# 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_if07801
#
_entry.id if07801
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TYR 2   
1 n ALA 3   
1 n ILE 4   
1 n VAL 5   
1 n TYR 6   
1 n LEU 7   
1 n SER 8   
1 n GLN 9   
1 n ASP 10  
1 n VAL 11  
1 n ILE 12  
1 n LEU 13  
1 n PRO 14  
1 n SER 15  
1 n ILE 16  
1 n LEU 17  
1 n TYR 18  
1 n GLY 19  
1 n GLY 20  
1 n SER 21  
1 n ASN 22  
1 n GLY 23  
1 n LYS 24  
1 n GLY 25  
1 n PRO 26  
1 n PHE 27  
1 n LEU 28  
1 n SER 29  
1 n PRO 30  
1 n GLU 31  
1 n ASN 32  
1 n ALA 33  
1 n LEU 34  
1 n PHE 35  
1 n LEU 36  
1 n LYS 37  
1 n THR 38  
1 n ILE 39  
1 n ASN 40  
1 n LYS 41  
1 n GLU 42  
1 n SER 43  
1 n GLU 44  
1 n GLU 45  
1 n SER 46  
1 n MET 47  
1 n VAL 48  
1 n ILE 49  
1 n LEU 50  
1 n THR 51  
1 n LEU 52  
1 n ASN 53  
1 n CYS 54  
1 n GLY 55  
1 n SER 56  
1 n SER 57  
1 n SER 58  
1 n ALA 59  
1 n LYS 60  
1 n TYR 61  
1 n GLN 62  
1 n VAL 63  
1 n TYR 64  
1 n ASP 65  
1 n TRP 66  
1 n GLU 67  
1 n ALA 68  
1 n ARG 69  
1 n ASP 70  
1 n VAL 71  
1 n LEU 72  
1 n ALA 73  
1 n VAL 74  
1 n GLY 75  
1 n ILE 76  
1 n VAL 77  
1 n GLU 78  
1 n LYS 79  
1 n VAL 80  
1 n THR 81  
1 n LEU 82  
1 n GLY 83  
1 n GLY 84  
1 n SER 85  
1 n PHE 86  
1 n ILE 87  
1 n SER 88  
1 n HIS 89  
1 n LYS 90  
1 n VAL 91  
1 n LYS 92  
1 n GLY 93  
1 n LYS 94  
1 n GLU 95  
1 n GLU 96  
1 n TYR 97  
1 n THR 98  
1 n ALA 99  
1 n GLU 100 
1 n HIS 101 
1 n ASP 102 
1 n CYS 103 
1 n PRO 104 
1 n THR 105 
1 n HIS 106 
1 n THR 107 
1 n ASP 108 
1 n ALA 109 
1 n VAL 110 
1 n ASP 111 
1 n LEU 112 
1 n ILE 113 
1 n ILE 114 
1 n LYS 115 
1 n THR 116 
1 n LEU 117 
1 n THR 118 
1 n ASP 119 
1 n PRO 120 
1 n VAL 121 
1 n TYR 122 
1 n GLY 123 
1 n CYS 124 
1 n ILE 125 
1 n SER 126 
1 n ASP 127 
1 n MET 128 
1 n THR 129 
1 n VAL 130 
1 n ILE 131 
1 n LYS 132 
1 n ALA 133 
1 n VAL 134 
1 n GLY 135 
1 n HIS 136 
1 n ARG 137 
1 n VAL 138 
1 n LEU 139 
1 n HIS 140 
1 n GLY 141 
1 n GLY 142 
1 n ASP 143 
1 n ARG 144 
1 n PHE 145 
1 n THR 146 
1 n LYS 147 
1 n SER 148 
1 n VAL 149 
1 n ILE 150 
1 n VAL 151 
1 n ASP 152 
1 n ASP 153 
1 n GLU 154 
1 n ALA 155 
1 n MET 156 
1 n ARG 157 
1 n ALA 158 
1 n PHE 159 
1 n ASN 160 
1 n GLU 161 
1 n VAL 162 
1 n LYS 163 
1 n ASP 164 
1 n LEU 165 
1 n GLY 166 
1 n PRO 167 
1 n LEU 168 
1 n HIS 169 
1 n ASN 170 
1 n PRO 171 
1 n ALA 172 
1 n ASN 173 
1 n ILE 174 
1 n MET 175 
1 n GLY 176 
1 n ILE 177 
1 n GLU 178 
1 n ALA 179 
1 n ALA 180 
1 n LYS 181 
1 n LYS 182 
1 n VAL 183 
1 n LEU 184 
1 n PRO 185 
1 n GLY 186 
1 n VAL 187 
1 n PRO 188 
1 n HIS 189 
1 n CYS 190 
1 n ALA 191 
1 n VAL 192 
1 n MET 193 
1 n ASP 194 
1 n THR 195 
1 n ALA 196 
1 n TRP 197 
1 n HIS 198 
1 n GLN 199 
1 n THR 200 
1 n MET 201 
1 n PRO 202 
1 n PRO 203 
1 n LYS 204 
1 n ALA 205 
1 n PHE 206 
1 n LEU 207 
1 n TYR 208 
1 n ALA 209 
1 n VAL 210 
1 n PRO 211 
1 n TYR 212 
1 n ASP 213 
1 n TRP 214 
1 n TYR 215 
1 n GLU 216 
1 n ASN 217 
1 n TYR 218 
1 n SER 219 
1 n VAL 220 
1 n ARG 221 
1 n ARG 222 
1 n TYR 223 
1 n GLY 224 
1 n PHE 225 
1 n HIS 226 
1 n GLY 227 
1 n THR 228 
1 n SER 229 
1 n PHE 230 
1 n LEU 231 
1 n TYR 232 
1 n THR 233 
1 n ALA 234 
1 n LYS 235 
1 n ARG 236 
1 n ALA 237 
1 n ALA 238 
1 n VAL 239 
1 n LEU 240 
1 n LEU 241 
1 n GLY 242 
1 n LYS 243 
1 n ASP 244 
1 n PRO 245 
1 n TYR 246 
1 n LYS 247 
1 n THR 248 
1 n ASN 249 
1 n LEU 250 
1 n ILE 251 
1 n ILE 252 
1 n CYS 253 
1 n HIS 254 
1 n LEU 255 
1 n GLY 256 
1 n ASN 257 
1 n GLY 258 
1 n ALA 259 
1 n SER 260 
1 n VAL 261 
1 n ASN 262 
1 n ALA 263 
1 n VAL 264 
1 n LYS 265 
1 n ASP 266 
1 n GLY 267 
1 n CYS 268 
1 n SER 269 
1 n PHE 270 
1 n ASP 271 
1 n THR 272 
1 n SER 273 
1 n MET 274 
1 n GLY 275 
1 n ILE 276 
1 n THR 277 
1 n PRO 278 
1 n LEU 279 
1 n GLU 280 
1 n GLY 281 
1 n LEU 282 
1 n VAL 283 
1 n MET 284 
1 n GLY 285 
1 n THR 286 
1 n ARG 287 
1 n SER 288 
1 n GLY 289 
1 n ASP 290 
1 n ALA 291 
1 n ASP 292 
1 n MET 293 
1 n ALA 294 
1 n MET 295 
1 n PRO 296 
1 n PHE 297 
1 n TYR 298 
1 n VAL 299 
1 n MET 300 
1 n ARG 301 
1 n LYS 302 
1 n THR 303 
1 n GLY 304 
1 n MET 305 
1 n SER 306 
1 n ALA 307 
1 n ALA 308 
1 n GLU 309 
1 n MET 310 
1 n GLU 311 
1 n ASN 312 
1 n THR 313 
1 n LEU 314 
1 n ASN 315 
1 n LYS 316 
1 n LYS 317 
1 n SER 318 
1 n GLY 319 
1 n LEU 320 
1 n LEU 321 
1 n GLY 322 
1 n ILE 323 
1 n THR 324 
1 n GLY 325 
1 n LYS 326 
1 n PHE 327 
1 n ALA 328 
1 n ASP 329 
1 n ARG 330 
1 n ARG 331 
1 n ASP 332 
1 n ILE 333 
1 n GLN 334 
1 n LYS 335 
1 n ALA 336 
1 n VAL 337 
1 n ASP 338 
1 n GLU 339 
1 n GLY 340 
1 n ASP 341 
1 n LYS 342 
1 n ARG 343 
1 n ALA 344 
1 n GLU 345 
1 n LEU 346 
1 n ALA 347 
1 n GLN 348 
1 n ASP 349 
1 n MET 350 
1 n GLU 351 
1 n ALA 352 
1 n HIS 353 
1 n ARG 354 
1 n VAL 355 
1 n LYS 356 
1 n LYS 357 
1 n TYR 358 
1 n ILE 359 
1 n GLY 360 
1 n ALA 361 
1 n TYR 362 
1 n GLN 363 
1 n ALA 364 
1 n ILE 365 
1 n LEU 366 
1 n GLY 367 
1 n ARG 368 
1 n VAL 369 
1 n ASP 370 
1 n ALA 371 
1 n LEU 372 
1 n VAL 373 
1 n PHE 374 
1 n THR 375 
1 n ALA 376 
1 n GLY 377 
1 n VAL 378 
1 n GLY 379 
1 n GLU 380 
1 n PHE 381 
1 n ALA 382 
1 n TRP 383 
1 n PHE 384 
1 n ILE 385 
1 n ARG 386 
1 n LYS 387 
1 n LYS 388 
1 n ILE 389 
1 n LEU 390 
1 n GLU 391 
1 n GLY 392 
1 n LEU 393 
1 n GLU 394 
1 n ASP 395 
1 n ILE 396 
1 n GLY 397 
1 n ILE 398 
1 n VAL 399 
1 n TYR 400 
1 n ASP 401 
1 n PRO 402 
1 n GLU 403 
1 n LYS 404 
1 n ASN 405 
1 n LEU 406 
1 n LEU 407 
1 n SER 408 
1 n HIS 409 
1 n THR 410 
1 n ARG 411 
1 n ASN 412 
1 n THR 413 
1 n GLU 414 
1 n THR 415 
1 n ILE 416 
1 n ILE 417 
1 n SER 418 
1 n LYS 419 
1 n GLU 420 
1 n GLY 421 
1 n SER 422 
1 n ARG 423 
1 n ILE 424 
1 n PRO 425 
1 n ILE 426 
1 n TYR 427 
1 n ILE 428 
1 n ILE 429 
1 n PRO 430 
1 n THR 431 
1 n ASP 432 
1 n GLU 433 
1 n GLU 434 
1 n LEU 435 
1 n VAL 436 
1 n MET 437 
1 n THR 438 
1 n GLU 439 
1 n ASP 440 
1 n ALA 441 
1 n TYR 442 
1 n ALA 443 
1 n LEU 444 
1 n MET 445 
1 n SER 446 
1 n GLY 447 
1 n THR 448 
1 n TYR 449 
1 n ASP 450 
1 n VAL 451 
1 n HIS 452 
1 n THR 453 
1 n LYS 454 
1 n PHE 455 
1 n THR 456 
1 n TYR 457 
1 n SER 458 
1 n PHE 459 
1 n GLN 460 
1 n ARG 461 
1 n LYS 462 
1 n ASP 463 
1 n TYR 464 
1 n VAL 465 
1 n ASN 466 
1 n LYS 467 
1 n GLY 468 
1 n ARG 469 
1 n ALA 470 
1 n ALA 471 
1 n GLY 472 
1 n LEU 473 
1 n ALA 474 
1 n GLU 475 
1 n GLU 476 
1 n LEU 477 
1 n ALA 478 
1 n LYS 479 
1 n HIS 480 
1 n PRO 481 
1 n GLU 482 
1 n LEU 483 
1 n LYS 484 
1 n ALA 485 
1 n ILE 486 
1 n ILE 487 
1 n ALA 488 
1 n GLU 489 
1 n PRO 490 
1 n LYS 491 
#
_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 15:06:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n LYS . 491 A 491 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -6.563  -25.593 42.599  1.00 21.92 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -5.376  -24.773 42.300  1.00 21.65 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -4.530  -25.360 41.167  1.00 22.14 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -4.103  -24.621 40.289  1.00 21.13 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -4.526  -24.550 43.571  1.00 19.66 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -4.362  -23.062 43.935  1.00 17.06 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.539  -22.579 44.780  1.00 16.22 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -3.077  -22.843 44.732  1.00 17.99 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -4.332  -26.686 41.145  1.00 31.37 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -3.599  -27.353 40.059  1.00 32.19 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -4.320  -27.244 38.707  1.00 32.46 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -3.668  -27.076 37.683  1.00 31.84 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -3.321  -28.820 40.425  1.00 31.75 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -1.905  -29.047 40.918  1.00 29.35 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -0.892  -29.352 39.983  1.00 27.03 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -1.584  -28.943 42.283  1.00 27.56 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 0.434   -29.558 40.417  1.00 26.61 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -0.260  -29.144 42.720  1.00 25.90 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 0.750   -29.455 41.786  1.00 26.32 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 2.029   -29.659 42.207  1.00 24.62 2   A 1 
ATOM 21   N N   . ALA A 1 3   ? -5.656  -27.278 38.692  1.00 38.05 3   A 1 
ATOM 22   C CA  . ALA A 1 3   ? -6.446  -27.098 37.473  1.00 40.51 3   A 1 
ATOM 23   C C   . ALA A 1 3   ? -6.345  -25.667 36.921  1.00 40.17 3   A 1 
ATOM 24   O O   . ALA A 1 3   ? -6.219  -25.490 35.714  1.00 39.21 3   A 1 
ATOM 25   C CB  . ALA A 1 3   ? -7.899  -27.500 37.763  1.00 39.65 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -6.320  -24.659 37.789  1.00 34.85 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -6.201  -23.243 37.396  1.00 36.18 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -4.812  -22.942 36.810  1.00 35.70 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -4.712  -22.232 35.814  1.00 34.77 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -6.564  -22.331 38.595  1.00 34.75 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -8.065  -22.487 38.941  1.00 31.75 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -6.245  -20.850 38.298  1.00 32.50 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -8.476  -21.843 40.272  1.00 31.65 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -3.748  -23.528 37.365  1.00 29.30 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -2.368  -23.339 36.864  1.00 30.13 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -2.139  -24.054 35.522  1.00 30.33 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -1.392  -23.554 34.687  1.00 29.12 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -1.343  -23.766 37.933  1.00 28.12 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 0.108   -23.698 37.444  1.00 24.43 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -1.435  -22.845 39.168  1.00 25.17 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? -2.816  -25.189 35.275  1.00 34.43 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? -2.720  -25.890 33.984  1.00 36.18 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? -3.539  -25.232 32.859  1.00 36.07 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? -3.201  -25.391 31.689  1.00 34.50 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? -3.094  -27.369 34.165  1.00 34.16 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? -1.915  -28.303 33.960  1.00 31.16 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? -1.664  -28.842 32.680  1.00 28.60 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? -1.058  -28.618 35.030  1.00 28.69 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? -0.566  -29.698 32.474  1.00 27.59 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? 0.045   -29.475 34.829  1.00 27.44 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? 0.288   -30.017 33.551  1.00 27.74 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? 1.347   -30.850 33.356  1.00 26.30 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -4.590  -24.478 33.204  1.00 36.89 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -5.430  -23.753 32.238  1.00 39.48 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -4.772  -22.481 31.670  1.00 38.72 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -5.282  -21.942 30.693  1.00 37.15 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -6.793  -23.443 32.898  1.00 37.41 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -7.753  -24.650 32.920  1.00 34.61 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -8.872  -24.420 33.939  1.00 32.75 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -8.407  -24.876 31.555  1.00 33.91 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -3.650  -22.021 32.236  1.00 32.41 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -2.922  -20.844 31.729  1.00 34.15 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -1.896  -21.144 30.624  1.00 34.08 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -1.195  -20.233 30.193  1.00 32.66 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -2.287  -20.066 32.888  1.00 31.71 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -1.234  -20.792 33.491  1.00 28.87 8   A 1 
ATOM 67   N N   . GLN A 1 9   ? -1.805  -22.387 30.152  1.00 30.73 9   A 1 
ATOM 68   C CA  . GLN A 1 9   ? -0.955  -22.765 29.012  1.00 32.21 9   A 1 
ATOM 69   C C   . GLN A 1 9   ? -1.781  -23.513 27.957  1.00 32.26 9   A 1 
ATOM 70   O O   . GLN A 1 9   ? -2.184  -24.660 28.153  1.00 31.18 9   A 1 
ATOM 71   C CB  . GLN A 1 9   ? 0.279   -23.558 29.477  1.00 30.49 9   A 1 
ATOM 72   C CG  . GLN A 1 9   ? 1.235   -22.691 30.320  1.00 27.89 9   A 1 
ATOM 73   C CD  . GLN A 1 9   ? 2.659   -23.232 30.420  1.00 25.13 9   A 1 
ATOM 74   O OE1 . GLN A 1 9   ? 2.983   -24.358 30.085  1.00 25.24 9   A 1 
ATOM 75   N NE2 . GLN A 1 9   ? 3.594   -22.430 30.887  1.00 26.11 9   A 1 
ATOM 76   N N   . ASP A 1 10  ? -2.000  -22.860 26.837  1.00 33.12 10  A 1 
ATOM 77   C CA  . ASP A 1 10  ? -2.900  -23.145 25.703  1.00 35.28 10  A 1 
ATOM 78   C C   . ASP A 1 10  ? -2.750  -24.499 24.960  1.00 34.74 10  A 1 
ATOM 79   O O   . ASP A 1 10  ? -2.932  -24.570 23.741  1.00 33.54 10  A 1 
ATOM 80   C CB  . ASP A 1 10  ? -2.735  -21.985 24.696  1.00 34.10 10  A 1 
ATOM 81   C CG  . ASP A 1 10  ? -3.489  -20.729 25.115  1.00 31.06 10  A 1 
ATOM 82   O OD1 . ASP A 1 10  ? -4.674  -20.880 25.478  1.00 28.95 10  A 1 
ATOM 83   O OD2 . ASP A 1 10  ? -2.857  -19.653 25.057  1.00 28.36 10  A 1 
ATOM 84   N N   . VAL A 1 11  ? -2.443  -25.616 25.616  1.00 31.30 11  A 1 
ATOM 85   C CA  . VAL A 1 11  ? -2.113  -26.857 24.876  1.00 32.88 11  A 1 
ATOM 86   C C   . VAL A 1 11  ? -2.996  -28.079 25.183  1.00 33.61 11  A 1 
ATOM 87   O O   . VAL A 1 11  ? -3.004  -29.010 24.382  1.00 32.37 11  A 1 
ATOM 88   C CB  . VAL A 1 11  ? -0.592  -27.126 24.905  1.00 30.65 11  A 1 
ATOM 89   C CG1 . VAL A 1 11  ? -0.170  -28.291 23.987  1.00 27.12 11  A 1 
ATOM 90   C CG2 . VAL A 1 11  ? 0.203   -25.905 24.409  1.00 27.44 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -3.813  -28.120 26.253  1.00 32.59 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -4.511  -29.384 26.598  1.00 34.32 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -5.964  -29.190 27.088  1.00 34.64 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -6.349  -29.691 28.142  1.00 33.75 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -3.654  -30.293 27.534  1.00 32.88 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -2.151  -30.339 27.152  1.00 29.89 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -4.191  -31.744 27.497  1.00 30.00 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -1.268  -31.198 28.065  1.00 28.68 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -6.824  -28.525 26.320  1.00 39.92 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -8.277  -28.510 26.607  1.00 42.80 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -9.079  -29.694 26.015  1.00 42.88 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -9.985  -30.183 26.691  1.00 41.92 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -8.897  -27.139 26.248  1.00 41.09 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -9.734  -26.556 27.409  1.00 38.08 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -8.822  -25.892 28.453  1.00 36.26 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -10.712 -25.507 26.897  1.00 37.17 13  A 1 
ATOM 107  N N   . PRO A 1 14  ? -8.769  -30.226 24.812  1.00 37.03 14  A 1 
ATOM 108  C CA  . PRO A 1 14  ? -9.583  -31.301 24.225  1.00 38.66 14  A 1 
ATOM 109  C C   . PRO A 1 14  ? -9.515  -32.628 24.986  1.00 39.21 14  A 1 
ATOM 110  O O   . PRO A 1 14  ? -10.483 -33.380 25.007  1.00 38.48 14  A 1 
ATOM 111  C CB  . PRO A 1 14  ? -9.084  -31.462 22.780  1.00 36.55 14  A 1 
ATOM 112  C CG  . PRO A 1 14  ? -8.407  -30.129 22.477  1.00 36.21 14  A 1 
ATOM 113  C CD  . PRO A 1 14  ? -7.821  -29.733 23.828  1.00 38.70 14  A 1 
ATOM 114  N N   . SER A 1 15  ? -8.389  -32.924 25.637  1.00 38.39 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? -8.151  -34.182 26.356  1.00 40.96 15  A 1 
ATOM 116  C C   . SER A 1 15  ? -8.767  -34.231 27.762  1.00 41.41 15  A 1 
ATOM 117  O O   . SER A 1 15  ? -8.906  -35.320 28.315  1.00 40.05 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? -6.648  -34.483 26.401  1.00 38.65 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? -5.899  -33.293 26.562  1.00 36.04 15  A 1 
ATOM 120  N N   . ILE A 1 16  ? -9.173  -33.095 28.323  1.00 43.41 16  A 1 
ATOM 121  C CA  . ILE A 1 16  ? -9.870  -33.019 29.622  1.00 45.59 16  A 1 
ATOM 122  C C   . ILE A 1 16  ? -11.398 -33.106 29.441  1.00 44.65 16  A 1 
ATOM 123  O O   . ILE A 1 16  ? -12.093 -33.668 30.284  1.00 43.04 16  A 1 
ATOM 124  C CB  . ILE A 1 16  ? -9.417  -31.752 30.396  1.00 44.24 16  A 1 
ATOM 125  C CG1 . ILE A 1 16  ? -7.900  -31.836 30.698  1.00 41.53 16  A 1 
ATOM 126  C CG2 . ILE A 1 16  ? -10.213 -31.573 31.702  1.00 41.72 16  A 1 
ATOM 127  C CD1 . ILE A 1 16  ? -7.305  -30.585 31.361  1.00 40.19 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? -11.919 -32.603 28.312  1.00 44.26 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -13.359 -32.609 28.002  1.00 45.65 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -13.857 -33.941 27.411  1.00 44.07 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -15.020 -34.296 27.599  1.00 41.84 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? -13.670 -31.425 27.068  1.00 43.00 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -13.639 -30.059 27.777  1.00 40.02 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -13.629 -28.935 26.741  1.00 38.53 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? -14.861 -29.859 28.681  1.00 39.36 17  A 1 
ATOM 136  N N   . TYR A 1 18  ? -12.985 -34.698 26.741  1.00 41.42 18  A 1 
ATOM 137  C CA  . TYR A 1 18  ? -13.281 -36.033 26.219  1.00 42.15 18  A 1 
ATOM 138  C C   . TYR A 1 18  ? -12.384 -37.045 26.935  1.00 40.66 18  A 1 
ATOM 139  O O   . TYR A 1 18  ? -11.205 -37.170 26.625  1.00 38.17 18  A 1 
ATOM 140  C CB  . TYR A 1 18  ? -13.134 -36.051 24.693  1.00 39.42 18  A 1 
ATOM 141  C CG  . TYR A 1 18  ? -14.171 -35.198 23.983  1.00 36.91 18  A 1 
ATOM 142  C CD1 . TYR A 1 18  ? -15.449 -35.725 23.724  1.00 34.64 18  A 1 
ATOM 143  C CD2 . TYR A 1 18  ? -13.871 -33.872 23.615  1.00 34.63 18  A 1 
ATOM 144  C CE1 . TYR A 1 18  ? -16.427 -34.933 23.090  1.00 32.86 18  A 1 
ATOM 145  C CE2 . TYR A 1 18  ? -14.849 -33.074 22.984  1.00 32.69 18  A 1 
ATOM 146  C CZ  . TYR A 1 18  ? -16.125 -33.606 22.720  1.00 32.95 18  A 1 
ATOM 147  O OH  . TYR A 1 18  ? -17.067 -32.839 22.108  1.00 31.20 18  A 1 
ATOM 148  N N   . GLY A 1 19  ? -12.949 -37.722 27.943  1.00 37.58 19  A 1 
ATOM 149  C CA  . GLY A 1 19  ? -12.227 -38.628 28.832  1.00 39.43 19  A 1 
ATOM 150  C C   . GLY A 1 19  ? -11.263 -39.566 28.104  1.00 38.54 19  A 1 
ATOM 151  O O   . GLY A 1 19  ? -11.622 -40.229 27.133  1.00 36.53 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? -10.038 -39.623 28.602  1.00 35.98 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? -9.029  -40.567 28.131  1.00 38.18 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? -9.490  -42.016 28.296  1.00 37.37 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? -10.216 -42.359 29.228  1.00 35.34 20  A 1 
ATOM 156  N N   . SER A 1 21  ? -9.032  -42.878 27.408  1.00 36.51 21  A 1 
ATOM 157  C CA  . SER A 1 21  ? -9.445  -44.276 27.201  1.00 39.58 21  A 1 
ATOM 158  C C   . SER A 1 21  ? -9.317  -45.234 28.399  1.00 39.23 21  A 1 
ATOM 159  O O   . SER A 1 21  ? -9.611  -46.413 28.249  1.00 35.65 21  A 1 
ATOM 160  C CB  . SER A 1 21  ? -8.665  -44.824 26.001  1.00 36.73 21  A 1 
ATOM 161  O OG  . SER A 1 21  ? -7.277  -44.595 26.170  1.00 33.72 21  A 1 
ATOM 162  N N   . ASN A 1 22  ? -8.935  -44.764 29.597  1.00 37.71 22  A 1 
ATOM 163  C CA  . ASN A 1 22  ? -8.706  -45.594 30.788  1.00 42.24 22  A 1 
ATOM 164  C C   . ASN A 1 22  ? -9.536  -45.206 32.029  1.00 41.33 22  A 1 
ATOM 165  O O   . ASN A 1 22  ? -9.166  -45.562 33.145  1.00 39.02 22  A 1 
ATOM 166  C CB  . ASN A 1 22  ? -7.188  -45.681 31.061  1.00 41.01 22  A 1 
ATOM 167  C CG  . ASN A 1 22  ? -6.442  -46.560 30.070  1.00 37.67 22  A 1 
ATOM 168  O OD1 . ASN A 1 22  ? -6.994  -47.312 29.299  1.00 34.58 22  A 1 
ATOM 169  N ND2 . ASN A 1 22  ? -5.134  -46.515 30.082  1.00 34.70 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? -10.664 -44.485 31.870  1.00 38.02 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? -11.723 -44.440 32.900  1.00 41.24 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? -11.385 -43.852 34.277  1.00 41.70 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? -12.145 -44.068 35.219  1.00 39.04 23  A 1 
ATOM 174  N N   . LYS A 1 24  ? -10.289 -43.119 34.438  1.00 37.69 24  A 1 
ATOM 175  C CA  . LYS A 1 24  ? -9.919  -42.429 35.688  1.00 41.21 24  A 1 
ATOM 176  C C   . LYS A 1 24  ? -9.397  -41.020 35.404  1.00 40.62 24  A 1 
ATOM 177  O O   . LYS A 1 24  ? -8.199  -40.761 35.482  1.00 38.80 24  A 1 
ATOM 178  C CB  . LYS A 1 24  ? -8.923  -43.271 36.516  1.00 39.91 24  A 1 
ATOM 179  C CG  . LYS A 1 24  ? -9.542  -44.538 37.110  1.00 37.13 24  A 1 
ATOM 180  C CD  . LYS A 1 24  ? -8.571  -45.201 38.099  1.00 35.13 24  A 1 
ATOM 181  C CE  . LYS A 1 24  ? -9.204  -46.476 38.672  1.00 33.26 24  A 1 
ATOM 182  N NZ  . LYS A 1 24  ? -8.310  -47.126 39.664  1.00 31.34 24  A 1 
ATOM 183  N N   . GLY A 1 25  ? -10.316 -40.115 35.079  1.00 38.72 25  A 1 
ATOM 184  C CA  . GLY A 1 25  ? -10.086 -38.666 35.030  1.00 41.40 25  A 1 
ATOM 185  C C   . GLY A 1 25  ? -11.198 -37.936 35.791  1.00 41.28 25  A 1 
ATOM 186  O O   . GLY A 1 25  ? -12.258 -38.530 36.000  1.00 39.67 25  A 1 
ATOM 187  N N   . PRO A 1 26  ? -10.978 -36.691 36.258  1.00 38.76 26  A 1 
ATOM 188  C CA  . PRO A 1 26  ? -11.992 -35.952 36.996  1.00 41.20 26  A 1 
ATOM 189  C C   . PRO A 1 26  ? -13.209 -35.703 36.091  1.00 41.63 26  A 1 
ATOM 190  O O   . PRO A 1 26  ? -13.108 -35.047 35.060  1.00 40.46 26  A 1 
ATOM 191  C CB  . PRO A 1 26  ? -11.304 -34.664 37.469  1.00 39.23 26  A 1 
ATOM 192  C CG  . PRO A 1 26  ? -10.175 -34.457 36.455  1.00 39.51 26  A 1 
ATOM 193  C CD  . PRO A 1 26  ? -9.797  -35.878 36.032  1.00 42.79 26  A 1 
ATOM 194  N N   . PHE A 1 27  ? -14.369 -36.265 36.484  1.00 37.07 27  A 1 
ATOM 195  C CA  . PHE A 1 27  ? -15.641 -35.996 35.820  1.00 40.10 27  A 1 
ATOM 196  C C   . PHE A 1 27  ? -16.073 -34.564 36.151  1.00 40.56 27  A 1 
ATOM 197  O O   . PHE A 1 27  ? -16.497 -34.278 37.269  1.00 39.05 27  A 1 
ATOM 198  C CB  . PHE A 1 27  ? -16.706 -37.017 36.263  1.00 37.86 27  A 1 
ATOM 199  C CG  . PHE A 1 27  ? -16.718 -38.306 35.460  1.00 35.39 27  A 1 
ATOM 200  C CD1 . PHE A 1 27  ? -17.571 -38.421 34.346  1.00 32.24 27  A 1 
ATOM 201  C CD2 . PHE A 1 27  ? -15.900 -39.388 35.826  1.00 32.67 27  A 1 
ATOM 202  C CE1 . PHE A 1 27  ? -17.610 -39.616 33.603  1.00 29.86 27  A 1 
ATOM 203  C CE2 . PHE A 1 27  ? -15.934 -40.581 35.078  1.00 30.54 27  A 1 
ATOM 204  C CZ  . PHE A 1 27  ? -16.793 -40.697 33.970  1.00 31.21 27  A 1 
ATOM 205  N N   . LEU A 1 28  ? -15.987 -33.665 35.174  1.00 41.65 28  A 1 
ATOM 206  C CA  . LEU A 1 28  ? -16.694 -32.388 35.234  1.00 48.23 28  A 1 
ATOM 207  C C   . LEU A 1 28  ? -18.186 -32.652 35.006  1.00 48.34 28  A 1 
ATOM 208  O O   . LEU A 1 28  ? -18.555 -33.316 34.036  1.00 46.56 28  A 1 
ATOM 209  C CB  . LEU A 1 28  ? -16.097 -31.412 34.200  1.00 47.25 28  A 1 
ATOM 210  C CG  . LEU A 1 28  ? -14.781 -30.772 34.677  1.00 45.44 28  A 1 
ATOM 211  C CD1 . LEU A 1 28  ? -13.980 -30.249 33.487  1.00 43.67 28  A 1 
ATOM 212  C CD2 . LEU A 1 28  ? -15.043 -29.604 35.628  1.00 45.88 28  A 1 
ATOM 213  N N   . SER A 1 29  ? -19.038 -32.157 35.911  1.00 48.12 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? -20.482 -32.196 35.686  1.00 51.68 29  A 1 
ATOM 215  C C   . SER A 1 29  ? -20.841 -31.390 34.427  1.00 51.33 29  A 1 
ATOM 216  O O   . SER A 1 29  ? -20.110 -30.462 34.068  1.00 49.90 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? -21.258 -31.696 36.915  1.00 48.99 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? -21.140 -30.295 37.076  1.00 44.50 29  A 1 
ATOM 219  N N   . PRO A 1 30  ? -21.952 -31.703 33.746  1.00 44.35 30  A 1 
ATOM 220  C CA  . PRO A 1 30  ? -22.415 -30.917 32.597  1.00 47.80 30  A 1 
ATOM 221  C C   . PRO A 1 30  ? -22.542 -29.420 32.898  1.00 49.62 30  A 1 
ATOM 222  O O   . PRO A 1 30  ? -22.242 -28.592 32.042  1.00 48.52 30  A 1 
ATOM 223  C CB  . PRO A 1 30  ? -23.770 -31.527 32.209  1.00 45.87 30  A 1 
ATOM 224  C CG  . PRO A 1 30  ? -23.651 -32.975 32.680  1.00 46.65 30  A 1 
ATOM 225  C CD  . PRO A 1 30  ? -22.816 -32.853 33.958  1.00 51.63 30  A 1 
ATOM 226  N N   . GLU A 1 31  ? -22.904 -29.063 34.132  1.00 48.28 31  A 1 
ATOM 227  C CA  . GLU A 1 31  ? -22.993 -27.679 34.612  1.00 52.13 31  A 1 
ATOM 228  C C   . GLU A 1 31  ? -21.615 -27.010 34.710  1.00 52.12 31  A 1 
ATOM 229  O O   . GLU A 1 31  ? -21.453 -25.877 34.264  1.00 50.72 31  A 1 
ATOM 230  C CB  . GLU A 1 31  ? -23.680 -27.673 35.980  1.00 52.18 31  A 1 
ATOM 231  C CG  . GLU A 1 31  ? -25.150 -28.114 35.894  1.00 50.25 31  A 1 
ATOM 232  C CD  . GLU A 1 31  ? -25.621 -28.997 37.057  1.00 45.98 31  A 1 
ATOM 233  O OE1 . GLU A 1 31  ? -26.844 -29.235 37.116  1.00 43.31 31  A 1 
ATOM 234  O OE2 . GLU A 1 31  ? -24.750 -29.492 37.806  1.00 46.60 31  A 1 
ATOM 235  N N   . ASN A 1 32  ? -20.585 -27.713 35.198  1.00 50.56 32  A 1 
ATOM 236  C CA  . ASN A 1 32  ? -19.219 -27.187 35.263  1.00 53.50 32  A 1 
ATOM 237  C C   . ASN A 1 32  ? -18.586 -27.065 33.868  1.00 52.29 32  A 1 
ATOM 238  O O   . ASN A 1 32  ? -17.832 -26.133 33.613  1.00 51.43 32  A 1 
ATOM 239  C CB  . ASN A 1 32  ? -18.369 -28.083 36.178  1.00 52.32 32  A 1 
ATOM 240  C CG  . ASN A 1 32  ? -18.721 -27.963 37.650  1.00 49.96 32  A 1 
ATOM 241  O OD1 . ASN A 1 32  ? -19.414 -27.074 38.098  1.00 47.22 32  A 1 
ATOM 242  N ND2 . ASN A 1 32  ? -18.223 -28.859 38.469  1.00 50.02 32  A 1 
ATOM 243  N N   . ALA A 1 33  ? -18.912 -27.968 32.946  1.00 46.60 33  A 1 
ATOM 244  C CA  . ALA A 1 33  ? -18.490 -27.873 31.549  1.00 49.94 33  A 1 
ATOM 245  C C   . ALA A 1 33  ? -19.171 -26.701 30.820  1.00 50.01 33  A 1 
ATOM 246  O O   . ALA A 1 33  ? -18.546 -26.043 29.991  1.00 50.08 33  A 1 
ATOM 247  C CB  . ALA A 1 33  ? -18.781 -29.211 30.861  1.00 49.80 33  A 1 
ATOM 248  N N   . LEU A 1 34  ? -20.432 -26.420 31.145  1.00 42.57 34  A 1 
ATOM 249  C CA  . LEU A 1 34  ? -21.157 -25.257 30.636  1.00 43.69 34  A 1 
ATOM 250  C C   . LEU A 1 34  ? -20.591 -23.955 31.218  1.00 43.18 34  A 1 
ATOM 251  O O   . LEU A 1 34  ? -20.361 -23.013 30.469  1.00 42.43 34  A 1 
ATOM 252  C CB  . LEU A 1 34  ? -22.656 -25.428 30.940  1.00 43.01 34  A 1 
ATOM 253  C CG  . LEU A 1 34  ? -23.560 -24.439 30.185  1.00 40.15 34  A 1 
ATOM 254  C CD1 . LEU A 1 34  ? -23.596 -24.739 28.685  1.00 37.46 34  A 1 
ATOM 255  C CD2 . LEU A 1 34  ? -24.988 -24.542 30.719  1.00 41.54 34  A 1 
ATOM 256  N N   . PHE A 1 35  ? -20.278 -23.928 32.518  1.00 41.35 35  A 1 
ATOM 257  C CA  . PHE A 1 35  ? -19.655 -22.790 33.198  1.00 41.66 35  A 1 
ATOM 258  C C   . PHE A 1 35  ? -18.264 -22.465 32.627  1.00 40.97 35  A 1 
ATOM 259  O O   . PHE A 1 35  ? -17.983 -21.311 32.316  1.00 41.70 35  A 1 
ATOM 260  C CB  . PHE A 1 35  ? -19.606 -23.089 34.701  1.00 41.52 35  A 1 
ATOM 261  C CG  . PHE A 1 35  ? -19.188 -21.913 35.558  1.00 39.52 35  A 1 
ATOM 262  C CD1 . PHE A 1 35  ? -17.920 -21.889 36.169  1.00 37.83 35  A 1 
ATOM 263  C CD2 . PHE A 1 35  ? -20.082 -20.851 35.771  1.00 39.18 35  A 1 
ATOM 264  C CE1 . PHE A 1 35  ? -17.555 -20.809 36.987  1.00 36.86 35  A 1 
ATOM 265  C CE2 . PHE A 1 35  ? -19.714 -19.767 36.586  1.00 37.17 35  A 1 
ATOM 266  C CZ  . PHE A 1 35  ? -18.450 -19.747 37.195  1.00 38.60 35  A 1 
ATOM 267  N N   . LEU A 1 36  ? -17.428 -23.485 32.371  1.00 44.21 36  A 1 
ATOM 268  C CA  . LEU A 1 36  ? -16.134 -23.313 31.694  1.00 45.00 36  A 1 
ATOM 269  C C   . LEU A 1 36  ? -16.285 -22.845 30.239  1.00 43.87 36  A 1 
ATOM 270  O O   . LEU A 1 36  ? -15.497 -22.022 29.787  1.00 43.48 36  A 1 
ATOM 271  C CB  . LEU A 1 36  ? -15.344 -24.633 31.756  1.00 44.95 36  A 1 
ATOM 272  C CG  . LEU A 1 36  ? -14.668 -24.877 33.116  1.00 43.63 36  A 1 
ATOM 273  C CD1 . LEU A 1 36  ? -14.244 -26.340 33.223  1.00 42.57 36  A 1 
ATOM 274  C CD2 . LEU A 1 36  ? -13.416 -24.012 33.291  1.00 46.08 36  A 1 
ATOM 275  N N   . LYS A 1 37  ? -17.302 -23.306 29.511  1.00 41.47 37  A 1 
ATOM 276  C CA  . LYS A 1 37  ? -17.622 -22.779 28.175  1.00 42.83 37  A 1 
ATOM 277  C C   . LYS A 1 37  ? -18.083 -21.326 28.222  1.00 42.08 37  A 1 
ATOM 278  O O   . LYS A 1 37  ? -17.752 -20.583 27.309  1.00 41.43 37  A 1 
ATOM 279  C CB  . LYS A 1 37  ? -18.691 -23.631 27.483  1.00 41.14 37  A 1 
ATOM 280  C CG  . LYS A 1 37  ? -18.083 -24.818 26.732  1.00 38.72 37  A 1 
ATOM 281  C CD  . LYS A 1 37  ? -19.178 -25.584 25.985  1.00 36.39 37  A 1 
ATOM 282  C CE  . LYS A 1 37  ? -18.550 -26.689 25.133  1.00 32.53 37  A 1 
ATOM 283  N NZ  . LYS A 1 37  ? -19.573 -27.402 24.334  1.00 29.41 37  A 1 
ATOM 284  N N   . THR A 1 38  ? -18.827 -20.937 29.256  1.00 43.11 38  A 1 
ATOM 285  C CA  . THR A 1 38  ? -19.261 -19.546 29.443  1.00 43.60 38  A 1 
ATOM 286  C C   . THR A 1 38  ? -18.076 -18.650 29.804  1.00 43.19 38  A 1 
ATOM 287  O O   . THR A 1 38  ? -17.924 -17.607 29.184  1.00 41.69 38  A 1 
ATOM 288  C CB  . THR A 1 38  ? -20.377 -19.448 30.494  1.00 40.87 38  A 1 
ATOM 289  O OG1 . THR A 1 38  ? -21.430 -20.317 30.149  1.00 36.44 38  A 1 
ATOM 290  C CG2 . THR A 1 38  ? -20.998 -18.054 30.564  1.00 36.60 38  A 1 
ATOM 291  N N   . ILE A 1 39  ? -17.180 -19.093 30.696  1.00 39.07 39  A 1 
ATOM 292  C CA  . ILE A 1 39  ? -15.931 -18.381 31.018  1.00 41.08 39  A 1 
ATOM 293  C C   . ILE A 1 39  ? -15.024 -18.285 29.786  1.00 41.56 39  A 1 
ATOM 294  O O   . ILE A 1 39  ? -14.540 -17.203 29.495  1.00 40.08 39  A 1 
ATOM 295  C CB  . ILE A 1 39  ? -15.211 -19.046 32.215  1.00 38.31 39  A 1 
ATOM 296  C CG1 . ILE A 1 39  ? -16.039 -18.828 33.503  1.00 35.52 39  A 1 
ATOM 297  C CG2 . ILE A 1 39  ? -13.787 -18.483 32.405  1.00 36.90 39  A 1 
ATOM 298  C CD1 . ILE A 1 39  ? -15.511 -19.600 34.710  1.00 35.55 39  A 1 
ATOM 299  N N   . ASN A 1 40  ? -14.842 -19.353 29.004  1.00 40.65 40  A 1 
ATOM 300  C CA  . ASN A 1 40  ? -14.071 -19.281 27.755  1.00 42.63 40  A 1 
ATOM 301  C C   . ASN A 1 40  ? -14.710 -18.336 26.728  1.00 41.95 40  A 1 
ATOM 302  O O   . ASN A 1 40  ? -13.990 -17.686 25.984  1.00 40.89 40  A 1 
ATOM 303  C CB  . ASN A 1 40  ? -13.886 -20.682 27.139  1.00 40.52 40  A 1 
ATOM 304  C CG  . ASN A 1 40  ? -12.572 -21.349 27.505  1.00 36.59 40  A 1 
ATOM 305  O OD1 . ASN A 1 40  ? -11.830 -20.955 28.378  1.00 34.35 40  A 1 
ATOM 306  N ND2 . ASN A 1 40  ? -12.229 -22.410 26.821  1.00 33.85 40  A 1 
ATOM 307  N N   . LYS A 1 41  ? -16.036 -18.234 26.698  1.00 43.97 41  A 1 
ATOM 308  C CA  . LYS A 1 41  ? -16.743 -17.321 25.792  1.00 45.46 41  A 1 
ATOM 309  C C   . LYS A 1 41  ? -16.659 -15.856 26.243  1.00 46.01 41  A 1 
ATOM 310  O O   . LYS A 1 41  ? -16.742 -14.969 25.405  1.00 43.79 41  A 1 
ATOM 311  C CB  . LYS A 1 41  ? -18.186 -17.807 25.643  1.00 42.69 41  A 1 
ATOM 312  C CG  . LYS A 1 41  ? -18.815 -17.318 24.342  1.00 38.52 41  A 1 
ATOM 313  C CD  . LYS A 1 41  ? -20.249 -17.832 24.218  1.00 35.84 41  A 1 
ATOM 314  C CE  . LYS A 1 41  ? -20.798 -17.387 22.860  1.00 32.19 41  A 1 
ATOM 315  N NZ  . LYS A 1 41  ? -22.234 -17.710 22.728  1.00 30.34 41  A 1 
ATOM 316  N N   . GLU A 1 42  ? -16.487 -15.611 27.542  1.00 37.58 42  A 1 
ATOM 317  C CA  . GLU A 1 42  ? -16.201 -14.285 28.115  1.00 39.65 42  A 1 
ATOM 318  C C   . GLU A 1 42  ? -14.696 -13.946 28.090  1.00 41.42 42  A 1 
ATOM 319  O O   . GLU A 1 42  ? -14.337 -12.779 28.229  1.00 39.48 42  A 1 
ATOM 320  C CB  . GLU A 1 42  ? -16.769 -14.205 29.545  1.00 36.21 42  A 1 
ATOM 321  C CG  . GLU A 1 42  ? -18.307 -14.108 29.560  1.00 31.27 42  A 1 
ATOM 322  C CD  . GLU A 1 42  ? -18.925 -14.035 30.974  1.00 28.43 42  A 1 
ATOM 323  O OE1 . GLU A 1 42  ? -20.142 -13.731 31.048  1.00 25.28 42  A 1 
ATOM 324  O OE2 . GLU A 1 42  ? -18.216 -14.304 31.968  1.00 28.28 42  A 1 
ATOM 325  N N   . SER A 1 43  ? -13.813 -14.929 27.874  1.00 42.27 43  A 1 
ATOM 326  C CA  . SER A 1 43  ? -12.353 -14.766 27.766  1.00 44.71 43  A 1 
ATOM 327  C C   . SER A 1 43  ? -11.798 -14.817 26.336  1.00 48.53 43  A 1 
ATOM 328  O O   . SER A 1 43  ? -10.591 -14.664 26.172  1.00 46.59 43  A 1 
ATOM 329  C CB  . SER A 1 43  ? -11.628 -15.776 28.662  1.00 40.57 43  A 1 
