# 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_if05898
#
_entry.id if05898
#
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 ASN 2   
1 n PHE 3   
1 n THR 4   
1 n VAL 5   
1 n PHE 6   
1 n ARG 7   
1 n LEU 8   
1 n TYR 9   
1 n CYS 10  
1 n LYS 11  
1 n THR 12  
1 n ALA 13  
1 n ASP 14  
1 n GLY 15  
1 n THR 16  
1 n HIS 17  
1 n THR 18  
1 n VAL 19  
1 n PRO 20  
1 n SER 21  
1 n VAL 22  
1 n PHE 23  
1 n GLY 24  
1 n VAL 25  
1 n ARG 26  
1 n SER 27  
1 n THR 28  
1 n ALA 29  
1 n LEU 30  
1 n LEU 31  
1 n LEU 32  
1 n PHE 33  
1 n PHE 34  
1 n ARG 35  
1 n ILE 36  
1 n HIS 37  
1 n ARG 38  
1 n LEU 39  
1 n GLU 40  
1 n CYS 41  
1 n TYR 42  
1 n GLY 43  
1 n ILE 44  
1 n SER 45  
1 n GLU 46  
1 n ARG 47  
1 n GLN 48  
1 n TYR 49  
1 n ASN 50  
1 n GLU 51  
1 n VAL 52  
1 n THR 53  
1 n VAL 54  
1 n GLU 55  
1 n THR 56  
1 n GLN 57  
1 n THR 58  
1 n ALA 59  
1 n ARG 60  
1 n CYS 61  
1 n ILE 62  
1 n LEU 63  
1 n PRO 64  
1 n GLY 65  
1 n THR 66  
1 n SER 67  
1 n ILE 68  
1 n VAL 69  
1 n GLY 70  
1 n LEU 71  
1 n GLN 72  
1 n TRP 73  
1 n GLY 74  
1 n ASP 75  
1 n GLU 76  
1 n ALA 77  
1 n LYS 78  
1 n GLY 79  
1 n LYS 80  
1 n ILE 81  
1 n VAL 82  
1 n ASP 83  
1 n ILE 84  
1 n LEU 85  
1 n THR 86  
1 n ALA 87  
1 n GLN 88  
1 n ASN 89  
1 n ALA 90  
1 n ILE 91  
1 n VAL 92  
1 n VAL 93  
1 n ARG 94  
1 n TYR 95  
1 n GLN 96  
1 n GLY 97  
1 n GLY 98  
1 n ALA 99  
1 n ASN 100 
1 n ALA 101 
1 n GLY 102 
1 n HIS 103 
1 n THR 104 
1 n VAL 105 
1 n VAL 106 
1 n MET 107 
1 n ASN 108 
1 n GLY 109 
1 n VAL 110 
1 n LYS 111 
1 n TYR 112 
1 n LYS 113 
1 n LEU 114 
1 n SER 115 
1 n LEU 116 
1 n ILE 117 
1 n PRO 118 
1 n SER 119 
1 n GLY 120 
1 n ILE 121 
1 n PHE 122 
1 n ARG 123 
1 n PRO 124 
1 n GLU 125 
1 n VAL 126 
1 n GLN 127 
1 n CYS 128 
1 n VAL 129 
1 n ILE 130 
1 n ALA 131 
1 n SER 132 
1 n GLY 133 
1 n VAL 134 
1 n VAL 135 
1 n CYS 136 
1 n ASN 137 
1 n PRO 138 
1 n GLN 139 
1 n SER 140 
1 n LEU 141 
1 n LEU 142 
1 n ALA 143 
1 n GLU 144 
1 n ILE 145 
1 n ALA 146 
1 n VAL 147 
1 n LEU 148 
1 n ALA 149 
1 n LYS 150 
1 n GLN 151 
1 n GLY 152 
1 n ILE 153 
1 n SER 154 
1 n VAL 155 
1 n GLY 156 
1 n ARG 157 
1 n ASN 158 
1 n LEU 159 
1 n MET 160 
1 n ILE 161 
1 n SER 162 
1 n ASP 163 
1 n ARG 164 
1 n ALA 165 
1 n HIS 166 
1 n VAL 167 
1 n ILE 168 
1 n PHE 169 
1 n PRO 170 
1 n TRP 171 
1 n HIS 172 
1 n LYS 173 
1 n ILE 174 
1 n ALA 175 
1 n ASP 176 
1 n ALA 177 
1 n ILE 178 
1 n PHE 179 
1 n ASP 180 
1 n ASN 181 
1 n ILE 182 
1 n GLY 183 
1 n GLY 184 
1 n GLY 185 
1 n GLU 186 
1 n ALA 187 
1 n ILE 188 
1 n GLY 189 
1 n THR 190 
1 n THR 191 
1 n MET 192 
1 n ARG 193 
1 n GLY 194 
1 n ILE 195 
1 n GLY 196 
1 n PRO 197 
1 n CYS 198 
1 n TYR 199 
1 n GLN 200 
1 n ASP 201 
1 n LYS 202 
1 n TYR 203 
1 n GLY 204 
1 n ARG 205 
1 n SER 206 
1 n LEU 207 
1 n ALA 208 
1 n ILE 209 
1 n ARG 210 
1 n PHE 211 
1 n GLY 212 
1 n ASP 213 
1 n LEU 214 
1 n TYR 215 
1 n LYS 216 
1 n PRO 217 
1 n GLY 218 
1 n LEU 219 
1 n LYS 220 
1 n ASN 221 
1 n LYS 222 
1 n ILE 223 
1 n GLU 224 
1 n THR 225 
1 n ILE 226 
1 n ILE 227 
1 n GLU 228 
1 n VAL 229 
1 n LYS 230 
1 n SER 231 
1 n ARG 232 
1 n LEU 233 
1 n PHE 234 
1 n ASN 235 
1 n GLY 236 
1 n LEU 237 
1 n ILE 238 
1 n ALA 239 
1 n GLU 240 
1 n ILE 241 
1 n ASP 242 
1 n ASN 243 
1 n SER 244 
1 n ILE 245 
1 n ASN 246 
1 n ILE 247 
1 n SER 248 
1 n GLY 249 
1 n PHE 250 
1 n ASN 251 
1 n THR 252 
1 n GLU 253 
1 n LEU 254 
1 n ASP 255 
1 n ALA 256 
1 n ASN 257 
1 n ALA 258 
1 n VAL 259 
1 n TYR 260 
1 n GLU 261 
1 n GLU 262 
1 n TYR 263 
1 n LYS 264 
1 n SER 265 
1 n TYR 266 
1 n ALA 267 
1 n GLU 268 
1 n GLN 269 
1 n LEU 270 
1 n LYS 271 
1 n PRO 272 
1 n HIS 273 
1 n ILE 274 
1 n ALA 275 
1 n ASP 276 
1 n THR 277 
1 n THR 278 
1 n ASP 279 
1 n TYR 280 
1 n LEU 281 
1 n LEU 282 
1 n ASP 283 
1 n ALA 284 
1 n VAL 285 
1 n ASP 286 
1 n ALA 287 
1 n ASP 288 
1 n LYS 289 
1 n ASN 290 
1 n VAL 291 
1 n LEU 292 
1 n PHE 293 
1 n GLU 294 
1 n GLY 295 
1 n ALA 296 
1 n GLN 297 
1 n GLY 298 
1 n SER 299 
1 n LEU 300 
1 n LEU 301 
1 n ASP 302 
1 n ILE 303 
1 n ASP 304 
1 n HIS 305 
1 n GLY 306 
1 n THR 307 
1 n PHE 308 
1 n PRO 309 
1 n TYR 310 
1 n VAL 311 
1 n THR 312 
1 n SER 313 
1 n SER 314 
1 n ASN 315 
1 n SER 316 
1 n SER 317 
1 n ALA 318 
1 n THR 319 
1 n GLY 320 
1 n ILE 321 
1 n CYS 322 
1 n ALA 323 
1 n GLY 324 
1 n SER 325 
1 n GLY 326 
1 n THR 327 
1 n PRO 328 
1 n PRO 329 
1 n HIS 330 
1 n PHE 331 
1 n LEU 332 
1 n LYS 333 
1 n LYS 334 
1 n ILE 335 
1 n ILE 336 
1 n GLY 337 
1 n VAL 338 
1 n ILE 339 
1 n LYS 340 
1 n ALA 341 
1 n TYR 342 
1 n THR 343 
1 n THR 344 
1 n ARG 345 
1 n VAL 346 
1 n GLY 347 
1 n GLY 348 
1 n GLY 349 
1 n PRO 350 
1 n PHE 351 
1 n PRO 352 
1 n THR 353 
1 n GLU 354 
1 n GLN 355 
1 n ASP 356 
1 n ASN 357 
1 n ASP 358 
1 n VAL 359 
1 n GLY 360 
1 n GLN 361 
1 n LYS 362 
1 n ILE 363 
1 n ARG 364 
1 n ASP 365 
1 n ARG 366 
1 n GLY 367 
1 n ASN 368 
1 n GLU 369 
1 n TYR 370 
1 n GLY 371 
1 n THR 372 
1 n VAL 373 
1 n THR 374 
1 n LYS 375 
1 n ARG 376 
1 n PRO 377 
1 n ARG 378 
1 n ARG 379 
1 n CYS 380 
1 n GLY 381 
1 n TRP 382 
1 n PHE 383 
1 n ASP 384 
1 n ALA 385 
1 n VAL 386 
1 n ALA 387 
1 n ALA 388 
1 n ARG 389 
1 n TYR 390 
1 n THR 391 
1 n ALA 392 
1 n ARG 393 
1 n LEU 394 
1 n GLY 395 
1 n GLY 396 
1 n VAL 397 
1 n ASP 398 
1 n THR 399 
1 n LEU 400 
1 n ALA 401 
1 n VAL 402 
1 n MET 403 
1 n LEU 404 
1 n LEU 405 
1 n ASP 406 
1 n VAL 407 
1 n LEU 408 
1 n SER 409 
1 n THR 410 
1 n VAL 411 
1 n GLY 412 
1 n ASP 413 
1 n LEU 414 
1 n GLN 415 
1 n ILE 416 
1 n CYS 417 
1 n THR 418 
1 n ALA 419 
1 n TYR 420 
1 n GLU 421 
1 n ILE 422 
1 n ASN 423 
1 n GLY 424 
1 n ALA 425 
1 n LYS 426 
1 n THR 427 
1 n ARG 428 
1 n SER 429 
1 n PHE 430 
1 n PRO 431 
1 n SER 432 
1 n HIS 433 
1 n VAL 434 
1 n GLU 435 
1 n ASP 436 
1 n LEU 437 
1 n ARG 438 
1 n ASN 439 
1 n ALA 440 
1 n LYS 441 
1 n PRO 442 
1 n VAL 443 
1 n PHE 444 
1 n GLU 445 
1 n THR 446 
1 n LEU 447 
1 n PRO 448 
1 n GLY 449 
1 n TRP 450 
1 n ASP 451 
1 n GLU 452 
1 n ASP 453 
1 n ILE 454 
1 n SER 455 
1 n THR 456 
1 n VAL 457 
1 n ARG 458 
1 n LYS 459 
1 n PHE 460 
1 n ARG 461 
1 n ASP 462 
1 n LEU 463 
1 n PRO 464 
1 n LEU 465 
1 n ASN 466 
1 n ALA 467 
1 n GLN 468 
1 n LYS 469 
1 n TYR 470 
1 n VAL 471 
1 n LYS 472 
1 n ARG 473 
1 n LEU 474 
1 n GLY 475 
1 n GLU 476 
1 n VAL 477 
1 n VAL 478 
1 n GLY 479 
1 n LYS 480 
1 n SER 481 
1 n VAL 482 
1 n GLU 483 
1 n ILE 484 
1 n VAL 485 
1 n SER 486 
1 n VAL 487 
1 n GLY 488 
1 n PRO 489 
1 n ASP 490 
1 n ARG 491 
1 n GLU 492 
1 n GLN 493 
1 n THR 494 
1 n ILE 495 
1 n PHE 496 
1 n VAL 497 
#
_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 05:22:14)"
_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 83.84
_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 ASN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n VAL . 497 A 497 
#
_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   ? 6.182   11.674  20.160  1.00 30.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.511   12.583  21.119  1.00 36.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.829   13.683  20.324  1.00 39.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.507   14.352  19.564  1.00 37.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.521   13.201  22.103  1.00 34.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.803   12.295  23.304  1.00 31.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.116   12.949  24.363  1.00 28.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.994   11.837  25.798  1.00 25.93 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 3.517   13.829  20.445  1.00 41.08 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 2.791   14.915  19.782  1.00 45.47 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 2.942   16.184  20.628  1.00 44.47 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 2.407   16.239  21.740  1.00 42.76 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 1.308   14.531  19.599  1.00 44.26 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 1.088   13.479  18.527  1.00 39.71 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 1.934   13.229  17.693  1.00 37.12 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -0.042  12.820  18.511  1.00 36.20 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 3.671   17.166  20.111  1.00 32.45 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 3.729   18.494  20.712  1.00 36.40 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 2.618   19.353  20.103  1.00 36.41 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 2.528   19.489  18.886  1.00 34.89 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 5.115   19.118  20.506  1.00 35.50 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 6.207   18.444  21.318  1.00 33.77 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 6.421   18.825  22.652  1.00 30.69 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 6.996   17.431  20.745  1.00 31.42 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 7.426   18.201  23.413  1.00 29.50 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 7.999   16.806  21.508  1.00 29.03 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 8.213   17.192  22.838  1.00 29.83 3   A 1 
ATOM 28   N N   . THR A 1 4   ? 1.771   19.908  20.941  1.00 40.08 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? 0.786   20.907  20.520  1.00 44.10 4   A 1 
ATOM 30   C C   . THR A 1 4   ? 1.319   22.274  20.929  1.00 44.29 4   A 1 
ATOM 31   O O   . THR A 1 4   ? 1.562   22.510  22.115  1.00 43.37 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? -0.600  20.637  21.126  1.00 43.08 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? -0.989  19.302  20.893  1.00 39.40 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? -1.680  21.514  20.498  1.00 39.22 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? 1.535   23.142  19.945  1.00 38.01 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? 1.874   24.545  20.203  1.00 41.33 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? 0.563   25.308  20.354  1.00 41.83 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -0.242  25.346  19.425  1.00 41.07 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? 2.753   25.139  19.087  1.00 40.41 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? 3.133   26.592  19.397  1.00 36.13 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? 4.056   24.338  18.926  1.00 37.39 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? 0.350   25.893  21.508  1.00 33.58 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -0.797  26.766  21.737  1.00 35.89 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -0.350  28.220  21.561  1.00 35.67 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? 0.560   28.676  22.256  1.00 34.66 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -1.390  26.504  23.127  1.00 35.19 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -1.971  25.111  23.297  1.00 33.04 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -3.297  24.846  22.910  1.00 30.46 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -1.185  24.077  23.838  1.00 31.18 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -3.836  23.557  23.068  1.00 29.34 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -1.723  22.788  23.991  1.00 29.29 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -3.048  22.529  23.609  1.00 29.72 6   A 1 
ATOM 53   N N   . ARG A 1 7   ? -0.983  28.933  20.640  1.00 33.55 7   A 1 
ATOM 54   C CA  . ARG A 1 7   ? -0.924  30.402  20.617  1.00 37.70 7   A 1 
ATOM 55   C C   . ARG A 1 7   ? -2.217  30.936  21.220  1.00 37.20 7   A 1 
ATOM 56   O O   . ARG A 1 7   ? -3.302  30.660  20.711  1.00 36.95 7   A 1 
ATOM 57   C CB  . ARG A 1 7   ? -0.688  30.955  19.204  1.00 37.29 7   A 1 
ATOM 58   C CG  . ARG A 1 7   ? 0.789   30.884  18.801  1.00 33.84 7   A 1 
ATOM 59   C CD  . ARG A 1 7   ? 1.002   31.612  17.469  1.00 33.14 7   A 1 
ATOM 60   N NE  . ARG A 1 7   ? 2.414   31.581  17.050  1.00 30.38 7   A 1 
ATOM 61   C CZ  . ARG A 1 7   ? 2.917   32.149  15.968  1.00 28.81 7   A 1 
ATOM 62   N NH1 . ARG A 1 7   ? 2.173   32.824  15.135  1.00 26.71 7   A 1 
ATOM 63   N NH2 . ARG A 1 7   ? 4.184   32.046  15.695  1.00 26.18 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? -2.072  31.670  22.288  1.00 33.78 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? -3.179  32.376  22.924  1.00 37.00 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? -3.222  33.798  22.368  1.00 36.72 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? -2.221  34.518  22.419  1.00 35.58 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? -2.981  32.340  24.454  1.00 35.99 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? -3.504  31.032  25.082  1.00 33.56 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? -2.660  30.616  26.276  1.00 31.37 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? -4.951  31.208  25.546  1.00 33.45 8   A 1 
ATOM 72   N N   . TYR A 1 9   ? -4.371  34.173  21.835  1.00 37.59 9   A 1 
ATOM 73   C CA  . TYR A 1 9   ? -4.657  35.554  21.468  1.00 38.78 9   A 1 
ATOM 74   C C   . TYR A 1 9   ? -5.634  36.129  22.490  1.00 37.99 9   A 1 
ATOM 75   O O   . TYR A 1 9   ? -6.681  35.537  22.758  1.00 36.31 9   A 1 
ATOM 76   C CB  . TYR A 1 9   ? -5.205  35.629  20.041  1.00 36.85 9   A 1 
ATOM 77   C CG  . TYR A 1 9   ? -4.205  35.189  18.985  1.00 34.10 9   A 1 
ATOM 78   C CD1 . TYR A 1 9   ? -3.296  36.121  18.445  1.00 31.65 9   A 1 
ATOM 79   C CD2 . TYR A 1 9   ? -4.179  33.852  18.547  1.00 30.89 9   A 1 
ATOM 80   C CE1 . TYR A 1 9   ? -2.371  35.720  17.463  1.00 29.10 9   A 1 
ATOM 81   C CE2 . TYR A 1 9   ? -3.249  33.445  17.569  1.00 29.29 9   A 1 
ATOM 82   C CZ  . TYR A 1 9   ? -2.350  34.380  17.025  1.00 29.40 9   A 1 
ATOM 83   O OH  . TYR A 1 9   ? -1.463  33.991  16.069  1.00 28.84 9   A 1 
ATOM 84   N N   . CYS A 1 10  ? -5.279  37.251  23.058  1.00 37.23 10  A 1 
ATOM 85   C CA  . CYS A 1 10  ? -6.173  37.998  23.939  1.00 39.58 10  A 1 
ATOM 86   C C   . CYS A 1 10  ? -6.639  39.256  23.198  1.00 38.70 10  A 1 
ATOM 87   O O   . CYS A 1 10  ? -5.813  40.053  22.746  1.00 37.42 10  A 1 
ATOM 88   C CB  . CYS A 1 10  ? -5.448  38.306  25.255  1.00 38.91 10  A 1 
ATOM 89   S SG  . CYS A 1 10  ? -6.662  38.867  26.474  1.00 33.97 10  A 1 
ATOM 90   N N   . LYS A 1 11  ? -7.942  39.385  23.025  1.00 37.05 11  A 1 
ATOM 91   C CA  . LYS A 1 11  ? -8.544  40.582  22.434  1.00 40.56 11  A 1 
ATOM 92   C C   . LYS A 1 11  ? -9.038  41.480  23.565  1.00 38.62 11  A 1 
ATOM 93   O O   . LYS A 1 11  ? -9.901  41.065  24.337  1.00 37.41 11  A 1 
ATOM 94   C CB  . LYS A 1 11  ? -9.648  40.165  21.444  1.00 39.37 11  A 1 
ATOM 95   C CG  . LYS A 1 11  ? -9.726  41.109  20.239  1.00 36.66 11  A 1 
ATOM 96   C CD  . LYS A 1 11  ? -10.798 40.631  19.251  1.00 34.86 11  A 1 
ATOM 97   C CE  . LYS A 1 11  ? -10.786 41.485  17.985  1.00 31.97 11  A 1 
ATOM 98   N NZ  . LYS A 1 11  ? -11.854 41.069  17.042  1.00 28.96 11  A 1 
ATOM 99   N N   . THR A 1 12  ? -8.461  42.664  23.674  1.00 38.59 12  A 1 
ATOM 100  C CA  . THR A 1 12  ? -8.916  43.712  24.599  1.00 41.89 12  A 1 
ATOM 101  C C   . THR A 1 12  ? -9.642  44.800  23.815  1.00 41.38 12  A 1 
ATOM 102  O O   . THR A 1 12  ? -9.593  44.821  22.582  1.00 39.12 12  A 1 
ATOM 103  C CB  . THR A 1 12  ? -7.757  44.284  25.431  1.00 39.43 12  A 1 
ATOM 104  O OG1 . THR A 1 12  ? -6.813  44.906  24.593  1.00 36.09 12  A 1 
ATOM 105  C CG2 . THR A 1 12  ? -7.035  43.206  26.242  1.00 36.57 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? -10.320 45.689  24.504  1.00 42.13 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? -11.021 46.812  23.874  1.00 45.78 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? -10.097 47.706  23.019  1.00 47.18 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? -10.560 48.317  22.064  1.00 43.96 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? -11.722 47.613  24.974  1.00 43.59 13  A 1 
ATOM 111  N N   . ASP A 1 14  ? -8.784  47.677  23.303  1.00 42.32 14  A 1 
ATOM 112  C CA  . ASP A 1 14  ? -7.782  48.533  22.654  1.00 48.70 14  A 1 
ATOM 113  C C   . ASP A 1 14  ? -6.947  47.813  21.575  1.00 48.63 14  A 1 
ATOM 114  O O   . ASP A 1 14  ? -6.073  48.418  20.955  1.00 45.83 14  A 1 
ATOM 115  C CB  . ASP A 1 14  ? -6.890  49.153  23.744  1.00 47.43 14  A 1 
ATOM 116  C CG  . ASP A 1 14  ? -7.685  49.874  24.836  1.00 43.85 14  A 1 
ATOM 117  O OD1 . ASP A 1 14  ? -8.710  50.506  24.506  1.00 39.88 14  A 1 
ATOM 118  O OD2 . ASP A 1 14  ? -7.287  49.737  26.009  1.00 41.02 14  A 1 
ATOM 119  N N   . GLY A 1 15  ? -7.197  46.514  21.316  1.00 45.08 15  A 1 
ATOM 120  C CA  . GLY A 1 15  ? -6.494  45.754  20.269  1.00 51.39 15  A 1 
ATOM 121  C C   . GLY A 1 15  ? -6.208  44.291  20.618  1.00 52.63 15  A 1 
ATOM 122  O O   . GLY A 1 15  ? -6.561  43.781  21.677  1.00 49.21 15  A 1 
ATOM 123  N N   . THR A 1 16  ? -5.571  43.567  19.673  1.00 40.99 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? -5.203  42.153  19.835  1.00 45.44 16  A 1 
ATOM 125  C C   . THR A 1 16  ? -3.745  42.046  20.278  1.00 45.89 16  A 1 
ATOM 126  O O   . THR A 1 16  ? -2.853  42.495  19.559  1.00 43.47 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? -5.414  41.354  18.538  1.00 44.11 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? -6.662  41.663  17.952  1.00 40.86 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? -5.414  39.844  18.782  1.00 41.78 16  A 1 
ATOM 130  N N   . HIS A 1 17  ? -3.486  41.403  21.416  1.00 38.39 17  A 1 
ATOM 131  C CA  . HIS A 1 17  ? -2.134  41.178  21.926  1.00 43.82 17  A 1 
ATOM 132  C C   . HIS A 1 17  ? -1.777  39.691  21.890  1.00 43.73 17  A 1 
ATOM 133  O O   . HIS A 1 17  ? -2.578  38.827  22.247  1.00 42.44 17  A 1 
ATOM 134  C CB  . HIS A 1 17  ? -1.991  41.780  23.331  1.00 42.59 17  A 1 
ATOM 135  C CG  . HIS A 1 17  ? -2.107  43.286  23.332  1.00 39.89 17  A 1 
ATOM 136  N ND1 . HIS A 1 17  ? -1.156  44.175  22.886  1.00 36.32 17  A 1 
ATOM 137  C CD2 . HIS A 1 17  ? -3.188  44.019  23.748  1.00 36.08 17  A 1 
ATOM 138  C CE1 . HIS A 1 17  ? -1.653  45.413  23.033  1.00 35.88 17  A 1 
ATOM 139  N NE2 . HIS A 1 17  ? -2.884  45.369  23.548  1.00 35.84 17  A 1 
ATOM 140  N N   . THR A 1 18  ? -0.550  39.379  21.446  1.00 39.97 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? -0.003  38.020  21.383  1.00 43.11 18  A 1 
ATOM 142  C C   . THR A 1 18  ? 0.706   37.697  22.694  1.00 43.50 18  A 1 
ATOM 143  O O   . THR A 1 18  ? 1.641   38.397  23.077  1.00 42.32 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? 0.982   37.838  20.208  1.00 41.44 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? 0.734   38.744  19.155  1.00 38.43 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? 0.872   36.440  19.603  1.00 38.85 18  A 1 
ATOM 147  N N   . VAL A 1 19  ? 0.290   36.622  23.368  1.00 37.03 19  A 1 
ATOM 148  C CA  . VAL A 1 19  ? 0.976   36.116  24.571  1.00 41.41 19  A 1 
ATOM 149  C C   . VAL A 1 19  ? 2.062   35.115  24.134  1.00 40.94 19  A 1 
ATOM 150  O O   . VAL A 1 19  ? 1.838   34.378  23.167  1.00 39.10 19  A 1 
ATOM 151  C CB  . VAL A 1 19  ? -0.035  35.504  25.563  1.00 39.93 19  A 1 
ATOM 152  C CG1 . VAL A 1 19  ? 0.604   35.168  26.915  1.00 36.57 19  A 1 
ATOM 153  C CG2 . VAL A 1 19  ? -1.203  36.466  25.846  1.00 38.55 19  A 1 
ATOM 154  N N   . PRO A 1 20  ? 3.248   35.054  24.779  1.00 39.00 20  A 1 
ATOM 155  C CA  . PRO A 1 20  ? 4.323   34.126  24.415  1.00 41.07 20  A 1 
ATOM 156  C C   . PRO A 1 20  ? 3.858   32.663  24.390  1.00 41.51 20  A 1 
ATOM 157  O O   . PRO A 1 20  ? 3.081   32.224  25.234  1.00 40.36 20  A 1 
ATOM 158  C CB  . PRO A 1 20  ? 5.446   34.342  25.438  1.00 38.65 20  A 1 
ATOM 159  C CG  . PRO A 1 20  ? 5.195   35.759  25.948  1.00 38.99 20  A 1 
ATOM 160  C CD  . PRO A 1 20  ? 3.677   35.903  25.878  1.00 43.20 20  A 1 
ATOM 161  N N   . SER A 1 21  ? 4.354   31.894  23.402  1.00 36.48 21  A 1 
ATOM 162  C CA  . SER A 1 21  ? 3.974   30.495  23.174  1.00 38.48 21  A 1 
ATOM 163  C C   . SER A 1 21  ? 4.350   29.603  24.364  1.00 38.07 21  A 1 
ATOM 164  O O   . SER A 1 21  ? 5.497   29.619  24.811  1.00 36.50 21  A 1 
ATOM 165  C CB  . SER A 1 21  ? 4.662   29.956  21.912  1.00 36.34 21  A 1 
ATOM 166  O OG  . SER A 1 21  ? 4.528   30.863  20.822  1.00 33.48 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? 3.410   28.769  24.823  1.00 37.00 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? 3.655   27.770  25.877  1.00 40.34 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? 3.722   26.379  25.243  1.00 40.30 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? 2.831   25.982  24.490  1.00 38.13 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? 2.605   27.849  27.000  1.00 37.80 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? 2.936   26.878  28.141  1.00 34.42 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? 2.536   29.263  27.606  1.00 35.34 22  A 1 
ATOM 174  N N   . PHE A 1 23  ? 4.784   25.628  25.538  1.00 33.10 23  A 1 
ATOM 175  C CA  . PHE A 1 23  ? 4.953   24.232  25.125  1.00 35.32 23  A 1 
ATOM 176  C C   . PHE A 1 23  ? 4.349   23.307  26.186  1.00 34.71 23  A 1 
ATOM 177  O O   . PHE A 1 23  ? 4.701   23.393  27.359  1.00 33.01 23  A 1 
ATOM 178  C CB  . PHE A 1 23  ? 6.441   23.925  24.898  1.00 33.94 23  A 1 
ATOM 179  C CG  . PHE A 1 23  ? 7.034   24.581  23.667  1.00 31.74 23  A 1 
ATOM 180  C CD1 . PHE A 1 23  ? 6.985   23.919  22.427  1.00 29.07 23  A 1 
ATOM 181  C CD2 . PHE A 1 23  ? 7.638   25.848  23.756  1.00 29.62 23  A 1 
ATOM 182  C CE1 . PHE A 1 23  ? 7.538   24.518  21.284  1.00 27.86 23  A 1 
ATOM 183  C CE2 . PHE A 1 23  ? 8.183   26.451  22.611  1.00 27.46 23  A 1 
ATOM 184  C CZ  . PHE A 1 23  ? 8.134   25.785  21.376  1.00 27.83 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? 3.468   22.395  25.772  1.00 37.95 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? 2.865   21.413  26.674  1.00 40.34 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? 2.790   20.015  26.062  1.00 40.22 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? 2.462   19.851  24.887  1.00 38.28 24  A 1 
ATOM 189  N N   . VAL A 1 25  ? 3.078   18.998  26.874  1.00 33.17 25  A 1 
ATOM 190  C CA  . VAL A 1 25  ? 2.847   17.576  26.559  1.00 35.55 25  A 1 
ATOM 191  C C   . VAL A 1 25  ? 1.437   17.202  27.031  1.00 35.89 25  A 1 
ATOM 192  O O   . VAL A 1 25  ? 1.036   17.577  28.131  1.00 33.57 25  A 1 
ATOM 193  C CB  . VAL A 1 25  ? 3.924   16.678  27.206  1.00 33.08 25  A 1 
ATOM 194  C CG1 . VAL A 1 25  ? 3.734   15.199  26.855  1.00 29.75 25  A 1 
ATOM 195  C CG2 . VAL A 1 25  ? 5.336   17.081  26.749  1.00 31.27 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? 0.672   16.455  26.208  1.00 33.66 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? -0.646  15.933  26.603  1.00 35.99 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? -0.505  14.991  27.808  1.00 35.33 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? -0.250  13.802  27.638  1.00 34.52 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? -1.332  15.208  25.424  1.00 34.82 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? -2.389  16.037  24.681  1.00 31.63 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? -3.059  15.168  23.607  1.00 30.66 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? -4.211  15.835  22.964  1.00 28.51 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? -4.999  15.315  22.033  1.00 28.50 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? -4.805  14.119  21.548  1.00 26.70 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? -6.011  15.991  21.562  1.00 27.01 26  A 1 
ATOM 207  N N   . SER A 1 27  ? -0.718  15.495  28.997  1.00 31.42 27  A 1 
ATOM 208  C CA  . SER A 1 27  ? -1.129  14.708  30.162  1.00 33.20 27  A 1 
ATOM 209  C C   . SER A 1 27  ? -1.923  15.590  31.123  1.00 32.53 27  A 1 
ATOM 210  O O   . SER A 1 27  ? -1.840  16.818  31.084  1.00 31.27 27  A 1 
ATOM 211  C CB  . SER A 1 27  ? 0.056   14.002  30.851  1.00 31.70 27  A 1 
ATOM 212  O OG  . SER A 1 27  ? 0.849   14.918  31.573  1.00 29.00 27  A 1 
ATOM 213  N N   . THR A 1 28  ? -2.694  14.941  31.974  1.00 24.68 28  A 1 
ATOM 214  C CA  . THR A 1 28  ? -3.729  15.447  32.898  1.00 26.15 28  A 1 
ATOM 215  C C   . THR A 1 28  ? -3.276  16.566  33.869  1.00 26.14 28  A 1 
ATOM 216  O O   . THR A 1 28  ? -4.074  17.048  34.670  1.00 25.37 28  A 1 
ATOM 217  C CB  . THR A 1 28  ? -4.278  14.232  33.684  1.00 24.80 28  A 1 
ATOM 218  O OG1 . THR A 1 28  ? -4.094  13.026  32.947  1.00 22.19 28  A 1 
ATOM 219  C CG2 . THR A 1 28  ? -5.775  14.311  33.962  1.00 22.63 28  A 1 
ATOM 220  N N   . ALA A 1 29  ? -2.029  17.010  33.780  1.00 25.29 29  A 1 
ATOM 221  C CA  . ALA A 1 29  ? -1.444  18.059  34.614  1.00 27.14 29  A 1 
ATOM 222  C C   . ALA A 1 29  ? -1.885  19.493  34.246  1.00 27.54 29  A 1 
ATOM 223  O O   . ALA A 1 29  ? -1.738  20.396  35.067  1.00 26.94 29  A 1 
ATOM 224  C CB  . ALA A 1 29  ? 0.078   17.892  34.551  1.00 25.78 29  A 1 
ATOM 225  N N   . LEU A 1 30  ? -2.456  19.713  33.046  1.00 28.23 30  A 1 
ATOM 226  C CA  . LEU A 1 30  ? -2.806  21.074  32.600  1.00 30.24 30  A 1 
ATOM 227  C C   . LEU A 1 30  ? -3.991  21.687  33.375  1.00 30.17 30  A 1 
ATOM 228  O O   . LEU A 1 30  ? -4.041  22.899  33.562  1.00 29.92 30  A 1 
ATOM 229  C CB  . LEU A 1 30  ? -3.052  21.071  31.072  1.00 29.50 30  A 1 
ATOM 230  C CG  . LEU A 1 30  ? -2.496  22.335  30.375  1.00 26.36 30  A 1 
ATOM 231  C CD1 . LEU A 1 30  ? -0.990  22.187  30.119  1.00 24.34 30  A 1 
ATOM 232  C CD2 . LEU A 1 30  ? -3.186  22.561  29.033  1.00 25.65 30  A 1 
ATOM 233  N N   . LEU A 1 31  ? -4.910  20.849  33.871  1.00 22.42 31  A 1 
ATOM 234  C CA  . LEU A 1 31  ? -6.047  21.306  34.688  1.00 24.32 31  A 1 
ATOM 235  C C   . LEU A 1 31  ? -5.638  21.731  36.108  1.00 24.44 31  A 1 
ATOM 236  O O   . LEU A 1 31  ? -6.331  22.536  36.725  1.00 23.97 31  A 1 
ATOM 237  C CB  . LEU A 1 31  ? -7.125  20.199  34.706  1.00 23.34 31  A 1 
ATOM 238  C CG  . LEU A 1 31  ? -8.183  20.396  33.604  1.00 20.48 31  A 1 
ATOM 239  C CD1 . LEU A 1 31  ? -8.787  19.063  33.181  1.00 18.65 31  A 1 
ATOM 240  C CD2 . LEU A 1 31  ? -9.314  21.307  34.096  1.00 19.45 31  A 1 
ATOM 241  N N   . LEU A 1 32  ? -4.514  21.219  36.616  1.00 19.39 32  A 1 
ATOM 242  C CA  . LEU A 1 32  ? -4.002  21.590  37.939  1.00 21.15 32  A 1 
ATOM 243  C C   . LEU A 1 32  ? -3.211  22.909  37.906  1.00 21.25 32  A 1 
ATOM 244  O O   . LEU A 1 32  ? -3.276  23.684  38.855  1.00 20.91 32  A 1 
ATOM 245  C CB  . LEU A 1 32  ? -3.166  20.426  38.523  1.00 20.35 32  A 1 
ATOM 246  C CG  . LEU A 1 32  ? -3.533  20.115  39.987  1.00 17.96 32  A 1 
ATOM 247  C CD1 . LEU A 1 32  ? -4.772  19.210  40.049  1.00 16.66 32  A 1 
ATOM 248  C CD2 . LEU A 1 32  ? -2.389  19.404  40.695  1.00 17.28 32  A 1 
ATOM 249  N N   . PHE A 1 33  ? -2.516  23.192  36.792  1.00 26.45 33  A 1 
ATOM 250  C CA  . PHE A 1 33  ? -1.705  24.406  36.650  1.00 26.97 33  A 1 
ATOM 251  C C   . PHE A 1 33  ? -2.559  25.684  36.606  1.00 26.54 33  A 1 
ATOM 252  O O   . PHE A 1 33  ? -2.204  26.692  37.217  1.00 25.54 33  A 1 
ATOM 253  C CB  . PHE A 1 33  ? -0.796  24.265  35.416  1.00 25.71 33  A 1 
ATOM 254  C CG  . PHE A 1 33  ? 0.583   24.861  35.624  1.00 23.25 33  A 1 
ATOM 255  C CD1 . PHE A 1 33  ? 0.856   26.184  35.234  1.00 21.65 33  A 1 
ATOM 256  C CD2 . PHE A 1 33  ? 1.597   24.086  36.220  1.00 22.18 33  A 1 
ATOM 257  C CE1 . PHE A 1 33  ? 2.136   26.730  35.440  1.00 21.54 33  A 1 
ATOM 258  C CE2 . PHE A 1 33  ? 2.875   24.631  36.428  1.00 21.50 33  A 1 
ATOM 259  C CZ  . PHE A 1 33  ? 3.146   25.953  36.036  1.00 21.97 33  A 1 
ATOM 260  N N   . PHE A 1 34  ? -3.742  25.614  35.982  1.00 30.38 34  A 1 
ATOM 261  C CA  . PHE A 1 34  ? -4.694  26.736  35.965  1.00 31.55 34  A 1 
ATOM 262  C C   . PHE A 1 34  ? -5.368  27.020  37.320  1.00 30.70 34  A 1 
ATOM 263  O O   . PHE A 1 34  ? -5.984  28.072  37.485  1.00 29.11 34  A 1 
ATOM 264  C CB  . PHE A 1 34  ? -5.744  26.507  34.867  1.00 29.95 34  A 1 
ATOM 265  C CG  . PHE A 1 34  ? -5.316  27.058  33.522  1.00 27.33 34  A 1 
ATOM 266  C CD1 . PHE A 1 34  ? -5.453  28.438  33.265  1.00 24.82 34  A 1 
ATOM 267  C CD2 . PHE A 1 34  ? -4.772  26.218  32.538  1.00 25.33 34  A 1 
ATOM 268  C CE1 . PHE A 1 34  ? -5.048  28.971  32.030  1.00 24.41 34  A 1 
ATOM 269  C CE2 . PHE A 1 34  ? -4.362  26.750  31.303  1.00 24.47 34  A 1 
ATOM 270  C CZ  . PHE A 1 34  ? -4.501  28.126  31.048  1.00 24.80 34  A 1 
ATOM 271  N N   . ARG A 1 35  ? -5.276  26.088  38.280  1.00 22.27 35  A 1 
ATOM 272  C CA  . ARG A 1 35  ? -5.905  26.237  39.603  1.00 24.99 35  A 1 
ATOM 273  C C   . ARG A 1 35  ? -4.970  26.827  40.667  1.00 24.99 35  A 1 
ATOM 274  O O   . ARG A 1 35  ? -5.472  27.303  41.678  1.00 23.88 35  A 1 
ATOM 275  C CB  . ARG A 1 35  ? -6.537  24.896  40.022  1.00 23.33 35  A 1 
ATOM 276  C CG  . ARG A 1 35  ? -7.921  25.092  40.655  1.00 20.17 35  A 1 
ATOM 277  C CD  . ARG A 1 35  ? -8.562  23.740  40.993  1.00 18.53 35  A 1 
ATOM 278  N NE  . ARG A 1 35  ? -9.956  23.894  41.459  1.00 17.05 35  A 1 
ATOM 279  C CZ  . ARG A 1 35  ? -10.775 22.920  41.821  1.00 16.33 35  A 1 
ATOM 280  N NH1 . ARG A 1 35  ? -10.405 21.668  41.818  1.00 15.72 35  A 1 
ATOM 281  N NH2 . ARG A 1 35  ? -11.997 23.181  42.195  1.00 15.29 35  A 1 
ATOM 282  N N   . ILE A 1 36  ? -3.655  26.796  40.435  1.00 22.17 36  A 1 
ATOM 283  C CA  . ILE A 1 36  ? -2.643  27.166  41.448  1.00 22.75 36  A 1 
ATOM 284  C C   . ILE A 1 36  ? -2.069  28.581  41.241  1.00 22.75 36  A 1 
ATOM 285  O O   . ILE A 1 36  ? -1.674  29.211  42.215  1.00 21.91 36  A 1 
ATOM 286  C CB  . ILE A 1 36  ? -1.584  26.038  41.582  1.00 21.26 36  A 1 
ATOM 287  C CG1 . ILE A 1 36  ? -2.275  24.756  42.112  1.00 18.87 36  A 1 
ATOM 288  C CG2 . ILE A 1 36  ? -0.421  26.444  42.510  1.00 19.37 36  A 1 
ATOM 289  C CD1 . ILE A 1 36  ? -1.379  23.513  42.181  1.00 18.33 36  A 1 
ATOM 290  N N   . HIS A 1 37  ? -2.105  29.137  40.031  1.00 27.48 37  A 1 
ATOM 291  C CA  . HIS A 1 37  ? -1.703  30.535  39.803  1.00 29.13 37  A 1 
ATOM 292  C C   . HIS A 1 37  ? -2.908  31.477  39.636  1.00 28.97 37  A 1 
ATOM 293  O O   . HIS A 1 37  ? -3.088  32.141  38.619  1.00 27.32 37  A 1 
ATOM 294  C CB  . HIS A 1 37  ? -0.644  30.625  38.691  1.00 27.13 37  A 1 
ATOM 295  C CG  . HIS A 1 37  ? 0.753   30.339  39.192  1.00 24.61 37  A 1 
ATOM 296  N ND1 . HIS A 1 37  ? 1.352   30.909  40.292  1.00 22.01 37  A 1 
ATOM 297  C CD2 . HIS A 1 37  ? 1.666   29.490  38.632  1.00 21.67 37  A 1 
ATOM 298  C CE1 . HIS A 1 37  ? 2.597   30.416  40.390  1.00 21.95 37  A 1 
ATOM 299  N NE2 . HIS A 1 37  ? 2.834   29.548  39.402  1.00 21.66 37  A 1 
ATOM 300  N N   . ARG A 1 38  ? -3.738  31.523  40.667  1.00 22.56 38  A 1 
ATOM 301  C CA  . ARG A 1 38  ? -4.559  32.708  40.947  1.00 23.99 38  A 1 
ATOM 302  C C   . ARG A 1 38  ? -3.710  33.667  41.783  1.00 24.09 38  A 1 
ATOM 303  O O   . ARG A 1 38  ? -3.235  33.236  42.830  1.00 23.08 38  A 1 
ATOM 304  C CB  . ARG A 1 38  ? -5.851  32.333  41.703  1.00 22.81 38  A 1 
ATOM 305  C CG  . ARG A 1 38  ? -7.101  32.369  40.812  1.00 19.98 38  A 1 
ATOM 306  C CD  . ARG A 1 38  ? -8.364  32.163  41.659  1.00 18.95 38  A 1 
ATOM 307  N NE  . ARG A 1 38  ? -9.592  32.224  40.834  1.00 17.17 38  A 1 
ATOM 308  C CZ  . ARG A 1 38  ? -10.836 32.311  41.275  1.00 16.49 38  A 1 
ATOM 309  N NH1 . ARG A 1 38  ? -11.123 32.323  42.546  1.00 15.83 38  A 1 
ATOM 310  N NH2 . ARG A 1 38  ? -11.828 32.393  40.436  1.00 15.52 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? -3.606  34.913  41.330  1.00 20.52 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? -3.019  36.066  42.031  1.00 21.63 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? -1.478  35.978  42.110  1.00 21.26 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? -0.942  35.063  42.701  1.00 20.63 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? -3.705  36.215  43.414  1.00 20.46 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? -5.248  36.327  43.354  1.00 18.27 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? -5.901  35.666  44.566  1.00 16.80 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? -5.684  37.788  43.298  1.00 18.42 39  A 1 
ATOM 319  N N   . GLU A 1 40  ? -0.668  36.785  41.448  1.00 19.15 40  A 1 
ATOM 320  C CA  . GLU A 1 40  ? -0.559  38.225  41.547  1.00 19.88 40  A 1 
ATOM 321  C C   . GLU A 1 40  ? 0.371   38.701  40.418  1.00 19.88 40  A 1 
ATOM 322  O O   . GLU A 1 40  ? 1.534   38.325  40.387  1.00 19.28 40  A 1 
ATOM 323  C CB  . GLU A 1 40  ? 0.156   38.592  42.876  1.00 19.10 40  A 1 
ATOM 324  C CG  . GLU A 1 40  ? -0.699  38.426  44.136  1.00 17.02 40  A 1 
ATOM 325  C CD  . GLU A 1 40  ? 0.069   38.696  45.435  1.00 15.68 40  A 1 
ATOM 326  O OE1 . GLU A 1 40  ? -0.618  39.006  46.442  1.00 14.51 40  A 1 
ATOM 327  O OE2 . GLU A 1 40  ? 1.308   38.576  45.439  1.00 15.81 40  A 1 
ATOM 328  N N   . CYS A 1 41  ? -0.123  39.487  39.484  1.00 21.35 41  A 1 
ATOM 329  C CA  . CYS A 1 41  ? 0.612   40.547  38.783  1.00 22.36 41  A 1 
ATOM 330  C C   . CYS A 1 41  ? -0.374  41.211  37.809  1.00 22.66 41  A 1 
ATOM 331  O O   . CYS A 1 41  ? -0.970  40.538  36.977  1.00 21.70 41  A 1 
ATOM 332  C CB  . CYS A 1 41  ? 1.863   40.040  38.033  1.00 20.82 41  A 1 
ATOM 333  S SG  . CYS A 1 41  ? 3.358   40.429  38.998  1.00 17.94 41  A 1 
ATOM 334  N N   . TYR A 1 42  ? -0.484  42.524  37.915  1.00 24.93 42  A 1 
ATOM 335  C CA  . TYR A 1 42  ? -1.363  43.424  37.155  1.00 25.38 42  A 1 
ATOM 336  C C   . TYR A 1 42  ? -2.829  43.463  37.616  1.00 25.29 42  A 1 
ATOM 337  O O   . TYR A 1 42  ? -3.656  42.621  37.289  1.00 24.20 42  A 1 
ATOM 338  C CB  . TYR A 1 42  ? -1.175  43.260  35.639  1.00 23.98 42  A 1 
ATOM 339  C CG  . TYR A 1 42  ? 0.278   43.437  35.225  1.00 21.85 42  A 1 
ATOM 340  C CD1 . TYR A 1 42  ? 0.811   44.740  35.128  1.00 19.63 42  A 1 
ATOM 341  C CD2 . TYR A 1 42  ? 1.108   42.320  35.015  1.00 18.94 42  A 1 
ATOM 342  C CE1 . TYR A 1 42  ? 2.173   44.923  34.824  1.00 18.53 42  A 1 
ATOM 343  C CE2 . TYR A 1 42  ? 2.477   42.504  34.711  1.00 18.35 42  A 1 
ATOM 344  C CZ  . TYR A 1 42  ? 3.006   43.805  34.619  1.00 18.42 42  A 1 
ATOM 345  O OH  . TYR A 1 42  ? 4.319   43.984  34.334  1.00 17.85 42  A 1 
ATOM 346  N N   . GLY A 1 43  ? -3.137  44.501  38.347  1.00 23.19 43  A 1 
ATOM 347  C CA  . GLY A 1 43  ? -4.485  44.842  38.780  1.00 24.51 43  A 1 
ATOM 348  C C   . GLY A 1 43  ? -5.400  45.216  37.615  1.00 25.30 43  A 1 
ATOM 349  O O   . GLY A 1 43  ? -5.513  46.383  37.260  1.00 23.84 43  A 1 
ATOM 350  N N   . ILE A 1 44  ? -6.054  44.206  37.035  1.00 24.52 44  A 1 
ATOM 351  C CA  . ILE A 1 44  ? -7.124  44.376  36.048  1.00 25.33 44  A 1 
ATOM 352  C C   . ILE A 1 44  ? -8.361  43.647  36.584  1.00 25.36 44  A 1 
ATOM 353  O O   . ILE A 1 44  ? -8.303  42.462  36.909  1.00 24.63 44  A 1 
ATOM 354  C CB  . ILE A 1 44  ? -6.685  43.903  34.640  1.00 24.49 44  A 1 
ATOM 355  C CG1 . ILE A 1 44  ? -5.398  44.630  34.185  1.00 22.33 44  A 1 
ATOM 356  C CG2 . ILE A 1 44  ? -7.827  44.160  33.634  1.00 23.20 44  A 1 
ATOM 357  C CD1 . ILE A 1 44  ? -4.848  44.185  32.825  1.00 22.15 44  A 1 
ATOM 358  N N   . SER A 1 45  ? -9.464  44.365  36.727  1.00 26.66 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? -10.705 43.830  37.297  1.00 29.11 45  A 1 
ATOM 360  C C   . SER A 1 45  ? -11.398 42.834  36.350  1.00 29.63 45  A 1 
ATOM 361  O O   . SER A 1 45  ? -11.348 42.978  35.132  1.00 28.55 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? -11.643 44.983  37.690  1.00 27.83 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? -12.209 45.617  36.555  1.00 24.50 45  A 1 
ATOM 364  N N   . GLU A 1 46  ? -12.110 41.839  36.900  1.00 26.86 46  A 1 
ATOM 365  C CA  . GLU A 1 46  ? -12.797 40.720  36.214  1.00 28.57 46  A 1 
ATOM 366  C C   . GLU A 1 46  ? -13.844 41.112  35.140  1.00 28.60 46  A 1 
ATOM 367  O O   . GLU A 1 46  ? -14.439 40.230  34.521  1.00 27.62 46  A 1 
ATOM 368  C CB  . GLU A 1 46  ? -13.474 39.825  37.282  1.00 27.89 46  A 1 
ATOM 369  C CG  . GLU A 1 46  ? -12.547 38.784  37.928  1.00 25.36 46  A 1 
ATOM 370  C CD  . GLU A 1 46  ? -13.262 37.890  38.967  1.00 23.75 46  A 1 
ATOM 371  O OE1 . GLU A 1 46  ? -12.871 36.702  39.097  1.00 22.07 46  A 1 
ATOM 372  O OE2 . GLU A 1 46  ? -14.186 38.394  39.634  1.00 24.55 46  A 1 
ATOM 373  N N   . ARG A 1 47  ? -14.072 42.381  34.858  1.00 26.83 47  A 1 
ATOM 374  C CA  . ARG A 1 47  ? -15.134 42.850  33.948  1.00 29.43 47  A 1 
ATOM 375  C C   . ARG A 1 47  ? -14.710 43.159  32.503  1.00 29.73 47  A 1 
ATOM 376  O O   . ARG A 1 47  ? -15.550 43.627  31.746  1.00 28.67 47  A 1 
ATOM 377  C CB  . ARG A 1 47  ? -15.910 44.006  34.599  1.00 27.79 47  A 1 
ATOM 378  C CG  . ARG A 1 47  ? -16.962 43.498  35.594  1.00 24.62 47  A 1 
ATOM 379  C CD  . ARG A 1 47  ? -17.845 44.657  36.067  1.00 23.23 47  A 1 
ATOM 380  N NE  . ARG A 1 47  ? -18.880 44.207  37.013  1.00 20.83 47  A 1 
ATOM 381  C CZ  . ARG A 1 47  ? -19.833 44.956  37.543  1.00 19.73 47  A 1 
ATOM 382  N NH1 . ARG A 1 47  ? -19.949 46.222  37.256  1.00 18.87 47  A 1 
ATOM 383  N NH2 . ARG A 1 47  ? -20.689 44.443  38.380  1.00 18.76 47  A 1 
ATOM 384  N N   . GLN A 1 48  ? -13.459 42.870  32.082  1.00 28.72 48  A 1 
