.474   40.046  35.529  1.00 21.88 15  A 1 
ATOM 118  C CZ  . TYR A 1 15  ? 5.383   41.122  35.495  1.00 23.55 15  A 1 
ATOM 119  O OH  . TYR A 1 15  ? 5.470   41.897  34.381  1.00 23.67 15  A 1 
ATOM 120  N N   . HIS A 1 16  ? 7.461   36.645  40.820  1.00 30.32 16  A 1 
ATOM 121  C CA  . HIS A 1 16  ? 8.624   36.767  41.710  1.00 32.75 16  A 1 
ATOM 122  C C   . HIS A 1 16  ? 9.816   35.824  41.428  1.00 33.10 16  A 1 
ATOM 123  O O   . HIS A 1 16  ? 10.809  35.875  42.147  1.00 31.04 16  A 1 
ATOM 124  C CB  . HIS A 1 16  ? 8.147   36.757  43.174  1.00 30.54 16  A 1 
ATOM 125  C CG  . HIS A 1 16  ? 7.982   38.156  43.730  1.00 27.12 16  A 1 
ATOM 126  N ND1 . HIS A 1 16  ? 8.772   39.247  43.445  1.00 24.75 16  A 1 
ATOM 127  C CD2 . HIS A 1 16  ? 7.049   38.570  44.642  1.00 24.07 16  A 1 
ATOM 128  C CE1 . HIS A 1 16  ? 8.330   40.288  44.167  1.00 25.12 16  A 1 
ATOM 129  N NE2 . HIS A 1 16  ? 7.290   39.923  44.912  1.00 25.16 16  A 1 
ATOM 130  N N   . TYR A 1 17  ? 9.809   34.993  40.363  1.00 33.17 17  A 1 
ATOM 131  C CA  . TYR A 1 17  ? 10.839  33.956  40.128  1.00 35.13 17  A 1 
ATOM 132  C C   . TYR A 1 17  ? 11.835  34.221  38.985  1.00 35.24 17  A 1 
ATOM 133  O O   . TYR A 1 17  ? 12.421  33.288  38.441  1.00 33.19 17  A 1 
ATOM 134  C CB  . TYR A 1 17  ? 10.184  32.570  40.081  1.00 33.19 17  A 1 
ATOM 135  C CG  . TYR A 1 17  ? 9.909   32.020  41.473  1.00 30.12 17  A 1 
ATOM 136  C CD1 . TYR A 1 17  ? 10.941  31.384  42.190  1.00 27.59 17  A 1 
ATOM 137  C CD2 . TYR A 1 17  ? 8.636   32.170  42.056  1.00 27.20 17  A 1 
ATOM 138  C CE1 . TYR A 1 17  ? 10.701  30.891  43.486  1.00 26.63 17  A 1 
ATOM 139  C CE2 . TYR A 1 17  ? 8.396   31.681  43.355  1.00 26.77 17  A 1 
ATOM 140  C CZ  . TYR A 1 17  ? 9.426   31.039  44.063  1.00 27.71 17  A 1 
ATOM 141  O OH  . TYR A 1 17  ? 9.190   30.562  45.310  1.00 27.48 17  A 1 
ATOM 142  N N   . ARG A 1 18  ? 12.104  35.485  38.636  1.00 31.34 18  A 1 
ATOM 143  C CA  . ARG A 1 18  ? 13.029  35.815  37.525  1.00 33.13 18  A 1 
ATOM 144  C C   . ARG A 1 18  ? 14.535  35.673  37.820  1.00 33.82 18  A 1 
ATOM 145  O O   . ARG A 1 18  ? 15.323  35.828  36.892  1.00 32.16 18  A 1 
ATOM 146  C CB  . ARG A 1 18  ? 12.682  37.185  36.918  1.00 30.73 18  A 1 
ATOM 147  C CG  . ARG A 1 18  ? 11.818  37.023  35.661  1.00 26.72 18  A 1 
ATOM 148  C CD  . ARG A 1 18  ? 11.595  38.377  34.974  1.00 24.79 18  A 1 
ATOM 149  N NE  . ARG A 1 18  ? 10.801  38.242  33.737  1.00 23.02 18  A 1 
ATOM 150  C CZ  . ARG A 1 18  ? 10.530  39.204  32.872  1.00 21.78 18  A 1 
ATOM 151  N NH1 . ARG A 1 18  ? 10.965  40.419  33.036  1.00 21.04 18  A 1 
ATOM 152  N NH2 . ARG A 1 18  ? 9.807   38.960  31.815  1.00 21.42 18  A 1 
ATOM 153  N N   . THR A 1 19  ? 14.962  35.357  39.023  1.00 28.22 19  A 1 
ATOM 154  C CA  . THR A 1 19  ? 16.379  35.540  39.403  1.00 30.45 19  A 1 
ATOM 155  C C   . THR A 1 19  ? 17.200  34.278  39.687  1.00 31.36 19  A 1 
ATOM 156  O O   . THR A 1 19  ? 18.387  34.406  39.967  1.00 29.48 19  A 1 
ATOM 157  C CB  . THR A 1 19  ? 16.505  36.559  40.545  1.00 27.85 19  A 1 
ATOM 158  O OG1 . THR A 1 19  ? 15.524  36.299  41.518  1.00 25.00 19  A 1 
ATOM 159  C CG2 . THR A 1 19  ? 16.291  37.986  40.042  1.00 24.41 19  A 1 
ATOM 160  N N   . ASN A 1 20  ? 16.665  33.046  39.554  1.00 33.00 20  A 1 
ATOM 161  C CA  . ASN A 1 20  ? 17.412  31.841  39.968  1.00 36.66 20  A 1 
ATOM 162  C C   . ASN A 1 20  ? 17.378  30.641  38.999  1.00 36.90 20  A 1 
ATOM 163  O O   . ASN A 1 20  ? 17.487  29.496  39.431  1.00 35.10 20  A 1 
ATOM 164  C CB  . ASN A 1 20  ? 17.021  31.480  41.413  1.00 34.77 20  A 1 
ATOM 165  C CG  . ASN A 1 20  ? 17.763  32.302  42.450  1.00 30.36 20  A 1 
ATOM 166  O OD1 . ASN A 1 20  ? 18.958  32.526  42.376  1.00 28.35 20  A 1 
ATOM 167  N ND2 . ASN A 1 20  ? 17.093  32.730  43.489  1.00 27.62 20  A 1 
ATOM 168  N N   . CYS A 1 21  ? 17.291  30.860  37.685  1.00 36.24 21  A 1 
ATOM 169  C CA  . CYS A 1 21  ? 17.441  29.781  36.699  1.00 37.79 21  A 1 
ATOM 170  C C   . CYS A 1 21  ? 18.786  29.925  35.963  1.00 38.19 21  A 1 
ATOM 171  O O   . CYS A 1 21  ? 18.971  30.855  35.180  1.00 36.57 21  A 1 
ATOM 172  C CB  . CYS A 1 21  ? 16.220  29.765  35.761  1.00 36.77 21  A 1 
ATOM 173  S SG  . CYS A 1 21  ? 15.597  28.068  35.629  1.00 32.62 21  A 1 
ATOM 174  N N   . LYS A 1 22  ? 19.749  29.023  36.213  1.00 34.30 22  A 1 
ATOM 175  C CA  . LYS A 1 22  ? 20.953  28.886  35.375  1.00 36.41 22  A 1 
ATOM 176  C C   . LYS A 1 22  ? 20.669  27.853  34.287  1.00 36.08 22  A 1 
ATOM 177  O O   . LYS A 1 22  ? 20.429  26.687  34.595  1.00 34.87 22  A 1 
ATOM 178  C CB  . LYS A 1 22  ? 22.200  28.511  36.197  1.00 34.78 22  A 1 
ATOM 179  C CG  . LYS A 1 22  ? 22.995  29.745  36.652  1.00 31.26 22  A 1 
ATOM 180  C CD  . LYS A 1 22  ? 24.301  29.338  37.360  1.00 29.64 22  A 1 
ATOM 181  C CE  . LYS A 1 22  ? 25.136  30.579  37.712  1.00 26.99 22  A 1 
ATOM 182  N NZ  . LYS A 1 22  ? 26.424  30.222  38.360  1.00 24.90 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? 20.722  28.273  33.029  1.00 34.71 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? 20.636  27.399  31.857  1.00 36.55 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? 22.069  27.019  31.477  1.00 36.45 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? 22.877  27.901  31.177  1.00 35.30 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? 19.879  28.100  30.702  1.00 35.42 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? 18.454  28.523  31.146  1.00 32.69 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? 19.808  27.171  29.475  1.00 33.13 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? 17.705  29.395  30.125  1.00 32.17 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 22.403  25.728  31.496  1.00 34.84 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 23.633  25.235  30.868  1.00 36.92 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 23.259  24.309  29.714  1.00 37.42 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 22.592  23.295  29.922  1.00 36.13 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 24.575  24.561  31.876  1.00 34.50 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 24.089  23.315  32.315  1.00 30.76 24  A 1 
ATOM 197  N N   . SER A 1 25  ? 23.657  24.651  28.488  1.00 34.38 25  A 1 
ATOM 198  C CA  . SER A 1 25  ? 23.506  23.777  27.325  1.00 36.38 25  A 1 
ATOM 199  C C   . SER A 1 25  ? 24.803  23.007  27.101  1.00 37.08 25  A 1 
ATOM 200  O O   . SER A 1 25  ? 25.832  23.609  26.785  1.00 35.17 25  A 1 
ATOM 201  C CB  . SER A 1 25  ? 23.105  24.574  26.071  1.00 34.32 25  A 1 
ATOM 202  O OG  . SER A 1 25  ? 24.167  25.387  25.618  1.00 31.30 25  A 1 
ATOM 203  N N   . ASN A 1 26  ? 24.751  21.684  27.210  1.00 33.76 26  A 1 
ATOM 204  C CA  . ASN A 1 26  ? 25.804  20.844  26.662  1.00 38.46 26  A 1 
ATOM 205  C C   . ASN A 1 26  ? 25.127  19.783  25.780  1.00 39.76 26  A 1 
ATOM 206  O O   . ASN A 1 26  ? 24.405  18.937  26.290  1.00 37.86 26  A 1 
ATOM 207  C CB  . ASN A 1 26  ? 26.694  20.290  27.801  1.00 35.51 26  A 1 
ATOM 208  C CG  . ASN A 1 26  ? 28.177  20.291  27.448  1.00 31.46 26  A 1 
ATOM 209  O OD1 . ASN A 1 26  ? 28.606  20.641  26.358  1.00 28.94 26  A 1 
ATOM 210  N ND2 . ASN A 1 26  ? 29.022  19.895  28.373  1.00 29.29 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? 25.284  19.925  24.460  1.00 33.96 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? 24.816  19.048  23.366  1.00 37.24 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? 23.576  18.179  23.691  1.00 39.48 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? 23.711  17.086  24.221  1.00 37.41 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? 26.000  18.194  22.862  1.00 34.97 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? 27.111  19.038  22.211  1.00 30.86 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? 28.229  18.142  21.665  1.00 28.17 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? 29.323  18.932  21.067  1.00 26.59 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? 30.457  18.463  20.567  1.00 24.72 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? 30.721  17.188  20.543  1.00 23.58 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? 31.352  19.271  20.077  1.00 23.92 27  A 1 
ATOM 222  N N   . ASN A 1 28  ? 22.390  18.655  23.290  1.00 40.35 28  A 1 
ATOM 223  C CA  . ASN A 1 28  ? 21.085  17.953  23.300  1.00 44.79 28  A 1 
ATOM 224  C C   . ASN A 1 28  ? 20.433  17.683  24.673  1.00 46.28 28  A 1 
ATOM 225  O O   . ASN A 1 28  ? 19.511  16.877  24.762  1.00 44.94 28  A 1 
ATOM 226  C CB  . ASN A 1 28  ? 21.123  16.700  22.403  1.00 43.16 28  A 1 
ATOM 227  C CG  . ASN A 1 28  ? 21.469  16.986  20.954  1.00 38.98 28  A 1 
ATOM 228  O OD1 . ASN A 1 28  ? 21.608  18.111  20.511  1.00 35.93 28  A 1 
ATOM 229  N ND2 . ASN A 1 28  ? 21.648  15.960  20.158  1.00 36.11 28  A 1 
ATOM 230  N N   . VAL A 1 29  ? 20.859  18.371  25.738  1.00 35.32 29  A 1 
ATOM 231  C CA  . VAL A 1 29  ? 20.180  18.299  27.040  1.00 40.11 29  A 1 
ATOM 232  C C   . VAL A 1 29  ? 20.070  19.702  27.639  1.00 41.30 29  A 1 
ATOM 233  O O   . VAL A 1 29  ? 21.081  20.390  27.805  1.00 41.29 29  A 1 
ATOM 234  C CB  . VAL A 1 29  ? 20.890  17.329  28.005  1.00 39.46 29  A 1 
ATOM 235  C CG1 . VAL A 1 29  ? 20.048  17.116  29.267  1.00 34.63 29  A 1 
ATOM 236  C CG2 . VAL A 1 29  ? 21.124  15.935  27.394  1.00 38.06 29  A 1 
ATOM 237  N N   . ILE A 1 30  ? 18.839  20.110  27.968  1.00 38.04 30  A 1 
ATOM 238  C CA  . ILE A 1 30  ? 18.585  21.336  28.732  1.00 41.14 30  A 1 
ATOM 239  C C   . ILE A 1 30  ? 18.348  20.924  30.189  1.00 41.66 30  A 1 
ATOM 240  O O   . ILE A 1 30  ? 17.439  20.148  30.489  1.00 41.38 30  A 1 
ATOM 241  C CB  . ILE A 1 30  ? 17.414  22.153  28.140  1.00 40.60 30  A 1 
ATOM 242  C CG1 . ILE A 1 30  ? 17.701  22.543  26.669  1.00 36.86 30  A 1 
ATOM 243  C CG2 . ILE A 1 30  ? 17.168  23.421  28.987  1.00 37.94 30  A 1 
ATOM 244  C CD1 . ILE A 1 30  ? 16.547  23.262  25.961  1.00 36.10 30  A 1 
ATOM 245  N N   . TRP A 1 31  ? 19.166  21.440  31.086  1.00 40.72 31  A 1 
ATOM 246  C CA  . TRP A 1 31  ? 19.045  21.194  32.519  1.00 41.87 31  A 1 
ATOM 247  C C   . TRP A 1 31  ? 18.351  22.383  33.196  1.00 41.94 31  A 1 
ATOM 248  O O   . TRP A 1 31  ? 18.830  23.514  33.103  1.00 41.17 31  A 1 
ATOM 249  C CB  . TRP A 1 31  ? 20.429  20.955  33.125  1.00 40.97 31  A 1 
ATOM 250  C CG  . TRP A 1 31  ? 21.162  19.768  32.581  1.00 38.88 31  A 1 
ATOM 251  C CD1 . TRP A 1 31  ? 22.043  19.789  31.559  1.00 35.66 31  A 1 
ATOM 252  C CD2 . TRP A 1 31  ? 21.082  18.374  33.010  1.00 39.27 31  A 1 
ATOM 253  N NE1 . TRP A 1 31  ? 22.514  18.510  31.322  1.00 35.96 31  A 1 
ATOM 254  C CE2 . TRP A 1 31  ? 21.961  17.596  32.189  1.00 39.60 31  A 1 
ATOM 255  C CE3 . TRP A 1 31  ? 20.361  17.688  34.005  1.00 42.87 31  A 1 
ATOM 256  C CZ2 . TRP A 1 31  ? 22.117  16.216  32.358  1.00 41.86 31  A 1 
ATOM 257  C CZ3 . TRP A 1 31  ? 20.512  16.301  34.185  1.00 38.29 31  A 1 
ATOM 258  C CH2 . TRP A 1 31  ? 21.387  15.563  33.364  1.00 39.48 31  A 1 
ATOM 259  N N   . PHE A 1 32  ? 17.265  22.111  33.917  1.00 38.69 32  A 1 
ATOM 260  C CA  . PHE A 1 32  ? 16.643  23.087  34.810  1.00 40.87 32  A 1 
ATOM 261  C C   . PHE A 1 32  ? 17.067  22.790  36.250  1.00 39.89 32  A 1 
ATOM 262  O O   . PHE A 1 32  ? 16.807  21.707  36.774  1.00 38.76 32  A 1 
ATOM 263  C CB  . PHE A 1 32  ? 15.120  23.071  34.645  1.00 39.75 32  A 1 
ATOM 264  C CG  . PHE A 1 32  ? 14.659  23.618  33.302  1.00 38.83 32  A 1 
ATOM 265  C CD1 . PHE A 1 32  ? 14.465  25.003  33.132  1.00 36.95 32  A 1 
ATOM 266  C CD2 . PHE A 1 32  ? 14.442  22.749  32.217  1.00 39.07 32  A 1 
ATOM 267  C CE1 . PHE A 1 32  ? 14.050  25.513  31.891  1.00 36.27 32  A 1 
ATOM 268  C CE2 . PHE A 1 32  ? 14.032  23.259  30.973  1.00 37.06 32  A 1 
ATOM 269  C CZ  . PHE A 1 32  ? 13.834  24.641  30.811  1.00 38.28 32  A 1 
ATOM 270  N N   . TYR A 1 33  ? 17.705  23.754  36.886  1.00 39.13 33  A 1 
ATOM 271  C CA  . TYR A 1 33  ? 18.093  23.655  38.291  1.00 40.61 33  A 1 
ATOM 272  C C   . TYR A 1 33  ? 17.122  24.475  39.147  1.00 40.36 33  A 1 
ATOM 273  O O   . TYR A 1 33  ? 17.036  25.698  39.003  1.00 39.36 33  A 1 
ATOM 274  C CB  . TYR A 1 33  ? 19.557  24.095  38.472  1.00 38.75 33  A 1 
ATOM 275  C CG  . TYR A 1 33  ? 20.326  23.188  39.423  1.00 36.24 33  A 1 
ATOM 276  C CD1 . TYR A 1 33  ? 20.375  23.465  40.805  1.00 33.69 33  A 1 
ATOM 277  C CD2 . TYR A 1 33  ? 20.983  22.054  38.913  1.00 34.22 33  A 1 
ATOM 278  C CE1 . TYR A 1 33  ? 21.085  22.612  41.670  1.00 31.92 33  A 1 
ATOM 279  C CE2 . TYR A 1 33  ? 21.693  21.200  39.778  1.00 32.67 33  A 1 
ATOM 280  C CZ  . TYR A 1 33  ? 21.750  21.482  41.155  1.00 33.33 33  A 1 
ATOM 281  O OH  . TYR A 1 33  ? 22.444  20.660  41.984  1.00 31.36 33  A 1 
ATOM 282  N N   . ARG A 1 34  ? 16.404  23.811  40.050  1.00 35.24 34  A 1 
ATOM 283  C CA  . ARG A 1 34  ? 15.571  24.470  41.062  1.00 37.81 34  A 1 
ATOM 284  C C   . ARG A 1 34  ? 16.346  24.503  42.380  1.00 37.34 34  A 1 
ATOM 285  O O   . ARG A 1 34  ? 16.597  23.459  42.975  1.00 36.12 34  A 1 
ATOM 286  C CB  . ARG A 1 34  ? 14.212  23.754  41.164  1.00 36.98 34  A 1 
ATOM 287  C CG  . ARG A 1 34  ? 13.162  24.584  41.922  1.00 33.44 34  A 1 
ATOM 288  C CD  . ARG A 1 34  ? 11.811  23.850  41.949  1.00 31.65 34  A 1 
ATOM 289  N NE  . ARG A 1 34  ? 10.754  24.656  42.609  1.00 30.48 34  A 1 
ATOM 290  C CZ  . ARG A 1 34  ? 9.504   24.277  42.839  1.00 29.19 34  A 1 
ATOM 291  N NH1 . ARG A 1 34  ? 9.061   23.103  42.500  1.00 27.55 34  A 1 
ATOM 292  N NH2 . ARG A 1 34  ? 8.666   25.087  43.423  1.00 28.66 34  A 1 
ATOM 293  N N   . LYS A 1 35  ? 16.722  25.692  42.839  1.00 40.36 35  A 1 
ATOM 294  C CA  . LYS A 1 35  ? 17.330  25.866  44.162  1.00 42.45 35  A 1 
ATOM 295  C C   . LYS A 1 35  ? 16.295  25.466  45.229  1.00 42.38 35  A 1 
ATOM 296  O O   . LYS A 1 35  ? 15.193  25.991  45.216  1.00 39.32 35  A 1 
ATOM 297  C CB  . LYS A 1 35  ? 17.848  27.316  44.307  1.00 39.42 35  A 1 
ATOM 298  C CG  . LYS A 1 35  ? 19.277  27.393  44.855  1.00 36.03 35  A 1 
ATOM 299  C CD  . LYS A 1 35  ? 19.767  28.850  44.933  1.00 33.59 35  A 1 
ATOM 300  C CE  . LYS A 1 35  ? 21.213  28.926  45.437  1.00 31.29 35  A 1 
ATOM 301  N NZ  . LYS A 1 35  ? 21.672  30.330  45.585  1.00 28.72 35  A 1 
ATOM 302  N N   . ASN A 1 36  ? 16.642  24.488  46.085  1.00 38.94 36  A 1 
ATOM 303  C CA  . ASN A 1 36  ? 15.820  23.894  47.160  1.00 43.94 36  A 1 
ATOM 304  C C   . ASN A 1 36  ? 14.784  22.815  46.761  1.00 43.64 36  A 1 
ATOM 305  O O   . ASN A 1 36  ? 13.860  22.550  47.523  1.00 40.21 36  A 1 
ATOM 306  C CB  . ASN A 1 36  ? 15.236  24.983  48.088  1.00 41.50 36  A 1 
ATOM 307  C CG  . ASN A 1 36  ? 16.280  25.885  48.705  1.00 37.53 36  A 1 
ATOM 308  O OD1 . ASN A 1 36  ? 17.479  25.666  48.629  1.00 35.69 36  A 1 
ATOM 309  N ND2 . ASN A 1 36  ? 15.858  26.949  49.342  1.00 36.30 36  A 1 
ATOM 310  N N   . SER A 1 37  ? 14.935  22.133  45.623  1.00 37.74 37  A 1 
ATOM 311  C CA  . SER A 1 37  ? 14.167  20.920  45.297  1.00 42.11 37  A 1 
ATOM 312  C C   . SER A 1 37  ? 15.106  19.867  44.709  1.00 42.06 37  A 1 
ATOM 313  O O   . SER A 1 37  ? 15.859  20.156  43.782  1.00 39.90 37  A 1 
ATOM 314  C CB  . SER A 1 37  ? 13.029  21.264  44.332  1.00 40.79 37  A 1 
ATOM 315  O OG  . SER A 1 37  ? 12.417  20.105  43.800  1.00 37.13 37  A 1 
ATOM 316  N N   . SER A 1 38  ? 15.045  18.626  45.230  1.00 36.39 38  A 1 
ATOM 317  C CA  . SER A 1 38  ? 15.825  17.474  44.756  1.00 40.02 38  A 1 
ATOM 318  C C   . SER A 1 38  ? 15.310  16.878  43.437  1.00 40.40 38  A 1 
ATOM 319  O O   . SER A 1 38  ? 15.772  15.824  43.009  1.00 38.99 38  A 1 
ATOM 320  C CB  . SER A 1 38  ? 15.875  16.413  45.869  1.00 38.37 38  A 1 
ATOM 321  O OG  . SER A 1 38  ? 14.606  16.264  46.462  1.00 35.26 38  A 1 
ATOM 322  N N   . THR A 1 39  ? 14.367  17.534  42.766  1.00 33.81 39  A 1 
ATOM 323  C CA  . THR A 1 39  ? 13.766  17.043  41.524  1.00 36.71 39  A 1 
ATOM 324  C C   . THR A 1 39  ? 14.516  17.597  40.311  1.00 38.04 39  A 1 
ATOM 325  O O   . THR A 1 39  ? 14.363  18.763  39.943  1.00 37.40 39  A 1 
ATOM 326  C CB  . THR A 1 39  ? 12.265  17.369  41.459  1.00 35.68 39  A 1 
ATOM 327  O OG1 . THR A 1 39  ? 11.646  17.173  42.711  1.00 31.71 39  A 1 
ATOM 328  C CG2 . THR A 1 39  ? 11.541  16.449  40.473  1.00 32.42 39  A 1 
ATOM 329  N N   . LEU A 1 40  ? 15.328  16.742  39.663  1.00 34.57 40  A 1 
ATOM 330  C CA  . LEU A 1 40  ? 15.931  17.012  38.359  1.00 37.34 40  A 1 
ATOM 331  C C   . LEU A 1 40  ? 14.894  16.746  37.258  1.00 38.25 40  A 1 
ATOM 332  O O   . LEU A 1 40  ? 14.486  15.599  37.054  1.00 37.63 40  A 1 
ATOM 333  C CB  . LEU A 1 40  ? 17.182  16.124  38.157  1.00 35.45 40  A 1 
ATOM 334  C CG  . LEU A 1 40  ? 18.495  16.908  38.004  1.00 32.77 40  A 1 
ATOM 335  C CD1 . LEU A 1 40  ? 19.248  16.987  39.322  1.00 30.06 40  A 1 
ATOM 336  C CD2 . LEU A 1 40  ? 19.406  16.228  36.980  1.00 34.65 40  A 1 
ATOM 337  N N   . ILE A 1 41  ? 14.490  17.771  36.510  1.00 34.10 41  A 1 
ATOM 338  C CA  . ILE A 1 41  ? 13.714  17.577  35.277  1.00 36.21 41  A 1 
ATOM 339  C C   . ILE A 1 41  ? 14.702  17.605  34.110  1.00 36.34 41  A 1 
ATOM 340  O O   . ILE A 1 41  ? 15.248  18.651  33.756  1.00 35.78 41  A 1 
ATOM 341  C CB  . ILE A 1 41  ? 12.562  18.595  35.149  1.00 35.66 41  A 1 
ATOM 342  C CG1 . ILE A 1 41  ? 11.610  18.491  36.364  1.00 32.54 41  A 1 
ATOM 343  C CG2 . ILE A 1 41  ? 11.788  18.341  33.837  1.00 34.06 41  A 1 
ATOM 344  C CD1 . ILE A 1 41  ? 10.474  19.522  36.380  1.00 32.41 41  A 1 
ATOM 345  N N   . CYS A 1 42  ? 14.951  16.426  33.532  1.00 34.97 42  A 1 
ATOM 346  C CA  . CYS A 1 42  ? 15.762  16.256  32.332  1.00 37.57 42  A 1 
ATOM 347  C C   . CYS A 1 42  ? 14.831  16.169  31.115  1.00 38.61 42  A 1 
ATOM 348  O O   . CYS A 1 42  ? 14.189  15.142  30.893  1.00 38.05 42  A 1 
ATOM 349  C CB  . CYS A 1 42  ? 16.629  15.000  32.512  1.00 35.98 42  A 1 
ATOM 350  S SG  . CYS A 1 42  ? 17.720  14.765  31.088  1.00 28.97 42  A 1 
ATOM 351  N N   . LEU A 1 43  ? 14.749  17.239  30.324  1.00 36.36 43  A 1 
ATOM 352  C CA  . LEU A 1 43  ? 14.133  17.170  29.000  1.00 39.70 43  A 1 
ATOM 353  C C   . LEU A 1 43  ? 15.216  16.738  28.009  1.00 40.31 43  A 1 
ATOM 354  O O   . LEU A 1 43  ? 16.055  17.534  27.590  1.00 38.89 43  A 1 
ATOM 355  C CB  . LEU A 1 43  ? 13.481  18.512  28.638  1.00 37.09 43  A 1 
ATOM 356  C CG  . LEU A 1 43  ? 12.209  18.826  29.451  1.00 33.78 43  A 1 
ATOM 357  C CD1 . LEU A 1 43  ? 11.771  20.264  29.187  1.00 32.02 43  A 1 
ATOM 358  C CD2 . LEU A 1 43  ? 11.041  17.902  29.088  1.00 34.19 43  A 1 
ATOM 359  N N   . LYS A 1 44  ? 15.209  15.448  27.674  1.00 41.26 44  A 1 
ATOM 360  C CA  . LYS A 1 44  ? 16.073  14.894  26.632  1.00 44.66 44  A 1 
ATOM 361  C C   . LYS A 1 44  ? 15.425  15.224  25.286  1.00 45.60 44  A 1 
ATOM 362  O O   . LYS A 1 44  ? 14.386  14.651  24.963  1.00 43.96 44  A 1 
ATOM 363  C CB  . LYS A 1 44  ? 16.266  13.386  26.883  1.00 41.52 44  A 1 
ATOM 364  C CG  . LYS A 1 44  ? 17.672  12.891  26.511  1.00 36.83 44  A 1 
ATOM 365  C CD  . LYS A 1 44  ? 17.826  11.407  26.880  1.00 34.08 44  A 1 
ATOM 366  C CE  . LYS A 1 44  ? 19.271  10.940  26.692  1.00 30.47 44  A 1 
ATOM 367  N NZ  . LYS A 1 44  ? 19.441  9.515   27.067  1.00 27.51 44  A 1 
ATOM 368  N N   . GLU A 1 45  ? 15.994  16.154  24.519  1.00 43.62 45  A 1 
ATOM 369  C CA  . GLU A 1 45  ? 15.578  16.323  23.127  1.00 47.73 45  A 1 
ATOM 370  C C   . GLU A 1 45  ? 15.800  14.997  22.400  1.00 49.57 45  A 1 
ATOM 371  O O   . GLU A 1 45  ? 16.907  14.443  22.393  1.00 48.25 45  A 1 
ATOM 372  C CB  . GLU A 1 45  ? 16.329  17.464  22.425  1.00 45.07 45  A 1 
ATOM 373  C CG  . GLU A 1 45  ? 15.704  18.839  22.713  1.00 38.80 45  A 1 
ATOM 374  C CD  . GLU A 1 45  ? 16.333  19.977  21.888  1.00 35.34 45  A 1 
ATOM 375  O OE1 . GLU A 1 45  ? 15.639  21.005  21.706  1.00 31.80 45  A 1 
ATOM 376  O OE2 . GLU A 1 45  ? 17.491  19.819  21.447  1.00 35.49 45  A 1 
ATOM 377  N N   . ARG A 1 46  ? 14.724  14.431  21.824  1.00 50.37 46  A 1 
ATOM 378  C CA  . ARG A 1 46  ? 14.864  13.261  20.955  1.00 54.09 46  A 1 
ATOM 379  C C   . ARG A 1 46  ? 15.734  13.677  19.769  1.00 53.51 46  A 1 
ATOM 380  O O   . ARG A 1 46  ? 15.426  14.691  19.149  1.00 51.71 46  A 1 
ATOM 381  C CB  . ARG A 1 46  ? 13.502  12.740  20.478  1.00 52.49 46  A 1 
ATOM 382  C CG  . ARG A 1 46  ? 12.731  11.985  21.572  1.00 48.55 46  A 1 
ATOM 383  C CD  . ARG A 1 46  ? 11.427  11.442  20.976  1.00 45.85 46  A 1 
ATOM 384  N NE  . ARG A 1 46  ? 10.677  10.576  21.913  1.00 40.33 46  A 1 
ATOM 385  C CZ  . ARG A 1 46  ? 9.757   9.696   21.532  1.00 36.86 46  A 1 
ATOM 386  N NH1 . ARG A 1 46  ? 9.364   9.590   20.297  1.00 35.17 46  A 1 
ATOM 387  N NH2 . ARG A 1 46  ? 9.209   8.882   22.375  1.00 34.81 46  A 1 
ATOM 388  N N   . PRO A 1 47  ? 16.801  12.934  19.435  1.00 52.91 47  A 1 
ATOM 389  C CA  . PRO A 1 47  ? 17.564  13.229  18.237  1.00 57.23 47  A 1 
ATOM 390  C C   . PRO A 1 47  ? 16.614  13.179  17.037  1.00 61.06 47  A 1 
ATOM 391  O O   . PRO A 1 47  ? 15.849  12.223  16.891  1.00 59.56 47  A 1 
ATOM 392  C CB  . PRO A 1 47  ? 18.676  12.179  18.177  1.00 52.51 47  A 1 
ATOM 393  C CG  . PRO A 1 47  ? 18.137  11.023  19.020  1.00 51.30 47  A 1 
ATOM 394  C CD  . PRO A 1 47  ? 17.260  11.703  20.061  1.00 58.38 47  A 1 
ATOM 395  N N   . ALA A 1 48  ? 16.639  14.216  16.205  1.00 59.25 48  A 1 
ATOM 396  C CA  . ALA A 1 48  ? 15.827  14.262  14.996  1.00 66.01 48  A 1 
ATOM 397  C C   . ALA A 1 48  ? 16.098  13.003  14.158  1.00 69.62 48  A 1 
ATOM 398  O O   . ALA A 1 48  ? 17.252  12.674  13.864  1.00 64.51 48  A 1 
ATOM 399  C CB  . ALA A 1 48  ? 16.136  15.553  14.230  1.00 60.00 48  A 1 
ATOM 400  N N   . MET A 1 49  ? 15.030  12.270  13.799  1.00 63.79 49  A 1 
ATOM 401  C CA  . MET A 1 49  ? 15.148  11.060  12.996  1.00 73.65 49  A 1 
ATOM 402  C C   . MET A 1 49  ? 15.742  11.411  11.630  1.00 76.12 49  A 1 
ATOM 403  O O   . MET A 1 49  ? 15.283  12.336  10.962  1.00 74.08 49  A 1 
ATOM 404  C CB  . MET A 1 49  ? 13.775  10.380  12.887  1.00 72.42 49  A 1 
ATOM 405  C CG  . MET A 1 49  ? 13.863  9.000   12.234  1.00 68.63 49  A 1 
ATOM 406  S SD  . MET A 1 49  ? 12.278  8.144   12.104  1.00 65.99 49  A 1 
ATOM 407  C CE  . MET A 1 49  ? 11.912  7.810   13.848  1.00 54.99 49  A 1 
ATOM 408  N N   . ALA A 1 50  ? 16.773  10.689  11.207  1.00 68.33 50  A 1 
ATOM 409  C CA  . ALA A 1 50  ? 17.405  10.935  9.918   1.00 74.93 50  A 1 
ATOM 410  C C   . ALA A 1 50  ? 16.424  10.630  8.777   1.00 79.44 50  A 1 
ATOM 411  O O   . ALA A 1 50  ? 15.973  9.492   8.624   1.00 76.51 50  A 1 
ATOM 412  C CB  . ALA A 1 50  ? 18.689  10.106  9.818   1.00 70.66 50  A 1 
ATOM 413  N N   . ILE A 1 51  ? 16.131  11.639  7.951   1.00 76.12 51  A 1 
ATOM 414  C CA  . ILE A 1 51  ? 15.280  11.493  6.770   1.00 79.73 51  A 1 
ATOM 415  C C   . ILE A 1 51  ? 16.099  10.853  5.646   1.00 82.01 51  A 1 
ATOM 416  O O   . ILE A 1 51  ? 17.103  11.407  5.189   1.00 78.78 51  A 1 
ATOM 417  C CB  . ILE A 1 51  ? 14.656  12.836  6.343   1.00 79.63 51  A 1 
ATOM 418  C CG1 . ILE A 1 51  ? 13.893  13.506  7.511   1.00 74.14 51  A 1 
ATOM 419  C CG2 . ILE A 1 51  ? 13.705  12.596  5.155   1.00 75.51 51  A 1 
ATOM 420  C CD1 . ILE A 1 51  ? 13.363  14.908  7.192   1.00 70.16 51  A 1 
ATOM 421  N N   . LYS A 1 52  ? 15.653  9.687   5.176   1.00 78.32 52  A 1 
ATOM 422  C CA  . LYS A 1 52  ? 16.295  8.897   4.124   1.00 77.99 52  A 1 
ATOM 423  C C   . LYS A 1 52  ? 15.597  9.112   2.776   1.00 80.45 52  A 1 
ATOM 424  O O   . LYS A 1 52  ? 14.486  9.618   2.707   1.00 75.33 52  A 1 
ATOM 425  C CB  . LYS A 1 52  ? 16.316  7.425   4.552   1.00 76.65 52  A 1 
ATOM 426  C CG  . LYS A 1 52  ? 17.113  7.183   5.846   1.00 77.59 52  A 1 
ATOM 427  C CD  . LYS A 1 52  ? 17.073  5.698   6.199   1.00 72.89 52  A 1 
ATOM 428  C CE  . LYS A 1 52  ? 17.851  5.378   7.472   1.00 69.19 52  A 1 
ATOM 429  N NZ  . LYS A 1 52  ? 17.820  3.917   7.742   1.00 58.97 52  A 1 
ATOM 430  N N   . THR A 1 53  ? 16.256  8.774   1.667   1.00 82.36 53  A 1 
ATOM 431  C CA  . THR A 1 53  ? 15.639  8.834   0.331   1.00 81.91 53  A 1 
ATOM 432  C C   . THR A 1 53  ? 16.461  8.046   -0.681  1.00 83.83 53  A 1 
ATOM 433  O O   . THR A 1 53  ? 17.563  7.590   -0.380  1.00 77.67 53  A 1 
ATOM 434  C CB  . THR A 1 53  ? 15.438  10.296  -0.109  1.00 75.70 53  A 1 
ATOM 435  O OG1 . THR A 1 53  ? 14.534  10.383  -1.192  1.00 70.88 53  A 1 
ATOM 436  C CG2 . THR A 1 53  ? 16.729  11.018  -0.497  1.00 71.90 53  A 1 
ATOM 437  N N   . PHE A 1 54  ? 15.944  7.929   -1.905  1.00 80.08 54  A 1 
ATOM 438  C CA  . PHE A 1 54  ? 16.648  7.388   -3.062  1.00 79.79 54  A 1 
ATOM 439  C C   . PHE A 1 54  ? 17.036  8.509   -4.048  1.00 82.83 54  A 1 
ATOM 440  O O   . PHE A 1 54  ? 16.578  9.656   -3.952  1.00 77.43 54  A 1 
ATOM 441  C CB  . PHE A 1 54  ? 15.776  6.297   -3.707  1.00 76.56 54  A 1 
ATOM 442  C CG  . PHE A 1 54  ? 14.499  6.838   -4.309  1.00 77.75 54  A 1 
ATOM 443  C CD1 . PHE A 1 54  ? 13.394  7.132   -3.486  1.00 71.73 54  A 1 
ATOM 444  C CD2 . PHE A 1 54  ? 14.433  7.106   -5.686  1.00 75.62 54  A 1 
ATOM 445  C CE1 . PHE A 1 54  ? 12.243  7.711   -4.038  1.00 69.52 54  A 1 
ATOM 446  C CE2 . PHE A 1 54  ? 13.276  7.682   -6.235  1.00 72.20 54  A 1 
ATOM 447  C CZ  . PHE A 1 54  ? 12.185  7.993   -5.412  1.00 78.11 54  A 1 
ATOM 448  N N   . LYS A 1 55  ? 17.911  8.212   -5.009  1.00 77.68 55  A 1 
ATOM 449  C CA  . LYS A 1 55  ? 18.329  9.184   -6.036  1.00 78.21 55  A 1 
ATOM 450  C C   . LYS A 1 55  ? 17.228  9.370   -7.091  1.00 79.57 55  A 1 
ATOM 451  O O   . LYS A 1 55  ? 16.580  8.412   -7.482  1.00 72.60 55  A 1 
ATOM 452  C CB  . LYS A 1 55  ? 19.666  8.767   -6.672  1.00 74.28 55  A 1 
ATOM 453  C CG  . LYS A 1 55  ? 20.844  8.796   -5.680  1.00 70.02 55  A 1 
ATOM 454  C CD  . LYS A 1 55  ? 22.184  8.461   -6.363  1.00 63.60 55  A 1 
ATOM 455  C CE  . LYS A 1 55  ? 23.321  8.496   -5.334  1.00 57.47 55  A 1 
ATOM 456  N NZ  . LYS A 1 55  ? 24.648  8.173   -5.923  1.00 48.63 55  A 1 
ATOM 457  N N   . ARG A 1 56  ? 17.087  10.588  -7.631  1.00 79.82 56  A 1 
ATOM 458  C CA  . ARG A 1 56  ? 16.180  10.948  -8.744  1.00 81.69 56  A 1 
ATOM 459  C C   . ARG A 1 56  ? 14.676  10.932  -8.404  1.00 81.81 56  A 1 
ATOM 460  O O   . ARG A 1 56  ? 13.849  10.856  -9.308  1.00 69.63 56  A 1 
ATOM 461  C CB  . ARG A 1 56  ? 16.488  10.118  -10.013 1.00 79.77 56  A 1 
ATOM 462  C CG  . ARG A 1 56  ? 17.967  10.083  -10.419 1.00 81.01 56  A 1 
ATOM 463  C CD  . ARG A 1 56  ? 18.126  9.176   -11.645 1.00 75.78 56  A 1 
ATOM 464  N NE  . ARG A 1 56  ? 19.526  9.103   -12.105 1.00 74.40 56  A 1 
ATOM 465  C CZ  . ARG A 1 56  ? 19.932  8.486   -13.204 1.00 68.29 56  A 1 
ATOM 466  N NH1 . ARG A 1 56  ? 19.107  7.846   -13.983 1.00 63.14 56  A 1 
ATOM 467  N NH2 . ARG A 1 56  ? 21.187  8.503   -13.548 1.00 64.84 56  A 1 
ATOM 468  N N   . GLY A 1 57  ? 14.313  11.044  -7.116  1.00 83.42 57  A 1 
ATOM 469  C CA  . GLY A 1 57  ? 12.922  11.204  -6.700  1.00 81.58 57  A 1 
ATOM 470  C C   . GLY A 1 57  ? 12.331  12.558  -7.112  1.00 84.47 57  A 1 
ATOM 471  O O   . GLY A 1 57  ? 12.966  13.601  -6.924  1.00 80.35 57  A 1 
ATOM 472  N N   . LEU A 1 58  ? 11.106  12.535  -7.644  1.00 86.67 58  A 1 
ATOM 473  C CA  . LEU A 1 58  ? 10.382  13.724  -8.091  1.00 87.60 58  A 1 
ATOM 474  C C   . LEU A 1 58  ? 9.584   14.360  -6.943  1.00 88.81 58  A 1 
ATOM 475  O O   . LEU A 1 58  ? 8.915   13.639  -6.204  1.00 87.25 58  A 1 
ATOM 476  C CB  . LEU A 1 58  ? 9.448   13.364  -9.260  1.00 87.35 58  A 1 
ATOM 477  C CG  . LEU A 1 58  ? 10.151  12.818  -10.515 1.00 86.59 58  A 1 
ATOM 478  C CD1 . LEU A 1 58  ? 9.100   12.485  -11.572 1.00 81.02 58  A 1 
ATOM 479  C CD2 . LEU A 1 58  ? 11.134  13.824  -11.117 1.00 82.77 58  A 1 
ATOM 480  N N   . PRO A 1 59  ? 9.585   15.699  -6.796  1.00 88.87 59  A 1 
ATOM 481  C CA  . PRO A 1 59  ? 8.621   16.399  -5.956  1.00 88.97 59  A 1 
ATOM 482  C C   . PRO A 1 59  ? 7.312   16.566  -6.743  1.00 90.47 59  A 1 
ATOM 483  O O   . PRO A 1 59  ? 7.237   17.393  -7.649  1.00 88.21 59  A 1 
ATOM 484  C CB  . PRO A 1 59  ? 9.294   17.736  -5.633  1.00 88.10 59  A 1 
ATOM 485  C CG  . PRO A 1 59  ? 10.131  18.033  -6.877  1.00 87.07 59  A 1 
ATOM 486  C CD  . PRO A 1 59  ? 10.490  16.655  -7.433  1.00 90.57 59  A 1 
ATOM 487  N N   . LEU A 1 60  ? 6.295   15.763  -6.428  1.00 89.82 60  A 1 
ATOM 488  C CA  . LEU A 1 60  ? 4.966   15.908  -7.028  1.00 90.49 60  A 1 
ATOM 489  C C   . LEU A 1 60  ? 4.055   16.742  -6.117  1.00 91.42 60  A 1 
ATOM 490  O O   . LEU A 1 60  ? 4.164   16.632  -4.897  1.00 89.52 60  A 1 
ATOM 491  C CB  . LEU A 1 60  ? 4.343   14.531  -7.322  1.00 89.11 60  A 1 
ATOM 492  C CG  . LEU A 1 60  ? 5.145   13.641  -8.290  1.00 88.11 60  A 1 
ATOM 493  C CD1 . LEU A 1 60  ? 4.338   12.376  -8.591  1.00 84.55 60  A 1 
ATOM 494  C CD2 . LEU A 1 60  ? 5.462   14.328  -9.619  1.00 85.97 60  A 1 
ATOM 495  N N   . PRO A 1 61  ? 3.119   17.535  -6.670  1.00 90.96 61  A 1 
ATOM 496  C CA  . PRO A 1 61  ? 2.021   18.084  -5.883  1.00 90.11 61  A 1 
ATOM 497  C C   . PRO A 1 61  ? 1.210   16.939  -5.271  1.00 91.39 61  A 1 
ATOM 498  O O   . PRO A 1 61  ? 0.692   16.099  -6.004  1.00 89.74 61  A 1 
ATOM 499  C CB  . PRO A 1 61  ? 1.185   18.929  -6.855  1.00 88.96 61  A 1 
ATOM 500  C CG  . PRO A 1 61  ? 2.138   19.207  -8.019  1.00 86.50 61  A 1 
ATOM 501  C CD  . PRO A 1 61  ? 3.011   17.956  -8.058  1.00 89.88 61  A 1 
ATOM 502  N N   . THR A 1 62  ? 1.096   16.901  -3.941  1.00 91.21 62  A 1 
ATOM 503  C CA  . THR A 1 62  ? 0.460   15.767  -3.246  1.00 91.49 62  A 1 
ATOM 504  C C   . THR A 1 62  ? -1.049  15.699  -3.483  1.00 93.10 62  A 1 
ATOM 505  O O   . THR A 1 62  ? -1.602  14.609  -3.554  1.00 91.01 62  A 1 
ATOM 506  C CB  . THR A 1 62  ? 0.728   15.811  -1.733  1.00 89.96 62  A 1 
ATOM 507  O OG1 . THR A 1 62  ? 0.223   17.018  -1.198  1.00 85.36 62  A 1 
ATOM 508  C CG2 . THR A 1 62  ? 2.218   15.743  -1.395  1.00 83.75 62  A 1 
ATOM 509  N N   . ARG A 1 63  ? -1.723  16.853  -3.626  1.00 91.49 63  A 1 
ATOM 510  C CA  . ARG A 1 63  ? -3.180  16.983  -3.824  1.00 92.85 63  A 1 
ATOM 511  C C   . ARG A 1 63  ? -4.037  16.241  -2.777  1.00 94.98 63  A 1 
ATOM 512  O O   . ARG A 1 63  ? -5.207  15.978  -3.012  1.00 92.12 63  A 1 
ATOM 513  C CB  . ARG A 1 63  ? -3.563  16.616  -5.271  1.00 91.67 63  A 1 
ATOM 514  C CG  . ARG A 1 63  ? -2.946  17.548  -6.327  1.00 88.91 63  A 1 
ATOM 515  C CD  . ARG A 1 63  ? -3.468  17.164  -7.711  1.00 83.97 63  A 1 
ATOM 516  N NE  . ARG A 1 63  ? -3.031  18.093  -8.770  1.00 80.23 63  A 1 
ATOM 517  C CZ  . ARG A 1 63  ? -3.817  18.787  -9.586  1.00 73.69 63  A 1 
ATOM 518  N NH1 . ARG A 1 63  ? -5.124  18.771  -9.496  1.00 66.95 63  A 1 
ATOM 519  N NH2 . ARG A 1 63  ? -3.302  19.521  -10.530 1.00 68.86 63  A 1 
ATOM 520  N N   . LYS A 1 64  ? -3.487  15.949  -1.592  1.00 94.17 64  A 1 
ATOM 521  C CA  . LYS A 1 64  ? -4.127  15.137  -0.540  1.00 94.62 64  A 1 
ATOM 522  C C   . LYS A 1 64  ? -5.086  15.912  0.367   1.00 95.56 64  A 1 
ATOM 523  O O   . LYS A 1 64  ? -5.856  15.304  1.093   1.00 93.64 64  A 1 
ATOM 524  C CB  . LYS A 1 64  ? -3.051  14.420  0.292   1.00 92.98 64  A 1 
ATOM 525  C CG  . LYS A 1 64  ? -2.256  13.433  -0.563  1.00 93.01 64  A 1 
ATOM 526  C CD  . LYS A 1 64  ? -1.300  12.576  0.271   1.00 92.04 64  A 1 
ATOM 527  C CE  . LYS A 1 64  ? -0.586  11.612  -0.671  1.00 91.65 64  A 1 
ATOM 528  N NZ  . LYS A 1 64  ? 0.035   10.481  0.045   1.00 89.03 64  A 1 
ATOM 529  N N   . HIS A 1 65  ? -5.097  17.240  0.294   1.00 95.34 65  A 1 
ATOM 530  C CA  . HIS A 1 65  ? -5.843  18.132  1.198   1.00 94.53 65  A 1 
ATOM 531  C C   . HIS A 1 65  ? -7.345  17.818  1.323   1.00 94.97 65  A 1 
ATOM 532  O O   . HIS A 1 65  ? -7.961  18.137  2.333   1.00 92.84 65  A 1 
ATOM 533  C CB  . HIS A 1 65  ? -5.667  19.578  0.710   1.00 93.23 65  A 1 
ATOM 534  C CG  . HIS A 1 65  ? -6.209  19.826  -0.684  1.00 87.28 65  A 1 
ATOM 535  N ND1 . HIS A 1 65  ? -5.530  19.647  -1.870  1.00 75.34 65  A 1 
ATOM 536  C CD2 . HIS A 1 65  ? -7.485  20.214  -1.014  1.00 76.36 65  A 1 
ATOM 537  C CE1 . HIS A 1 65  ? -6.372  19.915  -2.885  1.00 73.02 65  A 1 
ATOM 538  N NE2 . HIS A 1 65  ? -7.576  20.261  -2.409  1.00 76.38 65  A 1 
ATOM 539  N N   . ALA A 1 66  ? -7.959  17.201  0.309   1.00 94.85 66  A 1 
ATOM 540  C CA  . ALA A 1 66  ? -9.381  16.877  0.327   1.00 94.87 66  A 1 
ATOM 541  C C   . ALA A 1 66  ? -9.731  15.721  1.278   1.00 95.68 66  A 1 
ATOM 542  O O   . ALA A 1 66  ? -10.866 15.658  1.746   1.00 93.06 66  A 1 
ATOM 543  C CB  . ALA A 1 66  ? -9.807  16.570  -1.112  1.00 94.10 66  A 1 
ATOM 544  N N   . THR A 1 67  ? -8.796  14.819  1.563   1.00 95.51 67  A 1 
ATOM 545  C CA  . THR A 1 67  ? -9.031  13.577  2.326   1.00 95.83 67  A 1 
ATOM 546  C C   . THR A 1 67  ? -8.001  13.318  3.431   1.00 95.84 67  A 1 
ATOM 547  O O   . THR A 1 67  ? -8.214  12.443  4.267   1.00 94.51 67  A 1 
ATOM 548  C CB  . THR A 1 67  ? -9.076  12.370  1.375   1.00 95.79 67  A 1 
ATOM 549  O OG1 . THR A 1 67  ? -7.915  12.321  0.573   1.00 93.35 67  A 1 
ATOM 550  C CG2 . THR A 1 67  ? -10.255 12.453  0.408   1.00 92.27 67  A 1 
ATOM 551  N N   . GLU A 1 68  ? -6.915  14.081  3.485   1.00 96.42 68  A 1 
ATOM 552  C CA  . GLU A 1 68  ? -5.881  14.008  4.519   1.00 95.64 68  A 1 
ATOM 553  C C   . GLU A 1 68  ? -6.468  14.258  5.915   1.00 95.37 68  A 1 
ATOM 554  O O   . GLU A 1 68  ? -7.219  15.211  6.128   1.00 92.51 68  A 1 
ATOM 555  C CB  . GLU A 1 68  ? -4.783  15.021  4.166   1.00 93.51 68  A 1 
ATOM 556  C CG  . GLU A 1 68  ? -3.637  15.067  5.176   1.00 86.71 68  A 1 
ATOM 557  C CD  . GLU A 1 68  ? -2.425  15.843  4.642   1.00 87.67 68  A 1 
ATOM 558  O OE1 . GLU A 1 68  ? -1.291  15.395  4.924   1.00 78.45 68  A 1 
ATOM 559  O OE2 . GLU A 1 68  ? -2.599  16.832  3.896   1.00 79.95 68  A 1 
ATOM 560  N N   . GLY A 1 69  ? -6.129  13.372  6.863   1.00 95.26 69  A 1 
ATOM 561  C CA  . GLY A 1 69  ? -6.606  13.434  8.247   1.00 94.48 69  A 1 
ATOM 562  C C   . GLY A 1 69  ? -8.087  13.094  8.445   1.00 95.04 69  A 1 
ATOM 563  O O   . GLY A 1 69  ? -8.574  13.165  9.573   1.00 92.50 69  A 1 
ATOM 564  N N   . LYS A 1 70  ? -8.828  12.737  7.383   1.00 95.74 70  A 1 
ATOM 565  C CA  . LYS A 1 70  ? -10.226 12.299  7.499   1.00 95.32 70  A 1 
ATOM 566  C C   . LYS A 1 70  ? -10.296 10.810  7.826   1.00 96.17 70  A 1 
ATOM 567  O O   . LYS A 1 70  ? -9.551  10.008  7.261   1.00 95.11 70  A 1 
ATOM 568  C CB  . LYS A 1 70  ? -11.029 12.604  6.229   1.00 94.43 70  A 1 