ATOM 330  O OG  . SER A 1 43  ? -11.763 -17.097 28.177  1.00 35.58 43  A 1 
ATOM 331  N N   . GLU A 1 44  ? -12.622 -15.001 25.309  1.00 52.96 44  A 1 
ATOM 332  C CA  . GLU A 1 44  ? -12.252 -14.662 23.926  1.00 55.76 44  A 1 
ATOM 333  C C   . GLU A 1 44  ? -12.234 -13.130 23.805  1.00 58.50 44  A 1 
ATOM 334  O O   . GLU A 1 44  ? -13.159 -12.505 23.291  1.00 55.16 44  A 1 
ATOM 335  C CB  . GLU A 1 44  ? -13.184 -15.339 22.888  1.00 52.52 44  A 1 
ATOM 336  C CG  . GLU A 1 44  ? -12.784 -16.786 22.556  1.00 45.99 44  A 1 
ATOM 337  C CD  . GLU A 1 44  ? -13.704 -17.492 21.528  1.00 42.33 44  A 1 
ATOM 338  O OE1 . GLU A 1 44  ? -13.412 -18.669 21.197  1.00 38.35 44  A 1 
ATOM 339  O OE2 . GLU A 1 44  ? -14.733 -16.914 21.113  1.00 40.14 44  A 1 
ATOM 340  N N   . GLU A 1 45  ? -11.190 -12.500 24.347  1.00 67.26 45  A 1 
ATOM 341  C CA  . GLU A 1 45  ? -10.885 -11.102 24.058  1.00 70.65 45  A 1 
ATOM 342  C C   . GLU A 1 45  ? -10.701 -10.973 22.544  1.00 73.54 45  A 1 
ATOM 343  O O   . GLU A 1 45  ? -9.719  -11.476 21.991  1.00 68.40 45  A 1 
ATOM 344  C CB  . GLU A 1 45  ? -9.611  -10.630 24.785  1.00 64.67 45  A 1 
ATOM 345  C CG  . GLU A 1 45  ? -9.783  -10.360 26.291  1.00 56.47 45  A 1 
ATOM 346  C CD  . GLU A 1 45  ? -8.532  -9.687  26.906  1.00 52.83 45  A 1 
ATOM 347  O OE1 . GLU A 1 45  ? -8.657  -9.011  27.951  1.00 48.34 45  A 1 
ATOM 348  O OE2 . GLU A 1 45  ? -7.431  -9.742  26.300  1.00 47.69 45  A 1 
ATOM 349  N N   . SER A 1 46  ? -11.640 -10.305 21.886  1.00 77.81 46  A 1 
ATOM 350  C CA  . SER A 1 46  ? -11.562 -10.036 20.453  1.00 80.00 46  A 1 
ATOM 351  C C   . SER A 1 46  ? -10.243 -9.335  20.139  1.00 82.25 46  A 1 
ATOM 352  O O   . SER A 1 46  ? -9.941  -8.295  20.735  1.00 78.41 46  A 1 
ATOM 353  C CB  . SER A 1 46  ? -12.749 -9.178  19.996  1.00 74.55 46  A 1 
ATOM 354  O OG  . SER A 1 46  ? -12.761 -7.929  20.664  1.00 64.73 46  A 1 
ATOM 355  N N   . MET A 1 47  ? -9.452  -9.873  19.217  1.00 86.19 47  A 1 
ATOM 356  C CA  . MET A 1 47  ? -8.214  -9.244  18.778  1.00 88.88 47  A 1 
ATOM 357  C C   . MET A 1 47  ? -8.536  -8.112  17.809  1.00 91.56 47  A 1 
ATOM 358  O O   . MET A 1 47  ? -8.810  -8.328  16.627  1.00 90.28 47  A 1 
ATOM 359  C CB  . MET A 1 47  ? -7.249  -10.280 18.179  1.00 84.72 47  A 1 
ATOM 360  C CG  . MET A 1 47  ? -5.936  -9.602  17.754  1.00 78.01 47  A 1 
ATOM 361  S SD  . MET A 1 47  ? -4.625  -10.681 17.129  1.00 75.34 47  A 1 
ATOM 362  C CE  . MET A 1 47  ? -4.175  -11.575 18.636  1.00 65.52 47  A 1 
ATOM 363  N N   . VAL A 1 48  ? -8.455  -6.889  18.316  1.00 92.26 48  A 1 
ATOM 364  C CA  . VAL A 1 48  ? -8.603  -5.694  17.489  1.00 93.29 48  A 1 
ATOM 365  C C   . VAL A 1 48  ? -7.227  -5.201  17.055  1.00 94.26 48  A 1 
ATOM 366  O O   . VAL A 1 48  ? -6.327  -4.997  17.870  1.00 93.83 48  A 1 
ATOM 367  C CB  . VAL A 1 48  ? -9.440  -4.621  18.201  1.00 92.60 48  A 1 
ATOM 368  C CG1 . VAL A 1 48  ? -9.571  -3.361  17.342  1.00 89.99 48  A 1 
ATOM 369  C CG2 . VAL A 1 48  ? -10.857 -5.138  18.480  1.00 89.70 48  A 1 
ATOM 370  N N   . ILE A 1 49  ? -7.064  -4.979  15.750  1.00 95.47 49  A 1 
ATOM 371  C CA  . ILE A 1 49  ? -5.838  -4.470  15.135  1.00 96.03 49  A 1 
ATOM 372  C C   . ILE A 1 49  ? -6.094  -3.057  14.620  1.00 96.39 49  A 1 
ATOM 373  O O   . ILE A 1 49  ? -6.989  -2.824  13.807  1.00 96.01 49  A 1 
ATOM 374  C CB  . ILE A 1 49  ? -5.324  -5.433  14.040  1.00 95.64 49  A 1 
ATOM 375  C CG1 . ILE A 1 49  ? -5.070  -6.836  14.640  1.00 94.03 49  A 1 
ATOM 376  C CG2 . ILE A 1 49  ? -4.040  -4.869  13.398  1.00 94.25 49  A 1 
ATOM 377  C CD1 . ILE A 1 49  ? -4.703  -7.909  13.614  1.00 89.37 49  A 1 
ATOM 378  N N   . LEU A 1 50  ? -5.278  -2.111  15.078  1.00 96.46 50  A 1 
ATOM 379  C CA  . LEU A 1 50  ? -5.256  -0.747  14.562  1.00 96.47 50  A 1 
ATOM 380  C C   . LEU A 1 50  ? -4.178  -0.634  13.484  1.00 96.80 50  A 1 
ATOM 381  O O   . LEU A 1 50  ? -3.014  -0.923  13.743  1.00 96.41 50  A 1 
ATOM 382  C CB  . LEU A 1 50  ? -5.028  0.227   15.734  1.00 96.21 50  A 1 
ATOM 383  C CG  . LEU A 1 50  ? -4.840  1.702   15.327  1.00 95.43 50  A 1 
ATOM 384  C CD1 . LEU A 1 50  ? -6.078  2.289   14.651  1.00 93.63 50  A 1 
ATOM 385  C CD2 . LEU A 1 50  ? -4.535  2.544   16.567  1.00 93.51 50  A 1 
ATOM 386  N N   . THR A 1 51  ? -4.524  -0.151  12.306  1.00 97.49 51  A 1 
ATOM 387  C CA  . THR A 1 51  ? -3.535  0.243   11.295  1.00 97.39 51  A 1 
ATOM 388  C C   . THR A 1 51  ? -3.424  1.757   11.211  1.00 97.27 51  A 1 
ATOM 389  O O   . THR A 1 51  ? -4.432  2.462   11.254  1.00 96.28 51  A 1 
ATOM 390  C CB  . THR A 1 51  ? -3.796  -0.372  9.917   1.00 96.42 51  A 1 
ATOM 391  O OG1 . THR A 1 51  ? -5.052  0.017   9.424   1.00 86.14 51  A 1 
ATOM 392  C CG2 . THR A 1 51  ? -3.761  -1.890  9.955   1.00 84.57 51  A 1 
ATOM 393  N N   . LEU A 1 52  ? -2.198  2.263   11.097  1.00 96.69 52  A 1 
ATOM 394  C CA  . LEU A 1 52  ? -1.866  3.683   10.969  1.00 96.13 52  A 1 
ATOM 395  C C   . LEU A 1 52  ? -0.974  3.911   9.748   1.00 95.68 52  A 1 
ATOM 396  O O   . LEU A 1 52  ? 0.160   3.437   9.675   1.00 94.44 52  A 1 
ATOM 397  C CB  . LEU A 1 52  ? -1.187  4.188   12.257  1.00 95.76 52  A 1 
ATOM 398  C CG  . LEU A 1 52  ? -2.094  4.235   13.504  1.00 94.65 52  A 1 
ATOM 399  C CD1 . LEU A 1 52  ? -1.263  4.602   14.732  1.00 92.90 52  A 1 
ATOM 400  C CD2 . LEU A 1 52  ? -3.208  5.273   13.372  1.00 92.78 52  A 1 
ATOM 401  N N   . ASN A 1 53  ? -1.486  4.679   8.798   1.00 94.61 53  A 1 
ATOM 402  C CA  . ASN A 1 53  ? -0.788  5.074   7.581   1.00 93.34 53  A 1 
ATOM 403  C C   . ASN A 1 53  ? -0.549  6.590   7.611   1.00 92.76 53  A 1 
ATOM 404  O O   . ASN A 1 53  ? -1.365  7.394   7.150   1.00 90.91 53  A 1 
ATOM 405  C CB  . ASN A 1 53  ? -1.597  4.561   6.379   1.00 91.86 53  A 1 
ATOM 406  C CG  . ASN A 1 53  ? -0.954  4.829   5.028   1.00 89.06 53  A 1 
ATOM 407  O OD1 . ASN A 1 53  ? 0.084   5.465   4.885   1.00 85.15 53  A 1 
ATOM 408  N ND2 . ASN A 1 53  ? -1.567  4.327   3.979   1.00 84.49 53  A 1 
ATOM 409  N N   . CYS A 1 54  ? 0.578   6.981   8.214   1.00 92.64 54  A 1 
ATOM 410  C CA  . CYS A 1 54  ? 0.973   8.376   8.381   1.00 90.69 54  A 1 
ATOM 411  C C   . CYS A 1 54  ? 1.760   8.866   7.162   1.00 87.84 54  A 1 
ATOM 412  O O   . CYS A 1 54  ? 2.885   8.432   6.904   1.00 84.04 54  A 1 
ATOM 413  C CB  . CYS A 1 54  ? 1.760   8.540   9.686   1.00 90.78 54  A 1 
ATOM 414  S SG  . CYS A 1 54  ? 0.691   8.184   11.108  1.00 89.77 54  A 1 
ATOM 415  N N   . GLY A 1 55  ? 1.175   9.796   6.420   1.00 87.64 55  A 1 
ATOM 416  C CA  . GLY A 1 55  ? 1.821   10.540  5.338   1.00 84.51 55  A 1 
ATOM 417  C C   . GLY A 1 55  ? 2.348   11.899  5.793   1.00 85.40 55  A 1 
ATOM 418  O O   . GLY A 1 55  ? 2.192   12.295  6.943   1.00 83.18 55  A 1 
ATOM 419  N N   . SER A 1 56  ? 2.927   12.669  4.868   1.00 80.30 56  A 1 
ATOM 420  C CA  . SER A 1 56  ? 3.524   13.978  5.190   1.00 80.44 56  A 1 
ATOM 421  C C   . SER A 1 56  ? 2.544   15.014  5.764   1.00 82.89 56  A 1 
ATOM 422  O O   . SER A 1 56  ? 2.979   15.949  6.422   1.00 81.14 56  A 1 
ATOM 423  C CB  . SER A 1 56  ? 4.216   14.566  3.953   1.00 78.73 56  A 1 
ATOM 424  O OG  . SER A 1 56  ? 3.308   14.833  2.887   1.00 72.21 56  A 1 
ATOM 425  N N   . SER A 1 57  ? 1.244   14.876  5.485   1.00 83.52 57  A 1 
ATOM 426  C CA  . SER A 1 57  ? 0.196   15.821  5.902   1.00 86.65 57  A 1 
ATOM 427  C C   . SER A 1 57  ? -1.139  15.141  6.216   1.00 90.35 57  A 1 
ATOM 428  O O   . SER A 1 57  ? -2.187  15.782  6.159   1.00 89.63 57  A 1 
ATOM 429  C CB  . SER A 1 57  ? 0.015   16.902  4.829   1.00 84.07 57  A 1 
ATOM 430  O OG  . SER A 1 57  ? -0.403  16.326  3.602   1.00 77.35 57  A 1 
ATOM 431  N N   . SER A 1 58  ? -1.121  13.832  6.497   1.00 88.26 58  A 1 
ATOM 432  C CA  . SER A 1 58  ? -2.318  13.059  6.821   1.00 89.22 58  A 1 
ATOM 433  C C   . SER A 1 58  ? -1.984  11.817  7.636   1.00 90.53 58  A 1 
ATOM 434  O O   . SER A 1 58  ? -0.890  11.266  7.508   1.00 90.28 58  A 1 
ATOM 435  C CB  . SER A 1 58  ? -3.070  12.652  5.546   1.00 88.68 58  A 1 
ATOM 436  O OG  . SER A 1 58  ? -2.265  11.826  4.717   1.00 86.79 58  A 1 
ATOM 437  N N   . ALA A 1 59  ? -2.954  11.344  8.427   1.00 91.91 59  A 1 
ATOM 438  C CA  . ALA A 1 59  ? -2.896  10.067  9.120   1.00 93.37 59  A 1 
ATOM 439  C C   . ALA A 1 59  ? -4.189  9.294   8.835   1.00 94.42 59  A 1 
ATOM 440  O O   . ALA A 1 59  ? -5.251  9.652   9.338   1.00 94.19 59  A 1 
ATOM 441  C CB  . ALA A 1 59  ? -2.657  10.325  10.616  1.00 93.55 59  A 1 
ATOM 442  N N   . LYS A 1 60  ? -4.106  8.258   7.992   1.00 94.42 60  A 1 
ATOM 443  C CA  . LYS A 1 60  ? -5.213  7.330   7.746   1.00 94.39 60  A 1 
ATOM 444  C C   . LYS A 1 60  ? -5.162  6.194   8.751   1.00 95.20 60  A 1 
ATOM 445  O O   . LYS A 1 60  ? -4.075  5.787   9.155   1.00 94.84 60  A 1 
ATOM 446  C CB  . LYS A 1 60  ? -5.182  6.753   6.331   1.00 93.03 60  A 1 
ATOM 447  C CG  . LYS A 1 60  ? -5.291  7.819   5.250   1.00 84.75 60  A 1 
ATOM 448  C CD  . LYS A 1 60  ? -5.330  7.136   3.885   1.00 82.73 60  A 1 
ATOM 449  C CE  . LYS A 1 60  ? -5.451  8.170   2.774   1.00 74.39 60  A 1 
ATOM 450  N NZ  . LYS A 1 60  ? -5.485  7.489   1.461   1.00 68.31 60  A 1 
ATOM 451  N N   . TYR A 1 61  ? -6.320  5.659   9.101   1.00 96.28 61  A 1 
ATOM 452  C CA  . TYR A 1 61  ? -6.402  4.533   10.017  1.00 96.79 61  A 1 
ATOM 453  C C   . TYR A 1 61  ? -7.557  3.600   9.676   1.00 96.95 61  A 1 
ATOM 454  O O   . TYR A 1 61  ? -8.550  3.994   9.064   1.00 96.48 61  A 1 
ATOM 455  C CB  . TYR A 1 61  ? -6.492  5.027   11.462  1.00 96.93 61  A 1 
ATOM 456  C CG  . TYR A 1 61  ? -7.741  5.832   11.760  1.00 97.12 61  A 1 
ATOM 457  C CD1 . TYR A 1 61  ? -7.775  7.203   11.450  1.00 96.13 61  A 1 
ATOM 458  C CD2 . TYR A 1 61  ? -8.870  5.215   12.337  1.00 96.37 61  A 1 
ATOM 459  C CE1 . TYR A 1 61  ? -8.917  7.961   11.719  1.00 95.84 61  A 1 
ATOM 460  C CE2 . TYR A 1 61  ? -10.020 5.977   12.611  1.00 95.78 61  A 1 
ATOM 461  C CZ  . TYR A 1 61  ? -10.041 7.354   12.305  1.00 96.26 61  A 1 
ATOM 462  O OH  . TYR A 1 61  ? -11.132 8.107   12.577  1.00 95.24 61  A 1 
ATOM 463  N N   . GLN A 1 62  ? -7.411  2.355   10.122  1.00 97.04 62  A 1 
ATOM 464  C CA  . GLN A 1 62  ? -8.444  1.334   10.090  1.00 97.11 62  A 1 
ATOM 465  C C   . GLN A 1 62  ? -8.405  0.537   11.391  1.00 97.38 62  A 1 
ATOM 466  O O   . GLN A 1 62  ? -7.332  0.198   11.890  1.00 97.00 62  A 1 
ATOM 467  C CB  . GLN A 1 62  ? -8.253  0.453   8.843   1.00 96.28 62  A 1 
ATOM 468  C CG  . GLN A 1 62  ? -9.229  -0.723  8.761   1.00 92.23 62  A 1 
ATOM 469  C CD  . GLN A 1 62  ? -9.047  -1.514  7.469   1.00 91.70 62  A 1 
ATOM 470  O OE1 . GLN A 1 62  ? -9.611  -1.177  6.445   1.00 83.11 62  A 1 
ATOM 471  N NE2 . GLN A 1 62  ? -8.276  -2.575  7.471   1.00 80.78 62  A 1 
ATOM 472  N N   . VAL A 1 63  ? -9.578  0.227   11.927  1.00 96.95 63  A 1 
ATOM 473  C CA  . VAL A 1 63  ? -9.766  -0.669  13.070  1.00 96.81 63  A 1 
ATOM 474  C C   . VAL A 1 63  ? -10.418 -1.945  12.562  1.00 96.59 63  A 1 
ATOM 475  O O   . VAL A 1 63  ? -11.497 -1.889  11.969  1.00 95.79 63  A 1 
ATOM 476  C CB  . VAL A 1 63  ? -10.613 -0.014  14.170  1.00 96.32 63  A 1 
ATOM 477  C CG1 . VAL A 1 63  ? -10.694 -0.911  15.404  1.00 94.31 63  A 1 
ATOM 478  C CG2 . VAL A 1 63  ? -10.018 1.326   14.607  1.00 94.21 63  A 1 
ATOM 479  N N   . TYR A 1 64  ? -9.747  -3.072  12.778  1.00 96.46 64  A 1 
ATOM 480  C CA  . TYR A 1 64  ? -10.169 -4.373  12.278  1.00 96.09 64  A 1 
ATOM 481  C C   . TYR A 1 64  ? -10.361 -5.358  13.427  1.00 95.81 64  A 1 
ATOM 482  O O   . TYR A 1 64  ? -9.466  -5.531  14.250  1.00 94.96 64  A 1 
ATOM 483  C CB  . TYR A 1 64  ? -9.136  -4.872  11.267  1.00 95.78 64  A 1 
ATOM 484  C CG  . TYR A 1 64  ? -9.583  -6.080  10.474  1.00 95.32 64  A 1 
ATOM 485  C CD1 . TYR A 1 64  ? -9.379  -7.383  10.970  1.00 93.40 64  A 1 
ATOM 486  C CD2 . TYR A 1 64  ? -10.200 -5.901  9.224   1.00 93.74 64  A 1 
ATOM 487  C CE1 . TYR A 1 64  ? -9.779  -8.499  10.214  1.00 92.79 64  A 1 
ATOM 488  C CE2 . TYR A 1 64  ? -10.599 -7.016  8.463   1.00 92.86 64  A 1 
ATOM 489  C CZ  . TYR A 1 64  ? -10.384 -8.316  8.955   1.00 92.98 64  A 1 
ATOM 490  O OH  . TYR A 1 64  ? -10.754 -9.392  8.213   1.00 91.40 64  A 1 
ATOM 491  N N   . ASP A 1 65  ? -11.508 -6.018  13.464  1.00 94.64 65  A 1 
ATOM 492  C CA  . ASP A 1 65  ? -11.808 -7.134  14.362  1.00 93.74 65  A 1 
ATOM 493  C C   . ASP A 1 65  ? -11.413 -8.439  13.657  1.00 93.28 65  A 1 
ATOM 494  O O   . ASP A 1 65  ? -11.973 -8.794  12.610  1.00 92.11 65  A 1 
ATOM 495  C CB  . ASP A 1 65  ? -13.292 -7.073  14.735  1.00 92.44 65  A 1 
ATOM 496  C CG  . ASP A 1 65  ? -13.767 -8.178  15.680  1.00 91.04 65  A 1 
ATOM 497  O OD1 . ASP A 1 65  ? -13.287 -9.325  15.558  1.00 87.50 65  A 1 
ATOM 498  O OD2 . ASP A 1 65  ? -14.705 -7.886  16.452  1.00 85.83 65  A 1 
ATOM 499  N N   . TRP A 1 66  ? -10.418 -9.124  14.214  1.00 92.50 66  A 1 
ATOM 500  C CA  . TRP A 1 66  ? -9.830  -10.308 13.602  1.00 91.74 66  A 1 
ATOM 501  C C   . TRP A 1 66  ? -10.777 -11.511 13.607  1.00 91.39 66  A 1 
ATOM 502  O O   . TRP A 1 66  ? -10.892 -12.216 12.599  1.00 89.68 66  A 1 
ATOM 503  C CB  . TRP A 1 66  ? -8.512  -10.640 14.307  1.00 90.99 66  A 1 
ATOM 504  C CG  . TRP A 1 66  ? -7.792  -11.771 13.661  1.00 89.51 66  A 1 
ATOM 505  C CD1 . TRP A 1 66  ? -7.785  -13.056 14.085  1.00 87.36 66  A 1 
ATOM 506  C CD2 . TRP A 1 66  ? -7.036  -11.754 12.413  1.00 89.44 66  A 1 
ATOM 507  N NE1 . TRP A 1 66  ? -7.073  -13.832 13.198  1.00 86.29 66  A 1 
ATOM 508  C CE2 . TRP A 1 66  ? -6.595  -13.082 12.140  1.00 87.43 66  A 1 
ATOM 509  C CE3 . TRP A 1 66  ? -6.691  -10.756 11.481  1.00 85.88 66  A 1 
ATOM 510  C CZ2 . TRP A 1 66  ? -5.854  -13.405 10.994  1.00 86.12 66  A 1 
ATOM 511  C CZ3 . TRP A 1 66  ? -5.943  -11.068 10.329  1.00 85.62 66  A 1 
ATOM 512  C CH2 . TRP A 1 66  ? -5.527  -12.387 10.081  1.00 85.30 66  A 1 
ATOM 513  N N   . GLU A 1 67  ? -11.491 -11.733 14.709  1.00 90.33 67  A 1 
ATOM 514  C CA  . GLU A 1 67  ? -12.429 -12.845 14.880  1.00 89.08 67  A 1 
ATOM 515  C C   . GLU A 1 67  ? -13.678 -12.637 14.017  1.00 89.39 67  A 1 
ATOM 516  O O   . GLU A 1 67  ? -14.115 -13.550 13.306  1.00 87.46 67  A 1 
ATOM 517  C CB  . GLU A 1 67  ? -12.838 -12.991 16.361  1.00 87.14 67  A 1 
ATOM 518  C CG  . GLU A 1 67  ? -11.711 -13.468 17.302  1.00 80.82 67  A 1 
ATOM 519  C CD  . GLU A 1 67  ? -10.586 -12.448 17.518  1.00 77.21 67  A 1 
ATOM 520  O OE1 . GLU A 1 67  ? -9.436  -12.888 17.711  1.00 68.60 67  A 1 
ATOM 521  O OE2 . GLU A 1 67  ? -10.854 -11.232 17.403  1.00 68.63 67  A 1 
ATOM 522  N N   . ALA A 1 68  ? -14.209 -11.413 14.005  1.00 90.35 68  A 1 
ATOM 523  C CA  . ALA A 1 68  ? -15.328 -11.046 13.142  1.00 89.90 68  A 1 
ATOM 524  C C   . ALA A 1 68  ? -14.935 -10.989 11.653  1.00 90.18 68  A 1 
ATOM 525  O O   . ALA A 1 68  ? -15.828 -11.061 10.796  1.00 88.26 68  A 1 
ATOM 526  C CB  . ALA A 1 68  ? -15.910 -9.713  13.625  1.00 89.07 68  A 1 
ATOM 527  N N   . ARG A 1 69  ? -13.636 -10.895 11.337  1.00 91.42 69  A 1 
ATOM 528  C CA  . ARG A 1 69  ? -13.076 -10.664 9.994   1.00 91.34 69  A 1 
ATOM 529  C C   . ARG A 1 69  ? -13.757 -9.481  9.316   1.00 92.36 69  A 1 
ATOM 530  O O   . ARG A 1 69  ? -14.332 -9.608  8.228   1.00 89.88 69  A 1 
ATOM 531  C CB  . ARG A 1 69  ? -13.126 -11.926 9.131   1.00 90.16 69  A 1 
ATOM 532  C CG  . ARG A 1 69  ? -12.361 -13.091 9.749   1.00 85.09 69  A 1 
ATOM 533  C CD  . ARG A 1 69  ? -12.436 -14.275 8.790   1.00 77.71 69  A 1 
ATOM 534  N NE  . ARG A 1 69  ? -11.717 -15.430 9.334   1.00 70.87 69  A 1 
ATOM 535  C CZ  . ARG A 1 69  ? -11.543 -16.593 8.737   1.00 61.36 69  A 1 
ATOM 536  N NH1 . ARG A 1 69  ? -12.035 -16.836 7.552   1.00 56.49 69  A 1 
ATOM 537  N NH2 . ARG A 1 69  ? -10.864 -17.533 9.334   1.00 55.29 69  A 1 
ATOM 538  N N   . ASP A 1 70  ? -13.743 -8.354  10.008  1.00 92.50 70  A 1 
ATOM 539  C CA  . ASP A 1 70  ? -14.482 -7.183  9.560   1.00 93.08 70  A 1 
ATOM 540  C C   . ASP A 1 70  ? -13.848 -5.871  10.018  1.00 94.26 70  A 1 
ATOM 541  O O   . ASP A 1 70  ? -13.196 -5.795  11.057  1.00 93.49 70  A 1 
ATOM 542  C CB  . ASP A 1 70  ? -15.920 -7.283  10.065  1.00 91.68 70  A 1 
ATOM 543  C CG  . ASP A 1 70  ? -16.923 -6.595  9.144   1.00 89.95 70  A 1 
ATOM 544  O OD1 . ASP A 1 70  ? -16.554 -5.904  8.169   1.00 86.94 70  A 1 
ATOM 545  O OD2 . ASP A 1 70  ? -18.127 -6.828  9.373   1.00 86.20 70  A 1 
ATOM 546  N N   . VAL A 1 71  ? -14.070 -4.839  9.232   1.00 94.54 71  A 1 
ATOM 547  C CA  . VAL A 1 71  ? -13.652 -3.480  9.558   1.00 94.81 71  A 1 
ATOM 548  C C   . VAL A 1 71  ? -14.695 -2.857  10.482  1.00 94.80 71  A 1 
ATOM 549  O O   . VAL A 1 71  ? -15.865 -2.747  10.113  1.00 93.78 71  A 1 
ATOM 550  C CB  . VAL A 1 71  ? -13.450 -2.651  8.281   1.00 94.43 71  A 1 
ATOM 551  C CG1 . VAL A 1 71  ? -13.059 -1.211  8.608   1.00 92.67 71  A 1 
ATOM 552  C CG2 . VAL A 1 71  ? -12.352 -3.252  7.394   1.00 92.34 71  A 1 
ATOM 553  N N   . LEU A 1 72  ? -14.263 -2.428  11.665  1.00 94.19 72  A 1 
ATOM 554  C CA  . LEU A 1 72  ? -15.110 -1.722  12.629  1.00 93.97 72  A 1 
ATOM 555  C C   . LEU A 1 72  ? -15.235 -0.240  12.277  1.00 94.44 72  A 1 
ATOM 556  O O   . LEU A 1 72  ? -16.330 0.322   12.323  1.00 93.24 72  A 1 
ATOM 557  C CB  . LEU A 1 72  ? -14.536 -1.885  14.048  1.00 93.41 72  A 1 
ATOM 558  C CG  . LEU A 1 72  ? -14.420 -3.329  14.561  1.00 91.73 72  A 1 
ATOM 559  C CD1 . LEU A 1 72  ? -13.898 -3.302  15.999  1.00 88.53 72  A 1 
ATOM 560  C CD2 . LEU A 1 72  ? -15.763 -4.060  14.543  1.00 88.20 72  A 1 
ATOM 561  N N   . ALA A 1 73  ? -14.116 0.384   11.915  1.00 95.33 73  A 1 
ATOM 562  C CA  . ALA A 1 73  ? -14.073 1.782   11.506  1.00 95.74 73  A 1 
ATOM 563  C C   . ALA A 1 73  ? -12.902 2.073   10.563  1.00 96.11 73  A 1 
ATOM 564  O O   . ALA A 1 73  ? -11.863 1.416   10.607  1.00 95.63 73  A 1 
ATOM 565  C CB  . ALA A 1 73  ? -13.997 2.673   12.747  1.00 95.37 73  A 1 
ATOM 566  N N   . VAL A 1 74  ? -13.063 3.103   9.753   1.00 95.89 74  A 1 
ATOM 567  C CA  . VAL A 1 74  ? -12.001 3.721   8.951   1.00 95.89 74  A 1 
ATOM 568  C C   . VAL A 1 74  ? -12.051 5.231   9.121   1.00 96.54 74  A 1 
ATOM 569  O O   . VAL A 1 74  ? -13.115 5.798   9.382   1.00 95.96 74  A 1 
ATOM 570  C CB  . VAL A 1 74  ? -12.081 3.355   7.456   1.00 94.70 74  A 1 
ATOM 571  C CG1 . VAL A 1 74  ? -11.873 1.856   7.232   1.00 91.35 74  A 1 
ATOM 572  C CG2 . VAL A 1 74  ? -13.407 3.769   6.804   1.00 90.65 74  A 1 
ATOM 573  N N   . GLY A 1 75  ? -10.918 5.890   8.937   1.00 96.39 75  A 1 
ATOM 574  C CA  . GLY A 1 75  ? -10.896 7.339   8.943   1.00 96.15 75  A 1 
ATOM 575  C C   . GLY A 1 75  ? -9.573  7.930   8.485   1.00 96.08 75  A 1 
ATOM 576  O O   . GLY A 1 75  ? -8.611  7.225   8.160   1.00 95.14 75  A 1 
ATOM 577  N N   . ILE A 1 76  ? -9.562  9.247   8.430   1.00 95.71 76  A 1 
ATOM 578  C CA  . ILE A 1 76  ? -8.405  10.034  8.027   1.00 95.70 76  A 1 
ATOM 579  C C   . ILE A 1 76  ? -8.402  11.367  8.770   1.00 96.08 76  A 1 
ATOM 580  O O   . ILE A 1 76  ? -9.421  12.046  8.832   1.00 95.59 76  A 1 
ATOM 581  C CB  . ILE A 1 76  ? -8.357  10.191  6.488   1.00 94.40 76  A 1 
ATOM 582  C CG1 . ILE A 1 76  ? -7.091  10.962  6.058   1.00 90.50 76  A 1 
ATOM 583  C CG2 . ILE A 1 76  ? -9.628  10.844  5.910   1.00 89.77 76  A 1 
ATOM 584  C CD1 . ILE A 1 76  ? -6.829  10.941  4.544   1.00 86.09 76  A 1 
ATOM 585  N N   . VAL A 1 77  ? -7.237  11.741  9.284   1.00 95.61 77  A 1 
ATOM 586  C CA  . VAL A 1 77  ? -6.941  13.125  9.667   1.00 95.38 77  A 1 
ATOM 587  C C   . VAL A 1 77  ? -6.184  13.773  8.513   1.00 94.56 77  A 1 
ATOM 588  O O   . VAL A 1 77  ? -5.132  13.278  8.105   1.00 93.35 77  A 1 
ATOM 589  C CB  . VAL A 1 77  ? -6.147  13.213  10.980  1.00 95.77 77  A 1 
ATOM 590  C CG1 . VAL A 1 77  ? -5.992  14.677  11.414  1.00 93.38 77  A 1 
ATOM 591  C CG2 . VAL A 1 77  ? -6.846  12.460  12.117  1.00 92.54 77  A 1 
ATOM 592  N N   . GLU A 1 78  ? -6.720  14.853  7.973   1.00 93.51 78  A 1 
ATOM 593  C CA  . GLU A 1 78  ? -6.129  15.606  6.859   1.00 92.40 78  A 1 
ATOM 594  C C   . GLU A 1 78  ? -5.545  16.945  7.325   1.00 92.61 78  A 1 
ATOM 595  O O   . GLU A 1 78  ? -5.862  17.444  8.408   1.00 91.91 78  A 1 
ATOM 596  C CB  . GLU A 1 78  ? -7.145  15.798  5.720   1.00 91.87 78  A 1 
ATOM 597  C CG  . GLU A 1 78  ? -7.625  14.474  5.124   1.00 89.12 78  A 1 
ATOM 598  C CD  . GLU A 1 78  ? -8.374  14.668  3.806   1.00 87.94 78  A 1 
ATOM 599  O OE1 . GLU A 1 78  ? -7.686  14.870  2.776   1.00 78.35 78  A 1 
ATOM 600  O OE2 . GLU A 1 78  ? -9.619  14.609  3.819   1.00 78.84 78  A 1 
ATOM 601  N N   . LYS A 1 79  ? -4.691  17.528  6.501   1.00 90.70 79  A 1 
ATOM 602  C CA  . LYS A 1 79  ? -3.975  18.789  6.756   1.00 90.44 79  A 1 
ATOM 603  C C   . LYS A 1 79  ? -3.162  18.791  8.063   1.00 91.63 79  A 1 
ATOM 604  O O   . LYS A 1 79  ? -2.976  19.836  8.679   1.00 89.91 79  A 1 
ATOM 605  C CB  . LYS A 1 79  ? -4.927  19.994  6.662   1.00 89.86 79  A 1 
ATOM 606  C CG  . LYS A 1 79  ? -5.669  20.119  5.328   1.00 89.38 79  A 1 
ATOM 607  C CD  . LYS A 1 79  ? -6.533  21.381  5.405   1.00 85.51 79  A 1 
ATOM 608  C CE  . LYS A 1 79  ? -7.356  21.595  4.137   1.00 81.31 79  A 1 
ATOM 609  N NZ  . LYS A 1 79  ? -8.278  22.737  4.334   1.00 72.06 79  A 1 
ATOM 610  N N   . VAL A 1 80  ? -2.653  17.624  8.466   1.00 91.80 80  A 1 
ATOM 611  C CA  . VAL A 1 80  ? -1.718  17.518  9.596   1.00 90.92 80  A 1 
ATOM 612  C C   . VAL A 1 80  ? -0.497  18.399  9.308   1.00 89.17 80  A 1 
ATOM 613  O O   . VAL A 1 80  ? 0.024   18.390  8.192   1.00 86.08 80  A 1 
ATOM 614  C CB  . VAL A 1 80  ? -1.311  16.051  9.845   1.00 91.25 80  A 1 
ATOM 615  C CG1 . VAL A 1 80  ? -0.412  15.910  11.079  1.00 88.34 80  A 1 
ATOM 616  C CG2 . VAL A 1 80  ? -2.543  15.160  10.069  1.00 87.37 80  A 1 
ATOM 617  N N   . THR A 1 81  ? -0.078  19.177  10.297  1.00 90.39 81  A 1 
ATOM 618  C CA  . THR A 1 81  ? 1.010   20.179  10.231  1.00 88.75 81  A 1 
ATOM 619  C C   . THR A 1 81  ? 0.745   21.422  9.362   1.00 89.15 81  A 1 
ATOM 620  O O   . THR A 1 81  ? 1.583   22.319  9.326   1.00 86.44 81  A 1 
ATOM 621  C CB  . THR A 1 81  ? 2.385   19.571  9.879   1.00 87.16 81  A 1 
ATOM 622  O OG1 . THR A 1 81  ? 2.490   19.260  8.509   1.00 84.98 81  A 1 
ATOM 623  C CG2 . THR A 1 81  ? 2.716   18.304  10.669  1.00 82.90 81  A 1 
ATOM 624  N N   . LEU A 1 82  ? -0.394  21.513  8.672   1.00 87.82 82  A 1 
ATOM 625  C CA  . LEU A 1 82  ? -0.680  22.598  7.717   1.00 86.15 82  A 1 
ATOM 626  C C   . LEU A 1 82  ? -1.647  23.670  8.256   1.00 86.66 82  A 1 
ATOM 627  O O   . LEU A 1 82  ? -1.818  24.700  7.606   1.00 82.36 82  A 1 
ATOM 628  C CB  . LEU A 1 82  ? -1.194  22.010  6.389   1.00 84.83 82  A 1 
ATOM 629  C CG  . LEU A 1 82  ? -0.241  21.025  5.680   1.00 82.58 82  A 1 
ATOM 630  C CD1 . LEU A 1 82  ? -0.876  20.562  4.369   1.00 77.59 82  A 1 
ATOM 631  C CD2 . LEU A 1 82  ? 1.119   21.648  5.355   1.00 76.76 82  A 1 
ATOM 632  N N   . GLY A 1 83  ? -2.281  23.435  9.421   1.00 88.09 83  A 1 
ATOM 633  C CA  . GLY A 1 83  ? -3.380  24.256  9.947   1.00 89.37 83  A 1 
ATOM 634  C C   . GLY A 1 83  ? -4.731  23.932  9.295   1.00 91.07 83  A 1 
ATOM 635  O O   . GLY A 1 83  ? -4.795  23.515  8.132   1.00 86.20 83  A 1 
ATOM 636  N N   . GLY A 1 84  ? -5.819  24.135  10.044  1.00 92.34 84  A 1 
ATOM 637  C CA  . GLY A 1 84  ? -7.171  23.756  9.613   1.00 92.53 84  A 1 
ATOM 638  C C   . GLY A 1 84  ? -7.314  22.248  9.391   1.00 94.24 84  A 1 
ATOM 639  O O   . GLY A 1 84  ? -7.914  21.830  8.397   1.00 91.72 84  A 1 
ATOM 640  N N   . SER A 1 85  ? -6.688  21.453  10.261  1.00 93.38 85  A 1 
ATOM 641  C CA  . SER A 1 85  ? -6.790  19.992  10.219  1.00 94.00 85  A 1 
ATOM 642  C C   . SER A 1 85  ? -8.215  19.553  10.555  1.00 94.81 85  A 1 
ATOM 643  O O   . SER A 1 85  ? -8.939  20.228  11.283  1.00 94.12 85  A 1 
ATOM 644  C CB  . SER A 1 85  ? -5.802  19.313  11.175  1.00 93.10 85  A 1 
ATOM 645  O OG  . SER A 1 85  ? -4.512  19.893  11.129  1.00 88.27 85  A 1 
ATOM 646  N N   . PHE A 1 86  ? -8.618  18.407  10.034  1.00 95.47 86  A 1 
ATOM 647  C CA  . PHE A 1 86  ? -9.916  17.820  10.327  1.00 95.17 86  A 1 
ATOM 648  C C   . PHE A 1 86  ? -9.849  16.299  10.245  1.00 95.88 86  A 1 
ATOM 649  O O   . PHE A 1 86  ? -9.017  15.740  9.531   1.00 95.06 86  A 1 
ATOM 650  C CB  . PHE A 1 86  ? -10.988 18.390  9.385   1.00 94.10 86  A 1 
ATOM 651  C CG  . PHE A 1 86  ? -10.804 18.041  7.920   1.00 93.40 86  A 1 
ATOM 652  C CD1 . PHE A 1 86  ? -9.951  18.812  7.107   1.00 89.73 86  A 1 
ATOM 653  C CD2 . PHE A 1 86  ? -11.491 16.947  7.366   1.00 91.43 86  A 1 
ATOM 654  C CE1 . PHE A 1 86  ? -9.786  18.493  5.751   1.00 88.22 86  A 1 
ATOM 655  C CE2 . PHE A 1 86  ? -11.326 16.627  6.007   1.00 88.80 86  A 1 
ATOM 656  C CZ  . PHE A 1 86  ? -10.472 17.400  5.198   1.00 89.66 86  A 1 
ATOM 657  N N   . ILE A 1 87  ? -10.733 15.630  10.989  1.00 95.91 87  A 1 
ATOM 658  C CA  . ILE A 1 87  ? -10.915 14.181  10.939  1.00 96.57 87  A 1 
ATOM 659  C C   . ILE A 1 87  ? -12.207 13.849  10.202  1.00 96.47 87  A 1 
ATOM 660  O O   . ILE A 1 87  ? -13.242 14.455  10.467  1.00 95.97 87  A 1 
ATOM 661  C CB  . ILE A 1 87  ? -10.835 13.565  12.354  1.00 96.66 87  A 1 
ATOM 662  C CG1 . ILE A 1 87  ? -10.780 12.024  12.271  1.00 96.02 87  A 1 
ATOM 663  C CG2 . ILE A 1 87  ? -11.979 14.030  13.280  1.00 95.47 87  A 1 
ATOM 664  C CD1 . ILE A 1 87  ? -10.376 11.356  13.592  1.00 94.00 87  A 1 
ATOM 665  N N   . SER A 1 88  ? -12.150 12.867  9.310   1.00 95.26 88  A 1 
ATOM 666  C CA  . SER A 1 88  ? -13.315 12.160  8.775   1.00 94.86 88  A 1 
ATOM 667  C C   . SER A 1 88  ? -13.273 10.727  9.288   1.00 95.07 88  A 1 
ATOM 668  O O   . SER A 1 88  ? -12.274 10.030  9.103   1.00 94.82 88  A 1 
ATOM 669  C CB  . SER A 1 88  ? -13.341 12.181  7.247   1.00 94.51 88  A 1 
ATOM 670  O OG  . SER A 1 88  ? -13.436 13.507  6.772   1.00 85.55 88  A 1 
ATOM 671  N N   . HIS A 1 89  ? -14.332 10.283  9.961   1.00 96.84 89  A 1 
ATOM 672  C CA  . HIS A 1 89  ? -14.428 9.008   10.658  1.00 96.56 89  A 1 
ATOM 673  C C   . HIS A 1 89  ? -15.726 8.284   10.313  1.00 96.12 89  A 1 
ATOM 674  O O   . HIS A 1 89  ? -16.821 8.831   10.453  1.00 94.53 89  A 1 
ATOM 675  C CB  . HIS A 1 89  ? -14.317 9.247   12.166  1.00 95.75 89  A 1 
ATOM 676  C CG  . HIS A 1 89  ? -14.484 7.991   12.985  1.00 95.88 89  A 1 
ATOM 677  N ND1 . HIS A 1 89  ? -13.588 6.952   13.054  1.00 89.10 89  A 1 
ATOM 678  C CD2 . HIS A 1 89  ? -15.526 7.677   13.810  1.00 90.51 89  A 1 
ATOM 679  C CE1 . HIS A 1 89  ? -14.075 6.039   13.913  1.00 91.13 89  A 1 
ATOM 680  N NE2 . HIS A 1 89  ? -15.254 6.439   14.395  1.00 91.34 89  A 1 
ATOM 681  N N   . LYS A 1 90  ? -15.616 7.035   9.878   1.00 96.03 90  A 1 
ATOM 682  C CA  . LYS A 1 90  ? -16.749 6.202   9.484   1.00 94.83 90  A 1 
ATOM 683  C C   . LYS A 1 90  ? -16.727 4.886   10.248  1.00 95.03 90  A 1 
ATOM 684  O O   . LYS A 1 90  ? -15.921 4.009   9.947   1.00 93.77 90  A 1 
ATOM 685  C CB  . LYS A 1 90  ? -16.705 6.000   7.958   1.00 93.24 90  A 1 
ATOM 686  C CG  . LYS A 1 90  ? -17.878 5.185   7.395   1.00 88.83 90  A 1 
ATOM 687  C CD  . LYS A 1 90  ? -19.218 5.916   7.530   1.00 82.02 90  A 1 
ATOM 688  C CE  . LYS A 1 90  ? -20.309 5.103   6.845   1.00 75.26 90  A 1 
ATOM 689  N NZ  . LYS A 1 90  ? -21.583 5.851   6.780   1.00 67.16 90  A 1 
ATOM 690  N N   . VAL A 1 91  ? -17.642 4.741   11.203  1.00 95.31 91  A 1 
ATOM 691  C CA  . VAL A 1 91  ? -17.929 3.460   11.860  1.00 94.68 91  A 1 
ATOM 692  C C   . VAL A 1 91  ? -18.928 2.672   11.021  1.00 93.63 91  A 1 
ATOM 693  O O   . VAL A 1 91  ? -19.867 3.235   10.452  1.00 92.04 91  A 1 
ATOM 694  C CB  . VAL A 1 91  ? -18.436 3.657   13.299  1.00 94.15 91  A 1 
ATOM 695  C CG1 . VAL A 1 91  ? -18.803 2.336   13.988  1.00 91.17 91  A 1 
ATOM 696  C CG2 . VAL A 1 91  ? -17.360 4.325   14.153  1.00 91.05 91  A 1 
ATOM 697  N N   . LYS A 1 92  ? -18.753 1.354   10.967  1.00 92.16 92  A 1 
ATOM 698  C CA  . LYS A 1 92  ? -19.681 0.458   10.288  1.00 90.11 92  A 1 
ATOM 699  C C   . LYS A 1 92  ? -21.121 0.662   10.793  1.00 89.30 92  A 1 
ATOM 700  O O   . LYS A 1 92  ? -21.395 0.586   11.984  1.00 84.95 92  A 1 
ATOM 701  C CB  . LYS A 1 92  ? -19.202 -0.987  10.491  1.00 88.44 92  A 1 
ATOM 702  C CG  . LYS A 1 92  ? -20.065 -1.950  9.681   1.00 85.70 92  A 1 
ATOM 703  C CD  . LYS A 1 92  ? -19.646 -3.391  9.950   1.00 81.52 92  A 1 
ATOM 704  C CE  . LYS A 1 92  ? -20.601 -4.297  9.179   1.00 75.45 92  A 1 
ATOM 705  N NZ  . LYS A 1 92  ? -20.427 -5.694  9.594   1.00 68.03 92  A 1 
ATOM 706  N N   . GLY A 1 93  ? -22.045 0.891   9.866   1.00 90.00 93  A 1 
ATOM 707  C CA  . GLY A 1 93  ? -23.471 1.074   10.172  1.00 89.11 93  A 1 
ATOM 708  C C   . GLY A 1 93  ? -23.847 2.421   10.803  1.00 90.51 93  A 1 
ATOM 709  O O   . GLY A 1 93  ? -25.011 2.612   11.135  1.00 88.28 93  A 1 
ATOM 710  N N   . LYS A 1 94  ? -22.899 3.359   10.957  1.00 89.02 94  A 1 
ATOM 711  C CA  . LYS A 1 94  ? -23.167 4.737   11.408  1.00 90.60 94  A 1 
ATOM 712  C C   . LYS A 1 94  ? -22.949 5.738   10.271  1.00 92.07 94  A 1 
ATOM 713  O O   . LYS A 1 94  ? -22.264 5.434   9.291   1.00 90.66 94  A 1 
ATOM 714  C CB  . LYS A 1 94  ? -22.303 5.077   12.640  1.00 89.85 94  A 1 
ATOM 715  C CG  . LYS A 1 94  ? -22.566 4.190   13.871  1.00 89.32 94  A 1 
ATOM 716  C CD  . LYS A 1 94  ? -21.800 4.750   15.088  1.00 87.27 94  A 1 
ATOM 717  C CE  . LYS A 1 94  ? -21.924 3.885   16.343  1.00 83.39 94  A 1 
ATOM 718  N NZ  . LYS A 1 94  ? -21.118 4.450   17.472  1.00 77.38 94  A 1 
ATOM 719  N N   . GLU A 1 95  ? -23.506 6.934   10.399  1.00 92.15 95  A 1 
ATOM 720  C CA  . GLU A 1 95  ? -23.174 8.046   9.502   1.00 92.98 95  A 1 
ATOM 721  C C   . GLU A 1 95  ? -21.702 8.458   9.643   1.00 94.09 95  A 1 
ATOM 722  O O   . GLU A 1 95  ? -21.047 8.136   10.637  1.00 92.76 95  A 1 
ATOM 723  C CB  . GLU A 1 95  ? -24.123 9.236   9.714   1.00 91.99 95  A 1 
ATOM 724  C CG  . GLU A 1 95  ? -25.551 8.883   9.267   1.00 83.81 95  A 1 
ATOM 725  C CD  . GLU A 1 95  ? -26.502 10.086  9.225   1.00 77.32 95  A 1 
ATOM 726  O OE1 . GLU A 1 95  ? -27.565 9.937   8.578   1.00 69.18 95  A 1 
ATOM 727  O OE2 . GLU A 1 95  ? -26.174 11.133  9.822   1.00 70.08 95  A 1 
ATOM 728  N N   . GLU A 1 96  ? -21.169 9.110   8.622   1.00 93.44 96  A 1 
ATOM 729  C CA  . GLU A 1 96  ? -19.813 9.653   8.675   1.00 93.79 96  A 1 
ATOM 730  C C   . GLU A 1 96  ? -19.775 10.838  9.643   1.00 94.36 96  A 1 
ATOM 731  O O   . GLU A 1 96  ? -20.629 11.723  9.588   1.00 92.99 96  A 1 
ATOM 732  C CB  . GLU A 1 96  ? -19.330 10.033  7.270   1.00 92.69 96  A 1 
ATOM 733  C CG  . GLU A 1 96  ? -17.841 10.405  7.254   1.00 90.32 96  A 1 
ATOM 734  C CD  . GLU A 1 96  ? -17.342 10.600  5.820   1.00 89.61 96  A 1 
ATOM 735  O OE1 . GLU A 1 96  ? -17.136 11.764  5.421   1.00 80.57 96  A 1 
ATOM 736  O OE2 . GLU A 1 96  ? -17.183 9.567   5.126   1.00 82.96 96  A 1 
ATOM 737  N N   . TYR A 1 97  ? -18.787 10.831  10.532  1.00 95.31 97  A 1 
ATOM 738  C CA  . TYR A 1 97  ? -18.498 11.924  11.446  1.00 95.84 97  A 1 
ATOM 739  C C   . TYR A 1 97  ? -17.309 12.726  10.924  1.00 96.71 97  A 1 
ATOM 740  O O   . TYR A 1 97  ? -16.277 12.152  10.580  1.00 96.04 97  A 1 
ATOM 741  C CB  . TYR A 1 97  ? -18.235 11.351  12.840  1.00 95.52 97  A 1 
ATOM 742  C CG  . TYR A 1 97  ? -17.672 12.357  13.824  1.00 95.81 97  A 1 
ATOM 743  C CD1 . TYR A 1 97  ? -16.319 12.278  14.219  1.00 91.96 97  A 1 
ATOM 744  C CD2 . TYR A 1 97  ? -18.495 13.377  14.337  1.00 93.43 97  A 1 
ATOM 745  C CE1 . TYR A 1 97  ? -15.800 13.200  15.146  1.00 92.18 97  A 1 
ATOM 746  C CE2 . TYR A 1 97  ? -17.978 14.305  15.261  1.00 92.55 97  A 1 
ATOM 747  C CZ  . TYR A 1 97  ? -16.631 14.211  15.674  1.00 93.97 97  A 1 
ATOM 748  O OH  . TYR A 1 97  ? -16.136 15.093  16.583  1.00 92.42 97  A 1 
ATOM 749  N N   . THR A 1 98  ? -17.439 14.044  10.898  1.00 96.18 98  A 1 
ATOM 750  C CA  . THR A 1 98  ? -16.352 14.963  10.538  1.00 96.14 98  A 1 
ATOM 751  C C   . THR A 1 98  ? -16.237 16.053  11.595  1.00 96.04 98  A 1 
ATOM 752  O O   . THR A 1 98  ? -17.251 16.616  12.009  1.00 95.08 98  A 1 
ATOM 753  C CB  . THR A 1 98  ? -16.551 15.563  9.137   1.00 95.36 98  A 1 
ATOM 754  O OG1 . THR A 1 98  ? -16.651 14.527  8.183   1.00 85.83 98  A 1 
ATOM 755  C CG2 . THR A 1 98  ? -15.386 16.439  8.695   1.00 83.25 98  A 1 
ATOM 756  N N   . ALA A 1 99  ? -15.011 16.353  12.026  1.00 95.81 99  A 1 
ATOM 757  C CA  . ALA A 1 99  ? -14.743 17.435  12.966  1.00 95.48 99  A 1 
ATOM 758  C C   . ALA A 1 99  ? -13.436 18.159  12.630  1.00 96.12 99  A 1 
ATOM 759  O O   . ALA A 1 99  ? -12.426 17.524  12.322  1.00 95.00 99  A 1 
ATOM 760  C CB  . ALA A 1 99  ? -14.710 16.880  14.392  1.00 94.40 99  A 1 
ATOM 761  N N   . GLU A 1 100 ? -13.448 19.480  12.729  1.00 95.53 100 A 1 
ATOM 762  C CA  . GLU A 1 100 ? -12.239 20.298  12.656  1.00 95.20 100 A 1 
ATOM 763  C C   . GLU A 1 100 ? -11.487 20.235  13.990  1.00 94.88 100 A 1 