ATOM 385  C CA  . GLN A 1 48  ? -12.951 43.275  30.752  1.00 31.72 48  A 1 
ATOM 386  C C   . GLN A 1 48  ? -12.580 42.142  29.773  1.00 32.38 48  A 1 
ATOM 387  O O   . GLN A 1 48  ? -11.970 42.416  28.745  1.00 31.61 48  A 1 
ATOM 388  C CB  . GLN A 1 48  ? -11.824 44.304  30.921  1.00 30.54 48  A 1 
ATOM 389  C CG  . GLN A 1 48  ? -12.385 45.729  31.034  1.00 27.80 48  A 1 
ATOM 390  C CD  . GLN A 1 48  ? -11.289 46.785  31.087  1.00 25.31 48  A 1 
ATOM 391  O OE1 . GLN A 1 48  ? -10.212 46.571  31.618  1.00 25.51 48  A 1 
ATOM 392  N NE2 . GLN A 1 48  ? -11.521 47.970  30.569  1.00 25.85 48  A 1 
ATOM 393  N N   . TYR A 1 49  ? -12.957 40.885  30.004  1.00 31.19 49  A 1 
ATOM 394  C CA  . TYR A 1 49  ? -12.669 39.794  29.064  1.00 32.78 49  A 1 
ATOM 395  C C   . TYR A 1 49  ? -13.909 39.425  28.241  1.00 32.72 49  A 1 
ATOM 396  O O   . TYR A 1 49  ? -14.739 38.632  28.669  1.00 31.50 49  A 1 
ATOM 397  C CB  . TYR A 1 49  ? -12.071 38.594  29.804  1.00 31.27 49  A 1 
ATOM 398  C CG  . TYR A 1 49  ? -10.670 38.856  30.321  1.00 29.39 49  A 1 
ATOM 399  C CD1 . TYR A 1 49  ? -9.568  38.729  29.453  1.00 26.91 49  A 1 
ATOM 400  C CD2 . TYR A 1 49  ? -10.468 39.257  31.658  1.00 27.12 49  A 1 
ATOM 401  C CE1 . TYR A 1 49  ? -8.266  38.992  29.920  1.00 25.57 49  A 1 
ATOM 402  C CE2 . TYR A 1 49  ? -9.167  39.525  32.126  1.00 25.61 49  A 1 
ATOM 403  C CZ  . TYR A 1 49  ? -8.064  39.389  31.257  1.00 26.23 49  A 1 
ATOM 404  O OH  . TYR A 1 49  ? -6.809  39.644  31.707  1.00 24.54 49  A 1 
ATOM 405  N N   . ASN A 1 50  ? -13.998 39.957  27.021  1.00 31.62 50  A 1 
ATOM 406  C CA  . ASN A 1 50  ? -14.918 39.460  25.999  1.00 34.10 50  A 1 
ATOM 407  C C   . ASN A 1 50  ? -14.128 38.597  25.005  1.00 34.08 50  A 1 
ATOM 408  O O   . ASN A 1 50  ? -13.290 39.107  24.272  1.00 32.82 50  A 1 
ATOM 409  C CB  . ASN A 1 50  ? -15.663 40.637  25.335  1.00 32.56 50  A 1 
ATOM 410  C CG  . ASN A 1 50  ? -16.808 41.180  26.176  1.00 29.13 50  A 1 
ATOM 411  O OD1 . ASN A 1 50  ? -17.329 40.550  27.080  1.00 26.55 50  A 1 
ATOM 412  N ND2 . ASN A 1 50  ? -17.273 42.372  25.878  1.00 26.81 50  A 1 
ATOM 413  N N   . GLU A 1 51  ? -14.409 37.284  25.029  1.00 28.61 51  A 1 
ATOM 414  C CA  . GLU A 1 51  ? -13.944 36.231  24.112  1.00 30.43 51  A 1 
ATOM 415  C C   . GLU A 1 51  ? -12.430 35.938  24.075  1.00 30.20 51  A 1 
ATOM 416  O O   . GLU A 1 51  ? -11.624 36.637  23.469  1.00 29.48 51  A 1 
ATOM 417  C CB  . GLU A 1 51  ? -14.528 36.418  22.702  1.00 29.98 51  A 1 
ATOM 418  C CG  . GLU A 1 51  ? -16.058 36.232  22.690  1.00 26.89 51  A 1 
ATOM 419  C CD  . GLU A 1 51  ? -16.663 36.310  21.282  1.00 24.97 51  A 1 
ATOM 420  O OE1 . GLU A 1 51  ? -17.751 35.717  21.104  1.00 23.06 51  A 1 
ATOM 421  O OE2 . GLU A 1 51  ? -16.051 36.953  20.399  1.00 25.74 51  A 1 
ATOM 422  N N   . VAL A 1 52  ? -12.060 34.780  24.633  1.00 31.41 52  A 1 
ATOM 423  C CA  . VAL A 1 52  ? -10.778 34.111  24.366  1.00 33.54 52  A 1 
ATOM 424  C C   . VAL A 1 52  ? -10.981 33.157  23.194  1.00 33.81 52  A 1 
ATOM 425  O O   . VAL A 1 52  ? -11.623 32.113  23.336  1.00 32.85 52  A 1 
ATOM 426  C CB  . VAL A 1 52  ? -10.250 33.372  25.611  1.00 32.28 52  A 1 
ATOM 427  C CG1 . VAL A 1 52  ? -8.912  32.672  25.325  1.00 29.23 52  A 1 
ATOM 428  C CG2 . VAL A 1 52  ? -10.027 34.337  26.784  1.00 29.86 52  A 1 
ATOM 429  N N   . THR A 1 53  ? -10.440 33.482  22.023  1.00 31.88 53  A 1 
ATOM 430  C CA  . THR A 1 53  ? -10.396 32.574  20.871  1.00 33.52 53  A 1 
ATOM 431  C C   . THR A 1 53  ? -9.114  31.750  20.926  1.00 33.95 53  A 1 
ATOM 432  O O   . THR A 1 53  ? -8.009  32.283  20.844  1.00 32.80 53  A 1 
ATOM 433  C CB  . THR A 1 53  ? -10.538 33.306  19.520  1.00 32.12 53  A 1 
ATOM 434  O OG1 . THR A 1 53  ? -10.625 34.703  19.662  1.00 28.84 53  A 1 
ATOM 435  C CG2 . THR A 1 53  ? -11.810 32.865  18.796  1.00 28.84 53  A 1 
ATOM 436  N N   . VAL A 1 54  ? -9.252  30.426  21.081  1.00 31.70 54  A 1 
ATOM 437  C CA  . VAL A 1 54  ? -8.133  29.481  21.008  1.00 33.72 54  A 1 
ATOM 438  C C   . VAL A 1 54  ? -8.049  28.973  19.572  1.00 34.18 54  A 1 
ATOM 439  O O   . VAL A 1 54  ? -8.822  28.105  19.172  1.00 32.94 54  A 1 
ATOM 440  C CB  . VAL A 1 54  ? -8.289  28.331  22.025  1.00 32.26 54  A 1 
ATOM 441  C CG1 . VAL A 1 54  ? -7.076  27.391  21.988  1.00 28.63 54  A 1 
ATOM 442  C CG2 . VAL A 1 54  ? -8.421  28.856  23.466  1.00 28.89 54  A 1 
ATOM 443  N N   . GLU A 1 55  ? -7.116  29.491  18.782  1.00 28.62 55  A 1 
ATOM 444  C CA  . GLU A 1 55  ? -6.760  28.878  17.500  1.00 29.94 55  A 1 
ATOM 445  C C   . GLU A 1 55  ? -5.756  27.747  17.738  1.00 30.35 55  A 1 
ATOM 446  O O   . GLU A 1 55  ? -4.574  27.960  18.020  1.00 29.58 55  A 1 
ATOM 447  C CB  . GLU A 1 55  ? -6.222  29.900  16.492  1.00 28.75 55  A 1 
ATOM 448  C CG  . GLU A 1 55  ? -7.347  30.599  15.710  1.00 25.69 55  A 1 
ATOM 449  C CD  . GLU A 1 55  ? -6.820  31.446  14.543  1.00 23.63 55  A 1 
ATOM 450  O OE1 . GLU A 1 55  ? -7.629  31.722  13.626  1.00 21.61 55  A 1 
ATOM 451  O OE2 . GLU A 1 55  ? -5.616  31.790  14.551  1.00 24.49 55  A 1 
ATOM 452  N N   . THR A 1 56  ? -6.222  26.510  17.605  1.00 33.95 56  A 1 
ATOM 453  C CA  . THR A 1 56  ? -5.354  25.336  17.535  1.00 35.49 56  A 1 
ATOM 454  C C   . THR A 1 56  ? -4.837  25.167  16.108  1.00 35.80 56  A 1 
ATOM 455  O O   . THR A 1 56  ? -5.463  24.506  15.284  1.00 34.81 56  A 1 
ATOM 456  C CB  . THR A 1 56  ? -6.059  24.059  18.036  1.00 34.07 56  A 1 
ATOM 457  O OG1 . THR A 1 56  ? -7.452  24.107  17.834  1.00 31.33 56  A 1 
ATOM 458  C CG2 . THR A 1 56  ? -5.836  23.839  19.528  1.00 31.27 56  A 1 
ATOM 459  N N   . GLN A 1 57  ? -3.670  25.713  15.806  1.00 30.78 57  A 1 
ATOM 460  C CA  . GLN A 1 57  ? -2.900  25.251  14.650  1.00 32.79 57  A 1 
ATOM 461  C C   . GLN A 1 57  ? -2.211  23.939  15.023  1.00 34.15 57  A 1 
ATOM 462  O O   . GLN A 1 57  ? -1.161  23.914  15.666  1.00 33.25 57  A 1 
ATOM 463  C CB  . GLN A 1 57  ? -1.904  26.311  14.153  1.00 30.61 57  A 1 
ATOM 464  C CG  . GLN A 1 57  ? -2.569  27.309  13.197  1.00 27.43 57  A 1 
ATOM 465  C CD  . GLN A 1 57  ? -1.569  28.240  12.517  1.00 24.24 57  A 1 
ATOM 466  O OE1 . GLN A 1 57  ? -0.383  28.281  12.821  1.00 23.82 57  A 1 
ATOM 467  N NE2 . GLN A 1 57  ? -2.003  29.027  11.563  1.00 24.31 57  A 1 
ATOM 468  N N   . THR A 1 58  ? -2.811  22.828  14.615  1.00 35.05 58  A 1 
ATOM 469  C CA  . THR A 1 58  ? -2.162  21.521  14.705  1.00 36.85 58  A 1 
ATOM 470  C C   . THR A 1 58  ? -1.147  21.429  13.570  1.00 38.21 58  A 1 
ATOM 471  O O   . THR A 1 58  ? -1.467  20.977  12.474  1.00 37.39 58  A 1 
ATOM 472  C CB  . THR A 1 58  ? -3.173  20.360  14.661  1.00 35.09 58  A 1 
ATOM 473  O OG1 . THR A 1 58  ? -4.373  20.692  15.318  1.00 32.28 58  A 1 
ATOM 474  C CG2 . THR A 1 58  ? -2.625  19.122  15.366  1.00 31.61 58  A 1 
ATOM 475  N N   . ALA A 1 59  ? 0.081   21.873  13.802  1.00 35.13 59  A 1 
ATOM 476  C CA  . ALA A 1 59  ? 1.186   21.528  12.919  1.00 36.07 59  A 1 
ATOM 477  C C   . ALA A 1 59  ? 1.344   20.002  12.975  1.00 38.93 59  A 1 
ATOM 478  O O   . ALA A 1 59  ? 1.811   19.450  13.971  1.00 38.08 59  A 1 
ATOM 479  C CB  . ALA A 1 59  ? 2.447   22.289  13.344  1.00 32.27 59  A 1 
ATOM 480  N N   . ARG A 1 60  ? 0.876   19.298  11.932  1.00 45.55 60  A 1 
ATOM 481  C CA  . ARG A 1 60  ? 1.091   17.856  11.806  1.00 47.96 60  A 1 
ATOM 482  C C   . ARG A 1 60  ? 2.577   17.634  11.575  1.00 49.18 60  A 1 
ATOM 483  O O   . ARG A 1 60  ? 3.067   17.845  10.472  1.00 47.94 60  A 1 
ATOM 484  C CB  . ARG A 1 60  ? 0.234   17.251  10.690  1.00 46.74 60  A 1 
ATOM 485  C CG  . ARG A 1 60  ? -1.243  17.166  11.097  1.00 43.63 60  A 1 
ATOM 486  C CD  . ARG A 1 60  ? -2.050  16.462  10.004  1.00 41.55 60  A 1 
ATOM 487  N NE  . ARG A 1 60  ? -3.471  16.363  10.380  1.00 37.96 60  A 1 
ATOM 488  C CZ  . ARG A 1 60  ? -4.392  15.677  9.740   1.00 34.21 60  A 1 
ATOM 489  N NH1 . ARG A 1 60  ? -4.123  15.012  8.652   1.00 32.27 60  A 1 
ATOM 490  N NH2 . ARG A 1 60  ? -5.611  15.647  10.192  1.00 31.44 60  A 1 
ATOM 491  N N   . CYS A 1 61  ? 3.282   17.255  12.624  1.00 50.11 61  A 1 
ATOM 492  C CA  . CYS A 1 61  ? 4.660   16.810  12.514  1.00 51.17 61  A 1 
ATOM 493  C C   . CYS A 1 61  ? 4.665   15.542  11.651  1.00 52.42 61  A 1 
ATOM 494  O O   . CYS A 1 61  ? 4.046   14.538  12.019  1.00 49.99 61  A 1 
ATOM 495  C CB  . CYS A 1 61  ? 5.228   16.583  13.921  1.00 47.47 61  A 1 
ATOM 496  S SG  . CYS A 1 61  ? 7.035   16.486  13.835  1.00 40.08 61  A 1 
ATOM 497  N N   . ILE A 1 62  ? 5.278   15.617  10.473  1.00 63.51 62  A 1 
ATOM 498  C CA  . ILE A 1 62  ? 5.484   14.451  9.616   1.00 65.29 62  A 1 
ATOM 499  C C   . ILE A 1 62  ? 6.517   13.588  10.321  1.00 67.89 62  A 1 
ATOM 500  O O   . ILE A 1 62  ? 7.603   14.061  10.645  1.00 64.58 62  A 1 
ATOM 501  C CB  . ILE A 1 62  ? 5.930   14.867  8.203   1.00 60.27 62  A 1 
ATOM 502  C CG1 . ILE A 1 62  ? 4.898   15.809  7.546   1.00 55.41 62  A 1 
ATOM 503  C CG2 . ILE A 1 62  ? 6.136   13.617  7.328   1.00 54.71 62  A 1 
ATOM 504  C CD1 . ILE A 1 62  ? 5.524   16.647  6.436   1.00 50.98 62  A 1 
ATOM 505  N N   . LEU A 1 63  ? 6.143   12.347  10.610  1.00 74.33 63  A 1 
ATOM 506  C CA  . LEU A 1 63  ? 7.048   11.410  11.250  1.00 79.42 63  A 1 
ATOM 507  C C   . LEU A 1 63  ? 7.878   10.710  10.168  1.00 83.75 63  A 1 
ATOM 508  O O   . LEU A 1 63  ? 7.297   10.279  9.164   1.00 81.49 63  A 1 
ATOM 509  C CB  . LEU A 1 63  ? 6.250   10.426  12.116  1.00 73.07 63  A 1 
ATOM 510  C CG  . LEU A 1 63  ? 5.544   11.081  13.319  1.00 68.27 63  A 1 
ATOM 511  C CD1 . LEU A 1 63  ? 4.638   10.060  14.007  1.00 64.20 63  A 1 
ATOM 512  C CD2 . LEU A 1 63  ? 6.530   11.621  14.360  1.00 64.77 63  A 1 
ATOM 513  N N   . PRO A 1 64  ? 9.209   10.563  10.359  1.00 82.69 64  A 1 
ATOM 514  C CA  . PRO A 1 64  ? 10.010  9.727   9.479   1.00 85.17 64  A 1 
ATOM 515  C C   . PRO A 1 64  ? 9.466   8.291   9.504   1.00 87.79 64  A 1 
ATOM 516  O O   . PRO A 1 64  ? 8.909   7.849   10.508  1.00 82.22 64  A 1 
ATOM 517  C CB  . PRO A 1 64  ? 11.447  9.835   10.007  1.00 79.79 64  A 1 
ATOM 518  C CG  . PRO A 1 64  ? 11.266  10.146  11.490  1.00 76.82 64  A 1 
ATOM 519  C CD  . PRO A 1 64  ? 9.986   10.982  11.514  1.00 80.07 64  A 1 
ATOM 520  N N   . GLY A 1 65  ? 9.583   7.568   8.402   1.00 90.57 65  A 1 
ATOM 521  C CA  . GLY A 1 65  ? 9.108   6.190   8.308   1.00 92.08 65  A 1 
ATOM 522  C C   . GLY A 1 65  ? 7.588   6.037   8.458   1.00 93.11 65  A 1 
ATOM 523  O O   . GLY A 1 65  ? 7.109   5.392   9.388   1.00 90.76 65  A 1 
ATOM 524  N N   . THR A 1 66  ? 6.811   6.614   7.542   1.00 96.36 66  A 1 
ATOM 525  C CA  . THR A 1 66  ? 5.351   6.423   7.470   1.00 96.46 66  A 1 
ATOM 526  C C   . THR A 1 66  ? 5.008   5.336   6.454   1.00 96.86 66  A 1 
ATOM 527  O O   . THR A 1 66  ? 5.566   5.307   5.365   1.00 96.59 66  A 1 
ATOM 528  C CB  . THR A 1 66  ? 4.626   7.734   7.144   1.00 95.57 66  A 1 
ATOM 529  O OG1 . THR A 1 66  ? 4.854   8.655   8.187   1.00 92.05 66  A 1 
ATOM 530  C CG2 . THR A 1 66  ? 3.106   7.572   7.044   1.00 92.60 66  A 1 
ATOM 531  N N   . SER A 1 67  ? 4.059   4.456   6.777   1.00 97.46 67  A 1 
ATOM 532  C CA  . SER A 1 67  ? 3.575   3.431   5.850   1.00 97.65 67  A 1 
ATOM 533  C C   . SER A 1 67  ? 2.073   3.506   5.621   1.00 97.78 67  A 1 
ATOM 534  O O   . SER A 1 67  ? 1.305   3.860   6.516   1.00 97.44 67  A 1 
ATOM 535  C CB  . SER A 1 67  ? 3.981   2.041   6.324   1.00 97.22 67  A 1 
ATOM 536  O OG  . SER A 1 67  ? 3.521   1.082   5.395   1.00 87.29 67  A 1 
ATOM 537  N N   . ILE A 1 68  ? 1.656   3.122   4.418   1.00 97.59 68  A 1 
ATOM 538  C CA  . ILE A 1 68  ? 0.260   2.963   4.024   1.00 97.55 68  A 1 
ATOM 539  C C   . ILE A 1 68  ? 0.050   1.513   3.605   1.00 97.78 68  A 1 
ATOM 540  O O   . ILE A 1 68  ? 0.668   1.046   2.648   1.00 97.29 68  A 1 
ATOM 541  C CB  . ILE A 1 68  ? -0.106  3.936   2.890   1.00 96.49 68  A 1 
ATOM 542  C CG1 . ILE A 1 68  ? 0.072   5.395   3.349   1.00 90.35 68  A 1 
ATOM 543  C CG2 . ILE A 1 68  ? -1.559  3.703   2.435   1.00 88.33 68  A 1 
ATOM 544  C CD1 . ILE A 1 68  ? 0.085   6.357   2.167   1.00 77.59 68  A 1 
ATOM 545  N N   . VAL A 1 69  ? -0.846  0.806   4.294   1.00 98.08 69  A 1 
ATOM 546  C CA  . VAL A 1 69  ? -1.161  -0.602  4.021   1.00 98.23 69  A 1 
ATOM 547  C C   . VAL A 1 69  ? -2.668  -0.805  3.907   1.00 98.38 69  A 1 
ATOM 548  O O   . VAL A 1 69  ? -3.442  -0.219  4.661   1.00 98.05 69  A 1 
ATOM 549  C CB  . VAL A 1 69  ? -0.543  -1.548  5.067   1.00 97.60 69  A 1 
ATOM 550  C CG1 . VAL A 1 69  ? 0.987   -1.482  5.011   1.00 92.46 69  A 1 
ATOM 551  C CG2 . VAL A 1 69  ? -0.994  -1.261  6.504   1.00 91.58 69  A 1 
ATOM 552  N N   . GLY A 1 70  ? -3.104  -1.640  2.962   1.00 98.12 70  A 1 
ATOM 553  C CA  . GLY A 1 70  ? -4.494  -2.082  2.886   1.00 98.14 70  A 1 
ATOM 554  C C   . GLY A 1 70  ? -4.788  -3.136  3.951   1.00 98.32 70  A 1 
ATOM 555  O O   . GLY A 1 70  ? -3.967  -4.024  4.169   1.00 98.02 70  A 1 
ATOM 556  N N   . LEU A 1 71  ? -5.943  -3.058  4.601   1.00 98.56 71  A 1 
ATOM 557  C CA  . LEU A 1 71  ? -6.338  -3.992  5.666   1.00 98.63 71  A 1 
ATOM 558  C C   . LEU A 1 71  ? -7.364  -5.043  5.221   1.00 98.56 71  A 1 
ATOM 559  O O   . LEU A 1 71  ? -7.799  -5.856  6.036   1.00 98.25 71  A 1 
ATOM 560  C CB  . LEU A 1 71  ? -6.841  -3.208  6.887   1.00 98.66 71  A 1 
ATOM 561  C CG  . LEU A 1 71  ? -5.828  -2.244  7.518   1.00 98.46 71  A 1 
ATOM 562  C CD1 . LEU A 1 71  ? -6.444  -1.659  8.789   1.00 98.23 71  A 1 
ATOM 563  C CD2 . LEU A 1 71  ? -4.508  -2.917  7.892   1.00 98.10 71  A 1 
ATOM 564  N N   . GLN A 1 72  ? -7.739  -5.036  3.943   1.00 97.85 72  A 1 
ATOM 565  C CA  . GLN A 1 72  ? -8.712  -5.974  3.371   1.00 97.73 72  A 1 
ATOM 566  C C   . GLN A 1 72  ? -8.051  -6.808  2.256   1.00 97.22 72  A 1 
ATOM 567  O O   . GLN A 1 72  ? -6.833  -7.053  2.303   1.00 95.16 72  A 1 
ATOM 568  C CB  . GLN A 1 72  ? -9.959  -5.172  2.928   1.00 97.47 72  A 1 
ATOM 569  C CG  . GLN A 1 72  ? -10.664 -4.441  4.082   1.00 97.28 72  A 1 
ATOM 570  C CD  . GLN A 1 72  ? -11.716 -3.456  3.577   1.00 97.71 72  A 1 
ATOM 571  O OE1 . GLN A 1 72  ? -11.411 -2.525  2.854   1.00 93.44 72  A 1 
ATOM 572  N NE2 . GLN A 1 72  ? -12.964 -3.590  3.938   1.00 92.75 72  A 1 
ATOM 573  N N   . TRP A 1 73  ? -8.822  -7.265  1.249   1.00 97.02 73  A 1 
ATOM 574  C CA  . TRP A 1 73  ? -8.340  -8.063  0.112   1.00 96.16 73  A 1 
ATOM 575  C C   . TRP A 1 73  ? -7.876  -7.219  -1.088  1.00 94.99 73  A 1 
ATOM 576  O O   . TRP A 1 73  ? -8.077  -7.594  -2.241  1.00 91.13 73  A 1 
ATOM 577  C CB  . TRP A 1 73  ? -9.389  -9.110  -0.272  1.00 95.86 73  A 1 
ATOM 578  C CG  . TRP A 1 73  ? -9.536  -10.231 0.706   1.00 96.25 73  A 1 
ATOM 579  C CD1 . TRP A 1 73  ? -8.789  -11.355 0.721   1.00 94.89 73  A 1 
ATOM 580  C CD2 . TRP A 1 73  ? -10.474 -10.358 1.816   1.00 96.86 73  A 1 
ATOM 581  N NE1 . TRP A 1 73  ? -9.200  -12.172 1.756   1.00 95.33 73  A 1 
ATOM 582  C CE2 . TRP A 1 73  ? -10.236 -11.611 2.459   1.00 96.35 73  A 1 
ATOM 583  C CE3 . TRP A 1 73  ? -11.506 -9.550  2.333   1.00 96.41 73  A 1 
ATOM 584  C CZ2 . TRP A 1 73  ? -10.994 -12.040 3.563   1.00 96.01 73  A 1 
ATOM 585  C CZ3 . TRP A 1 73  ? -12.265 -9.973  3.440   1.00 95.13 73  A 1 
ATOM 586  C CH2 . TRP A 1 73  ? -12.013 -11.214 4.053   1.00 95.16 73  A 1 
ATOM 587  N N   . GLY A 1 74  ? -7.235  -6.081  -0.813  1.00 94.67 74  A 1 
ATOM 588  C CA  . GLY A 1 74  ? -6.779  -5.147  -1.834  1.00 93.52 74  A 1 
ATOM 589  C C   . GLY A 1 74  ? -7.861  -4.177  -2.296  1.00 93.31 74  A 1 
ATOM 590  O O   . GLY A 1 74  ? -9.010  -4.229  -1.867  1.00 90.07 74  A 1 
ATOM 591  N N   . ASP A 1 75  ? -7.459  -3.271  -3.185  1.00 93.82 75  A 1 
ATOM 592  C CA  . ASP A 1 75  ? -8.324  -2.250  -3.769  1.00 93.77 75  A 1 
ATOM 593  C C   . ASP A 1 75  ? -8.933  -1.255  -2.756  1.00 94.64 75  A 1 
ATOM 594  O O   . ASP A 1 75  ? -9.940  -0.612  -3.019  1.00 92.88 75  A 1 
ATOM 595  C CB  . ASP A 1 75  ? -9.349  -2.927  -4.686  1.00 91.68 75  A 1 
ATOM 596  C CG  . ASP A 1 75  ? -10.139 -1.912  -5.503  1.00 82.54 75  A 1 
ATOM 597  O OD1 . ASP A 1 75  ? -9.520  -1.239  -6.357  1.00 78.58 75  A 1 
ATOM 598  O OD2 . ASP A 1 75  ? -11.371 -1.865  -5.340  1.00 76.24 75  A 1 
ATOM 599  N N   . GLU A 1 76  ? -8.307  -1.060  -1.600  1.00 95.41 76  A 1 
ATOM 600  C CA  . GLU A 1 76  ? -8.810  -0.145  -0.562  1.00 95.87 76  A 1 
ATOM 601  C C   . GLU A 1 76  ? -8.616  1.358   -0.895  1.00 95.92 76  A 1 
ATOM 602  O O   . GLU A 1 76  ? -8.639  2.205   -0.008  1.00 94.77 76  A 1 
ATOM 603  C CB  . GLU A 1 76  ? -8.209  -0.485  0.819   1.00 96.00 76  A 1 
ATOM 604  C CG  . GLU A 1 76  ? -8.311  -1.963  1.235   1.00 95.56 76  A 1 
ATOM 605  C CD  . GLU A 1 76  ? -7.151  -2.835  0.735   1.00 96.63 76  A 1 
ATOM 606  O OE1 . GLU A 1 76  ? -7.028  -3.986  1.196   1.00 93.88 76  A 1 
ATOM 607  O OE2 . GLU A 1 76  ? -6.335  -2.361  -0.100  1.00 94.93 76  A 1 
ATOM 608  N N   . ALA A 1 77  ? -8.399  1.709   -2.164  1.00 95.45 77  A 1 
ATOM 609  C CA  . ALA A 1 77  ? -8.119  3.077   -2.619  1.00 95.25 77  A 1 
ATOM 610  C C   . ALA A 1 77  ? -6.896  3.743   -1.945  1.00 95.53 77  A 1 
ATOM 611  O O   . ALA A 1 77  ? -6.854  4.963   -1.760  1.00 94.85 77  A 1 
ATOM 612  C CB  . ALA A 1 77  ? -9.407  3.909   -2.571  1.00 94.61 77  A 1 
ATOM 613  N N   . LYS A 1 78  ? -5.871  2.945   -1.615  1.00 96.09 78  A 1 
ATOM 614  C CA  . LYS A 1 78  ? -4.595  3.422   -1.037  1.00 96.18 78  A 1 
ATOM 615  C C   . LYS A 1 78  ? -3.967  4.574   -1.822  1.00 95.78 78  A 1 
ATOM 616  O O   . LYS A 1 78  ? -3.468  5.512   -1.212  1.00 95.04 78  A 1 
ATOM 617  C CB  . LYS A 1 78  ? -3.581  2.273   -0.967  1.00 96.20 78  A 1 
ATOM 618  C CG  . LYS A 1 78  ? -3.947  1.213   0.066   1.00 95.69 78  A 1 
ATOM 619  C CD  . LYS A 1 78  ? -2.918  0.080   0.114   1.00 95.05 78  A 1 
ATOM 620  C CE  . LYS A 1 78  ? -2.867  -0.759  -1.166  1.00 92.96 78  A 1 
ATOM 621  N NZ  . LYS A 1 78  ? -4.078  -1.603  -1.311  1.00 91.55 78  A 1 
ATOM 622  N N   . GLY A 1 79  ? -4.041  4.530   -3.159  1.00 94.98 79  A 1 
ATOM 623  C CA  . GLY A 1 79  ? -3.432  5.535   -4.035  1.00 93.95 79  A 1 
ATOM 624  C C   . GLY A 1 79  ? -3.835  6.975   -3.706  1.00 94.02 79  A 1 
ATOM 625  O O   . GLY A 1 79  ? -3.001  7.869   -3.782  1.00 93.19 79  A 1 
ATOM 626  N N   . LYS A 1 80  ? -5.073  7.200   -3.246  1.00 94.08 80  A 1 
ATOM 627  C CA  . LYS A 1 80  ? -5.526  8.532   -2.807  1.00 94.23 80  A 1 
ATOM 628  C C   . LYS A 1 80  ? -4.766  9.022   -1.568  1.00 94.23 80  A 1 
ATOM 629  O O   . LYS A 1 80  ? -4.365  10.182  -1.502  1.00 93.33 80  A 1 
ATOM 630  C CB  . LYS A 1 80  ? -7.043  8.486   -2.563  1.00 94.02 80  A 1 
ATOM 631  C CG  . LYS A 1 80  ? -7.589  9.873   -2.206  1.00 93.01 80  A 1 
ATOM 632  C CD  . LYS A 1 80  ? -9.110  9.869   -2.059  1.00 91.93 80  A 1 
ATOM 633  C CE  . LYS A 1 80  ? -9.552  11.275  -1.653  1.00 90.18 80  A 1 
ATOM 634  N NZ  . LYS A 1 80  ? -11.016 11.398  -1.523  1.00 87.98 80  A 1 
ATOM 635  N N   . ILE A 1 81  ? -4.554  8.144   -0.591  1.00 94.99 81  A 1 
ATOM 636  C CA  . ILE A 1 81  ? -3.818  8.481   0.633   1.00 95.37 81  A 1 
ATOM 637  C C   . ILE A 1 81  ? -2.330  8.648   0.323   1.00 95.17 81  A 1 
ATOM 638  O O   . ILE A 1 81  ? -1.699  9.572   0.834   1.00 94.50 81  A 1 
ATOM 639  C CB  . ILE A 1 81  ? -4.063  7.424   1.730   1.00 95.58 81  A 1 
ATOM 640  C CG1 . ILE A 1 81  ? -5.562  7.187   2.017   1.00 94.03 81  A 1 
ATOM 641  C CG2 . ILE A 1 81  ? -3.348  7.824   3.032   1.00 94.51 81  A 1 
ATOM 642  C CD1 . ILE A 1 81  ? -6.362  8.453   2.364   1.00 88.83 81  A 1 
ATOM 643  N N   . VAL A 1 82  ? -1.791  7.803   -0.561  1.00 94.82 82  A 1 
ATOM 644  C CA  . VAL A 1 82  ? -0.408  7.925   -1.040  1.00 94.41 82  A 1 
ATOM 645  C C   . VAL A 1 82  ? -0.191  9.276   -1.715  1.00 93.94 82  A 1 
ATOM 646  O O   . VAL A 1 82  ? 0.739   9.977   -1.335  1.00 93.13 82  A 1 
ATOM 647  C CB  . VAL A 1 82  ? -0.011  6.767   -1.969  1.00 94.21 82  A 1 
ATOM 648  C CG1 . VAL A 1 82  ? 1.432   6.927   -2.456  1.00 91.99 82  A 1 
ATOM 649  C CG2 . VAL A 1 82  ? -0.088  5.407   -1.274  1.00 92.12 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -1.066  9.703   -2.624  1.00 93.72 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -0.964  11.014  -3.285  1.00 92.83 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -0.931  12.174  -2.274  1.00 93.05 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -0.077  13.064  -2.353  1.00 91.91 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -2.121  11.196  -4.279  1.00 91.24 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -2.063  12.587  -4.924  1.00 85.57 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -1.050  12.863  -5.596  1.00 80.65 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -2.973  13.407  -4.661  1.00 79.08 83  A 1 
ATOM 658  N N   . ILE A 1 84  ? -1.815  12.135  -1.279  1.00 92.26 84  A 1 
ATOM 659  C CA  . ILE A 1 84  ? -1.875  13.162  -0.228  1.00 92.00 84  A 1 
ATOM 660  C C   . ILE A 1 84  ? -0.559  13.240  0.555   1.00 92.19 84  A 1 
ATOM 661  O O   . ILE A 1 84  ? -0.064  14.339  0.813   1.00 91.24 84  A 1 
ATOM 662  C CB  . ILE A 1 84  ? -3.083  12.900  0.703   1.00 91.70 84  A 1 
ATOM 663  C CG1 . ILE A 1 84  ? -4.400  13.176  -0.054  1.00 90.12 84  A 1 
ATOM 664  C CG2 . ILE A 1 84  ? -3.021  13.768  1.974   1.00 90.10 84  A 1 
ATOM 665  C CD1 . ILE A 1 84  ? -5.644  12.619  0.651   1.00 86.91 84  A 1 
ATOM 666  N N   . LEU A 1 85  ? 0.001   12.090  0.927   1.00 93.05 85  A 1 
ATOM 667  C CA  . LEU A 1 85  ? 1.203   12.028  1.762   1.00 93.28 85  A 1 
ATOM 668  C C   . LEU A 1 85  ? 2.502   12.168  0.964   1.00 93.44 85  A 1 
ATOM 669  O O   . LEU A 1 85  ? 3.503   12.608  1.518   1.00 92.74 85  A 1 
ATOM 670  C CB  . LEU A 1 85  ? 1.189   10.728  2.577   1.00 93.64 85  A 1 
ATOM 671  C CG  . LEU A 1 85  ? 0.042   10.628  3.594   1.00 92.83 85  A 1 
ATOM 672  C CD1 . LEU A 1 85  ? 0.188   9.322   4.364   1.00 90.92 85  A 1 
ATOM 673  C CD2 . LEU A 1 85  ? 0.039   11.765  4.614   1.00 90.73 85  A 1 
ATOM 674  N N   . THR A 1 86  ? 2.489   11.856  -0.329  1.00 93.87 86  A 1 
ATOM 675  C CA  . THR A 1 86  ? 3.666   11.983  -1.204  1.00 93.51 86  A 1 
ATOM 676  C C   . THR A 1 86  ? 4.206   13.410  -1.220  1.00 93.14 86  A 1 
ATOM 677  O O   . THR A 1 86  ? 5.409   13.600  -1.131  1.00 91.41 86  A 1 
ATOM 678  C CB  . THR A 1 86  ? 3.326   11.522  -2.626  1.00 92.51 86  A 1 
ATOM 679  O OG1 . THR A 1 86  ? 3.084   10.142  -2.617  1.00 80.18 86  A 1 
ATOM 680  C CG2 . THR A 1 86  ? 4.466   11.740  -3.609  1.00 79.13 86  A 1 
ATOM 681  N N   . ALA A 1 87  ? 3.327   14.412  -1.205  1.00 91.74 87  A 1 
ATOM 682  C CA  . ALA A 1 87  ? 3.716   15.824  -1.131  1.00 90.39 87  A 1 
ATOM 683  C C   . ALA A 1 87  ? 4.529   16.203  0.120   1.00 90.86 87  A 1 
ATOM 684  O O   . ALA A 1 87  ? 5.087   17.296  0.180   1.00 88.69 87  A 1 
ATOM 685  C CB  . ALA A 1 87  ? 2.432   16.664  -1.178  1.00 88.18 87  A 1 
ATOM 686  N N   . GLN A 1 88  ? 4.529   15.344  1.132   1.00 91.88 88  A 1 
ATOM 687  C CA  . GLN A 1 88  ? 5.131   15.587  2.437   1.00 91.23 88  A 1 
ATOM 688  C C   . GLN A 1 88  ? 6.372   14.717  2.677   1.00 92.95 88  A 1 
ATOM 689  O O   . GLN A 1 88  ? 7.014   14.841  3.717   1.00 91.45 88  A 1 
ATOM 690  C CB  . GLN A 1 88  ? 4.064   15.325  3.512   1.00 88.53 88  A 1 
ATOM 691  C CG  . GLN A 1 88  ? 2.801   16.181  3.352   1.00 83.32 88  A 1 
ATOM 692  C CD  . GLN A 1 88  ? 1.734   15.867  4.401   1.00 80.26 88  A 1 
ATOM 693  O OE1 . GLN A 1 88  ? 1.949   15.231  5.420   1.00 73.72 88  A 1 
ATOM 694  N NE2 . GLN A 1 88  ? 0.517   16.315  4.197   1.00 70.44 88  A 1 
ATOM 695  N N   . ASN A 1 89  ? 6.702   13.828  1.741   1.00 92.59 89  A 1 
ATOM 696  C CA  . ASN A 1 89  ? 7.787   12.866  1.892   1.00 93.64 89  A 1 
ATOM 697  C C   . ASN A 1 89  ? 8.857   13.076  0.819   1.00 94.40 89  A 1 
ATOM 698  O O   . ASN A 1 89  ? 8.543   13.350  -0.337  1.00 93.45 89  A 1 
ATOM 699  C CB  . ASN A 1 89  ? 7.213   11.442  1.882   1.00 93.47 89  A 1 
ATOM 700  C CG  . ASN A 1 89  ? 6.506   11.110  3.182   1.00 92.19 89  A 1 
ATOM 701  O OD1 . ASN A 1 89  ? 7.096   10.623  4.130   1.00 86.61 89  A 1 
ATOM 702  N ND2 . ASN A 1 89  ? 5.228   11.374  3.288   1.00 87.45 89  A 1 
ATOM 703  N N   . ALA A 1 90  ? 10.118  12.926  1.210   1.00 95.27 90  A 1 
ATOM 704  C CA  . ALA A 1 90  ? 11.249  13.046  0.291   1.00 95.75 90  A 1 
ATOM 705  C C   . ALA A 1 90  ? 11.442  11.777  -0.559  1.00 96.78 90  A 1 
ATOM 706  O O   . ALA A 1 90  ? 11.979  11.847  -1.662  1.00 96.17 90  A 1 
ATOM 707  C CB  . ALA A 1 90  ? 12.500  13.360  1.121   1.00 94.39 90  A 1 
ATOM 708  N N   . ILE A 1 91  ? 11.013  10.628  -0.033  1.00 97.47 91  A 1 
ATOM 709  C CA  . ILE A 1 91  ? 11.230  9.313   -0.641  1.00 97.84 91  A 1 
ATOM 710  C C   . ILE A 1 91  ? 9.924   8.515   -0.598  1.00 97.72 91  A 1 
ATOM 711  O O   . ILE A 1 91  ? 9.261   8.462   0.438   1.00 97.38 91  A 1 
ATOM 712  C CB  . ILE A 1 91  ? 12.385  8.564   0.072   1.00 98.08 91  A 1 
ATOM 713  C CG1 . ILE A 1 91  ? 13.677  9.417   0.139   1.00 97.73 91  A 1 
ATOM 714  C CG2 . ILE A 1 91  ? 12.657  7.221   -0.628  1.00 97.77 91  A 1 
ATOM 715  C CD1 . ILE A 1 91  ? 14.809  8.799   0.965   1.00 96.91 91  A 1 
ATOM 716  N N   . VAL A 1 92  ? 9.570   7.852   -1.704  1.00 97.70 92  A 1 
ATOM 717  C CA  . VAL A 1 92  ? 8.442   6.910   -1.780  1.00 97.73 92  A 1 
ATOM 718  C C   . VAL A 1 92  ? 8.951   5.541   -2.217  1.00 97.98 92  A 1 
ATOM 719  O O   . VAL A 1 92  ? 9.579   5.411   -3.266  1.00 97.87 92  A 1 
ATOM 720  C CB  . VAL A 1 92  ? 7.315   7.416   -2.696  1.00 97.14 92  A 1 
ATOM 721  C CG1 . VAL A 1 92  ? 6.128   6.440   -2.704  1.00 95.46 92  A 1 
ATOM 722  C CG2 . VAL A 1 92  ? 6.784   8.770   -2.214  1.00 95.64 92  A 1 
ATOM 723  N N   . VAL A 1 93  ? 8.672   4.511   -1.423  1.00 98.01 93  A 1 
ATOM 724  C CA  . VAL A 1 93  ? 9.243   3.170   -1.577  1.00 98.11 93  A 1 
ATOM 725  C C   . VAL A 1 93  ? 8.160   2.141   -1.876  1.00 97.90 93  A 1 
ATOM 726  O O   . VAL A 1 93  ? 7.256   1.928   -1.070  1.00 97.51 93  A 1 
ATOM 727  C CB  . VAL A 1 93  ? 10.051  2.755   -0.329  1.00 98.12 93  A 1 
ATOM 728  C CG1 . VAL A 1 93  ? 10.791  1.430   -0.567  1.00 97.55 93  A 1 
ATOM 729  C CG2 . VAL A 1 93  ? 11.084  3.813   0.072   1.00 97.58 93  A 1 
ATOM 730  N N   . ARG A 1 94  ? 8.289   1.434   -2.993  1.00 97.76 94  A 1 
ATOM 731  C CA  . ARG A 1 94  ? 7.612   0.163   -3.261  1.00 97.80 94  A 1 
ATOM 732  C C   . ARG A 1 94  ? 8.511   -0.983  -2.819  1.00 98.08 94  A 1 
ATOM 733  O O   . ARG A 1 94  ? 9.602   -1.157  -3.358  1.00 97.76 94  A 1 
ATOM 734  C CB  . ARG A 1 94  ? 7.248   0.063   -4.748  1.00 97.26 94  A 1 
ATOM 735  C CG  . ARG A 1 94  ? 6.021   0.916   -5.100  1.00 92.20 94  A 1 
ATOM 736  C CD  . ARG A 1 94  ? 4.701   0.366   -4.526  1.00 88.85 94  A 1 
ATOM 737  N NE  . ARG A 1 94  ? 4.424   -0.991  -5.033  1.00 83.72 94  A 1 
ATOM 738  C CZ  . ARG A 1 94  ? 3.912   -1.297  -6.212  1.00 81.66 94  A 1 
ATOM 739  N NH1 . ARG A 1 94  ? 3.451   -0.398  -7.030  1.00 71.20 94  A 1 
ATOM 740  N NH2 . ARG A 1 94  ? 3.881   -2.535  -6.605  1.00 72.74 94  A 1 
ATOM 741  N N   . TYR A 1 95  ? 8.065   -1.745  -1.829  1.00 97.30 95  A 1 
ATOM 742  C CA  . TYR A 1 95  ? 8.914   -2.719  -1.128  1.00 97.47 95  A 1 
ATOM 743  C C   . TYR A 1 95  ? 8.597   -4.186  -1.451  1.00 97.72 95  A 1 
ATOM 744  O O   . TYR A 1 95  ? 9.395   -5.068  -1.143  1.00 96.52 95  A 1 
ATOM 745  C CB  . TYR A 1 95  ? 8.831   -2.447  0.379   1.00 97.23 95  A 1 
ATOM 746  C CG  . TYR A 1 95  ? 7.434   -2.533  0.961   1.00 97.42 95  A 1 
ATOM 747  C CD1 . TYR A 1 95  ? 6.655   -1.367  1.092   1.00 96.29 95  A 1 
ATOM 748  C CD2 . TYR A 1 95  ? 6.913   -3.778  1.372   1.00 96.22 95  A 1 
ATOM 749  C CE1 . TYR A 1 95  ? 5.360   -1.445  1.626   1.00 95.49 95  A 1 
ATOM 750  C CE2 . TYR A 1 95  ? 5.615   -3.858  1.904   1.00 95.41 95  A 1 
ATOM 751  C CZ  . TYR A 1 95  ? 4.838   -2.692  2.032   1.00 95.88 95  A 1 
ATOM 752  O OH  . TYR A 1 95  ? 3.584   -2.774  2.550   1.00 94.46 95  A 1 
ATOM 753  N N   . GLN A 1 96  ? 7.441   -4.470  -2.073  1.00 94.91 96  A 1 
ATOM 754  C CA  . GLN A 1 96  ? 7.013   -5.837  -2.398  1.00 94.83 96  A 1 
ATOM 755  C C   . GLN A 1 96  ? 6.128   -5.889  -3.653  1.00 94.19 96  A 1 
ATOM 756  O O   . GLN A 1 96  ? 5.663   -4.855  -4.152  1.00 90.20 96  A 1 
ATOM 757  C CB  . GLN A 1 96  ? 6.313   -6.464  -1.171  1.00 92.97 96  A 1 
ATOM 758  C CG  . GLN A 1 96  ? 4.968   -5.831  -0.761  1.00 86.24 96  A 1 
ATOM 759  C CD  . GLN A 1 96  ? 3.771   -6.326  -1.561  1.00 90.06 96  A 1 
ATOM 760  O OE1 . GLN A 1 96  ? 3.829   -7.280  -2.304  1.00 80.36 96  A 1 
ATOM 761  N NE2 . GLN A 1 96  ? 2.623   -5.704  -1.456  1.00 78.47 96  A 1 
ATOM 762  N N   . GLY A 1 97  ? 5.861   -7.112  -4.109  1.00 92.18 97  A 1 
ATOM 763  C CA  . GLY A 1 97  ? 5.021   -7.404  -5.265  1.00 90.74 97  A 1 
ATOM 764  C C   . GLY A 1 97  ? 5.738   -7.107  -6.580  1.00 92.32 97  A 1 
ATOM 765  O O   . GLY A 1 97  ? 6.950   -7.255  -6.703  1.00 89.33 97  A 1 
ATOM 766  N N   . GLY A 1 98  ? 4.967   -6.704  -7.573  1.00 90.66 98  A 1 
ATOM 767  C CA  . GLY A 1 98  ? 5.460   -6.333  -8.890  1.00 88.93 98  A 1 
ATOM 768  C C   . GLY A 1 98  ? 4.403   -5.528  -9.636  1.00 89.82 98  A 1 
ATOM 769  O O   . GLY A 1 98  ? 3.565   -4.862  -9.024  1.00 85.71 98  A 1 
ATOM 770  N N   . ALA A 1 99  ? 4.382   -5.640  -10.963 1.00 88.24 99  A 1 
ATOM 771  C CA  . ALA A 1 99  ? 3.362   -5.005  -11.802 1.00 86.65 99  A 1 
ATOM 772  C C   . ALA A 1 99  ? 1.948   -5.630  -11.667 1.00 86.47 99  A 1 
ATOM 773  O O   . ALA A 1 99  ? 1.030   -5.251  -12.397 1.00 82.44 99  A 1 
ATOM 774  C CB  . ALA A 1 99  ? 3.873   -5.012  -13.247 1.00 85.57 99  A 1 
ATOM 775  N N   . ASN A 1 100 ? 1.759   -6.595  -10.752 1.00 88.14 100 A 1 
ATOM 776  C CA  . ASN A 1 100 ? 0.461   -7.155  -10.358 1.00 86.56 100 A 1 
ATOM 777  C C   . ASN A 1 100 ? -0.353  -6.226  -9.447  1.00 85.87 100 A 1 
ATOM 778  O O   . ASN A 1 100 ? -1.548  -6.442  -9.269  1.00 80.13 100 A 1 
ATOM 779  C CB  . ASN A 1 100 ? 0.672   -8.524  -9.689  1.00 85.93 100 A 1 
ATOM 780  C CG  . ASN A 1 100 ? 1.454   -8.469  -8.382  1.00 85.90 100 A 1 
ATOM 781  O OD1 . ASN A 1 100 ? 2.352   -7.659  -8.195  1.00 79.56 100 A 1 
ATOM 782  N ND2 . ASN A 1 100 ? 1.160   -9.346  -7.450  1.00 79.24 100 A 1 
ATOM 783  N N   . ALA A 1 101 ? 0.275   -5.200  -8.881  1.00 87.58 101 A 1 
ATOM 784  C CA  . ALA A 1 101 ? -0.435  -4.103  -8.248  1.00 84.38 101 A 1 
ATOM 785  C C   . ALA A 1 101 ? -0.635  -2.975  -9.260  1.00 83.01 101 A 1 
ATOM 786  O O   . ALA A 1 101 ? 0.264   -2.645  -10.022 1.00 74.16 101 A 1 
ATOM 787  C CB  . ALA A 1 101 ? 0.347   -3.629  -7.030  1.00 81.10 101 A 1 
ATOM 788  N N   . GLY A 1 102 ? -1.811  -2.366  -9.236  1.00 84.96 102 A 1 
ATOM 789  C CA  . GLY A 1 102 ? -2.071  -1.183  -10.035 1.00 82.96 102 A 1 
ATOM 790  C C   . GLY A 1 102 ? -2.962  -0.231  -9.260  1.00 83.63 102 A 1 
ATOM 791  O O   . GLY A 1 102 ? -3.877  -0.667  -8.560  1.00 78.64 102 A 1 
ATOM 792  N N   . HIS A 1 103 ? -2.699  1.060   -9.391  1.00 84.08 103 A 1 
ATOM 793  C CA  . HIS A 1 103 ? -3.543  2.094   -8.818  1.00 83.98 103 A 1 
ATOM 794  C C   . HIS A 1 103 ? -3.635  3.279   -9.771  1.00 86.51 103 A 1 
ATOM 795  O O   . HIS A 1 103 ? -2.799  3.483   -10.647 1.00 84.51 103 A 1 
ATOM 796  C CB  . HIS A 1 103 ? -3.037  2.487   -7.419  1.00 80.03 103 A 1 
ATOM 797  C CG  . HIS A 1 103 ? -1.657  3.078   -7.427  1.00 76.51 103 A 1 
ATOM 798  N ND1 . HIS A 1 103 ? -0.465  2.380   -7.386  1.00 70.02 103 A 1 
ATOM 799  C CD2 . HIS A 1 103 ? -1.365  4.409   -7.507  1.00 69.18 103 A 1 
ATOM 800  C CE1 . HIS A 1 103 ? 0.523   3.284   -7.438  1.00 66.88 103 A 1 
ATOM 801  N NE2 . HIS A 1 103 ? 0.018   4.525   -7.515  1.00 68.00 103 A 1 
ATOM 802  N N   . THR A 1 104 ? -4.702  4.044   -9.610  1.00 85.66 104 A 1 
ATOM 803  C CA  . THR A 1 104 ? -4.911  5.272   -10.376 1.00 85.74 104 A 1 
ATOM 804  C C   . THR A 1 104 ? -4.558  6.455   -9.494  1.00 86.62 104 A 1 
ATOM 805  O O   . THR A 1 104 ? -5.049  6.546   -8.369  1.00 84.67 104 A 1 
ATOM 806  C CB  . THR A 1 104 ? -6.350  5.364   -10.895 1.00 83.61 104 A 1 
ATOM 807  O OG1 . THR A 1 104 ? -6.631  4.231   -11.689 1.00 78.60 104 A 1 
ATOM 808  C CG2 . THR A 1 104 ? -6.583  6.586   -11.780 1.00 78.66 104 A 1 
ATOM 809  N N   . VAL A 1 105 ? -3.727  7.351   -10.015 1.00 86.89 105 A 1 
ATOM 810  C CA  . VAL A 1 105 ? -3.411  8.644   -9.407  1.00 87.62 105 A 1 
ATOM 811  C C   . VAL A 1 105 ? -4.092  9.725   -10.233 1.00 88.32 105 A 1 
ATOM 812  O O   . VAL A 1 105 ? -4.051  9.683   -11.463 1.00 87.43 105 A 1 
ATOM 813  C CB  . VAL A 1 105 ? -1.890  8.866   -9.311  1.00 87.51 105 A 1 
ATOM 814  C CG1 . VAL A 1 105 ? -1.547  10.207  -8.649  1.00 83.76 105 A 1 
ATOM 815  C CG2 . VAL A 1 105 ? -1.240  7.748   -8.486  1.00 84.53 105 A 1 
ATOM 816  N N   . VAL A 1 106 ? -4.738  10.675  -9.572  1.00 86.19 106 A 1 
ATOM 817  C CA  . VAL A 1 106 ? -5.346  11.836  -10.234 1.00 85.28 106 A 1 
ATOM 818  C C   . VAL A 1 106 ? -4.477  13.051  -9.942  1.00 85.80 106 A 1 
ATOM 819  O O   . VAL A 1 106 ? -4.317  13.435  -8.786  1.00 84.24 106 A 1 
ATOM 820  C CB  . VAL A 1 106 ? -6.808  12.057  -9.801  1.00 83.49 106 A 1 
ATOM 821  C CG1 . VAL A 1 106 ? -7.449  13.182  -10.629 1.00 79.64 106 A 1 
ATOM 822  C CG2 . VAL A 1 106 ? -7.650  10.786  -10.009 1.00 80.73 106 A 1 
ATOM 823  N N   . MET A 1 107 ? -3.919  13.653  -10.981 1.00 83.50 107 A 1 
ATOM 824  C CA  . MET A 1 107 ? -3.116  14.870  -10.871 1.00 83.36 107 A 1 
ATOM 825  C C   . MET A 1 107 ? -3.625  15.895  -11.879 1.00 84.38 107 A 1 
ATOM 826  O O   . MET A 1 107 ? -3.736  15.590  -13.065 1.00 81.22 107 A 1 
ATOM 827  C CB  . MET A 1 107 ? -1.630  14.535  -11.081 1.00 81.26 107 A 1 
ATOM 828  C CG  . MET A 1 107 ? -0.740  15.753  -10.796 1.00 73.94 107 A 1 
ATOM 829  S SD  . MET A 1 107 ? 1.026   15.481  -11.072 1.00 70.73 107 A 1 
ATOM 830  C CE  . MET A 1 107 ? 1.079   15.364  -12.881 1.00 61.07 107 A 1 
ATOM 831  N N   . ASN A 1 108 ? -3.965  17.096  -11.417 1.00 83.56 108 A 1 
ATOM 832  C CA  . ASN A 1 108 ? -4.500  18.185  -12.248 1.00 83.96 108 A 1 
ATOM 833  C C   . ASN A 1 108 ? -5.711  17.761  -13.110 1.00 85.67 108 A 1 
ATOM 834  O O   . ASN A 1 108 ? -5.816  18.123  -14.278 1.00 82.86 108 A 1 
ATOM 835  C CB  . ASN A 1 108 ? -3.350  18.821  -13.060 1.00 82.47 108 A 1 
ATOM 836  C CG  . ASN A 1 108 ? -2.219  19.331  -12.192 1.00 80.13 108 A 1 
ATOM 837  O OD1 . ASN A 1 108 ? -2.380  19.658  -11.029 1.00 74.82 108 A 1 
ATOM 838  N ND2 . ASN A 1 108 ? -1.024  19.402  -12.723 1.00 74.79 108 A 1 
ATOM 839  N N   . GLY A 1 109 ? -6.588  16.922  -12.555 1.00 83.56 109 A 1 
ATOM 840  C CA  . GLY A 1 109 ? -7.769  16.387  -13.251 1.00 83.78 109 A 1 
ATOM 841  C C   . GLY A 1 109 ? -7.486  15.259  -14.256 1.00 86.32 109 A 1 
ATOM 842  O O   . GLY A 1 109 ? -8.423  14.649  -14.770 1.00 83.99 109 A 1 
ATOM 843  N N   . VAL A 1 110 ? -6.218  14.917  -14.505 1.00 85.62 110 A 1 
ATOM 844  C CA  . VAL A 1 110 ? -5.816  13.815  -15.394 1.00 87.47 110 A 1 
ATOM 845  C C   . VAL A 1 110 ? -5.594  12.544  -14.574 1.00 88.24 110 A 1 
ATOM 846  O O   . VAL A 1 110 ? -4.940  12.564  -13.533 1.00 86.68 110 A 1 
ATOM 847  C CB  . VAL A 1 110 ? -4.572  14.182  -16.223 1.00 86.88 110 A 1 
ATOM 848  C CG1 . VAL A 1 110 ? -4.203  13.059  -17.207 1.00 83.45 110 A 1 
ATOM 849  C CG2 . VAL A 1 110 ? -4.806  15.458  -17.039 1.00 83.33 110 A 1 
ATOM 850  N N   . LYS A 1 111 ? -6.149  11.426  -15.058 1.00 87.65 111 A 1 
ATOM 851  C CA  . LYS A 1 111 ? -5.998  10.101  -14.444 1.00 88.51 111 A 1 
ATOM 852  C C   . LYS A 1 111 ? -4.790  9.375   -15.035 1.00 90.51 111 A 1 
ATOM 853  O O   . LYS A 1 111 ? -4.770  9.081   -16.228 1.00 89.24 111 A 1 
ATOM 854  C CB  . LYS A 1 111 ? -7.279  9.268   -14.609 1.00 86.03 111 A 1 
ATOM 855  C CG  . LYS A 1 111 ? -8.453  9.856   -13.810 1.00 79.83 111 A 1 
ATOM 856  C CD  . LYS A 1 111 ? -9.716  8.992   -13.914 1.00 77.86 111 A 1 
ATOM 857  C CE  . LYS A 1 111 ? -10.833 9.659   -13.101 1.00 71.46 111 A 1 
ATOM 858  N NZ  . LYS A 1 111 ? -12.119 8.921   -13.159 1.00 64.97 111 A 1 
ATOM 859  N N   . TYR A 1 112 ? -3.851  9.010   -14.186 1.00 88.82 112 A 1 
ATOM 860  C CA  . TYR A 1 112 ? -2.674  8.220   -14.526 1.00 89.24 112 A 1 
ATOM 861  C C   . TYR A 1 112 ? -2.791  6.833   -13.906 1.00 89.35 112 A 1 
ATOM 862  O O   . TYR A 1 112 ? -3.155  6.691   -12.739 1.00 87.42 112 A 1 
ATOM 863  C CB  . TYR A 1 112 ? -1.410  8.928   -14.037 1.00 89.61 112 A 1 
ATOM 864  C CG  . TYR A 1 112 ? -1.198  10.286  -14.670 1.00 90.77 112 A 1 
ATOM 865  C CD1 . TYR A 1 112 ? -0.431  10.404  -15.843 1.00 88.38 112 A 1 
ATOM 866  C CD2 . TYR A 1 112 ? -1.782  11.432  -14.094 1.00 89.74 112 A 1 
ATOM 867  C CE1 . TYR A 1 112 ? -0.247  11.662  -16.444 1.00 88.59 112 A 1 
ATOM 868  C CE2 . TYR A 1 112 ? -1.605  12.693  -14.695 1.00 89.12 112 A 1 
ATOM 869  C CZ  . TYR A 1 112 ? -0.836  12.807  -15.872 1.00 89.68 112 A 1 
ATOM 870  O OH  . TYR A 1 112 ? -0.667  14.022  -16.457 1.00 88.01 112 A 1 
ATOM 871  N N   . LYS A 1 113 ? -2.462  5.802   -14.687 1.00 89.78 113 A 1 
ATOM 872  C CA  . LYS A 1 113 ? -2.432  4.422   -14.208 1.00 90.08 113 A 1 
ATOM 873  C C   . LYS A 1 113 ? -0.986  4.004   -13.987 1.00 91.76 113 A 1 
ATOM 874  O O   . LYS A 1 113 ? -0.223  3.951   -14.944 1.00 90.60 113 A 1 
ATOM 875  C CB  . LYS A 1 113 ? -3.176  3.522   -15.200 1.00 87.67 113 A 1 