ATOM 569  C CG  . LYS A 1 70  ? -11.182 14.109  5.970   1.00 92.82 70  A 1 
ATOM 570  C CD  . LYS A 1 70  ? -12.135 14.319  4.783   1.00 88.93 70  A 1 
ATOM 571  C CE  . LYS A 1 70  ? -12.325 15.806  4.481   1.00 85.07 70  A 1 
ATOM 572  N NZ  . LYS A 1 70  ? -13.126 15.982  3.241   1.00 76.47 70  A 1 
ATOM 573  N N   . ALA A 1 71  ? -11.264 10.453  8.681   1.00 95.56 71  A 1 
ATOM 574  C CA  . ALA A 1 71  ? -11.588 9.071   8.999   1.00 95.78 71  A 1 
ATOM 575  C C   . ALA A 1 71  ? -12.120 8.312   7.772   1.00 96.63 71  A 1 
ATOM 576  O O   . ALA A 1 71  ? -12.611 8.909   6.804   1.00 95.74 71  A 1 
ATOM 577  C CB  . ALA A 1 71  ? -12.593 9.066   10.156  1.00 94.15 71  A 1 
ATOM 578  N N   . VAL A 1 72  ? -12.049 6.982   7.829   1.00 97.03 72  A 1 
ATOM 579  C CA  . VAL A 1 72  ? -12.644 6.090   6.833   1.00 97.39 72  A 1 
ATOM 580  C C   . VAL A 1 72  ? -14.147 5.984   7.083   1.00 97.52 72  A 1 
ATOM 581  O O   . VAL A 1 72  ? -14.601 5.491   8.118   1.00 96.66 72  A 1 
ATOM 582  C CB  . VAL A 1 72  ? -11.979 4.704   6.846   1.00 96.80 72  A 1 
ATOM 583  C CG1 . VAL A 1 72  ? -12.587 3.781   5.785   1.00 94.76 72  A 1 
ATOM 584  C CG2 . VAL A 1 72  ? -10.476 4.799   6.554   1.00 94.73 72  A 1 
ATOM 585  N N   . GLU A 1 73  ? -14.946 6.406   6.104   1.00 97.94 73  A 1 
ATOM 586  C CA  . GLU A 1 73  ? -16.398 6.279   6.158   1.00 97.96 73  A 1 
ATOM 587  C C   . GLU A 1 73  ? -16.840 4.906   5.633   1.00 98.07 73  A 1 
ATOM 588  O O   . GLU A 1 73  ? -16.404 4.446   4.575   1.00 97.31 73  A 1 
ATOM 589  C CB  . GLU A 1 73  ? -17.064 7.423   5.384   1.00 97.48 73  A 1 
ATOM 590  C CG  . GLU A 1 73  ? -16.829 8.808   6.022   1.00 93.91 73  A 1 
ATOM 591  C CD  . GLU A 1 73  ? -17.518 9.922   5.216   1.00 94.32 73  A 1 
ATOM 592  O OE1 . GLU A 1 73  ? -16.892 10.961  4.920   1.00 86.00 73  A 1 
ATOM 593  O OE2 . GLU A 1 73  ? -18.681 9.736   4.781   1.00 88.02 73  A 1 
ATOM 594  N N   . LEU A 1 74  ? -17.739 4.231   6.364   1.00 97.85 74  A 1 
ATOM 595  C CA  . LEU A 1 74  ? -18.343 2.986   5.903   1.00 97.66 74  A 1 
ATOM 596  C C   . LEU A 1 74  ? -19.339 3.278   4.780   1.00 97.93 74  A 1 
ATOM 597  O O   . LEU A 1 74  ? -20.230 4.112   4.932   1.00 97.02 74  A 1 
ATOM 598  C CB  . LEU A 1 74  ? -19.023 2.245   7.065   1.00 96.30 74  A 1 
ATOM 599  C CG  . LEU A 1 74  ? -18.066 1.754   8.162   1.00 87.06 74  A 1 
ATOM 600  C CD1 . LEU A 1 74  ? -18.871 1.080   9.276   1.00 81.67 74  A 1 
ATOM 601  C CD2 . LEU A 1 74  ? -17.052 0.738   7.640   1.00 82.51 74  A 1 
ATOM 602  N N   . VAL A 1 75  ? -19.198 2.558   3.671   1.00 97.81 75  A 1 
ATOM 603  C CA  . VAL A 1 75  ? -20.163 2.625   2.570   1.00 97.67 75  A 1 
ATOM 604  C C   . VAL A 1 75  ? -21.524 2.106   3.054   1.00 97.70 75  A 1 
ATOM 605  O O   . VAL A 1 75  ? -21.564 1.065   3.716   1.00 96.71 75  A 1 
ATOM 606  C CB  . VAL A 1 75  ? -19.639 1.830   1.359   1.00 96.09 75  A 1 
ATOM 607  C CG1 . VAL A 1 75  ? -20.674 1.611   0.263   1.00 89.38 75  A 1 
ATOM 608  C CG2 . VAL A 1 75  ? -18.467 2.577   0.718   1.00 88.90 75  A 1 
ATOM 609  N N   . PRO A 1 76  ? -22.637 2.783   2.733   1.00 97.60 76  A 1 
ATOM 610  C CA  . PRO A 1 76  ? -23.970 2.251   2.979   1.00 97.35 76  A 1 
ATOM 611  C C   . PRO A 1 76  ? -24.117 0.853   2.364   1.00 97.27 76  A 1 
ATOM 612  O O   . PRO A 1 76  ? -23.604 0.632   1.262   1.00 96.83 76  A 1 
ATOM 613  C CB  . PRO A 1 76  ? -24.944 3.247   2.343   1.00 97.05 76  A 1 
ATOM 614  C CG  . PRO A 1 76  ? -24.162 4.557   2.360   1.00 95.81 76  A 1 
ATOM 615  C CD  . PRO A 1 76  ? -22.724 4.102   2.123   1.00 97.53 76  A 1 
ATOM 616  N N   . PRO A 1 77  ? -24.796 -0.102  3.029   1.00 96.29 77  A 1 
ATOM 617  C CA  . PRO A 1 77  ? -24.915 -1.470  2.529   1.00 95.87 77  A 1 
ATOM 618  C C   . PRO A 1 77  ? -25.376 -1.507  1.061   1.00 96.40 77  A 1 
ATOM 619  O O   . PRO A 1 77  ? -26.466 -1.016  0.752   1.00 95.71 77  A 1 
ATOM 620  C CB  . PRO A 1 77  ? -25.906 -2.168  3.463   1.00 94.34 77  A 1 
ATOM 621  C CG  . PRO A 1 77  ? -25.717 -1.414  4.777   1.00 91.99 77  A 1 
ATOM 622  C CD  . PRO A 1 77  ? -25.434 0.017   4.326   1.00 94.87 77  A 1 
ATOM 623  N N   . PRO A 1 78  ? -24.566 -2.053  0.140   1.00 96.88 78  A 1 
ATOM 624  C CA  . PRO A 1 78  ? -24.920 -2.070  -1.269  1.00 97.00 78  A 1 
ATOM 625  C C   . PRO A 1 78  ? -26.042 -3.077  -1.523  1.00 97.11 78  A 1 
ATOM 626  O O   . PRO A 1 78  ? -26.051 -4.174  -0.967  1.00 96.54 78  A 1 
ATOM 627  C CB  . PRO A 1 78  ? -23.624 -2.414  -2.013  1.00 96.74 78  A 1 
ATOM 628  C CG  . PRO A 1 78  ? -22.871 -3.278  -1.003  1.00 96.05 78  A 1 
ATOM 629  C CD  . PRO A 1 78  ? -23.255 -2.665  0.339   1.00 97.20 78  A 1 
ATOM 630  N N   . LYS A 1 79  ? -26.963 -2.739  -2.429  1.00 97.19 79  A 1 
ATOM 631  C CA  . LYS A 1 79  ? -28.041 -3.650  -2.857  1.00 97.18 79  A 1 
ATOM 632  C C   . LYS A 1 79  ? -27.509 -4.847  -3.640  1.00 97.54 79  A 1 
ATOM 633  O O   . LYS A 1 79  ? -28.109 -5.913  -3.624  1.00 96.88 79  A 1 
ATOM 634  C CB  . LYS A 1 79  ? -29.068 -2.894  -3.713  1.00 96.55 79  A 1 
ATOM 635  C CG  . LYS A 1 79  ? -29.812 -1.817  -2.921  1.00 91.36 79  A 1 
ATOM 636  C CD  . LYS A 1 79  ? -30.845 -1.121  -3.818  1.00 86.09 79  A 1 
ATOM 637  C CE  . LYS A 1 79  ? -31.566 -0.029  -3.032  1.00 78.05 79  A 1 
ATOM 638  N NZ  . LYS A 1 79  ? -32.526 0.715   -3.881  1.00 64.93 79  A 1 
ATOM 639  N N   . GLN A 1 80  ? -26.398 -4.654  -4.338  1.00 98.03 80  A 1 
ATOM 640  C CA  . GLN A 1 80  ? -25.703 -5.689  -5.086  1.00 98.13 80  A 1 
ATOM 641  C C   . GLN A 1 80  ? -24.192 -5.434  -5.082  1.00 98.39 80  A 1 
ATOM 642  O O   . GLN A 1 80  ? -23.742 -4.300  -4.945  1.00 97.91 80  A 1 
ATOM 643  C CB  . GLN A 1 80  ? -26.252 -5.790  -6.523  1.00 96.72 80  A 1 
ATOM 644  C CG  . GLN A 1 80  ? -26.025 -4.514  -7.358  1.00 92.96 80  A 1 
ATOM 645  C CD  . GLN A 1 80  ? -26.458 -4.637  -8.814  1.00 93.94 80  A 1 
ATOM 646  O OE1 . GLN A 1 80  ? -27.018 -5.627  -9.265  1.00 85.41 80  A 1 
ATOM 647  N NE2 . GLN A 1 80  ? -26.186 -3.635  -9.620  1.00 83.19 80  A 1 
ATOM 648  N N   . VAL A 1 81  ? -23.422 -6.491  -5.285  1.00 98.19 81  A 1 
ATOM 649  C CA  . VAL A 1 81  ? -21.985 -6.420  -5.565  1.00 98.42 81  A 1 
ATOM 650  C C   . VAL A 1 81  ? -21.641 -7.250  -6.797  1.00 98.58 81  A 1 
ATOM 651  O O   . VAL A 1 81  ? -22.286 -8.263  -7.082  1.00 98.41 81  A 1 
ATOM 652  C CB  . VAL A 1 81  ? -21.116 -6.829  -4.359  1.00 98.18 81  A 1 
ATOM 653  C CG1 . VAL A 1 81  ? -21.277 -5.850  -3.198  1.00 97.44 81  A 1 
ATOM 654  C CG2 . VAL A 1 81  ? -21.417 -8.253  -3.875  1.00 97.00 81  A 1 
ATOM 655  N N   . VAL A 1 82  ? -20.603 -6.838  -7.511  1.00 98.53 82  A 1 
ATOM 656  C CA  . VAL A 1 82  ? -20.076 -7.501  -8.710  1.00 98.59 82  A 1 
ATOM 657  C C   . VAL A 1 82  ? -18.639 -7.912  -8.416  1.00 98.60 82  A 1 
ATOM 658  O O   . VAL A 1 82  ? -17.726 -7.101  -8.525  1.00 98.15 82  A 1 
ATOM 659  C CB  . VAL A 1 82  ? -20.170 -6.560  -9.930  1.00 98.38 82  A 1 
ATOM 660  C CG1 . VAL A 1 82  ? -19.640 -7.245  -11.192 1.00 97.55 82  A 1 
ATOM 661  C CG2 . VAL A 1 82  ? -21.611 -6.117  -10.208 1.00 97.63 82  A 1 
ATOM 662  N N   . ILE A 1 83  ? -18.425 -9.160  -8.006  1.00 98.41 83  A 1 
ATOM 663  C CA  . ILE A 1 83  ? -17.130 -9.630  -7.506  1.00 98.45 83  A 1 
ATOM 664  C C   . ILE A 1 83  ? -16.359 -10.329 -8.634  1.00 98.37 83  A 1 
ATOM 665  O O   . ILE A 1 83  ? -16.742 -11.439 -9.019  1.00 98.11 83  A 1 
ATOM 666  C CB  . ILE A 1 83  ? -17.314 -10.535 -6.271  1.00 98.47 83  A 1 
ATOM 667  C CG1 . ILE A 1 83  ? -18.114 -9.804  -5.169  1.00 97.87 83  A 1 
ATOM 668  C CG2 . ILE A 1 83  ? -15.933 -10.968 -5.745  1.00 98.28 83  A 1 
ATOM 669  C CD1 . ILE A 1 83  ? -18.348 -10.628 -3.901  1.00 96.99 83  A 1 
ATOM 670  N N   . PRO A 1 84  ? -15.260 -9.746  -9.153  1.00 98.29 84  A 1 
ATOM 671  C CA  . PRO A 1 84  ? -14.407 -10.441 -10.108 1.00 98.09 84  A 1 
ATOM 672  C C   . PRO A 1 84  ? -13.759 -11.663 -9.462  1.00 98.05 84  A 1 
ATOM 673  O O   . PRO A 1 84  ? -13.249 -11.574 -8.344  1.00 97.44 84  A 1 
ATOM 674  C CB  . PRO A 1 84  ? -13.363 -9.420  -10.572 1.00 97.70 84  A 1 
ATOM 675  C CG  . PRO A 1 84  ? -13.979 -8.070  -10.209 1.00 96.74 84  A 1 
ATOM 676  C CD  . PRO A 1 84  ? -14.774 -8.391  -8.950  1.00 98.01 84  A 1 
ATOM 677  N N   . ILE A 1 85  ? -13.736 -12.806 -10.160 1.00 97.37 85  A 1 
ATOM 678  C CA  . ILE A 1 85  ? -13.127 -14.024 -9.600  1.00 96.98 85  A 1 
ATOM 679  C C   . ILE A 1 85  ? -11.596 -14.038 -9.745  1.00 96.85 85  A 1 
ATOM 680  O O   . ILE A 1 85  ? -10.913 -14.684 -8.960  1.00 95.31 85  A 1 
ATOM 681  C CB  . ILE A 1 85  ? -13.789 -15.310 -10.143 1.00 95.88 85  A 1 
ATOM 682  C CG1 . ILE A 1 85  ? -13.478 -15.558 -11.632 1.00 92.45 85  A 1 
ATOM 683  C CG2 . ILE A 1 85  ? -15.310 -15.273 -9.873  1.00 91.20 85  A 1 
ATOM 684  C CD1 . ILE A 1 85  ? -14.001 -16.907 -12.138 1.00 91.68 85  A 1 
ATOM 685  N N   . ASN A 1 86  ? -11.050 -13.263 -10.686 1.00 94.19 86  A 1 
ATOM 686  C CA  . ASN A 1 86  ? -9.612  -13.139 -10.926 1.00 93.19 86  A 1 
ATOM 687  C C   . ASN A 1 86  ? -9.108  -11.771 -10.445 1.00 92.65 86  A 1 
ATOM 688  O O   . ASN A 1 86  ? -9.100  -10.800 -11.200 1.00 88.23 86  A 1 
ATOM 689  C CB  . ASN A 1 86  ? -9.328  -13.389 -12.421 1.00 92.07 86  A 1 
ATOM 690  C CG  . ASN A 1 86  ? -9.718  -14.787 -12.859 1.00 90.99 86  A 1 
ATOM 691  O OD1 . ASN A 1 86  ? -9.526  -15.756 -12.148 1.00 84.39 86  A 1 
ATOM 692  N ND2 . ASN A 1 86  ? -10.285 -14.937 -14.033 1.00 84.24 86  A 1 
ATOM 693  N N   . GLN A 1 87  ? -8.701  -11.687 -9.173  1.00 90.51 87  A 1 
ATOM 694  C CA  . GLN A 1 87  ? -8.232  -10.437 -8.542  1.00 90.94 87  A 1 
ATOM 695  C C   . GLN A 1 87  ? -6.763  -10.482 -8.107  1.00 91.93 87  A 1 
ATOM 696  O O   . GLN A 1 87  ? -6.292  -9.600  -7.385  1.00 86.17 87  A 1 
ATOM 697  C CB  . GLN A 1 87  ? -9.127  -10.086 -7.346  1.00 90.04 87  A 1 
ATOM 698  C CG  . GLN A 1 87  ? -10.588 -9.868  -7.733  1.00 89.01 87  A 1 
ATOM 699  C CD  . GLN A 1 87  ? -11.402 -9.372  -6.549  1.00 89.93 87  A 1 
ATOM 700  O OE1 . GLN A 1 87  ? -11.047 -8.410  -5.874  1.00 81.47 87  A 1 
ATOM 701  N NE2 . GLN A 1 87  ? -12.505 -10.006 -6.239  1.00 78.96 87  A 1 
ATOM 702  N N   . HIS A 1 88  ? -6.036  -11.512 -8.494  1.00 87.11 88  A 1 
ATOM 703  C CA  . HIS A 1 88  ? -4.648  -11.721 -8.109  1.00 86.49 88  A 1 
ATOM 704  C C   . HIS A 1 88  ? -3.762  -11.923 -9.335  1.00 85.64 88  A 1 
ATOM 705  O O   . HIS A 1 88  ? -4.211  -12.324 -10.405 1.00 82.74 88  A 1 
ATOM 706  C CB  . HIS A 1 88  ? -4.549  -12.899 -7.133  1.00 84.51 88  A 1 
ATOM 707  C CG  . HIS A 1 88  ? -4.910  -14.231 -7.737  1.00 83.02 88  A 1 
ATOM 708  N ND1 . HIS A 1 88  ? -6.182  -14.691 -7.989  1.00 76.85 88  A 1 
ATOM 709  C CD2 . HIS A 1 88  ? -4.032  -15.198 -8.140  1.00 73.31 88  A 1 
ATOM 710  C CE1 . HIS A 1 88  ? -6.071  -15.911 -8.539  1.00 74.93 88  A 1 
ATOM 711  N NE2 . HIS A 1 88  ? -4.785  -16.257 -8.642  1.00 75.75 88  A 1 
ATOM 712  N N   . PHE A 1 89  ? -2.474  -11.653 -9.157  1.00 88.50 89  A 1 
ATOM 713  C CA  . PHE A 1 89  ? -1.466  -12.012 -10.133 1.00 85.10 89  A 1 
ATOM 714  C C   . PHE A 1 89  ? -1.191  -13.517 -10.035 1.00 84.39 89  A 1 
ATOM 715  O O   . PHE A 1 89  ? -0.554  -13.956 -9.075  1.00 76.53 89  A 1 
ATOM 716  C CB  . PHE A 1 89  ? -0.214  -11.160 -9.889  1.00 84.11 89  A 1 
ATOM 717  C CG  . PHE A 1 89  ? 0.858   -11.375 -10.931 1.00 81.99 89  A 1 
ATOM 718  C CD1 . PHE A 1 89  ? 1.857   -12.346 -10.738 1.00 75.80 89  A 1 
ATOM 719  C CD2 . PHE A 1 89  ? 0.838   -10.623 -12.120 1.00 77.10 89  A 1 
ATOM 720  C CE1 . PHE A 1 89  ? 2.832   -12.562 -11.727 1.00 71.97 89  A 1 
ATOM 721  C CE2 . PHE A 1 89  ? 1.814   -10.837 -13.108 1.00 71.45 89  A 1 
ATOM 722  C CZ  . PHE A 1 89  ? 2.813   -11.805 -12.912 1.00 74.49 89  A 1 
ATOM 723  N N   . GLY A 1 90  ? -1.669  -14.316 -10.978 1.00 86.45 90  A 1 
ATOM 724  C CA  . GLY A 1 90  ? -1.471  -15.764 -10.953 1.00 86.61 90  A 1 
ATOM 725  C C   . GLY A 1 90  ? -2.398  -16.539 -11.880 1.00 88.92 90  A 1 
ATOM 726  O O   . GLY A 1 90  ? -2.876  -16.006 -12.881 1.00 86.02 90  A 1 
ATOM 727  N N   . ALA A 1 91  ? -2.624  -17.814 -11.530 1.00 87.51 91  A 1 
ATOM 728  C CA  . ALA A 1 91  ? -3.483  -18.722 -12.280 1.00 88.02 91  A 1 
ATOM 729  C C   . ALA A 1 91  ? -4.971  -18.333 -12.153 1.00 90.48 91  A 1 
ATOM 730  O O   . ALA A 1 91  ? -5.370  -17.824 -11.106 1.00 88.61 91  A 1 
ATOM 731  C CB  . ALA A 1 91  ? -3.225  -20.146 -11.775 1.00 84.55 91  A 1 
ATOM 732  N N   . PRO A 1 92  ? -5.803  -18.573 -13.178 1.00 92.21 92  A 1 
ATOM 733  C CA  . PRO A 1 92  ? -7.216  -18.219 -13.133 1.00 93.04 92  A 1 
ATOM 734  C C   . PRO A 1 92  ? -7.977  -19.033 -12.081 1.00 94.93 92  A 1 
ATOM 735  O O   . PRO A 1 92  ? -7.639  -20.179 -11.767 1.00 93.70 92  A 1 
ATOM 736  C CB  . PRO A 1 92  ? -7.743  -18.455 -14.553 1.00 89.90 92  A 1 
ATOM 737  C CG  . PRO A 1 92  ? -6.823  -19.550 -15.090 1.00 85.54 92  A 1 
ATOM 738  C CD  . PRO A 1 92  ? -5.484  -19.220 -14.446 1.00 89.71 92  A 1 
ATOM 739  N N   . ASN A 1 93  ? -9.045  -18.425 -11.557 1.00 94.05 93  A 1 
ATOM 740  C CA  . ASN A 1 93  ? -10.022 -19.069 -10.694 1.00 95.15 93  A 1 
ATOM 741  C C   . ASN A 1 93  ? -11.237 -19.537 -11.502 1.00 95.50 93  A 1 
ATOM 742  O O   . ASN A 1 93  ? -11.578 -18.968 -12.540 1.00 94.78 93  A 1 
ATOM 743  C CB  . ASN A 1 93  ? -10.446 -18.098 -9.583  1.00 95.27 93  A 1 
ATOM 744  C CG  . ASN A 1 93  ? -9.408  -17.874 -8.501  1.00 95.12 93  A 1 
ATOM 745  O OD1 . ASN A 1 93  ? -8.496  -18.646 -8.273  1.00 91.39 93  A 1 
ATOM 746  N ND2 . ASN A 1 93  ? -9.537  -16.802 -7.757  1.00 91.68 93  A 1 
ATOM 747  N N   . LYS A 1 94  ? -11.952 -20.518 -10.939 1.00 97.11 94  A 1 
ATOM 748  C CA  . LYS A 1 94  ? -13.312 -20.904 -11.320 1.00 97.10 94  A 1 
ATOM 749  C C   . LYS A 1 94  ? -14.295 -20.573 -10.205 1.00 97.54 94  A 1 
ATOM 750  O O   . LYS A 1 94  ? -13.919 -20.545 -9.030  1.00 97.18 94  A 1 
ATOM 751  C CB  . LYS A 1 94  ? -13.353 -22.386 -11.716 1.00 96.06 94  A 1 
ATOM 752  C CG  . LYS A 1 94  ? -13.017 -23.335 -10.556 1.00 94.08 94  A 1 
ATOM 753  C CD  . LYS A 1 94  ? -13.015 -24.784 -11.052 1.00 91.94 94  A 1 
ATOM 754  C CE  . LYS A 1 94  ? -12.599 -25.723 -9.920  1.00 83.12 94  A 1 
ATOM 755  N NZ  . LYS A 1 94  ? -12.368 -27.093 -10.436 1.00 74.61 94  A 1 
ATOM 756  N N   . SER A 1 95  ? -15.550 -20.330 -10.562 1.00 97.80 95  A 1 
ATOM 757  C CA  . SER A 1 95  ? -16.615 -20.153 -9.579  1.00 97.97 95  A 1 
ATOM 758  C C   . SER A 1 95  ? -16.888 -21.459 -8.828  1.00 97.95 95  A 1 
ATOM 759  O O   . SER A 1 95  ? -16.875 -22.538 -9.423  1.00 97.37 95  A 1 
ATOM 760  C CB  . SER A 1 95  ? -17.901 -19.650 -10.233 1.00 97.77 95  A 1 
ATOM 761  O OG  . SER A 1 95  ? -18.787 -19.258 -9.211  1.00 94.59 95  A 1 
ATOM 762  N N   . LEU A 1 96  ? -17.134 -21.348 -7.526  1.00 98.23 96  A 1 
ATOM 763  C CA  . LEU A 1 96  ? -17.626 -22.418 -6.656  1.00 98.11 96  A 1 
ATOM 764  C C   . LEU A 1 96  ? -19.126 -22.277 -6.371  1.00 98.17 96  A 1 
ATOM 765  O O   . LEU A 1 96  ? -19.713 -23.184 -5.794  1.00 97.16 96  A 1 
ATOM 766  C CB  . LEU A 1 96  ? -16.835 -22.413 -5.336  1.00 97.88 96  A 1 
ATOM 767  C CG  . LEU A 1 96  ? -15.316 -22.605 -5.464  1.00 97.30 96  A 1 
ATOM 768  C CD1 . LEU A 1 96  ? -14.697 -22.552 -4.066  1.00 95.21 96  A 1 
ATOM 769  C CD2 . LEU A 1 96  ? -14.941 -23.937 -6.109  1.00 95.39 96  A 1 
ATOM 770  N N   . ALA A 1 97  ? -19.725 -21.143 -6.735  1.00 98.04 97  A 1 
ATOM 771  C CA  . ALA A 1 97  ? -21.140 -20.849 -6.571  1.00 98.00 97  A 1 
ATOM 772  C C   . ALA A 1 97  ? -21.841 -20.845 -7.936  1.00 98.20 97  A 1 
ATOM 773  O O   . ALA A 1 97  ? -21.231 -20.491 -8.952  1.00 97.34 97  A 1 
ATOM 774  C CB  . ALA A 1 97  ? -21.278 -19.509 -5.836  1.00 97.24 97  A 1 
ATOM 775  N N   . ALA A 1 98  ? -23.129 -21.187 -7.941  1.00 98.27 98  A 1 
ATOM 776  C CA  . ALA A 1 98  ? -23.997 -21.159 -9.110  1.00 98.34 98  A 1 
ATOM 777  C C   . ALA A 1 98  ? -25.087 -20.075 -8.971  1.00 98.49 98  A 1 
ATOM 778  O O   . ALA A 1 98  ? -25.430 -19.675 -7.855  1.00 97.83 98  A 1 
ATOM 779  C CB  . ALA A 1 98  ? -24.587 -22.562 -9.312  1.00 97.77 98  A 1 
ATOM 780  N N   . PRO A 1 99  ? -25.663 -19.577 -10.077 1.00 98.48 99  A 1 
ATOM 781  C CA  . PRO A 1 99  ? -26.854 -18.736 -10.023 1.00 98.46 99  A 1 
ATOM 782  C C   . PRO A 1 99  ? -27.989 -19.413 -9.238  1.00 98.36 99  A 1 
ATOM 783  O O   . PRO A 1 99  ? -28.326 -20.562 -9.501  1.00 97.29 99  A 1 
ATOM 784  C CB  . PRO A 1 99  ? -27.239 -18.472 -11.478 1.00 98.16 99  A 1 
ATOM 785  C CG  . PRO A 1 99  ? -25.917 -18.636 -12.225 1.00 97.24 99  A 1 
ATOM 786  C CD  . PRO A 1 99  ? -25.225 -19.751 -11.451 1.00 98.37 99  A 1 
ATOM 787  N N   . GLY A 1 100 ? -28.584 -18.679 -8.292  1.00 98.12 100 A 1 
ATOM 788  C CA  . GLY A 1 100 ? -29.598 -19.175 -7.359  1.00 97.99 100 A 1 
ATOM 789  C C   . GLY A 1 100 ? -29.059 -19.530 -5.970  1.00 98.00 100 A 1 
ATOM 790  O O   . GLY A 1 100 ? -29.836 -19.520 -5.014  1.00 96.54 100 A 1 
ATOM 791  N N   . ASP A 1 101 ? -27.755 -19.760 -5.813  1.00 97.99 101 A 1 
ATOM 792  C CA  . ASP A 1 101 ? -27.165 -20.085 -4.517  1.00 97.89 101 A 1 
ATOM 793  C C   . ASP A 1 101 ? -27.268 -18.908 -3.540  1.00 97.83 101 A 1 
ATOM 794  O O   . ASP A 1 101 ? -26.963 -17.759 -3.881  1.00 97.09 101 A 1 
ATOM 795  C CB  . ASP A 1 101 ? -25.693 -20.505 -4.651  1.00 97.69 101 A 1 
ATOM 796  C CG  . ASP A 1 101 ? -25.472 -21.856 -5.334  1.00 97.02 101 A 1 
ATOM 797  O OD1 . ASP A 1 101 ? -26.443 -22.629 -5.467  1.00 94.54 101 A 1 
ATOM 798  O OD2 . ASP A 1 101 ? -24.299 -22.118 -5.689  1.00 95.05 101 A 1 
ATOM 799  N N   . ARG A 1 102 ? -27.641 -19.201 -2.288  1.00 97.32 102 A 1 
ATOM 800  C CA  . ARG A 1 102 ? -27.502 -18.254 -1.180  1.00 97.06 102 A 1 
ATOM 801  C C   . ARG A 1 102 ? -26.098 -18.369 -0.603  1.00 97.32 102 A 1 
ATOM 802  O O   . ARG A 1 102 ? -25.681 -19.450 -0.203  1.00 96.66 102 A 1 
ATOM 803  C CB  . ARG A 1 102 ? -28.597 -18.481 -0.126  1.00 96.15 102 A 1 
ATOM 804  C CG  . ARG A 1 102 ? -28.583 -17.371 0.948   1.00 90.71 102 A 1 
ATOM 805  C CD  . ARG A 1 102 ? -29.735 -17.541 1.949   1.00 86.13 102 A 1 
ATOM 806  N NE  . ARG A 1 102 ? -29.769 -16.457 2.955   1.00 77.95 102 A 1 
ATOM 807  C CZ  . ARG A 1 102 ? -29.141 -16.395 4.115   1.00 70.23 102 A 1 
ATOM 808  N NH1 . ARG A 1 102 ? -28.357 -17.335 4.538   1.00 61.30 102 A 1 
ATOM 809  N NH2 . ARG A 1 102 ? -29.297 -15.360 4.892   1.00 61.79 102 A 1 
ATOM 810  N N   . VAL A 1 103 ? -25.388 -17.252 -0.524  1.00 97.39 103 A 1 
ATOM 811  C CA  . VAL A 1 103 ? -24.022 -17.171 0.005   1.00 97.46 103 A 1 
ATOM 812  C C   . VAL A 1 103 ? -23.969 -16.238 1.206   1.00 97.35 103 A 1 
ATOM 813  O O   . VAL A 1 103 ? -24.712 -15.254 1.278   1.00 96.98 103 A 1 
ATOM 814  C CB  . VAL A 1 103 ? -23.001 -16.762 -1.076  1.00 97.43 103 A 1 
ATOM 815  C CG1 . VAL A 1 103 ? -22.923 -17.817 -2.184  1.00 96.80 103 A 1 
ATOM 816  C CG2 . VAL A 1 103 ? -23.297 -15.400 -1.711  1.00 96.21 103 A 1 
ATOM 817  N N   . LYS A 1 104 ? -23.080 -16.542 2.150   1.00 97.20 104 A 1 
ATOM 818  C CA  . LYS A 1 104 ? -22.833 -15.712 3.331   1.00 97.35 104 A 1 
ATOM 819  C C   . LYS A 1 104 ? -21.604 -14.836 3.138   1.00 97.70 104 A 1 
ATOM 820  O O   . LYS A 1 104 ? -20.636 -15.232 2.492   1.00 97.54 104 A 1 
ATOM 821  C CB  . LYS A 1 104 ? -22.682 -16.585 4.576   1.00 96.87 104 A 1 
ATOM 822  C CG  . LYS A 1 104 ? -23.971 -17.326 4.918   1.00 94.73 104 A 1 
ATOM 823  C CD  . LYS A 1 104 ? -23.781 -18.083 6.229   1.00 92.25 104 A 1 
ATOM 824  C CE  . LYS A 1 104 ? -25.082 -18.741 6.661   1.00 85.22 104 A 1 
ATOM 825  N NZ  . LYS A 1 104 ? -24.995 -19.143 8.082   1.00 78.18 104 A 1 
ATOM 826  N N   . ARG A 1 105 ? -21.616 -13.656 3.738   1.00 97.48 105 A 1 
ATOM 827  C CA  . ARG A 1 105 ? -20.446 -12.784 3.807   1.00 97.75 105 A 1 
ATOM 828  C C   . ARG A 1 105 ? -19.270 -13.544 4.426   1.00 98.00 105 A 1 
ATOM 829  O O   . ARG A 1 105 ? -19.381 -14.062 5.526   1.00 97.61 105 A 1 
ATOM 830  C CB  . ARG A 1 105 ? -20.828 -11.524 4.598   1.00 97.36 105 A 1 
ATOM 831  C CG  . ARG A 1 105 ? -19.639 -10.596 4.820   1.00 96.34 105 A 1 
ATOM 832  C CD  . ARG A 1 105 ? -20.113 -9.286  5.435   1.00 95.43 105 A 1 
ATOM 833  N NE  . ARG A 1 105 ? -19.015 -8.523  6.013   1.00 93.04 105 A 1 
ATOM 834  C CZ  . ARG A 1 105 ? -18.203 -7.666  5.422   1.00 93.12 105 A 1 
ATOM 835  N NH1 . ARG A 1 105 ? -18.240 -7.372  4.163   1.00 86.44 105 A 1 
ATOM 836  N NH2 . ARG A 1 105 ? -17.308 -7.070  6.131   1.00 87.93 105 A 1 
ATOM 837  N N   . GLY A 1 106 ? -18.146 -13.595 3.719   1.00 97.99 106 A 1 
ATOM 838  C CA  . GLY A 1 106 ? -16.961 -14.367 4.105   1.00 98.18 106 A 1 
ATOM 839  C C   . GLY A 1 106 ? -16.886 -15.773 3.510   1.00 98.39 106 A 1 
ATOM 840  O O   . GLY A 1 106 ? -15.802 -16.348 3.490   1.00 97.95 106 A 1 
ATOM 841  N N   . GLN A 1 107 ? -17.969 -16.308 2.951   1.00 98.28 107 A 1 
ATOM 842  C CA  . GLN A 1 107 ? -17.977 -17.611 2.288   1.00 98.42 107 A 1 
ATOM 843  C C   . GLN A 1 107 ? -17.112 -17.591 1.023   1.00 98.60 107 A 1 
ATOM 844  O O   . GLN A 1 107 ? -17.185 -16.664 0.213   1.00 98.40 107 A 1 
ATOM 845  C CB  . GLN A 1 107 ? -19.425 -18.007 1.974   1.00 98.07 107 A 1 
ATOM 846  C CG  . GLN A 1 107 ? -19.553 -19.394 1.335   1.00 96.70 107 A 1 
ATOM 847  C CD  . GLN A 1 107 ? -21.002 -19.762 1.042   1.00 97.04 107 A 1 
ATOM 848  O OE1 . GLN A 1 107 ? -21.942 -19.255 1.631   1.00 91.69 107 A 1 
ATOM 849  N NE2 . GLN A 1 107 ? -21.244 -20.657 0.115   1.00 90.80 107 A 1 
ATOM 850  N N   . LYS A 1 108 ? -16.326 -18.635 0.823   1.00 98.35 108 A 1 
ATOM 851  C CA  . LYS A 1 108 ? -15.533 -18.818 -0.398  1.00 98.41 108 A 1 
ATOM 852  C C   . LYS A 1 108 ? -16.450 -19.079 -1.599  1.00 98.50 108 A 1 
ATOM 853  O O   . LYS A 1 108 ? -17.205 -20.043 -1.600  1.00 98.11 108 A 1 
ATOM 854  C CB  . LYS A 1 108 ? -14.521 -19.948 -0.168  1.00 97.92 108 A 1 
ATOM 855  C CG  . LYS A 1 108 ? -13.461 -19.984 -1.281  1.00 96.33 108 A 1 
ATOM 856  C CD  . LYS A 1 108 ? -12.541 -21.205 -1.163  1.00 95.96 108 A 1 
ATOM 857  C CE  . LYS A 1 108 ? -11.706 -21.202 0.113   1.00 91.34 108 A 1 
ATOM 858  N NZ  . LYS A 1 108 ? -10.806 -22.378 0.157   1.00 90.40 108 A 1 
ATOM 859  N N   . ILE A 1 109 ? -16.347 -18.237 -2.633  1.00 98.35 109 A 1 
ATOM 860  C CA  . ILE A 1 109 ? -17.201 -18.303 -3.837  1.00 98.41 109 A 1 
ATOM 861  C C   . ILE A 1 109 ? -16.427 -18.584 -5.128  1.00 98.43 109 A 1 
ATOM 862  O O   . ILE A 1 109 ? -17.026 -18.924 -6.144  1.00 98.17 109 A 1 
ATOM 863  C CB  . ILE A 1 109 ? -18.056 -17.026 -3.983  1.00 98.42 109 A 1 
ATOM 864  C CG1 . ILE A 1 109 ? -17.188 -15.751 -4.047  1.00 98.16 109 A 1 
ATOM 865  C CG2 . ILE A 1 109 ? -19.099 -16.963 -2.854  1.00 97.82 109 A 1 
ATOM 866  C CD1 . ILE A 1 109 ? -17.948 -14.499 -4.483  1.00 97.52 109 A 1 
ATOM 867  N N   . ALA A 1 110 ? -15.108 -18.453 -5.104  1.00 97.78 110 A 1 
ATOM 868  C CA  . ALA A 1 110 ? -14.246 -18.854 -6.205  1.00 97.64 110 A 1 
ATOM 869  C C   . ALA A 1 110 ? -12.881 -19.313 -5.679  1.00 97.54 110 A 1 
ATOM 870  O O   . ALA A 1 110 ? -12.387 -18.792 -4.681  1.00 97.27 110 A 1 
ATOM 871  C CB  . ALA A 1 110 ? -14.114 -17.701 -7.213  1.00 97.55 110 A 1 
ATOM 872  N N   . ASP A 1 111 ? -12.272 -20.276 -6.368  1.00 97.21 111 A 1 
ATOM 873  C CA  . ASP A 1 111 ? -10.918 -20.765 -6.083  1.00 96.98 111 A 1 
ATOM 874  C C   . ASP A 1 111 ? -10.238 -21.192 -7.386  1.00 96.94 111 A 1 
ATOM 875  O O   . ASP A 1 111 ? -10.850 -21.174 -8.456  1.00 96.07 111 A 1 
ATOM 876  C CB  . ASP A 1 111 ? -10.971 -21.902 -5.040  1.00 96.28 111 A 1 
ATOM 877  C CG  . ASP A 1 111 ? -9.687  -22.063 -4.206  1.00 96.04 111 A 1 
ATOM 878  O OD1 . ASP A 1 111 ? -8.628  -21.499 -4.557  1.00 93.91 111 A 1 
ATOM 879  O OD2 . ASP A 1 111 ? -9.730  -22.719 -3.143  1.00 93.52 111 A 1 
ATOM 880  N N   . ALA A 1 112 ? -8.971  -21.566 -7.292  1.00 95.66 112 A 1 
ATOM 881  C CA  . ALA A 1 112 ? -8.160  -21.976 -8.421  1.00 94.99 112 A 1 
ATOM 882  C C   . ALA A 1 112 ? -8.863  -22.991 -9.337  1.00 95.35 112 A 1 
ATOM 883  O O   . ALA A 1 112 ? -9.404  -24.001 -8.879  1.00 94.67 112 A 1 
ATOM 884  C CB  . ALA A 1 112 ? -6.861  -22.556 -7.868  1.00 93.52 112 A 1 
ATOM 885  N N   . GLU A 1 113 ? -8.804  -22.744 -10.644 1.00 95.00 113 A 1 
ATOM 886  C CA  . GLU A 1 113 ? -9.226  -23.723 -11.644 1.00 94.20 113 A 1 
ATOM 887  C C   . GLU A 1 113 ? -8.341  -24.969 -11.576 1.00 94.02 113 A 1 
ATOM 888  O O   . GLU A 1 113 ? -8.845  -26.090 -11.481 1.00 91.51 113 A 1 
ATOM 889  C CB  . GLU A 1 113 ? -9.182  -23.061 -13.026 1.00 92.69 113 A 1 
ATOM 890  C CG  . GLU A 1 113 ? -9.708  -24.002 -14.118 1.00 85.85 113 A 1 
ATOM 891  C CD  . GLU A 1 113 ? -9.801  -23.320 -15.488 1.00 83.75 113 A 1 
ATOM 892  O OE1 . GLU A 1 113 ? -10.528 -23.877 -16.337 1.00 75.75 113 A 1 
ATOM 893  O OE2 . GLU A 1 113 ? -9.159  -22.263 -15.666 1.00 76.49 113 A 1 
ATOM 894  N N   . ASN A 1 114 ? -7.034  -24.741 -11.492 1.00 94.02 114 A 1 
ATOM 895  C CA  . ASN A 1 114 ? -6.016  -25.763 -11.304 1.00 92.53 114 A 1 
ATOM 896  C C   . ASN A 1 114 ? -5.198  -25.451 -10.042 1.00 91.91 114 A 1 
ATOM 897  O O   . ASN A 1 114 ? -4.694  -24.326 -9.912  1.00 89.25 114 A 1 
ATOM 898  C CB  . ASN A 1 114 ? -5.137  -25.827 -12.560 1.00 91.27 114 A 1 
ATOM 899  C CG  . ASN A 1 114 ? -5.928  -26.297 -13.765 1.00 87.82 114 A 1 
ATOM 900  O OD1 . ASN A 1 114 ? -6.423  -27.407 -13.791 1.00 78.95 114 A 1 
ATOM 901  N ND2 . ASN A 1 114 ? -6.092  -25.478 -14.774 1.00 79.41 114 A 1 
ATOM 902  N N   . PRO A 1 115 ? -5.038  -26.404 -9.110  1.00 92.28 115 A 1 
ATOM 903  C CA  . PRO A 1 115 ? -4.235  -26.192 -7.909  1.00 90.73 115 A 1 
ATOM 904  C C   . PRO A 1 115 ? -2.788  -25.804 -8.238  1.00 91.03 115 A 1 
ATOM 905  O O   . PRO A 1 115 ? -2.151  -26.394 -9.109  1.00 86.90 115 A 1 
ATOM 906  C CB  . PRO A 1 115 ? -4.307  -27.508 -7.127  1.00 87.87 115 A 1 
ATOM 907  C CG  . PRO A 1 115 ? -5.621  -28.127 -7.594  1.00 83.85 115 A 1 
ATOM 908  C CD  . PRO A 1 115 ? -5.698  -27.697 -9.056  1.00 88.20 115 A 1 
ATOM 909  N N   . GLY A 1 116 ? -2.254  -24.829 -7.501  1.00 90.42 116 A 1 
ATOM 910  C CA  . GLY A 1 116 ? -0.877  -24.384 -7.684  1.00 89.77 116 A 1 
ATOM 911  C C   . GLY A 1 116 ? -0.484  -23.290 -6.685  1.00 91.64 116 A 1 
ATOM 912  O O   . GLY A 1 116 ? -1.346  -22.756 -5.985  1.00 89.96 116 A 1 
ATOM 913  N N   . PRO A 1 117 ? 0.789   -22.926 -6.605  1.00 91.47 117 A 1 
ATOM 914  C CA  . PRO A 1 117 ? 1.261   -21.946 -5.626  1.00 91.35 117 A 1 
ATOM 915  C C   . PRO A 1 117 ? 0.710   -20.540 -5.897  1.00 92.88 117 A 1 
ATOM 916  O O   . PRO A 1 117 ? 0.358   -19.830 -4.963  1.00 89.65 117 A 1 
ATOM 917  C CB  . PRO A 1 117 ? 2.792   -22.008 -5.708  1.00 88.92 117 A 1 
ATOM 918  C CG  . PRO A 1 117 ? 3.068   -22.521 -7.125  1.00 85.78 117 A 1 
ATOM 919  C CD  . PRO A 1 117 ? 1.897   -23.457 -7.391  1.00 89.27 117 A 1 
ATOM 920  N N   . MET A 1 118 ? 0.570   -20.138 -7.159  1.00 92.78 118 A 1 
ATOM 921  C CA  . MET A 1 118 ? 0.108   -18.804 -7.565  1.00 92.96 118 A 1 
ATOM 922  C C   . MET A 1 118 ? -1.422  -18.720 -7.648  1.00 93.21 118 A 1 
ATOM 923  O O   . MET A 1 118 ? -1.983  -18.284 -8.660  1.00 88.63 118 A 1 
ATOM 924  C CB  . MET A 1 118 ? 0.786   -18.404 -8.886  1.00 91.16 118 A 1 
ATOM 925  C CG  . MET A 1 118 ? 2.293   -18.194 -8.741  1.00 87.91 118 A 1 
ATOM 926  S SD  . MET A 1 118 ? 2.784   -16.794 -7.692  1.00 88.40 118 A 1 
ATOM 927  C CE  . MET A 1 118 ? 2.230   -15.397 -8.709  1.00 79.43 118 A 1 
ATOM 928  N N   . THR A 1 119 ? -2.121  -19.165 -6.593  1.00 92.44 119 A 1 
ATOM 929  C CA  . THR A 1 119 ? -3.585  -19.222 -6.533  1.00 92.89 119 A 1 
ATOM 930  C C   . THR A 1 119 ? -4.100  -18.541 -5.274  1.00 94.07 119 A 1 
ATOM 931  O O   . THR A 1 119 ? -3.508  -18.672 -4.202  1.00 93.64 119 A 1 
ATOM 932  C CB  . THR A 1 119 ? -4.110  -20.660 -6.610  1.00 91.66 119 A 1 
ATOM 933  O OG1 . THR A 1 119 ? -3.746  -21.412 -5.479  1.00 88.86 119 A 1 
ATOM 934  C CG2 . THR A 1 119 ? -3.600  -21.402 -7.844  1.00 87.57 119 A 1 
ATOM 935  N N   . VAL A 1 120 ? -5.198  -17.786 -5.392  1.00 95.16 120 A 1 
ATOM 936  C CA  . VAL A 1 120 ? -5.800  -17.049 -4.277  1.00 95.92 120 A 1 
ATOM 937  C C   . VAL A 1 120 ? -7.320  -17.112 -4.398  1.00 96.53 120 A 1 
ATOM 938  O O   . VAL A 1 120 ? -7.848  -16.653 -5.413  1.00 96.03 120 A 1 
ATOM 939  C CB  . VAL A 1 120 ? -5.338  -15.579 -4.253  1.00 95.31 120 A 1 
ATOM 940  C CG1 . VAL A 1 120 ? -5.945  -14.831 -3.069  1.00 92.17 120 A 1 
ATOM 941  C CG2 . VAL A 1 120 ? -3.816  -15.445 -4.132  1.00 92.24 120 A 1 
ATOM 942  N N   . PRO A 1 121 ? -8.046  -17.631 -3.389  1.00 97.35 121 A 1 
ATOM 943  C CA  . PRO A 1 121 ? -9.499  -17.699 -3.440  1.00 97.55 121 A 1 
ATOM 944  C C   . PRO A 1 121 ? -10.149 -16.315 -3.323  1.00 97.92 121 A 1 
ATOM 945  O O   . PRO A 1 121 ? -9.539  -15.318 -2.916  1.00 97.48 121 A 1 
ATOM 946  C CB  . PRO A 1 121 ? -9.903  -18.640 -2.303  1.00 96.75 121 A 1 
ATOM 947  C CG  . PRO A 1 121 ? -8.791  -18.447 -1.283  1.00 94.93 121 A 1 
ATOM 948  C CD  . PRO A 1 121 ? -7.563  -18.230 -2.154  1.00 97.19 121 A 1 
ATOM 949  N N   . VAL A 1 122 ? -11.433 -16.268 -3.674  1.00 97.80 122 A 1 
ATOM 950  C CA  . VAL A 1 122 ? -12.298 -15.088 -3.574  1.00 98.00 122 A 1 
ATOM 951  C C   . VAL A 1 122 ? -13.517 -15.435 -2.725  1.00 98.19 122 A 1 
ATOM 952  O O   . VAL A 1 122 ? -14.043 -16.543 -2.803  1.00 97.93 122 A 1 
ATOM 953  C CB  . VAL A 1 122 ? -12.683 -14.566 -4.968  1.00 97.57 122 A 1 
ATOM 954  C CG1 . VAL A 1 122 ? -13.608 -13.347 -4.896  1.00 96.16 122 A 1 
ATOM 955  C CG2 . VAL A 1 122 ? -11.434 -14.142 -5.751  1.00 96.19 122 A 1 
ATOM 956  N N   . HIS A 1 123 ? -13.955 -14.475 -1.913  1.00 98.39 123 A 1 
ATOM 957  C CA  . HIS A 1 123 ? -15.028 -14.644 -0.941  1.00 98.61 123 A 1 
ATOM 958  C C   . HIS A 1 123 ? -16.177 -13.672 -1.221  1.00 98.63 123 A 1 
ATOM 959  O O   . HIS A 1 123 ? -15.962 -12.592 -1.769  1.00 98.29 123 A 1 
ATOM 960  C CB  . HIS A 1 123 ? -14.467 -14.452 0.471   1.00 98.55 123 A 1 
ATOM 961  C CG  . HIS A 1 123 ? -13.336 -15.390 0.800   1.00 98.56 123 A 1 
ATOM 962  N ND1 . HIS A 1 123 ? -12.025 -15.261 0.394   1.00 95.75 123 A 1 
ATOM 963  C CD2 . HIS A 1 123 ? -13.424 -16.540 1.533   1.00 96.42 123 A 1 
ATOM 964  C CE1 . HIS A 1 123 ? -11.347 -16.316 0.867   1.00 96.22 123 A 1 
ATOM 965  N NE2 . HIS A 1 123 ? -12.158 -17.114 1.568   1.00 96.64 123 A 1 
ATOM 966  N N   . ALA A 1 124 ? -17.386 -14.052 -0.818  1.00 98.56 124 A 1 
ATOM 967  C CA  . ALA A 1 124 ? -18.543 -13.168 -0.854  1.00 98.54 124 A 1 
ATOM 968  C C   . ALA A 1 124 ? -18.328 -11.992 0.112   1.00 98.48 124 A 1 
ATOM 969  O O   . ALA A 1 124 ? -18.039 -12.188 1.291   1.00 98.08 124 A 1 
ATOM 970  C CB  . ALA A 1 124 ? -19.798 -13.976 -0.507  1.00 98.35 124 A 1 
ATOM 971  N N   . SER A 1 125 ? -18.475 -10.766 -0.381  1.00 98.41 125 A 1 
ATOM 972  C CA  . SER A 1 125 ? -18.311 -9.562  0.446   1.00 98.28 125 A 1 
ATOM 973  C C   . SER A 1 125 ? -19.596 -9.130  1.157   1.00 98.00 125 A 1 
ATOM 974  O O   . SER A 1 125 ? -19.537 -8.336  2.094   1.00 97.34 125 A 1 
ATOM 975  C CB  . SER A 1 125 ? -17.745 -8.426  -0.405  1.00 98.20 125 A 1 
ATOM 976  O OG  . SER A 1 125 ? -18.632 -8.143  -1.466  1.00 97.68 125 A 1 
ATOM 977  N N   . ILE A 1 126 ? -20.737 -9.684  0.748   1.00 97.76 126 A 1 
ATOM 978  C CA  . ILE A 1 126 ? -22.057 -9.504  1.366   1.00 97.55 126 A 1 
ATOM 979  C C   . ILE A 1 126 ? -22.772 -10.857 1.473   1.00 97.58 126 A 1 
ATOM 980  O O   . ILE A 1 126 ? -22.463 -11.787 0.723   1.00 97.40 126 A 1 
ATOM 981  C CB  . ILE A 1 126 ? -22.918 -8.472  0.591   1.00 97.45 126 A 1 
ATOM 982  C CG1 . ILE A 1 126 ? -23.277 -8.941  -0.833  1.00 97.02 126 A 1 
ATOM 983  C CG2 . ILE A 1 126 ? -22.219 -7.096  0.570   1.00 96.36 126 A 1 
ATOM 984  C CD1 . ILE A 1 126 ? -24.254 -8.017  -1.571  1.00 96.28 126 A 1 
ATOM 985  N N   . THR A 1 127 ? -23.746 -10.958 2.380   1.00 97.15 127 A 1 
ATOM 986  C CA  . THR A 1 127 ? -24.709 -12.069 2.416   1.00 97.03 127 A 1 
ATOM 987  C C   . THR A 1 127 ? -25.824 -11.796 1.411   1.00 97.02 127 A 1 
ATOM 988  O O   . THR A 1 127 ? -26.352 -10.686 1.356   1.00 96.50 127 A 1 
ATOM 989  C CB  . THR A 1 127 ? -25.283 -12.260 3.827   1.00 96.53 127 A 1 
ATOM 990  O OG1 . THR A 1 127 ? -24.238 -12.656 4.688   1.00 94.42 127 A 1 
ATOM 991  C CG2 . THR A 1 127 ? -26.347 -13.351 3.889   1.00 94.32 127 A 1 
ATOM 992  N N   . GLY A 1 128 ? -26.169 -12.788 0.597   1.00 96.73 128 A 1 
ATOM 993  C CA  . GLY A 1 128 ? -27.188 -12.619 -0.432  1.00 96.74 128 A 1 
ATOM 994  C C   . GLY A 1 128 ? -27.300 -13.800 -1.385  1.00 97.01 128 A 1 
ATOM 995  O O   . GLY A 1 128 ? -26.779 -14.882 -1.128  1.00 96.60 128 A 1 
ATOM 996  N N   . THR A 1 129 ? -27.980 -13.580 -2.509  1.00 97.48 129 A 1 
ATOM 997  C CA  . THR A 1 129 ? -28.211 -14.599 -3.539  1.00 97.74 129 A 1 
ATOM 998  C C   . THR A 1 129 ? -27.394 -14.292 -4.788  1.00 98.08 129 A 1 
ATOM 999  O O   . THR A 1 129 ? -27.427 -13.176 -5.310  1.00 97.81 129 A 1 
ATOM 1000 C CB  . THR A 1 129 ? -29.703 -14.721 -3.874  1.00 97.16 129 A 1 
ATOM 1001 O OG1 . THR A 1 129 ? -30.426 -15.008 -2.703  1.00 91.95 129 A 1 
ATOM 1002 C CG2 . THR A 1 129 ? -29.998 -15.860 -4.853  1.00 92.55 129 A 1 
ATOM 1003 N N   . VAL A 1 130 ? -26.686 -15.290 -5.301  1.00 98.19 130 A 1 
ATOM 1004 C CA  . VAL A 1 130 ? -25.982 -15.201 -6.586  1.00 98.39 130 A 1 
ATOM 1005 C C   . VAL A 1 130 ? -27.011 -15.097 -7.709  1.00 98.35 130 A 1 
ATOM 1006 O O   . VAL A 1 130 ? -27.781 -16.021 -7.947  1.00 97.88 130 A 1 
ATOM 1007 C CB  . VAL A 1 130 ? -25.055 -16.407 -6.806  1.00 98.31 130 A 1 
ATOM 1008 C CG1 . VAL A 1 130 ? -24.328 -16.305 -8.154  1.00 97.63 130 A 1 
ATOM 1009 C CG2 . VAL A 1 130 ? -23.990 -16.494 -5.705  1.00 97.49 130 A 1 
ATOM 1010 N N   . LYS A 1 131 ? -27.034 -13.973 -8.413  1.00 98.54 131 A 1 
ATOM 1011 C CA  . LYS A 1 131 ? -27.987 -13.766 -9.515  1.00 98.40 131 A 1 
ATOM 1012 C C   . LYS A 1 131 ? -27.474 -14.291 -10.839 1.00 98.47 131 A 1 
ATOM 1013 O O   . LYS A 1 131 ? -28.235 -14.878 -11.603 1.00 97.33 131 A 1 
ATOM 1014 C CB  . LYS A 1 131 ? -28.318 -12.277 -9.658  1.00 97.95 131 A 1 
ATOM 1015 C CG  . LYS A 1 131 ? -29.131 -11.741 -8.483  1.00 94.55 131 A 1 
ATOM 1016 C CD  . LYS A 1 131 ? -30.431 -12.545 -8.251  1.00 90.93 131 A 1 
ATOM 1017 C CE  . LYS A 1 131 ? -31.294 -11.652 -7.408  1.00 85.94 131 A 1 
ATOM 1018 N NZ  . LYS A 1 131 ? -32.538 -12.223 -6.896  1.00 76.39 131 A 1 
ATOM 1019 N N   . LYS A 1 132 ? -26.213 -14.040 -11.119 1.00 98.00 132 A 1 
ATOM 1020 C CA  . LYS A 1 132 ? -25.586 -14.416 -12.387 1.00 97.73 132 A 1 
ATOM 1021 C C   . LYS A 1 132 ? -24.070 -14.421 -12.261 1.00 98.34 132 A 1 
ATOM 1022 O O   . LYS A 1 132 ? -23.507 -13.783 -11.380 1.00 97.62 132 A 1 
ATOM 1023 C CB  . LYS A 1 132 ? -26.058 -13.487 -13.524 1.00 94.46 132 A 1 
ATOM 1024 C CG  . LYS A 1 132 ? -25.899 -11.992 -13.229 1.00 88.35 132 A 1 
ATOM 1025 C CD  . LYS A 1 132 ? -26.411 -11.168 -14.413 1.00 89.59 132 A 1 