ATOM 764  O O   . GLU A 1 100 ? -12.076 20.385  15.063  1.00 93.22 100 A 1 
ATOM 765  C CB  . GLU A 1 100 ? -12.573 21.750  12.283  1.00 95.02 100 A 1 
ATOM 766  C CG  . GLU A 1 100 ? -13.167 21.868  10.868  1.00 91.28 100 A 1 
ATOM 767  C CD  . GLU A 1 100 ? -13.419 23.318  10.420  1.00 86.66 100 A 1 
ATOM 768  O OE1 . GLU A 1 100 ? -13.821 23.489  9.242   1.00 77.01 100 A 1 
ATOM 769  O OE2 . GLU A 1 100 ? -13.214 24.257  11.225  1.00 78.56 100 A 1 
ATOM 770  N N   . HIS A 1 101 ? -10.192 19.988  13.924  1.00 95.36 101 A 1 
ATOM 771  C CA  . HIS A 1 101 ? -9.309  19.953  15.080  1.00 94.83 101 A 1 
ATOM 772  C C   . HIS A 1 101 ? -7.868  20.141  14.610  1.00 95.31 101 A 1 
ATOM 773  O O   . HIS A 1 101 ? -7.316  19.258  13.949  1.00 92.28 101 A 1 
ATOM 774  C CB  . HIS A 1 101 ? -9.467  18.619  15.821  1.00 93.93 101 A 1 
ATOM 775  C CG  . HIS A 1 101 ? -8.721  18.585  17.128  1.00 93.42 101 A 1 
ATOM 776  N ND1 . HIS A 1 101 ? -9.242  18.948  18.350  1.00 80.74 101 A 1 
ATOM 777  C CD2 . HIS A 1 101 ? -7.422  18.215  17.332  1.00 82.32 101 A 1 
ATOM 778  C CE1 . HIS A 1 101 ? -8.274  18.800  19.270  1.00 84.58 101 A 1 
ATOM 779  N NE2 . HIS A 1 101 ? -7.148  18.351  18.699  1.00 85.84 101 A 1 
ATOM 780  N N   . ASP A 1 102 ? -7.243  21.243  14.972  1.00 95.58 102 A 1 
ATOM 781  C CA  . ASP A 1 102 ? -5.871  21.529  14.558  1.00 95.12 102 A 1 
ATOM 782  C C   . ASP A 1 102 ? -4.885  20.491  15.102  1.00 95.04 102 A 1 
ATOM 783  O O   . ASP A 1 102 ? -4.783  20.268  16.308  1.00 93.12 102 A 1 
ATOM 784  C CB  . ASP A 1 102 ? -5.456  22.957  14.944  1.00 93.93 102 A 1 
ATOM 785  C CG  . ASP A 1 102 ? -5.916  24.019  13.938  1.00 88.54 102 A 1 
ATOM 786  O OD1 . ASP A 1 102 ? -6.119  23.674  12.751  1.00 82.87 102 A 1 
ATOM 787  O OD2 . ASP A 1 102 ? -5.983  25.202  14.335  1.00 83.05 102 A 1 
ATOM 788  N N   . CYS A 1 103 ? -4.145  19.873  14.193  1.00 94.26 103 A 1 
ATOM 789  C CA  . CYS A 1 103 ? -3.117  18.876  14.465  1.00 93.85 103 A 1 
ATOM 790  C C   . CYS A 1 103 ? -1.762  19.407  13.972  1.00 93.24 103 A 1 
ATOM 791  O O   . CYS A 1 103 ? -1.347  19.101  12.843  1.00 91.93 103 A 1 
ATOM 792  C CB  . CYS A 1 103 ? -3.512  17.550  13.806  1.00 94.06 103 A 1 
ATOM 793  S SG  . CYS A 1 103 ? -5.033  16.880  14.524  1.00 93.50 103 A 1 
ATOM 794  N N   . PRO A 1 104 ? -1.051  20.231  14.783  1.00 94.73 104 A 1 
ATOM 795  C CA  . PRO A 1 104 ? 0.259   20.763  14.405  1.00 93.20 104 A 1 
ATOM 796  C C   . PRO A 1 104 ? 1.334   19.677  14.287  1.00 91.74 104 A 1 
ATOM 797  O O   . PRO A 1 104 ? 2.338   19.878  13.600  1.00 89.16 104 A 1 
ATOM 798  C CB  . PRO A 1 104 ? 0.600   21.799  15.483  1.00 93.03 104 A 1 
ATOM 799  C CG  . PRO A 1 104 ? -0.193  21.340  16.703  1.00 92.14 104 A 1 
ATOM 800  C CD  . PRO A 1 104 ? -1.456  20.744  16.078  1.00 94.27 104 A 1 
ATOM 801  N N   . THR A 1 105 ? 1.122   18.507  14.903  1.00 90.68 105 A 1 
ATOM 802  C CA  . THR A 1 105 ? 2.025   17.353  14.827  1.00 90.38 105 A 1 
ATOM 803  C C   . THR A 1 105 ? 1.276   16.051  14.522  1.00 91.49 105 A 1 
ATOM 804  O O   . THR A 1 105 ? 0.060   15.942  14.688  1.00 91.29 105 A 1 
ATOM 805  C CB  . THR A 1 105 ? 2.851   17.196  16.113  1.00 89.32 105 A 1 
ATOM 806  O OG1 . THR A 1 105 ? 2.056   16.691  17.154  1.00 87.78 105 A 1 
ATOM 807  C CG2 . THR A 1 105 ? 3.522   18.483  16.594  1.00 86.58 105 A 1 
ATOM 808  N N   . HIS A 1 106 ? 2.008   15.016  14.105  1.00 90.03 106 A 1 
ATOM 809  C CA  . HIS A 1 106 ? 1.440   13.673  13.946  1.00 89.60 106 A 1 
ATOM 810  C C   . HIS A 1 106 ? 1.022   13.052  15.285  1.00 90.02 106 A 1 
ATOM 811  O O   . HIS A 1 106 ? 0.134   12.205  15.295  1.00 89.44 106 A 1 
ATOM 812  C CB  . HIS A 1 106 ? 2.430   12.758  13.209  1.00 89.43 106 A 1 
ATOM 813  C CG  . HIS A 1 106 ? 2.584   13.112  11.754  1.00 88.69 106 A 1 
ATOM 814  N ND1 . HIS A 1 106 ? 3.305   14.161  11.240  1.00 82.23 106 A 1 
ATOM 815  C CD2 . HIS A 1 106 ? 1.997   12.471  10.694  1.00 82.55 106 A 1 
ATOM 816  C CE1 . HIS A 1 106 ? 3.153   14.160  9.903   1.00 83.70 106 A 1 
ATOM 817  N NE2 . HIS A 1 106 ? 2.370   13.140  9.526   1.00 84.47 106 A 1 
ATOM 818  N N   . THR A 1 107 ? 1.609   13.488  16.408  1.00 89.60 107 A 1 
ATOM 819  C CA  . THR A 1 107 ? 1.162   13.079  17.749  1.00 89.30 107 A 1 
ATOM 820  C C   . THR A 1 107 ? -0.258  13.573  18.012  1.00 90.81 107 A 1 
ATOM 821  O O   . THR A 1 107 ? -1.101  12.773  18.388  1.00 90.97 107 A 1 
ATOM 822  C CB  . THR A 1 107 ? 2.114   13.577  18.848  1.00 87.80 107 A 1 
ATOM 823  O OG1 . THR A 1 107 ? 3.437   13.162  18.566  1.00 84.32 107 A 1 
ATOM 824  C CG2 . THR A 1 107 ? 1.762   13.028  20.229  1.00 83.85 107 A 1 
ATOM 825  N N   . ASP A 1 108 ? -0.551  14.836  17.707  1.00 91.28 108 A 1 
ATOM 826  C CA  . ASP A 1 108 ? -1.900  15.397  17.862  1.00 92.49 108 A 1 
ATOM 827  C C   . ASP A 1 108 ? -2.919  14.667  16.972  1.00 93.78 108 A 1 
ATOM 828  O O   . ASP A 1 108 ? -4.044  14.407  17.395  1.00 93.92 108 A 1 
ATOM 829  C CB  . ASP A 1 108 ? -1.901  16.891  17.508  1.00 92.77 108 A 1 
ATOM 830  C CG  . ASP A 1 108 ? -0.857  17.683  18.292  1.00 92.05 108 A 1 
ATOM 831  O OD1 . ASP A 1 108 ? -0.912  17.696  19.532  1.00 87.97 108 A 1 
ATOM 832  O OD2 . ASP A 1 108 ? 0.056   18.221  17.617  1.00 88.00 108 A 1 
ATOM 833  N N   . ALA A 1 109 ? -2.517  14.280  15.754  1.00 93.81 109 A 1 
ATOM 834  C CA  . ALA A 1 109 ? -3.370  13.508  14.856  1.00 94.00 109 A 1 
ATOM 835  C C   . ALA A 1 109 ? -3.672  12.104  15.409  1.00 94.25 109 A 1 
ATOM 836  O O   . ALA A 1 109 ? -4.824  11.672  15.382  1.00 94.07 109 A 1 
ATOM 837  C CB  . ALA A 1 109 ? -2.709  13.444  13.474  1.00 94.23 109 A 1 
ATOM 838  N N   . VAL A 1 110 ? -2.671  11.398  15.946  1.00 93.15 110 A 1 
ATOM 839  C CA  . VAL A 1 110 ? -2.864  10.079  16.572  1.00 92.48 110 A 1 
ATOM 840  C C   . VAL A 1 110 ? -3.719  10.190  17.839  1.00 92.62 110 A 1 
ATOM 841  O O   . VAL A 1 110 ? -4.639  9.393   18.018  1.00 92.31 110 A 1 
ATOM 842  C CB  . VAL A 1 110 ? -1.508  9.395   16.839  1.00 92.02 110 A 1 
ATOM 843  C CG1 . VAL A 1 110 ? -1.641  8.117   17.679  1.00 90.24 110 A 1 
ATOM 844  C CG2 . VAL A 1 110 ? -0.848  8.986   15.512  1.00 89.78 110 A 1 
ATOM 845  N N   . ASP A 1 111 ? -3.499  11.205  18.670  1.00 92.99 111 A 1 
ATOM 846  C CA  . ASP A 1 111 ? -4.325  11.470  19.855  1.00 92.53 111 A 1 
ATOM 847  C C   . ASP A 1 111 ? -5.789  11.752  19.480  1.00 93.22 111 A 1 
ATOM 848  O O   . ASP A 1 111 ? -6.710  11.255  20.137  1.00 93.00 111 A 1 
ATOM 849  C CB  . ASP A 1 111 ? -3.760  12.670  20.636  1.00 91.48 111 A 1 
ATOM 850  C CG  . ASP A 1 111 ? -2.500  12.374  21.453  1.00 84.92 111 A 1 
ATOM 851  O OD1 . ASP A 1 111 ? -2.188  11.181  21.665  1.00 80.46 111 A 1 
ATOM 852  O OD2 . ASP A 1 111 ? -1.903  13.359  21.948  1.00 77.64 111 A 1 
ATOM 853  N N   . LEU A 1 112 ? -6.027  12.514  18.408  1.00 93.92 112 A 1 
ATOM 854  C CA  . LEU A 1 112 ? -7.372  12.766  17.880  1.00 94.73 112 A 1 
ATOM 855  C C   . LEU A 1 112 ? -8.038  11.478  17.378  1.00 95.27 112 A 1 
ATOM 856  O O   . LEU A 1 112 ? -9.209  11.239  17.675  1.00 95.12 112 A 1 
ATOM 857  C CB  . LEU A 1 112 ? -7.290  13.828  16.771  1.00 95.30 112 A 1 
ATOM 858  C CG  . LEU A 1 112 ? -8.639  14.146  16.101  1.00 94.48 112 A 1 
ATOM 859  C CD1 . LEU A 1 112 ? -9.660  14.713  17.089  1.00 91.74 112 A 1 
ATOM 860  C CD2 . LEU A 1 112 ? -8.425  15.155  14.977  1.00 92.38 112 A 1 
ATOM 861  N N   . ILE A 1 113 ? -7.301  10.637  16.653  1.00 95.72 113 A 1 
ATOM 862  C CA  . ILE A 1 113 ? -7.789  9.328   16.196  1.00 95.46 113 A 1 
ATOM 863  C C   . ILE A 1 113 ? -8.227  8.497   17.397  1.00 95.28 113 A 1 
ATOM 864  O O   . ILE A 1 113 ? -9.363  8.034   17.434  1.00 94.77 113 A 1 
ATOM 865  C CB  . ILE A 1 113 ? -6.718  8.602   15.348  1.00 95.58 113 A 1 
ATOM 866  C CG1 . ILE A 1 113 ? -6.554  9.311   13.983  1.00 94.97 113 A 1 
ATOM 867  C CG2 . ILE A 1 113 ? -7.082  7.120   15.121  1.00 94.90 113 A 1 
ATOM 868  C CD1 . ILE A 1 113 ? -5.259  8.949   13.246  1.00 93.36 113 A 1 
ATOM 869  N N   . ILE A 1 114 ? -7.382  8.361   18.413  1.00 93.86 114 A 1 
ATOM 870  C CA  . ILE A 1 114 ? -7.655  7.552   19.602  1.00 92.37 114 A 1 
ATOM 871  C C   . ILE A 1 114 ? -8.882  8.061   20.359  1.00 93.13 114 A 1 
ATOM 872  O O   . ILE A 1 114 ? -9.782  7.278   20.662  1.00 92.83 114 A 1 
ATOM 873  C CB  . ILE A 1 114 ? -6.387  7.505   20.476  1.00 90.31 114 A 1 
ATOM 874  C CG1 . ILE A 1 114 ? -5.363  6.589   19.756  1.00 87.38 114 A 1 
ATOM 875  C CG2 . ILE A 1 114 ? -6.686  7.009   21.904  1.00 86.75 114 A 1 
ATOM 876  C CD1 . ILE A 1 114 ? -3.938  6.731   20.277  1.00 79.39 114 A 1 
ATOM 877  N N   . LYS A 1 115 ? -8.970  9.376   20.601  1.00 93.84 115 A 1 
ATOM 878  C CA  . LYS A 1 115 ? -10.149 9.992   21.230  1.00 93.85 115 A 1 
ATOM 879  C C   . LYS A 1 115 ? -11.424 9.710   20.443  1.00 94.65 115 A 1 
ATOM 880  O O   . LYS A 1 115 ? -12.455 9.424   21.037  1.00 94.36 115 A 1 
ATOM 881  C CB  . LYS A 1 115 ? -9.944  11.506  21.346  1.00 93.40 115 A 1 
ATOM 882  C CG  . LYS A 1 115 ? -8.965  11.870  22.468  1.00 84.36 115 A 1 
ATOM 883  C CD  . LYS A 1 115 ? -8.621  13.362  22.380  1.00 81.25 115 A 1 
ATOM 884  C CE  . LYS A 1 115 ? -7.557  13.707  23.421  1.00 72.60 115 A 1 
ATOM 885  N NZ  . LYS A 1 115 ? -7.031  15.079  23.212  1.00 64.75 115 A 1 
ATOM 886  N N   . THR A 1 116 ? -11.347 9.760   19.117  1.00 95.11 116 A 1 
ATOM 887  C CA  . THR A 1 116 ? -12.496 9.490   18.245  1.00 95.84 116 A 1 
ATOM 888  C C   . THR A 1 116 ? -12.899 8.014   18.289  1.00 96.15 116 A 1 
ATOM 889  O O   . THR A 1 116 ? -14.082 7.709   18.339  1.00 95.57 116 A 1 
ATOM 890  C CB  . THR A 1 116 ? -12.195 9.927   16.806  1.00 96.22 116 A 1 
ATOM 891  O OG1 . THR A 1 116 ? -11.813 11.282  16.785  1.00 93.31 116 A 1 
ATOM 892  C CG2 . THR A 1 116 ? -13.414 9.801   15.894  1.00 92.75 116 A 1 
ATOM 893  N N   . LEU A 1 117 ? -11.933 7.096   18.325  1.00 96.09 117 A 1 
ATOM 894  C CA  . LEU A 1 117 ? -12.197 5.652   18.377  1.00 95.24 117 A 1 
ATOM 895  C C   . LEU A 1 117 ? -12.891 5.214   19.670  1.00 94.60 117 A 1 
ATOM 896  O O   . LEU A 1 117 ? -13.706 4.290   19.626  1.00 93.25 117 A 1 
ATOM 897  C CB  . LEU A 1 117 ? -10.875 4.881   18.208  1.00 95.21 117 A 1 
ATOM 898  C CG  . LEU A 1 117 ? -10.273 4.925   16.793  1.00 94.46 117 A 1 
ATOM 899  C CD1 . LEU A 1 117 ? -8.944  4.162   16.783  1.00 92.49 117 A 1 
ATOM 900  C CD2 . LEU A 1 117 ? -11.195 4.314   15.742  1.00 92.55 117 A 1 
ATOM 901  N N   . THR A 1 118 ? -12.597 5.873   20.791  1.00 94.84 118 A 1 
ATOM 902  C CA  . THR A 1 118 ? -13.182 5.599   22.118  1.00 94.06 118 A 1 
ATOM 903  C C   . THR A 1 118 ? -14.337 6.534   22.487  1.00 94.42 118 A 1 
ATOM 904  O O   . THR A 1 118 ? -14.834 6.480   23.613  1.00 93.62 118 A 1 
ATOM 905  C CB  . THR A 1 118 ? -12.109 5.636   23.219  1.00 92.72 118 A 1 
ATOM 906  O OG1 . THR A 1 118 ? -11.477 6.896   23.265  1.00 90.16 118 A 1 
ATOM 907  C CG2 . THR A 1 118 ? -11.025 4.584   23.000  1.00 89.04 118 A 1 
ATOM 908  N N   . ASP A 1 119 ? -14.767 7.405   21.576  1.00 94.79 119 A 1 
ATOM 909  C CA  . ASP A 1 119 ? -15.876 8.321   21.840  1.00 95.05 119 A 1 
ATOM 910  C C   . ASP A 1 119 ? -17.191 7.543   22.066  1.00 95.28 119 A 1 
ATOM 911  O O   . ASP A 1 119 ? -17.516 6.638   21.285  1.00 94.79 119 A 1 
ATOM 912  C CB  . ASP A 1 119 ? -16.010 9.333   20.697  1.00 95.24 119 A 1 
ATOM 913  C CG  . ASP A 1 119 ? -17.120 10.340  20.991  1.00 94.95 119 A 1 
ATOM 914  O OD1 . ASP A 1 119 ? -18.294 10.005  20.706  1.00 90.27 119 A 1 
ATOM 915  O OD2 . ASP A 1 119 ? -16.817 11.405  21.564  1.00 90.54 119 A 1 
ATOM 916  N N   . PRO A 1 120 ? -17.989 7.868   23.100  1.00 93.84 120 A 1 
ATOM 917  C CA  . PRO A 1 120 ? -19.201 7.109   23.420  1.00 93.29 120 A 1 
ATOM 918  C C   . PRO A 1 120 ? -20.298 7.197   22.346  1.00 93.65 120 A 1 
ATOM 919  O O   . PRO A 1 120 ? -21.184 6.345   22.302  1.00 91.95 120 A 1 
ATOM 920  C CB  . PRO A 1 120 ? -19.676 7.682   24.758  1.00 92.97 120 A 1 
ATOM 921  C CG  . PRO A 1 120 ? -19.108 9.103   24.771  1.00 91.52 120 A 1 
ATOM 922  C CD  . PRO A 1 120 ? -17.772 8.936   24.055  1.00 93.98 120 A 1 
ATOM 923  N N   . VAL A 1 121 ? -20.266 8.212   21.483  1.00 94.86 121 A 1 
ATOM 924  C CA  . VAL A 1 121 ? -21.249 8.417   20.411  1.00 94.50 121 A 1 
ATOM 925  C C   . VAL A 1 121 ? -20.688 7.942   19.071  1.00 94.40 121 A 1 
ATOM 926  O O   . VAL A 1 121 ? -21.316 7.126   18.382  1.00 92.70 121 A 1 
ATOM 927  C CB  . VAL A 1 121 ? -21.691 9.898   20.341  1.00 94.09 121 A 1 
ATOM 928  C CG1 . VAL A 1 121 ? -22.764 10.110  19.267  1.00 91.17 121 A 1 
ATOM 929  C CG2 . VAL A 1 121 ? -22.257 10.377  21.683  1.00 90.89 121 A 1 
ATOM 930  N N   . TYR A 1 122 ? -19.498 8.426   18.713  1.00 94.72 122 A 1 
ATOM 931  C CA  . TYR A 1 122 ? -18.893 8.244   17.391  1.00 94.38 122 A 1 
ATOM 932  C C   . TYR A 1 122 ? -17.914 7.073   17.323  1.00 94.70 122 A 1 
ATOM 933  O O   . TYR A 1 122 ? -17.665 6.556   16.234  1.00 92.42 122 A 1 
ATOM 934  C CB  . TYR A 1 122 ? -18.226 9.556   16.963  1.00 93.97 122 A 1 
ATOM 935  C CG  . TYR A 1 122 ? -19.163 10.749  16.990  1.00 93.77 122 A 1 
ATOM 936  C CD1 . TYR A 1 122 ? -20.261 10.803  16.107  1.00 89.21 122 A 1 
ATOM 937  C CD2 . TYR A 1 122 ? -18.956 11.793  17.912  1.00 90.01 122 A 1 
ATOM 938  C CE1 . TYR A 1 122 ? -21.148 11.894  16.146  1.00 88.26 122 A 1 
ATOM 939  C CE2 . TYR A 1 122 ? -19.842 12.889  17.954  1.00 88.64 122 A 1 
ATOM 940  C CZ  . TYR A 1 122 ? -20.940 12.937  17.071  1.00 88.88 122 A 1 
ATOM 941  O OH  . TYR A 1 122 ? -21.797 13.993  17.112  1.00 86.84 122 A 1 
ATOM 942  N N   . GLY A 1 123 ? -17.410 6.602   18.460  1.00 94.17 123 A 1 
ATOM 943  C CA  . GLY A 1 123 ? -16.423 5.535   18.547  1.00 93.96 123 A 1 
ATOM 944  C C   . GLY A 1 123 ? -16.938 4.152   18.135  1.00 94.15 123 A 1 
ATOM 945  O O   . GLY A 1 123 ? -18.143 3.906   17.957  1.00 92.44 123 A 1 
ATOM 946  N N   . CYS A 1 124 ? -15.983 3.229   17.985  1.00 94.34 124 A 1 
ATOM 947  C CA  . CYS A 1 124 ? -16.222 1.827   17.642  1.00 93.34 124 A 1 
ATOM 948  C C   . CYS A 1 124 ? -15.674 0.841   18.677  1.00 92.58 124 A 1 
ATOM 949  O O   . CYS A 1 124 ? -15.978 -0.346  18.588  1.00 89.93 124 A 1 
ATOM 950  C CB  . CYS A 1 124 ? -15.645 1.548   16.246  1.00 92.52 124 A 1 
ATOM 951  S SG  . CYS A 1 124 ? -13.839 1.743   16.231  1.00 92.12 124 A 1 
ATOM 952  N N   . ILE A 1 125 ? -14.892 1.310   19.657  1.00 92.79 125 A 1 
ATOM 953  C CA  . ILE A 1 125 ? -14.346 0.516   20.763  1.00 91.65 125 A 1 
ATOM 954  C C   . ILE A 1 125 ? -14.631 1.215   22.094  1.00 91.07 125 A 1 
ATOM 955  O O   . ILE A 1 125 ? -14.670 2.440   22.163  1.00 89.77 125 A 1 
ATOM 956  C CB  . ILE A 1 125 ? -12.840 0.219   20.565  1.00 90.85 125 A 1 
ATOM 957  C CG1 . ILE A 1 125 ? -11.990 1.503   20.470  1.00 89.09 125 A 1 
ATOM 958  C CG2 . ILE A 1 125 ? -12.646 -0.686  19.335  1.00 87.84 125 A 1 
ATOM 959  C CD1 . ILE A 1 125 ? -10.481 1.254   20.345  1.00 87.18 125 A 1 
ATOM 960  N N   . SER A 1 126 ? -14.841 0.433   23.148  1.00 89.49 126 A 1 
ATOM 961  C CA  . SER A 1 126 ? -15.099 0.969   24.491  1.00 87.92 126 A 1 
ATOM 962  C C   . SER A 1 126 ? -13.826 1.397   25.218  1.00 87.75 126 A 1 
ATOM 963  O O   . SER A 1 126 ? -13.873 2.291   26.057  1.00 83.96 126 A 1 
ATOM 964  C CB  . SER A 1 126 ? -15.833 -0.076  25.333  1.00 85.46 126 A 1 
ATOM 965  O OG  . SER A 1 126 ? -15.146 -1.315  25.298  1.00 79.00 126 A 1 
ATOM 966  N N   . ASP A 1 127 ? -12.702 0.750   24.903  1.00 86.26 127 A 1 
ATOM 967  C CA  . ASP A 1 127 ? -11.428 0.949   25.579  1.00 85.62 127 A 1 
ATOM 968  C C   . ASP A 1 127 ? -10.255 0.573   24.660  1.00 87.33 127 A 1 
ATOM 969  O O   . ASP A 1 127 ? -10.388 -0.286  23.783  1.00 85.38 127 A 1 
ATOM 970  C CB  . ASP A 1 127 ? -11.421 0.123   26.874  1.00 80.91 127 A 1 
ATOM 971  C CG  . ASP A 1 127 ? -10.169 0.434   27.679  1.00 76.75 127 A 1 
ATOM 972  O OD1 . ASP A 1 127 ? -9.176  -0.299  27.492  1.00 70.63 127 A 1 
ATOM 973  O OD2 . ASP A 1 127 ? -10.173 1.444   28.399  1.00 69.97 127 A 1 
ATOM 974  N N   . MET A 1 128 ? -9.096  1.205   24.852  1.00 87.02 128 A 1 
ATOM 975  C CA  . MET A 1 128 ? -7.906  0.966   24.028  1.00 87.40 128 A 1 
ATOM 976  C C   . MET A 1 128 ? -7.242  -0.388  24.300  1.00 88.87 128 A 1 
ATOM 977  O O   . MET A 1 128 ? -6.479  -0.869  23.463  1.00 87.89 128 A 1 
ATOM 978  C CB  . MET A 1 128 ? -6.900  2.105   24.229  1.00 85.73 128 A 1 
ATOM 979  C CG  . MET A 1 128 ? -7.404  3.438   23.662  1.00 82.71 128 A 1 
ATOM 980  S SD  . MET A 1 128 ? -7.774  3.473   21.889  1.00 79.37 128 A 1 
ATOM 981  C CE  . MET A 1 128 ? -6.115  3.226   21.212  1.00 69.56 128 A 1 
ATOM 982  N N   . THR A 1 129 ? -7.540  -1.039  25.434  1.00 86.65 129 A 1 
ATOM 983  C CA  . THR A 1 129 ? -6.992  -2.366  25.782  1.00 86.15 129 A 1 
ATOM 984  C C   . THR A 1 129 ? -7.455  -3.483  24.845  1.00 87.47 129 A 1 
ATOM 985  O O   . THR A 1 129 ? -6.803  -4.524  24.787  1.00 86.50 129 A 1 
ATOM 986  C CB  . THR A 1 129 ? -7.325  -2.774  27.221  1.00 84.61 129 A 1 
ATOM 987  O OG1 . THR A 1 129 ? -8.719  -2.820  27.409  1.00 80.41 129 A 1 
ATOM 988  C CG2 . THR A 1 129 ? -6.711  -1.832  28.258  1.00 78.54 129 A 1 
ATOM 989  N N   . VAL A 1 130 ? -8.531  -3.270  24.074  1.00 88.61 130 A 1 
ATOM 990  C CA  . VAL A 1 130 ? -8.971  -4.220  23.036  1.00 89.12 130 A 1 
ATOM 991  C C   . VAL A 1 130 ? -8.018  -4.244  21.834  1.00 90.81 130 A 1 
ATOM 992  O O   . VAL A 1 130 ? -7.980  -5.232  21.109  1.00 89.93 130 A 1 
ATOM 993  C CB  . VAL A 1 130 ? -10.417 -3.962  22.577  1.00 87.59 130 A 1 
ATOM 994  C CG1 . VAL A 1 130 ? -11.388 -3.889  23.763  1.00 80.74 130 A 1 
ATOM 995  C CG2 . VAL A 1 130 ? -10.570 -2.706  21.718  1.00 80.06 130 A 1 
ATOM 996  N N   . ILE A 1 131 ? -7.221  -3.190  21.634  1.00 91.69 131 A 1 
ATOM 997  C CA  . ILE A 1 131 ? -6.194  -3.152  20.591  1.00 92.22 131 A 1 
ATOM 998  C C   . ILE A 1 131 ? -5.015  -4.004  21.051  1.00 92.22 131 A 1 
ATOM 999  O O   . ILE A 1 131 ? -4.333  -3.676  22.020  1.00 91.24 131 A 1 
ATOM 1000 C CB  . ILE A 1 131 ? -5.785  -1.706  20.237  1.00 92.23 131 A 1 
ATOM 1001 C CG1 . ILE A 1 131 ? -7.007  -0.947  19.667  1.00 90.32 131 A 1 
ATOM 1002 C CG2 . ILE A 1 131 ? -4.621  -1.704  19.221  1.00 90.28 131 A 1 
ATOM 1003 C CD1 . ILE A 1 131 ? -6.759  0.533   19.400  1.00 83.60 131 A 1 
ATOM 1004 N N   . LYS A 1 132 ? -4.763  -5.091  20.336  1.00 92.16 132 A 1 
ATOM 1005 C CA  . LYS A 1 132 ? -3.701  -6.058  20.648  1.00 91.81 132 A 1 
ATOM 1006 C C   . LYS A 1 132 ? -2.477  -5.920  19.746  1.00 92.74 132 A 1 
ATOM 1007 O O   . LYS A 1 132 ? -1.416  -6.434  20.090  1.00 91.31 132 A 1 
ATOM 1008 C CB  . LYS A 1 132 ? -4.264  -7.485  20.618  1.00 90.69 132 A 1 
ATOM 1009 C CG  . LYS A 1 132 ? -5.456  -7.738  21.558  1.00 88.51 132 A 1 
ATOM 1010 C CD  . LYS A 1 132 ? -5.184  -7.401  23.040  1.00 83.44 132 A 1 
ATOM 1011 C CE  . LYS A 1 132 ? -6.399  -7.813  23.867  1.00 79.84 132 A 1 
ATOM 1012 N NZ  . LYS A 1 132 ? -6.276  -7.505  25.310  1.00 70.40 132 A 1 
ATOM 1013 N N   . ALA A 1 133 ? -2.599  -5.210  18.626  1.00 93.87 133 A 1 
ATOM 1014 C CA  . ALA A 1 133 ? -1.483  -4.881  17.742  1.00 94.49 133 A 1 
ATOM 1015 C C   . ALA A 1 133 ? -1.737  -3.571  16.986  1.00 95.46 133 A 1 
ATOM 1016 O O   . ALA A 1 133 ? -2.879  -3.243  16.655  1.00 95.15 133 A 1 
ATOM 1017 C CB  . ALA A 1 133 ? -1.245  -6.043  16.769  1.00 93.65 133 A 1 
ATOM 1018 N N   . VAL A 1 134 ? -0.654  -2.857  16.657  1.00 95.88 134 A 1 
ATOM 1019 C CA  . VAL A 1 134 ? -0.688  -1.682  15.776  1.00 96.23 134 A 1 
ATOM 1020 C C   . VAL A 1 134 ? 0.197   -1.929  14.559  1.00 96.64 134 A 1 
ATOM 1021 O O   . VAL A 1 134 ? 1.404   -2.135  14.689  1.00 96.37 134 A 1 
ATOM 1022 C CB  . VAL A 1 134 ? -0.289  -0.386  16.508  1.00 95.82 134 A 1 
ATOM 1023 C CG1 . VAL A 1 134 ? -0.555  0.830   15.608  1.00 94.19 134 A 1 
ATOM 1024 C CG2 . VAL A 1 134 ? -1.079  -0.181  17.806  1.00 94.10 134 A 1 
ATOM 1025 N N   . GLY A 1 135 ? -0.394  -1.893  13.363  1.00 96.81 135 A 1 
ATOM 1026 C CA  . GLY A 1 135 ? 0.315   -1.974  12.090  1.00 96.84 135 A 1 
ATOM 1027 C C   . GLY A 1 135 ? 0.628   -0.585  11.539  1.00 97.00 135 A 1 
ATOM 1028 O O   . GLY A 1 135 ? -0.284  0.202   11.297  1.00 96.51 135 A 1 
ATOM 1029 N N   . HIS A 1 136 ? 1.893   -0.277  11.297  1.00 96.79 136 A 1 
ATOM 1030 C CA  . HIS A 1 136 ? 2.351   0.995   10.736  1.00 96.56 136 A 1 
ATOM 1031 C C   . HIS A 1 136 ? 2.866   0.808   9.319   1.00 96.20 136 A 1 
ATOM 1032 O O   . HIS A 1 136 ? 3.751   -0.019  9.097   1.00 95.20 136 A 1 
ATOM 1033 C CB  . HIS A 1 136 ? 3.467   1.584   11.601  1.00 96.46 136 A 1 
ATOM 1034 C CG  . HIS A 1 136 ? 3.015   1.923   12.988  1.00 96.69 136 A 1 
ATOM 1035 N ND1 . HIS A 1 136 ? 2.446   3.122   13.380  1.00 93.22 136 A 1 
ATOM 1036 C CD2 . HIS A 1 136 ? 3.079   1.102   14.077  1.00 94.17 136 A 1 
ATOM 1037 C CE1 . HIS A 1 136 ? 2.180   3.019   14.684  1.00 93.58 136 A 1 
ATOM 1038 N NE2 . HIS A 1 136 ? 2.549   1.810   15.141  1.00 93.96 136 A 1 
ATOM 1039 N N   . ARG A 1 137 ? 2.403   1.622   8.375   1.00 95.89 137 A 1 
ATOM 1040 C CA  . ARG A 1 137 ? 3.069   1.683   7.071   1.00 95.50 137 A 1 
ATOM 1041 C C   . ARG A 1 137 ? 4.410   2.397   7.216   1.00 95.55 137 A 1 
ATOM 1042 O O   . ARG A 1 137 ? 4.460   3.537   7.673   1.00 94.44 137 A 1 
ATOM 1043 C CB  . ARG A 1 137 ? 2.164   2.352   6.031   1.00 94.39 137 A 1 
ATOM 1044 C CG  . ARG A 1 137 ? 2.791   2.289   4.624   1.00 90.02 137 A 1 
ATOM 1045 C CD  . ARG A 1 137 ? 1.823   2.917   3.628   1.00 86.97 137 A 1 
ATOM 1046 N NE  . ARG A 1 137 ? 2.395   3.002   2.271   1.00 81.00 137 A 1 
ATOM 1047 C CZ  . ARG A 1 137 ? 1.739   3.430   1.211   1.00 79.41 137 A 1 
ATOM 1048 N NH1 . ARG A 1 137 ? 0.513   3.840   1.277   1.00 71.58 137 A 1 
ATOM 1049 N NH2 . ARG A 1 137 ? 2.310   3.452   0.051   1.00 71.00 137 A 1 
ATOM 1050 N N   . VAL A 1 138 ? 5.484   1.748   6.768   1.00 95.78 138 A 1 
ATOM 1051 C CA  . VAL A 1 138 ? 6.818   2.351   6.657   1.00 95.69 138 A 1 
ATOM 1052 C C   . VAL A 1 138 ? 7.226   2.354   5.192   1.00 95.22 138 A 1 
ATOM 1053 O O   . VAL A 1 138 ? 7.316   1.307   4.552   1.00 93.86 138 A 1 
ATOM 1054 C CB  . VAL A 1 138 ? 7.848   1.644   7.556   1.00 95.51 138 A 1 
ATOM 1055 C CG1 . VAL A 1 138 ? 9.240   2.268   7.400   1.00 93.53 138 A 1 
ATOM 1056 C CG2 . VAL A 1 138 ? 7.443   1.777   9.030   1.00 93.36 138 A 1 
ATOM 1057 N N   . LEU A 1 139 ? 7.456   3.548   4.653   1.00 95.10 139 A 1 
ATOM 1058 C CA  . LEU A 1 139 ? 7.724   3.707   3.225   1.00 94.25 139 A 1 
ATOM 1059 C C   . LEU A 1 139 ? 9.019   3.015   2.797   1.00 93.87 139 A 1 
ATOM 1060 O O   . LEU A 1 139 ? 9.034   2.295   1.802   1.00 90.51 139 A 1 
ATOM 1061 C CB  . LEU A 1 139 ? 7.778   5.206   2.891   1.00 92.65 139 A 1 
ATOM 1062 C CG  . LEU A 1 139 ? 7.888   5.434   1.372   1.00 85.84 139 A 1 
ATOM 1063 C CD1 . LEU A 1 139 ? 6.494   5.495   0.737   1.00 80.83 139 A 1 
ATOM 1064 C CD2 . LEU A 1 139 ? 8.639   6.717   1.079   1.00 81.63 139 A 1 
ATOM 1065 N N   . HIS A 1 140 ? 10.119  3.250   3.519   1.00 93.20 140 A 1 
ATOM 1066 C CA  . HIS A 1 140 ? 11.462  2.844   3.118   1.00 92.94 140 A 1 
ATOM 1067 C C   . HIS A 1 140 ? 12.209  2.169   4.261   1.00 91.20 140 A 1 
ATOM 1068 O O   . HIS A 1 140 ? 12.463  2.792   5.288   1.00 87.20 140 A 1 
ATOM 1069 C CB  . HIS A 1 140 ? 12.217  4.075   2.587   1.00 92.36 140 A 1 
ATOM 1070 C CG  . HIS A 1 140 ? 13.322  3.697   1.634   1.00 92.59 140 A 1 
ATOM 1071 N ND1 . HIS A 1 140 ? 14.355  2.828   1.869   1.00 85.71 140 A 1 
ATOM 1072 C CD2 . HIS A 1 140 ? 13.409  4.087   0.320   1.00 84.24 140 A 1 
ATOM 1073 C CE1 . HIS A 1 140 ? 15.035  2.670   0.724   1.00 85.74 140 A 1 
ATOM 1074 N NE2 . HIS A 1 140 ? 14.491  3.425   -0.241  1.00 85.85 140 A 1 
ATOM 1075 N N   . GLY A 1 141 ? 12.593  0.911   4.052   1.00 91.07 141 A 1 
ATOM 1076 C CA  . GLY A 1 141 ? 13.403  0.122   4.995   1.00 88.52 141 A 1 
ATOM 1077 C C   . GLY A 1 141 ? 14.886  -0.016  4.618   1.00 89.25 141 A 1 
ATOM 1078 O O   . GLY A 1 141 ? 15.639  -0.655  5.351   1.00 85.34 141 A 1 
ATOM 1079 N N   . GLY A 1 142 ? 15.306  0.563   3.491   1.00 90.32 142 A 1 
ATOM 1080 C CA  . GLY A 1 142 ? 16.637  0.325   2.923   1.00 89.63 142 A 1 
ATOM 1081 C C   . GLY A 1 142 ? 16.865  -1.159  2.603   1.00 90.57 142 A 1 
ATOM 1082 O O   . GLY A 1 142 ? 15.911  -1.920  2.433   1.00 88.24 142 A 1 
ATOM 1083 N N   . ASP A 1 143 ? 18.122  -1.573  2.568   1.00 90.37 143 A 1 
ATOM 1084 C CA  . ASP A 1 143 ? 18.486  -2.989  2.403   1.00 89.78 143 A 1 
ATOM 1085 C C   . ASP A 1 143 ? 18.340  -3.803  3.706   1.00 89.90 143 A 1 
ATOM 1086 O O   . ASP A 1 143 ? 18.413  -5.029  3.686   1.00 86.45 143 A 1 
ATOM 1087 C CB  . ASP A 1 143 ? 19.916  -3.094  1.838   1.00 87.74 143 A 1 
ATOM 1088 C CG  . ASP A 1 143 ? 20.024  -2.639  0.373   1.00 83.59 143 A 1 
ATOM 1089 O OD1 . ASP A 1 143 ? 19.049  -2.843  -0.393  1.00 78.15 143 A 1 
ATOM 1090 O OD2 . ASP A 1 143 ? 21.081  -2.090  -0.001  1.00 78.18 143 A 1 
ATOM 1091 N N   . ARG A 1 144 ? 18.103  -3.130  4.846   1.00 89.67 144 A 1 
ATOM 1092 C CA  . ARG A 1 144 ? 18.003  -3.793  6.159   1.00 89.33 144 A 1 
ATOM 1093 C C   . ARG A 1 144 ? 16.652  -4.474  6.372   1.00 90.35 144 A 1 
ATOM 1094 O O   . ARG A 1 144 ? 16.587  -5.511  7.027   1.00 87.41 144 A 1 
ATOM 1095 C CB  . ARG A 1 144 ? 18.289  -2.801  7.303   1.00 87.58 144 A 1 
ATOM 1096 C CG  . ARG A 1 144 ? 19.704  -2.203  7.235   1.00 80.27 144 A 1 
ATOM 1097 C CD  . ARG A 1 144 ? 20.001  -1.308  8.449   1.00 75.69 144 A 1 
ATOM 1098 N NE  . ARG A 1 144 ? 20.915  -1.943  9.417   1.00 69.31 144 A 1 
ATOM 1099 C CZ  . ARG A 1 144 ? 21.325  -1.386  10.547  1.00 62.32 144 A 1 
ATOM 1100 N NH1 . ARG A 1 144 ? 20.834  -0.263  10.986  1.00 57.76 144 A 1 
ATOM 1101 N NH2 . ARG A 1 144 ? 22.262  -1.943  11.271  1.00 54.61 144 A 1 
ATOM 1102 N N   . PHE A 1 145 ? 15.576  -3.905  5.813   1.00 90.31 145 A 1 
ATOM 1103 C CA  . PHE A 1 145 ? 14.213  -4.396  6.003   1.00 90.42 145 A 1 
ATOM 1104 C C   . PHE A 1 145 ? 13.593  -4.849  4.681   1.00 90.03 145 A 1 
ATOM 1105 O O   . PHE A 1 145 ? 12.953  -4.086  3.960   1.00 87.33 145 A 1 
ATOM 1106 C CB  . PHE A 1 145 ? 13.371  -3.339  6.710   1.00 89.92 145 A 1 
ATOM 1107 C CG  . PHE A 1 145 ? 13.911  -2.940  8.065   1.00 90.17 145 A 1 
ATOM 1108 C CD1 . PHE A 1 145 ? 13.786  -3.806  9.167   1.00 86.52 145 A 1 
ATOM 1109 C CD2 . PHE A 1 145 ? 14.544  -1.698  8.221   1.00 87.77 145 A 1 
ATOM 1110 C CE1 . PHE A 1 145 ? 14.274  -3.425  10.424  1.00 86.30 145 A 1 
ATOM 1111 C CE2 . PHE A 1 145 ? 15.032  -1.317  9.478   1.00 86.10 145 A 1 
ATOM 1112 C CZ  . PHE A 1 145 ? 14.892  -2.176  10.581  1.00 86.99 145 A 1 
ATOM 1113 N N   . THR A 1 146 ? 13.748  -6.127  4.395   1.00 89.90 146 A 1 
ATOM 1114 C CA  . THR A 1 146 ? 13.191  -6.785  3.201   1.00 88.69 146 A 1 
ATOM 1115 C C   . THR A 1 146 ? 11.797  -7.381  3.430   1.00 89.65 146 A 1 
ATOM 1116 O O   . THR A 1 146 ? 11.188  -7.919  2.504   1.00 87.40 146 A 1 
ATOM 1117 C CB  . THR A 1 146 ? 14.155  -7.867  2.704   1.00 86.96 146 A 1 
ATOM 1118 O OG1 . THR A 1 146 ? 14.357  -8.837  3.712   1.00 84.29 146 A 1 
ATOM 1119 C CG2 . THR A 1 146 ? 15.528  -7.300  2.346   1.00 82.68 146 A 1 
ATOM 1120 N N   . LYS A 1 147 ? 11.289  -7.310  4.661   1.00 91.26 147 A 1 
ATOM 1121 C CA  . LYS A 1 147 ? 9.989   -7.817  5.108   1.00 91.70 147 A 1 
ATOM 1122 C C   . LYS A 1 147 ? 9.465   -6.999  6.286   1.00 93.09 147 A 1 
ATOM 1123 O O   . LYS A 1 147 ? 10.228  -6.236  6.885   1.00 92.49 147 A 1 
ATOM 1124 C CB  . LYS A 1 147 ? 10.107  -9.316  5.450   1.00 89.62 147 A 1 
ATOM 1125 C CG  . LYS A 1 147 ? 11.067  -9.633  6.612   1.00 87.03 147 A 1 
ATOM 1126 C CD  . LYS A 1 147 ? 11.044  -11.139 6.900   1.00 85.24 147 A 1 
ATOM 1127 C CE  . LYS A 1 147 ? 11.903  -11.489 8.119   1.00 79.00 147 A 1 
ATOM 1128 N NZ  . LYS A 1 147 ? 11.712  -12.915 8.496   1.00 73.06 147 A 1 
ATOM 1129 N N   . SER A 1 148 ? 8.194   -7.166  6.618   1.00 92.75 148 A 1 
ATOM 1130 C CA  . SER A 1 148 ? 7.574   -6.542  7.791   1.00 92.87 148 A 1 
ATOM 1131 C C   . SER A 1 148 ? 8.197   -7.062  9.097   1.00 92.95 148 A 1 
ATOM 1132 O O   . SER A 1 148 ? 8.643   -8.210  9.166   1.00 92.09 148 A 1 
ATOM 1133 C CB  . SER A 1 148 ? 6.056   -6.753  7.754   1.00 92.78 148 A 1 
ATOM 1134 O OG  . SER A 1 148 ? 5.550   -6.268  6.521   1.00 90.81 148 A 1 
ATOM 1135 N N   . VAL A 1 149 ? 8.285   -6.209  10.126  1.00 94.21 149 A 1 
ATOM 1136 C CA  . VAL A 1 149 ? 8.972   -6.505  11.395  1.00 94.08 149 A 1 
ATOM 1137 C C   . VAL A 1 149 ? 8.241   -5.900  12.596  1.00 94.92 149 A 1 
ATOM 1138 O O   . VAL A 1 149 ? 7.525   -4.910  12.464  1.00 94.84 149 A 1 
ATOM 1139 C CB  . VAL A 1 149 ? 10.438  -6.015  11.398  1.00 93.12 149 A 1 
ATOM 1140 C CG1 . VAL A 1 149 ? 11.288  -6.739  10.350  1.00 89.62 149 A 1 
ATOM 1141 C CG2 . VAL A 1 149 ? 10.578  -4.500  11.193  1.00 89.19 149 A 1 
ATOM 1142 N N   . ILE A 1 150 ? 8.462   -6.468  13.783  1.00 94.06 150 A 1 
ATOM 1143 C CA  . ILE A 1 150 ? 8.081   -5.824  15.050  1.00 93.86 150 A 1 
ATOM 1144 C C   . ILE A 1 150 ? 9.020   -4.639  15.299  1.00 94.12 150 A 1 
ATOM 1145 O O   . ILE A 1 150 ? 10.228  -4.733  15.073  1.00 93.48 150 A 1 
ATOM 1146 C CB  . ILE A 1 150 ? 8.063   -6.839  16.217  1.00 92.93 150 A 1 
ATOM 1147 C CG1 . ILE A 1 150 ? 7.010   -7.935  15.934  1.00 90.48 150 A 1 
ATOM 1148 C CG2 . ILE A 1 150 ? 7.776   -6.132  17.557  1.00 90.25 150 A 1 
ATOM 1149 C CD1 . ILE A 1 150 ? 6.950   -9.055  16.977  1.00 81.76 150 A 1 
ATOM 1150 N N   . VAL A 1 151 ? 8.470   -3.515  15.751  1.00 95.56 151 A 1 
ATOM 1151 C CA  . VAL A 1 151 ? 9.223   -2.275  15.970  1.00 95.52 151 A 1 
ATOM 1152 C C   . VAL A 1 151 ? 9.824   -2.249  17.371  1.00 95.23 151 A 1 
ATOM 1153 O O   . VAL A 1 151 ? 9.157   -1.904  18.351  1.00 94.50 151 A 1 
ATOM 1154 C CB  . VAL A 1 151 ? 8.362   -1.028  15.711  1.00 95.15 151 A 1 
ATOM 1155 C CG1 . VAL A 1 151 ? 9.205   0.248   15.845  1.00 93.02 151 A 1 
ATOM 1156 C CG2 . VAL A 1 151 ? 7.757   -1.026  14.305  1.00 93.06 151 A 1 
ATOM 1157 N N   . ASP A 1 152 ? 11.105  -2.544  17.449  1.00 94.94 152 A 1 
ATOM 1158 C CA  . ASP A 1 152 ? 11.957  -2.323  18.612  1.00 94.22 152 A 1 
ATOM 1159 C C   . ASP A 1 152 ? 12.853  -1.078  18.443  1.00 94.77 152 A 1 
ATOM 1160 O O   . ASP A 1 152 ? 12.751  -0.323  17.466  1.00 94.39 152 A 1 
ATOM 1161 C CB  . ASP A 1 152 ? 12.740  -3.617  18.916  1.00 92.94 152 A 1 
ATOM 1162 C CG  . ASP A 1 152 ? 13.748  -4.024  17.831  1.00 91.13 152 A 1 
ATOM 1163 O OD1 . ASP A 1 152 ? 14.080  -3.169  16.981  1.00 88.68 152 A 1 
ATOM 1164 O OD2 . ASP A 1 152 ? 14.191  -5.183  17.882  1.00 87.82 152 A 1 
ATOM 1165 N N   . ASP A 1 153 ? 13.730  -0.839  19.411  1.00 94.06 153 A 1 
ATOM 1166 C CA  . ASP A 1 153 ? 14.644  0.307   19.378  1.00 93.93 153 A 1 
ATOM 1167 C C   . ASP A 1 153 ? 15.701  0.195   18.269  1.00 94.26 153 A 1 
ATOM 1168 O O   . ASP A 1 153 ? 16.199  1.214   17.785  1.00 93.64 153 A 1 
ATOM 1169 C CB  . ASP A 1 153 ? 15.341  0.455   20.736  1.00 93.55 153 A 1 
ATOM 1170 C CG  . ASP A 1 153 ? 14.403  0.837   21.886  1.00 91.25 153 A 1 
ATOM 1171 O OD1 . ASP A 1 153 ? 13.280  1.312   21.605  1.00 87.58 153 A 1 
ATOM 1172 O OD2 . ASP A 1 153 ? 14.853  0.676   23.038  1.00 87.93 153 A 1 
ATOM 1173 N N   . GLU A 1 154 ? 16.051  -1.024  17.855  1.00 93.92 154 A 1 
ATOM 1174 C CA  . GLU A 1 154 ? 16.979  -1.247  16.748  1.00 92.99 154 A 1 
ATOM 1175 C C   . GLU A 1 154 ? 16.319  -0.906  15.408  1.00 93.16 154 A 1 
ATOM 1176 O O   . GLU A 1 154 ? 16.900  -0.161  14.612  1.00 92.22 154 A 1 
ATOM 1177 C CB  . GLU A 1 154 ? 17.516  -2.687  16.779  1.00 92.29 154 A 1 
ATOM 1178 C CG  . GLU A 1 154 ? 18.601  -2.871  15.710  1.00 81.38 154 A 1 
ATOM 1179 C CD  . GLU A 1 154 ? 19.306  -4.229  15.729  1.00 74.35 154 A 1 
ATOM 1180 O OE1 . GLU A 1 154 ? 20.136  -4.413  14.807  1.00 66.68 154 A 1 
ATOM 1181 O OE2 . GLU A 1 154 ? 19.067  -5.028  16.656  1.00 66.89 154 A 1 
ATOM 1182 N N   . ALA A 1 155 ? 15.081  -1.354  15.200  1.00 94.70 155 A 1 
ATOM 1183 C CA  . ALA A 1 155 ? 14.286  -0.989  14.036  1.00 94.56 155 A 1 
ATOM 1184 C C   . ALA A 1 155 ? 14.114  0.536   13.935  1.00 94.70 155 A 1 
ATOM 1185 O O   . ALA A 1 155 ? 14.357  1.114   12.878  1.00 94.11 155 A 1 
ATOM 1186 C CB  . ALA A 1 155 ? 12.942  -1.721  14.113  1.00 94.41 155 A 1 
ATOM 1187 N N   . MET A 1 156 ? 13.804  1.216   15.045  1.00 95.37 156 A 1 
ATOM 1188 C CA  . MET A 1 156 ? 13.680  2.678   15.069  1.00 95.20 156 A 1 
ATOM 1189 C C   . MET A 1 156 ? 14.995  3.391   14.726  1.00 95.26 156 A 1 
ATOM 1190 O O   . MET A 1 156 ? 14.972  4.366   13.974  1.00 95.02 156 A 1 
ATOM 1191 C CB  . MET A 1 156 ? 13.161  3.148   16.434  1.00 95.11 156 A 1 
ATOM 1192 C CG  . MET A 1 156 ? 11.683  2.803   16.642  1.00 93.07 156 A 1 
ATOM 1193 S SD  . MET A 1 156 ? 10.519  3.523   15.442  1.00 93.27 156 A 1 
ATOM 1194 C CE  . MET A 1 156 ? 10.656  5.280   15.847  1.00 85.67 156 A 1 
ATOM 1195 N N   . ARG A 1 157 ? 16.142  2.923   15.229  1.00 95.41 157 A 1 
ATOM 1196 C CA  . ARG A 1 157 ? 17.456  3.465   14.834  1.00 94.69 157 A 1 