ATOM 876  C CG  . LYS A 1 113 ? -3.280  2.089   -14.673 1.00 75.34 113 A 1 
ATOM 877  C CD  . LYS A 1 113 ? -4.038  1.213   -15.670 1.00 71.47 113 A 1 
ATOM 878  C CE  . LYS A 1 113 ? -4.112  -0.218  -15.141 1.00 61.18 113 A 1 
ATOM 879  N NZ  . LYS A 1 113 ? -4.806  -1.104  -16.106 1.00 52.99 113 A 1 
ATOM 880  N N   . LEU A 1 114 ? -0.662  3.668   -12.751 1.00 90.95 114 A 1 
ATOM 881  C CA  . LEU A 1 114 ? 0.627   3.099   -12.369 1.00 91.52 114 A 1 
ATOM 882  C C   . LEU A 1 114 ? 0.457   1.619   -12.033 1.00 91.25 114 A 1 
ATOM 883  O O   . LEU A 1 114 ? -0.570  1.214   -11.481 1.00 88.96 114 A 1 
ATOM 884  C CB  . LEU A 1 114 ? 1.218   3.883   -11.183 1.00 91.64 114 A 1 
ATOM 885  C CG  . LEU A 1 114 ? 1.526   5.363   -11.472 1.00 92.08 114 A 1 
ATOM 886  C CD1 . LEU A 1 114 ? 2.093   6.001   -10.205 1.00 89.92 114 A 1 
ATOM 887  C CD2 . LEU A 1 114 ? 2.540   5.545   -12.604 1.00 90.21 114 A 1 
ATOM 888  N N   . SER A 1 115 ? 1.460   0.819   -12.360 1.00 92.70 115 A 1 
ATOM 889  C CA  . SER A 1 115 ? 1.493   -0.609  -12.036 1.00 92.46 115 A 1 
ATOM 890  C C   . SER A 1 115 ? 2.624   -0.944  -11.070 1.00 93.27 115 A 1 
ATOM 891  O O   . SER A 1 115 ? 2.402   -1.676  -10.105 1.00 90.19 115 A 1 
ATOM 892  C CB  . SER A 1 115 ? 1.623   -1.453  -13.308 1.00 90.58 115 A 1 
ATOM 893  O OG  . SER A 1 115 ? 0.537   -1.195  -14.189 1.00 82.94 115 A 1 
ATOM 894  N N   . LEU A 1 116 ? 3.819   -0.412  -11.322 1.00 95.06 116 A 1 
ATOM 895  C CA  . LEU A 1 116 ? 4.999   -0.689  -10.508 1.00 95.53 116 A 1 
ATOM 896  C C   . LEU A 1 116 ? 5.688   0.576   -9.999  1.00 95.88 116 A 1 
ATOM 897  O O   . LEU A 1 116 ? 6.121   0.595   -8.847  1.00 94.97 116 A 1 
ATOM 898  C CB  . LEU A 1 116 ? 5.965   -1.572  -11.321 1.00 95.07 116 A 1 
ATOM 899  C CG  . LEU A 1 116 ? 7.236   -1.971  -10.549 1.00 93.29 116 A 1 
ATOM 900  C CD1 . LEU A 1 116 ? 6.928   -2.735  -9.260  1.00 91.45 116 A 1 
ATOM 901  C CD2 . LEU A 1 116 ? 8.094   -2.877  -11.423 1.00 91.59 116 A 1 
ATOM 902  N N   . ILE A 1 117 ? 5.787   1.602   -10.833 1.00 96.52 117 A 1 
ATOM 903  C CA  . ILE A 1 117 ? 6.448   2.860   -10.471 1.00 96.62 117 A 1 
ATOM 904  C C   . ILE A 1 117 ? 5.704   3.495   -9.282  1.00 96.42 117 A 1 
ATOM 905  O O   . ILE A 1 117 ? 4.470   3.570   -9.311  1.00 95.92 117 A 1 
ATOM 906  C CB  . ILE A 1 117 ? 6.545   3.792   -11.697 1.00 96.59 117 A 1 
ATOM 907  C CG1 . ILE A 1 117 ? 7.420   3.130   -12.790 1.00 95.55 117 A 1 
ATOM 908  C CG2 . ILE A 1 117 ? 7.138   5.151   -11.297 1.00 95.63 117 A 1 
ATOM 909  C CD1 . ILE A 1 117 ? 7.521   3.929   -14.090 1.00 93.47 117 A 1 
ATOM 910  N N   . PRO A 1 118 ? 6.421   3.937   -8.221  1.00 96.71 118 A 1 
ATOM 911  C CA  . PRO A 1 118 ? 5.784   4.562   -7.067  1.00 96.50 118 A 1 
ATOM 912  C C   . PRO A 1 118 ? 5.080   5.874   -7.421  1.00 96.05 118 A 1 
ATOM 913  O O   . PRO A 1 118 ? 5.524   6.624   -8.290  1.00 95.00 118 A 1 
ATOM 914  C CB  . PRO A 1 118 ? 6.898   4.787   -6.035  1.00 96.35 118 A 1 
ATOM 915  C CG  . PRO A 1 118 ? 7.980   3.790   -6.440  1.00 95.83 118 A 1 
ATOM 916  C CD  . PRO A 1 118 ? 7.836   3.722   -7.955  1.00 97.08 118 A 1 
ATOM 917  N N   . SER A 1 119 ? 4.021   6.196   -6.678  1.00 95.41 119 A 1 
ATOM 918  C CA  . SER A 1 119 ? 3.199   7.393   -6.926  1.00 94.79 119 A 1 
ATOM 919  C C   . SER A 1 119 ? 3.971   8.715   -6.836  1.00 94.84 119 A 1 
ATOM 920  O O   . SER A 1 119 ? 3.542   9.715   -7.402  1.00 93.14 119 A 1 
ATOM 921  C CB  . SER A 1 119 ? 2.057   7.464   -5.917  1.00 93.06 119 A 1 
ATOM 922  O OG  . SER A 1 119 ? 1.280   6.296   -5.933  1.00 84.50 119 A 1 
ATOM 923  N N   . GLY A 1 120 ? 5.120   8.730   -6.148  1.00 95.27 120 A 1 
ATOM 924  C CA  . GLY A 1 120 ? 6.005   9.891   -6.050  1.00 94.95 120 A 1 
ATOM 925  C C   . GLY A 1 120 ? 6.550   10.389  -7.388  1.00 95.48 120 A 1 
ATOM 926  O O   . GLY A 1 120 ? 6.990   11.531  -7.462  1.00 94.65 120 A 1 
ATOM 927  N N   . ILE A 1 121 ? 6.473   9.583   -8.452  1.00 96.64 121 A 1 
ATOM 928  C CA  . ILE A 1 121 ? 7.062   9.907   -9.763  1.00 96.65 121 A 1 
ATOM 929  C C   . ILE A 1 121 ? 6.528   11.209  -10.385 1.00 96.40 121 A 1 
ATOM 930  O O   . ILE A 1 121 ? 7.222   11.839  -11.177 1.00 95.70 121 A 1 
ATOM 931  C CB  . ILE A 1 121 ? 6.865   8.718   -10.727 1.00 96.58 121 A 1 
ATOM 932  C CG1 . ILE A 1 121 ? 7.857   8.741   -11.901 1.00 95.18 121 A 1 
ATOM 933  C CG2 . ILE A 1 121 ? 5.432   8.625   -11.260 1.00 95.45 121 A 1 
ATOM 934  C CD1 . ILE A 1 121 ? 9.324   8.642   -11.462 1.00 94.13 121 A 1 
ATOM 935  N N   . PHE A 1 122 ? 5.332   11.630  -10.000 1.00 95.51 122 A 1 
ATOM 936  C CA  . PHE A 1 122 ? 4.723   12.876  -10.472 1.00 94.50 122 A 1 
ATOM 937  C C   . PHE A 1 122 ? 5.332   14.136  -9.843  1.00 94.24 122 A 1 
ATOM 938  O O   . PHE A 1 122 ? 4.961   15.249  -10.215 1.00 92.50 122 A 1 
ATOM 939  C CB  . PHE A 1 122 ? 3.217   12.809  -10.202 1.00 93.77 122 A 1 
ATOM 940  C CG  . PHE A 1 122 ? 2.532   11.652  -10.896 1.00 93.78 122 A 1 
ATOM 941  C CD1 . PHE A 1 122 ? 2.406   11.654  -12.296 1.00 91.93 122 A 1 
ATOM 942  C CD2 . PHE A 1 122 ? 2.053   10.561  -10.151 1.00 92.54 122 A 1 
ATOM 943  C CE1 . PHE A 1 122 ? 1.815   10.565  -12.950 1.00 91.21 122 A 1 
ATOM 944  C CE2 . PHE A 1 122 ? 1.461   9.470   -10.809 1.00 91.35 122 A 1 
ATOM 945  C CZ  . PHE A 1 122 ? 1.346   9.471   -12.210 1.00 91.74 122 A 1 
ATOM 946  N N   . ARG A 1 123 ? 6.245   13.968  -8.897  1.00 95.20 123 A 1 
ATOM 947  C CA  . ARG A 1 123 ? 6.947   15.046  -8.196  1.00 95.05 123 A 1 
ATOM 948  C C   . ARG A 1 123 ? 8.447   14.887  -8.428  1.00 95.84 123 A 1 
ATOM 949  O O   . ARG A 1 123 ? 9.048   14.000  -7.824  1.00 95.48 123 A 1 
ATOM 950  C CB  . ARG A 1 123 ? 6.604   14.999  -6.706  1.00 93.97 123 A 1 
ATOM 951  C CG  . ARG A 1 123 ? 5.114   15.221  -6.455  1.00 90.55 123 A 1 
ATOM 952  C CD  . ARG A 1 123 ? 4.845   15.223  -4.950  1.00 87.36 123 A 1 
ATOM 953  N NE  . ARG A 1 123 ? 3.407   15.412  -4.708  1.00 82.64 123 A 1 
ATOM 954  C CZ  . ARG A 1 123 ? 2.764   16.566  -4.737  1.00 77.91 123 A 1 
ATOM 955  N NH1 . ARG A 1 123 ? 3.385   17.707  -4.879  1.00 70.04 123 A 1 
ATOM 956  N NH2 . ARG A 1 123 ? 1.468   16.578  -4.641  1.00 71.64 123 A 1 
ATOM 957  N N   . PRO A 1 124 ? 9.063   15.709  -9.283  1.00 94.98 124 A 1 
ATOM 958  C CA  . PRO A 1 124 ? 10.483  15.572  -9.629  1.00 94.85 124 A 1 
ATOM 959  C C   . PRO A 1 124 ? 11.438  15.597  -8.428  1.00 95.55 124 A 1 
ATOM 960  O O   . PRO A 1 124 ? 12.509  15.000  -8.483  1.00 94.54 124 A 1 
ATOM 961  C CB  . PRO A 1 124 ? 10.777  16.738  -10.578 1.00 93.54 124 A 1 
ATOM 962  C CG  . PRO A 1 124 ? 9.423   17.019  -11.226 1.00 90.71 124 A 1 
ATOM 963  C CD  . PRO A 1 124 ? 8.442   16.748  -10.094 1.00 93.93 124 A 1 
ATOM 964  N N   . GLU A 1 125 ? 11.041  16.271  -7.353  1.00 95.74 125 A 1 
ATOM 965  C CA  . GLU A 1 125 ? 11.786  16.389  -6.100  1.00 95.84 125 A 1 
ATOM 966  C C   . GLU A 1 125 ? 11.691  15.148  -5.196  1.00 96.61 125 A 1 
ATOM 967  O O   . GLU A 1 125 ? 12.465  15.020  -4.246  1.00 95.96 125 A 1 
ATOM 968  C CB  . GLU A 1 125 ? 11.330  17.669  -5.360  1.00 94.95 125 A 1 
ATOM 969  C CG  . GLU A 1 125 ? 9.926   17.659  -4.704  1.00 90.62 125 A 1 
ATOM 970  C CD  . GLU A 1 125 ? 8.705   17.804  -5.636  1.00 86.26 125 A 1 
ATOM 971  O OE1 . GLU A 1 125 ? 7.568   17.847  -5.103  1.00 77.48 125 A 1 
ATOM 972  O OE2 . GLU A 1 125 ? 8.866   17.848  -6.871  1.00 77.94 125 A 1 
ATOM 973  N N   . VAL A 1 126 ? 10.756  14.236  -5.473  1.00 96.58 126 A 1 
ATOM 974  C CA  . VAL A 1 126 ? 10.546  13.017  -4.683  1.00 97.03 126 A 1 
ATOM 975  C C   . VAL A 1 126 ? 11.323  11.859  -5.294  1.00 97.48 126 A 1 
ATOM 976  O O   . VAL A 1 126 ? 11.125  11.500  -6.456  1.00 97.16 126 A 1 
ATOM 977  C CB  . VAL A 1 126 ? 9.050   12.677  -4.546  1.00 96.60 126 A 1 
ATOM 978  C CG1 . VAL A 1 126 ? 8.826   11.368  -3.778  1.00 95.48 126 A 1 
ATOM 979  C CG2 . VAL A 1 126 ? 8.307   13.786  -3.787  1.00 95.48 126 A 1 
ATOM 980  N N   . GLN A 1 127 ? 12.156  11.218  -4.493  1.00 97.71 127 A 1 
ATOM 981  C CA  . GLN A 1 127 ? 12.857  10.008  -4.915  1.00 98.11 127 A 1 
ATOM 982  C C   . GLN A 1 127 ? 11.931  8.793   -4.841  1.00 98.23 127 A 1 
ATOM 983  O O   . GLN A 1 127 ? 11.509  8.369   -3.769  1.00 97.98 127 A 1 
ATOM 984  C CB  . GLN A 1 127 ? 14.120  9.822   -4.065  1.00 97.89 127 A 1 
ATOM 985  C CG  . GLN A 1 127 ? 14.984  8.653   -4.547  1.00 95.98 127 A 1 
ATOM 986  C CD  . GLN A 1 127 ? 15.517  8.877   -5.957  1.00 97.29 127 A 1 
ATOM 987  O OE1 . GLN A 1 127 ? 16.256  9.808   -6.226  1.00 91.06 127 A 1 
ATOM 988  N NE2 . GLN A 1 127 ? 15.158  8.048   -6.910  1.00 90.26 127 A 1 
ATOM 989  N N   . CYS A 1 128 ? 11.647  8.190   -5.988  1.00 98.08 128 A 1 
ATOM 990  C CA  . CYS A 1 128 ? 10.941  6.919   -6.087  1.00 98.10 128 A 1 
ATOM 991  C C   . CYS A 1 128 ? 11.916  5.747   -5.998  1.00 98.34 128 A 1 
ATOM 992  O O   . CYS A 1 128 ? 12.900  5.709   -6.734  1.00 98.10 128 A 1 
ATOM 993  C CB  . CYS A 1 128 ? 10.166  6.895   -7.399  1.00 97.58 128 A 1 
ATOM 994  S SG  . CYS A 1 128 ? 8.795   8.063   -7.275  1.00 96.54 128 A 1 
ATOM 995  N N   . VAL A 1 129 ? 11.617  4.770   -5.157  1.00 98.35 129 A 1 
ATOM 996  C CA  . VAL A 1 129 ? 12.449  3.581   -4.958  1.00 98.48 129 A 1 
ATOM 997  C C   . VAL A 1 129 ? 11.630  2.311   -5.183  1.00 98.38 129 A 1 
ATOM 998  O O   . VAL A 1 129 ? 10.625  2.066   -4.516  1.00 98.14 129 A 1 
ATOM 999  C CB  . VAL A 1 129 ? 13.118  3.593   -3.566  1.00 98.47 129 A 1 
ATOM 1000 C CG1 . VAL A 1 129 ? 14.023  2.374   -3.379  1.00 98.01 129 A 1 
ATOM 1001 C CG2 . VAL A 1 129 ? 13.973  4.852   -3.354  1.00 97.95 129 A 1 
ATOM 1002 N N   . ILE A 1 130 ? 12.085  1.469   -6.101  1.00 98.29 130 A 1 
ATOM 1003 C CA  . ILE A 1 130 ? 11.670  0.074   -6.254  1.00 98.31 130 A 1 
ATOM 1004 C C   . ILE A 1 130 ? 12.699  -0.779  -5.507  1.00 98.44 130 A 1 
ATOM 1005 O O   . ILE A 1 130 ? 13.824  -0.962  -5.975  1.00 98.31 130 A 1 
ATOM 1006 C CB  . ILE A 1 130 ? 11.535  -0.297  -7.749  1.00 98.05 130 A 1 
ATOM 1007 C CG1 . ILE A 1 130 ? 10.415  0.540   -8.413  1.00 97.43 130 A 1 
ATOM 1008 C CG2 . ILE A 1 130 ? 11.248  -1.801  -7.899  1.00 97.60 130 A 1 
ATOM 1009 C CD1 . ILE A 1 130 ? 10.311  0.365   -9.933  1.00 96.06 130 A 1 
ATOM 1010 N N   . ALA A 1 131 ? 12.336  -1.268  -4.326  1.00 98.16 131 A 1 
ATOM 1011 C CA  . ALA A 1 131 ? 13.257  -1.931  -3.408  1.00 98.22 131 A 1 
ATOM 1012 C C   . ALA A 1 131 ? 13.465  -3.429  -3.718  1.00 98.26 131 A 1 
ATOM 1013 O O   . ALA A 1 131 ? 12.828  -4.005  -4.600  1.00 98.08 131 A 1 
ATOM 1014 C CB  . ALA A 1 131 ? 12.770  -1.672  -1.976  1.00 98.04 131 A 1 
ATOM 1015 N N   . SER A 1 132 ? 14.350  -4.079  -2.967  1.00 98.21 132 A 1 
ATOM 1016 C CA  . SER A 1 132 ? 14.810  -5.459  -3.206  1.00 98.10 132 A 1 
ATOM 1017 C C   . SER A 1 132 ? 13.725  -6.535  -3.065  1.00 98.27 132 A 1 
ATOM 1018 O O   . SER A 1 132 ? 13.843  -7.611  -3.657  1.00 97.66 132 A 1 
ATOM 1019 C CB  . SER A 1 132 ? 15.953  -5.777  -2.242  1.00 97.24 132 A 1 
ATOM 1020 O OG  . SER A 1 132 ? 15.521  -5.638  -0.902  1.00 87.68 132 A 1 
ATOM 1021 N N   . GLY A 1 133 ? 12.659  -6.260  -2.309  1.00 97.56 133 A 1 
ATOM 1022 C CA  . GLY A 1 133 ? 11.525  -7.172  -2.150  1.00 97.45 133 A 1 
ATOM 1023 C C   . GLY A 1 133 ? 10.646  -7.303  -3.393  1.00 97.58 133 A 1 
ATOM 1024 O O   . GLY A 1 133 ? 9.825   -8.217  -3.452  1.00 96.75 133 A 1 
ATOM 1025 N N   . VAL A 1 134 ? 10.814  -6.438  -4.384  1.00 97.47 134 A 1 
ATOM 1026 C CA  . VAL A 1 134 ? 10.015  -6.400  -5.613  1.00 97.58 134 A 1 
ATOM 1027 C C   . VAL A 1 134 ? 10.525  -7.420  -6.638  1.00 97.84 134 A 1 
ATOM 1028 O O   . VAL A 1 134 ? 11.728  -7.655  -6.767  1.00 97.58 134 A 1 
ATOM 1029 C CB  . VAL A 1 134 ? 9.995   -4.966  -6.180  1.00 97.07 134 A 1 
ATOM 1030 C CG1 . VAL A 1 134 ? 9.275   -4.857  -7.526  1.00 95.33 134 A 1 
ATOM 1031 C CG2 . VAL A 1 134 ? 9.293   -4.011  -5.205  1.00 95.26 134 A 1 
ATOM 1032 N N   . VAL A 1 135 ? 9.592   -7.983  -7.420  1.00 97.61 135 A 1 
ATOM 1033 C CA  . VAL A 1 135 ? 9.894   -8.712  -8.661  1.00 97.48 135 A 1 
ATOM 1034 C C   . VAL A 1 135 ? 9.420   -7.897  -9.863  1.00 97.23 135 A 1 
ATOM 1035 O O   . VAL A 1 135 ? 8.308   -7.364  -9.869  1.00 96.62 135 A 1 
ATOM 1036 C CB  . VAL A 1 135 ? 9.330   -10.144 -8.669  1.00 97.08 135 A 1 
ATOM 1037 C CG1 . VAL A 1 135 ? 9.887   -10.962 -7.499  1.00 96.01 135 A 1 
ATOM 1038 C CG2 . VAL A 1 135 ? 7.806   -10.211 -8.631  1.00 95.91 135 A 1 
ATOM 1039 N N   . CYS A 1 136 ? 10.261  -7.765  -10.881 1.00 97.76 136 A 1 
ATOM 1040 C CA  . CYS A 1 136 ? 10.022  -6.806  -11.955 1.00 97.54 136 A 1 
ATOM 1041 C C   . CYS A 1 136 ? 10.277  -7.407  -13.340 1.00 97.89 136 A 1 
ATOM 1042 O O   . CYS A 1 136 ? 11.321  -8.004  -13.595 1.00 97.41 136 A 1 
ATOM 1043 C CB  . CYS A 1 136 ? 10.886  -5.570  -11.685 1.00 95.87 136 A 1 
ATOM 1044 S SG  . CYS A 1 136 ? 10.704  -4.371  -13.031 1.00 90.02 136 A 1 
ATOM 1045 N N   . ASN A 1 137 ? 9.324   -7.198  -14.250 1.00 97.55 137 A 1 
ATOM 1046 C CA  . ASN A 1 137 ? 9.507   -7.455  -15.672 1.00 97.35 137 A 1 
ATOM 1047 C C   . ASN A 1 137 ? 10.077  -6.189  -16.350 1.00 97.41 137 A 1 
ATOM 1048 O O   . ASN A 1 137 ? 9.361   -5.180  -16.400 1.00 97.18 137 A 1 
ATOM 1049 C CB  . ASN A 1 137 ? 8.170   -7.900  -16.275 1.00 96.69 137 A 1 
ATOM 1050 C CG  . ASN A 1 137 ? 8.309   -8.160  -17.759 1.00 95.54 137 A 1 
ATOM 1051 O OD1 . ASN A 1 137 ? 8.150   -7.274  -18.575 1.00 89.76 137 A 1 
ATOM 1052 N ND2 . ASN A 1 137 ? 8.642   -9.361  -18.160 1.00 88.34 137 A 1 
ATOM 1053 N N   . PRO A 1 138 ? 11.312  -6.222  -16.891 1.00 98.07 138 A 1 
ATOM 1054 C CA  . PRO A 1 138 ? 11.949  -5.048  -17.492 1.00 98.10 138 A 1 
ATOM 1055 C C   . PRO A 1 138 ? 11.153  -4.442  -18.647 1.00 97.96 138 A 1 
ATOM 1056 O O   . PRO A 1 138 ? 10.996  -3.225  -18.708 1.00 97.71 138 A 1 
ATOM 1057 C CB  . PRO A 1 138 ? 13.323  -5.527  -17.970 1.00 97.95 138 A 1 
ATOM 1058 C CG  . PRO A 1 138 ? 13.639  -6.691  -17.046 1.00 96.93 138 A 1 
ATOM 1059 C CD  . PRO A 1 138 ? 12.269  -7.324  -16.826 1.00 98.12 138 A 1 
ATOM 1060 N N   . GLN A 1 139 ? 10.582  -5.278  -19.520 1.00 97.69 139 A 1 
ATOM 1061 C CA  . GLN A 1 139 ? 9.769   -4.831  -20.653 1.00 97.33 139 A 1 
ATOM 1062 C C   . GLN A 1 139 ? 8.553   -4.026  -20.186 1.00 97.20 139 A 1 
ATOM 1063 O O   . GLN A 1 139 ? 8.283   -2.938  -20.692 1.00 96.75 139 A 1 
ATOM 1064 C CB  . GLN A 1 139 ? 9.319   -6.061  -21.452 1.00 96.46 139 A 1 
ATOM 1065 C CG  . GLN A 1 139 ? 8.596   -5.696  -22.749 1.00 92.75 139 A 1 
ATOM 1066 C CD  . GLN A 1 139 ? 8.010   -6.927  -23.433 1.00 90.34 139 A 1 
ATOM 1067 O OE1 . GLN A 1 139 ? 7.470   -7.824  -22.798 1.00 83.10 139 A 1 
ATOM 1068 N NE2 . GLN A 1 139 ? 8.071   -7.012  -24.739 1.00 79.30 139 A 1 
ATOM 1069 N N   . SER A 1 140 ? 7.828   -4.549  -19.195 1.00 96.93 140 A 1 
ATOM 1070 C CA  . SER A 1 140 ? 6.643   -3.880  -18.645 1.00 96.39 140 A 1 
ATOM 1071 C C   . SER A 1 140 ? 6.995   -2.561  -17.965 1.00 96.65 140 A 1 
ATOM 1072 O O   . SER A 1 140 ? 6.254   -1.590  -18.112 1.00 96.09 140 A 1 
ATOM 1073 C CB  . SER A 1 140 ? 5.922   -4.782  -17.639 1.00 95.23 140 A 1 
ATOM 1074 O OG  . SER A 1 140 ? 5.534   -6.007  -18.241 1.00 81.53 140 A 1 
ATOM 1075 N N   . LEU A 1 141 ? 8.124   -2.510  -17.255 1.00 97.25 141 A 1 
ATOM 1076 C CA  . LEU A 1 141 ? 8.595   -1.288  -16.611 1.00 97.31 141 A 1 
ATOM 1077 C C   . LEU A 1 141 ? 8.997   -0.222  -17.637 1.00 97.48 141 A 1 
ATOM 1078 O O   . LEU A 1 141 ? 8.584   0.929   -17.511 1.00 97.33 141 A 1 
ATOM 1079 C CB  . LEU A 1 141 ? 9.749   -1.648  -15.664 1.00 97.18 141 A 1 
ATOM 1080 C CG  . LEU A 1 141 ? 10.346  -0.430  -14.938 1.00 96.47 141 A 1 
ATOM 1081 C CD1 . LEU A 1 141 ? 9.319   0.311   -14.088 1.00 94.85 141 A 1 
ATOM 1082 C CD2 . LEU A 1 141 ? 11.471  -0.904  -14.026 1.00 94.90 141 A 1 
ATOM 1083 N N   . LEU A 1 142 ? 9.741   -0.592  -18.678 1.00 97.54 142 A 1 
ATOM 1084 C CA  . LEU A 1 142 ? 10.101  0.322   -19.768 1.00 97.55 142 A 1 
ATOM 1085 C C   . LEU A 1 142 ? 8.863   0.835   -20.512 1.00 97.36 142 A 1 
ATOM 1086 O O   . LEU A 1 142 ? 8.789   2.018   -20.840 1.00 97.26 142 A 1 
ATOM 1087 C CB  . LEU A 1 142 ? 11.054  -0.395  -20.737 1.00 97.73 142 A 1 
ATOM 1088 C CG  . LEU A 1 142 ? 12.481  -0.576  -20.191 1.00 97.50 142 A 1 
ATOM 1089 C CD1 . LEU A 1 142 ? 13.258  -1.516  -21.106 1.00 96.82 142 A 1 
ATOM 1090 C CD2 . LEU A 1 142 ? 13.235  0.757   -20.116 1.00 96.92 142 A 1 
ATOM 1091 N N   . ALA A 1 143 ? 7.864   -0.021  -20.720 1.00 96.83 143 A 1 
ATOM 1092 C CA  . ALA A 1 143 ? 6.589   0.392   -21.300 1.00 96.40 143 A 1 
ATOM 1093 C C   . ALA A 1 143 ? 5.850   1.402   -20.406 1.00 96.33 143 A 1 
ATOM 1094 O O   . ALA A 1 143 ? 5.318   2.388   -20.916 1.00 95.84 143 A 1 
ATOM 1095 C CB  . ALA A 1 143 ? 5.745   -0.856  -21.576 1.00 96.17 143 A 1 
ATOM 1096 N N   . GLU A 1 144 ? 5.848   1.201   -19.089 1.00 96.60 144 A 1 
ATOM 1097 C CA  . GLU A 1 144 ? 5.255   2.144   -18.125 1.00 96.45 144 A 1 
ATOM 1098 C C   . GLU A 1 144 ? 5.985   3.498   -18.139 1.00 96.76 144 A 1 
ATOM 1099 O O   . GLU A 1 144 ? 5.335   4.540   -18.248 1.00 96.29 144 A 1 
ATOM 1100 C CB  . GLU A 1 144 ? 5.231   1.488   -16.732 1.00 95.86 144 A 1 
ATOM 1101 C CG  . GLU A 1 144 ? 4.431   2.293   -15.697 1.00 93.81 144 A 1 
ATOM 1102 C CD  . GLU A 1 144 ? 4.216   1.545   -14.366 1.00 94.96 144 A 1 
ATOM 1103 O OE1 . GLU A 1 144 ? 3.635   2.145   -13.434 1.00 90.30 144 A 1 
ATOM 1104 O OE2 . GLU A 1 144 ? 4.538   0.338   -14.256 1.00 92.16 144 A 1 
ATOM 1105 N N   . ILE A 1 145 ? 7.326   3.492   -18.153 1.00 97.19 145 A 1 
ATOM 1106 C CA  . ILE A 1 145 ? 8.154   4.702   -18.307 1.00 97.22 145 A 1 
ATOM 1107 C C   . ILE A 1 145 ? 7.815   5.429   -19.616 1.00 97.16 145 A 1 
ATOM 1108 O O   . ILE A 1 145 ? 7.590   6.641   -19.616 1.00 96.78 145 A 1 
ATOM 1109 C CB  . ILE A 1 145 ? 9.664   4.344   -18.232 1.00 97.32 145 A 1 
ATOM 1110 C CG1 . ILE A 1 145 ? 10.039  3.878   -16.808 1.00 97.01 145 A 1 
ATOM 1111 C CG2 . ILE A 1 145 ? 10.550  5.537   -18.643 1.00 96.78 145 A 1 
ATOM 1112 C CD1 . ILE A 1 145 ? 11.433  3.245   -16.690 1.00 95.94 145 A 1 
ATOM 1113 N N   . ALA A 1 146 ? 7.717   4.705   -20.730 1.00 96.79 146 A 1 
ATOM 1114 C CA  . ALA A 1 146 ? 7.402   5.287   -22.033 1.00 96.61 146 A 1 
ATOM 1115 C C   . ALA A 1 146 ? 5.992   5.901   -22.089 1.00 96.40 146 A 1 
ATOM 1116 O O   . ALA A 1 146 ? 5.791   6.935   -22.730 1.00 95.94 146 A 1 
ATOM 1117 C CB  . ALA A 1 146 ? 7.581   4.204   -23.104 1.00 96.72 146 A 1 
ATOM 1118 N N   . VAL A 1 147 ? 5.009   5.286   -21.426 1.00 95.51 147 A 1 
ATOM 1119 C CA  . VAL A 1 147 ? 3.651   5.843   -21.306 1.00 94.71 147 A 1 
ATOM 1120 C C   . VAL A 1 147 ? 3.668   7.141   -20.505 1.00 94.92 147 A 1 
ATOM 1121 O O   . VAL A 1 147 ? 3.102   8.130   -20.968 1.00 94.44 147 A 1 
ATOM 1122 C CB  . VAL A 1 147 ? 2.676   4.811   -20.708 1.00 94.00 147 A 1 
ATOM 1123 C CG1 . VAL A 1 147 ? 1.331   5.434   -20.304 1.00 91.61 147 A 1 
ATOM 1124 C CG2 . VAL A 1 147 ? 2.370   3.716   -21.737 1.00 91.76 147 A 1 
ATOM 1125 N N   . LEU A 1 148 ? 4.348   7.173   -19.362 1.00 95.57 148 A 1 
ATOM 1126 C CA  . LEU A 1 148 ? 4.484   8.385   -18.548 1.00 95.45 148 A 1 
ATOM 1127 C C   . LEU A 1 148 ? 5.181   9.512   -19.321 1.00 95.54 148 A 1 
ATOM 1128 O O   . LEU A 1 148 ? 4.689   10.638  -19.336 1.00 95.02 148 A 1 
ATOM 1129 C CB  . LEU A 1 148 ? 5.247   8.045   -17.260 1.00 95.49 148 A 1 
ATOM 1130 C CG  . LEU A 1 148 ? 4.448   7.197   -16.252 1.00 94.64 148 A 1 
ATOM 1131 C CD1 . LEU A 1 148 ? 5.371   6.784   -15.112 1.00 93.21 148 A 1 
ATOM 1132 C CD2 . LEU A 1 148 ? 3.267   7.964   -15.656 1.00 93.12 148 A 1 
ATOM 1133 N N   . ALA A 1 149 ? 6.256   9.196   -20.041 1.00 95.09 149 A 1 
ATOM 1134 C CA  . ALA A 1 149 ? 6.968   10.167  -20.871 1.00 94.35 149 A 1 
ATOM 1135 C C   . ALA A 1 149 ? 6.066   10.777  -21.959 1.00 94.47 149 A 1 
ATOM 1136 O O   . ALA A 1 149 ? 6.052   11.994  -22.138 1.00 93.85 149 A 1 
ATOM 1137 C CB  . ALA A 1 149 ? 8.198   9.479   -21.468 1.00 94.10 149 A 1 
ATOM 1138 N N   . LYS A 1 150 ? 5.242   9.962   -22.632 1.00 94.57 150 A 1 
ATOM 1139 C CA  . LYS A 1 150 ? 4.245   10.444  -23.613 1.00 94.16 150 A 1 
ATOM 1140 C C   . LYS A 1 150 ? 3.166   11.332  -22.990 1.00 93.93 150 A 1 
ATOM 1141 O O   . LYS A 1 150 ? 2.580   12.157  -23.684 1.00 92.67 150 A 1 
ATOM 1142 C CB  . LYS A 1 150 ? 3.576   9.250   -24.308 1.00 94.40 150 A 1 
ATOM 1143 C CG  . LYS A 1 150 ? 4.503   8.573   -25.321 1.00 89.39 150 A 1 
ATOM 1144 C CD  . LYS A 1 150 ? 3.826   7.321   -25.889 1.00 86.13 150 A 1 
ATOM 1145 C CE  . LYS A 1 150 ? 4.780   6.616   -26.855 1.00 81.37 150 A 1 
ATOM 1146 N NZ  . LYS A 1 150 ? 4.164   5.407   -27.453 1.00 72.27 150 A 1 
ATOM 1147 N N   . GLN A 1 151 ? 2.899   11.163  -21.708 1.00 94.63 151 A 1 
ATOM 1148 C CA  . GLN A 1 151 ? 1.963   11.975  -20.931 1.00 93.55 151 A 1 
ATOM 1149 C C   . GLN A 1 151 ? 2.626   13.218  -20.304 1.00 93.80 151 A 1 
ATOM 1150 O O   . GLN A 1 151 ? 1.999   13.901  -19.506 1.00 92.64 151 A 1 
ATOM 1151 C CB  . GLN A 1 151 ? 1.289   11.077  -19.884 1.00 93.21 151 A 1 
ATOM 1152 C CG  . GLN A 1 151 ? 0.373   10.024  -20.528 1.00 91.22 151 A 1 
ATOM 1153 C CD  . GLN A 1 151 ? -0.216  9.042   -19.521 1.00 90.18 151 A 1 
ATOM 1154 O OE1 . GLN A 1 151 ? 0.388   8.636   -18.546 1.00 85.41 151 A 1 
ATOM 1155 N NE2 . GLN A 1 151 ? -1.433  8.590   -19.731 1.00 83.11 151 A 1 
ATOM 1156 N N   . GLY A 1 152 ? 3.884   13.503  -20.656 1.00 94.06 152 A 1 
ATOM 1157 C CA  . GLY A 1 152 ? 4.630   14.663  -20.157 1.00 93.43 152 A 1 
ATOM 1158 C C   . GLY A 1 152 ? 5.251   14.476  -18.772 1.00 93.73 152 A 1 
ATOM 1159 O O   . GLY A 1 152 ? 5.767   15.440  -18.207 1.00 91.96 152 A 1 
ATOM 1160 N N   . ILE A 1 153 ? 5.233   13.260  -18.221 1.00 94.76 153 A 1 
ATOM 1161 C CA  . ILE A 1 153 ? 5.847   12.945  -16.929 1.00 94.94 153 A 1 
ATOM 1162 C C   . ILE A 1 153 ? 7.259   12.410  -17.170 1.00 95.24 153 A 1 
ATOM 1163 O O   . ILE A 1 153 ? 7.446   11.308  -17.687 1.00 94.28 153 A 1 
ATOM 1164 C CB  . ILE A 1 153 ? 4.986   11.955  -16.119 1.00 94.63 153 A 1 
ATOM 1165 C CG1 . ILE A 1 153 ? 3.519   12.417  -15.966 1.00 92.91 153 A 1 
ATOM 1166 C CG2 . ILE A 1 153 ? 5.617   11.686  -14.743 1.00 93.14 153 A 1 
ATOM 1167 C CD1 . ILE A 1 153 ? 3.330   13.803  -15.345 1.00 87.82 153 A 1 
ATOM 1168 N N   . SER A 1 154 ? 8.257   13.190  -16.780 1.00 93.39 154 A 1 
ATOM 1169 C CA  . SER A 1 154 ? 9.658   12.781  -16.900 1.00 92.62 154 A 1 
ATOM 1170 C C   . SER A 1 154 ? 10.021  11.754  -15.828 1.00 93.59 154 A 1 
ATOM 1171 O O   . SER A 1 154 ? 9.834   11.997  -14.638 1.00 91.57 154 A 1 
ATOM 1172 C CB  . SER A 1 154 ? 10.578  13.999  -16.817 1.00 89.40 154 A 1 
ATOM 1173 O OG  . SER A 1 154 ? 11.915  13.617  -17.082 1.00 77.68 154 A 1 
ATOM 1174 N N   . VAL A 1 155 ? 10.574  10.625  -16.262 1.00 94.50 155 A 1 
ATOM 1175 C CA  . VAL A 1 155 ? 11.153  9.597   -15.391 1.00 94.62 155 A 1 
ATOM 1176 C C   . VAL A 1 155 ? 12.662  9.601   -15.601 1.00 94.42 155 A 1 
ATOM 1177 O O   . VAL A 1 155 ? 13.154  9.165   -16.642 1.00 92.04 155 A 1 
ATOM 1178 C CB  . VAL A 1 155 ? 10.540  8.211   -15.659 1.00 94.01 155 A 1 
ATOM 1179 C CG1 . VAL A 1 155 ? 11.110  7.176   -14.685 1.00 91.99 155 A 1 
ATOM 1180 C CG2 . VAL A 1 155 ? 9.013   8.229   -15.513 1.00 92.15 155 A 1 
ATOM 1181 N N   . GLY A 1 156 ? 13.394  10.132  -14.631 1.00 93.28 156 A 1 
ATOM 1182 C CA  . GLY A 1 156 ? 14.844  10.295  -14.689 1.00 93.09 156 A 1 
ATOM 1183 C C   . GLY A 1 156 ? 15.525  9.743   -13.443 1.00 94.68 156 A 1 
ATOM 1184 O O   . GLY A 1 156 ? 15.197  8.660   -12.963 1.00 92.86 156 A 1 
ATOM 1185 N N   . ARG A 1 157 ? 16.456  10.506  -12.887 1.00 94.54 157 A 1 
ATOM 1186 C CA  . ARG A 1 157 ? 17.182  10.136  -11.658 1.00 94.73 157 A 1 
ATOM 1187 C C   . ARG A 1 157 ? 16.297  10.030  -10.411 1.00 96.23 157 A 1 
ATOM 1188 O O   . ARG A 1 157 ? 16.738  9.468   -9.416  1.00 94.55 157 A 1 
ATOM 1189 C CB  . ARG A 1 157 ? 18.322  11.132  -11.395 1.00 92.63 157 A 1 
ATOM 1190 C CG  . ARG A 1 157 ? 19.432  11.051  -12.452 1.00 81.86 157 A 1 
ATOM 1191 C CD  . ARG A 1 157 ? 20.587  11.973  -12.044 1.00 72.95 157 A 1 
ATOM 1192 N NE  . ARG A 1 157 ? 21.702  11.908  -13.008 1.00 64.25 157 A 1 
ATOM 1193 C CZ  . ARG A 1 157 ? 22.852  12.552  -12.906 1.00 53.57 157 A 1 
ATOM 1194 N NH1 . ARG A 1 157 ? 23.115  13.347  -11.902 1.00 48.65 157 A 1 
ATOM 1195 N NH2 . ARG A 1 157 ? 23.773  12.406  -13.821 1.00 46.74 157 A 1 
ATOM 1196 N N   . ASN A 1 158 ? 15.074  10.546  -10.488 1.00 96.46 158 A 1 
ATOM 1197 C CA  . ASN A 1 158 ? 14.064  10.411  -9.439  1.00 96.51 158 A 1 
ATOM 1198 C C   . ASN A 1 158 ? 13.446  9.000   -9.357  1.00 97.44 158 A 1 
ATOM 1199 O O   . ASN A 1 158 ? 12.595  8.773   -8.511  1.00 96.64 158 A 1 
ATOM 1200 C CB  . ASN A 1 158 ? 12.996  11.502  -9.622  1.00 94.53 158 A 1 
ATOM 1201 C CG  . ASN A 1 158 ? 12.138  11.324  -10.857 1.00 92.95 158 A 1 
ATOM 1202 O OD1 . ASN A 1 158 ? 12.587  10.868  -11.902 1.00 84.93 158 A 1 
ATOM 1203 N ND2 . ASN A 1 158 ? 10.886  11.708  -10.786 1.00 86.48 158 A 1 
ATOM 1204 N N   . LEU A 1 159 ? 13.855  8.053   -10.203 1.00 97.61 159 A 1 
ATOM 1205 C CA  . LEU A 1 159 ? 13.524  6.635   -10.074 1.00 97.93 159 A 1 
ATOM 1206 C C   . LEU A 1 159 ? 14.795  5.821   -9.817  1.00 98.09 159 A 1 
ATOM 1207 O O   . LEU A 1 159 ? 15.700  5.806   -10.651 1.00 97.67 159 A 1 
ATOM 1208 C CB  . LEU A 1 159 ? 12.784  6.155   -11.333 1.00 97.79 159 A 1 
ATOM 1209 C CG  . LEU A 1 159 ? 12.401  4.662   -11.306 1.00 97.55 159 A 1 
ATOM 1210 C CD1 . LEU A 1 159 ? 11.413  4.330   -10.188 1.00 96.69 159 A 1 
ATOM 1211 C CD2 . LEU A 1 159 ? 11.763  4.264   -12.637 1.00 96.56 159 A 1 
ATOM 1212 N N   . MET A 1 160 ? 14.838  5.100   -8.703  1.00 98.34 160 A 1 
ATOM 1213 C CA  . MET A 1 160 ? 15.858  4.098   -8.386  1.00 98.37 160 A 1 
ATOM 1214 C C   . MET A 1 160 ? 15.241  2.702   -8.355  1.00 98.59 160 A 1 
ATOM 1215 O O   . MET A 1 160 ? 14.156  2.495   -7.805  1.00 98.27 160 A 1 
ATOM 1216 C CB  . MET A 1 160 ? 16.532  4.396   -7.041  1.00 97.31 160 A 1 
ATOM 1217 C CG  . MET A 1 160 ? 17.386  5.662   -7.076  1.00 88.10 160 A 1 
ATOM 1218 S SD  . MET A 1 160 ? 18.167  6.014   -5.482  1.00 90.98 160 A 1 
ATOM 1219 C CE  . MET A 1 160 ? 19.064  7.522   -5.900  1.00 80.00 160 A 1 
ATOM 1220 N N   . ILE A 1 161 ? 15.956  1.723   -8.897  1.00 98.47 161 A 1 
ATOM 1221 C CA  . ILE A 1 161 ? 15.580  0.309   -8.910  1.00 98.57 161 A 1 
ATOM 1222 C C   . ILE A 1 161 ? 16.697  -0.473  -8.235  1.00 98.62 161 A 1 
ATOM 1223 O O   . ILE A 1 161 ? 17.863  -0.358  -8.617  1.00 98.42 161 A 1 
ATOM 1224 C CB  . ILE A 1 161 ? 15.337  -0.186  -10.348 1.00 98.40 161 A 1 
ATOM 1225 C CG1 . ILE A 1 161 ? 14.281  0.663   -11.086 1.00 97.89 161 A 1 
ATOM 1226 C CG2 . ILE A 1 161 ? 14.922  -1.670  -10.328 1.00 97.93 161 A 1 
ATOM 1227 C CD1 . ILE A 1 161 ? 14.341  0.478   -12.604 1.00 96.49 161 A 1 
ATOM 1228 N N   . SER A 1 162 ? 16.338  -1.275  -7.246  1.00 98.58 162 A 1 
ATOM 1229 C CA  . SER A 1 162 ? 17.311  -2.085  -6.525  1.00 98.65 162 A 1 
ATOM 1230 C C   . SER A 1 162 ? 18.023  -3.066  -7.449  1.00 98.67 162 A 1 
ATOM 1231 O O   . SER A 1 162 ? 17.375  -3.870  -8.125  1.00 98.58 162 A 1 
ATOM 1232 C CB  . SER A 1 162 ? 16.624  -2.847  -5.395  1.00 98.56 162 A 1 
ATOM 1233 O OG  . SER A 1 162 ? 17.598  -3.477  -4.582  1.00 97.66 162 A 1 
ATOM 1234 N N   . ASP A 1 163 ? 19.338  -3.072  -7.402  1.00 98.65 163 A 1 
ATOM 1235 C CA  . ASP A 1 163 ? 20.169  -4.104  -8.026  1.00 98.62 163 A 1 
ATOM 1236 C C   . ASP A 1 163 ? 19.893  -5.512  -7.458  1.00 98.66 163 A 1 
ATOM 1237 O O   . ASP A 1 163 ? 20.164  -6.523  -8.109  1.00 98.25 163 A 1 
ATOM 1238 C CB  . ASP A 1 163 ? 21.644  -3.701  -7.866  1.00 98.32 163 A 1 
ATOM 1239 C CG  . ASP A 1 163 ? 22.196  -3.841  -6.438  1.00 97.40 163 A 1 
ATOM 1240 O OD1 . ASP A 1 163 ? 21.412  -3.738  -5.468  1.00 94.41 163 A 1 
ATOM 1241 O OD2 . ASP A 1 163 ? 23.398  -4.155  -6.313  1.00 93.66 163 A 1 
ATOM 1242 N N   . ARG A 1 164 ? 19.274  -5.579  -6.271  1.00 98.53 164 A 1 
ATOM 1243 C CA  . ARG A 1 164 ? 18.840  -6.804  -5.584  1.00 98.50 164 A 1 
ATOM 1244 C C   . ARG A 1 164 ? 17.406  -7.231  -5.918  1.00 98.61 164 A 1 
ATOM 1245 O O   . ARG A 1 164 ? 17.014  -8.334  -5.526  1.00 98.24 164 A 1 
ATOM 1246 C CB  . ARG A 1 164 ? 19.023  -6.646  -4.063  1.00 98.14 164 A 1 
ATOM 1247 C CG  . ARG A 1 164 ? 20.483  -6.372  -3.650  1.00 97.05 164 A 1 
ATOM 1248 C CD  . ARG A 1 164 ? 20.597  -6.239  -2.127  1.00 95.89 164 A 1 
ATOM 1249 N NE  . ARG A 1 164 ? 21.956  -5.835  -1.712  1.00 92.75 164 A 1 
ATOM 1250 C CZ  . ARG A 1 164 ? 22.444  -4.608  -1.752  1.00 91.34 164 A 1 
ATOM 1251 N NH1 . ARG A 1 164 ? 21.750  -3.613  -2.203  1.00 84.66 164 A 1 
ATOM 1252 N NH2 . ARG A 1 164 ? 23.650  -4.333  -1.336  1.00 85.66 164 A 1 
ATOM 1253 N N   . ALA A 1 165 ? 16.617  -6.406  -6.602  1.00 98.05 165 A 1 
ATOM 1254 C CA  . ALA A 1 165 ? 15.284  -6.792  -7.071  1.00 98.17 165 A 1 
ATOM 1255 C C   . ALA A 1 165 ? 15.392  -7.915  -8.116  1.00 98.31 165 A 1 
ATOM 1256 O O   . ALA A 1 165 ? 16.355  -7.980  -8.880  1.00 98.14 165 A 1 
ATOM 1257 C CB  . ALA A 1 165 ? 14.533  -5.568  -7.602  1.00 97.97 165 A 1 
ATOM 1258 N N   . HIS A 1 166 ? 14.413  -8.826  -8.137  1.00 98.24 166 A 1 
ATOM 1259 C CA  . HIS A 1 166 ? 14.452  -9.999  -9.007  1.00 98.30 166 A 1 
ATOM 1260 C C   . HIS A 1 166 ? 13.774  -9.722  -10.344 1.00 98.29 166 A 1 
ATOM 1261 O O   . HIS A 1 166 ? 12.763  -9.024  -10.417 1.00 97.94 166 A 1 
ATOM 1262 C CB  . HIS A 1 166 ? 13.860  -11.216 -8.291  1.00 98.21 166 A 1 
ATOM 1263 C CG  . HIS A 1 166 ? 14.748  -11.721 -7.182  1.00 97.92 166 A 1 
ATOM 1264 N ND1 . HIS A 1 166 ? 15.032  -11.066 -6.005  1.00 92.25 166 A 1 
ATOM 1265 C CD2 . HIS A 1 166 ? 15.464  -12.888 -7.176  1.00 93.12 166 A 1 
ATOM 1266 C CE1 . HIS A 1 166 ? 15.903  -11.816 -5.314  1.00 93.37 166 A 1 
ATOM 1267 N NE2 . HIS A 1 166 ? 16.191  -12.940 -5.984  1.00 94.55 166 A 1 
ATOM 1268 N N   . VAL A 1 167 ? 14.340  -10.297 -11.393 1.00 98.37 167 A 1 
ATOM 1269 C CA  . VAL A 1 167 ? 13.912  -10.078 -12.773 1.00 98.48 167 A 1 
ATOM 1270 C C   . VAL A 1 167 ? 12.962  -11.188 -13.206 1.00 98.46 167 A 1 
ATOM 1271 O O   . VAL A 1 167 ? 13.275  -12.370 -13.068 1.00 98.25 167 A 1 
ATOM 1272 C CB  . VAL A 1 167 ? 15.132  -9.973  -13.708 1.00 98.37 167 A 1 
ATOM 1273 C CG1 . VAL A 1 167 ? 14.704  -9.652  -15.144 1.00 97.81 167 A 1 
ATOM 1274 C CG2 . VAL A 1 167 ? 16.094  -8.870  -13.254 1.00 97.62 167 A 1 
ATOM 1275 N N   . ILE A 1 168 ? 11.816  -10.803 -13.746 1.00 98.18 168 A 1 
ATOM 1276 C CA  . ILE A 1 168 ? 10.853  -11.719 -14.360 1.00 98.05 168 A 1 
ATOM 1277 C C   . ILE A 1 168 ? 11.266  -11.976 -15.812 1.00 98.02 168 A 1 
ATOM 1278 O O   . ILE A 1 168 ? 11.344  -11.044 -16.616 1.00 97.80 168 A 1 
ATOM 1279 C CB  . ILE A 1 168 ? 9.414   -11.173 -14.258 1.00 97.57 168 A 1 
ATOM 1280 C CG1 . ILE A 1 168 ? 8.985   -11.013 -12.781 1.00 96.61 168 A 1 
ATOM 1281 C CG2 . ILE A 1 168 ? 8.430   -12.100 -15.002 1.00 96.92 168 A 1 
ATOM 1282 C CD1 . ILE A 1 168 ? 7.651   -10.278 -12.598 1.00 95.16 168 A 1 
ATOM 1283 N N   . PHE A 1 169 ? 11.469  -13.242 -16.145 1.00 98.06 169 A 1 
ATOM 1284 C CA  . PHE A 1 169 ? 11.810  -13.770 -17.469 1.00 97.74 169 A 1 
ATOM 1285 C C   . PHE A 1 169 ? 10.624  -14.521 -18.102 1.00 97.04 169 A 1 
ATOM 1286 O O   . PHE A 1 169 ? 9.656   -14.835 -17.393 1.00 96.42 169 A 1 
ATOM 1287 C CB  . PHE A 1 169 ? 13.037  -14.679 -17.320 1.00 97.89 169 A 1 
ATOM 1288 C CG  . PHE A 1 169 ? 14.348  -13.929 -17.207 1.00 98.22 169 A 1 
ATOM 1289 C CD1 . PHE A 1 169 ? 15.101  -13.657 -18.364 1.00 97.63 169 A 1 
ATOM 1290 C CD2 . PHE A 1 169 ? 14.820  -13.512 -15.953 1.00 97.66 169 A 1 
ATOM 1291 C CE1 . PHE A 1 169 ? 16.325  -12.973 -18.264 1.00 97.42 169 A 1 
ATOM 1292 C CE2 . PHE A 1 169 ? 16.041  -12.825 -15.855 1.00 97.38 169 A 1 
ATOM 1293 C CZ  . PHE A 1 169 ? 16.795  -12.556 -17.009 1.00 97.86 169 A 1 
ATOM 1294 N N   . PRO A 1 170 ? 10.682  -14.862 -19.403 1.00 97.06 170 A 1 
ATOM 1295 C CA  . PRO A 1 170 ? 9.604   -15.590 -20.088 1.00 95.95 170 A 1 
ATOM 1296 C C   . PRO A 1 170 ? 9.204   -16.904 -19.402 1.00 95.28 170 A 1 
ATOM 1297 O O   . PRO A 1 170 ? 8.010   -17.168 -19.255 1.00 94.55 170 A 1 
ATOM 1298 C CB  . PRO A 1 170 ? 10.114  -15.828 -21.516 1.00 95.69 170 A 1 
ATOM 1299 C CG  . PRO A 1 170 ? 11.059  -14.651 -21.752 1.00 94.69 170 A 1 
ATOM 1300 C CD  . PRO A 1 170 ? 11.698  -14.462 -20.377 1.00 96.71 170 A 1 
ATOM 1301 N N   . TRP A 1 171 ? 10.159  -17.676 -18.880 1.00 96.23 171 A 1 
ATOM 1302 C CA  . TRP A 1 171 ? 9.865   -18.931 -18.173 1.00 96.51 171 A 1 
ATOM 1303 C C   . TRP A 1 171 ? 8.984   -18.749 -16.932 1.00 96.25 171 A 1 
ATOM 1304 O O   . TRP A 1 171 ? 8.236   -19.658 -16.585 1.00 95.86 171 A 1 
ATOM 1305 C CB  . TRP A 1 171 ? 11.167  -19.642 -17.809 1.00 96.87 171 A 1 
ATOM 1306 C CG  . TRP A 1 171 ? 12.132  -18.867 -16.958 1.00 97.41 171 A 1 
ATOM 1307 C CD1 . TRP A 1 171 ? 12.066  -18.698 -15.622 1.00 96.75 171 A 1 
ATOM 1308 C CD2 . TRP A 1 171 ? 13.350  -18.184 -17.388 1.00 97.66 171 A 1 
ATOM 1309 N NE1 . TRP A 1 171 ? 13.160  -17.966 -15.189 1.00 96.84 171 A 1 
ATOM 1310 C CE2 . TRP A 1 171 ? 13.994  -17.640 -16.236 1.00 97.37 171 A 1 
ATOM 1311 C CE3 . TRP A 1 171 ? 13.983  -17.994 -18.631 1.00 97.37 171 A 1 
ATOM 1312 C CZ2 . TRP A 1 171 ? 15.222  -16.965 -16.311 1.00 97.30 171 A 1 
ATOM 1313 C CZ3 . TRP A 1 171 ? 15.210  -17.309 -18.727 1.00 97.13 171 A 1 
ATOM 1314 C CH2 . TRP A 1 171 ? 15.834  -16.801 -17.568 1.00 96.86 171 A 1 
ATOM 1315 N N   . HIS A 1 172 ? 8.996   -17.569 -16.290 1.00 95.80 172 A 1 
ATOM 1316 C CA  . HIS A 1 172 ? 8.097   -17.306 -15.166 1.00 95.83 172 A 1 
ATOM 1317 C C   . HIS A 1 172 ? 6.643   -17.165 -15.621 1.00 94.61 172 A 1 
ATOM 1318 O O   . HIS A 1 172 ? 5.745   -17.600 -14.910 1.00 94.26 172 A 1 
ATOM 1319 C CB  . HIS A 1 172 ? 8.531   -16.042 -14.416 1.00 96.88 172 A 1 
ATOM 1320 C CG  . HIS A 1 172 ? 9.921   -16.089 -13.849 1.00 97.47 172 A 1 
ATOM 1321 N ND1 . HIS A 1 172 ? 10.873  -15.105 -13.979 1.00 92.58 172 A 1 
ATOM 1322 C CD2 . HIS A 1 172 ? 10.456  -17.077 -13.076 1.00 93.42 172 A 1 
ATOM 1323 C CE1 . HIS A 1 172 ? 11.960  -15.491 -13.299 1.00 94.04 172 A 1 
ATOM 1324 N NE2 . HIS A 1 172 ? 11.748  -16.685 -12.737 1.00 94.61 172 A 1 
ATOM 1325 N N   . LYS A 1 173 ? 6.390   -16.589 -16.795 1.00 94.47 173 A 1 
ATOM 1326 C CA  . LYS A 1 173 ? 5.036   -16.477 -17.361 1.00 92.64 173 A 1 
ATOM 1327 C C   . LYS A 1 173 ? 4.504   -17.840 -17.797 1.00 91.50 173 A 1 
ATOM 1328 O O   . LYS A 1 173 ? 3.334   -18.130 -17.566 1.00 90.24 173 A 1 
ATOM 1329 C CB  . LYS A 1 173 ? 5.013   -15.501 -18.545 1.00 92.65 173 A 1 
ATOM 1330 C CG  . LYS A 1 173 ? 5.389   -14.059 -18.164 1.00 89.75 173 A 1 
ATOM 1331 C CD  . LYS A 1 173 ? 5.314   -13.173 -19.417 1.00 85.20 173 A 1 
ATOM 1332 C CE  . LYS A 1 173 ? 5.718   -11.734 -19.103 1.00 78.80 173 A 1 
ATOM 1333 N NZ  . LYS A 1 173 ? 5.783   -10.913 -20.343 1.00 70.15 173 A 1 
ATOM 1334 N N   . ILE A 1 174 ? 5.370   -18.673 -18.378 1.00 93.10 174 A 1 
ATOM 1335 C CA  . ILE A 1 174 ? 5.030   -20.058 -18.739 1.00 91.60 174 A 1 
ATOM 1336 C C   . ILE A 1 174 ? 4.662   -20.847 -17.476 1.00 90.41 174 A 1 
ATOM 1337 O O   . ILE A 1 174 ? 3.597   -21.455 -17.418 1.00 89.17 174 A 1 
ATOM 1338 C CB  . ILE A 1 174 ? 6.198   -20.720 -19.512 1.00 91.76 174 A 1 
ATOM 1339 C CG1 . ILE A 1 174 ? 6.457   -19.984 -20.851 1.00 91.27 174 A 1 
ATOM 1340 C CG2 . ILE A 1 174 ? 5.906   -22.211 -19.769 1.00 91.22 174 A 1 
ATOM 1341 C CD1 . ILE A 1 174 ? 7.761   -20.399 -21.547 1.00 88.85 174 A 1 
ATOM 1342 N N   . ALA A 1 175 ? 5.492   -20.770 -16.433 1.00 91.48 175 A 1 
ATOM 1343 C CA  . ALA A 1 175 ? 5.216   -21.432 -15.160 1.00 91.37 175 A 1 
ATOM 1344 C C   . ALA A 1 175 ? 3.914   -20.934 -14.509 1.00 90.43 175 A 1 
ATOM 1345 O O   . ALA A 1 175 ? 3.150   -21.743 -13.997 1.00 89.42 175 A 1 
ATOM 1346 C CB  . ALA A 1 175 ? 6.417   -21.225 -14.233 1.00 92.49 175 A 1 
ATOM 1347 N N   . ASP A 1 176 ? 3.635   -19.628 -14.553 1.00 92.00 176 A 1 
ATOM 1348 C CA  . ASP A 1 176 ? 2.403   -19.029 -14.014 1.00 90.70 176 A 1 
ATOM 1349 C C   . ASP A 1 176 ? 1.166   -19.631 -14.694 1.00 89.16 176 A 1 
ATOM 1350 O O   . ASP A 1 176 ? 0.235   -20.061 -14.021 1.00 87.15 176 A 1 
ATOM 1351 C CB  . ASP A 1 176 ? 2.466   -17.501 -14.212 1.00 90.36 176 A 1 
ATOM 1352 C CG  . ASP A 1 176 ? 1.706   -16.640 -13.194 1.00 89.11 176 A 1 
ATOM 1353 O OD1 . ASP A 1 176 ? 1.353   -17.121 -12.104 1.00 85.62 176 A 1 
ATOM 1354 O OD2 . ASP A 1 176 ? 1.616   -15.408 -13.444 1.00 85.63 176 A 1 
ATOM 1355 N N   . ALA A 1 177 ? 1.204   -19.744 -16.024 1.00 88.74 177 A 1 
ATOM 1356 C CA  . ALA A 1 177 ? 0.125   -20.336 -16.806 1.00 86.12 177 A 1 
ATOM 1357 C C   . ALA A 1 177 ? -0.086  -21.831 -16.509 1.00 84.72 177 A 1 
ATOM 1358 O O   . ALA A 1 177 ? -1.227  -22.284 -16.428 1.00 82.83 177 A 1 
ATOM 1359 C CB  . ALA A 1 177 ? 0.433   -20.097 -18.289 1.00 85.90 177 A 1 
ATOM 1360 N N   . ILE A 1 178 ? 0.990   -22.586 -16.317 1.00 86.90 178 A 1 
ATOM 1361 C CA  . ILE A 1 178 ? 0.911   -24.009 -15.955 1.00 84.86 178 A 1 
ATOM 1362 C C   . ILE A 1 178 ? 0.305   -24.166 -14.553 1.00 83.01 178 A 1 
ATOM 1363 O O   . ILE A 1 178 ? -0.652  -24.916 -14.373 1.00 81.00 178 A 1 
ATOM 1364 C CB  . ILE A 1 178 ? 2.304   -24.674 -16.083 1.00 85.08 178 A 1 
ATOM 1365 C CG1 . ILE A 1 178 ? 2.747   -24.725 -17.568 1.00 84.73 178 A 1 
ATOM 1366 C CG2 . ILE A 1 178 ? 2.301   -26.091 -15.490 1.00 84.93 178 A 1 
ATOM 1367 C CD1 . ILE A 1 178 ? 4.222   -25.111 -17.775 1.00 82.62 178 A 1 
ATOM 1368 N N   . PHE A 1 179 ? 0.816   -23.443 -13.556 1.00 86.08 179 A 1 