ATOM 1026 C CE  . LYS A 1 132 ? -26.386 -9.678  -14.073 1.00 80.11 132 A 1 
ATOM 1027 N NZ  . LYS A 1 132 ? -26.581 -8.868  -15.296 1.00 73.07 132 A 1 
ATOM 1028 N N   . ILE A 1 133 ? -23.446 -15.122 -13.195 1.00 98.20 133 A 1 
ATOM 1029 C CA  . ILE A 1 133 ? -22.005 -15.085 -13.425 1.00 98.24 133 A 1 
ATOM 1030 C C   . ILE A 1 133 ? -21.824 -14.598 -14.860 1.00 98.14 133 A 1 
ATOM 1031 O O   . ILE A 1 133 ? -22.285 -15.247 -15.796 1.00 96.92 133 A 1 
ATOM 1032 C CB  . ILE A 1 133 ? -21.358 -16.460 -13.177 1.00 97.94 133 A 1 
ATOM 1033 C CG1 . ILE A 1 133 ? -21.708 -16.971 -11.760 1.00 96.58 133 A 1 
ATOM 1034 C CG2 . ILE A 1 133 ? -19.834 -16.350 -13.379 1.00 97.07 133 A 1 
ATOM 1035 C CD1 . ILE A 1 133 ? -21.214 -18.386 -11.470 1.00 91.90 133 A 1 
ATOM 1036 N N   . GLU A 1 134 ? -21.227 -13.418 -15.028 1.00 98.07 134 A 1 
ATOM 1037 C CA  . GLU A 1 134 ? -21.082 -12.788 -16.340 1.00 97.64 134 A 1 
ATOM 1038 C C   . GLU A 1 134 ? -19.749 -12.053 -16.456 1.00 97.98 134 A 1 
ATOM 1039 O O   . GLU A 1 134 ? -19.163 -11.627 -15.457 1.00 97.32 134 A 1 
ATOM 1040 C CB  . GLU A 1 134 ? -22.267 -11.851 -16.634 1.00 95.49 134 A 1 
ATOM 1041 C CG  . GLU A 1 134 ? -22.329 -10.616 -15.720 1.00 93.26 134 A 1 
ATOM 1042 C CD  . GLU A 1 134 ? -23.539 -9.699  -15.973 1.00 93.80 134 A 1 
ATOM 1043 O OE1 . GLU A 1 134 ? -23.606 -8.611  -15.348 1.00 87.75 134 A 1 
ATOM 1044 O OE2 . GLU A 1 134 ? -24.492 -10.049 -16.699 1.00 89.03 134 A 1 
ATOM 1045 N N   . ASN A 1 135 ? -19.288 -11.866 -17.680 1.00 97.72 135 A 1 
ATOM 1046 C CA  . ASN A 1 135 ? -18.118 -11.040 -17.931 1.00 97.75 135 A 1 
ATOM 1047 C C   . ASN A 1 135 ? -18.456 -9.561  -17.729 1.00 97.80 135 A 1 
ATOM 1048 O O   . ASN A 1 135 ? -19.462 -9.058  -18.235 1.00 96.58 135 A 1 
ATOM 1049 C CB  . ASN A 1 135 ? -17.557 -11.329 -19.329 1.00 96.99 135 A 1 
ATOM 1050 C CG  . ASN A 1 135 ? -16.863 -12.676 -19.424 1.00 95.52 135 A 1 
ATOM 1051 O OD1 . ASN A 1 135 ? -16.538 -13.321 -18.445 1.00 88.15 135 A 1 
ATOM 1052 N ND2 . ASN A 1 135 ? -16.594 -13.136 -20.621 1.00 87.97 135 A 1 
ATOM 1053 N N   . ARG A 1 136 ? -17.603 -8.867  -16.986 1.00 97.69 136 A 1 
ATOM 1054 C CA  . ARG A 1 136 ? -17.652 -7.414  -16.785 1.00 97.39 136 A 1 
ATOM 1055 C C   . ARG A 1 136 ? -16.275 -6.821  -17.020 1.00 97.62 136 A 1 
ATOM 1056 O O   . ARG A 1 136 ? -15.271 -7.450  -16.676 1.00 96.69 136 A 1 
ATOM 1057 C CB  . ARG A 1 136 ? -18.128 -7.087  -15.362 1.00 96.45 136 A 1 
ATOM 1058 C CG  . ARG A 1 136 ? -19.600 -7.431  -15.093 1.00 92.73 136 A 1 
ATOM 1059 C CD  . ARG A 1 136 ? -20.538 -6.495  -15.872 1.00 91.27 136 A 1 
ATOM 1060 N NE  . ARG A 1 136 ? -21.946 -6.735  -15.501 1.00 88.68 136 A 1 
ATOM 1061 C CZ  . ARG A 1 136 ? -22.863 -5.834  -15.193 1.00 87.66 136 A 1 
ATOM 1062 N NH1 . ARG A 1 136 ? -22.631 -4.551  -15.216 1.00 79.10 136 A 1 
ATOM 1063 N NH2 . ARG A 1 136 ? -24.040 -6.231  -14.841 1.00 79.51 136 A 1 
ATOM 1064 N N   . THR A 1 137 ? -16.249 -5.609  -17.548 1.00 97.09 137 A 1 
ATOM 1065 C CA  . THR A 1 137 ? -15.009 -4.845  -17.665 1.00 97.16 137 A 1 
ATOM 1066 C C   . THR A 1 137 ? -14.438 -4.570  -16.274 1.00 97.29 137 A 1 
ATOM 1067 O O   . THR A 1 137 ? -15.136 -4.095  -15.376 1.00 96.64 137 A 1 
ATOM 1068 C CB  . THR A 1 137 ? -15.226 -3.536  -18.424 1.00 96.60 137 A 1 
ATOM 1069 O OG1 . THR A 1 137 ? -15.964 -3.752  -19.601 1.00 92.66 137 A 1 
ATOM 1070 C CG2 . THR A 1 137 ? -13.905 -2.886  -18.823 1.00 92.29 137 A 1 
ATOM 1071 N N   . GLN A 1 138 ? -13.163 -4.871  -16.090 1.00 96.07 138 A 1 
ATOM 1072 C CA  . GLN A 1 138 ? -12.427 -4.697  -14.840 1.00 96.06 138 A 1 
ATOM 1073 C C   . GLN A 1 138 ? -11.491 -3.480  -14.906 1.00 96.37 138 A 1 
ATOM 1074 O O   . GLN A 1 138 ? -11.315 -2.853  -15.952 1.00 95.35 138 A 1 
ATOM 1075 C CB  . GLN A 1 138 ? -11.671 -5.996  -14.521 1.00 95.10 138 A 1 
ATOM 1076 C CG  . GLN A 1 138 ? -12.607 -7.200  -14.370 1.00 92.82 138 A 1 
ATOM 1077 C CD  . GLN A 1 138 ? -11.869 -8.487  -14.015 1.00 91.93 138 A 1 
ATOM 1078 O OE1 . GLN A 1 138 ? -10.702 -8.509  -13.655 1.00 82.13 138 A 1 
ATOM 1079 N NE2 . GLN A 1 138 ? -12.531 -9.617  -14.092 1.00 79.89 138 A 1 
ATOM 1080 N N   . SER A 1 139 ? -10.841 -3.156  -13.787 1.00 96.22 139 A 1 
ATOM 1081 C CA  . SER A 1 139 ? -9.929  -2.003  -13.694 1.00 95.61 139 A 1 
ATOM 1082 C C   . SER A 1 139 ? -8.714  -2.067  -14.636 1.00 94.68 139 A 1 
ATOM 1083 O O   . SER A 1 139 ? -8.066  -1.053  -14.883 1.00 92.34 139 A 1 
ATOM 1084 C CB  . SER A 1 139 ? -9.463  -1.839  -12.246 1.00 95.23 139 A 1 
ATOM 1085 O OG  . SER A 1 139 ? -8.768  -2.994  -11.810 1.00 92.51 139 A 1 
ATOM 1086 N N   . ASN A 1 140 ? -8.407  -3.235  -15.192 1.00 94.05 140 A 1 
ATOM 1087 C CA  . ASN A 1 140 ? -7.373  -3.424  -16.215 1.00 92.28 140 A 1 
ATOM 1088 C C   . ASN A 1 140 ? -7.887  -3.235  -17.662 1.00 92.24 140 A 1 
ATOM 1089 O O   . ASN A 1 140 ? -7.120  -3.446  -18.600 1.00 90.07 140 A 1 
ATOM 1090 C CB  . ASN A 1 140 ? -6.708  -4.798  -15.997 1.00 91.42 140 A 1 
ATOM 1091 C CG  . ASN A 1 140 ? -7.644  -5.973  -16.245 1.00 90.91 140 A 1 
ATOM 1092 O OD1 . ASN A 1 140 ? -8.805  -5.823  -16.572 1.00 88.03 140 A 1 
ATOM 1093 N ND2 . ASN A 1 140 ? -7.171  -7.187  -16.086 1.00 87.80 140 A 1 
ATOM 1094 N N   . ASN A 1 141 ? -9.151  -2.832  -17.840 1.00 93.67 141 A 1 
ATOM 1095 C CA  . ASN A 1 141 ? -9.865  -2.699  -19.117 1.00 93.42 141 A 1 
ATOM 1096 C C   . ASN A 1 141 ? -10.058 -4.012  -19.895 1.00 93.16 141 A 1 
ATOM 1097 O O   . ASN A 1 141 ? -10.328 -3.977  -21.095 1.00 90.76 141 A 1 
ATOM 1098 C CB  . ASN A 1 141 ? -9.253  -1.587  -19.982 1.00 93.02 141 A 1 
ATOM 1099 C CG  . ASN A 1 141 ? -9.269  -0.241  -19.300 1.00 92.67 141 A 1 
ATOM 1100 O OD1 . ASN A 1 141 ? -10.307 0.297   -18.959 1.00 88.05 141 A 1 
ATOM 1101 N ND2 . ASN A 1 141 ? -8.126  0.360   -19.091 1.00 88.24 141 A 1 
ATOM 1102 N N   . LEU A 1 142 ? -9.944  -5.156  -19.231 1.00 93.11 142 A 1 
ATOM 1103 C CA  . LEU A 1 142 ? -10.278 -6.449  -19.813 1.00 93.33 142 A 1 
ATOM 1104 C C   . LEU A 1 142 ? -11.597 -6.949  -19.229 1.00 95.19 142 A 1 
ATOM 1105 O O   . LEU A 1 142 ? -11.860 -6.770  -18.036 1.00 95.14 142 A 1 
ATOM 1106 C CB  . LEU A 1 142 ? -9.143  -7.458  -19.577 1.00 91.62 142 A 1 
ATOM 1107 C CG  . LEU A 1 142 ? -7.783  -7.044  -20.167 1.00 88.29 142 A 1 
ATOM 1108 C CD1 . LEU A 1 142 ? -6.729  -8.094  -19.818 1.00 83.43 142 A 1 
ATOM 1109 C CD2 . LEU A 1 142 ? -7.824  -6.900  -21.691 1.00 82.46 142 A 1 
ATOM 1110 N N   . ASP A 1 143 ? -12.402 -7.602  -20.061 1.00 94.96 143 A 1 
ATOM 1111 C CA  . ASP A 1 143 ? -13.588 -8.300  -19.592 1.00 95.58 143 A 1 
ATOM 1112 C C   . ASP A 1 143 ? -13.179 -9.607  -18.918 1.00 95.64 143 A 1 
ATOM 1113 O O   . ASP A 1 143 ? -12.378 -10.382 -19.445 1.00 94.21 143 A 1 
ATOM 1114 C CB  . ASP A 1 143 ? -14.583 -8.532  -20.732 1.00 95.07 143 A 1 
ATOM 1115 C CG  . ASP A 1 143 ? -15.222 -7.240  -21.253 1.00 92.85 143 A 1 
ATOM 1116 O OD1 . ASP A 1 143 ? -15.158 -6.202  -20.546 1.00 87.97 143 A 1 
ATOM 1117 O OD2 . ASP A 1 143 ? -15.789 -7.298  -22.360 1.00 88.64 143 A 1 
ATOM 1118 N N   . GLY A 1 144 ? -13.742 -9.852  -17.734 1.00 95.47 144 A 1 
ATOM 1119 C CA  . GLY A 1 144 ? -13.472 -11.056 -16.969 1.00 95.65 144 A 1 
ATOM 1120 C C   . GLY A 1 144 ? -14.686 -11.506 -16.170 1.00 96.79 144 A 1 
ATOM 1121 O O   . GLY A 1 144 ? -15.573 -10.698 -15.878 1.00 96.61 144 A 1 
ATOM 1122 N N   . PRO A 1 145 ? -14.755 -12.799 -15.809 1.00 97.17 145 A 1 
ATOM 1123 C CA  . PRO A 1 145 ? -15.902 -13.370 -15.122 1.00 97.48 145 A 1 
ATOM 1124 C C   . PRO A 1 145 ? -16.069 -12.761 -13.726 1.00 97.98 145 A 1 
ATOM 1125 O O   . PRO A 1 145 ? -15.127 -12.684 -12.930 1.00 97.61 145 A 1 
ATOM 1126 C CB  . PRO A 1 145 ? -15.650 -14.880 -15.091 1.00 96.72 145 A 1 
ATOM 1127 C CG  . PRO A 1 145 ? -14.125 -14.981 -15.160 1.00 94.73 145 A 1 
ATOM 1128 C CD  . PRO A 1 145 ? -13.732 -13.804 -16.034 1.00 96.87 145 A 1 
ATOM 1129 N N   . CYS A 1 146 ? -17.297 -12.341 -13.429 1.00 98.00 146 A 1 
ATOM 1130 C CA  . CYS A 1 146 ? -17.715 -11.747 -12.169 1.00 98.28 146 A 1 
ATOM 1131 C C   . CYS A 1 146 ? -18.947 -12.470 -11.630 1.00 98.46 146 A 1 
ATOM 1132 O O   . CYS A 1 146 ? -19.874 -12.778 -12.386 1.00 98.14 146 A 1 
ATOM 1133 C CB  . CYS A 1 146 ? -18.018 -10.261 -12.371 1.00 98.09 146 A 1 
ATOM 1134 S SG  . CYS A 1 146 ? -16.547 -9.346  -12.913 1.00 97.74 146 A 1 
ATOM 1135 N N   . ILE A 1 147 ? -18.985 -12.681 -10.312 1.00 98.53 147 A 1 
ATOM 1136 C CA  . ILE A 1 147 ? -20.150 -13.191 -9.591  1.00 98.65 147 A 1 
ATOM 1137 C C   . ILE A 1 147 ? -20.957 -11.988 -9.096  1.00 98.66 147 A 1 
ATOM 1138 O O   . ILE A 1 147 ? -20.447 -11.165 -8.337  1.00 98.48 147 A 1 
ATOM 1139 C CB  . ILE A 1 147 ? -19.720 -14.138 -8.447  1.00 98.63 147 A 1 
ATOM 1140 C CG1 . ILE A 1 147 ? -18.934 -15.347 -9.009  1.00 98.07 147 A 1 
ATOM 1141 C CG2 . ILE A 1 147 ? -20.951 -14.615 -7.662  1.00 98.22 147 A 1 
ATOM 1142 C CD1 . ILE A 1 147 ? -18.280 -16.227 -7.938  1.00 96.82 147 A 1 
ATOM 1143 N N   . VAL A 1 148 ? -22.208 -11.886 -9.534  1.00 98.70 148 A 1 
ATOM 1144 C CA  . VAL A 1 148 ? -23.143 -10.836 -9.114  1.00 98.71 148 A 1 
ATOM 1145 C C   . VAL A 1 148 ? -23.990 -11.368 -7.966  1.00 98.69 148 A 1 
ATOM 1146 O O   . VAL A 1 148 ? -24.731 -12.333 -8.150  1.00 98.30 148 A 1 
ATOM 1147 C CB  . VAL A 1 148 ? -24.025 -10.355 -10.280 1.00 98.51 148 A 1 
ATOM 1148 C CG1 . VAL A 1 148 ? -24.912 -9.180  -9.851  1.00 97.81 148 A 1 
ATOM 1149 C CG2 . VAL A 1 148 ? -23.176 -9.903  -11.477 1.00 97.84 148 A 1 
ATOM 1150 N N   . ILE A 1 149 ? -23.887 -10.736 -6.797  1.00 98.61 149 A 1 
ATOM 1151 C CA  . ILE A 1 149 ? -24.634 -11.101 -5.590  1.00 98.54 149 A 1 
ATOM 1152 C C   . ILE A 1 149 ? -25.598 -9.965  -5.265  1.00 98.38 149 A 1 
ATOM 1153 O O   . ILE A 1 149 ? -25.167 -8.825  -5.119  1.00 97.97 149 A 1 
ATOM 1154 C CB  . ILE A 1 149 ? -23.688 -11.404 -4.405  1.00 98.49 149 A 1 
ATOM 1155 C CG1 . ILE A 1 149 ? -22.621 -12.459 -4.782  1.00 97.89 149 A 1 
ATOM 1156 C CG2 . ILE A 1 149 ? -24.501 -11.871 -3.181  1.00 97.90 149 A 1 
ATOM 1157 C CD1 . ILE A 1 149 ? -21.545 -12.658 -3.711  1.00 96.92 149 A 1 
ATOM 1158 N N   . GLU A 1 150 ? -26.884 -10.271 -5.145  1.00 98.32 150 A 1 
ATOM 1159 C CA  . GLU A 1 150 ? -27.888 -9.343  -4.617  1.00 98.13 150 A 1 
ATOM 1160 C C   . GLU A 1 150 ? -28.018 -9.542  -3.109  1.00 97.98 150 A 1 
ATOM 1161 O O   . GLU A 1 150 ? -28.096 -10.676 -2.638  1.00 97.07 150 A 1 
ATOM 1162 C CB  . GLU A 1 150 ? -29.224 -9.535  -5.343  1.00 97.53 150 A 1 
ATOM 1163 C CG  . GLU A 1 150 ? -30.285 -8.505  -4.903  1.00 88.90 150 A 1 
ATOM 1164 C CD  . GLU A 1 150 ? -31.592 -8.654  -5.696  1.00 84.46 150 A 1 
ATOM 1165 O OE1 . GLU A 1 150 ? -32.123 -7.640  -6.188  1.00 75.53 150 A 1 
ATOM 1166 O OE2 . GLU A 1 150 ? -32.071 -9.803  -5.848  1.00 76.31 150 A 1 
ATOM 1167 N N   . ALA A 1 151 ? -28.021 -8.448  -2.357  1.00 96.84 151 A 1 
ATOM 1168 C CA  . ALA A 1 151 ? -28.097 -8.464  -0.906  1.00 96.51 151 A 1 
ATOM 1169 C C   . ALA A 1 151 ? -29.419 -9.070  -0.421  1.00 96.36 151 A 1 
ATOM 1170 O O   . ALA A 1 151 ? -30.488 -8.775  -0.954  1.00 95.05 151 A 1 
ATOM 1171 C CB  . ALA A 1 151 ? -27.904 -7.042  -0.380  1.00 95.77 151 A 1 
ATOM 1172 N N   . ASP A 1 152 ? -29.344 -9.877  0.628   1.00 94.93 152 A 1 
ATOM 1173 C CA  . ASP A 1 152 ? -30.510 -10.407 1.324   1.00 93.53 152 A 1 
ATOM 1174 C C   . ASP A 1 152 ? -30.955 -9.406  2.395   1.00 92.95 152 A 1 
ATOM 1175 O O   . ASP A 1 152 ? -30.271 -9.204  3.398   1.00 88.33 152 A 1 
ATOM 1176 C CB  . ASP A 1 152 ? -30.170 -11.792 1.887   1.00 90.05 152 A 1 
ATOM 1177 C CG  . ASP A 1 152 ? -31.348 -12.516 2.538   1.00 82.53 152 A 1 
ATOM 1178 O OD1 . ASP A 1 152 ? -32.416 -11.888 2.729   1.00 77.48 152 A 1 
ATOM 1179 O OD2 . ASP A 1 152 ? -31.150 -13.719 2.859   1.00 80.44 152 A 1 
ATOM 1180 N N   . ALA A 1 153 ? -32.112 -8.767  2.181   1.00 91.87 153 A 1 
ATOM 1181 C CA  . ALA A 1 153 ? -32.673 -7.795  3.118   1.00 89.16 153 A 1 
ATOM 1182 C C   . ALA A 1 153 ? -33.070 -8.415  4.471   1.00 88.52 153 A 1 
ATOM 1183 O O   . ALA A 1 153 ? -33.268 -7.689  5.439   1.00 83.17 153 A 1 
ATOM 1184 C CB  . ALA A 1 153 ? -33.871 -7.116  2.441   1.00 86.70 153 A 1 
ATOM 1185 N N   . SER A 1 154 ? -33.193 -9.741  4.536   1.00 89.68 154 A 1 
ATOM 1186 C CA  . SER A 1 154 ? -33.516 -10.494 5.753   1.00 88.47 154 A 1 
ATOM 1187 C C   . SER A 1 154 ? -32.286 -11.031 6.495   1.00 88.30 154 A 1 
ATOM 1188 O O   . SER A 1 154 ? -32.429 -11.648 7.549   1.00 82.86 154 A 1 
ATOM 1189 C CB  . SER A 1 154 ? -34.496 -11.620 5.422   1.00 86.16 154 A 1 
ATOM 1190 O OG  . SER A 1 154 ? -33.899 -12.671 4.692   1.00 81.34 154 A 1 
ATOM 1191 N N   . ALA A 1 155 ? -31.077 -10.814 5.957   1.00 86.24 155 A 1 
ATOM 1192 C CA  . ALA A 1 155 ? -29.844 -11.252 6.597   1.00 85.69 155 A 1 
ATOM 1193 C C   . ALA A 1 155 ? -29.652 -10.534 7.941   1.00 84.57 155 A 1 
ATOM 1194 O O   . ALA A 1 155 ? -29.609 -9.308  8.003   1.00 79.69 155 A 1 
ATOM 1195 C CB  . ALA A 1 155 ? -28.663 -11.029 5.648   1.00 82.91 155 A 1 
ATOM 1196 N N   . ALA A 1 156 ? -29.522 -11.303 9.025   1.00 85.60 156 A 1 
ATOM 1197 C CA  . ALA A 1 156 ? -29.235 -10.752 10.342  1.00 83.84 156 A 1 
ATOM 1198 C C   . ALA A 1 156 ? -27.816 -10.155 10.392  1.00 83.21 156 A 1 
ATOM 1199 O O   . ALA A 1 156 ? -26.888 -10.670 9.759   1.00 77.54 156 A 1 
ATOM 1200 C CB  . ALA A 1 156 ? -29.443 -11.845 11.396  1.00 79.91 156 A 1 
ATOM 1201 N N   . GLU A 1 157 ? -27.637 -9.108  11.200  1.00 79.86 157 A 1 
ATOM 1202 C CA  . GLU A 1 157 ? -26.294 -8.667  11.589  1.00 76.69 157 A 1 
ATOM 1203 C C   . GLU A 1 157 ? -25.545 -9.852  12.217  1.00 76.53 157 A 1 
ATOM 1204 O O   . GLU A 1 157 ? -25.959 -10.403 13.236  1.00 69.72 157 A 1 
ATOM 1205 C CB  . GLU A 1 157 ? -26.348 -7.477  12.566  1.00 71.90 157 A 1 
ATOM 1206 C CG  . GLU A 1 157 ? -26.707 -6.149  11.881  1.00 62.55 157 A 1 
ATOM 1207 C CD  . GLU A 1 157 ? -26.580 -4.925  12.811  1.00 56.19 157 A 1 
ATOM 1208 O OE1 . GLU A 1 157 ? -26.445 -3.804  12.274  1.00 52.18 157 A 1 
ATOM 1209 O OE2 . GLU A 1 157 ? -26.604 -5.114  14.045  1.00 51.10 157 A 1 
ATOM 1210 N N   . GLY A 1 158 ? -24.469 -10.296 11.569  1.00 80.50 158 A 1 
ATOM 1211 C CA  . GLY A 1 158 ? -23.688 -11.464 11.993  1.00 80.65 158 A 1 
ATOM 1212 C C   . GLY A 1 158 ? -23.868 -12.729 11.149  1.00 84.22 158 A 1 
ATOM 1213 O O   . GLY A 1 158 ? -23.177 -13.709 11.421  1.00 78.18 158 A 1 
ATOM 1214 N N   . ASP A 1 159 ? -24.700 -12.733 10.099  1.00 86.91 159 A 1 
ATOM 1215 C CA  . ASP A 1 159 ? -24.774 -13.837 9.120   1.00 88.43 159 A 1 
ATOM 1216 C C   . ASP A 1 159 ? -23.515 -13.852 8.225   1.00 90.41 159 A 1 
ATOM 1217 O O   . ASP A 1 159 ? -23.520 -13.427 7.069   1.00 86.71 159 A 1 
ATOM 1218 C CB  . ASP A 1 159 ? -26.093 -13.777 8.317   1.00 83.89 159 A 1 
ATOM 1219 C CG  . ASP A 1 159 ? -26.373 -15.049 7.488   1.00 78.50 159 A 1 
ATOM 1220 O OD1 . ASP A 1 159 ? -25.860 -16.137 7.837   1.00 74.35 159 A 1 
ATOM 1221 O OD2 . ASP A 1 159 ? -27.164 -14.985 6.518   1.00 75.42 159 A 1 
ATOM 1222 N N   . ALA A 1 160 ? -22.406 -14.284 8.811   1.00 92.43 160 A 1 
ATOM 1223 C CA  . ALA A 1 160 ? -21.092 -14.353 8.192   1.00 93.77 160 A 1 
ATOM 1224 C C   . ALA A 1 160 ? -20.476 -15.748 8.356   1.00 94.60 160 A 1 
ATOM 1225 O O   . ALA A 1 160 ? -20.686 -16.419 9.364   1.00 90.86 160 A 1 
ATOM 1226 C CB  . ALA A 1 160 ? -20.201 -13.254 8.789   1.00 91.43 160 A 1 
ATOM 1227 N N   . ASP A 1 161 ? -19.684 -16.161 7.372   1.00 95.77 161 A 1 
ATOM 1228 C CA  . ASP A 1 161 ? -18.949 -17.426 7.342   1.00 96.34 161 A 1 
ATOM 1229 C C   . ASP A 1 161 ? -17.444 -17.144 7.403   1.00 96.97 161 A 1 
ATOM 1230 O O   . ASP A 1 161 ? -16.730 -17.161 6.396   1.00 95.25 161 A 1 
ATOM 1231 C CB  . ASP A 1 161 ? -19.381 -18.234 6.108   1.00 94.86 161 A 1 
ATOM 1232 C CG  . ASP A 1 161 ? -18.802 -19.649 6.087   1.00 93.45 161 A 1 
ATOM 1233 O OD1 . ASP A 1 161 ? -18.504 -20.179 7.181   1.00 89.40 161 A 1 
ATOM 1234 O OD2 . ASP A 1 161 ? -18.727 -20.211 4.972   1.00 88.81 161 A 1 
ATOM 1235 N N   . PHE A 1 162 ? -16.981 -16.774 8.595   1.00 97.13 162 A 1 
ATOM 1236 C CA  . PHE A 1 162 ? -15.572 -16.509 8.849   1.00 97.50 162 A 1 
ATOM 1237 C C   . PHE A 1 162 ? -14.868 -17.770 9.347   1.00 97.74 162 A 1 
ATOM 1238 O O   . PHE A 1 162 ? -15.447 -18.608 10.030  1.00 96.57 162 A 1 
ATOM 1239 C CB  . PHE A 1 162 ? -15.397 -15.332 9.822   1.00 96.99 162 A 1 
ATOM 1240 C CG  . PHE A 1 162 ? -15.854 -13.960 9.346   1.00 97.33 162 A 1 
ATOM 1241 C CD1 . PHE A 1 162 ? -16.281 -13.724 8.024   1.00 95.69 162 A 1 
ATOM 1242 C CD2 . PHE A 1 162 ? -15.832 -12.885 10.255  1.00 95.55 162 A 1 
ATOM 1243 C CE1 . PHE A 1 162 ? -16.702 -12.445 7.623   1.00 94.80 162 A 1 
ATOM 1244 C CE2 . PHE A 1 162 ? -16.247 -11.603 9.856   1.00 94.93 162 A 1 
ATOM 1245 C CZ  . PHE A 1 162 ? -16.689 -11.384 8.541   1.00 95.99 162 A 1 
ATOM 1246 N N   . MET A 1 163 ? -13.585 -17.891 9.028   1.00 98.30 163 A 1 
ATOM 1247 C CA  . MET A 1 163 ? -12.749 -18.952 9.581   1.00 98.39 163 A 1 
ATOM 1248 C C   . MET A 1 163 ? -12.633 -18.801 11.106  1.00 98.46 163 A 1 
ATOM 1249 O O   . MET A 1 163 ? -12.670 -17.678 11.609  1.00 97.94 163 A 1 
ATOM 1250 C CB  . MET A 1 163 ? -11.356 -18.898 8.942   1.00 98.12 163 A 1 
ATOM 1251 C CG  . MET A 1 163 ? -11.372 -19.191 7.439   1.00 97.42 163 A 1 
ATOM 1252 S SD  . MET A 1 163 ? -9.789  -18.871 6.617   1.00 95.87 163 A 1 
ATOM 1253 C CE  . MET A 1 163 ? -9.833  -17.065 6.628   1.00 89.05 163 A 1 
ATOM 1254 N N   . PRO A 1 164 ? -12.421 -19.878 11.878  1.00 98.28 164 A 1 
ATOM 1255 C CA  . PRO A 1 164 ? -12.147 -19.740 13.306  1.00 98.25 164 A 1 
ATOM 1256 C C   . PRO A 1 164 ? -10.861 -18.923 13.527  1.00 98.49 164 A 1 
ATOM 1257 O O   . PRO A 1 164 ? -9.922  -19.059 12.733  1.00 98.11 164 A 1 
ATOM 1258 C CB  . PRO A 1 164 ? -12.029 -21.173 13.832  1.00 97.64 164 A 1 
ATOM 1259 C CG  . PRO A 1 164 ? -11.610 -21.974 12.600  1.00 95.32 164 A 1 
ATOM 1260 C CD  . PRO A 1 164 ? -12.319 -21.263 11.453  1.00 97.82 164 A 1 
ATOM 1261 N N   . PRO A 1 165 ? -10.767 -18.091 14.577  1.00 98.43 165 A 1 
ATOM 1262 C CA  . PRO A 1 165 ? -9.512  -17.435 14.938  1.00 98.40 165 A 1 
ATOM 1263 C C   . PRO A 1 165 ? -8.354  -18.437 15.044  1.00 98.49 165 A 1 
ATOM 1264 O O   . PRO A 1 165 ? -8.542  -19.579 15.458  1.00 97.86 165 A 1 
ATOM 1265 C CB  . PRO A 1 165 ? -9.787  -16.721 16.261  1.00 97.82 165 A 1 
ATOM 1266 C CG  . PRO A 1 165 ? -11.293 -16.459 16.201  1.00 96.16 165 A 1 
ATOM 1267 C CD  . PRO A 1 165 ? -11.831 -17.695 15.482  1.00 97.98 165 A 1 
ATOM 1268 N N   . LEU A 1 166 ? -7.153  -18.017 14.656  1.00 98.15 166 A 1 
ATOM 1269 C CA  . LEU A 1 166 ? -5.937  -18.827 14.732  1.00 98.27 166 A 1 
ATOM 1270 C C   . LEU A 1 166 ? -4.841  -17.998 15.392  1.00 98.37 166 A 1 
ATOM 1271 O O   . LEU A 1 166 ? -4.578  -16.877 14.954  1.00 97.76 166 A 1 
ATOM 1272 C CB  . LEU A 1 166 ? -5.538  -19.294 13.317  1.00 98.08 166 A 1 
ATOM 1273 C CG  . LEU A 1 166 ? -4.248  -20.132 13.242  1.00 97.62 166 A 1 
ATOM 1274 C CD1 . LEU A 1 166 ? -4.398  -21.476 13.950  1.00 95.54 166 A 1 
ATOM 1275 C CD2 . LEU A 1 166 ? -3.878  -20.410 11.784  1.00 95.94 166 A 1 
ATOM 1276 N N   . ASP A 1 167 ? -4.196  -18.538 16.413  1.00 98.35 167 A 1 
ATOM 1277 C CA  . ASP A 1 167 ? -3.069  -17.858 17.042  1.00 98.30 167 A 1 
ATOM 1278 C C   . ASP A 1 167 ? -1.807  -17.966 16.165  1.00 98.37 167 A 1 
ATOM 1279 O O   . ASP A 1 167 ? -1.262  -19.060 15.996  1.00 97.72 167 A 1 
ATOM 1280 C CB  . ASP A 1 167 ? -2.846  -18.410 18.455  1.00 97.82 167 A 1 
ATOM 1281 C CG  . ASP A 1 167 ? -1.640  -17.771 19.150  1.00 97.02 167 A 1 
ATOM 1282 O OD1 . ASP A 1 167 ? -1.078  -16.778 18.628  1.00 94.36 167 A 1 
ATOM 1283 O OD2 . ASP A 1 167 ? -1.238  -18.324 20.186  1.00 93.29 167 A 1 
ATOM 1284 N N   . PRO A 1 168 ? -1.305  -16.847 15.607  1.00 98.18 168 A 1 
ATOM 1285 C CA  . PRO A 1 168 ? -0.151  -16.867 14.716  1.00 97.86 168 A 1 
ATOM 1286 C C   . PRO A 1 168 ? 1.174   -17.164 15.428  1.00 97.80 168 A 1 
ATOM 1287 O O   . PRO A 1 168 ? 2.180   -17.422 14.763  1.00 96.97 168 A 1 
ATOM 1288 C CB  . PRO A 1 168 ? -0.131  -15.471 14.097  1.00 97.37 168 A 1 
ATOM 1289 C CG  . PRO A 1 168 ? -0.720  -14.593 15.196  1.00 96.64 168 A 1 
ATOM 1290 C CD  . PRO A 1 168 ? -1.785  -15.486 15.803  1.00 97.71 168 A 1 
ATOM 1291 N N   . PHE A 1 169 ? 1.213   -17.096 16.751  1.00 97.86 169 A 1 
ATOM 1292 C CA  . PHE A 1 169 ? 2.446   -17.275 17.518  1.00 97.47 169 A 1 
ATOM 1293 C C   . PHE A 1 169 ? 2.642   -18.714 17.994  1.00 97.42 169 A 1 
ATOM 1294 O O   . PHE A 1 169 ? 3.788   -19.099 18.262  1.00 95.74 169 A 1 
ATOM 1295 C CB  . PHE A 1 169 ? 2.483   -16.257 18.663  1.00 97.12 169 A 1 
ATOM 1296 C CG  . PHE A 1 169 ? 2.407   -14.820 18.180  1.00 97.33 169 A 1 
ATOM 1297 C CD1 . PHE A 1 169 ? 3.482   -14.251 17.472  1.00 95.75 169 A 1 
ATOM 1298 C CD2 . PHE A 1 169 ? 1.240   -14.062 18.393  1.00 96.13 169 A 1 
ATOM 1299 C CE1 . PHE A 1 169 ? 3.393   -12.938 16.981  1.00 95.46 169 A 1 
ATOM 1300 C CE2 . PHE A 1 169 ? 1.150   -12.747 17.902  1.00 95.59 169 A 1 
ATOM 1301 C CZ  . PHE A 1 169 ? 2.226   -12.185 17.196  1.00 96.14 169 A 1 
ATOM 1302 N N   . THR A 1 170 ? 1.571   -19.514 18.014  1.00 97.55 170 A 1 
ATOM 1303 C CA  . THR A 1 170 ? 1.580   -20.933 18.398  1.00 97.46 170 A 1 
ATOM 1304 C C   . THR A 1 170 ? 1.394   -21.886 17.215  1.00 97.70 170 A 1 
ATOM 1305 O O   . THR A 1 170 ? 1.915   -22.999 17.264  1.00 96.35 170 A 1 
ATOM 1306 C CB  . THR A 1 170 ? 0.525   -21.225 19.474  1.00 96.81 170 A 1 
ATOM 1307 O OG1 . THR A 1 170 ? -0.749  -20.809 19.048  1.00 92.14 170 A 1 
ATOM 1308 C CG2 . THR A 1 170 ? 0.837   -20.504 20.781  1.00 88.91 170 A 1 
ATOM 1309 N N   . CYS A 1 171 ? 0.736   -21.462 16.130  1.00 97.60 171 A 1 
ATOM 1310 C CA  . CYS A 1 171 ? 0.580   -22.285 14.935  1.00 97.51 171 A 1 
ATOM 1311 C C   . CYS A 1 171 ? 1.911   -22.510 14.192  1.00 97.70 171 A 1 
ATOM 1312 O O   . CYS A 1 171 ? 2.882   -21.747 14.319  1.00 96.77 171 A 1 
ATOM 1313 C CB  . CYS A 1 171 ? -0.511  -21.701 14.024  1.00 96.62 171 A 1 
ATOM 1314 S SG  . CYS A 1 171 ? 0.059   -20.210 13.135  1.00 97.02 171 A 1 
ATOM 1315 N N   . THR A 1 172 ? 1.935   -23.559 13.369  1.00 98.25 172 A 1 
ATOM 1316 C CA  . THR A 1 172 ? 3.050   -23.843 12.463  1.00 98.25 172 A 1 
ATOM 1317 C C   . THR A 1 172 ? 3.145   -22.805 11.342  1.00 98.38 172 A 1 
ATOM 1318 O O   . THR A 1 172 ? 2.199   -22.076 11.029  1.00 98.17 172 A 1 
ATOM 1319 C CB  . THR A 1 172 ? 2.950   -25.253 11.863  1.00 98.12 172 A 1 
ATOM 1320 O OG1 . THR A 1 172 ? 1.798   -25.339 11.071  1.00 96.64 172 A 1 
ATOM 1321 C CG2 . THR A 1 172 ? 2.911   -26.355 12.916  1.00 95.38 172 A 1 
ATOM 1322 N N   . ARG A 1 173 ? 4.302   -22.728 10.699  1.00 98.14 173 A 1 
ATOM 1323 C CA  . ARG A 1 173 ? 4.528   -21.837 9.552   1.00 98.19 173 A 1 
ATOM 1324 C C   . ARG A 1 173 ? 3.620   -22.189 8.371   1.00 98.39 173 A 1 
ATOM 1325 O O   . ARG A 1 173 ? 3.116   -21.298 7.692   1.00 98.11 173 A 1 
ATOM 1326 C CB  . ARG A 1 173 ? 6.012   -21.911 9.175   1.00 97.63 173 A 1 
ATOM 1327 C CG  . ARG A 1 173 ? 6.364   -20.961 8.027   1.00 96.33 173 A 1 
ATOM 1328 C CD  . ARG A 1 173 ? 7.863   -21.019 7.763   1.00 94.92 173 A 1 
ATOM 1329 N NE  . ARG A 1 173 ? 8.238   -20.139 6.648   1.00 89.55 173 A 1 
ATOM 1330 C CZ  . ARG A 1 173 ? 8.237   -20.456 5.361   1.00 87.66 173 A 1 
ATOM 1331 N NH1 . ARG A 1 173 ? 7.932   -21.649 4.920   1.00 77.64 173 A 1 
ATOM 1332 N NH2 . ARG A 1 173 ? 8.546   -19.549 4.486   1.00 78.63 173 A 1 
ATOM 1333 N N   . GLU A 1 174 ? 3.411   -23.474 8.146   1.00 98.00 174 A 1 
ATOM 1334 C CA  . GLU A 1 174 ? 2.574   -24.019 7.082   1.00 97.94 174 A 1 
ATOM 1335 C C   . GLU A 1 174 ? 1.103   -23.646 7.301   1.00 98.25 174 A 1 
ATOM 1336 O O   . GLU A 1 174 ? 0.465   -23.133 6.383   1.00 97.95 174 A 1 
ATOM 1337 C CB  . GLU A 1 174 ? 2.753   -25.547 7.008   1.00 97.33 174 A 1 
ATOM 1338 C CG  . GLU A 1 174 ? 4.145   -26.019 6.541   1.00 88.25 174 A 1 
ATOM 1339 C CD  . GLU A 1 174 ? 5.309   -25.643 7.482   1.00 81.03 174 A 1 
ATOM 1340 O OE1 . GLU A 1 174 ? 6.400   -25.326 6.946   1.00 72.25 174 A 1 
ATOM 1341 O OE2 . GLU A 1 174 ? 5.106   -25.556 8.715   1.00 73.01 174 A 1 
ATOM 1342 N N   . GLU A 1 175 ? 0.593   -23.798 8.533   1.00 98.25 175 A 1 
ATOM 1343 C CA  . GLU A 1 175 ? -0.759  -23.357 8.903   1.00 98.36 175 A 1 
ATOM 1344 C C   . GLU A 1 175 ? -0.928  -21.845 8.740   1.00 98.56 175 A 1 
ATOM 1345 O O   . GLU A 1 175 ? -1.953  -21.385 8.230   1.00 98.33 175 A 1 
ATOM 1346 C CB  . GLU A 1 175 ? -1.044  -23.731 10.362  1.00 98.20 175 A 1 
ATOM 1347 C CG  . GLU A 1 175 ? -1.275  -25.234 10.564  1.00 94.87 175 A 1 
ATOM 1348 C CD  . GLU A 1 175 ? -1.211  -25.618 12.047  1.00 94.39 175 A 1 
ATOM 1349 O OE1 . GLU A 1 175 ? -1.987  -26.500 12.455  1.00 85.23 175 A 1 
ATOM 1350 O OE2 . GLU A 1 175 ? -0.342  -25.044 12.751  1.00 87.58 175 A 1 
ATOM 1351 N N   . ALA A 1 176 ? 0.079   -21.058 9.108   1.00 98.58 176 A 1 
ATOM 1352 C CA  . ALA A 1 176 ? 0.036   -19.609 8.947   1.00 98.63 176 A 1 
ATOM 1353 C C   . ALA A 1 176 ? -0.008  -19.186 7.467   1.00 98.69 176 A 1 
ATOM 1354 O O   . ALA A 1 176 ? -0.806  -18.328 7.086   1.00 98.55 176 A 1 
ATOM 1355 C CB  . ALA A 1 176 ? 1.233   -19.001 9.681   1.00 98.51 176 A 1 
ATOM 1356 N N   . LEU A 1 177 ? 0.805   -19.807 6.611   1.00 98.51 177 A 1 
ATOM 1357 C CA  . LEU A 1 177 ? 0.779   -19.558 5.166   1.00 98.40 177 A 1 
ATOM 1358 C C   . LEU A 1 177 ? -0.541  -20.022 4.535   1.00 98.36 177 A 1 
ATOM 1359 O O   . LEU A 1 177 ? -1.104  -19.302 3.711   1.00 98.10 177 A 1 
ATOM 1360 C CB  . LEU A 1 177 ? 1.975   -20.260 4.504   1.00 98.23 177 A 1 
ATOM 1361 C CG  . LEU A 1 177 ? 3.342   -19.629 4.818   1.00 97.72 177 A 1 
ATOM 1362 C CD1 . LEU A 1 177 ? 4.449   -20.549 4.306   1.00 96.95 177 A 1 
ATOM 1363 C CD2 . LEU A 1 177 ? 3.521   -18.259 4.156   1.00 96.94 177 A 1 
ATOM 1364 N N   . ALA A 1 178 ? -1.060  -21.184 4.959   1.00 98.27 178 A 1 
ATOM 1365 C CA  . ALA A 1 178 ? -2.362  -21.679 4.531   1.00 98.20 178 A 1 
ATOM 1366 C C   . ALA A 1 178 ? -3.482  -20.707 4.929   1.00 98.27 178 A 1 
ATOM 1367 O O   . ALA A 1 178 ? -4.293  -20.347 4.081   1.00 98.00 178 A 1 
ATOM 1368 C CB  . ALA A 1 178 ? -2.582  -23.080 5.108   1.00 97.99 178 A 1 
ATOM 1369 N N   . ARG A 1 179 ? -3.484  -20.194 6.168   1.00 98.57 179 A 1 
ATOM 1370 C CA  . ARG A 1 179 ? -4.442  -19.178 6.636   1.00 98.71 179 A 1 
ATOM 1371 C C   . ARG A 1 179 ? -4.431  -17.932 5.751   1.00 98.77 179 A 1 
ATOM 1372 O O   . ARG A 1 179 ? -5.493  -17.447 5.369   1.00 98.59 179 A 1 
ATOM 1373 C CB  . ARG A 1 179 ? -4.142  -18.823 8.101   1.00 98.48 179 A 1 
ATOM 1374 C CG  . ARG A 1 179 ? -4.981  -17.663 8.681   1.00 97.86 179 A 1 
ATOM 1375 C CD  . ARG A 1 179 ? -6.491  -17.858 8.566   1.00 97.58 179 A 1 
ATOM 1376 N NE  . ARG A 1 179 ? -6.930  -19.041 9.323   1.00 96.76 179 A 1 
ATOM 1377 C CZ  . ARG A 1 179 ? -7.546  -19.043 10.488  1.00 97.45 179 A 1 
ATOM 1378 N NH1 . ARG A 1 179 ? -7.796  -17.958 11.162  1.00 91.93 179 A 1 
ATOM 1379 N NH2 . ARG A 1 179 ? -7.937  -20.161 11.011  1.00 92.37 179 A 1 
ATOM 1380 N N   . ILE A 1 180 ? -3.254  -17.409 5.415   1.00 98.61 180 A 1 
ATOM 1381 C CA  . ILE A 1 180 ? -3.120  -16.222 4.555   1.00 98.53 180 A 1 
ATOM 1382 C C   . ILE A 1 180 ? -3.671  -16.498 3.153   1.00 98.37 180 A 1 
ATOM 1383 O O   . ILE A 1 180 ? -4.379  -15.660 2.590   1.00 97.84 180 A 1 
ATOM 1384 C CB  . ILE A 1 180 ? -1.648  -15.759 4.528   1.00 98.34 180 A 1 
ATOM 1385 C CG1 . ILE A 1 180 ? -1.271  -15.196 5.913   1.00 96.79 180 A 1 
ATOM 1386 C CG2 . ILE A 1 180 ? -1.399  -14.698 3.441   1.00 97.78 180 A 1 
ATOM 1387 C CD1 . ILE A 1 180 ? 0.215   -14.908 6.078   1.00 91.78 180 A 1 
ATOM 1388 N N   . ARG A 1 181 ? -3.384  -17.678 2.588   1.00 98.17 181 A 1 
ATOM 1389 C CA  . ARG A 1 181 ? -3.918  -18.111 1.288   1.00 97.86 181 A 1 
ATOM 1390 C C   . ARG A 1 181 ? -5.433  -18.271 1.338   1.00 97.95 181 A 1 
ATOM 1391 O O   . ARG A 1 181 ? -6.116  -17.685 0.505   1.00 97.67 181 A 1 
ATOM 1392 C CB  . ARG A 1 181 ? -3.182  -19.382 0.842   1.00 97.24 181 A 1 
ATOM 1393 C CG  . ARG A 1 181 ? -3.568  -19.847 -0.581  1.00 93.72 181 A 1 
ATOM 1394 C CD  . ARG A 1 181 ? -4.510  -21.051 -0.564  1.00 90.98 181 A 1 
ATOM 1395 N NE  . ARG A 1 181 ? -4.922  -21.439 -1.928  1.00 88.22 181 A 1 
ATOM 1396 C CZ  . ARG A 1 181 ? -6.081  -21.963 -2.279  1.00 86.79 181 A 1 
ATOM 1397 N NH1 . ARG A 1 181 ? -7.005  -22.290 -1.420  1.00 74.69 181 A 1 
ATOM 1398 N NH2 . ARG A 1 181 ? -6.359  -22.155 -3.534  1.00 79.46 181 A 1 
ATOM 1399 N N   . GLU A 1 182 ? -5.953  -18.993 2.337   1.00 98.03 182 A 1 
ATOM 1400 C CA  . GLU A 1 182 ? -7.387  -19.256 2.499   1.00 98.04 182 A 1 
ATOM 1401 C C   . GLU A 1 182 ? -8.197  -17.993 2.800   1.00 98.30 182 A 1 
ATOM 1402 O O   . GLU A 1 182 ? -9.339  -17.897 2.375   1.00 97.95 182 A 1 
ATOM 1403 C CB  . GLU A 1 182 ? -7.614  -20.304 3.600   1.00 97.50 182 A 1 
ATOM 1404 C CG  . GLU A 1 182 ? -7.190  -21.728 3.186   1.00 92.36 182 A 1 
ATOM 1405 C CD  . GLU A 1 182 ? -7.900  -22.166 1.900   1.00 91.87 182 A 1 
ATOM 1406 O OE1 . GLU A 1 182 ? -7.217  -22.502 0.899   1.00 82.80 182 A 1 
ATOM 1407 O OE2 . GLU A 1 182 ? -9.141  -22.074 1.858   1.00 84.68 182 A 1 
ATOM 1408 N N   . ALA A 1 183 ? -7.601  -16.983 3.438   1.00 98.18 183 A 1 
ATOM 1409 C CA  . ALA A 1 183 ? -8.198  -15.656 3.610   1.00 98.37 183 A 1 
ATOM 1410 C C   . ALA A 1 183 ? -8.210  -14.813 2.320   1.00 98.41 183 A 1 
ATOM 1411 O O   . ALA A 1 183 ? -8.698  -13.682 2.316   1.00 98.16 183 A 1 
ATOM 1412 C CB  . ALA A 1 183 ? -7.469  -14.946 4.751   1.00 98.40 183 A 1 
ATOM 1413 N N   . GLY A 1 184 ? -7.669  -15.328 1.230   1.00 97.99 184 A 1 
ATOM 1414 C CA  . GLY A 1 184 ? -7.662  -14.642 -0.053  1.00 97.85 184 A 1 
ATOM 1415 C C   . GLY A 1 184 ? -6.785  -13.391 -0.083  1.00 97.98 184 A 1 
ATOM 1416 O O   . GLY A 1 184 ? -7.086  -12.470 -0.843  1.00 97.57 184 A 1 
ATOM 1417 N N   . ILE A 1 185 ? -5.734  -13.324 0.745   1.00 98.09 185 A 1 
ATOM 1418 C CA  . ILE A 1 185 ? -4.922  -12.110 0.902   1.00 98.20 185 A 1 
ATOM 1419 C C   . ILE A 1 185 ? -3.945  -11.955 -0.263  1.00 98.10 185 A 1 
ATOM 1420 O O   . ILE A 1 185 ? -3.141  -12.833 -0.579  1.00 97.84 185 A 1 
ATOM 1421 C CB  . ILE A 1 185 ? -4.217  -12.049 2.271   1.00 98.16 185 A 1 
ATOM 1422 C CG1 . ILE A 1 185 ? -5.267  -12.181 3.398   1.00 97.14 185 A 1 
ATOM 1423 C CG2 . ILE A 1 185 ? -3.446  -10.715 2.411   1.00 97.91 185 A 1 
ATOM 1424 C CD1 . ILE A 1 185 ? -4.713  -12.073 4.810   1.00 93.58 185 A 1 
ATOM 1425 N N   . VAL A 1 186 ? -4.003  -10.767 -0.869  1.00 97.89 186 A 1 
ATOM 1426 C CA  . VAL A 1 186 ? -3.087  -10.304 -1.916  1.00 97.69 186 A 1 
ATOM 1427 C C   . VAL A 1 186 ? -2.434  -8.988  -1.493  1.00 97.62 186 A 1 
ATOM 1428 O O   . VAL A 1 186 ? -2.914  -8.311  -0.584  1.00 97.03 186 A 1 
ATOM 1429 C CB  . VAL A 1 186 ? -3.799  -10.171 -3.276  1.00 97.26 186 A 1 
ATOM 1430 C CG1 . VAL A 1 186 ? -4.423  -11.493 -3.722  1.00 96.38 186 A 1 
ATOM 1431 C CG2 . VAL A 1 186 ? -4.890  -9.089  -3.291  1.00 96.25 186 A 1 
ATOM 1432 N N   . GLY A 1 187 ? -1.344  -8.604  -2.154  1.00 97.15 187 A 1 
ATOM 1433 C CA  . GLY A 1 187 ? -0.718  -7.298  -1.960  1.00 96.64 187 A 1 
ATOM 1434 C C   . GLY A 1 187 ? -1.675  -6.160  -2.337  1.00 96.45 187 A 1 
ATOM 1435 O O   . GLY A 1 187 ? -2.088  -6.047  -3.492  1.00 95.02 187 A 1 
ATOM 1436 N N   . MET A 1 188 ? -2.006  -5.310  -1.370  1.00 97.31 188 A 1 
ATOM 1437 C CA  . MET A 1 188 ? -2.993  -4.228  -1.512  1.00 97.25 188 A 1 
ATOM 1438 C C   . MET A 1 188 ? -2.390  -2.910  -2.029  1.00 96.76 188 A 1 
ATOM 1439 O O   . MET A 1 188 ? -3.131  -1.972  -2.306  1.00 94.54 188 A 1 
ATOM 1440 C CB  . MET A 1 188 ? -3.725  -4.045  -0.178  1.00 97.28 188 A 1 
ATOM 1441 C CG  . MET A 1 188 ? -4.571  -5.275  0.181   1.00 96.79 188 A 1 
ATOM 1442 S SD  . MET A 1 188 ? -5.275  -5.270  1.843   1.00 96.29 188 A 1 
ATOM 1443 C CE  . MET A 1 188 ? -6.449  -3.898  1.717   1.00 90.52 188 A 1 
ATOM 1444 N N   . GLY A 1 189 ? -1.079  -2.859  -2.234  1.00 95.81 189 A 1 
ATOM 1445 C CA  . GLY A 1 189 ? -0.378  -1.710  -2.841  1.00 94.60 189 A 1 
ATOM 1446 C C   . GLY A 1 189 ? -0.546  -1.576  -4.369  1.00 94.41 189 A 1 
ATOM 1447 O O   . GLY A 1 189 ? 0.173   -0.802  -4.994  1.00 90.70 189 A 1 
ATOM 1448 N N   . GLY A 1 190 ? -1.448  -2.353  -4.992  1.00 94.14 190 A 1 
ATOM 1449 C CA  . GLY A 1 190 ? -1.808  -2.238  -6.417  1.00 92.88 190 A 1 
ATOM 1450 C C   . GLY A 1 190 ? -1.523  -3.476  -7.276  1.00 93.06 190 A 1 
ATOM 1451 O O   . GLY A 1 190 ? -2.316  -3.814  -8.149  1.00 88.58 190 A 1 
ATOM 1452 N N   . ALA A 1 191 ? -0.427  -4.200  -7.028  1.00 93.21 191 A 1 
ATOM 1453 C CA  . ALA A 1 191 ? -0.015  -5.322  -7.891  1.00 92.41 191 A 1 
ATOM 1454 C C   . ALA A 1 191 ? -0.853  -6.611  -7.733  1.00 93.01 191 A 1 
ATOM 1455 O O   . ALA A 1 191 ? -0.854  -7.450  -8.636  1.00 89.04 191 A 1 
ATOM 1456 C CB  . ALA A 1 191 ? 1.467   -5.599  -7.641  1.00 90.23 191 A 1 
ATOM 1457 N N   . GLY A 1 192 ? -1.522  -6.809  -6.587  1.00 93.69 192 A 1 
ATOM 1458 C CA  . GLY A 1 192 ? -2.334  -8.005  -6.332  1.00 94.37 192 A 1 
ATOM 1459 C C   . GLY A 1 192 ? -1.527  -9.311  -6.230  1.00 95.32 192 A 1 
ATOM 1460 O O   . GLY A 1 192 ? -2.056  -10.385 -6.493  1.00 93.46 192 A 1 
ATOM 1461 N N   . PHE A 1 193 ? -0.240  -9.250  -5.865  1.00 95.99 193 A 1 
ATOM 1462 C CA  . PHE A 1 193 ? 0.600   -10.451 -5.749  1.00 96.20 193 A 1 
ATOM 1463 C C   . PHE A 1 193 ? 0.170   -11.306 -4.539  1.00 96.98 193 A 1 
ATOM 1464 O O   . PHE A 1 193 ? -0.068  -10.737 -3.473  1.00 96.92 193 A 1 
ATOM 1465 C CB  . PHE A 1 193 ? 2.072   -10.041 -5.663  1.00 95.64 193 A 1 
ATOM 1466 C CG  . PHE A 1 193 ? 3.030   -11.203 -5.842  1.00 95.09 193 A 1 
ATOM 1467 C CD1 . PHE A 1 193 ? 3.450   -11.959 -4.731  1.00 93.49 193 A 1 
ATOM 1468 C CD2 . PHE A 1 193 ? 3.483   -11.550 -7.126  1.00 93.97 193 A 1 
ATOM 1469 C CE1 . PHE A 1 193 ? 4.318   -13.052 -4.904  1.00 92.97 193 A 1 
ATOM 1470 C CE2 . PHE A 1 193 ? 4.350   -12.645 -7.300  1.00 92.49 193 A 1 
ATOM 1471 C CZ  . PHE A 1 193 ? 4.769   -13.398 -6.190  1.00 92.91 193 A 1 
ATOM 1472 N N   . PRO A 1 194 ? 0.079   -12.651 -4.645  1.00 96.11 194 A 1 
ATOM 1473 C CA  . PRO A 1 194 ? -0.339  -13.514 -3.537  1.00 96.78 194 A 1 
ATOM 1474 C C   . PRO A 1 194 ? 0.552   -13.361 -2.295  1.00 97.40 194 A 1 
ATOM 1475 O O   . PRO A 1 194 ? 1.758   -13.600 -2.351  1.00 97.21 194 A 1 
ATOM 1476 C CB  . PRO A 1 194 ? -0.295  -14.939 -4.092  1.00 96.39 194 A 1 
ATOM 1477 C CG  . PRO A 1 194 ? -0.507  -14.753 -5.590  1.00 95.04 194 A 1 
ATOM 1478 C CD  . PRO A 1 194 ? 0.207   -13.436 -5.870  1.00 96.46 194 A 1 
ATOM 1479 N N   . ALA A 1 195 ? -0.035  -12.977 -1.155  1.00 97.26 195 A 1 
ATOM 1480 C CA  . ALA A 1 195 ? 0.734   -12.672 0.052   1.00 97.66 195 A 1 
ATOM 1481 C C   . ALA A 1 195 ? 1.447   -13.911 0.617   1.00 97.82 195 A 1 