ATOM 1197 C C   . ARG A 1 157 ? 17.691  3.311   13.335  1.00 94.20 157 A 1 
ATOM 1198 O O   . ARG A 1 157 ? 18.020  4.286   12.668  1.00 93.73 157 A 1 
ATOM 1199 C CB  . ARG A 1 157 ? 18.596  2.806   15.621  1.00 94.78 157 A 1 
ATOM 1200 C CG  . ARG A 1 157 ? 18.716  3.340   17.050  1.00 86.03 157 A 1 
ATOM 1201 C CD  . ARG A 1 157 ? 19.971  2.802   17.756  1.00 85.51 157 A 1 
ATOM 1202 N NE  . ARG A 1 157 ? 19.996  1.327   17.863  1.00 77.18 157 A 1 
ATOM 1203 C CZ  . ARG A 1 157 ? 19.523  0.582   18.848  1.00 69.49 157 A 1 
ATOM 1204 N NH1 . ARG A 1 157 ? 18.898  1.096   19.873  1.00 60.85 157 A 1 
ATOM 1205 N NH2 . ARG A 1 157 ? 19.679  -0.710  18.832  1.00 61.41 157 A 1 
ATOM 1206 N N   . ALA A 1 158 ? 17.436  2.129   12.799  1.00 94.40 158 A 1 
ATOM 1207 C CA  . ALA A 1 158 ? 17.634  1.857   11.383  1.00 93.06 158 A 1 
ATOM 1208 C C   . ALA A 1 158 ? 16.689  2.669   10.479  1.00 93.28 158 A 1 
ATOM 1209 O O   . ALA A 1 158 ? 17.117  3.172   9.444   1.00 92.44 158 A 1 
ATOM 1210 C CB  . ALA A 1 158 ? 17.495  0.357   11.182  1.00 92.16 158 A 1 
ATOM 1211 N N   . PHE A 1 159 ? 15.429  2.896   10.875  1.00 94.64 159 A 1 
ATOM 1212 C CA  . PHE A 1 159 ? 14.535  3.804   10.136  1.00 94.61 159 A 1 
ATOM 1213 C C   . PHE A 1 159 ? 15.055  5.245   10.109  1.00 94.88 159 A 1 
ATOM 1214 O O   . PHE A 1 159 ? 14.870  5.947   9.114   1.00 94.58 159 A 1 
ATOM 1215 C CB  . PHE A 1 159 ? 13.120  3.791   10.736  1.00 94.71 159 A 1 
ATOM 1216 C CG  . PHE A 1 159 ? 12.391  2.462   10.734  1.00 94.90 159 A 1 
ATOM 1217 C CD1 . PHE A 1 159 ? 12.642  1.486   9.755   1.00 93.19 159 A 1 
ATOM 1218 C CD2 . PHE A 1 159 ? 11.435  2.204   11.740  1.00 93.34 159 A 1 
ATOM 1219 C CE1 . PHE A 1 159 ? 11.979  0.249   9.805   1.00 92.88 159 A 1 
ATOM 1220 C CE2 . PHE A 1 159 ? 10.771  0.972   11.787  1.00 92.69 159 A 1 
ATOM 1221 C CZ  . PHE A 1 159 ? 11.053  -0.013  10.828  1.00 93.47 159 A 1 
ATOM 1222 N N   . ASN A 1 160 ? 15.700  5.691   11.185  1.00 94.58 160 A 1 
ATOM 1223 C CA  . ASN A 1 160 ? 16.332  7.008   11.233  1.00 94.11 160 A 1 
ATOM 1224 C C   . ASN A 1 160 ? 17.550  7.102   10.299  1.00 93.54 160 A 1 
ATOM 1225 O O   . ASN A 1 160 ? 17.728  8.140   9.670   1.00 92.39 160 A 1 
ATOM 1226 C CB  . ASN A 1 160 ? 16.692  7.357   12.686  1.00 94.28 160 A 1 
ATOM 1227 C CG  . ASN A 1 160 ? 15.507  7.892   13.468  1.00 93.03 160 A 1 
ATOM 1228 O OD1 . ASN A 1 160 ? 15.133  9.041   13.335  1.00 87.88 160 A 1 
ATOM 1229 N ND2 . ASN A 1 160 ? 14.879  7.107   14.305  1.00 88.39 160 A 1 
ATOM 1230 N N   . GLU A 1 161 ? 18.335  6.039   10.161  1.00 93.65 161 A 1 
ATOM 1231 C CA  . GLU A 1 161 ? 19.504  5.979   9.262   1.00 92.56 161 A 1 
ATOM 1232 C C   . GLU A 1 161 ? 19.124  6.073   7.774   1.00 92.36 161 A 1 
ATOM 1233 O O   . GLU A 1 161 ? 19.892  6.602   6.977   1.00 90.70 161 A 1 
ATOM 1234 C CB  . GLU A 1 161 ? 20.288  4.677   9.511   1.00 91.92 161 A 1 
ATOM 1235 C CG  . GLU A 1 161 ? 21.031  4.652   10.859  1.00 88.36 161 A 1 
ATOM 1236 C CD  . GLU A 1 161 ? 21.578  3.259   11.232  1.00 85.44 161 A 1 
ATOM 1237 O OE1 . GLU A 1 161 ? 21.942  3.062   12.411  1.00 79.42 161 A 1 
ATOM 1238 O OE2 . GLU A 1 161 ? 21.602  2.347   10.371  1.00 79.94 161 A 1 
ATOM 1239 N N   . VAL A 1 162 ? 17.929  5.613   7.393   1.00 93.84 162 A 1 
ATOM 1240 C CA  . VAL A 1 162 ? 17.466  5.608   5.991   1.00 92.94 162 A 1 
ATOM 1241 C C   . VAL A 1 162 ? 16.511  6.763   5.650   1.00 92.50 162 A 1 
ATOM 1242 O O   . VAL A 1 162 ? 15.850  6.732   4.612   1.00 90.99 162 A 1 
ATOM 1243 C CB  . VAL A 1 162 ? 16.900  4.234   5.573   1.00 92.21 162 A 1 
ATOM 1244 C CG1 . VAL A 1 162 ? 17.943  3.123   5.750   1.00 89.26 162 A 1 
ATOM 1245 C CG2 . VAL A 1 162 ? 15.625  3.860   6.329   1.00 89.28 162 A 1 
ATOM 1246 N N   . LYS A 1 163 ? 16.428  7.800   6.494   1.00 92.39 163 A 1 
ATOM 1247 C CA  . LYS A 1 163 ? 15.535  8.955   6.268   1.00 91.38 163 A 1 
ATOM 1248 C C   . LYS A 1 163 ? 15.740  9.622   4.910   1.00 90.92 163 A 1 
ATOM 1249 O O   . LYS A 1 163 ? 14.760  9.975   4.263   1.00 88.47 163 A 1 
ATOM 1250 C CB  . LYS A 1 163 ? 15.717  9.996   7.384   1.00 89.62 163 A 1 
ATOM 1251 C CG  . LYS A 1 163 ? 14.849  9.672   8.598   1.00 84.68 163 A 1 
ATOM 1252 C CD  . LYS A 1 163 ? 15.104  10.677  9.727   1.00 84.73 163 A 1 
ATOM 1253 C CE  . LYS A 1 163 ? 14.135  10.381  10.870  1.00 79.23 163 A 1 
ATOM 1254 N NZ  . LYS A 1 163 ? 14.413  11.200  12.069  1.00 74.73 163 A 1 
ATOM 1255 N N   . ASP A 1 164 ? 16.982  9.749   4.459   1.00 91.38 164 A 1 
ATOM 1256 C CA  . ASP A 1 164 ? 17.319  10.415  3.191   1.00 90.43 164 A 1 
ATOM 1257 C C   . ASP A 1 164 ? 16.816  9.647   1.957   1.00 90.11 164 A 1 
ATOM 1258 O O   . ASP A 1 164 ? 16.613  10.231  0.893   1.00 87.13 164 A 1 
ATOM 1259 C CB  . ASP A 1 164 ? 18.839  10.633  3.120   1.00 88.94 164 A 1 
ATOM 1260 C CG  . ASP A 1 164 ? 19.377  11.571  4.209   1.00 86.60 164 A 1 
ATOM 1261 O OD1 . ASP A 1 164 ? 18.574  12.342  4.785   1.00 81.69 164 A 1 
ATOM 1262 O OD2 . ASP A 1 164 ? 20.594  11.493  4.476   1.00 81.07 164 A 1 
ATOM 1263 N N   . LEU A 1 165 ? 16.521  8.354   2.096   1.00 90.92 165 A 1 
ATOM 1264 C CA  . LEU A 1 165 ? 15.920  7.537   1.035   1.00 90.25 165 A 1 
ATOM 1265 C C   . LEU A 1 165 ? 14.400  7.741   0.910   1.00 89.64 165 A 1 
ATOM 1266 O O   . LEU A 1 165 ? 13.793  7.392   -0.103  1.00 86.78 165 A 1 
ATOM 1267 C CB  . LEU A 1 165 ? 16.265  6.057   1.285   1.00 90.13 165 A 1 
ATOM 1268 C CG  . LEU A 1 165 ? 17.770  5.726   1.380   1.00 89.89 165 A 1 
ATOM 1269 C CD1 . LEU A 1 165 ? 17.956  4.232   1.658   1.00 86.90 165 A 1 
ATOM 1270 C CD2 . LEU A 1 165 ? 18.519  6.061   0.093   1.00 86.60 165 A 1 
ATOM 1271 N N   . GLY A 1 166 ? 13.767  8.329   1.925   1.00 89.66 166 A 1 
ATOM 1272 C CA  . GLY A 1 166 ? 12.343  8.660   1.932   1.00 88.41 166 A 1 
ATOM 1273 C C   . GLY A 1 166 ? 12.071  10.006  2.608   1.00 88.65 166 A 1 
ATOM 1274 O O   . GLY A 1 166 ? 11.295  10.039  3.566   1.00 86.09 166 A 1 
ATOM 1275 N N   . PRO A 1 167 ? 12.676  11.109  2.143   1.00 89.04 167 A 1 
ATOM 1276 C CA  . PRO A 1 167 ? 12.816  12.358  2.901   1.00 86.65 167 A 1 
ATOM 1277 C C   . PRO A 1 167 ? 11.480  13.005  3.282   1.00 86.87 167 A 1 
ATOM 1278 O O   . PRO A 1 167 ? 11.390  13.734  4.272   1.00 84.63 167 A 1 
ATOM 1279 C CB  . PRO A 1 167 ? 13.666  13.276  2.010   1.00 85.11 167 A 1 
ATOM 1280 C CG  . PRO A 1 167 ? 13.429  12.746  0.594   1.00 83.76 167 A 1 
ATOM 1281 C CD  . PRO A 1 167 ? 13.305  11.249  0.826   1.00 86.89 167 A 1 
ATOM 1282 N N   . LEU A 1 168 ? 10.414  12.719  2.535   1.00 86.06 168 A 1 
ATOM 1283 C CA  . LEU A 1 168 ? 9.069   13.228  2.810   1.00 85.60 168 A 1 
ATOM 1284 C C   . LEU A 1 168 ? 8.228   12.291  3.683   1.00 87.40 168 A 1 
ATOM 1285 O O   . LEU A 1 168 ? 7.259   12.735  4.298   1.00 85.11 168 A 1 
ATOM 1286 C CB  . LEU A 1 168 ? 8.349   13.468  1.474   1.00 83.11 168 A 1 
ATOM 1287 C CG  . LEU A 1 168 ? 9.065   14.423  0.507   1.00 77.69 168 A 1 
ATOM 1288 C CD1 . LEU A 1 168 ? 8.198   14.576  -0.740  1.00 73.83 168 A 1 
ATOM 1289 C CD2 . LEU A 1 168 ? 9.316   15.800  1.123   1.00 71.52 168 A 1 
ATOM 1290 N N   . HIS A 1 169 ? 8.533   10.996  3.667   1.00 89.95 169 A 1 
ATOM 1291 C CA  . HIS A 1 169 ? 7.641   9.962   4.179   1.00 90.58 169 A 1 
ATOM 1292 C C   . HIS A 1 169 ? 8.196   9.303   5.439   1.00 92.93 169 A 1 
ATOM 1293 O O   . HIS A 1 169 ? 7.481   9.232   6.436   1.00 91.86 169 A 1 
ATOM 1294 C CB  . HIS A 1 169 ? 7.363   8.918   3.095   1.00 88.49 169 A 1 
ATOM 1295 C CG  . HIS A 1 169 ? 6.909   9.475   1.770   1.00 85.35 169 A 1 
ATOM 1296 N ND1 . HIS A 1 169 ? 7.738   9.874   0.750   1.00 76.28 169 A 1 
ATOM 1297 C CD2 . HIS A 1 169 ? 5.624   9.644   1.335   1.00 75.63 169 A 1 
ATOM 1298 C CE1 . HIS A 1 169 ? 6.970   10.261  -0.283  1.00 76.39 169 A 1 
ATOM 1299 N NE2 . HIS A 1 169 ? 5.675   10.137  0.023   1.00 77.07 169 A 1 
ATOM 1300 N N   . ASN A 1 170 ? 9.457   8.878   5.444   1.00 91.40 170 A 1 
ATOM 1301 C CA  . ASN A 1 170 ? 10.057  8.225   6.610   1.00 92.59 170 A 1 
ATOM 1302 C C   . ASN A 1 170 ? 9.983   9.089   7.882   1.00 93.36 170 A 1 
ATOM 1303 O O   . ASN A 1 170 ? 9.615   8.545   8.920   1.00 92.98 170 A 1 
ATOM 1304 C CB  . ASN A 1 170 ? 11.498  7.777   6.314   1.00 92.36 170 A 1 
ATOM 1305 C CG  . ASN A 1 170 ? 11.576  6.491   5.515   1.00 91.01 170 A 1 
ATOM 1306 O OD1 . ASN A 1 170 ? 10.770  6.210   4.645   1.00 83.10 170 A 1 
ATOM 1307 N ND2 . ASN A 1 170 ? 12.560  5.668   5.796   1.00 83.15 170 A 1 
ATOM 1308 N N   . PRO A 1 171 ? 10.231  10.417  7.848   1.00 91.93 171 A 1 
ATOM 1309 C CA  . PRO A 1 171 ? 10.033  11.263  9.023   1.00 91.48 171 A 1 
ATOM 1310 C C   . PRO A 1 171 ? 8.597   11.212  9.553   1.00 92.37 171 A 1 
ATOM 1311 O O   . PRO A 1 171 ? 8.397   11.072  10.756  1.00 92.02 171 A 1 
ATOM 1312 C CB  . PRO A 1 171 ? 10.440  12.675  8.592   1.00 90.28 171 A 1 
ATOM 1313 C CG  . PRO A 1 171 ? 11.438  12.421  7.461   1.00 88.44 171 A 1 
ATOM 1314 C CD  . PRO A 1 171 ? 10.848  11.198  6.775   1.00 90.30 171 A 1 
ATOM 1315 N N   . ALA A 1 172 ? 7.593   11.253  8.668   1.00 91.93 172 A 1 
ATOM 1316 C CA  . ALA A 1 172 ? 6.188   11.155  9.059   1.00 91.57 172 A 1 
ATOM 1317 C C   . ALA A 1 172 ? 5.831   9.765   9.613   1.00 92.55 172 A 1 
ATOM 1318 O O   . ALA A 1 172 ? 5.127   9.669   10.616  1.00 92.14 172 A 1 
ATOM 1319 C CB  . ALA A 1 172 ? 5.322   11.514  7.851   1.00 90.49 172 A 1 
ATOM 1320 N N   . ASN A 1 173 ? 6.352   8.689   9.009   1.00 93.73 173 A 1 
ATOM 1321 C CA  . ASN A 1 173 ? 6.145   7.330   9.511   1.00 94.31 173 A 1 
ATOM 1322 C C   . ASN A 1 173 ? 6.753   7.153   10.911  1.00 94.76 173 A 1 
ATOM 1323 O O   . ASN A 1 173 ? 6.089   6.626   11.798  1.00 94.29 173 A 1 
ATOM 1324 C CB  . ASN A 1 173 ? 6.733   6.300   8.539   1.00 94.30 173 A 1 
ATOM 1325 C CG  . ASN A 1 173 ? 6.222   6.359   7.107   1.00 93.35 173 A 1 
ATOM 1326 O OD1 . ASN A 1 173 ? 6.938   6.017   6.175   1.00 87.70 173 A 1 
ATOM 1327 N ND2 . ASN A 1 173 ? 4.996   6.755   6.868   1.00 87.03 173 A 1 
ATOM 1328 N N   . ILE A 1 174 ? 7.981   7.631   11.128  1.00 95.19 174 A 1 
ATOM 1329 C CA  . ILE A 1 174 ? 8.669   7.578   12.426  1.00 94.80 174 A 1 
ATOM 1330 C C   . ILE A 1 174 ? 7.879   8.355   13.480  1.00 94.62 174 A 1 
ATOM 1331 O O   . ILE A 1 174 ? 7.590   7.803   14.535  1.00 94.28 174 A 1 
ATOM 1332 C CB  . ILE A 1 174 ? 10.122  8.092   12.283  1.00 94.59 174 A 1 
ATOM 1333 C CG1 . ILE A 1 174 ? 10.962  7.066   11.489  1.00 93.81 174 A 1 
ATOM 1334 C CG2 . ILE A 1 174 ? 10.769  8.356   13.655  1.00 93.96 174 A 1 
ATOM 1335 C CD1 . ILE A 1 174 ? 12.291  7.629   10.966  1.00 91.85 174 A 1 
ATOM 1336 N N   . MET A 1 175 ? 7.460   9.594   13.181  1.00 92.99 175 A 1 
ATOM 1337 C CA  . MET A 1 175 ? 6.643   10.388  14.105  1.00 91.53 175 A 1 
ATOM 1338 C C   . MET A 1 175 ? 5.318   9.693   14.444  1.00 91.94 175 A 1 
ATOM 1339 O O   . MET A 1 175 ? 4.905   9.710   15.600  1.00 91.60 175 A 1 
ATOM 1340 C CB  . MET A 1 175 ? 6.360   11.771  13.512  1.00 90.54 175 A 1 
ATOM 1341 C CG  . MET A 1 175 ? 7.589   12.685  13.515  1.00 87.51 175 A 1 
ATOM 1342 S SD  . MET A 1 175 ? 7.267   14.390  12.981  1.00 82.85 175 A 1 
ATOM 1343 C CE  . MET A 1 175 ? 6.826   14.142  11.241  1.00 72.83 175 A 1 
ATOM 1344 N N   . GLY A 1 176 ? 4.664   9.050   13.467  1.00 93.10 176 A 1 
ATOM 1345 C CA  . GLY A 1 176 ? 3.445   8.269   13.689  1.00 92.40 176 A 1 
ATOM 1346 C C   . GLY A 1 176 ? 3.665   7.062   14.605  1.00 93.18 176 A 1 
ATOM 1347 O O   . GLY A 1 176 ? 2.872   6.833   15.518  1.00 93.04 176 A 1 
ATOM 1348 N N   . ILE A 1 177 ? 4.763   6.327   14.415  1.00 94.69 177 A 1 
ATOM 1349 C CA  . ILE A 1 177 ? 5.144   5.207   15.293  1.00 95.16 177 A 1 
ATOM 1350 C C   . ILE A 1 177 ? 5.425   5.708   16.713  1.00 95.05 177 A 1 
ATOM 1351 O O   . ILE A 1 177 ? 4.891   5.161   17.673  1.00 94.79 177 A 1 
ATOM 1352 C CB  . ILE A 1 177 ? 6.364   4.441   14.728  1.00 95.66 177 A 1 
ATOM 1353 C CG1 . ILE A 1 177 ? 6.014   3.717   13.411  1.00 95.28 177 A 1 
ATOM 1354 C CG2 . ILE A 1 177 ? 6.879   3.407   15.750  1.00 95.16 177 A 1 
ATOM 1355 C CD1 . ILE A 1 177 ? 7.246   3.270   12.605  1.00 94.03 177 A 1 
ATOM 1356 N N   . GLU A 1 178 ? 6.236   6.752   16.865  1.00 94.67 178 A 1 
ATOM 1357 C CA  . GLU A 1 178 ? 6.575   7.325   18.171  1.00 93.83 178 A 1 
ATOM 1358 C C   . GLU A 1 178 ? 5.331   7.830   18.911  1.00 93.30 178 A 1 
ATOM 1359 O O   . GLU A 1 178 ? 5.193   7.594   20.111  1.00 92.41 178 A 1 
ATOM 1360 C CB  . GLU A 1 178 ? 7.562   8.486   17.993  1.00 93.82 178 A 1 
ATOM 1361 C CG  . GLU A 1 178 ? 8.974   8.018   17.610  1.00 92.24 178 A 1 
ATOM 1362 C CD  . GLU A 1 178 ? 9.941   9.187   17.350  1.00 91.50 178 A 1 
ATOM 1363 O OE1 . GLU A 1 178 ? 11.144  8.896   17.159  1.00 85.66 178 A 1 
ATOM 1364 O OE2 . GLU A 1 178 ? 9.488   10.356  17.337  1.00 86.82 178 A 1 
ATOM 1365 N N   . ALA A 1 179 ? 4.418   8.492   18.199  1.00 92.82 179 A 1 
ATOM 1366 C CA  . ALA A 1 179 ? 3.146   8.947   18.736  1.00 91.31 179 A 1 
ATOM 1367 C C   . ALA A 1 179 ? 2.288   7.776   19.235  1.00 91.27 179 A 1 
ATOM 1368 O O   . ALA A 1 179 ? 1.855   7.778   20.388  1.00 90.41 179 A 1 
ATOM 1369 C CB  . ALA A 1 179 ? 2.430   9.745   17.644  1.00 90.46 179 A 1 
ATOM 1370 N N   . ALA A 1 180 ? 2.115   6.739   18.418  1.00 92.71 180 A 1 
ATOM 1371 C CA  . ALA A 1 180 ? 1.322   5.574   18.792  1.00 92.64 180 A 1 
ATOM 1372 C C   . ALA A 1 180 ? 1.947   4.788   19.960  1.00 92.46 180 A 1 
ATOM 1373 O O   . ALA A 1 180 ? 1.228   4.392   20.878  1.00 91.93 180 A 1 
ATOM 1374 C CB  . ALA A 1 180 ? 1.123   4.714   17.548  1.00 93.12 180 A 1 
ATOM 1375 N N   . LYS A 1 181 ? 3.290   4.628   19.999  1.00 93.88 181 A 1 
ATOM 1376 C CA  . LYS A 1 181 ? 4.001   3.975   21.114  1.00 93.83 181 A 1 
ATOM 1377 C C   . LYS A 1 181 ? 3.849   4.732   22.439  1.00 92.99 181 A 1 
ATOM 1378 O O   . LYS A 1 181 ? 3.842   4.100   23.489  1.00 91.79 181 A 1 
ATOM 1379 C CB  . LYS A 1 181 ? 5.501   3.769   20.793  1.00 94.62 181 A 1 
ATOM 1380 C CG  . LYS A 1 181 ? 5.742   2.661   19.754  1.00 93.84 181 A 1 
ATOM 1381 C CD  . LYS A 1 181 ? 7.241   2.373   19.491  1.00 91.83 181 A 1 
ATOM 1382 C CE  . LYS A 1 181 ? 7.743   1.198   20.333  1.00 87.00 181 A 1 
ATOM 1383 N NZ  . LYS A 1 181 ? 9.140   0.787   20.010  1.00 81.94 181 A 1 
ATOM 1384 N N   . LYS A 1 182 ? 3.712   6.067   22.411  1.00 92.82 182 A 1 
ATOM 1385 C CA  . LYS A 1 182 ? 3.450   6.861   23.625  1.00 91.32 182 A 1 
ATOM 1386 C C   . LYS A 1 182 ? 2.067   6.591   24.203  1.00 90.52 182 A 1 
ATOM 1387 O O   . LYS A 1 182 ? 1.928   6.558   25.417  1.00 88.20 182 A 1 
ATOM 1388 C CB  . LYS A 1 182 ? 3.599   8.357   23.327  1.00 90.32 182 A 1 
ATOM 1389 C CG  . LYS A 1 182 ? 5.063   8.788   23.195  1.00 80.44 182 A 1 
ATOM 1390 C CD  . LYS A 1 182 ? 5.122   10.222  22.656  1.00 76.28 182 A 1 
ATOM 1391 C CE  . LYS A 1 182 ? 6.571   10.633  22.393  1.00 67.92 182 A 1 
ATOM 1392 N NZ  . LYS A 1 182 ? 6.630   11.943  21.701  1.00 61.82 182 A 1 
ATOM 1393 N N   . VAL A 1 183 ? 1.065   6.388   23.348  1.00 89.61 183 A 1 
ATOM 1394 C CA  . VAL A 1 183 ? -0.326  6.176   23.782  1.00 87.20 183 A 1 
ATOM 1395 C C   . VAL A 1 183 ? -0.624  4.698   24.054  1.00 87.36 183 A 1 
ATOM 1396 O O   . VAL A 1 183 ? -1.395  4.379   24.959  1.00 85.79 183 A 1 
ATOM 1397 C CB  . VAL A 1 183 ? -1.316  6.776   22.769  1.00 85.00 183 A 1 
ATOM 1398 C CG1 . VAL A 1 183 ? -2.719  6.789   23.393  1.00 77.98 183 A 1 
ATOM 1399 C CG2 . VAL A 1 183 ? -0.968  8.221   22.394  1.00 77.59 183 A 1 
ATOM 1400 N N   . LEU A 1 184 ? 0.028   3.788   23.331  1.00 90.17 184 A 1 
ATOM 1401 C CA  . LEU A 1 184 ? -0.125  2.335   23.459  1.00 90.21 184 A 1 
ATOM 1402 C C   . LEU A 1 184 ? 1.220   1.652   23.800  1.00 91.05 184 A 1 
ATOM 1403 O O   . LEU A 1 184 ? 1.710   0.824   23.026  1.00 90.36 184 A 1 
ATOM 1404 C CB  . LEU A 1 184 ? -0.761  1.785   22.167  1.00 89.60 184 A 1 
ATOM 1405 C CG  . LEU A 1 184 ? -2.210  2.233   21.911  1.00 88.00 184 A 1 
ATOM 1406 C CD1 . LEU A 1 184 ? -2.632  1.834   20.494  1.00 85.50 184 A 1 
ATOM 1407 C CD2 . LEU A 1 184 ? -3.164  1.574   22.911  1.00 85.87 184 A 1 
ATOM 1408 N N   . PRO A 1 185 ? 1.854   1.975   24.948  1.00 92.05 185 A 1 
ATOM 1409 C CA  . PRO A 1 185 ? 3.206   1.505   25.261  1.00 91.38 185 A 1 
ATOM 1410 C C   . PRO A 1 185 ? 3.300   -0.007  25.511  1.00 90.99 185 A 1 
ATOM 1411 O O   . PRO A 1 185 ? 4.375   -0.580  25.372  1.00 85.95 185 A 1 
ATOM 1412 C CB  . PRO A 1 185 ? 3.619   2.301   26.506  1.00 89.88 185 A 1 
ATOM 1413 C CG  . PRO A 1 185 ? 2.286   2.612   27.186  1.00 89.37 185 A 1 
ATOM 1414 C CD  . PRO A 1 185 ? 1.353   2.837   26.005  1.00 91.84 185 A 1 
ATOM 1415 N N   . GLY A 1 186 ? 2.199   -0.650  25.888  1.00 90.20 186 A 1 
ATOM 1416 C CA  . GLY A 1 186 ? 2.131   -2.092  26.143  1.00 89.55 186 A 1 
ATOM 1417 C C   . GLY A 1 186 ? 1.705   -2.932  24.937  1.00 90.63 186 A 1 
ATOM 1418 O O   . GLY A 1 186 ? 1.654   -4.153  25.041  1.00 87.81 186 A 1 
ATOM 1419 N N   . VAL A 1 187 ? 1.379   -2.291  23.816  1.00 91.59 187 A 1 
ATOM 1420 C CA  . VAL A 1 187 ? 0.903   -2.967  22.604  1.00 92.05 187 A 1 
ATOM 1421 C C   . VAL A 1 187 ? 2.075   -3.148  21.633  1.00 93.44 187 A 1 
ATOM 1422 O O   . VAL A 1 187 ? 2.856   -2.214  21.440  1.00 92.54 187 A 1 
ATOM 1423 C CB  . VAL A 1 187 ? -0.259  -2.187  21.963  1.00 89.96 187 A 1 
ATOM 1424 C CG1 . VAL A 1 187 ? -0.770  -2.869  20.687  1.00 84.31 187 A 1 
ATOM 1425 C CG2 . VAL A 1 187 ? -1.441  -2.087  22.936  1.00 84.24 187 A 1 
ATOM 1426 N N   . PRO A 1 188 ? 2.228   -4.315  21.008  1.00 93.58 188 A 1 
ATOM 1427 C CA  . PRO A 1 188 ? 3.218   -4.499  19.953  1.00 93.65 188 A 1 
ATOM 1428 C C   . PRO A 1 188 ? 2.924   -3.647  18.719  1.00 95.01 188 A 1 
ATOM 1429 O O   . PRO A 1 188 ? 1.812   -3.628  18.188  1.00 94.66 188 A 1 
ATOM 1430 C CB  . PRO A 1 188 ? 3.218   -5.992  19.636  1.00 91.55 188 A 1 
ATOM 1431 C CG  . PRO A 1 188 ? 2.692   -6.599  20.939  1.00 86.74 188 A 1 
ATOM 1432 C CD  . PRO A 1 188 ? 1.662   -5.585  21.396  1.00 90.76 188 A 1 
ATOM 1433 N N   . HIS A 1 189 ? 3.964   -2.966  18.239  1.00 95.42 189 A 1 
ATOM 1434 C CA  . HIS A 1 189 ? 3.920   -2.168  17.018  1.00 95.67 189 A 1 
ATOM 1435 C C   . HIS A 1 189 ? 4.631   -2.919  15.892  1.00 95.86 189 A 1 
ATOM 1436 O O   . HIS A 1 189 ? 5.761   -3.368  16.060  1.00 94.58 189 A 1 
ATOM 1437 C CB  . HIS A 1 189 ? 4.537   -0.789  17.278  1.00 95.42 189 A 1 
ATOM 1438 C CG  . HIS A 1 189 ? 3.719   0.047   18.228  1.00 95.59 189 A 1 
ATOM 1439 N ND1 . HIS A 1 189 ? 2.803   1.015   17.873  1.00 90.17 189 A 1 
ATOM 1440 C CD2 . HIS A 1 189 ? 3.692   -0.054  19.588  1.00 91.04 189 A 1 
ATOM 1441 C CE1 . HIS A 1 189 ? 2.227   1.474   18.997  1.00 90.43 189 A 1 
ATOM 1442 N NE2 . HIS A 1 189 ? 2.744   0.849   20.063  1.00 91.68 189 A 1 
ATOM 1443 N N   . CYS A 1 190 ? 3.980   -3.055  14.746  1.00 96.36 190 A 1 
ATOM 1444 C CA  . CYS A 1 190 ? 4.498   -3.754  13.573  1.00 96.27 190 A 1 
ATOM 1445 C C   . CYS A 1 190 ? 4.728   -2.757  12.435  1.00 96.62 190 A 1 
ATOM 1446 O O   . CYS A 1 190 ? 3.826   -1.998  12.089  1.00 96.08 190 A 1 
ATOM 1447 C CB  . CYS A 1 190 ? 3.517   -4.860  13.172  1.00 95.22 190 A 1 
ATOM 1448 S SG  . CYS A 1 190 ? 3.350   -6.079  14.518  1.00 87.66 190 A 1 
ATOM 1449 N N   . ALA A 1 191 ? 5.915   -2.752  11.836  1.00 96.68 191 A 1 
ATOM 1450 C CA  . ALA A 1 191 ? 6.215   -1.962  10.652  1.00 96.40 191 A 1 
ATOM 1451 C C   . ALA A 1 191 ? 6.016   -2.813  9.396   1.00 96.07 191 A 1 
ATOM 1452 O O   . ALA A 1 191 ? 6.728   -3.801  9.192   1.00 95.23 191 A 1 
ATOM 1453 C CB  . ALA A 1 191 ? 7.635   -1.401  10.760  1.00 96.22 191 A 1 
ATOM 1454 N N   . VAL A 1 192 ? 5.069   -2.412  8.552   1.00 96.22 192 A 1 
ATOM 1455 C CA  . VAL A 1 192 ? 4.783   -3.036  7.258   1.00 95.85 192 A 1 
ATOM 1456 C C   . VAL A 1 192 ? 5.504   -2.248  6.166   1.00 95.48 192 A 1 
ATOM 1457 O O   . VAL A 1 192 ? 5.263   -1.057  5.966   1.00 94.46 192 A 1 
ATOM 1458 C CB  . VAL A 1 192 ? 3.274   -3.146  7.006   1.00 95.34 192 A 1 
ATOM 1459 C CG1 . VAL A 1 192 ? 3.001   -3.877  5.689   1.00 93.40 192 A 1 
ATOM 1460 C CG2 . VAL A 1 192 ? 2.597   -3.920  8.149   1.00 93.53 192 A 1 
ATOM 1461 N N   . MET A 1 193 ? 6.430   -2.919  5.483   1.00 95.26 193 A 1 
ATOM 1462 C CA  . MET A 1 193 ? 7.406   -2.283  4.599   1.00 94.87 193 A 1 
ATOM 1463 C C   . MET A 1 193 ? 6.888   -2.144  3.172   1.00 94.91 193 A 1 
ATOM 1464 O O   . MET A 1 193 ? 6.735   -3.131  2.450   1.00 93.48 193 A 1 
ATOM 1465 C CB  . MET A 1 193 ? 8.725   -3.068  4.607   1.00 93.52 193 A 1 
ATOM 1466 C CG  . MET A 1 193 ? 9.368   -3.143  5.986   1.00 89.41 193 A 1 
ATOM 1467 S SD  . MET A 1 193 ? 9.886   -1.543  6.659   1.00 90.73 193 A 1 
ATOM 1468 C CE  . MET A 1 193 ? 10.270  -2.119  8.326   1.00 83.48 193 A 1 
ATOM 1469 N N   . ASP A 1 194 ? 6.720   -0.909  2.721   1.00 93.88 194 A 1 
ATOM 1470 C CA  . ASP A 1 194 ? 6.248   -0.611  1.360   1.00 93.55 194 A 1 
ATOM 1471 C C   . ASP A 1 194 ? 7.243   -1.052  0.268   1.00 93.65 194 A 1 
ATOM 1472 O O   . ASP A 1 194 ? 6.856   -1.349  -0.859  1.00 90.18 194 A 1 
ATOM 1473 C CB  . ASP A 1 194 ? 5.967   0.897   1.284   1.00 92.21 194 A 1 
ATOM 1474 C CG  . ASP A 1 194 ? 4.756   1.256   0.434   1.00 90.43 194 A 1 
ATOM 1475 O OD1 . ASP A 1 194 ? 3.772   0.496   0.395   1.00 87.31 194 A 1 
ATOM 1476 O OD2 . ASP A 1 194 ? 4.745   2.383   -0.114  1.00 86.45 194 A 1 
ATOM 1477 N N   . THR A 1 195 ? 8.524   -1.134  0.603   1.00 93.78 195 A 1 
ATOM 1478 C CA  . THR A 1 195 ? 9.603   -1.606  -0.286  1.00 93.09 195 A 1 
ATOM 1479 C C   . THR A 1 195 ? 9.723   -3.135  -0.352  1.00 92.92 195 A 1 
ATOM 1480 O O   . THR A 1 195 ? 10.346  -3.648  -1.281  1.00 90.90 195 A 1 
ATOM 1481 C CB  . THR A 1 195 ? 10.956  -1.001  0.129   1.00 92.35 195 A 1 
ATOM 1482 O OG1 . THR A 1 195 ? 11.210  -1.217  1.503   1.00 89.56 195 A 1 
ATOM 1483 C CG2 . THR A 1 195 ? 11.005  0.508   -0.097  1.00 88.88 195 A 1 
ATOM 1484 N N   . ALA A 1 196 ? 9.127   -3.883  0.589   1.00 92.82 196 A 1 
ATOM 1485 C CA  . ALA A 1 196 ? 9.336   -5.333  0.716   1.00 92.54 196 A 1 
ATOM 1486 C C   . ALA A 1 196 ? 8.859   -6.122  -0.516  1.00 93.37 196 A 1 
ATOM 1487 O O   . ALA A 1 196 ? 9.540   -7.043  -0.962  1.00 92.72 196 A 1 
ATOM 1488 C CB  . ALA A 1 196 ? 8.636   -5.825  1.988   1.00 91.45 196 A 1 
ATOM 1489 N N   . TRP A 1 197 ? 7.737   -5.722  -1.118  1.00 94.34 197 A 1 
ATOM 1490 C CA  . TRP A 1 197 ? 7.210   -6.328  -2.346  1.00 95.14 197 A 1 
ATOM 1491 C C   . TRP A 1 197 ? 8.225   -6.323  -3.493  1.00 95.67 197 A 1 
ATOM 1492 O O   . TRP A 1 197 ? 8.272   -7.253  -4.300  1.00 94.44 197 A 1 
ATOM 1493 C CB  . TRP A 1 197 ? 5.946   -5.569  -2.754  1.00 95.25 197 A 1 
ATOM 1494 C CG  . TRP A 1 197 ? 5.421   -5.915  -4.109  1.00 95.75 197 A 1 
ATOM 1495 C CD1 . TRP A 1 197 ? 5.487   -5.123  -5.200  1.00 95.26 197 A 1 
ATOM 1496 C CD2 . TRP A 1 197 ? 4.776   -7.151  -4.551  1.00 96.47 197 A 1 
ATOM 1497 N NE1 . TRP A 1 197 ? 4.913   -5.773  -6.284  1.00 95.60 197 A 1 
ATOM 1498 C CE2 . TRP A 1 197 ? 4.462   -7.024  -5.935  1.00 96.33 197 A 1 
ATOM 1499 C CE3 . TRP A 1 197 ? 4.421   -8.359  -3.911  1.00 96.36 197 A 1 
ATOM 1500 C CZ2 . TRP A 1 197 ? 3.818   -8.048  -6.662  1.00 96.56 197 A 1 
ATOM 1501 C CZ3 . TRP A 1 197 ? 3.778   -9.392  -4.632  1.00 95.57 197 A 1 
ATOM 1502 C CH2 . TRP A 1 197 ? 3.478   -9.239  -5.998  1.00 95.51 197 A 1 
ATOM 1503 N N   . HIS A 1 198 ? 9.069   -5.295  -3.573  1.00 95.77 198 A 1 
ATOM 1504 C CA  . HIS A 1 198 ? 10.003  -5.102  -4.681  1.00 95.65 198 A 1 
ATOM 1505 C C   . HIS A 1 198 ? 11.343  -5.835  -4.516  1.00 95.20 198 A 1 
ATOM 1506 O O   . HIS A 1 198 ? 12.157  -5.807  -5.438  1.00 93.96 198 A 1 
ATOM 1507 C CB  . HIS A 1 198 ? 10.188  -3.601  -4.910  1.00 95.91 198 A 1 
ATOM 1508 C CG  . HIS A 1 198 ? 8.908   -2.914  -5.312  1.00 96.70 198 A 1 
ATOM 1509 N ND1 . HIS A 1 198 ? 8.210   -3.130  -6.481  1.00 95.08 198 A 1 
ATOM 1510 C CD2 . HIS A 1 198 ? 8.225   -1.975  -4.591  1.00 95.10 198 A 1 
ATOM 1511 C CE1 . HIS A 1 198 ? 7.132   -2.330  -6.467  1.00 95.54 198 A 1 
ATOM 1512 N NE2 . HIS A 1 198 ? 7.104   -1.612  -5.335  1.00 95.54 198 A 1 
ATOM 1513 N N   . GLN A 1 199 ? 11.571  -6.529  -3.408  1.00 95.32 199 A 1 
ATOM 1514 C CA  . GLN A 1 199 ? 12.839  -7.232  -3.151  1.00 94.28 199 A 1 
ATOM 1515 C C   . GLN A 1 199 ? 13.103  -8.415  -4.100  1.00 94.41 199 A 1 
ATOM 1516 O O   . GLN A 1 199 ? 14.220  -8.915  -4.176  1.00 92.62 199 A 1 
ATOM 1517 C CB  . GLN A 1 199 ? 12.882  -7.695  -1.684  1.00 92.49 199 A 1 
ATOM 1518 C CG  . GLN A 1 199 ? 12.886  -6.517  -0.702  1.00 86.42 199 A 1 
ATOM 1519 C CD  . GLN A 1 199 ? 14.094  -5.599  -0.882  1.00 83.66 199 A 1 
ATOM 1520 O OE1 . GLN A 1 199 ? 15.227  -6.037  -0.976  1.00 76.71 199 A 1 
ATOM 1521 N NE2 . GLN A 1 199 ? 13.897  -4.305  -0.959  1.00 74.95 199 A 1 
ATOM 1522 N N   . THR A 1 200 ? 12.093  -8.832  -4.865  1.00 94.60 200 A 1 
ATOM 1523 C CA  . THR A 1 200 ? 12.222  -9.878  -5.895  1.00 94.76 200 A 1 
ATOM 1524 C C   . THR A 1 200 ? 12.752  -9.361  -7.238  1.00 95.39 200 A 1 
ATOM 1525 O O   . THR A 1 200 ? 12.997  -10.162 -8.142  1.00 95.20 200 A 1 
ATOM 1526 C CB  . THR A 1 200 ? 10.884  -10.597 -6.101  1.00 94.75 200 A 1 
ATOM 1527 O OG1 . THR A 1 200 ? 9.870   -9.670  -6.431  1.00 93.98 200 A 1 
ATOM 1528 C CG2 . THR A 1 200 ? 10.436  -11.340 -4.843  1.00 93.73 200 A 1 
ATOM 1529 N N   . MET A 1 201 ? 12.940  -8.046  -7.402  1.00 96.59 201 A 1 
ATOM 1530 C CA  . MET A 1 201 ? 13.508  -7.485  -8.625  1.00 96.86 201 A 1 
ATOM 1531 C C   . MET A 1 201 ? 14.927  -8.015  -8.867  1.00 96.72 201 A 1 
ATOM 1532 O O   . MET A 1 201 ? 15.743  -8.042  -7.943  1.00 96.45 201 A 1 
ATOM 1533 C CB  . MET A 1 201 ? 13.526  -5.953  -8.583  1.00 97.14 201 A 1 
ATOM 1534 C CG  . MET A 1 201 ? 12.126  -5.339  -8.690  1.00 96.72 201 A 1 
ATOM 1535 S SD  . MET A 1 201 ? 12.117  -3.544  -8.964  1.00 96.52 201 A 1 
ATOM 1536 C CE  . MET A 1 201 ? 12.930  -2.944  -7.461  1.00 93.59 201 A 1 
ATOM 1537 N N   . PRO A 1 202 ? 15.273  -8.410  -10.107 1.00 97.42 202 A 1 
ATOM 1538 C CA  . PRO A 1 202 ? 16.626  -8.846  -10.430 1.00 97.48 202 A 1 
ATOM 1539 C C   . PRO A 1 202 ? 17.595  -7.650  -10.519 1.00 97.60 202 A 1 
ATOM 1540 O O   . PRO A 1 202 ? 17.168  -6.541  -10.846 1.00 97.42 202 A 1 
ATOM 1541 C CB  . PRO A 1 202 ? 16.481  -9.577  -11.766 1.00 97.56 202 A 1 
ATOM 1542 C CG  . PRO A 1 202 ? 15.332  -8.829  -12.445 1.00 97.30 202 A 1 
ATOM 1543 C CD  . PRO A 1 202 ? 14.413  -8.487  -11.282 1.00 97.94 202 A 1 
ATOM 1544 N N   . PRO A 1 203 ? 18.924  -7.863  -10.369 1.00 97.81 203 A 1 
ATOM 1545 C CA  . PRO A 1 203 ? 19.926  -6.789  -10.447 1.00 97.70 203 A 1 
ATOM 1546 C C   . PRO A 1 203 ? 19.836  -5.920  -11.709 1.00 97.87 203 A 1 
ATOM 1547 O O   . PRO A 1 203 ? 19.969  -4.707  -11.632 1.00 97.61 203 A 1 
ATOM 1548 C CB  . PRO A 1 203 ? 21.285  -7.488  -10.353 1.00 97.35 203 A 1 
ATOM 1549 C CG  . PRO A 1 203 ? 20.981  -8.738  -9.532  1.00 95.59 203 A 1 
ATOM 1550 C CD  . PRO A 1 203 ? 19.562  -9.112  -9.964  1.00 97.45 203 A 1 
ATOM 1551 N N   . LYS A 1 204 ? 19.529  -6.514  -12.856 1.00 98.19 204 A 1 
ATOM 1552 C CA  . LYS A 1 204 ? 19.349  -5.788  -14.127 1.00 98.21 204 A 1 
ATOM 1553 C C   . LYS A 1 204 ? 18.190  -4.782  -14.132 1.00 98.38 204 A 1 
ATOM 1554 O O   . LYS A 1 204 ? 18.144  -3.949  -15.024 1.00 98.03 204 A 1 
ATOM 1555 C CB  . LYS A 1 204 ? 19.198  -6.795  -15.281 1.00 97.74 204 A 1 
ATOM 1556 C CG  . LYS A 1 204 ? 17.884  -7.592  -15.191 1.00 96.59 204 A 1 
ATOM 1557 C CD  . LYS A 1 204 ? 17.744  -8.571  -16.362 1.00 94.86 204 A 1 
ATOM 1558 C CE  . LYS A 1 204 ? 16.409  -9.296  -16.223 1.00 90.20 204 A 1 
ATOM 1559 N NZ  . LYS A 1 204 ? 16.206  -10.249 -17.342 1.00 84.51 204 A 1 
ATOM 1560 N N   . ALA A 1 205 ? 17.247  -4.901  -13.199 1.00 98.22 205 A 1 
ATOM 1561 C CA  . ALA A 1 205 ? 16.122  -3.983  -13.045 1.00 98.20 205 A 1 
ATOM 1562 C C   . ALA A 1 205 ? 16.373  -2.962  -11.927 1.00 98.19 205 A 1 
ATOM 1563 O O   . ALA A 1 205 ? 16.003  -1.803  -12.062 1.00 97.61 205 A 1 
ATOM 1564 C CB  . ALA A 1 205 ? 14.846  -4.798  -12.787 1.00 98.03 205 A 1 
ATOM 1565 N N   . PHE A 1 206 ? 17.021  -3.368  -10.830 1.00 97.90 206 A 1 
ATOM 1566 C CA  . PHE A 1 206 ? 17.222  -2.464  -9.699  1.00 97.71 206 A 1 
ATOM 1567 C C   . PHE A 1 206 ? 18.536  -1.665  -9.725  1.00 97.96 206 A 1 
ATOM 1568 O O   . PHE A 1 206 ? 18.625  -0.650  -9.042  1.00 97.55 206 A 1 
ATOM 1569 C CB  . PHE A 1 206 ? 17.023  -3.212  -8.371  1.00 97.31 206 A 1 
ATOM 1570 C CG  . PHE A 1 206 ? 18.117  -4.176  -7.953  1.00 97.24 206 A 1 
ATOM 1571 C CD1 . PHE A 1 206 ? 17.824  -5.547  -7.808  1.00 96.17 206 A 1 
ATOM 1572 C CD2 . PHE A 1 206 ? 19.404  -3.713  -7.626  1.00 96.05 206 A 1 
ATOM 1573 C CE1 . PHE A 1 206 ? 18.820  -6.440  -7.365  1.00 95.13 206 A 1 
ATOM 1574 C CE2 . PHE A 1 206 ? 20.405  -4.609  -7.197  1.00 94.86 206 A 1 
ATOM 1575 C CZ  . PHE A 1 206 ? 20.114  -5.974  -7.066  1.00 94.96 206 A 1 
ATOM 1576 N N   . LEU A 1 207 ? 19.568  -2.097  -10.452 1.00 97.99 207 A 1 
ATOM 1577 C CA  . LEU A 1 207 ? 20.829  -1.355  -10.531 1.00 98.09 207 A 1 
ATOM 1578 C C   . LEU A 1 207 ? 20.714  -0.183  -11.508 1.00 98.24 207 A 1 
ATOM 1579 O O   . LEU A 1 207 ? 20.144  -0.314  -12.590 1.00 98.08 207 A 1 
ATOM 1580 C CB  . LEU A 1 207 ? 21.996  -2.275  -10.926 1.00 97.92 207 A 1 
ATOM 1581 C CG  . LEU A 1 207 ? 22.417  -3.288  -9.847  1.00 96.78 207 A 1 
ATOM 1582 C CD1 . LEU A 1 207 ? 23.474  -4.237  -10.415 1.00 95.00 207 A 1 
ATOM 1583 C CD2 . LEU A 1 207 ? 23.008  -2.615  -8.611  1.00 95.13 207 A 1 
ATOM 1584 N N   . TYR A 1 208 ? 21.317  0.948   -11.147 1.00 98.22 208 A 1 
ATOM 1585 C CA  . TYR A 1 208 ? 21.514  2.072   -12.052 1.00 98.24 208 A 1 
ATOM 1586 C C   . TYR A 1 208 ? 22.869  1.966   -12.760 1.00 98.32 208 A 1 
ATOM 1587 O O   . TYR A 1 208 ? 23.849  1.486   -12.193 1.00 97.84 208 A 1 
ATOM 1588 C CB  . TYR A 1 208 ? 21.390  3.389   -11.286 1.00 97.99 208 A 1 
ATOM 1589 C CG  . TYR A 1 208 ? 20.005  3.652   -10.725 1.00 98.01 208 A 1 
ATOM 1590 C CD1 . TYR A 1 208 ? 18.913  3.818   -11.598 1.00 97.58 208 A 1 
ATOM 1591 C CD2 . TYR A 1 208 ? 19.813  3.758   -9.334  1.00 97.47 208 A 1 
ATOM 1592 C CE1 . TYR A 1 208 ? 17.634  4.099   -11.085 1.00 97.20 208 A 1 
ATOM 1593 C CE2 . TYR A 1 208 ? 18.536  4.043   -8.817  1.00 97.08 208 A 1 
ATOM 1594 C CZ  . TYR A 1 208 ? 17.447  4.221   -9.694  1.00 97.32 208 A 1 
ATOM 1595 O OH  . TYR A 1 208 ? 16.220  4.514   -9.197  1.00 96.71 208 A 1 
ATOM 1596 N N   . ALA A 1 209 ? 22.941  2.465   -13.999 1.00 98.26 209 A 1 
ATOM 1597 C CA  . ALA A 1 209 ? 24.180  2.540   -14.772 1.00 98.25 209 A 1 
ATOM 1598 C C   . ALA A 1 209 ? 25.043  3.743   -14.335 1.00 98.38 209 A 1 
ATOM 1599 O O   . ALA A 1 209 ? 25.313  4.656   -15.111 1.00 97.86 209 A 1 
ATOM 1600 C CB  . ALA A 1 209 ? 23.833  2.522   -16.267 1.00 97.85 209 A 1 
ATOM 1601 N N   . VAL A 1 210 ? 25.453  3.749   -13.072 1.00 98.14 210 A 1 
ATOM 1602 C CA  . VAL A 1 210 ? 26.318  4.740   -12.412 1.00 98.05 210 A 1 
ATOM 1603 C C   . VAL A 1 210 ? 27.551  4.022   -11.838 1.00 98.30 210 A 1 
ATOM 1604 O O   . VAL A 1 210 ? 27.610  2.789   -11.939 1.00 98.07 210 A 1 
ATOM 1605 C CB  . VAL A 1 210 ? 25.530  5.518   -11.342 1.00 97.59 210 A 1 
ATOM 1606 C CG1 . VAL A 1 210 ? 24.379  6.321   -11.967 1.00 96.98 210 A 1 
ATOM 1607 C CG2 . VAL A 1 210 ? 24.968  4.616   -10.235 1.00 96.51 210 A 1 
ATOM 1608 N N   . PRO A 1 211 ? 28.553  4.728   -11.278 1.00 98.33 211 A 1 
ATOM 1609 C CA  . PRO A 1 211 ? 29.693  4.069   -10.635 1.00 98.24 211 A 1 
ATOM 1610 C C   . PRO A 1 211 ? 29.243  2.966   -9.666  1.00 98.13 211 A 1 
ATOM 1611 O O   . PRO A 1 211 ? 28.409  3.197   -8.798  1.00 97.75 211 A 1 
ATOM 1612 C CB  . PRO A 1 211 ? 30.468  5.188   -9.934  1.00 98.20 211 A 1 
ATOM 1613 C CG  . PRO A 1 211 ? 30.168  6.409   -10.803 1.00 97.80 211 A 1 
ATOM 1614 C CD  . PRO A 1 211 ? 28.712  6.176   -11.201 1.00 98.37 211 A 1 
ATOM 1615 N N   . TYR A 1 212 ? 29.764  1.747   -9.847  1.00 98.03 212 A 1 
ATOM 1616 C CA  . TYR A 1 212 ? 29.276  0.564   -9.119  1.00 97.84 212 A 1 
ATOM 1617 C C   . TYR A 1 212 ? 29.544  0.639   -7.607  1.00 97.63 212 A 1 
ATOM 1618 O O   . TYR A 1 212 ? 28.750  0.150   -6.808  1.00 96.79 212 A 1 
ATOM 1619 C CB  . TYR A 1 212 ? 29.890  -0.693  -9.745  1.00 97.46 212 A 1 
ATOM 1620 C CG  . TYR A 1 212 ? 29.249  -1.982  -9.266  1.00 96.65 212 A 1 
ATOM 1621 C CD1 . TYR A 1 212 ? 29.848  -2.731  -8.233  1.00 93.68 212 A 1 
ATOM 1622 C CD2 . TYR A 1 212 ? 28.040  -2.428  -9.843  1.00 94.52 212 A 1 
ATOM 1623 C CE1 . TYR A 1 212 ? 29.244  -3.919  -7.781  1.00 93.16 212 A 1 
ATOM 1624 C CE2 . TYR A 1 212 ? 27.433  -3.616  -9.392  1.00 92.45 212 A 1 
ATOM 1625 C CZ  . TYR A 1 212 ? 28.035  -4.363  -8.357  1.00 93.89 212 A 1 
ATOM 1626 O OH  . TYR A 1 212 ? 27.450  -5.505  -7.914  1.00 92.02 212 A 1 
ATOM 1627 N N   . ASP A 1 213 ? 30.607  1.343   -7.228  1.00 98.03 213 A 1 
ATOM 1628 C CA  . ASP A 1 213 ? 30.949  1.628   -5.831  1.00 97.78 213 A 1 
ATOM 1629 C C   . ASP A 1 213 ? 29.865  2.436   -5.097  1.00 97.60 213 A 1 