ATOM 1369 C CA  . PHE A 1 179 ? 0.425   -23.636 -12.158 1.00 84.52 179 A 1 
ATOM 1370 C C   . PHE A 1 179 ? -0.961  -23.079 -11.815 1.00 82.76 179 A 1 
ATOM 1371 O O   . PHE A 1 179 ? -1.634  -23.663 -10.962 1.00 78.76 179 A 1 
ATOM 1372 C CB  . PHE A 1 179 ? 1.509   -23.062 -11.235 1.00 84.72 179 A 1 
ATOM 1373 C CG  . PHE A 1 179 ? 2.857   -23.763 -11.293 1.00 85.34 179 A 1 
ATOM 1374 C CD1 . PHE A 1 179 ? 2.945   -25.167 -11.372 1.00 82.12 179 A 1 
ATOM 1375 C CD2 . PHE A 1 179 ? 4.041   -23.006 -11.234 1.00 82.84 179 A 1 
ATOM 1376 C CE1 . PHE A 1 179 ? 4.199   -25.801 -11.412 1.00 81.12 179 A 1 
ATOM 1377 C CE2 . PHE A 1 179 ? 5.295   -23.637 -11.269 1.00 81.49 179 A 1 
ATOM 1378 C CZ  . PHE A 1 179 ? 5.375   -25.035 -11.362 1.00 82.33 179 A 1 
ATOM 1379 N N   . ASP A 1 180 ? -1.434  -22.028 -12.481 1.00 84.45 180 A 1 
ATOM 1380 C CA  . ASP A 1 180 ? -2.797  -21.508 -12.274 1.00 81.21 180 A 1 
ATOM 1381 C C   . ASP A 1 180 ? -3.868  -22.554 -12.634 1.00 78.42 180 A 1 
ATOM 1382 O O   . ASP A 1 180 ? -4.922  -22.607 -12.004 1.00 74.04 180 A 1 
ATOM 1383 C CB  . ASP A 1 180 ? -2.988  -20.220 -13.095 1.00 80.12 180 A 1 
ATOM 1384 C CG  . ASP A 1 180 ? -4.166  -19.350 -12.620 1.00 77.03 180 A 1 
ATOM 1385 O OD1 . ASP A 1 180 ? -4.171  -18.963 -11.424 1.00 73.77 180 A 1 
ATOM 1386 O OD2 . ASP A 1 180 ? -5.004  -18.951 -13.458 1.00 72.70 180 A 1 
ATOM 1387 N N   . ASN A 1 181 ? -3.567  -23.447 -13.583 1.00 77.23 181 A 1 
ATOM 1388 C CA  . ASN A 1 181 ? -4.478  -24.510 -14.023 1.00 74.29 181 A 1 
ATOM 1389 C C   . ASN A 1 181 ? -4.435  -25.780 -13.146 1.00 73.53 181 A 1 
ATOM 1390 O O   . ASN A 1 181 ? -5.356  -26.590 -13.213 1.00 69.78 181 A 1 
ATOM 1391 C CB  . ASN A 1 181 ? -4.169  -24.827 -15.497 1.00 71.21 181 A 1 
ATOM 1392 C CG  . ASN A 1 181 ? -4.601  -23.712 -16.437 1.00 64.37 181 A 1 
ATOM 1393 O OD1 . ASN A 1 181 ? -5.701  -23.195 -16.379 1.00 59.69 181 A 1 
ATOM 1394 N ND2 . ASN A 1 181 ? -3.757  -23.310 -17.355 1.00 58.16 181 A 1 
ATOM 1395 N N   . ILE A 1 182 ? -3.413  -25.964 -12.314 1.00 74.82 182 A 1 
ATOM 1396 C CA  . ILE A 1 182 ? -3.253  -27.168 -11.463 1.00 72.34 182 A 1 
ATOM 1397 C C   . ILE A 1 182 ? -4.075  -27.076 -10.163 1.00 69.97 182 A 1 
ATOM 1398 O O   . ILE A 1 182 ? -4.324  -28.080 -9.500  1.00 62.97 182 A 1 
ATOM 1399 C CB  . ILE A 1 182 ? -1.741  -27.453 -11.241 1.00 69.93 182 A 1 
ATOM 1400 C CG1 . ILE A 1 182 ? -1.080  -27.846 -12.583 1.00 65.91 182 A 1 
ATOM 1401 C CG2 . ILE A 1 182 ? -1.486  -28.562 -10.207 1.00 64.34 182 A 1 
ATOM 1402 C CD1 . ILE A 1 182 ? 0.457   -27.911 -12.546 1.00 61.49 182 A 1 
ATOM 1403 N N   . GLY A 1 183 ? -4.559  -25.894 -9.792  1.00 63.74 183 A 1 
ATOM 1404 C CA  . GLY A 1 183 ? -5.177  -25.576 -8.493  1.00 61.19 183 A 1 
ATOM 1405 C C   . GLY A 1 183 ? -6.558  -26.183 -8.189  1.00 61.99 183 A 1 
ATOM 1406 O O   . GLY A 1 183 ? -7.271  -25.638 -7.349  1.00 57.32 183 A 1 
ATOM 1407 N N   . GLY A 1 184 ? -6.962  -27.281 -8.821  1.00 57.94 184 A 1 
ATOM 1408 C CA  . GLY A 1 184 ? -8.130  -28.071 -8.387  1.00 57.52 184 A 1 
ATOM 1409 C C   . GLY A 1 184 ? -9.515  -27.458 -8.647  1.00 59.44 184 A 1 
ATOM 1410 O O   . GLY A 1 184 ? -10.460 -27.780 -7.930  1.00 54.95 184 A 1 
ATOM 1411 N N   . GLY A 1 185 ? -9.666  -26.604 -9.647  1.00 65.17 185 A 1 
ATOM 1412 C CA  . GLY A 1 185 ? -10.970 -26.129 -10.148 1.00 67.45 185 A 1 
ATOM 1413 C C   . GLY A 1 185 ? -11.339 -24.681 -9.807  1.00 72.34 185 A 1 
ATOM 1414 O O   . GLY A 1 185 ? -12.023 -24.037 -10.602 1.00 67.14 185 A 1 
ATOM 1415 N N   . GLU A 1 186 ? -10.870 -24.114 -8.692  1.00 72.94 186 A 1 
ATOM 1416 C CA  . GLU A 1 186 ? -10.960 -22.671 -8.417  1.00 77.19 186 A 1 
ATOM 1417 C C   . GLU A 1 186 ? -9.586  -22.038 -8.669  1.00 77.87 186 A 1 
ATOM 1418 O O   . GLU A 1 186 ? -8.622  -22.335 -7.966  1.00 74.98 186 A 1 
ATOM 1419 C CB  . GLU A 1 186 ? -11.492 -22.401 -6.994  1.00 75.84 186 A 1 
ATOM 1420 C CG  . GLU A 1 186 ? -11.788 -20.898 -6.759  1.00 71.88 186 A 1 
ATOM 1421 C CD  . GLU A 1 186 ? -12.346 -20.564 -5.355  1.00 70.68 186 A 1 
ATOM 1422 O OE1 . GLU A 1 186 ? -12.595 -19.365 -5.075  1.00 66.05 186 A 1 
ATOM 1423 O OE2 . GLU A 1 186 ? -12.507 -21.456 -4.496  1.00 72.33 186 A 1 
ATOM 1424 N N   . ALA A 1 187 ? -9.495  -21.162 -9.666  1.00 78.91 187 A 1 
ATOM 1425 C CA  . ALA A 1 187 ? -8.245  -20.476 -9.973  1.00 79.58 187 A 1 
ATOM 1426 C C   . ALA A 1 187 ? -7.748  -19.682 -8.754  1.00 80.61 187 A 1 
ATOM 1427 O O   . ALA A 1 187 ? -8.505  -18.919 -8.143  1.00 77.99 187 A 1 
ATOM 1428 C CB  . ALA A 1 187 ? -8.453  -19.573 -11.195 1.00 76.39 187 A 1 
ATOM 1429 N N   . ILE A 1 188 ? -6.457  -19.805 -8.447  1.00 81.24 188 A 1 
ATOM 1430 C CA  . ILE A 1 188 ? -5.804  -19.026 -7.376  1.00 81.75 188 A 1 
ATOM 1431 C C   . ILE A 1 188 ? -5.943  -17.515 -7.652  1.00 81.13 188 A 1 
ATOM 1432 O O   . ILE A 1 188 ? -5.968  -16.700 -6.726  1.00 75.26 188 A 1 
ATOM 1433 C CB  . ILE A 1 188 ? -4.333  -19.484 -7.226  1.00 79.83 188 A 1 
ATOM 1434 C CG1 . ILE A 1 188 ? -4.272  -20.960 -6.766  1.00 75.45 188 A 1 
ATOM 1435 C CG2 . ILE A 1 188 ? -3.560  -18.595 -6.232  1.00 73.17 188 A 1 
ATOM 1436 C CD1 . ILE A 1 188 ? -2.866  -21.569 -6.779  1.00 70.21 188 A 1 
ATOM 1437 N N   . GLY A 1 189 ? -6.121  -17.159 -8.924  1.00 79.74 189 A 1 
ATOM 1438 C CA  . GLY A 1 189 ? -6.329  -15.785 -9.369  1.00 78.74 189 A 1 
ATOM 1439 C C   . GLY A 1 189 ? -5.011  -15.062 -9.616  1.00 80.19 189 A 1 
ATOM 1440 O O   . GLY A 1 189 ? -4.857  -13.902 -9.223  1.00 76.70 189 A 1 
ATOM 1441 N N   . THR A 1 190 ? -4.059  -15.750 -10.250 1.00 83.41 190 A 1 
ATOM 1442 C CA  . THR A 1 190 ? -2.801  -15.120 -10.652 1.00 83.54 190 A 1 
ATOM 1443 C C   . THR A 1 190 ? -3.070  -14.032 -11.699 1.00 83.01 190 A 1 
ATOM 1444 O O   . THR A 1 190 ? -4.098  -13.989 -12.379 1.00 78.23 190 A 1 
ATOM 1445 C CB  . THR A 1 190 ? -1.729  -16.114 -11.141 1.00 81.74 190 A 1 
ATOM 1446 O OG1 . THR A 1 190 ? -1.890  -16.397 -12.500 1.00 79.13 190 A 1 
ATOM 1447 C CG2 . THR A 1 190 ? -1.679  -17.412 -10.344 1.00 79.55 190 A 1 
ATOM 1448 N N   . THR A 1 191 ? -2.127  -13.092 -11.823 1.00 86.39 191 A 1 
ATOM 1449 C CA  . THR A 1 191 ? -2.243  -12.042 -12.849 1.00 84.88 191 A 1 
ATOM 1450 C C   . THR A 1 191 ? -1.653  -12.450 -14.197 1.00 86.34 191 A 1 
ATOM 1451 O O   . THR A 1 191 ? -1.614  -11.616 -15.106 1.00 84.16 191 A 1 
ATOM 1452 C CB  . THR A 1 191 ? -1.645  -10.714 -12.373 1.00 82.36 191 A 1 
ATOM 1453 O OG1 . THR A 1 191 ? -0.285  -10.850 -12.042 1.00 81.02 191 A 1 
ATOM 1454 C CG2 . THR A 1 191 ? -2.375  -10.159 -11.153 1.00 80.62 191 A 1 
ATOM 1455 N N   . MET A 1 192 ? -1.157  -13.669 -14.319 1.00 84.99 192 A 1 
ATOM 1456 C CA  . MET A 1 192 ? -0.459  -14.213 -15.495 1.00 87.51 192 A 1 
ATOM 1457 C C   . MET A 1 192 ? 0.774   -13.389 -15.898 1.00 90.44 192 A 1 
ATOM 1458 O O   . MET A 1 192 ? 1.139   -13.266 -17.067 1.00 88.11 192 A 1 
ATOM 1459 C CB  . MET A 1 192 ? -1.454  -14.445 -16.646 1.00 84.61 192 A 1 
ATOM 1460 C CG  . MET A 1 192 ? -2.663  -15.283 -16.219 1.00 82.72 192 A 1 
ATOM 1461 S SD  . MET A 1 192 ? -2.250  -16.903 -15.526 1.00 78.40 192 A 1 
ATOM 1462 C CE  . MET A 1 192 ? -1.735  -17.741 -17.033 1.00 69.24 192 A 1 
ATOM 1463 N N   . ARG A 1 193 ? 1.418   -12.755 -14.903 1.00 89.64 193 A 1 
ATOM 1464 C CA  . ARG A 1 193 ? 2.588   -11.881 -15.089 1.00 91.63 193 A 1 
ATOM 1465 C C   . ARG A 1 193 ? 3.899   -12.498 -14.593 1.00 94.19 193 A 1 
ATOM 1466 O O   . ARG A 1 193 ? 4.909   -11.790 -14.556 1.00 92.81 193 A 1 
ATOM 1467 C CB  . ARG A 1 193 ? 2.331   -10.503 -14.463 1.00 91.17 193 A 1 
ATOM 1468 C CG  . ARG A 1 193 ? 1.240   -9.739  -15.217 1.00 89.80 193 A 1 
ATOM 1469 C CD  . ARG A 1 193 ? 1.026   -8.353  -14.604 1.00 85.28 193 A 1 
ATOM 1470 N NE  . ARG A 1 193 ? -0.043  -7.622  -15.315 1.00 80.69 193 A 1 
ATOM 1471 C CZ  . ARG A 1 193 ? -0.326  -6.336  -15.193 1.00 74.42 193 A 1 
ATOM 1472 N NH1 . ARG A 1 193 ? 0.325   -5.556  -14.385 1.00 69.05 193 A 1 
ATOM 1473 N NH2 . ARG A 1 193 ? -1.282  -5.804  -15.892 1.00 70.61 193 A 1 
ATOM 1474 N N   . GLY A 1 194 ? 3.891   -13.758 -14.203 1.00 91.78 194 A 1 
ATOM 1475 C CA  . GLY A 1 194 ? 5.063   -14.487 -13.707 1.00 93.31 194 A 1 
ATOM 1476 C C   . GLY A 1 194 ? 5.501   -14.105 -12.293 1.00 95.30 194 A 1 
ATOM 1477 O O   . GLY A 1 194 ? 6.644   -14.359 -11.916 1.00 95.13 194 A 1 
ATOM 1478 N N   . ILE A 1 195 ? 4.626   -13.449 -11.516 1.00 94.22 195 A 1 
ATOM 1479 C CA  . ILE A 1 195 ? 4.949   -12.943 -10.172 1.00 94.51 195 A 1 
ATOM 1480 C C   . ILE A 1 195 ? 5.279   -14.097 -9.218  1.00 95.74 195 A 1 
ATOM 1481 O O   . ILE A 1 195 ? 6.359   -14.113 -8.631  1.00 95.41 195 A 1 
ATOM 1482 C CB  . ILE A 1 195 ? 3.791   -12.076 -9.623  1.00 93.71 195 A 1 
ATOM 1483 C CG1 . ILE A 1 195 ? 3.486   -10.848 -10.513 1.00 91.94 195 A 1 
ATOM 1484 C CG2 . ILE A 1 195 ? 4.045   -11.639 -8.169  1.00 92.77 195 A 1 
ATOM 1485 C CD1 . ILE A 1 195 ? 4.563   -9.763  -10.561 1.00 88.72 195 A 1 
ATOM 1486 N N   . GLY A 1 196 ? 4.375   -15.061 -9.076  1.00 93.54 196 A 1 
ATOM 1487 C CA  . GLY A 1 196 ? 4.553   -16.222 -8.198  1.00 93.62 196 A 1 
ATOM 1488 C C   . GLY A 1 196 ? 5.797   -17.041 -8.555  1.00 95.30 196 A 1 
ATOM 1489 O O   . GLY A 1 196 ? 6.674   -17.183 -7.703  1.00 95.60 196 A 1 
ATOM 1490 N N   . PRO A 1 197 ? 5.955   -17.487 -9.806  1.00 95.20 197 A 1 
ATOM 1491 C CA  . PRO A 1 197 ? 7.146   -18.224 -10.233 1.00 95.49 197 A 1 
ATOM 1492 C C   . PRO A 1 197 ? 8.461   -17.461 -10.046 1.00 96.69 197 A 1 
ATOM 1493 O O   . PRO A 1 197 ? 9.473   -18.067 -9.694  1.00 96.87 197 A 1 
ATOM 1494 C CB  . PRO A 1 197 ? 6.893   -18.565 -11.698 1.00 94.73 197 A 1 
ATOM 1495 C CG  . PRO A 1 197 ? 5.372   -18.690 -11.751 1.00 93.55 197 A 1 
ATOM 1496 C CD  . PRO A 1 197 ? 4.925   -17.569 -10.829 1.00 94.57 197 A 1 
ATOM 1497 N N   . CYS A 1 198 ? 8.471   -16.132 -10.205 1.00 95.76 198 A 1 
ATOM 1498 C CA  . CYS A 1 198 ? 9.672   -15.343 -9.924  1.00 96.52 198 A 1 
ATOM 1499 C C   . CYS A 1 198 ? 10.011  -15.330 -8.423  1.00 96.87 198 A 1 
ATOM 1500 O O   . CYS A 1 198 ? 11.183  -15.452 -8.060  1.00 97.13 198 A 1 
ATOM 1501 C CB  . CYS A 1 198 ? 9.497   -13.933 -10.490 1.00 97.15 198 A 1 
ATOM 1502 S SG  . CYS A 1 198 ? 11.062  -13.021 -10.381 1.00 96.79 198 A 1 
ATOM 1503 N N   . TYR A 1 199 ? 9.003   -15.236 -7.534  1.00 96.49 199 A 1 
ATOM 1504 C CA  . TYR A 1 199 ? 9.224   -15.396 -6.089  1.00 96.37 199 A 1 
ATOM 1505 C C   . TYR A 1 199 ? 9.662   -16.820 -5.723  1.00 96.55 199 A 1 
ATOM 1506 O O   . TYR A 1 199 ? 10.540  -16.979 -4.876  1.00 96.36 199 A 1 
ATOM 1507 C CB  . TYR A 1 199 ? 7.972   -15.000 -5.300  1.00 96.35 199 A 1 
ATOM 1508 C CG  . TYR A 1 199 ? 7.859   -13.514 -5.029  1.00 96.59 199 A 1 
ATOM 1509 C CD1 . TYR A 1 199 ? 8.749   -12.902 -4.127  1.00 95.54 199 A 1 
ATOM 1510 C CD2 . TYR A 1 199 ? 6.864   -12.743 -5.653  1.00 95.19 199 A 1 
ATOM 1511 C CE1 . TYR A 1 199 ? 8.659   -11.526 -3.861  1.00 94.90 199 A 1 
ATOM 1512 C CE2 . TYR A 1 199 ? 6.768   -11.362 -5.392  1.00 94.36 199 A 1 
ATOM 1513 C CZ  . TYR A 1 199 ? 7.671   -10.754 -4.499  1.00 95.78 199 A 1 
ATOM 1514 O OH  . TYR A 1 199 ? 7.592   -9.421  -4.259  1.00 94.89 199 A 1 
ATOM 1515 N N   . GLN A 1 200 ? 9.116   -17.835 -6.380  1.00 96.26 200 A 1 
ATOM 1516 C CA  . GLN A 1 200 ? 9.562   -19.219 -6.200  1.00 95.98 200 A 1 
ATOM 1517 C C   . GLN A 1 200 ? 11.056  -19.363 -6.520  1.00 96.58 200 A 1 
ATOM 1518 O O   . GLN A 1 200 ? 11.815  -19.873 -5.691  1.00 96.57 200 A 1 
ATOM 1519 C CB  . GLN A 1 200 ? 8.701   -20.135 -7.077  1.00 94.80 200 A 1 
ATOM 1520 C CG  . GLN A 1 200 ? 9.036   -21.622 -6.880  1.00 88.91 200 A 1 
ATOM 1521 C CD  . GLN A 1 200 ? 8.247   -22.525 -7.823  1.00 86.32 200 A 1 
ATOM 1522 O OE1 . GLN A 1 200 ? 7.531   -22.088 -8.705  1.00 79.93 200 A 1 
ATOM 1523 N NE2 . GLN A 1 200 ? 8.357   -23.824 -7.685  1.00 75.99 200 A 1 
ATOM 1524 N N   . ASP A 1 201 ? 11.495  -18.854 -7.665  1.00 96.95 201 A 1 
ATOM 1525 C CA  . ASP A 1 201 ? 12.914  -18.882 -8.040  1.00 97.14 201 A 1 
ATOM 1526 C C   . ASP A 1 201 ? 13.776  -18.011 -7.111  1.00 97.24 201 A 1 
ATOM 1527 O O   . ASP A 1 201 ? 14.888  -18.414 -6.753  1.00 96.75 201 A 1 
ATOM 1528 C CB  . ASP A 1 201 ? 13.080  -18.459 -9.508  1.00 97.11 201 A 1 
ATOM 1529 C CG  . ASP A 1 201 ? 12.711  -19.549 -10.521 1.00 96.55 201 A 1 
ATOM 1530 O OD1 . ASP A 1 201 ? 12.401  -20.705 -10.150 1.00 94.16 201 A 1 
ATOM 1531 O OD2 . ASP A 1 201 ? 12.803  -19.281 -11.738 1.00 94.17 201 A 1 
ATOM 1532 N N   . LYS A 1 202 ? 13.249  -16.866 -6.643  1.00 97.05 202 A 1 
ATOM 1533 C CA  . LYS A 1 202 ? 13.907  -16.025 -5.626  1.00 97.24 202 A 1 
ATOM 1534 C C   . LYS A 1 202 ? 14.239  -16.829 -4.367  1.00 97.19 202 A 1 
ATOM 1535 O O   . LYS A 1 202 ? 15.374  -16.764 -3.889  1.00 96.76 202 A 1 
ATOM 1536 C CB  . LYS A 1 202 ? 13.033  -14.792 -5.320  1.00 97.42 202 A 1 
ATOM 1537 C CG  . LYS A 1 202 ? 13.436  -14.053 -4.033  1.00 97.23 202 A 1 
ATOM 1538 C CD  . LYS A 1 202 ? 12.643  -12.751 -3.872  1.00 96.15 202 A 1 
ATOM 1539 C CE  . LYS A 1 202 ? 13.085  -12.026 -2.594  1.00 94.18 202 A 1 
ATOM 1540 N NZ  . LYS A 1 202 ? 12.502  -10.664 -2.514  1.00 90.16 202 A 1 
ATOM 1541 N N   . TYR A 1 203 ? 13.278  -17.589 -3.828  1.00 96.98 203 A 1 
ATOM 1542 C CA  . TYR A 1 203 ? 13.495  -18.392 -2.619  1.00 96.62 203 A 1 
ATOM 1543 C C   . TYR A 1 203 ? 14.254  -19.693 -2.908  1.00 96.15 203 A 1 
ATOM 1544 O O   . TYR A 1 203 ? 15.039  -20.139 -2.067  1.00 93.34 203 A 1 
ATOM 1545 C CB  . TYR A 1 203 ? 12.154  -18.642 -1.920  1.00 96.05 203 A 1 
ATOM 1546 C CG  . TYR A 1 203 ? 11.533  -17.392 -1.316  1.00 94.94 203 A 1 
ATOM 1547 C CD1 . TYR A 1 203 ? 12.203  -16.694 -0.291  1.00 90.91 203 A 1 
ATOM 1548 C CD2 . TYR A 1 203 ? 10.285  -16.925 -1.774  1.00 90.97 203 A 1 
ATOM 1549 C CE1 . TYR A 1 203 ? 11.632  -15.531 0.270   1.00 89.45 203 A 1 
ATOM 1550 C CE2 . TYR A 1 203 ? 9.709   -15.765 -1.213  1.00 89.28 203 A 1 
ATOM 1551 C CZ  . TYR A 1 203 ? 10.385  -15.069 -0.191  1.00 89.69 203 A 1 
ATOM 1552 O OH  . TYR A 1 203 ? 9.826   -13.951 0.351   1.00 88.20 203 A 1 
ATOM 1553 N N   . GLY A 1 204 ? 14.109  -20.251 -4.107  1.00 96.31 204 A 1 
ATOM 1554 C CA  . GLY A 1 204 ? 14.917  -21.369 -4.608  1.00 95.84 204 A 1 
ATOM 1555 C C   . GLY A 1 204 ? 16.384  -21.009 -4.859  1.00 96.20 204 A 1 
ATOM 1556 O O   . GLY A 1 204 ? 17.256  -21.874 -4.774  1.00 94.15 204 A 1 
ATOM 1557 N N   . ARG A 1 205 ? 16.677  -19.740 -5.106  1.00 96.54 205 A 1 
ATOM 1558 C CA  . ARG A 1 205 ? 18.008  -19.123 -5.315  1.00 96.33 205 A 1 
ATOM 1559 C C   . ARG A 1 205 ? 18.708  -19.508 -6.621  1.00 96.54 205 A 1 
ATOM 1560 O O   . ARG A 1 205 ? 19.149  -18.613 -7.337  1.00 95.18 205 A 1 
ATOM 1561 C CB  . ARG A 1 205 ? 18.933  -19.360 -4.097  1.00 96.26 205 A 1 
ATOM 1562 C CG  . ARG A 1 205 ? 18.362  -18.865 -2.760  1.00 96.05 205 A 1 
ATOM 1563 C CD  . ARG A 1 205 ? 19.111  -19.458 -1.567  1.00 95.41 205 A 1 
ATOM 1564 N NE  . ARG A 1 205 ? 18.802  -20.891 -1.399  1.00 93.42 205 A 1 
ATOM 1565 C CZ  . ARG A 1 205 ? 19.374  -21.734 -0.552  1.00 93.61 205 A 1 
ATOM 1566 N NH1 . ARG A 1 205 ? 20.322  -21.359 0.263   1.00 87.83 205 A 1 
ATOM 1567 N NH2 . ARG A 1 205 ? 18.993  -22.985 -0.517  1.00 89.41 205 A 1 
ATOM 1568 N N   . SER A 1 206 ? 18.798  -20.793 -6.933  1.00 95.62 206 A 1 
ATOM 1569 C CA  . SER A 1 206 ? 19.621  -21.311 -8.039  1.00 95.06 206 A 1 
ATOM 1570 C C   . SER A 1 206 ? 19.179  -20.826 -9.424  1.00 95.57 206 A 1 
ATOM 1571 O O   . SER A 1 206 ? 20.024  -20.619 -10.291 1.00 93.74 206 A 1 
ATOM 1572 C CB  . SER A 1 206 ? 19.609  -22.843 -8.022  1.00 93.48 206 A 1 
ATOM 1573 O OG  . SER A 1 206 ? 20.012  -23.322 -6.750  1.00 86.83 206 A 1 
ATOM 1574 N N   . LEU A 1 207 ? 17.876  -20.635 -9.621  1.00 96.51 207 A 1 
ATOM 1575 C CA  . LEU A 1 207 ? 17.289  -20.227 -10.906 1.00 96.53 207 A 1 
ATOM 1576 C C   . LEU A 1 207 ? 16.897  -18.740 -10.936 1.00 96.90 207 A 1 
ATOM 1577 O O   . LEU A 1 207 ? 16.200  -18.291 -11.842 1.00 95.93 207 A 1 
ATOM 1578 C CB  . LEU A 1 207 ? 16.104  -21.157 -11.238 1.00 96.09 207 A 1 
ATOM 1579 C CG  . LEU A 1 207 ? 16.429  -22.663 -11.218 1.00 95.50 207 A 1 
ATOM 1580 C CD1 . LEU A 1 207 ? 15.175  -23.464 -11.562 1.00 93.02 207 A 1 
ATOM 1581 C CD2 . LEU A 1 207 ? 17.526  -23.049 -12.209 1.00 93.24 207 A 1 
ATOM 1582 N N   . ALA A 1 208 ? 17.328  -17.965 -9.944  1.00 97.20 208 A 1 
ATOM 1583 C CA  . ALA A 1 208 ? 16.987  -16.557 -9.814  1.00 97.25 208 A 1 
ATOM 1584 C C   . ALA A 1 208 ? 18.038  -15.640 -10.452 1.00 97.57 208 A 1 
ATOM 1585 O O   . ALA A 1 208 ? 19.249  -15.831 -10.289 1.00 97.01 208 A 1 
ATOM 1586 C CB  . ALA A 1 208 ? 16.788  -16.241 -8.329  1.00 96.51 208 A 1 
ATOM 1587 N N   . ILE A 1 209 ? 17.563  -14.584 -11.106 1.00 98.20 209 A 1 
ATOM 1588 C CA  . ILE A 1 209 ? 18.386  -13.499 -11.645 1.00 98.41 209 A 1 
ATOM 1589 C C   . ILE A 1 209 ? 17.907  -12.177 -11.041 1.00 98.54 209 A 1 
ATOM 1590 O O   . ILE A 1 209 ? 16.711  -11.885 -11.016 1.00 98.38 209 A 1 
ATOM 1591 C CB  . ILE A 1 209 ? 18.365  -13.497 -13.190 1.00 98.32 209 A 1 
ATOM 1592 C CG1 . ILE A 1 209 ? 18.931  -14.827 -13.739 1.00 97.76 209 A 1 
ATOM 1593 C CG2 . ILE A 1 209 ? 19.161  -12.302 -13.745 1.00 97.92 209 A 1 
ATOM 1594 C CD1 . ILE A 1 209 ? 18.903  -14.961 -15.267 1.00 96.45 209 A 1 
ATOM 1595 N N   . ARG A 1 210 ? 18.844  -11.366 -10.554 1.00 98.68 210 A 1 
ATOM 1596 C CA  . ARG A 1 210 ? 18.589  -10.016 -10.039 1.00 98.69 210 A 1 
ATOM 1597 C C   . ARG A 1 210 ? 19.028  -8.959  -11.045 1.00 98.71 210 A 1 
ATOM 1598 O O   . ARG A 1 210 ? 19.836  -9.246  -11.922 1.00 98.50 210 A 1 
ATOM 1599 C CB  . ARG A 1 210 ? 19.294  -9.828  -8.692  1.00 98.43 210 A 1 
ATOM 1600 C CG  . ARG A 1 210 ? 18.791  -10.812 -7.628  1.00 97.59 210 A 1 
ATOM 1601 C CD  . ARG A 1 210 ? 19.452  -10.542 -6.267  1.00 96.56 210 A 1 
ATOM 1602 N NE  . ARG A 1 210 ? 20.916  -10.716 -6.336  1.00 93.14 210 A 1 
ATOM 1603 C CZ  . ARG A 1 210 ? 21.770  -10.489 -5.347  1.00 91.87 210 A 1 
ATOM 1604 N NH1 . ARG A 1 210 ? 21.368  -10.121 -4.162  1.00 87.37 210 A 1 
ATOM 1605 N NH2 . ARG A 1 210 ? 23.051  -10.617 -5.549  1.00 86.40 210 A 1 
ATOM 1606 N N   . PHE A 1 211 ? 18.552  -7.736  -10.898 1.00 98.48 211 A 1 
ATOM 1607 C CA  . PHE A 1 211 ? 18.951  -6.639  -11.785 1.00 98.44 211 A 1 
ATOM 1608 C C   . PHE A 1 211 ? 20.470  -6.438  -11.837 1.00 98.37 211 A 1 
ATOM 1609 O O   . PHE A 1 211 ? 21.017  -6.270  -12.920 1.00 97.82 211 A 1 
ATOM 1610 C CB  . PHE A 1 211 ? 18.248  -5.344  -11.375 1.00 98.23 211 A 1 
ATOM 1611 C CG  . PHE A 1 211 ? 16.886  -5.195  -12.018 1.00 98.16 211 A 1 
ATOM 1612 C CD1 . PHE A 1 211 ? 16.796  -4.774  -13.359 1.00 97.17 211 A 1 
ATOM 1613 C CD2 . PHE A 1 211 ? 15.718  -5.487  -11.298 1.00 97.23 211 A 1 
ATOM 1614 C CE1 . PHE A 1 211 ? 15.541  -4.642  -13.971 1.00 96.63 211 A 1 
ATOM 1615 C CE2 . PHE A 1 211 ? 14.461  -5.353  -11.915 1.00 96.65 211 A 1 
ATOM 1616 C CZ  . PHE A 1 211 ? 14.372  -4.931  -13.250 1.00 96.91 211 A 1 
ATOM 1617 N N   . GLY A 1 212 ? 21.166  -6.546  -10.709 1.00 98.41 212 A 1 
ATOM 1618 C CA  . GLY A 1 212 ? 22.632  -6.460  -10.669 1.00 98.32 212 A 1 
ATOM 1619 C C   . GLY A 1 212 ? 23.352  -7.548  -11.477 1.00 98.39 212 A 1 
ATOM 1620 O O   . GLY A 1 212 ? 24.460  -7.318  -11.962 1.00 97.87 212 A 1 
ATOM 1621 N N   . ASP A 1 213 ? 22.718  -8.719  -11.666 1.00 98.36 213 A 1 
ATOM 1622 C CA  . ASP A 1 213 ? 23.278  -9.811  -12.467 1.00 98.23 213 A 1 
ATOM 1623 C C   . ASP A 1 213 ? 23.251  -9.498  -13.969 1.00 98.34 213 A 1 
ATOM 1624 O O   . ASP A 1 213 ? 24.103  -10.007 -14.698 1.00 97.92 213 A 1 
ATOM 1625 C CB  . ASP A 1 213 ? 22.527  -11.132 -12.210 1.00 97.99 213 A 1 
ATOM 1626 C CG  . ASP A 1 213 ? 22.610  -11.702 -10.791 1.00 97.57 213 A 1 
ATOM 1627 O OD1 . ASP A 1 213 ? 23.652  -11.531 -10.119 1.00 95.68 213 A 1 
ATOM 1628 O OD2 . ASP A 1 213 ? 21.671  -12.448 -10.416 1.00 95.41 213 A 1 
ATOM 1629 N N   . LEU A 1 214 ? 22.319  -8.653  -14.432 1.00 98.29 214 A 1 
ATOM 1630 C CA  . LEU A 1 214 ? 22.170  -8.308  -15.853 1.00 98.30 214 A 1 
ATOM 1631 C C   . LEU A 1 214 ? 23.415  -7.625  -16.442 1.00 98.24 214 A 1 
ATOM 1632 O O   . LEU A 1 214 ? 23.619  -7.652  -17.653 1.00 97.76 214 A 1 
ATOM 1633 C CB  . LEU A 1 214 ? 20.944  -7.399  -16.053 1.00 98.36 214 A 1 
ATOM 1634 C CG  . LEU A 1 214 ? 19.581  -7.981  -15.630 1.00 98.09 214 A 1 
ATOM 1635 C CD1 . LEU A 1 214 ? 18.482  -6.975  -15.969 1.00 97.46 214 A 1 
ATOM 1636 C CD2 . LEU A 1 214 ? 19.252  -9.294  -16.341 1.00 97.29 214 A 1 
ATOM 1637 N N   . TYR A 1 215 ? 24.261  -7.056  -15.596 1.00 98.13 215 A 1 
ATOM 1638 C CA  . TYR A 1 215 ? 25.474  -6.341  -15.998 1.00 97.79 215 A 1 
ATOM 1639 C C   . TYR A 1 215 ? 26.752  -7.167  -15.802 1.00 97.53 215 A 1 
ATOM 1640 O O   . TYR A 1 215 ? 27.858  -6.634  -15.923 1.00 95.80 215 A 1 
ATOM 1641 C CB  . TYR A 1 215 ? 25.541  -5.008  -15.239 1.00 97.56 215 A 1 
ATOM 1642 C CG  . TYR A 1 215 ? 24.259  -4.205  -15.328 1.00 97.92 215 A 1 
ATOM 1643 C CD1 . TYR A 1 215 ? 23.967  -3.468  -16.491 1.00 96.73 215 A 1 
ATOM 1644 C CD2 . TYR A 1 215 ? 23.327  -4.256  -14.276 1.00 97.19 215 A 1 
ATOM 1645 C CE1 . TYR A 1 215 ? 22.740  -2.795  -16.609 1.00 96.70 215 A 1 
ATOM 1646 C CE2 . TYR A 1 215 ? 22.095  -3.586  -14.391 1.00 96.89 215 A 1 
ATOM 1647 C CZ  . TYR A 1 215 ? 21.798  -2.863  -15.560 1.00 97.31 215 A 1 
ATOM 1648 O OH  . TYR A 1 215 ? 20.599  -2.246  -15.684 1.00 96.48 215 A 1 
ATOM 1649 N N   . LYS A 1 216 ? 26.633  -8.452  -15.461 1.00 97.48 216 A 1 
ATOM 1650 C CA  . LYS A 1 216 ? 27.793  -9.316  -15.207 1.00 96.99 216 A 1 
ATOM 1651 C C   . LYS A 1 216 ? 28.166  -10.131 -16.450 1.00 97.07 216 A 1 
ATOM 1652 O O   . LYS A 1 216 ? 27.279  -10.591 -17.162 1.00 96.27 216 A 1 
ATOM 1653 C CB  . LYS A 1 216 ? 27.546  -10.213 -13.976 1.00 96.51 216 A 1 
ATOM 1654 C CG  . LYS A 1 216 ? 27.218  -9.445  -12.681 1.00 95.17 216 A 1 
ATOM 1655 C CD  . LYS A 1 216 ? 28.281  -8.416  -12.262 1.00 91.34 216 A 1 
ATOM 1656 C CE  . LYS A 1 216 ? 27.851  -7.734  -10.957 1.00 87.83 216 A 1 
ATOM 1657 N NZ  . LYS A 1 216 ? 28.784  -6.655  -10.549 1.00 79.66 216 A 1 
ATOM 1658 N N   . PRO A 1 217 ? 29.466  -10.386 -16.680 1.00 96.19 217 A 1 
ATOM 1659 C CA  . PRO A 1 217 ? 29.934  -11.131 -17.858 1.00 94.68 217 A 1 
ATOM 1660 C C   . PRO A 1 217 ? 29.337  -12.538 -18.001 1.00 94.21 217 A 1 
ATOM 1661 O O   . PRO A 1 217 ? 29.195  -13.042 -19.108 1.00 89.10 217 A 1 
ATOM 1662 C CB  . PRO A 1 217 ? 31.461  -11.199 -17.717 1.00 93.40 217 A 1 
ATOM 1663 C CG  . PRO A 1 217 ? 31.801  -9.968  -16.876 1.00 92.71 217 A 1 
ATOM 1664 C CD  . PRO A 1 217 ? 30.603  -9.854  -15.938 1.00 95.55 217 A 1 
ATOM 1665 N N   . GLY A 1 218 ? 28.969  -13.169 -16.876 1.00 95.25 218 A 1 
ATOM 1666 C CA  . GLY A 1 218 ? 28.393  -14.522 -16.857 1.00 95.51 218 A 1 
ATOM 1667 C C   . GLY A 1 218 ? 26.889  -14.606 -17.144 1.00 96.93 218 A 1 
ATOM 1668 O O   . GLY A 1 218 ? 26.331  -15.695 -17.027 1.00 96.01 218 A 1 
ATOM 1669 N N   . LEU A 1 219 ? 26.209  -13.503 -17.478 1.00 97.31 219 A 1 
ATOM 1670 C CA  . LEU A 1 219 ? 24.751  -13.480 -17.660 1.00 97.81 219 A 1 
ATOM 1671 C C   . LEU A 1 219 ? 24.278  -14.480 -18.723 1.00 98.15 219 A 1 
ATOM 1672 O O   . LEU A 1 219 ? 23.322  -15.209 -18.479 1.00 98.04 219 A 1 
ATOM 1673 C CB  . LEU A 1 219 ? 24.301  -12.056 -18.030 1.00 97.78 219 A 1 
ATOM 1674 C CG  . LEU A 1 219 ? 22.792  -11.934 -18.330 1.00 97.61 219 A 1 
ATOM 1675 C CD1 . LEU A 1 219 ? 21.937  -12.231 -17.096 1.00 96.53 219 A 1 
ATOM 1676 C CD2 . LEU A 1 219 ? 22.472  -10.529 -18.835 1.00 96.69 219 A 1 
ATOM 1677 N N   . LYS A 1 220 ? 24.949  -14.533 -19.869 1.00 97.98 220 A 1 
ATOM 1678 C CA  . LYS A 1 220 ? 24.580  -15.419 -20.979 1.00 98.09 220 A 1 
ATOM 1679 C C   . LYS A 1 220 ? 24.563  -16.884 -20.538 1.00 98.17 220 A 1 
ATOM 1680 O O   . LYS A 1 220 ? 23.513  -17.517 -20.604 1.00 98.00 220 A 1 
ATOM 1681 C CB  . LYS A 1 220 ? 25.509  -15.165 -22.177 1.00 97.88 220 A 1 
ATOM 1682 C CG  . LYS A 1 220 ? 25.022  -15.989 -23.372 1.00 97.00 220 A 1 
ATOM 1683 C CD  . LYS A 1 220 ? 25.797  -15.695 -24.661 1.00 95.20 220 A 1 
ATOM 1684 C CE  . LYS A 1 220 ? 25.189  -16.628 -25.709 1.00 91.73 220 A 1 
ATOM 1685 N NZ  . LYS A 1 220 ? 25.691  -16.398 -27.077 1.00 84.28 220 A 1 
ATOM 1686 N N   . ASN A 1 221 ? 25.660  -17.356 -19.971 1.00 98.30 221 A 1 
ATOM 1687 C CA  . ASN A 1 221 ? 25.778  -18.734 -19.481 1.00 98.15 221 A 1 
ATOM 1688 C C   . ASN A 1 221 ? 24.732  -19.045 -18.397 1.00 98.24 221 A 1 
ATOM 1689 O O   . ASN A 1 221 ? 24.199  -20.151 -18.324 1.00 97.81 221 A 1 
ATOM 1690 C CB  . ASN A 1 221 ? 27.189  -18.948 -18.903 1.00 97.72 221 A 1 
ATOM 1691 C CG  . ASN A 1 221 ? 28.322  -18.788 -19.905 1.00 88.72 221 A 1 
ATOM 1692 O OD1 . ASN A 1 221 ? 28.160  -18.484 -21.065 1.00 78.53 221 A 1 
ATOM 1693 N ND2 . ASN A 1 221 ? 29.547  -18.946 -19.464 1.00 77.21 221 A 1 
ATOM 1694 N N   . LYS A 1 222 ? 24.412  -18.062 -17.541 1.00 97.93 222 A 1 
ATOM 1695 C CA  . LYS A 1 222 ? 23.386  -18.209 -16.503 1.00 97.91 222 A 1 
ATOM 1696 C C   . LYS A 1 222 ? 21.991  -18.382 -17.116 1.00 98.20 222 A 1 
ATOM 1697 O O   . LYS A 1 222 ? 21.256  -19.258 -16.681 1.00 97.97 222 A 1 
ATOM 1698 C CB  . LYS A 1 222 ? 23.473  -17.021 -15.521 1.00 97.48 222 A 1 
ATOM 1699 C CG  . LYS A 1 222 ? 22.634  -17.254 -14.256 1.00 94.25 222 A 1 
ATOM 1700 C CD  . LYS A 1 222 ? 22.806  -16.107 -13.241 1.00 91.19 222 A 1 
ATOM 1701 C CE  . LYS A 1 222 ? 22.013  -16.397 -11.958 1.00 85.51 222 A 1 
ATOM 1702 N NZ  . LYS A 1 222 ? 22.096  -15.292 -10.969 1.00 77.33 222 A 1 
ATOM 1703 N N   . ILE A 1 223 ? 21.640  -17.595 -18.128 1.00 98.13 223 A 1 
ATOM 1704 C CA  . ILE A 1 223 ? 20.372  -17.722 -18.866 1.00 98.21 223 A 1 
ATOM 1705 C C   . ILE A 1 223 ? 20.292  -19.080 -19.571 1.00 98.15 223 A 1 
ATOM 1706 O O   . ILE A 1 223 ? 19.287  -19.769 -19.413 1.00 97.96 223 A 1 
ATOM 1707 C CB  . ILE A 1 223 ? 20.192  -16.535 -19.845 1.00 98.22 223 A 1 
ATOM 1708 C CG1 . ILE A 1 223 ? 19.876  -15.252 -19.039 1.00 97.75 223 A 1 
ATOM 1709 C CG2 . ILE A 1 223 ? 19.077  -16.804 -20.875 1.00 97.77 223 A 1 
ATOM 1710 C CD1 . ILE A 1 223 ? 19.895  -13.964 -19.872 1.00 96.63 223 A 1 
ATOM 1711 N N   . GLU A 1 224 ? 21.341  -19.494 -20.274 1.00 98.03 224 A 1 
ATOM 1712 C CA  . GLU A 1 224 ? 21.418  -20.796 -20.958 1.00 97.81 224 A 1 
ATOM 1713 C C   . GLU A 1 224 ? 21.185  -21.956 -19.978 1.00 97.64 224 A 1 
ATOM 1714 O O   . GLU A 1 224 ? 20.308  -22.795 -20.198 1.00 97.09 224 A 1 
ATOM 1715 C CB  . GLU A 1 224 ? 22.794  -20.935 -21.647 1.00 97.48 224 A 1 
ATOM 1716 C CG  . GLU A 1 224 ? 22.926  -20.038 -22.895 1.00 88.13 224 A 1 
ATOM 1717 C CD  . GLU A 1 224 ? 24.349  -19.931 -23.479 1.00 88.97 224 A 1 
ATOM 1718 O OE1 . GLU A 1 224 ? 24.496  -19.254 -24.531 1.00 79.95 224 A 1 
ATOM 1719 O OE2 . GLU A 1 224 ? 25.305  -20.444 -22.856 1.00 82.38 224 A 1 
ATOM 1720 N N   . THR A 1 225 ? 21.879  -21.940 -18.837 1.00 98.10 225 A 1 
ATOM 1721 C CA  . THR A 1 225 ? 21.728  -22.961 -17.784 1.00 97.95 225 A 1 
ATOM 1722 C C   . THR A 1 225 ? 20.299  -23.003 -17.232 1.00 97.94 225 A 1 
ATOM 1723 O O   . THR A 1 225 ? 19.725  -24.076 -17.043 1.00 97.48 225 A 1 
ATOM 1724 C CB  . THR A 1 225 ? 22.696  -22.689 -16.620 1.00 97.69 225 A 1 
ATOM 1725 O OG1 . THR A 1 225 ? 24.031  -22.618 -17.060 1.00 95.29 225 A 1 
ATOM 1726 C CG2 . THR A 1 225 ? 22.647  -23.776 -15.543 1.00 94.81 225 A 1 
ATOM 1727 N N   . ILE A 1 226 ? 19.699  -21.836 -16.951 1.00 97.88 226 A 1 
ATOM 1728 C CA  . ILE A 1 226 ? 18.333  -21.775 -16.408 1.00 97.86 226 A 1 
ATOM 1729 C C   . ILE A 1 226 ? 17.326  -22.287 -17.434 1.00 97.56 226 A 1 
ATOM 1730 O O   . ILE A 1 226 ? 16.444  -23.061 -17.070 1.00 97.19 226 A 1 
ATOM 1731 C CB  . ILE A 1 226 ? 17.991  -20.350 -15.917 1.00 98.04 226 A 1 
ATOM 1732 C CG1 . ILE A 1 226 ? 18.832  -20.008 -14.666 1.00 97.64 226 A 1 
ATOM 1733 C CG2 . ILE A 1 226 ? 16.490  -20.236 -15.580 1.00 97.71 226 A 1 
ATOM 1734 C CD1 . ILE A 1 226 ? 18.770  -18.538 -14.253 1.00 96.66 226 A 1 
ATOM 1735 N N   . ILE A 1 227 ? 17.449  -21.886 -18.693 1.00 97.68 227 A 1 
ATOM 1736 C CA  . ILE A 1 227 ? 16.567  -22.344 -19.769 1.00 97.42 227 A 1 
ATOM 1737 C C   . ILE A 1 227 ? 16.660  -23.856 -19.932 1.00 96.93 227 A 1 
ATOM 1738 O O   . ILE A 1 227 ? 15.616  -24.502 -19.982 1.00 96.22 227 A 1 
ATOM 1739 C CB  . ILE A 1 227 ? 16.848  -21.564 -21.073 1.00 97.30 227 A 1 
ATOM 1740 C CG1 . ILE A 1 227 ? 16.228  -20.154 -20.905 1.00 96.39 227 A 1 
ATOM 1741 C CG2 . ILE A 1 227 ? 16.262  -22.285 -22.302 1.00 96.15 227 A 1 
ATOM 1742 C CD1 . ILE A 1 227 ? 16.493  -19.199 -22.069 1.00 95.24 227 A 1 
ATOM 1743 N N   . GLU A 1 228 ? 17.856  -24.438 -19.914 1.00 96.66 228 A 1 
ATOM 1744 C CA  . GLU A 1 228 ? 18.023  -25.892 -19.992 1.00 96.03 228 A 1 
ATOM 1745 C C   . GLU A 1 228 ? 17.245  -26.618 -18.884 1.00 95.60 228 A 1 
ATOM 1746 O O   . GLU A 1 228 ? 16.486  -27.557 -19.152 1.00 94.67 228 A 1 
ATOM 1747 C CB  . GLU A 1 228 ? 19.522  -26.240 -19.924 1.00 95.79 228 A 1 
ATOM 1748 C CG  . GLU A 1 228 ? 19.741  -27.739 -20.177 1.00 83.84 228 A 1 
ATOM 1749 C CD  . GLU A 1 228 ? 21.189  -28.206 -20.024 1.00 77.77 228 A 1 
ATOM 1750 O OE1 . GLU A 1 228 ? 21.361  -29.446 -20.125 1.00 69.28 228 A 1 
ATOM 1751 O OE2 . GLU A 1 228 ? 22.083  -27.383 -19.750 1.00 70.55 228 A 1 
ATOM 1752 N N   . VAL A 1 229 ? 17.371  -26.148 -17.637 1.00 96.66 229 A 1 
ATOM 1753 C CA  . VAL A 1 229 ? 16.645  -26.728 -16.494 1.00 96.30 229 A 1 
ATOM 1754 C C   . VAL A 1 229 ? 15.134  -26.524 -16.636 1.00 95.71 229 A 1 
ATOM 1755 O O   . VAL A 1 229 ? 14.366  -27.470 -16.453 1.00 94.96 229 A 1 
ATOM 1756 C CB  . VAL A 1 229 ? 17.163  -26.140 -15.165 1.00 96.34 229 A 1 
ATOM 1757 C CG1 . VAL A 1 229 ? 16.340  -26.614 -13.957 1.00 94.41 229 A 1 
ATOM 1758 C CG2 . VAL A 1 229 ? 18.615  -26.561 -14.910 1.00 94.47 229 A 1 
ATOM 1759 N N   . LYS A 1 230 ? 14.680  -25.308 -16.966 1.00 95.88 230 A 1 
ATOM 1760 C CA  . LYS A 1 230 ? 13.250  -24.989 -17.096 1.00 95.28 230 A 1 
ATOM 1761 C C   . LYS A 1 230 ? 12.601  -25.761 -18.240 1.00 94.65 230 A 1 
ATOM 1762 O O   . LYS A 1 230 ? 11.516  -26.302 -18.037 1.00 94.11 230 A 1 
ATOM 1763 C CB  . LYS A 1 230 ? 13.052  -23.475 -17.272 1.00 95.71 230 A 1 
ATOM 1764 C CG  . LYS A 1 230 ? 13.368  -22.638 -16.015 1.00 95.53 230 A 1 
ATOM 1765 C CD  . LYS A 1 230 ? 12.373  -22.840 -14.861 1.00 94.55 230 A 1 
ATOM 1766 C CE  . LYS A 1 230 ? 12.749  -21.879 -13.721 1.00 93.72 230 A 1 
ATOM 1767 N NZ  . LYS A 1 230 ? 11.835  -21.946 -12.560 1.00 91.61 230 A 1 
ATOM 1768 N N   . SER A 1 231 ? 13.262  -25.893 -19.385 1.00 93.69 231 A 1 
ATOM 1769 C CA  . SER A 1 231 ? 12.758  -26.680 -20.514 1.00 92.30 231 A 1 
ATOM 1770 C C   . SER A 1 231 ? 12.569  -28.148 -20.137 1.00 91.66 231 A 1 
ATOM 1771 O O   . SER A 1 231 ? 11.526  -28.721 -20.439 1.00 90.63 231 A 1 
ATOM 1772 C CB  . SER A 1 231 ? 13.700  -26.567 -21.716 1.00 91.89 231 A 1 
ATOM 1773 O OG  . SER A 1 231 ? 13.707  -25.237 -22.196 1.00 85.56 231 A 1 
ATOM 1774 N N   . ARG A 1 232 ? 13.506  -28.755 -19.406 1.00 92.53 232 A 1 
ATOM 1775 C CA  . ARG A 1 232 ? 13.352  -30.134 -18.907 1.00 91.88 232 A 1 
ATOM 1776 C C   . ARG A 1 232 ? 12.163  -30.267 -17.951 1.00 91.45 232 A 1 
ATOM 1777 O O   . ARG A 1 232 ? 11.390  -31.213 -18.080 1.00 90.06 232 A 1 
ATOM 1778 C CB  . ARG A 1 232 ? 14.638  -30.614 -18.219 1.00 92.68 232 A 1 
ATOM 1779 C CG  . ARG A 1 232 ? 15.803  -30.838 -19.199 1.00 88.15 232 A 1 
ATOM 1780 C CD  . ARG A 1 232 ? 17.055  -31.221 -18.403 1.00 84.96 232 A 1 
ATOM 1781 N NE  . ARG A 1 232 ? 18.265  -31.302 -19.242 1.00 77.55 232 A 1 
ATOM 1782 C CZ  . ARG A 1 232 ? 19.371  -31.972 -18.952 1.00 70.54 232 A 1 
ATOM 1783 N NH1 . ARG A 1 232 ? 19.464  -32.730 -17.899 1.00 63.80 232 A 1 
ATOM 1784 N NH2 . ARG A 1 232 ? 20.425  -31.876 -19.712 1.00 62.29 232 A 1 
ATOM 1785 N N   . LEU A 1 233 ? 11.991  -29.314 -17.025 1.00 91.38 233 A 1 
ATOM 1786 C CA  . LEU A 1 233 ? 10.862  -29.306 -16.088 1.00 89.95 233 A 1 
ATOM 1787 C C   . LEU A 1 233 ? 9.520   -29.154 -16.817 1.00 88.89 233 A 1 
ATOM 1788 O O   . LEU A 1 233 ? 8.597   -29.921 -16.557 1.00 87.71 233 A 1 
ATOM 1789 C CB  . LEU A 1 233 ? 11.042  -28.176 -15.057 1.00 90.54 233 A 1 
ATOM 1790 C CG  . LEU A 1 233 ? 12.163  -28.407 -14.023 1.00 86.05 233 A 1 
ATOM 1791 C CD1 . LEU A 1 233 ? 12.370  -27.131 -13.202 1.00 83.25 233 A 1 
ATOM 1792 C CD2 . LEU A 1 233 ? 11.836  -29.547 -13.059 1.00 83.96 233 A 1 
ATOM 1793 N N   . PHE A 1 234 ? 9.406   -28.202 -17.740 1.00 89.36 234 A 1 
ATOM 1794 C CA  . PHE A 1 234 ? 8.168   -27.959 -18.479 1.00 88.42 234 A 1 
ATOM 1795 C C   . PHE A 1 234 ? 7.815   -29.121 -19.407 1.00 86.65 234 A 1 
ATOM 1796 O O   . PHE A 1 234 ? 6.664   -29.550 -19.416 1.00 84.58 234 A 1 
ATOM 1797 C CB  . PHE A 1 234 ? 8.267   -26.642 -19.263 1.00 89.73 234 A 1 
ATOM 1798 C CG  . PHE A 1 234 ? 8.477   -25.384 -18.432 1.00 91.14 234 A 1 
ATOM 1799 C CD1 . PHE A 1 234 ? 8.034   -25.291 -17.096 1.00 89.28 234 A 1 
ATOM 1800 C CD2 . PHE A 1 234 ? 9.101   -24.272 -19.027 1.00 90.34 234 A 1 
ATOM 1801 C CE1 . PHE A 1 234 ? 8.229   -24.109 -16.362 1.00 90.20 234 A 1 
ATOM 1802 C CE2 . PHE A 1 234 ? 9.292   -23.088 -18.297 1.00 90.43 234 A 1 
ATOM 1803 C CZ  . PHE A 1 234 ? 8.859   -23.005 -16.962 1.00 91.34 234 A 1 
ATOM 1804 N N   . ASN A 1 235 ? 8.793   -29.682 -20.112 1.00 87.46 235 A 1 
ATOM 1805 C CA  . ASN A 1 235 ? 8.565   -30.839 -20.974 1.00 85.88 235 A 1 
ATOM 1806 C C   . ASN A 1 235 ? 8.129   -32.069 -20.168 1.00 84.80 235 A 1 
ATOM 1807 O O   . ASN A 1 235 ? 7.234   -32.784 -20.608 1.00 82.72 235 A 1 
ATOM 1808 C CB  . ASN A 1 235 ? 9.836   -31.124 -21.790 1.00 85.63 235 A 1 
ATOM 1809 C CG  . ASN A 1 235 ? 10.116  -30.065 -22.848 1.00 82.87 235 A 1 
ATOM 1810 O OD1 . ASN A 1 235 ? 9.295   -29.237 -23.192 1.00 79.02 235 A 1 
ATOM 1811 N ND2 . ASN A 1 235 ? 11.298  -30.067 -23.418 1.00 78.35 235 A 1 
ATOM 1812 N N   . GLY A 1 236 ? 8.712   -32.292 -18.984 1.00 85.05 236 A 1 
ATOM 1813 C CA  . GLY A 1 236 ? 8.278   -33.358 -18.074 1.00 84.05 236 A 1 
ATOM 1814 C C   . GLY A 1 236 ? 6.828   -33.172 -17.615 1.00 83.33 236 A 1 
ATOM 1815 O O   . GLY A 1 236 ? 6.025   -34.094 -17.734 1.00 81.05 236 A 1 
ATOM 1816 N N   . LEU A 1 237 ? 6.461   -31.958 -17.188 1.00 83.92 237 A 1 
ATOM 1817 C CA  . LEU A 1 237 ? 5.090   -31.632 -16.780 1.00 81.41 237 A 1 
ATOM 1818 C C   . LEU A 1 237 ? 4.096   -31.816 -17.932 1.00 78.78 237 A 1 
ATOM 1819 O O   . LEU A 1 237 ? 3.065   -32.446 -17.744 1.00 75.63 237 A 1 
ATOM 1820 C CB  . LEU A 1 237 ? 5.030   -30.189 -16.243 1.00 81.40 237 A 1 
ATOM 1821 C CG  . LEU A 1 237 ? 5.699   -29.987 -14.869 1.00 77.82 237 A 1 
ATOM 1822 C CD1 . LEU A 1 237 ? 5.788   -28.490 -14.558 1.00 75.64 237 A 1 
ATOM 1823 C CD2 . LEU A 1 237 ? 4.920   -30.665 -13.739 1.00 75.92 237 A 1 
ATOM 1824 N N   . ILE A 1 238 ? 4.399   -31.316 -19.129 1.00 81.43 238 A 1 
ATOM 1825 C CA  . ILE A 1 238 ? 3.503   -31.410 -20.294 1.00 79.26 238 A 1 
ATOM 1826 C C   . ILE A 1 238 ? 3.361   -32.857 -20.786 1.00 77.37 238 A 1 
ATOM 1827 O O   . ILE A 1 238 ? 2.285   -33.236 -21.236 1.00 72.21 238 A 1 
ATOM 1828 C CB  . ILE A 1 238 ? 3.994   -30.465 -21.411 1.00 77.07 238 A 1 
ATOM 1829 C CG1 . ILE A 1 238 ? 3.831   -28.992 -20.964 1.00 72.59 238 A 1 
ATOM 1830 C CG2 . ILE A 1 238 ? 3.233   -30.684 -22.736 1.00 71.79 238 A 1 
ATOM 1831 C CD1 . ILE A 1 238 ? 4.590   -28.005 -21.858 1.00 67.65 238 A 1 
ATOM 1832 N N   . ALA A 1 239 ? 4.416   -33.669 -20.697 1.00 76.51 239 A 1 
ATOM 1833 C CA  . ALA A 1 239 ? 4.373   -35.070 -21.115 1.00 74.85 239 A 1 
ATOM 1834 C C   . ALA A 1 239 ? 3.517   -35.947 -20.183 1.00 73.62 239 A 1 
ATOM 1835 O O   . ALA A 1 239 ? 2.931   -36.926 -20.644 1.00 67.90 239 A 1 
ATOM 1836 C CB  . ALA A 1 239 ? 5.811   -35.592 -21.207 1.00 72.45 239 A 1 
ATOM 1837 N N   . GLU A 1 240 ? 3.439   -35.607 -18.891 1.00 64.18 240 A 1 
ATOM 1838 C CA  . GLU A 1 240 ? 2.653   -36.351 -17.894 1.00 62.43 240 A 1 
ATOM 1839 C C   . GLU A 1 240 ? 1.216   -35.826 -17.734 1.00 60.66 240 A 1 
ATOM 1840 O O   . GLU A 1 240 ? 0.333   -36.555 -17.283 1.00 56.39 240 A 1 
ATOM 1841 C CB  . GLU A 1 240 ? 3.384   -36.341 -16.542 1.00 58.87 240 A 1 
ATOM 1842 C CG  . GLU A 1 240 ? 4.677   -37.176 -16.571 1.00 53.37 240 A 1 
ATOM 1843 C CD  . GLU A 1 240 ? 5.339   -37.352 -15.190 1.00 50.16 240 A 1 
ATOM 1844 O OE1 . GLU A 1 240 ? 6.362   -38.074 -15.141 1.00 46.49 240 A 1 
ATOM 1845 O OE2 . GLU A 1 240 ? 4.830   -36.796 -14.189 1.00 47.68 240 A 1 
ATOM 1846 N N   . ILE A 1 241 ? 0.967   -34.579 -18.094 1.00 58.47 241 A 1 
ATOM 1847 C CA  . ILE A 1 241 ? -0.353  -33.964 -18.017 1.00 56.53 241 A 1 
ATOM 1848 C C   . ILE A 1 241 ? -1.149  -34.368 -19.263 1.00 56.66 241 A 1 
ATOM 1849 O O   . ILE A 1 241 ? -0.888  -33.911 -20.375 1.00 51.88 241 A 1 
ATOM 1850 C CB  . ILE A 1 241 ? -0.227  -32.436 -17.806 1.00 52.15 241 A 1 
ATOM 1851 C CG1 . ILE A 1 241 ? 0.332   -32.135 -16.392 1.00 47.90 241 A 1 
ATOM 1852 C CG2 . ILE A 1 241 ? -1.591  -31.758 -17.963 1.00 47.03 241 A 1 
ATOM 1853 C CD1 . ILE A 1 241 ? 0.773   -30.680 -16.187 1.00 45.40 241 A 1 
ATOM 1854 N N   . ASP A 1 242 ? -2.158  -35.212 -19.050 1.00 45.62 242 A 1 
ATOM 1855 C CA  . ASP A 1 242 ? -3.153  -35.579 -20.059 1.00 45.56 242 A 1 
ATOM 1856 C C   . ASP A 1 242 ? -3.762  -34.325 -20.721 1.00 47.74 242 A 1 
ATOM 1857 O O   . ASP A 1 242 ? -3.945  -33.288 -20.080 1.00 44.05 242 A 1 
ATOM 1858 C CB  . ASP A 1 242 ? -4.220  -36.470 -19.386 1.00 39.67 242 A 1 
ATOM 1859 C CG  . ASP A 1 242 ? -5.148  -37.201 -20.358 1.00 34.38 242 A 1 
ATOM 1860 O OD1 . ASP A 1 242 ? -4.910  -37.122 -21.586 1.00 32.00 242 A 1 