ATOM 1482 O O   . ALA A 1 195 ? 2.610   -13.820 1.007   1.00 97.65 195 A 1 
ATOM 1483 C CB  . ALA A 1 195 ? -0.194  -12.022 1.085   1.00 97.75 195 A 1 
ATOM 1484 N N   . HIS A 1 196 ? 0.806   -15.084 0.587   1.00 98.07 196 A 1 
ATOM 1485 C CA  . HIS A 1 196 ? 1.402   -16.341 1.055   1.00 97.94 196 A 1 
ATOM 1486 C C   . HIS A 1 196 ? 2.650   -16.753 0.258   1.00 97.81 196 A 1 
ATOM 1487 O O   . HIS A 1 196 ? 3.599   -17.261 0.843   1.00 96.93 196 A 1 
ATOM 1488 C CB  . HIS A 1 196 ? 0.349   -17.457 1.039   1.00 97.72 196 A 1 
ATOM 1489 C CG  . HIS A 1 196 ? -0.100  -17.861 -0.343  1.00 97.61 196 A 1 
ATOM 1490 N ND1 . HIS A 1 196 ? -1.013  -17.198 -1.137  1.00 93.23 196 A 1 
ATOM 1491 C CD2 . HIS A 1 196 ? 0.320   -18.968 -1.033  1.00 94.73 196 A 1 
ATOM 1492 C CE1 . HIS A 1 196 ? -1.142  -17.895 -2.278  1.00 94.06 196 A 1 
ATOM 1493 N NE2 . HIS A 1 196 ? -0.352  -18.970 -2.259  1.00 94.65 196 A 1 
ATOM 1494 N N   . VAL A 1 197 ? 2.693   -16.460 -1.048  1.00 97.84 197 A 1 
ATOM 1495 C CA  . VAL A 1 197 ? 3.878   -16.709 -1.888  1.00 97.42 197 A 1 
ATOM 1496 C C   . VAL A 1 197 ? 4.993   -15.726 -1.546  1.00 97.40 197 A 1 
ATOM 1497 O O   . VAL A 1 197 ? 6.147   -16.115 -1.397  1.00 96.79 197 A 1 
ATOM 1498 C CB  . VAL A 1 197 ? 3.532   -16.618 -3.386  1.00 96.86 197 A 1 
ATOM 1499 C CG1 . VAL A 1 197 ? 4.753   -16.870 -4.278  1.00 95.49 197 A 1 
ATOM 1500 C CG2 . VAL A 1 197 ? 2.462   -17.644 -3.763  1.00 95.58 197 A 1 
ATOM 1501 N N   . LYS A 1 198 ? 4.647   -14.451 -1.363  1.00 97.61 198 A 1 
ATOM 1502 C CA  . LYS A 1 198 ? 5.617   -13.406 -1.005  1.00 97.53 198 A 1 
ATOM 1503 C C   . LYS A 1 198 ? 6.284   -13.660 0.354   1.00 97.69 198 A 1 
ATOM 1504 O O   . LYS A 1 198 ? 7.454   -13.331 0.534   1.00 97.12 198 A 1 
ATOM 1505 C CB  . LYS A 1 198 ? 4.905   -12.050 -1.052  1.00 96.96 198 A 1 
ATOM 1506 C CG  . LYS A 1 198 ? 5.904   -10.888 -1.083  1.00 94.64 198 A 1 
ATOM 1507 C CD  . LYS A 1 198 ? 5.171   -9.556  -1.289  1.00 93.86 198 A 1 
ATOM 1508 C CE  . LYS A 1 198 ? 6.178   -8.432  -1.504  1.00 91.22 198 A 1 
ATOM 1509 N NZ  . LYS A 1 198 ? 5.526   -7.129  -1.736  1.00 88.34 198 A 1 
ATOM 1510 N N   . LEU A 1 199 ? 5.547   -14.261 1.287   1.00 97.96 199 A 1 
ATOM 1511 C CA  . LEU A 1 199 ? 6.027   -14.636 2.621   1.00 98.04 199 A 1 
ATOM 1512 C C   . LEU A 1 199 ? 6.717   -16.009 2.667   1.00 97.91 199 A 1 
ATOM 1513 O O   . LEU A 1 199 ? 7.205   -16.412 3.725   1.00 97.16 199 A 1 
ATOM 1514 C CB  . LEU A 1 199 ? 4.855   -14.561 3.614   1.00 98.03 199 A 1 
ATOM 1515 C CG  . LEU A 1 199 ? 4.242   -13.156 3.764   1.00 97.43 199 A 1 
ATOM 1516 C CD1 . LEU A 1 199 ? 3.115   -13.209 4.788   1.00 96.27 199 A 1 
ATOM 1517 C CD2 . LEU A 1 199 ? 5.260   -12.116 4.220   1.00 95.91 199 A 1 
ATOM 1518 N N   . ASN A 1 200 ? 6.769   -16.718 1.546   1.00 97.84 200 A 1 
ATOM 1519 C CA  . ASN A 1 200 ? 7.434   -18.008 1.407   1.00 97.52 200 A 1 
ATOM 1520 C C   . ASN A 1 200 ? 8.487   -17.976 0.281   1.00 97.53 200 A 1 
ATOM 1521 O O   . ASN A 1 200 ? 8.296   -18.616 -0.753  1.00 96.22 200 A 1 
ATOM 1522 C CB  . ASN A 1 200 ? 6.359   -19.091 1.204   1.00 96.91 200 A 1 
ATOM 1523 C CG  . ASN A 1 200 ? 6.950   -20.489 1.278   1.00 96.01 200 A 1 
ATOM 1524 O OD1 . ASN A 1 200 ? 7.943   -20.739 1.940   1.00 90.18 200 A 1 
ATOM 1525 N ND2 . ASN A 1 200 ? 6.322   -21.454 0.655   1.00 89.94 200 A 1 
ATOM 1526 N N   . PRO A 1 201 ? 9.576   -17.201 0.436   1.00 97.42 201 A 1 
ATOM 1527 C CA  . PRO A 1 201 ? 10.634  -17.159 -0.564  1.00 97.06 201 A 1 
ATOM 1528 C C   . PRO A 1 201 ? 11.260  -18.552 -0.752  1.00 96.89 201 A 1 
ATOM 1529 O O   . PRO A 1 201 ? 11.292  -19.350 0.192   1.00 95.67 201 A 1 
ATOM 1530 C CB  . PRO A 1 201 ? 11.643  -16.127 -0.051  1.00 96.35 201 A 1 
ATOM 1531 C CG  . PRO A 1 201 ? 11.454  -16.180 1.462   1.00 94.79 201 A 1 
ATOM 1532 C CD  . PRO A 1 201 ? 9.956   -16.427 1.609   1.00 96.97 201 A 1 
ATOM 1533 N N   . PRO A 1 202 ? 11.771  -18.860 -1.959  1.00 96.56 202 A 1 
ATOM 1534 C CA  . PRO A 1 202 ? 12.361  -20.158 -2.250  1.00 95.69 202 A 1 
ATOM 1535 C C   . PRO A 1 202 ? 13.593  -20.435 -1.372  1.00 95.84 202 A 1 
ATOM 1536 O O   . PRO A 1 202 ? 14.263  -19.494 -0.921  1.00 94.43 202 A 1 
ATOM 1537 C CB  . PRO A 1 202 ? 12.700  -20.130 -3.745  1.00 94.20 202 A 1 
ATOM 1538 C CG  . PRO A 1 202 ? 12.885  -18.645 -4.040  1.00 92.40 202 A 1 
ATOM 1539 C CD  . PRO A 1 202 ? 11.874  -17.979 -3.114  1.00 95.56 202 A 1 
ATOM 1540 N N   . PRO A 1 203 ? 13.942  -21.719 -1.154  1.00 94.67 203 A 1 
ATOM 1541 C CA  . PRO A 1 203 ? 15.140  -22.099 -0.417  1.00 93.12 203 A 1 
ATOM 1542 C C   . PRO A 1 203 ? 16.392  -21.378 -0.939  1.00 92.98 203 A 1 
ATOM 1543 O O   . PRO A 1 203 ? 16.577  -21.201 -2.144  1.00 86.75 203 A 1 
ATOM 1544 C CB  . PRO A 1 203 ? 15.254  -23.623 -0.560  1.00 91.33 203 A 1 
ATOM 1545 C CG  . PRO A 1 203 ? 13.807  -24.064 -0.785  1.00 89.14 203 A 1 
ATOM 1546 C CD  . PRO A 1 203 ? 13.221  -22.908 -1.593  1.00 93.11 203 A 1 
ATOM 1547 N N   . GLY A 1 204 ? 17.253  -20.945 -0.023  1.00 93.10 204 A 1 
ATOM 1548 C CA  . GLY A 1 204 ? 18.484  -20.214 -0.350  1.00 93.32 204 A 1 
ATOM 1549 C C   . GLY A 1 204 ? 18.341  -18.689 -0.412  1.00 94.70 204 A 1 
ATOM 1550 O O   . GLY A 1 204 ? 19.356  -17.992 -0.387  1.00 92.17 204 A 1 
ATOM 1551 N N   . LYS A 1 205 ? 17.116  -18.135 -0.413  1.00 95.63 205 A 1 
ATOM 1552 C CA  . LYS A 1 205 ? 16.898  -16.687 -0.272  1.00 95.75 205 A 1 
ATOM 1553 C C   . LYS A 1 205 ? 16.809  -16.305 1.208   1.00 95.99 205 A 1 
ATOM 1554 O O   . LYS A 1 205 ? 15.784  -16.497 1.853   1.00 93.77 205 A 1 
ATOM 1555 C CB  . LYS A 1 205 ? 15.657  -16.239 -1.060  1.00 95.04 205 A 1 
ATOM 1556 C CG  . LYS A 1 205 ? 15.755  -16.511 -2.571  1.00 93.48 205 A 1 
ATOM 1557 C CD  . LYS A 1 205 ? 16.861  -15.712 -3.273  1.00 91.97 205 A 1 
ATOM 1558 C CE  . LYS A 1 205 ? 16.871  -16.073 -4.760  1.00 89.20 205 A 1 
ATOM 1559 N NZ  . LYS A 1 205 ? 17.904  -15.309 -5.499  1.00 83.82 205 A 1 
ATOM 1560 N N   . LYS A 1 206 ? 17.904  -15.763 1.748   1.00 96.65 206 A 1 
ATOM 1561 C CA  . LYS A 1 206 ? 17.953  -15.301 3.140   1.00 96.60 206 A 1 
ATOM 1562 C C   . LYS A 1 206 ? 17.272  -13.944 3.267   1.00 97.29 206 A 1 
ATOM 1563 O O   . LYS A 1 206 ? 17.755  -12.962 2.711   1.00 95.64 206 A 1 
ATOM 1564 C CB  . LYS A 1 206 ? 19.408  -15.278 3.630   1.00 94.64 206 A 1 
ATOM 1565 C CG  . LYS A 1 206 ? 19.483  -14.948 5.128   1.00 81.93 206 A 1 
ATOM 1566 C CD  . LYS A 1 206 ? 20.931  -14.978 5.632   1.00 72.07 206 A 1 
ATOM 1567 C CE  . LYS A 1 206 ? 20.957  -14.644 7.123   1.00 63.65 206 A 1 
ATOM 1568 N NZ  . LYS A 1 206 ? 22.339  -14.654 7.672   1.00 52.20 206 A 1 
ATOM 1569 N N   . ILE A 1 207 ? 16.183  -13.891 4.039   1.00 97.18 207 A 1 
ATOM 1570 C CA  . ILE A 1 207 ? 15.515  -12.646 4.418   1.00 97.30 207 A 1 
ATOM 1571 C C   . ILE A 1 207 ? 16.009  -12.236 5.805   1.00 97.35 207 A 1 
ATOM 1572 O O   . ILE A 1 207 ? 16.097  -13.071 6.698   1.00 96.37 207 A 1 
ATOM 1573 C CB  . ILE A 1 207 ? 13.984  -12.801 4.374   1.00 97.02 207 A 1 
ATOM 1574 C CG1 . ILE A 1 207 ? 13.466  -13.413 3.052   1.00 95.66 207 A 1 
ATOM 1575 C CG2 . ILE A 1 207 ? 13.298  -11.451 4.637   1.00 96.08 207 A 1 
ATOM 1576 C CD1 . ILE A 1 207 ? 13.887  -12.676 1.772   1.00 93.78 207 A 1 
ATOM 1577 N N   . ASP A 1 208 ? 16.325  -10.954 5.986   1.00 97.12 208 A 1 
ATOM 1578 C CA  . ASP A 1 208 ? 16.774  -10.401 7.266   1.00 97.03 208 A 1 
ATOM 1579 C C   . ASP A 1 208 ? 16.047  -9.112  7.683   1.00 97.63 208 A 1 
ATOM 1580 O O   . ASP A 1 208 ? 16.179  -8.677  8.827   1.00 96.15 208 A 1 
ATOM 1581 C CB  . ASP A 1 208 ? 18.305  -10.238 7.250   1.00 95.22 208 A 1 
ATOM 1582 C CG  . ASP A 1 208 ? 18.814  -9.133  6.321   1.00 95.30 208 A 1 
ATOM 1583 O OD1 . ASP A 1 208 ? 18.095  -8.680  5.405   1.00 90.21 208 A 1 
ATOM 1584 O OD2 . ASP A 1 208 ? 19.963  -8.677  6.489   1.00 90.95 208 A 1 
ATOM 1585 N N   . VAL A 1 209 ? 15.248  -8.520  6.780   1.00 97.79 209 A 1 
ATOM 1586 C CA  . VAL A 1 209 ? 14.447  -7.318  7.052   1.00 98.04 209 A 1 
ATOM 1587 C C   . VAL A 1 209 ? 13.044  -7.453  6.466   1.00 98.29 209 A 1 
ATOM 1588 O O   . VAL A 1 209 ? 12.876  -7.728  5.280   1.00 97.61 209 A 1 
ATOM 1589 C CB  . VAL A 1 209 ? 15.132  -6.042  6.514   1.00 97.00 209 A 1 
ATOM 1590 C CG1 . VAL A 1 209 ? 14.342  -4.778  6.878   1.00 92.28 209 A 1 
ATOM 1591 C CG2 . VAL A 1 209 ? 16.542  -5.851  7.085   1.00 92.19 209 A 1 
ATOM 1592 N N   . ILE A 1 210 ? 12.021  -7.174  7.291   1.00 98.44 210 A 1 
ATOM 1593 C CA  . ILE A 1 210 ? 10.654  -6.931  6.826   1.00 98.46 210 A 1 
ATOM 1594 C C   . ILE A 1 210 ? 10.423  -5.420  6.761   1.00 98.49 210 A 1 
ATOM 1595 O O   . ILE A 1 210 ? 10.774  -4.691  7.683   1.00 98.18 210 A 1 
ATOM 1596 C CB  . ILE A 1 210 ? 9.611   -7.631  7.720   1.00 98.12 210 A 1 
ATOM 1597 C CG1 . ILE A 1 210 ? 9.906   -9.131  7.953   1.00 96.24 210 A 1 
ATOM 1598 C CG2 . ILE A 1 210 ? 8.201   -7.458  7.126   1.00 97.37 210 A 1 
ATOM 1599 C CD1 . ILE A 1 210 ? 10.033  -9.979  6.684   1.00 89.48 210 A 1 
ATOM 1600 N N   . ILE A 1 211 ? 9.811   -4.938  5.681   1.00 98.28 211 A 1 
ATOM 1601 C CA  . ILE A 1 211 ? 9.465   -3.528  5.511   1.00 98.18 211 A 1 
ATOM 1602 C C   . ILE A 1 211 ? 7.946   -3.412  5.382   1.00 98.26 211 A 1 
ATOM 1603 O O   . ILE A 1 211 ? 7.358   -3.954  4.448   1.00 98.03 211 A 1 
ATOM 1604 C CB  . ILE A 1 211 ? 10.224  -2.906  4.316   1.00 97.81 211 A 1 
ATOM 1605 C CG1 . ILE A 1 211 ? 11.756  -3.021  4.516   1.00 96.81 211 A 1 
ATOM 1606 C CG2 . ILE A 1 211 ? 9.802   -1.437  4.139   1.00 97.25 211 A 1 
ATOM 1607 C CD1 . ILE A 1 211 ? 12.595  -2.532  3.324   1.00 95.02 211 A 1 
ATOM 1608 N N   . ALA A 1 212 ? 7.317   -2.696  6.314   1.00 98.14 212 A 1 
ATOM 1609 C CA  . ALA A 1 212 ? 5.946   -2.231  6.162   1.00 98.12 212 A 1 
ATOM 1610 C C   . ALA A 1 212 ? 5.960   -0.956  5.314   1.00 97.88 212 A 1 
ATOM 1611 O O   . ALA A 1 212 ? 6.576   0.040   5.708   1.00 97.47 212 A 1 
ATOM 1612 C CB  . ALA A 1 212 ? 5.340   -2.000  7.550   1.00 98.16 212 A 1 
ATOM 1613 N N   . ASP A 1 213 ? 5.325   -0.993  4.150   1.00 97.78 213 A 1 
ATOM 1614 C CA  . ASP A 1 213 ? 5.245   0.137   3.226   1.00 97.73 213 A 1 
ATOM 1615 C C   . ASP A 1 213 ? 4.040   1.023   3.560   1.00 97.85 213 A 1 
ATOM 1616 O O   . ASP A 1 213 ? 2.904   0.714   3.196   1.00 97.34 213 A 1 
ATOM 1617 C CB  . ASP A 1 213 ? 5.220   -0.370  1.777   1.00 97.16 213 A 1 
ATOM 1618 C CG  . ASP A 1 213 ? 5.358   0.756   0.745   1.00 96.16 213 A 1 
ATOM 1619 O OD1 . ASP A 1 213 ? 5.496   1.931   1.156   1.00 93.13 213 A 1 
ATOM 1620 O OD2 . ASP A 1 213 ? 5.422   0.426   -0.461  1.00 92.78 213 A 1 
ATOM 1621 N N   . GLY A 1 214 ? 4.308   2.118   4.266   1.00 96.51 214 A 1 
ATOM 1622 C CA  . GLY A 1 214 ? 3.404   3.240   4.508   1.00 96.07 214 A 1 
ATOM 1623 C C   . GLY A 1 214 ? 3.847   4.509   3.771   1.00 95.94 214 A 1 
ATOM 1624 O O   . GLY A 1 214 ? 3.414   5.605   4.124   1.00 94.28 214 A 1 
ATOM 1625 N N   . ALA A 1 215 ? 4.734   4.385   2.776   1.00 95.31 215 A 1 
ATOM 1626 C CA  . ALA A 1 215 ? 5.188   5.507   1.959   1.00 94.33 215 A 1 
ATOM 1627 C C   . ALA A 1 215 ? 4.209   5.771   0.799   1.00 92.97 215 A 1 
ATOM 1628 O O   . ALA A 1 215 ? 4.465   5.446   -0.361  1.00 87.92 215 A 1 
ATOM 1629 C CB  . ALA A 1 215 ? 6.630   5.247   1.504   1.00 93.77 215 A 1 
ATOM 1630 N N   . GLU A 1 216 ? 3.076   6.373   1.116   1.00 93.63 216 A 1 
ATOM 1631 C CA  . GLU A 1 216 ? 1.981   6.676   0.188   1.00 93.83 216 A 1 
ATOM 1632 C C   . GLU A 1 216 ? 2.339   7.846   -0.745  1.00 93.64 216 A 1 
ATOM 1633 O O   . GLU A 1 216 ? 1.913   8.988   -0.545  1.00 90.16 216 A 1 
ATOM 1634 C CB  . GLU A 1 216 ? 0.708   6.916   1.005   1.00 93.02 216 A 1 
ATOM 1635 C CG  . GLU A 1 216 ? -0.548  7.018   0.125   1.00 90.15 216 A 1 
ATOM 1636 C CD  . GLU A 1 216 ? -1.793  7.189   0.997   1.00 92.47 216 A 1 
ATOM 1637 O OE1 . GLU A 1 216 ? -2.763  6.431   0.814   1.00 85.24 216 A 1 
ATOM 1638 O OE2 . GLU A 1 216 ? -1.768  8.081   1.883   1.00 87.09 216 A 1 
ATOM 1639 N N   . CYS A 1 217 ? 3.153   7.576   -1.751  1.00 89.60 217 A 1 
ATOM 1640 C CA  . CYS A 1 217 ? 3.700   8.610   -2.634  1.00 88.85 217 A 1 
ATOM 1641 C C   . CYS A 1 217 ? 2.780   9.018   -3.797  1.00 89.72 217 A 1 
ATOM 1642 O O   . CYS A 1 217 ? 3.062   10.013  -4.473  1.00 87.21 217 A 1 
ATOM 1643 C CB  . CYS A 1 217 ? 5.071   8.146   -3.121  1.00 88.18 217 A 1 
ATOM 1644 S SG  . CYS A 1 217 ? 4.938   6.695   -4.211  1.00 87.65 217 A 1 
ATOM 1645 N N   . GLU A 1 218 ? 1.696   8.276   -4.061  1.00 91.91 218 A 1 
ATOM 1646 C CA  . GLU A 1 218 ? 0.726   8.621   -5.102  1.00 92.99 218 A 1 
ATOM 1647 C C   . GLU A 1 218 ? -0.071  9.880   -4.716  1.00 93.82 218 A 1 
ATOM 1648 O O   . GLU A 1 218 ? -0.613  9.956   -3.604  1.00 91.93 218 A 1 
ATOM 1649 C CB  . GLU A 1 218 ? -0.218  7.441   -5.378  1.00 92.82 218 A 1 
ATOM 1650 C CG  . GLU A 1 218 ? 0.409   6.358   -6.283  1.00 88.28 218 A 1 
ATOM 1651 C CD  . GLU A 1 218 ? 0.526   6.768   -7.766  1.00 92.69 218 A 1 
ATOM 1652 O OE1 . GLU A 1 218 ? 0.971   5.934   -8.592  1.00 83.37 218 A 1 
ATOM 1653 O OE2 . GLU A 1 218 ? 0.162   7.909   -8.141  1.00 86.48 218 A 1 
ATOM 1654 N N   . PRO A 1 219 ? -0.188  10.879  -5.609  1.00 94.99 219 A 1 
ATOM 1655 C CA  . PRO A 1 219 ? -1.074  12.014  -5.386  1.00 94.49 219 A 1 
ATOM 1656 C C   . PRO A 1 219 ? -2.527  11.585  -5.133  1.00 95.20 219 A 1 
ATOM 1657 O O   . PRO A 1 219 ? -2.968  10.540  -5.610  1.00 94.66 219 A 1 
ATOM 1658 C CB  . PRO A 1 219 ? -0.934  12.896  -6.627  1.00 93.90 219 A 1 
ATOM 1659 C CG  . PRO A 1 219 ? 0.456   12.543  -7.166  1.00 92.80 219 A 1 
ATOM 1660 C CD  . PRO A 1 219 ? 0.580   11.060  -6.838  1.00 94.33 219 A 1 
ATOM 1661 N N   . TYR A 1 220 ? -3.280  12.426  -4.405  1.00 96.27 220 A 1 
ATOM 1662 C CA  . TYR A 1 220 ? -4.668  12.232  -3.961  1.00 96.88 220 A 1 
ATOM 1663 C C   . TYR A 1 220 ? -4.905  11.120  -2.931  1.00 97.19 220 A 1 
ATOM 1664 O O   . TYR A 1 220 ? -5.828  11.261  -2.125  1.00 95.50 220 A 1 
ATOM 1665 C CB  . TYR A 1 220 ? -5.625  12.044  -5.142  1.00 96.69 220 A 1 
ATOM 1666 C CG  . TYR A 1 220 ? -5.607  13.127  -6.199  1.00 96.98 220 A 1 
ATOM 1667 C CD1 . TYR A 1 220 ? -6.544  14.177  -6.128  1.00 95.42 220 A 1 
ATOM 1668 C CD2 . TYR A 1 220 ? -4.712  13.049  -7.279  1.00 95.84 220 A 1 
ATOM 1669 C CE1 . TYR A 1 220 ? -6.599  15.133  -7.152  1.00 95.06 220 A 1 
ATOM 1670 C CE2 . TYR A 1 220 ? -4.762  14.008  -8.306  1.00 95.03 220 A 1 
ATOM 1671 C CZ  . TYR A 1 220 ? -5.715  15.043  -8.253  1.00 96.20 220 A 1 
ATOM 1672 O OH  . TYR A 1 220 ? -5.787  15.936  -9.274  1.00 95.36 220 A 1 
ATOM 1673 N N   . LEU A 1 221 ? -4.138  10.034  -2.942  1.00 96.21 221 A 1 
ATOM 1674 C CA  . LEU A 1 221 ? -4.374  8.895   -2.059  1.00 96.42 221 A 1 
ATOM 1675 C C   . LEU A 1 221 ? -3.980  9.223   -0.614  1.00 96.38 221 A 1 
ATOM 1676 O O   . LEU A 1 221 ? -2.934  9.820   -0.371  1.00 94.46 221 A 1 
ATOM 1677 C CB  . LEU A 1 221 ? -3.652  7.636   -2.574  1.00 96.17 221 A 1 
ATOM 1678 C CG  . LEU A 1 221 ? -3.988  7.219   -4.018  1.00 94.88 221 A 1 
ATOM 1679 C CD1 . LEU A 1 221 ? -3.373  5.849   -4.314  1.00 91.86 221 A 1 
ATOM 1680 C CD2 . LEU A 1 221 ? -5.489  7.123   -4.292  1.00 91.89 221 A 1 
ATOM 1681 N N   . THR A 1 222 ? -4.845  8.834   0.333   1.00 97.16 222 A 1 
ATOM 1682 C CA  . THR A 1 222 ? -4.645  8.982   1.790   1.00 97.16 222 A 1 
ATOM 1683 C C   . THR A 1 222 ? -5.128  7.746   2.558   1.00 97.16 222 A 1 
ATOM 1684 O O   . THR A 1 222 ? -5.349  7.794   3.766   1.00 96.20 222 A 1 
ATOM 1685 C CB  . THR A 1 222 ? -5.344  10.243  2.338   1.00 96.87 222 A 1 
ATOM 1686 O OG1 . THR A 1 222 ? -6.719  10.200  2.061   1.00 94.93 222 A 1 
ATOM 1687 C CG2 . THR A 1 222 ? -4.799  11.538  1.735   1.00 94.32 222 A 1 
ATOM 1688 N N   . THR A 1 223 ? -5.337  6.624   1.871   1.00 97.29 223 A 1 
ATOM 1689 C CA  . THR A 1 223 ? -5.848  5.385   2.472   1.00 97.14 223 A 1 
ATOM 1690 C C   . THR A 1 223 ? -4.832  4.729   3.403   1.00 97.48 223 A 1 
ATOM 1691 O O   . THR A 1 223 ? -5.211  4.232   4.454   1.00 96.42 223 A 1 
ATOM 1692 C CB  . THR A 1 223 ? -6.336  4.412   1.383   1.00 96.02 223 A 1 
ATOM 1693 O OG1 . THR A 1 223 ? -6.996  3.309   1.964   1.00 88.67 223 A 1 
ATOM 1694 C CG2 . THR A 1 223 ? -5.228  3.852   0.489   1.00 88.61 223 A 1 
ATOM 1695 N N   . ASP A 1 224 ? -3.540  4.775   3.065   1.00 97.46 224 A 1 
ATOM 1696 C CA  . ASP A 1 224 ? -2.493  4.199   3.912   1.00 97.52 224 A 1 
ATOM 1697 C C   . ASP A 1 224 ? -2.298  5.040   5.183   1.00 97.71 224 A 1 
ATOM 1698 O O   . ASP A 1 224 ? -2.168  4.490   6.279   1.00 97.21 224 A 1 
ATOM 1699 C CB  . ASP A 1 224 ? -1.185  4.043   3.116   1.00 97.19 224 A 1 
ATOM 1700 C CG  . ASP A 1 224 ? -1.239  2.983   2.000   1.00 96.31 224 A 1 
ATOM 1701 O OD1 . ASP A 1 224 ? -2.054  2.030   2.091   1.00 93.76 224 A 1 
ATOM 1702 O OD2 . ASP A 1 224 ? -0.411  3.058   1.071   1.00 93.43 224 A 1 
ATOM 1703 N N   . GLU A 1 225 ? -2.382  6.370   5.081   1.00 97.38 225 A 1 
ATOM 1704 C CA  . GLU A 1 225 ? -2.437  7.265   6.247   1.00 97.26 225 A 1 
ATOM 1705 C C   . GLU A 1 225 ? -3.618  6.927   7.165   1.00 97.43 225 A 1 
ATOM 1706 O O   . GLU A 1 225 ? -3.444  6.808   8.381   1.00 96.82 225 A 1 
ATOM 1707 C CB  . GLU A 1 225 ? -2.567  8.725   5.776   1.00 96.41 225 A 1 
ATOM 1708 C CG  . GLU A 1 225 ? -2.796  9.692   6.957   1.00 93.53 225 A 1 
ATOM 1709 C CD  . GLU A 1 225 ? -3.107  11.128  6.509   1.00 92.27 225 A 1 
ATOM 1710 O OE1 . GLU A 1 225 ? -2.914  12.047  7.334   1.00 82.61 225 A 1 
ATOM 1711 O OE2 . GLU A 1 225 ? -3.383  11.382  5.320   1.00 85.55 225 A 1 
ATOM 1712 N N   . ALA A 1 226 ? -4.816  6.756   6.595   1.00 97.63 226 A 1 
ATOM 1713 C CA  . ALA A 1 226 ? -6.012  6.433   7.361   1.00 97.39 226 A 1 
ATOM 1714 C C   . ALA A 1 226 ? -5.870  5.077   8.071   1.00 97.47 226 A 1 
ATOM 1715 O O   . ALA A 1 226 ? -6.181  4.969   9.256   1.00 96.80 226 A 1 
ATOM 1716 C CB  . ALA A 1 226 ? -7.218  6.486   6.423   1.00 96.92 226 A 1 
ATOM 1717 N N   . VAL A 1 227 ? -5.305  4.062   7.408   1.00 97.02 227 A 1 
ATOM 1718 C CA  . VAL A 1 227 ? -5.008  2.752   8.011   1.00 96.67 227 A 1 
ATOM 1719 C C   . VAL A 1 227 ? -4.047  2.880   9.194   1.00 97.33 227 A 1 
ATOM 1720 O O   . VAL A 1 227 ? -4.298  2.296   10.250  1.00 96.87 227 A 1 
ATOM 1721 C CB  . VAL A 1 227 ? -4.445  1.783   6.952   1.00 94.99 227 A 1 
ATOM 1722 C CG1 . VAL A 1 227 ? -3.820  0.519   7.563   1.00 89.66 227 A 1 
ATOM 1723 C CG2 . VAL A 1 227 ? -5.555  1.314   6.009   1.00 89.94 227 A 1 
ATOM 1724 N N   . ILE A 1 228 ? -2.965  3.645   9.048   1.00 97.67 228 A 1 
ATOM 1725 C CA  . ILE A 1 228 ? -1.995  3.866   10.130  1.00 97.69 228 A 1 
ATOM 1726 C C   . ILE A 1 228 ? -2.658  4.577   11.315  1.00 97.75 228 A 1 
ATOM 1727 O O   . ILE A 1 228 ? -2.375  4.253   12.460  1.00 97.39 228 A 1 
ATOM 1728 C CB  . ILE A 1 228 ? -0.770  4.653   9.609   1.00 97.49 228 A 1 
ATOM 1729 C CG1 . ILE A 1 228 ? 0.034   3.806   8.595   1.00 96.65 228 A 1 
ATOM 1730 C CG2 . ILE A 1 228 ? 0.165   5.067   10.761  1.00 96.59 228 A 1 
ATOM 1731 C CD1 . ILE A 1 228 ? 1.026   4.628   7.758   1.00 94.36 228 A 1 
ATOM 1732 N N   . THR A 1 229 ? -3.548  5.523   11.037  1.00 97.79 229 A 1 
ATOM 1733 C CA  . THR A 1 229 ? -4.210  6.342   12.063  1.00 97.62 229 A 1 
ATOM 1734 C C   . THR A 1 229 ? -5.285  5.562   12.822  1.00 97.71 229 A 1 
ATOM 1735 O O   . THR A 1 229 ? -5.346  5.629   14.044  1.00 96.93 229 A 1 
ATOM 1736 C CB  . THR A 1 229 ? -4.816  7.599   11.427  1.00 96.86 229 A 1 
ATOM 1737 O OG1 . THR A 1 229 ? -3.813  8.304   10.728  1.00 86.74 229 A 1 
ATOM 1738 C CG2 . THR A 1 229 ? -5.390  8.565   12.461  1.00 84.06 229 A 1 
ATOM 1739 N N   . GLU A 1 230 ? -6.129  4.805   12.120  1.00 97.45 230 A 1 
ATOM 1740 C CA  . GLU A 1 230 ? -7.293  4.130   12.713  1.00 97.06 230 A 1 
ATOM 1741 C C   . GLU A 1 230 ? -6.985  2.738   13.265  1.00 97.52 230 A 1 
ATOM 1742 O O   . GLU A 1 230 ? -7.620  2.288   14.221  1.00 96.55 230 A 1 
ATOM 1743 C CB  . GLU A 1 230 ? -8.402  3.986   11.673  1.00 95.85 230 A 1 
ATOM 1744 C CG  . GLU A 1 230 ? -8.986  5.329   11.226  1.00 90.78 230 A 1 
ATOM 1745 C CD  . GLU A 1 230 ? -10.215 5.154   10.330  1.00 89.19 230 A 1 
ATOM 1746 O OE1 . GLU A 1 230 ? -10.758 6.194   9.909   1.00 80.45 230 A 1 
ATOM 1747 O OE2 . GLU A 1 230 ? -10.645 4.000   10.078  1.00 81.53 230 A 1 
ATOM 1748 N N   . LYS A 1 231 ? -6.035  2.017   12.660  1.00 97.77 231 A 1 
ATOM 1749 C CA  . LYS A 1 231 ? -5.745  0.612   12.967  1.00 97.93 231 A 1 
ATOM 1750 C C   . LYS A 1 231 ? -4.266  0.353   13.298  1.00 98.29 231 A 1 
ATOM 1751 O O   . LYS A 1 231 ? -3.718  -0.671  12.872  1.00 97.95 231 A 1 
ATOM 1752 C CB  . LYS A 1 231 ? -6.253  -0.278  11.819  1.00 97.53 231 A 1 
ATOM 1753 C CG  . LYS A 1 231 ? -7.760  -0.170  11.527  1.00 96.62 231 A 1 
ATOM 1754 C CD  . LYS A 1 231 ? -8.097  -1.163  10.403  1.00 94.46 231 A 1 
ATOM 1755 C CE  . LYS A 1 231 ? -9.579  -1.259  10.078  1.00 89.89 231 A 1 
ATOM 1756 N NZ  . LYS A 1 231 ? -9.817  -2.335  9.076   1.00 82.92 231 A 1 
ATOM 1757 N N   . PRO A 1 232 ? -3.584  1.223   14.060  1.00 98.12 232 A 1 
ATOM 1758 C CA  . PRO A 1 232 ? -2.146  1.087   14.299  1.00 98.16 232 A 1 
ATOM 1759 C C   . PRO A 1 232 ? -1.805  -0.206  15.056  1.00 98.33 232 A 1 
ATOM 1760 O O   . PRO A 1 232 ? -0.812  -0.865  14.743  1.00 98.12 232 A 1 
ATOM 1761 C CB  . PRO A 1 232 ? -1.765  2.348   15.081  1.00 97.84 232 A 1 
ATOM 1762 C CG  . PRO A 1 232 ? -3.047  2.717   15.825  1.00 97.08 232 A 1 
ATOM 1763 C CD  . PRO A 1 232 ? -4.124  2.344   14.821  1.00 97.91 232 A 1 
ATOM 1764 N N   . HIS A 1 233 ? -2.671  -0.650  15.976  1.00 98.23 233 A 1 
ATOM 1765 C CA  . HIS A 1 233 ? -2.521  -1.912  16.706  1.00 98.21 233 A 1 
ATOM 1766 C C   . HIS A 1 233 ? -2.580  -3.139  15.781  1.00 98.34 233 A 1 
ATOM 1767 O O   . HIS A 1 233 ? -1.778  -4.066  15.923  1.00 98.05 233 A 1 
ATOM 1768 C CB  . HIS A 1 233 ? -3.595  -1.991  17.805  1.00 97.89 233 A 1 
ATOM 1769 C CG  . HIS A 1 233 ? -5.018  -2.032  17.291  1.00 95.51 233 A 1 
ATOM 1770 N ND1 . HIS A 1 233 ? -5.740  -0.977  16.776  1.00 88.40 233 A 1 
ATOM 1771 C CD2 . HIS A 1 233 ? -5.824  -3.138  17.232  1.00 89.24 233 A 1 
ATOM 1772 C CE1 . HIS A 1 233 ? -6.950  -1.435  16.415  1.00 88.04 233 A 1 
ATOM 1773 N NE2 . HIS A 1 233 ? -7.051  -2.745  16.673  1.00 89.62 233 A 1 
ATOM 1774 N N   . LEU A 1 234 ? -3.476  -3.148  14.782  1.00 98.25 234 A 1 
ATOM 1775 C CA  . LEU A 1 234 ? -3.558  -4.228  13.796  1.00 98.45 234 A 1 
ATOM 1776 C C   . LEU A 1 234 ? -2.376  -4.194  12.827  1.00 98.63 234 A 1 
ATOM 1777 O O   . LEU A 1 234 ? -1.869  -5.254  12.470  1.00 98.46 234 A 1 
ATOM 1778 C CB  . LEU A 1 234 ? -4.887  -4.166  13.022  1.00 98.36 234 A 1 
ATOM 1779 C CG  . LEU A 1 234 ? -6.146  -4.428  13.860  1.00 97.68 234 A 1 
ATOM 1780 C CD1 . LEU A 1 234 ? -7.378  -4.314  12.967  1.00 96.17 234 A 1 
ATOM 1781 C CD2 . LEU A 1 234 ? -6.155  -5.824  14.489  1.00 96.08 234 A 1 
ATOM 1782 N N   . LEU A 1 235 ? -1.907  -3.009  12.444  1.00 98.38 235 A 1 
ATOM 1783 C CA  . LEU A 1 235 ? -0.700  -2.848  11.632  1.00 98.49 235 A 1 
ATOM 1784 C C   . LEU A 1 235 ? 0.517   -3.477  12.320  1.00 98.61 235 A 1 
ATOM 1785 O O   . LEU A 1 235 ? 1.187   -4.324  11.729  1.00 98.46 235 A 1 
ATOM 1786 C CB  . LEU A 1 235 ? -0.490  -1.349  11.338  1.00 98.28 235 A 1 
ATOM 1787 C CG  . LEU A 1 235 ? 0.880   -1.006  10.725  1.00 97.34 235 A 1 
ATOM 1788 C CD1 . LEU A 1 235 ? 1.104   -1.714  9.390   1.00 95.53 235 A 1 
ATOM 1789 C CD2 . LEU A 1 235 ? 0.991   0.496   10.496  1.00 95.39 235 A 1 
ATOM 1790 N N   . VAL A 1 236 ? 0.773   -3.119  13.575  1.00 98.48 236 A 1 
ATOM 1791 C CA  . VAL A 1 236 ? 1.916   -3.650  14.336  1.00 98.52 236 A 1 
ATOM 1792 C C   . VAL A 1 236 ? 1.768   -5.154  14.567  1.00 98.56 236 A 1 
ATOM 1793 O O   . VAL A 1 236 ? 2.732   -5.899  14.381  1.00 98.37 236 A 1 
ATOM 1794 C CB  . VAL A 1 236 ? 2.096   -2.880  15.657  1.00 98.22 236 A 1 
ATOM 1795 C CG1 . VAL A 1 236 ? 3.211   -3.479  16.521  1.00 96.79 236 A 1 
ATOM 1796 C CG2 . VAL A 1 236 ? 2.483   -1.423  15.377  1.00 96.73 236 A 1 
ATOM 1797 N N   . LYS A 1 237 ? 0.556   -5.635  14.881  1.00 98.44 237 A 1 
ATOM 1798 C CA  . LYS A 1 237 ? 0.276   -7.069  15.015  1.00 98.56 237 A 1 
ATOM 1799 C C   . LYS A 1 237 ? 0.509   -7.825  13.710  1.00 98.66 237 A 1 
ATOM 1800 O O   . LYS A 1 237 ? 1.175   -8.852  13.715  1.00 98.54 237 A 1 
ATOM 1801 C CB  . LYS A 1 237 ? -1.149  -7.268  15.550  1.00 98.43 237 A 1 
ATOM 1802 C CG  . LYS A 1 237 ? -1.420  -8.741  15.883  1.00 97.97 237 A 1 
ATOM 1803 C CD  . LYS A 1 237 ? -2.728  -8.898  16.658  1.00 96.73 237 A 1 
ATOM 1804 C CE  . LYS A 1 237 ? -2.849  -10.332 17.171  1.00 91.96 237 A 1 
ATOM 1805 N NZ  . LYS A 1 237 ? -3.982  -10.491 18.117  1.00 86.14 237 A 1 
ATOM 1806 N N   . GLY A 1 238 ? 0.003   -7.317  12.590  1.00 98.49 238 A 1 
ATOM 1807 C CA  . GLY A 1 238 ? 0.218   -7.911  11.270  1.00 98.57 238 A 1 
ATOM 1808 C C   . GLY A 1 238 ? 1.697   -7.979  10.891  1.00 98.69 238 A 1 
ATOM 1809 O O   . GLY A 1 238 ? 2.151   -8.995  10.370  1.00 98.60 238 A 1 
ATOM 1810 N N   . LEU A 1 239 ? 2.458   -6.946  11.221  1.00 98.61 239 A 1 
ATOM 1811 C CA  . LEU A 1 239 ? 3.906   -6.926  11.027  1.00 98.63 239 A 1 
ATOM 1812 C C   . LEU A 1 239 ? 4.602   -8.004  11.869  1.00 98.68 239 A 1 
ATOM 1813 O O   . LEU A 1 239 ? 5.408   -8.759  11.332  1.00 98.48 239 A 1 
ATOM 1814 C CB  . LEU A 1 239 ? 4.423   -5.514  11.332  1.00 98.46 239 A 1 
ATOM 1815 C CG  . LEU A 1 239 ? 5.927   -5.315  11.088  1.00 97.67 239 A 1 
ATOM 1816 C CD1 . LEU A 1 239 ? 6.343   -5.667  9.660   1.00 96.71 239 A 1 
ATOM 1817 C CD2 . LEU A 1 239 ? 6.265   -3.844  11.342  1.00 96.82 239 A 1 
ATOM 1818 N N   . ALA A 1 240 ? 4.237   -8.146  13.144  1.00 98.56 240 A 1 
ATOM 1819 C CA  . ALA A 1 240 ? 4.778   -9.186  14.019  1.00 98.50 240 A 1 
ATOM 1820 C C   . ALA A 1 240 ? 4.452   -10.607 13.522  1.00 98.49 240 A 1 
ATOM 1821 O O   . ALA A 1 240 ? 5.310   -11.491 13.556  1.00 98.18 240 A 1 
ATOM 1822 C CB  . ALA A 1 240 ? 4.244   -8.945  15.432  1.00 98.33 240 A 1 
ATOM 1823 N N   . ILE A 1 241 ? 3.239   -10.827 12.993  1.00 98.57 241 A 1 
ATOM 1824 C CA  . ILE A 1 241 ? 2.849   -12.095 12.355  1.00 98.60 241 A 1 
ATOM 1825 C C   . ILE A 1 241 ? 3.762   -12.398 11.163  1.00 98.56 241 A 1 
ATOM 1826 O O   . ILE A 1 241 ? 4.303   -13.497 11.056  1.00 98.31 241 A 1 
ATOM 1827 C CB  . ILE A 1 241 ? 1.359   -12.059 11.936  1.00 98.61 241 A 1 
ATOM 1828 C CG1 . ILE A 1 241 ? 0.445   -12.015 13.178  1.00 98.33 241 A 1 
ATOM 1829 C CG2 . ILE A 1 241 ? 1.002   -13.277 11.063  1.00 98.34 241 A 1 
ATOM 1830 C CD1 . ILE A 1 241 ? -1.016  -11.658 12.881  1.00 97.56 241 A 1 
ATOM 1831 N N   . VAL A 1 242 ? 3.983   -11.422 10.284  1.00 98.68 242 A 1 
ATOM 1832 C CA  . VAL A 1 242 ? 4.864   -11.579 9.118   1.00 98.66 242 A 1 
ATOM 1833 C C   . VAL A 1 242 ? 6.309   -11.858 9.536   1.00 98.57 242 A 1 
ATOM 1834 O O   . VAL A 1 242 ? 6.946   -12.738 8.960   1.00 98.17 242 A 1 
ATOM 1835 C CB  . VAL A 1 242 ? 4.755   -10.352 8.199   1.00 98.45 242 A 1 
ATOM 1836 C CG1 . VAL A 1 242 ? 5.836   -10.328 7.112   1.00 97.25 242 A 1 
ATOM 1837 C CG2 . VAL A 1 242 ? 3.393   -10.356 7.498   1.00 97.23 242 A 1 
ATOM 1838 N N   . MET A 1 243 ? 6.813   -11.172 10.567  1.00 98.65 243 A 1 
ATOM 1839 C CA  . MET A 1 243 ? 8.141   -11.435 11.134  1.00 98.60 243 A 1 
ATOM 1840 C C   . MET A 1 243 ? 8.269   -12.878 11.628  1.00 98.44 243 A 1 
ATOM 1841 O O   . MET A 1 243 ? 9.242   -13.552 11.298  1.00 97.97 243 A 1 
ATOM 1842 C CB  . MET A 1 243 ? 8.430   -10.471 12.293  1.00 98.59 243 A 1 
ATOM 1843 C CG  . MET A 1 243 ? 8.666   -9.035  11.824  1.00 98.14 243 A 1 
ATOM 1844 S SD  . MET A 1 243 ? 8.770   -7.836  13.174  1.00 97.92 243 A 1 
ATOM 1845 C CE  . MET A 1 243 ? 10.345  -8.314  13.932  1.00 93.49 243 A 1 
ATOM 1846 N N   . LYS A 1 244 ? 7.258   -13.387 12.352  1.00 98.48 244 A 1 
ATOM 1847 C CA  . LYS A 1 244 ? 7.217   -14.773 12.838  1.00 98.24 244 A 1 
ATOM 1848 C C   . LYS A 1 244 ? 7.229   -15.778 11.683  1.00 98.23 244 A 1 
ATOM 1849 O O   . LYS A 1 244 ? 8.019   -16.717 11.715  1.00 97.38 244 A 1 
ATOM 1850 C CB  . LYS A 1 244 ? 5.990   -14.942 13.749  1.00 97.74 244 A 1 
ATOM 1851 C CG  . LYS A 1 244 ? 5.760   -16.374 14.266  1.00 94.45 244 A 1 
ATOM 1852 C CD  . LYS A 1 244 ? 6.857   -16.878 15.211  1.00 86.26 244 A 1 
ATOM 1853 C CE  . LYS A 1 244 ? 6.431   -18.277 15.691  1.00 80.25 244 A 1 
ATOM 1854 N NZ  . LYS A 1 244 ? 7.288   -18.823 16.762  1.00 70.06 244 A 1 
ATOM 1855 N N   . ILE A 1 245 ? 6.387   -15.574 10.659  1.00 98.23 245 A 1 
ATOM 1856 C CA  . ILE A 1 245 ? 6.300   -16.465 9.486   1.00 98.15 245 A 1 
ATOM 1857 C C   . ILE A 1 245 ? 7.623   -16.508 8.714   1.00 97.99 245 A 1 
ATOM 1858 O O   . ILE A 1 245 ? 8.064   -17.579 8.289   1.00 97.40 245 A 1 
ATOM 1859 C CB  . ILE A 1 245 ? 5.134   -16.020 8.572   1.00 98.12 245 A 1 
ATOM 1860 C CG1 . ILE A 1 245 ? 3.781   -16.273 9.271   1.00 97.56 245 A 1 
ATOM 1861 C CG2 . ILE A 1 245 ? 5.159   -16.754 7.216   1.00 97.45 245 A 1 
ATOM 1862 C CD1 . ILE A 1 245 ? 2.601   -15.578 8.589   1.00 96.16 245 A 1 
ATOM 1863 N N   . ALA A 1 246 ? 8.257   -15.349 8.532   1.00 97.85 246 A 1 
ATOM 1864 C CA  . ALA A 1 246 ? 9.517   -15.229 7.806   1.00 97.50 246 A 1 
ATOM 1865 C C   . ALA A 1 246 ? 10.752  -15.622 8.640   1.00 97.31 246 A 1 
ATOM 1866 O O   . ALA A 1 246 ? 11.833  -15.767 8.076   1.00 96.07 246 A 1 
ATOM 1867 C CB  . ALA A 1 246 ? 9.608   -13.800 7.261   1.00 97.28 246 A 1 
ATOM 1868 N N   . GLY A 1 247 ? 10.612  -15.785 9.956   1.00 97.38 247 A 1 
ATOM 1869 C CA  . GLY A 1 247 ? 11.735  -16.042 10.864  1.00 96.89 247 A 1 
ATOM 1870 C C   . GLY A 1 247 ? 12.707  -14.860 10.969  1.00 97.18 247 A 1 
ATOM 1871 O O   . GLY A 1 247 ? 13.914  -15.055 11.087  1.00 95.75 247 A 1 
ATOM 1872 N N   . VAL A 1 248 ? 12.191  -13.630 10.867  1.00 96.90 248 A 1 
ATOM 1873 C CA  . VAL A 1 248 ? 12.987  -12.395 10.837  1.00 97.23 248 A 1 
ATOM 1874 C C   . VAL A 1 248 ? 12.770  -11.595 12.118  1.00 97.60 248 A 1 
ATOM 1875 O O   . VAL A 1 248 ? 11.641  -11.353 12.521  1.00 96.35 248 A 1 
ATOM 1876 C CB  . VAL A 1 248 ? 12.645  -11.558 9.589   1.00 95.86 248 A 1 
ATOM 1877 C CG1 . VAL A 1 248 ? 13.370  -10.206 9.580   1.00 92.38 248 A 1 
ATOM 1878 C CG2 . VAL A 1 248 ? 13.047  -12.304 8.314   1.00 92.74 248 A 1 
ATOM 1879 N N   . ASN A 1 249 ? 13.863  -11.122 12.719  1.00 97.69 249 A 1 
ATOM 1880 C CA  . ASN A 1 249 ? 13.823  -10.365 13.978  1.00 97.54 249 A 1 
ATOM 1881 C C   . ASN A 1 249 ? 13.860  -8.842  13.795  1.00 97.95 249 A 1 
ATOM 1882 O O   . ASN A 1 249 ? 13.852  -8.119  14.785  1.00 96.24 249 A 1 
ATOM 1883 C CB  . ASN A 1 249 ? 14.967  -10.854 14.879  1.00 95.57 249 A 1 
ATOM 1884 C CG  . ASN A 1 249 ? 14.744  -12.272 15.368  1.00 84.77 249 A 1 
ATOM 1885 O OD1 . ASN A 1 249 ? 13.643  -12.696 15.657  1.00 72.36 249 A 1 
ATOM 1886 N ND2 . ASN A 1 249 ? 15.784  -13.059 15.473  1.00 73.17 249 A 1 
ATOM 1887 N N   . ARG A 1 250 ? 13.932  -8.339  12.560  1.00 97.71 250 A 1 
ATOM 1888 C CA  . ARG A 1 250 ? 14.025  -6.902  12.283  1.00 98.02 250 A 1 
ATOM 1889 C C   . ARG A 1 250 ? 12.959  -6.457  11.301  1.00 98.31 250 A 1 
ATOM 1890 O O   . ARG A 1 250 ? 12.876  -6.981  10.188  1.00 97.50 250 A 1 
ATOM 1891 C CB  . ARG A 1 250 ? 15.440  -6.575  11.803  1.00 97.10 250 A 1 
ATOM 1892 C CG  . ARG A 1 250 ? 15.638  -5.065  11.630  1.00 93.07 250 A 1 
ATOM 1893 C CD  . ARG A 1 250 ? 17.067  -4.785  11.171  1.00 89.73 250 A 1 
ATOM 1894 N NE  . ARG A 1 250 ? 17.265  -3.348  10.920  1.00 79.59 250 A 1 
ATOM 1895 C CZ  . ARG A 1 250 ? 18.278  -2.807  10.274  1.00 72.40 250 A 1 
ATOM 1896 N NH1 . ARG A 1 250 ? 19.253  -3.530  9.790   1.00 64.61 250 A 1 
ATOM 1897 N NH2 . ARG A 1 250 ? 18.326  -1.516  10.105  1.00 61.35 250 A 1 
ATOM 1898 N N   . ALA A 1 251 ? 12.202  -5.429  11.682  1.00 98.01 251 A 1 
ATOM 1899 C CA  . ALA A 1 251 ? 11.237  -4.793  10.801  1.00 98.09 251 A 1 
ATOM 1900 C C   . ALA A 1 251 ? 11.349  -3.267  10.823  1.00 97.99 251 A 1 
ATOM 1901 O O   . ALA A 1 251 ? 11.743  -2.661  11.820  1.00 97.37 251 A 1 
ATOM 1902 C CB  . ALA A 1 251 ? 9.836   -5.277  11.150  1.00 97.90 251 A 1 
ATOM 1903 N N   . ILE A 1 252 ? 10.998  -2.645  9.703   1.00 97.77 252 A 1 
ATOM 1904 C CA  . ILE A 1 252 ? 10.994  -1.192  9.545   1.00 97.60 252 A 1 
ATOM 1905 C C   . ILE A 1 252 ? 9.639   -0.778  8.973   1.00 97.73 252 A 1 
ATOM 1906 O O   . ILE A 1 252 ? 9.267   -1.224  7.890   1.00 97.40 252 A 1 
ATOM 1907 C CB  . ILE A 1 252 ? 12.159  -0.716  8.642   1.00 97.13 252 A 1 
ATOM 1908 C CG1 . ILE A 1 252 ? 13.534  -1.239  9.128   1.00 96.03 252 A 1 
ATOM 1909 C CG2 . ILE A 1 252 ? 12.162  0.824   8.583   1.00 96.12 252 A 1 
ATOM 1910 C CD1 . ILE A 1 252 ? 14.696  -0.934  8.173   1.00 93.84 252 A 1 
ATOM 1911 N N   . ILE A 1 253 ? 8.933   0.118   9.662   1.00 97.09 253 A 1 
ATOM 1912 C CA  . ILE A 1 253 ? 7.736   0.780   9.139   1.00 97.03 253 A 1 
ATOM 1913 C C   . ILE A 1 253 ? 8.200   2.035   8.399   1.00 96.63 253 A 1 
ATOM 1914 O O   . ILE A 1 253 ? 8.611   3.020   9.016   1.00 95.98 253 A 1 
ATOM 1915 C CB  . ILE A 1 253 ? 6.717   1.064   10.267  1.00 97.26 253 A 1 
ATOM 1916 C CG1 . ILE A 1 253 ? 6.328   -0.251  10.990  1.00 96.59 253 A 1 
ATOM 1917 C CG2 . ILE A 1 253 ? 5.472   1.742   9.670   1.00 96.66 253 A 1 
ATOM 1918 C CD1 . ILE A 1 253 ? 5.493   -0.057  12.262  1.00 94.85 253 A 1 
ATOM 1919 N N   . GLY A 1 254 ? 8.199   1.973   7.064   1.00 96.19 254 A 1 
ATOM 1920 C CA  . GLY A 1 254 ? 8.591   3.073   6.192   1.00 95.65 254 A 1 
ATOM 1921 C C   . GLY A 1 254 ? 7.440   4.046   5.977   1.00 95.66 254 A 1 
ATOM 1922 O O   . GLY A 1 254 ? 6.354   3.623   5.594   1.00 95.09 254 A 1 
ATOM 1923 N N   . MET A 1 255 ? 7.665   5.331   6.201   1.00 95.36 255 A 1 
ATOM 1924 C CA  . MET A 1 255 ? 6.691   6.392   5.929   1.00 94.71 255 A 1 
ATOM 1925 C C   . MET A 1 255 ? 7.379   7.662   5.426   1.00 95.00 255 A 1 
ATOM 1926 O O   . MET A 1 255 ? 8.583   7.832   5.594   1.00 93.50 255 A 1 
ATOM 1927 C CB  . MET A 1 255 ? 5.845   6.679   7.175   1.00 92.30 255 A 1 
ATOM 1928 C CG  . MET A 1 255 ? 6.680   7.168   8.369   1.00 87.16 255 A 1 
ATOM 1929 S SD  . MET A 1 255 ? 5.703   7.638   9.822   1.00 88.07 255 A 1 
ATOM 1930 C CE  . MET A 1 255 ? 4.665   6.173   9.985   1.00 79.13 255 A 1 
ATOM 1931 N N   . GLU A 1 256 ? 6.613   8.561   4.808   1.00 93.98 256 A 1 
ATOM 1932 C CA  . GLU A 1 256 ? 7.140   9.844   4.338   1.00 93.75 256 A 1 
ATOM 1933 C C   . GLU A 1 256 ? 7.156   10.916  5.444   1.00 93.66 256 A 1 
ATOM 1934 O O   . GLU A 1 256 ? 6.402   10.866  6.412   1.00 93.00 256 A 1 
ATOM 1935 C CB  . GLU A 1 256 ? 6.369   10.310  3.095   1.00 92.89 256 A 1 
ATOM 1936 C CG  . GLU A 1 256 ? 6.535   9.363   1.895   1.00 89.22 256 A 1 
ATOM 1937 C CD  . GLU A 1 256 ? 5.796   9.879   0.650   1.00 89.98 256 A 1 