ATOM 1630 O O   . ASP A 1 213 ? 29.752  2.348   -3.876  1.00 96.29 213 A 1 
ATOM 1631 C CB  . ASP A 1 213 ? 32.305  2.358   -5.781  1.00 97.32 213 A 1 
ATOM 1632 C CG  . ASP A 1 213 ? 32.291  3.749   -6.435  1.00 91.74 213 A 1 
ATOM 1633 O OD1 . ASP A 1 213 ? 31.681  3.883   -7.520  1.00 84.14 213 A 1 
ATOM 1634 O OD2 . ASP A 1 213 ? 32.902  4.678   -5.867  1.00 86.22 213 A 1 
ATOM 1635 N N   . TRP A 1 214 ? 28.995  3.179   -5.814  1.00 97.49 214 A 1 
ATOM 1636 C CA  . TRP A 1 214 ? 27.843  3.845   -5.202  1.00 97.11 214 A 1 
ATOM 1637 C C   . TRP A 1 214 ? 26.811  2.839   -4.702  1.00 96.53 214 A 1 
ATOM 1638 O O   . TRP A 1 214 ? 26.189  3.068   -3.670  1.00 95.78 214 A 1 
ATOM 1639 C CB  . TRP A 1 214 ? 27.180  4.811   -6.192  1.00 97.34 214 A 1 
ATOM 1640 C CG  . TRP A 1 214 ? 27.945  6.026   -6.600  1.00 97.57 214 A 1 
ATOM 1641 C CD1 . TRP A 1 214 ? 29.257  6.276   -6.384  1.00 96.97 214 A 1 
ATOM 1642 C CD2 . TRP A 1 214 ? 27.440  7.193   -7.317  1.00 97.60 214 A 1 
ATOM 1643 N NE1 . TRP A 1 214 ? 29.600  7.498   -6.919  1.00 96.86 214 A 1 
ATOM 1644 C CE2 . TRP A 1 214 ? 28.515  8.106   -7.512  1.00 97.20 214 A 1 
ATOM 1645 C CE3 . TRP A 1 214 ? 26.177  7.567   -7.827  1.00 97.33 214 A 1 
ATOM 1646 C CZ2 . TRP A 1 214 ? 28.350  9.327   -8.186  1.00 96.90 214 A 1 
ATOM 1647 C CZ3 . TRP A 1 214 ? 26.001  8.788   -8.501  1.00 96.25 214 A 1 
ATOM 1648 C CH2 . TRP A 1 214 ? 27.085  9.667   -8.687  1.00 96.25 214 A 1 
ATOM 1649 N N   . TYR A 1 215 ? 26.623  1.733   -5.419  1.00 96.94 215 A 1 
ATOM 1650 C CA  . TYR A 1 215 ? 25.787  0.638   -4.943  1.00 96.33 215 A 1 
ATOM 1651 C C   . TYR A 1 215 ? 26.439  -0.065  -3.746  1.00 95.98 215 A 1 
ATOM 1652 O O   . TYR A 1 215 ? 25.792  -0.220  -2.718  1.00 95.32 215 A 1 
ATOM 1653 C CB  . TYR A 1 215 ? 25.487  -0.332  -6.095  1.00 96.06 215 A 1 
ATOM 1654 C CG  . TYR A 1 215 ? 24.864  -1.636  -5.638  1.00 95.25 215 A 1 
ATOM 1655 C CD1 . TYR A 1 215 ? 25.576  -2.850  -5.773  1.00 92.97 215 A 1 
ATOM 1656 C CD2 . TYR A 1 215 ? 23.601  -1.632  -5.013  1.00 93.61 215 A 1 
ATOM 1657 C CE1 . TYR A 1 215 ? 25.023  -4.050  -5.292  1.00 92.93 215 A 1 
ATOM 1658 C CE2 . TYR A 1 215 ? 23.049  -2.829  -4.525  1.00 92.63 215 A 1 
ATOM 1659 C CZ  . TYR A 1 215 ? 23.760  -4.040  -4.666  1.00 92.98 215 A 1 
ATOM 1660 O OH  . TYR A 1 215 ? 23.228  -5.196  -4.190  1.00 91.70 215 A 1 
ATOM 1661 N N   . GLU A 1 216 ? 27.718  -0.411  -3.854  1.00 96.52 216 A 1 
ATOM 1662 C CA  . GLU A 1 216 ? 28.428  -1.162  -2.808  1.00 95.89 216 A 1 
ATOM 1663 C C   . GLU A 1 216 ? 28.557  -0.380  -1.489  1.00 94.98 216 A 1 
ATOM 1664 O O   . GLU A 1 216 ? 28.377  -0.952  -0.417  1.00 93.48 216 A 1 
ATOM 1665 C CB  . GLU A 1 216 ? 29.820  -1.568  -3.307  1.00 96.21 216 A 1 
ATOM 1666 C CG  . GLU A 1 216 ? 29.748  -2.577  -4.463  1.00 94.71 216 A 1 
ATOM 1667 C CD  . GLU A 1 216 ? 31.140  -3.003  -4.955  1.00 94.35 216 A 1 
ATOM 1668 O OE1 . GLU A 1 216 ? 31.344  -4.227  -5.109  1.00 88.93 216 A 1 
ATOM 1669 O OE2 . GLU A 1 216 ? 31.978  -2.110  -5.212  1.00 90.75 216 A 1 
ATOM 1670 N N   . ASN A 1 217 ? 28.835  0.928   -1.567  1.00 95.75 217 A 1 
ATOM 1671 C CA  . ASN A 1 217 ? 29.114  1.744   -0.383  1.00 94.71 217 A 1 
ATOM 1672 C C   . ASN A 1 217 ? 27.890  2.498   0.152   1.00 93.61 217 A 1 
ATOM 1673 O O   . ASN A 1 217 ? 27.855  2.821   1.339   1.00 91.52 217 A 1 
ATOM 1674 C CB  . ASN A 1 217 ? 30.248  2.723   -0.710  1.00 95.18 217 A 1 
ATOM 1675 C CG  . ASN A 1 217 ? 31.550  2.023   -1.055  1.00 94.81 217 A 1 
ATOM 1676 O OD1 . ASN A 1 217 ? 32.037  1.162   -0.339  1.00 89.09 217 A 1 
ATOM 1677 N ND2 . ASN A 1 217 ? 32.176  2.378   -2.147  1.00 90.10 217 A 1 
ATOM 1678 N N   . TYR A 1 218 ? 26.907  2.810   -0.708  1.00 94.55 218 A 1 
ATOM 1679 C CA  . TYR A 1 218 ? 25.783  3.685   -0.354  1.00 93.73 218 A 1 
ATOM 1680 C C   . TYR A 1 218 ? 24.412  3.102   -0.713  1.00 93.44 218 A 1 
ATOM 1681 O O   . TYR A 1 218 ? 23.406  3.807   -0.625  1.00 92.08 218 A 1 
ATOM 1682 C CB  . TYR A 1 218 ? 25.973  5.076   -0.991  1.00 93.76 218 A 1 
ATOM 1683 C CG  . TYR A 1 218 ? 27.361  5.670   -0.857  1.00 94.29 218 A 1 
ATOM 1684 C CD1 . TYR A 1 218 ? 27.901  5.935   0.417   1.00 93.09 218 A 1 
ATOM 1685 C CD2 . TYR A 1 218 ? 28.124  5.948   -2.008  1.00 93.56 218 A 1 
ATOM 1686 C CE1 . TYR A 1 218 ? 29.199  6.465   0.542   1.00 93.13 218 A 1 
ATOM 1687 C CE2 . TYR A 1 218 ? 29.421  6.480   -1.889  1.00 93.20 218 A 1 
ATOM 1688 C CZ  . TYR A 1 218 ? 29.960  6.738   -0.614  1.00 93.33 218 A 1 
ATOM 1689 O OH  . TYR A 1 218 ? 31.220  7.243   -0.494  1.00 92.49 218 A 1 
ATOM 1690 N N   . SER A 1 219 ? 24.345  1.847   -1.164  1.00 94.08 219 A 1 
ATOM 1691 C CA  . SER A 1 219 ? 23.108  1.174   -1.579  1.00 93.53 219 A 1 
ATOM 1692 C C   . SER A 1 219 ? 22.304  1.964   -2.626  1.00 94.50 219 A 1 
ATOM 1693 O O   . SER A 1 219 ? 21.071  1.961   -2.622  1.00 93.54 219 A 1 
ATOM 1694 C CB  . SER A 1 219 ? 22.272  0.788   -0.351  1.00 91.98 219 A 1 
ATOM 1695 O OG  . SER A 1 219 ? 22.966  -0.141  0.462   1.00 86.70 219 A 1 
ATOM 1696 N N   . VAL A 1 220 ? 22.985  2.656   -3.552  1.00 94.88 220 A 1 
ATOM 1697 C CA  . VAL A 1 220 ? 22.334  3.394   -4.645  1.00 95.76 220 A 1 
ATOM 1698 C C   . VAL A 1 220 ? 21.725  2.405   -5.630  1.00 96.41 220 A 1 
ATOM 1699 O O   . VAL A 1 220 ? 22.405  1.806   -6.462  1.00 96.33 220 A 1 
ATOM 1700 C CB  . VAL A 1 220 ? 23.289  4.380   -5.343  1.00 95.71 220 A 1 
ATOM 1701 C CG1 . VAL A 1 220 ? 22.631  5.068   -6.547  1.00 94.96 220 A 1 
ATOM 1702 C CG2 . VAL A 1 220 ? 23.732  5.480   -4.376  1.00 94.83 220 A 1 
ATOM 1703 N N   . ARG A 1 221 ? 20.407  2.233   -5.542  1.00 96.50 221 A 1 
ATOM 1704 C CA  . ARG A 1 221 ? 19.615  1.310   -6.354  1.00 96.53 221 A 1 
ATOM 1705 C C   . ARG A 1 221 ? 18.150  1.736   -6.405  1.00 96.86 221 A 1 
ATOM 1706 O O   . ARG A 1 221 ? 17.693  2.545   -5.597  1.00 96.19 221 A 1 
ATOM 1707 C CB  . ARG A 1 221 ? 19.764  -0.118  -5.801  1.00 95.65 221 A 1 
ATOM 1708 C CG  . ARG A 1 221 ? 19.200  -0.276  -4.374  1.00 93.95 221 A 1 
ATOM 1709 C CD  . ARG A 1 221 ? 19.390  -1.698  -3.843  1.00 93.64 221 A 1 
ATOM 1710 N NE  . ARG A 1 221 ? 18.522  -2.660  -4.546  1.00 92.15 221 A 1 
ATOM 1711 C CZ  . ARG A 1 221 ? 18.557  -3.963  -4.382  1.00 92.77 221 A 1 
ATOM 1712 N NH1 . ARG A 1 221 ? 19.425  -4.542  -3.594  1.00 87.86 221 A 1 
ATOM 1713 N NH2 . ARG A 1 221 ? 17.710  -4.727  -5.005  1.00 88.72 221 A 1 
ATOM 1714 N N   . ARG A 1 222 ? 17.404  1.152   -7.320  1.00 97.04 222 A 1 
ATOM 1715 C CA  . ARG A 1 222 ? 15.944  1.182   -7.300  1.00 97.17 222 A 1 
ATOM 1716 C C   . ARG A 1 222 ? 15.435  0.334   -6.136  1.00 97.06 222 A 1 
ATOM 1717 O O   . ARG A 1 222 ? 15.816  -0.834  -6.011  1.00 96.44 222 A 1 
ATOM 1718 C CB  . ARG A 1 222 ? 15.424  0.679   -8.655  1.00 97.11 222 A 1 
ATOM 1719 C CG  . ARG A 1 222 ? 13.895  0.679   -8.755  1.00 96.19 222 A 1 
ATOM 1720 C CD  . ARG A 1 222 ? 13.398  0.169   -10.127 1.00 95.66 222 A 1 
ATOM 1721 N NE  . ARG A 1 222 ? 13.956  0.949   -11.243 1.00 94.70 222 A 1 
ATOM 1722 C CZ  . ARG A 1 222 ? 13.693  2.216   -11.526 1.00 95.62 222 A 1 
ATOM 1723 N NH1 . ARG A 1 222 ? 12.754  2.885   -10.935 1.00 91.06 222 A 1 
ATOM 1724 N NH2 . ARG A 1 222 ? 14.408  2.853   -12.405 1.00 91.69 222 A 1 
ATOM 1725 N N   . TYR A 1 223 ? 14.534  0.898   -5.336  1.00 96.48 223 A 1 
ATOM 1726 C CA  . TYR A 1 223 ? 13.798  0.177   -4.290  1.00 96.05 223 A 1 
ATOM 1727 C C   . TYR A 1 223 ? 12.342  -0.039  -4.693  1.00 95.83 223 A 1 
ATOM 1728 O O   . TYR A 1 223 ? 11.835  -1.154  -4.599  1.00 92.20 223 A 1 
ATOM 1729 C CB  . TYR A 1 223 ? 13.907  0.925   -2.962  1.00 95.70 223 A 1 
ATOM 1730 C CG  . TYR A 1 223 ? 15.297  0.890   -2.361  1.00 95.81 223 A 1 
ATOM 1731 C CD1 . TYR A 1 223 ? 15.668  -0.174  -1.516  1.00 94.56 223 A 1 
ATOM 1732 C CD2 . TYR A 1 223 ? 16.215  1.915   -2.647  1.00 94.93 223 A 1 
ATOM 1733 C CE1 . TYR A 1 223 ? 16.953  -0.205  -0.949  1.00 94.56 223 A 1 
ATOM 1734 C CE2 . TYR A 1 223 ? 17.506  1.885   -2.087  1.00 94.35 223 A 1 
ATOM 1735 C CZ  . TYR A 1 223 ? 17.872  0.829   -1.233  1.00 94.87 223 A 1 
ATOM 1736 O OH  . TYR A 1 223 ? 19.118  0.811   -0.688  1.00 93.95 223 A 1 
ATOM 1737 N N   . GLY A 1 224 ? 11.677  1.010   -5.196  1.00 95.60 224 A 1 
ATOM 1738 C CA  . GLY A 1 224 ? 10.251  0.986   -5.510  1.00 95.82 224 A 1 
ATOM 1739 C C   . GLY A 1 224 ? 9.358   1.115   -4.276  1.00 95.97 224 A 1 
ATOM 1740 O O   . GLY A 1 224 ? 9.753   0.779   -3.164  1.00 94.33 224 A 1 
ATOM 1741 N N   . PHE A 1 225 ? 8.127   1.597   -4.498  1.00 95.87 225 A 1 
ATOM 1742 C CA  . PHE A 1 225 ? 7.157   1.928   -3.441  1.00 95.94 225 A 1 
ATOM 1743 C C   . PHE A 1 225 ? 5.749   1.485   -3.848  1.00 96.46 225 A 1 
ATOM 1744 O O   . PHE A 1 225 ? 5.566   0.931   -4.936  1.00 95.13 225 A 1 
ATOM 1745 C CB  . PHE A 1 225 ? 7.236   3.433   -3.139  1.00 95.09 225 A 1 
ATOM 1746 C CG  . PHE A 1 225 ? 8.631   3.910   -2.799  1.00 94.95 225 A 1 
ATOM 1747 C CD1 . PHE A 1 225 ? 9.094   3.872   -1.476  1.00 92.43 225 A 1 
ATOM 1748 C CD2 . PHE A 1 225 ? 9.494   4.336   -3.827  1.00 93.00 225 A 1 
ATOM 1749 C CE1 . PHE A 1 225 ? 10.411  4.256   -1.179  1.00 92.07 225 A 1 
ATOM 1750 C CE2 . PHE A 1 225 ? 10.816  4.721   -3.529  1.00 91.27 225 A 1 
ATOM 1751 C CZ  . PHE A 1 225 ? 11.275  4.680   -2.209  1.00 92.58 225 A 1 
ATOM 1752 N N   . HIS A 1 226 ? 4.761   1.725   -3.006  1.00 95.48 226 A 1 
ATOM 1753 C CA  . HIS A 1 226 ? 3.390   1.204   -3.116  1.00 95.91 226 A 1 
ATOM 1754 C C   . HIS A 1 226 ? 3.333   -0.330  -3.103  1.00 96.56 226 A 1 
ATOM 1755 O O   . HIS A 1 226 ? 2.424   -0.931  -3.672  1.00 96.08 226 A 1 
ATOM 1756 C CB  . HIS A 1 226 ? 2.649   1.803   -4.328  1.00 95.65 226 A 1 
ATOM 1757 C CG  . HIS A 1 226 ? 2.726   3.296   -4.471  1.00 95.28 226 A 1 
ATOM 1758 N ND1 . HIS A 1 226 ? 3.169   3.964   -5.582  1.00 92.21 226 A 1 
ATOM 1759 C CD2 . HIS A 1 226 ? 2.323   4.246   -3.572  1.00 92.09 226 A 1 
ATOM 1760 C CE1 . HIS A 1 226 ? 3.033   5.280   -5.365  1.00 91.82 226 A 1 
ATOM 1761 N NE2 . HIS A 1 226 ? 2.520   5.505   -4.148  1.00 92.32 226 A 1 
ATOM 1762 N N   . GLY A 1 227 ? 4.308   -0.976  -2.463  1.00 96.41 227 A 1 
ATOM 1763 C CA  . GLY A 1 227 ? 4.428   -2.433  -2.439  1.00 96.34 227 A 1 
ATOM 1764 C C   . GLY A 1 227 ? 3.230   -3.142  -1.823  1.00 96.61 227 A 1 
ATOM 1765 O O   . GLY A 1 227 ? 2.805   -4.173  -2.352  1.00 96.31 227 A 1 
ATOM 1766 N N   . THR A 1 228 ? 2.626   -2.586  -0.780  1.00 96.13 228 A 1 
ATOM 1767 C CA  . THR A 1 228 ? 1.391   -3.110  -0.163  1.00 96.07 228 A 1 
ATOM 1768 C C   . THR A 1 228 ? 0.216   -3.102  -1.147  1.00 96.61 228 A 1 
ATOM 1769 O O   . THR A 1 228 ? -0.481  -4.112  -1.290  1.00 96.33 228 A 1 
ATOM 1770 C CB  . THR A 1 228 ? 1.032   -2.284  1.087   1.00 95.27 228 A 1 
ATOM 1771 O OG1 . THR A 1 228 ? 1.119   -0.902  0.794   1.00 91.37 228 A 1 
ATOM 1772 C CG2 . THR A 1 228 ? 2.000   -2.546  2.240   1.00 91.20 228 A 1 
ATOM 1773 N N   . SER A 1 229 ? 0.054   -2.024  -1.915  1.00 96.78 229 A 1 
ATOM 1774 C CA  . SER A 1 229 ? -0.969  -1.914  -2.960  1.00 97.10 229 A 1 
ATOM 1775 C C   . SER A 1 229 ? -0.718  -2.887  -4.113  1.00 97.63 229 A 1 
ATOM 1776 O O   . SER A 1 229 ? -1.633  -3.580  -4.561  1.00 97.71 229 A 1 
ATOM 1777 C CB  . SER A 1 229 ? -1.010  -0.474  -3.482  1.00 96.89 229 A 1 
ATOM 1778 O OG  . SER A 1 229 ? -2.053  -0.302  -4.425  1.00 95.58 229 A 1 
ATOM 1779 N N   . PHE A 1 230 ? 0.525   -2.992  -4.589  1.00 97.73 230 A 1 
ATOM 1780 C CA  . PHE A 1 230 ? 0.884   -3.929  -5.653  1.00 97.91 230 A 1 
ATOM 1781 C C   . PHE A 1 230 ? 0.722   -5.383  -5.219  1.00 97.85 230 A 1 
ATOM 1782 O O   . PHE A 1 230 ? 0.208   -6.186  -5.999  1.00 97.78 230 A 1 
ATOM 1783 C CB  . PHE A 1 230 ? 2.315   -3.666  -6.137  1.00 98.08 230 A 1 
ATOM 1784 C CG  . PHE A 1 230 ? 2.506   -2.358  -6.885  1.00 98.36 230 A 1 
ATOM 1785 C CD1 . PHE A 1 230 ? 1.639   -2.007  -7.935  1.00 98.24 230 A 1 
ATOM 1786 C CD2 . PHE A 1 230 ? 3.575   -1.507  -6.554  1.00 98.13 230 A 1 
ATOM 1787 C CE1 . PHE A 1 230 ? 1.824   -0.805  -8.638  1.00 98.23 230 A 1 
ATOM 1788 C CE2 . PHE A 1 230 ? 3.761   -0.304  -7.260  1.00 98.11 230 A 1 
ATOM 1789 C CZ  . PHE A 1 230 ? 2.884   0.047   -8.298  1.00 98.33 230 A 1 
ATOM 1790 N N   . LEU A 1 231 ? 1.090   -5.718  -3.989  1.00 96.96 231 A 1 
ATOM 1791 C CA  . LEU A 1 231 ? 0.877   -7.045  -3.419  1.00 96.65 231 A 1 
ATOM 1792 C C   . LEU A 1 231 ? -0.614  -7.400  -3.434  1.00 96.88 231 A 1 
ATOM 1793 O O   . LEU A 1 231 ? -0.996  -8.417  -4.021  1.00 96.44 231 A 1 
ATOM 1794 C CB  . LEU A 1 231 ? 1.494   -7.079  -2.010  1.00 96.04 231 A 1 
ATOM 1795 C CG  . LEU A 1 231 ? 1.447   -8.456  -1.307  1.00 94.20 231 A 1 
ATOM 1796 C CD1 . LEU A 1 231 ? 2.482   -8.468  -0.181  1.00 89.15 231 A 1 
ATOM 1797 C CD2 . LEU A 1 231 ? 0.087   -8.767  -0.665  1.00 89.30 231 A 1 
ATOM 1798 N N   . TYR A 1 232 ? -1.465  -6.540  -2.852  1.00 97.65 232 A 1 
ATOM 1799 C CA  . TYR A 1 232 ? -2.909  -6.761  -2.804  1.00 97.60 232 A 1 
ATOM 1800 C C   . TYR A 1 232 ? -3.488  -6.958  -4.206  1.00 97.77 232 A 1 
ATOM 1801 O O   . TYR A 1 232 ? -4.090  -7.993  -4.507  1.00 97.70 232 A 1 
ATOM 1802 C CB  . TYR A 1 232 ? -3.588  -5.584  -2.085  1.00 97.52 232 A 1 
ATOM 1803 C CG  . TYR A 1 232 ? -5.097  -5.730  -2.004  1.00 97.57 232 A 1 
ATOM 1804 C CD1 . TYR A 1 232 ? -5.926  -5.200  -3.013  1.00 97.37 232 A 1 
ATOM 1805 C CD2 . TYR A 1 232 ? -5.672  -6.433  -0.929  1.00 97.55 232 A 1 
ATOM 1806 C CE1 . TYR A 1 232 ? -7.319  -5.379  -2.954  1.00 97.43 232 A 1 
ATOM 1807 C CE2 . TYR A 1 232 ? -7.068  -6.613  -0.864  1.00 97.38 232 A 1 
ATOM 1808 C CZ  . TYR A 1 232 ? -7.892  -6.089  -1.881  1.00 97.46 232 A 1 
ATOM 1809 O OH  . TYR A 1 232 ? -9.236  -6.275  -1.824  1.00 97.03 232 A 1 
ATOM 1810 N N   . THR A 1 233 ? -3.255  -5.989  -5.087  1.00 98.30 233 A 1 
ATOM 1811 C CA  . THR A 1 233 ? -3.840  -5.982  -6.434  1.00 98.52 233 A 1 
ATOM 1812 C C   . THR A 1 233 ? -3.304  -7.103  -7.322  1.00 98.59 233 A 1 
ATOM 1813 O O   . THR A 1 233 ? -4.078  -7.675  -8.087  1.00 98.35 233 A 1 
ATOM 1814 C CB  . THR A 1 233 ? -3.652  -4.626  -7.127  1.00 98.24 233 A 1 
ATOM 1815 O OG1 . THR A 1 233 ? -2.304  -4.227  -7.106  1.00 93.12 233 A 1 
ATOM 1816 C CG2 . THR A 1 233 ? -4.456  -3.527  -6.441  1.00 92.06 233 A 1 
ATOM 1817 N N   . ALA A 1 234 ? -2.034  -7.496  -7.192  1.00 98.23 234 A 1 
ATOM 1818 C CA  . ALA A 1 234 ? -1.484  -8.641  -7.918  1.00 98.16 234 A 1 
ATOM 1819 C C   . ALA A 1 234 ? -2.155  -9.957  -7.508  1.00 97.98 234 A 1 
ATOM 1820 O O   . ALA A 1 234 ? -2.519  -10.766 -8.369  1.00 97.74 234 A 1 
ATOM 1821 C CB  . ALA A 1 234 ? 0.032   -8.707  -7.692  1.00 98.14 234 A 1 
ATOM 1822 N N   . LYS A 1 235 ? -2.362  -10.160 -6.207  1.00 97.61 235 A 1 
ATOM 1823 C CA  . LYS A 1 235 ? -3.026  -11.365 -5.688  1.00 97.23 235 A 1 
ATOM 1824 C C   . LYS A 1 235 ? -4.508  -11.403 -6.075  1.00 97.45 235 A 1 
ATOM 1825 O O   . LYS A 1 235 ? -4.990  -12.454 -6.493  1.00 97.20 235 A 1 
ATOM 1826 C CB  . LYS A 1 235 ? -2.831  -11.459 -4.164  1.00 96.66 235 A 1 
ATOM 1827 C CG  . LYS A 1 235 ? -1.367  -11.589 -3.699  1.00 95.29 235 A 1 
ATOM 1828 C CD  . LYS A 1 235 ? -0.650  -12.841 -4.211  1.00 92.40 235 A 1 
ATOM 1829 C CE  . LYS A 1 235 ? 0.740   -12.938 -3.566  1.00 90.47 235 A 1 
ATOM 1830 N NZ  . LYS A 1 235 ? 1.439   -14.195 -3.920  1.00 84.68 235 A 1 
ATOM 1831 N N   . ARG A 1 236 ? -5.211  -10.277 -6.034  1.00 98.18 236 A 1 
ATOM 1832 C CA  . ARG A 1 236 ? -6.604  -10.175 -6.504  1.00 98.30 236 A 1 
ATOM 1833 C C   . ARG A 1 236 ? -6.727  -10.380 -8.015  1.00 98.45 236 A 1 
ATOM 1834 O O   . ARG A 1 236 ? -7.588  -11.136 -8.449  1.00 98.36 236 A 1 
ATOM 1835 C CB  . ARG A 1 236 ? -7.218  -8.827  -6.084  1.00 98.19 236 A 1 
ATOM 1836 C CG  . ARG A 1 236 ? -7.468  -8.684  -4.575  1.00 97.28 236 A 1 
ATOM 1837 C CD  . ARG A 1 236 ? -8.310  -9.820  -3.966  1.00 96.83 236 A 1 
ATOM 1838 N NE  . ARG A 1 236 ? -9.595  -9.981  -4.660  1.00 96.03 236 A 1 
ATOM 1839 C CZ  . ARG A 1 236 ? -10.362 -11.049 -4.703  1.00 96.72 236 A 1 
ATOM 1840 N NH1 . ARG A 1 236 ? -10.089 -12.140 -4.053  1.00 91.97 236 A 1 
ATOM 1841 N NH2 . ARG A 1 236 ? -11.443 -11.016 -5.427  1.00 92.78 236 A 1 
ATOM 1842 N N   . ALA A 1 237 ? -5.838  -9.798  -8.819  1.00 98.57 237 A 1 
ATOM 1843 C CA  . ALA A 1 237 ? -5.838  -10.007 -10.268 1.00 98.67 237 A 1 
ATOM 1844 C C   . ALA A 1 237 ? -5.662  -11.488 -10.643 1.00 98.65 237 A 1 
ATOM 1845 O O   . ALA A 1 237 ? -6.340  -11.978 -11.547 1.00 98.49 237 A 1 
ATOM 1846 C CB  . ALA A 1 237 ? -4.736  -9.146  -10.893 1.00 98.66 237 A 1 
ATOM 1847 N N   . ALA A 1 238 ? -4.810  -12.229 -9.928  1.00 98.47 238 A 1 
ATOM 1848 C CA  . ALA A 1 238 ? -4.652  -13.668 -10.141 1.00 98.32 238 A 1 
ATOM 1849 C C   . ALA A 1 238 ? -5.953  -14.446 -9.860  1.00 98.29 238 A 1 
ATOM 1850 O O   . ALA A 1 238 ? -6.309  -15.337 -10.638 1.00 97.99 238 A 1 
ATOM 1851 C CB  . ALA A 1 238 ? -3.490  -14.162 -9.274  1.00 98.01 238 A 1 
ATOM 1852 N N   . VAL A 1 239 ? -6.700  -14.066 -8.813  1.00 98.42 239 A 1 
ATOM 1853 C CA  . VAL A 1 239 ? -8.023  -14.640 -8.500  1.00 98.32 239 A 1 
ATOM 1854 C C   . VAL A 1 239 ? -9.023  -14.359 -9.625  1.00 98.36 239 A 1 
ATOM 1855 O O   . VAL A 1 239 ? -9.655  -15.296 -10.116 1.00 97.99 239 A 1 
ATOM 1856 C CB  . VAL A 1 239 ? -8.543  -14.122 -7.142  1.00 97.98 239 A 1 
ATOM 1857 C CG1 . VAL A 1 239 ? -9.986  -14.562 -6.860  1.00 96.53 239 A 1 
ATOM 1858 C CG2 . VAL A 1 239 ? -7.681  -14.635 -5.984  1.00 96.55 239 A 1 
ATOM 1859 N N   . LEU A 1 240 ? -9.115  -13.110 -10.100 1.00 98.44 240 A 1 
ATOM 1860 C CA  . LEU A 1 240 ? -10.012 -12.732 -11.203 1.00 98.40 240 A 1 
ATOM 1861 C C   . LEU A 1 240 ? -9.683  -13.475 -12.506 1.00 98.35 240 A 1 
ATOM 1862 O O   . LEU A 1 240 ? -10.573 -13.849 -13.263 1.00 97.95 240 A 1 
ATOM 1863 C CB  . LEU A 1 240 ? -9.926  -11.213 -11.443 1.00 98.40 240 A 1 
ATOM 1864 C CG  . LEU A 1 240 ? -10.449 -10.330 -10.299 1.00 98.08 240 A 1 
ATOM 1865 C CD1 . LEU A 1 240 ? -10.239 -8.863  -10.676 1.00 97.53 240 A 1 
ATOM 1866 C CD2 . LEU A 1 240 ? -11.931 -10.559 -10.011 1.00 97.46 240 A 1 
ATOM 1867 N N   . LEU A 1 241 ? -8.403  -13.713 -12.760 1.00 98.42 241 A 1 
ATOM 1868 C CA  . LEU A 1 241 ? -7.937  -14.471 -13.922 1.00 98.28 241 A 1 
ATOM 1869 C C   . LEU A 1 241 ? -8.150  -15.988 -13.784 1.00 98.05 241 A 1 
ATOM 1870 O O   . LEU A 1 241 ? -8.035  -16.696 -14.785 1.00 97.30 241 A 1 
ATOM 1871 C CB  . LEU A 1 241 ? -6.451  -14.140 -14.149 1.00 98.35 241 A 1 
ATOM 1872 C CG  . LEU A 1 241 ? -6.202  -12.728 -14.709 1.00 98.28 241 A 1 
ATOM 1873 C CD1 . LEU A 1 241 ? -4.713  -12.396 -14.592 1.00 97.82 241 A 1 
ATOM 1874 C CD2 . LEU A 1 241 ? -6.594  -12.635 -16.186 1.00 97.88 241 A 1 
ATOM 1875 N N   . GLY A 1 242 ? -8.425  -16.490 -12.579 1.00 98.15 242 A 1 
ATOM 1876 C CA  . GLY A 1 242 ? -8.475  -17.922 -12.278 1.00 97.91 242 A 1 
ATOM 1877 C C   . GLY A 1 242 ? -7.117  -18.610 -12.434 1.00 97.88 242 A 1 
ATOM 1878 O O   . GLY A 1 242 ? -7.056  -19.774 -12.828 1.00 96.63 242 A 1 
ATOM 1879 N N   . LYS A 1 243 ? -6.016  -17.880 -12.183 1.00 97.72 243 A 1 
ATOM 1880 C CA  . LYS A 1 243 ? -4.641  -18.364 -12.379 1.00 97.43 243 A 1 
ATOM 1881 C C   . LYS A 1 243 ? -3.912  -18.543 -11.047 1.00 97.35 243 A 1 
ATOM 1882 O O   . LYS A 1 243 ? -4.185  -17.860 -10.064 1.00 96.39 243 A 1 
ATOM 1883 C CB  . LYS A 1 243 ? -3.860  -17.438 -13.332 1.00 97.09 243 A 1 
ATOM 1884 C CG  . LYS A 1 243 ? -4.450  -17.450 -14.753 1.00 94.59 243 A 1 
ATOM 1885 C CD  . LYS A 1 243 ? -3.637  -16.619 -15.759 1.00 92.89 243 A 1 
ATOM 1886 C CE  . LYS A 1 243 ? -2.433  -17.403 -16.285 1.00 88.30 243 A 1 
ATOM 1887 N NZ  . LYS A 1 243 ? -1.698  -16.641 -17.310 1.00 80.91 243 A 1 
ATOM 1888 N N   . ASP A 1 244 ? -2.939  -19.434 -11.056 1.00 96.10 244 A 1 
ATOM 1889 C CA  . ASP A 1 244 ? -1.932  -19.506 -9.997  1.00 95.86 244 A 1 
ATOM 1890 C C   . ASP A 1 244 ? -1.229  -18.140 -9.877  1.00 96.21 244 A 1 
ATOM 1891 O O   . ASP A 1 244 ? -0.693  -17.649 -10.885 1.00 95.67 244 A 1 
ATOM 1892 C CB  . ASP A 1 244 ? -0.956  -20.640 -10.352 1.00 94.92 244 A 1 
ATOM 1893 C CG  . ASP A 1 244 ? 0.203   -20.851 -9.370  1.00 94.10 244 A 1 
ATOM 1894 O OD1 . ASP A 1 244 ? 0.440   -19.979 -8.504  1.00 91.65 244 A 1 
ATOM 1895 O OD2 . ASP A 1 244 ? 0.892   -21.880 -9.553  1.00 90.33 244 A 1 
ATOM 1896 N N   . PRO A 1 245 ? -1.229  -17.509 -8.695  1.00 95.51 245 A 1 
ATOM 1897 C CA  . PRO A 1 245 ? -0.594  -16.208 -8.511  1.00 95.02 245 A 1 
ATOM 1898 C C   . PRO A 1 245 ? 0.884   -16.215 -8.913  1.00 95.70 245 A 1 
ATOM 1899 O O   . PRO A 1 245 ? 1.344   -15.242 -9.491  1.00 95.06 245 A 1 
ATOM 1900 C CB  . PRO A 1 245 ? -0.798  -15.851 -7.031  1.00 93.66 245 A 1 
ATOM 1901 C CG  . PRO A 1 245 ? -1.050  -17.190 -6.342  1.00 91.19 245 A 1 
ATOM 1902 C CD  . PRO A 1 245 ? -1.768  -17.988 -7.422  1.00 93.97 245 A 1 
ATOM 1903 N N   . TYR A 1 246 ? 1.606   -17.315 -8.730  1.00 95.28 246 A 1 
ATOM 1904 C CA  . TYR A 1 246 ? 3.027   -17.444 -9.094  1.00 94.83 246 A 1 
ATOM 1905 C C   . TYR A 1 246 ? 3.272   -17.775 -10.579 1.00 95.44 246 A 1 
ATOM 1906 O O   . TYR A 1 246 ? 4.397   -18.062 -10.973 1.00 93.91 246 A 1 
ATOM 1907 C CB  . TYR A 1 246 ? 3.702   -18.457 -8.163  1.00 93.51 246 A 1 
ATOM 1908 C CG  . TYR A 1 246 ? 3.625   -18.066 -6.701  1.00 91.84 246 A 1 
ATOM 1909 C CD1 . TYR A 1 246 ? 4.329   -16.936 -6.243  1.00 87.01 246 A 1 
ATOM 1910 C CD2 . TYR A 1 246 ? 2.835   -18.815 -5.806  1.00 87.37 246 A 1 
ATOM 1911 C CE1 . TYR A 1 246 ? 4.245   -16.552 -4.892  1.00 84.66 246 A 1 
ATOM 1912 C CE2 . TYR A 1 246 ? 2.751   -18.434 -4.452  1.00 84.43 246 A 1 
ATOM 1913 C CZ  . TYR A 1 246 ? 3.456   -17.301 -3.995  1.00 85.34 246 A 1 
ATOM 1914 O OH  . TYR A 1 246 ? 3.374   -16.930 -2.689  1.00 82.46 246 A 1 
ATOM 1915 N N   . LYS A 1 247 ? 2.228   -17.736 -11.414 1.00 96.44 247 A 1 
ATOM 1916 C CA  . LYS A 1 247 ? 2.316   -17.874 -12.880 1.00 96.61 247 A 1 
ATOM 1917 C C   . LYS A 1 247 ? 1.642   -16.713 -13.609 1.00 97.23 247 A 1 
ATOM 1918 O O   . LYS A 1 247 ? 1.382   -16.799 -14.814 1.00 96.62 247 A 1 
ATOM 1919 C CB  . LYS A 1 247 ? 1.745   -19.230 -13.313 1.00 96.20 247 A 1 
ATOM 1920 C CG  . LYS A 1 247 ? 2.544   -20.397 -12.718 1.00 94.26 247 A 1 
ATOM 1921 C CD  . LYS A 1 247 ? 1.975   -21.733 -13.197 1.00 87.76 247 A 1 
ATOM 1922 C CE  . LYS A 1 247 ? 2.757   -22.849 -12.507 1.00 83.34 247 A 1 
ATOM 1923 N NZ  . LYS A 1 247 ? 2.140   -24.171 -12.745 1.00 73.20 247 A 1 
ATOM 1924 N N   . THR A 1 248 ? 1.331   -15.646 -12.886 1.00 97.47 248 A 1 
ATOM 1925 C CA  . THR A 1 248 ? 0.595   -14.491 -13.394 1.00 97.89 248 A 1 
ATOM 1926 C C   . THR A 1 248 ? 1.542   -13.328 -13.674 1.00 98.18 248 A 1 
ATOM 1927 O O   . THR A 1 248 ? 2.292   -12.908 -12.794 1.00 97.86 248 A 1 
ATOM 1928 C CB  . THR A 1 248 ? -0.526  -14.097 -12.423 1.00 97.27 248 A 1 
ATOM 1929 O OG1 . THR A 1 248 ? -1.373  -15.202 -12.199 1.00 87.68 248 A 1 
ATOM 1930 C CG2 . THR A 1 248 ? -1.417  -13.000 -12.996 1.00 87.03 248 A 1 
ATOM 1931 N N   . ASN A 1 249 ? 1.488   -12.794 -14.901 1.00 98.62 249 A 1 
ATOM 1932 C CA  . ASN A 1 249 ? 2.234   -11.606 -15.312 1.00 98.79 249 A 1 
ATOM 1933 C C   . ASN A 1 249 ? 1.277   -10.417 -15.445 1.00 98.84 249 A 1 
ATOM 1934 O O   . ASN A 1 249 ? 0.286   -10.496 -16.167 1.00 98.66 249 A 1 
ATOM 1935 C CB  . ASN A 1 249 ? 2.954   -11.861 -16.640 1.00 98.72 249 A 1 
ATOM 1936 C CG  . ASN A 1 249 ? 4.119   -12.831 -16.573 1.00 98.56 249 A 1 
ATOM 1937 O OD1 . ASN A 1 249 ? 4.390   -13.520 -15.608 1.00 96.17 249 A 1 
ATOM 1938 N ND2 . ASN A 1 249 ? 4.865   -12.912 -17.648 1.00 96.51 249 A 1 
ATOM 1939 N N   . LEU A 1 250 ? 1.582   -9.314  -14.791 1.00 98.83 250 A 1 
ATOM 1940 C CA  . LEU A 1 250 ? 0.696   -8.153  -14.723 1.00 98.85 250 A 1 
ATOM 1941 C C   . LEU A 1 250 ? 1.464   -6.858  -14.976 1.00 98.89 250 A 1 
ATOM 1942 O O   . LEU A 1 250 ? 2.642   -6.743  -14.639 1.00 98.81 250 A 1 
ATOM 1943 C CB  . LEU A 1 250 ? 0.007   -8.088  -13.346 1.00 98.75 250 A 1 
ATOM 1944 C CG  . LEU A 1 250 ? -0.768  -9.350  -12.929 1.00 98.49 250 A 1 
ATOM 1945 C CD1 . LEU A 1 250 ? -1.110  -9.279  -11.446 1.00 97.87 250 A 1 
ATOM 1946 C CD2 . LEU A 1 250 ? -2.068  -9.495  -13.717 1.00 97.78 250 A 1 
ATOM 1947 N N   . ILE A 1 251 ? 0.757   -5.868  -15.494 1.00 98.87 251 A 1 
ATOM 1948 C CA  . ILE A 1 251 ? 1.167   -4.468  -15.411 1.00 98.91 251 A 1 
ATOM 1949 C C   . ILE A 1 251 ? 0.155   -3.772  -14.511 1.00 98.91 251 A 1 
ATOM 1950 O O   . ILE A 1 251 ? -1.035  -3.756  -14.821 1.00 98.85 251 A 1 
ATOM 1951 C CB  . ILE A 1 251 ? 1.267   -3.821  -16.804 1.00 98.90 251 A 1 
ATOM 1952 C CG1 . ILE A 1 251 ? 2.311   -4.562  -17.673 1.00 98.69 251 A 1 
ATOM 1953 C CG2 . ILE A 1 251 ? 1.640   -2.333  -16.659 1.00 98.81 251 A 1 
ATOM 1954 C CD1 . ILE A 1 251 ? 2.340   -4.104  -19.134 1.00 98.27 251 A 1 
ATOM 1955 N N   . ILE A 1 252 ? 0.606   -3.228  -13.392 1.00 98.87 252 A 1 
ATOM 1956 C CA  . ILE A 1 252 ? -0.258  -2.570  -12.409 1.00 98.86 252 A 1 
ATOM 1957 C C   . ILE A 1 252 ? 0.092   -1.085  -12.357 1.00 98.84 252 A 1 
ATOM 1958 O O   . ILE A 1 252 ? 1.216   -0.714  -12.016 1.00 98.76 252 A 1 
ATOM 1959 C CB  . ILE A 1 252 ? -0.173  -3.240  -11.023 1.00 98.82 252 A 1 
ATOM 1960 C CG1 . ILE A 1 252 ? -0.387  -4.774  -11.112 1.00 98.50 252 A 1 
ATOM 1961 C CG2 . ILE A 1 252 ? -1.206  -2.590  -10.082 1.00 98.66 252 A 1 
ATOM 1962 C CD1 . ILE A 1 252 ? -0.213  -5.509  -9.780  1.00 98.02 252 A 1 
ATOM 1963 N N   . CYS A 1 253 ? -0.880  -0.238  -12.671 1.00 98.83 253 A 1 
ATOM 1964 C CA  . CYS A 1 253 ? -0.791  1.213   -12.589 1.00 98.81 253 A 1 
ATOM 1965 C C   . CYS A 1 253 ? -1.462  1.688   -11.295 1.00 98.73 253 A 1 
ATOM 1966 O O   . CYS A 1 253 ? -2.689  1.833   -11.245 1.00 98.47 253 A 1 
ATOM 1967 C CB  . CYS A 1 253 ? -1.443  1.827   -13.834 1.00 98.80 253 A 1 
ATOM 1968 S SG  . CYS A 1 253 ? -0.608  1.289   -15.350 1.00 98.68 253 A 1 
ATOM 1969 N N   . HIS A 1 254 ? -0.666  1.934   -10.263 1.00 98.48 254 A 1 
ATOM 1970 C CA  . HIS A 1 254 ? -1.123  2.592   -9.040  1.00 98.20 254 A 1 
ATOM 1971 C C   . HIS A 1 254 ? -1.103  4.108   -9.267  1.00 98.10 254 A 1 
ATOM 1972 O O   . HIS A 1 254 ? -0.039  4.735   -9.253  1.00 97.34 254 A 1 
ATOM 1973 C CB  . HIS A 1 254 ? -0.259  2.161   -7.845  1.00 97.67 254 A 1 
ATOM 1974 C CG  . HIS A 1 254 ? -0.663  2.810   -6.538  1.00 97.09 254 A 1 
ATOM 1975 N ND1 . HIS A 1 254 ? -1.242  2.166   -5.461  1.00 94.42 254 A 1 
ATOM 1976 C CD2 . HIS A 1 254 ? -0.523  4.122   -6.179  1.00 94.92 254 A 1 
ATOM 1977 C CE1 . HIS A 1 254 ? -1.442  3.067   -4.481  1.00 94.26 254 A 1 
ATOM 1978 N NE2 . HIS A 1 254 ? -1.021  4.278   -4.879  1.00 94.40 254 A 1 
ATOM 1979 N N   . LEU A 1 255 ? -2.275  4.697   -9.511  1.00 97.94 255 A 1 
ATOM 1980 C CA  . LEU A 1 255 ? -2.418  6.115   -9.837  1.00 97.68 255 A 1 
ATOM 1981 C C   . LEU A 1 255 ? -3.116  6.853   -8.691  1.00 96.82 255 A 1 
ATOM 1982 O O   . LEU A 1 255 ? -4.330  6.776   -8.508  1.00 95.38 255 A 1 
ATOM 1983 C CB  . LEU A 1 255 ? -3.131  6.295   -11.191 1.00 97.91 255 A 1 
ATOM 1984 C CG  . LEU A 1 255 ? -2.540  5.498   -12.378 1.00 97.85 255 A 1 
ATOM 1985 C CD1 . LEU A 1 255 ? -3.320  5.822   -13.648 1.00 97.31 255 A 1 
ATOM 1986 C CD2 . LEU A 1 255 ? -1.066  5.804   -12.638 1.00 97.11 255 A 1 
ATOM 1987 N N   . GLY A 1 256 ? -2.326  7.588   -7.921  1.00 95.63 256 A 1 
ATOM 1988 C CA  . GLY A 1 256 ? -2.772  8.478   -6.848  1.00 94.29 256 A 1 
ATOM 1989 C C   . GLY A 1 256 ? -2.087  9.846   -6.949  1.00 94.48 256 A 1 
ATOM 1990 O O   . GLY A 1 256 ? -1.539  10.199  -7.996  1.00 92.81 256 A 1 
ATOM 1991 N N   . ASN A 1 257 ? -2.064  10.624  -5.858  1.00 91.62 257 A 1 
ATOM 1992 C CA  . ASN A 1 257 ? -1.240  11.844  -5.819  1.00 91.33 257 A 1 
ATOM 1993 C C   . ASN A 1 257 ? 0.244   11.508  -6.060  1.00 92.86 257 A 1 
ATOM 1994 O O   . ASN A 1 257 ? 0.886   12.119  -6.914  1.00 91.14 257 A 1 
ATOM 1995 C CB  . ASN A 1 257 ? -1.458  12.575  -4.487  1.00 88.62 257 A 1 
ATOM 1996 C CG  . ASN A 1 257 ? -0.719  13.909  -4.477  1.00 77.59 257 A 1 
ATOM 1997 O OD1 . ASN A 1 257 ? -0.778  14.685  -5.413  1.00 69.47 257 A 1 
ATOM 1998 N ND2 . ASN A 1 257 ? 0.027   14.210  -3.443  1.00 67.19 257 A 1 
ATOM 1999 N N   . GLY A 1 258 ? 0.753   10.481  -5.374  1.00 92.98 258 A 1 
ATOM 2000 C CA  . GLY A 1 258 ? 1.907   9.709   -5.826  1.00 92.67 258 A 1 
ATOM 2001 C C   . GLY A 1 258 ? 1.448   8.606   -6.784  1.00 93.60 258 A 1 
ATOM 2002 O O   . GLY A 1 258 ? 0.387   8.027   -6.567  1.00 92.22 258 A 1 
ATOM 2003 N N   . ALA A 1 259 ? 2.214   8.325   -7.835  1.00 96.30 259 A 1 
ATOM 2004 C CA  . ALA A 1 259 ? 1.833   7.322   -8.817  1.00 97.16 259 A 1 
ATOM 2005 C C   . ALA A 1 259 ? 3.040   6.493   -9.263  1.00 97.58 259 A 1 
ATOM 2006 O O   . ALA A 1 259 ? 4.131   7.028   -9.452  1.00 97.26 259 A 1 
ATOM 2007 C CB  . ALA A 1 259 ? 1.138   8.018   -9.997  1.00 97.09 259 A 1 
ATOM 2008 N N   . SER A 1 260 ? 2.832   5.187   -9.464  1.00 98.13 260 A 1 
ATOM 2009 C CA  . SER A 1 260 ? 3.856   4.305   -10.014 1.00 98.25 260 A 1 
ATOM 2010 C C   . SER A 1 260 ? 3.248   3.147   -10.795 1.00 98.58 260 A 1 
ATOM 2011 O O   . SER A 1 260 ? 2.084   2.791   -10.618 1.00 98.41 260 A 1 
ATOM 2012 C CB  . SER A 1 260 ? 4.816   3.808   -8.927  1.00 97.51 260 A 1 
ATOM 2013 O OG  . SER A 1 260 ? 4.183   3.039   -7.937  1.00 95.53 260 A 1 
ATOM 2014 N N   . VAL A 1 261 ? 4.052   2.567   -11.682 1.00 98.67 261 A 1 
ATOM 2015 C CA  . VAL A 1 261 ? 3.714   1.357   -12.437 1.00 98.77 261 A 1 
ATOM 2016 C C   . VAL A 1 261 ? 4.618   0.234   -11.968 1.00 98.78 261 A 1 
ATOM 2017 O O   . VAL A 1 261 ? 5.806   0.460   -11.725 1.00 98.50 261 A 1 
ATOM 2018 C CB  . VAL A 1 261 ? 3.813   1.564   -13.963 1.00 98.58 261 A 1 
ATOM 2019 C CG1 . VAL A 1 261 ? 3.189   0.388   -14.729 1.00 96.76 261 A 1 
ATOM 2020 C CG2 . VAL A 1 261 ? 3.087   2.834   -14.411 1.00 96.50 261 A 1 
ATOM 2021 N N   . ASN A 1 262 ? 4.071   -0.968  -11.837 1.00 98.76 262 A 1 
ATOM 2022 C CA  . ASN A 1 262 ? 4.816   -2.168  -11.478 1.00 98.78 262 A 1 
ATOM 2023 C C   . ASN A 1 262 ? 4.619   -3.250  -12.542 1.00 98.85 262 A 1 
ATOM 2024 O O   . ASN A 1 262 ? 3.490   -3.546  -12.928 1.00 98.71 262 A 1 
ATOM 2025 C CB  . ASN A 1 262 ? 4.380   -2.612  -10.075 1.00 98.60 262 A 1 
ATOM 2026 C CG  . ASN A 1 262 ? 5.119   -3.832  -9.533  1.00 98.23 262 A 1 
ATOM 2027 O OD1 . ASN A 1 262 ? 4.532   -4.687  -8.883  1.00 91.11 262 A 1 
ATOM 2028 N ND2 . ASN A 1 262 ? 6.409   -3.931  -9.725  1.00 92.39 262 A 1 
ATOM 2029 N N   . ALA A 1 263 ? 5.717   -3.826  -13.013 1.00 98.84 263 A 1 
ATOM 2030 C CA  . ALA A 1 263 ? 5.722   -5.049  -13.792 1.00 98.83 263 A 1 
ATOM 2031 C C   . ALA A 1 263 ? 5.820   -6.241  -12.836 1.00 98.76 263 A 1 
ATOM 2032 O O   . ALA A 1 263 ? 6.799   -6.374  -12.096 1.00 98.50 263 A 1 
ATOM 2033 C CB  . ALA A 1 263 ? 6.889   -5.019  -14.787 1.00 98.78 263 A 1 
ATOM 2034 N N   . VAL A 1 264 ? 4.819   -7.109  -12.868 1.00 98.70 264 A 1 
ATOM 2035 C CA  . VAL A 1 264 ? 4.772   -8.354  -12.095 1.00 98.69 264 A 1 
ATOM 2036 C C   . VAL A 1 264 ? 5.071   -9.512  -13.031 1.00 98.72 264 A 1 
ATOM 2037 O O   . VAL A 1 264 ? 4.415   -9.663  -14.063 1.00 98.61 264 A 1 
ATOM 2038 C CB  . VAL A 1 264 ? 3.411   -8.525  -11.399 1.00 98.53 264 A 1 
ATOM 2039 C CG1 . VAL A 1 264 ? 3.372   -9.795  -10.542 1.00 98.11 264 A 1 
ATOM 2040 C CG2 . VAL A 1 264 ? 3.090   -7.328  -10.492 1.00 98.15 264 A 1 
ATOM 2041 N N   . LYS A 1 265 ? 6.053   -10.333 -12.681 1.00 98.35 265 A 1 
ATOM 2042 C CA  . LYS A 1 265 ? 6.424   -11.542 -13.419 1.00 98.34 265 A 1 
ATOM 2043 C C   . LYS A 1 265 ? 6.355   -12.745 -12.500 1.00 98.07 265 A 1 
ATOM 2044 O O   . LYS A 1 265 ? 6.985   -12.730 -11.449 1.00 97.54 265 A 1 
ATOM 2045 C CB  . LYS A 1 265 ? 7.815   -11.364 -14.039 1.00 98.40 265 A 1 
ATOM 2046 C CG  . LYS A 1 265 ? 8.138   -12.548 -14.960 1.00 98.02 265 A 1 
ATOM 2047 C CD  . LYS A 1 265 ? 9.413   -12.291 -15.755 1.00 96.97 265 A 1 
ATOM 2048 C CE  . LYS A 1 265 ? 9.615   -13.469 -16.707 1.00 94.19 265 A 1 
ATOM 2049 N NZ  . LYS A 1 265 ? 10.684  -13.187 -17.690 1.00 88.31 265 A 1 
ATOM 2050 N N   . ASP A 1 266 ? 5.593   -13.753 -12.905 1.00 97.61 266 A 1 
ATOM 2051 C CA  . ASP A 1 266 ? 5.359   -14.966 -12.120 1.00 97.15 266 A 1 
ATOM 2052 C C   . ASP A 1 266 ? 4.980   -14.633 -10.661 1.00 96.85 266 A 1 
ATOM 2053 O O   . ASP A 1 266 ? 5.524   -15.170 -9.699  1.00 95.56 266 A 1 
ATOM 2054 C CB  . ASP A 1 266 ? 6.534   -15.951 -12.300 1.00 96.91 266 A 1 
ATOM 2055 C CG  . ASP A 1 266 ? 6.784   -16.290 -13.779 1.00 96.27 266 A 1 
ATOM 2056 O OD1 . ASP A 1 266 ? 5.798   -16.578 -14.503 1.00 94.31 266 A 1 
ATOM 2057 O OD2 . ASP A 1 266 ? 7.957   -16.235 -14.215 1.00 94.20 266 A 1 
ATOM 2058 N N   . GLY A 1 267 ? 4.060   -13.674 -10.513 1.00 96.44 267 A 1 
ATOM 2059 C CA  . GLY A 1 267 ? 3.513   -13.226 -9.231  1.00 95.92 267 A 1 
ATOM 2060 C C   . GLY A 1 267 ? 4.445   -12.411 -8.336  1.00 96.03 267 A 1 
ATOM 2061 O O   . GLY A 1 267 ? 4.069   -12.124 -7.197  1.00 95.07 267 A 1 
ATOM 2062 N N   . CYS A 1 268 ? 5.618   -12.045 -8.817  1.00 96.41 268 A 1 