ATOM 1861 O OD2 . ASP A 1 242 ? -6.118  -37.808 -19.859 1.00 31.61 242 A 1 
ATOM 1862 N N   . ASN A 1 243 ? -4.086  -34.422 -22.012 1.00 45.23 243 A 1 
ATOM 1863 C CA  . ASN A 1 243 ? -4.617  -33.333 -22.856 1.00 46.43 243 A 1 
ATOM 1864 C C   . ASN A 1 243 ? -5.890  -32.642 -22.309 1.00 47.87 243 A 1 
ATOM 1865 O O   . ASN A 1 243 ? -6.358  -31.652 -22.883 1.00 45.36 243 A 1 
ATOM 1866 C CB  . ASN A 1 243 ? -4.878  -33.908 -24.259 1.00 42.73 243 A 1 
ATOM 1867 C CG  . ASN A 1 243 ? -3.620  -34.142 -25.079 1.00 38.47 243 A 1 
ATOM 1868 O OD1 . ASN A 1 243 ? -2.737  -33.313 -25.168 1.00 36.14 243 A 1 
ATOM 1869 N ND2 . ASN A 1 243 ? -3.523  -35.262 -25.751 1.00 34.85 243 A 1 
ATOM 1870 N N   . SER A 1 244 ? -6.439  -33.122 -21.199 1.00 43.22 244 A 1 
ATOM 1871 C CA  . SER A 1 244 ? -7.589  -32.592 -20.463 1.00 44.41 244 A 1 
ATOM 1872 C C   . SER A 1 244 ? -7.359  -31.227 -19.793 1.00 46.19 244 A 1 
ATOM 1873 O O   . SER A 1 244 ? -8.339  -30.543 -19.491 1.00 44.37 244 A 1 
ATOM 1874 C CB  . SER A 1 244 ? -8.022  -33.630 -19.422 1.00 40.53 244 A 1 
ATOM 1875 O OG  . SER A 1 244 ? -6.936  -34.005 -18.598 1.00 37.01 244 A 1 
ATOM 1876 N N   . ILE A 1 245 ? -6.114  -30.778 -19.591 1.00 48.91 245 A 1 
ATOM 1877 C CA  . ILE A 1 245 ? -5.802  -29.505 -18.894 1.00 49.66 245 A 1 
ATOM 1878 C C   . ILE A 1 245 ? -5.510  -28.340 -19.876 1.00 50.16 245 A 1 
ATOM 1879 O O   . ILE A 1 245 ? -5.121  -27.256 -19.468 1.00 47.60 245 A 1 
ATOM 1880 C CB  . ILE A 1 245 ? -4.745  -29.732 -17.766 1.00 47.20 245 A 1 
ATOM 1881 C CG1 . ILE A 1 245 ? -5.130  -30.960 -16.896 1.00 43.73 245 A 1 
ATOM 1882 C CG2 . ILE A 1 245 ? -4.594  -28.513 -16.835 1.00 43.25 245 A 1 
ATOM 1883 C CD1 . ILE A 1 245 ? -4.211  -31.242 -15.704 1.00 41.60 245 A 1 
ATOM 1884 N N   . ASN A 1 246 ? -5.750  -28.510 -21.189 1.00 48.20 246 A 1 
ATOM 1885 C CA  . ASN A 1 246 ? -5.559  -27.445 -22.197 1.00 49.27 246 A 1 
ATOM 1886 C C   . ASN A 1 246 ? -4.156  -26.784 -22.212 1.00 49.92 246 A 1 
ATOM 1887 O O   . ASN A 1 246 ? -4.008  -25.638 -22.640 1.00 47.84 246 A 1 
ATOM 1888 C CB  . ASN A 1 246 ? -6.719  -26.419 -22.117 1.00 46.20 246 A 1 
ATOM 1889 C CG  . ASN A 1 246 ? -7.881  -26.701 -23.047 1.00 42.08 246 A 1 
ATOM 1890 O OD1 . ASN A 1 246 ? -7.817  -27.447 -24.005 1.00 39.04 246 A 1 
ATOM 1891 N ND2 . ASN A 1 246 ? -9.002  -26.052 -22.822 1.00 37.16 246 A 1 
ATOM 1892 N N   . ILE A 1 247 ? -3.120  -27.490 -21.777 1.00 52.82 247 A 1 
ATOM 1893 C CA  . ILE A 1 247 ? -1.731  -26.991 -21.781 1.00 53.09 247 A 1 
ATOM 1894 C C   . ILE A 1 247 ? -1.072  -27.145 -23.166 1.00 54.40 247 A 1 
ATOM 1895 O O   . ILE A 1 247 ? -0.081  -26.486 -23.462 1.00 51.56 247 A 1 
ATOM 1896 C CB  . ILE A 1 247 ? -0.932  -27.631 -20.617 1.00 50.05 247 A 1 
ATOM 1897 C CG1 . ILE A 1 247 ? -1.612  -27.286 -19.268 1.00 46.86 247 A 1 
ATOM 1898 C CG2 . ILE A 1 247 ? 0.525   -27.154 -20.587 1.00 46.76 247 A 1 
ATOM 1899 C CD1 . ILE A 1 247 ? -0.932  -27.859 -18.025 1.00 44.76 247 A 1 
ATOM 1900 N N   . SER A 1 248 ? -1.674  -27.909 -24.070 1.00 51.69 248 A 1 
ATOM 1901 C CA  . SER A 1 248 ? -1.160  -28.215 -25.418 1.00 52.93 248 A 1 
ATOM 1902 C C   . SER A 1 248 ? -0.996  -27.008 -26.361 1.00 55.06 248 A 1 
ATOM 1903 O O   . SER A 1 248 ? -0.519  -27.171 -27.480 1.00 51.83 248 A 1 
ATOM 1904 C CB  . SER A 1 248 ? -2.058  -29.283 -26.059 1.00 47.65 248 A 1 
ATOM 1905 O OG  . SER A 1 248 ? -3.410  -28.857 -26.079 1.00 42.56 248 A 1 
ATOM 1906 N N   . GLY A 1 249 ? -1.369  -25.796 -25.931 1.00 56.00 249 A 1 
ATOM 1907 C CA  . GLY A 1 249 ? -1.228  -24.555 -26.700 1.00 57.51 249 A 1 
ATOM 1908 C C   . GLY A 1 249 ? -0.121  -23.610 -26.221 1.00 60.90 249 A 1 
ATOM 1909 O O   . GLY A 1 249 ? 0.077   -22.565 -26.840 1.00 58.77 249 A 1 
ATOM 1910 N N   . PHE A 1 250 ? 0.580   -23.921 -25.120 1.00 63.59 250 A 1 
ATOM 1911 C CA  . PHE A 1 250 ? 1.652   -23.051 -24.635 1.00 65.18 250 A 1 
ATOM 1912 C C   . PHE A 1 250 ? 2.956   -23.333 -25.378 1.00 67.00 250 A 1 
ATOM 1913 O O   . PHE A 1 250 ? 3.497   -24.434 -25.313 1.00 63.60 250 A 1 
ATOM 1914 C CB  . PHE A 1 250 ? 1.821   -23.165 -23.114 1.00 61.75 250 A 1 
ATOM 1915 C CG  . PHE A 1 250 ? 0.665   -22.558 -22.338 1.00 61.39 250 A 1 
ATOM 1916 C CD1 . PHE A 1 250 ? 0.528   -21.161 -22.247 1.00 59.32 250 A 1 
ATOM 1917 C CD2 . PHE A 1 250 ? -0.294  -23.389 -21.737 1.00 58.83 250 A 1 
ATOM 1918 C CE1 . PHE A 1 250 ? -0.569  -20.602 -21.567 1.00 55.61 250 A 1 
ATOM 1919 C CE2 . PHE A 1 250 ? -1.391  -22.827 -21.056 1.00 56.20 250 A 1 
ATOM 1920 C CZ  . PHE A 1 250 ? -1.531  -21.435 -20.974 1.00 55.48 250 A 1 
ATOM 1921 N N   . ASN A 1 251 ? 3.495   -22.310 -26.051 1.00 71.93 251 A 1 
ATOM 1922 C CA  . ASN A 1 251 ? 4.853   -22.383 -26.574 1.00 74.59 251 A 1 
ATOM 1923 C C   . ASN A 1 251 ? 5.845   -22.336 -25.396 1.00 77.19 251 A 1 
ATOM 1924 O O   . ASN A 1 251 ? 6.013   -21.293 -24.757 1.00 75.09 251 A 1 
ATOM 1925 C CB  . ASN A 1 251 ? 5.092   -21.270 -27.611 1.00 70.03 251 A 1 
ATOM 1926 C CG  . ASN A 1 251 ? 6.455   -21.417 -28.271 1.00 64.37 251 A 1 
ATOM 1927 O OD1 . ASN A 1 251 ? 7.203   -22.331 -27.994 1.00 62.37 251 A 1 
ATOM 1928 N ND2 . ASN A 1 251 ? 6.820   -20.539 -29.173 1.00 59.40 251 A 1 
ATOM 1929 N N   . THR A 1 252 ? 6.458   -23.472 -25.097 1.00 78.78 252 A 1 
ATOM 1930 C CA  . THR A 1 252 ? 7.483   -23.625 -24.054 1.00 80.76 252 A 1 
ATOM 1931 C C   . THR A 1 252 ? 8.904   -23.531 -24.597 1.00 83.72 252 A 1 
ATOM 1932 O O   . THR A 1 252 ? 9.855   -23.615 -23.817 1.00 81.68 252 A 1 
ATOM 1933 C CB  . THR A 1 252 ? 7.304   -24.943 -23.286 1.00 77.63 252 A 1 
ATOM 1934 O OG1 . THR A 1 252 ? 7.294   -26.036 -24.169 1.00 74.00 252 A 1 
ATOM 1935 C CG2 . THR A 1 252 ? 5.983   -24.944 -22.520 1.00 73.67 252 A 1 
ATOM 1936 N N   . GLU A 1 253 ? 9.062   -23.363 -25.911 1.00 84.11 253 A 1 
ATOM 1937 C CA  . GLU A 1 253 ? 10.374  -23.194 -26.521 1.00 85.90 253 A 1 
ATOM 1938 C C   . GLU A 1 253 ? 10.971  -21.845 -26.124 1.00 88.06 253 A 1 
ATOM 1939 O O   . GLU A 1 253 ? 10.382  -20.776 -26.318 1.00 85.75 253 A 1 
ATOM 1940 C CB  . GLU A 1 253 ? 10.331  -23.359 -28.044 1.00 82.20 253 A 1 
ATOM 1941 C CG  . GLU A 1 253 ? 9.991   -24.802 -28.459 1.00 72.00 253 A 1 
ATOM 1942 C CD  . GLU A 1 253 ? 10.109  -25.043 -29.973 1.00 66.36 253 A 1 
ATOM 1943 O OE1 . GLU A 1 253 ? 10.057  -26.229 -30.363 1.00 58.73 253 A 1 
ATOM 1944 O OE2 . GLU A 1 253 ? 10.245  -24.053 -30.729 1.00 58.51 253 A 1 
ATOM 1945 N N   . LEU A 1 254 ? 12.156  -21.903 -25.540 1.00 90.84 254 A 1 
ATOM 1946 C CA  . LEU A 1 254 ? 12.906  -20.746 -25.085 1.00 91.78 254 A 1 
ATOM 1947 C C   . LEU A 1 254 ? 14.249  -20.718 -25.813 1.00 93.01 254 A 1 
ATOM 1948 O O   . LEU A 1 254 ? 15.108  -21.564 -25.568 1.00 91.86 254 A 1 
ATOM 1949 C CB  . LEU A 1 254 ? 13.077  -20.817 -23.558 1.00 91.09 254 A 1 
ATOM 1950 C CG  . LEU A 1 254 ? 11.780  -20.636 -22.747 1.00 90.21 254 A 1 
ATOM 1951 C CD1 . LEU A 1 254 ? 12.047  -20.967 -21.278 1.00 87.08 254 A 1 
ATOM 1952 C CD2 . LEU A 1 254 ? 11.255  -19.199 -22.817 1.00 88.20 254 A 1 
ATOM 1953 N N   . ASP A 1 255 ? 14.447  -19.717 -26.662 1.00 93.64 255 A 1 
ATOM 1954 C CA  . ASP A 1 255 ? 15.745  -19.437 -27.273 1.00 94.84 255 A 1 
ATOM 1955 C C   . ASP A 1 255 ? 16.608  -18.605 -26.316 1.00 95.81 255 A 1 
ATOM 1956 O O   . ASP A 1 255 ? 16.340  -17.427 -26.063 1.00 95.86 255 A 1 
ATOM 1957 C CB  . ASP A 1 255 ? 15.558  -18.762 -28.639 1.00 94.85 255 A 1 
ATOM 1958 C CG  . ASP A 1 255 ? 16.877  -18.435 -29.358 1.00 95.16 255 A 1 
ATOM 1959 O OD1 . ASP A 1 255 ? 17.965  -18.499 -28.734 1.00 92.42 255 A 1 
ATOM 1960 O OD2 . ASP A 1 255 ? 16.800  -18.055 -30.545 1.00 91.13 255 A 1 
ATOM 1961 N N   . ALA A 1 256 ? 17.662  -19.223 -25.795 1.00 96.41 256 A 1 
ATOM 1962 C CA  . ALA A 1 256 ? 18.572  -18.588 -24.851 1.00 97.07 256 A 1 
ATOM 1963 C C   . ALA A 1 256 ? 19.302  -17.372 -25.441 1.00 97.63 256 A 1 
ATOM 1964 O O   . ALA A 1 256 ? 19.520  -16.392 -24.723 1.00 97.51 256 A 1 
ATOM 1965 C CB  . ALA A 1 256 ? 19.559  -19.644 -24.350 1.00 96.63 256 A 1 
ATOM 1966 N N   . ASN A 1 257 ? 19.656  -17.403 -26.725 1.00 97.70 257 A 1 
ATOM 1967 C CA  . ASN A 1 257 ? 20.309  -16.266 -27.370 1.00 97.77 257 A 1 
ATOM 1968 C C   . ASN A 1 257 ? 19.333  -15.097 -27.525 1.00 98.03 257 A 1 
ATOM 1969 O O   . ASN A 1 257 ? 19.684  -13.973 -27.176 1.00 97.63 257 A 1 
ATOM 1970 C CB  . ASN A 1 257 ? 20.889  -16.674 -28.731 1.00 97.32 257 A 1 
ATOM 1971 C CG  . ASN A 1 257 ? 22.097  -17.577 -28.629 1.00 90.85 257 A 1 
ATOM 1972 O OD1 . ASN A 1 257 ? 23.106  -17.264 -28.007 1.00 82.25 257 A 1 
ATOM 1973 N ND2 . ASN A 1 257 ? 22.062  -18.719 -29.276 1.00 82.11 257 A 1 
ATOM 1974 N N   . ALA A 1 258 ? 18.112  -15.364 -27.986 1.00 96.95 258 A 1 
ATOM 1975 C CA  . ALA A 1 258 ? 17.083  -14.335 -28.128 1.00 96.75 258 A 1 
ATOM 1976 C C   . ALA A 1 258 ? 16.753  -13.687 -26.774 1.00 97.35 258 A 1 
ATOM 1977 O O   . ALA A 1 258 ? 16.756  -12.462 -26.663 1.00 97.08 258 A 1 
ATOM 1978 C CB  . ALA A 1 258 ? 15.846  -14.960 -28.776 1.00 96.42 258 A 1 
ATOM 1979 N N   . VAL A 1 259 ? 16.557  -14.503 -25.724 1.00 97.35 259 A 1 
ATOM 1980 C CA  . VAL A 1 259 ? 16.305  -14.005 -24.363 1.00 97.68 259 A 1 
ATOM 1981 C C   . VAL A 1 259 ? 17.488  -13.187 -23.847 1.00 98.09 259 A 1 
ATOM 1982 O O   . VAL A 1 259 ? 17.287  -12.122 -23.268 1.00 98.06 259 A 1 
ATOM 1983 C CB  . VAL A 1 259 ? 15.974  -15.170 -23.406 1.00 97.42 259 A 1 
ATOM 1984 C CG1 . VAL A 1 259 ? 15.853  -14.717 -21.944 1.00 96.67 259 A 1 
ATOM 1985 C CG2 . VAL A 1 259 ? 14.634  -15.820 -23.778 1.00 96.51 259 A 1 
ATOM 1986 N N   . TYR A 1 260 ? 18.721  -13.644 -24.062 1.00 98.00 260 A 1 
ATOM 1987 C CA  . TYR A 1 260 ? 19.910  -12.903 -23.642 1.00 98.22 260 A 1 
ATOM 1988 C C   . TYR A 1 260 ? 20.003  -11.526 -24.311 1.00 98.27 260 A 1 
ATOM 1989 O O   . TYR A 1 260 ? 20.152  -10.528 -23.608 1.00 98.27 260 A 1 
ATOM 1990 C CB  . TYR A 1 260 ? 21.168  -13.735 -23.911 1.00 98.29 260 A 1 
ATOM 1991 C CG  . TYR A 1 260 ? 22.456  -12.944 -23.763 1.00 98.21 260 A 1 
ATOM 1992 C CD1 . TYR A 1 260 ? 23.178  -12.560 -24.911 1.00 96.81 260 A 1 
ATOM 1993 C CD2 . TYR A 1 260 ? 22.894  -12.532 -22.492 1.00 97.41 260 A 1 
ATOM 1994 C CE1 . TYR A 1 260 ? 24.340  -11.776 -24.784 1.00 97.06 260 A 1 
ATOM 1995 C CE2 . TYR A 1 260 ? 24.053  -11.742 -22.357 1.00 97.17 260 A 1 
ATOM 1996 C CZ  . TYR A 1 260 ? 24.779  -11.365 -23.505 1.00 97.61 260 A 1 
ATOM 1997 O OH  . TYR A 1 260 ? 25.894  -10.597 -23.383 1.00 96.78 260 A 1 
ATOM 1998 N N   . GLU A 1 261 ? 19.879  -11.445 -25.634 1.00 98.25 261 A 1 
ATOM 1999 C CA  . GLU A 1 261 ? 19.985  -10.169 -26.361 1.00 98.23 261 A 1 
ATOM 2000 C C   . GLU A 1 261 ? 18.842  -9.208  -25.997 1.00 98.22 261 A 1 
ATOM 2001 O O   . GLU A 1 261 ? 19.072  -8.015  -25.785 1.00 97.87 261 A 1 
ATOM 2002 C CB  . GLU A 1 261 ? 20.041  -10.418 -27.877 1.00 98.17 261 A 1 
ATOM 2003 C CG  . GLU A 1 261 ? 21.341  -11.094 -28.359 1.00 95.60 261 A 1 
ATOM 2004 C CD  . GLU A 1 261 ? 22.636  -10.333 -27.993 1.00 95.17 261 A 1 
ATOM 2005 O OE1 . GLU A 1 261 ? 23.668  -10.997 -27.760 1.00 86.86 261 A 1 
ATOM 2006 O OE2 . GLU A 1 261 ? 22.625  -9.080  -27.910 1.00 89.07 261 A 1 
ATOM 2007 N N   . GLU A 1 262 ? 17.619  -9.723  -25.825 1.00 98.05 262 A 1 
ATOM 2008 C CA  . GLU A 1 262 ? 16.465  -8.933  -25.382 1.00 97.89 262 A 1 
ATOM 2009 C C   . GLU A 1 262 ? 16.704  -8.319  -23.991 1.00 98.12 262 A 1 
ATOM 2010 O O   . GLU A 1 262 ? 16.590  -7.102  -23.800 1.00 97.82 262 A 1 
ATOM 2011 C CB  . GLU A 1 262 ? 15.210  -9.832  -25.396 1.00 97.30 262 A 1 
ATOM 2012 C CG  . GLU A 1 262 ? 13.936  -9.035  -25.104 1.00 93.17 262 A 1 
ATOM 2013 C CD  . GLU A 1 262 ? 12.657  -9.884  -24.966 1.00 92.78 262 A 1 
ATOM 2014 O OE1 . GLU A 1 262 ? 11.571  -9.253  -24.950 1.00 83.66 262 A 1 
ATOM 2015 O OE2 . GLU A 1 262 ? 12.740  -11.110 -24.759 1.00 86.28 262 A 1 
ATOM 2016 N N   . TYR A 1 263 ? 17.101  -9.141  -23.012 1.00 98.33 263 A 1 
ATOM 2017 C CA  . TYR A 1 263 ? 17.303  -8.675  -21.638 1.00 98.38 263 A 1 
ATOM 2018 C C   . TYR A 1 263 ? 18.554  -7.813  -21.475 1.00 98.37 263 A 1 
ATOM 2019 O O   . TYR A 1 263 ? 18.562  -6.916  -20.632 1.00 97.95 263 A 1 
ATOM 2020 C CB  . TYR A 1 263 ? 17.297  -9.862  -20.668 1.00 98.33 263 A 1 
ATOM 2021 C CG  . TYR A 1 263 ? 15.887  -10.274 -20.287 1.00 98.35 263 A 1 
ATOM 2022 C CD1 . TYR A 1 263 ? 15.375  -9.945  -19.016 1.00 97.71 263 A 1 
ATOM 2023 C CD2 . TYR A 1 263 ? 15.059  -10.923 -21.220 1.00 97.76 263 A 1 
ATOM 2024 C CE1 . TYR A 1 263 ? 14.047  -10.267 -18.682 1.00 97.37 263 A 1 
ATOM 2025 C CE2 . TYR A 1 263 ? 13.728  -11.240 -20.899 1.00 97.51 263 A 1 
ATOM 2026 C CZ  . TYR A 1 263 ? 13.218  -10.910 -19.628 1.00 97.83 263 A 1 
ATOM 2027 O OH  . TYR A 1 263 ? 11.930  -11.205 -19.328 1.00 97.20 263 A 1 
ATOM 2028 N N   . LYS A 1 264 ? 19.572  -8.020  -22.302 1.00 98.30 264 A 1 
ATOM 2029 C CA  . LYS A 1 264 ? 20.726  -7.120  -22.397 1.00 98.17 264 A 1 
ATOM 2030 C C   . LYS A 1 264 ? 20.300  -5.727  -22.875 1.00 98.24 264 A 1 
ATOM 2031 O O   . LYS A 1 264 ? 20.678  -4.742  -22.245 1.00 97.94 264 A 1 
ATOM 2032 C CB  . LYS A 1 264 ? 21.758  -7.768  -23.321 1.00 97.80 264 A 1 
ATOM 2033 C CG  . LYS A 1 264 ? 23.030  -6.930  -23.480 1.00 94.98 264 A 1 
ATOM 2034 C CD  . LYS A 1 264 ? 23.918  -7.645  -24.499 1.00 91.30 264 A 1 
ATOM 2035 C CE  . LYS A 1 264 ? 25.082  -6.777  -24.947 1.00 83.37 264 A 1 
ATOM 2036 N NZ  . LYS A 1 264 ? 25.641  -7.359  -26.191 1.00 75.05 264 A 1 
ATOM 2037 N N   . SER A 1 265 ? 19.453  -5.644  -23.904 1.00 98.37 265 A 1 
ATOM 2038 C CA  . SER A 1 265 ? 18.890  -4.372  -24.380 1.00 98.34 265 A 1 
ATOM 2039 C C   . SER A 1 265 ? 18.053  -3.670  -23.300 1.00 98.39 265 A 1 
ATOM 2040 O O   . SER A 1 265 ? 18.177  -2.464  -23.083 1.00 98.01 265 A 1 
ATOM 2041 C CB  . SER A 1 265 ? 18.043  -4.627  -25.627 1.00 98.10 265 A 1 
ATOM 2042 O OG  . SER A 1 265 ? 17.515  -3.410  -26.123 1.00 89.47 265 A 1 
ATOM 2043 N N   . TYR A 1 266 ? 17.234  -4.419  -22.548 1.00 98.32 266 A 1 
ATOM 2044 C CA  . TYR A 1 266 ? 16.507  -3.859  -21.405 1.00 98.27 266 A 1 
ATOM 2045 C C   . TYR A 1 266 ? 17.444  -3.351  -20.307 1.00 98.25 266 A 1 
ATOM 2046 O O   . TYR A 1 266 ? 17.212  -2.275  -19.751 1.00 98.06 266 A 1 
ATOM 2047 C CB  . TYR A 1 266 ? 15.545  -4.899  -20.817 1.00 98.24 266 A 1 
ATOM 2048 C CG  . TYR A 1 266 ? 14.455  -5.413  -21.738 1.00 98.13 266 A 1 
ATOM 2049 C CD1 . TYR A 1 266 ? 13.899  -4.585  -22.734 1.00 97.15 266 A 1 
ATOM 2050 C CD2 . TYR A 1 266 ? 13.977  -6.728  -21.583 1.00 97.27 266 A 1 
ATOM 2051 C CE1 . TYR A 1 266 ? 12.893  -5.069  -23.588 1.00 96.68 266 A 1 
ATOM 2052 C CE2 . TYR A 1 266 ? 12.965  -7.220  -22.430 1.00 96.64 266 A 1 
ATOM 2053 C CZ  . TYR A 1 266 ? 12.427  -6.389  -23.441 1.00 96.84 266 A 1 
ATOM 2054 O OH  . TYR A 1 266 ? 11.473  -6.852  -24.282 1.00 95.55 266 A 1 
ATOM 2055 N N   . ALA A 1 267 ? 18.506  -4.095  -20.006 1.00 98.48 267 A 1 
ATOM 2056 C CA  . ALA A 1 267 ? 19.496  -3.702  -19.017 1.00 98.41 267 A 1 
ATOM 2057 C C   . ALA A 1 267 ? 20.185  -2.384  -19.402 1.00 98.35 267 A 1 
ATOM 2058 O O   . ALA A 1 267 ? 20.301  -1.492  -18.563 1.00 98.08 267 A 1 
ATOM 2059 C CB  . ALA A 1 267 ? 20.501  -4.847  -18.840 1.00 98.22 267 A 1 
ATOM 2060 N N   . GLU A 1 268 ? 20.575  -2.216  -20.669 1.00 98.41 268 A 1 
ATOM 2061 C CA  . GLU A 1 268 ? 21.185  -0.976  -21.164 1.00 98.26 268 A 1 
ATOM 2062 C C   . GLU A 1 268 ? 20.266  0.239   -20.964 1.00 98.25 268 A 1 
ATOM 2063 O O   . GLU A 1 268 ? 20.709  1.272   -20.465 1.00 97.66 268 A 1 
ATOM 2064 C CB  . GLU A 1 268 ? 21.563  -1.136  -22.644 1.00 97.86 268 A 1 
ATOM 2065 C CG  . GLU A 1 268 ? 22.792  -2.046  -22.824 1.00 88.16 268 A 1 
ATOM 2066 C CD  . GLU A 1 268 ? 23.132  -2.353  -24.292 1.00 82.11 268 A 1 
ATOM 2067 O OE1 . GLU A 1 268 ? 24.108  -3.119  -24.496 1.00 73.04 268 A 1 
ATOM 2068 O OE2 . GLU A 1 268 ? 22.442  -1.832  -25.191 1.00 73.27 268 A 1 
ATOM 2069 N N   . GLN A 1 269 ? 18.974  0.086   -21.256 1.00 98.06 269 A 1 
ATOM 2070 C CA  . GLN A 1 269 ? 17.974  1.145   -21.075 1.00 97.95 269 A 1 
ATOM 2071 C C   . GLN A 1 269 ? 17.705  1.465   -19.599 1.00 98.00 269 A 1 
ATOM 2072 O O   . GLN A 1 269 ? 17.491  2.623   -19.240 1.00 97.61 269 A 1 
ATOM 2073 C CB  . GLN A 1 269 ? 16.671  0.728   -21.765 1.00 97.95 269 A 1 
ATOM 2074 C CG  . GLN A 1 269 ? 16.792  0.711   -23.296 1.00 96.96 269 A 1 
ATOM 2075 C CD  . GLN A 1 269 ? 15.523  0.171   -23.934 1.00 96.15 269 A 1 
ATOM 2076 O OE1 . GLN A 1 269 ? 14.482  0.809   -23.939 1.00 88.37 269 A 1 
ATOM 2077 N NE2 . GLN A 1 269 ? 15.551  -1.032  -24.462 1.00 85.70 269 A 1 
ATOM 2078 N N   . LEU A 1 270 ? 17.710  0.452   -18.726 1.00 98.00 270 A 1 
ATOM 2079 C CA  . LEU A 1 270 ? 17.442  0.628   -17.295 1.00 98.03 270 A 1 
ATOM 2080 C C   . LEU A 1 270 ? 18.681  1.016   -16.480 1.00 98.09 270 A 1 
ATOM 2081 O O   . LEU A 1 270 ? 18.528  1.466   -15.343 1.00 97.82 270 A 1 
ATOM 2082 C CB  . LEU A 1 270 ? 16.775  -0.638  -16.729 1.00 97.98 270 A 1 
ATOM 2083 C CG  . LEU A 1 270 ? 15.338  -0.865  -17.237 1.00 97.65 270 A 1 
ATOM 2084 C CD1 . LEU A 1 270 ? 14.827  -2.209  -16.720 1.00 96.78 270 A 1 
ATOM 2085 C CD2 . LEU A 1 270 ? 14.370  0.225   -16.758 1.00 96.81 270 A 1 
ATOM 2086 N N   . LYS A 1 271 ? 19.880  0.904   -17.041 1.00 98.10 271 A 1 
ATOM 2087 C CA  . LYS A 1 271 ? 21.154  1.173   -16.355 1.00 98.07 271 A 1 
ATOM 2088 C C   . LYS A 1 271 ? 21.191  2.476   -15.544 1.00 98.08 271 A 1 
ATOM 2089 O O   . LYS A 1 271 ? 21.701  2.422   -14.426 1.00 97.61 271 A 1 
ATOM 2090 C CB  . LYS A 1 271 ? 22.293  1.095   -17.378 1.00 97.66 271 A 1 
ATOM 2091 C CG  . LYS A 1 271 ? 23.683  1.131   -16.732 1.00 95.42 271 A 1 
ATOM 2092 C CD  . LYS A 1 271 ? 24.750  0.924   -17.812 1.00 91.33 271 A 1 
ATOM 2093 C CE  . LYS A 1 271 ? 26.146  0.900   -17.193 1.00 84.23 271 A 1 
ATOM 2094 N NZ  . LYS A 1 271 ? 27.181  0.671   -18.233 1.00 73.31 271 A 1 
ATOM 2095 N N   . PRO A 1 272 ? 20.646  3.619   -16.031 1.00 97.90 272 A 1 
ATOM 2096 C CA  . PRO A 1 272 ? 20.655  4.868   -15.265 1.00 97.59 272 A 1 
ATOM 2097 C C   . PRO A 1 272 ? 19.836  4.836   -13.967 1.00 97.76 272 A 1 
ATOM 2098 O O   . PRO A 1 272 ? 20.026  5.702   -13.113 1.00 97.17 272 A 1 
ATOM 2099 C CB  . PRO A 1 272 ? 20.100  5.933   -16.216 1.00 96.97 272 A 1 
ATOM 2100 C CG  . PRO A 1 272 ? 20.326  5.348   -17.606 1.00 95.66 272 A 1 
ATOM 2101 C CD  . PRO A 1 272 ? 20.107  3.863   -17.360 1.00 97.45 272 A 1 
ATOM 2102 N N   . HIS A 1 273 ? 18.925  3.873   -13.831 1.00 97.88 273 A 1 
ATOM 2103 C CA  . HIS A 1 273 ? 18.022  3.732   -12.690 1.00 98.11 273 A 1 
ATOM 2104 C C   . HIS A 1 273 ? 18.489  2.681   -11.672 1.00 98.35 273 A 1 
ATOM 2105 O O   . HIS A 1 273 ? 17.962  2.642   -10.561 1.00 97.99 273 A 1 
ATOM 2106 C CB  . HIS A 1 273 ? 16.623  3.378   -13.205 1.00 98.02 273 A 1 
ATOM 2107 C CG  . HIS A 1 273 ? 16.075  4.374   -14.193 1.00 97.95 273 A 1 
ATOM 2108 N ND1 . HIS A 1 273 ? 15.666  5.652   -13.908 1.00 91.68 273 A 1 
ATOM 2109 C CD2 . HIS A 1 273 ? 15.891  4.183   -15.538 1.00 92.75 273 A 1 
ATOM 2110 C CE1 . HIS A 1 273 ? 15.246  6.217   -15.052 1.00 92.77 273 A 1 
ATOM 2111 N NE2 . HIS A 1 273 ? 15.365  5.358   -16.071 1.00 94.49 273 A 1 
ATOM 2112 N N   . ILE A 1 274 ? 19.435  1.809   -12.039 1.00 98.33 274 A 1 
ATOM 2113 C CA  . ILE A 1 274 ? 19.874  0.712   -11.168 1.00 98.44 274 A 1 
ATOM 2114 C C   . ILE A 1 274 ? 20.850  1.233   -10.115 1.00 98.35 274 A 1 
ATOM 2115 O O   . ILE A 1 274 ? 21.855  1.855   -10.446 1.00 97.91 274 A 1 
ATOM 2116 C CB  . ILE A 1 274 ? 20.478  -0.453  -11.977 1.00 98.36 274 A 1 
ATOM 2117 C CG1 . ILE A 1 274 ? 19.528  -0.978  -13.076 1.00 97.57 274 A 1 
ATOM 2118 C CG2 . ILE A 1 274 ? 20.889  -1.612  -11.048 1.00 97.90 274 A 1 
ATOM 2119 C CD1 . ILE A 1 274 ? 18.136  -1.412  -12.607 1.00 95.63 274 A 1 
ATOM 2120 N N   . ALA A 1 275 ? 20.554  0.928   -8.843  1.00 98.20 275 A 1 
ATOM 2121 C CA  . ALA A 1 275 ? 21.359  1.370   -7.713  1.00 98.10 275 A 1 
ATOM 2122 C C   . ALA A 1 275 ? 21.292  0.383   -6.539  1.00 98.40 275 A 1 
ATOM 2123 O O   . ALA A 1 275 ? 20.383  -0.447  -6.444  1.00 97.94 275 A 1 
ATOM 2124 C CB  . ALA A 1 275 ? 20.869  2.764   -7.293  1.00 97.21 275 A 1 
ATOM 2125 N N   . ASP A 1 276 ? 22.224  0.521   -5.599  1.00 98.23 276 A 1 
ATOM 2126 C CA  . ASP A 1 276 ? 22.095  -0.079  -4.276  1.00 98.31 276 A 1 
ATOM 2127 C C   . ASP A 1 276 ? 21.063  0.711   -3.462  1.00 98.38 276 A 1 
ATOM 2128 O O   . ASP A 1 276 ? 21.369  1.648   -2.733  1.00 97.93 276 A 1 
ATOM 2129 C CB  . ASP A 1 276 ? 23.456  -0.172  -3.565  1.00 97.96 276 A 1 
ATOM 2130 C CG  . ASP A 1 276 ? 23.353  -1.048  -2.310  1.00 97.26 276 A 1 
ATOM 2131 O OD1 . ASP A 1 276 ? 22.235  -1.195  -1.750  1.00 95.69 276 A 1 
ATOM 2132 O OD2 . ASP A 1 276 ? 24.325  -1.766  -1.995  1.00 94.57 276 A 1 
ATOM 2133 N N   . THR A 1 277 ? 19.786  0.352   -3.615  1.00 98.37 277 A 1 
ATOM 2134 C CA  . THR A 1 277 ? 18.714  1.041   -2.886  1.00 98.40 277 A 1 
ATOM 2135 C C   . THR A 1 277 ? 18.726  0.738   -1.395  1.00 98.46 277 A 1 
ATOM 2136 O O   . THR A 1 277 ? 18.108  1.479   -0.644  1.00 98.21 277 A 1 
ATOM 2137 C CB  . THR A 1 277 ? 17.325  0.699   -3.433  1.00 98.16 277 A 1 
ATOM 2138 O OG1 . THR A 1 277 ? 17.043  -0.663  -3.218  1.00 96.97 277 A 1 
ATOM 2139 C CG2 . THR A 1 277 ? 17.186  1.009   -4.918  1.00 96.43 277 A 1 
ATOM 2140 N N   . THR A 1 278 ? 19.350  -0.361  -0.960  1.00 98.02 278 A 1 
ATOM 2141 C CA  . THR A 1 278 ? 19.442  -0.696  0.466   1.00 97.85 278 A 1 
ATOM 2142 C C   . THR A 1 278 ? 20.339  0.306   1.173   1.00 97.94 278 A 1 
ATOM 2143 O O   . THR A 1 278 ? 19.906  0.893   2.154   1.00 97.60 278 A 1 
ATOM 2144 C CB  . THR A 1 278 ? 19.963  -2.123  0.689   1.00 97.37 278 A 1 
ATOM 2145 O OG1 . THR A 1 278 ? 19.188  -3.054  -0.035  1.00 94.86 278 A 1 
ATOM 2146 C CG2 . THR A 1 278 ? 19.914  -2.535  2.161   1.00 94.53 278 A 1 
ATOM 2147 N N   . ASP A 1 279 ? 21.518  0.547   0.632   1.00 98.11 279 A 1 
ATOM 2148 C CA  . ASP A 1 279 ? 22.460  1.541   1.155   1.00 98.00 279 A 1 
ATOM 2149 C C   . ASP A 1 279 ? 21.844  2.950   1.145   1.00 98.11 279 A 1 
ATOM 2150 O O   . ASP A 1 279 ? 21.755  3.606   2.179   1.00 97.69 279 A 1 
ATOM 2151 C CB  . ASP A 1 279 ? 23.729  1.464   0.303   1.00 97.52 279 A 1 
ATOM 2152 C CG  . ASP A 1 279 ? 24.929  2.147   0.948   1.00 94.10 279 A 1 
ATOM 2153 O OD1 . ASP A 1 279 ? 25.276  1.719   2.071   1.00 88.33 279 A 1 
ATOM 2154 O OD2 . ASP A 1 279 ? 25.540  2.975   0.246   1.00 87.99 279 A 1 
ATOM 2155 N N   . TYR A 1 280 ? 21.238  3.345   0.016   1.00 98.12 280 A 1 
ATOM 2156 C CA  . TYR A 1 280 ? 20.525  4.621   -0.103  1.00 98.13 280 A 1 
ATOM 2157 C C   . TYR A 1 280 ? 19.428  4.816   0.957   1.00 98.22 280 A 1 
ATOM 2158 O O   . TYR A 1 280 ? 19.246  5.916   1.485   1.00 97.88 280 A 1 
ATOM 2159 C CB  . TYR A 1 280 ? 19.915  4.714   -1.511  1.00 98.14 280 A 1 
ATOM 2160 C CG  . TYR A 1 280 ? 19.046  5.947   -1.700  1.00 98.12 280 A 1 
ATOM 2161 C CD1 . TYR A 1 280 ? 17.649  5.869   -1.522  1.00 97.20 280 A 1 
ATOM 2162 C CD2 . TYR A 1 280 ? 19.648  7.190   -1.963  1.00 97.53 280 A 1 
ATOM 2163 C CE1 . TYR A 1 280 ? 16.862  7.034   -1.590  1.00 97.17 280 A 1 
ATOM 2164 C CE2 . TYR A 1 280 ? 18.866  8.359   -2.030  1.00 97.11 280 A 1 
ATOM 2165 C CZ  . TYR A 1 280 ? 17.475  8.282   -1.833  1.00 97.52 280 A 1 
ATOM 2166 O OH  . TYR A 1 280 ? 16.729  9.418   -1.860  1.00 96.73 280 A 1 
ATOM 2167 N N   . LEU A 1 281 ? 18.645  3.766   1.244   1.00 98.17 281 A 1 
ATOM 2168 C CA  . LEU A 1 281 ? 17.590  3.835   2.253   1.00 98.10 281 A 1 
ATOM 2169 C C   . LEU A 1 281 ? 18.157  3.840   3.676   1.00 97.87 281 A 1 
ATOM 2170 O O   . LEU A 1 281 ? 17.575  4.504   4.526   1.00 97.54 281 A 1 
ATOM 2171 C CB  . LEU A 1 281 ? 16.579  2.691   2.060   1.00 98.17 281 A 1 
ATOM 2172 C CG  . LEU A 1 281 ? 15.660  2.859   0.835   1.00 97.87 281 A 1 
ATOM 2173 C CD1 . LEU A 1 281 ? 14.816  1.593   0.650   1.00 97.23 281 A 1 
ATOM 2174 C CD2 . LEU A 1 281 ? 14.696  4.044   0.966   1.00 97.15 281 A 1 
ATOM 2175 N N   . LEU A 1 282 ? 19.269  3.153   3.936   1.00 97.96 282 A 1 
ATOM 2176 C CA  . LEU A 1 282 ? 19.948  3.210   5.236   1.00 97.68 282 A 1 
ATOM 2177 C C   . LEU A 1 282 ? 20.506  4.612   5.514   1.00 97.40 282 A 1 
ATOM 2178 O O   . LEU A 1 282 ? 20.224  5.158   6.576   1.00 97.08 282 A 1 
ATOM 2179 C CB  . LEU A 1 282 ? 21.042  2.129   5.311   1.00 97.68 282 A 1 
ATOM 2180 C CG  . LEU A 1 282 ? 20.493  0.691   5.395   1.00 97.19 282 A 1 
ATOM 2181 C CD1 . LEU A 1 282 ? 21.643  -0.310  5.263   1.00 96.21 282 A 1 
ATOM 2182 C CD2 . LEU A 1 282 ? 19.770  0.409   6.715   1.00 96.22 282 A 1 
ATOM 2183 N N   . ASP A 1 283 ? 21.129  5.251   4.533   1.00 97.67 283 A 1 
ATOM 2184 C CA  . ASP A 1 283 ? 21.543  6.660   4.637   1.00 97.41 283 A 1 
ATOM 2185 C C   . ASP A 1 283 ? 20.354  7.599   4.911   1.00 97.11 283 A 1 
ATOM 2186 O O   . ASP A 1 283 ? 20.443  8.574   5.659   1.00 96.38 283 A 1 
ATOM 2187 C CB  . ASP A 1 283 ? 22.180  7.106   3.310   1.00 97.46 283 A 1 
ATOM 2188 C CG  . ASP A 1 283 ? 23.613  6.636   3.071   1.00 96.12 283 A 1 
ATOM 2189 O OD1 . ASP A 1 283 ? 24.252  6.156   4.027   1.00 93.65 283 A 1 
ATOM 2190 O OD2 . ASP A 1 283 ? 24.080  6.906   1.938   1.00 93.85 283 A 1 
ATOM 2191 N N   . ALA A 1 284 ? 19.198  7.317   4.287   1.00 97.39 284 A 1 
ATOM 2192 C CA  . ALA A 1 284 ? 17.982  8.084   4.532   1.00 96.96 284 A 1 
ATOM 2193 C C   . ALA A 1 284 ? 17.426  7.877   5.950   1.00 96.56 284 A 1 
ATOM 2194 O O   . ALA A 1 284 ? 16.896  8.828   6.529   1.00 95.76 284 A 1 
ATOM 2195 C CB  . ALA A 1 284 ? 16.945  7.729   3.462   1.00 97.02 284 A 1 
ATOM 2196 N N   . VAL A 1 285 ? 17.543  6.660   6.486   1.00 96.58 285 A 1 
ATOM 2197 C CA  . VAL A 1 285 ? 17.200  6.323   7.878   1.00 95.65 285 A 1 
ATOM 2198 C C   . VAL A 1 285 ? 18.117  7.057   8.853   1.00 95.24 285 A 1 
ATOM 2199 O O   . VAL A 1 285 ? 17.609  7.709   9.761   1.00 94.73 285 A 1 
ATOM 2200 C CB  . VAL A 1 285 ? 17.260  4.800   8.109   1.00 95.40 285 A 1 
ATOM 2201 C CG1 . VAL A 1 285 ? 17.209  4.410   9.590   1.00 93.51 285 A 1 
ATOM 2202 C CG2 . VAL A 1 285 ? 16.101  4.086   7.409   1.00 93.34 285 A 1 
ATOM 2203 N N   . ASP A 1 286 ? 19.430  7.001   8.637   1.00 95.70 286 A 1 
ATOM 2204 C CA  . ASP A 1 286 ? 20.425  7.659   9.495   1.00 95.02 286 A 1 
ATOM 2205 C C   . ASP A 1 286 ? 20.271  9.187   9.495   1.00 94.51 286 A 1 
ATOM 2206 O O   . ASP A 1 286 ? 20.544  9.855   10.492  1.00 93.53 286 A 1 
ATOM 2207 C CB  . ASP A 1 286 ? 21.837  7.265   9.027   1.00 95.22 286 A 1 
ATOM 2208 C CG  . ASP A 1 286 ? 22.218  5.809   9.335   1.00 94.38 286 A 1 
ATOM 2209 O OD1 . ASP A 1 286 ? 21.520  5.164   10.158  1.00 91.83 286 A 1 
ATOM 2210 O OD2 . ASP A 1 286 ? 23.259  5.366   8.800   1.00 92.33 286 A 1 
ATOM 2211 N N   . ALA A 1 287 ? 19.770  9.740   8.390   1.00 94.94 287 A 1 
ATOM 2212 C CA  . ALA A 1 287 ? 19.468  11.160  8.252   1.00 94.24 287 A 1 
ATOM 2213 C C   . ALA A 1 287 ? 18.037  11.555  8.680   1.00 93.77 287 A 1 
ATOM 2214 O O   . ALA A 1 287 ? 17.623  12.684  8.395   1.00 92.52 287 A 1 
ATOM 2215 C CB  . ALA A 1 287 ? 19.789  11.563  6.811   1.00 94.42 287 A 1 
ATOM 2216 N N   . ASP A 1 288 ? 17.256  10.637  9.282   1.00 93.81 288 A 1 
ATOM 2217 C CA  . ASP A 1 288 ? 15.851  10.834  9.674   1.00 92.95 288 A 1 
ATOM 2218 C C   . ASP A 1 288 ? 14.971  11.450  8.562   1.00 93.74 288 A 1 
ATOM 2219 O O   . ASP A 1 288 ? 14.059  12.256  8.810   1.00 92.12 288 A 1 
ATOM 2220 C CB  . ASP A 1 288 ? 15.757  11.579  11.021  1.00 90.60 288 A 1 
ATOM 2221 C CG  . ASP A 1 288 ? 15.956  10.691  12.253  1.00 83.78 288 A 1 
ATOM 2222 O OD1 . ASP A 1 288 ? 15.379  9.575   12.274  1.00 79.50 288 A 1 
ATOM 2223 O OD2 . ASP A 1 288 ? 16.554  11.186  13.232  1.00 77.52 288 A 1 
ATOM 2224 N N   . LYS A 1 289 ? 15.213  11.085  7.296   1.00 94.55 289 A 1 
ATOM 2225 C CA  . LYS A 1 289 ? 14.429  11.589  6.162   1.00 94.79 289 A 1 
ATOM 2226 C C   . LYS A 1 289 ? 12.996  11.066  6.205   1.00 95.20 289 A 1 
ATOM 2227 O O   . LYS A 1 289 ? 12.726  9.937   6.610   1.00 94.67 289 A 1 
ATOM 2228 C CB  . LYS A 1 289 ? 15.088  11.256  4.818   1.00 95.17 289 A 1 
ATOM 2229 C CG  . LYS A 1 289 ? 16.396  12.028  4.599   1.00 93.74 289 A 1 
ATOM 2230 C CD  . LYS A 1 289 ? 16.930  11.780  3.185   1.00 90.03 289 A 1 
ATOM 2231 C CE  . LYS A 1 289 ? 18.261  12.508  2.995   1.00 86.58 289 A 1 
ATOM 2232 N NZ  . LYS A 1 289 ? 18.894  12.150  1.697   1.00 77.81 289 A 1 
ATOM 2233 N N   . ASN A 1 290 ? 12.072  11.872  5.692   1.00 95.18 290 A 1 
ATOM 2234 C CA  . ASN A 1 290 ? 10.683  11.457  5.532   1.00 95.13 290 A 1 
ATOM 2235 C C   . ASN A 1 290 ? 10.567  10.436  4.392   1.00 95.93 290 A 1 
ATOM 2236 O O   . ASN A 1 290 ? 10.695  10.790  3.215   1.00 95.18 290 A 1 
ATOM 2237 C CB  . ASN A 1 290 ? 9.805   12.690  5.290   1.00 93.33 290 A 1 
ATOM 2238 C CG  . ASN A 1 290 ? 9.727   13.613  6.488   1.00 87.81 290 A 1 
ATOM 2239 O OD1 . ASN A 1 290 ? 9.883   13.235  7.633   1.00 78.36 290 A 1 
ATOM 2240 N ND2 . ASN A 1 290 ? 9.464   14.875  6.258   1.00 77.96 290 A 1 
ATOM 2241 N N   . VAL A 1 291 ? 10.303  9.177   4.751   1.00 96.43 291 A 1 
ATOM 2242 C CA  . VAL A 1 291 ? 10.141  8.052   3.826   1.00 96.87 291 A 1 
ATOM 2243 C C   . VAL A 1 291 ? 8.719   7.517   3.919   1.00 96.82 291 A 1 
ATOM 2244 O O   . VAL A 1 291 ? 8.257   7.145   5.001   1.00 96.54 291 A 1 
ATOM 2245 C CB  . VAL A 1 291 ? 11.165  6.932   4.095   1.00 97.02 291 A 1 
ATOM 2246 C CG1 . VAL A 1 291 ? 11.059  5.825   3.040   1.00 96.57 291 A 1 
ATOM 2247 C CG2 . VAL A 1 291 ? 12.609  7.451   4.099   1.00 96.54 291 A 1 
ATOM 2248 N N   . LEU A 1 292 ? 8.035   7.445   2.781   1.00 97.42 292 A 1 
ATOM 2249 C CA  . LEU A 1 292 ? 6.712   6.854   2.647   1.00 97.40 292 A 1 
ATOM 2250 C C   . LEU A 1 292 ? 6.821   5.456   2.038   1.00 97.74 292 A 1 
ATOM 2251 O O   . LEU A 1 292 ? 7.240   5.298   0.896   1.00 97.60 292 A 1 
ATOM 2252 C CB  . LEU A 1 292 ? 5.839   7.783   1.788   1.00 96.88 292 A 1 
ATOM 2253 C CG  . LEU A 1 292 ? 4.378   7.331   1.662   1.00 95.99 292 A 1 
ATOM 2254 C CD1 . LEU A 1 292 ? 3.675   7.348   3.022   1.00 94.76 292 A 1 
ATOM 2255 C CD2 . LEU A 1 292 ? 3.633   8.281   0.721   1.00 94.61 292 A 1 
ATOM 2256 N N   . PHE A 1 293 ? 6.381   4.441   2.767   1.00 97.61 293 A 1 
ATOM 2257 C CA  . PHE A 1 293 ? 6.279   3.074   2.266   1.00 97.65 293 A 1 
ATOM 2258 C C   . PHE A 1 293 ? 4.893   2.841   1.665   1.00 97.53 293 A 1 
ATOM 2259 O O   . PHE A 1 293 ? 3.878   2.832   2.368   1.00 97.13 293 A 1 
ATOM 2260 C CB  . PHE A 1 293 ? 6.621   2.080   3.376   1.00 97.61 293 A 1 
ATOM 2261 C CG  . PHE A 1 293 ? 8.023   2.243   3.924   1.00 97.74 293 A 1 
ATOM 2262 C CD1 . PHE A 1 293 ? 9.108   1.608   3.294   1.00 97.29 293 A 1 
ATOM 2263 C CD2 . PHE A 1 293 ? 8.249   3.067   5.044   1.00 97.27 293 A 1 
ATOM 2264 C CE1 . PHE A 1 293 ? 10.413  1.791   3.783   1.00 97.02 293 A 1 
ATOM 2265 C CE2 . PHE A 1 293 ? 9.553   3.254   5.528   1.00 96.94 293 A 1 
ATOM 2266 C CZ  . PHE A 1 293 ? 10.637  2.618   4.900   1.00 97.16 293 A 1 
ATOM 2267 N N   . GLU A 1 294 ? 4.859   2.656   0.361   1.00 96.99 294 A 1 
ATOM 2268 C CA  . GLU A 1 294 ? 3.653   2.442   -0.430  1.00 96.78 294 A 1 
ATOM 2269 C C   . GLU A 1 294 ? 3.332   0.946   -0.533  1.00 96.72 294 A 1 
ATOM 2270 O O   . GLU A 1 294 ? 3.920   0.208   -1.333  1.00 95.15 294 A 1 
ATOM 2271 C CB  . GLU A 1 294 ? 3.843   3.114   -1.801  1.00 95.89 294 A 1 
ATOM 2272 C CG  . GLU A 1 294 ? 2.609   2.969   -2.694  1.00 93.15 294 A 1 
ATOM 2273 C CD  . GLU A 1 294 ? 2.779   3.627   -4.072  1.00 94.24 294 A 1 
ATOM 2274 O OE1 . GLU A 1 294 ? 1.844   3.483   -4.889  1.00 87.97 294 A 1 
ATOM 2275 O OE2 . GLU A 1 294 ? 3.802   4.294   -4.329  1.00 89.82 294 A 1 
ATOM 2276 N N   . GLY A 1 295 ? 2.384   0.491   0.286   1.00 95.18 295 A 1 
ATOM 2277 C CA  . GLY A 1 295 ? 1.895   -0.883  0.255   1.00 94.26 295 A 1 
ATOM 2278 C C   . GLY A 1 295 ? 1.107   -1.193  -1.017  1.00 93.91 295 A 1 
ATOM 2279 O O   . GLY A 1 295 ? 0.248   -0.420  -1.449  1.00 91.79 295 A 1 
ATOM 2280 N N   . ALA A 1 296 ? 1.359   -2.364  -1.590  1.00 94.86 296 A 1 
ATOM 2281 C CA  . ALA A 1 296 ? 0.599   -2.913  -2.705  1.00 94.08 296 A 1 
ATOM 2282 C C   . ALA A 1 296 ? -0.357  -4.020  -2.234  1.00 93.43 296 A 1 
ATOM 2283 O O   . ALA A 1 296 ? -0.139  -4.623  -1.184  1.00 89.34 296 A 1 
ATOM 2284 C CB  . ALA A 1 296 ? 1.596   -3.394  -3.756  1.00 92.46 296 A 1 
ATOM 2285 N N   . GLN A 1 297 ? -1.406  -4.296  -3.016  1.00 91.86 297 A 1 
ATOM 2286 C CA  . GLN A 1 297 ? -2.454  -5.254  -2.642  1.00 91.07 297 A 1 
ATOM 2287 C C   . GLN A 1 297 ? -3.069  -4.931  -1.266  1.00 91.40 297 A 1 
ATOM 2288 O O   . GLN A 1 297 ? -3.209  -3.760  -0.904  1.00 87.70 297 A 1 
ATOM 2289 C CB  . GLN A 1 297 ? -1.949  -6.704  -2.776  1.00 89.11 297 A 1 
ATOM 2290 C CG  . GLN A 1 297 ? -1.518  -7.119  -4.200  1.00 86.73 297 A 1 
ATOM 2291 C CD  . GLN A 1 297 ? -0.125  -6.666  -4.595  1.00 86.51 297 A 1 
ATOM 2292 O OE1 . GLN A 1 297 ? 0.735   -6.384  -3.784  1.00 79.19 297 A 1 
ATOM 2293 N NE2 . GLN A 1 297 ? 0.169   -6.599  -5.871  1.00 76.71 297 A 1 
ATOM 2294 N N   . GLY A 1 298 ? -3.472  -5.932  -0.493  1.00 93.81 298 A 1 
ATOM 2295 C CA  . GLY A 1 298 ? -3.990  -5.796  0.862   1.00 94.27 298 A 1 
ATOM 2296 C C   . GLY A 1 298 ? -3.447  -6.875  1.790   1.00 95.47 298 A 1 
ATOM 2297 O O   . GLY A 1 298 ? -2.953  -7.902  1.326   1.00 94.05 298 A 1 
ATOM 2298 N N   . SER A 1 299 ? -3.543  -6.647  3.096   1.00 96.96 299 A 1 
ATOM 2299 C CA  . SER A 1 299 ? -2.958  -7.532  4.113   1.00 97.11 299 A 1 
ATOM 2300 C C   . SER A 1 299 ? -3.564  -8.938  4.129   1.00 97.28 299 A 1 
ATOM 2301 O O   . SER A 1 299 ? -2.883  -9.880  4.509   1.00 97.21 299 A 1 
ATOM 2302 C CB  . SER A 1 299 ? -3.114  -6.909  5.497   1.00 97.32 299 A 1 
ATOM 2303 O OG  . SER A 1 299 ? -2.445  -5.668  5.561   1.00 96.18 299 A 1 
ATOM 2304 N N   . LEU A 1 300 ? -4.815  -9.107  3.688   1.00 97.55 300 A 1 
ATOM 2305 C CA  . LEU A 1 300 ? -5.443  -10.436 3.566   1.00 97.30 300 A 1 
ATOM 2306 C C   . LEU A 1 300 ? -5.001  -11.209 2.312   1.00 96.92 300 A 1 
ATOM 2307 O O   . LEU A 1 300 ? -5.387  -12.367 2.146   1.00 96.12 300 A 1 
ATOM 2308 C CB  . LEU A 1 300 ? -6.967  -10.288 3.623   1.00 97.50 300 A 1 
ATOM 2309 C CG  . LEU A 1 300 ? -7.491  -9.750  4.961   1.00 97.33 300 A 1 
ATOM 2310 C CD1 . LEU A 1 300 ? -8.977  -9.450  4.828   1.00 96.63 300 A 1 
ATOM 2311 C CD2 . LEU A 1 300 ? -7.305  -10.750 6.102   1.00 96.33 300 A 1 
ATOM 2312 N N   . LEU A 1 301 ? -4.192  -10.590 1.460   1.00 96.60 301 A 1 
ATOM 2313 C CA  . LEU A 1 301 ? -3.502  -11.221 0.329   1.00 95.71 301 A 1 
ATOM 2314 C C   . LEU A 1 301 ? -2.027  -11.523 0.639   1.00 95.83 301 A 1 
ATOM 2315 O O   . LEU A 1 301 ? -1.269  -11.843 -0.271  1.00 94.51 301 A 1 
ATOM 2316 C CB  . LEU A 1 301 ? -3.649  -10.331 -0.923  1.00 95.11 301 A 1 
ATOM 2317 C CG  . LEU A 1 301 ? -5.093  -10.102 -1.399  1.00 94.26 301 A 1 
ATOM 2318 C CD1 . LEU A 1 301 ? -5.090  -9.127  -2.579  1.00 92.74 301 A 1 
ATOM 2319 C CD2 . LEU A 1 301 ? -5.766  -11.398 -1.850  1.00 92.41 301 A 1 
ATOM 2320 N N   . ASP A 1 302 ? -1.614  -11.386 1.889   1.00 96.06 302 A 1 
ATOM 2321 C CA  . ASP A 1 302 ? -0.264  -11.711 2.354   1.00 96.46 302 A 1 
ATOM 2322 C C   . ASP A 1 302 ? 0.017   -13.217 2.228   1.00 96.54 302 A 1 
ATOM 2323 O O   . ASP A 1 302 ? -0.853  -14.033 2.540   1.00 95.50 302 A 1 
ATOM 2324 C CB  . ASP A 1 302 ? -0.130  -11.227 3.804   1.00 96.37 302 A 1 
ATOM 2325 C CG  . ASP A 1 302 ? 1.314   -11.229 4.286   1.00 96.80 302 A 1 
ATOM 2326 O OD1 . ASP A 1 302 ? 1.840   -12.321 4.565   1.00 94.15 302 A 1 
ATOM 2327 O OD2 . ASP A 1 302 ? 1.891   -10.120 4.382   1.00 94.77 302 A 1 
ATOM 2328 N N   . ILE A 1 303 ? 1.212   -13.588 1.771   1.00 96.15 303 A 1 
ATOM 2329 C CA  . ILE A 1 303 ? 1.579   -14.987 1.521   1.00 96.22 303 A 1 
ATOM 2330 C C   . ILE A 1 303 ? 1.570   -15.839 2.796   1.00 96.14 303 A 1 
ATOM 2331 O O   . ILE A 1 303 ? 1.167   -16.994 2.745   1.00 95.31 303 A 1 
ATOM 2332 C CB  . ILE A 1 303 ? 2.936   -15.064 0.786   1.00 95.90 303 A 1 
ATOM 2333 C CG1 . ILE A 1 303 ? 3.329   -16.485 0.345   1.00 94.29 303 A 1 
ATOM 2334 C CG2 . ILE A 1 303 ? 4.091   -14.473 1.612   1.00 94.26 303 A 1 
ATOM 2335 C CD1 . ILE A 1 303 ? 2.343   -17.151 -0.620  1.00 91.92 303 A 1 
ATOM 2336 N N   . ASP A 1 304 ? 1.962   -15.271 3.933   1.00 96.25 304 A 1 
ATOM 2337 C CA  . ASP A 1 304 ? 2.064   -15.983 5.213   1.00 96.36 304 A 1 
ATOM 2338 C C   . ASP A 1 304 ? 0.833   -15.764 6.102   1.00 96.43 304 A 1 
ATOM 2339 O O   . ASP A 1 304 ? 0.451   -16.636 6.885   1.00 95.11 304 A 1 
ATOM 2340 C CB  . ASP A 1 304 ? 3.331   -15.519 5.953   1.00 96.02 304 A 1 
ATOM 2341 C CG  . ASP A 1 304 ? 4.620   -15.865 5.205   1.00 95.25 304 A 1 
ATOM 2342 O OD1 . ASP A 1 304 ? 4.829   -17.057 4.906   1.00 91.65 304 A 1 
ATOM 2343 O OD2 . ASP A 1 304 ? 5.406   -14.922 4.938   1.00 92.07 304 A 1 
ATOM 2344 N N   . HIS A 1 305 ? 0.204   -14.600 5.992   1.00 96.71 305 A 1 
ATOM 2345 C CA  . HIS A 1 305 ? -0.808  -14.141 6.947   1.00 96.59 305 A 1 
ATOM 2346 C C   . HIS A 1 305 ? -2.173  -13.860 6.316   1.00 96.73 305 A 1 
ATOM 2347 O O   . HIS A 1 305 ? -3.109  -13.462 7.019   1.00 94.95 305 A 1 
ATOM 2348 C CB  . HIS A 1 305 ? -0.249  -12.912 7.683   1.00 96.08 305 A 1 
ATOM 2349 C CG  . HIS A 1 305 ? 1.076   -13.163 8.362   1.00 96.52 305 A 1 
ATOM 2350 N ND1 . HIS A 1 305 ? 1.378   -14.217 9.196   1.00 88.84 305 A 1 
ATOM 2351 C CD2 . HIS A 1 305 ? 2.216   -12.411 8.248   1.00 90.96 305 A 1 
ATOM 2352 C CE1 . HIS A 1 305 ? 2.662   -14.107 9.564   1.00 91.15 305 A 1 