ATOM 1938 O OE1 . GLU A 1 256 ? 6.435   9.990   -0.417  1.00 80.27 256 A 1 
ATOM 1939 O OE2 . GLU A 1 256 ? 4.588   10.187  0.756   1.00 81.85 256 A 1 
ATOM 1940 N N   . ASP A 1 257 ? 8.031   11.910  5.297   1.00 92.76 257 A 1 
ATOM 1941 C CA  . ASP A 1 257 ? 8.216   13.004  6.263   1.00 92.08 257 A 1 
ATOM 1942 C C   . ASP A 1 257 ? 6.990   13.917  6.421   1.00 92.18 257 A 1 
ATOM 1943 O O   . ASP A 1 257 ? 6.808   14.505  7.492   1.00 90.06 257 A 1 
ATOM 1944 C CB  . ASP A 1 257 ? 9.498   13.795  5.942   1.00 90.02 257 A 1 
ATOM 1945 C CG  . ASP A 1 257 ? 9.604   14.425  4.545   1.00 88.98 257 A 1 
ATOM 1946 O OD1 . ASP A 1 257 ? 8.713   14.224  3.695   1.00 83.91 257 A 1 
ATOM 1947 O OD2 . ASP A 1 257 ? 10.650  15.064  4.276   1.00 84.48 257 A 1 
ATOM 1948 N N   . ASN A 1 258 ? 6.096   13.954  5.432   1.00 93.30 258 A 1 
ATOM 1949 C CA  . ASN A 1 258 ? 4.797   14.625  5.546   1.00 92.51 258 A 1 
ATOM 1950 C C   . ASN A 1 258 ? 3.848   13.957  6.566   1.00 93.06 258 A 1 
ATOM 1951 O O   . ASN A 1 258 ? 2.852   14.566  6.947   1.00 91.10 258 A 1 
ATOM 1952 C CB  . ASN A 1 258 ? 4.157   14.733  4.143   1.00 91.08 258 A 1 
ATOM 1953 C CG  . ASN A 1 258 ? 3.759   13.402  3.520   1.00 89.02 258 A 1 
ATOM 1954 O OD1 . ASN A 1 258 ? 4.015   12.335  4.039   1.00 84.33 258 A 1 
ATOM 1955 N ND2 . ASN A 1 258 ? 3.133   13.418  2.365   1.00 84.53 258 A 1 
ATOM 1956 N N   . LYS A 1 259 ? 4.141   12.726  7.021   1.00 93.96 259 A 1 
ATOM 1957 C CA  . LYS A 1 259 ? 3.375   11.966  8.019   1.00 93.77 259 A 1 
ATOM 1958 C C   . LYS A 1 259 ? 4.158   11.710  9.309   1.00 94.64 259 A 1 
ATOM 1959 O O   . LYS A 1 259 ? 3.778   10.863  10.112  1.00 94.07 259 A 1 
ATOM 1960 C CB  . LYS A 1 259 ? 2.831   10.665  7.389   1.00 92.47 259 A 1 
ATOM 1961 C CG  . LYS A 1 259 ? 1.980   10.883  6.122   1.00 86.75 259 A 1 
ATOM 1962 C CD  . LYS A 1 259 ? 0.774   11.808  6.348   1.00 78.43 259 A 1 
ATOM 1963 C CE  . LYS A 1 259 ? 0.011   12.011  5.048   1.00 74.18 259 A 1 
ATOM 1964 N NZ  . LYS A 1 259 ? -1.180  12.870  5.247   1.00 63.76 259 A 1 
ATOM 1965 N N   . ALA A 1 260 ? 5.231   12.462  9.552   1.00 93.14 260 A 1 
ATOM 1966 C CA  . ALA A 1 260 ? 6.069   12.315  10.746  1.00 92.79 260 A 1 
ATOM 1967 C C   . ALA A 1 260 ? 5.293   12.450  12.072  1.00 93.26 260 A 1 
ATOM 1968 O O   . ALA A 1 260 ? 5.708   11.893  13.088  1.00 92.44 260 A 1 
ATOM 1969 C CB  . ALA A 1 260 ? 7.195   13.349  10.661  1.00 91.86 260 A 1 
ATOM 1970 N N   . SER A 1 261 ? 4.150   13.142  12.071  1.00 94.32 261 A 1 
ATOM 1971 C CA  . SER A 1 261 ? 3.253   13.271  13.229  1.00 94.09 261 A 1 
ATOM 1972 C C   . SER A 1 261 ? 2.676   11.939  13.722  1.00 94.55 261 A 1 
ATOM 1973 O O   . SER A 1 261 ? 2.312   11.842  14.890  1.00 93.64 261 A 1 
ATOM 1974 C CB  . SER A 1 261 ? 2.094   14.214  12.880  1.00 93.76 261 A 1 
ATOM 1975 O OG  . SER A 1 261 ? 1.465   13.781  11.690  1.00 90.21 261 A 1 
ATOM 1976 N N   . LEU A 1 262 ? 2.621   10.896  12.878  1.00 95.29 262 A 1 
ATOM 1977 C CA  . LEU A 1 262 ? 2.105   9.565   13.227  1.00 95.85 262 A 1 
ATOM 1978 C C   . LEU A 1 262 ? 3.153   8.672   13.915  1.00 96.35 262 A 1 
ATOM 1979 O O   . LEU A 1 262 ? 2.806   7.619   14.451  1.00 96.07 262 A 1 
ATOM 1980 C CB  . LEU A 1 262 ? 1.548   8.886   11.964  1.00 96.07 262 A 1 
ATOM 1981 C CG  . LEU A 1 262 ? 0.427   9.660   11.240  1.00 95.26 262 A 1 
ATOM 1982 C CD1 . LEU A 1 262 ? -0.043  8.862   10.024  1.00 93.20 262 A 1 
ATOM 1983 C CD2 . LEU A 1 262 ? -0.777  9.920   12.146  1.00 93.14 262 A 1 
ATOM 1984 N N   . ILE A 1 263 ? 4.422   9.067   13.943  1.00 95.24 263 A 1 
ATOM 1985 C CA  . ILE A 1 263 ? 5.502   8.277   14.558  1.00 94.92 263 A 1 
ATOM 1986 C C   . ILE A 1 263 ? 5.228   7.975   16.042  1.00 95.07 263 A 1 
ATOM 1987 O O   . ILE A 1 263 ? 5.335   6.809   16.416  1.00 94.83 263 A 1 
ATOM 1988 C CB  . ILE A 1 263 ? 6.883   8.940   14.348  1.00 94.34 263 A 1 
ATOM 1989 C CG1 . ILE A 1 263 ? 7.229   8.984   12.845  1.00 92.47 263 A 1 
ATOM 1990 C CG2 . ILE A 1 263 ? 7.980   8.208   15.140  1.00 92.55 263 A 1 
ATOM 1991 C CD1 . ILE A 1 263 ? 8.466   9.822   12.526  1.00 88.73 263 A 1 
ATOM 1992 N N   . PRO A 1 264 ? 4.839   8.942   16.898  1.00 94.47 264 A 1 
ATOM 1993 C CA  . PRO A 1 264 ? 4.568   8.658   18.309  1.00 93.86 264 A 1 
ATOM 1994 C C   . PRO A 1 264 ? 3.467   7.617   18.517  1.00 94.93 264 A 1 
ATOM 1995 O O   . PRO A 1 264 ? 3.579   6.793   19.422  1.00 95.05 264 A 1 
ATOM 1996 C CB  . PRO A 1 264 ? 4.181   10.002  18.934  1.00 93.12 264 A 1 
ATOM 1997 C CG  . PRO A 1 264 ? 4.853   11.029  18.026  1.00 91.58 264 A 1 
ATOM 1998 C CD  . PRO A 1 264 ? 4.718   10.376  16.659  1.00 94.05 264 A 1 
ATOM 1999 N N   . LEU A 1 265 ? 2.431   7.618   17.668  1.00 95.35 265 A 1 
ATOM 2000 C CA  . LEU A 1 265 ? 1.338   6.644   17.692  1.00 96.15 265 A 1 
ATOM 2001 C C   . LEU A 1 265 ? 1.865   5.231   17.417  1.00 96.93 265 A 1 
ATOM 2002 O O   . LEU A 1 265 ? 1.607   4.314   18.190  1.00 96.60 265 A 1 
ATOM 2003 C CB  . LEU A 1 265 ? 0.272   7.079   16.665  1.00 96.17 265 A 1 
ATOM 2004 C CG  . LEU A 1 265 ? -0.907  6.107   16.501  1.00 94.32 265 A 1 
ATOM 2005 C CD1 . LEU A 1 265 ? -1.735  6.008   17.778  1.00 91.03 265 A 1 
ATOM 2006 C CD2 . LEU A 1 265 ? -1.799  6.590   15.361  1.00 91.90 265 A 1 
ATOM 2007 N N   . ILE A 1 266 ? 2.664   5.057   16.371  1.00 96.54 266 A 1 
ATOM 2008 C CA  . ILE A 1 266 ? 3.255   3.758   16.026  1.00 96.49 266 A 1 
ATOM 2009 C C   . ILE A 1 266 ? 4.208   3.274   17.120  1.00 96.59 266 A 1 
ATOM 2010 O O   . ILE A 1 266 ? 4.128   2.117   17.531  1.00 96.34 266 A 1 
ATOM 2011 C CB  . ILE A 1 266 ? 3.958   3.836   14.659  1.00 96.26 266 A 1 
ATOM 2012 C CG1 . ILE A 1 266 ? 2.896   4.029   13.557  1.00 93.95 266 A 1 
ATOM 2013 C CG2 . ILE A 1 266 ? 4.794   2.571   14.390  1.00 93.80 266 A 1 
ATOM 2014 C CD1 . ILE A 1 266 ? 3.504   4.335   12.194  1.00 88.98 266 A 1 
ATOM 2015 N N   . GLU A 1 267 ? 5.091   4.131   17.626  1.00 95.53 267 A 1 
ATOM 2016 C CA  . GLU A 1 267 ? 6.019   3.772   18.707  1.00 94.66 267 A 1 
ATOM 2017 C C   . GLU A 1 267 ? 5.286   3.358   19.990  1.00 95.02 267 A 1 
ATOM 2018 O O   . GLU A 1 267 ? 5.759   2.489   20.725  1.00 94.57 267 A 1 
ATOM 2019 C CB  . GLU A 1 267 ? 6.924   4.963   19.043  1.00 94.02 267 A 1 
ATOM 2020 C CG  . GLU A 1 267 ? 8.000   5.281   17.998  1.00 91.76 267 A 1 
ATOM 2021 C CD  . GLU A 1 267 ? 8.876   6.468   18.436  1.00 90.29 267 A 1 
ATOM 2022 O OE1 . GLU A 1 267 ? 9.975   6.651   17.865  1.00 83.12 267 A 1 
ATOM 2023 O OE2 . GLU A 1 267 ? 8.494   7.210   19.385  1.00 84.41 267 A 1 
ATOM 2024 N N   . GLN A 1 268 ? 4.141   3.972   20.273  1.00 95.44 268 A 1 
ATOM 2025 C CA  . GLN A 1 268 ? 3.279   3.582   21.378  1.00 95.79 268 A 1 
ATOM 2026 C C   . GLN A 1 268 ? 2.725   2.171   21.162  1.00 96.29 268 A 1 
ATOM 2027 O O   . GLN A 1 268 ? 2.857   1.336   22.058  1.00 95.96 268 A 1 
ATOM 2028 C CB  . GLN A 1 268 ? 2.174   4.627   21.561  1.00 95.77 268 A 1 
ATOM 2029 C CG  . GLN A 1 268 ? 1.190   4.231   22.665  1.00 90.79 268 A 1 
ATOM 2030 C CD  . GLN A 1 268 ? 0.118   5.285   22.920  1.00 87.27 268 A 1 
ATOM 2031 O OE1 . GLN A 1 268 ? 0.233   6.447   22.566  1.00 81.27 268 A 1 
ATOM 2032 N NE2 . GLN A 1 268 ? -0.957  4.922   23.581  1.00 76.87 268 A 1 
ATOM 2033 N N   . GLU A 1 269 ? 2.169   1.872   19.984  1.00 96.68 269 A 1 
ATOM 2034 C CA  . GLU A 1 269 ? 1.602   0.553   19.675  1.00 96.96 269 A 1 
ATOM 2035 C C   . GLU A 1 269 ? 2.659   -0.555  19.650  1.00 97.21 269 A 1 
ATOM 2036 O O   . GLU A 1 269 ? 2.421   -1.649  20.162  1.00 96.36 269 A 1 
ATOM 2037 C CB  . GLU A 1 269 ? 0.867   0.601   18.335  1.00 96.74 269 A 1 
ATOM 2038 C CG  . GLU A 1 269 ? -0.411  1.441   18.397  1.00 92.17 269 A 1 
ATOM 2039 C CD  . GLU A 1 269 ? -1.392  0.959   19.462  1.00 93.81 269 A 1 
ATOM 2040 O OE1 . GLU A 1 269 ? -1.985  1.826   20.138  1.00 86.08 269 A 1 
ATOM 2041 O OE2 . GLU A 1 269 ? -1.541  -0.275  19.601  1.00 87.08 269 A 1 
ATOM 2042 N N   . VAL A 1 270 ? 3.853   -0.281  19.141  1.00 96.78 270 A 1 
ATOM 2043 C CA  . VAL A 1 270 ? 4.989   -1.222  19.202  1.00 96.60 270 A 1 
ATOM 2044 C C   . VAL A 1 270 ? 5.321   -1.577  20.651  1.00 96.52 270 A 1 
ATOM 2045 O O   . VAL A 1 270 ? 5.521   -2.746  20.982  1.00 95.63 270 A 1 
ATOM 2046 C CB  . VAL A 1 270 ? 6.216   -0.636  18.482  1.00 96.49 270 A 1 
ATOM 2047 C CG1 . VAL A 1 270 ? 7.491   -1.460  18.711  1.00 95.21 270 A 1 
ATOM 2048 C CG2 . VAL A 1 270 ? 5.987   -0.586  16.966  1.00 95.09 270 A 1 
ATOM 2049 N N   . ARG A 1 271 ? 5.337   -0.587  21.540  1.00 95.67 271 A 1 
ATOM 2050 C CA  . ARG A 1 271 ? 5.629   -0.790  22.967  1.00 95.57 271 A 1 
ATOM 2051 C C   . ARG A 1 271 ? 4.512   -1.533  23.695  1.00 95.94 271 A 1 
ATOM 2052 O O   . ARG A 1 271 ? 4.810   -2.384  24.526  1.00 94.71 271 A 1 
ATOM 2053 C CB  . ARG A 1 271 ? 5.892   0.581   23.580  1.00 95.08 271 A 1 
ATOM 2054 C CG  . ARG A 1 271 ? 6.326   0.536   25.038  1.00 85.25 271 A 1 
ATOM 2055 C CD  . ARG A 1 271 ? 6.520   1.904   25.675  1.00 83.35 271 A 1 
ATOM 2056 N NE  . ARG A 1 271 ? 6.316   3.035   24.756  1.00 73.19 271 A 1 
ATOM 2057 C CZ  . ARG A 1 271 ? 6.399   4.313   25.020  1.00 65.11 271 A 1 
ATOM 2058 N NH1 . ARG A 1 271 ? 6.738   4.764   26.198  1.00 57.30 271 A 1 
ATOM 2059 N NH2 . ARG A 1 271 ? 6.123   5.179   24.077  1.00 56.20 271 A 1 
ATOM 2060 N N   . ILE A 1 272 ? 3.248   -1.217  23.402  1.00 95.69 272 A 1 
ATOM 2061 C CA  . ILE A 1 272 ? 2.080   -1.892  23.989  1.00 95.60 272 A 1 
ATOM 2062 C C   . ILE A 1 272 ? 2.021   -3.347  23.527  1.00 95.44 272 A 1 
ATOM 2063 O O   . ILE A 1 272 ? 1.782   -4.229  24.343  1.00 93.30 272 A 1 
ATOM 2064 C CB  . ILE A 1 272 ? 0.780   -1.126  23.642  1.00 95.63 272 A 1 
ATOM 2065 C CG1 . ILE A 1 272 ? 0.744   0.218   24.402  1.00 93.27 272 A 1 
ATOM 2066 C CG2 . ILE A 1 272 ? -0.475  -1.951  23.983  1.00 92.97 272 A 1 
ATOM 2067 C CD1 . ILE A 1 272 ? -0.373  1.167   23.937  1.00 89.40 272 A 1 
ATOM 2068 N N   . GLY A 1 273 ? 2.262   -3.606  22.239  1.00 95.85 273 A 1 
ATOM 2069 C CA  . GLY A 1 273 ? 2.215   -4.944  21.655  1.00 95.15 273 A 1 
ATOM 2070 C C   . GLY A 1 273 ? 3.271   -5.886  22.226  1.00 95.73 273 A 1 
ATOM 2071 O O   . GLY A 1 273 ? 3.008   -7.082  22.351  1.00 92.97 273 A 1 
ATOM 2072 N N   . GLY A 1 274 ? 4.451   -5.376  22.591  1.00 94.31 274 A 1 
ATOM 2073 C CA  . GLY A 1 274 ? 5.497   -6.170  23.239  1.00 94.34 274 A 1 
ATOM 2074 C C   . GLY A 1 274 ? 5.981   -7.371  22.415  1.00 95.18 274 A 1 
ATOM 2075 O O   . GLY A 1 274 ? 6.412   -8.376  22.981  1.00 92.02 274 A 1 
ATOM 2076 N N   . TYR A 1 275 ? 5.871   -7.315  21.088  1.00 96.23 275 A 1 
ATOM 2077 C CA  . TYR A 1 275 ? 6.226   -8.425  20.205  1.00 96.22 275 A 1 
ATOM 2078 C C   . TYR A 1 275 ? 7.741   -8.660  20.168  1.00 96.20 275 A 1 
ATOM 2079 O O   . TYR A 1 275 ? 8.516   -7.705  20.253  1.00 94.61 275 A 1 
ATOM 2080 C CB  . TYR A 1 275 ? 5.673   -8.187  18.794  1.00 96.15 275 A 1 
ATOM 2081 C CG  . TYR A 1 275 ? 4.168   -8.031  18.733  1.00 96.84 275 A 1 
ATOM 2082 C CD1 . TYR A 1 275 ? 3.326   -9.120  19.032  1.00 95.20 275 A 1 
ATOM 2083 C CD2 . TYR A 1 275 ? 3.604   -6.780  18.407  1.00 95.73 275 A 1 
ATOM 2084 C CE1 . TYR A 1 275 ? 1.926   -8.958  19.014  1.00 95.04 275 A 1 
ATOM 2085 C CE2 . TYR A 1 275 ? 2.206   -6.615  18.388  1.00 95.29 275 A 1 
ATOM 2086 C CZ  . TYR A 1 275 ? 1.366   -7.705  18.696  1.00 95.81 275 A 1 
ATOM 2087 O OH  . TYR A 1 275 ? 0.018   -7.538  18.694  1.00 94.77 275 A 1 
ATOM 2088 N N   . PRO A 1 276 ? 8.192   -9.922  19.994  1.00 96.28 276 A 1 
ATOM 2089 C CA  . PRO A 1 276 ? 9.611   -10.220 19.852  1.00 95.79 276 A 1 
ATOM 2090 C C   . PRO A 1 276 ? 10.231  -9.547  18.621  1.00 96.12 276 A 1 
ATOM 2091 O O   . PRO A 1 276 ? 9.618   -9.492  17.555  1.00 93.69 276 A 1 
ATOM 2092 C CB  . PRO A 1 276 ? 9.708   -11.748 19.756  1.00 94.37 276 A 1 
ATOM 2093 C CG  . PRO A 1 276 ? 8.410   -12.243 20.394  1.00 92.37 276 A 1 
ATOM 2094 C CD  . PRO A 1 276 ? 7.414   -11.152 20.025  1.00 95.38 276 A 1 
ATOM 2095 N N   . GLY A 1 277 ? 11.492  -9.130  18.749  1.00 95.32 277 A 1 
ATOM 2096 C CA  . GLY A 1 277 ? 12.264  -8.515  17.670  1.00 95.57 277 A 1 
ATOM 2097 C C   . GLY A 1 277 ? 12.358  -6.990  17.768  1.00 96.47 277 A 1 
ATOM 2098 O O   . GLY A 1 277 ? 11.908  -6.375  18.731  1.00 94.57 277 A 1 
ATOM 2099 N N   . ASP A 1 278 ? 12.974  -6.386  16.764  1.00 96.64 278 A 1 
ATOM 2100 C CA  . ASP A 1 278 ? 13.182  -4.943  16.640  1.00 96.91 278 A 1 
ATOM 2101 C C   . ASP A 1 278 ? 12.253  -4.375  15.558  1.00 97.42 278 A 1 
ATOM 2102 O O   . ASP A 1 278 ? 12.448  -4.636  14.364  1.00 96.33 278 A 1 
ATOM 2103 C CB  . ASP A 1 278 ? 14.667  -4.667  16.341  1.00 95.45 278 A 1 
ATOM 2104 C CG  . ASP A 1 278 ? 14.988  -3.182  16.153  1.00 90.38 278 A 1 
ATOM 2105 O OD1 . ASP A 1 278 ? 14.290  -2.346  16.766  1.00 83.96 278 A 1 
ATOM 2106 O OD2 . ASP A 1 278 ? 15.941  -2.888  15.394  1.00 83.01 278 A 1 
ATOM 2107 N N   . ILE A 1 279 ? 11.228  -3.632  15.978  1.00 97.01 279 A 1 
ATOM 2108 C CA  . ILE A 1 279 ? 10.302  -2.924  15.092  1.00 97.05 279 A 1 
ATOM 2109 C C   . ILE A 1 279 ? 10.555  -1.427  15.244  1.00 96.60 279 A 1 
ATOM 2110 O O   . ILE A 1 279 ? 10.221  -0.827  16.265  1.00 95.42 279 A 1 
ATOM 2111 C CB  . ILE A 1 279 ? 8.826   -3.296  15.366  1.00 97.15 279 A 1 
ATOM 2112 C CG1 . ILE A 1 279 ? 8.589   -4.819  15.227  1.00 96.59 279 A 1 
ATOM 2113 C CG2 . ILE A 1 279 ? 7.914   -2.511  14.403  1.00 96.51 279 A 1 
ATOM 2114 C CD1 . ILE A 1 279 ? 7.160   -5.277  15.557  1.00 95.66 279 A 1 
ATOM 2115 N N   . GLY A 1 280 ? 11.118  -0.808  14.210  1.00 96.13 280 A 1 
ATOM 2116 C CA  . GLY A 1 280 ? 11.410  0.620   14.169  1.00 95.47 280 A 1 
ATOM 2117 C C   . GLY A 1 280 ? 10.669  1.363   13.062  1.00 96.26 280 A 1 
ATOM 2118 O O   . GLY A 1 280 ? 10.165  0.767   12.113  1.00 95.44 280 A 1 
ATOM 2119 N N   . VAL A 1 281 ? 10.656  2.689   13.145  1.00 95.50 281 A 1 
ATOM 2120 C CA  . VAL A 1 281 ? 10.145  3.560   12.076  1.00 95.50 281 A 1 
ATOM 2121 C C   . VAL A 1 281 ? 11.306  4.067   11.221  1.00 95.18 281 A 1 
ATOM 2122 O O   . VAL A 1 281 ? 12.354  4.463   11.731  1.00 94.25 281 A 1 
ATOM 2123 C CB  . VAL A 1 281 ? 9.282   4.702   12.635  1.00 95.07 281 A 1 
ATOM 2124 C CG1 . VAL A 1 281 ? 8.739   5.586   11.507  1.00 92.64 281 A 1 
ATOM 2125 C CG2 . VAL A 1 281 ? 8.081   4.157   13.417  1.00 92.47 281 A 1 
ATOM 2126 N N   . GLY A 1 282 ? 11.127  4.060   9.902   1.00 94.52 282 A 1 
ATOM 2127 C CA  . GLY A 1 282 ? 12.056  4.623   8.933   1.00 94.20 282 A 1 
ATOM 2128 C C   . GLY A 1 282 ? 11.425  5.798   8.192   1.00 94.56 282 A 1 
ATOM 2129 O O   . GLY A 1 282 ? 10.507  5.608   7.401   1.00 93.40 282 A 1 
ATOM 2130 N N   . LEU A 1 283 ? 11.920  7.016   8.428   1.00 91.88 283 A 1 
ATOM 2131 C CA  . LEU A 1 283 ? 11.384  8.222   7.806   1.00 92.00 283 A 1 
ATOM 2132 C C   . LEU A 1 283 ? 12.055  8.482   6.451   1.00 92.16 283 A 1 
ATOM 2133 O O   . LEU A 1 283 ? 13.276  8.620   6.353   1.00 88.84 283 A 1 
ATOM 2134 C CB  . LEU A 1 283 ? 11.529  9.395   8.790   1.00 89.97 283 A 1 
ATOM 2135 C CG  . LEU A 1 283 ? 10.626  10.590  8.455   1.00 85.52 283 A 1 
ATOM 2136 C CD1 . LEU A 1 283 ? 9.143   10.245  8.577   1.00 81.13 283 A 1 
ATOM 2137 C CD2 . LEU A 1 283 ? 10.928  11.730  9.429   1.00 82.07 283 A 1 
ATOM 2138 N N   . CYS A 1 284 ? 11.240  8.559   5.401   1.00 91.59 284 A 1 
ATOM 2139 C CA  . CYS A 1 284 ? 11.659  8.835   4.032   1.00 91.05 284 A 1 
ATOM 2140 C C   . CYS A 1 284 ? 11.224  10.241  3.606   1.00 91.16 284 A 1 
ATOM 2141 O O   . CYS A 1 284 ? 10.236  10.774  4.101   1.00 90.12 284 A 1 
ATOM 2142 C CB  . CYS A 1 284 ? 11.080  7.760   3.109   1.00 90.14 284 A 1 
ATOM 2143 S SG  . CYS A 1 284 ? 11.786  6.132   3.499   1.00 86.93 284 A 1 
ATOM 2144 N N   . ARG A 1 285 ? 11.937  10.855  2.654   1.00 91.49 285 A 1 
ATOM 2145 C CA  . ARG A 1 285 ? 11.484  12.116  2.057   1.00 91.06 285 A 1 
ATOM 2146 C C   . ARG A 1 285 ? 10.219  11.892  1.239   1.00 91.62 285 A 1 
ATOM 2147 O O   . ARG A 1 285 ? 10.149  10.911  0.506   1.00 88.95 285 A 1 
ATOM 2148 C CB  . ARG A 1 285 ? 12.559  12.751  1.170   1.00 90.06 285 A 1 
ATOM 2149 C CG  . ARG A 1 285 ? 13.713  13.311  2.002   1.00 82.10 285 A 1 
ATOM 2150 C CD  . ARG A 1 285 ? 14.615  14.182  1.133   1.00 78.43 285 A 1 
ATOM 2151 N NE  . ARG A 1 285 ? 15.761  14.689  1.912   1.00 71.68 285 A 1 
ATOM 2152 C CZ  . ARG A 1 285 ? 16.601  15.640  1.539   1.00 63.30 285 A 1 
ATOM 2153 N NH1 . ARG A 1 285 ? 16.492  16.248  0.392   1.00 56.87 285 A 1 
ATOM 2154 N NH2 . ARG A 1 285 ? 17.576  16.000  2.328   1.00 56.38 285 A 1 
ATOM 2155 N N   . THR A 1 286 ? 9.307   12.857  1.260   1.00 85.87 286 A 1 
ATOM 2156 C CA  . THR A 1 286 ? 8.136   12.924  0.378   1.00 85.10 286 A 1 
ATOM 2157 C C   . THR A 1 286 ? 8.583   13.118  -1.075  1.00 84.35 286 A 1 
ATOM 2158 O O   . THR A 1 286 ? 8.777   14.233  -1.568  1.00 81.62 286 A 1 
ATOM 2159 C CB  . THR A 1 286 ? 7.178   14.033  0.835   1.00 84.59 286 A 1 
ATOM 2160 O OG1 . THR A 1 286 ? 6.899   13.886  2.203   1.00 80.18 286 A 1 
ATOM 2161 C CG2 . THR A 1 286 ? 5.851   13.985  0.091   1.00 76.88 286 A 1 
ATOM 2162 N N   . ARG A 1 287 ? 8.854   11.997  -1.757  1.00 88.14 287 A 1 
ATOM 2163 C CA  . ARG A 1 287 ? 9.380   11.927  -3.125  1.00 88.13 287 A 1 
ATOM 2164 C C   . ARG A 1 287 ? 8.725   10.777  -3.880  1.00 90.21 287 A 1 
ATOM 2165 O O   . ARG A 1 287 ? 8.565   9.690   -3.349  1.00 83.47 287 A 1 
ATOM 2166 C CB  . ARG A 1 287 ? 10.902  11.712  -3.111  1.00 85.56 287 A 1 
ATOM 2167 C CG  . ARG A 1 287 ? 11.723  12.897  -2.583  1.00 82.68 287 A 1 
ATOM 2168 C CD  . ARG A 1 287 ? 11.621  14.125  -3.490  1.00 79.23 287 A 1 
ATOM 2169 N NE  . ARG A 1 287 ? 12.418  15.239  -2.937  1.00 75.07 287 A 1 
ATOM 2170 C CZ  . ARG A 1 287 ? 12.750  16.349  -3.573  1.00 66.84 287 A 1 
ATOM 2171 N NH1 . ARG A 1 287 ? 12.435  16.560  -4.820  1.00 61.47 287 A 1 
ATOM 2172 N NH2 . ARG A 1 287 ? 13.405  17.290  -2.955  1.00 59.62 287 A 1 
ATOM 2173 N N   . TYR A 1 288 ? 8.433   10.990  -5.156  1.00 84.92 288 A 1 
ATOM 2174 C CA  . TYR A 1 288 ? 7.888   9.947   -6.016  1.00 87.23 288 A 1 
ATOM 2175 C C   . TYR A 1 288 ? 8.988   9.251   -6.838  1.00 88.27 288 A 1 
ATOM 2176 O O   . TYR A 1 288 ? 9.833   9.945   -7.408  1.00 81.27 288 A 1 
ATOM 2177 C CB  . TYR A 1 288 ? 6.806   10.571  -6.892  1.00 87.88 288 A 1 
ATOM 2178 C CG  . TYR A 1 288 ? 6.065   9.535   -7.691  1.00 85.25 288 A 1 
ATOM 2179 C CD1 . TYR A 1 288 ? 6.548   9.150   -8.952  1.00 75.79 288 A 1 
ATOM 2180 C CD2 . TYR A 1 288 ? 4.946   8.886   -7.131  1.00 75.79 288 A 1 
ATOM 2181 C CE1 . TYR A 1 288 ? 5.930   8.099   -9.643  1.00 75.69 288 A 1 
ATOM 2182 C CE2 . TYR A 1 288 ? 4.326   7.836   -7.820  1.00 75.40 288 A 1 
ATOM 2183 C CZ  . TYR A 1 288 ? 4.828   7.430   -9.071  1.00 85.83 288 A 1 
ATOM 2184 O OH  . TYR A 1 288 ? 4.274   6.382   -9.710  1.00 84.23 288 A 1 
ATOM 2185 N N   . PRO A 1 289 ? 8.988   7.888   -6.958  1.00 88.78 289 A 1 
ATOM 2186 C CA  . PRO A 1 289 ? 8.076   6.893   -6.381  1.00 88.34 289 A 1 
ATOM 2187 C C   . PRO A 1 289 ? 8.633   6.260   -5.084  1.00 88.51 289 A 1 
ATOM 2188 O O   . PRO A 1 289 ? 9.192   5.162   -5.130  1.00 85.60 289 A 1 
ATOM 2189 C CB  . PRO A 1 289 ? 7.895   5.863   -7.508  1.00 88.52 289 A 1 
ATOM 2190 C CG  . PRO A 1 289 ? 9.280   5.826   -8.172  1.00 84.93 289 A 1 
ATOM 2191 C CD  . PRO A 1 289 ? 9.809   7.247   -7.991  1.00 87.31 289 A 1 
ATOM 2192 N N   . GLN A 1 290 ? 8.520   6.911   -3.927  1.00 81.81 290 A 1 
ATOM 2193 C CA  . GLN A 1 290 ? 9.106   6.432   -2.660  1.00 81.68 290 A 1 
ATOM 2194 C C   . GLN A 1 290 ? 8.488   5.111   -2.163  1.00 83.75 290 A 1 
ATOM 2195 O O   . GLN A 1 290 ? 9.219   4.277   -1.631  1.00 79.90 290 A 1 
ATOM 2196 C CB  . GLN A 1 290 ? 9.004   7.545   -1.595  1.00 79.40 290 A 1 
ATOM 2197 C CG  . GLN A 1 290 ? 9.707   7.220   -0.262  1.00 75.37 290 A 1 
ATOM 2198 C CD  . GLN A 1 290 ? 11.206  6.982   -0.409  1.00 73.21 290 A 1 
ATOM 2199 O OE1 . GLN A 1 290 ? 12.001  7.883   -0.628  1.00 67.50 290 A 1 
ATOM 2200 N NE2 . GLN A 1 290 ? 11.665  5.753   -0.315  1.00 66.49 290 A 1 
ATOM 2201 N N   . GLY A 1 291 ? 7.186   4.897   -2.390  1.00 87.05 291 A 1 
ATOM 2202 C CA  . GLY A 1 291 ? 6.486   3.639   -2.065  1.00 85.71 291 A 1 
ATOM 2203 C C   . GLY A 1 291 ? 6.704   2.510   -3.082  1.00 88.95 291 A 1 
ATOM 2204 O O   . GLY A 1 291 ? 6.167   1.419   -2.956  1.00 86.54 291 A 1 
ATOM 2205 N N   . GLY A 1 292 ? 7.517   2.724   -4.123  1.00 89.64 292 A 1 
ATOM 2206 C CA  . GLY A 1 292 ? 7.975   1.624   -4.967  1.00 88.53 292 A 1 
ATOM 2207 C C   . GLY A 1 292 ? 8.926   0.714   -4.178  1.00 91.18 292 A 1 
ATOM 2208 O O   . GLY A 1 292 ? 9.956   1.191   -3.705  1.00 90.61 292 A 1 
ATOM 2209 N N   . GLU A 1 293 ? 8.644   -0.598  -4.090  1.00 93.62 293 A 1 
ATOM 2210 C CA  . GLU A 1 293 ? 9.390   -1.539  -3.234  1.00 94.56 293 A 1 
ATOM 2211 C C   . GLU A 1 293 ? 10.917  -1.433  -3.400  1.00 95.38 293 A 1 
ATOM 2212 O O   . GLU A 1 293 ? 11.651  -1.351  -2.414  1.00 94.62 293 A 1 
ATOM 2213 C CB  . GLU A 1 293 ? 8.952   -2.991  -3.512  1.00 94.41 293 A 1 
ATOM 2214 C CG  . GLU A 1 293 ? 7.451   -3.242  -3.291  1.00 91.43 293 A 1 
ATOM 2215 C CD  . GLU A 1 293 ? 7.053   -4.729  -3.337  1.00 91.93 293 A 1 
ATOM 2216 O OE1 . GLU A 1 293 ? 5.850   -5.024  -3.217  1.00 83.40 293 A 1 
ATOM 2217 O OE2 . GLU A 1 293 ? 7.931   -5.629  -3.391  1.00 85.13 293 A 1 
ATOM 2218 N N   . LYS A 1 294 ? 11.412  -1.350  -4.645  1.00 94.03 294 A 1 
ATOM 2219 C CA  . LYS A 1 294 ? 12.849  -1.197  -4.934  1.00 93.85 294 A 1 
ATOM 2220 C C   . LYS A 1 294 ? 13.426  0.101   -4.347  1.00 94.60 294 A 1 
ATOM 2221 O O   . LYS A 1 294 ? 14.545  0.116   -3.837  1.00 94.06 294 A 1 
ATOM 2222 C CB  . LYS A 1 294 ? 13.123  -1.254  -6.458  1.00 93.02 294 A 1 
ATOM 2223 C CG  . LYS A 1 294 ? 12.743  -2.584  -7.138  1.00 89.80 294 A 1 
ATOM 2224 C CD  . LYS A 1 294 ? 13.320  -2.692  -8.567  1.00 86.39 294 A 1 
ATOM 2225 C CE  . LYS A 1 294 ? 13.012  -4.061  -9.203  1.00 81.64 294 A 1 
ATOM 2226 N NZ  . LYS A 1 294 ? 13.752  -4.304  -10.481 1.00 73.61 294 A 1 
ATOM 2227 N N   . MET A 1 295 ? 12.666  1.200   -4.420  1.00 93.29 295 A 1 
ATOM 2228 C CA  . MET A 1 295 ? 13.099  2.516   -3.940  1.00 92.83 295 A 1 
ATOM 2229 C C   . MET A 1 295 ? 13.027  2.595   -2.417  1.00 93.37 295 A 1 
ATOM 2230 O O   . MET A 1 295 ? 13.927  3.152   -1.788  1.00 91.96 295 A 1 
ATOM 2231 C CB  . MET A 1 295 ? 12.244  3.631   -4.565  1.00 92.06 295 A 1 
ATOM 2232 C CG  . MET A 1 295 ? 12.279  3.658   -6.102  1.00 90.76 295 A 1 
ATOM 2233 S SD  . MET A 1 295 ? 13.920  3.848   -6.861  1.00 88.95 295 A 1 
ATOM 2234 C CE  . MET A 1 295 ? 14.277  2.152   -7.388  1.00 81.53 295 A 1 
ATOM 2235 N N   . LEU A 1 296 ? 12.002  1.987   -1.827  1.00 93.61 296 A 1 
ATOM 2236 C CA  . LEU A 1 296 ? 11.829  1.921   -0.381  1.00 93.78 296 A 1 
ATOM 2237 C C   . LEU A 1 296 ? 12.948  1.105   0.277   1.00 94.39 296 A 1 
ATOM 2238 O O   . LEU A 1 296 ? 13.564  1.572   1.236   1.00 94.11 296 A 1 
ATOM 2239 C CB  . LEU A 1 296 ? 10.429  1.363   -0.087  1.00 93.98 296 A 1 
ATOM 2240 C CG  . LEU A 1 296 ? 10.034  1.455   1.396   1.00 92.36 296 A 1 
ATOM 2241 C CD1 . LEU A 1 296 ? 9.987   2.899   1.900   1.00 90.28 296 A 1 
ATOM 2242 C CD2 . LEU A 1 296 ? 8.655   0.834   1.584   1.00 91.00 296 A 1 
ATOM 2243 N N   . ILE A 1 297 ? 13.289  -0.058  -0.289  1.00 94.99 297 A 1 
ATOM 2244 C CA  . ILE A 1 297 ? 14.441  -0.865  0.144   1.00 95.19 297 A 1 
ATOM 2245 C C   . ILE A 1 297 ? 15.717  -0.025  0.097   1.00 95.05 297 A 1 
ATOM 2246 O O   . ILE A 1 297 ? 16.447  0.038   1.085   1.00 94.62 297 A 1 
ATOM 2247 C CB  . ILE A 1 297 ? 14.575  -2.138  -0.725  1.00 95.72 297 A 1 
ATOM 2248 C CG1 . ILE A 1 297 ? 13.439  -3.127  -0.386  1.00 95.06 297 A 1 
ATOM 2249 C CG2 . ILE A 1 297 ? 15.940  -2.832  -0.517  1.00 95.22 297 A 1 
ATOM 2250 C CD1 . ILE A 1 297 ? 13.263  -4.229  -1.432  1.00 94.12 297 A 1 
ATOM 2251 N N   . THR A 1 298 ? 15.966  0.661   -1.025  1.00 93.68 298 A 1 
ATOM 2252 C CA  . THR A 1 298 ? 17.175  1.482   -1.185  1.00 92.88 298 A 1 
ATOM 2253 C C   . THR A 1 298 ? 17.235  2.598   -0.139  1.00 92.99 298 A 1 
ATOM 2254 O O   . THR A 1 298 ? 18.273  2.794   0.490   1.00 92.54 298 A 1 
ATOM 2255 C CB  . THR A 1 298 ? 17.261  2.078   -2.598  1.00 92.64 298 A 1 
ATOM 2256 O OG1 . THR A 1 298 ? 17.223  1.058   -3.569  1.00 87.29 298 A 1 
ATOM 2257 C CG2 . THR A 1 298 ? 18.563  2.851   -2.820  1.00 86.24 298 A 1 
ATOM 2258 N N   . ALA A 1 299 ? 16.131  3.293   0.107   1.00 92.89 299 A 1 
ATOM 2259 C CA  . ALA A 1 299 ? 16.078  4.368   1.091   1.00 92.14 299 A 1 
ATOM 2260 C C   . ALA A 1 299 ? 16.318  3.858   2.524   1.00 92.51 299 A 1 
ATOM 2261 O O   . ALA A 1 299 ? 17.118  4.436   3.266   1.00 92.14 299 A 1 
ATOM 2262 C CB  . ALA A 1 299 ? 14.722  5.070   0.956   1.00 92.48 299 A 1 
ATOM 2263 N N   . LEU A 1 300 ? 15.655  2.756   2.910   1.00 94.14 300 A 1 
ATOM 2264 C CA  . LEU A 1 300 ? 15.651  2.282   4.296   1.00 94.00 300 A 1 
ATOM 2265 C C   . LEU A 1 300 ? 16.870  1.433   4.666   1.00 94.11 300 A 1 
ATOM 2266 O O   . LEU A 1 300 ? 17.333  1.504   5.809   1.00 93.33 300 A 1 
ATOM 2267 C CB  . LEU A 1 300 ? 14.340  1.525   4.554   1.00 94.50 300 A 1 
ATOM 2268 C CG  . LEU A 1 300 ? 13.085  2.416   4.493   1.00 93.97 300 A 1 
ATOM 2269 C CD1 . LEU A 1 300 ? 11.846  1.553   4.713   1.00 92.84 300 A 1 
ATOM 2270 C CD2 . LEU A 1 300 ? 13.104  3.518   5.559   1.00 92.71 300 A 1 
ATOM 2271 N N   . THR A 1 301 ? 17.407  0.676   3.712   1.00 94.27 301 A 1 
ATOM 2272 C CA  . THR A 1 301 ? 18.487  -0.297  3.960   1.00 94.13 301 A 1 
ATOM 2273 C C   . THR A 1 301 ? 19.804  0.050   3.266   1.00 93.77 301 A 1 
ATOM 2274 O O   . THR A 1 301 ? 20.836  -0.518  3.616   1.00 92.49 301 A 1 
ATOM 2275 C CB  . THR A 1 301 ? 18.068  -1.722  3.566   1.00 94.66 301 A 1 
ATOM 2276 O OG1 . THR A 1 301 ? 18.062  -1.872  2.167   1.00 92.73 301 A 1 
ATOM 2277 C CG2 . THR A 1 301 ? 16.687  -2.124  4.089   1.00 92.37 301 A 1 
ATOM 2278 N N   . GLY A 1 302 ? 19.792  0.947   2.271   1.00 93.16 302 A 1 
ATOM 2279 C CA  . GLY A 1 302 ? 20.946  1.230   1.411   1.00 92.37 302 A 1 
ATOM 2280 C C   . GLY A 1 302 ? 21.234  0.149   0.357   1.00 93.32 302 A 1 
ATOM 2281 O O   . GLY A 1 302 ? 22.171  0.303   -0.424  1.00 91.95 302 A 1 
ATOM 2282 N N   . ARG A 1 303 ? 20.443  -0.937  0.311   1.00 94.71 303 A 1 
ATOM 2283 C CA  . ARG A 1 303 ? 20.601  -2.047  -0.641  1.00 95.03 303 A 1 
ATOM 2284 C C   . ARG A 1 303 ? 19.894  -1.727  -1.960  1.00 95.21 303 A 1 
ATOM 2285 O O   . ARG A 1 303 ? 18.867  -1.055  -1.977  1.00 94.29 303 A 1 
ATOM 2286 C CB  . ARG A 1 303 ? 20.052  -3.352  -0.039  1.00 94.87 303 A 1 
ATOM 2287 C CG  . ARG A 1 303 ? 20.705  -3.713  1.302   1.00 93.57 303 A 1 
ATOM 2288 C CD  . ARG A 1 303 ? 20.031  -4.942  1.907   1.00 94.03 303 A 1 
ATOM 2289 N NE  . ARG A 1 303 ? 20.504  -5.206  3.283   1.00 92.63 303 A 1 
ATOM 2290 C CZ  . ARG A 1 303 ? 20.043  -6.161  4.075   1.00 93.85 303 A 1 
ATOM 2291 N NH1 . ARG A 1 303 ? 19.115  -6.985  3.710   1.00 87.84 303 A 1 
ATOM 2292 N NH2 . ARG A 1 303 ? 20.506  -6.312  5.276   1.00 87.90 303 A 1 
ATOM 2293 N N   . GLU A 1 304 ? 20.408  -2.245  -3.063  1.00 94.48 304 A 1 
ATOM 2294 C CA  . GLU A 1 304 ? 19.756  -2.161  -4.370  1.00 94.21 304 A 1 
ATOM 2295 C C   . GLU A 1 304 ? 19.248  -3.552  -4.776  1.00 95.00 304 A 1 
ATOM 2296 O O   . GLU A 1 304 ? 19.961  -4.546  -4.655  1.00 93.40 304 A 1 
ATOM 2297 C CB  . GLU A 1 304 ? 20.681  -1.516  -5.429  1.00 92.35 304 A 1 
ATOM 2298 C CG  . GLU A 1 304 ? 21.010  -0.040  -5.093  1.00 84.81 304 A 1 
ATOM 2299 C CD  . GLU A 1 304 ? 21.732  0.769   -6.203  1.00 80.81 304 A 1 
ATOM 2300 O OE1 . GLU A 1 304 ? 21.951  2.001   -6.013  1.00 71.18 304 A 1 
ATOM 2301 O OE2 . GLU A 1 304 ? 22.032  0.266   -7.299  1.00 71.61 304 A 1 
ATOM 2302 N N   . VAL A 1 305 ? 17.997  -3.621  -5.242  1.00 94.43 305 A 1 
ATOM 2303 C CA  . VAL A 1 305 ? 17.459  -4.841  -5.860  1.00 94.19 305 A 1 
ATOM 2304 C C   . VAL A 1 305 ? 18.101  -4.988  -7.244  1.00 94.09 305 A 1 
ATOM 2305 O O   . VAL A 1 305 ? 18.009  -4.039  -8.033  1.00 93.16 305 A 1 
ATOM 2306 C CB  . VAL A 1 305 ? 15.923  -4.793  -5.965  1.00 94.03 305 A 1 
ATOM 2307 C CG1 . VAL A 1 305 ? 15.362  -6.060  -6.623  1.00 92.10 305 A 1 
ATOM 2308 C CG2 . VAL A 1 305 ? 15.270  -4.654  -4.589  1.00 91.91 305 A 1 
ATOM 2309 N N   . PRO A 1 306 ? 18.732  -6.129  -7.561  1.00 94.60 306 A 1 
ATOM 2310 C CA  . PRO A 1 306 ? 19.421  -6.323  -8.832  1.00 93.58 306 A 1 
ATOM 2311 C C   . PRO A 1 306 ? 18.457  -6.251  -10.027 1.00 92.93 306 A 1 
ATOM 2312 O O   . PRO A 1 306 ? 17.239  -6.394  -9.885  1.00 91.14 306 A 1 
ATOM 2313 C CB  . PRO A 1 306 ? 20.115  -7.685  -8.716  1.00 92.90 306 A 1 
ATOM 2314 C CG  . PRO A 1 306 ? 19.262  -8.440  -7.702  1.00 91.63 306 A 1 
ATOM 2315 C CD  . PRO A 1 306 ? 18.809  -7.338  -6.748  1.00 94.71 306 A 1 
ATOM 2316 N N   . SER A 1 307 ? 19.009  -6.018  -11.223 1.00 92.31 307 A 1 
ATOM 2317 C CA  . SER A 1 307 ? 18.260  -6.098  -12.484 1.00 91.10 307 A 1 
ATOM 2318 C C   . SER A 1 307 ? 17.618  -7.483  -12.629 1.00 89.46 307 A 1 
ATOM 2319 O O   . SER A 1 307 ? 18.236  -8.491  -12.293 1.00 86.25 307 A 1 
ATOM 2320 C CB  . SER A 1 307 ? 19.185  -5.809  -13.662 1.00 90.15 307 A 1 
ATOM 2321 O OG  . SER A 1 307 ? 18.560  -6.064  -14.903 1.00 80.86 307 A 1 
ATOM 2322 N N   . GLY A 1 308 ? 16.353  -7.519  -13.055 1.00 89.42 308 A 1 
ATOM 2323 C CA  . GLY A 1 308 ? 15.538  -8.737  -13.115 1.00 87.83 308 A 1 
ATOM 2324 C C   . GLY A 1 308 ? 15.186  -9.355  -11.754 1.00 89.35 308 A 1 
ATOM 2325 O O   . GLY A 1 308 ? 14.453  -10.341 -11.705 1.00 86.53 308 A 1 
ATOM 2326 N N   . GLY A 1 309 ? 15.683  -8.785  -10.648 1.00 92.63 309 A 1 
ATOM 2327 C CA  . GLY A 1 309 ? 15.508  -9.304  -9.301  1.00 93.33 309 A 1 
ATOM 2328 C C   . GLY A 1 309 ? 14.261  -8.781  -8.582  1.00 94.51 309 A 1 
ATOM 2329 O O   . GLY A 1 309 ? 13.611  -7.800  -8.972  1.00 93.61 309 A 1 
ATOM 2330 N N   . LEU A 1 310 ? 13.967  -9.449  -7.468  1.00 94.75 310 A 1 
ATOM 2331 C CA  . LEU A 1 310 ? 12.871  -9.173  -6.545  1.00 95.55 310 A 1 
ATOM 2332 C C   . LEU A 1 310 ? 13.411  -8.688  -5.182  1.00 96.82 310 A 1 
ATOM 2333 O O   . LEU A 1 310 ? 14.589  -8.879  -4.885  1.00 96.41 310 A 1 
ATOM 2334 C CB  . LEU A 1 310 ? 12.026  -10.450 -6.406  1.00 94.81 310 A 1 
ATOM 2335 C CG  . LEU A 1 310 ? 11.312  -10.901 -7.697  1.00 93.06 310 A 1 
ATOM 2336 C CD1 . LEU A 1 310 ? 10.585  -12.219 -7.439  1.00 89.76 310 A 1 
ATOM 2337 C CD2 . LEU A 1 310 ? 10.277  -9.870  -8.168  1.00 89.41 310 A 1 
ATOM 2338 N N   . PRO A 1 311 ? 12.562  -8.106  -4.307  1.00 96.36 311 A 1 
ATOM 2339 C CA  . PRO A 1 311 ? 12.961  -7.701  -2.952  1.00 97.00 311 A 1 
ATOM 2340 C C   . PRO A 1 311 ? 13.735  -8.758  -2.155  1.00 97.81 311 A 1 
ATOM 2341 O O   . PRO A 1 311 ? 14.686  -8.422  -1.447  1.00 97.54 311 A 1 
ATOM 2342 C CB  . PRO A 1 311 ? 11.642  -7.344  -2.264  1.00 96.55 311 A 1 
ATOM 2343 C CG  . PRO A 1 311 ? 10.821  -6.760  -3.413  1.00 95.50 311 A 1 
ATOM 2344 C CD  . PRO A 1 311 ? 11.193  -7.664  -4.581  1.00 96.32 311 A 1 
ATOM 2345 N N   . MET A 1 312 ? 13.372  -10.030 -2.319  1.00 97.56 312 A 1 
ATOM 2346 C CA  . MET A 1 312 ? 14.068  -11.151 -1.672  1.00 97.70 312 A 1 
ATOM 2347 C C   . MET A 1 312 ? 15.543  -11.295 -2.084  1.00 97.89 312 A 1 
ATOM 2348 O O   . MET A 1 312 ? 16.345  -11.791 -1.297  1.00 97.40 312 A 1 
ATOM 2349 C CB  . MET A 1 312 ? 13.298  -12.455 -1.924  1.00 97.17 312 A 1 
ATOM 2350 C CG  . MET A 1 312 ? 13.299  -12.895 -3.397  1.00 96.12 312 A 1 
ATOM 2351 S SD  . MET A 1 312 ? 12.376  -14.424 -3.702  1.00 95.27 312 A 1 
ATOM 2352 C CE  . MET A 1 312 ? 12.648  -14.583 -5.485  1.00 90.14 312 A 1 
ATOM 2353 N N   . ASP A 1 313 ? 15.917  -10.814 -3.268  1.00 97.91 313 A 1 
ATOM 2354 C CA  . ASP A 1 313 ? 17.316  -10.811 -3.726  1.00 97.72 313 A 1 
ATOM 2355 C C   . ASP A 1 313 ? 18.162  -9.733  -3.031  1.00 97.92 313 A 1 
ATOM 2356 O O   . ASP A 1 313 ? 19.390  -9.797  -3.042  1.00 97.00 313 A 1 
ATOM 2357 C CB  . ASP A 1 313 ? 17.373  -10.643 -5.253  1.00 97.13 313 A 1 
ATOM 2358 C CG  . ASP A 1 313 ? 16.615  -11.742 -5.984  1.00 96.16 313 A 1 
ATOM 2359 O OD1 . ASP A 1 313 ? 16.932  -12.927 -5.726  1.00 92.76 313 A 1 
ATOM 2360 O OD2 . ASP A 1 313 ? 15.713  -11.419 -6.777  1.00 93.14 313 A 1 
ATOM 2361 N N   . ALA A 1 314 ? 17.507  -8.778  -2.375  1.00 97.31 314 A 1 
ATOM 2362 C CA  . ALA A 1 314 ? 18.121  -7.805  -1.475  1.00 97.41 314 A 1 
ATOM 2363 C C   . ALA A 1 314 ? 17.931  -8.169  0.014   1.00 97.65 314 A 1 
ATOM 2364 O O   . ALA A 1 314 ? 18.162  -7.333  0.890   1.00 96.42 314 A 1 
ATOM 2365 C CB  . ALA A 1 314 ? 17.577  -6.415  -1.834  1.00 96.97 314 A 1 
ATOM 2366 N N   . GLY A 1 315 ? 17.479  -9.394  0.306   1.00 97.74 315 A 1 
ATOM 2367 C CA  . GLY A 1 315 ? 17.221  -9.861  1.673   1.00 97.94 315 A 1 
ATOM 2368 C C   . GLY A 1 315 ? 15.998  -9.225  2.341   1.00 98.21 315 A 1 
ATOM 2369 O O   . GLY A 1 315 ? 15.919  -9.207  3.568   1.00 97.20 315 A 1 
ATOM 2370 N N   . CYS A 1 316 ? 15.062  -8.682  1.565   1.00 98.22 316 A 1 
ATOM 2371 C CA  . CYS A 1 316 ? 13.906  -7.948  2.077   1.00 98.26 316 A 1 
ATOM 2372 C C   . CYS A 1 316 ? 12.574  -8.583  1.657   1.00 98.31 316 A 1 
ATOM 2373 O O   . CYS A 1 316 ? 12.431  -9.087  0.545   1.00 97.63 316 A 1 
ATOM 2374 C CB  . CYS A 1 316 ? 13.974  -6.492  1.615   1.00 97.94 316 A 1 
ATOM 2375 S SG  . CYS A 1 316 ? 15.474  -5.665  2.229   1.00 97.04 316 A 1 
ATOM 2376 N N   . ILE A 1 317 ? 11.562  -8.469  2.520   1.00 98.44 317 A 1 
ATOM 2377 C CA  . ILE A 1 317 ? 10.147  -8.611  2.151   1.00 98.44 317 A 1 
ATOM 2378 C C   . ILE A 1 317 ? 9.472   -7.268  2.416   1.00 98.46 317 A 1 
ATOM 2379 O O   . ILE A 1 317 ? 9.570   -6.737  3.521   1.00 98.17 317 A 1 
ATOM 2380 C CB  . ILE A 1 317 ? 9.473   -9.771  2.913   1.00 98.23 317 A 1 
ATOM 2381 C CG1 . ILE A 1 317 ? 10.042  -11.128 2.446   1.00 97.19 317 A 1 
ATOM 2382 C CG2 . ILE A 1 317 ? 7.942   -9.741  2.722   1.00 97.57 317 A 1 
ATOM 2383 C CD1 . ILE A 1 317 ? 9.617   -12.320 3.319   1.00 95.34 317 A 1 
ATOM 2384 N N   . VAL A 1 318 ? 8.768   -6.728  1.429   1.00 98.11 318 A 1 
ATOM 2385 C CA  . VAL A 1 318 ? 8.011   -5.470  1.548   1.00 97.92 318 A 1 
ATOM 2386 C C   . VAL A 1 318 ? 6.521   -5.785  1.524   1.00 97.84 318 A 1 
ATOM 2387 O O   . VAL A 1 318 ? 6.067   -6.462  0.605   1.00 97.34 318 A 1 
ATOM 2388 C CB  . VAL A 1 318 ? 8.378   -4.469  0.438   1.00 97.45 318 A 1 
ATOM 2389 C CG1 . VAL A 1 318 ? 7.683   -3.123  0.670   1.00 96.50 318 A 1 
ATOM 2390 C CG2 . VAL A 1 318 ? 9.889   -4.228  0.354   1.00 96.68 318 A 1 
ATOM 2391 N N   . GLN A 1 319 ? 5.748   -5.306  2.504   1.00 98.10 319 A 1 
ATOM 2392 C CA  . GLN A 1 319 ? 4.289   -5.456  2.536   1.00 97.99 319 A 1 
ATOM 2393 C C   . GLN A 1 319 ? 3.619   -4.100  2.748   1.00 98.14 319 A 1 
ATOM 2394 O O   . GLN A 1 319 ? 4.033   -3.345  3.623   1.00 97.48 319 A 1 