ATOM 2063 C CA  . CYS A 1 268 ? 6.625   -11.287 -8.077  1.00 96.25 268 A 1 
ATOM 2064 C C   . CYS A 1 268 ? 6.929   -9.953  -8.771  1.00 97.15 268 A 1 
ATOM 2065 O O   . CYS A 1 268 ? 6.897   -9.866  -10.000 1.00 97.08 268 A 1 
ATOM 2066 C CB  . CYS A 1 268 ? 7.890   -12.141 -7.939  1.00 94.94 268 A 1 
ATOM 2067 S SG  . CYS A 1 268 ? 7.563   -13.626 -6.939  1.00 92.63 268 A 1 
ATOM 2068 N N   . SER A 1 269 ? 7.274   -8.917  -7.998  1.00 97.19 269 A 1 
ATOM 2069 C CA  . SER A 1 269 ? 7.747   -7.662  -8.582  1.00 97.32 269 A 1 
ATOM 2070 C C   . SER A 1 269 ? 9.004   -7.905  -9.418  1.00 97.37 269 A 1 
ATOM 2071 O O   . SER A 1 269 ? 9.969   -8.505  -8.943  1.00 97.12 269 A 1 
ATOM 2072 C CB  . SER A 1 269 ? 8.024   -6.615  -7.508  1.00 97.25 269 A 1 
ATOM 2073 O OG  . SER A 1 269 ? 8.267   -5.370  -8.143  1.00 96.71 269 A 1 
ATOM 2074 N N   . PHE A 1 270 ? 8.981   -7.458  -10.672 1.00 98.19 270 A 1 
ATOM 2075 C CA  . PHE A 1 270 ? 10.062  -7.642  -11.640 1.00 98.33 270 A 1 
ATOM 2076 C C   . PHE A 1 270 ? 10.727  -6.321  -12.032 1.00 98.45 270 A 1 
ATOM 2077 O O   . PHE A 1 270 ? 11.940  -6.280  -12.213 1.00 98.19 270 A 1 
ATOM 2078 C CB  . PHE A 1 270 ? 9.493   -8.363  -12.870 1.00 98.34 270 A 1 
ATOM 2079 C CG  . PHE A 1 270 ? 10.535  -8.686  -13.923 1.00 98.37 270 A 1 
ATOM 2080 C CD1 . PHE A 1 270 ? 10.559  -7.983  -15.144 1.00 97.51 270 A 1 
ATOM 2081 C CD2 . PHE A 1 270 ? 11.504  -9.675  -13.668 1.00 97.87 270 A 1 
ATOM 2082 C CE1 . PHE A 1 270 ? 11.542  -8.277  -16.109 1.00 97.56 270 A 1 
ATOM 2083 C CE2 . PHE A 1 270 ? 12.489  -9.966  -14.634 1.00 97.55 270 A 1 
ATOM 2084 C CZ  . PHE A 1 270 ? 12.507  -9.268  -15.852 1.00 97.78 270 A 1 
ATOM 2085 N N   . ASP A 1 271 ? 9.931   -5.255  -12.148 1.00 98.51 271 A 1 
ATOM 2086 C CA  . ASP A 1 271 ? 10.395  -3.879  -12.354 1.00 98.67 271 A 1 
ATOM 2087 C C   . ASP A 1 271 ? 9.344   -2.892  -11.823 1.00 98.69 271 A 1 
ATOM 2088 O O   . ASP A 1 271 ? 8.164   -3.230  -11.717 1.00 98.27 271 A 1 
ATOM 2089 C CB  . ASP A 1 271 ? 10.689  -3.648  -13.846 1.00 98.61 271 A 1 
ATOM 2090 C CG  . ASP A 1 271 ? 11.706  -2.531  -14.112 1.00 98.39 271 A 1 
ATOM 2091 O OD1 . ASP A 1 271 ? 11.853  -1.649  -13.239 1.00 96.70 271 A 1 
ATOM 2092 O OD2 . ASP A 1 271 ? 12.344  -2.580  -15.188 1.00 96.84 271 A 1 
ATOM 2093 N N   . THR A 1 272 ? 9.752   -1.681  -11.463 1.00 98.38 272 A 1 
ATOM 2094 C CA  . THR A 1 272 ? 8.847   -0.640  -10.953 1.00 98.39 272 A 1 
ATOM 2095 C C   . THR A 1 272 ? 9.355   0.761   -11.288 1.00 98.43 272 A 1 
ATOM 2096 O O   . THR A 1 272 ? 10.558  0.987   -11.378 1.00 97.96 272 A 1 
ATOM 2097 C CB  . THR A 1 272 ? 8.607   -0.816  -9.446  1.00 97.88 272 A 1 
ATOM 2098 O OG1 . THR A 1 272 ? 7.561   0.024   -9.021  1.00 94.57 272 A 1 
ATOM 2099 C CG2 . THR A 1 272 ? 9.834   -0.519  -8.597  1.00 94.84 272 A 1 
ATOM 2100 N N   . SER A 1 273 ? 8.432   1.704   -11.501 1.00 98.38 273 A 1 
ATOM 2101 C CA  . SER A 1 273 ? 8.796   3.033   -12.007 1.00 98.36 273 A 1 
ATOM 2102 C C   . SER A 1 273 ? 9.447   3.951   -10.968 1.00 98.17 273 A 1 
ATOM 2103 O O   . SER A 1 273 ? 10.237  4.809   -11.346 1.00 97.50 273 A 1 
ATOM 2104 C CB  . SER A 1 273 ? 7.580   3.717   -12.635 1.00 98.35 273 A 1 
ATOM 2105 O OG  . SER A 1 273 ? 6.591   4.011   -11.673 1.00 98.19 273 A 1 
ATOM 2106 N N   . MET A 1 274 ? 9.133   3.797   -9.683  1.00 97.63 274 A 1 
ATOM 2107 C CA  . MET A 1 274 ? 9.780   4.585   -8.623  1.00 97.33 274 A 1 
ATOM 2108 C C   . MET A 1 274 ? 11.169  4.040   -8.294  1.00 97.55 274 A 1 
ATOM 2109 O O   . MET A 1 274 ? 11.399  2.832   -8.353  1.00 97.04 274 A 1 
ATOM 2110 C CB  . MET A 1 274 ? 8.908   4.651   -7.370  1.00 96.83 274 A 1 
ATOM 2111 C CG  . MET A 1 274 ? 7.760   5.655   -7.503  1.00 95.75 274 A 1 
ATOM 2112 S SD  . MET A 1 274 ? 6.750   5.777   -6.004  1.00 95.52 274 A 1 
ATOM 2113 C CE  . MET A 1 274 ? 5.711   7.198   -6.423  1.00 91.04 274 A 1 
ATOM 2114 N N   . GLY A 1 275 ? 12.087  4.942   -7.926  1.00 96.76 275 A 1 
ATOM 2115 C CA  . GLY A 1 275 ? 13.515  4.679   -7.836  1.00 96.43 275 A 1 
ATOM 2116 C C   . GLY A 1 275 ? 14.061  4.445   -6.432  1.00 96.40 275 A 1 
ATOM 2117 O O   . GLY A 1 275 ? 13.472  3.730   -5.619  1.00 95.11 275 A 1 
ATOM 2118 N N   . ILE A 1 276 ? 15.212  5.070   -6.172  1.00 96.17 276 A 1 
ATOM 2119 C CA  . ILE A 1 276 ? 15.811  5.166   -4.833  1.00 95.56 276 A 1 
ATOM 2120 C C   . ILE A 1 276 ? 14.891  5.925   -3.866  1.00 94.94 276 A 1 
ATOM 2121 O O   . ILE A 1 276 ? 14.808  5.577   -2.688  1.00 92.21 276 A 1 
ATOM 2122 C CB  . ILE A 1 276 ? 17.222  5.796   -4.933  1.00 94.58 276 A 1 
ATOM 2123 C CG1 . ILE A 1 276 ? 17.956  5.722   -3.582  1.00 91.85 276 A 1 
ATOM 2124 C CG2 . ILE A 1 276 ? 17.207  7.235   -5.482  1.00 90.94 276 A 1 
ATOM 2125 C CD1 . ILE A 1 276 ? 19.450  6.061   -3.655  1.00 87.82 276 A 1 
ATOM 2126 N N   . THR A 1 277 ? 14.150  6.903   -4.394  1.00 94.47 277 A 1 
ATOM 2127 C CA  . THR A 1 277 ? 13.098  7.657   -3.701  1.00 94.42 277 A 1 
ATOM 2128 C C   . THR A 1 277 ? 11.804  7.617   -4.524  1.00 95.12 277 A 1 
ATOM 2129 O O   . THR A 1 277 ? 11.835  7.242   -5.704  1.00 94.86 277 A 1 
ATOM 2130 C CB  . THR A 1 277 ? 13.514  9.116   -3.438  1.00 94.03 277 A 1 
ATOM 2131 O OG1 . THR A 1 277 ? 13.458  9.873   -4.627  1.00 92.68 277 A 1 
ATOM 2132 C CG2 . THR A 1 277 ? 14.910  9.278   -2.845  1.00 92.33 277 A 1 
ATOM 2133 N N   . PRO A 1 278 ? 10.652  8.067   -3.981  1.00 94.02 278 A 1 
ATOM 2134 C CA  . PRO A 1 278 ? 9.400   8.170   -4.745  1.00 94.04 278 A 1 
ATOM 2135 C C   . PRO A 1 278 ? 9.367   9.260   -5.833  1.00 95.13 278 A 1 
ATOM 2136 O O   . PRO A 1 278 ? 8.283   9.581   -6.333  1.00 94.74 278 A 1 
ATOM 2137 C CB  . PRO A 1 278 ? 8.301   8.393   -3.692  1.00 92.89 278 A 1 
ATOM 2138 C CG  . PRO A 1 278 ? 8.920   7.881   -2.402  1.00 91.52 278 A 1 
ATOM 2139 C CD  . PRO A 1 278 ? 10.390  8.237   -2.567  1.00 93.25 278 A 1 
ATOM 2140 N N   . LEU A 1 279 ? 10.499  9.875   -6.189  1.00 95.70 279 A 1 
ATOM 2141 C CA  . LEU A 1 279 ? 10.572  10.956  -7.181  1.00 95.97 279 A 1 
ATOM 2142 C C   . LEU A 1 279 ? 10.598  10.441  -8.627  1.00 96.28 279 A 1 
ATOM 2143 O O   . LEU A 1 279 ? 10.013  11.078  -9.504  1.00 96.10 279 A 1 
ATOM 2144 C CB  . LEU A 1 279 ? 11.799  11.834  -6.871  1.00 95.95 279 A 1 
ATOM 2145 C CG  . LEU A 1 279 ? 12.005  13.012  -7.847  1.00 95.53 279 A 1 
ATOM 2146 C CD1 . LEU A 1 279 ? 10.814  13.973  -7.860  1.00 95.33 279 A 1 
ATOM 2147 C CD2 . LEU A 1 279 ? 13.246  13.809  -7.443  1.00 95.20 279 A 1 
ATOM 2148 N N   . GLU A 1 280 ? 11.269  9.329   -8.887  1.00 96.57 280 A 1 
ATOM 2149 C CA  . GLU A 1 280 ? 11.428  8.776   -10.238 1.00 97.17 280 A 1 
ATOM 2150 C C   . GLU A 1 280 ? 10.111  8.223   -10.802 1.00 97.08 280 A 1 
ATOM 2151 O O   . GLU A 1 280 ? 9.239   7.751   -10.065 1.00 96.39 280 A 1 
ATOM 2152 C CB  . GLU A 1 280 ? 12.533  7.697   -10.222 1.00 97.20 280 A 1 
ATOM 2153 C CG  . GLU A 1 280 ? 12.984  7.236   -11.622 1.00 95.94 280 A 1 
ATOM 2154 C CD  . GLU A 1 280 ? 13.923  6.017   -11.593 1.00 95.99 280 A 1 
ATOM 2155 O OE1 . GLU A 1 280 ? 14.133  5.372   -12.639 1.00 92.55 280 A 1 
ATOM 2156 O OE2 . GLU A 1 280 ? 14.370  5.595   -10.502 1.00 93.42 280 A 1 
ATOM 2157 N N   . GLY A 1 281 ? 9.974   8.247   -12.126 1.00 97.57 281 A 1 
ATOM 2158 C CA  . GLY A 1 281 ? 8.939   7.542   -12.872 1.00 97.91 281 A 1 
ATOM 2159 C C   . GLY A 1 281 ? 7.852   8.452   -13.434 1.00 98.37 281 A 1 
ATOM 2160 O O   . GLY A 1 281 ? 8.091   9.258   -14.338 1.00 97.73 281 A 1 
ATOM 2161 N N   . LEU A 1 282 ? 6.623   8.297   -12.961 1.00 98.27 282 A 1 
ATOM 2162 C CA  . LEU A 1 282 ? 5.457   8.979   -13.516 1.00 98.37 282 A 1 
ATOM 2163 C C   . LEU A 1 282 ? 5.420   10.473  -13.166 1.00 98.28 282 A 1 
ATOM 2164 O O   . LEU A 1 282 ? 5.958   10.909  -12.155 1.00 97.74 282 A 1 
ATOM 2165 C CB  . LEU A 1 282 ? 4.166   8.279   -13.053 1.00 98.39 282 A 1 
ATOM 2166 C CG  . LEU A 1 282 ? 4.035   6.793   -13.449 1.00 98.23 282 A 1 
ATOM 2167 C CD1 . LEU A 1 282 ? 2.645   6.302   -13.049 1.00 97.94 282 A 1 
ATOM 2168 C CD2 . LEU A 1 282 ? 4.205   6.562   -14.955 1.00 97.69 282 A 1 
ATOM 2169 N N   . VAL A 1 283 ? 4.713   11.258  -13.986 1.00 98.14 283 A 1 
ATOM 2170 C CA  . VAL A 1 283 ? 4.263   12.600  -13.585 1.00 98.04 283 A 1 
ATOM 2171 C C   . VAL A 1 283 ? 3.213   12.442  -12.484 1.00 97.88 283 A 1 
ATOM 2172 O O   . VAL A 1 283 ? 2.258   11.678  -12.636 1.00 97.06 283 A 1 
ATOM 2173 C CB  . VAL A 1 283 ? 3.688   13.382  -14.778 1.00 97.80 283 A 1 
ATOM 2174 C CG1 . VAL A 1 283 ? 3.235   14.789  -14.371 1.00 97.08 283 A 1 
ATOM 2175 C CG2 . VAL A 1 283 ? 4.714   13.531  -15.907 1.00 97.15 283 A 1 
ATOM 2176 N N   . MET A 1 284 ? 3.393   13.148  -11.377 1.00 97.31 284 A 1 
ATOM 2177 C CA  . MET A 1 284 ? 2.540   13.043  -10.186 1.00 96.95 284 A 1 
ATOM 2178 C C   . MET A 1 284 ? 1.957   14.409  -9.819  1.00 97.10 284 A 1 
ATOM 2179 O O   . MET A 1 284 ? 2.236   15.398  -10.488 1.00 96.25 284 A 1 
ATOM 2180 C CB  . MET A 1 284 ? 3.334   12.434  -9.022  1.00 96.32 284 A 1 
ATOM 2181 C CG  . MET A 1 284 ? 4.147   11.198  -9.400  1.00 95.58 284 A 1 
ATOM 2182 S SD  . MET A 1 284 ? 5.022   10.460  -8.010  1.00 94.71 284 A 1 
ATOM 2183 C CE  . MET A 1 284 ? 6.348   9.617   -8.909  1.00 90.25 284 A 1 
ATOM 2184 N N   . GLY A 1 285 ? 1.152   14.479  -8.755  1.00 94.71 285 A 1 
ATOM 2185 C CA  . GLY A 1 285 ? 0.537   15.740  -8.325  1.00 93.93 285 A 1 
ATOM 2186 C C   . GLY A 1 285 ? 1.546   16.880  -8.141  1.00 95.23 285 A 1 
ATOM 2187 O O   . GLY A 1 285 ? 1.366   17.963  -8.696  1.00 94.98 285 A 1 
ATOM 2188 N N   . THR A 1 286 ? 2.638   16.630  -7.421  1.00 94.60 286 A 1 
ATOM 2189 C CA  . THR A 1 286 ? 3.669   17.642  -7.113  1.00 94.69 286 A 1 
ATOM 2190 C C   . THR A 1 286 ? 5.094   17.210  -7.467  1.00 95.89 286 A 1 
ATOM 2191 O O   . THR A 1 286 ? 6.018   18.010  -7.314  1.00 95.46 286 A 1 
ATOM 2192 C CB  . THR A 1 286 ? 3.625   18.052  -5.632  1.00 93.49 286 A 1 
ATOM 2193 O OG1 . THR A 1 286 ? 3.854   16.939  -4.797  1.00 92.31 286 A 1 
ATOM 2194 C CG2 . THR A 1 286 ? 2.278   18.652  -5.225  1.00 91.63 286 A 1 
ATOM 2195 N N   . ARG A 1 287 ? 5.297   15.969  -7.918  1.00 95.95 287 A 1 
ATOM 2196 C CA  . ARG A 1 287 ? 6.614   15.401  -8.247  1.00 96.26 287 A 1 
ATOM 2197 C C   . ARG A 1 287 ? 6.821   15.345  -9.753  1.00 97.20 287 A 1 
ATOM 2198 O O   . ARG A 1 287 ? 5.905   14.976  -10.484 1.00 97.25 287 A 1 
ATOM 2199 C CB  . ARG A 1 287 ? 6.804   14.005  -7.630  1.00 95.56 287 A 1 
ATOM 2200 C CG  . ARG A 1 287 ? 6.630   13.979  -6.109  1.00 93.64 287 A 1 
ATOM 2201 C CD  . ARG A 1 287 ? 6.895   12.576  -5.557  1.00 92.31 287 A 1 
ATOM 2202 N NE  . ARG A 1 287 ? 6.286   12.427  -4.222  1.00 89.59 287 A 1 
ATOM 2203 C CZ  . ARG A 1 287 ? 5.526   11.431  -3.807  1.00 90.15 287 A 1 
ATOM 2204 N NH1 . ARG A 1 287 ? 5.364   10.333  -4.491  1.00 84.33 287 A 1 
ATOM 2205 N NH2 . ARG A 1 287 ? 4.884   11.539  -2.686  1.00 84.92 287 A 1 
ATOM 2206 N N   . SER A 1 288 ? 8.038   15.656  -10.198 1.00 96.83 288 A 1 
ATOM 2207 C CA  . SER A 1 288 ? 8.352   15.729  -11.632 1.00 97.17 288 A 1 
ATOM 2208 C C   . SER A 1 288 ? 8.248   14.389  -12.362 1.00 97.62 288 A 1 
ATOM 2209 O O   . SER A 1 288 ? 7.881   14.369  -13.540 1.00 97.26 288 A 1 
ATOM 2210 C CB  . SER A 1 288 ? 9.759   16.302  -11.833 1.00 97.18 288 A 1 
ATOM 2211 O OG  . SER A 1 288 ? 10.737  15.472  -11.235 1.00 96.08 288 A 1 
ATOM 2212 N N   . GLY A 1 289 ? 8.563   13.275  -11.680 1.00 96.99 289 A 1 
ATOM 2213 C CA  . GLY A 1 289 ? 8.885   12.013  -12.340 1.00 97.34 289 A 1 
ATOM 2214 C C   . GLY A 1 289 ? 10.175  12.111  -13.166 1.00 97.85 289 A 1 
ATOM 2215 O O   . GLY A 1 289 ? 11.031  12.958  -12.898 1.00 97.30 289 A 1 
ATOM 2216 N N   . ASP A 1 290 ? 10.305  11.254  -14.177 1.00 97.88 290 A 1 
ATOM 2217 C CA  . ASP A 1 290 ? 11.504  11.176  -15.014 1.00 97.96 290 A 1 
ATOM 2218 C C   . ASP A 1 290 ? 11.811  12.484  -15.752 1.00 97.94 290 A 1 
ATOM 2219 O O   . ASP A 1 290 ? 10.958  13.053  -16.447 1.00 97.07 290 A 1 
ATOM 2220 C CB  . ASP A 1 290 ? 11.384  10.071  -16.074 1.00 97.55 290 A 1 
ATOM 2221 C CG  . ASP A 1 290 ? 11.107  8.681   -15.513 1.00 97.09 290 A 1 
ATOM 2222 O OD1 . ASP A 1 290 ? 11.497  8.409   -14.364 1.00 94.59 290 A 1 
ATOM 2223 O OD2 . ASP A 1 290 ? 10.441  7.906   -16.243 1.00 94.56 290 A 1 
ATOM 2224 N N   . ALA A 1 291 ? 13.071  12.886  -15.683 1.00 97.87 291 A 1 
ATOM 2225 C CA  . ALA A 1 291 ? 13.641  13.980  -16.454 1.00 97.58 291 A 1 
ATOM 2226 C C   . ALA A 1 291 ? 15.121  13.686  -16.755 1.00 97.95 291 A 1 
ATOM 2227 O O   . ALA A 1 291 ? 15.704  12.749  -16.206 1.00 96.83 291 A 1 
ATOM 2228 C CB  . ALA A 1 291 ? 13.459  15.283  -15.662 1.00 96.34 291 A 1 
ATOM 2229 N N   . ASP A 1 292 ? 15.735  14.490  -17.618 1.00 98.08 292 A 1 
ATOM 2230 C CA  . ASP A 1 292 ? 17.187  14.447  -17.807 1.00 98.23 292 A 1 
ATOM 2231 C C   . ASP A 1 292 ? 17.896  14.715  -16.468 1.00 98.28 292 A 1 
ATOM 2232 O O   . ASP A 1 292 ? 17.661  15.748  -15.831 1.00 97.92 292 A 1 
ATOM 2233 C CB  . ASP A 1 292 ? 17.583  15.468  -18.886 1.00 98.07 292 A 1 
ATOM 2234 C CG  . ASP A 1 292 ? 19.077  15.481  -19.249 1.00 97.62 292 A 1 
ATOM 2235 O OD1 . ASP A 1 292 ? 19.894  14.924  -18.486 1.00 96.12 292 A 1 
ATOM 2236 O OD2 . ASP A 1 292 ? 19.411  16.100  -20.284 1.00 95.76 292 A 1 
ATOM 2237 N N   . MET A 1 293 ? 18.780  13.801  -16.049 1.00 98.02 293 A 1 
ATOM 2238 C CA  . MET A 1 293 ? 19.565  13.948  -14.815 1.00 97.86 293 A 1 
ATOM 2239 C C   . MET A 1 293 ? 20.446  15.211  -14.809 1.00 98.29 293 A 1 
ATOM 2240 O O   . MET A 1 293 ? 20.825  15.691  -13.744 1.00 97.74 293 A 1 
ATOM 2241 C CB  . MET A 1 293 ? 20.452  12.713  -14.606 1.00 96.63 293 A 1 
ATOM 2242 C CG  . MET A 1 293 ? 19.653  11.432  -14.327 1.00 92.77 293 A 1 
ATOM 2243 S SD  . MET A 1 293 ? 20.730  10.020  -13.958 1.00 88.08 293 A 1 
ATOM 2244 C CE  . MET A 1 293 ? 19.479  8.735   -13.700 1.00 78.15 293 A 1 
ATOM 2245 N N   . ALA A 1 294 ? 20.766  15.785  -15.984 1.00 98.28 294 A 1 
ATOM 2246 C CA  . ALA A 1 294 ? 21.494  17.052  -16.083 1.00 98.42 294 A 1 
ATOM 2247 C C   . ALA A 1 294 ? 20.619  18.289  -15.801 1.00 98.62 294 A 1 
ATOM 2248 O O   . ALA A 1 294 ? 21.156  19.360  -15.484 1.00 98.49 294 A 1 
ATOM 2249 C CB  . ALA A 1 294 ? 22.135  17.131  -17.474 1.00 98.23 294 A 1 
ATOM 2250 N N   . MET A 1 295 ? 19.280  18.160  -15.913 1.00 98.59 295 A 1 
ATOM 2251 C CA  . MET A 1 295 ? 18.342  19.273  -15.757 1.00 98.57 295 A 1 
ATOM 2252 C C   . MET A 1 295 ? 18.438  19.956  -14.380 1.00 98.71 295 A 1 
ATOM 2253 O O   . MET A 1 295 ? 18.559  21.186  -14.369 1.00 98.56 295 A 1 
ATOM 2254 C CB  . MET A 1 295 ? 16.917  18.817  -16.130 1.00 98.00 295 A 1 
ATOM 2255 C CG  . MET A 1 295 ? 15.838  19.901  -15.984 1.00 95.56 295 A 1 
ATOM 2256 S SD  . MET A 1 295 ? 15.186  20.197  -14.308 1.00 92.93 295 A 1 
ATOM 2257 C CE  . MET A 1 295 ? 14.292  18.647  -14.020 1.00 85.20 295 A 1 
ATOM 2258 N N   . PRO A 1 296 ? 18.471  19.240  -13.243 1.00 98.50 296 A 1 
ATOM 2259 C CA  . PRO A 1 296 ? 18.640  19.878  -11.934 1.00 98.43 296 A 1 
ATOM 2260 C C   . PRO A 1 296 ? 19.893  20.758  -11.868 1.00 98.65 296 A 1 
ATOM 2261 O O   . PRO A 1 296 ? 19.806  21.938  -11.540 1.00 98.51 296 A 1 
ATOM 2262 C CB  . PRO A 1 296 ? 18.685  18.741  -10.907 1.00 97.77 296 A 1 
ATOM 2263 C CG  . PRO A 1 296 ? 17.908  17.617  -11.580 1.00 96.03 296 A 1 
ATOM 2264 C CD  . PRO A 1 296 ? 18.273  17.795  -13.049 1.00 97.82 296 A 1 
ATOM 2265 N N   . PHE A 1 297 ? 21.039  20.235  -12.294 1.00 98.53 297 A 1 
ATOM 2266 C CA  . PHE A 1 297 ? 22.306  20.975  -12.275 1.00 98.52 297 A 1 
ATOM 2267 C C   . PHE A 1 297 ? 22.285  22.199  -13.201 1.00 98.64 297 A 1 
ATOM 2268 O O   . PHE A 1 297 ? 22.846  23.244  -12.870 1.00 98.32 297 A 1 
ATOM 2269 C CB  . PHE A 1 297 ? 23.449  20.043  -12.684 1.00 98.20 297 A 1 
ATOM 2270 C CG  . PHE A 1 297 ? 23.534  18.761  -11.886 1.00 97.93 297 A 1 
ATOM 2271 C CD1 . PHE A 1 297 ? 23.809  18.802  -10.506 1.00 96.57 297 A 1 
ATOM 2272 C CD2 . PHE A 1 297 ? 23.317  17.522  -12.518 1.00 97.00 297 A 1 
ATOM 2273 C CE1 . PHE A 1 297 ? 23.865  17.614  -9.760  1.00 95.94 297 A 1 
ATOM 2274 C CE2 . PHE A 1 297 ? 23.376  16.335  -11.777 1.00 95.73 297 A 1 
ATOM 2275 C CZ  . PHE A 1 297 ? 23.648  16.376  -10.395 1.00 96.05 297 A 1 
ATOM 2276 N N   . TYR A 1 298 ? 21.637  22.088  -14.372 1.00 98.50 298 A 1 
ATOM 2277 C CA  . TYR A 1 298 ? 21.453  23.225  -15.274 1.00 98.54 298 A 1 
ATOM 2278 C C   . TYR A 1 298 ? 20.647  24.342  -14.604 1.00 98.66 298 A 1 
ATOM 2279 O O   . TYR A 1 298 ? 21.096  25.489  -14.591 1.00 98.55 298 A 1 
ATOM 2280 C CB  . TYR A 1 298 ? 20.798  22.759  -16.580 1.00 98.51 298 A 1 
ATOM 2281 C CG  . TYR A 1 298 ? 20.455  23.905  -17.514 1.00 98.05 298 A 1 
ATOM 2282 C CD1 . TYR A 1 298 ? 19.155  24.456  -17.511 1.00 96.40 298 A 1 
ATOM 2283 C CD2 . TYR A 1 298 ? 21.443  24.444  -18.360 1.00 97.42 298 A 1 
ATOM 2284 C CE1 . TYR A 1 298 ? 18.843  25.540  -18.352 1.00 96.90 298 A 1 
ATOM 2285 C CE2 . TYR A 1 298 ? 21.136  25.528  -19.205 1.00 96.55 298 A 1 
ATOM 2286 C CZ  . TYR A 1 298 ? 19.836  26.078  -19.199 1.00 97.24 298 A 1 
ATOM 2287 O OH  . TYR A 1 298 ? 19.540  27.125  -20.013 1.00 96.59 298 A 1 
ATOM 2288 N N   . VAL A 1 299 ? 19.500  24.007  -14.005 1.00 98.62 299 A 1 
ATOM 2289 C CA  . VAL A 1 299 ? 18.641  24.994  -13.330 1.00 98.56 299 A 1 
ATOM 2290 C C   . VAL A 1 299 ? 19.346  25.599  -12.114 1.00 98.59 299 A 1 
ATOM 2291 O O   . VAL A 1 299 ? 19.349  26.821  -11.978 1.00 98.35 299 A 1 
ATOM 2292 C CB  . VAL A 1 299 ? 17.273  24.387  -12.959 1.00 98.34 299 A 1 
ATOM 2293 C CG1 . VAL A 1 299 ? 16.388  25.386  -12.199 1.00 97.30 299 A 1 
ATOM 2294 C CG2 . VAL A 1 299 ? 16.504  23.983  -14.223 1.00 97.25 299 A 1 
ATOM 2295 N N   . MET A 1 300 ? 20.032  24.792  -11.305 1.00 98.52 300 A 1 
ATOM 2296 C CA  . MET A 1 300 ? 20.824  25.280  -10.163 1.00 98.53 300 A 1 
ATOM 2297 C C   . MET A 1 300 ? 21.861  26.328  -10.590 1.00 98.56 300 A 1 
ATOM 2298 O O   . MET A 1 300 ? 21.948  27.392  -9.980  1.00 98.39 300 A 1 
ATOM 2299 C CB  . MET A 1 300 ? 21.524  24.107  -9.466  1.00 98.50 300 A 1 
ATOM 2300 C CG  . MET A 1 300 ? 20.560  23.212  -8.679  1.00 97.96 300 A 1 
ATOM 2301 S SD  . MET A 1 300 ? 21.318  21.665  -8.105  1.00 97.31 300 A 1 
ATOM 2302 C CE  . MET A 1 300 ? 22.413  22.316  -6.818  1.00 91.97 300 A 1 
ATOM 2303 N N   . ARG A 1 301 ? 22.586  26.089  -11.694 1.00 98.63 301 A 1 
ATOM 2304 C CA  . ARG A 1 301 ? 23.539  27.082  -12.237 1.00 98.42 301 A 1 
ATOM 2305 C C   . ARG A 1 301 ? 22.868  28.364  -12.742 1.00 98.43 301 A 1 
ATOM 2306 O O   . ARG A 1 301 ? 23.509  29.409  -12.749 1.00 98.25 301 A 1 
ATOM 2307 C CB  . ARG A 1 301 ? 24.370  26.470  -13.377 1.00 98.28 301 A 1 
ATOM 2308 C CG  . ARG A 1 301 ? 25.421  25.464  -12.873 1.00 96.94 301 A 1 
ATOM 2309 C CD  . ARG A 1 301 ? 26.324  24.987  -14.016 1.00 96.50 301 A 1 
ATOM 2310 N NE  . ARG A 1 301 ? 25.586  24.241  -15.066 1.00 95.07 301 A 1 
ATOM 2311 C CZ  . ARG A 1 301 ? 25.359  22.941  -15.105 1.00 95.14 301 A 1 
ATOM 2312 N NH1 . ARG A 1 301 ? 25.733  22.138  -14.143 1.00 90.61 301 A 1 
ATOM 2313 N NH2 . ARG A 1 301 ? 24.750  22.400  -16.130 1.00 91.99 301 A 1 
ATOM 2314 N N   . LYS A 1 302 ? 21.619  28.281  -13.219 1.00 98.41 302 A 1 
ATOM 2315 C CA  . LYS A 1 302 ? 20.877  29.446  -13.732 1.00 98.17 302 A 1 
ATOM 2316 C C   . LYS A 1 302 ? 20.199  30.261  -12.634 1.00 98.21 302 A 1 
ATOM 2317 O O   . LYS A 1 302 ? 20.054  31.469  -12.800 1.00 97.56 302 A 1 
ATOM 2318 C CB  . LYS A 1 302 ? 19.832  28.992  -14.773 1.00 97.99 302 A 1 
ATOM 2319 C CG  . LYS A 1 302 ? 20.440  28.491  -16.093 1.00 96.30 302 A 1 
ATOM 2320 C CD  . LYS A 1 302 ? 21.218  29.593  -16.828 1.00 94.13 302 A 1 
ATOM 2321 C CE  . LYS A 1 302 ? 21.701  29.082  -18.183 1.00 92.33 302 A 1 
ATOM 2322 N NZ  . LYS A 1 302 ? 22.511  30.111  -18.881 1.00 87.20 302 A 1 
ATOM 2323 N N   . THR A 1 303 ? 19.777  29.612  -11.568 1.00 98.46 303 A 1 
ATOM 2324 C CA  . THR A 1 303 ? 18.954  30.241  -10.519 1.00 98.25 303 A 1 
ATOM 2325 C C   . THR A 1 303 ? 19.703  30.472  -9.209  1.00 98.24 303 A 1 
ATOM 2326 O O   . THR A 1 303 ? 19.225  31.243  -8.382  1.00 97.37 303 A 1 
ATOM 2327 C CB  . THR A 1 303 ? 17.702  29.399  -10.236 1.00 98.02 303 A 1 
ATOM 2328 O OG1 . THR A 1 303 ? 18.079  28.127  -9.756  1.00 97.13 303 A 1 
ATOM 2329 C CG2 . THR A 1 303 ? 16.835  29.187  -11.482 1.00 96.68 303 A 1 
ATOM 2330 N N   . GLY A 1 304 ? 20.842  29.806  -9.010  1.00 98.30 304 A 1 
ATOM 2331 C CA  . GLY A 1 304 ? 21.560  29.815  -7.734  1.00 98.12 304 A 1 
ATOM 2332 C C   . GLY A 1 304 ? 20.945  28.921  -6.646  1.00 98.24 304 A 1 
ATOM 2333 O O   . GLY A 1 304 ? 21.410  28.970  -5.512  1.00 97.14 304 A 1 
ATOM 2334 N N   . MET A 1 305 ? 19.925  28.108  -6.975  1.00 98.13 305 A 1 
ATOM 2335 C CA  . MET A 1 305 ? 19.311  27.176  -6.022  1.00 97.87 305 A 1 
ATOM 2336 C C   . MET A 1 305 ? 20.346  26.198  -5.452  1.00 98.39 305 A 1 
ATOM 2337 O O   . MET A 1 305 ? 21.147  25.613  -6.190  1.00 97.99 305 A 1 
ATOM 2338 C CB  . MET A 1 305 ? 18.182  26.363  -6.683  1.00 95.46 305 A 1 
ATOM 2339 C CG  . MET A 1 305 ? 16.914  27.184  -6.914  1.00 89.40 305 A 1 
ATOM 2340 S SD  . MET A 1 305 ? 15.609  26.260  -7.782  1.00 93.54 305 A 1 
ATOM 2341 C CE  . MET A 1 305 ? 14.321  27.535  -7.814  1.00 88.03 305 A 1 
ATOM 2342 N N   . SER A 1 306 ? 20.266  25.971  -4.147  1.00 98.49 306 A 1 
ATOM 2343 C CA  . SER A 1 306 ? 20.965  24.886  -3.456  1.00 98.46 306 A 1 
ATOM 2344 C C   . SER A 1 306 ? 20.391  23.507  -3.825  1.00 98.51 306 A 1 
ATOM 2345 O O   . SER A 1 306 ? 19.297  23.386  -4.382  1.00 98.35 306 A 1 
ATOM 2346 C CB  . SER A 1 306 ? 20.887  25.107  -1.941  1.00 98.36 306 A 1 
ATOM 2347 O OG  . SER A 1 306 ? 19.549  25.017  -1.506  1.00 97.86 306 A 1 
ATOM 2348 N N   . ALA A 1 307 ? 21.113  22.445  -3.469  1.00 97.80 307 A 1 
ATOM 2349 C CA  . ALA A 1 307 ? 20.639  21.069  -3.662  1.00 97.33 307 A 1 
ATOM 2350 C C   . ALA A 1 307 ? 19.319  20.796  -2.916  1.00 97.19 307 A 1 
ATOM 2351 O O   . ALA A 1 307 ? 18.397  20.231  -3.497  1.00 96.73 307 A 1 
ATOM 2352 C CB  . ALA A 1 307 ? 21.748  20.101  -3.228  1.00 96.62 307 A 1 
ATOM 2353 N N   . ALA A 1 308 ? 19.188  21.279  -1.678  1.00 96.52 308 A 1 
ATOM 2354 C CA  . ALA A 1 308 ? 17.968  21.120  -0.885  1.00 95.62 308 A 1 
ATOM 2355 C C   . ALA A 1 308 ? 16.760  21.861  -1.494  1.00 95.81 308 A 1 
ATOM 2356 O O   . ALA A 1 308 ? 15.650  21.331  -1.538  1.00 95.56 308 A 1 
ATOM 2357 C CB  . ALA A 1 308 ? 18.261  21.608  0.541   1.00 94.66 308 A 1 
ATOM 2358 N N   . GLU A 1 309 ? 16.962  23.072  -2.019  1.00 97.28 309 A 1 
ATOM 2359 C CA  . GLU A 1 309 ? 15.900  23.821  -2.715  1.00 97.52 309 A 1 
ATOM 2360 C C   . GLU A 1 309 ? 15.485  23.143  -4.024  1.00 97.48 309 A 1 
ATOM 2361 O O   . GLU A 1 309 ? 14.293  23.118  -4.353  1.00 97.30 309 A 1 
ATOM 2362 C CB  . GLU A 1 309 ? 16.380  25.240  -3.024  1.00 97.84 309 A 1 
ATOM 2363 C CG  . GLU A 1 309 ? 16.445  26.131  -1.776  1.00 95.85 309 A 1 
ATOM 2364 C CD  . GLU A 1 309 ? 17.238  27.406  -2.064  1.00 95.82 309 A 1 
ATOM 2365 O OE1 . GLU A 1 309 ? 16.737  28.497  -1.726  1.00 90.17 309 A 1 
ATOM 2366 O OE2 . GLU A 1 309 ? 18.355  27.258  -2.619  1.00 91.96 309 A 1 
ATOM 2367 N N   . MET A 1 310 ? 16.442  22.587  -4.764  1.00 97.99 310 A 1 
ATOM 2368 C CA  . MET A 1 310 ? 16.170  21.817  -5.979  1.00 97.97 310 A 1 
ATOM 2369 C C   . MET A 1 310 ? 15.378  20.547  -5.657  1.00 97.69 310 A 1 
ATOM 2370 O O   . MET A 1 310 ? 14.345  20.307  -6.278  1.00 97.27 310 A 1 
ATOM 2371 C CB  . MET A 1 310 ? 17.490  21.503  -6.697  1.00 98.03 310 A 1 
ATOM 2372 C CG  . MET A 1 310 ? 17.274  20.695  -7.984  1.00 97.20 310 A 1 
ATOM 2373 S SD  . MET A 1 310 ? 16.099  21.377  -9.195  1.00 97.11 310 A 1 
ATOM 2374 C CE  . MET A 1 310 ? 16.910  22.942  -9.590  1.00 92.85 310 A 1 
ATOM 2375 N N   . GLU A 1 311 ? 15.799  19.778  -4.655  1.00 96.19 311 A 1 
ATOM 2376 C CA  . GLU A 1 311 ? 15.084  18.583  -4.198  1.00 95.09 311 A 1 
ATOM 2377 C C   . GLU A 1 311 ? 13.648  18.919  -3.770  1.00 94.86 311 A 1 
ATOM 2378 O O   . GLU A 1 311 ? 12.689  18.265  -4.198  1.00 94.30 311 A 1 
ATOM 2379 C CB  . GLU A 1 311 ? 15.867  17.935  -3.048  1.00 93.76 311 A 1 
ATOM 2380 C CG  . GLU A 1 311 ? 15.203  16.620  -2.613  1.00 88.63 311 A 1 
ATOM 2381 C CD  . GLU A 1 311 ? 15.896  15.947  -1.421  1.00 86.52 311 A 1 
ATOM 2382 O OE1 . GLU A 1 311 ? 15.649  14.731  -1.263  1.00 79.57 311 A 1 
ATOM 2383 O OE2 . GLU A 1 311 ? 16.590  16.661  -0.662  1.00 80.29 311 A 1 
ATOM 2384 N N   . ASN A 1 312 ? 13.472  19.985  -2.990  1.00 95.11 312 A 1 
ATOM 2385 C CA  . ASN A 1 312 ? 12.144  20.464  -2.609  1.00 94.27 312 A 1 
ATOM 2386 C C   . ASN A 1 312 ? 11.301  20.843  -3.834  1.00 94.68 312 A 1 
ATOM 2387 O O   . ASN A 1 312 ? 10.131  20.464  -3.924  1.00 94.30 312 A 1 
ATOM 2388 C CB  . ASN A 1 312 ? 12.288  21.655  -1.646  1.00 93.11 312 A 1 
ATOM 2389 C CG  . ASN A 1 312 ? 10.936  22.079  -1.102  1.00 89.86 312 A 1 
ATOM 2390 O OD1 . ASN A 1 312 ? 10.197  22.860  -1.686  1.00 84.20 312 A 1 
ATOM 2391 N ND2 . ASN A 1 312 ? 10.541  21.536  0.026   1.00 83.18 312 A 1 
ATOM 2392 N N   . THR A 1 313 ? 11.890  21.549  -4.800  1.00 96.59 313 A 1 
ATOM 2393 C CA  . THR A 1 313 ? 11.200  21.965  -6.031  1.00 97.35 313 A 1 
ATOM 2394 C C   . THR A 1 313 ? 10.737  20.757  -6.849  1.00 97.43 313 A 1 
ATOM 2395 O O   . THR A 1 313 ? 9.575   20.711  -7.256  1.00 97.34 313 A 1 
ATOM 2396 C CB  . THR A 1 313 ? 12.089  22.890  -6.874  1.00 97.76 313 A 1 
ATOM 2397 O OG1 . THR A 1 313 ? 12.378  24.045  -6.124  1.00 95.97 313 A 1 
ATOM 2398 C CG2 . THR A 1 313 ? 11.395  23.359  -8.155  1.00 95.81 313 A 1 
ATOM 2399 N N   . LEU A 1 314 ? 11.592  19.750  -7.033  1.00 96.98 314 A 1 
ATOM 2400 C CA  . LEU A 1 314 ? 11.258  18.533  -7.780  1.00 96.82 314 A 1 
ATOM 2401 C C   . LEU A 1 314 ? 10.175  17.692  -7.094  1.00 96.36 314 A 1 
ATOM 2402 O O   . LEU A 1 314 ? 9.390   17.037  -7.781  1.00 96.07 314 A 1 
ATOM 2403 C CB  . LEU A 1 314 ? 12.535  17.707  -8.002  1.00 97.35 314 A 1 
ATOM 2404 C CG  . LEU A 1 314 ? 13.568  18.356  -8.942  1.00 97.36 314 A 1 
ATOM 2405 C CD1 . LEU A 1 314 ? 14.827  17.496  -8.976  1.00 97.17 314 A 1 
ATOM 2406 C CD2 . LEU A 1 314 ? 13.039  18.510  -10.369 1.00 96.88 314 A 1 
ATOM 2407 N N   . ASN A 1 315 ? 10.092  17.744  -5.756  1.00 95.16 315 A 1 
ATOM 2408 C CA  . ASN A 1 315 ? 9.126   16.966  -4.978  1.00 93.99 315 A 1 
ATOM 2409 C C   . ASN A 1 315 ? 7.808   17.697  -4.679  1.00 93.57 315 A 1 
ATOM 2410 O O   . ASN A 1 315 ? 6.754   17.057  -4.617  1.00 92.24 315 A 1 
ATOM 2411 C CB  . ASN A 1 315 ? 9.798   16.511  -3.679  1.00 93.11 315 A 1 
ATOM 2412 C CG  . ASN A 1 315 ? 10.645  15.274  -3.889  1.00 92.07 315 A 1 
ATOM 2413 O OD1 . ASN A 1 315 ? 10.113  14.181  -4.017  1.00 88.84 315 A 1 
ATOM 2414 N ND2 . ASN A 1 315 ? 11.948  15.407  -3.936  1.00 88.81 315 A 1 
ATOM 2415 N N   . LYS A 1 316 ? 7.850   19.017  -4.449  1.00 93.20 316 A 1 
ATOM 2416 C CA  . LYS A 1 316 ? 6.707   19.782  -3.918  1.00 92.78 316 A 1 
ATOM 2417 C C   . LYS A 1 316 ? 6.185   20.867  -4.851  1.00 94.23 316 A 1 
ATOM 2418 O O   . LYS A 1 316 ? 5.090   21.377  -4.609  1.00 93.84 316 A 1 
ATOM 2419 C CB  . LYS A 1 316 ? 7.067   20.388  -2.543  1.00 91.32 316 A 1 
ATOM 2420 C CG  . LYS A 1 316 ? 7.386   19.362  -1.444  1.00 88.77 316 A 1 
ATOM 2421 C CD  . LYS A 1 316 ? 6.162   18.496  -1.085  1.00 82.53 316 A 1 
ATOM 2422 C CE  . LYS A 1 316 ? 6.430   17.709  0.203   1.00 77.59 316 A 1 
ATOM 2423 N NZ  . LYS A 1 316 ? 5.263   16.907  0.623   1.00 70.16 316 A 1 
ATOM 2424 N N   . LYS A 1 317 ? 6.919   21.225  -5.905  1.00 95.20 317 A 1 
ATOM 2425 C CA  . LYS A 1 317 ? 6.560   22.326  -6.818  1.00 96.37 317 A 1 
ATOM 2426 C C   . LYS A 1 317 ? 6.559   21.921  -8.296  1.00 97.48 317 A 1 
ATOM 2427 O O   . LYS A 1 317 ? 6.425   22.779  -9.167  1.00 97.40 317 A 1 
ATOM 2428 C CB  . LYS A 1 317 ? 7.477   23.539  -6.564  1.00 96.45 317 A 1 
ATOM 2429 C CG  . LYS A 1 317 ? 7.440   24.043  -5.112  1.00 95.08 317 A 1 
ATOM 2430 C CD  . LYS A 1 317 ? 8.317   25.294  -4.965  1.00 90.09 317 A 1 
ATOM 2431 C CE  . LYS A 1 317 ? 8.273   25.804  -3.519  1.00 85.84 317 A 1 
ATOM 2432 N NZ  . LYS A 1 317 ? 9.151   26.990  -3.335  1.00 75.85 317 A 1 
ATOM 2433 N N   . SER A 1 318 ? 6.705   20.635  -8.582  1.00 97.21 318 A 1 
ATOM 2434 C CA  . SER A 1 318 ? 6.775   20.082  -9.939  1.00 97.43 318 A 1 
ATOM 2435 C C   . SER A 1 318 ? 5.509   19.289  -10.291 1.00 97.38 318 A 1 
ATOM 2436 O O   . SER A 1 318 ? 4.433   19.546  -9.741  1.00 96.79 318 A 1 
ATOM 2437 C CB  . SER A 1 318 ? 8.064   19.258  -10.082 1.00 97.57 318 A 1 
ATOM 2438 O OG  . SER A 1 318 ? 9.192   20.082  -9.884  1.00 96.93 318 A 1 
ATOM 2439 N N   . GLY A 1 319 ? 5.612   18.348  -11.220 1.00 97.14 319 A 1 
ATOM 2440 C CA  . GLY A 1 319 ? 4.489   17.518  -11.655 1.00 97.12 319 A 1 
ATOM 2441 C C   . GLY A 1 319 ? 3.326   18.348  -12.214 1.00 97.79 319 A 1 
ATOM 2442 O O   . GLY A 1 319 ? 3.536   19.392  -12.836 1.00 97.43 319 A 1 
ATOM 2443 N N   . LEU A 1 320 ? 2.101   17.881  -11.968 1.00 97.28 320 A 1 
ATOM 2444 C CA  . LEU A 1 320 ? 0.885   18.560  -12.430 1.00 97.23 320 A 1 
ATOM 2445 C C   . LEU A 1 320 ? 0.795   19.996  -11.894 1.00 97.42 320 A 1 
ATOM 2446 O O   . LEU A 1 320 ? 0.466   20.906  -12.654 1.00 97.41 320 A 1 
ATOM 2447 C CB  . LEU A 1 320 ? -0.352  17.749  -12.002 1.00 97.50 320 A 1 
ATOM 2448 C CG  . LEU A 1 320 ? -0.404  16.295  -12.511 1.00 97.22 320 A 1 
ATOM 2449 C CD1 . LEU A 1 320 ? -1.630  15.601  -11.933 1.00 96.29 320 A 1 
ATOM 2450 C CD2 . LEU A 1 320 ? -0.472  16.209  -14.035 1.00 96.19 320 A 1 
ATOM 2451 N N   . LEU A 1 321 ? 1.161   20.210  -10.630 1.00 96.90 321 A 1 
ATOM 2452 C CA  . LEU A 1 321 ? 1.225   21.543  -10.023 1.00 96.38 321 A 1 
ATOM 2453 C C   . LEU A 1 321 ? 2.203   22.456  -10.774 1.00 96.78 321 A 1 
ATOM 2454 O O   . LEU A 1 321 ? 1.870   23.601  -11.062 1.00 96.41 321 A 1 
ATOM 2455 C CB  . LEU A 1 321 ? 1.626   21.404  -8.543  1.00 95.82 321 A 1 
ATOM 2456 C CG  . LEU A 1 321 ? 1.805   22.743  -7.802  1.00 94.56 321 A 1 
ATOM 2457 C CD1 . LEU A 1 321 ? 0.508   23.546  -7.731  1.00 91.92 321 A 1 
ATOM 2458 C CD2 . LEU A 1 321 ? 2.298   22.485  -6.382  1.00 92.82 321 A 1 
ATOM 2459 N N   . GLY A 1 322 ? 3.383   21.950  -11.112 1.00 97.20 322 A 1 
ATOM 2460 C CA  . GLY A 1 322 ? 4.390   22.712  -11.850 1.00 97.21 322 A 1 
ATOM 2461 C C   . GLY A 1 322 ? 3.920   23.127  -13.247 1.00 97.69 322 A 1 
ATOM 2462 O O   . GLY A 1 322 ? 4.166   24.259  -13.670 1.00 97.15 322 A 1 
ATOM 2463 N N   . ILE A 1 323 ? 3.196   22.243  -13.946 1.00 98.06 323 A 1 
ATOM 2464 C CA  . ILE A 1 323 ? 2.674   22.530  -15.289 1.00 97.86 323 A 1 
ATOM 2465 C C   . ILE A 1 323 ? 1.462   23.459  -15.223 1.00 97.97 323 A 1 
ATOM 2466 O O   . ILE A 1 323 ? 1.435   24.469  -15.926 1.00 97.74 323 A 1 
ATOM 2467 C CB  . ILE A 1 323 ? 2.365   21.228  -16.064 1.00 97.50 323 A 1 
ATOM 2468 C CG1 . ILE A 1 323 ? 3.609   20.315  -16.207 1.00 93.65 323 A 1 
ATOM 2469 C CG2 . ILE A 1 323 ? 1.782   21.527  -17.454 1.00 92.74 323 A 1 
ATOM 2470 C CD1 . ILE A 1 323 ? 4.847   20.975  -16.822 1.00 83.25 323 A 1 
ATOM 2471 N N   . THR A 1 324 ? 0.476   23.164  -14.377 1.00 97.34 324 A 1 
ATOM 2472 C CA  . THR A 1 324 ? -0.752  23.983  -14.278 1.00 97.03 324 A 1 
ATOM 2473 C C   . THR A 1 324 ? -0.496  25.326  -13.591 1.00 97.05 324 A 1 
ATOM 2474 O O   . THR A 1 324 ? -1.141  26.322  -13.911 1.00 96.31 324 A 1 
ATOM 2475 C CB  . THR A 1 324 ? -1.869  23.240  -13.536 1.00 97.15 324 A 1 
ATOM 2476 O OG1 . THR A 1 324 ? -1.477  22.989  -12.204 1.00 96.03 324 A 1 
ATOM 2477 C CG2 . THR A 1 324 ? -2.239  21.914  -14.198 1.00 95.87 324 A 1 
ATOM 2478 N N   . GLY A 1 325 ? 0.472   25.366  -12.685 1.00 97.49 325 A 1 
ATOM 2479 C CA  . GLY A 1 325 ? 0.801   26.522  -11.856 1.00 96.65 325 A 1 
ATOM 2480 C C   . GLY A 1 325 ? -0.068  26.677  -10.599 1.00 96.51 325 A 1 
ATOM 2481 O O   . GLY A 1 325 ? 0.242   27.540  -9.787  1.00 93.89 325 A 1 
ATOM 2482 N N   . LYS A 1 326 ? -1.128  25.867  -10.437 1.00 95.84 326 A 1 
ATOM 2483 C CA  . LYS A 1 326 ? -2.069  25.998  -9.309  1.00 94.91 326 A 1 
ATOM 2484 C C   . LYS A 1 326 ? -2.749  24.698  -8.862  1.00 95.80 326 A 1 
ATOM 2485 O O   . LYS A 1 326 ? -3.225  24.648  -7.736  1.00 93.66 326 A 1 
ATOM 2486 C CB  . LYS A 1 326 ? -3.111  27.089  -9.633  1.00 91.69 326 A 1 
ATOM 2487 C CG  . LYS A 1 326 ? -3.907  26.828  -10.927 1.00 87.43 326 A 1 
ATOM 2488 C CD  . LYS A 1 326 ? -4.936  27.934  -11.224 1.00 86.83 326 A 1 
ATOM 2489 C CE  . LYS A 1 326 ? -5.588  27.610  -12.578 1.00 78.31 326 A 1 
ATOM 2490 N NZ  . LYS A 1 326 ? -6.742  28.476  -12.931 1.00 70.43 326 A 1 
ATOM 2491 N N   . PHE A 1 327 ? -2.781  23.656  -9.692  1.00 96.03 327 A 1 
ATOM 2492 C CA  . PHE A 1 327 ? -3.512  22.426  -9.399  1.00 95.54 327 A 1 
ATOM 2493 C C   . PHE A 1 327 ? -2.584  21.217  -9.262  1.00 95.42 327 A 1 
ATOM 2494 O O   . PHE A 1 327 ? -1.761  20.951  -10.136 1.00 94.07 327 A 1 
ATOM 2495 C CB  . PHE A 1 327 ? -4.559  22.176  -10.487 1.00 95.48 327 A 1 
ATOM 2496 C CG  . PHE A 1 327 ? -5.557  23.293  -10.714 1.00 96.19 327 A 1 