ATOM 2353 N NE2 . HIS A 1 305 ? 3.209   -13.009 9.020   1.00 92.04 305 A 1 
ATOM 2354 N N   . GLY A 1 306 ? -2.302  -14.045 5.004   1.00 96.24 306 A 1 
ATOM 2355 C CA  . GLY A 1 306 ? -3.541  -13.878 4.267   1.00 95.67 306 A 1 
ATOM 2356 C C   . GLY A 1 306 ? -4.372  -15.157 4.154   1.00 95.92 306 A 1 
ATOM 2357 O O   . GLY A 1 306 ? -4.184  -16.141 4.867   1.00 94.95 306 A 1 
ATOM 2358 N N   . THR A 1 307 ? -5.324  -15.145 3.229   1.00 96.57 307 A 1 
ATOM 2359 C CA  . THR A 1 307 ? -6.242  -16.270 2.976   1.00 95.73 307 A 1 
ATOM 2360 C C   . THR A 1 307 ? -5.648  -17.281 1.992   1.00 95.17 307 A 1 
ATOM 2361 O O   . THR A 1 307 ? -6.214  -17.503 0.919   1.00 93.81 307 A 1 
ATOM 2362 C CB  . THR A 1 307 ? -7.623  -15.770 2.524   1.00 95.67 307 A 1 
ATOM 2363 O OG1 . THR A 1 307 ? -7.531  -14.947 1.376   1.00 94.58 307 A 1 
ATOM 2364 C CG2 . THR A 1 307 ? -8.300  -14.949 3.611   1.00 94.44 307 A 1 
ATOM 2365 N N   . PHE A 1 308 ? -4.494  -17.862 2.342   1.00 94.17 308 A 1 
ATOM 2366 C CA  . PHE A 1 308 ? -3.797  -18.840 1.500   1.00 93.12 308 A 1 
ATOM 2367 C C   . PHE A 1 308 ? -4.724  -20.004 1.082   1.00 92.27 308 A 1 
ATOM 2368 O O   . PHE A 1 308 ? -5.456  -20.517 1.933   1.00 90.00 308 A 1 
ATOM 2369 C CB  . PHE A 1 308 ? -2.555  -19.355 2.249   1.00 92.27 308 A 1 
ATOM 2370 C CG  . PHE A 1 308 ? -1.692  -20.295 1.423   1.00 92.53 308 A 1 
ATOM 2371 C CD1 . PHE A 1 308 ? -1.968  -21.677 1.394   1.00 91.76 308 A 1 
ATOM 2372 C CD2 . PHE A 1 308 ? -0.637  -19.784 0.644   1.00 92.14 308 A 1 
ATOM 2373 C CE1 . PHE A 1 308 ? -1.205  -22.538 0.584   1.00 90.85 308 A 1 
ATOM 2374 C CE2 . PHE A 1 308 ? 0.127   -20.649 -0.163  1.00 90.81 308 A 1 
ATOM 2375 C CZ  . PHE A 1 308 ? -0.156  -22.024 -0.198  1.00 91.36 308 A 1 
ATOM 2376 N N   . PRO A 1 309 ? -4.693  -20.452 -0.190  1.00 92.28 309 A 1 
ATOM 2377 C CA  . PRO A 1 309 ? -3.772  -20.065 -1.273  1.00 91.72 309 A 1 
ATOM 2378 C C   . PRO A 1 309 ? -4.207  -18.847 -2.112  1.00 91.87 309 A 1 
ATOM 2379 O O   . PRO A 1 309 ? -3.502  -18.447 -3.039  1.00 90.60 309 A 1 
ATOM 2380 C CB  . PRO A 1 309 ? -3.660  -21.329 -2.133  1.00 90.69 309 A 1 
ATOM 2381 C CG  . PRO A 1 309 ? -5.066  -21.923 -2.036  1.00 90.40 309 A 1 
ATOM 2382 C CD  . PRO A 1 309 ? -5.481  -21.609 -0.604  1.00 92.22 309 A 1 
ATOM 2383 N N   . TYR A 1 310 ? -5.332  -18.217 -1.795  1.00 90.95 310 A 1 
ATOM 2384 C CA  . TYR A 1 310 ? -5.892  -17.076 -2.535  1.00 90.40 310 A 1 
ATOM 2385 C C   . TYR A 1 310 ? -5.231  -15.748 -2.132  1.00 90.48 310 A 1 
ATOM 2386 O O   . TYR A 1 310 ? -5.886  -14.835 -1.607  1.00 89.40 310 A 1 
ATOM 2387 C CB  . TYR A 1 310 ? -7.416  -17.038 -2.367  1.00 90.51 310 A 1 
ATOM 2388 C CG  . TYR A 1 310 ? -8.096  -18.351 -2.660  1.00 90.88 310 A 1 
ATOM 2389 C CD1 . TYR A 1 310 ? -8.350  -18.731 -3.990  1.00 89.71 310 A 1 
ATOM 2390 C CD2 . TYR A 1 310 ? -8.433  -19.213 -1.598  1.00 90.53 310 A 1 
ATOM 2391 C CE1 . TYR A 1 310 ? -8.938  -19.977 -4.261  1.00 89.31 310 A 1 
ATOM 2392 C CE2 . TYR A 1 310 ? -9.014  -20.464 -1.869  1.00 89.29 310 A 1 
ATOM 2393 C CZ  . TYR A 1 310 ? -9.262  -20.849 -3.198  1.00 89.53 310 A 1 
ATOM 2394 O OH  . TYR A 1 310 ? -9.801  -22.065 -3.454  1.00 87.43 310 A 1 
ATOM 2395 N N   . VAL A 1 311 ? -3.916  -15.665 -2.344  1.00 92.93 311 A 1 
ATOM 2396 C CA  . VAL A 1 311 ? -3.018  -14.591 -1.900  1.00 91.96 311 A 1 
ATOM 2397 C C   . VAL A 1 311 ? -2.013  -14.222 -2.994  1.00 91.32 311 A 1 
ATOM 2398 O O   . VAL A 1 311 ? -1.931  -14.886 -4.029  1.00 88.78 311 A 1 
ATOM 2399 C CB  . VAL A 1 311 ? -2.278  -14.999 -0.609  1.00 91.44 311 A 1 
ATOM 2400 C CG1 . VAL A 1 311 ? -3.245  -15.201 0.560   1.00 90.24 311 A 1 
ATOM 2401 C CG2 . VAL A 1 311 ? -1.436  -16.270 -0.774  1.00 91.95 311 A 1 
ATOM 2402 N N   . THR A 1 312 ? -1.240  -13.151 -2.779  1.00 92.55 312 A 1 
ATOM 2403 C CA  . THR A 1 312 ? -0.053  -12.881 -3.609  1.00 92.23 312 A 1 
ATOM 2404 C C   . THR A 1 312 ? 1.184   -13.578 -3.032  1.00 92.08 312 A 1 
ATOM 2405 O O   . THR A 1 312 ? 1.236   -13.875 -1.842  1.00 91.30 312 A 1 
ATOM 2406 C CB  . THR A 1 312 ? 0.153   -11.373 -3.803  1.00 91.89 312 A 1 
ATOM 2407 O OG1 . THR A 1 312 ? 1.129   -11.139 -4.792  1.00 87.58 312 A 1 
ATOM 2408 C CG2 . THR A 1 312 ? 0.580   -10.618 -2.552  1.00 88.93 312 A 1 
ATOM 2409 N N   . SER A 1 313 ? 2.208   -13.806 -3.848  1.00 90.98 313 A 1 
ATOM 2410 C CA  . SER A 1 313 ? 3.427   -14.523 -3.431  1.00 91.50 313 A 1 
ATOM 2411 C C   . SER A 1 313 ? 4.437   -13.662 -2.652  1.00 92.42 313 A 1 
ATOM 2412 O O   . SER A 1 313 ? 5.649   -13.858 -2.757  1.00 90.81 313 A 1 
ATOM 2413 C CB  . SER A 1 313 ? 4.082   -15.186 -4.647  1.00 90.81 313 A 1 
ATOM 2414 O OG  . SER A 1 313 ? 3.120   -15.924 -5.373  1.00 87.63 313 A 1 
ATOM 2415 N N   . SER A 1 314 ? 3.960   -12.660 -1.903  1.00 92.74 314 A 1 
ATOM 2416 C CA  . SER A 1 314 ? 4.785   -11.739 -1.114  1.00 93.11 314 A 1 
ATOM 2417 C C   . SER A 1 314 ? 4.038   -11.247 0.124   1.00 93.60 314 A 1 
ATOM 2418 O O   . SER A 1 314 ? 2.807   -11.290 0.169   1.00 93.32 314 A 1 
ATOM 2419 C CB  . SER A 1 314 ? 5.209   -10.539 -1.966  1.00 93.35 314 A 1 
ATOM 2420 O OG  . SER A 1 314 ? 4.091   -9.800  -2.426  1.00 92.71 314 A 1 
ATOM 2421 N N   . ASN A 1 315 ? 4.771   -10.706 1.111   1.00 94.67 315 A 1 
ATOM 2422 C CA  . ASN A 1 315 ? 4.178   -10.094 2.299   1.00 95.31 315 A 1 
ATOM 2423 C C   . ASN A 1 315 ? 3.611   -8.706  1.968   1.00 95.39 315 A 1 
ATOM 2424 O O   . ASN A 1 315 ? 4.327   -7.702  1.947   1.00 92.70 315 A 1 
ATOM 2425 C CB  . ASN A 1 315 ? 5.207   -10.079 3.436   1.00 94.15 315 A 1 
ATOM 2426 C CG  . ASN A 1 315 ? 5.668   -11.475 3.790   1.00 91.65 315 A 1 
ATOM 2427 O OD1 . ASN A 1 315 ? 6.767   -11.875 3.425   1.00 83.65 315 A 1 
ATOM 2428 N ND2 . ASN A 1 315 ? 4.831   -12.258 4.428   1.00 84.50 315 A 1 
ATOM 2429 N N   . SER A 1 316 ? 2.310   -8.662  1.687   1.00 94.36 316 A 1 
ATOM 2430 C CA  . SER A 1 316 ? 1.554   -7.445  1.372   1.00 94.26 316 A 1 
ATOM 2431 C C   . SER A 1 316 ? 1.010   -6.721  2.611   1.00 94.89 316 A 1 
ATOM 2432 O O   . SER A 1 316 ? 0.497   -5.607  2.504   1.00 92.84 316 A 1 
ATOM 2433 C CB  . SER A 1 316 ? 0.429   -7.776  0.389   1.00 94.01 316 A 1 
ATOM 2434 O OG  . SER A 1 316 ? -0.455  -8.738  0.917   1.00 94.29 316 A 1 
ATOM 2435 N N   . SER A 1 317 ? 1.135   -7.328  3.792   1.00 95.37 317 A 1 
ATOM 2436 C CA  . SER A 1 317 ? 0.895   -6.683  5.079   1.00 94.95 317 A 1 
ATOM 2437 C C   . SER A 1 317 ? 2.074   -5.791  5.488   1.00 95.37 317 A 1 
ATOM 2438 O O   . SER A 1 317 ? 3.132   -5.768  4.855   1.00 95.09 317 A 1 
ATOM 2439 C CB  . SER A 1 317 ? 0.602   -7.752  6.138   1.00 94.95 317 A 1 
ATOM 2440 O OG  . SER A 1 317 ? 1.794   -8.406  6.508   1.00 94.21 317 A 1 
ATOM 2441 N N   . ALA A 1 318 ? 1.916   -5.058  6.590   1.00 96.64 318 A 1 
ATOM 2442 C CA  . ALA A 1 318 ? 2.994   -4.226  7.126   1.00 96.28 318 A 1 
ATOM 2443 C C   . ALA A 1 318 ? 4.234   -5.034  7.558   1.00 96.62 318 A 1 
ATOM 2444 O O   . ALA A 1 318 ? 5.324   -4.471  7.629   1.00 95.78 318 A 1 
ATOM 2445 C CB  . ALA A 1 318 ? 2.436   -3.394  8.276   1.00 95.69 318 A 1 
ATOM 2446 N N   . THR A 1 319 ? 4.105   -6.342  7.785   1.00 96.54 319 A 1 
ATOM 2447 C CA  . THR A 1 319 ? 5.238   -7.218  8.138   1.00 95.92 319 A 1 
ATOM 2448 C C   . THR A 1 319 ? 6.294   -7.290  7.034   1.00 96.13 319 A 1 
ATOM 2449 O O   . THR A 1 319 ? 7.475   -7.463  7.322   1.00 94.65 319 A 1 
ATOM 2450 C CB  . THR A 1 319 ? 4.768   -8.643  8.472   1.00 95.11 319 A 1 
ATOM 2451 O OG1 . THR A 1 319 ? 4.180   -9.249  7.345   1.00 91.41 319 A 1 
ATOM 2452 C CG2 . THR A 1 319 ? 3.745   -8.679  9.609   1.00 90.20 319 A 1 
ATOM 2453 N N   . GLY A 1 320 ? 5.890   -7.078  5.771   1.00 96.56 320 A 1 
ATOM 2454 C CA  . GLY A 1 320 ? 6.786   -7.113  4.617   1.00 96.64 320 A 1 
ATOM 2455 C C   . GLY A 1 320 ? 7.647   -5.866  4.416   1.00 97.44 320 A 1 
ATOM 2456 O O   . GLY A 1 320 ? 8.593   -5.906  3.629   1.00 96.79 320 A 1 
ATOM 2457 N N   . ILE A 1 321 ? 7.344   -4.760  5.101   1.00 97.39 321 A 1 
ATOM 2458 C CA  . ILE A 1 321 ? 7.986   -3.459  4.835   1.00 97.58 321 A 1 
ATOM 2459 C C   . ILE A 1 321 ? 9.499   -3.536  5.043   1.00 97.79 321 A 1 
ATOM 2460 O O   . ILE A 1 321 ? 10.262  -3.233  4.125   1.00 97.61 321 A 1 
ATOM 2461 C CB  . ILE A 1 321 ? 7.363   -2.344  5.707   1.00 97.41 321 A 1 
ATOM 2462 C CG1 . ILE A 1 321 ? 5.870   -2.158  5.373   1.00 96.50 321 A 1 
ATOM 2463 C CG2 . ILE A 1 321 ? 8.111   -1.010  5.509   1.00 96.38 321 A 1 
ATOM 2464 C CD1 . ILE A 1 321 ? 5.110   -1.363  6.436   1.00 94.70 321 A 1 
ATOM 2465 N N   . CYS A 1 322 ? 9.931   -3.958  6.223   1.00 97.52 322 A 1 
ATOM 2466 C CA  . CYS A 1 322 ? 11.349  -3.991  6.578   1.00 97.45 322 A 1 
ATOM 2467 C C   . CYS A 1 322 ? 12.117  -5.021  5.744   1.00 97.77 322 A 1 
ATOM 2468 O O   . CYS A 1 322 ? 13.149  -4.699  5.169   1.00 97.25 322 A 1 
ATOM 2469 C CB  . CYS A 1 322 ? 11.481  -4.267  8.077   1.00 96.58 322 A 1 
ATOM 2470 S SG  . CYS A 1 322 ? 10.650  -2.947  9.003   1.00 94.29 322 A 1 
ATOM 2471 N N   . ALA A 1 323 ? 11.562  -6.233  5.604   1.00 97.24 323 A 1 
ATOM 2472 C CA  . ALA A 1 323 ? 12.188  -7.291  4.813   1.00 97.17 323 A 1 
ATOM 2473 C C   . ALA A 1 323 ? 12.329  -6.914  3.325   1.00 97.59 323 A 1 
ATOM 2474 O O   . ALA A 1 323 ? 13.340  -7.215  2.695   1.00 96.91 323 A 1 
ATOM 2475 C CB  . ALA A 1 323 ? 11.357  -8.566  4.986   1.00 96.29 323 A 1 
ATOM 2476 N N   . GLY A 1 324 ? 11.317  -6.248  2.763   1.00 97.05 324 A 1 
ATOM 2477 C CA  . GLY A 1 324 ? 11.308  -5.873  1.353   1.00 97.20 324 A 1 
ATOM 2478 C C   . GLY A 1 324 ? 12.111  -4.617  1.024   1.00 97.77 324 A 1 
ATOM 2479 O O   . GLY A 1 324 ? 12.659  -4.525  -0.076  1.00 97.42 324 A 1 
ATOM 2480 N N   . SER A 1 325 ? 12.187  -3.657  1.950   1.00 97.59 325 A 1 
ATOM 2481 C CA  . SER A 1 325 ? 12.914  -2.398  1.737   1.00 97.60 325 A 1 
ATOM 2482 C C   . SER A 1 325 ? 14.368  -2.441  2.205   1.00 97.66 325 A 1 
ATOM 2483 O O   . SER A 1 325 ? 15.198  -1.731  1.649   1.00 97.01 325 A 1 
ATOM 2484 C CB  . SER A 1 325 ? 12.194  -1.236  2.419   1.00 97.38 325 A 1 
ATOM 2485 O OG  . SER A 1 325 ? 12.164  -1.416  3.819   1.00 95.90 325 A 1 
ATOM 2486 N N   . GLY A 1 326 ? 14.675  -3.259  3.210   1.00 97.53 326 A 1 
ATOM 2487 C CA  . GLY A 1 326 ? 15.965  -3.255  3.901   1.00 97.31 326 A 1 
ATOM 2488 C C   . GLY A 1 326 ? 16.074  -2.208  5.017   1.00 97.52 326 A 1 
ATOM 2489 O O   . GLY A 1 326 ? 17.159  -2.005  5.545   1.00 96.33 326 A 1 
ATOM 2490 N N   . THR A 1 327 ? 14.968  -1.542  5.395   1.00 97.43 327 A 1 
ATOM 2491 C CA  . THR A 1 327 ? 14.976  -0.549  6.482   1.00 97.38 327 A 1 
ATOM 2492 C C   . THR A 1 327 ? 14.761  -1.195  7.856   1.00 97.31 327 A 1 
ATOM 2493 O O   . THR A 1 327 ? 13.972  -2.136  7.982   1.00 96.33 327 A 1 
ATOM 2494 C CB  . THR A 1 327 ? 13.943  0.562   6.275   1.00 96.50 327 A 1 
ATOM 2495 O OG1 . THR A 1 327 ? 12.643  0.042   6.144   1.00 88.22 327 A 1 
ATOM 2496 C CG2 . THR A 1 327 ? 14.251  1.396   5.038   1.00 86.62 327 A 1 
ATOM 2497 N N   . PRO A 1 328 ? 15.400  -0.690  8.930   1.00 96.92 328 A 1 
ATOM 2498 C CA  . PRO A 1 328 ? 15.215  -1.205  10.283  1.00 96.43 328 A 1 
ATOM 2499 C C   . PRO A 1 328 ? 13.771  -1.046  10.792  1.00 96.45 328 A 1 
ATOM 2500 O O   . PRO A 1 328 ? 13.163  0.006   10.590  1.00 96.02 328 A 1 
ATOM 2501 C CB  . PRO A 1 328 ? 16.197  -0.424  11.163  1.00 95.52 328 A 1 
ATOM 2502 C CG  . PRO A 1 328 ? 17.269  0.050   10.188  1.00 94.10 328 A 1 
ATOM 2503 C CD  . PRO A 1 328 ? 16.483  0.287   8.907   1.00 96.16 328 A 1 
ATOM 2504 N N   . PRO A 1 329 ? 13.215  -2.024  11.549  1.00 95.96 329 A 1 
ATOM 2505 C CA  . PRO A 1 329 ? 11.841  -1.950  12.066  1.00 95.22 329 A 1 
ATOM 2506 C C   . PRO A 1 329 ? 11.550  -0.705  12.913  1.00 95.04 329 A 1 
ATOM 2507 O O   . PRO A 1 329 ? 10.471  -0.123  12.832  1.00 93.51 329 A 1 
ATOM 2508 C CB  . PRO A 1 329 ? 11.649  -3.224  12.894  1.00 94.22 329 A 1 
ATOM 2509 C CG  . PRO A 1 329 ? 12.621  -4.214  12.254  1.00 92.73 329 A 1 
ATOM 2510 C CD  . PRO A 1 329 ? 13.785  -3.338  11.817  1.00 95.21 329 A 1 
ATOM 2511 N N   . HIS A 1 330 ? 12.524  -0.254  13.700  1.00 94.53 330 A 1 
ATOM 2512 C CA  . HIS A 1 330 ? 12.375  0.920   14.571  1.00 93.65 330 A 1 
ATOM 2513 C C   . HIS A 1 330 ? 12.334  2.266   13.829  1.00 93.95 330 A 1 
ATOM 2514 O O   . HIS A 1 330 ? 12.046  3.279   14.465  1.00 91.58 330 A 1 
ATOM 2515 C CB  . HIS A 1 330 ? 13.482  0.911   15.628  1.00 92.43 330 A 1 
ATOM 2516 C CG  . HIS A 1 330 ? 13.342  -0.239  16.595  1.00 88.14 330 A 1 
ATOM 2517 N ND1 . HIS A 1 330 ? 12.274  -0.469  17.425  1.00 76.67 330 A 1 
ATOM 2518 C CD2 . HIS A 1 330 ? 14.244  -1.246  16.806  1.00 75.73 330 A 1 
ATOM 2519 C CE1 . HIS A 1 330 ? 12.527  -1.590  18.118  1.00 75.41 330 A 1 
ATOM 2520 N NE2 . HIS A 1 330 ? 13.716  -2.096  17.778  1.00 77.38 330 A 1 
ATOM 2521 N N   . PHE A 1 331 ? 12.604  2.281   12.520  1.00 94.38 331 A 1 
ATOM 2522 C CA  . PHE A 1 331 ? 12.434  3.470   11.691  1.00 94.22 331 A 1 
ATOM 2523 C C   . PHE A 1 331 ? 10.957  3.766   11.397  1.00 94.36 331 A 1 
ATOM 2524 O O   . PHE A 1 331 ? 10.570  4.927   11.288  1.00 93.54 331 A 1 
ATOM 2525 C CB  . PHE A 1 331 ? 13.225  3.295   10.393  1.00 94.06 331 A 1 
ATOM 2526 C CG  . PHE A 1 331 ? 13.151  4.498   9.483   1.00 93.56 331 A 1 
ATOM 2527 C CD1 . PHE A 1 331 ? 12.495  4.413   8.241   1.00 89.60 331 A 1 
ATOM 2528 C CD2 . PHE A 1 331 ? 13.732  5.715   9.884   1.00 90.61 331 A 1 
ATOM 2529 C CE1 . PHE A 1 331 ? 12.439  5.532   7.399   1.00 88.56 331 A 1 
ATOM 2530 C CE2 . PHE A 1 331 ? 13.671  6.834   9.039   1.00 89.02 331 A 1 
ATOM 2531 C CZ  . PHE A 1 331 ? 13.030  6.741   7.793   1.00 91.37 331 A 1 
ATOM 2532 N N   . LEU A 1 332 ? 10.101  2.733   11.337  1.00 94.70 332 A 1 
ATOM 2533 C CA  . LEU A 1 332 ? 8.664   2.906   11.153  1.00 94.32 332 A 1 
ATOM 2534 C C   . LEU A 1 332 ? 8.057   3.575   12.391  1.00 94.12 332 A 1 
ATOM 2535 O O   . LEU A 1 332 ? 8.058   3.013   13.484  1.00 91.68 332 A 1 
ATOM 2536 C CB  . LEU A 1 332 ? 7.989   1.558   10.860  1.00 92.45 332 A 1 
ATOM 2537 C CG  . LEU A 1 332 ? 8.424   0.902   9.542   1.00 88.02 332 A 1 
ATOM 2538 C CD1 . LEU A 1 332 ? 7.770   -0.474  9.420   1.00 85.20 332 A 1 
ATOM 2539 C CD2 . LEU A 1 332 ? 8.016   1.724   8.321   1.00 85.56 332 A 1 
ATOM 2540 N N   . LYS A 1 333 ? 7.525   4.790   12.206  1.00 95.03 333 A 1 
ATOM 2541 C CA  . LYS A 1 333 ? 6.918   5.592   13.280  1.00 94.16 333 A 1 
ATOM 2542 C C   . LYS A 1 333 ? 5.407   5.690   13.173  1.00 94.50 333 A 1 
ATOM 2543 O O   . LYS A 1 333 ? 4.764   6.024   14.163  1.00 92.81 333 A 1 
ATOM 2544 C CB  . LYS A 1 333 ? 7.519   7.007   13.300  1.00 92.72 333 A 1 
ATOM 2545 C CG  . LYS A 1 333 ? 9.036   7.075   13.455  1.00 89.42 333 A 1 
ATOM 2546 C CD  . LYS A 1 333 ? 9.576   6.337   14.676  1.00 83.97 333 A 1 
ATOM 2547 C CE  . LYS A 1 333 ? 11.085  6.580   14.740  1.00 80.25 333 A 1 
ATOM 2548 N NZ  . LYS A 1 333 ? 11.763  5.636   15.649  1.00 69.83 333 A 1 
ATOM 2549 N N   . LYS A 1 334 ? 4.848   5.450   11.978  1.00 95.19 334 A 1 
ATOM 2550 C CA  . LYS A 1 334 ? 3.406   5.526   11.753  1.00 95.50 334 A 1 
ATOM 2551 C C   . LYS A 1 334 ? 2.979   4.569   10.651  1.00 96.28 334 A 1 
ATOM 2552 O O   . LYS A 1 334 ? 3.507   4.621   9.545   1.00 96.02 334 A 1 
ATOM 2553 C CB  . LYS A 1 334 ? 3.023   6.977   11.424  1.00 94.85 334 A 1 
ATOM 2554 C CG  . LYS A 1 334 ? 1.499   7.157   11.380  1.00 94.30 334 A 1 
ATOM 2555 C CD  . LYS A 1 334 ? 1.122   8.627   11.184  1.00 92.11 334 A 1 
ATOM 2556 C CE  . LYS A 1 334 ? -0.402  8.749   11.214  1.00 88.78 334 A 1 
ATOM 2557 N NZ  . LYS A 1 334 ? -0.855  10.150  11.052  1.00 83.51 334 A 1 
ATOM 2558 N N   . ILE A 1 335 ? 1.963   3.757   10.937  1.00 96.92 335 A 1 
ATOM 2559 C CA  . ILE A 1 335 ? 1.324   2.865   9.973   1.00 97.54 335 A 1 
ATOM 2560 C C   . ILE A 1 335 ? -0.148  3.257   9.850   1.00 97.76 335 A 1 
ATOM 2561 O O   . ILE A 1 335 ? -0.916  3.175   10.812  1.00 97.61 335 A 1 
ATOM 2562 C CB  . ILE A 1 335 ? 1.548   1.386   10.352  1.00 97.63 335 A 1 
ATOM 2563 C CG1 . ILE A 1 335 ? 3.068   1.081   10.432  1.00 96.76 335 A 1 
ATOM 2564 C CG2 . ILE A 1 335 ? 0.852   0.479   9.323   1.00 97.19 335 A 1 
ATOM 2565 C CD1 . ILE A 1 335 ? 3.420   -0.339  10.874  1.00 93.57 335 A 1 
ATOM 2566 N N   . ILE A 1 336 ? -0.547  3.687   8.662   1.00 97.40 336 A 1 
ATOM 2567 C CA  . ILE A 1 336 ? -1.928  4.037   8.330   1.00 97.64 336 A 1 
ATOM 2568 C C   . ILE A 1 336 ? -2.571  2.833   7.648   1.00 98.07 336 A 1 
ATOM 2569 O O   . ILE A 1 336 ? -2.186  2.445   6.543   1.00 98.03 336 A 1 
ATOM 2570 C CB  . ILE A 1 336 ? -1.994  5.310   7.459   1.00 97.17 336 A 1 
ATOM 2571 C CG1 . ILE A 1 336 ? -1.287  6.493   8.161   1.00 96.22 336 A 1 
ATOM 2572 C CG2 . ILE A 1 336 ? -3.465  5.657   7.147   1.00 96.34 336 A 1 
ATOM 2573 C CD1 . ILE A 1 336 ? -1.186  7.756   7.305   1.00 93.88 336 A 1 
ATOM 2574 N N   . GLY A 1 337 ? -3.556  2.244   8.309   1.00 98.20 337 A 1 
ATOM 2575 C CA  . GLY A 1 337 ? -4.356  1.164   7.760   1.00 98.48 337 A 1 
ATOM 2576 C C   . GLY A 1 337 ? -5.499  1.702   6.912   1.00 98.63 337 A 1 
ATOM 2577 O O   . GLY A 1 337 ? -6.368  2.402   7.420   1.00 98.57 337 A 1 
ATOM 2578 N N   . VAL A 1 338 ? -5.518  1.366   5.629   1.00 98.58 338 A 1 
ATOM 2579 C CA  . VAL A 1 338 ? -6.567  1.797   4.701   1.00 98.59 338 A 1 
ATOM 2580 C C   . VAL A 1 338 ? -7.644  0.723   4.609   1.00 98.66 338 A 1 
ATOM 2581 O O   . VAL A 1 338 ? -7.349  -0.443  4.350   1.00 98.48 338 A 1 
ATOM 2582 C CB  . VAL A 1 338 ? -6.006  2.165   3.320   1.00 98.24 338 A 1 
ATOM 2583 C CG1 . VAL A 1 338 ? -7.075  2.863   2.476   1.00 97.42 338 A 1 
ATOM 2584 C CG2 . VAL A 1 338 ? -4.800  3.111   3.426   1.00 97.47 338 A 1 
ATOM 2585 N N   . ILE A 1 339 ? -8.891  1.120   4.809   1.00 98.64 339 A 1 
ATOM 2586 C CA  . ILE A 1 339 ? -10.083 0.284   4.662   1.00 98.63 339 A 1 
ATOM 2587 C C   . ILE A 1 339 ? -11.107 0.995   3.782   1.00 98.53 339 A 1 
ATOM 2588 O O   . ILE A 1 339 ? -11.239 2.218   3.842   1.00 98.29 339 A 1 
ATOM 2589 C CB  . ILE A 1 339 ? -10.698 -0.102  6.030   1.00 98.57 339 A 1 
ATOM 2590 C CG1 . ILE A 1 339 ? -11.077 1.128   6.891   1.00 98.07 339 A 1 
ATOM 2591 C CG2 . ILE A 1 339 ? -9.755  -1.054  6.786   1.00 97.73 339 A 1 
ATOM 2592 C CD1 . ILE A 1 339 ? -11.784 0.798   8.210   1.00 97.35 339 A 1 
ATOM 2593 N N   . LYS A 1 340 ? -11.875 0.244   2.995   1.00 98.47 340 A 1 
ATOM 2594 C CA  . LYS A 1 340 ? -13.154 0.733   2.475   1.00 98.35 340 A 1 
ATOM 2595 C C   . LYS A 1 340 ? -14.198 0.710   3.585   1.00 98.59 340 A 1 
ATOM 2596 O O   . LYS A 1 340 ? -14.125 -0.127  4.489   1.00 98.35 340 A 1 
ATOM 2597 C CB  . LYS A 1 340 ? -13.618 -0.105  1.280   1.00 97.21 340 A 1 
ATOM 2598 C CG  . LYS A 1 340 ? -12.821 0.194   0.008   1.00 93.73 340 A 1 
ATOM 2599 C CD  . LYS A 1 340 ? -13.317 -0.678  -1.152  1.00 93.75 340 A 1 
ATOM 2600 C CE  . LYS A 1 340 ? -12.530 -0.372  -2.421  1.00 91.59 340 A 1 
ATOM 2601 N NZ  . LYS A 1 340 ? -12.926 -1.248  -3.539  1.00 89.82 340 A 1 
ATOM 2602 N N   . ALA A 1 341 ? -15.207 1.560   3.466   1.00 98.53 341 A 1 
ATOM 2603 C CA  . ALA A 1 341 ? -16.388 1.529   4.333   1.00 98.61 341 A 1 
ATOM 2604 C C   . ALA A 1 341 ? -17.209 0.223   4.201   1.00 98.68 341 A 1 
ATOM 2605 O O   . ALA A 1 341 ? -18.087 -0.043  5.016   1.00 98.42 341 A 1 
ATOM 2606 C CB  . ALA A 1 341 ? -17.227 2.768   4.004   1.00 98.43 341 A 1 
ATOM 2607 N N   . TYR A 1 342 ? -16.903 -0.595  3.208   1.00 98.75 342 A 1 
ATOM 2608 C CA  . TYR A 1 342 ? -17.458 -1.922  2.936   1.00 98.73 342 A 1 
ATOM 2609 C C   . TYR A 1 342 ? -16.312 -2.864  2.538   1.00 98.72 342 A 1 
ATOM 2610 O O   . TYR A 1 342 ? -15.137 -2.486  2.629   1.00 98.43 342 A 1 
ATOM 2611 C CB  . TYR A 1 342 ? -18.528 -1.789  1.846   1.00 98.64 342 A 1 
ATOM 2612 C CG  . TYR A 1 342 ? -18.039 -1.137  0.566   1.00 98.64 342 A 1 
ATOM 2613 C CD1 . TYR A 1 342 ? -18.061 0.268   0.444   1.00 98.30 342 A 1 
ATOM 2614 C CD2 . TYR A 1 342 ? -17.567 -1.924  -0.500  1.00 98.32 342 A 1 
ATOM 2615 C CE1 . TYR A 1 342 ? -17.622 0.881   -0.742  1.00 98.08 342 A 1 
ATOM 2616 C CE2 . TYR A 1 342 ? -17.128 -1.315  -1.689  1.00 98.03 342 A 1 
ATOM 2617 C CZ  . TYR A 1 342 ? -17.159 0.091   -1.813  1.00 98.27 342 A 1 
ATOM 2618 O OH  . TYR A 1 342 ? -16.752 0.687   -2.961  1.00 97.80 342 A 1 
ATOM 2619 N N   . THR A 1 343 ? -16.589 -4.089  2.124   1.00 98.65 343 A 1 
ATOM 2620 C CA  . THR A 1 343 ? -15.543 -5.037  1.723   1.00 98.63 343 A 1 
ATOM 2621 C C   . THR A 1 343 ? -15.685 -5.415  0.256   1.00 98.58 343 A 1 
ATOM 2622 O O   . THR A 1 343 ? -16.789 -5.577  -0.257  1.00 98.17 343 A 1 
ATOM 2623 C CB  . THR A 1 343 ? -15.520 -6.260  2.645   1.00 98.37 343 A 1 
ATOM 2624 O OG1 . THR A 1 343 ? -15.399 -5.831  3.988   1.00 96.09 343 A 1 
ATOM 2625 C CG2 . THR A 1 343 ? -14.324 -7.172  2.398   1.00 96.33 343 A 1 
ATOM 2626 N N   . THR A 1 344 ? -14.553 -5.566  -0.433  1.00 98.15 344 A 1 
ATOM 2627 C CA  . THR A 1 344 ? -14.503 -6.109  -1.793  1.00 97.88 344 A 1 
ATOM 2628 C C   . THR A 1 344 ? -13.438 -7.185  -1.908  1.00 97.72 344 A 1 
ATOM 2629 O O   . THR A 1 344 ? -12.433 -7.154  -1.200  1.00 96.76 344 A 1 
ATOM 2630 C CB  . THR A 1 344 ? -14.255 -5.042  -2.869  1.00 97.20 344 A 1 
ATOM 2631 O OG1 . THR A 1 344 ? -13.038 -4.357  -2.661  1.00 94.48 344 A 1 
ATOM 2632 C CG2 . THR A 1 344 ? -15.370 -4.012  -2.913  1.00 94.28 344 A 1 
ATOM 2633 N N   . ARG A 1 345 ? -13.639 -8.108  -2.839  1.00 96.52 345 A 1 
ATOM 2634 C CA  . ARG A 1 345 ? -12.649 -9.121  -3.186  1.00 95.97 345 A 1 
ATOM 2635 C C   . ARG A 1 345 ? -12.556 -9.281  -4.702  1.00 95.27 345 A 1 
ATOM 2636 O O   . ARG A 1 345 ? -13.570 -9.383  -5.394  1.00 92.64 345 A 1 
ATOM 2637 C CB  . ARG A 1 345 ? -12.997 -10.418 -2.441  1.00 95.22 345 A 1 
ATOM 2638 C CG  . ARG A 1 345 ? -11.877 -11.454 -2.586  1.00 92.92 345 A 1 
ATOM 2639 C CD  . ARG A 1 345 ? -12.086 -12.663 -1.670  1.00 92.28 345 A 1 
ATOM 2640 N NE  . ARG A 1 345 ? -10.995 -13.623 -1.890  1.00 90.30 345 A 1 
ATOM 2641 C CZ  . ARG A 1 345 ? -10.292 -14.289 -0.997  1.00 91.35 345 A 1 
ATOM 2642 N NH1 . ARG A 1 345 ? -10.587 -14.331 0.264   1.00 83.53 345 A 1 
ATOM 2643 N NH2 . ARG A 1 345 ? -9.235  -14.929 -1.382  1.00 85.69 345 A 1 
ATOM 2644 N N   . VAL A 1 346 ? -11.319 -9.291  -5.201  1.00 91.65 346 A 1 
ATOM 2645 C CA  . VAL A 1 346 ? -11.007 -9.607  -6.596  1.00 88.25 346 A 1 
ATOM 2646 C C   . VAL A 1 346 ? -10.592 -11.073 -6.670  1.00 86.80 346 A 1 
ATOM 2647 O O   . VAL A 1 346 ? -9.749  -11.507 -5.888  1.00 82.25 346 A 1 
ATOM 2648 C CB  . VAL A 1 346 ? -9.902  -8.686  -7.147  1.00 84.84 346 A 1 
ATOM 2649 C CG1 . VAL A 1 346 ? -9.622  -8.969  -8.629  1.00 77.97 346 A 1 
ATOM 2650 C CG2 . VAL A 1 346 ? -10.286 -7.206  -7.024  1.00 78.43 346 A 1 
ATOM 2651 N N   . GLY A 1 347 ? -11.169 -11.820 -7.608  1.00 87.45 347 A 1 
ATOM 2652 C CA  . GLY A 1 347 ? -10.872 -13.241 -7.778  1.00 86.92 347 A 1 
ATOM 2653 C C   . GLY A 1 347 ? -11.628 -14.167 -6.813  1.00 89.58 347 A 1 
ATOM 2654 O O   . GLY A 1 347 ? -12.625 -13.770 -6.203  1.00 88.82 347 A 1 
ATOM 2655 N N   . GLY A 1 348 ? -11.148 -15.416 -6.722  1.00 88.05 348 A 1 
ATOM 2656 C CA  . GLY A 1 348 ? -11.746 -16.472 -5.908  1.00 89.20 348 A 1 
ATOM 2657 C C   . GLY A 1 348 ? -11.419 -16.381 -4.417  1.00 91.41 348 A 1 
ATOM 2658 O O   . GLY A 1 348 ? -10.902 -15.372 -3.914  1.00 90.52 348 A 1 
ATOM 2659 N N   . GLY A 1 349 ? -11.727 -17.452 -3.691  1.00 92.82 349 A 1 
ATOM 2660 C CA  . GLY A 1 349 ? -11.488 -17.597 -2.261  1.00 94.22 349 A 1 
ATOM 2661 C C   . GLY A 1 349 ? -12.636 -17.127 -1.361  1.00 95.74 349 A 1 
ATOM 2662 O O   . GLY A 1 349 ? -13.600 -16.509 -1.825  1.00 95.58 349 A 1 
ATOM 2663 N N   . PRO A 1 350 ? -12.547 -17.416 -0.045  1.00 96.74 350 A 1 
ATOM 2664 C CA  . PRO A 1 350 ? -13.629 -17.162 0.902   1.00 97.11 350 A 1 
ATOM 2665 C C   . PRO A 1 350 ? -13.877 -15.668 1.115   1.00 97.55 350 A 1 
ATOM 2666 O O   . PRO A 1 350 ? -12.946 -14.864 1.158   1.00 96.96 350 A 1 
ATOM 2667 C CB  . PRO A 1 350 ? -13.209 -17.851 2.196   1.00 96.36 350 A 1 
ATOM 2668 C CG  . PRO A 1 350 ? -11.684 -17.817 2.120   1.00 94.56 350 A 1 
ATOM 2669 C CD  . PRO A 1 350 ? -11.411 -18.009 0.635   1.00 96.41 350 A 1 
ATOM 2670 N N   . PHE A 1 351 ? -15.147 -15.310 1.272   1.00 97.23 351 A 1 
ATOM 2671 C CA  . PHE A 1 351 ? -15.586 -13.946 1.548   1.00 97.77 351 A 1 
ATOM 2672 C C   . PHE A 1 351 ? -16.864 -13.987 2.406   1.00 98.18 351 A 1 
ATOM 2673 O O   . PHE A 1 351 ? -17.961 -13.919 1.860   1.00 97.82 351 A 1 
ATOM 2674 C CB  . PHE A 1 351 ? -15.759 -13.201 0.221   1.00 97.32 351 A 1 
ATOM 2675 C CG  . PHE A 1 351 ? -16.093 -11.721 0.287   1.00 97.58 351 A 1 
ATOM 2676 C CD1 . PHE A 1 351 ? -16.293 -11.020 -0.921  1.00 95.94 351 A 1 
ATOM 2677 C CD2 . PHE A 1 351 ? -16.214 -11.027 1.503   1.00 96.05 351 A 1 
ATOM 2678 C CE1 . PHE A 1 351 ? -16.629 -9.662  -0.905  1.00 95.41 351 A 1 
ATOM 2679 C CE2 . PHE A 1 351 ? -16.559 -9.669  1.521   1.00 94.94 351 A 1 
ATOM 2680 C CZ  . PHE A 1 351 ? -16.773 -8.986  0.315   1.00 95.84 351 A 1 
ATOM 2681 N N   . PRO A 1 352 ? -16.738 -14.104 3.742   1.00 98.42 352 A 1 
ATOM 2682 C CA  . PRO A 1 352 ? -17.885 -14.343 4.628   1.00 98.52 352 A 1 
ATOM 2683 C C   . PRO A 1 352 ? -18.988 -13.285 4.553   1.00 98.64 352 A 1 
ATOM 2684 O O   . PRO A 1 352 ? -20.158 -13.611 4.717   1.00 98.36 352 A 1 
ATOM 2685 C CB  . PRO A 1 352 ? -17.303 -14.406 6.040   1.00 98.27 352 A 1 
ATOM 2686 C CG  . PRO A 1 352 ? -15.879 -14.896 5.809   1.00 97.46 352 A 1 
ATOM 2687 C CD  . PRO A 1 352 ? -15.500 -14.213 4.499   1.00 98.38 352 A 1 
ATOM 2688 N N   . THR A 1 353 ? -18.626 -12.027 4.320   1.00 98.70 353 A 1 
ATOM 2689 C CA  . THR A 1 353 ? -19.574 -10.902 4.305   1.00 98.75 353 A 1 
ATOM 2690 C C   . THR A 1 353 ? -20.101 -10.547 2.913   1.00 98.70 353 A 1 
ATOM 2691 O O   . THR A 1 353 ? -20.747 -9.505  2.757   1.00 98.40 353 A 1 
ATOM 2692 C CB  . THR A 1 353 ? -18.975 -9.664  4.991   1.00 98.69 353 A 1 
ATOM 2693 O OG1 . THR A 1 353 ? -17.790 -9.256  4.350   1.00 98.16 353 A 1 
ATOM 2694 C CG2 . THR A 1 353 ? -18.624 -9.936  6.447   1.00 97.57 353 A 1 
ATOM 2695 N N   . GLU A 1 354 ? -19.819 -11.376 1.911   1.00 98.59 354 A 1 
ATOM 2696 C CA  . GLU A 1 354 ? -20.283 -11.160 0.535   1.00 98.51 354 A 1 
ATOM 2697 C C   . GLU A 1 354 ? -21.806 -11.030 0.466   1.00 98.53 354 A 1 
ATOM 2698 O O   . GLU A 1 354 ? -22.547 -11.744 1.141   1.00 98.08 354 A 1 
ATOM 2699 C CB  . GLU A 1 354 ? -19.790 -12.296 -0.368  1.00 98.09 354 A 1 
ATOM 2700 C CG  . GLU A 1 354 ? -20.156 -12.088 -1.852  1.00 97.16 354 A 1 
ATOM 2701 C CD  . GLU A 1 354 ? -19.412 -13.071 -2.760  1.00 97.05 354 A 1 
ATOM 2702 O OE1 . GLU A 1 354 ? -19.050 -12.677 -3.897  1.00 93.78 354 A 1 
ATOM 2703 O OE2 . GLU A 1 354 ? -19.024 -14.170 -2.307  1.00 94.28 354 A 1 
ATOM 2704 N N   . GLN A 1 355 ? -22.268 -10.112 -0.371  1.00 98.47 355 A 1 
ATOM 2705 C CA  . GLN A 1 355 ? -23.673 -9.907  -0.683  1.00 98.39 355 A 1 
ATOM 2706 C C   . GLN A 1 355 ? -23.893 -10.202 -2.171  1.00 98.26 355 A 1 
ATOM 2707 O O   . GLN A 1 355 ? -23.708 -9.327  -3.020  1.00 97.66 355 A 1 
ATOM 2708 C CB  . GLN A 1 355 ? -24.099 -8.476  -0.305  1.00 98.25 355 A 1 
ATOM 2709 C CG  . GLN A 1 355 ? -23.941 -8.144  1.191   1.00 97.52 355 A 1 
ATOM 2710 C CD  . GLN A 1 355 ? -24.767 -9.063  2.082   1.00 97.61 355 A 1 
ATOM 2711 O OE1 . GLN A 1 355 ? -25.981 -9.135  1.991   1.00 92.12 355 A 1 
ATOM 2712 N NE2 . GLN A 1 355 ? -24.143 -9.804  2.966   1.00 91.63 355 A 1 
ATOM 2713 N N   . ASP A 1 356 ? -24.274 -11.433 -2.473  1.00 97.69 356 A 1 
ATOM 2714 C CA  . ASP A 1 356 ? -24.704 -11.840 -3.815  1.00 97.12 356 A 1 
ATOM 2715 C C   . ASP A 1 356 ? -26.210 -11.560 -4.002  1.00 97.31 356 A 1 
ATOM 2716 O O   . ASP A 1 356 ? -27.044 -12.459 -4.094  1.00 95.46 356 A 1 
ATOM 2717 C CB  . ASP A 1 356 ? -24.301 -13.297 -4.086  1.00 95.63 356 A 1 
ATOM 2718 C CG  . ASP A 1 356 ? -24.454 -13.670 -5.567  1.00 88.95 356 A 1 
ATOM 2719 O OD1 . ASP A 1 356 ? -24.431 -12.738 -6.409  1.00 82.72 356 A 1 
ATOM 2720 O OD2 . ASP A 1 356 ? -24.515 -14.888 -5.850  1.00 83.03 356 A 1 
ATOM 2721 N N   . ASN A 1 357 ? -26.558 -10.276 -3.919  1.00 97.66 357 A 1 
ATOM 2722 C CA  . ASN A 1 357 ? -27.930 -9.775  -3.947  1.00 97.62 357 A 1 
ATOM 2723 C C   . ASN A 1 357 ? -27.959 -8.303  -4.410  1.00 97.89 357 A 1 
ATOM 2724 O O   . ASN A 1 357 ? -26.921 -7.716  -4.737  1.00 97.46 357 A 1 
ATOM 2725 C CB  . ASN A 1 357 ? -28.554 -9.988  -2.550  1.00 97.37 357 A 1 
ATOM 2726 C CG  . ASN A 1 357 ? -27.853 -9.250  -1.422  1.00 97.48 357 A 1 
ATOM 2727 O OD1 . ASN A 1 357 ? -27.343 -8.155  -1.571  1.00 95.13 357 A 1 
ATOM 2728 N ND2 . ASN A 1 357 ? -27.818 -9.824  -0.240  1.00 94.95 357 A 1 
ATOM 2729 N N   . ASP A 1 358 ? -29.137 -7.681  -4.385  1.00 97.61 358 A 1 
ATOM 2730 C CA  . ASP A 1 358 ? -29.334 -6.288  -4.814  1.00 97.48 358 A 1 
ATOM 2731 C C   . ASP A 1 358 ? -28.481 -5.280  -4.027  1.00 97.59 358 A 1 
ATOM 2732 O O   . ASP A 1 358 ? -28.031 -4.272  -4.578  1.00 96.89 358 A 1 
ATOM 2733 C CB  . ASP A 1 358 ? -30.818 -5.910  -4.669  1.00 97.13 358 A 1 
ATOM 2734 C CG  . ASP A 1 358 ? -31.750 -6.721  -5.575  1.00 94.22 358 A 1 
ATOM 2735 O OD1 . ASP A 1 358 ? -31.255 -7.286  -6.574  1.00 90.25 358 A 1 
ATOM 2736 O OD2 . ASP A 1 358 ? -32.951 -6.771  -5.240  1.00 90.74 358 A 1 
ATOM 2737 N N   . VAL A 1 359 ? -28.203 -5.547  -2.752  1.00 97.59 359 A 1 
ATOM 2738 C CA  . VAL A 1 359 ? -27.325 -4.701  -1.930  1.00 97.59 359 A 1 
ATOM 2739 C C   . VAL A 1 359 ? -25.893 -4.755  -2.457  1.00 97.96 359 A 1 
ATOM 2740 O O   . VAL A 1 359 ? -25.277 -3.711  -2.670  1.00 97.63 359 A 1 
ATOM 2741 C CB  . VAL A 1 359 ? -27.373 -5.111  -0.449  1.00 96.85 359 A 1 
ATOM 2742 C CG1 . VAL A 1 359 ? -26.388 -4.284  0.388   1.00 94.29 359 A 1 
ATOM 2743 C CG2 . VAL A 1 359 ? -28.773 -4.919  0.144   1.00 94.26 359 A 1 
ATOM 2744 N N   . GLY A 1 360 ? -25.361 -5.955  -2.711  1.00 97.79 360 A 1 
ATOM 2745 C CA  . GLY A 1 360 ? -24.033 -6.128  -3.294  1.00 97.90 360 A 1 
ATOM 2746 C C   . GLY A 1 360 ? -23.922 -5.501  -4.679  1.00 98.08 360 A 1 
ATOM 2747 O O   . GLY A 1 360 ? -22.922 -4.840  -4.975  1.00 97.87 360 A 1 
ATOM 2748 N N   . GLN A 1 361 ? -24.966 -5.627  -5.499  1.00 98.07 361 A 1 
ATOM 2749 C CA  . GLN A 1 361 ? -25.044 -4.963  -6.801  1.00 97.91 361 A 1 
ATOM 2750 C C   . GLN A 1 361 ? -25.045 -3.435  -6.659  1.00 97.87 361 A 1 
ATOM 2751 O O   . GLN A 1 361 ? -24.269 -2.763  -7.333  1.00 97.63 361 A 1 
ATOM 2752 C CB  . GLN A 1 361 ? -26.271 -5.478  -7.568  1.00 97.54 361 A 1 
ATOM 2753 C CG  . GLN A 1 361 ? -26.323 -4.959  -9.013  1.00 95.45 361 A 1 
ATOM 2754 C CD  . GLN A 1 361 ? -25.086 -5.340  -9.832  1.00 95.22 361 A 1 
ATOM 2755 O OE1 . GLN A 1 361 ? -24.592 -6.461  -9.798  1.00 90.04 361 A 1 
ATOM 2756 N NE2 . GLN A 1 361 ? -24.511 -4.422  -10.574 1.00 88.39 361 A 1 
ATOM 2757 N N   . LYS A 1 362 ? -25.827 -2.883  -5.731  1.00 97.60 362 A 1 
ATOM 2758 C CA  . LYS A 1 362 ? -25.867 -1.438  -5.454  1.00 97.56 362 A 1 
ATOM 2759 C C   . LYS A 1 362 ? -24.503 -0.905  -5.004  1.00 97.69 362 A 1 
ATOM 2760 O O   . LYS A 1 362 ? -24.063 0.134   -5.497  1.00 97.28 362 A 1 
ATOM 2761 C CB  . LYS A 1 362 ? -26.969 -1.163  -4.420  1.00 97.40 362 A 1 
ATOM 2762 C CG  . LYS A 1 362 ? -27.193 0.336   -4.180  1.00 95.94 362 A 1 
ATOM 2763 C CD  . LYS A 1 362 ? -28.392 0.553   -3.243  1.00 93.90 362 A 1 
ATOM 2764 C CE  . LYS A 1 362 ? -28.653 2.051   -3.072  1.00 89.99 362 A 1 
ATOM 2765 N NZ  . LYS A 1 362 ? -29.827 2.323   -2.202  1.00 82.29 362 A 1 
ATOM 2766 N N   . ILE A 1 363 ? -23.810 -1.614  -4.106  1.00 97.93 363 A 1 
ATOM 2767 C CA  . ILE A 1 363 ? -22.440 -1.272  -3.690  1.00 98.04 363 A 1 
ATOM 2768 C C   . ILE A 1 363 ? -21.500 -1.303  -4.899  1.00 98.01 363 A 1 
ATOM 2769 O O   . ILE A 1 363 ? -20.724 -0.367  -5.093  1.00 97.75 363 A 1 
ATOM 2770 C CB  . ILE A 1 363 ? -21.957 -2.216  -2.561  1.00 98.05 363 A 1 
ATOM 2771 C CG1 . ILE A 1 363 ? -22.749 -1.944  -1.260  1.00 97.54 363 A 1 
ATOM 2772 C CG2 . ILE A 1 363 ? -20.445 -2.053  -2.292  1.00 97.53 363 A 1 
ATOM 2773 C CD1 . ILE A 1 363 ? -22.513 -2.980  -0.152  1.00 96.06 363 A 1 
ATOM 2774 N N   . ARG A 1 364 ? -21.598 -2.338  -5.735  1.00 98.14 364 A 1 
ATOM 2775 C CA  . ARG A 1 364 ? -20.755 -2.510  -6.927  1.00 98.00 364 A 1 
ATOM 2776 C C   . ARG A 1 364 ? -20.910 -1.352  -7.909  1.00 97.76 364 A 1 
ATOM 2777 O O   . ARG A 1 364 ? -19.907 -0.803  -8.357  1.00 97.26 364 A 1 
ATOM 2778 C CB  . ARG A 1 364 ? -21.094 -3.860  -7.577  1.00 97.64 364 A 1 
ATOM 2779 C CG  . ARG A 1 364 ? -20.120 -4.230  -8.697  1.00 96.15 364 A 1 
ATOM 2780 C CD  . ARG A 1 364 ? -20.502 -5.560  -9.349  1.00 95.34 364 A 1 
ATOM 2781 N NE  . ARG A 1 364 ? -20.483 -6.679  -8.381  1.00 93.03 364 A 1 
ATOM 2782 C CZ  . ARG A 1 364 ? -21.484 -7.488  -8.074  1.00 93.35 364 A 1 
ATOM 2783 N NH1 . ARG A 1 364 ? -22.646 -7.422  -8.658  1.00 84.05 364 A 1 
ATOM 2784 N NH2 . ARG A 1 364 ? -21.341 -8.385  -7.150  1.00 87.06 364 A 1 
ATOM 2785 N N   . ASP A 1 365 ? -22.132 -0.969  -8.210  1.00 97.66 365 A 1 
ATOM 2786 C CA  . ASP A 1 365 ? -22.423 0.094   -9.176  1.00 97.22 365 A 1 
ATOM 2787 C C   . ASP A 1 365 ? -22.019 1.472   -8.644  1.00 96.97 365 A 1 
ATOM 2788 O O   . ASP A 1 365 ? -21.337 2.229   -9.335  1.00 96.13 365 A 1 
ATOM 2789 C CB  . ASP A 1 365 ? -23.912 0.062   -9.548  1.00 96.96 365 A 1 
ATOM 2790 C CG  . ASP A 1 365 ? -24.293 -1.193  -10.334 1.00 96.05 365 A 1 
ATOM 2791 O OD1 . ASP A 1 365 ? -23.394 -1.802  -10.966 1.00 93.75 365 A 1 
ATOM 2792 O OD2 . ASP A 1 365 ? -25.483 -1.566  -10.299 1.00 93.91 365 A 1 
ATOM 2793 N N   . ARG A 1 366 ? -22.365 1.774   -7.390  1.00 97.63 366 A 1 
ATOM 2794 C CA  . ARG A 1 366 ? -21.996 3.053   -6.764  1.00 97.48 366 A 1 
ATOM 2795 C C   . ARG A 1 366 ? -20.489 3.191   -6.561  1.00 97.37 366 A 1 
ATOM 2796 O O   . ARG A 1 366 ? -19.950 4.279   -6.763  1.00 96.40 366 A 1 
ATOM 2797 C CB  . ARG A 1 366 ? -22.728 3.225   -5.431  1.00 97.33 366 A 1 
ATOM 2798 C CG  . ARG A 1 366 ? -24.239 3.448   -5.605  1.00 94.97 366 A 1 
ATOM 2799 C CD  . ARG A 1 366 ? -24.915 3.669   -4.247  1.00 93.13 366 A 1 
ATOM 2800 N NE  . ARG A 1 366 ? -24.432 4.907   -3.610  1.00 89.13 366 A 1 
ATOM 2801 C CZ  . ARG A 1 366 ? -24.915 6.129   -3.755  1.00 87.23 366 A 1 
ATOM 2802 N NH1 . ARG A 1 366 ? -26.000 6.385   -4.419  1.00 78.03 366 A 1 
ATOM 2803 N NH2 . ARG A 1 366 ? -24.286 7.136   -3.232  1.00 79.45 366 A 1 
ATOM 2804 N N   . GLY A 1 367 ? -19.805 2.114   -6.187  1.00 97.35 367 A 1 
ATOM 2805 C CA  . GLY A 1 367 ? -18.347 2.073   -6.028  1.00 96.83 367 A 1 
ATOM 2806 C C   . GLY A 1 367 ? -17.577 1.937   -7.341  1.00 96.20 367 A 1 
ATOM 2807 O O   . GLY A 1 367 ? -16.351 1.986   -7.321  1.00 95.12 367 A 1 
ATOM 2808 N N   . ASN A 1 368 ? -18.271 1.766   -8.464  1.00 96.37 368 A 1 
ATOM 2809 C CA  . ASN A 1 368 ? -17.671 1.410   -9.753  1.00 95.40 368 A 1 
ATOM 2810 C C   . ASN A 1 368 ? -16.694 0.219   -9.613  1.00 95.45 368 A 1 
ATOM 2811 O O   . ASN A 1 368 ? -15.551 0.245   -10.093 1.00 93.76 368 A 1 
ATOM 2812 C CB  . ASN A 1 368 ? -17.088 2.675   -10.400 1.00 93.99 368 A 1 
ATOM 2813 C CG  . ASN A 1 368 ? -16.584 2.461   -11.810 1.00 88.81 368 A 1 
ATOM 2814 O OD1 . ASN A 1 368 ? -17.110 1.711   -12.620 1.00 81.68 368 A 1 
ATOM 2815 N ND2 . ASN A 1 368 ? -15.530 3.147   -12.181 1.00 79.65 368 A 1 
ATOM 2816 N N   . GLU A 1 369 ? -17.136 -0.826  -8.918  1.00 96.38 369 A 1 
ATOM 2817 C CA  . GLU A 1 369 ? -16.337 -1.994  -8.533  1.00 96.52 369 A 1 
ATOM 2818 C C   . GLU A 1 369 ? -16.211 -3.007  -9.684  1.00 96.23 369 A 1 
ATOM 2819 O O   . GLU A 1 369 ? -16.642 -4.164  -9.616  1.00 95.26 369 A 1 
ATOM 2820 C CB  . GLU A 1 369 ? -16.900 -2.610  -7.243  1.00 96.68 369 A 1 
ATOM 2821 C CG  . GLU A 1 369 ? -16.774 -1.692  -6.015  1.00 96.31 369 A 1 
ATOM 2822 C CD  . GLU A 1 369 ? -15.324 -1.444  -5.571  1.00 96.76 369 A 1 
ATOM 2823 O OE1 . GLU A 1 369 ? -15.127 -0.678  -4.608  1.00 94.38 369 A 1 
ATOM 2824 O OE2 . GLU A 1 369 ? -14.372 -2.032  -6.136  1.00 95.11 369 A 1 
ATOM 2825 N N   . TYR A 1 370 ? -15.587 -2.542  -10.769 1.00 94.96 370 A 1 
ATOM 2826 C CA  . TYR A 1 370 ? -15.314 -3.312  -11.975 1.00 93.15 370 A 1 
ATOM 2827 C C   . TYR A 1 370 ? -13.827 -3.223  -12.337 1.00 90.05 370 A 1 
ATOM 2828 O O   . TYR A 1 370 ? -13.184 -2.180  -12.197 1.00 84.80 370 A 1 
ATOM 2829 C CB  . TYR A 1 370 ? -16.207 -2.830  -13.124 1.00 93.13 370 A 1 
ATOM 2830 C CG  . TYR A 1 370 ? -17.700 -2.982  -12.867 1.00 94.27 370 A 1 
ATOM 2831 C CD1 . TYR A 1 370 ? -18.352 -4.185  -13.190 1.00 92.09 370 A 1 
ATOM 2832 C CD2 . TYR A 1 370 ? -18.435 -1.928  -12.280 1.00 92.95 370 A 1 
ATOM 2833 C CE1 . TYR A 1 370 ? -19.732 -4.340  -12.935 1.00 92.55 370 A 1 
ATOM 2834 C CE2 . TYR A 1 370 ? -19.814 -2.080  -12.018 1.00 92.96 370 A 1 
ATOM 2835 C CZ  . TYR A 1 370 ? -20.463 -3.287  -12.349 1.00 94.23 370 A 1 
ATOM 2836 O OH  . TYR A 1 370 ? -21.794 -3.449  -12.102 1.00 93.44 370 A 1 
ATOM 2837 N N   . GLY A 1 371 ? -13.261 -4.323  -12.830 1.00 88.80 371 A 1 
ATOM 2838 C CA  . GLY A 1 371 ? -11.871 -4.349  -13.278 1.00 85.14 371 A 1 
ATOM 2839 C C   . GLY A 1 371 ? -11.615 -3.323  -14.385 1.00 84.26 371 A 1 
ATOM 2840 O O   . GLY A 1 371 ? -12.298 -3.316  -15.405 1.00 81.13 371 A 1 
ATOM 2841 N N   . THR A 1 372 ? -10.595 -2.487  -14.221 1.00 78.61 372 A 1 
ATOM 2842 C CA  . THR A 1 372 ? -10.291 -1.376  -15.152 1.00 77.42 372 A 1 
ATOM 2843 C C   . THR A 1 372 ? -9.992  -1.841  -16.582 1.00 77.97 372 A 1 
ATOM 2844 O O   . THR A 1 372 ? -10.330 -1.143  -17.539 1.00 73.50 372 A 1 