ATOM 2395 C CB  . GLN A 1 319 ? 3.860   -6.430  3.643   1.00 97.21 319 A 1 
ATOM 2396 C CG  . GLN A 1 319 ? 4.134   -7.907  3.319   1.00 91.58 319 A 1 
ATOM 2397 C CD  . GLN A 1 319 ? 3.315   -8.457  2.154   1.00 95.55 319 A 1 
ATOM 2398 O OE1 . GLN A 1 319 ? 2.476   -7.817  1.545   1.00 85.97 319 A 1 
ATOM 2399 N NE2 . GLN A 1 319 ? 3.531   -9.696  1.782   1.00 84.49 319 A 1 
ATOM 2400 N N   . ASN A 1 320 ? 2.567   -3.809  1.978   1.00 97.74 320 A 1 
ATOM 2401 C CA  . ASN A 1 320 ? 1.776   -2.602  2.192   1.00 97.97 320 A 1 
ATOM 2402 C C   . ASN A 1 320 ? 1.077   -2.656  3.565   1.00 98.37 320 A 1 
ATOM 2403 O O   . ASN A 1 320 ? 0.650   -3.730  3.999   1.00 98.24 320 A 1 
ATOM 2404 C CB  . ASN A 1 320 ? 0.797   -2.438  1.016   1.00 97.68 320 A 1 
ATOM 2405 C CG  . ASN A 1 320 ? -0.236  -1.366  1.270   1.00 96.92 320 A 1 
ATOM 2406 O OD1 . ASN A 1 320 ? -1.325  -1.672  1.733   1.00 89.36 320 A 1 
ATOM 2407 N ND2 . ASN A 1 320 ? 0.082   -0.115  1.045   1.00 90.80 320 A 1 
ATOM 2408 N N   . VAL A 1 321 ? 0.939   -1.510  4.243   1.00 98.29 321 A 1 
ATOM 2409 C CA  . VAL A 1 321 ? 0.334   -1.403  5.581   1.00 98.41 321 A 1 
ATOM 2410 C C   . VAL A 1 321 ? -1.095  -1.960  5.642   1.00 98.57 321 A 1 
ATOM 2411 O O   . VAL A 1 321 ? -1.426  -2.693  6.573   1.00 98.46 321 A 1 
ATOM 2412 C CB  . VAL A 1 321 ? 0.366   0.049   6.103   1.00 98.12 321 A 1 
ATOM 2413 C CG1 . VAL A 1 321 ? 1.806   0.477   6.414   1.00 97.00 321 A 1 
ATOM 2414 C CG2 . VAL A 1 321 ? -0.266  1.067   5.148   1.00 96.72 321 A 1 
ATOM 2415 N N   . GLY A 1 322 ? -1.917  -1.728  4.617   1.00 98.37 322 A 1 
ATOM 2416 C CA  . GLY A 1 322 ? -3.263  -2.307  4.521   1.00 98.41 322 A 1 
ATOM 2417 C C   . GLY A 1 322 ? -3.242  -3.835  4.430   1.00 98.62 322 A 1 
ATOM 2418 O O   . GLY A 1 322 ? -4.069  -4.512  5.038   1.00 98.49 322 A 1 
ATOM 2419 N N   . THR A 1 323 ? -2.252  -4.409  3.737   1.00 98.47 323 A 1 
ATOM 2420 C CA  . THR A 1 323 ? -2.065  -5.871  3.664   1.00 98.59 323 A 1 
ATOM 2421 C C   . THR A 1 323 ? -1.733  -6.460  5.036   1.00 98.74 323 A 1 
ATOM 2422 O O   . THR A 1 323 ? -2.257  -7.509  5.392   1.00 98.67 323 A 1 
ATOM 2423 C CB  . THR A 1 323 ? -0.954  -6.258  2.676   1.00 98.40 323 A 1 
ATOM 2424 O OG1 . THR A 1 323 ? -1.111  -5.601  1.438   1.00 97.21 323 A 1 
ATOM 2425 C CG2 . THR A 1 323 ? -0.922  -7.758  2.382   1.00 97.59 323 A 1 
ATOM 2426 N N   . LEU A 1 324 ? -0.904  -5.784  5.829   1.00 98.66 324 A 1 
ATOM 2427 C CA  . LEU A 1 324 ? -0.564  -6.217  7.188   1.00 98.76 324 A 1 
ATOM 2428 C C   . LEU A 1 324 ? -1.788  -6.201  8.111   1.00 98.81 324 A 1 
ATOM 2429 O O   . LEU A 1 324 ? -1.994  -7.148  8.868   1.00 98.74 324 A 1 
ATOM 2430 C CB  . LEU A 1 324 ? 0.554   -5.325  7.750   1.00 98.73 324 A 1 
ATOM 2431 C CG  . LEU A 1 324 ? 1.897   -5.462  7.011   1.00 98.44 324 A 1 
ATOM 2432 C CD1 . LEU A 1 324 ? 2.865   -4.394  7.504   1.00 98.01 324 A 1 
ATOM 2433 C CD2 . LEU A 1 324 ? 2.536   -6.832  7.241   1.00 97.88 324 A 1 
ATOM 2434 N N   . VAL A 1 325 ? -2.640  -5.183  8.002   1.00 98.78 325 A 1 
ATOM 2435 C CA  . VAL A 1 325 ? -3.916  -5.128  8.731   1.00 98.78 325 A 1 
ATOM 2436 C C   . VAL A 1 325 ? -4.833  -6.281  8.323   1.00 98.80 325 A 1 
ATOM 2437 O O   . VAL A 1 325 ? -5.356  -6.972  9.196   1.00 98.64 325 A 1 
ATOM 2438 C CB  . VAL A 1 325 ? -4.603  -3.764  8.538   1.00 98.61 325 A 1 
ATOM 2439 C CG1 . VAL A 1 325 ? -6.028  -3.748  9.101   1.00 97.88 325 A 1 
ATOM 2440 C CG2 . VAL A 1 325 ? -3.803  -2.675  9.258   1.00 97.88 325 A 1 
ATOM 2441 N N   . ALA A 1 326 ? -4.975  -6.567  7.021   1.00 98.74 326 A 1 
ATOM 2442 C CA  . ALA A 1 326 ? -5.776  -7.693  6.540   1.00 98.75 326 A 1 
ATOM 2443 C C   . ALA A 1 326 ? -5.242  -9.046  7.048   1.00 98.79 326 A 1 
ATOM 2444 O O   . ALA A 1 326 ? -6.026  -9.920  7.419   1.00 98.65 326 A 1 
ATOM 2445 C CB  . ALA A 1 326 ? -5.826  -7.642  5.009   1.00 98.65 326 A 1 
ATOM 2446 N N   . ILE A 1 327 ? -3.921  -9.219  7.125   1.00 98.80 327 A 1 
ATOM 2447 C CA  . ILE A 1 327 ? -3.297  -10.396 7.746   1.00 98.82 327 A 1 
ATOM 2448 C C   . ILE A 1 327 ? -3.704  -10.490 9.220   1.00 98.81 327 A 1 
ATOM 2449 O O   . ILE A 1 327 ? -4.193  -11.532 9.642   1.00 98.68 327 A 1 
ATOM 2450 C CB  . ILE A 1 327 ? -1.760  -10.390 7.548   1.00 98.79 327 A 1 
ATOM 2451 C CG1 . ILE A 1 327 ? -1.419  -10.679 6.067   1.00 98.45 327 A 1 
ATOM 2452 C CG2 . ILE A 1 327 ? -1.057  -11.424 8.451   1.00 98.57 327 A 1 
ATOM 2453 C CD1 . ILE A 1 327 ? 0.040   -10.395 5.679   1.00 97.18 327 A 1 
ATOM 2454 N N   . ALA A 1 328 ? -3.580  -9.417  9.991   1.00 98.80 328 A 1 
ATOM 2455 C CA  . ALA A 1 328 ? -3.978  -9.425  11.398  1.00 98.76 328 A 1 
ATOM 2456 C C   . ALA A 1 328 ? -5.461  -9.793  11.587  1.00 98.71 328 A 1 
ATOM 2457 O O   . ALA A 1 328 ? -5.777  -10.632 12.435  1.00 98.40 328 A 1 
ATOM 2458 C CB  . ALA A 1 328 ? -3.651  -8.068  12.023  1.00 98.63 328 A 1 
ATOM 2459 N N   . GLU A 1 329 ? -6.370  -9.238  10.778  1.00 98.73 329 A 1 
ATOM 2460 C CA  . GLU A 1 329 ? -7.806  -9.556  10.798  1.00 98.63 329 A 1 
ATOM 2461 C C   . GLU A 1 329 ? -8.066  -11.036 10.457  1.00 98.63 329 A 1 
ATOM 2462 O O   . GLU A 1 329 ? -8.872  -11.686 11.122  1.00 98.26 329 A 1 
ATOM 2463 C CB  . GLU A 1 329 ? -8.586  -8.620  9.847   1.00 98.45 329 A 1 
ATOM 2464 C CG  . GLU A 1 329 ? -8.697  -7.165  10.355  1.00 97.58 329 A 1 
ATOM 2465 C CD  . GLU A 1 329 ? -9.511  -6.218  9.436   1.00 97.10 329 A 1 
ATOM 2466 O OE1 . GLU A 1 329 ? -9.866  -5.092  9.882   1.00 92.03 329 A 1 
ATOM 2467 O OE2 . GLU A 1 329 ? -9.812  -6.576  8.273   1.00 93.11 329 A 1 
ATOM 2468 N N   . ALA A 1 330 ? -7.338  -11.611 9.487   1.00 98.57 330 A 1 
ATOM 2469 C CA  . ALA A 1 330 ? -7.487  -13.019 9.102   1.00 98.67 330 A 1 
ATOM 2470 C C   . ALA A 1 330 ? -7.099  -14.007 10.216  1.00 98.70 330 A 1 
ATOM 2471 O O   . ALA A 1 330 ? -7.652  -15.110 10.288  1.00 98.40 330 A 1 
ATOM 2472 C CB  . ALA A 1 330 ? -6.648  -13.272 7.849   1.00 98.59 330 A 1 
ATOM 2473 N N   . PHE A 1 331 ? -6.172  -13.649 11.089  1.00 98.75 331 A 1 
ATOM 2474 C CA  . PHE A 1 331 ? -5.812  -14.463 12.251  1.00 98.70 331 A 1 
ATOM 2475 C C   . PHE A 1 331 ? -6.738  -14.208 13.444  1.00 98.60 331 A 1 
ATOM 2476 O O   . PHE A 1 331 ? -7.227  -15.157 14.052  1.00 97.94 331 A 1 
ATOM 2477 C CB  . PHE A 1 331 ? -4.342  -14.236 12.622  1.00 98.63 331 A 1 
ATOM 2478 C CG  . PHE A 1 331 ? -3.382  -14.993 11.722  1.00 98.75 331 A 1 
ATOM 2479 C CD1 . PHE A 1 331 ? -3.002  -16.308 12.047  1.00 98.38 331 A 1 
ATOM 2480 C CD2 . PHE A 1 331 ? -2.880  -14.395 10.558  1.00 98.48 331 A 1 
ATOM 2481 C CE1 . PHE A 1 331 ? -2.124  -17.014 11.211  1.00 98.32 331 A 1 
ATOM 2482 C CE2 . PHE A 1 331 ? -2.003  -15.101 9.719   1.00 98.26 331 A 1 
ATOM 2483 C CZ  . PHE A 1 331 ? -1.623  -16.410 10.046  1.00 98.49 331 A 1 
ATOM 2484 N N   . THR A 1 332 ? -7.007  -12.944 13.762  1.00 98.58 332 A 1 
ATOM 2485 C CA  . THR A 1 332 ? -7.730  -12.570 14.990  1.00 98.37 332 A 1 
ATOM 2486 C C   . THR A 1 332 ? -9.236  -12.760 14.895  1.00 98.32 332 A 1 
ATOM 2487 O O   . THR A 1 332 ? -9.854  -13.156 15.878  1.00 97.49 332 A 1 
ATOM 2488 C CB  . THR A 1 332 ? -7.448  -11.125 15.407  1.00 97.85 332 A 1 
ATOM 2489 O OG1 . THR A 1 332 ? -7.728  -10.211 14.377  1.00 93.14 332 A 1 
ATOM 2490 C CG2 . THR A 1 332 ? -5.983  -10.924 15.767  1.00 90.97 332 A 1 
ATOM 2491 N N   . LEU A 1 333 ? -9.806  -12.485 13.725  1.00 98.25 333 A 1 
ATOM 2492 C CA  . LEU A 1 333 ? -11.249 -12.538 13.474  1.00 97.96 333 A 1 
ATOM 2493 C C   . LEU A 1 333 ? -11.634 -13.697 12.550  1.00 98.06 333 A 1 
ATOM 2494 O O   . LEU A 1 333 ? -12.816 -13.947 12.355  1.00 97.22 333 A 1 
ATOM 2495 C CB  . LEU A 1 333 ? -11.720 -11.195 12.880  1.00 97.50 333 A 1 
ATOM 2496 C CG  . LEU A 1 333 ? -11.343 -9.930  13.668  1.00 96.69 333 A 1 
ATOM 2497 C CD1 . LEU A 1 333 ? -11.824 -8.694  12.908  1.00 94.47 333 A 1 
ATOM 2498 C CD2 . LEU A 1 333 ? -11.960 -9.920  15.062  1.00 94.53 333 A 1 
ATOM 2499 N N   . GLY A 1 334 ? -10.663 -14.370 11.933  1.00 98.33 334 A 1 
ATOM 2500 C CA  . GLY A 1 334 ? -10.914 -15.335 10.859  1.00 98.35 334 A 1 
ATOM 2501 C C   . GLY A 1 334 ? -11.481 -14.701 9.584   1.00 98.47 334 A 1 
ATOM 2502 O O   . GLY A 1 334 ? -11.944 -15.411 8.695   1.00 97.93 334 A 1 
ATOM 2503 N N   . LYS A 1 335 ? -11.467 -13.372 9.484   1.00 98.43 335 A 1 
ATOM 2504 C CA  . LYS A 1 335 ? -12.103 -12.608 8.411   1.00 98.54 335 A 1 
ATOM 2505 C C   . LYS A 1 335 ? -11.255 -12.655 7.135   1.00 98.67 335 A 1 
ATOM 2506 O O   . LYS A 1 335 ? -10.104 -12.215 7.164   1.00 98.49 335 A 1 
ATOM 2507 C CB  . LYS A 1 335 ? -12.330 -11.174 8.911   1.00 98.13 335 A 1 
ATOM 2508 C CG  . LYS A 1 335 ? -13.055 -10.300 7.881   1.00 97.29 335 A 1 
ATOM 2509 C CD  . LYS A 1 335 ? -13.090 -8.843  8.355   1.00 95.96 335 A 1 
ATOM 2510 C CE  . LYS A 1 335 ? -13.608 -7.954  7.230   1.00 91.54 335 A 1 
ATOM 2511 N NZ  . LYS A 1 335 ? -13.304 -6.524  7.488   1.00 89.57 335 A 1 
ATOM 2512 N N   . PRO A 1 336 ? -11.798 -13.144 6.006   1.00 98.70 336 A 1 
ATOM 2513 C CA  . PRO A 1 336 ? -11.107 -13.064 4.723   1.00 98.69 336 A 1 
ATOM 2514 C C   . PRO A 1 336 ? -11.078 -11.626 4.179   1.00 98.70 336 A 1 
ATOM 2515 O O   . PRO A 1 336 ? -11.787 -10.733 4.655   1.00 98.24 336 A 1 
ATOM 2516 C CB  . PRO A 1 336 ? -11.855 -14.035 3.808   1.00 98.30 336 A 1 
ATOM 2517 C CG  . PRO A 1 336 ? -13.279 -14.003 4.349   1.00 96.34 336 A 1 
ATOM 2518 C CD  . PRO A 1 336 ? -13.096 -13.788 5.849   1.00 98.40 336 A 1 
ATOM 2519 N N   . LEU A 1 337 ? -10.269 -11.398 3.137   1.00 98.56 337 A 1 
ATOM 2520 C CA  . LEU A 1 337 ? -10.175 -10.103 2.464   1.00 98.55 337 A 1 
ATOM 2521 C C   . LEU A 1 337 ? -11.422 -9.859  1.599   1.00 98.55 337 A 1 
ATOM 2522 O O   . LEU A 1 337 ? -11.465 -10.224 0.424   1.00 98.12 337 A 1 
ATOM 2523 C CB  . LEU A 1 337 ? -8.856  -10.023 1.680   1.00 98.32 337 A 1 
ATOM 2524 C CG  . LEU A 1 337 ? -8.631  -8.687  0.945   1.00 97.57 337 A 1 
ATOM 2525 C CD1 . LEU A 1 337 ? -8.671  -7.477  1.882   1.00 96.85 337 A 1 
ATOM 2526 C CD2 . LEU A 1 337 ? -7.269  -8.705  0.249   1.00 96.85 337 A 1 
ATOM 2527 N N   . ILE A 1 338 ? -12.432 -9.237  2.206   1.00 98.62 338 A 1 
ATOM 2528 C CA  . ILE A 1 338 ? -13.755 -8.965  1.620   1.00 98.56 338 A 1 
ATOM 2529 C C   . ILE A 1 338 ? -14.149 -7.488  1.630   1.00 98.53 338 A 1 
ATOM 2530 O O   . ILE A 1 338 ? -15.111 -7.115  0.963   1.00 98.12 338 A 1 
ATOM 2531 C CB  . ILE A 1 338 ? -14.839 -9.801  2.319   1.00 98.38 338 A 1 
ATOM 2532 C CG1 . ILE A 1 338 ? -14.843 -9.556  3.846   1.00 97.94 338 A 1 
ATOM 2533 C CG2 . ILE A 1 338 ? -14.657 -11.284 1.959   1.00 97.74 338 A 1 
ATOM 2534 C CD1 . ILE A 1 338 ? -15.940 -10.313 4.584   1.00 96.71 338 A 1 
ATOM 2535 N N   . ASP A 1 339 ? -13.403 -6.649  2.344   1.00 98.43 339 A 1 
ATOM 2536 C CA  . ASP A 1 339 ? -13.571 -5.197  2.345   1.00 98.29 339 A 1 
ATOM 2537 C C   . ASP A 1 339 ? -12.300 -4.527  1.841   1.00 98.36 339 A 1 
ATOM 2538 O O   . ASP A 1 339 ? -11.195 -5.046  2.002   1.00 97.54 339 A 1 
ATOM 2539 C CB  . ASP A 1 339 ? -13.886 -4.662  3.744   1.00 97.61 339 A 1 
ATOM 2540 C CG  . ASP A 1 339 ? -15.078 -5.339  4.396   1.00 96.95 339 A 1 
ATOM 2541 O OD1 . ASP A 1 339 ? -16.178 -5.400  3.811   1.00 94.18 339 A 1 
ATOM 2542 O OD2 . ASP A 1 339 ? -14.896 -5.839  5.531   1.00 93.75 339 A 1 
ATOM 2543 N N   . ARG A 1 340 ? -12.462 -3.343  1.271   1.00 98.02 340 A 1 
ATOM 2544 C CA  . ARG A 1 340 ? -11.336 -2.522  0.839   1.00 98.06 340 A 1 
ATOM 2545 C C   . ARG A 1 340 ? -11.482 -1.091  1.335   1.00 98.19 340 A 1 
ATOM 2546 O O   . ARG A 1 340 ? -12.454 -0.417  1.004   1.00 97.54 340 A 1 
ATOM 2547 C CB  . ARG A 1 340 ? -11.216 -2.609  -0.690  1.00 97.69 340 A 1 
ATOM 2548 C CG  . ARG A 1 340 ? -9.944  -1.952  -1.231  1.00 96.20 340 A 1 
ATOM 2549 C CD  . ARG A 1 340 ? -8.664  -2.615  -0.692  1.00 95.90 340 A 1 
ATOM 2550 N NE  . ARG A 1 340 ? -7.450  -1.972  -1.238  1.00 94.64 340 A 1 
ATOM 2551 C CZ  . ARG A 1 340 ? -6.677  -1.064  -0.646  1.00 95.66 340 A 1 
ATOM 2552 N NH1 . ARG A 1 340 ? -6.937  -0.543  0.515   1.00 87.60 340 A 1 
ATOM 2553 N NH2 . ARG A 1 340 ? -5.596  -0.662  -1.231  1.00 89.65 340 A 1 
ATOM 2554 N N   . ASP A 1 341 ? -10.485 -0.626  2.072   1.00 97.99 341 A 1 
ATOM 2555 C CA  . ASP A 1 341 ? -10.303 0.792   2.375   1.00 97.91 341 A 1 
ATOM 2556 C C   . ASP A 1 341 ? -9.629  1.451   1.162   1.00 97.97 341 A 1 
ATOM 2557 O O   . ASP A 1 341 ? -8.645  0.921   0.635   1.00 97.07 341 A 1 
ATOM 2558 C CB  . ASP A 1 341 ? -9.496  0.979   3.678   1.00 97.35 341 A 1 
ATOM 2559 C CG  . ASP A 1 341 ? -10.173 0.404   4.936   1.00 96.34 341 A 1 
ATOM 2560 O OD1 . ASP A 1 341 ? -11.262 -0.211  4.840   1.00 92.91 341 A 1 
ATOM 2561 O OD2 . ASP A 1 341 ? -9.632  0.534   6.055   1.00 92.16 341 A 1 
ATOM 2562 N N   . LEU A 1 342 ? -10.183 2.557   0.665   1.00 97.92 342 A 1 
ATOM 2563 C CA  . LEU A 1 342 ? -9.668  3.288   -0.495  1.00 97.99 342 A 1 
ATOM 2564 C C   . LEU A 1 342 ? -10.027 4.771   -0.437  1.00 98.23 342 A 1 
ATOM 2565 O O   . LEU A 1 342 ? -11.010 5.166   0.183   1.00 97.68 342 A 1 
ATOM 2566 C CB  . LEU A 1 342 ? -10.148 2.654   -1.825  1.00 97.59 342 A 1 
ATOM 2567 C CG  . LEU A 1 342 ? -11.652 2.789   -2.150  1.00 97.15 342 A 1 
ATOM 2568 C CD1 . LEU A 1 342 ? -11.865 2.733   -3.659  1.00 94.30 342 A 1 
ATOM 2569 C CD2 . LEU A 1 342 ? -12.474 1.661   -1.531  1.00 94.93 342 A 1 
ATOM 2570 N N   . THR A 1 343 ? -9.264  5.591   -1.145  1.00 97.87 343 A 1 
ATOM 2571 C CA  . THR A 1 343 ? -9.556  7.021   -1.310  1.00 98.00 343 A 1 
ATOM 2572 C C   . THR A 1 343 ? -10.403 7.250   -2.562  1.00 98.14 343 A 1 
ATOM 2573 O O   . THR A 1 343 ? -10.027 6.820   -3.647  1.00 97.68 343 A 1 
ATOM 2574 C CB  . THR A 1 343 ? -8.257  7.828   -1.399  1.00 97.65 343 A 1 
ATOM 2575 O OG1 . THR A 1 343 ? -7.442  7.600   -0.274  1.00 94.85 343 A 1 
ATOM 2576 C CG2 . THR A 1 343 ? -8.517  9.331   -1.461  1.00 95.66 343 A 1 
ATOM 2577 N N   . VAL A 1 344 ? -11.518 7.990   -2.446  1.00 98.07 344 A 1 
ATOM 2578 C CA  . VAL A 1 344 ? -12.238 8.543   -3.605  1.00 98.19 344 A 1 
ATOM 2579 C C   . VAL A 1 344 ? -12.053 10.058  -3.608  1.00 98.15 344 A 1 
ATOM 2580 O O   . VAL A 1 344 ? -12.371 10.732  -2.633  1.00 97.62 344 A 1 
ATOM 2581 C CB  . VAL A 1 344 ? -13.723 8.136   -3.643  1.00 98.03 344 A 1 
ATOM 2582 C CG1 . VAL A 1 344 ? -14.335 8.531   -4.996  1.00 96.69 344 A 1 
ATOM 2583 C CG2 . VAL A 1 344 ? -13.900 6.619   -3.475  1.00 96.68 344 A 1 
ATOM 2584 N N   . SER A 1 345 ? -11.479 10.599  -4.672  1.00 97.76 345 A 1 
ATOM 2585 C CA  . SER A 1 345 ? -11.104 12.016  -4.763  1.00 97.74 345 A 1 
ATOM 2586 C C   . SER A 1 345 ? -11.019 12.482  -6.225  1.00 97.93 345 A 1 
ATOM 2587 O O   . SER A 1 345 ? -11.395 11.756  -7.142  1.00 97.10 345 A 1 
ATOM 2588 C CB  . SER A 1 345 ? -9.775  12.222  -4.016  1.00 97.31 345 A 1 
ATOM 2589 O OG  . SER A 1 345 ? -9.547  13.593  -3.738  1.00 94.02 345 A 1 
ATOM 2590 N N   . GLY A 1 346 ? -10.525 13.696  -6.451  1.00 96.74 346 A 1 
ATOM 2591 C CA  . GLY A 1 346 ? -10.449 14.350  -7.759  1.00 96.76 346 A 1 
ATOM 2592 C C   . GLY A 1 346 ? -11.476 15.475  -7.898  1.00 97.33 346 A 1 
ATOM 2593 O O   . GLY A 1 346 ? -12.455 15.519  -7.159  1.00 96.38 346 A 1 
ATOM 2594 N N   . GLY A 1 347 ? -11.255 16.394  -8.838  1.00 96.62 347 A 1 
ATOM 2595 C CA  . GLY A 1 347 ? -12.070 17.606  -8.991  1.00 96.55 347 A 1 
ATOM 2596 C C   . GLY A 1 347 ? -13.520 17.358  -9.411  1.00 97.25 347 A 1 
ATOM 2597 O O   . GLY A 1 347 ? -14.370 18.214  -9.184  1.00 96.16 347 A 1 
ATOM 2598 N N   . ALA A 1 348 ? -13.830 16.182  -9.976  1.00 97.36 348 A 1 
ATOM 2599 C CA  . ALA A 1 348 ? -15.198 15.766  -10.288 1.00 97.69 348 A 1 
ATOM 2600 C C   . ALA A 1 348 ? -15.866 14.958  -9.152  1.00 97.92 348 A 1 
ATOM 2601 O O   . ALA A 1 348 ? -17.017 14.558  -9.281  1.00 97.31 348 A 1 
ATOM 2602 C CB  . ALA A 1 348 ? -15.191 15.019  -11.628 1.00 97.62 348 A 1 
ATOM 2603 N N   . CYS A 1 349 ? -15.172 14.719  -8.032  1.00 97.62 349 A 1 
ATOM 2604 C CA  . CYS A 1 349 ? -15.757 14.148  -6.822  1.00 97.61 349 A 1 
ATOM 2605 C C   . CYS A 1 349 ? -16.221 15.290  -5.907  1.00 97.58 349 A 1 
ATOM 2606 O O   . CYS A 1 349 ? -15.390 15.989  -5.324  1.00 96.46 349 A 1 
ATOM 2607 C CB  . CYS A 1 349 ? -14.715 13.252  -6.144  1.00 97.28 349 A 1 
ATOM 2608 S SG  . CYS A 1 349 ? -15.459 12.396  -4.727  1.00 96.69 349 A 1 
ATOM 2609 N N   . LYS A 1 350 ? -17.536 15.491  -5.763  1.00 97.54 350 A 1 
ATOM 2610 C CA  . LYS A 1 350 ? -18.070 16.575  -4.918  1.00 97.32 350 A 1 
ATOM 2611 C C   . LYS A 1 350 ? -17.938 16.275  -3.422  1.00 97.33 350 A 1 
ATOM 2612 O O   . LYS A 1 350 ? -17.848 17.205  -2.624  1.00 96.36 350 A 1 
ATOM 2613 C CB  . LYS A 1 350 ? -19.531 16.856  -5.272  1.00 97.28 350 A 1 
ATOM 2614 C CG  . LYS A 1 350 ? -19.741 17.314  -6.723  1.00 96.29 350 A 1 
ATOM 2615 C CD  . LYS A 1 350 ? -21.205 17.724  -6.880  1.00 93.48 350 A 1 
ATOM 2616 C CE  . LYS A 1 350 ? -21.681 17.773  -8.324  1.00 88.89 350 A 1 
ATOM 2617 N NZ  . LYS A 1 350 ? -23.129 17.433  -8.344  1.00 81.31 350 A 1 
ATOM 2618 N N   . LEU A 1 351 ? -17.886 14.988  -3.051  1.00 97.01 351 A 1 
ATOM 2619 C CA  . LEU A 1 351 ? -17.764 14.517  -1.669  1.00 96.94 351 A 1 
ATOM 2620 C C   . LEU A 1 351 ? -16.513 13.633  -1.485  1.00 97.42 351 A 1 
ATOM 2621 O O   . LEU A 1 351 ? -16.639 12.430  -1.237  1.00 96.53 351 A 1 
ATOM 2622 C CB  . LEU A 1 351 ? -19.065 13.792  -1.266  1.00 96.09 351 A 1 
ATOM 2623 C CG  . LEU A 1 351 ? -20.342 14.655  -1.294  1.00 94.35 351 A 1 
ATOM 2624 C CD1 . LEU A 1 351 ? -21.547 13.777  -0.967  1.00 90.87 351 A 1 
ATOM 2625 C CD2 . LEU A 1 351 ? -20.290 15.805  -0.288  1.00 91.39 351 A 1 
ATOM 2626 N N   . PRO A 1 352 ? -15.283 14.188  -1.611  1.00 97.70 352 A 1 
ATOM 2627 C CA  . PRO A 1 352 ? -14.061 13.397  -1.500  1.00 97.69 352 A 1 
ATOM 2628 C C   . PRO A 1 352 ? -13.868 12.864  -0.076  1.00 97.50 352 A 1 
ATOM 2629 O O   . PRO A 1 352 ? -13.997 13.597  0.914   1.00 96.31 352 A 1 
ATOM 2630 C CB  . PRO A 1 352 ? -12.930 14.329  -1.931  1.00 97.12 352 A 1 
ATOM 2631 C CG  . PRO A 1 352 ? -13.466 15.713  -1.565  1.00 94.92 352 A 1 
ATOM 2632 C CD  . PRO A 1 352 ? -14.956 15.586  -1.851  1.00 97.49 352 A 1 
ATOM 2633 N N   . LYS A 1 353 ? -13.519 11.571  0.030   1.00 97.72 353 A 1 
ATOM 2634 C CA  . LYS A 1 353 ? -13.368 10.869  1.305   1.00 97.56 353 A 1 
ATOM 2635 C C   . LYS A 1 353 ? -12.573 9.573   1.165   1.00 98.08 353 A 1 
ATOM 2636 O O   . LYS A 1 353 ? -12.451 9.027   0.073   1.00 97.54 353 A 1 
ATOM 2637 C CB  . LYS A 1 353 ? -14.758 10.602  1.906   1.00 95.44 353 A 1 
ATOM 2638 C CG  . LYS A 1 353 ? -15.685 9.758   1.008   1.00 93.64 353 A 1 
ATOM 2639 C CD  . LYS A 1 353 ? -17.097 9.645   1.601   1.00 94.75 353 A 1 
ATOM 2640 C CE  . LYS A 1 353 ? -17.869 10.959  1.531   1.00 92.43 353 A 1 
ATOM 2641 N NZ  . LYS A 1 353 ? -19.042 10.908  2.423   1.00 90.80 353 A 1 
ATOM 2642 N N   . ASN A 1 354 ? -12.065 9.066   2.300   1.00 97.94 354 A 1 
ATOM 2643 C CA  . ASN A 1 354 ? -11.663 7.672   2.420   1.00 98.07 354 A 1 
ATOM 2644 C C   . ASN A 1 354 ? -12.913 6.845   2.736   1.00 98.13 354 A 1 
ATOM 2645 O O   . ASN A 1 354 ? -13.724 7.245   3.568   1.00 97.38 354 A 1 
ATOM 2646 C CB  . ASN A 1 354 ? -10.580 7.527   3.495   1.00 97.78 354 A 1 
ATOM 2647 C CG  . ASN A 1 354 ? -9.313  8.283   3.142   1.00 97.35 354 A 1 
ATOM 2648 O OD1 . ASN A 1 354 ? -8.799  8.192   2.037   1.00 92.53 354 A 1 
ATOM 2649 N ND2 . ASN A 1 354 ? -8.794  9.081   4.047   1.00 92.38 354 A 1 
ATOM 2650 N N   . ILE A 1 355 ? -13.084 5.706   2.069   1.00 98.36 355 A 1 
ATOM 2651 C CA  . ILE A 1 355 ? -14.232 4.815   2.264   1.00 98.33 355 A 1 
ATOM 2652 C C   . ILE A 1 355 ? -13.771 3.399   2.576   1.00 98.36 355 A 1 
ATOM 2653 O O   . ILE A 1 355 ? -12.719 2.966   2.102   1.00 98.05 355 A 1 
ATOM 2654 C CB  . ILE A 1 355 ? -15.213 4.846   1.069   1.00 98.09 355 A 1 
ATOM 2655 C CG1 . ILE A 1 355 ? -14.630 4.231   -0.222  1.00 97.31 355 A 1 
ATOM 2656 C CG2 . ILE A 1 355 ? -15.702 6.284   0.823   1.00 96.67 355 A 1 
ATOM 2657 C CD1 . ILE A 1 355 ? -15.638 4.112   -1.377  1.00 96.07 355 A 1 
ATOM 2658 N N   . ARG A 1 356 ? -14.590 2.644   3.328   1.00 98.48 356 A 1 
ATOM 2659 C CA  . ARG A 1 356 ? -14.521 1.184   3.423   1.00 98.49 356 A 1 
ATOM 2660 C C   . ARG A 1 356 ? -15.698 0.588   2.681   1.00 98.54 356 A 1 
ATOM 2661 O O   . ARG A 1 356 ? -16.840 0.762   3.106   1.00 98.23 356 A 1 
ATOM 2662 C CB  . ARG A 1 356 ? -14.454 0.738   4.888   1.00 98.08 356 A 1 
ATOM 2663 C CG  . ARG A 1 356 ? -14.372 -0.801  5.003   1.00 96.71 356 A 1 
ATOM 2664 C CD  . ARG A 1 356 ? -14.092 -1.254  6.443   1.00 94.78 356 A 1 
ATOM 2665 N NE  . ARG A 1 356 ? -12.793 -0.750  6.904   1.00 88.88 356 A 1 
ATOM 2666 C CZ  . ARG A 1 356 ? -12.479 -0.262  8.085   1.00 87.66 356 A 1 
ATOM 2667 N NH1 . ARG A 1 356 ? -13.201 -0.461  9.148   1.00 77.55 356 A 1 
ATOM 2668 N NH2 . ARG A 1 356 ? -11.413 0.484   8.190   1.00 79.94 356 A 1 
ATOM 2669 N N   . ALA A 1 357 ? -15.418 -0.124  1.597   1.00 98.43 357 A 1 
ATOM 2670 C CA  . ALA A 1 357 ? -16.414 -0.739  0.733   1.00 98.49 357 A 1 
ATOM 2671 C C   . ALA A 1 357 ? -16.259 -2.266  0.684   1.00 98.54 357 A 1 
ATOM 2672 O O   . ALA A 1 357 ? -15.125 -2.758  0.616   1.00 98.11 357 A 1 
ATOM 2673 C CB  . ALA A 1 357 ? -16.303 -0.113  -0.660  1.00 98.17 357 A 1 
ATOM 2674 N N   . PRO A 1 358 ? -17.373 -3.031  0.646   1.00 98.50 358 A 1 
ATOM 2675 C CA  . PRO A 1 358 ? -17.341 -4.427  0.238   1.00 98.49 358 A 1 
ATOM 2676 C C   . PRO A 1 358 ? -16.715 -4.569  -1.156  1.00 98.61 358 A 1 
ATOM 2677 O O   . PRO A 1 358 ? -17.022 -3.801  -2.071  1.00 98.28 358 A 1 
ATOM 2678 C CB  . PRO A 1 358 ? -18.797 -4.905  0.261   1.00 98.02 358 A 1 
ATOM 2679 C CG  . PRO A 1 358 ? -19.482 -3.940  1.231   1.00 96.24 358 A 1 
ATOM 2680 C CD  . PRO A 1 358 ? -18.732 -2.633  0.990   1.00 98.15 358 A 1 
ATOM 2681 N N   . ILE A 1 359 ? -15.842 -5.554  -1.340  1.00 98.42 359 A 1 
ATOM 2682 C CA  . ILE A 1 359 ? -15.269 -5.865  -2.656  1.00 98.50 359 A 1 
ATOM 2683 C C   . ILE A 1 359 ? -16.399 -6.182  -3.643  1.00 98.58 359 A 1 
ATOM 2684 O O   . ILE A 1 359 ? -17.334 -6.907  -3.310  1.00 98.32 359 A 1 
ATOM 2685 C CB  . ILE A 1 359 ? -14.235 -7.003  -2.528  1.00 98.12 359 A 1 
ATOM 2686 C CG1 . ILE A 1 359 ? -12.970 -6.436  -1.839  1.00 96.22 359 A 1 
ATOM 2687 C CG2 . ILE A 1 359 ? -13.880 -7.617  -3.895  1.00 97.24 359 A 1 
ATOM 2688 C CD1 . ILE A 1 359 ? -11.990 -7.513  -1.380  1.00 91.20 359 A 1 
ATOM 2689 N N   . GLY A 1 360 ? -16.312 -5.644  -4.850  1.00 98.24 360 A 1 
ATOM 2690 C CA  . GLY A 1 360 ? -17.361 -5.744  -5.864  1.00 98.40 360 A 1 
ATOM 2691 C C   . GLY A 1 360 ? -18.367 -4.593  -5.858  1.00 98.56 360 A 1 
ATOM 2692 O O   . GLY A 1 360 ? -19.209 -4.540  -6.753  1.00 98.13 360 A 1 
ATOM 2693 N N   . THR A 1 361 ? -18.287 -3.659  -4.911  1.00 98.59 361 A 1 
ATOM 2694 C CA  . THR A 1 361 ? -19.102 -2.433  -4.931  1.00 98.59 361 A 1 
ATOM 2695 C C   . THR A 1 361 ? -18.782 -1.605  -6.174  1.00 98.61 361 A 1 
ATOM 2696 O O   . THR A 1 361 ? -17.617 -1.430  -6.533  1.00 98.32 361 A 1 
ATOM 2697 C CB  . THR A 1 361 ? -18.880 -1.593  -3.664  1.00 98.40 361 A 1 
ATOM 2698 O OG1 . THR A 1 361 ? -19.236 -2.345  -2.529  1.00 96.16 361 A 1 
ATOM 2699 C CG2 . THR A 1 361 ? -19.726 -0.318  -3.613  1.00 96.51 361 A 1 
ATOM 2700 N N   . LEU A 1 362 ? -19.820 -1.069  -6.816  1.00 98.39 362 A 1 
ATOM 2701 C CA  . LEU A 1 362 ? -19.709 -0.090  -7.894  1.00 98.38 362 A 1 
ATOM 2702 C C   . LEU A 1 362 ? -19.951 1.298   -7.303  1.00 98.31 362 A 1 
ATOM 2703 O O   . LEU A 1 362 ? -20.975 1.520   -6.661  1.00 97.57 362 A 1 
ATOM 2704 C CB  . LEU A 1 362 ? -20.722 -0.399  -9.013  1.00 98.16 362 A 1 
ATOM 2705 C CG  . LEU A 1 362 ? -20.712 -1.840  -9.547  1.00 97.08 362 A 1 
ATOM 2706 C CD1 . LEU A 1 362 ? -21.752 -1.998  -10.659 1.00 94.40 362 A 1 
ATOM 2707 C CD2 . LEU A 1 362 ? -19.351 -2.238  -10.112 1.00 93.99 362 A 1 
ATOM 2708 N N   . ILE A 1 363 ? -19.043 2.256   -7.518  1.00 98.05 363 A 1 
ATOM 2709 C CA  . ILE A 1 363 ? -19.236 3.610   -6.965  1.00 97.72 363 A 1 
ATOM 2710 C C   . ILE A 1 363 ? -20.438 4.339   -7.584  1.00 97.75 363 A 1 
ATOM 2711 O O   . ILE A 1 363 ? -21.003 5.214   -6.947  1.00 96.81 363 A 1 
ATOM 2712 C CB  . ILE A 1 363 ? -17.963 4.479   -7.058  1.00 96.60 363 A 1 
ATOM 2713 C CG1 . ILE A 1 363 ? -17.517 4.711   -8.518  1.00 90.06 363 A 1 
ATOM 2714 C CG2 . ILE A 1 363 ? -16.845 3.863   -6.198  1.00 86.73 363 A 1 
ATOM 2715 C CD1 . ILE A 1 363 ? -16.485 5.838   -8.664  1.00 87.33 363 A 1 
ATOM 2716 N N   . SER A 1 364 ? -20.845 3.953   -8.787  1.00 97.73 364 A 1 
ATOM 2717 C CA  . SER A 1 364 ? -22.049 4.453   -9.459  1.00 97.33 364 A 1 
ATOM 2718 C C   . SER A 1 364 ? -23.354 4.078   -8.757  1.00 97.41 364 A 1 
ATOM 2719 O O   . SER A 1 364 ? -24.361 4.738   -8.974  1.00 96.20 364 A 1 
ATOM 2720 C CB  . SER A 1 364 ? -22.110 3.896   -10.884 1.00 96.43 364 A 1 
ATOM 2721 O OG  . SER A 1 364 ? -22.008 2.482   -10.893 1.00 94.52 364 A 1 
ATOM 2722 N N   . ASP A 1 365 ? -23.335 3.010   -7.960  1.00 97.45 365 A 1 
ATOM 2723 C CA  . ASP A 1 365 ? -24.528 2.457   -7.314  1.00 97.39 365 A 1 
ATOM 2724 C C   . ASP A 1 365 ? -24.698 3.004   -5.888  1.00 97.65 365 A 1 
ATOM 2725 O O   . ASP A 1 365 ? -25.683 2.703   -5.206  1.00 96.35 365 A 1 
ATOM 2726 C CB  . ASP A 1 365 ? -24.459 0.917   -7.313  1.00 96.81 365 A 1 
ATOM 2727 C CG  . ASP A 1 365 ? -24.513 0.248   -8.699  1.00 95.55 365 A 1 
ATOM 2728 O OD1 . ASP A 1 365 ? -24.422 0.952   -9.737  1.00 92.88 365 A 1 
ATOM 2729 O OD2 . ASP A 1 365 ? -24.615 -1.003  -8.723  1.00 92.82 365 A 1 
ATOM 2730 N N   . LEU A 1 366 ? -23.730 3.806   -5.414  1.00 97.72 366 A 1 
ATOM 2731 C CA  . LEU A 1 366 ? -23.784 4.442   -4.105  1.00 97.79 366 A 1 
ATOM 2732 C C   . LEU A 1 366 ? -24.778 5.617   -4.110  1.00 97.88 366 A 1 
ATOM 2733 O O   . LEU A 1 366 ? -24.873 6.338   -5.102  1.00 97.11 366 A 1 
ATOM 2734 C CB  . LEU A 1 366 ? -22.380 4.891   -3.665  1.00 97.72 366 A 1 
ATOM 2735 C CG  . LEU A 1 366 ? -21.361 3.746   -3.521  1.00 97.36 366 A 1 
ATOM 2736 C CD1 . LEU A 1 366 ? -20.009 4.310   -3.077  1.00 96.17 366 A 1 
ATOM 2737 C CD2 . LEU A 1 366 ? -21.808 2.697   -2.498  1.00 95.99 366 A 1 
ATOM 2738 N N   . PRO A 1 367 ? -25.489 5.846   -2.992  1.00 97.97 367 A 1 
ATOM 2739 C CA  . PRO A 1 367 ? -26.378 6.996   -2.859  1.00 97.81 367 A 1 
ATOM 2740 C C   . PRO A 1 367 ? -25.644 8.317   -3.108  1.00 97.95 367 A 1 
ATOM 2741 O O   . PRO A 1 367 ? -24.519 8.499   -2.646  1.00 97.27 367 A 1 
ATOM 2742 C CB  . PRO A 1 367 ? -26.940 6.926   -1.434  1.00 97.23 367 A 1 
ATOM 2743 C CG  . PRO A 1 367 ? -26.798 5.454   -1.055  1.00 95.53 367 A 1 
ATOM 2744 C CD  . PRO A 1 367 ? -25.532 5.033   -1.788  1.00 97.74 367 A 1 
ATOM 2745 N N   . VAL A 1 368 ? -26.302 9.257   -3.793  1.00 97.77 368 A 1 
ATOM 2746 C CA  . VAL A 1 368 ? -25.724 10.574  -4.126  1.00 97.80 368 A 1 
ATOM 2747 C C   . VAL A 1 368 ? -25.344 11.354  -2.863  1.00 97.88 368 A 1 
ATOM 2748 O O   . VAL A 1 368 ? -24.337 12.052  -2.841  1.00 96.35 368 A 1 
ATOM 2749 C CB  . VAL A 1 368 ? -26.705 11.380  -5.004  1.00 96.65 368 A 1 
ATOM 2750 C CG1 . VAL A 1 368 ? -26.190 12.786  -5.333  1.00 87.46 368 A 1 
ATOM 2751 C CG2 . VAL A 1 368 ? -26.963 10.664  -6.335  1.00 88.23 368 A 1 
ATOM 2752 N N   . GLU A 1 369 ? -26.081 11.174  -1.777  1.00 97.61 369 A 1 
ATOM 2753 C CA  . GLU A 1 369 ? -25.807 11.786  -0.475  1.00 97.46 369 A 1 
ATOM 2754 C C   . GLU A 1 369 ? -24.477 11.302  0.124   1.00 97.57 369 A 1 
ATOM 2755 O O   . GLU A 1 369 ? -23.845 12.015  0.908   1.00 96.29 369 A 1 
ATOM 2756 C CB  . GLU A 1 369 ? -26.943 11.466  0.516   1.00 97.15 369 A 1 
ATOM 2757 C CG  . GLU A 1 369 ? -28.359 11.873  0.065   1.00 91.61 369 A 1 
ATOM 2758 C CD  . GLU A 1 369 ? -29.008 10.934  -0.970  1.00 88.10 369 A 1 
ATOM 2759 O OE1 . GLU A 1 369 ? -30.047 11.322  -1.540  1.00 79.05 369 A 1 
ATOM 2760 O OE2 . GLU A 1 369 ? -28.456 9.837   -1.222  1.00 80.16 369 A 1 
ATOM 2761 N N   . PHE A 1 370 ? -24.036 10.098  -0.246  1.00 97.44 370 A 1 
ATOM 2762 C CA  . PHE A 1 370 ? -22.766 9.529   0.181   1.00 97.47 370 A 1 
ATOM 2763 C C   . PHE A 1 370 ? -21.647 9.776   -0.841  1.00 97.50 370 A 1 
ATOM 2764 O O   . PHE A 1 370 ? -20.527 10.111  -0.456  1.00 95.75 370 A 1 
ATOM 2765 C CB  . PHE A 1 370 ? -22.956 8.028   0.450   1.00 97.29 370 A 1 
ATOM 2766 C CG  . PHE A 1 370 ? -21.711 7.378   1.019   1.00 97.85 370 A 1 
ATOM 2767 C CD1 . PHE A 1 370 ? -20.775 6.763   0.164   1.00 97.09 370 A 1 
ATOM 2768 C CD2 . PHE A 1 370 ? -21.465 7.428   2.404   1.00 97.33 370 A 1 
ATOM 2769 C CE1 . PHE A 1 370 ? -19.596 6.206   0.692   1.00 96.99 370 A 1 
ATOM 2770 C CE2 . PHE A 1 370 ? -20.287 6.867   2.932   1.00 97.00 370 A 1 
ATOM 2771 C CZ  . PHE A 1 370 ? -19.352 6.261   2.075   1.00 97.38 370 A 1 
ATOM 2772 N N   . MET A 1 371 ? -21.933 9.626   -2.138  1.00 97.12 371 A 1 
ATOM 2773 C CA  . MET A 1 371 ? -20.952 9.754   -3.217  1.00 97.03 371 A 1 
ATOM 2774 C C   . MET A 1 371 ? -21.544 10.514  -4.406  1.00 97.10 371 A 1 
ATOM 2775 O O   . MET A 1 371 ? -22.124 9.918   -5.313  1.00 94.95 371 A 1 
ATOM 2776 C CB  . MET A 1 371 ? -20.465 8.344   -3.616  1.00 95.74 371 A 1 
ATOM 2777 C CG  . MET A 1 371 ? -19.297 8.384   -4.612  1.00 92.15 371 A 1 
ATOM 2778 S SD  . MET A 1 371 ? -17.798 9.255   -4.042  1.00 93.69 371 A 1 
ATOM 2779 C CE  . MET A 1 371 ? -17.393 8.314   -2.548  1.00 86.13 371 A 1 
ATOM 2780 N N   . ASP A 1 372 ? -21.372 11.841  -4.419  1.00 97.08 372 A 1 
ATOM 2781 C CA  . ASP A 1 372 ? -21.835 12.689  -5.520  1.00 97.25 372 A 1 
ATOM 2782 C C   . ASP A 1 372 ? -20.713 12.915  -6.548  1.00 97.52 372 A 1 
ATOM 2783 O O   . ASP A 1 372 ? -19.611 13.373  -6.216  1.00 96.60 372 A 1 
ATOM 2784 C CB  . ASP A 1 372 ? -22.417 13.999  -4.970  1.00 96.55 372 A 1 
ATOM 2785 C CG  . ASP A 1 372 ? -23.097 14.871  -6.038  1.00 95.91 372 A 1 
ATOM 2786 O OD1 . ASP A 1 372 ? -23.267 14.447  -7.199  1.00 93.56 372 A 1 
ATOM 2787 O OD2 . ASP A 1 372 ? -23.396 16.049  -5.740  1.00 92.75 372 A 1 
ATOM 2788 N N   . ILE A 1 373 ? -21.005 12.582  -7.807  1.00 97.45 373 A 1 
ATOM 2789 C CA  . ILE A 1 373 ? -20.083 12.681  -8.941  1.00 97.69 373 A 1 
ATOM 2790 C C   . ILE A 1 373 ? -20.599 13.745  -9.914  1.00 97.75 373 A 1 
ATOM 2791 O O   . ILE A 1 373 ? -21.716 13.657  -10.422 1.00 96.85 373 A 1 
ATOM 2792 C CB  . ILE A 1 373 ? -19.888 11.309  -9.628  1.00 97.53 373 A 1 
ATOM 2793 C CG1 . ILE A 1 373 ? -19.410 10.245  -8.607  1.00 96.81 373 A 1 
ATOM 2794 C CG2 . ILE A 1 373 ? -18.892 11.452  -10.798 1.00 96.84 373 A 1 
ATOM 2795 C CD1 . ILE A 1 373 ? -19.212 8.835   -9.181  1.00 95.00 373 A 1 
ATOM 2796 N N   . ASP A 1 374 ? -19.760 14.731  -10.217 1.00 97.91 374 A 1 
ATOM 2797 C CA  . ASP A 1 374 ? -20.032 15.751  -11.232 1.00 97.96 374 A 1 
ATOM 2798 C C   . ASP A 1 374 ? -19.737 15.194  -12.635 1.00 97.98 374 A 1 
ATOM 2799 O O   . ASP A 1 374 ? -18.648 15.374  -13.189 1.00 97.37 374 A 1 
ATOM 2800 C CB  . ASP A 1 374 ? -19.240 17.027  -10.899 1.00 97.73 374 A 1 
ATOM 2801 C CG  . ASP A 1 374 ? -19.701 18.254  -11.687 1.00 97.20 374 A 1 
ATOM 2802 O OD1 . ASP A 1 374 ? -20.231 18.097  -12.805 1.00 94.95 374 A 1 
ATOM 2803 O OD2 . ASP A 1 374 ? -19.493 19.377  -11.157 1.00 94.36 374 A 1 
ATOM 2804 N N   . TYR A 1 375 ? -20.713 14.480  -13.204 1.00 97.72 375 A 1 
ATOM 2805 C CA  . TYR A 1 375 ? -20.592 13.867  -14.532 1.00 97.38 375 A 1 
ATOM 2806 C C   . TYR A 1 375 ? -20.381 14.886  -15.658 1.00 97.26 375 A 1 
ATOM 2807 O O   . TYR A 1 375 ? -19.713 14.569  -16.640 1.00 95.76 375 A 1 
ATOM 2808 C CB  . TYR A 1 375 ? -21.818 12.988  -14.812 1.00 96.88 375 A 1 
ATOM 2809 C CG  . TYR A 1 375 ? -21.848 11.711  -13.990 1.00 96.84 375 A 1 
ATOM 2810 C CD1 . TYR A 1 375 ? -21.047 10.617  -14.373 1.00 94.99 375 A 1 
ATOM 2811 C CD2 . TYR A 1 375 ? -22.663 11.612  -12.846 1.00 95.41 375 A 1 
ATOM 2812 C CE1 . TYR A 1 375 ? -21.064 9.427   -13.623 1.00 94.57 375 A 1 
ATOM 2813 C CE2 . TYR A 1 375 ? -22.681 10.423  -12.090 1.00 94.51 375 A 1 
ATOM 2814 C CZ  . TYR A 1 375 ? -21.882 9.328   -12.482 1.00 95.20 375 A 1 
ATOM 2815 O OH  . TYR A 1 375 ? -21.902 8.176   -11.754 1.00 93.47 375 A 1 
ATOM 2816 N N   . ASP A 1 376 ? -20.856 16.128  -15.499 1.00 97.49 376 A 1 
ATOM 2817 C CA  . ASP A 1 376 ? -20.666 17.182  -16.500 1.00 97.35 376 A 1 
ATOM 2818 C C   . ASP A 1 376 ? -19.201 17.619  -16.581 1.00 96.99 376 A 1 
ATOM 2819 O O   . ASP A 1 376 ? -18.697 17.918  -17.667 1.00 95.56 376 A 1 
ATOM 2820 C CB  . ASP A 1 376 ? -21.556 18.390  -16.172 1.00 97.30 376 A 1 
ATOM 2821 C CG  . ASP A 1 376 ? -23.056 18.106  -16.328 1.00 94.48 376 A 1 
ATOM 2822 O OD1 . ASP A 1 376 ? -23.397 17.259  -17.182 1.00 89.74 376 A 1 
ATOM 2823 O OD2 . ASP A 1 376 ? -23.837 18.782  -15.627 1.00 90.41 376 A 1 
ATOM 2824 N N   . LYS A 1 377 ? -18.487 17.622  -15.447 1.00 97.53 377 A 1 
ATOM 2825 C CA  . LYS A 1 377 ? -17.055 17.953  -15.377 1.00 97.21 377 A 1 
ATOM 2826 C C   . LYS A 1 377 ? -16.137 16.741  -15.487 1.00 97.25 377 A 1 
ATOM 2827 O O   . LYS A 1 377 ? -14.956 16.911  -15.798 1.00 96.14 377 A 1 
ATOM 2828 C CB  . LYS A 1 377 ? -16.760 18.734  -14.099 1.00 96.83 377 A 1 
ATOM 2829 C CG  . LYS A 1 377 ? -17.420 20.111  -14.138 1.00 93.46 377 A 1 
ATOM 2830 C CD  . LYS A 1 377 ? -17.046 20.885  -12.879 1.00 87.84 377 A 1 
ATOM 2831 C CE  . LYS A 1 377 ? -17.829 22.191  -12.861 1.00 81.47 377 A 1 
ATOM 2832 N NZ  . LYS A 1 377 ? -17.655 22.870  -11.558 1.00 71.96 377 A 1 
ATOM 2833 N N   . LEU A 1 378 ? -16.642 15.540  -15.263 1.00 97.08 378 A 1 
ATOM 2834 C CA  . LEU A 1 378 ? -15.850 14.315  -15.327 1.00 97.30 378 A 1 
ATOM 2835 C C   . LEU A 1 378 ? -15.263 14.118  -16.731 1.00 97.11 378 A 1 
ATOM 2836 O O   . LEU A 1 378 ? -15.974 14.104  -17.734 1.00 96.25 378 A 1 
ATOM 2837 C CB  . LEU A 1 378 ? -16.718 13.128  -14.875 1.00 97.42 378 A 1 
ATOM 2838 C CG  . LEU A 1 378 ? -15.974 11.784  -14.798 1.00 97.21 378 A 1 
ATOM 2839 C CD1 . LEU A 1 378 ? -14.853 11.796  -13.757 1.00 96.10 378 A 1 
ATOM 2840 C CD2 . LEU A 1 378 ? -16.960 10.682  -14.420 1.00 96.19 378 A 1 
ATOM 2841 N N   . ARG A 1 379 ? -13.945 13.961  -16.809 1.00 96.80 379 A 1 
ATOM 2842 C CA  . ARG A 1 379 ? -13.223 13.707  -18.064 1.00 96.41 379 A 1 
ATOM 2843 C C   . ARG A 1 379 ? -12.356 12.458  -18.019 1.00 96.59 379 A 1 
ATOM 2844 O O   . ARG A 1 379 ? -12.080 11.872  -19.068 1.00 95.59 379 A 1 
ATOM 2845 C CB  . ARG A 1 379 ? -12.372 14.936  -18.432 1.00 96.05 379 A 1 
ATOM 2846 C CG  . ARG A 1 379 ? -13.191 16.197  -18.734 1.00 93.42 379 A 1 
ATOM 2847 C CD  . ARG A 1 379 ? -14.071 16.068  -19.984 1.00 92.31 379 A 1 
ATOM 2848 N NE  . ARG A 1 379 ? -14.942 17.245  -20.131 1.00 90.63 379 A 1 
ATOM 2849 C CZ  . ARG A 1 379 ? -16.182 17.353  -19.690 1.00 87.79 379 A 1 
ATOM 2850 N NH1 . ARG A 1 379 ? -16.800 16.378  -19.091 1.00 77.87 379 A 1 