ATOM 2497 C CD1 . PHE A 1 327 ? -6.302  23.816  -9.640  1.00 93.95 327 A 1 
ATOM 2498 C CD2 . PHE A 1 327 ? -5.792  23.760  -12.021 1.00 94.64 327 A 1 
ATOM 2499 C CE1 . PHE A 1 327 ? -7.295  24.782  -9.879  1.00 93.65 327 A 1 
ATOM 2500 C CE2 . PHE A 1 327 ? -6.792  24.718  -12.258 1.00 93.85 327 A 1 
ATOM 2501 C CZ  . PHE A 1 327 ? -7.550  25.224  -11.188 1.00 94.28 327 A 1 
ATOM 2502 N N   . ALA A 1 328 ? -2.769  20.452  -8.191  1.00 94.51 328 A 1 
ATOM 2503 C CA  . ALA A 1 328 ? -2.134  19.150  -7.982  1.00 93.23 328 A 1 
ATOM 2504 C C   . ALA A 1 328 ? -3.151  17.998  -8.012  1.00 93.86 328 A 1 
ATOM 2505 O O   . ALA A 1 328 ? -2.796  16.875  -8.371  1.00 91.49 328 A 1 
ATOM 2506 C CB  . ALA A 1 328 ? -1.383  19.191  -6.646  1.00 91.74 328 A 1 
ATOM 2507 N N   . ASP A 1 329 ? -4.409  18.269  -7.640  1.00 91.71 329 A 1 
ATOM 2508 C CA  . ASP A 1 329 ? -5.498  17.292  -7.645  1.00 91.70 329 A 1 
ATOM 2509 C C   . ASP A 1 329 ? -6.112  17.162  -9.047  1.00 93.07 329 A 1 
ATOM 2510 O O   . ASP A 1 329 ? -6.408  18.150  -9.722  1.00 92.97 329 A 1 
ATOM 2511 C CB  . ASP A 1 329 ? -6.554  17.660  -6.589  1.00 90.27 329 A 1 
ATOM 2512 C CG  . ASP A 1 329 ? -7.564  16.521  -6.382  1.00 85.54 329 A 1 
ATOM 2513 O OD1 . ASP A 1 329 ? -8.350  16.224  -7.309  1.00 80.70 329 A 1 
ATOM 2514 O OD2 . ASP A 1 329 ? -7.558  15.887  -5.311  1.00 79.12 329 A 1 
ATOM 2515 N N   . ARG A 1 330 ? -6.301  15.918  -9.493  1.00 93.37 330 A 1 
ATOM 2516 C CA  . ARG A 1 330 ? -6.788  15.646  -10.854 1.00 93.70 330 A 1 
ATOM 2517 C C   . ARG A 1 330 ? -8.256  16.002  -11.068 1.00 95.24 330 A 1 
ATOM 2518 O O   . ARG A 1 330 ? -8.630  16.231  -12.213 1.00 93.81 330 A 1 
ATOM 2519 C CB  . ARG A 1 330 ? -6.522  14.184  -11.212 1.00 92.18 330 A 1 
ATOM 2520 C CG  . ARG A 1 330 ? -5.022  13.951  -11.407 1.00 89.25 330 A 1 
ATOM 2521 C CD  . ARG A 1 330 ? -4.757  12.476  -11.560 1.00 85.73 330 A 1 
ATOM 2522 N NE  . ARG A 1 330 ? -3.339  12.165  -11.698 1.00 88.95 330 A 1 
ATOM 2523 C CZ  . ARG A 1 330 ? -2.432  12.087  -10.739 1.00 89.14 330 A 1 
ATOM 2524 N NH1 . ARG A 1 330 ? -2.679  12.441  -9.510  1.00 79.39 330 A 1 
ATOM 2525 N NH2 . ARG A 1 330 ? -1.252  11.636  -11.021 1.00 84.66 330 A 1 
ATOM 2526 N N   . ARG A 1 331 ? -9.067  16.095  -10.016 1.00 94.11 331 A 1 
ATOM 2527 C CA  . ARG A 1 331 ? -10.462 16.570  -10.115 1.00 93.14 331 A 1 
ATOM 2528 C C   . ARG A 1 331 ? -10.496 18.058  -10.466 1.00 95.00 331 A 1 
ATOM 2529 O O   . ARG A 1 331 ? -11.217 18.447  -11.381 1.00 94.65 331 A 1 
ATOM 2530 C CB  . ARG A 1 331 ? -11.209 16.304  -8.797  1.00 92.56 331 A 1 
ATOM 2531 C CG  . ARG A 1 331 ? -11.285 14.811  -8.439  1.00 90.84 331 A 1 
ATOM 2532 C CD  . ARG A 1 331 ? -11.769 14.594  -6.997  1.00 86.71 331 A 1 
ATOM 2533 N NE  . ARG A 1 331 ? -10.738 14.989  -6.016  1.00 81.95 331 A 1 
ATOM 2534 C CZ  . ARG A 1 331 ? -10.835 14.924  -4.693  1.00 78.30 331 A 1 
ATOM 2535 N NH1 . ARG A 1 331 ? -11.902 14.475  -4.095  1.00 70.81 331 A 1 
ATOM 2536 N NH2 . ARG A 1 331 ? -9.846  15.309  -3.954  1.00 73.67 331 A 1 
ATOM 2537 N N   . ASP A 1 332 ? -9.652  18.853  -9.806  1.00 94.15 332 A 1 
ATOM 2538 C CA  . ASP A 1 332 ? -9.524  20.286  -10.094 1.00 94.30 332 A 1 
ATOM 2539 C C   . ASP A 1 332 ? -8.946  20.524  -11.495 1.00 95.88 332 A 1 
ATOM 2540 O O   . ASP A 1 332 ? -9.390  21.418  -12.216 1.00 96.06 332 A 1 
ATOM 2541 C CB  . ASP A 1 332 ? -8.617  20.957  -9.053  1.00 93.80 332 A 1 
ATOM 2542 C CG  . ASP A 1 332 ? -9.154  20.885  -7.622  1.00 91.72 332 A 1 
ATOM 2543 O OD1 . ASP A 1 332 ? -10.394 20.923  -7.457  1.00 87.59 332 A 1 
ATOM 2544 O OD2 . ASP A 1 332 ? -8.305  20.814  -6.706  1.00 87.19 332 A 1 
ATOM 2545 N N   . ILE A 1 333 ? -7.978  19.695  -11.900 1.00 96.12 333 A 1 
ATOM 2546 C CA  . ILE A 1 333 ? -7.403  19.736  -13.247 1.00 96.51 333 A 1 
ATOM 2547 C C   . ILE A 1 333 ? -8.462  19.398  -14.294 1.00 96.92 333 A 1 
ATOM 2548 O O   . ILE A 1 333 ? -8.573  20.129  -15.271 1.00 96.92 333 A 1 
ATOM 2549 C CB  . ILE A 1 333 ? -6.164  18.820  -13.345 1.00 96.72 333 A 1 
ATOM 2550 C CG1 . ILE A 1 333 ? -5.042  19.379  -12.444 1.00 95.48 333 A 1 
ATOM 2551 C CG2 . ILE A 1 333 ? -5.651  18.710  -14.792 1.00 95.64 333 A 1 
ATOM 2552 C CD1 . ILE A 1 333 ? -3.898  18.397  -12.210 1.00 92.68 333 A 1 
ATOM 2553 N N   . GLN A 1 334 ? -9.265  18.342  -14.088 1.00 96.22 334 A 1 
ATOM 2554 C CA  . GLN A 1 334 ? -10.333 17.979  -15.027 1.00 95.87 334 A 1 
ATOM 2555 C C   . GLN A 1 334 ? -11.366 19.100  -15.153 1.00 96.40 334 A 1 
ATOM 2556 O O   . GLN A 1 334 ? -11.708 19.483  -16.267 1.00 96.98 334 A 1 
ATOM 2557 C CB  . GLN A 1 334 ? -10.994 16.659  -14.601 1.00 95.94 334 A 1 
ATOM 2558 C CG  . GLN A 1 334 ? -12.117 16.225  -15.565 1.00 94.33 334 A 1 
ATOM 2559 C CD  . GLN A 1 334 ? -11.631 16.037  -17.000 1.00 94.40 334 A 1 
ATOM 2560 O OE1 . GLN A 1 334 ? -10.604 15.429  -17.259 1.00 88.65 334 A 1 
ATOM 2561 N NE2 . GLN A 1 334 ? -12.333 16.553  -17.982 1.00 86.82 334 A 1 
ATOM 2562 N N   . LYS A 1 335 ? -11.791 19.678  -14.034 1.00 96.29 335 A 1 
ATOM 2563 C CA  . LYS A 1 335 ? -12.686 20.840  -14.055 1.00 95.91 335 A 1 
ATOM 2564 C C   . LYS A 1 335 ? -12.095 21.996  -14.873 1.00 96.75 335 A 1 
ATOM 2565 O O   . LYS A 1 335 ? -12.788 22.591  -15.685 1.00 96.89 335 A 1 
ATOM 2566 C CB  . LYS A 1 335 ? -12.984 21.253  -12.609 1.00 96.03 335 A 1 
ATOM 2567 C CG  . LYS A 1 335 ? -13.961 22.427  -12.578 1.00 87.82 335 A 1 
ATOM 2568 C CD  . LYS A 1 335 ? -14.253 22.862  -11.142 1.00 83.95 335 A 1 
ATOM 2569 C CE  . LYS A 1 335 ? -15.119 24.114  -11.235 1.00 76.86 335 A 1 
ATOM 2570 N NZ  . LYS A 1 335 ? -15.384 24.693  -9.903  1.00 67.80 335 A 1 
ATOM 2571 N N   . ALA A 1 336 ? -10.803 22.278  -14.695 1.00 97.16 336 A 1 
ATOM 2572 C CA  . ALA A 1 336 ? -10.132 23.315  -15.477 1.00 97.20 336 A 1 
ATOM 2573 C C   . ALA A 1 336 ? -10.045 22.968  -16.977 1.00 97.64 336 A 1 
ATOM 2574 O O   . ALA A 1 336 ? -10.160 23.863  -17.811 1.00 97.55 336 A 1 
ATOM 2575 C CB  . ALA A 1 336 ? -8.753  23.560  -14.858 1.00 97.32 336 A 1 
ATOM 2576 N N   . VAL A 1 337 ? -9.867  21.689  -17.331 1.00 97.38 337 A 1 
ATOM 2577 C CA  . VAL A 1 337 ? -9.927  21.221  -18.730 1.00 97.43 337 A 1 
ATOM 2578 C C   . VAL A 1 337 ? -11.313 21.454  -19.321 1.00 97.61 337 A 1 
ATOM 2579 O O   . VAL A 1 337 ? -11.410 21.990  -20.424 1.00 97.37 337 A 1 
ATOM 2580 C CB  . VAL A 1 337 ? -9.526  19.737  -18.852 1.00 97.38 337 A 1 
ATOM 2581 C CG1 . VAL A 1 337 ? -9.764  19.169  -20.262 1.00 95.81 337 A 1 
ATOM 2582 C CG2 . VAL A 1 337 ? -8.040  19.549  -18.548 1.00 95.54 337 A 1 
ATOM 2583 N N   . ASP A 1 338 ? -12.371 21.117  -18.582 1.00 97.19 338 A 1 
ATOM 2584 C CA  . ASP A 1 338 ? -13.758 21.327  -19.013 1.00 97.05 338 A 1 
ATOM 2585 C C   . ASP A 1 338 ? -14.075 22.828  -19.197 1.00 97.43 338 A 1 
ATOM 2586 O O   . ASP A 1 338 ? -14.875 23.205  -20.054 1.00 96.83 338 A 1 
ATOM 2587 C CB  . ASP A 1 338 ? -14.722 20.685  -17.996 1.00 96.76 338 A 1 
ATOM 2588 C CG  . ASP A 1 338 ? -14.563 19.163  -17.833 1.00 95.86 338 A 1 
ATOM 2589 O OD1 . ASP A 1 338 ? -14.071 18.482  -18.765 1.00 92.42 338 A 1 
ATOM 2590 O OD2 . ASP A 1 338 ? -14.928 18.652  -16.751 1.00 92.93 338 A 1 
ATOM 2591 N N   . GLU A 1 339 ? -13.385 23.692  -18.454 1.00 97.22 339 A 1 
ATOM 2592 C CA  . GLU A 1 339 ? -13.428 25.159  -18.579 1.00 97.32 339 A 1 
ATOM 2593 C C   . GLU A 1 339 ? -12.502 25.710  -19.695 1.00 97.66 339 A 1 
ATOM 2594 O O   . GLU A 1 339 ? -12.455 26.919  -19.931 1.00 96.62 339 A 1 
ATOM 2595 C CB  . GLU A 1 339 ? -13.121 25.791  -17.206 1.00 97.28 339 A 1 
ATOM 2596 C CG  . GLU A 1 339 ? -14.229 25.545  -16.157 1.00 96.06 339 A 1 
ATOM 2597 C CD  . GLU A 1 339 ? -13.845 25.973  -14.722 1.00 94.82 339 A 1 
ATOM 2598 O OE1 . GLU A 1 339 ? -14.663 25.752  -13.794 1.00 88.81 339 A 1 
ATOM 2599 O OE2 . GLU A 1 339 ? -12.736 26.526  -14.516 1.00 89.65 339 A 1 
ATOM 2600 N N   . GLY A 1 340 ? -11.760 24.843  -20.399 1.00 97.66 340 A 1 
ATOM 2601 C CA  . GLY A 1 340 ? -10.899 25.207  -21.532 1.00 97.60 340 A 1 
ATOM 2602 C C   . GLY A 1 340 ? -9.447  25.575  -21.181 1.00 97.92 340 A 1 
ATOM 2603 O O   . GLY A 1 340 ? -8.735  26.119  -22.037 1.00 97.10 340 A 1 
ATOM 2604 N N   . ASP A 1 341 ? -8.961  25.278  -19.976 1.00 98.01 341 A 1 
ATOM 2605 C CA  . ASP A 1 341 ? -7.572  25.536  -19.563 1.00 98.04 341 A 1 
ATOM 2606 C C   . ASP A 1 341 ? -6.587  24.615  -20.309 1.00 98.15 341 A 1 
ATOM 2607 O O   . ASP A 1 341 ? -6.432  23.425  -20.019 1.00 97.83 341 A 1 
ATOM 2608 C CB  . ASP A 1 341 ? -7.420  25.441  -18.033 1.00 97.68 341 A 1 
ATOM 2609 C CG  . ASP A 1 341 ? -6.049  25.902  -17.502 1.00 97.26 341 A 1 
ATOM 2610 O OD1 . ASP A 1 341 ? -5.025  25.719  -18.206 1.00 94.45 341 A 1 
ATOM 2611 O OD2 . ASP A 1 341 ? -5.999  26.448  -16.371 1.00 93.96 341 A 1 
ATOM 2612 N N   . LYS A 1 342 ? -5.842  25.195  -21.259 1.00 97.89 342 A 1 
ATOM 2613 C CA  . LYS A 1 342 ? -4.868  24.469  -22.093 1.00 97.87 342 A 1 
ATOM 2614 C C   . LYS A 1 342 ? -3.652  23.950  -21.327 1.00 98.11 342 A 1 
ATOM 2615 O O   . LYS A 1 342 ? -3.038  22.968  -21.755 1.00 97.73 342 A 1 
ATOM 2616 C CB  . LYS A 1 342 ? -4.443  25.349  -23.285 1.00 97.63 342 A 1 
ATOM 2617 C CG  . LYS A 1 342 ? -5.581  25.650  -24.285 1.00 95.65 342 A 1 
ATOM 2618 C CD  . LYS A 1 342 ? -6.184  24.331  -24.792 1.00 89.33 342 A 1 
ATOM 2619 C CE  . LYS A 1 342 ? -7.284  24.443  -25.824 1.00 85.72 342 A 1 
ATOM 2620 N NZ  . LYS A 1 342 ? -7.833  23.078  -26.048 1.00 73.29 342 A 1 
ATOM 2621 N N   . ARG A 1 343 ? -3.285  24.565  -20.214 1.00 97.98 343 A 1 
ATOM 2622 C CA  . ARG A 1 343 ? -2.196  24.049  -19.372 1.00 97.77 343 A 1 
ATOM 2623 C C   . ARG A 1 343 ? -2.652  22.855  -18.537 1.00 98.15 343 A 1 
ATOM 2624 O O   . ARG A 1 343 ? -1.856  21.944  -18.326 1.00 97.76 343 A 1 
ATOM 2625 C CB  . ARG A 1 343 ? -1.618  25.147  -18.475 1.00 96.34 343 A 1 
ATOM 2626 C CG  . ARG A 1 343 ? -0.849  26.202  -19.278 1.00 88.71 343 A 1 
ATOM 2627 C CD  . ARG A 1 343 ? -0.245  27.272  -18.355 1.00 88.11 343 A 1 
ATOM 2628 N NE  . ARG A 1 343 ? 0.804   26.725  -17.472 1.00 84.03 343 A 1 
ATOM 2629 C CZ  . ARG A 1 343 ? 1.508   27.398  -16.576 1.00 83.58 343 A 1 
ATOM 2630 N NH1 . ARG A 1 343 ? 1.345   28.668  -16.377 1.00 74.85 343 A 1 
ATOM 2631 N NH2 . ARG A 1 343 ? 2.404   26.789  -15.858 1.00 72.66 343 A 1 
ATOM 2632 N N   . ALA A 1 344 ? -3.913  22.842  -18.109 1.00 97.86 344 A 1 
ATOM 2633 C CA  . ALA A 1 344 ? -4.518  21.688  -17.454 1.00 97.92 344 A 1 
ATOM 2634 C C   . ALA A 1 344 ? -4.622  20.490  -18.415 1.00 98.01 344 A 1 
ATOM 2635 O O   . ALA A 1 344 ? -4.197  19.391  -18.062 1.00 97.90 344 A 1 
ATOM 2636 C CB  . ALA A 1 344 ? -5.873  22.108  -16.884 1.00 97.88 344 A 1 
ATOM 2637 N N   . GLU A 1 345 ? -5.073  20.712  -19.648 1.00 97.88 345 A 1 
ATOM 2638 C CA  . GLU A 1 345 ? -5.112  19.693  -20.709 1.00 97.81 345 A 1 
ATOM 2639 C C   . GLU A 1 345 ? -3.713  19.121  -20.985 1.00 97.84 345 A 1 
ATOM 2640 O O   . GLU A 1 345 ? -3.508  17.906  -20.909 1.00 97.53 345 A 1 
ATOM 2641 C CB  . GLU A 1 345 ? -5.749  20.318  -21.968 1.00 97.52 345 A 1 
ATOM 2642 C CG  . GLU A 1 345 ? -5.982  19.305  -23.108 1.00 94.00 345 A 1 
ATOM 2643 C CD  . GLU A 1 345 ? -6.694  19.929  -24.334 1.00 91.91 345 A 1 
ATOM 2644 O OE1 . GLU A 1 345 ? -7.227  19.164  -25.159 1.00 82.83 345 A 1 
ATOM 2645 O OE2 . GLU A 1 345 ? -6.720  21.181  -24.491 1.00 85.25 345 A 1 
ATOM 2646 N N   . LEU A 1 346 ? -2.719  19.990  -21.190 1.00 98.07 346 A 1 
ATOM 2647 C CA  . LEU A 1 346 ? -1.321  19.591  -21.382 1.00 98.13 346 A 1 
ATOM 2648 C C   . LEU A 1 346 ? -0.787  18.761  -20.205 1.00 98.25 346 A 1 
ATOM 2649 O O   . LEU A 1 346 ? -0.080  17.778  -20.418 1.00 98.16 346 A 1 
ATOM 2650 C CB  . LEU A 1 346 ? -0.469  20.855  -21.599 1.00 98.16 346 A 1 
ATOM 2651 C CG  . LEU A 1 346 ? 1.044   20.592  -21.735 1.00 97.63 346 A 1 
ATOM 2652 C CD1 . LEU A 1 346 ? 1.380   19.728  -22.952 1.00 96.41 346 A 1 
ATOM 2653 C CD2 . LEU A 1 346 ? 1.790   21.917  -21.862 1.00 96.57 346 A 1 
ATOM 2654 N N   . ALA A 1 347 ? -1.105  19.132  -18.964 1.00 98.25 347 A 1 
ATOM 2655 C CA  . ALA A 1 347 ? -0.666  18.393  -17.782 1.00 98.11 347 A 1 
ATOM 2656 C C   . ALA A 1 347 ? -1.214  16.955  -17.767 1.00 98.14 347 A 1 
ATOM 2657 O O   . ALA A 1 347 ? -0.456  16.018  -17.506 1.00 97.98 347 A 1 
ATOM 2658 C CB  . ALA A 1 347 ? -1.065  19.182  -16.530 1.00 97.99 347 A 1 
ATOM 2659 N N   . GLN A 1 348 ? -2.491  16.762  -18.107 1.00 98.05 348 A 1 
ATOM 2660 C CA  . GLN A 1 348 ? -3.090  15.430  -18.250 1.00 97.88 348 A 1 
ATOM 2661 C C   . GLN A 1 348 ? -2.452  14.633  -19.396 1.00 98.00 348 A 1 
ATOM 2662 O O   . GLN A 1 348 ? -2.184  13.441  -19.240 1.00 97.94 348 A 1 
ATOM 2663 C CB  . GLN A 1 348 ? -4.591  15.542  -18.526 1.00 97.46 348 A 1 
ATOM 2664 C CG  . GLN A 1 348 ? -5.430  16.017  -17.336 1.00 96.19 348 A 1 
ATOM 2665 C CD  . GLN A 1 348 ? -6.918  16.018  -17.672 1.00 96.99 348 A 1 
ATOM 2666 O OE1 . GLN A 1 348 ? -7.332  15.970  -18.825 1.00 93.14 348 A 1 
ATOM 2667 N NE2 . GLN A 1 348 ? -7.783  16.048  -16.685 1.00 93.02 348 A 1 
ATOM 2668 N N   . ASP A 1 349 ? -2.179  15.274  -20.537 1.00 98.16 349 A 1 
ATOM 2669 C CA  . ASP A 1 349 ? -1.569  14.605  -21.690 1.00 98.25 349 A 1 
ATOM 2670 C C   . ASP A 1 349 ? -0.134  14.156  -21.395 1.00 98.43 349 A 1 
ATOM 2671 O O   . ASP A 1 349 ? 0.254   13.041  -21.747 1.00 98.25 349 A 1 
ATOM 2672 C CB  . ASP A 1 349 ? -1.612  15.527  -22.918 1.00 98.07 349 A 1 
ATOM 2673 C CG  . ASP A 1 349 ? -3.020  15.732  -23.477 1.00 97.47 349 A 1 
ATOM 2674 O OD1 . ASP A 1 349 ? -3.923  14.921  -23.156 1.00 95.45 349 A 1 
ATOM 2675 O OD2 . ASP A 1 349 ? -3.193  16.687  -24.263 1.00 95.39 349 A 1 
ATOM 2676 N N   . MET A 1 350 ? 0.647   14.978  -20.692 1.00 98.21 350 A 1 
ATOM 2677 C CA  . MET A 1 350 ? 1.993   14.611  -20.238 1.00 98.29 350 A 1 
ATOM 2678 C C   . MET A 1 350 ? 1.965   13.420  -19.273 1.00 98.41 350 A 1 
ATOM 2679 O O   . MET A 1 350 ? 2.786   12.506  -19.404 1.00 98.24 350 A 1 
ATOM 2680 C CB  . MET A 1 350 ? 2.664   15.811  -19.558 1.00 98.32 350 A 1 
ATOM 2681 C CG  . MET A 1 350 ? 3.069   16.908  -20.546 1.00 97.69 350 A 1 
ATOM 2682 S SD  . MET A 1 350 ? 3.756   18.389  -19.764 1.00 97.20 350 A 1 
ATOM 2683 C CE  . MET A 1 350 ? 5.314   17.740  -19.093 1.00 93.24 350 A 1 
ATOM 2684 N N   . GLU A 1 351 ? 1.022   13.412  -18.328 1.00 98.21 351 A 1 
ATOM 2685 C CA  . GLU A 1 351 ? 0.819   12.287  -17.412 1.00 98.16 351 A 1 
ATOM 2686 C C   . GLU A 1 351 ? 0.471   11.004  -18.176 1.00 98.38 351 A 1 
ATOM 2687 O O   . GLU A 1 351 ? 1.169   9.994   -18.031 1.00 98.19 351 A 1 
ATOM 2688 C CB  . GLU A 1 351 ? -0.279  12.638  -16.392 1.00 97.57 351 A 1 
ATOM 2689 C CG  . GLU A 1 351 ? -0.565  11.442  -15.468 1.00 95.41 351 A 1 
ATOM 2690 C CD  . GLU A 1 351 ? -1.659  11.698  -14.434 1.00 95.46 351 A 1 
ATOM 2691 O OE1 . GLU A 1 351 ? -1.787  10.839  -13.530 1.00 89.36 351 A 1 
ATOM 2692 O OE2 . GLU A 1 351 ? -2.335  12.749  -14.436 1.00 91.62 351 A 1 
ATOM 2693 N N   . ALA A 1 352 ? -0.561  11.043  -19.024 1.00 98.44 352 A 1 
ATOM 2694 C CA  . ALA A 1 352 ? -1.016  9.883   -19.785 1.00 98.43 352 A 1 
ATOM 2695 C C   . ALA A 1 352 ? 0.079   9.350   -20.721 1.00 98.49 352 A 1 
ATOM 2696 O O   . ALA A 1 352 ? 0.314   8.141   -20.779 1.00 98.33 352 A 1 
ATOM 2697 C CB  . ALA A 1 352 ? -2.279  10.279  -20.558 1.00 98.25 352 A 1 
ATOM 2698 N N   . HIS A 1 353 ? 0.809   10.238  -21.391 1.00 98.47 353 A 1 
ATOM 2699 C CA  . HIS A 1 353 ? 1.948   9.871   -22.236 1.00 98.45 353 A 1 
ATOM 2700 C C   . HIS A 1 353 ? 3.017   9.103   -21.448 1.00 98.56 353 A 1 
ATOM 2701 O O   . HIS A 1 353 ? 3.533   8.085   -21.920 1.00 98.29 353 A 1 
ATOM 2702 C CB  . HIS A 1 353 ? 2.535   11.143  -22.861 1.00 98.17 353 A 1 
ATOM 2703 C CG  . HIS A 1 353 ? 3.662   10.854  -23.821 1.00 97.47 353 A 1 
ATOM 2704 N ND1 . HIS A 1 353 ? 3.524   10.551  -25.159 1.00 86.70 353 A 1 
ATOM 2705 C CD2 . HIS A 1 353 ? 5.002   10.823  -23.538 1.00 89.88 353 A 1 
ATOM 2706 C CE1 . HIS A 1 353 ? 4.751   10.342  -25.664 1.00 90.95 353 A 1 
ATOM 2707 N NE2 . HIS A 1 353 ? 5.686   10.490  -24.715 1.00 92.76 353 A 1 
ATOM 2708 N N   . ARG A 1 354 ? 3.340   9.553   -20.232 1.00 98.62 354 A 1 
ATOM 2709 C CA  . ARG A 1 354 ? 4.317   8.874   -19.372 1.00 98.61 354 A 1 
ATOM 2710 C C   . ARG A 1 354 ? 3.841   7.485   -18.945 1.00 98.76 354 A 1 
ATOM 2711 O O   . ARG A 1 354 ? 4.613   6.538   -19.044 1.00 98.67 354 A 1 
ATOM 2712 C CB  . ARG A 1 354 ? 4.656   9.758   -18.164 1.00 98.27 354 A 1 
ATOM 2713 C CG  . ARG A 1 354 ? 5.817   9.211   -17.313 1.00 95.52 354 A 1 
ATOM 2714 C CD  . ARG A 1 354 ? 7.168   9.188   -18.041 1.00 94.95 354 A 1 
ATOM 2715 N NE  . ARG A 1 354 ? 7.606   10.543  -18.427 1.00 94.70 354 A 1 
ATOM 2716 C CZ  . ARG A 1 354 ? 8.149   11.453  -17.637 1.00 95.22 354 A 1 
ATOM 2717 N NH1 . ARG A 1 354 ? 8.431   11.213  -16.396 1.00 90.18 354 A 1 
ATOM 2718 N NH2 . ARG A 1 354 ? 8.407   12.650  -18.082 1.00 91.15 354 A 1 
ATOM 2719 N N   . VAL A 1 355 ? 2.572   7.346   -18.536 1.00 98.61 355 A 1 
ATOM 2720 C CA  . VAL A 1 355 ? 1.992   6.043   -18.164 1.00 98.69 355 A 1 
ATOM 2721 C C   . VAL A 1 355 ? 2.039   5.074   -19.350 1.00 98.75 355 A 1 
ATOM 2722 O O   . VAL A 1 355 ? 2.505   3.946   -19.191 1.00 98.70 355 A 1 
ATOM 2723 C CB  . VAL A 1 355 ? 0.561   6.188   -17.611 1.00 98.61 355 A 1 
ATOM 2724 C CG1 . VAL A 1 355 ? -0.035  4.818   -17.247 1.00 98.20 355 A 1 
ATOM 2725 C CG2 . VAL A 1 355 ? 0.520   7.039   -16.338 1.00 98.10 355 A 1 
ATOM 2726 N N   . LYS A 1 356 ? 1.669   5.516   -20.560 1.00 98.71 356 A 1 
ATOM 2727 C CA  . LYS A 1 356 ? 1.765   4.699   -21.787 1.00 98.68 356 A 1 
ATOM 2728 C C   . LYS A 1 356 ? 3.178   4.195   -22.056 1.00 98.79 356 A 1 
ATOM 2729 O O   . LYS A 1 356 ? 3.350   3.025   -22.400 1.00 98.62 356 A 1 
ATOM 2730 C CB  . LYS A 1 356 ? 1.296   5.502   -23.012 1.00 97.98 356 A 1 
ATOM 2731 C CG  . LYS A 1 356 ? -0.214  5.729   -23.037 1.00 94.94 356 A 1 
ATOM 2732 C CD  . LYS A 1 356 ? -0.571  6.533   -24.294 1.00 95.44 356 A 1 
ATOM 2733 C CE  . LYS A 1 356 ? -2.073  6.735   -24.344 1.00 92.57 356 A 1 
ATOM 2734 N NZ  . LYS A 1 356 ? -2.532  7.126   -25.690 1.00 91.21 356 A 1 
ATOM 2735 N N   . LYS A 1 357 ? 4.195   5.042   -21.881 1.00 98.79 357 A 1 
ATOM 2736 C CA  . LYS A 1 357 ? 5.596   4.627   -22.049 1.00 98.77 357 A 1 
ATOM 2737 C C   . LYS A 1 357 ? 5.961   3.484   -21.105 1.00 98.85 357 A 1 
ATOM 2738 O O   . LYS A 1 357 ? 6.612   2.544   -21.540 1.00 98.76 357 A 1 
ATOM 2739 C CB  . LYS A 1 357 ? 6.555   5.800   -21.831 1.00 98.51 357 A 1 
ATOM 2740 C CG  . LYS A 1 357 ? 6.564   6.805   -22.997 1.00 96.19 357 A 1 
ATOM 2741 C CD  . LYS A 1 357 ? 7.512   7.983   -22.713 1.00 94.94 357 A 1 
ATOM 2742 C CE  . LYS A 1 357 ? 8.978   7.528   -22.634 1.00 91.19 357 A 1 
ATOM 2743 N NZ  . LYS A 1 357 ? 9.894   8.639   -22.307 1.00 87.84 357 A 1 
ATOM 2744 N N   . TYR A 1 358 ? 5.533   3.554   -19.850 1.00 98.82 358 A 1 
ATOM 2745 C CA  . TYR A 1 358 ? 5.784   2.492   -18.878 1.00 98.85 358 A 1 
ATOM 2746 C C   . TYR A 1 358 ? 5.004   1.215   -19.198 1.00 98.88 358 A 1 
ATOM 2747 O O   . TYR A 1 358 ? 5.587   0.135   -19.140 1.00 98.77 358 A 1 
ATOM 2748 C CB  . TYR A 1 358 ? 5.498   2.999   -17.461 1.00 98.81 358 A 1 
ATOM 2749 C CG  . TYR A 1 358 ? 6.695   3.690   -16.845 1.00 98.80 358 A 1 
ATOM 2750 C CD1 . TYR A 1 358 ? 7.714   2.904   -16.277 1.00 98.47 358 A 1 
ATOM 2751 C CD2 . TYR A 1 358 ? 6.816   5.094   -16.855 1.00 98.49 358 A 1 
ATOM 2752 C CE1 . TYR A 1 358 ? 8.855   3.510   -15.727 1.00 98.37 358 A 1 
ATOM 2753 C CE2 . TYR A 1 358 ? 7.960   5.706   -16.302 1.00 98.34 358 A 1 
ATOM 2754 C CZ  . TYR A 1 358 ? 8.981   4.909   -15.740 1.00 98.56 358 A 1 
ATOM 2755 O OH  . TYR A 1 358 ? 10.096  5.475   -15.211 1.00 98.16 358 A 1 
ATOM 2756 N N   . ILE A 1 359 ? 3.733   1.311   -19.621 1.00 98.85 359 A 1 
ATOM 2757 C CA  . ILE A 1 359 ? 2.951   0.145   -20.066 1.00 98.86 359 A 1 
ATOM 2758 C C   . ILE A 1 359 ? 3.669   -0.563  -21.227 1.00 98.84 359 A 1 
ATOM 2759 O O   . ILE A 1 359 ? 3.906   -1.768  -21.154 1.00 98.75 359 A 1 
ATOM 2760 C CB  . ILE A 1 359 ? 1.503   0.555   -20.434 1.00 98.85 359 A 1 
ATOM 2761 C CG1 . ILE A 1 359 ? 0.726   0.984   -19.167 1.00 98.67 359 A 1 
ATOM 2762 C CG2 . ILE A 1 359 ? 0.756   -0.601  -21.136 1.00 98.73 359 A 1 
ATOM 2763 C CD1 . ILE A 1 359 ? -0.613  1.677   -19.457 1.00 98.33 359 A 1 
ATOM 2764 N N   . GLY A 1 360 ? 4.079   0.173   -22.257 1.00 98.77 360 A 1 
ATOM 2765 C CA  . GLY A 1 360 ? 4.798   -0.399  -23.405 1.00 98.70 360 A 1 
ATOM 2766 C C   . GLY A 1 360 ? 6.158   -0.997  -23.026 1.00 98.77 360 A 1 
ATOM 2767 O O   . GLY A 1 360 ? 6.481   -2.114  -23.435 1.00 98.58 360 A 1 
ATOM 2768 N N   . ALA A 1 361 ? 6.932   -0.301  -22.195 1.00 98.77 361 A 1 
ATOM 2769 C CA  . ALA A 1 361 ? 8.222   -0.791  -21.707 1.00 98.76 361 A 1 
ATOM 2770 C C   . ALA A 1 361 ? 8.073   -2.088  -20.896 1.00 98.81 361 A 1 
ATOM 2771 O O   . ALA A 1 361 ? 8.797   -3.057  -21.130 1.00 98.64 361 A 1 
ATOM 2772 C CB  . ALA A 1 361 ? 8.883   0.316   -20.876 1.00 98.52 361 A 1 
ATOM 2773 N N   . TYR A 1 362 ? 7.092   -2.141  -19.997 1.00 98.76 362 A 1 
ATOM 2774 C CA  . TYR A 1 362 ? 6.855   -3.306  -19.149 1.00 98.84 362 A 1 
ATOM 2775 C C   . TYR A 1 362 ? 6.250   -4.473  -19.924 1.00 98.81 362 A 1 
ATOM 2776 O O   . TYR A 1 362 ? 6.643   -5.618  -19.687 1.00 98.58 362 A 1 
ATOM 2777 C CB  . TYR A 1 362 ? 6.024   -2.897  -17.934 1.00 98.84 362 A 1 
ATOM 2778 C CG  . TYR A 1 362 ? 6.757   -2.053  -16.895 1.00 98.85 362 A 1 
ATOM 2779 C CD1 . TYR A 1 362 ? 8.123   -1.714  -17.025 1.00 98.58 362 A 1 
ATOM 2780 C CD2 . TYR A 1 362 ? 6.056   -1.636  -15.751 1.00 98.55 362 A 1 
ATOM 2781 C CE1 . TYR A 1 362 ? 8.781   -0.974  -16.028 1.00 98.44 362 A 1 
ATOM 2782 C CE2 . TYR A 1 362 ? 6.712   -0.897  -14.746 1.00 98.41 362 A 1 
ATOM 2783 C CZ  . TYR A 1 362 ? 8.076   -0.568  -14.884 1.00 98.60 362 A 1 
ATOM 2784 O OH  . TYR A 1 362 ? 8.714   0.128   -13.912 1.00 98.22 362 A 1 
ATOM 2785 N N   . GLN A 1 363 ? 5.403   -4.208  -20.927 1.00 98.82 363 A 1 
ATOM 2786 C CA  . GLN A 1 363 ? 4.947   -5.252  -21.845 1.00 98.72 363 A 1 
ATOM 2787 C C   . GLN A 1 363 ? 6.123   -5.902  -22.586 1.00 98.70 363 A 1 
ATOM 2788 O O   . GLN A 1 363 ? 6.172   -7.130  -22.698 1.00 98.25 363 A 1 
ATOM 2789 C CB  . GLN A 1 363 ? 3.915   -4.660  -22.811 1.00 98.30 363 A 1 
ATOM 2790 C CG  . GLN A 1 363 ? 3.260   -5.753  -23.673 1.00 94.88 363 A 1 
ATOM 2791 C CD  . GLN A 1 363 ? 2.130   -5.215  -24.542 1.00 94.90 363 A 1 
ATOM 2792 O OE1 . GLN A 1 363 ? 1.873   -4.031  -24.639 1.00 88.25 363 A 1 
ATOM 2793 N NE2 . GLN A 1 363 ? 1.393   -6.069  -25.219 1.00 86.02 363 A 1 
ATOM 2794 N N   . ALA A 1 364 ? 7.098   -5.099  -23.034 1.00 98.70 364 A 1 
ATOM 2795 C CA  . ALA A 1 364 ? 8.283   -5.605  -23.722 1.00 98.58 364 A 1 
ATOM 2796 C C   . ALA A 1 364 ? 9.164   -6.484  -22.818 1.00 98.53 364 A 1 
ATOM 2797 O O   . ALA A 1 364 ? 9.570   -7.572  -23.226 1.00 97.96 364 A 1 
ATOM 2798 C CB  . ALA A 1 364 ? 9.061   -4.414  -24.300 1.00 98.31 364 A 1 
ATOM 2799 N N   . ILE A 1 365 ? 9.432   -6.070  -21.577 1.00 98.56 365 A 1 
ATOM 2800 C CA  . ILE A 1 365 ? 10.308  -6.832  -20.662 1.00 98.44 365 A 1 
ATOM 2801 C C   . ILE A 1 365 ? 9.634   -8.071  -20.055 1.00 98.53 365 A 1 
ATOM 2802 O O   . ILE A 1 365 ? 10.324  -9.030  -19.702 1.00 98.09 365 A 1 
ATOM 2803 C CB  . ILE A 1 365 ? 10.918  -5.941  -19.555 1.00 97.96 365 A 1 
ATOM 2804 C CG1 . ILE A 1 365 ? 9.850   -5.403  -18.580 1.00 95.76 365 A 1 
ATOM 2805 C CG2 . ILE A 1 365 ? 11.756  -4.813  -20.188 1.00 94.31 365 A 1 
ATOM 2806 C CD1 . ILE A 1 365 ? 10.424  -4.710  -17.338 1.00 93.75 365 A 1 
ATOM 2807 N N   . LEU A 1 366 ? 8.301   -8.068  -19.941 1.00 98.47 366 A 1 
ATOM 2808 C CA  . LEU A 1 366 ? 7.532   -9.227  -19.481 1.00 98.36 366 A 1 
ATOM 2809 C C   . LEU A 1 366 ? 7.359   -10.270 -20.592 1.00 97.94 366 A 1 
ATOM 2810 O O   . LEU A 1 366 ? 7.307   -11.471 -20.302 1.00 96.72 366 A 1 
ATOM 2811 C CB  . LEU A 1 366 ? 6.160   -8.760  -18.953 1.00 98.45 366 A 1 
ATOM 2812 C CG  . LEU A 1 366 ? 6.204   -8.011  -17.607 1.00 98.39 366 A 1 
ATOM 2813 C CD1 . LEU A 1 366 ? 4.813   -7.453  -17.293 1.00 97.90 366 A 1 
ATOM 2814 C CD2 . LEU A 1 366 ? 6.622   -8.925  -16.452 1.00 97.89 366 A 1 
ATOM 2815 N N   . GLY A 1 367 ? 7.251   -9.824  -21.845 1.00 97.46 367 A 1 
ATOM 2816 C CA  . GLY A 1 367 ? 6.951   -10.652 -23.015 1.00 96.66 367 A 1 
ATOM 2817 C C   . GLY A 1 367 ? 5.496   -11.134 -23.067 1.00 97.07 367 A 1 
ATOM 2818 O O   . GLY A 1 367 ? 4.828   -10.975 -24.083 1.00 94.76 367 A 1 
ATOM 2819 N N   . ARG A 1 368 ? 4.972   -11.669 -21.960 1.00 97.85 368 A 1 
ATOM 2820 C CA  . ARG A 1 368 ? 3.562   -12.046 -21.773 1.00 97.98 368 A 1 
ATOM 2821 C C   . ARG A 1 368 ? 2.943   -11.195 -20.670 1.00 98.37 368 A 1 
ATOM 2822 O O   . ARG A 1 368 ? 3.499   -11.126 -19.580 1.00 98.02 368 A 1 
ATOM 2823 C CB  . ARG A 1 368 ? 3.467   -13.546 -21.430 1.00 97.10 368 A 1 
ATOM 2824 C CG  . ARG A 1 368 ? 2.015   -14.044 -21.338 1.00 94.67 368 A 1 
ATOM 2825 C CD  . ARG A 1 368 ? 1.935   -15.482 -20.812 1.00 92.77 368 A 1 
ATOM 2826 N NE  . ARG A 1 368 ? 2.150   -15.538 -19.347 1.00 91.03 368 A 1 
ATOM 2827 C CZ  . ARG A 1 368 ? 2.807   -16.446 -18.648 1.00 91.14 368 A 1 
ATOM 2828 N NH1 . ARG A 1 368 ? 3.378   -17.483 -19.199 1.00 83.43 368 A 1 
ATOM 2829 N NH2 . ARG A 1 368 ? 2.893   -16.323 -17.354 1.00 87.09 368 A 1 
ATOM 2830 N N   . VAL A 1 369 ? 1.774   -10.616 -20.942 1.00 98.54 369 A 1 
ATOM 2831 C CA  . VAL A 1 369 ? 0.971   -9.879  -19.954 1.00 98.70 369 A 1 
ATOM 2832 C C   . VAL A 1 369 ? -0.413  -10.507 -19.892 1.00 98.72 369 A 1 
ATOM 2833 O O   . VAL A 1 369 ? -1.075  -10.639 -20.921 1.00 98.44 369 A 1 
ATOM 2834 C CB  . VAL A 1 369 ? 0.893   -8.380  -20.297 1.00 98.60 369 A 1 
ATOM 2835 C CG1 . VAL A 1 369 ? 0.071   -7.602  -19.264 1.00 98.04 369 A 1 
ATOM 2836 C CG2 . VAL A 1 369 ? 2.289   -7.751  -20.358 1.00 97.87 369 A 1 
ATOM 2837 N N   . ASP A 1 370 ? -0.833  -10.911 -18.699 1.00 98.83 370 A 1 
ATOM 2838 C CA  . ASP A 1 370 ? -2.122  -11.563 -18.460 1.00 98.81 370 A 1 
ATOM 2839 C C   . ASP A 1 370 ? -3.242  -10.557 -18.144 1.00 98.81 370 A 1 
ATOM 2840 O O   . ASP A 1 370 ? -4.398  -10.836 -18.444 1.00 98.52 370 A 1 
ATOM 2841 C CB  . ASP A 1 370 ? -1.976  -12.578 -17.321 1.00 98.70 370 A 1 
ATOM 2842 C CG  . ASP A 1 370 ? -1.001  -13.717 -17.633 1.00 98.55 370 A 1 
ATOM 2843 O OD1 . ASP A 1 370 ? -1.120  -14.349 -18.704 1.00 97.49 370 A 1 
ATOM 2844 O OD2 . ASP A 1 370 ? -0.206  -14.100 -16.751 1.00 97.55 370 A 1 
ATOM 2845 N N   . ALA A 1 371 ? -2.905  -9.405  -17.570 1.00 98.82 371 A 1 
ATOM 2846 C CA  . ALA A 1 371 ? -3.829  -8.285  -17.383 1.00 98.87 371 A 1 
ATOM 2847 C C   . ALA A 1 371 ? -3.101  -6.945  -17.191 1.00 98.92 371 A 1 
ATOM 2848 O O   . ALA A 1 371 ? -1.988  -6.894  -16.659 1.00 98.83 371 A 1 
ATOM 2849 C CB  . ALA A 1 371 ? -4.749  -8.560  -16.184 1.00 98.74 371 A 1 
ATOM 2850 N N   . LEU A 1 372 ? -3.784  -5.862  -17.569 1.00 98.85 372 A 1 
ATOM 2851 C CA  . LEU A 1 372 ? -3.482  -4.496  -17.147 1.00 98.89 372 A 1 
ATOM 2852 C C   . LEU A 1 372 ? -4.428  -4.123  -15.997 1.00 98.89 372 A 1 
ATOM 2853 O O   . LEU A 1 372 ? -5.638  -4.319  -16.105 1.00 98.82 372 A 1 
ATOM 2854 C CB  . LEU A 1 372 ? -3.617  -3.557  -18.358 1.00 98.88 372 A 1 
ATOM 2855 C CG  . LEU A 1 372 ? -3.430  -2.061  -18.048 1.00 98.67 372 A 1 
ATOM 2856 C CD1 . LEU A 1 372 ? -2.017  -1.744  -17.557 1.00 98.26 372 A 1 
ATOM 2857 C CD2 . LEU A 1 372 ? -3.679  -1.241  -19.311 1.00 98.39 372 A 1 
ATOM 2858 N N   . VAL A 1 373 ? -3.890  -3.582  -14.915 1.00 98.89 373 A 1 
ATOM 2859 C CA  . VAL A 1 373 ? -4.654  -3.225  -13.712 1.00 98.90 373 A 1 
ATOM 2860 C C   . VAL A 1 373 ? -4.482  -1.743  -13.405 1.00 98.90 373 A 1 
ATOM 2861 O O   . VAL A 1 373 ? -3.359  -1.243  -13.369 1.00 98.79 373 A 1 
ATOM 2862 C CB  . VAL A 1 373 ? -4.237  -4.093  -12.509 1.00 98.80 373 A 1 
ATOM 2863 C CG1 . VAL A 1 373 ? -5.064  -3.762  -11.260 1.00 98.30 373 A 1 
ATOM 2864 C CG2 . VAL A 1 373 ? -4.391  -5.592  -12.803 1.00 98.31 373 A 1 
ATOM 2865 N N   . PHE A 1 374 ? -5.584  -1.050  -13.132 1.00 98.84 374 A 1 
ATOM 2866 C CA  . PHE A 1 374 ? -5.584  0.284   -12.537 1.00 98.84 374 A 1 
ATOM 2867 C C   . PHE A 1 374 ? -6.072  0.215   -11.090 1.00 98.77 374 A 1 
ATOM 2868 O O   . PHE A 1 374 ? -7.028  -0.498  -10.783 1.00 98.54 374 A 1 
ATOM 2869 C CB  . PHE A 1 374 ? -6.427  1.255   -13.365 1.00 98.82 374 A 1 
ATOM 2870 C CG  . PHE A 1 374 ? -5.864  1.548   -14.738 1.00 98.85 374 A 1 
ATOM 2871 C CD1 . PHE A 1 374 ? -4.946  2.599   -14.909 1.00 98.55 374 A 1 
ATOM 2872 C CD2 . PHE A 1 374 ? -6.244  0.765   -15.842 1.00 98.49 374 A 1 
ATOM 2873 C CE1 . PHE A 1 374 ? -4.409  2.866   -16.179 1.00 98.45 374 A 1 
ATOM 2874 C CE2 . PHE A 1 374 ? -5.701  1.029   -17.111 1.00 98.37 374 A 1 
ATOM 2875 C CZ  . PHE A 1 374 ? -4.784  2.079   -17.280 1.00 98.64 374 A 1 
ATOM 2876 N N   . THR A 1 375 ? -5.420  0.963   -10.206 1.00 98.49 375 A 1 
ATOM 2877 C CA  . THR A 1 375 ? -5.750  1.038   -8.778  1.00 98.41 375 A 1 
ATOM 2878 C C   . THR A 1 375 ? -5.384  2.400   -8.189  1.00 98.11 375 A 1 
ATOM 2879 O O   . THR A 1 375 ? -4.801  3.242   -8.877  1.00 97.40 375 A 1 
ATOM 2880 C CB  . THR A 1 375 ? -5.075  -0.119  -8.025  1.00 98.25 375 A 1 
ATOM 2881 O OG1 . THR A 1 375 ? -5.638  -0.251  -6.747  1.00 95.99 375 A 1 
ATOM 2882 C CG2 . THR A 1 375 ? -3.561  0.053   -7.870  1.00 96.55 375 A 1 
ATOM 2883 N N   . ALA A 1 376 ? -5.713  2.603   -6.921  1.00 96.98 376 A 1 
ATOM 2884 C CA  . ALA A 1 376 ? -5.632  3.855   -6.171  1.00 96.48 376 A 1 
ATOM 2885 C C   . ALA A 1 376 ? -6.604  4.934   -6.676  1.00 96.20 376 A 1 
ATOM 2886 O O   . ALA A 1 376 ? -7.194  4.814   -7.747  1.00 93.95 376 A 1 
ATOM 2887 C CB  . ALA A 1 376 ? -4.180  4.324   -6.066  1.00 95.77 376 A 1 
ATOM 2888 N N   . GLY A 1 377 ? -6.784  6.016   -5.899  1.00 94.32 377 A 1 
ATOM 2889 C CA  . GLY A 1 377 ? -7.886  6.965   -6.096  1.00 93.53 377 A 1 
ATOM 2890 C C   . GLY A 1 377 ? -8.070  7.474   -7.530  1.00 95.20 377 A 1 
ATOM 2891 O O   . GLY A 1 377 ? -9.195  7.567   -8.012  1.00 93.63 377 A 1 
ATOM 2892 N N   . VAL A 1 378 ? -6.981  7.763   -8.258  1.00 95.41 378 A 1 
ATOM 2893 C CA  . VAL A 1 378 ? -7.055  8.192   -9.663  1.00 96.05 378 A 1 
ATOM 2894 C C   . VAL A 1 378 ? -7.333  7.007   -10.586 1.00 97.03 378 A 1 
ATOM 2895 O O   . VAL A 1 378 ? -8.192  7.103   -11.453 1.00 96.92 378 A 1 
ATOM 2896 C CB  . VAL A 1 378 ? -5.770  8.924   -10.081 1.00 95.76 378 A 1 
ATOM 2897 C CG1 . VAL A 1 378 ? -5.802  9.378   -11.545 1.00 93.73 378 A 1 
ATOM 2898 C CG2 . VAL A 1 378 ? -5.533  10.140  -9.186  1.00 93.39 378 A 1 
ATOM 2899 N N   . GLY A 1 379 ? -6.648  5.887   -10.395 1.00 95.70 379 A 1 
ATOM 2900 C CA  . GLY A 1 379 ? -6.863  4.674   -11.186 1.00 96.06 379 A 1 
ATOM 2901 C C   . GLY A 1 379 ? -8.282  4.116   -11.045 1.00 97.29 379 A 1 
ATOM 2902 O O   . GLY A 1 379 ? -8.853  3.637   -12.026 1.00 97.33 379 A 1 
ATOM 2903 N N   . GLU A 1 380 ? -8.879  4.234   -9.862  1.00 97.01 380 A 1 
ATOM 2904 C CA  . GLU A 1 380 ? -10.229 3.764   -9.527  1.00 97.10 380 A 1 
ATOM 2905 C C   . GLU A 1 380 ? -11.326 4.689   -10.087 1.00 97.34 380 A 1 
ATOM 2906 O O   . GLU A 1 380 ? -12.249 4.210   -10.734 1.00 96.81 380 A 1 
ATOM 2907 C CB  . GLU A 1 380 ? -10.347 3.610   -8.000  1.00 97.28 380 A 1 
ATOM 2908 C CG  . GLU A 1 380 ? -9.473  2.470   -7.441  1.00 96.48 380 A 1 
ATOM 2909 C CD  . GLU A 1 380 ? -9.271  2.538   -5.914  1.00 96.66 380 A 1 
ATOM 2910 O OE1 . GLU A 1 380 ? -8.199  2.081   -5.443  1.00 92.16 380 A 1 
ATOM 2911 O OE2 . GLU A 1 380 ? -10.154 3.060   -5.202  1.00 94.02 380 A 1 
ATOM 2912 N N   . PHE A 1 381 ? -11.193 6.011   -9.920  1.00 97.28 381 A 1 
ATOM 2913 C CA  . PHE A 1 381 ? -12.284 6.962   -10.192 1.00 96.86 381 A 1 
ATOM 2914 C C   . PHE A 1 381 ? -12.102 7.819   -11.455 1.00 96.99 381 A 1 
ATOM 2915 O O   . PHE A 1 381 ? -13.089 8.203   -12.084 1.00 95.61 381 A 1 
ATOM 2916 C CB  . PHE A 1 381 ? -12.492 7.850   -8.963  1.00 96.33 381 A 1 
ATOM 2917 C CG  . PHE A 1 381 ? -12.969 7.099   -7.737  1.00 95.99 381 A 1 
ATOM 2918 C CD1 . PHE A 1 381 ? -14.334 6.795   -7.588  1.00 93.81 381 A 1 
ATOM 2919 C CD2 . PHE A 1 381 ? -12.053 6.687   -6.753  1.00 94.31 381 A 1 
ATOM 2920 C CE1 . PHE A 1 381 ? -14.777 6.078   -6.465  1.00 92.79 381 A 1 
ATOM 2921 C CE2 . PHE A 1 381 ? -12.497 5.969   -5.629  1.00 92.51 381 A 1 
ATOM 2922 C CZ  . PHE A 1 381 ? -13.859 5.664   -5.484  1.00 93.41 381 A 1 
ATOM 2923 N N   . ALA A 1 382 ? -10.866 8.148   -11.857 1.00 97.06 382 A 1 
ATOM 2924 C CA  . ALA A 1 382 ? -10.618 9.098   -12.937 1.00 97.19 382 A 1 
ATOM 2925 C C   . ALA A 1 382 ? -10.695 8.436   -14.323 1.00 97.56 382 A 1 
ATOM 2926 O O   . ALA A 1 382 ? -9.686  8.225   -14.997 1.00 97.44 382 A 1 
ATOM 2927 C CB  . ALA A 1 382 ? -9.306  9.847   -12.671 1.00 97.04 382 A 1 
ATOM 2928 N N   . TRP A 1 383 ? -11.922 8.143   -14.766 1.00 97.92 383 A 1 
ATOM 2929 C CA  . TRP A 1 383 ? -12.188 7.564   -16.088 1.00 98.01 383 A 1 