ATOM 2845 C CB  . THR A 1 372 ? -9.099  -0.544  -14.650 1.00 74.23 372 A 1 
ATOM 2846 O OG1 . THR A 1 372 ? -7.988  -1.368  -14.363 1.00 66.40 372 A 1 
ATOM 2847 C CG2 . THR A 1 372 ? -9.436  0.227   -13.375 1.00 65.08 372 A 1 
ATOM 2848 N N   . VAL A 1 373 ? -9.393  -3.029  -16.722 1.00 70.54 373 A 1 
ATOM 2849 C CA  . VAL A 1 373 ? -9.054  -3.646  -18.018 1.00 71.06 373 A 1 
ATOM 2850 C C   . VAL A 1 373 ? -10.076 -4.719  -18.390 1.00 73.39 373 A 1 
ATOM 2851 O O   . VAL A 1 373 ? -10.649 -4.681  -19.473 1.00 69.89 373 A 1 
ATOM 2852 C CB  . VAL A 1 373 ? -7.631  -4.235  -17.995 1.00 67.78 373 A 1 
ATOM 2853 C CG1 . VAL A 1 373 ? -7.242  -4.854  -19.345 1.00 62.38 373 A 1 
ATOM 2854 C CG2 . VAL A 1 373 ? -6.590  -3.157  -17.667 1.00 64.75 373 A 1 
ATOM 2855 N N   . THR A 1 374 ? -10.312 -5.666  -17.479 1.00 76.71 374 A 1 
ATOM 2856 C CA  . THR A 1 374 ? -11.118 -6.865  -17.766 1.00 77.13 374 A 1 
ATOM 2857 C C   . THR A 1 374 ? -12.620 -6.612  -17.716 1.00 79.35 374 A 1 
ATOM 2858 O O   . THR A 1 374 ? -13.384 -7.451  -18.186 1.00 77.85 374 A 1 
ATOM 2859 C CB  . THR A 1 374 ? -10.773 -8.002  -16.792 1.00 74.82 374 A 1 
ATOM 2860 O OG1 . THR A 1 374 ? -11.040 -7.604  -15.466 1.00 72.14 374 A 1 
ATOM 2861 C CG2 . THR A 1 374 ? -9.297  -8.399  -16.857 1.00 70.57 374 A 1 
ATOM 2862 N N   . LYS A 1 375 ? -13.047 -5.497  -17.112 1.00 81.41 375 A 1 
ATOM 2863 C CA  . LYS A 1 375 ? -14.448 -5.169  -16.805 1.00 84.34 375 A 1 
ATOM 2864 C C   . LYS A 1 375 ? -15.178 -6.222  -15.954 1.00 87.99 375 A 1 
ATOM 2865 O O   . LYS A 1 375 ? -16.376 -6.105  -15.757 1.00 85.76 375 A 1 
ATOM 2866 C CB  . LYS A 1 375 ? -15.220 -4.792  -18.085 1.00 82.19 375 A 1 
ATOM 2867 C CG  . LYS A 1 375 ? -14.571 -3.667  -18.909 1.00 79.74 375 A 1 
ATOM 2868 C CD  . LYS A 1 375 ? -14.428 -2.371  -18.086 1.00 72.90 375 A 1 
ATOM 2869 C CE  . LYS A 1 375 ? -13.940 -1.227  -18.975 1.00 69.32 375 A 1 
ATOM 2870 N NZ  . LYS A 1 375 ? -13.784 0.012   -18.184 1.00 59.17 375 A 1 
ATOM 2871 N N   . ARG A 1 376 ? -14.449 -7.210  -15.420 1.00 89.25 376 A 1 
ATOM 2872 C CA  . ARG A 1 376 ? -15.041 -8.220  -14.535 1.00 90.10 376 A 1 
ATOM 2873 C C   . ARG A 1 376 ? -15.544 -7.554  -13.251 1.00 92.85 376 A 1 
ATOM 2874 O O   . ARG A 1 376 ? -14.805 -6.745  -12.676 1.00 91.57 376 A 1 
ATOM 2875 C CB  . ARG A 1 376 ? -14.028 -9.336  -14.214 1.00 86.86 376 A 1 
ATOM 2876 C CG  . ARG A 1 376 ? -13.752 -10.226 -15.431 1.00 77.50 376 A 1 
ATOM 2877 C CD  . ARG A 1 376 ? -12.789 -11.365 -15.058 1.00 73.93 376 A 1 
ATOM 2878 N NE  . ARG A 1 376 ? -12.485 -12.226 -16.218 1.00 65.76 376 A 1 
ATOM 2879 C CZ  . ARG A 1 376 ? -11.713 -13.310 -16.213 1.00 60.89 376 A 1 
ATOM 2880 N NH1 . ARG A 1 376 ? -11.122 -13.735 -15.127 1.00 55.61 376 A 1 
ATOM 2881 N NH2 . ARG A 1 376 ? -11.524 -13.996 -17.305 1.00 52.18 376 A 1 
ATOM 2882 N N   . PRO A 1 377 ? -16.765 -7.875  -12.794 1.00 93.40 377 A 1 
ATOM 2883 C CA  . PRO A 1 377 ? -17.296 -7.357  -11.542 1.00 94.33 377 A 1 
ATOM 2884 C C   . PRO A 1 377 ? -16.461 -7.864  -10.363 1.00 94.66 377 A 1 
ATOM 2885 O O   . PRO A 1 377 ? -16.015 -9.014  -10.347 1.00 93.28 377 A 1 
ATOM 2886 C CB  . PRO A 1 377 ? -18.747 -7.842  -11.481 1.00 93.49 377 A 1 
ATOM 2887 C CG  . PRO A 1 377 ? -18.729 -9.128  -12.306 1.00 90.87 377 A 1 
ATOM 2888 C CD  . PRO A 1 377 ? -17.694 -8.833  -13.381 1.00 93.44 377 A 1 
ATOM 2889 N N   . ARG A 1 378 ? -16.253 -7.010  -9.367  1.00 96.03 378 A 1 
ATOM 2890 C CA  . ARG A 1 378 ? -15.681 -7.403  -8.079  1.00 96.21 378 A 1 
ATOM 2891 C C   . ARG A 1 378 ? -16.795 -7.898  -7.165  1.00 97.08 378 A 1 
ATOM 2892 O O   . ARG A 1 378 ? -17.912 -7.378  -7.200  1.00 96.77 378 A 1 
ATOM 2893 C CB  . ARG A 1 378 ? -14.925 -6.238  -7.437  1.00 94.86 378 A 1 
ATOM 2894 C CG  . ARG A 1 378 ? -13.746 -5.776  -8.305  1.00 91.54 378 A 1 
ATOM 2895 C CD  . ARG A 1 378 ? -13.148 -4.516  -7.701  1.00 89.47 378 A 1 
ATOM 2896 N NE  . ARG A 1 378 ? -12.016 -4.008  -8.505  1.00 85.07 378 A 1 
ATOM 2897 C CZ  . ARG A 1 378 ? -11.573 -2.768  -8.468  1.00 83.18 378 A 1 
ATOM 2898 N NH1 . ARG A 1 378 ? -12.191 -1.834  -7.830  1.00 75.43 378 A 1 
ATOM 2899 N NH2 . ARG A 1 378 ? -10.470 -2.444  -9.054  1.00 76.48 378 A 1 
ATOM 2900 N N   . ARG A 1 379 ? -16.471 -8.875  -6.339  1.00 97.44 379 A 1 
ATOM 2901 C CA  . ARG A 1 379 ? -17.374 -9.332  -5.282  1.00 97.49 379 A 1 
ATOM 2902 C C   . ARG A 1 379 ? -17.462 -8.238  -4.224  1.00 97.93 379 A 1 
ATOM 2903 O O   . ARG A 1 379 ? -16.432 -7.662  -3.856  1.00 97.59 379 A 1 
ATOM 2904 C CB  . ARG A 1 379 ? -16.873 -10.662 -4.714  1.00 96.76 379 A 1 
ATOM 2905 C CG  . ARG A 1 379 ? -16.864 -11.780 -5.783  1.00 95.55 379 A 1 
ATOM 2906 C CD  . ARG A 1 379 ? -16.002 -12.962 -5.356  1.00 94.51 379 A 1 
ATOM 2907 N NE  . ARG A 1 379 ? -16.522 -13.619 -4.152  1.00 92.70 379 A 1 
ATOM 2908 C CZ  . ARG A 1 379 ? -15.853 -14.449 -3.370  1.00 94.10 379 A 1 
ATOM 2909 N NH1 . ARG A 1 379 ? -14.609 -14.751 -3.564  1.00 87.98 379 A 1 
ATOM 2910 N NH2 . ARG A 1 379 ? -16.448 -15.005 -2.365  1.00 88.80 379 A 1 
ATOM 2911 N N   . CYS A 1 380 ? -18.662 -7.904  -3.788  1.00 98.05 380 A 1 
ATOM 2912 C CA  . CYS A 1 380 ? -18.933 -6.818  -2.847  1.00 98.33 380 A 1 
ATOM 2913 C C   . CYS A 1 380 ? -19.718 -7.345  -1.649  1.00 98.49 380 A 1 
ATOM 2914 O O   . CYS A 1 380 ? -20.552 -8.237  -1.798  1.00 98.18 380 A 1 
ATOM 2915 C CB  . CYS A 1 380 ? -19.702 -5.697  -3.556  1.00 98.14 380 A 1 
ATOM 2916 S SG  . CYS A 1 380 ? -18.678 -4.958  -4.864  1.00 97.55 380 A 1 
ATOM 2917 N N   . GLY A 1 381 ? -19.464 -6.783  -0.468  1.00 98.50 381 A 1 
ATOM 2918 C CA  . GLY A 1 381 ? -20.140 -7.198  0.754   1.00 98.57 381 A 1 
ATOM 2919 C C   . GLY A 1 381 ? -20.020 -6.185  1.877   1.00 98.72 381 A 1 
ATOM 2920 O O   . GLY A 1 381 ? -19.371 -5.147  1.740   1.00 98.46 381 A 1 
ATOM 2921 N N   . TRP A 1 382 ? -20.657 -6.494  2.991   1.00 98.68 382 A 1 
ATOM 2922 C CA  . TRP A 1 382 ? -20.612 -5.656  4.180   1.00 98.73 382 A 1 
ATOM 2923 C C   . TRP A 1 382 ? -19.210 -5.570  4.783   1.00 98.75 382 A 1 
ATOM 2924 O O   . TRP A 1 382 ? -18.346 -6.409  4.537   1.00 98.55 382 A 1 
ATOM 2925 C CB  . TRP A 1 382 ? -21.621 -6.170  5.196   1.00 98.60 382 A 1 
ATOM 2926 C CG  . TRP A 1 382 ? -23.045 -6.038  4.751   1.00 98.47 382 A 1 
ATOM 2927 C CD1 . TRP A 1 382 ? -23.939 -7.045  4.664   1.00 97.84 382 A 1 
ATOM 2928 C CD2 . TRP A 1 382 ? -23.753 -4.829  4.352   1.00 98.17 382 A 1 
ATOM 2929 N NE1 . TRP A 1 382 ? -25.156 -6.547  4.252   1.00 97.41 382 A 1 
ATOM 2930 C CE2 . TRP A 1 382 ? -25.100 -5.189  4.051   1.00 97.65 382 A 1 
ATOM 2931 C CE3 . TRP A 1 382 ? -23.401 -3.466  4.226   1.00 97.65 382 A 1 
ATOM 2932 C CZ2 . TRP A 1 382 ? -26.051 -4.236  3.663   1.00 96.93 382 A 1 
ATOM 2933 C CZ3 . TRP A 1 382 ? -24.349 -2.507  3.829   1.00 96.48 382 A 1 
ATOM 2934 C CH2 . TRP A 1 382 ? -25.669 -2.893  3.557   1.00 96.06 382 A 1 
ATOM 2935 N N   . PHE A 1 383 ? -18.988 -4.542  5.616   1.00 98.67 383 A 1 
ATOM 2936 C CA  . PHE A 1 383 ? -17.712 -4.367  6.291   1.00 98.75 383 A 1 
ATOM 2937 C C   . PHE A 1 383 ? -17.427 -5.540  7.233   1.00 98.79 383 A 1 
ATOM 2938 O O   . PHE A 1 383 ? -18.250 -5.884  8.089   1.00 98.65 383 A 1 
ATOM 2939 C CB  . PHE A 1 383 ? -17.681 -3.038  7.036   1.00 98.71 383 A 1 
ATOM 2940 C CG  . PHE A 1 383 ? -16.325 -2.750  7.645   1.00 98.75 383 A 1 
ATOM 2941 C CD1 . PHE A 1 383 ? -16.075 -3.041  9.001   1.00 98.40 383 A 1 
ATOM 2942 C CD2 . PHE A 1 383 ? -15.293 -2.231  6.844   1.00 98.40 383 A 1 
ATOM 2943 C CE1 . PHE A 1 383 ? -14.806 -2.799  9.550   1.00 98.26 383 A 1 
ATOM 2944 C CE2 . PHE A 1 383 ? -14.023 -1.993  7.396   1.00 98.11 383 A 1 
ATOM 2945 C CZ  . PHE A 1 383 ? -13.782 -2.274  8.749   1.00 98.49 383 A 1 
ATOM 2946 N N   . ASP A 1 384 ? -16.228 -6.112  7.112   1.00 98.77 384 A 1 
ATOM 2947 C CA  . ASP A 1 384 ? -15.765 -7.214  7.946   1.00 98.81 384 A 1 
ATOM 2948 C C   . ASP A 1 384 ? -14.772 -6.718  9.005   1.00 98.81 384 A 1 
ATOM 2949 O O   . ASP A 1 384 ? -13.572 -6.558  8.758   1.00 98.57 384 A 1 
ATOM 2950 C CB  . ASP A 1 384 ? -15.192 -8.321  7.062   1.00 98.70 384 A 1 
ATOM 2951 C CG  . ASP A 1 384 ? -15.030 -9.616  7.843   1.00 98.63 384 A 1 
ATOM 2952 O OD1 . ASP A 1 384 ? -14.742 -9.561  9.066   1.00 97.92 384 A 1 
ATOM 2953 O OD2 . ASP A 1 384 ? -15.235 -10.680 7.230   1.00 97.82 384 A 1 
ATOM 2954 N N   . ALA A 1 385 ? -15.285 -6.456  10.212  1.00 98.78 385 A 1 
ATOM 2955 C CA  . ALA A 1 385 ? -14.457 -5.988  11.316  1.00 98.76 385 A 1 
ATOM 2956 C C   . ALA A 1 385 ? -13.587 -7.093  11.924  1.00 98.77 385 A 1 
ATOM 2957 O O   . ALA A 1 385 ? -12.598 -6.773  12.583  1.00 98.55 385 A 1 
ATOM 2958 C CB  . ALA A 1 385 ? -15.348 -5.340  12.376  1.00 98.59 385 A 1 
ATOM 2959 N N   . VAL A 1 386 ? -13.923 -8.370  11.741  1.00 98.76 386 A 1 
ATOM 2960 C CA  . VAL A 1 386 ? -13.084 -9.489  12.198  1.00 98.77 386 A 1 
ATOM 2961 C C   . VAL A 1 386 ? -11.790 -9.506  11.395  1.00 98.76 386 A 1 
ATOM 2962 O O   . VAL A 1 386 ? -10.705 -9.484  11.984  1.00 98.59 386 A 1 
ATOM 2963 C CB  . VAL A 1 386 ? -13.813 -10.844 12.100  1.00 98.66 386 A 1 
ATOM 2964 C CG1 . VAL A 1 386 ? -12.946 -11.970 12.668  1.00 98.15 386 A 1 
ATOM 2965 C CG2 . VAL A 1 386 ? -15.136 -10.834 12.875  1.00 98.07 386 A 1 
ATOM 2966 N N   . ALA A 1 387 ? -11.908 -9.442  10.073  1.00 98.69 387 A 1 
ATOM 2967 C CA  . ALA A 1 387 ? -10.792 -9.399  9.142   1.00 98.62 387 A 1 
ATOM 2968 C C   . ALA A 1 387 ? -9.953  -8.117  9.296   1.00 98.68 387 A 1 
ATOM 2969 O O   . ALA A 1 387 ? -8.736  -8.182  9.479   1.00 98.47 387 A 1 
ATOM 2970 C CB  . ALA A 1 387 ? -11.375 -9.546  7.734   1.00 98.27 387 A 1 
ATOM 2971 N N   . ALA A 1 388 ? -10.593 -6.938  9.317   1.00 98.66 388 A 1 
ATOM 2972 C CA  . ALA A 1 388 ? -9.890  -5.656  9.440   1.00 98.69 388 A 1 
ATOM 2973 C C   . ALA A 1 388 ? -9.170  -5.499  10.792  1.00 98.70 388 A 1 
ATOM 2974 O O   . ALA A 1 388 ? -8.062  -4.968  10.852  1.00 98.53 388 A 1 
ATOM 2975 C CB  . ALA A 1 388 ? -10.896 -4.525  9.206   1.00 98.58 388 A 1 
ATOM 2976 N N   . ARG A 1 389 ? -9.761  -5.988  11.896  1.00 98.79 389 A 1 
ATOM 2977 C CA  . ARG A 1 389 ? -9.103  -5.986  13.210  1.00 98.77 389 A 1 
ATOM 2978 C C   . ARG A 1 389 ? -7.892  -6.916  13.244  1.00 98.82 389 A 1 
ATOM 2979 O O   . ARG A 1 389 ? -6.880  -6.561  13.851  1.00 98.61 389 A 1 
ATOM 2980 C CB  . ARG A 1 389 ? -10.126 -6.358  14.291  1.00 98.39 389 A 1 
ATOM 2981 C CG  . ARG A 1 389 ? -9.502  -6.399  15.695  1.00 96.16 389 A 1 
ATOM 2982 C CD  . ARG A 1 389 ? -10.559 -6.701  16.761  1.00 93.96 389 A 1 
ATOM 2983 N NE  . ARG A 1 389 ? -11.207 -8.008  16.531  1.00 85.58 389 A 1 
ATOM 2984 C CZ  . ARG A 1 389 ? -12.496 -8.263  16.492  1.00 80.41 389 A 1 
ATOM 2985 N NH1 . ARG A 1 389 ? -13.392 -7.362  16.760  1.00 69.73 389 A 1 
ATOM 2986 N NH2 . ARG A 1 389 ? -12.917 -9.448  16.165  1.00 70.45 389 A 1 
ATOM 2987 N N   . TYR A 1 390 ? -7.992  -8.089  12.634  1.00 98.49 390 A 1 
ATOM 2988 C CA  . TYR A 1 390 ? -6.870  -9.019  12.531  1.00 98.52 390 A 1 
ATOM 2989 C C   . TYR A 1 390 ? -5.674  -8.364  11.832  1.00 98.63 390 A 1 
ATOM 2990 O O   . TYR A 1 390 ? -4.592  -8.300  12.414  1.00 98.49 390 A 1 
ATOM 2991 C CB  . TYR A 1 390 ? -7.324  -10.299 11.816  1.00 98.44 390 A 1 
ATOM 2992 C CG  . TYR A 1 390 ? -6.176  -11.148 11.312  1.00 98.41 390 A 1 
ATOM 2993 C CD1 . TYR A 1 390 ? -5.934  -11.253 9.927   1.00 97.85 390 A 1 
ATOM 2994 C CD2 . TYR A 1 390 ? -5.328  -11.801 12.224  1.00 98.00 390 A 1 
ATOM 2995 C CE1 . TYR A 1 390 ? -4.856  -12.022 9.456   1.00 97.83 390 A 1 
ATOM 2996 C CE2 . TYR A 1 390 ? -4.244  -12.569 11.757  1.00 97.72 390 A 1 
ATOM 2997 C CZ  . TYR A 1 390 ? -4.012  -12.683 10.370  1.00 98.00 390 A 1 
ATOM 2998 O OH  . TYR A 1 390 ? -2.975  -13.432 9.917   1.00 97.49 390 A 1 
ATOM 2999 N N   . THR A 1 391 ? -5.886  -7.795  10.650  1.00 98.50 391 A 1 
ATOM 3000 C CA  . THR A 1 391 ? -4.817  -7.162  9.858   1.00 98.47 391 A 1 
ATOM 3001 C C   . THR A 1 391 ? -4.299  -5.868  10.477  1.00 98.40 391 A 1 
ATOM 3002 O O   . THR A 1 391 ? -3.097  -5.608  10.426  1.00 98.15 391 A 1 
ATOM 3003 C CB  . THR A 1 391 ? -5.284  -6.908  8.424   1.00 98.30 391 A 1 
ATOM 3004 O OG1 . THR A 1 391 ? -6.490  -6.187  8.422   1.00 96.68 391 A 1 
ATOM 3005 C CG2 . THR A 1 391 ? -5.525  -8.215  7.679   1.00 96.36 391 A 1 
ATOM 3006 N N   . ALA A 1 392 ? -5.150  -5.094  11.162  1.00 98.64 392 A 1 
ATOM 3007 C CA  . ALA A 1 392 ? -4.709  -3.923  11.920  1.00 98.65 392 A 1 
ATOM 3008 C C   . ALA A 1 392 ? -3.774  -4.299  13.082  1.00 98.57 392 A 1 
ATOM 3009 O O   . ALA A 1 392 ? -2.778  -3.615  13.325  1.00 98.26 392 A 1 
ATOM 3010 C CB  . ALA A 1 392 ? -5.941  -3.164  12.429  1.00 98.61 392 A 1 
ATOM 3011 N N   . ARG A 1 393 ? -4.078  -5.394  13.787  1.00 98.66 393 A 1 
ATOM 3012 C CA  . ARG A 1 393 ? -3.213  -5.925  14.858  1.00 98.60 393 A 1 
ATOM 3013 C C   . ARG A 1 393 ? -1.909  -6.484  14.300  1.00 98.56 393 A 1 
ATOM 3014 O O   . ARG A 1 393 ? -0.859  -6.151  14.836  1.00 98.14 393 A 1 
ATOM 3015 C CB  . ARG A 1 393 ? -3.950  -7.010  15.650  1.00 98.39 393 A 1 
ATOM 3016 C CG  . ARG A 1 393 ? -5.067  -6.446  16.540  1.00 96.94 393 A 1 
ATOM 3017 C CD  . ARG A 1 393 ? -5.918  -7.586  17.115  1.00 96.18 393 A 1 
ATOM 3018 N NE  . ARG A 1 393 ? -5.134  -8.456  18.015  1.00 92.61 393 A 1 
ATOM 3019 C CZ  . ARG A 1 393 ? -5.344  -9.741  18.267  1.00 91.91 393 A 1 
ATOM 3020 N NH1 . ARG A 1 393 ? -6.330  -10.402 17.733  1.00 85.25 393 A 1 
ATOM 3021 N NH2 . ARG A 1 393 ? -4.551  -10.387 19.075  1.00 85.47 393 A 1 
ATOM 3022 N N   . LEU A 1 394 ? -1.989  -7.291  13.247  1.00 98.33 394 A 1 
ATOM 3023 C CA  . LEU A 1 394 ? -0.835  -7.881  12.565  1.00 98.15 394 A 1 
ATOM 3024 C C   . LEU A 1 394 ? 0.149   -6.809  12.098  1.00 97.98 394 A 1 
ATOM 3025 O O   . LEU A 1 394 ? 1.349   -6.928  12.321  1.00 97.35 394 A 1 
ATOM 3026 C CB  . LEU A 1 394 ? -1.362  -8.695  11.370  1.00 97.93 394 A 1 
ATOM 3027 C CG  . LEU A 1 394 ? -0.265  -9.296  10.476  1.00 97.31 394 A 1 
ATOM 3028 C CD1 . LEU A 1 394 ? 0.511   -10.391 11.201  1.00 96.28 394 A 1 
ATOM 3029 C CD2 . LEU A 1 394 ? -0.908  -9.874  9.218   1.00 96.14 394 A 1 
ATOM 3030 N N   . GLY A 1 395 ? -0.376  -5.748  11.485  1.00 98.11 395 A 1 
ATOM 3031 C CA  . GLY A 1 395 ? 0.425   -4.649  10.955  1.00 97.75 395 A 1 
ATOM 3032 C C   . GLY A 1 395 ? 0.862   -3.610  11.982  1.00 97.85 395 A 1 
ATOM 3033 O O   . GLY A 1 395 ? 1.555   -2.675  11.599  1.00 97.02 395 A 1 
ATOM 3034 N N   . GLY A 1 396 ? 0.446   -3.711  13.249  1.00 98.09 396 A 1 
ATOM 3035 C CA  . GLY A 1 396 ? 0.735   -2.668  14.241  1.00 97.81 396 A 1 
ATOM 3036 C C   . GLY A 1 396 ? 0.190   -1.289  13.840  1.00 97.81 396 A 1 
ATOM 3037 O O   . GLY A 1 396 ? 0.820   -0.277  14.111  1.00 96.79 396 A 1 
ATOM 3038 N N   . VAL A 1 397 ? -0.970  -1.251  13.172  1.00 98.11 397 A 1 
ATOM 3039 C CA  . VAL A 1 397 ? -1.566  -0.015  12.641  1.00 98.22 397 A 1 
ATOM 3040 C C   . VAL A 1 397 ? -1.814  1.006   13.752  1.00 98.11 397 A 1 
ATOM 3041 O O   . VAL A 1 397 ? -2.337  0.652   14.807  1.00 97.52 397 A 1 
ATOM 3042 C CB  . VAL A 1 397 ? -2.864  -0.344  11.883  1.00 97.90 397 A 1 
ATOM 3043 C CG1 . VAL A 1 397 ? -3.688  0.885   11.503  1.00 96.61 397 A 1 
ATOM 3044 C CG2 . VAL A 1 397 ? -2.527  -1.103  10.596  1.00 96.54 397 A 1 
ATOM 3045 N N   . ASP A 1 398 ? -1.497  2.270   13.495  1.00 97.41 398 A 1 
ATOM 3046 C CA  . ASP A 1 398 ? -1.724  3.376   14.434  1.00 96.99 398 A 1 
ATOM 3047 C C   . ASP A 1 398 ? -3.103  4.009   14.234  1.00 97.38 398 A 1 
ATOM 3048 O O   . ASP A 1 398 ? -3.850  4.207   15.195  1.00 96.86 398 A 1 
ATOM 3049 C CB  . ASP A 1 398 ? -0.630  4.433   14.258  1.00 96.15 398 A 1 
ATOM 3050 C CG  . ASP A 1 398 ? 0.750   3.878   14.588  1.00 95.00 398 A 1 
ATOM 3051 O OD1 . ASP A 1 398 ? 0.986   3.619   15.790  1.00 91.86 398 A 1 
ATOM 3052 O OD2 . ASP A 1 398 ? 1.542   3.731   13.632  1.00 91.60 398 A 1 
ATOM 3053 N N   . THR A 1 399 ? -3.452  4.308   12.979  1.00 96.76 399 A 1 
ATOM 3054 C CA  . THR A 1 399 ? -4.694  5.003   12.610  1.00 96.82 399 A 1 
ATOM 3055 C C   . THR A 1 399 ? -5.321  4.417   11.347  1.00 97.51 399 A 1 
ATOM 3056 O O   . THR A 1 399 ? -4.647  3.778   10.537  1.00 97.45 399 A 1 
ATOM 3057 C CB  . THR A 1 399 ? -4.474  6.518   12.426  1.00 95.52 399 A 1 
ATOM 3058 O OG1 . THR A 1 399 ? -3.575  6.804   11.387  1.00 90.83 399 A 1 
ATOM 3059 C CG2 . THR A 1 399 ? -3.928  7.190   13.685  1.00 91.36 399 A 1 
ATOM 3060 N N   . LEU A 1 400 ? -6.619  4.646   11.162  1.00 97.77 400 A 1 
ATOM 3061 C CA  . LEU A 1 400 ? -7.377  4.198   9.998   1.00 98.07 400 A 1 
ATOM 3062 C C   . LEU A 1 400 ? -7.636  5.339   9.014   1.00 97.93 400 A 1 
ATOM 3063 O O   . LEU A 1 400 ? -7.930  6.472   9.405   1.00 97.81 400 A 1 
ATOM 3064 C CB  . LEU A 1 400 ? -8.703  3.552   10.428  1.00 98.35 400 A 1 
ATOM 3065 C CG  . LEU A 1 400 ? -8.564  2.337   11.358  1.00 98.21 400 A 1 
ATOM 3066 C CD1 . LEU A 1 400 ? -9.952  1.848   11.759  1.00 97.84 400 A 1 
ATOM 3067 C CD2 . LEU A 1 400 ? -7.813  1.183   10.704  1.00 97.75 400 A 1 
ATOM 3068 N N   . ALA A 1 401 ? -7.622  4.989   7.726   1.00 97.92 401 A 1 
ATOM 3069 C CA  . ALA A 1 401 ? -8.197  5.778   6.650   1.00 98.03 401 A 1 
ATOM 3070 C C   . ALA A 1 401 ? -9.408  5.029   6.077   1.00 98.29 401 A 1 
ATOM 3071 O O   . ALA A 1 401 ? -9.253  3.967   5.469   1.00 98.22 401 A 1 
ATOM 3072 C CB  . ALA A 1 401 ? -7.115  6.061   5.604   1.00 97.62 401 A 1 
ATOM 3073 N N   . VAL A 1 402 ? -10.611 5.563   6.283   1.00 98.56 402 A 1 
ATOM 3074 C CA  . VAL A 1 402 ? -11.872 4.991   5.784   1.00 98.65 402 A 1 
ATOM 3075 C C   . VAL A 1 402 ? -12.175 5.580   4.414   1.00 98.58 402 A 1 
ATOM 3076 O O   . VAL A 1 402 ? -12.423 6.781   4.283   1.00 98.29 402 A 1 
ATOM 3077 C CB  . VAL A 1 402 ? -13.038 5.236   6.759   1.00 98.60 402 A 1 
ATOM 3078 C CG1 . VAL A 1 402 ? -14.331 4.596   6.243   1.00 98.30 402 A 1 
ATOM 3079 C CG2 . VAL A 1 402 ? -12.754 4.660   8.150   1.00 98.24 402 A 1 
ATOM 3080 N N   . MET A 1 403 ? -12.160 4.736   3.394   1.00 98.67 403 A 1 
ATOM 3081 C CA  . MET A 1 403 ? -12.342 5.133   1.999   1.00 98.55 403 A 1 
ATOM 3082 C C   . MET A 1 403 ? -13.749 4.802   1.500   1.00 98.62 403 A 1 
ATOM 3083 O O   . MET A 1 403 ? -14.382 3.873   1.999   1.00 98.28 403 A 1 
ATOM 3084 C CB  . MET A 1 403 ? -11.273 4.462   1.123   1.00 98.14 403 A 1 
ATOM 3085 C CG  . MET A 1 403 ? -9.844  4.666   1.646   1.00 97.15 403 A 1 
ATOM 3086 S SD  . MET A 1 403 ? -9.350  6.382   1.964   1.00 95.90 403 A 1 
ATOM 3087 C CE  . MET A 1 403 ? -9.336  7.010   0.270   1.00 90.39 403 A 1 
ATOM 3088 N N   . LEU A 1 404 ? -14.202 5.549   0.482   1.00 98.25 404 A 1 
ATOM 3089 C CA  . LEU A 1 404 ? -15.449 5.287   -0.240  1.00 98.15 404 A 1 
ATOM 3090 C C   . LEU A 1 404 ? -16.692 5.242   0.672   1.00 98.40 404 A 1 
ATOM 3091 O O   . LEU A 1 404 ? -17.565 4.397   0.511   1.00 97.85 404 A 1 
ATOM 3092 C CB  . LEU A 1 404 ? -15.279 4.031   -1.119  1.00 97.36 404 A 1 
ATOM 3093 C CG  . LEU A 1 404 ? -14.166 4.122   -2.176  1.00 95.29 404 A 1 
ATOM 3094 C CD1 . LEU A 1 404 ? -13.942 2.753   -2.810  1.00 90.02 404 A 1 
ATOM 3095 C CD2 . LEU A 1 404 ? -14.511 5.097   -3.296  1.00 89.98 404 A 1 
ATOM 3096 N N   . LEU A 1 405 ? -16.753 6.153   1.644   1.00 98.33 405 A 1 
ATOM 3097 C CA  . LEU A 1 405 ? -17.918 6.269   2.530   1.00 98.49 405 A 1 
ATOM 3098 C C   . LEU A 1 405 ? -19.181 6.675   1.749   1.00 98.51 405 A 1 
ATOM 3099 O O   . LEU A 1 405 ? -20.272 6.201   2.047   1.00 98.31 405 A 1 
ATOM 3100 C CB  . LEU A 1 405 ? -17.592 7.278   3.648   1.00 98.52 405 A 1 
ATOM 3101 C CG  . LEU A 1 405 ? -18.710 7.442   4.695   1.00 98.24 405 A 1 
ATOM 3102 C CD1 . LEU A 1 405 ? -18.928 6.162   5.511   1.00 97.89 405 A 1 
ATOM 3103 C CD2 . LEU A 1 405 ? -18.354 8.566   5.664   1.00 97.92 405 A 1 
ATOM 3104 N N   . ASP A 1 406 ? -19.019 7.498   0.720   1.00 98.58 406 A 1 
ATOM 3105 C CA  . ASP A 1 406 ? -20.068 7.987   -0.181  1.00 98.42 406 A 1 
ATOM 3106 C C   . ASP A 1 406 ? -20.823 6.870   -0.919  1.00 98.34 406 A 1 
ATOM 3107 O O   . ASP A 1 406 ? -22.005 7.021   -1.241  1.00 97.63 406 A 1 
ATOM 3108 C CB  . ASP A 1 406 ? -19.427 8.950   -1.196  1.00 98.20 406 A 1 
ATOM 3109 C CG  . ASP A 1 406 ? -18.258 8.332   -1.970  1.00 97.73 406 A 1 
ATOM 3110 O OD1 . ASP A 1 406 ? -17.217 8.047   -1.324  1.00 96.27 406 A 1 
ATOM 3111 O OD2 . ASP A 1 406 ? -18.372 8.155   -3.199  1.00 96.18 406 A 1 
ATOM 3112 N N   . VAL A 1 407 ? -20.182 5.725   -1.124  1.00 98.33 407 A 1 
ATOM 3113 C CA  . VAL A 1 407 ? -20.803 4.558   -1.771  1.00 98.19 407 A 1 
ATOM 3114 C C   . VAL A 1 407 ? -21.999 4.041   -0.968  1.00 98.07 407 A 1 
ATOM 3115 O O   . VAL A 1 407 ? -22.960 3.547   -1.558  1.00 97.37 407 A 1 
ATOM 3116 C CB  . VAL A 1 407 ? -19.757 3.454   -1.984  1.00 97.95 407 A 1 
ATOM 3117 C CG1 . VAL A 1 407 ? -20.350 2.158   -2.537  1.00 97.15 407 A 1 
ATOM 3118 C CG2 . VAL A 1 407 ? -18.691 3.939   -2.973  1.00 97.25 407 A 1 
ATOM 3119 N N   . LEU A 1 408 ? -21.963 4.188   0.355   1.00 98.16 408 A 1 
ATOM 3120 C CA  . LEU A 1 408 ? -23.026 3.721   1.245   1.00 98.08 408 A 1 
ATOM 3121 C C   . LEU A 1 408 ? -24.203 4.699   1.372   1.00 97.74 408 A 1 
ATOM 3122 O O   . LEU A 1 408 ? -25.208 4.331   1.975   1.00 96.81 408 A 1 
ATOM 3123 C CB  . LEU A 1 408 ? -22.437 3.372   2.620   1.00 98.15 408 A 1 
ATOM 3124 C CG  . LEU A 1 408 ? -21.355 2.275   2.609   1.00 98.04 408 A 1 
ATOM 3125 C CD1 . LEU A 1 408 ? -20.929 1.997   4.047   1.00 97.54 408 A 1 
ATOM 3126 C CD2 . LEU A 1 408 ? -21.846 0.962   1.992   1.00 97.46 408 A 1 
ATOM 3127 N N   . SER A 1 409 ? -24.124 5.904   0.796   1.00 97.47 409 A 1 
ATOM 3128 C CA  . SER A 1 409 ? -25.280 6.807   0.738   1.00 96.56 409 A 1 
ATOM 3129 C C   . SER A 1 409 ? -26.469 6.127   0.046   1.00 95.10 409 A 1 
ATOM 3130 O O   . SER A 1 409 ? -26.286 5.360   -0.902  1.00 90.66 409 A 1 
ATOM 3131 C CB  . SER A 1 409 ? -24.940 8.110   0.010   1.00 95.78 409 A 1 
ATOM 3132 O OG  . SER A 1 409 ? -23.991 8.860   0.740   1.00 91.03 409 A 1 
ATOM 3133 N N   . THR A 1 410 ? -27.680 6.409   0.500   1.00 94.88 410 A 1 
ATOM 3134 C CA  . THR A 1 410 ? -28.939 5.816   0.004   1.00 94.18 410 A 1 
ATOM 3135 C C   . THR A 1 410 ? -29.110 4.318   0.280   1.00 94.86 410 A 1 
ATOM 3136 O O   . THR A 1 410 ? -30.026 3.687   -0.244  1.00 92.10 410 A 1 
ATOM 3137 C CB  . THR A 1 410 ? -29.226 6.133   -1.477  1.00 92.26 410 A 1 
ATOM 3138 O OG1 . THR A 1 410 ? -28.479 5.315   -2.353  1.00 89.78 410 A 1 
ATOM 3139 C CG2 . THR A 1 410 ? -28.952 7.587   -1.866  1.00 87.63 410 A 1 
ATOM 3140 N N   . VAL A 1 411 ? -28.225 3.714   1.078   1.00 94.98 411 A 1 
ATOM 3141 C CA  . VAL A 1 411 ? -28.412 2.357   1.601   1.00 94.68 411 A 1 
ATOM 3142 C C   . VAL A 1 411 ? -29.089 2.475   2.966   1.00 95.14 411 A 1 
ATOM 3143 O O   . VAL A 1 411 ? -28.540 3.119   3.853   1.00 93.12 411 A 1 
ATOM 3144 C CB  . VAL A 1 411 ? -27.081 1.584   1.670   1.00 94.02 411 A 1 
ATOM 3145 C CG1 . VAL A 1 411 ? -27.320 0.136   2.101   1.00 92.12 411 A 1 
ATOM 3146 C CG2 . VAL A 1 411 ? -26.373 1.544   0.307   1.00 91.89 411 A 1 
ATOM 3147 N N   . GLY A 1 412 ? -30.278 1.896   3.105   1.00 94.51 412 A 1 
ATOM 3148 C CA  . GLY A 1 412 ? -31.109 2.034   4.317   1.00 94.19 412 A 1 
ATOM 3149 C C   . GLY A 1 412 ? -30.418 1.508   5.570   1.00 95.56 412 A 1 
ATOM 3150 O O   . GLY A 1 412 ? -29.821 2.269   6.317   1.00 92.48 412 A 1 
ATOM 3151 N N   . ASP A 1 413 ? -30.424 0.188   5.770   1.00 97.30 413 A 1 
ATOM 3152 C CA  . ASP A 1 413 ? -29.714 -0.430  6.884   1.00 97.39 413 A 1 
ATOM 3153 C C   . ASP A 1 413 ? -28.322 -0.905  6.453   1.00 97.68 413 A 1 
ATOM 3154 O O   . ASP A 1 413 ? -28.161 -1.623  5.459   1.00 96.37 413 A 1 
ATOM 3155 C CB  . ASP A 1 413 ? -30.539 -1.573  7.487   1.00 96.11 413 A 1 
ATOM 3156 C CG  . ASP A 1 413 ? -31.771 -1.093  8.261   1.00 93.53 413 A 1 
ATOM 3157 O OD1 . ASP A 1 413 ? -31.739 0.040   8.791   1.00 89.71 413 A 1 
ATOM 3158 O OD2 . ASP A 1 413 ? -32.726 -1.894  8.357   1.00 90.46 413 A 1 
ATOM 3159 N N   . LEU A 1 414 ? -27.312 -0.512  7.221   1.00 98.19 414 A 1 
ATOM 3160 C CA  . LEU A 1 414 ? -25.921 -0.914  7.049   1.00 98.33 414 A 1 
ATOM 3161 C C   . LEU A 1 414 ? -25.585 -2.027  8.033   1.00 98.42 414 A 1 
ATOM 3162 O O   . LEU A 1 414 ? -26.023 -2.004  9.184   1.00 97.91 414 A 1 
ATOM 3163 C CB  . LEU A 1 414 ? -24.995 0.291   7.256   1.00 98.10 414 A 1 
ATOM 3164 C CG  . LEU A 1 414 ? -25.279 1.492   6.340   1.00 97.47 414 A 1 
ATOM 3165 C CD1 . LEU A 1 414 ? -24.295 2.612   6.670   1.00 96.27 414 A 1 
ATOM 3166 C CD2 . LEU A 1 414 ? -25.121 1.142   4.862   1.00 96.15 414 A 1 
ATOM 3167 N N   . GLN A 1 415 ? -24.739 -2.957  7.612   1.00 98.56 415 A 1 
ATOM 3168 C CA  . GLN A 1 415 ? -24.294 -4.044  8.473   1.00 98.59 415 A 1 
ATOM 3169 C C   . GLN A 1 415 ? -22.772 -4.050  8.637   1.00 98.75 415 A 1 
ATOM 3170 O O   . GLN A 1 415 ? -22.016 -3.766  7.711   1.00 98.49 415 A 1 
ATOM 3171 C CB  . GLN A 1 415 ? -24.840 -5.382  7.963   1.00 98.10 415 A 1 
ATOM 3172 C CG  . GLN A 1 415 ? -26.370 -5.463  8.105   1.00 95.86 415 A 1 
ATOM 3173 C CD  . GLN A 1 415 ? -26.923 -6.836  7.744   1.00 93.21 415 A 1 
ATOM 3174 O OE1 . GLN A 1 415 ? -26.429 -7.547  6.883   1.00 84.28 415 A 1 
ATOM 3175 N NE2 . GLN A 1 415 ? -27.973 -7.277  8.394   1.00 80.21 415 A 1 
ATOM 3176 N N   . ILE A 1 416 ? -22.325 -4.384  9.845   1.00 98.64 416 A 1 
ATOM 3177 C CA  . ILE A 1 416 ? -20.920 -4.606  10.184  1.00 98.73 416 A 1 
ATOM 3178 C C   . ILE A 1 416 ? -20.801 -6.013  10.756  1.00 98.73 416 A 1 
ATOM 3179 O O   . ILE A 1 416 ? -21.412 -6.318  11.784  1.00 98.42 416 A 1 
ATOM 3180 C CB  . ILE A 1 416 ? -20.405 -3.539  11.180  1.00 98.60 416 A 1 
ATOM 3181 C CG1 . ILE A 1 416 ? -20.528 -2.115  10.592  1.00 97.89 416 A 1 
ATOM 3182 C CG2 . ILE A 1 416 ? -18.943 -3.842  11.562  1.00 97.89 416 A 1 
ATOM 3183 C CD1 . ILE A 1 416 ? -20.137 -0.996  11.567  1.00 97.35 416 A 1 
ATOM 3184 N N   . CYS A 1 417 ? -19.991 -6.863  10.142  1.00 98.73 417 A 1 
ATOM 3185 C CA  . CYS A 1 417 ? -19.668 -8.169  10.707  1.00 98.75 417 A 1 
ATOM 3186 C C   . CYS A 1 417 ? -18.709 -7.995  11.890  1.00 98.73 417 A 1 
ATOM 3187 O O   . CYS A 1 417 ? -17.560 -7.589  11.720  1.00 98.49 417 A 1 
ATOM 3188 C CB  . CYS A 1 417 ? -19.093 -9.068  9.616   1.00 98.65 417 A 1 
ATOM 3189 S SG  . CYS A 1 417 ? -18.635 -10.662 10.338  1.00 98.36 417 A 1 
ATOM 3190 N N   . THR A 1 418 ? -19.165 -8.308  13.098  1.00 98.69 418 A 1 
ATOM 3191 C CA  . THR A 1 418 ? -18.394 -8.119  14.345  1.00 98.64 418 A 1 
ATOM 3192 C C   . THR A 1 418 ? -17.821 -9.418  14.915  1.00 98.62 418 A 1 
ATOM 3193 O O   . THR A 1 418 ? -16.921 -9.388  15.765  1.00 98.14 418 A 1 
ATOM 3194 C CB  . THR A 1 418 ? -19.240 -7.409  15.406  1.00 98.42 418 A 1 
ATOM 3195 O OG1 . THR A 1 418 ? -20.395 -8.153  15.702  1.00 97.17 418 A 1 
ATOM 3196 C CG2 . THR A 1 418 ? -19.677 -6.012  14.964  1.00 96.47 418 A 1 
ATOM 3197 N N   . ALA A 1 419 ? -18.322 -10.557 14.451  1.00 98.68 419 A 1 
ATOM 3198 C CA  . ALA A 1 419 ? -17.876 -11.900 14.800  1.00 98.71 419 A 1 
ATOM 3199 C C   . ALA A 1 419 ? -18.243 -12.891 13.685  1.00 98.78 419 A 1 
ATOM 3200 O O   . ALA A 1 419 ? -19.087 -12.591 12.842  1.00 98.58 419 A 1 
ATOM 3201 C CB  . ALA A 1 419 ? -18.528 -12.305 16.133  1.00 98.49 419 A 1 
ATOM 3202 N N   . TYR A 1 420 ? -17.654 -14.089 13.726  1.00 98.66 420 A 1 
ATOM 3203 C CA  . TYR A 1 420 ? -18.094 -15.232 12.926  1.00 98.70 420 A 1 
ATOM 3204 C C   . TYR A 1 420 ? -18.727 -16.301 13.810  1.00 98.70 420 A 1 
ATOM 3205 O O   . TYR A 1 420 ? -18.373 -16.440 14.980  1.00 98.45 420 A 1 
ATOM 3206 C CB  . TYR A 1 420 ? -16.915 -15.817 12.143  1.00 98.59 420 A 1 
ATOM 3207 C CG  . TYR A 1 420 ? -16.162 -14.872 11.229  1.00 98.62 420 A 1 
ATOM 3208 C CD1 . TYR A 1 420 ? -16.826 -13.890 10.465  1.00 98.19 420 A 1 
ATOM 3209 C CD2 . TYR A 1 420 ? -14.771 -15.022 11.110  1.00 98.16 420 A 1 
ATOM 3210 C CE1 . TYR A 1 420 ? -16.098 -13.063 9.588   1.00 97.93 420 A 1 
ATOM 3211 C CE2 . TYR A 1 420 ? -14.041 -14.207 10.231  1.00 97.87 420 A 1 
ATOM 3212 C CZ  . TYR A 1 420 ? -14.700 -13.226 9.466   1.00 98.19 420 A 1 
ATOM 3213 O OH  . TYR A 1 420 ? -13.979 -12.459 8.620   1.00 97.58 420 A 1 
ATOM 3214 N N   . GLU A 1 421 ? -19.623 -17.077 13.231  1.00 98.67 421 A 1 
ATOM 3215 C CA  . GLU A 1 421 ? -20.021 -18.382 13.743  1.00 98.63 421 A 1 
ATOM 3216 C C   . GLU A 1 421 ? -19.392 -19.452 12.845  1.00 98.62 421 A 1 
ATOM 3217 O O   . GLU A 1 421 ? -19.617 -19.459 11.637  1.00 98.22 421 A 1 
ATOM 3218 C CB  . GLU A 1 421 ? -21.551 -18.476 13.785  1.00 98.30 421 A 1 
ATOM 3219 C CG  . GLU A 1 421 ? -22.040 -19.770 14.442  1.00 93.20 421 A 1 
ATOM 3220 C CD  . GLU A 1 421 ? -23.558 -19.897 14.300  1.00 88.99 421 A 1 
ATOM 3221 O OE1 . GLU A 1 421 ? -23.990 -20.831 13.588  1.00 79.08 421 A 1 
ATOM 3222 O OE2 . GLU A 1 421 ? -24.260 -19.029 14.868  1.00 80.34 421 A 1 
ATOM 3223 N N   . ILE A 1 422 ? -18.578 -20.326 13.436  1.00 98.38 422 A 1 
ATOM 3224 C CA  . ILE A 1 422 ? -17.902 -21.430 12.744  1.00 98.26 422 A 1 
ATOM 3225 C C   . ILE A 1 422 ? -18.200 -22.699 13.536  1.00 98.04 422 A 1 
ATOM 3226 O O   . ILE A 1 422 ? -17.948 -22.742 14.740  1.00 97.14 422 A 1 
ATOM 3227 C CB  . ILE A 1 422 ? -16.378 -21.176 12.612  1.00 98.06 422 A 1 
ATOM 3228 C CG1 . ILE A 1 422 ? -16.082 -19.829 11.916  1.00 97.41 422 A 1 
ATOM 3229 C CG2 . ILE A 1 422 ? -15.722 -22.340 11.843  1.00 97.30 422 A 1 
ATOM 3230 C CD1 . ILE A 1 422 ? -14.599 -19.451 11.856  1.00 96.58 422 A 1 
ATOM 3231 N N   . ASN A 1 423 ? -18.765 -23.713 12.893  1.00 97.78 423 A 1 
ATOM 3232 C CA  . ASN A 1 423 ? -19.132 -24.987 13.523  1.00 97.15 423 A 1 
ATOM 3233 C C   . ASN A 1 423 ? -19.989 -24.819 14.801  1.00 97.47 423 A 1 
ATOM 3234 O O   . ASN A 1 423 ? -19.791 -25.516 15.795  1.00 96.04 423 A 1 
ATOM 3235 C CB  . ASN A 1 423 ? -17.853 -25.837 13.717  1.00 96.10 423 A 1 
ATOM 3236 C CG  . ASN A 1 423 ? -17.124 -26.091 12.409  1.00 93.68 423 A 1 
ATOM 3237 O OD1 . ASN A 1 423 ? -17.731 -26.209 11.355  1.00 87.75 423 A 1 
ATOM 3238 N ND2 . ASN A 1 423 ? -15.813 -26.161 12.423  1.00 87.39 423 A 1 
ATOM 3239 N N   . GLY A 1 424 ? -20.911 -23.854 14.797  1.00 97.21 424 A 1 
ATOM 3240 C CA  . GLY A 1 424 ? -21.789 -23.539 15.936  1.00 97.21 424 A 1 
ATOM 3241 C C   . GLY A 1 424 ? -21.142 -22.714 17.058  1.00 97.72 424 A 1 
ATOM 3242 O O   . GLY A 1 424 ? -21.825 -22.339 18.009  1.00 96.62 424 A 1 
ATOM 3243 N N   . ALA A 1 425 ? -19.845 -22.385 16.965  1.00 98.10 425 A 1 
ATOM 3244 C CA  . ALA A 1 425 ? -19.141 -21.565 17.946  1.00 98.11 425 A 1 
ATOM 3245 C C   . ALA A 1 425 ? -18.935 -20.132 17.433  1.00 98.38 425 A 1 
ATOM 3246 O O   . ALA A 1 425 ? -18.458 -19.904 16.321  1.00 97.87 425 A 1 
ATOM 3247 C CB  . ALA A 1 425 ? -17.819 -22.238 18.319  1.00 97.50 425 A 1 
ATOM 3248 N N   . LYS A 1 426 ? -19.238 -19.146 18.285  1.00 98.41 426 A 1 
ATOM 3249 C CA  . LYS A 1 426 ? -19.001 -17.732 17.974  1.00 98.46 426 A 1 
ATOM 3250 C C   . LYS A 1 426 ? -17.551 -17.345 18.257  1.00 98.45 426 A 1 
ATOM 3251 O O   . LYS A 1 426 ? -17.069 -17.502 19.375  1.00 97.70 426 A 1 
ATOM 3252 C CB  . LYS A 1 426 ? -20.014 -16.861 18.728  1.00 97.98 426 A 1 
ATOM 3253 C CG  . LYS A 1 426 ? -19.940 -15.386 18.302  1.00 92.66 426 A 1 
ATOM 3254 C CD  . LYS A 1 426 ? -21.076 -14.589 18.953  1.00 91.52 426 A 1 
ATOM 3255 C CE  . LYS A 1 426 ? -21.042 -13.137 18.488  1.00 84.66 426 A 1 
ATOM 3256 N NZ  . LYS A 1 426 ? -22.267 -12.401 18.904  1.00 77.58 426 A 1 
ATOM 3257 N N   . THR A 1 427 ? -16.880 -16.739 17.282  1.00 98.27 427 A 1 
ATOM 3258 C CA  . THR A 1 427 ? -15.502 -16.251 17.412  1.00 98.24 427 A 1 
ATOM 3259 C C   . THR A 1 427 ? -15.350 -14.817 16.908  1.00 98.37 427 A 1 
ATOM 3260 O O   . THR A 1 427 ? -16.039 -14.369 15.994  1.00 98.01 427 A 1 
ATOM 3261 C CB  . THR A 1 427 ? -14.504 -17.203 16.734  1.00 97.78 427 A 1 
ATOM 3262 O OG1 . THR A 1 427 ? -13.200 -16.724 16.975  1.00 95.78 427 A 1 
ATOM 3263 C CG2 . THR A 1 427 ? -14.680 -17.323 15.217  1.00 95.25 427 A 1 
ATOM 3264 N N   . ARG A 1 428 ? -14.433 -14.080 17.529  1.00 98.28 428 A 1 
ATOM 3265 C CA  . ARG A 1 428 ? -13.972 -12.762 17.063  1.00 98.10 428 A 1 
ATOM 3266 C C   . ARG A 1 428 ? -12.562 -12.823 16.471  1.00 98.22 428 A 1 
ATOM 3267 O O   . ARG A 1 428 ? -12.017 -11.787 16.098  1.00 97.29 428 A 1 
ATOM 3268 C CB  . ARG A 1 428 ? -14.049 -11.734 18.201  1.00 97.38 428 A 1 
ATOM 3269 C CG  . ARG A 1 428 ? -15.487 -11.433 18.638  1.00 93.51 428 A 1 
ATOM 3270 C CD  . ARG A 1 428 ? -15.477 -10.316 19.687  1.00 90.08 428 A 1 
ATOM 3271 N NE  . ARG A 1 428 ? -16.838 -9.945  20.111  1.00 80.51 428 A 1 
ATOM 3272 C CZ  . ARG A 1 428 ? -17.158 -9.012  20.993  1.00 73.34 428 A 1 
ATOM 3273 N NH1 . ARG A 1 428 ? -16.251 -8.303  21.612  1.00 67.13 428 A 1 
ATOM 3274 N NH2 . ARG A 1 428 ? -18.409 -8.773  21.278  1.00 63.24 428 A 1 
ATOM 3275 N N   . SER A 1 429 ? -11.962 -14.001 16.436  1.00 98.13 429 A 1 
ATOM 3276 C CA  . SER A 1 429 ? -10.649 -14.246 15.843  1.00 98.00 429 A 1 
ATOM 3277 C C   . SER A 1 429 ? -10.808 -14.583 14.365  1.00 98.31 429 A 1 
ATOM 3278 O O   . SER A 1 429 ? -11.714 -15.332 14.003  1.00 97.79 429 A 1 
ATOM 3279 C CB  . SER A 1 429 ? -9.932  -15.380 16.575  1.00 97.01 429 A 1 
ATOM 3280 O OG  . SER A 1 429 ? -9.741  -15.017 17.931  1.00 86.85 429 A 1 
ATOM 3281 N N   . PHE A 1 430 ? -9.935  -14.035 13.537  1.00 98.16 430 A 1 
ATOM 3282 C CA  . PHE A 1 430 ? -9.861  -14.411 12.130  1.00 98.11 430 A 1 
ATOM 3283 C C   . PHE A 1 430 ? -9.257  -15.823 12.024  1.00 98.07 430 A 1 
ATOM 3284 O O   . PHE A 1 430 ? -8.200  -16.047 12.623  1.00 97.40 430 A 1 
ATOM 3285 C CB  . PHE A 1 430 ? -9.029  -13.368 11.374  1.00 97.90 430 A 1 
ATOM 3286 C CG  . PHE A 1 430 ? -9.123  -13.504 9.873   1.00 98.03 430 A 1 
ATOM 3287 C CD1 . PHE A 1 430 ? -8.096  -14.138 9.147   1.00 97.07 430 A 1 
ATOM 3288 C CD2 . PHE A 1 430 ? -10.245 -12.996 9.195   1.00 97.24 430 A 1 
ATOM 3289 C CE1 . PHE A 1 430 ? -8.189  -14.251 7.750   1.00 96.67 430 A 1 
ATOM 3290 C CE2 . PHE A 1 430 ? -10.338 -13.111 7.798   1.00 96.58 430 A 1 
ATOM 3291 C CZ  . PHE A 1 430 ? -9.309  -13.735 7.074   1.00 97.07 430 A 1 
ATOM 3292 N N   . PRO A 1 431 ? -9.910  -16.777 11.351  1.00 98.38 431 A 1 
ATOM 3293 C CA  . PRO A 1 431 ? -9.431  -18.153 11.283  1.00 98.08 431 A 1 
ATOM 3294 C C   . PRO A 1 431 ? -8.158  -18.255 10.437  1.00 98.00 431 A 1 
ATOM 3295 O O   . PRO A 1 431 ? -8.021  -17.573 9.423   1.00 96.89 431 A 1 
ATOM 3296 C CB  . PRO A 1 431 ? -10.591 -18.963 10.698  1.00 97.22 431 A 1 
ATOM 3297 C CG  . PRO A 1 431 ? -11.337 -17.941 9.853   1.00 95.28 431 A 1 
ATOM 3298 C CD  . PRO A 1 431 ? -11.164 -16.640 10.627  1.00 97.82 431 A 1 
ATOM 3299 N N   . SER A 1 432 ? -7.241  -19.117 10.853  1.00 97.36 432 A 1 
ATOM 3300 C CA  . SER A 1 432 ? -5.988  -19.366 10.125  1.00 96.62 432 A 1 
ATOM 3301 C C   . SER A 1 432 ? -6.169  -20.293 8.926   1.00 96.20 432 A 1 
ATOM 3302 O O   . SER A 1 432 ? -5.399  -20.211 7.975   1.00 94.46 432 A 1 
ATOM 3303 C CB  . SER A 1 432 ? -4.943  -19.964 11.074  1.00 95.64 432 A 1 
ATOM 3304 O OG  . SER A 1 432 ? -5.446  -21.127 11.708  1.00 92.74 432 A 1 
ATOM 3305 N N   . HIS A 1 433 ? -7.183  -21.180 8.970   1.00 96.35 433 A 1 
ATOM 3306 C CA  . HIS A 1 433 ? -7.442  -22.112 7.886   1.00 95.97 433 A 1 
ATOM 3307 C C   . HIS A 1 433 ? -8.521  -21.578 6.939   1.00 96.37 433 A 1 
ATOM 3308 O O   . HIS A 1 433 ? -9.575  -21.102 7.366   1.00 95.94 433 A 1 
ATOM 3309 C CB  . HIS A 1 433 ? -7.791  -23.491 8.456   1.00 94.70 433 A 1 
ATOM 3310 C CG  . HIS A 1 433 ? -7.629  -24.577 7.428   1.00 89.62 433 A 1 
ATOM 3311 N ND1 . HIS A 1 433 ? -8.575  -25.016 6.541   1.00 78.49 433 A 1 
ATOM 3312 C CD2 . HIS A 1 433 ? -6.477  -25.267 7.162   1.00 79.70 433 A 1 
ATOM 3313 C CE1 . HIS A 1 433 ? -8.015  -25.950 5.754   1.00 79.51 433 A 1 
ATOM 3314 N NE2 . HIS A 1 433 ? -6.733  -26.134 6.099   1.00 81.10 433 A 1 
ATOM 3315 N N   . VAL A 1 434 ? -8.263  -21.669 5.642   1.00 96.01 434 A 1 
ATOM 3316 C CA  . VAL A 1 434 ? -9.153  -21.103 4.618   1.00 95.48 434 A 1 
ATOM 3317 C C   . VAL A 1 434 ? -10.534 -21.768 4.602   1.00 96.23 434 A 1 
ATOM 3318 O O   . VAL A 1 434 ? -11.534 -21.080 4.414   1.00 95.84 434 A 1 
ATOM 3319 C CB  . VAL A 1 434 ? -8.460  -21.146 3.242   1.00 93.29 434 A 1 
ATOM 3320 C CG1 . VAL A 1 434 ? -8.358  -22.555 2.648   1.00 87.04 434 A 1 
ATOM 3321 C CG2 . VAL A 1 434 ? -9.147  -20.217 2.251   1.00 86.34 434 A 1 
ATOM 3322 N N   . GLU A 1 435 ? -10.610 -23.070 4.881   1.00 95.71 435 A 1 
ATOM 3323 C CA  . GLU A 1 435 ? -11.889 -23.792 4.930   1.00 95.71 435 A 1 
ATOM 3324 C C   . GLU A 1 435 ? -12.753 -23.386 6.130   1.00 96.72 435 A 1 
ATOM 3325 O O   . GLU A 1 435 ? -13.975 -23.307 6.011   1.00 96.57 435 A 1 
ATOM 3326 C CB  . GLU A 1 435 ? -11.652 -25.311 4.923   1.00 94.54 435 A 1 
ATOM 3327 C CG  . GLU A 1 435 ? -11.006 -25.813 3.621   1.00 88.03 435 A 1 
ATOM 3328 C CD  . GLU A 1 435 ? -11.773 -25.333 2.378   1.00 82.51 435 A 1 
ATOM 3329 O OE1 . GLU A 1 435 ? -11.143 -24.708 1.490   1.00 73.50 435 A 1 
ATOM 3330 O OE2 . GLU A 1 435 ? -13.012 -25.485 2.359   1.00 72.26 435 A 1 
ATOM 3331 N N   . ASP A 1 436 ? -12.148 -23.036 7.261   1.00 97.11 436 A 1 
ATOM 3332 C CA  . ASP A 1 436 ? -12.897 -22.467 8.384   1.00 97.64 436 A 1 
ATOM 3333 C C   . ASP A 1 436 ? -13.479 -21.105 7.998   1.00 98.12 436 A 1 
ATOM 3334 O O   . ASP A 1 436 ? -14.621 -20.797 8.334   1.00 97.87 436 A 1 
ATOM 3335 C CB  . ASP A 1 436 ? -12.005 -22.324 9.624   1.00 97.46 436 A 1 
ATOM 3336 C CG  . ASP A 1 436 ? -11.559 -23.651 10.229  1.00 96.48 436 A 1 
ATOM 3337 O OD1 . ASP A 1 436 ? -12.284 -24.657 10.053  1.00 93.51 436 A 1 