ATOM 2851 N NH2 . ARG A 1 379 ? -16.842 18.460  -19.841 1.00 81.59 379 A 1 
ATOM 2852 N N   . LYS A 1 380 ? -11.920 12.044  -16.833 1.00 95.83 380 A 1 
ATOM 2853 C CA  . LYS A 1 380 ? -11.072 10.866  -16.680 1.00 96.30 380 A 1 
ATOM 2854 C C   . LYS A 1 380 ? -11.321 10.193  -15.335 1.00 97.25 380 A 1 
ATOM 2855 O O   . LYS A 1 380 ? -11.349 10.854  -14.306 1.00 97.09 380 A 1 
ATOM 2856 C CB  . LYS A 1 380 ? -9.611  11.303  -16.843 1.00 95.20 380 A 1 
ATOM 2857 C CG  . LYS A 1 380 ? -8.654  10.122  -17.005 1.00 93.20 380 A 1 
ATOM 2858 C CD  . LYS A 1 380 ? -7.237  10.660  -17.219 1.00 90.35 380 A 1 
ATOM 2859 C CE  . LYS A 1 380 ? -6.266  9.510   -17.449 1.00 83.37 380 A 1 
ATOM 2860 N NZ  . LYS A 1 380 ? -4.878  10.018  -17.526 1.00 76.94 380 A 1 
ATOM 2861 N N   . ILE A 1 381 ? -11.441 8.873   -15.361 1.00 97.05 381 A 1 
ATOM 2862 C CA  . ILE A 1 381 ? -11.585 8.029   -14.175 1.00 97.54 381 A 1 
ATOM 2863 C C   . ILE A 1 381 ? -10.312 7.199   -14.052 1.00 97.36 381 A 1 
ATOM 2864 O O   . ILE A 1 381 ? -9.899  6.560   -15.022 1.00 96.72 381 A 1 
ATOM 2865 C CB  . ILE A 1 381 ? -12.840 7.138   -14.283 1.00 97.80 381 A 1 
ATOM 2866 C CG1 . ILE A 1 381 ? -14.118 7.956   -14.570 1.00 97.04 381 A 1 
ATOM 2867 C CG2 . ILE A 1 381 ? -13.006 6.307   -12.996 1.00 97.01 381 A 1 
ATOM 2868 C CD1 . ILE A 1 381 ? -15.247 7.093   -15.140 1.00 95.29 381 A 1 
ATOM 2869 N N   . LEU A 1 382 ? -9.686  7.221   -12.888 1.00 97.66 382 A 1 
ATOM 2870 C CA  . LEU A 1 382 ? -8.501  6.420   -12.594 1.00 97.47 382 A 1 
ATOM 2871 C C   . LEU A 1 382 ? -8.783  5.454   -11.450 1.00 97.85 382 A 1 
ATOM 2872 O O   . LEU A 1 382 ? -9.243  5.880   -10.396 1.00 97.41 382 A 1 
ATOM 2873 C CB  . LEU A 1 382 ? -7.310  7.323   -12.234 1.00 96.56 382 A 1 
ATOM 2874 C CG  . LEU A 1 382 ? -6.880  8.306   -13.329 1.00 94.99 382 A 1 
ATOM 2875 C CD1 . LEU A 1 382 ? -5.754  9.190   -12.804 1.00 92.04 382 A 1 
ATOM 2876 C CD2 . LEU A 1 382 ? -6.371  7.578   -14.572 1.00 91.68 382 A 1 
ATOM 2877 N N   . PHE A 1 383 ? -8.430  4.184   -11.631 1.00 97.03 383 A 1 
ATOM 2878 C CA  . PHE A 1 383 ? -8.300  3.214   -10.551 1.00 96.78 383 A 1 
ATOM 2879 C C   . PHE A 1 383 ? -6.833  3.166   -10.115 1.00 95.85 383 A 1 
ATOM 2880 O O   . PHE A 1 383 ? -5.951  2.844   -10.916 1.00 93.41 383 A 1 
ATOM 2881 C CB  . PHE A 1 383 ? -8.836  1.845   -10.991 1.00 96.96 383 A 1 
ATOM 2882 C CG  . PHE A 1 383 ? -10.335 1.688   -10.799 1.00 97.43 383 A 1 
ATOM 2883 C CD1 . PHE A 1 383 ? -10.828 0.693   -9.928  1.00 95.99 383 A 1 
ATOM 2884 C CD2 . PHE A 1 383 ? -11.238 2.559   -11.433 1.00 95.86 383 A 1 
ATOM 2885 C CE1 . PHE A 1 383 ? -12.211 0.570   -9.698  1.00 95.40 383 A 1 
ATOM 2886 C CE2 . PHE A 1 383 ? -12.618 2.446   -11.191 1.00 95.48 383 A 1 
ATOM 2887 C CZ  . PHE A 1 383 ? -13.106 1.448   -10.325 1.00 96.91 383 A 1 
ATOM 2888 N N   . GLY A 1 384 ? -6.580  3.533   -8.853  1.00 94.76 384 A 1 
ATOM 2889 C CA  . GLY A 1 384 ? -5.261  3.850   -8.314  1.00 94.10 384 A 1 
ATOM 2890 C C   . GLY A 1 384 ? -4.951  5.352   -8.380  1.00 94.81 384 A 1 
ATOM 2891 O O   . GLY A 1 384 ? -5.842  6.175   -8.564  1.00 91.61 384 A 1 
ATOM 2892 N N   . GLY A 1 385 ? -3.675  5.712   -8.213  1.00 93.61 385 A 1 
ATOM 2893 C CA  . GLY A 1 385 ? -3.222  7.099   -8.316  1.00 93.01 385 A 1 
ATOM 2894 C C   . GLY A 1 385 ? -3.007  7.561   -9.770  1.00 93.65 385 A 1 
ATOM 2895 O O   . GLY A 1 385 ? -3.057  6.760   -10.706 1.00 92.19 385 A 1 
ATOM 2896 N N   . PRO A 1 386 ? -2.731  8.860   -9.994  1.00 94.10 386 A 1 
ATOM 2897 C CA  . PRO A 1 386 ? -2.563  9.414   -11.342 1.00 92.36 386 A 1 
ATOM 2898 C C   . PRO A 1 386 ? -1.284  8.962   -12.056 1.00 92.04 386 A 1 
ATOM 2899 O O   . PRO A 1 386 ? -1.176  9.125   -13.272 1.00 88.58 386 A 1 
ATOM 2900 C CB  . PRO A 1 386 ? -2.583  10.933  -11.136 1.00 91.29 386 A 1 
ATOM 2901 C CG  . PRO A 1 386 ? -2.060  11.098  -9.709  1.00 90.85 386 A 1 
ATOM 2902 C CD  . PRO A 1 386 ? -2.639  9.894   -8.988  1.00 93.50 386 A 1 
ATOM 2903 N N   . MET A 1 387 ? -0.314  8.414   -11.327 1.00 91.44 387 A 1 
ATOM 2904 C CA  . MET A 1 387 ? 0.986   8.012   -11.868 1.00 92.00 387 A 1 
ATOM 2905 C C   . MET A 1 387 ? 0.991   6.548   -12.315 1.00 92.88 387 A 1 
ATOM 2906 O O   . MET A 1 387 ? 1.345   6.252   -13.461 1.00 90.09 387 A 1 
ATOM 2907 C CB  . MET A 1 387 ? 2.076   8.289   -10.828 1.00 91.02 387 A 1 
ATOM 2908 C CG  . MET A 1 387 ? 2.176   9.770   -10.420 1.00 90.20 387 A 1 
ATOM 2909 S SD  . MET A 1 387 ? 2.646   10.924  -11.745 1.00 89.16 387 A 1 
ATOM 2910 C CE  . MET A 1 387 ? 4.345   10.372  -12.061 1.00 82.78 387 A 1 
ATOM 2911 N N   . MET A 1 388 ? 0.592   5.623   -11.423 1.00 92.38 388 A 1 
ATOM 2912 C CA  . MET A 1 388 ? 0.596   4.175   -11.687 1.00 92.66 388 A 1 
ATOM 2913 C C   . MET A 1 388 ? -0.787  3.588   -11.968 1.00 93.04 388 A 1 
ATOM 2914 O O   . MET A 1 388 ? -0.872  2.482   -12.514 1.00 90.59 388 A 1 
ATOM 2915 C CB  . MET A 1 388 ? 1.248   3.420   -10.520 1.00 91.30 388 A 1 
ATOM 2916 C CG  . MET A 1 388 ? 2.747   3.697   -10.457 1.00 86.74 388 A 1 
ATOM 2917 S SD  . MET A 1 388 ? 3.669   2.799   -9.186  1.00 81.79 388 A 1 
ATOM 2918 C CE  . MET A 1 388 ? 3.611   1.113   -9.831  1.00 71.73 388 A 1 
ATOM 2919 N N   . GLY A 1 389 ? -1.851  4.302   -11.632 1.00 93.34 389 A 1 
ATOM 2920 C CA  . GLY A 1 389 ? -3.222  3.862   -11.843 1.00 92.70 389 A 1 
ATOM 2921 C C   . GLY A 1 389 ? -3.570  3.632   -13.318 1.00 93.00 389 A 1 
ATOM 2922 O O   . GLY A 1 389 ? -2.822  3.965   -14.248 1.00 91.89 389 A 1 
ATOM 2923 N N   . THR A 1 390 ? -4.745  3.037   -13.522 1.00 94.29 390 A 1 
ATOM 2924 C CA  . THR A 1 390 ? -5.275  2.715   -14.848 1.00 94.51 390 A 1 
ATOM 2925 C C   . THR A 1 390 ? -6.496  3.579   -15.132 1.00 95.49 390 A 1 
ATOM 2926 O O   . THR A 1 390 ? -7.388  3.690   -14.295 1.00 95.03 390 A 1 
ATOM 2927 C CB  . THR A 1 390 ? -5.604  1.225   -14.957 1.00 93.42 390 A 1 
ATOM 2928 O OG1 . THR A 1 390 ? -4.435  0.476   -14.694 1.00 87.89 390 A 1 
ATOM 2929 C CG2 . THR A 1 390 ? -6.064  0.829   -16.354 1.00 87.54 390 A 1 
ATOM 2930 N N   . ALA A 1 391 ? -6.535  4.211   -16.301 1.00 94.97 391 A 1 
ATOM 2931 C CA  . ALA A 1 391 ? -7.716  4.936   -16.757 1.00 94.77 391 A 1 
ATOM 2932 C C   . ALA A 1 391 ? -8.788  3.941   -17.218 1.00 95.37 391 A 1 
ATOM 2933 O O   . ALA A 1 391 ? -8.482  3.052   -18.009 1.00 94.70 391 A 1 
ATOM 2934 C CB  . ALA A 1 391 ? -7.322  5.909   -17.876 1.00 93.60 391 A 1 
ATOM 2935 N N   . VAL A 1 392 ? -10.024 4.108   -16.747 1.00 96.27 392 A 1 
ATOM 2936 C CA  . VAL A 1 392 ? -11.167 3.243   -17.080 1.00 96.77 392 A 1 
ATOM 2937 C C   . VAL A 1 392 ? -12.278 4.054   -17.759 1.00 96.91 392 A 1 
ATOM 2938 O O   . VAL A 1 392 ? -12.362 5.266   -17.547 1.00 96.59 392 A 1 
ATOM 2939 C CB  . VAL A 1 392 ? -11.686 2.486   -15.842 1.00 96.85 392 A 1 
ATOM 2940 C CG1 . VAL A 1 392 ? -10.599 1.587   -15.239 1.00 95.77 392 A 1 
ATOM 2941 C CG2 . VAL A 1 392 ? -12.225 3.416   -14.749 1.00 95.27 392 A 1 
ATOM 2942 N N   . PRO A 1 393 ? -13.129 3.421   -18.589 1.00 97.15 393 A 1 
ATOM 2943 C CA  . PRO A 1 393 ? -14.120 4.138   -19.400 1.00 96.88 393 A 1 
ATOM 2944 C C   . PRO A 1 393 ? -15.388 4.545   -18.635 1.00 97.04 393 A 1 
ATOM 2945 O O   . PRO A 1 393 ? -16.141 5.381   -19.118 1.00 95.95 393 A 1 
ATOM 2946 C CB  . PRO A 1 393 ? -14.443 3.173   -20.547 1.00 96.37 393 A 1 
ATOM 2947 C CG  . PRO A 1 393 ? -14.275 1.795   -19.904 1.00 95.63 393 A 1 
ATOM 2948 C CD  . PRO A 1 393 ? -13.095 2.011   -18.971 1.00 97.04 393 A 1 
ATOM 2949 N N   . THR A 1 394 ? -15.657 3.945   -17.473 1.00 97.28 394 A 1 
ATOM 2950 C CA  . THR A 1 394 ? -16.904 4.137   -16.723 1.00 97.46 394 A 1 
ATOM 2951 C C   . THR A 1 394 ? -16.680 4.021   -15.216 1.00 97.79 394 A 1 
ATOM 2952 O O   . THR A 1 394 ? -15.723 3.389   -14.771 1.00 97.26 394 A 1 
ATOM 2953 C CB  . THR A 1 394 ? -17.982 3.147   -17.208 1.00 96.80 394 A 1 
ATOM 2954 O OG1 . THR A 1 394 ? -19.174 3.318   -16.482 1.00 94.58 394 A 1 
ATOM 2955 C CG2 . THR A 1 394 ? -17.587 1.673   -17.070 1.00 93.98 394 A 1 
ATOM 2956 N N   . THR A 1 395 ? -17.578 4.613   -14.421 1.00 97.43 395 A 1 
ATOM 2957 C CA  . THR A 1 395 ? -17.643 4.459   -12.957 1.00 97.48 395 A 1 
ATOM 2958 C C   . THR A 1 395 ? -18.221 3.109   -12.517 1.00 97.48 395 A 1 
ATOM 2959 O O   . THR A 1 395 ? -18.069 2.738   -11.354 1.00 96.55 395 A 1 
ATOM 2960 C CB  . THR A 1 395 ? -18.479 5.592   -12.342 1.00 97.05 395 A 1 
ATOM 2961 O OG1 . THR A 1 395 ? -19.701 5.712   -13.035 1.00 95.25 395 A 1 
ATOM 2962 C CG2 . THR A 1 395 ? -17.771 6.944   -12.450 1.00 94.15 395 A 1 
ATOM 2963 N N   . ALA A 1 396 ? -18.831 2.354   -13.429 1.00 97.55 396 A 1 
ATOM 2964 C CA  . ALA A 1 396 ? -19.397 1.024   -13.187 1.00 97.39 396 A 1 
ATOM 2965 C C   . ALA A 1 396 ? -18.342 -0.102  -13.253 1.00 97.71 396 A 1 
ATOM 2966 O O   . ALA A 1 396 ? -18.597 -1.190  -13.775 1.00 96.62 396 A 1 
ATOM 2967 C CB  . ALA A 1 396 ? -20.583 0.810   -14.135 1.00 96.31 396 A 1 
ATOM 2968 N N   . ILE A 1 397 ? -17.138 0.162   -12.747 1.00 97.86 397 A 1 
ATOM 2969 C CA  . ILE A 1 397 ? -16.055 -0.819  -12.596 1.00 97.97 397 A 1 
ATOM 2970 C C   . ILE A 1 397 ? -16.018 -1.266  -11.130 1.00 98.18 397 A 1 
ATOM 2971 O O   . ILE A 1 397 ? -15.994 -0.409  -10.244 1.00 97.78 397 A 1 
ATOM 2972 C CB  . ILE A 1 397 ? -14.707 -0.215  -13.044 1.00 97.34 397 A 1 
ATOM 2973 C CG1 . ILE A 1 397 ? -14.705 0.239   -14.523 1.00 95.39 397 A 1 
ATOM 2974 C CG2 . ILE A 1 397 ? -13.543 -1.189  -12.793 1.00 96.61 397 A 1 
ATOM 2975 C CD1 . ILE A 1 397 ? -14.892 -0.867  -15.565 1.00 90.16 397 A 1 
ATOM 2976 N N   . PRO A 1 398 ? -16.001 -2.577  -10.842 1.00 98.32 398 A 1 
ATOM 2977 C CA  . PRO A 1 398 ? -16.034 -3.060  -9.468  1.00 98.32 398 A 1 
ATOM 2978 C C   . PRO A 1 398 ? -14.752 -2.728  -8.695  1.00 98.31 398 A 1 
ATOM 2979 O O   . PRO A 1 398 ? -13.635 -2.891  -9.200  1.00 97.86 398 A 1 
ATOM 2980 C CB  . PRO A 1 398 ? -16.267 -4.567  -9.575  1.00 97.90 398 A 1 
ATOM 2981 C CG  . PRO A 1 398 ? -15.691 -4.928  -10.946 1.00 96.16 398 A 1 
ATOM 2982 C CD  . PRO A 1 398 ? -16.012 -3.695  -11.778 1.00 98.03 398 A 1 
ATOM 2983 N N   . ILE A 1 399 ? -14.922 -2.332  -7.431  1.00 98.20 399 A 1 
ATOM 2984 C CA  . ILE A 1 399 ? -13.828 -2.243  -6.458  1.00 98.28 399 A 1 
ATOM 2985 C C   . ILE A 1 399 ? -13.240 -3.646  -6.254  1.00 98.27 399 A 1 
ATOM 2986 O O   . ILE A 1 399 ? -13.959 -4.609  -5.981  1.00 97.95 399 A 1 
ATOM 2987 C CB  . ILE A 1 399 ? -14.320 -1.609  -5.138  1.00 98.21 399 A 1 
ATOM 2988 C CG1 . ILE A 1 399 ? -14.655 -0.116  -5.368  1.00 97.53 399 A 1 
ATOM 2989 C CG2 . ILE A 1 399 ? -13.273 -1.763  -4.017  1.00 97.82 399 A 1 
ATOM 2990 C CD1 . ILE A 1 399 ? -15.382 0.558   -4.195  1.00 96.40 399 A 1 
ATOM 2991 N N   . GLN A 1 400 ? -11.926 -3.761  -6.355  1.00 97.91 400 A 1 
ATOM 2992 C CA  . GLN A 1 400 ? -11.180 -5.013  -6.225  1.00 97.74 400 A 1 
ATOM 2993 C C   . GLN A 1 400 ? -10.277 -4.996  -4.984  1.00 97.82 400 A 1 
ATOM 2994 O O   . GLN A 1 400 ? -10.043 -3.947  -4.380  1.00 96.98 400 A 1 
ATOM 2995 C CB  . GLN A 1 400 ? -10.358 -5.267  -7.502  1.00 96.67 400 A 1 
ATOM 2996 C CG  . GLN A 1 400 ? -11.204 -5.312  -8.774  1.00 92.99 400 A 1 
ATOM 2997 C CD  . GLN A 1 400 ? -10.363 -5.647  -10.004 1.00 93.80 400 A 1 
ATOM 2998 O OE1 . GLN A 1 400 ? -9.355  -5.030  -10.305 1.00 84.34 400 A 1 
ATOM 2999 N NE2 . GLN A 1 400 ? -10.736 -6.637  -10.776 1.00 82.23 400 A 1 
ATOM 3000 N N   . LYS A 1 401 ? -9.708  -6.152  -4.630  1.00 97.39 401 A 1 
ATOM 3001 C CA  . LYS A 1 401 ? -8.766  -6.299  -3.499  1.00 97.53 401 A 1 
ATOM 3002 C C   . LYS A 1 401 ? -7.567  -5.341  -3.571  1.00 97.31 401 A 1 
ATOM 3003 O O   . LYS A 1 401 ? -7.043  -4.915  -2.544  1.00 96.69 401 A 1 
ATOM 3004 C CB  . LYS A 1 401 ? -8.239  -7.747  -3.441  1.00 97.67 401 A 1 
ATOM 3005 C CG  . LYS A 1 401 ? -9.328  -8.792  -3.170  1.00 97.59 401 A 1 
ATOM 3006 C CD  . LYS A 1 401 ? -8.728  -10.197 -3.033  1.00 97.37 401 A 1 
ATOM 3007 C CE  . LYS A 1 401 ? -9.831  -11.226 -2.752  1.00 95.98 401 A 1 
ATOM 3008 N NZ  . LYS A 1 401 ? -9.288  -12.589 -2.578  1.00 95.36 401 A 1 
ATOM 3009 N N   . ASN A 1 402 ? -7.126  -5.006  -4.780  1.00 96.48 402 A 1 
ATOM 3010 C CA  . ASN A 1 402 ? -5.976  -4.144  -5.042  1.00 96.07 402 A 1 
ATOM 3011 C C   . ASN A 1 402 ? -6.344  -2.685  -5.383  1.00 96.39 402 A 1 
ATOM 3012 O O   . ASN A 1 402 ? -5.448  -1.898  -5.686  1.00 94.37 402 A 1 
ATOM 3013 C CB  . ASN A 1 402 ? -5.116  -4.806  -6.134  1.00 94.91 402 A 1 
ATOM 3014 C CG  . ASN A 1 402 ? -5.792  -4.860  -7.495  1.00 94.51 402 A 1 
ATOM 3015 O OD1 . ASN A 1 402 ? -6.985  -4.663  -7.646  1.00 89.03 402 A 1 
ATOM 3016 N ND2 . ASN A 1 402 ? -5.046  -5.143  -8.532  1.00 89.29 402 A 1 
ATOM 3017 N N   . THR A 1 403 ? -7.615  -2.295  -5.328  1.00 97.05 403 A 1 
ATOM 3018 C CA  . THR A 1 403 ? -8.052  -0.917  -5.602  1.00 97.08 403 A 1 
ATOM 3019 C C   . THR A 1 403 ? -7.670  -0.003  -4.437  1.00 97.13 403 A 1 
ATOM 3020 O O   . THR A 1 403 ? -8.327  -0.001  -3.406  1.00 96.16 403 A 1 
ATOM 3021 C CB  . THR A 1 403 ? -9.564  -0.857  -5.875  1.00 97.00 403 A 1 
ATOM 3022 O OG1 . THR A 1 403 ? -9.898  -1.703  -6.952  1.00 94.79 403 A 1 
ATOM 3023 C CG2 . THR A 1 403 ? -10.030 0.548   -6.272  1.00 95.08 403 A 1 
ATOM 3024 N N   . SER A 1 404 ? -6.611  0.797   -4.595  1.00 97.06 404 A 1 
ATOM 3025 C CA  . SER A 1 404 ? -6.141  1.741   -3.561  1.00 97.01 404 A 1 
ATOM 3026 C C   . SER A 1 404 ? -6.847  3.099   -3.591  1.00 97.41 404 A 1 
ATOM 3027 O O   . SER A 1 404 ? -6.849  3.833   -2.602  1.00 96.08 404 A 1 
ATOM 3028 C CB  . SER A 1 404 ? -4.628  1.940   -3.707  1.00 96.21 404 A 1 
ATOM 3029 O OG  . SER A 1 404 ? -4.305  2.357   -5.022  1.00 93.92 404 A 1 
ATOM 3030 N N   . GLY A 1 405 ? -7.465  3.443   -4.711  1.00 97.26 405 A 1 
ATOM 3031 C CA  . GLY A 1 405 ? -8.226  4.674   -4.856  1.00 97.35 405 A 1 
ATOM 3032 C C   . GLY A 1 405 ? -8.975  4.746   -6.179  1.00 97.81 405 A 1 
ATOM 3033 O O   . GLY A 1 405 ? -8.689  3.985   -7.107  1.00 97.08 405 A 1 
ATOM 3034 N N   . ILE A 1 406 ? -9.930  5.678   -6.254  1.00 97.97 406 A 1 
ATOM 3035 C CA  . ILE A 1 406 ? -10.665 6.037   -7.468  1.00 98.27 406 A 1 
ATOM 3036 C C   . ILE A 1 406 ? -10.611 7.559   -7.601  1.00 98.26 406 A 1 
ATOM 3037 O O   . ILE A 1 406 ? -11.169 8.284   -6.778  1.00 97.80 406 A 1 
ATOM 3038 C CB  . ILE A 1 406 ? -12.112 5.490   -7.439  1.00 98.24 406 A 1 
ATOM 3039 C CG1 . ILE A 1 406 ? -12.113 3.948   -7.325  1.00 97.52 406 A 1 
ATOM 3040 C CG2 . ILE A 1 406 ? -12.847 5.932   -8.722  1.00 97.81 406 A 1 
ATOM 3041 C CD1 . ILE A 1 406 ? -13.499 3.323   -7.133  1.00 95.67 406 A 1 
ATOM 3042 N N   . ILE A 1 407 ? -9.912  8.049   -8.622  1.00 98.19 407 A 1 
ATOM 3043 C CA  . ILE A 1 407 ? -9.734  9.486   -8.845  1.00 98.10 407 A 1 
ATOM 3044 C C   . ILE A 1 407 ? -10.588 9.924   -10.032 1.00 98.14 407 A 1 
ATOM 3045 O O   . ILE A 1 407 ? -10.410 9.457   -11.155 1.00 97.81 407 A 1 
ATOM 3046 C CB  . ILE A 1 407 ? -8.242  9.860   -9.000  1.00 97.70 407 A 1 
ATOM 3047 C CG1 . ILE A 1 407 ? -7.329  9.241   -7.913  1.00 95.77 407 A 1 
ATOM 3048 C CG2 . ILE A 1 407 ? -8.095  11.388  -9.010  1.00 96.14 407 A 1 
ATOM 3049 C CD1 . ILE A 1 407 ? -7.736  9.540   -6.464  1.00 86.79 407 A 1 
ATOM 3050 N N   . LEU A 1 408 ? -11.520 10.840  -9.765  1.00 97.91 408 A 1 
ATOM 3051 C CA  . LEU A 1 408 ? -12.481 11.395  -10.712 1.00 98.04 408 A 1 
ATOM 3052 C C   . LEU A 1 408 ? -11.981 12.776  -11.152 1.00 97.90 408 A 1 
ATOM 3053 O O   . LEU A 1 408 ? -12.139 13.764  -10.436 1.00 97.29 408 A 1 
ATOM 3054 C CB  . LEU A 1 408 ? -13.859 11.451  -10.030 1.00 98.12 408 A 1 
ATOM 3055 C CG  . LEU A 1 408 ? -14.384 10.103  -9.496  1.00 97.71 408 A 1 
ATOM 3056 C CD1 . LEU A 1 408 ? -15.673 10.320  -8.711  1.00 96.89 408 A 1 
ATOM 3057 C CD2 . LEU A 1 408 ? -14.663 9.106   -10.622 1.00 96.62 408 A 1 
ATOM 3058 N N   . MET A 1 409 ? -11.316 12.826  -12.300 1.00 97.52 409 A 1 
ATOM 3059 C CA  . MET A 1 409 ? -10.580 14.004  -12.755 1.00 97.23 409 A 1 
ATOM 3060 C C   . MET A 1 409 ? -11.401 14.876  -13.707 1.00 97.40 409 A 1 
ATOM 3061 O O   . MET A 1 409 ? -12.091 14.368  -14.602 1.00 96.73 409 A 1 
ATOM 3062 C CB  . MET A 1 409 ? -9.265  13.596  -13.427 1.00 96.37 409 A 1 
ATOM 3063 C CG  . MET A 1 409 ? -8.344  12.785  -12.508 1.00 94.01 409 A 1 
ATOM 3064 S SD  . MET A 1 409 ? -6.739  12.357  -13.247 1.00 90.94 409 A 1 
ATOM 3065 C CE  . MET A 1 409 ? -5.894  13.953  -13.080 1.00 79.92 409 A 1 
ATOM 3066 N N   . THR A 1 410 ? -11.256 16.198  -13.567 1.00 96.47 410 A 1 
ATOM 3067 C CA  . THR A 1 410 ? -11.770 17.197  -14.511 1.00 96.23 410 A 1 
ATOM 3068 C C   . THR A 1 410 ? -10.785 17.437  -15.661 1.00 95.71 410 A 1 
ATOM 3069 O O   . THR A 1 410 ? -9.671  16.905  -15.676 1.00 94.80 410 A 1 
ATOM 3070 C CB  . THR A 1 410 ? -12.108 18.525  -13.817 1.00 96.31 410 A 1 
ATOM 3071 O OG1 . THR A 1 410 ? -10.942 19.218  -13.456 1.00 94.09 410 A 1 
ATOM 3072 C CG2 . THR A 1 410 ? -12.983 18.353  -12.574 1.00 92.73 410 A 1 
ATOM 3073 N N   . ALA A 1 411 ? -11.185 18.253  -16.643 1.00 94.95 411 A 1 
ATOM 3074 C CA  . ALA A 1 411 ? -10.321 18.641  -17.758 1.00 93.83 411 A 1 
ATOM 3075 C C   . ALA A 1 411 ? -9.025  19.318  -17.275 1.00 93.48 411 A 1 
ATOM 3076 O O   . ALA A 1 411 ? -7.944  18.976  -17.745 1.00 91.46 411 A 1 
ATOM 3077 C CB  . ALA A 1 411 ? -11.120 19.545  -18.700 1.00 93.17 411 A 1 
ATOM 3078 N N   . GLU A 1 412 ? -9.116  20.201  -16.281 1.00 92.07 412 A 1 
ATOM 3079 C CA  . GLU A 1 412 ? -7.994  20.959  -15.711 1.00 90.98 412 A 1 
ATOM 3080 C C   . GLU A 1 412 ? -6.971  20.062  -14.996 1.00 91.20 412 A 1 
ATOM 3081 O O   . GLU A 1 412 ? -5.797  20.407  -14.875 1.00 88.63 412 A 1 
ATOM 3082 C CB  . GLU A 1 412 ? -8.506  22.009  -14.711 1.00 90.28 412 A 1 
ATOM 3083 C CG  . GLU A 1 412 ? -9.548  23.007  -15.261 1.00 81.27 412 A 1 
ATOM 3084 C CD  . GLU A 1 412 ? -10.963 22.424  -15.432 1.00 75.35 412 A 1 
ATOM 3085 O OE1 . GLU A 1 412 ? -11.758 23.039  -16.167 1.00 68.21 412 A 1 
ATOM 3086 O OE2 . GLU A 1 412 ? -11.234 21.337  -14.860 1.00 68.70 412 A 1 
ATOM 3087 N N   . GLU A 1 413 ? -7.404  18.892  -14.528 1.00 92.57 413 A 1 
ATOM 3088 C CA  . GLU A 1 413 ? -6.540  17.902  -13.874 1.00 91.83 413 A 1 
ATOM 3089 C C   . GLU A 1 413 ? -5.882  16.934  -14.873 1.00 90.94 413 A 1 
ATOM 3090 O O   . GLU A 1 413 ? -5.018  16.133  -14.502 1.00 87.59 413 A 1 
ATOM 3091 C CB  . GLU A 1 413 ? -7.351  17.146  -12.819 1.00 91.83 413 A 1 
ATOM 3092 C CG  . GLU A 1 413 ? -7.850  18.063  -11.697 1.00 91.34 413 A 1 
ATOM 3093 C CD  . GLU A 1 413 ? -8.631  17.266  -10.659 1.00 92.94 413 A 1 
ATOM 3094 O OE1 . GLU A 1 413 ? -8.162  17.206  -9.498  1.00 88.39 413 A 1 
ATOM 3095 O OE2 . GLU A 1 413 ? -9.678  16.701  -11.027 1.00 90.82 413 A 1 
ATOM 3096 N N   . THR A 1 414 ? -6.267  16.999  -16.140 1.00 91.14 414 A 1 
ATOM 3097 C CA  . THR A 1 414 ? -5.748  16.136  -17.206 1.00 88.19 414 A 1 
ATOM 3098 C C   . THR A 1 414 ? -4.882  16.919  -18.195 1.00 85.63 414 A 1 
ATOM 3099 O O   . THR A 1 414 ? -5.062  18.108  -18.422 1.00 78.40 414 A 1 
ATOM 3100 C CB  . THR A 1 414 ? -6.856  15.362  -17.936 1.00 86.66 414 A 1 
ATOM 3101 O OG1 . THR A 1 414 ? -7.683  16.185  -18.705 1.00 76.14 414 A 1 
ATOM 3102 C CG2 . THR A 1 414 ? -7.732  14.527  -17.006 1.00 75.31 414 A 1 
ATOM 3103 N N   . TYR A 1 415 ? -3.924  16.229  -18.806 1.00 84.29 415 A 1 
ATOM 3104 C CA  . TYR A 1 415 ? -3.182  16.794  -19.931 1.00 81.39 415 A 1 
ATOM 3105 C C   . TYR A 1 415 ? -3.978  16.566  -21.222 1.00 81.42 415 A 1 
ATOM 3106 O O   . TYR A 1 415 ? -4.013  15.448  -21.737 1.00 75.60 415 A 1 
ATOM 3107 C CB  . TYR A 1 415 ? -1.779  16.185  -20.005 1.00 76.27 415 A 1 
ATOM 3108 C CG  . TYR A 1 415 ? -0.889  16.520  -18.822 1.00 71.00 415 A 1 
ATOM 3109 C CD1 . TYR A 1 415 ? -0.412  17.835  -18.652 1.00 66.21 415 A 1 
ATOM 3110 C CD2 . TYR A 1 415 ? -0.540  15.521  -17.892 1.00 64.15 415 A 1 
ATOM 3111 C CE1 . TYR A 1 415 ? 0.411   18.155  -17.555 1.00 57.75 415 A 1 
ATOM 3112 C CE2 . TYR A 1 415 ? 0.283   15.839  -16.793 1.00 58.50 415 A 1 
ATOM 3113 C CZ  . TYR A 1 415 ? 0.760   17.158  -16.623 1.00 58.03 415 A 1 
ATOM 3114 O OH  . TYR A 1 415 ? 1.555   17.465  -15.564 1.00 53.58 415 A 1 
ATOM 3115 N N   . MET A 1 416 ? -4.613  17.629  -21.740 1.00 80.45 416 A 1 
ATOM 3116 C CA  . MET A 1 416 ? -5.407  17.587  -22.976 1.00 78.76 416 A 1 
ATOM 3117 C C   . MET A 1 416 ? -4.565  17.698  -24.253 1.00 81.36 416 A 1 
ATOM 3118 O O   . MET A 1 416 ? -5.017  17.301  -25.322 1.00 74.96 416 A 1 
ATOM 3119 C CB  . MET A 1 416 ? -6.461  18.702  -22.938 1.00 72.68 416 A 1 
ATOM 3120 C CG  . MET A 1 416 ? -7.520  18.472  -21.855 1.00 64.34 416 A 1 
ATOM 3121 S SD  . MET A 1 416 ? -8.517  16.964  -22.061 1.00 56.91 416 A 1 
ATOM 3122 C CE  . MET A 1 416 ? -9.505  17.420  -23.505 1.00 49.03 416 A 1 
ATOM 3123 N N   . ASP A 1 417 ? -3.350  18.218  -24.149 1.00 78.80 417 A 1 
ATOM 3124 C CA  . ASP A 1 417 ? -2.482  18.383  -25.311 1.00 80.66 417 A 1 
ATOM 3125 C C   . ASP A 1 417 ? -2.035  17.037  -25.899 1.00 85.05 417 A 1 
ATOM 3126 O O   . ASP A 1 417 ? -1.722  16.073  -25.184 1.00 83.02 417 A 1 
ATOM 3127 C CB  . ASP A 1 417 ? -1.272  19.249  -24.966 1.00 75.12 417 A 1 
ATOM 3128 C CG  . ASP A 1 417 ? -1.671  20.669  -24.546 1.00 67.54 417 A 1 
ATOM 3129 O OD1 . ASP A 1 417 ? -2.094  21.430  -25.411 1.00 62.51 417 A 1 
ATOM 3130 O OD2 . ASP A 1 417 ? -1.489  21.004  -23.348 1.00 62.45 417 A 1 
ATOM 3131 N N   . SER A 1 418 ? -1.965  16.991  -27.231 1.00 86.39 418 A 1 
ATOM 3132 C CA  . SER A 1 418 ? -1.480  15.838  -27.980 1.00 88.70 418 A 1 
ATOM 3133 C C   . SER A 1 418 ? 0.006   15.568  -27.723 1.00 90.78 418 A 1 
ATOM 3134 O O   . SER A 1 418 ? 0.778   16.438  -27.309 1.00 88.41 418 A 1 
ATOM 3135 C CB  . SER A 1 418 ? -1.762  16.022  -29.473 1.00 85.08 418 A 1 
ATOM 3136 O OG  . SER A 1 418 ? -1.179  17.213  -29.955 1.00 75.86 418 A 1 
ATOM 3137 N N   . GLU A 1 419 ? 0.425   14.325  -27.966 1.00 89.68 419 A 1 
ATOM 3138 C CA  . GLU A 1 419 ? 1.844   13.976  -27.936 1.00 91.65 419 A 1 
ATOM 3139 C C   . GLU A 1 419 ? 2.597   14.711  -29.051 1.00 92.26 419 A 1 
ATOM 3140 O O   . GLU A 1 419 ? 2.202   14.671  -30.217 1.00 89.78 419 A 1 
ATOM 3141 C CB  . GLU A 1 419 ? 2.058   12.459  -28.067 1.00 90.28 419 A 1 
ATOM 3142 C CG  . GLU A 1 419 ? 1.411   11.641  -26.939 1.00 88.02 419 A 1 
ATOM 3143 C CD  . GLU A 1 419 ? 1.801   10.152  -26.967 1.00 90.54 419 A 1 
ATOM 3144 O OE1 . GLU A 1 419 ? 1.313   9.376   -26.115 1.00 83.35 419 A 1 
ATOM 3145 O OE2 . GLU A 1 419 ? 2.648   9.717   -27.781 1.00 85.84 419 A 1 
ATOM 3146 N N   . GLY A 1 420 ? 3.711   15.357  -28.702 1.00 93.42 420 A 1 
ATOM 3147 C CA  . GLY A 1 420 ? 4.646   15.949  -29.653 1.00 93.44 420 A 1 
ATOM 3148 C C   . GLY A 1 420 ? 5.817   15.020  -29.989 1.00 94.89 420 A 1 
ATOM 3149 O O   . GLY A 1 420 ? 6.016   13.986  -29.344 1.00 94.10 420 A 1 
ATOM 3150 N N   . PRO A 1 421 ? 6.658   15.391  -30.962 1.00 94.15 421 A 1 
ATOM 3151 C CA  . PRO A 1 421 ? 7.862   14.637  -31.295 1.00 94.34 421 A 1 
ATOM 3152 C C   . PRO A 1 421 ? 8.894   14.674  -30.158 1.00 95.13 421 A 1 
ATOM 3153 O O   . PRO A 1 421 ? 9.014   15.642  -29.406 1.00 93.21 421 A 1 
ATOM 3154 C CB  . PRO A 1 421 ? 8.394   15.274  -32.583 1.00 93.39 421 A 1 
ATOM 3155 C CG  . PRO A 1 421 ? 7.922   16.722  -32.471 1.00 91.76 421 A 1 
ATOM 3156 C CD  . PRO A 1 421 ? 6.568   16.597  -31.778 1.00 94.39 421 A 1 
ATOM 3157 N N   . CYS A 1 422 ? 9.690   13.610  -30.033 1.00 91.34 422 A 1 
ATOM 3158 C CA  . CYS A 1 422 ? 10.761  13.558  -29.042 1.00 92.44 422 A 1 
ATOM 3159 C C   . CYS A 1 422 ? 11.860  14.581  -29.372 1.00 92.53 422 A 1 
ATOM 3160 O O   . CYS A 1 422 ? 12.588  14.425  -30.346 1.00 90.47 422 A 1 
ATOM 3161 C CB  . CYS A 1 422 ? 11.326  12.136  -28.965 1.00 91.85 422 A 1 
ATOM 3162 S SG  . CYS A 1 422 ? 12.561  12.055  -27.625 1.00 90.91 422 A 1 
ATOM 3163 N N   . ILE A 1 423 ? 12.067  15.551  -28.487 1.00 93.82 423 A 1 
ATOM 3164 C CA  . ILE A 1 423 ? 13.117  16.580  -28.628 1.00 93.70 423 A 1 
ATOM 3165 C C   . ILE A 1 423 ? 14.488  16.145  -28.076 1.00 94.08 423 A 1 
ATOM 3166 O O   . ILE A 1 423 ? 15.365  16.974  -27.860 1.00 91.25 423 A 1 
ATOM 3167 C CB  . ILE A 1 423 ? 12.648  17.924  -28.032 1.00 93.37 423 A 1 
ATOM 3168 C CG1 . ILE A 1 423 ? 12.436  17.821  -26.504 1.00 91.19 423 A 1 
ATOM 3169 C CG2 . ILE A 1 423 ? 11.376  18.409  -28.749 1.00 89.05 423 A 1 
ATOM 3170 C CD1 . ILE A 1 423 ? 12.269  19.185  -25.824 1.00 87.76 423 A 1 
ATOM 3171 N N   . ARG A 1 424 ? 14.674  14.863  -27.769 1.00 91.64 424 A 1 
ATOM 3172 C CA  . ARG A 1 424 ? 15.940  14.270  -27.279 1.00 92.63 424 A 1 
ATOM 3173 C C   . ARG A 1 424 ? 16.564  14.989  -26.062 1.00 94.37 424 A 1 
ATOM 3174 O O   . ARG A 1 424 ? 17.764  14.967  -25.848 1.00 90.05 424 A 1 
ATOM 3175 C CB  . ARG A 1 424 ? 16.917  14.074  -28.453 1.00 91.53 424 A 1 
ATOM 3176 C CG  . ARG A 1 424 ? 16.360  13.120  -29.526 1.00 89.99 424 A 1 
ATOM 3177 C CD  . ARG A 1 424 ? 17.377  12.914  -30.652 1.00 82.86 424 A 1 
ATOM 3178 N NE  . ARG A 1 424 ? 16.916  11.882  -31.599 1.00 77.06 424 A 1 
ATOM 3179 C CZ  . ARG A 1 424 ? 17.500  11.528  -32.738 1.00 66.76 424 A 1 
ATOM 3180 N NH1 . ARG A 1 424 ? 18.578  12.114  -33.184 1.00 60.41 424 A 1 
ATOM 3181 N NH2 . ARG A 1 424 ? 16.997  10.554  -33.448 1.00 62.74 424 A 1 
ATOM 3182 N N   . CYS A 1 425 ? 15.734  15.593  -25.201 1.00 91.51 425 A 1 
ATOM 3183 C CA  . CYS A 1 425 ? 16.199  16.375  -24.048 1.00 91.68 425 A 1 
ATOM 3184 C C   . CYS A 1 425 ? 16.805  15.546  -22.897 1.00 92.13 425 A 1 
ATOM 3185 O O   . CYS A 1 425 ? 17.269  16.126  -21.910 1.00 89.93 425 A 1 
ATOM 3186 C CB  . CYS A 1 425 ? 15.029  17.232  -23.552 1.00 91.36 425 A 1 
ATOM 3187 S SG  . CYS A 1 425 ? 13.741  16.189  -22.791 1.00 91.20 425 A 1 
ATOM 3188 N N   . ALA A 1 426 ? 16.736  14.215  -22.951 1.00 93.33 426 A 1 
ATOM 3189 C CA  . ALA A 1 426 ? 17.199  13.266  -21.927 1.00 93.44 426 A 1 
ATOM 3190 C C   . ALA A 1 426 ? 16.563  13.419  -20.522 1.00 94.10 426 A 1 
ATOM 3191 O O   . ALA A 1 426 ? 17.037  12.816  -19.559 1.00 92.48 426 A 1 
ATOM 3192 C CB  . ALA A 1 426 ? 18.734  13.235  -21.913 1.00 92.36 426 A 1 
ATOM 3193 N N   . ARG A 1 427 ? 15.472  14.191  -20.359 1.00 93.54 427 A 1 
ATOM 3194 C CA  . ARG A 1 427 ? 14.777  14.335  -19.061 1.00 93.92 427 A 1 
ATOM 3195 C C   . ARG A 1 427 ? 14.281  12.994  -18.523 1.00 94.58 427 A 1 
ATOM 3196 O O   . ARG A 1 427 ? 14.430  12.735  -17.336 1.00 92.52 427 A 1 
ATOM 3197 C CB  . ARG A 1 427 ? 13.603  15.326  -19.154 1.00 94.01 427 A 1 
ATOM 3198 C CG  . ARG A 1 427 ? 14.050  16.788  -19.263 1.00 91.06 427 A 1 
ATOM 3199 C CD  . ARG A 1 427 ? 12.824  17.711  -19.319 1.00 88.79 427 A 1 
ATOM 3200 N NE  . ARG A 1 427 ? 13.192  19.126  -19.525 1.00 83.07 427 A 1 
ATOM 3201 C CZ  . ARG A 1 427 ? 12.358  20.161  -19.486 1.00 77.45 427 A 1 
ATOM 3202 N NH1 . ARG A 1 427 ? 11.083  20.018  -19.227 1.00 70.62 427 A 1 
ATOM 3203 N NH2 . ARG A 1 427 ? 12.788  21.374  -19.714 1.00 71.03 427 A 1 
ATOM 3204 N N   . CYS A 1 428 ? 13.752  12.127  -19.379 1.00 91.77 428 A 1 
ATOM 3205 C CA  . CYS A 1 428 ? 13.287  10.795  -18.995 1.00 91.81 428 A 1 
ATOM 3206 C C   . CYS A 1 428 ? 14.411  9.904   -18.427 1.00 91.68 428 A 1 
ATOM 3207 O O   . CYS A 1 428 ? 14.188  9.211   -17.441 1.00 90.63 428 A 1 
ATOM 3208 C CB  . CYS A 1 428 ? 12.584  10.146  -20.197 1.00 92.32 428 A 1 
ATOM 3209 S SG  . CYS A 1 428 ? 13.679  10.040  -21.651 1.00 92.91 428 A 1 
ATOM 3210 N N   . ILE A 1 429 ? 15.617  9.979   -18.979 1.00 94.27 429 A 1 
ATOM 3211 C CA  . ILE A 1 429 ? 16.801  9.249   -18.493 1.00 92.88 429 A 1 
ATOM 3212 C C   . ILE A 1 429 ? 17.266  9.826   -17.151 1.00 91.95 429 A 1 
ATOM 3213 O O   . ILE A 1 429 ? 17.450  9.095   -16.178 1.00 90.49 429 A 1 
ATOM 3214 C CB  . ILE A 1 429 ? 17.939  9.285   -19.541 1.00 92.69 429 A 1 
ATOM 3215 C CG1 . ILE A 1 429 ? 17.487  8.657   -20.879 1.00 90.68 429 A 1 
ATOM 3216 C CG2 . ILE A 1 429 ? 19.196  8.579   -19.002 1.00 90.39 429 A 1 
ATOM 3217 C CD1 . ILE A 1 429 ? 18.510  8.790   -22.019 1.00 86.95 429 A 1 
ATOM 3218 N N   . ARG A 1 430 ? 17.417  11.159  -17.065 1.00 93.72 430 A 1 
ATOM 3219 C CA  . ARG A 1 430 ? 17.900  11.833  -15.846 1.00 91.98 430 A 1 
ATOM 3220 C C   . ARG A 1 430 ? 16.995  11.616  -14.636 1.00 91.30 430 A 1 
ATOM 3221 O O   . ARG A 1 430 ? 17.510  11.573  -13.525 1.00 89.31 430 A 1 
ATOM 3222 C CB  . ARG A 1 430 ? 18.092  13.338  -16.092 1.00 92.53 430 A 1 
ATOM 3223 C CG  . ARG A 1 430 ? 19.309  13.638  -16.974 1.00 87.04 430 A 1 
ATOM 3224 C CD  . ARG A 1 430 ? 19.637  15.141  -16.974 1.00 85.07 430 A 1 
ATOM 3225 N NE  . ARG A 1 430 ? 18.571  15.957  -17.600 1.00 77.15 430 A 1 
ATOM 3226 C CZ  . ARG A 1 430 ? 18.551  16.414  -18.839 1.00 70.27 430 A 1 
ATOM 3227 N NH1 . ARG A 1 430 ? 19.492  16.154  -19.699 1.00 62.64 430 A 1 
ATOM 3228 N NH2 . ARG A 1 430 ? 17.565  17.161  -19.253 1.00 62.77 430 A 1 
ATOM 3229 N N   . ASN A 1 431 ? 15.693  11.464  -14.839 1.00 93.04 431 A 1 
ATOM 3230 C CA  . ASN A 1 431 ? 14.694  11.319  -13.777 1.00 91.97 431 A 1 
ATOM 3231 C C   . ASN A 1 431 ? 14.189  9.876   -13.592 1.00 92.36 431 A 1 
ATOM 3232 O O   . ASN A 1 431 ? 13.261  9.655   -12.822 1.00 89.59 431 A 1 
ATOM 3233 C CB  . ASN A 1 431 ? 13.556  12.327  -14.006 1.00 91.27 431 A 1 
ATOM 3234 C CG  . ASN A 1 431 ? 14.041  13.764  -13.954 1.00 87.31 431 A 1 
ATOM 3235 O OD1 . ASN A 1 431 ? 14.262  14.339  -12.911 1.00 79.24 431 A 1 
ATOM 3236 N ND2 . ASN A 1 431 ? 14.252  14.388  -15.087 1.00 79.91 431 A 1 
ATOM 3237 N N   . CYS A 1 432 ? 14.771  8.884   -14.285 1.00 91.46 432 A 1 
ATOM 3238 C CA  . CYS A 1 432 ? 14.413  7.488   -14.048 1.00 91.72 432 A 1 
ATOM 3239 C C   . CYS A 1 432 ? 15.025  7.001   -12.729 1.00 91.19 432 A 1 
ATOM 3240 O O   . CYS A 1 432 ? 16.249  6.884   -12.615 1.00 90.24 432 A 1 
ATOM 3241 C CB  . CYS A 1 432 ? 14.852  6.631   -15.238 1.00 92.61 432 A 1 
ATOM 3242 S SG  . CYS A 1 432 ? 14.231  4.945   -14.991 1.00 92.47 432 A 1 
ATOM 3243 N N   . ALA A 1 433 ? 14.169  6.682   -11.738 1.00 91.76 433 A 1 
ATOM 3244 C CA  . ALA A 1 433 ? 14.609  6.146   -10.445 1.00 90.59 433 A 1 
ATOM 3245 C C   . ALA A 1 433 ? 15.351  4.806   -10.591 1.00 90.90 433 A 1 
ATOM 3246 O O   . ALA A 1 433 ? 16.339  4.569   -9.901  1.00 88.14 433 A 1 
ATOM 3247 C CB  . ALA A 1 433 ? 13.379  6.024   -9.541  1.00 89.80 433 A 1 
ATOM 3248 N N   . CYS A 1 434 ? 14.937  3.979   -11.563 1.00 91.84 434 A 1 
ATOM 3249 C CA  . CYS A 1 434 ? 15.585  2.708   -11.909 1.00 91.04 434 A 1 
ATOM 3250 C C   . CYS A 1 434 ? 16.823  2.861   -12.815 1.00 91.13 434 A 1 
ATOM 3251 O O   . CYS A 1 434 ? 17.375  1.859   -13.249 1.00 89.22 434 A 1 
ATOM 3252 C CB  . CYS A 1 434 ? 14.546  1.778   -12.558 1.00 91.37 434 A 1 
ATOM 3253 S SG  . CYS A 1 434 ? 13.132  1.532   -11.445 1.00 89.19 434 A 1 
ATOM 3254 N N   . ARG A 1 435 ? 17.249  4.089   -13.116 1.00 92.16 435 A 1 
ATOM 3255 C CA  . ARG A 1 435 ? 18.426  4.387   -13.963 1.00 92.17 435 A 1 
ATOM 3256 C C   . ARG A 1 435 ? 18.365  3.795   -15.385 1.00 93.37 435 A 1 
ATOM 3257 O O   . ARG A 1 435 ? 19.402  3.596   -15.996 1.00 90.67 435 A 1 
ATOM 3258 C CB  . ARG A 1 435 ? 19.738  4.019   -13.241 1.00 91.37 435 A 1 
ATOM 3259 C CG  . ARG A 1 435 ? 19.872  4.615   -11.837 1.00 88.31 435 A 1 
ATOM 3260 C CD  . ARG A 1 435 ? 21.205  4.182   -11.217 1.00 83.35 435 A 1 
ATOM 3261 N NE  . ARG A 1 435 ? 21.285  4.561   -9.789  1.00 75.99 435 A 1 
ATOM 3262 C CZ  . ARG A 1 435 ? 21.987  3.924   -8.859  1.00 65.92 435 A 1 
ATOM 3263 N NH1 . ARG A 1 435 ? 22.902  3.043   -9.130  1.00 59.48 435 A 1 
ATOM 3264 N NH2 . ARG A 1 435 ? 21.748  4.130   -7.602  1.00 58.92 435 A 1 
ATOM 3265 N N   . LEU A 1 436 ? 17.164  3.583   -15.922 1.00 93.13 436 A 1 
ATOM 3266 C CA  . LEU A 1 436 ? 16.931  3.063   -17.270 1.00 93.27 436 A 1 
ATOM 3267 C C   . LEU A 1 436 ? 16.979  4.180   -18.325 1.00 93.62 436 A 1 
ATOM 3268 O O   . LEU A 1 436 ? 17.065  5.368   -17.997 1.00 92.27 436 A 1 
ATOM 3269 C CB  . LEU A 1 436 ? 15.588  2.309   -17.303 1.00 93.42 436 A 1 
ATOM 3270 C CG  . LEU A 1 436 ? 15.432  1.225   -16.227 1.00 93.42 436 A 1 
ATOM 3271 C CD1 . LEU A 1 436 ? 14.034  0.631   -16.309 1.00 90.96 436 A 1 
ATOM 3272 C CD2 . LEU A 1 436 ? 16.463  0.108   -16.373 1.00 91.02 436 A 1 
ATOM 3273 N N   . SER A 1 437 ? 16.852  3.795   -19.598 1.00 94.30 437 A 1 
ATOM 3274 C CA  . SER A 1 437 ? 16.810  4.692   -20.762 1.00 94.47 437 A 1 
ATOM 3275 C C   . SER A 1 437 ? 15.432  4.679   -21.444 1.00 95.83 437 A 1 
ATOM 3276 O O   . SER A 1 437 ? 15.275  4.081   -22.510 1.00 95.16 437 A 1 
ATOM 3277 C CB  . SER A 1 437 ? 17.931  4.315   -21.733 1.00 92.55 437 A 1 
ATOM 3278 O OG  . SER A 1 437 ? 19.183  4.587   -21.134 1.00 81.35 437 A 1 
ATOM 3279 N N   . PRO A 1 438 ? 14.402  5.356   -20.879 1.00 95.82 438 A 1 
ATOM 3280 C CA  . PRO A 1 438 ? 13.034  5.316   -21.405 1.00 96.22 438 A 1 
ATOM 3281 C C   . PRO A 1 438 ? 12.893  5.708   -22.877 1.00 96.81 438 A 1 
ATOM 3282 O O   . PRO A 1 438 ? 12.042  5.167   -23.569 1.00 96.38 438 A 1 
ATOM 3283 C CB  . PRO A 1 438 ? 12.229  6.260   -20.509 1.00 95.95 438 A 1 
ATOM 3284 C CG  . PRO A 1 438 ? 12.953  6.175   -19.173 1.00 95.00 438 A 1 
ATOM 3285 C CD  . PRO A 1 438 ? 14.411  6.078   -19.599 1.00 96.08 438 A 1 
ATOM 3286 N N   . VAL A 1 439 ? 13.700  6.642   -23.373 1.00 96.74 439 A 1 
ATOM 3287 C CA  . VAL A 1 439 ? 13.674  7.044   -24.787 1.00 96.40 439 A 1 
ATOM 3288 C C   . VAL A 1 439 ? 14.109  5.906   -25.716 1.00 96.70 439 A 1 
ATOM 3289 O O   . VAL A 1 439 ? 13.455  5.705   -26.727 1.00 96.26 439 A 1 
ATOM 3290 C CB  . VAL A 1 439 ? 14.494  8.327   -25.015 1.00 95.59 439 A 1 
ATOM 3291 C CG1 . VAL A 1 439 ? 15.984  8.180   -24.687 1.00 91.09 439 A 1 
ATOM 3292 C CG2 . VAL A 1 439 ? 14.339  8.851   -26.444 1.00 89.60 439 A 1 
ATOM 3293 N N   . ILE A 1 440 ? 15.126  5.130   -25.343 1.00 96.24 440 A 1 
ATOM 3294 C CA  . ILE A 1 440 ? 15.621  4.001   -26.152 1.00 95.84 440 A 1 
ATOM 3295 C C   . ILE A 1 440 ? 14.572  2.890   -26.174 1.00 96.42 440 A 1 
ATOM 3296 O O   . ILE A 1 440 ? 14.192  2.429   -27.242 1.00 96.23 440 A 1 
ATOM 3297 C CB  . ILE A 1 440 ? 16.988  3.496   -25.635 1.00 95.31 440 A 1 
ATOM 3298 C CG1 . ILE A 1 440 ? 18.029  4.640   -25.664 1.00 93.36 440 A 1 
ATOM 3299 C CG2 . ILE A 1 440 ? 17.470  2.295   -26.465 1.00 92.88 440 A 1 
ATOM 3300 C CD1 . ILE A 1 440 ? 19.424  4.250   -25.147 1.00 84.21 440 A 1 
ATOM 3301 N N   . MET A 1 441 ? 14.007  2.542   -25.008 1.00 96.58 441 A 1 
ATOM 3302 C CA  . MET A 1 441 ? 12.895  1.583   -24.935 1.00 96.76 441 A 1 
ATOM 3303 C C   . MET A 1 441 ? 11.714  2.006   -25.818 1.00 97.18 441 A 1 
ATOM 3304 O O   . MET A 1 441 ? 11.106  1.174   -26.481 1.00 96.97 441 A 1 
ATOM 3305 C CB  . MET A 1 441 ? 12.394  1.437   -23.492 1.00 96.33 441 A 1 
ATOM 3306 C CG  . MET A 1 441 ? 13.411  0.778   -22.558 1.00 94.11 441 A 1 
ATOM 3307 S SD  . MET A 1 441 ? 12.739  0.393   -20.916 1.00 93.52 441 A 1 
ATOM 3308 C CE  . MET A 1 441 ? 12.757  2.010   -20.127 1.00 84.36 441 A 1 
ATOM 3309 N N   . LYS A 1 442 ? 11.368  3.301   -25.826 1.00 97.27 442 A 1 
ATOM 3310 C CA  . LYS A 1 442 ? 10.288  3.837   -26.656 1.00 96.71 442 A 1 
ATOM 3311 C C   . LYS A 1 442 ? 10.599  3.700   -28.149 1.00 96.74 442 A 1 
ATOM 3312 O O   . LYS A 1 442 ? 9.720   3.282   -28.886 1.00 96.93 442 A 1 
ATOM 3313 C CB  . LYS A 1 442 ? 10.003  5.286   -26.233 1.00 96.45 442 A 1 
ATOM 3314 C CG  . LYS A 1 442 ? 8.939   6.030   -27.066 1.00 94.65 442 A 1 
ATOM 3315 C CD  . LYS A 1 442 ? 9.541   6.685   -28.323 1.00 90.77 442 A 1 
ATOM 3316 C CE  . LYS A 1 442 ? 8.506   7.533   -29.054 1.00 85.76 442 A 1 
ATOM 3317 N NZ  . LYS A 1 442 ? 8.855   7.662   -30.486 1.00 79.66 442 A 1 
ATOM 3318 N N   . GLU A 1 443 ? 11.800  4.073   -28.583 1.00 96.66 443 A 1 
ATOM 3319 C CA  . GLU A 1 443 ? 12.207  3.990   -29.994 1.00 96.17 443 A 1 
ATOM 3320 C C   . GLU A 1 443 ? 12.192  2.536   -30.488 1.00 96.71 443 A 1 
ATOM 3321 O O   . GLU A 1 443 ? 11.571  2.259   -31.512 1.00 96.47 443 A 1 
ATOM 3322 C CB  . GLU A 1 443 ? 13.579  4.671   -30.196 1.00 95.81 443 A 1 
ATOM 3323 C CG  . GLU A 1 443 ? 13.450  6.211   -30.131 1.00 91.41 443 A 1 
ATOM 3324 C CD  . GLU A 1 443 ? 14.778  6.999   -30.185 1.00 86.87 443 A 1 
ATOM 3325 O OE1 . GLU A 1 443 ? 14.709  8.243   -30.391 1.00 76.78 443 A 1 
ATOM 3326 O OE2 . GLU A 1 443 ? 15.854  6.409   -29.972 1.00 77.49 443 A 1 
ATOM 3327 N N   . ALA A 1 444 ? 12.737  1.605   -29.700 1.00 96.30 444 A 1 
ATOM 3328 C CA  . ALA A 1 444 ? 12.695  0.172   -30.002 1.00 96.46 444 A 1 
ATOM 3329 C C   . ALA A 1 444 ? 11.255  -0.370  -30.110 1.00 96.83 444 A 1 
ATOM 3330 O O   . ALA A 1 444 ? 10.907  -1.058  -31.066 1.00 96.43 444 A 1 
ATOM 3331 C CB  . ALA A 1 444 ? 13.491  -0.552  -28.910 1.00 96.72 444 A 1 
ATOM 3332 N N   . LEU A 1 445 ? 10.367  -0.010  -29.163 1.00 96.84 445 A 1 
ATOM 3333 C CA  . LEU A 1 445 ? 8.964   -0.450  -29.193 1.00 96.46 445 A 1 
ATOM 3334 C C   . LEU A 1 445 ? 8.180   0.113   -30.383 1.00 96.31 445 A 1 
ATOM 3335 O O   . LEU A 1 445 ? 7.327   -0.593  -30.927 1.00 95.77 445 A 1 
ATOM 3336 C CB  . LEU A 1 445 ? 8.267   -0.057  -27.882 1.00 96.75 445 A 1 
ATOM 3337 C CG  . LEU A 1 445 ? 8.697   -0.890  -26.665 1.00 96.39 445 A 1 
ATOM 3338 C CD1 . LEU A 1 445 ? 8.059   -0.291  -25.407 1.00 94.66 445 A 1 
ATOM 3339 C CD2 . LEU A 1 445 ? 8.264   -2.350  -26.770 1.00 95.03 445 A 1 
ATOM 3340 N N   . ASP A 1 446 ? 8.439   1.366   -30.771 1.00 96.76 446 A 1 
ATOM 3341 C CA  . ASP A 1 446 ? 7.816   1.984   -31.946 1.00 95.76 446 A 1 
ATOM 3342 C C   . ASP A 1 446 ? 8.315   1.342   -33.251 1.00 95.87 446 A 1 
ATOM 3343 O O   . ASP A 1 446 ? 7.542   1.238   -34.202 1.00 94.85 446 A 1 
ATOM 3344 C CB  . ASP A 1 446 ? 8.073   3.500   -31.957 1.00 94.89 446 A 1 
ATOM 3345 C CG  . ASP A 1 446 ? 7.268   4.330   -30.943 1.00 93.41 446 A 1 
ATOM 3346 O OD1 . ASP A 1 446 ? 6.358   3.835   -30.239 1.00 90.75 446 A 1 
ATOM 3347 O OD2 . ASP A 1 446 ? 7.530   5.559   -30.880 1.00 90.31 446 A 1 
ATOM 3348 N N   . ALA A 1 447 ? 9.564   0.862   -33.281 1.00 96.22 447 A 1 
ATOM 3349 C CA  . ALA A 1 447 ? 10.130  0.098   -34.399 1.00 95.96 447 A 1 
ATOM 3350 C C   . ALA A 1 447 ? 9.683   -1.381  -34.434 1.00 95.87 447 A 1 
ATOM 3351 O O   . ALA A 1 447 ? 9.898   -2.067  -35.430 1.00 94.32 447 A 1 
ATOM 3352 C CB  . ALA A 1 447 ? 11.658  0.224   -34.333 1.00 96.05 447 A 1 
ATOM 3353 N N   . GLY A 1 448 ? 9.040   -1.878  -33.364 1.00 95.44 448 A 1 
ATOM 3354 C CA  . GLY A 1 448 ? 8.658   -3.292  -33.235 1.00 94.69 448 A 1 
ATOM 3355 C C   . GLY A 1 448 ? 9.765   -4.205  -32.689 1.00 95.43 448 A 1 
ATOM 3356 O O   . GLY A 1 448 ? 9.534   -5.410  -32.540 1.00 93.94 448 A 1 
ATOM 3357 N N   . GLU A 1 449 ? 10.908  -3.650  -32.324 1.00 95.58 449 A 1 
ATOM 3358 C CA  . GLU A 1 449 ? 12.098  -4.366  -31.856 1.00 95.98 449 A 1 
ATOM 3359 C C   . GLU A 1 449 ? 12.006  -4.675  -30.351 1.00 96.55 449 A 1 
ATOM 3360 O O   . GLU A 1 449 ? 12.566  -3.997  -29.478 1.00 95.80 449 A 1 
ATOM 3361 C CB  . GLU A 1 449 ? 13.357  -3.559  -32.214 1.00 95.69 449 A 1 
ATOM 3362 C CG  . GLU A 1 449 ? 13.577  -3.387  -33.735 1.00 90.82 449 A 1 
ATOM 3363 C CD  . GLU A 1 449 ? 13.690  -4.718  -34.500 1.00 86.43 449 A 1 
ATOM 3364 O OE1 . GLU A 1 449 ? 13.423  -4.698  -35.724 1.00 76.48 449 A 1 
ATOM 3365 O OE2 . GLU A 1 449 ? 13.987  -5.749  -33.854 1.00 77.23 449 A 1 
ATOM 3366 N N   . LEU A 1 450 ? 11.239  -5.713  -30.007 1.00 96.45 450 A 1 
ATOM 3367 C CA  . LEU A 1 450 ? 10.997  -6.089  -28.606 1.00 96.26 450 A 1 
ATOM 3368 C C   . LEU A 1 450 ? 12.282  -6.491  -27.865 1.00 96.63 450 A 1 
ATOM 3369 O O   . LEU A 1 450 ? 12.401  -6.207  -26.673 1.00 95.67 450 A 1 
ATOM 3370 C CB  . LEU A 1 450 ? 9.969   -7.232  -28.529 1.00 95.09 450 A 1 
ATOM 3371 C CG  . LEU A 1 450 ? 8.534   -6.870  -28.965 1.00 89.49 450 A 1 
ATOM 3372 C CD1 . LEU A 1 450 ? 7.637   -8.106  -28.845 1.00 85.77 450 A 1 
ATOM 3373 C CD2 . LEU A 1 450 ? 7.921   -5.769  -28.096 1.00 87.48 450 A 1 
ATOM 3374 N N   . ASP A 1 451 ? 13.224  -7.132  -28.550 1.00 96.68 451 A 1 
ATOM 3375 C CA  . ASP A 1 451 ? 14.462  -7.609  -27.924 1.00 96.35 451 A 1 
ATOM 3376 C C   . ASP A 1 451 ? 15.393  -6.450  -27.568 1.00 96.44 451 A 1 
ATOM 3377 O O   . ASP A 1 451 ? 15.953  -6.420  -26.467 1.00 95.79 451 A 1 
ATOM 3378 C CB  . ASP A 1 451 ? 15.132  -8.651  -28.837 1.00 96.03 451 A 1 
ATOM 3379 C CG  . ASP A 1 451 ? 14.249  -9.895  -28.991 1.00 94.47 451 A 1 
ATOM 3380 O OD1 . ASP A 1 451 ? 13.567  -10.273 -28.007 1.00 90.09 451 A 1 
ATOM 3381 O OD2 . ASP A 1 451 ? 14.130  -10.447 -30.098 1.00 90.04 451 A 1 
ATOM 3382 N N   . GLU A 1 452 ? 15.452  -5.423  -28.418 1.00 96.33 452 A 1 
ATOM 3383 C CA  . GLU A 1 452 ? 16.166  -4.181  -28.110 1.00 96.12 452 A 1 
ATOM 3384 C C   . GLU A 1 452 ? 15.515  -3.443  -26.928 1.00 95.99 452 A 1 
ATOM 3385 O O   . GLU A 1 452 ? 16.203  -2.966  -26.022 1.00 95.23 452 A 1 
ATOM 3386 C CB  . GLU A 1 452 ? 16.217  -3.289  -29.360 1.00 96.00 452 A 1 
ATOM 3387 C CG  . GLU A 1 452 ? 17.150  -2.086  -29.127 1.00 86.76 452 A 1 
ATOM 3388 C CD  . GLU A 1 452 ? 17.258  -1.125  -30.318 1.00 80.12 452 A 1 
ATOM 3389 O OE1 . GLU A 1 452 ? 17.941  -0.086  -30.132 1.00 70.03 452 A 1 
ATOM 3390 O OE2 . GLU A 1 452 ? 16.668  -1.404  -31.378 1.00 70.98 452 A 1 
ATOM 3391 N N   . ALA A 1 453 ? 14.177  -3.408  -26.870 1.00 96.20 453 A 1 
ATOM 3392 C CA  . ALA A 1 453 ? 13.464  -2.816  -25.737 1.00 96.21 453 A 1 
ATOM 3393 C C   . ALA A 1 453 ? 13.762  -3.548  -24.412 1.00 96.17 453 A 1 
ATOM 3394 O O   . ALA A 1 453 ? 13.926  -2.899  -23.373 1.00 95.71 453 A 1 
ATOM 3395 C CB  . ALA A 1 453 ? 11.965  -2.803  -26.054 1.00 96.58 453 A 1 
ATOM 3396 N N   . VAL A 1 454 ? 13.849  -4.880  -24.441 1.00 96.68 454 A 1 
ATOM 3397 C CA  . VAL A 1 454 ? 14.250  -5.694  -23.281 1.00 95.65 454 A 1 
ATOM 3398 C C   . VAL A 1 454 ? 15.690  -5.392  -22.885 1.00 95.41 454 A 1 
ATOM 3399 O O   . VAL A 1 454 ? 15.942  -5.134  -21.707 1.00 94.61 454 A 1 
ATOM 3400 C CB  . VAL A 1 454 ? 14.049  -7.200  -23.552 1.00 95.09 454 A 1 
ATOM 3401 C CG1 . VAL A 1 454 ? 14.660  -8.090  -22.460 1.00 93.10 454 A 1 
ATOM 3402 C CG2 . VAL A 1 454 ? 12.554  -7.535  -23.604 1.00 93.21 454 A 1 
ATOM 3403 N N   . TRP A 1 455 ? 16.607  -5.345  -23.842 1.00 96.32 455 A 1 
ATOM 3404 C CA  . TRP A 1 455 ? 18.004  -4.987  -23.596 1.00 95.51 455 A 1 
ATOM 3405 C C   . TRP A 1 455 ? 18.146  -3.588  -22.974 1.00 94.95 455 A 1 
ATOM 3406 O O   . TRP A 1 455 ? 18.913  -3.393  -22.033 1.00 93.79 455 A 1 
ATOM 3407 C CB  . TRP A 1 455 ? 18.782  -5.091  -24.915 1.00 94.89 455 A 1 
ATOM 3408 C CG  . TRP A 1 455 ? 20.213  -4.682  -24.809 1.00 88.40 455 A 1 
ATOM 3409 C CD1 . TRP A 1 455 ? 21.232  -5.480  -24.414 1.00 81.85 455 A 1 
ATOM 3410 C CD2 . TRP A 1 455 ? 20.800  -3.367  -25.040 1.00 87.25 455 A 1 
ATOM 3411 N NE1 . TRP A 1 455 ? 22.404  -4.754  -24.386 1.00 78.76 455 A 1 
ATOM 3412 C CE2 . TRP A 1 455 ? 22.195  -3.442  -24.756 1.00 85.19 455 A 1 
ATOM 3413 C CE3 . TRP A 1 455 ? 20.288  -2.113  -25.453 1.00 80.00 455 A 1 
ATOM 3414 C CZ2 . TRP A 1 455 ? 23.043  -2.325  -24.880 1.00 80.47 455 A 1 
ATOM 3415 C CZ3 . TRP A 1 455 ? 21.133  -0.994  -25.573 1.00 74.40 455 A 1 
ATOM 3416 C CH2 . TRP A 1 455 ? 22.506  -1.098  -25.292 1.00 74.23 455 A 1 
ATOM 3417 N N   . ALA A 1 456 ? 17.329  -2.627  -23.408 1.00 95.28 456 A 1 
ATOM 3418 C CA  . ALA A 1 456 ? 17.278  -1.269  -22.854 1.00 94.42 456 A 1 
ATOM 3419 C C   . ALA A 1 456 ? 16.616  -1.176  -21.461 1.00 94.12 456 A 1 
ATOM 3420 O O   . ALA A 1 456 ? 16.543  -0.083  -20.880 1.00 92.24 456 A 1 
ATOM 3421 C CB  . ALA A 1 456 ? 16.590  -0.369  -23.886 1.00 94.39 456 A 1 
ATOM 3422 N N   . GLY A 1 457 ? 16.117  -2.283  -20.912 1.00 95.00 457 A 1 
ATOM 3423 C CA  . GLY A 1 457 ? 15.594  -2.400  -19.551 1.00 94.49 457 A 1 
ATOM 3424 C C   . GLY A 1 457 ? 14.067  -2.418  -19.433 1.00 95.52 457 A 1 
ATOM 3425 O O   . GLY A 1 457 ? 13.542  -2.100  -18.365 1.00 94.55 457 A 1 
ATOM 3426 N N   . LEU A 1 458 ? 13.323  -2.796  -20.476 1.00 94.52 458 A 1 
ATOM 3427 C CA  . LEU A 1 458 ? 11.855  -2.867  -20.457 1.00 95.30 458 A 1 
ATOM 3428 C C   . LEU A 1 458 ? 11.325  -3.696  -19.276 1.00 95.44 458 A 1 
ATOM 3429 O O   . LEU A 1 458 ? 10.360  -3.295  -18.623 1.00 95.09 458 A 1 
ATOM 3430 C CB  . LEU A 1 458 ? 11.367  -3.444  -21.800 1.00 95.92 458 A 1 
ATOM 3431 C CG  . LEU A 1 458 ? 9.837   -3.586  -21.921 1.00 95.59 458 A 1 
ATOM 3432 C CD1 . LEU A 1 458 ? 9.122   -2.236  -21.852 1.00 93.89 458 A 1 
ATOM 3433 C CD2 . LEU A 1 458 ? 9.472   -4.254  -23.246 1.00 94.22 458 A 1 
ATOM 3434 N N   . MET A 1 459 ? 11.963  -4.825  -18.963 1.00 95.47 459 A 1 
ATOM 3435 C CA  . MET A 1 459 ? 11.539  -5.716  -17.875 1.00 94.25 459 A 1 
ATOM 3436 C C   . MET A 1 459 ? 11.878  -5.172  -16.483 1.00 94.24 459 A 1 
ATOM 3437 O O   . MET A 1 459 ? 11.154  -5.454  -15.532 1.00 92.76 459 A 1 
ATOM 3438 C CB  . MET A 1 459 ? 12.126  -7.118  -18.089 1.00 93.61 459 A 1 
ATOM 3439 C CG  . MET A 1 459 ? 11.578  -7.776  -19.365 1.00 91.32 459 A 1 
ATOM 3440 S SD  . MET A 1 459 ? 9.764   -7.829  -19.500 1.00 88.01 459 A 1 
ATOM 3441 C CE  . MET A 1 459 ? 9.370   -8.967  -18.146 1.00 77.99 459 A 1 
ATOM 3442 N N   . ASP A 1 460 ? 12.897  -4.320  -16.357 1.00 94.72 460 A 1 
ATOM 3443 C CA  . ASP A 1 460 ? 13.272  -3.670  -15.091 1.00 94.04 460 A 1 
ATOM 3444 C C   . ASP A 1 460 ? 12.441  -2.420  -14.782 1.00 94.55 460 A 1 
ATOM 3445 O O   . ASP A 1 460 ? 12.429  -1.928  -13.646 1.00 93.18 460 A 1 
ATOM 3446 C CB  . ASP A 1 460 ? 14.755  -3.309  -15.129 1.00 93.03 460 A 1 
ATOM 3447 C CG  . ASP A 1 460 ? 15.645  -4.538  -15.030 1.00 90.52 460 A 1 
ATOM 3448 O OD1 . ASP A 1 460 ? 15.337  -5.424  -14.196 1.00 86.32 460 A 1 
ATOM 3449 O OD2 . ASP A 1 460 ? 16.678  -4.554  -15.716 1.00 85.83 460 A 1 
ATOM 3450 N N   . CYS A 1 461 ? 11.728  -1.885  -15.784 1.00 93.56 461 A 1 
ATOM 3451 C CA  . CYS A 1 461 ? 10.850  -0.742  -15.611 1.00 93.97 461 A 1 
ATOM 3452 C C   . CYS A 1 461 ? 9.737   -1.080  -14.611 1.00 93.59 461 A 1 
ATOM 3453 O O   . CYS A 1 461 ? 8.977   -2.018  -14.819 1.00 92.72 461 A 1 
ATOM 3454 C CB  . CYS A 1 461 ? 10.295  -0.326  -16.974 1.00 94.39 461 A 1 
ATOM 3455 S SG  . CYS A 1 461 ? 9.277   1.168   -16.792 1.00 93.93 461 A 1 
ATOM 3456 N N   . ILE A 1 462 ? 9.585   -0.270  -13.557 1.00 94.79 462 A 1 
ATOM 3457 C CA  . ILE A 1 462 ? 8.509   -0.411  -12.561 1.00 93.96 462 A 1 
ATOM 3458 C C   . ILE A 1 462 ? 7.224   0.332   -12.953 1.00 93.95 462 A 1 
ATOM 3459 O O   . ILE A 1 462 ? 6.307   0.431   -12.150 1.00 91.99 462 A 1 
ATOM 3460 C CB  . ILE A 1 462 ? 9.002   -0.018  -11.151 1.00 93.72 462 A 1 
ATOM 3461 C CG1 . ILE A 1 462 ? 9.412   1.467   -11.093 1.00 92.08 462 A 1 
ATOM 3462 C CG2 . ILE A 1 462 ? 10.153  -0.947  -10.722 1.00 90.54 462 A 1 
ATOM 3463 C CD1 . ILE A 1 462 ? 9.690   1.983   -9.679  1.00 90.03 462 A 1 
ATOM 3464 N N   . GLU A 1 463 ? 7.166   0.882   -14.165 1.00 92.21 463 A 1 
ATOM 3465 C CA  . GLU A 1 463 ? 5.995   1.582   -14.717 1.00 91.70 463 A 1 
ATOM 3466 C C   . GLU A 1 463 ? 5.493   2.762   -13.867 1.00 91.83 463 A 1 
ATOM 3467 O O   . GLU A 1 463 ? 4.326   3.136   -13.934 1.00 89.18 463 A 1 
ATOM 3468 C CB  . GLU A 1 463 ? 4.895   0.571   -15.062 1.00 91.51 463 A 1 
ATOM 3469 C CG  . GLU A 1 463 ? 5.344   -0.430  -16.129 1.00 90.05 463 A 1 
ATOM 3470 C CD  . GLU A 1 463 ? 4.366   -1.593  -16.281 1.00 89.60 463 A 1 
ATOM 3471 O OE1 . GLU A 1 463 ? 4.864   -2.704  -16.578 1.00 82.01 463 A 1 
ATOM 3472 O OE2 . GLU A 1 463 ? 3.140   -1.387  -16.116 1.00 83.48 463 A 1 
ATOM 3473 N N   . CYS A 1 464 ? 6.384   3.412   -13.115 1.00 91.38 464 A 1 
ATOM 3474 C CA  . CYS A 1 464 ? 6.031   4.465   -12.158 1.00 90.85 464 A 1 
ATOM 3475 C C   . CYS A 1 464 ? 5.494   5.767   -12.778 1.00 90.42 464 A 1 
ATOM 3476 O O   . CYS A 1 464 ? 5.046   6.650   -12.066 1.00 88.05 464 A 1 
ATOM 3477 C CB  . CYS A 1 464 ? 7.248   4.752   -11.275 1.00 91.19 464 A 1 
ATOM 3478 S SG  . CYS A 1 464 ? 8.600   5.520   -12.223 1.00 91.37 464 A 1 
ATOM 3479 N N   . GLY A 1 465 ? 5.582   5.969   -14.076 1.00 90.20 465 A 1 
ATOM 3480 C CA  . GLY A 1 465 ? 5.068   7.192   -14.707 1.00 88.26 465 A 1 
ATOM 3481 C C   . GLY A 1 465 ? 6.002   8.400   -14.675 1.00 90.13 465 A 1 
ATOM 3482 O O   . GLY A 1 465 ? 5.786   9.335   -15.446 1.00 88.65 465 A 1 
ATOM 3483 N N   . SER A 1 466 ? 7.086   8.392   -13.884 1.00 89.58 466 A 1 
ATOM 3484 C CA  . SER A 1 466 ? 8.004   9.538   -13.747 1.00 89.28 466 A 1 
ATOM 3485 C C   . SER A 1 466 ? 8.538   10.056  -15.087 1.00 89.73 466 A 1 
ATOM 3486 O O   . SER A 1 466 ? 8.594   11.259  -15.318 1.00 89.00 466 A 1 
ATOM 3487 C CB  . SER A 1 466 ? 9.204   9.158   -12.873 1.00 89.81 466 A 1 
ATOM 3488 O OG  . SER A 1 466 ? 8.784   8.790   -11.581 1.00 84.76 466 A 1 
ATOM 3489 N N   . CYS A 1 467 ? 8.906   9.157   -16.001 1.00 90.37 467 A 1 
ATOM 3490 C CA  . CYS A 1 467 ? 9.421   9.532   -17.317 1.00 90.56 467 A 1 
ATOM 3491 C C   . CYS A 1 467 ? 8.369   10.203  -18.213 1.00 90.02 467 A 1 
ATOM 3492 O O   . CYS A 1 467 ? 8.713   11.144  -18.929 1.00 88.53 467 A 1 
ATOM 3493 C CB  . CYS A 1 467 ? 10.035  8.297   -17.983 1.00 90.74 467 A 1 
ATOM 3494 S SG  . CYS A 1 467 ? 8.837   6.933   -18.114 1.00 91.64 467 A 1 
ATOM 3495 N N   . SER A 1 468 ? 7.109   9.762   -18.156 1.00 92.52 468 A 1 
ATOM 3496 C CA  . SER A 1 468 ? 5.986   10.395  -18.857 1.00 89.79 468 A 1 
ATOM 3497 C C   . SER A 1 468 ? 5.676   11.770  -18.264 1.00 89.66 468 A 1 
ATOM 3498 O O   . SER A 1 468 ? 5.522   12.725  -19.011 1.00 88.56 468 A 1 
ATOM 3499 C CB  . SER A 1 468 ? 4.732   9.521   -18.792 1.00 89.24 468 A 1 
ATOM 3500 O OG  . SER A 1 468 ? 4.964   8.263   -19.394 1.00 84.65 468 A 1 
ATOM 3501 N N   . TYR A 1 469 ? 5.674   11.883  -16.924 1.00 89.31 469 A 1 
ATOM 3502 C CA  . TYR A 1 469 ? 5.400   13.136  -16.214 1.00 87.32 469 A 1 
ATOM 3503 C C   . TYR A 1 469 ? 6.402   14.250  -16.560 1.00 87.53 469 A 1 
ATOM 3504 O O   . TYR A 1 469 ? 6.015   15.383  -16.822 1.00 87.50 469 A 1 
ATOM 3505 C CB  . TYR A 1 469 ? 5.390   12.850  -14.709 1.00 88.04 469 A 1 
ATOM 3506 C CG  . TYR A 1 469 ? 5.118   14.078  -13.865 1.00 86.78 469 A 1 
ATOM 3507 C CD1 . TYR A 1 469 ? 6.185   14.829  -13.336 1.00 84.13 469 A 1 
ATOM 3508 C CD2 . TYR A 1 469 ? 3.791   14.492  -13.633 1.00 85.63 469 A 1 
ATOM 3509 C CE1 . TYR A 1 469 ? 5.927   15.987  -12.581 1.00 81.82 469 A 1 
ATOM 3510 C CE2 . TYR A 1 469 ? 3.531   15.650  -12.877 1.00 82.04 469 A 1 
ATOM 3511 C CZ  . TYR A 1 469 ? 4.600   16.397  -12.352 1.00 83.94 469 A 1 
ATOM 3512 O OH  . TYR A 1 469 ? 4.352   17.521  -11.624 1.00 81.33 469 A 1 
ATOM 3513 N N   . VAL A 1 470 ? 7.694   13.941  -16.621 1.00 90.46 470 A 1 
ATOM 3514 C CA  . VAL A 1 470 ? 8.743   14.937  -16.930 1.00 90.41 470 A 1 
ATOM 3515 C C   . VAL A 1 470 ? 8.940   15.196  -18.428 1.00 91.63 470 A 1 
ATOM 3516 O O   . VAL A 1 470 ? 9.803   15.994  -18.802 1.00 90.91 470 A 1 
ATOM 3517 C CB  . VAL A 1 470 ? 10.084  14.587  -16.264 1.00 90.71 470 A 1 
ATOM 3518 C CG1 . VAL A 1 470 ? 9.938   14.431  -14.751 1.00 86.62 470 A 1 
ATOM 3519 C CG2 . VAL A 1 470 ? 10.734  13.333  -16.864 1.00 87.34 470 A 1 
ATOM 3520 N N   . CYS A 1 471 ? 8.194   14.501  -19.304 1.00 89.46 471 A 1 
ATOM 3521 C CA  . CYS A 1 471 ? 8.363   14.621  -20.748 1.00 89.99 471 A 1 
ATOM 3522 C C   . CYS A 1 471 ? 7.774   15.946  -21.264 1.00 88.27 471 A 1 
ATOM 3523 O O   . CYS A 1 471 ? 6.557   16.105  -21.249 1.00 87.39 471 A 1 
ATOM 3524 C CB  . CYS A 1 471 ? 7.719   13.416  -21.439 1.00 91.09 471 A 1 
ATOM 3525 S SG  . CYS A 1 471 ? 8.154   13.460  -23.202 1.00 90.40 471 A 1 
ATOM 3526 N N   . PRO A 1 472 ? 8.585   16.884  -21.794 1.00 92.70 472 A 1 
ATOM 3527 C CA  . PRO A 1 472 ? 8.063   18.146  -22.324 1.00 89.87 472 A 1 
ATOM 3528 C C   . PRO A 1 472 ? 7.226   17.957  -23.593 1.00 89.74 472 A 1 
ATOM 3529 O O   . PRO A 1 472 ? 6.344   18.756  -23.861 1.00 87.78 472 A 1 
ATOM 3530 C CB  . PRO A 1 472 ? 9.302   19.008  -22.582 1.00 89.20 472 A 1 
ATOM 3531 C CG  . PRO A 1 472 ? 10.385  17.979  -22.889 1.00 89.89 472 A 1 
ATOM 3532 C CD  . PRO A 1 472 ? 10.022  16.813  -21.970 1.00 93.68 472 A 1 
ATOM 3533 N N   . ALA A 1 473 ? 7.470   16.880  -24.343 1.00 91.32 473 A 1 
ATOM 3534 C CA  . ALA A 1 473 ? 6.685   16.483  -25.514 1.00 90.73 473 A 1 
ATOM 3535 C C   . ALA A 1 473 ? 5.449   15.633  -25.153 1.00 91.72 473 A 1 
ATOM 3536 O O   . ALA A 1 473 ? 4.774   15.136  -26.047 1.00 90.78 473 A 1 
ATOM 3537 C CB  . ALA A 1 473 ? 7.625   15.763  -26.489 1.00 90.97 473 A 1 
ATOM 3538 N N   . ARG A 1 474 ? 5.183   15.420  -23.854 1.00 92.18 474 A 1 
ATOM 3539 C CA  . ARG A 1 474 ? 4.010   14.710  -23.308 1.00 91.22 474 A 1 
ATOM 3540 C C   . ARG A 1 474 ? 3.827   13.280  -23.830 1.00 92.88 474 A 1 
ATOM 3541 O O   . ARG A 1 474 ? 2.724   12.747  -23.839 1.00 90.64 474 A 1 
ATOM 3542 C CB  . ARG A 1 474 ? 2.751   15.569  -23.478 1.00 89.36 474 A 1 
ATOM 3543 C CG  . ARG A 1 474 ? 2.951   16.979  -22.898 1.00 84.61 474 A 1 
ATOM 3544 C CD  . ARG A 1 474 ? 1.644   17.721  -22.967 1.00 76.90 474 A 1 
ATOM 3545 N NE  . ARG A 1 474 ? 1.809   19.125  -22.552 1.00 70.99 474 A 1 
ATOM 3546 C CZ  . ARG A 1 474 ? 0.813   19.875  -22.121 1.00 59.72 474 A 1 
ATOM 3547 N NH1 . ARG A 1 474 ? -0.337  19.369  -21.815 1.00 54.56 474 A 1 
ATOM 3548 N NH2 . ARG A 1 474 ? 0.922   21.168  -22.022 1.00 55.48 474 A 1 
ATOM 3549 N N   . ILE A 1 475 ? 4.920   12.637  -24.222 1.00 93.42 475 A 1 
ATOM 3550 C CA  . ILE A 1 475 ? 4.903   11.266  -24.740 1.00 93.94 475 A 1 
ATOM 3551 C C   . ILE A 1 475 ? 4.454   10.307  -23.633 1.00 93.96 475 A 1 
ATOM 3552 O O   . ILE A 1 475 ? 5.038   10.273  -22.541 1.00 92.80 475 A 1 
ATOM 3553 C CB  . ILE A 1 475 ? 6.271   10.868  -25.325 1.00 94.65 475 A 1 
ATOM 3554 C CG1 . ILE A 1 475 ? 6.701   11.854  -26.436 1.00 93.52 475 A 1 
ATOM 3555 C CG2 . ILE A 1 475 ? 6.220   9.429   -25.873 1.00 93.29 475 A 1 
ATOM 3556 C CD1 . ILE A 1 475 ? 8.101   11.611  -26.993 1.00 90.11 475 A 1 
ATOM 3557 N N   . LYS A 1 476 ? 3.461   9.474   -23.933 1.00 94.10 476 A 1 
ATOM 3558 C CA  . LYS A 1 476 ? 2.901   8.454   -23.038 1.00 93.36 476 A 1 
ATOM 3559 C C   . LYS A 1 476 ? 3.831   7.228   -22.963 1.00 94.80 476 A 1 
ATOM 3560 O O   . LYS A 1 476 ? 3.524   6.150   -23.471 1.00 93.89 476 A 1 
ATOM 3561 C CB  . LYS A 1 476 ? 1.470   8.110   -23.485 1.00 91.50 476 A 1 
ATOM 3562 C CG  . LYS A 1 476 ? 0.503   9.301   -23.378 1.00 87.82 476 A 1 
ATOM 3563 C CD  . LYS A 1 476 ? -0.862  8.973   -23.995 1.00 80.73 476 A 1 
ATOM 3564 C CE  . LYS A 1 476 ? -1.740  10.232  -24.002 1.00 76.00 476 A 1 
ATOM 3565 N NZ  . LYS A 1 476 ? -2.963  10.067  -24.828 1.00 65.85 476 A 1 
ATOM 3566 N N   . LEU A 1 477 ? 5.004   7.414   -22.364 1.00 94.10 477 A 1 
ATOM 3567 C CA  . LEU A 1 477 ? 6.081   6.421   -22.319 1.00 94.73 477 A 1 
ATOM 3568 C C   . LEU A 1 477 ? 5.650   5.151   -21.578 1.00 95.25 477 A 1 
ATOM 3569 O O   . LEU A 1 477 ? 5.803   4.053   -22.103 1.00 94.78 477 A 1 
ATOM 3570 C CB  . LEU A 1 477 ? 7.328   7.046   -21.665 1.00 94.71 477 A 1 
ATOM 3571 C CG  . LEU A 1 477 ? 8.021   8.136   -22.505 1.00 94.04 477 A 1 
ATOM 3572 C CD1 . LEU A 1 477 ? 9.029   8.904   -21.658 1.00 91.28 477 A 1 
ATOM 3573 C CD2 . LEU A 1 477 ? 8.768   7.534   -23.694 1.00 91.95 477 A 1 
ATOM 3574 N N   . VAL A 1 478 ? 5.058   5.287   -20.391 1.00 94.50 478 A 1 
ATOM 3575 C CA  . VAL A 1 478 ? 4.676   4.130   -19.566 1.00 93.79 478 A 1 
ATOM 3576 C C   . VAL A 1 478 ? 3.589   3.284   -20.223 1.00 94.17 478 A 1 
ATOM 3577 O O   . VAL A 1 478 ? 3.653   2.060   -20.164 1.00 93.03 478 A 1 
ATOM 3578 C CB  . VAL A 1 478 ? 4.257   4.581   -18.164 1.00 92.25 478 A 1 
ATOM 3579 C CG1 . VAL A 1 478 ? 3.632   3.467   -17.318 1.00 83.99 478 A 1 
ATOM 3580 C CG2 . VAL A 1 478 ? 5.512   5.067   -17.450 1.00 83.97 478 A 1 
ATOM 3581 N N   . GLN A 1 479 ? 2.625   3.907   -20.900 1.00 94.16 479 A 1 
ATOM 3582 C CA  . GLN A 1 479 ? 1.585   3.192   -21.636 1.00 93.52 479 A 1 
ATOM 3583 C C   . GLN A 1 479 ? 2.203   2.319   -22.733 1.00 94.40 479 A 1 
ATOM 3584 O O   . GLN A 1 479 ? 1.831   1.156   -22.866 1.00 93.12 479 A 1 
ATOM 3585 C CB  . GLN A 1 479 ? 0.575   4.180   -22.228 1.00 91.57 479 A 1 
ATOM 3586 C CG  . GLN A 1 479 ? -0.280  4.923   -21.181 1.00 83.46 479 A 1 
ATOM 3587 C CD  . GLN A 1 479 ? 0.423   6.059   -20.430 1.00 79.24 479 A 1 
ATOM 3588 O OE1 . GLN A 1 479 ? 1.579   6.407   -20.645 1.00 72.06 479 A 1 
ATOM 3589 N NE2 . GLN A 1 479 ? -0.255  6.691   -19.501 1.00 68.87 479 A 1 
ATOM 3590 N N   . ARG A 1 480 ? 3.205   2.830   -23.454 1.00 95.24 480 A 1 
ATOM 3591 C CA  . ARG A 1 480 ? 3.968   2.039   -24.433 1.00 95.92 480 A 1 
ATOM 3592 C C   . ARG A 1 480 ? 4.716   0.885   -23.773 1.00 96.89 480 A 1 
ATOM 3593 O O   . ARG A 1 480 ? 4.702   -0.218  -24.307 1.00 96.36 480 A 1 
ATOM 3594 C CB  . ARG A 1 480 ? 4.945   2.934   -25.209 1.00 95.20 480 A 1 
ATOM 3595 C CG  . ARG A 1 480 ? 4.221   3.863   -26.192 1.00 92.55 480 A 1 
ATOM 3596 C CD  . ARG A 1 480 ? 5.232   4.796   -26.863 1.00 92.09 480 A 1 
ATOM 3597 N NE  . ARG A 1 480 ? 4.619   5.624   -27.912 1.00 91.75 480 A 1 
ATOM 3598 C CZ  . ARG A 1 480 ? 3.859   6.691   -27.743 1.00 92.09 480 A 1 
ATOM 3599 N NH1 . ARG A 1 480 ? 3.481   7.109   -26.581 1.00 83.94 480 A 1 
ATOM 3600 N NH2 . ARG A 1 480 ? 3.452   7.372   -28.774 1.00 86.83 480 A 1 
ATOM 3601 N N   . PHE A 1 481 ? 5.311   1.094   -22.598 1.00 95.05 481 A 1 
ATOM 3602 C CA  . PHE A 1 481 ? 6.020   0.029   -21.883 1.00 95.65 481 A 1 
ATOM 3603 C C   . PHE A 1 481 ? 5.079   -1.084  -21.414 1.00 95.83 481 A 1 
ATOM 3604 O O   . PHE A 1 481 ? 5.417   -2.257  -21.568 1.00 95.27 481 A 1 
ATOM 3605 C CB  . PHE A 1 481 ? 6.818   0.601   -20.701 1.00 96.14 481 A 1 
ATOM 3606 C CG  . PHE A 1 481 ? 7.801   1.709   -21.045 1.00 96.71 481 A 1 
ATOM 3607 C CD1 . PHE A 1 481 ? 8.356   1.830   -22.334 1.00 94.21 481 A 1 
ATOM 3608 C CD2 . PHE A 1 481 ? 8.152   2.648   -20.052 1.00 94.28 481 A 1 
ATOM 3609 C CE1 . PHE A 1 481 ? 9.219   2.889   -22.640 1.00 93.72 481 A 1 
ATOM 3610 C CE2 . PHE A 1 481 ? 9.023   3.704   -20.357 1.00 93.27 481 A 1 
ATOM 3611 C CZ  . PHE A 1 481 ? 9.549   3.831   -21.654 1.00 94.99 481 A 1 
ATOM 3612 N N   . ARG A 1 482 ? 3.876   -0.743  -20.925 1.00 95.73 482 A 1 
ATOM 3613 C CA  . ARG A 1 482 ? 2.838   -1.727  -20.566 1.00 94.61 482 A 1 
ATOM 3614 C C   . ARG A 1 482 ? 2.438   -2.577  -21.769 1.00 94.58 482 A 1 
ATOM 3615 O O   . ARG A 1 482 ? 2.465   -3.804  -21.686 1.00 93.75 482 A 1 
ATOM 3616 C CB  . ARG A 1 482 ? 1.609   -1.015  -19.970 1.00 94.06 482 A 1 
ATOM 3617 C CG  . ARG A 1 482 ? 1.886   -0.490  -18.557 1.00 91.05 482 A 1 
ATOM 3618 C CD  . ARG A 1 482 ? 0.668   0.260   -18.003 1.00 89.29 482 A 1 
ATOM 3619 N NE  . ARG A 1 482 ? 0.934   0.742   -16.632 1.00 86.30 482 A 1 
ATOM 3620 C CZ  . ARG A 1 482 ? 0.137   1.485   -15.882 1.00 83.22 482 A 1 
ATOM 3621 N NH1 . ARG A 1 482 ? -1.029  1.905   -16.287 1.00 76.95 482 A 1 
ATOM 3622 N NH2 . ARG A 1 482 ? 0.509   1.817   -14.682 1.00 78.56 482 A 1 
ATOM 3623 N N   . ILE A 1 483 ? 2.152   -1.931  -22.909 1.00 95.01 483 A 1 
ATOM 3624 C CA  . ILE A 1 483 ? 1.817   -2.627  -24.158 1.00 94.50 483 A 1 
ATOM 3625 C C   . ILE A 1 483 ? 3.000   -3.482  -24.635 1.00 95.38 483 A 1 
ATOM 3626 O O   . ILE A 1 483 ? 2.808   -4.634  -25.016 1.00 95.36 483 A 1 
ATOM 3627 C CB  . ILE A 1 483 ? 1.371   -1.608  -25.235 1.00 93.64 483 A 1 
ATOM 3628 C CG1 . ILE A 1 483 ? 0.040   -0.936  -24.821 1.00 90.48 483 A 1 
ATOM 3629 C CG2 . ILE A 1 483 ? 1.210   -2.289  -26.609 1.00 90.14 483 A 1 
ATOM 3630 C CD1 . ILE A 1 483 ? -0.302  0.312   -25.649 1.00 80.54 483 A 1 
ATOM 3631 N N   . GLY A 1 484 ? 4.221   -2.960  -24.583 1.00 95.75 484 A 1 
ATOM 3632 C CA  . GLY A 1 484 ? 5.435   -3.692  -24.957 1.00 96.03 484 A 1 
ATOM 3633 C C   . GLY A 1 484 ? 5.648   -4.956  -24.127 1.00 96.64 484 A 1 
ATOM 3634 O O   . GLY A 1 484 ? 5.848   -6.035  -24.687 1.00 96.43 484 A 1 
ATOM 3635 N N   . LYS A 1 485 ? 5.500   -4.874  -22.800 1.00 96.31 485 A 1 
ATOM 3636 C CA  . LYS A 1 485 ? 5.559   -6.045  -21.907 1.00 95.32 485 A 1 
ATOM 3637 C C   . LYS A 1 485 ? 4.463   -7.063  -22.214 1.00 94.75 485 A 1 
ATOM 3638 O O   . LYS A 1 485 ? 4.727   -8.263  -22.189 1.00 93.69 485 A 1 
ATOM 3639 C CB  . LYS A 1 485 ? 5.431   -5.606  -20.448 1.00 94.75 485 A 1 
ATOM 3640 C CG  . LYS A 1 485 ? 6.698   -4.932  -19.923 1.00 93.81 485 A 1 
ATOM 3641 C CD  . LYS A 1 485 ? 6.451   -4.533  -18.468 1.00 92.23 485 A 1 
ATOM 3642 C CE  . LYS A 1 485 ? 7.712   -3.943  -17.854 1.00 89.60 485 A 1 
ATOM 3643 N NZ  . LYS A 1 485 ? 7.476   -3.641  -16.429 1.00 86.19 485 A 1 
ATOM 3644 N N   . GLN A 1 486 ? 3.241   -6.603  -22.509 1.00 95.02 486 A 1 
ATOM 3645 C CA  . GLN A 1 486 ? 2.143   -7.492  -22.885 1.00 93.07 486 A 1 
ATOM 3646 C C   . GLN A 1 486 ? 2.443   -8.221  -24.198 1.00 93.62 486 A 1 
ATOM 3647 O O   . GLN A 1 486 ? 2.300   -9.443  -24.252 1.00 92.96 486 A 1 
ATOM 3648 C CB  . GLN A 1 486 ? 0.843   -6.686  -22.959 1.00 91.45 486 A 1 
ATOM 3649 C CG  . GLN A 1 486 ? -0.380  -7.585  -23.189 1.00 80.33 486 A 1 
ATOM 3650 C CD  . GLN A 1 486 ? -1.685  -6.794  -23.238 1.00 74.53 486 A 1 
ATOM 3651 O OE1 . GLN A 1 486 ? -1.709  -5.572  -23.208 1.00 69.06 486 A 1 
ATOM 3652 N NE2 . GLN A 1 486 ? -2.816  -7.452  -23.325 1.00 64.29 486 A 1 
ATOM 3653 N N   . ARG A 1 487 ? 2.923   -7.508  -25.225 1.00 94.58 487 A 1 
ATOM 3654 C CA  . ARG A 1 487 ? 3.340   -8.106  -26.507 1.00 95.02 487 A 1 
ATOM 3655 C C   . ARG A 1 487 ? 4.449   -9.141  -26.316 1.00 95.71 487 A 1 
ATOM 3656 O O   . ARG A 1 487 ? 4.361   -10.228 -26.874 1.00 95.11 487 A 1 
ATOM 3657 C CB  . ARG A 1 487 ? 3.807   -7.013  -27.479 1.00 95.37 487 A 1 
ATOM 3658 C CG  . ARG A 1 487 ? 2.651   -6.171  -28.029 1.00 91.69 487 A 1 
ATOM 3659 C CD  . ARG A 1 487 ? 3.219   -5.062  -28.925 1.00 89.41 487 A 1 
ATOM 3660 N NE  . ARG A 1 487 ? 2.160   -4.224  -29.522 1.00 83.27 487 A 1 
ATOM 3661 C CZ  . ARG A 1 487 ? 2.353   -3.208  -30.354 1.00 77.30 487 A 1 
ATOM 3662 N NH1 . ARG A 1 487 ? 3.548   -2.836  -30.723 1.00 71.27 487 A 1 
ATOM 3663 N NH2 . ARG A 1 487 ? 1.336   -2.544  -30.830 1.00 69.35 487 A 1 
ATOM 3664 N N   . LEU A 1 488 ? 5.437   -8.836  -25.480 1.00 94.55 488 A 1 
ATOM 3665 C CA  . LEU A 1 488 ? 6.519   -9.768  -25.154 1.00 93.60 488 A 1 
ATOM 3666 C C   . LEU A 1 488 ? 5.988   -11.055 -24.502 1.00 93.61 488 A 1 
ATOM 3667 O O   . LEU A 1 488 ? 6.359   -12.147 -24.927 1.00 93.02 488 A 1 
ATOM 3668 C CB  . LEU A 1 488 ? 7.536   -9.054  -24.249 1.00 93.68 488 A 1 
ATOM 3669 C CG  . LEU A 1 488 ? 8.733   -9.933  -23.846 1.00 91.16 488 A 1 
ATOM 3670 C CD1 . LEU A 1 488 ? 9.616   -10.279 -25.043 1.00 87.24 488 A 1 
ATOM 3671 C CD2 . LEU A 1 488 ? 9.576   -9.190  -22.814 1.00 88.14 488 A 1 
ATOM 3672 N N   . ARG A 1 489 ? 5.078   -10.941 -23.516 1.00 93.95 489 A 1 
ATOM 3673 C CA  . ARG A 1 489 ? 4.457   -12.108 -22.862 1.00 91.71 489 A 1 
ATOM 3674 C C   . ARG A 1 489 ? 3.652   -12.960 -23.841 1.00 92.69 489 A 1 
ATOM 3675 O O   . ARG A 1 489 ? 3.736   -14.180 -23.781 1.00 91.92 489 A 1 
ATOM 3676 C CB  . ARG A 1 489 ? 3.554   -11.656 -21.710 1.00 90.86 489 A 1 
ATOM 3677 C CG  . ARG A 1 489 ? 4.349   -11.152 -20.499 1.00 86.01 489 A 1 
ATOM 3678 C CD  . ARG A 1 489 ? 3.372   -10.565 -19.476 1.00 82.49 489 A 1 
ATOM 3679 N NE  . ARG A 1 489 ? 4.075   -9.968  -18.324 1.00 77.62 489 A 1 
ATOM 3680 C CZ  . ARG A 1 489 ? 3.518   -9.254  -17.361 1.00 71.07 489 A 1 
ATOM 3681 N NH1 . ARG A 1 489 ? 2.235   -9.028  -17.319 1.00 64.10 489 A 1 
ATOM 3682 N NH2 . ARG A 1 489 ? 4.256   -8.746  -16.412 1.00 65.08 489 A 1 
ATOM 3683 N N   . ILE A 1 490 ? 2.901   -12.331 -24.751 1.00 92.30 490 A 1 
ATOM 3684 C CA  . ILE A 1 490 ? 2.151   -13.040 -25.798 1.00 92.46 490 A 1 
ATOM 3685 C C   . ILE A 1 490 ? 3.117   -13.805 -26.711 1.00 93.93 490 A 1 
ATOM 3686 O O   . ILE A 1 490 ? 2.896   -14.989 -26.959 1.00 93.73 490 A 1 
ATOM 3687 C CB  . ILE A 1 490 ? 1.256   -12.060 -26.591 1.00 92.77 490 A 1 
ATOM 3688 C CG1 . ILE A 1 490 ? 0.111   -11.539 -25.688 1.00 90.70 490 A 1 
ATOM 3689 C CG2 . ILE A 1 490 ? 0.668   -12.730 -27.849 1.00 90.19 490 A 1 
ATOM 3690 C CD1 . ILE A 1 490 ? -0.615  -10.312 -26.261 1.00 86.99 490 A 1 
ATOM 3691 N N   . ARG A 1 491 ? 4.201   -13.170 -27.160 1.00 93.24 491 A 1 
ATOM 3692 C CA  . ARG A 1 491 ? 5.235   -13.815 -27.986 1.00 93.21 491 A 1 
ATOM 3693 C C   . ARG A 1 491 ? 5.848   -15.021 -27.266 1.00 94.15 491 A 1 
ATOM 3694 O O   . ARG A 1 491 ? 5.871   -16.110 -27.829 1.00 93.24 491 A 1 
ATOM 3695 C CB  . ARG A 1 491 ? 6.309   -12.774 -28.375 1.00 93.70 491 A 1 
ATOM 3696 C CG  . ARG A 1 491 ? 7.311   -13.335 -29.405 1.00 91.91 491 A 1 
ATOM 3697 C CD  . ARG A 1 491 ? 8.411   -12.317 -29.759 1.00 90.23 491 A 1 
ATOM 3698 N NE  . ARG A 1 491 ? 9.389   -12.166 -28.672 1.00 85.05 491 A 1 
ATOM 3699 C CZ  . ARG A 1 491 ? 10.535  -11.483 -28.710 1.00 83.77 491 A 1 
ATOM 3700 N NH1 . ARG A 1 491 ? 10.888  -10.704 -29.688 1.00 74.85 491 A 1 
ATOM 3701 N NH2 . ARG A 1 491 ? 11.386  -11.600 -27.746 1.00 72.75 491 A 1 
ATOM 3702 N N   . GLN A 1 492 ? 6.245   -14.858 -26.009 1.00 93.74 492 A 1 
ATOM 3703 C CA  . GLN A 1 492 ? 6.813   -15.936 -25.189 1.00 91.82 492 A 1 
ATOM 3704 C C   . GLN A 1 492 ? 5.836   -17.105 -24.996 1.00 92.93 492 A 1 
ATOM 3705 O O   . GLN A 1 492 ? 6.239   -18.264 -25.088 1.00 92.44 492 A 1 
ATOM 3706 C CB  . GLN A 1 492 ? 7.219   -15.371 -23.820 1.00 91.37 492 A 1 
ATOM 3707 C CG  . GLN A 1 492 ? 8.479   -14.495 -23.901 1.00 88.85 492 A 1 
ATOM 3708 C CD  . GLN A 1 492 ? 8.803   -13.784 -22.589 1.00 87.84 492 A 1 
ATOM 3709 O OE1 . GLN A 1 492 ? 7.975   -13.554 -21.719 1.00 84.52 492 A 1 
ATOM 3710 N NE2 . GLN A 1 492 ? 10.041  -13.381 -22.401 1.00 82.22 492 A 1 
ATOM 3711 N N   . ALA A 1 493 ? 4.544   -16.823 -24.771 1.00 91.57 493 A 1 
ATOM 3712 C CA  . ALA A 1 493 ? 3.518   -17.857 -24.650 1.00 89.88 493 A 1 
ATOM 3713 C C   . ALA A 1 493 ? 3.314   -18.627 -25.968 1.00 91.71 493 A 1 
ATOM 3714 O O   . ALA A 1 493 ? 3.190   -19.852 -25.955 1.00 90.88 493 A 1 
ATOM 3715 C CB  . ALA A 1 493 ? 2.218   -17.202 -24.169 1.00 88.41 493 A 1 
ATOM 3716 N N   . GLN A 1 494 ? 3.328   -17.931 -27.101 1.00 92.52 494 A 1 
ATOM 3717 C CA  . GLN A 1 494 ? 3.245   -18.563 -28.423 1.00 93.04 494 A 1 
ATOM 3718 C C   . GLN A 1 494 ? 4.470   -19.435 -28.726 1.00 94.21 494 A 1 
ATOM 3719 O O   . GLN A 1 494 ? 4.321   -20.522 -29.280 1.00 93.87 494 A 1 
ATOM 3720 C CB  . GLN A 1 494 ? 3.105   -17.485 -29.502 1.00 93.93 494 A 1 
ATOM 3721 C CG  . GLN A 1 494 ? 1.724   -16.811 -29.495 1.00 91.37 494 A 1 
ATOM 3722 C CD  . GLN A 1 494 ? 1.651   -15.624 -30.453 1.00 89.26 494 A 1 
ATOM 3723 O OE1 . GLN A 1 494 ? 2.623   -15.159 -31.026 1.00 85.70 494 A 1 
ATOM 3724 N NE2 . GLN A 1 494 ? 0.476   -15.080 -30.672 1.00 83.57 494 A 1 
ATOM 3725 N N   . GLU A 1 495 ? 5.663   -18.980 -28.360 1.00 92.94 495 A 1 
ATOM 3726 C CA  . GLU A 1 495 ? 6.902   -19.751 -28.507 1.00 91.90 495 A 1 
ATOM 3727 C C   . GLU A 1 495 ? 6.917   -20.994 -27.607 1.00 91.80 495 A 1 
ATOM 3728 O O   . GLU A 1 495 ? 7.347   -22.055 -28.052 1.00 90.22 495 A 1 
ATOM 3729 C CB  . GLU A 1 495 ? 8.105   -18.854 -28.183 1.00 92.24 495 A 1 
ATOM 3730 C CG  . GLU A 1 495 ? 8.394   -17.809 -29.278 1.00 88.97 495 A 1 
ATOM 3731 C CD  . GLU A 1 495 ? 9.410   -16.733 -28.842 1.00 87.26 495 A 1 
ATOM 3732 O OE1 . GLU A 1 495 ? 9.622   -15.783 -29.633 1.00 80.92 495 A 1 
ATOM 3733 O OE2 . GLU A 1 495 ? 9.938   -16.815 -27.709 1.00 82.90 495 A 1 
ATOM 3734 N N   . ALA A 1 496 ? 6.415   -20.884 -26.378 1.00 93.69 496 A 1 
ATOM 3735 C CA  . ALA A 1 496 ? 6.288   -22.010 -25.459 1.00 91.27 496 A 1 
ATOM 3736 C C   . ALA A 1 496 ? 5.252   -23.042 -25.931 1.00 91.77 496 A 1 
ATOM 3737 O O   . ALA A 1 496 ? 5.481   -24.236 -25.777 1.00 89.28 496 A 1 
ATOM 3738 C CB  . ALA A 1 496 ? 5.947   -21.468 -24.066 1.00 89.83 496 A 1 
ATOM 3739 N N   . GLY A 1 497 ? 4.138   -22.605 -26.549 1.00 93.11 497 A 1 
ATOM 3740 C CA  . GLY A 1 497 ? 3.122   -23.503 -27.111 1.00 93.14 497 A 1 
ATOM 3741 C C   . GLY A 1 497 ? 3.533   -24.211 -28.412 1.00 93.58 497 A 1 
ATOM 3742 O O   . GLY A 1 497 ? 2.817   -25.102 -28.862 1.00 90.98 497 A 1 
ATOM 3743 N N   . ARG A 1 498 ? 4.633   -23.793 -29.034 1.00 93.36 498 A 1 
ATOM 3744 C CA  . ARG A 1 498 ? 5.203   -24.433 -30.236 1.00 93.34 498 A 1 
ATOM 3745 C C   . ARG A 1 498 ? 6.271   -25.482 -29.915 1.00 93.21 498 A 1 
ATOM 3746 O O   . ARG A 1 498 ? 6.683   -26.194 -30.829 1.00 89.24 498 A 1 
ATOM 3747 C CB  . ARG A 1 498 ? 5.794   -23.362 -31.165 1.00 92.80 498 A 1 
ATOM 3748 C CG  . ARG A 1 498 ? 4.724   -22.537 -31.888 1.00 85.74 498 A 1 
ATOM 3749 C CD  . ARG A 1 498 ? 5.419   -21.427 -32.687 1.00 81.27 498 A 1 
ATOM 3750 N NE  . ARG A 1 498 ? 4.446   -20.549 -33.370 1.00 74.71 498 A 1 
ATOM 3751 C CZ  . ARG A 1 498 ? 4.749   -19.535 -34.165 1.00 68.20 498 A 1 
ATOM 3752 N NH1 . ARG A 1 498 ? 5.984   -19.221 -34.444 1.00 61.56 498 A 1 
ATOM 3753 N NH2 . ARG A 1 498 ? 3.803   -18.806 -34.695 1.00 59.88 498 A 1 
ATOM 3754 N N   . LYS A 1 499 ? 6.755   -25.522 -28.670 1.00 94.02 499 A 1 
ATOM 3755 C CA  . LYS A 1 499 ? 7.673   -26.539 -28.143 1.00 92.19 499 A 1 
ATOM 3756 C C   . LYS A 1 499 ? 6.878   -27.664 -27.500 1.00 88.91 499 A 1 
ATOM 3757 O O   . LYS A 1 499 ? 7.348   -28.811 -27.608 1.00 83.19 499 A 1 
ATOM 3758 C CB  . LYS A 1 499 ? 8.618   -25.920 -27.109 1.00 90.05 499 A 1 
ATOM 3759 C CG  . LYS A 1 499 ? 9.650   -24.982 -27.734 1.00 85.65 499 A 1 
ATOM 3760 C CD  . LYS A 1 499 ? 10.565  -24.427 -26.636 1.00 80.48 499 A 1 
ATOM 3761 C CE  . LYS A 1 499 ? 11.613  -23.505 -27.257 1.00 79.58 499 A 1 
ATOM 3762 N NZ  . LYS A 1 499 ? 12.531  -22.962 -26.228 1.00 70.48 499 A 1 
ATOM 3763 O OXT . LYS A 1 499 ? 5.852   -27.313 -26.872 1.00 81.48 499 A 1 
#