ATOM 3338 O OD2 . ASP A 1 436 ? -10.506 -23.633 10.904  1.00 93.40 436 A 1 
ATOM 3339 N N   . LEU A 1 437 ? -12.729 -20.308 7.237   1.00 97.85 437 A 1 
ATOM 3340 C CA  . LEU A 1 437 ? -13.219 -19.031 6.721   1.00 97.92 437 A 1 
ATOM 3341 C C   . LEU A 1 437 ? -14.333 -19.216 5.674   1.00 97.95 437 A 1 
ATOM 3342 O O   . LEU A 1 437 ? -15.253 -18.406 5.641   1.00 97.56 437 A 1 
ATOM 3343 C CB  . LEU A 1 437 ? -12.036 -18.213 6.178   1.00 97.70 437 A 1 
ATOM 3344 C CG  . LEU A 1 437 ? -12.402 -16.762 5.824   1.00 96.25 437 A 1 
ATOM 3345 C CD1 . LEU A 1 437 ? -12.772 -15.936 7.057   1.00 95.06 437 A 1 
ATOM 3346 C CD2 . LEU A 1 437 ? -11.217 -16.077 5.147   1.00 95.25 437 A 1 
ATOM 3347 N N   . ARG A 1 438 ? -14.293 -20.271 4.857   1.00 97.55 438 A 1 
ATOM 3348 C CA  . ARG A 1 438 ? -15.401 -20.616 3.939   1.00 96.99 438 A 1 
ATOM 3349 C C   . ARG A 1 438 ? -16.677 -20.966 4.693   1.00 97.46 438 A 1 
ATOM 3350 O O   . ARG A 1 438 ? -17.762 -20.586 4.263   1.00 97.06 438 A 1 
ATOM 3351 C CB  . ARG A 1 438 ? -15.030 -21.799 3.030   1.00 95.61 438 A 1 
ATOM 3352 C CG  . ARG A 1 438 ? -14.060 -21.409 1.911   1.00 89.97 438 A 1 
ATOM 3353 C CD  . ARG A 1 438 ? -13.899 -22.576 0.948   1.00 88.48 438 A 1 
ATOM 3354 N NE  . ARG A 1 438 ? -12.853 -22.354 -0.048  1.00 87.03 438 A 1 
ATOM 3355 C CZ  . ARG A 1 438 ? -12.941 -21.730 -1.209  1.00 84.93 438 A 1 
ATOM 3356 N NH1 . ARG A 1 438 ? -14.007 -21.107 -1.634  1.00 76.25 438 A 1 
ATOM 3357 N NH2 . ARG A 1 438 ? -11.918 -21.731 -2.000  1.00 79.97 438 A 1 
ATOM 3358 N N   . ASN A 1 439 ? -16.538 -21.660 5.812   1.00 97.65 439 A 1 
ATOM 3359 C CA  . ASN A 1 439 ? -17.665 -22.067 6.649   1.00 97.71 439 A 1 
ATOM 3360 C C   . ASN A 1 439 ? -18.119 -20.977 7.636   1.00 98.13 439 A 1 
ATOM 3361 O O   . ASN A 1 439 ? -19.101 -21.168 8.356   1.00 97.53 439 A 1 
ATOM 3362 C CB  . ASN A 1 439 ? -17.279 -23.380 7.347   1.00 97.20 439 A 1 
ATOM 3363 C CG  . ASN A 1 439 ? -17.154 -24.521 6.352   1.00 95.27 439 A 1 
ATOM 3364 O OD1 . ASN A 1 439 ? -18.026 -24.753 5.535   1.00 87.76 439 A 1 
ATOM 3365 N ND2 . ASN A 1 439 ? -16.080 -25.266 6.386   1.00 87.49 439 A 1 
ATOM 3366 N N   . ALA A 1 440 ? -17.421 -19.839 7.692   1.00 98.22 440 A 1 
ATOM 3367 C CA  . ALA A 1 440 ? -17.732 -18.747 8.597   1.00 98.40 440 A 1 
ATOM 3368 C C   . ALA A 1 440 ? -19.046 -18.054 8.213   1.00 98.52 440 A 1 
ATOM 3369 O O   . ALA A 1 440 ? -19.164 -17.446 7.148   1.00 98.24 440 A 1 
ATOM 3370 C CB  . ALA A 1 440 ? -16.554 -17.763 8.627   1.00 98.18 440 A 1 
ATOM 3371 N N   . LYS A 1 441 ? -20.014 -18.074 9.124   1.00 98.50 441 A 1 
ATOM 3372 C CA  . LYS A 1 441 ? -21.245 -17.286 9.026   1.00 98.53 441 A 1 
ATOM 3373 C C   . LYS A 1 441 ? -21.040 -15.947 9.726   1.00 98.66 441 A 1 
ATOM 3374 O O   . LYS A 1 441 ? -20.702 -15.930 10.913  1.00 98.42 441 A 1 
ATOM 3375 C CB  . LYS A 1 441 ? -22.418 -18.055 9.635   1.00 98.18 441 A 1 
ATOM 3376 C CG  . LYS A 1 441 ? -22.716 -19.347 8.863   1.00 94.59 441 A 1 
ATOM 3377 C CD  . LYS A 1 441 ? -23.859 -20.088 9.549   1.00 89.96 441 A 1 
ATOM 3378 C CE  . LYS A 1 441 ? -24.097 -21.427 8.865   1.00 82.97 441 A 1 
ATOM 3379 N NZ  . LYS A 1 441 ? -25.075 -22.230 9.636   1.00 72.33 441 A 1 
ATOM 3380 N N   . PRO A 1 442 ? -21.223 -14.817 9.042   1.00 98.78 442 A 1 
ATOM 3381 C CA  . PRO A 1 442 ? -21.037 -13.504 9.645   1.00 98.78 442 A 1 
ATOM 3382 C C   . PRO A 1 442 ? -22.124 -13.219 10.687  1.00 98.80 442 A 1 
ATOM 3383 O O   . PRO A 1 442 ? -23.314 -13.432 10.451  1.00 98.57 442 A 1 
ATOM 3384 C CB  . PRO A 1 442 ? -21.075 -12.521 8.472   1.00 98.54 442 A 1 
ATOM 3385 C CG  . PRO A 1 442 ? -21.976 -13.218 7.454   1.00 97.46 442 A 1 
ATOM 3386 C CD  . PRO A 1 442 ? -21.644 -14.690 7.652   1.00 98.50 442 A 1 
ATOM 3387 N N   . VAL A 1 443 ? -21.718 -12.687 11.834  1.00 98.73 443 A 1 
ATOM 3388 C CA  . VAL A 1 443 ? -22.623 -12.154 12.855  1.00 98.76 443 A 1 
ATOM 3389 C C   . VAL A 1 443 ? -22.637 -10.643 12.717  1.00 98.79 443 A 1 
ATOM 3390 O O   . VAL A 1 443 ? -21.648 -9.975  13.043  1.00 98.55 443 A 1 
ATOM 3391 C CB  . VAL A 1 443 ? -22.218 -12.591 14.272  1.00 98.58 443 A 1 
ATOM 3392 C CG1 . VAL A 1 443 ? -23.209 -12.054 15.311  1.00 97.75 443 A 1 
ATOM 3393 C CG2 . VAL A 1 443 ? -22.162 -14.118 14.401  1.00 97.65 443 A 1 
ATOM 3394 N N   . PHE A 1 444 ? -23.746 -10.113 12.225  1.00 98.66 444 A 1 
ATOM 3395 C CA  . PHE A 1 444 ? -23.889 -8.701  11.915  1.00 98.63 444 A 1 
ATOM 3396 C C   . PHE A 1 444 ? -24.434 -7.885  13.087  1.00 98.61 444 A 1 
ATOM 3397 O O   . PHE A 1 444 ? -25.292 -8.323  13.848  1.00 98.18 444 A 1 
ATOM 3398 C CB  . PHE A 1 444 ? -24.751 -8.535  10.661  1.00 98.43 444 A 1 
ATOM 3399 C CG  . PHE A 1 444 ? -24.099 -9.045  9.387   1.00 98.51 444 A 1 
ATOM 3400 C CD1 . PHE A 1 444 ? -22.911 -8.456  8.921   1.00 97.84 444 A 1 
ATOM 3401 C CD2 . PHE A 1 444 ? -24.695 -10.081 8.646   1.00 97.87 444 A 1 
ATOM 3402 C CE1 . PHE A 1 444 ? -22.324 -8.893  7.719   1.00 97.44 444 A 1 
ATOM 3403 C CE2 . PHE A 1 444 ? -24.111 -10.515 7.441   1.00 97.41 444 A 1 
ATOM 3404 C CZ  . PHE A 1 444 ? -22.925 -9.918  6.976   1.00 97.69 444 A 1 
ATOM 3405 N N   . GLU A 1 445 ? -23.939 -6.660  13.174  1.00 98.48 445 A 1 
ATOM 3406 C CA  . GLU A 1 445 ? -24.545 -5.537  13.871  1.00 98.27 445 A 1 
ATOM 3407 C C   . GLU A 1 445 ? -25.148 -4.608  12.815  1.00 98.49 445 A 1 
ATOM 3408 O O   . GLU A 1 445 ? -24.472 -4.281  11.838  1.00 97.93 445 A 1 
ATOM 3409 C CB  . GLU A 1 445 ? -23.464 -4.840  14.703  1.00 96.42 445 A 1 
ATOM 3410 C CG  . GLU A 1 445 ? -23.946 -3.587  15.442  1.00 88.93 445 A 1 
ATOM 3411 C CD  . GLU A 1 445 ? -22.808 -2.927  16.237  1.00 92.03 445 A 1 
ATOM 3412 O OE1 . GLU A 1 445 ? -22.981 -1.810  16.766  1.00 83.31 445 A 1 
ATOM 3413 O OE2 . GLU A 1 445 ? -21.713 -3.520  16.375  1.00 87.69 445 A 1 
ATOM 3414 N N   . THR A 1 446 ? -26.395 -4.184  13.005  1.00 98.44 446 A 1 
ATOM 3415 C CA  . THR A 1 446 ? -27.102 -3.299  12.069  1.00 98.44 446 A 1 
ATOM 3416 C C   . THR A 1 446 ? -27.072 -1.857  12.566  1.00 98.47 446 A 1 
ATOM 3417 O O   . THR A 1 446 ? -27.354 -1.585  13.734  1.00 97.94 446 A 1 
ATOM 3418 C CB  . THR A 1 446 ? -28.547 -3.771  11.837  1.00 98.02 446 A 1 
ATOM 3419 O OG1 . THR A 1 446 ? -28.549 -5.124  11.431  1.00 95.51 446 A 1 
ATOM 3420 C CG2 . THR A 1 446 ? -29.263 -2.982  10.745  1.00 94.95 446 A 1 
ATOM 3421 N N   . LEU A 1 447 ? -26.734 -0.930  11.674  1.00 98.43 447 A 1 
ATOM 3422 C CA  . LEU A 1 447 ? -26.761 0.509   11.905  1.00 98.35 447 A 1 
ATOM 3423 C C   . LEU A 1 447 ? -27.649 1.183   10.858  1.00 98.44 447 A 1 
ATOM 3424 O O   . LEU A 1 447 ? -27.663 0.749   9.708   1.00 97.93 447 A 1 
ATOM 3425 C CB  . LEU A 1 447 ? -25.343 1.104   11.862  1.00 97.97 447 A 1 
ATOM 3426 C CG  . LEU A 1 447 ? -24.423 0.665   13.017  1.00 95.99 447 A 1 
ATOM 3427 C CD1 . LEU A 1 447 ? -23.590 -0.562  12.644  1.00 89.68 447 A 1 
ATOM 3428 C CD2 . LEU A 1 447 ? -23.451 1.798   13.359  1.00 90.98 447 A 1 
ATOM 3429 N N   . PRO A 1 448 ? -28.346 2.279   11.207  1.00 98.41 448 A 1 
ATOM 3430 C CA  . PRO A 1 448 ? -29.109 3.037   10.228  1.00 98.32 448 A 1 
ATOM 3431 C C   . PRO A 1 448 ? -28.168 3.739   9.242   1.00 98.38 448 A 1 
ATOM 3432 O O   . PRO A 1 448 ? -27.168 4.345   9.647   1.00 97.84 448 A 1 
ATOM 3433 C CB  . PRO A 1 448 ? -29.939 4.024   11.047  1.00 97.81 448 A 1 
ATOM 3434 C CG  . PRO A 1 448 ? -29.076 4.257   12.286  1.00 95.75 448 A 1 
ATOM 3435 C CD  . PRO A 1 448 ? -28.412 2.904   12.513  1.00 98.07 448 A 1 
ATOM 3436 N N   . GLY A 1 449 ? -28.506 3.687   7.962   1.00 97.92 449 A 1 
ATOM 3437 C CA  . GLY A 1 449 ? -27.834 4.403   6.888   1.00 97.92 449 A 1 
ATOM 3438 C C   . GLY A 1 449 ? -28.209 5.885   6.822   1.00 98.15 449 A 1 
ATOM 3439 O O   . GLY A 1 449 ? -28.689 6.476   7.798   1.00 97.61 449 A 1 
ATOM 3440 N N   . TRP A 1 450 ? -27.953 6.483   5.667   1.00 98.24 450 A 1 
ATOM 3441 C CA  . TRP A 1 450 ? -28.292 7.874   5.363   1.00 98.21 450 A 1 
ATOM 3442 C C   . TRP A 1 450 ? -28.592 8.030   3.871   1.00 98.01 450 A 1 
ATOM 3443 O O   . TRP A 1 450 ? -28.076 7.271   3.051   1.00 97.35 450 A 1 
ATOM 3444 C CB  . TRP A 1 450 ? -27.147 8.804   5.791   1.00 98.14 450 A 1 
ATOM 3445 C CG  . TRP A 1 450 ? -25.841 8.559   5.096   1.00 98.33 450 A 1 
ATOM 3446 C CD1 . TRP A 1 450 ? -25.424 9.163   3.960   1.00 97.94 450 A 1 
ATOM 3447 C CD2 . TRP A 1 450 ? -24.785 7.606   5.442   1.00 98.43 450 A 1 
ATOM 3448 N NE1 . TRP A 1 450 ? -24.195 8.650   3.577   1.00 98.07 450 A 1 
ATOM 3449 C CE2 . TRP A 1 450 ? -23.763 7.679   4.454   1.00 98.31 450 A 1 
ATOM 3450 C CE3 . TRP A 1 450 ? -24.606 6.678   6.491   1.00 98.31 450 A 1 
ATOM 3451 C CZ2 . TRP A 1 450 ? -22.624 6.857   4.492   1.00 98.12 450 A 1 
ATOM 3452 C CZ3 . TRP A 1 450 ? -23.459 5.852   6.541   1.00 97.93 450 A 1 
ATOM 3453 C CH2 . TRP A 1 450 ? -22.477 5.934   5.543   1.00 97.82 450 A 1 
ATOM 3454 N N   . ASP A 1 451 ? -29.387 9.028   3.514   1.00 97.69 451 A 1 
ATOM 3455 C CA  . ASP A 1 451 ? -29.790 9.290   2.125   1.00 97.30 451 A 1 
ATOM 3456 C C   . ASP A 1 451 ? -29.033 10.465  1.499   1.00 97.40 451 A 1 
ATOM 3457 O O   . ASP A 1 451 ? -28.969 10.591  0.276   1.00 95.22 451 A 1 
ATOM 3458 C CB  . ASP A 1 451 ? -31.307 9.527   2.073   1.00 96.18 451 A 1 
ATOM 3459 C CG  . ASP A 1 451 ? -32.103 8.246   2.339   1.00 93.43 451 A 1 
ATOM 3460 O OD1 . ASP A 1 451 ? -31.730 7.201   1.753   1.00 87.38 451 A 1 
ATOM 3461 O OD2 . ASP A 1 451 ? -33.088 8.325   3.098   1.00 87.49 451 A 1 
ATOM 3462 N N   . GLU A 1 452 ? -28.433 11.318  2.315   1.00 97.20 452 A 1 
ATOM 3463 C CA  . GLU A 1 452 ? -27.756 12.534  1.894   1.00 97.05 452 A 1 
ATOM 3464 C C   . GLU A 1 452 ? -26.527 12.242  1.022   1.00 97.31 452 A 1 
ATOM 3465 O O   . GLU A 1 452 ? -25.733 11.330  1.280   1.00 96.37 452 A 1 
ATOM 3466 C CB  . GLU A 1 452 ? -27.369 13.404  3.106   1.00 96.05 452 A 1 
ATOM 3467 C CG  . GLU A 1 452 ? -28.553 13.818  4.010   1.00 91.40 452 A 1 
ATOM 3468 C CD  . GLU A 1 452 ? -28.819 12.873  5.195   1.00 91.12 452 A 1 
ATOM 3469 O OE1 . GLU A 1 452 ? -29.178 13.387  6.280   1.00 83.29 452 A 1 
ATOM 3470 O OE2 . GLU A 1 452 ? -28.620 11.646  5.064   1.00 84.32 452 A 1 
ATOM 3471 N N   . ASP A 1 453 ? -26.323 13.085  -0.004  1.00 97.56 453 A 1 
ATOM 3472 C CA  . ASP A 1 453 ? -25.056 13.131  -0.725  1.00 97.52 453 A 1 
ATOM 3473 C C   . ASP A 1 453 ? -23.992 13.809  0.144   1.00 97.75 453 A 1 
ATOM 3474 O O   . ASP A 1 453 ? -24.087 14.987  0.490   1.00 96.90 453 A 1 
ATOM 3475 C CB  . ASP A 1 453 ? -25.216 13.831  -2.086  1.00 96.70 453 A 1 
ATOM 3476 C CG  . ASP A 1 453 ? -23.901 13.885  -2.881  1.00 95.40 453 A 1 
ATOM 3477 O OD1 . ASP A 1 453 ? -22.911 13.228  -2.479  1.00 92.06 453 A 1 
ATOM 3478 O OD2 . ASP A 1 453 ? -23.850 14.607  -3.896  1.00 90.53 453 A 1 
ATOM 3479 N N   . ILE A 1 454 ? -22.954 13.050  0.475   1.00 98.09 454 A 1 
ATOM 3480 C CA  . ILE A 1 454 ? -21.856 13.516  1.327   1.00 98.16 454 A 1 
ATOM 3481 C C   . ILE A 1 454 ? -20.629 13.972  0.534   1.00 98.14 454 A 1 
ATOM 3482 O O   . ILE A 1 454 ? -19.649 14.406  1.130   1.00 97.62 454 A 1 
ATOM 3483 C CB  . ILE A 1 454 ? -21.512 12.470  2.405   1.00 98.07 454 A 1 
ATOM 3484 C CG1 . ILE A 1 454 ? -20.990 11.154  1.787   1.00 97.81 454 A 1 
ATOM 3485 C CG2 . ILE A 1 454 ? -22.736 12.227  3.308   1.00 97.30 454 A 1 
ATOM 3486 C CD1 . ILE A 1 454 ? -20.468 10.159  2.833   1.00 97.21 454 A 1 
ATOM 3487 N N   . SER A 1 455 ? -20.670 13.923  -0.800  1.00 97.81 455 A 1 
ATOM 3488 C CA  . SER A 1 455 ? -19.515 14.194  -1.671  1.00 97.23 455 A 1 
ATOM 3489 C C   . SER A 1 455 ? -18.932 15.607  -1.505  1.00 96.94 455 A 1 
ATOM 3490 O O   . SER A 1 455 ? -17.741 15.827  -1.738  1.00 95.84 455 A 1 
ATOM 3491 C CB  . SER A 1 455 ? -19.918 13.966  -3.131  1.00 96.50 455 A 1 
ATOM 3492 O OG  . SER A 1 455 ? -20.888 14.915  -3.534  1.00 93.11 455 A 1 
ATOM 3493 N N   . THR A 1 456 ? -19.738 16.561  -1.058  1.00 96.82 456 A 1 
ATOM 3494 C CA  . THR A 1 456 ? -19.322 17.958  -0.835  1.00 96.82 456 A 1 
ATOM 3495 C C   . THR A 1 456 ? -18.863 18.244  0.597   1.00 96.96 456 A 1 
ATOM 3496 O O   . THR A 1 456 ? -18.297 19.307  0.856   1.00 95.71 456 A 1 
ATOM 3497 C CB  . THR A 1 456 ? -20.436 18.927  -1.235  1.00 96.47 456 A 1 
ATOM 3498 O OG1 . THR A 1 456 ? -21.580 18.688  -0.461  1.00 93.31 456 A 1 
ATOM 3499 C CG2 . THR A 1 456 ? -20.818 18.800  -2.711  1.00 89.36 456 A 1 
ATOM 3500 N N   . VAL A 1 457 ? -19.041 17.308  1.519   1.00 97.09 457 A 1 
ATOM 3501 C CA  . VAL A 1 457 ? -18.685 17.487  2.934   1.00 97.12 457 A 1 
ATOM 3502 C C   . VAL A 1 457 ? -17.161 17.526  3.103   1.00 96.63 457 A 1 
ATOM 3503 O O   . VAL A 1 457 ? -16.427 16.735  2.509   1.00 95.79 457 A 1 
ATOM 3504 C CB  . VAL A 1 457 ? -19.339 16.405  3.813   1.00 97.31 457 A 1 
ATOM 3505 C CG1 . VAL A 1 457 ? -19.012 16.623  5.292   1.00 96.12 457 A 1 
ATOM 3506 C CG2 . VAL A 1 457 ? -20.866 16.436  3.680   1.00 95.80 457 A 1 
ATOM 3507 N N   . ARG A 1 458 ? -16.665 18.469  3.926   1.00 96.13 458 A 1 
ATOM 3508 C CA  . ARG A 1 458 ? -15.220 18.662  4.169   1.00 94.93 458 A 1 
ATOM 3509 C C   . ARG A 1 458 ? -14.826 18.599  5.646   1.00 94.59 458 A 1 
ATOM 3510 O O   . ARG A 1 458 ? -13.632 18.537  5.952   1.00 92.69 458 A 1 
ATOM 3511 C CB  . ARG A 1 458 ? -14.747 19.983  3.536   1.00 94.24 458 A 1 
ATOM 3512 C CG  . ARG A 1 458 ? -14.953 20.070  2.010   1.00 92.71 458 A 1 
ATOM 3513 C CD  . ARG A 1 458 ? -14.144 19.028  1.232   1.00 90.11 458 A 1 
ATOM 3514 N NE  . ARG A 1 458 ? -14.467 19.073  -0.206  1.00 89.14 458 A 1 
ATOM 3515 C CZ  . ARG A 1 458 ? -15.387 18.362  -0.832  1.00 86.93 458 A 1 
ATOM 3516 N NH1 . ARG A 1 458 ? -16.141 17.488  -0.233  1.00 78.77 458 A 1 
ATOM 3517 N NH2 . ARG A 1 458 ? -15.576 18.517  -2.103  1.00 81.08 458 A 1 
ATOM 3518 N N   . LYS A 1 459 ? -15.797 18.599  6.552   1.00 93.83 459 A 1 
ATOM 3519 C CA  . LYS A 1 459 ? -15.564 18.469  7.994   1.00 94.18 459 A 1 
ATOM 3520 C C   . LYS A 1 459 ? -16.361 17.291  8.535   1.00 95.52 459 A 1 
ATOM 3521 O O   . LYS A 1 459 ? -17.533 17.136  8.210   1.00 95.51 459 A 1 
ATOM 3522 C CB  . LYS A 1 459 ? -15.960 19.761  8.716   1.00 93.27 459 A 1 
ATOM 3523 C CG  . LYS A 1 459 ? -15.126 20.970  8.274   1.00 90.08 459 A 1 
ATOM 3524 C CD  . LYS A 1 459 ? -15.640 22.236  8.959   1.00 86.01 459 A 1 
ATOM 3525 C CE  . LYS A 1 459 ? -14.864 23.446  8.443   1.00 79.31 459 A 1 
ATOM 3526 N NZ  . LYS A 1 459 ? -15.476 24.716  8.889   1.00 70.87 459 A 1 
ATOM 3527 N N   . PHE A 1 460 ? -15.753 16.514  9.406   1.00 94.79 460 A 1 
ATOM 3528 C CA  . PHE A 1 460 ? -16.392 15.327  9.976   1.00 95.30 460 A 1 
ATOM 3529 C C   . PHE A 1 460 ? -17.728 15.635  10.674  1.00 95.82 460 A 1 
ATOM 3530 O O   . PHE A 1 460 ? -18.691 14.895  10.509  1.00 95.75 460 A 1 
ATOM 3531 C CB  . PHE A 1 460 ? -15.414 14.661  10.950  1.00 95.46 460 A 1 
ATOM 3532 C CG  . PHE A 1 460 ? -15.928 13.335  11.466  1.00 96.23 460 A 1 
ATOM 3533 C CD1 . PHE A 1 460 ? -16.521 13.245  12.740  1.00 95.04 460 A 1 
ATOM 3534 C CD2 . PHE A 1 460 ? -15.863 12.196  10.646  1.00 95.36 460 A 1 
ATOM 3535 C CE1 . PHE A 1 460 ? -17.044 12.018  13.187  1.00 95.07 460 A 1 
ATOM 3536 C CE2 . PHE A 1 460 ? -16.386 10.974  11.092  1.00 95.34 460 A 1 
ATOM 3537 C CZ  . PHE A 1 460 ? -16.978 10.886  12.361  1.00 95.96 460 A 1 
ATOM 3538 N N   . ARG A 1 461 ? -17.800 16.743  11.397  1.00 96.51 461 A 1 
ATOM 3539 C CA  . ARG A 1 461 ? -19.017 17.187  12.104  1.00 96.23 461 A 1 
ATOM 3540 C C   . ARG A 1 461 ? -20.185 17.538  11.177  1.00 96.78 461 A 1 
ATOM 3541 O O   . ARG A 1 461 ? -21.313 17.569  11.641  1.00 96.10 461 A 1 
ATOM 3542 C CB  . ARG A 1 461 ? -18.684 18.368  13.022  1.00 95.53 461 A 1 
ATOM 3543 C CG  . ARG A 1 461 ? -18.350 19.639  12.225  1.00 90.34 461 A 1 
ATOM 3544 C CD  . ARG A 1 461 ? -18.021 20.800  13.144  1.00 86.03 461 A 1 
ATOM 3545 N NE  . ARG A 1 461 ? -17.833 22.030  12.357  1.00 77.22 461 A 1 
ATOM 3546 C CZ  . ARG A 1 461 ? -17.406 23.186  12.824  1.00 67.91 461 A 1 
ATOM 3547 N NH1 . ARG A 1 461 ? -17.054 23.341  14.074  1.00 61.00 461 A 1 
ATOM 3548 N NH2 . ARG A 1 461 ? -17.334 24.210  12.034  1.00 61.17 461 A 1 
ATOM 3549 N N   . ASP A 1 462 ? -19.882 17.823  9.905   1.00 96.05 462 A 1 
ATOM 3550 C CA  . ASP A 1 462 ? -20.878 18.226  8.911   1.00 96.50 462 A 1 
ATOM 3551 C C   . ASP A 1 462 ? -21.417 17.001  8.130   1.00 97.17 462 A 1 
ATOM 3552 O O   . ASP A 1 462 ? -22.318 17.147  7.315   1.00 96.47 462 A 1 
ATOM 3553 C CB  . ASP A 1 462 ? -20.281 19.314  7.989   1.00 96.29 462 A 1 
ATOM 3554 C CG  . ASP A 1 462 ? -19.689 20.561  8.690   1.00 95.08 462 A 1 
ATOM 3555 O OD1 . ASP A 1 462 ? -20.028 20.869  9.859   1.00 91.68 462 A 1 
ATOM 3556 O OD2 . ASP A 1 462 ? -18.801 21.220  8.090   1.00 92.19 462 A 1 
ATOM 3557 N N   . LEU A 1 463 ? -20.893 15.791  8.383   1.00 97.56 463 A 1 
ATOM 3558 C CA  . LEU A 1 463 ? -21.481 14.541  7.885   1.00 97.78 463 A 1 
ATOM 3559 C C   . LEU A 1 463 ? -22.848 14.281  8.541   1.00 97.98 463 A 1 
ATOM 3560 O O   . LEU A 1 463 ? -23.032 14.624  9.716   1.00 97.81 463 A 1 
ATOM 3561 C CB  . LEU A 1 463 ? -20.551 13.346  8.179   1.00 97.87 463 A 1 
ATOM 3562 C CG  . LEU A 1 463 ? -19.280 13.264  7.322   1.00 97.51 463 A 1 
ATOM 3563 C CD1 . LEU A 1 463 ? -18.347 12.188  7.892   1.00 96.45 463 A 1 
ATOM 3564 C CD2 . LEU A 1 463 ? -19.601 12.881  5.878   1.00 96.59 463 A 1 
ATOM 3565 N N   . PRO A 1 464 ? -23.772 13.571  7.860   1.00 98.24 464 A 1 
ATOM 3566 C CA  . PRO A 1 464 ? -24.982 13.050  8.483   1.00 98.13 464 A 1 
ATOM 3567 C C   . PRO A 1 464 ? -24.665 12.286  9.770   1.00 98.24 464 A 1 
ATOM 3568 O O   . PRO A 1 464 ? -23.660 11.571  9.860   1.00 97.99 464 A 1 
ATOM 3569 C CB  . PRO A 1 464 ? -25.636 12.131  7.445   1.00 97.81 464 A 1 
ATOM 3570 C CG  . PRO A 1 464 ? -25.130 12.688  6.117   1.00 96.86 464 A 1 
ATOM 3571 C CD  . PRO A 1 464 ? -23.724 13.174  6.457   1.00 98.15 464 A 1 
ATOM 3572 N N   . LEU A 1 465 ? -25.529 12.401  10.771  1.00 98.02 465 A 1 
ATOM 3573 C CA  . LEU A 1 465 ? -25.280 11.797  12.084  1.00 98.04 465 A 1 
ATOM 3574 C C   . LEU A 1 465 ? -25.054 10.281  11.993  1.00 98.21 465 A 1 
ATOM 3575 O O   . LEU A 1 465 ? -24.206 9.739   12.705  1.00 97.83 465 A 1 
ATOM 3576 C CB  . LEU A 1 465 ? -26.460 12.142  13.014  1.00 97.61 465 A 1 
ATOM 3577 C CG  . LEU A 1 465 ? -26.311 11.598  14.448  1.00 89.43 465 A 1 
ATOM 3578 C CD1 . LEU A 1 465 ? -25.092 12.177  15.172  1.00 84.62 465 A 1 
ATOM 3579 C CD2 . LEU A 1 465 ? -27.560 11.934  15.260  1.00 87.30 465 A 1 
ATOM 3580 N N   . ASN A 1 466 ? -25.777 9.596   11.111  1.00 98.09 466 A 1 
ATOM 3581 C CA  . ASN A 1 466 ? -25.625 8.158   10.906  1.00 98.18 466 A 1 
ATOM 3582 C C   . ASN A 1 466 ? -24.280 7.810   10.250  1.00 98.35 466 A 1 
ATOM 3583 O O   . ASN A 1 466 ? -23.617 6.878   10.705  1.00 98.12 466 A 1 
ATOM 3584 C CB  . ASN A 1 466 ? -26.822 7.623   10.111  1.00 98.07 466 A 1 
ATOM 3585 C CG  . ASN A 1 466 ? -28.122 7.657   10.890  1.00 97.56 466 A 1 
ATOM 3586 O OD1 . ASN A 1 466 ? -28.165 7.893   12.098  1.00 92.72 466 A 1 
ATOM 3587 N ND2 . ASN A 1 466 ? -29.222 7.418   10.219  1.00 92.53 466 A 1 
ATOM 3588 N N   . ALA A 1 467 ? -23.803 8.606   9.295   1.00 98.29 467 A 1 
ATOM 3589 C CA  . ALA A 1 467 ? -22.470 8.449   8.712   1.00 98.38 467 A 1 
ATOM 3590 C C   . ALA A 1 467 ? -21.365 8.660   9.761   1.00 98.45 467 A 1 
ATOM 3591 O O   . ALA A 1 467 ? -20.431 7.861   9.856   1.00 98.35 467 A 1 
ATOM 3592 C CB  . ALA A 1 467 ? -22.330 9.415   7.530   1.00 98.36 467 A 1 
ATOM 3593 N N   . GLN A 1 468 ? -21.499 9.673   10.625  1.00 98.36 468 A 1 
ATOM 3594 C CA  . GLN A 1 468 ? -20.577 9.876   11.750  1.00 98.39 468 A 1 
ATOM 3595 C C   . GLN A 1 468 ? -20.562 8.676   12.704  1.00 98.47 468 A 1 
ATOM 3596 O O   . GLN A 1 468 ? -19.490 8.235   13.129  1.00 98.32 468 A 1 
ATOM 3597 C CB  . GLN A 1 468 ? -20.947 11.125  12.560  1.00 98.27 468 A 1 
ATOM 3598 C CG  . GLN A 1 468 ? -20.830 12.451  11.804  1.00 97.47 468 A 1 
ATOM 3599 C CD  . GLN A 1 468 ? -21.115 13.631  12.724  1.00 97.51 468 A 1 
ATOM 3600 O OE1 . GLN A 1 468 ? -20.712 13.663  13.889  1.00 91.84 468 A 1 
ATOM 3601 N NE2 . GLN A 1 468 ? -21.814 14.640  12.259  1.00 90.83 468 A 1 
ATOM 3602 N N   . LYS A 1 469 ? -21.740 8.151   13.065  1.00 98.39 469 A 1 
ATOM 3603 C CA  . LYS A 1 469 ? -21.875 6.966   13.927  1.00 98.39 469 A 1 
ATOM 3604 C C   . LYS A 1 469 ? -21.255 5.737   13.277  1.00 98.55 469 A 1 
ATOM 3605 O O   . LYS A 1 469 ? -20.520 5.022   13.952  1.00 98.40 469 A 1 
ATOM 3606 C CB  . LYS A 1 469 ? -23.349 6.692   14.244  1.00 98.25 469 A 1 
ATOM 3607 C CG  . LYS A 1 469 ? -23.938 7.664   15.275  1.00 95.50 469 A 1 
ATOM 3608 C CD  . LYS A 1 469 ? -25.450 7.417   15.370  1.00 92.30 469 A 1 
ATOM 3609 C CE  . LYS A 1 469 ? -26.121 8.345   16.376  1.00 87.55 469 A 1 
ATOM 3610 N NZ  . LYS A 1 469 ? -27.593 8.166   16.344  1.00 77.59 469 A 1 
ATOM 3611 N N   . TYR A 1 470 ? -21.492 5.524   11.985  1.00 98.46 470 A 1 
ATOM 3612 C CA  . TYR A 1 470 ? -20.917 4.410   11.234  1.00 98.59 470 A 1 
ATOM 3613 C C   . TYR A 1 470 ? -19.386 4.450   11.255  1.00 98.67 470 A 1 
ATOM 3614 O O   . TYR A 1 470 ? -18.754 3.493   11.696  1.00 98.56 470 A 1 
ATOM 3615 C CB  . TYR A 1 470 ? -21.470 4.418   9.804   1.00 98.58 470 A 1 
ATOM 3616 C CG  . TYR A 1 470 ? -21.080 3.179   9.025   1.00 98.65 470 A 1 
ATOM 3617 C CD1 . TYR A 1 470 ? -20.013 3.209   8.106   1.00 98.30 470 A 1 
ATOM 3618 C CD2 . TYR A 1 470 ? -21.785 1.984   9.244   1.00 98.35 470 A 1 
ATOM 3619 C CE1 . TYR A 1 470 ? -19.654 2.040   7.409   1.00 98.22 470 A 1 
ATOM 3620 C CE2 . TYR A 1 470 ? -21.428 0.813   8.553   1.00 98.18 470 A 1 
ATOM 3621 C CZ  . TYR A 1 470 ? -20.361 0.838   7.635   1.00 98.48 470 A 1 
ATOM 3622 O OH  . TYR A 1 470 ? -20.017 -0.299  6.976   1.00 98.17 470 A 1 
ATOM 3623 N N   . VAL A 1 471 ? -18.777 5.583   10.895  1.00 98.59 471 A 1 
ATOM 3624 C CA  . VAL A 1 471 ? -17.314 5.757   10.907  1.00 98.64 471 A 1 
ATOM 3625 C C   . VAL A 1 471 ? -16.722 5.561   12.307  1.00 98.66 471 A 1 
ATOM 3626 O O   . VAL A 1 471 ? -15.713 4.870   12.457  1.00 98.52 471 A 1 
ATOM 3627 C CB  . VAL A 1 471 ? -16.931 7.136   10.348  1.00 98.52 471 A 1 
ATOM 3628 C CG1 . VAL A 1 471 ? -15.440 7.449   10.517  1.00 97.94 471 A 1 
ATOM 3629 C CG2 . VAL A 1 471 ? -17.246 7.223   8.853   1.00 97.90 471 A 1 
ATOM 3630 N N   . LYS A 1 472 ? -17.344 6.133   13.344  1.00 98.56 472 A 1 
ATOM 3631 C CA  . LYS A 1 472 ? -16.917 5.921   14.737  1.00 98.53 472 A 1 
ATOM 3632 C C   . LYS A 1 472 ? -16.980 4.445   15.102  1.00 98.60 472 A 1 
ATOM 3633 O O   . LYS A 1 472 ? -16.019 3.918   15.657  1.00 98.42 472 A 1 
ATOM 3634 C CB  . LYS A 1 472 ? -17.779 6.747   15.699  1.00 98.32 472 A 1 
ATOM 3635 C CG  . LYS A 1 472 ? -17.402 8.231   15.660  1.00 94.12 472 A 1 
ATOM 3636 C CD  . LYS A 1 472 ? -18.379 9.047   16.516  1.00 90.63 472 A 1 
ATOM 3637 C CE  . LYS A 1 472 ? -18.016 10.529  16.419  1.00 84.26 472 A 1 
ATOM 3638 N NZ  . LYS A 1 472 ? -18.963 11.372  17.189  1.00 73.32 472 A 1 
ATOM 3639 N N   . ARG A 1 473 ? -18.060 3.767   14.720  1.00 98.54 473 A 1 
ATOM 3640 C CA  . ARG A 1 473 ? -18.237 2.345   14.998  1.00 98.67 473 A 1 
ATOM 3641 C C   . ARG A 1 473 ? -17.181 1.487   14.315  1.00 98.73 473 A 1 
ATOM 3642 O O   . ARG A 1 473 ? -16.658 0.580   14.954  1.00 98.58 473 A 1 
ATOM 3643 C CB  . ARG A 1 473 ? -19.669 1.926   14.633  1.00 98.62 473 A 1 
ATOM 3644 C CG  . ARG A 1 473 ? -20.000 0.497   15.087  1.00 97.72 473 A 1 
ATOM 3645 C CD  . ARG A 1 473 ? -19.805 0.358   16.598  1.00 97.16 473 A 1 
ATOM 3646 N NE  . ARG A 1 473 ? -20.124 -0.985  17.064  1.00 96.18 473 A 1 
ATOM 3647 C CZ  . ARG A 1 473 ? -19.681 -1.548  18.155  1.00 96.17 473 A 1 
ATOM 3648 N NH1 . ARG A 1 473 ? -18.870 -0.934  18.979  1.00 91.55 473 A 1 
ATOM 3649 N NH2 . ARG A 1 473 ? -20.052 -2.758  18.427  1.00 92.00 473 A 1 
ATOM 3650 N N   . LEU A 1 474 ? -16.797 1.794   13.069  1.00 98.66 474 A 1 
ATOM 3651 C CA  . LEU A 1 474 ? -15.679 1.120   12.394  1.00 98.68 474 A 1 
ATOM 3652 C C   . LEU A 1 474 ? -14.388 1.223   13.214  1.00 98.68 474 A 1 
ATOM 3653 O O   . LEU A 1 474 ? -13.717 0.216   13.440  1.00 98.47 474 A 1 
ATOM 3654 C CB  . LEU A 1 474 ? -15.451 1.690   10.981  1.00 98.60 474 A 1 
ATOM 3655 C CG  . LEU A 1 474 ? -16.581 1.474   9.960   1.00 98.04 474 A 1 
ATOM 3656 C CD1 . LEU A 1 474 ? -16.112 1.953   8.588   1.00 97.22 474 A 1 
ATOM 3657 C CD2 . LEU A 1 474 ? -17.004 0.012   9.843   1.00 97.19 474 A 1 
ATOM 3658 N N   . GLY A 1 475 ? -14.059 2.421   13.707  1.00 98.51 475 A 1 
ATOM 3659 C CA  . GLY A 1 475 ? -12.899 2.640   14.573  1.00 98.50 475 A 1 
ATOM 3660 C C   . GLY A 1 475 ? -12.953 1.824   15.867  1.00 98.54 475 A 1 
ATOM 3661 O O   . GLY A 1 475 ? -11.971 1.171   16.231  1.00 98.10 475 A 1 
ATOM 3662 N N   . GLU A 1 476 ? -14.110 1.788   16.527  1.00 98.60 476 A 1 
ATOM 3663 C CA  . GLU A 1 476 ? -14.323 1.032   17.767  1.00 98.54 476 A 1 
ATOM 3664 C C   . GLU A 1 476 ? -14.154 -0.481  17.570  1.00 98.53 476 A 1 
ATOM 3665 O O   . GLU A 1 476 ? -13.451 -1.134  18.342  1.00 97.97 476 A 1 
ATOM 3666 C CB  . GLU A 1 476 ? -15.737 1.287   18.297  1.00 98.32 476 A 1 
ATOM 3667 C CG  . GLU A 1 476 ? -15.956 2.693   18.865  1.00 96.10 476 A 1 
ATOM 3668 C CD  . GLU A 1 476 ? -17.444 2.979   19.130  1.00 96.10 476 A 1 
ATOM 3669 O OE1 . GLU A 1 476 ? -17.749 4.149   19.451  1.00 90.72 476 A 1 
ATOM 3670 O OE2 . GLU A 1 476 ? -18.274 2.041   18.993  1.00 92.08 476 A 1 
ATOM 3671 N N   . VAL A 1 477 ? -14.772 -1.056  16.535  1.00 98.62 477 A 1 
ATOM 3672 C CA  . VAL A 1 477 ? -14.741 -2.515  16.317  1.00 98.56 477 A 1 
ATOM 3673 C C   . VAL A 1 477 ? -13.393 -3.007  15.797  1.00 98.59 477 A 1 
ATOM 3674 O O   . VAL A 1 477 ? -13.004 -4.139  16.104  1.00 98.21 477 A 1 
ATOM 3675 C CB  . VAL A 1 477 ? -15.890 -3.007  15.417  1.00 98.30 477 A 1 
ATOM 3676 C CG1 . VAL A 1 477 ? -17.245 -2.739  16.064  1.00 96.72 477 A 1 
ATOM 3677 C CG2 . VAL A 1 477 ? -15.859 -2.413  14.009  1.00 96.28 477 A 1 
ATOM 3678 N N   . VAL A 1 478 ? -12.655 -2.167  15.066  1.00 98.50 478 A 1 
ATOM 3679 C CA  . VAL A 1 478 ? -11.270 -2.445  14.650  1.00 98.53 478 A 1 
ATOM 3680 C C   . VAL A 1 478 ? -10.284 -2.179  15.795  1.00 98.43 478 A 1 
ATOM 3681 O O   . VAL A 1 478 ? -9.233  -2.815  15.871  1.00 98.02 478 A 1 
ATOM 3682 C CB  . VAL A 1 478 ? -10.913 -1.652  13.377  1.00 98.47 478 A 1 
ATOM 3683 C CG1 . VAL A 1 478 ? -9.461  -1.868  12.936  1.00 98.01 478 A 1 
ATOM 3684 C CG2 . VAL A 1 478 ? -11.792 -2.094  12.197  1.00 97.97 478 A 1 
ATOM 3685 N N   . GLY A 1 479 ? -10.624 -1.286  16.726  1.00 98.24 479 A 1 
ATOM 3686 C CA  . GLY A 1 479 ? -9.785  -0.912  17.864  1.00 98.02 479 A 1 
ATOM 3687 C C   . GLY A 1 479 ? -8.719  0.132   17.521  1.00 98.09 479 A 1 
ATOM 3688 O O   . GLY A 1 479 ? -7.643  0.126   18.116  1.00 96.91 479 A 1 
ATOM 3689 N N   . LYS A 1 480 ? -8.989  0.998   16.534  1.00 98.08 480 A 1 
ATOM 3690 C CA  . LYS A 1 480 ? -8.068  2.039   16.056  1.00 98.17 480 A 1 
ATOM 3691 C C   . LYS A 1 480 ? -8.813  3.337   15.759  1.00 98.28 480 A 1 
ATOM 3692 O O   . LYS A 1 480 ? -9.928  3.310   15.243  1.00 97.72 480 A 1 
ATOM 3693 C CB  . LYS A 1 480 ? -7.330  1.546   14.792  1.00 97.94 480 A 1 
ATOM 3694 C CG  . LYS A 1 480 ? -6.462  0.296   15.007  1.00 97.39 480 A 1 
ATOM 3695 C CD  . LYS A 1 480 ? -5.286  0.572   15.944  1.00 96.64 480 A 1 
ATOM 3696 C CE  . LYS A 1 480 ? -4.515  -0.713  16.229  1.00 94.90 480 A 1 
ATOM 3697 N NZ  . LYS A 1 480 ? -3.237  -0.399  16.920  1.00 91.23 480 A 1 
ATOM 3698 N N   . SER A 1 481 ? -8.187  4.472   16.033  1.00 97.62 481 A 1 
ATOM 3699 C CA  . SER A 1 481 ? -8.766  5.778   15.710  1.00 97.26 481 A 1 
ATOM 3700 C C   . SER A 1 481 ? -8.852  5.987   14.197  1.00 97.66 481 A 1 
ATOM 3701 O O   . SER A 1 481 ? -7.922  5.643   13.467  1.00 97.18 481 A 1 
ATOM 3702 C CB  . SER A 1 481 ? -7.957  6.905   16.352  1.00 95.74 481 A 1 
ATOM 3703 O OG  . SER A 1 481 ? -6.599  6.833   15.970  1.00 89.93 481 A 1 
ATOM 3704 N N   . VAL A 1 482 ? -9.936  6.597   13.734  1.00 97.08 482 A 1 
ATOM 3705 C CA  . VAL A 1 482 ? -10.061 7.047   12.342  1.00 97.23 482 A 1 
ATOM 3706 C C   . VAL A 1 482 ? -9.462  8.447   12.226  1.00 96.52 482 A 1 
ATOM 3707 O O   . VAL A 1 482 ? -9.878  9.351   12.937  1.00 95.67 482 A 1 
ATOM 3708 C CB  . VAL A 1 482 ? -11.520 7.011   11.865  1.00 97.49 482 A 1 
ATOM 3709 C CG1 . VAL A 1 482 ? -11.618 7.431   10.393  1.00 97.18 482 A 1 
ATOM 3710 C CG2 . VAL A 1 482 ? -12.117 5.602   11.995  1.00 96.88 482 A 1 
ATOM 3711 N N   . GLU A 1 483 ? -8.481  8.609   11.347  1.00 96.45 483 A 1 
ATOM 3712 C CA  . GLU A 1 483 ? -7.821  9.898   11.086  1.00 95.44 483 A 1 
ATOM 3713 C C   . GLU A 1 483 ? -8.272  10.520  9.759   1.00 95.51 483 A 1 
ATOM 3714 O O   . GLU A 1 483 ? -8.299  11.742  9.617   1.00 94.36 483 A 1 
ATOM 3715 C CB  . GLU A 1 483 ? -6.298  9.679   11.104  1.00 93.58 483 A 1 
ATOM 3716 C CG  . GLU A 1 483 ? -5.493  10.988  10.973  1.00 86.29 483 A 1 
ATOM 3717 C CD  . GLU A 1 483 ? -3.974  10.770  11.007  1.00 86.00 483 A 1 
ATOM 3718 O OE1 . GLU A 1 483 ? -3.204  11.633  10.527  1.00 77.50 483 A 1 
ATOM 3719 O OE2 . GLU A 1 483 ? -3.497  9.736   11.523  1.00 79.26 483 A 1 
ATOM 3720 N N   . ILE A 1 484 ? -8.621  9.681   8.781   1.00 96.31 484 A 1 
ATOM 3721 C CA  . ILE A 1 484 ? -8.957  10.115  7.426   1.00 96.58 484 A 1 
ATOM 3722 C C   . ILE A 1 484 ? -10.262 9.450   6.989   1.00 97.37 484 A 1 
ATOM 3723 O O   . ILE A 1 484 ? -10.434 8.242   7.140   1.00 97.47 484 A 1 
ATOM 3724 C CB  . ILE A 1 484 ? -7.797  9.818   6.440   1.00 95.67 484 A 1 
ATOM 3725 C CG1 . ILE A 1 484 ? -6.450  10.398  6.941   1.00 94.65 484 A 1 
ATOM 3726 C CG2 . ILE A 1 484 ? -8.145  10.377  5.050   1.00 94.74 484 A 1 
ATOM 3727 C CD1 . ILE A 1 484 ? -5.235  10.087  6.061   1.00 92.48 484 A 1 
ATOM 3728 N N   . VAL A 1 485 ? -11.160 10.228  6.386   1.00 96.92 485 A 1 
ATOM 3729 C CA  . VAL A 1 485 ? -12.390 9.733   5.758   1.00 97.50 485 A 1 
ATOM 3730 C C   . VAL A 1 485 ? -12.484 10.281  4.342   1.00 97.17 485 A 1 
ATOM 3731 O O   . VAL A 1 485 ? -12.362 11.484  4.130   1.00 96.77 485 A 1 
ATOM 3732 C CB  . VAL A 1 485 ? -13.634 10.104  6.582   1.00 97.74 485 A 1 
ATOM 3733 C CG1 . VAL A 1 485 ? -14.909 9.527   5.950   1.00 97.23 485 A 1 
ATOM 3734 C CG2 . VAL A 1 485 ? -13.547 9.577   8.017   1.00 97.17 485 A 1 
ATOM 3735 N N   . SER A 1 486 ? -12.701 9.406   3.368   1.00 98.37 486 A 1 
ATOM 3736 C CA  . SER A 1 486 ? -12.942 9.788   1.977   1.00 98.26 486 A 1 
ATOM 3737 C C   . SER A 1 486 ? -14.432 9.726   1.657   1.00 98.49 486 A 1 
ATOM 3738 O O   . SER A 1 486 ? -15.079 8.716   1.922   1.00 98.28 486 A 1 
ATOM 3739 C CB  . SER A 1 486 ? -12.160 8.867   1.044   1.00 97.34 486 A 1 
ATOM 3740 O OG  . SER A 1 486 ? -12.393 9.202   -0.305  1.00 90.22 486 A 1 
ATOM 3741 N N   . VAL A 1 487 ? -14.937 10.797  1.051   1.00 98.14 487 A 1 
ATOM 3742 C CA  . VAL A 1 487 ? -16.342 10.960  0.640   1.00 98.04 487 A 1 
ATOM 3743 C C   . VAL A 1 487 ? -16.486 11.104  -0.882  1.00 97.62 487 A 1 
ATOM 3744 O O   . VAL A 1 487 ? -17.438 11.704  -1.369  1.00 96.26 487 A 1 
ATOM 3745 C CB  . VAL A 1 487 ? -17.011 12.123  1.402   1.00 97.89 487 A 1 
ATOM 3746 C CG1 . VAL A 1 487 ? -17.079 11.822  2.904   1.00 97.17 487 A 1 
ATOM 3747 C CG2 . VAL A 1 487 ? -16.282 13.460  1.206   1.00 97.02 487 A 1 
ATOM 3748 N N   . GLY A 1 488 ? -15.507 10.604  -1.635  1.00 96.76 488 A 1 
ATOM 3749 C CA  . GLY A 1 488 ? -15.491 10.634  -3.094  1.00 95.76 488 A 1 
ATOM 3750 C C   . GLY A 1 488 ? -14.099 10.387  -3.678  1.00 95.25 488 A 1 
ATOM 3751 O O   . GLY A 1 488 ? -13.126 10.262  -2.928  1.00 93.78 488 A 1 
ATOM 3752 N N   . PRO A 1 489 ? -13.962 10.315  -5.009  1.00 93.81 489 A 1 
ATOM 3753 C CA  . PRO A 1 489 ? -12.701 9.972   -5.676  1.00 92.08 489 A 1 
ATOM 3754 C C   . PRO A 1 489 ? -11.649 11.087  -5.634  1.00 91.38 489 A 1 
ATOM 3755 O O   . PRO A 1 489 ? -10.455 10.790  -5.615  1.00 88.97 489 A 1 
ATOM 3756 C CB  . PRO A 1 489 ? -13.107 9.634   -7.115  1.00 90.78 489 A 1 
ATOM 3757 C CG  . PRO A 1 489 ? -14.364 10.473  -7.344  1.00 89.68 489 A 1 
ATOM 3758 C CD  . PRO A 1 489 ? -15.036 10.463  -5.980  1.00 92.20 489 A 1 
ATOM 3759 N N   . ASP A 1 490 ? -12.064 12.355  -5.589  1.00 91.06 490 A 1 
ATOM 3760 C CA  . ASP A 1 490 ? -11.153 13.493  -5.681  1.00 91.07 490 A 1 
ATOM 3761 C C   . ASP A 1 490 ? -10.389 13.743  -4.377  1.00 91.93 490 A 1 
ATOM 3762 O O   . ASP A 1 490 ? -10.840 13.435  -3.267  1.00 91.11 490 A 1 
ATOM 3763 C CB  . ASP A 1 490 ? -11.901 14.753  -6.141  1.00 89.47 490 A 1 
ATOM 3764 C CG  . ASP A 1 490 ? -12.462 14.589  -7.551  1.00 82.18 490 A 1 
ATOM 3765 O OD1 . ASP A 1 490 ? -11.723 14.020  -8.392  1.00 77.86 490 A 1 
ATOM 3766 O OD2 . ASP A 1 490 ? -13.621 14.989  -7.761  1.00 76.04 490 A 1 
ATOM 3767 N N   . ARG A 1 491 ? -9.197  14.339  -4.504  1.00 89.53 491 A 1 
ATOM 3768 C CA  . ARG A 1 491 ? -8.325  14.648  -3.359  1.00 89.28 491 A 1 
ATOM 3769 C C   . ARG A 1 491 ? -9.013  15.550  -2.335  1.00 90.38 491 A 1 
ATOM 3770 O O   . ARG A 1 491 ? -8.880  15.328  -1.131  1.00 89.18 491 A 1 
ATOM 3771 C CB  . ARG A 1 491 ? -7.026  15.265  -3.888  1.00 87.27 491 A 1 
ATOM 3772 C CG  . ARG A 1 491 ? -6.045  15.576  -2.761  1.00 79.12 491 A 1 
ATOM 3773 C CD  . ARG A 1 491 ? -4.729  16.059  -3.359  1.00 75.90 491 A 1 
ATOM 3774 N NE  . ARG A 1 491 ? -3.813  16.519  -2.304  1.00 69.19 491 A 1 
ATOM 3775 C CZ  . ARG A 1 491 ? -2.530  16.772  -2.466  1.00 62.97 491 A 1 
ATOM 3776 N NH1 . ARG A 1 491 ? -1.935  16.599  -3.617  1.00 56.88 491 A 1 
ATOM 3777 N NH2 . ARG A 1 491 ? -1.825  17.218  -1.463  1.00 54.81 491 A 1 
ATOM 3778 N N   . GLU A 1 492 ? -9.770  16.525  -2.808  1.00 89.26 492 A 1 
ATOM 3779 C CA  . GLU A 1 492 ? -10.507 17.472  -1.961  1.00 90.15 492 A 1 
ATOM 3780 C C   . GLU A 1 492 ? -11.674 16.817  -1.209  1.00 92.30 492 A 1 
ATOM 3781 O O   . GLU A 1 492 ? -12.095 17.314  -0.170  1.00 90.96 492 A 1 
ATOM 3782 C CB  . GLU A 1 492 ? -11.035 18.623  -2.819  1.00 87.99 492 A 1 
ATOM 3783 C CG  . GLU A 1 492 ? -9.902  19.418  -3.479  1.00 80.80 492 A 1 
ATOM 3784 C CD  . GLU A 1 492 ? -10.405 20.652  -4.240  1.00 72.03 492 A 1 
ATOM 3785 O OE1 . GLU A 1 492 ? -9.522  21.396  -4.720  1.00 64.05 492 A 1 
ATOM 3786 O OE2 . GLU A 1 492 ? -11.635 20.837  -4.310  1.00 63.20 492 A 1 
ATOM 3787 N N   . GLN A 1 493 ? -12.150 15.666  -1.669  1.00 93.82 493 A 1 
ATOM 3788 C CA  . GLN A 1 493 ? -13.173 14.854  -1.001  1.00 95.09 493 A 1 
ATOM 3789 C C   . GLN A 1 493 ? -12.563 13.985  0.111   1.00 95.96 493 A 1 
ATOM 3790 O O   . GLN A 1 493 ? -12.815 12.786  0.233   1.00 95.59 493 A 1 
ATOM 3791 C CB  . GLN A 1 493 ? -13.939 14.052  -2.056  1.00 94.76 493 A 1 
ATOM 3792 C CG  . GLN A 1 493 ? -14.695 14.950  -3.043  1.00 93.49 493 A 1 
ATOM 3793 C CD  . GLN A 1 493 ? -15.342 14.136  -4.144  1.00 93.39 493 A 1 
ATOM 3794 O OE1 . GLN A 1 493 ? -14.682 13.383  -4.848  1.00 88.67 493 A 1 
ATOM 3795 N NE2 . GLN A 1 493 ? -16.634 14.237  -4.333  1.00 86.83 493 A 1 
ATOM 3796 N N   . THR A 1 494 ? -11.686 14.606  0.904   1.00 95.11 494 A 1 
ATOM 3797 C CA  . THR A 1 494 ? -10.992 13.988  2.034   1.00 94.81 494 A 1 
ATOM 3798 C C   . THR A 1 494 ? -11.220 14.811  3.293   1.00 95.10 494 A 1 
ATOM 3799 O O   . THR A 1 494 ? -10.952 16.009  3.327   1.00 94.16 494 A 1 
ATOM 3800 C CB  . THR A 1 494 ? -9.490  13.840  1.768   1.00 93.74 494 A 1 
ATOM 3801 O OG1 . THR A 1 494 ? -9.278  13.169  0.551   1.00 90.13 494 A 1 
ATOM 3802 C CG2 . THR A 1 494 ? -8.794  13.028  2.856   1.00 90.41 494 A 1 
ATOM 3803 N N   . ILE A 1 495 ? -11.687 14.153  4.331   1.00 94.78 495 A 1 
ATOM 3804 C CA  . ILE A 1 495 ? -11.926 14.716  5.654   1.00 94.93 495 A 1 
ATOM 3805 C C   . ILE A 1 495 ? -10.832 14.205  6.580   1.00 94.54 495 A 1 
ATOM 3806 O O   . ILE A 1 495 ? -10.600 13.000  6.671   1.00 93.89 495 A 1 
ATOM 3807 C CB  . ILE A 1 495 ? -13.330 14.316  6.152   1.00 95.71 495 A 1 
ATOM 3808 C CG1 . ILE A 1 495 ? -14.430 14.794  5.174   1.00 95.65 495 A 1 
ATOM 3809 C CG2 . ILE A 1 495 ? -13.560 14.862  7.571   1.00 95.43 495 A 1 
ATOM 3810 C CD1 . ILE A 1 495 ? -15.820 14.250  5.507   1.00 95.40 495 A 1 
ATOM 3811 N N   . PHE A 1 496 ? -10.189 15.116  7.287   1.00 94.78 496 A 1 
ATOM 3812 C CA  . PHE A 1 496 ? -9.294  14.782  8.387   1.00 93.77 496 A 1 
ATOM 3813 C C   . PHE A 1 496 ? -10.059 14.939  9.706   1.00 94.12 496 A 1 
ATOM 3814 O O   . PHE A 1 496 ? -10.666 15.984  9.932   1.00 92.45 496 A 1 
ATOM 3815 C CB  . PHE A 1 496 ? -8.064  15.672  8.300   1.00 92.16 496 A 1 
ATOM 3816 C CG  . PHE A 1 496 ? -7.198  15.400  7.082   1.00 90.97 496 A 1 
ATOM 3817 C CD1 . PHE A 1 496 ? -6.324  14.298  7.072   1.00 87.09 496 A 1 
ATOM 3818 C CD2 . PHE A 1 496 ? -7.254  16.250  5.962   1.00 87.43 496 A 1 
ATOM 3819 C CE1 . PHE A 1 496 ? -5.486  14.064  5.968   1.00 86.16 496 A 1 
ATOM 3820 C CE2 . PHE A 1 496 ? -6.418  16.018  4.860   1.00 86.09 496 A 1 
ATOM 3821 C CZ  . PHE A 1 496 ? -5.525  14.927  4.870   1.00 86.96 496 A 1 
ATOM 3822 N N   . VAL A 1 497 ? -10.055 13.886  10.527  1.00 94.20 497 A 1 
ATOM 3823 C CA  . VAL A 1 497 ? -10.865 13.760  11.746  1.00 93.60 497 A 1 
ATOM 3824 C C   . VAL A 1 497 ? -10.124 14.294  12.965  1.00 90.18 497 A 1 
ATOM 3825 O O   . VAL A 1 497 ? -8.936  13.943  13.144  1.00 84.05 497 A 1 
ATOM 3826 C CB  . VAL A 1 497 ? -11.354 12.312  11.952  1.00 93.18 497 A 1 
ATOM 3827 C CG1 . VAL A 1 497 ? -12.325 12.217  13.136  1.00 91.25 497 A 1 
ATOM 3828 C CG2 . VAL A 1 497 ? -12.092 11.801  10.706  1.00 91.41 497 A 1 
ATOM 3829 O OXT . VAL A 1 497 ? -10.803 15.034  13.719  1.00 90.64 497 A 1 
#