ATOM 2930 C C   . TRP A 1 383 ? -11.578 8.383   -17.234 1.00 98.24 383 A 1 
ATOM 2931 O O   . TRP A 1 383 ? -11.113 7.799   -18.220 1.00 97.99 383 A 1 
ATOM 2932 C CB  . TRP A 1 383 ? -13.704 7.429   -16.272 1.00 97.70 383 A 1 
ATOM 2933 C CG  . TRP A 1 383 ? -14.465 8.723   -16.329 1.00 97.25 383 A 1 
ATOM 2934 C CD1 . TRP A 1 383 ? -15.105 9.313   -15.296 1.00 95.73 383 A 1 
ATOM 2935 C CD2 . TRP A 1 383 ? -14.635 9.621   -17.468 1.00 96.59 383 A 1 
ATOM 2936 N NE1 . TRP A 1 383 ? -15.651 10.512  -15.704 1.00 94.74 383 A 1 
ATOM 2937 C CE2 . TRP A 1 383 ? -15.383 10.758  -17.039 1.00 95.83 383 A 1 
ATOM 2938 C CE3 . TRP A 1 383 ? -14.220 9.597   -18.818 1.00 94.79 383 A 1 
ATOM 2939 C CZ2 . TRP A 1 383 ? -15.687 11.825  -17.900 1.00 93.54 383 A 1 
ATOM 2940 C CZ3 . TRP A 1 383 ? -14.524 10.663  -19.690 1.00 93.21 383 A 1 
ATOM 2941 C CH2 . TRP A 1 383 ? -15.249 11.772  -19.228 1.00 92.26 383 A 1 
ATOM 2942 N N   . PHE A 1 384 ? -11.499 9.702   -17.091 1.00 97.58 384 A 1 
ATOM 2943 C CA  . PHE A 1 384 ? -10.916 10.622  -18.071 1.00 97.38 384 A 1 
ATOM 2944 C C   . PHE A 1 384 ? -9.392  10.453  -18.216 1.00 97.72 384 A 1 
ATOM 2945 O O   . PHE A 1 384 ? -8.872  10.502  -19.329 1.00 97.37 384 A 1 
ATOM 2946 C CB  . PHE A 1 384 ? -11.297 12.058  -17.687 1.00 97.11 384 A 1 
ATOM 2947 C CG  . PHE A 1 384 ? -10.994 12.445  -16.250 1.00 97.13 384 A 1 
ATOM 2948 C CD1 . PHE A 1 384 ? -11.974 12.285  -15.253 1.00 96.04 384 A 1 
ATOM 2949 C CD2 . PHE A 1 384 ? -9.737  12.970  -15.908 1.00 96.38 384 A 1 
ATOM 2950 C CE1 . PHE A 1 384 ? -11.697 12.648  -13.925 1.00 95.26 384 A 1 
ATOM 2951 C CE2 . PHE A 1 384 ? -9.460  13.328  -14.579 1.00 95.33 384 A 1 
ATOM 2952 C CZ  . PHE A 1 384 ? -10.437 13.170  -13.582 1.00 95.63 384 A 1 
ATOM 2953 N N   . ILE A 1 385 ? -8.676  10.143  -17.127 1.00 97.70 385 A 1 
ATOM 2954 C CA  . ILE A 1 385 ? -7.247  9.802   -17.187 1.00 97.88 385 A 1 
ATOM 2955 C C   . ILE A 1 385 ? -7.063  8.413   -17.796 1.00 98.16 385 A 1 
ATOM 2956 O O   . ILE A 1 385 ? -6.235  8.252   -18.694 1.00 98.11 385 A 1 
ATOM 2957 C CB  . ILE A 1 385 ? -6.582  9.916   -15.796 1.00 97.72 385 A 1 
ATOM 2958 C CG1 . ILE A 1 385 ? -6.599  11.366  -15.268 1.00 96.47 385 A 1 
ATOM 2959 C CG2 . ILE A 1 385 ? -5.143  9.372   -15.799 1.00 96.79 385 A 1 
ATOM 2960 C CD1 . ILE A 1 385 ? -5.820  12.386  -16.120 1.00 92.99 385 A 1 
ATOM 2961 N N   . ARG A 1 386 ? -7.861  7.420   -17.371 1.00 98.20 386 A 1 
ATOM 2962 C CA  . ARG A 1 386 ? -7.818  6.073   -17.969 1.00 98.40 386 A 1 
ATOM 2963 C C   . ARG A 1 386 ? -8.075  6.121   -19.476 1.00 98.53 386 A 1 
ATOM 2964 O O   . ARG A 1 386 ? -7.319  5.500   -20.218 1.00 98.55 386 A 1 
ATOM 2965 C CB  . ARG A 1 386 ? -8.819  5.133   -17.292 1.00 98.38 386 A 1 
ATOM 2966 C CG  . ARG A 1 386 ? -8.485  4.841   -15.821 1.00 98.04 386 A 1 
ATOM 2967 C CD  . ARG A 1 386 ? -9.311  3.683   -15.274 1.00 97.97 386 A 1 
ATOM 2968 N NE  . ARG A 1 386 ? -10.760 3.903   -15.432 1.00 97.31 386 A 1 
ATOM 2969 C CZ  . ARG A 1 386 ? -11.648 4.226   -14.514 1.00 98.12 386 A 1 
ATOM 2970 N NH1 . ARG A 1 386 ? -11.345 4.450   -13.273 1.00 95.41 386 A 1 
ATOM 2971 N NH2 . ARG A 1 386 ? -12.904 4.317   -14.830 1.00 96.16 386 A 1 
ATOM 2972 N N   . LYS A 1 387 ? -9.053  6.902   -19.939 1.00 98.49 387 A 1 
ATOM 2973 C CA  . LYS A 1 387 ? -9.308  7.151   -21.366 1.00 98.44 387 A 1 
ATOM 2974 C C   . LYS A 1 387 ? -8.042  7.626   -22.080 1.00 98.52 387 A 1 
ATOM 2975 O O   . LYS A 1 387 ? -7.591  6.960   -23.008 1.00 98.32 387 A 1 
ATOM 2976 C CB  . LYS A 1 387 ? -10.468 8.150   -21.510 1.00 98.07 387 A 1 
ATOM 2977 C CG  . LYS A 1 387 ? -10.694 8.547   -22.980 1.00 97.24 387 A 1 
ATOM 2978 C CD  . LYS A 1 387 ? -11.844 9.539   -23.156 1.00 95.39 387 A 1 
ATOM 2979 C CE  . LYS A 1 387 ? -11.845 9.926   -24.638 1.00 89.57 387 A 1 
ATOM 2980 N NZ  . LYS A 1 387 ? -12.896 10.906  -24.985 1.00 83.50 387 A 1 
ATOM 2981 N N   . LYS A 1 388 ? -7.416  8.704   -21.610 1.00 98.31 388 A 1 
ATOM 2982 C CA  . LYS A 1 388 ? -6.183  9.247   -22.217 1.00 98.27 388 A 1 
ATOM 2983 C C   . LYS A 1 388 ? -5.036  8.233   -22.238 1.00 98.46 388 A 1 
ATOM 2984 O O   . LYS A 1 388 ? -4.236  8.235   -23.175 1.00 98.29 388 A 1 
ATOM 2985 C CB  . LYS A 1 388 ? -5.743  10.522  -21.472 1.00 98.09 388 A 1 
ATOM 2986 C CG  . LYS A 1 388 ? -6.614  11.743  -21.791 1.00 97.14 388 A 1 
ATOM 2987 C CD  . LYS A 1 388 ? -6.115  12.970  -21.007 1.00 96.25 388 A 1 
ATOM 2988 C CE  . LYS A 1 388 ? -6.899  14.253  -21.324 1.00 94.74 388 A 1 
ATOM 2989 N NZ  . LYS A 1 388 ? -6.481  14.887  -22.596 1.00 93.24 388 A 1 
ATOM 2990 N N   . ILE A 1 389 ? -4.945  7.361   -21.227 1.00 98.48 389 A 1 
ATOM 2991 C CA  . ILE A 1 389 ? -3.931  6.298   -21.170 1.00 98.61 389 A 1 
ATOM 2992 C C   . ILE A 1 389 ? -4.249  5.184   -22.174 1.00 98.63 389 A 1 
ATOM 2993 O O   . ILE A 1 389 ? -3.342  4.721   -22.857 1.00 98.50 389 A 1 
ATOM 2994 C CB  . ILE A 1 389 ? -3.802  5.747   -19.731 1.00 98.64 389 A 1 
ATOM 2995 C CG1 . ILE A 1 389 ? -3.219  6.826   -18.790 1.00 98.33 389 A 1 
ATOM 2996 C CG2 . ILE A 1 389 ? -2.912  4.489   -19.692 1.00 98.44 389 A 1 
ATOM 2997 C CD1 . ILE A 1 389 ? -3.432  6.514   -17.304 1.00 97.88 389 A 1 
ATOM 2998 N N   . LEU A 1 390 ? -5.502  4.757   -22.269 1.00 98.64 390 A 1 
ATOM 2999 C CA  . LEU A 1 390 ? -5.906  3.551   -22.995 1.00 98.64 390 A 1 
ATOM 3000 C C   . LEU A 1 390 ? -6.116  3.778   -24.500 1.00 98.55 390 A 1 
ATOM 3001 O O   . LEU A 1 390 ? -5.892  2.855   -25.275 1.00 98.27 390 A 1 
ATOM 3002 C CB  . LEU A 1 390 ? -7.167  2.980   -22.331 1.00 98.66 390 A 1 
ATOM 3003 C CG  . LEU A 1 390 ? -6.934  2.405   -20.918 1.00 98.58 390 A 1 
ATOM 3004 C CD1 . LEU A 1 390 ? -8.278  2.096   -20.256 1.00 98.22 390 A 1 
ATOM 3005 C CD2 . LEU A 1 390 ? -6.104  1.119   -20.956 1.00 98.20 390 A 1 
ATOM 3006 N N   . GLU A 1 391 ? -6.503  4.990   -24.923 1.00 98.50 391 A 1 
ATOM 3007 C CA  . GLU A 1 391 ? -6.643  5.339   -26.344 1.00 98.26 391 A 1 
ATOM 3008 C C   . GLU A 1 391 ? -5.313  5.171   -27.094 1.00 98.29 391 A 1 
ATOM 3009 O O   . GLU A 1 391 ? -4.307  5.773   -26.715 1.00 97.36 391 A 1 
ATOM 3010 C CB  . GLU A 1 391 ? -7.140  6.787   -26.492 1.00 97.37 391 A 1 
ATOM 3011 C CG  . GLU A 1 391 ? -8.650  6.908   -26.233 1.00 90.20 391 A 1 
ATOM 3012 C CD  . GLU A 1 391 ? -9.173  8.350   -26.319 1.00 89.87 391 A 1 
ATOM 3013 O OE1 . GLU A 1 391 ? -10.405 8.504   -26.495 1.00 82.03 391 A 1 
ATOM 3014 O OE2 . GLU A 1 391 ? -8.404  9.310   -26.141 1.00 83.40 391 A 1 
ATOM 3015 N N   . GLY A 1 392 ? -5.290  4.381   -28.161 1.00 97.87 392 A 1 
ATOM 3016 C CA  . GLY A 1 392 ? -4.086  4.108   -28.961 1.00 97.57 392 A 1 
ATOM 3017 C C   . GLY A 1 392 ? -3.220  2.955   -28.442 1.00 97.95 392 A 1 
ATOM 3018 O O   . GLY A 1 392 ? -2.066  2.836   -28.859 1.00 96.67 392 A 1 
ATOM 3019 N N   . LEU A 1 393 ? -3.727  2.122   -27.527 1.00 98.16 393 A 1 
ATOM 3020 C CA  . LEU A 1 393 ? -3.071  0.879   -27.096 1.00 98.33 393 A 1 
ATOM 3021 C C   . LEU A 1 393 ? -3.659  -0.382  -27.761 1.00 98.34 393 A 1 
ATOM 3022 O O   . LEU A 1 393 ? -3.256  -1.502  -27.439 1.00 97.69 393 A 1 
ATOM 3023 C CB  . LEU A 1 393 ? -3.086  0.766   -25.558 1.00 98.35 393 A 1 
ATOM 3024 C CG  . LEU A 1 393 ? -2.404  1.904   -24.774 1.00 98.04 393 A 1 
ATOM 3025 C CD1 . LEU A 1 393 ? -2.353  1.515   -23.289 1.00 97.27 393 A 1 
ATOM 3026 C CD2 . LEU A 1 393 ? -0.975  2.194   -25.224 1.00 97.16 393 A 1 
ATOM 3027 N N   . GLU A 1 394 ? -4.585  -0.208  -28.699 1.00 98.35 394 A 1 
ATOM 3028 C CA  . GLU A 1 394 ? -5.325  -1.284  -29.361 1.00 98.12 394 A 1 
ATOM 3029 C C   . GLU A 1 394 ? -4.382  -2.239  -30.114 1.00 98.17 394 A 1 
ATOM 3030 O O   . GLU A 1 394 ? -4.464  -3.458  -29.960 1.00 97.35 394 A 1 
ATOM 3031 C CB  . GLU A 1 394 ? -6.374  -0.683  -30.323 1.00 97.48 394 A 1 
ATOM 3032 C CG  . GLU A 1 394 ? -7.464  0.188   -29.651 1.00 94.60 394 A 1 
ATOM 3033 C CD  . GLU A 1 394 ? -7.047  1.623   -29.271 1.00 92.97 394 A 1 
ATOM 3034 O OE1 . GLU A 1 394 ? -7.855  2.303   -28.602 1.00 85.11 394 A 1 
ATOM 3035 O OE2 . GLU A 1 394 ? -5.921  2.036   -29.602 1.00 87.08 394 A 1 
ATOM 3036 N N   . ASP A 1 395 ? -3.405  -1.693  -30.845 1.00 97.61 395 A 1 
ATOM 3037 C CA  . ASP A 1 395 ? -2.445  -2.468  -31.643 1.00 97.40 395 A 1 
ATOM 3038 C C   . ASP A 1 395 ? -1.506  -3.335  -30.791 1.00 97.58 395 A 1 
ATOM 3039 O O   . ASP A 1 395 ? -0.997  -4.365  -31.244 1.00 96.25 395 A 1 
ATOM 3040 C CB  . ASP A 1 395 ? -1.620  -1.514  -32.524 1.00 96.85 395 A 1 
ATOM 3041 C CG  . ASP A 1 395 ? -2.423  -0.876  -33.659 1.00 94.86 395 A 1 
ATOM 3042 O OD1 . ASP A 1 395 ? -3.430  -1.488  -34.082 1.00 90.06 395 A 1 
ATOM 3043 O OD2 . ASP A 1 395 ? -1.988  0.201   -34.126 1.00 89.77 395 A 1 
ATOM 3044 N N   . ILE A 1 396 ? -1.307  -2.977  -29.522 1.00 97.87 396 A 1 
ATOM 3045 C CA  . ILE A 1 396 ? -0.538  -3.796  -28.575 1.00 97.74 396 A 1 
ATOM 3046 C C   . ILE A 1 396 ? -1.428  -4.757  -27.765 1.00 98.10 396 A 1 
ATOM 3047 O O   . ILE A 1 396 ? -0.941  -5.437  -26.857 1.00 97.67 396 A 1 
ATOM 3048 C CB  . ILE A 1 396 ? 0.433   -2.948  -27.725 1.00 97.41 396 A 1 
ATOM 3049 C CG1 . ILE A 1 396 ? -0.297  -1.966  -26.792 1.00 96.53 396 A 1 
ATOM 3050 C CG2 . ILE A 1 396 ? 1.428   -2.206  -28.641 1.00 95.35 396 A 1 
ATOM 3051 C CD1 . ILE A 1 396 ? 0.617   -1.374  -25.708 1.00 95.25 396 A 1 
ATOM 3052 N N   . GLY A 1 397 ? -2.704  -4.866  -28.131 1.00 98.06 397 A 1 
ATOM 3053 C CA  . GLY A 1 397 ? -3.662  -5.844  -27.606 1.00 98.23 397 A 1 
ATOM 3054 C C   . GLY A 1 397 ? -4.417  -5.406  -26.353 1.00 98.59 397 A 1 
ATOM 3055 O O   . GLY A 1 397 ? -4.998  -6.262  -25.683 1.00 98.15 397 A 1 
ATOM 3056 N N   . ILE A 1 398 ? -4.419  -4.115  -26.037 1.00 98.48 398 A 1 
ATOM 3057 C CA  . ILE A 1 398 ? -5.125  -3.513  -24.904 1.00 98.67 398 A 1 
ATOM 3058 C C   . ILE A 1 398 ? -6.275  -2.676  -25.468 1.00 98.69 398 A 1 
ATOM 3059 O O   . ILE A 1 398 ? -6.065  -1.551  -25.916 1.00 98.38 398 A 1 
ATOM 3060 C CB  . ILE A 1 398 ? -4.147  -2.681  -24.040 1.00 98.62 398 A 1 
ATOM 3061 C CG1 . ILE A 1 398 ? -3.018  -3.559  -23.449 1.00 98.34 398 A 1 
ATOM 3062 C CG2 . ILE A 1 398 ? -4.902  -1.970  -22.905 1.00 98.34 398 A 1 
ATOM 3063 C CD1 . ILE A 1 398 ? -1.856  -2.761  -22.835 1.00 97.39 398 A 1 
ATOM 3064 N N   . VAL A 1 399 ? -7.486  -3.231  -25.466 1.00 98.73 399 A 1 
ATOM 3065 C CA  . VAL A 1 399 ? -8.672  -2.580  -26.049 1.00 98.76 399 A 1 
ATOM 3066 C C   . VAL A 1 399 ? -9.699  -2.320  -24.954 1.00 98.80 399 A 1 
ATOM 3067 O O   . VAL A 1 399 ? -10.314 -3.255  -24.437 1.00 98.51 399 A 1 
ATOM 3068 C CB  . VAL A 1 399 ? -9.280  -3.403  -27.203 1.00 98.49 399 A 1 
ATOM 3069 C CG1 . VAL A 1 399 ? -10.310 -2.559  -27.961 1.00 97.10 399 A 1 
ATOM 3070 C CG2 . VAL A 1 399 ? -8.221  -3.869  -28.205 1.00 96.86 399 A 1 
ATOM 3071 N N   . TYR A 1 400 ? -9.889  -1.061  -24.587 1.00 98.68 400 A 1 
ATOM 3072 C CA  . TYR A 1 400 ? -10.870 -0.695  -23.571 1.00 98.67 400 A 1 
ATOM 3073 C C   . TYR A 1 400 ? -12.246 -0.406  -24.182 1.00 98.67 400 A 1 
ATOM 3074 O O   . TYR A 1 400 ? -12.383 -0.100  -25.368 1.00 98.35 400 A 1 
ATOM 3075 C CB  . TYR A 1 400 ? -10.350 0.460   -22.694 1.00 98.49 400 A 1 
ATOM 3076 C CG  . TYR A 1 400 ? -10.645 1.850   -23.214 1.00 98.57 400 A 1 
ATOM 3077 C CD1 . TYR A 1 400 ? -9.939  2.372   -24.317 1.00 98.04 400 A 1 
ATOM 3078 C CD2 . TYR A 1 400 ? -11.644 2.621   -22.590 1.00 98.23 400 A 1 
ATOM 3079 C CE1 . TYR A 1 400 ? -10.237 3.657   -24.797 1.00 97.75 400 A 1 
ATOM 3080 C CE2 . TYR A 1 400 ? -11.942 3.909   -23.067 1.00 97.75 400 A 1 
ATOM 3081 C CZ  . TYR A 1 400 ? -11.243 4.429   -24.175 1.00 97.86 400 A 1 
ATOM 3082 O OH  . TYR A 1 400 ? -11.544 5.667   -24.638 1.00 96.86 400 A 1 
ATOM 3083 N N   . ASP A 1 401 ? -13.271 -0.522  -23.341 1.00 98.70 401 A 1 
ATOM 3084 C CA  . ASP A 1 401 ? -14.640 -0.135  -23.654 1.00 98.71 401 A 1 
ATOM 3085 C C   . ASP A 1 401 ? -14.932 1.250   -23.043 1.00 98.76 401 A 1 
ATOM 3086 O O   . ASP A 1 401 ? -14.868 1.394   -21.820 1.00 98.60 401 A 1 
ATOM 3087 C CB  . ASP A 1 401 ? -15.583 -1.221  -23.129 1.00 98.55 401 A 1 
ATOM 3088 C CG  . ASP A 1 401 ? -17.003 -1.013  -23.628 1.00 98.23 401 A 1 
ATOM 3089 O OD1 . ASP A 1 401 ? -17.514 0.109   -23.422 1.00 96.27 401 A 1 
ATOM 3090 O OD2 . ASP A 1 401 ? -17.521 -1.980  -24.224 1.00 95.95 401 A 1 
ATOM 3091 N N   . PRO A 1 402 ? -15.228 2.282   -23.851 1.00 98.60 402 A 1 
ATOM 3092 C CA  . PRO A 1 402 ? -15.481 3.627   -23.336 1.00 98.48 402 A 1 
ATOM 3093 C C   . PRO A 1 402 ? -16.662 3.714   -22.366 1.00 98.52 402 A 1 
ATOM 3094 O O   . PRO A 1 402 ? -16.583 4.462   -21.392 1.00 98.26 402 A 1 
ATOM 3095 C CB  . PRO A 1 402 ? -15.718 4.503   -24.573 1.00 98.15 402 A 1 
ATOM 3096 C CG  . PRO A 1 402 ? -14.961 3.777   -25.681 1.00 96.64 402 A 1 
ATOM 3097 C CD  . PRO A 1 402 ? -15.160 2.311   -25.307 1.00 98.29 402 A 1 
ATOM 3098 N N   . GLU A 1 403 ? -17.730 2.943   -22.599 1.00 98.23 403 A 1 
ATOM 3099 C CA  . GLU A 1 403 ? -18.919 2.943   -21.743 1.00 98.11 403 A 1 
ATOM 3100 C C   . GLU A 1 403 ? -18.610 2.278   -20.398 1.00 98.27 403 A 1 
ATOM 3101 O O   . GLU A 1 403 ? -18.841 2.870   -19.345 1.00 97.82 403 A 1 
ATOM 3102 C CB  . GLU A 1 403 ? -20.096 2.238   -22.438 1.00 97.74 403 A 1 
ATOM 3103 C CG  . GLU A 1 403 ? -20.548 2.975   -23.712 1.00 92.33 403 A 1 
ATOM 3104 C CD  . GLU A 1 403 ? -21.764 2.330   -24.399 1.00 82.60 403 A 1 
ATOM 3105 O OE1 . GLU A 1 403 ? -22.229 2.934   -25.393 1.00 71.89 403 A 1 
ATOM 3106 O OE2 . GLU A 1 403 ? -22.218 1.255   -23.950 1.00 72.64 403 A 1 
ATOM 3107 N N   . LYS A 1 404 ? -17.965 1.102   -20.424 1.00 98.45 404 A 1 
ATOM 3108 C CA  . LYS A 1 404 ? -17.517 0.423   -19.198 1.00 98.62 404 A 1 
ATOM 3109 C C   . LYS A 1 404 ? -16.519 1.272   -18.408 1.00 98.70 404 A 1 
ATOM 3110 O O   . LYS A 1 404 ? -16.592 1.332   -17.184 1.00 98.58 404 A 1 
ATOM 3111 C CB  . LYS A 1 404 ? -16.877 -0.926  -19.532 1.00 98.58 404 A 1 
ATOM 3112 C CG  . LYS A 1 404 ? -17.853 -1.928  -20.164 1.00 98.28 404 A 1 
ATOM 3113 C CD  . LYS A 1 404 ? -17.143 -3.273  -20.335 1.00 97.63 404 A 1 
ATOM 3114 C CE  . LYS A 1 404 ? -18.044 -4.268  -21.060 1.00 95.95 404 A 1 
ATOM 3115 N NZ  . LYS A 1 404 ? -17.320 -5.548  -21.266 1.00 92.64 404 A 1 
ATOM 3116 N N   . ASN A 1 405 ? -15.604 1.943   -19.094 1.00 98.51 405 A 1 
ATOM 3117 C CA  . ASN A 1 405 ? -14.644 2.835   -18.445 1.00 98.54 405 A 1 
ATOM 3118 C C   . ASN A 1 405 ? -15.332 4.002   -17.727 1.00 98.44 405 A 1 
ATOM 3119 O O   . ASN A 1 405 ? -14.912 4.363   -16.628 1.00 98.04 405 A 1 
ATOM 3120 C CB  . ASN A 1 405 ? -13.633 3.341   -19.483 1.00 98.50 405 A 1 
ATOM 3121 C CG  . ASN A 1 405 ? -12.640 4.310   -18.865 1.00 98.54 405 A 1 
ATOM 3122 O OD1 . ASN A 1 405 ? -12.031 4.051   -17.838 1.00 95.39 405 A 1 
ATOM 3123 N ND2 . ASN A 1 405 ? -12.462 5.470   -19.439 1.00 96.09 405 A 1 
ATOM 3124 N N   . LEU A 1 406 ? -16.371 4.579   -18.329 1.00 98.29 406 A 1 
ATOM 3125 C CA  . LEU A 1 406 ? -17.157 5.651   -17.720 1.00 97.86 406 A 1 
ATOM 3126 C C   . LEU A 1 406 ? -17.937 5.155   -16.494 1.00 97.66 406 A 1 
ATOM 3127 O O   . LEU A 1 406 ? -17.961 5.845   -15.477 1.00 96.13 406 A 1 
ATOM 3128 C CB  . LEU A 1 406 ? -18.079 6.254   -18.797 1.00 96.91 406 A 1 
ATOM 3129 C CG  . LEU A 1 406 ? -18.921 7.452   -18.314 1.00 88.89 406 A 1 
ATOM 3130 C CD1 . LEU A 1 406 ? -18.047 8.640   -17.909 1.00 83.32 406 A 1 
ATOM 3131 C CD2 . LEU A 1 406 ? -19.842 7.910   -19.441 1.00 83.92 406 A 1 
ATOM 3132 N N   . LEU A 1 407 ? -18.508 3.953   -16.558 1.00 97.92 407 A 1 
ATOM 3133 C CA  . LEU A 1 407 ? -19.252 3.336   -15.451 1.00 97.64 407 A 1 
ATOM 3134 C C   . LEU A 1 407 ? -18.352 2.954   -14.267 1.00 97.79 407 A 1 
ATOM 3135 O O   . LEU A 1 407 ? -18.792 2.980   -13.119 1.00 96.59 407 A 1 
ATOM 3136 C CB  . LEU A 1 407 ? -19.990 2.086   -15.971 1.00 96.76 407 A 1 
ATOM 3137 C CG  . LEU A 1 407 ? -21.157 2.367   -16.936 1.00 91.74 407 A 1 
ATOM 3138 C CD1 . LEU A 1 407 ? -21.686 1.043   -17.489 1.00 88.19 407 A 1 
ATOM 3139 C CD2 . LEU A 1 407 ? -22.305 3.098   -16.242 1.00 89.19 407 A 1 
ATOM 3140 N N   . SER A 1 408 ? -17.090 2.612   -14.519 1.00 97.35 408 A 1 
ATOM 3141 C CA  . SER A 1 408 ? -16.160 2.192   -13.468 1.00 97.55 408 A 1 
ATOM 3142 C C   . SER A 1 408 ? -15.643 3.382   -12.652 1.00 97.04 408 A 1 
ATOM 3143 O O   . SER A 1 408 ? -14.586 3.950   -12.943 1.00 95.41 408 A 1 
ATOM 3144 C CB  . SER A 1 408 ? -15.025 1.366   -14.068 1.00 97.50 408 A 1 
ATOM 3145 O OG  . SER A 1 408 ? -14.190 0.883   -13.038 1.00 95.55 408 A 1 
ATOM 3146 N N   . HIS A 1 409 ? -16.390 3.745   -11.618 1.00 97.31 409 A 1 
ATOM 3147 C CA  . HIS A 1 409 ? -16.056 4.824   -10.682 1.00 96.30 409 A 1 
ATOM 3148 C C   . HIS A 1 409 ? -16.392 4.455   -9.226  1.00 96.30 409 A 1 
ATOM 3149 O O   . HIS A 1 409 ? -16.743 5.310   -8.416  1.00 92.45 409 A 1 
ATOM 3150 C CB  . HIS A 1 409 ? -16.715 6.137   -11.152 1.00 93.85 409 A 1 
ATOM 3151 C CG  . HIS A 1 409 ? -18.220 6.061   -11.189 1.00 90.01 409 A 1 
ATOM 3152 N ND1 . HIS A 1 409 ? -18.982 5.537   -12.208 1.00 75.92 409 A 1 
ATOM 3153 C CD2 . HIS A 1 409 ? -19.084 6.471   -10.212 1.00 78.53 409 A 1 
ATOM 3154 C CE1 . HIS A 1 409 ? -20.276 5.617   -11.848 1.00 75.97 409 A 1 
ATOM 3155 N NE2 . HIS A 1 409 ? -20.383 6.184   -10.644 1.00 78.37 409 A 1 
ATOM 3156 N N   . THR A 1 410 ? -16.272 3.171   -8.881  1.00 97.09 410 A 1 
ATOM 3157 C CA  . THR A 1 410 ? -16.575 2.629   -7.555  1.00 97.09 410 A 1 
ATOM 3158 C C   . THR A 1 410 ? -15.334 2.025   -6.901  1.00 97.00 410 A 1 
ATOM 3159 O O   . THR A 1 410 ? -14.424 1.536   -7.569  1.00 95.90 410 A 1 
ATOM 3160 C CB  . THR A 1 410 ? -17.715 1.599   -7.629  1.00 96.73 410 A 1 
ATOM 3161 O OG1 . THR A 1 410 ? -17.996 1.136   -6.325  1.00 95.04 410 A 1 
ATOM 3162 C CG2 . THR A 1 410 ? -17.377 0.372   -8.487  1.00 94.59 410 A 1 
ATOM 3163 N N   . ARG A 1 411 ? -15.324 2.030   -5.565  1.00 96.56 411 A 1 
ATOM 3164 C CA  . ARG A 1 411 ? -14.339 1.295   -4.755  1.00 96.14 411 A 1 
ATOM 3165 C C   . ARG A 1 411 ? -14.921 0.044   -4.093  1.00 96.60 411 A 1 
ATOM 3166 O O   . ARG A 1 411 ? -14.206 -0.661  -3.389  1.00 95.28 411 A 1 
ATOM 3167 C CB  . ARG A 1 411 ? -13.709 2.253   -3.735  1.00 94.24 411 A 1 
ATOM 3168 C CG  . ARG A 1 411 ? -14.660 2.636   -2.585  1.00 86.69 411 A 1 
ATOM 3169 C CD  . ARG A 1 411 ? -14.070 3.758   -1.708  1.00 84.26 411 A 1 
ATOM 3170 N NE  . ARG A 1 411 ? -12.635 3.523   -1.447  1.00 75.71 411 A 1 
ATOM 3171 C CZ  . ARG A 1 411 ? -11.869 4.139   -0.577  1.00 70.50 411 A 1 
ATOM 3172 N NH1 . ARG A 1 411 ? -12.335 5.056   0.233   1.00 63.37 411 A 1 
ATOM 3173 N NH2 . ARG A 1 411 ? -10.601 3.846   -0.514  1.00 60.81 411 A 1 
ATOM 3174 N N   . ASN A 1 412 ? -16.215 -0.200  -4.272  1.00 97.17 412 A 1 
ATOM 3175 C CA  . ASN A 1 412 ? -16.942 -1.267  -3.583  1.00 97.05 412 A 1 
ATOM 3176 C C   . ASN A 1 412 ? -16.831 -2.626  -4.289  1.00 97.38 412 A 1 
ATOM 3177 O O   . ASN A 1 412 ? -17.145 -3.648  -3.681  1.00 96.50 412 A 1 
ATOM 3178 C CB  . ASN A 1 412 ? -18.405 -0.832  -3.408  1.00 96.49 412 A 1 
ATOM 3179 C CG  . ASN A 1 412 ? -18.560 0.327   -2.441  1.00 95.32 412 A 1 
ATOM 3180 O OD1 . ASN A 1 412 ? -17.922 0.383   -1.398  1.00 89.47 412 A 1 
ATOM 3181 N ND2 . ASN A 1 412 ? -19.419 1.269   -2.751  1.00 89.27 412 A 1 
ATOM 3182 N N   . THR A 1 413 ? -16.358 -2.648  -5.536  1.00 97.59 413 A 1 
ATOM 3183 C CA  . THR A 1 413 ? -16.142 -3.893  -6.281  1.00 97.98 413 A 1 
ATOM 3184 C C   . THR A 1 413 ? -14.977 -3.770  -7.262  1.00 98.26 413 A 1 
ATOM 3185 O O   . THR A 1 413 ? -14.557 -2.670  -7.635  1.00 97.86 413 A 1 
ATOM 3186 C CB  . THR A 1 413 ? -17.437 -4.325  -6.995  1.00 97.57 413 A 1 
ATOM 3187 O OG1 . THR A 1 413 ? -17.315 -5.642  -7.467  1.00 95.71 413 A 1 
ATOM 3188 C CG2 . THR A 1 413 ? -17.820 -3.434  -8.177  1.00 95.06 413 A 1 
ATOM 3189 N N   . GLU A 1 414 ? -14.465 -4.915  -7.678  1.00 98.32 414 A 1 
ATOM 3190 C CA  . GLU A 1 414 ? -13.528 -5.030  -8.797  1.00 98.46 414 A 1 
ATOM 3191 C C   . GLU A 1 414 ? -14.315 -4.984  -10.115 1.00 98.54 414 A 1 
ATOM 3192 O O   . GLU A 1 414 ? -15.380 -5.595  -10.233 1.00 98.12 414 A 1 
ATOM 3193 C CB  . GLU A 1 414 ? -12.732 -6.335  -8.643  1.00 98.20 414 A 1 
ATOM 3194 C CG  . GLU A 1 414 ? -11.903 -6.334  -7.340  1.00 97.42 414 A 1 
ATOM 3195 C CD  . GLU A 1 414 ? -11.357 -7.710  -6.928  1.00 97.51 414 A 1 
ATOM 3196 O OE1 . GLU A 1 414 ? -10.374 -7.747  -6.154  1.00 93.68 414 A 1 
ATOM 3197 O OE2 . GLU A 1 414 ? -11.920 -8.760  -7.290  1.00 94.68 414 A 1 
ATOM 3198 N N   . THR A 1 415 ? -13.811 -4.267  -11.123 1.00 98.53 415 A 1 
ATOM 3199 C CA  . THR A 1 415 ? -14.504 -4.119  -12.412 1.00 98.65 415 A 1 
ATOM 3200 C C   . THR A 1 415 ? -13.600 -4.461  -13.592 1.00 98.71 415 A 1 
ATOM 3201 O O   . THR A 1 415 ? -12.374 -4.385  -13.509 1.00 98.60 415 A 1 
ATOM 3202 C CB  . THR A 1 415 ? -15.142 -2.729  -12.597 1.00 98.52 415 A 1 
ATOM 3203 O OG1 . THR A 1 415 ? -14.158 -1.724  -12.599 1.00 97.46 415 A 1 
ATOM 3204 C CG2 . THR A 1 415 ? -16.155 -2.371  -11.510 1.00 96.70 415 A 1 
ATOM 3205 N N   . ILE A 1 416 ? -14.215 -4.832  -14.722 1.00 98.69 416 A 1 
ATOM 3206 C CA  . ILE A 1 416 ? -13.543 -5.078  -16.001 1.00 98.73 416 A 1 
ATOM 3207 C C   . ILE A 1 416 ? -14.033 -4.080  -17.055 1.00 98.76 416 A 1 
ATOM 3208 O O   . ILE A 1 416 ? -15.224 -4.001  -17.353 1.00 98.42 416 A 1 
ATOM 3209 C CB  . ILE A 1 416 ? -13.670 -6.557  -16.428 1.00 98.42 416 A 1 
ATOM 3210 C CG1 . ILE A 1 416 ? -12.834 -6.813  -17.699 1.00 95.90 416 A 1 
ATOM 3211 C CG2 . ILE A 1 416 ? -15.133 -7.005  -16.609 1.00 94.86 416 A 1 
ATOM 3212 C CD1 . ILE A 1 416 ? -12.667 -8.299  -18.048 1.00 91.08 416 A 1 
ATOM 3213 N N   . ILE A 1 417 ? -13.093 -3.331  -17.636 1.00 98.73 417 A 1 
ATOM 3214 C CA  . ILE A 1 417 ? -13.400 -2.260  -18.600 1.00 98.73 417 A 1 
ATOM 3215 C C   . ILE A 1 417 ? -12.879 -2.540  -20.017 1.00 98.73 417 A 1 
ATOM 3216 O O   . ILE A 1 417 ? -13.016 -1.697  -20.901 1.00 98.51 417 A 1 
ATOM 3217 C CB  . ILE A 1 417 ? -12.947 -0.881  -18.078 1.00 98.66 417 A 1 
ATOM 3218 C CG1 . ILE A 1 417 ? -11.409 -0.761  -18.009 1.00 98.43 417 A 1 
ATOM 3219 C CG2 . ILE A 1 417 ? -13.599 -0.581  -16.716 1.00 98.05 417 A 1 
ATOM 3220 C CD1 . ILE A 1 417 ? -10.932 0.691   -17.877 1.00 98.00 417 A 1 
ATOM 3221 N N   . SER A 1 418 ? -12.284 -3.692  -20.260 1.00 98.74 418 A 1 
ATOM 3222 C CA  . SER A 1 418 ? -11.885 -4.096  -21.609 1.00 98.67 418 A 1 
ATOM 3223 C C   . SER A 1 418 ? -13.091 -4.483  -22.468 1.00 98.65 418 A 1 
ATOM 3224 O O   . SER A 1 418 ? -14.104 -4.988  -21.965 1.00 98.34 418 A 1 
ATOM 3225 C CB  . SER A 1 418 ? -10.855 -5.225  -21.573 1.00 98.21 418 A 1 
ATOM 3226 O OG  . SER A 1 418 ? -11.290 -6.291  -20.745 1.00 97.17 418 A 1 
ATOM 3227 N N   . LYS A 1 419 ? -12.969 -4.280  -23.787 1.00 98.55 419 A 1 
ATOM 3228 C CA  . LYS A 1 419 ? -13.888 -4.869  -24.763 1.00 98.43 419 A 1 
ATOM 3229 C C   . LYS A 1 419 ? -13.752 -6.390  -24.774 1.00 98.46 419 A 1 
ATOM 3230 O O   . LYS A 1 419 ? -12.690 -6.941  -24.470 1.00 97.97 419 A 1 
ATOM 3231 C CB  . LYS A 1 419 ? -13.658 -4.292  -26.167 1.00 98.04 419 A 1 
ATOM 3232 C CG  . LYS A 1 419 ? -14.170 -2.845  -26.263 1.00 95.52 419 A 1 
ATOM 3233 C CD  . LYS A 1 419 ? -14.123 -2.319  -27.703 1.00 93.46 419 A 1 
ATOM 3234 C CE  . LYS A 1 419 ? -14.710 -0.905  -27.728 1.00 90.91 419 A 1 
ATOM 3235 N NZ  . LYS A 1 419 ? -14.738 -0.336  -29.097 1.00 83.93 419 A 1 
ATOM 3236 N N   . GLU A 1 420 ? -14.831 -7.065  -25.157 1.00 96.99 420 A 1 
ATOM 3237 C CA  . GLU A 1 420 ? -14.763 -8.479  -25.499 1.00 95.82 420 A 1 
ATOM 3238 C C   . GLU A 1 420 ? -13.761 -8.684  -26.643 1.00 94.87 420 A 1 
ATOM 3239 O O   . GLU A 1 420 ? -13.699 -7.896  -27.591 1.00 87.12 420 A 1 
ATOM 3240 C CB  . GLU A 1 420 ? -16.171 -8.979  -25.841 1.00 93.76 420 A 1 
ATOM 3241 C CG  . GLU A 1 420 ? -16.219 -10.506 -25.937 1.00 83.58 420 A 1 
ATOM 3242 C CD  . GLU A 1 420 ? -17.643 -11.055 -26.111 1.00 74.35 420 A 1 
ATOM 3243 O OE1 . GLU A 1 420 ? -17.774 -12.297 -26.065 1.00 67.54 420 A 1 
ATOM 3244 O OE2 . GLU A 1 420 ? -18.580 -10.237 -26.274 1.00 65.48 420 A 1 
ATOM 3245 N N   . GLY A 1 421 ? -12.899 -9.694  -26.522 1.00 93.59 421 A 1 
ATOM 3246 C CA  . GLY A 1 421 ? -11.818 -9.953  -27.479 1.00 94.25 421 A 1 
ATOM 3247 C C   . GLY A 1 421 ? -10.532 -9.139  -27.273 1.00 96.44 421 A 1 
ATOM 3248 O O   . GLY A 1 421 ? -9.560  -9.372  -27.991 1.00 94.85 421 A 1 
ATOM 3249 N N   . SER A 1 422 ? -10.460 -8.229  -26.299 1.00 97.56 422 A 1 
ATOM 3250 C CA  . SER A 1 422 ? -9.179  -7.630  -25.899 1.00 98.13 422 A 1 
ATOM 3251 C C   . SER A 1 422 ? -8.209  -8.729  -25.464 1.00 98.23 422 A 1 
ATOM 3252 O O   . SER A 1 422 ? -8.517  -9.507  -24.559 1.00 97.87 422 A 1 
ATOM 3253 C CB  . SER A 1 422 ? -9.363  -6.632  -24.753 1.00 98.22 422 A 1 
ATOM 3254 O OG  . SER A 1 422 ? -8.146  -5.945  -24.498 1.00 97.84 422 A 1 
ATOM 3255 N N   . ARG A 1 423 ? -7.027  -8.791  -26.089 1.00 98.59 423 A 1 
ATOM 3256 C CA  . ARG A 1 423 ? -6.021  -9.816  -25.762 1.00 98.51 423 A 1 
ATOM 3257 C C   . ARG A 1 423 ? -5.561  -9.718  -24.305 1.00 98.60 423 A 1 
ATOM 3258 O O   . ARG A 1 423 ? -5.313  -10.737 -23.666 1.00 98.06 423 A 1 
ATOM 3259 C CB  . ARG A 1 423 ? -4.835  -9.685  -26.734 1.00 98.01 423 A 1 
ATOM 3260 C CG  . ARG A 1 423 ? -3.778  -10.780 -26.514 1.00 91.39 423 A 1 
ATOM 3261 C CD  . ARG A 1 423 ? -2.617  -10.671 -27.507 1.00 88.22 423 A 1 
ATOM 3262 N NE  . ARG A 1 423 ? -1.803  -9.460  -27.267 1.00 78.15 423 A 1 
ATOM 3263 C CZ  . ARG A 1 423 ? -0.734  -9.086  -27.951 1.00 68.79 423 A 1 
ATOM 3264 N NH1 . ARG A 1 423 ? -0.272  -9.776  -28.951 1.00 62.37 423 A 1 
ATOM 3265 N NH2 . ARG A 1 423 ? -0.099  -7.993  -27.634 1.00 60.62 423 A 1 
ATOM 3266 N N   . ILE A 1 424 ? -5.445  -8.494  -23.806 1.00 98.63 424 A 1 
ATOM 3267 C CA  . ILE A 1 424 ? -5.074  -8.189  -22.426 1.00 98.77 424 A 1 
ATOM 3268 C C   . ILE A 1 424 ? -6.309  -7.576  -21.748 1.00 98.80 424 A 1 
ATOM 3269 O O   . ILE A 1 424 ? -6.723  -6.481  -22.138 1.00 98.69 424 A 1 
ATOM 3270 C CB  . ILE A 1 424 ? -3.828  -7.267  -22.389 1.00 98.76 424 A 1 
ATOM 3271 C CG1 . ILE A 1 424 ? -2.614  -7.973  -23.046 1.00 98.48 424 A 1 
ATOM 3272 C CG2 . ILE A 1 424 ? -3.502  -6.867  -20.942 1.00 98.54 424 A 1 
ATOM 3273 C CD1 . ILE A 1 424 ? -1.392  -7.067  -23.259 1.00 97.27 424 A 1 
ATOM 3274 N N   . PRO A 1 425 ? -6.939  -8.266  -20.779 1.00 98.80 425 A 1 
ATOM 3275 C CA  . PRO A 1 425 ? -8.048  -7.686  -20.028 1.00 98.81 425 A 1 
ATOM 3276 C C   . PRO A 1 425 ? -7.577  -6.506  -19.173 1.00 98.88 425 A 1 
ATOM 3277 O O   . PRO A 1 425 ? -6.438  -6.481  -18.698 1.00 98.81 425 A 1 
ATOM 3278 C CB  . PRO A 1 425 ? -8.613  -8.828  -19.179 1.00 98.57 425 A 1 
ATOM 3279 C CG  . PRO A 1 425 ? -7.406  -9.745  -18.982 1.00 97.51 425 A 1 
ATOM 3280 C CD  . PRO A 1 425 ? -6.640  -9.599  -20.294 1.00 98.62 425 A 1 
ATOM 3281 N N   . ILE A 1 426 ? -8.471  -5.547  -18.967 1.00 98.78 426 A 1 
ATOM 3282 C CA  . ILE A 1 426 ? -8.218  -4.340  -18.182 1.00 98.86 426 A 1 
ATOM 3283 C C   . ILE A 1 426 ? -9.122  -4.365  -16.953 1.00 98.86 426 A 1 
ATOM 3284 O O   . ILE A 1 426 ? -10.342 -4.239  -17.079 1.00 98.75 426 A 1 
ATOM 3285 C CB  . ILE A 1 426 ? -8.439  -3.060  -19.011 1.00 98.84 426 A 1 
ATOM 3286 C CG1 . ILE A 1 426 ? -7.714  -3.071  -20.379 1.00 98.43 426 A 1 
ATOM 3287 C CG2 . ILE A 1 426 ? -7.991  -1.841  -18.184 1.00 98.52 426 A 1 
ATOM 3288 C CD1 . ILE A 1 426 ? -8.289  -2.035  -21.348 1.00 97.69 426 A 1 
ATOM 3289 N N   . TYR A 1 427 ? -8.521  -4.512  -15.777 1.00 98.85 427 A 1 
ATOM 3290 C CA  . TYR A 1 427 ? -9.224  -4.507  -14.500 1.00 98.87 427 A 1 
ATOM 3291 C C   . TYR A 1 427 ? -9.028  -3.191  -13.755 1.00 98.89 427 A 1 
ATOM 3292 O O   . TYR A 1 427 ? -7.942  -2.607  -13.765 1.00 98.79 427 A 1 
ATOM 3293 C CB  . TYR A 1 427 ? -8.779  -5.693  -13.641 1.00 98.82 427 A 1 
ATOM 3294 C CG  . TYR A 1 427 ? -9.138  -7.049  -14.216 1.00 98.79 427 A 1 
ATOM 3295 C CD1 . TYR A 1 427 ? -10.480 -7.471  -14.231 1.00 98.34 427 A 1 
ATOM 3296 C CD2 . TYR A 1 427 ? -8.135  -7.893  -14.729 1.00 98.37 427 A 1 
ATOM 3297 C CE1 . TYR A 1 427 ? -10.822 -8.733  -14.753 1.00 98.11 427 A 1 
ATOM 3298 C CE2 . TYR A 1 427 ? -8.473  -9.157  -15.252 1.00 98.12 427 A 1 
ATOM 3299 C CZ  . TYR A 1 427 ? -9.819  -9.578  -15.265 1.00 98.32 427 A 1 
ATOM 3300 O OH  . TYR A 1 427 ? -10.152 -10.799 -15.768 1.00 97.57 427 A 1 
ATOM 3301 N N   . ILE A 1 428 ? -10.071 -2.761  -13.054 1.00 98.81 428 A 1 
ATOM 3302 C CA  . ILE A 1 428 ? -9.976  -1.769  -11.992 1.00 98.82 428 A 1 
ATOM 3303 C C   . ILE A 1 428 ? -10.131 -2.531  -10.677 1.00 98.81 428 A 1 
ATOM 3304 O O   . ILE A 1 428 ? -11.169 -3.141  -10.441 1.00 98.61 428 A 1 
ATOM 3305 C CB  . ILE A 1 428 ? -11.028 -0.654  -12.141 1.00 98.70 428 A 1 
ATOM 3306 C CG1 . ILE A 1 428 ? -11.175 -0.107  -13.580 1.00 97.69 428 A 1 
ATOM 3307 C CG2 . ILE A 1 428 ? -10.725 0.475   -11.150 1.00 98.40 428 A 1 
ATOM 3308 C CD1 . ILE A 1 428 ? -9.893  0.427   -14.216 1.00 92.17 428 A 1 
ATOM 3309 N N   . ILE A 1 429 ? -9.079  -2.538  -9.857  1.00 98.75 429 A 1 
ATOM 3310 C CA  . ILE A 1 429 ? -9.041  -3.259  -8.582  1.00 98.70 429 A 1 
ATOM 3311 C C   . ILE A 1 429 ? -8.812  -2.238  -7.467  1.00 98.57 429 A 1 
ATOM 3312 O O   . ILE A 1 429 ? -7.675  -1.782  -7.297  1.00 98.16 429 A 1 
ATOM 3313 C CB  . ILE A 1 429 ? -7.974  -4.379  -8.590  1.00 98.62 429 A 1 
ATOM 3314 C CG1 . ILE A 1 429 ? -8.247  -5.378  -9.738  1.00 98.16 429 A 1 
ATOM 3315 C CG2 . ILE A 1 429 ? -7.948  -5.089  -7.223  1.00 98.45 429 A 1 
ATOM 3316 C CD1 . ILE A 1 429 ? -7.249  -6.540  -9.830  1.00 97.54 429 A 1 
ATOM 3317 N N   . PRO A 1 430 ? -9.850  -1.858  -6.708  1.00 98.54 430 A 1 
ATOM 3318 C CA  . PRO A 1 430 ? -9.679  -0.972  -5.567  1.00 98.19 430 A 1 
ATOM 3319 C C   . PRO A 1 430 ? -8.730  -1.592  -4.541  1.00 97.69 430 A 1 
ATOM 3320 O O   . PRO A 1 430 ? -8.986  -2.689  -4.042  1.00 96.55 430 A 1 
ATOM 3321 C CB  . PRO A 1 430 ? -11.083 -0.736  -5.010  1.00 97.93 430 A 1 
ATOM 3322 C CG  . PRO A 1 430 ? -11.992 -1.020  -6.207  1.00 97.20 430 A 1 
ATOM 3323 C CD  . PRO A 1 430 ? -11.259 -2.142  -6.921  1.00 98.28 430 A 1 
ATOM 3324 N N   . THR A 1 431 ? -7.629  -0.905  -4.238  1.00 97.63 431 A 1 
ATOM 3325 C CA  . THR A 1 431 ? -6.627  -1.405  -3.288  1.00 97.08 431 A 1 
ATOM 3326 C C   . THR A 1 431 ? -7.171  -1.464  -1.857  1.00 96.64 431 A 1 
ATOM 3327 O O   . THR A 1 431 ? -8.118  -0.756  -1.508  1.00 95.23 431 A 1 
ATOM 3328 C CB  . THR A 1 431 ? -5.316  -0.606  -3.393  1.00 96.45 431 A 1 
ATOM 3329 O OG1 . THR A 1 431 ? -4.301  -1.252  -2.662  1.00 93.61 431 A 1 
ATOM 3330 C CG2 . THR A 1 431 ? -5.423  0.831   -2.893  1.00 94.19 431 A 1 
ATOM 3331 N N   . ASP A 1 432 ? -6.581  -2.332  -1.033  1.00 96.38 432 A 1 
ATOM 3332 C CA  . ASP A 1 432 ? -6.848  -2.433  0.405   1.00 96.04 432 A 1 
ATOM 3333 C C   . ASP A 1 432 ? -5.517  -2.637  1.139   1.00 95.96 432 A 1 
ATOM 3334 O O   . ASP A 1 432 ? -5.152  -3.735  1.550   1.00 94.70 432 A 1 
ATOM 3335 C CB  . ASP A 1 432 ? -7.884  -3.539  0.671   1.00 95.42 432 A 1 
ATOM 3336 C CG  . ASP A 1 432 ? -8.631  -3.364  2.003   1.00 93.96 432 A 1 
ATOM 3337 O OD1 . ASP A 1 432 ? -8.136  -2.628  2.881   1.00 91.22 432 A 1 
ATOM 3338 O OD2 . ASP A 1 432 ? -9.762  -3.913  2.075   1.00 90.93 432 A 1 
ATOM 3339 N N   . GLU A 1 433 ? -4.732  -1.563  1.202   1.00 95.27 433 A 1 
ATOM 3340 C CA  . GLU A 1 433 ? -3.394  -1.560  1.808   1.00 95.16 433 A 1 
ATOM 3341 C C   . GLU A 1 433 ? -3.475  -1.821  3.311   1.00 95.66 433 A 1 
ATOM 3342 O O   . GLU A 1 433 ? -2.637  -2.537  3.865   1.00 94.80 433 A 1 
ATOM 3343 C CB  . GLU A 1 433 ? -2.695  -0.217  1.519   1.00 94.30 433 A 1 
ATOM 3344 C CG  . GLU A 1 433 ? -2.450  0.013   0.022   1.00 92.36 433 A 1 
ATOM 3345 C CD  . GLU A 1 433 ? -1.761  1.352   -0.280  1.00 91.53 433 A 1 
ATOM 3346 O OE1 . GLU A 1 433 ? -2.325  2.156   -1.050  1.00 85.32 433 A 1 
ATOM 3347 O OE2 . GLU A 1 433 ? -0.636  1.580   0.219   1.00 86.14 433 A 1 
ATOM 3348 N N   . GLU A 1 434 ? -4.515  -1.309  3.953   1.00 95.01 434 A 1 
ATOM 3349 C CA  . GLU A 1 434 ? -4.762  -1.459  5.384   1.00 95.19 434 A 1 
ATOM 3350 C C   . GLU A 1 434 ? -5.072  -2.920  5.761   1.00 95.87 434 A 1 
ATOM 3351 O O   . GLU A 1 434 ? -4.679  -3.360  6.844   1.00 95.12 434 A 1 
ATOM 3352 C CB  . GLU A 1 434 ? -5.899  -0.518  5.825   1.00 94.40 434 A 1 
ATOM 3353 C CG  . GLU A 1 434 ? -5.549  0.992   5.795   1.00 92.01 434 A 1 
ATOM 3354 C CD  . GLU A 1 434 ? -5.456  1.639   4.395   1.00 92.37 434 A 1 
ATOM 3355 O OE1 . GLU A 1 434 ? -4.845  2.737   4.293   1.00 86.70 434 A 1 
ATOM 3356 O OE2 . GLU A 1 434 ? -5.988  1.068   3.417   1.00 88.46 434 A 1 
ATOM 3357 N N   . LEU A 1 435 ? -5.697  -3.704  4.871   1.00 95.70 435 A 1 
ATOM 3358 C CA  . LEU A 1 435 ? -5.886  -5.138  5.098   1.00 95.83 435 A 1 
ATOM 3359 C C   . LEU A 1 435 ? -4.556  -5.900  5.036   1.00 96.14 435 A 1 
ATOM 3360 O O   . LEU A 1 435 ? -4.311  -6.757  5.883   1.00 95.73 435 A 1 
ATOM 3361 C CB  . LEU A 1 435 ? -6.905  -5.701  4.095   1.00 95.49 435 A 1 
ATOM 3362 C CG  . LEU A 1 435 ? -7.208  -7.199  4.307   1.00 93.68 435 A 1 
ATOM 3363 C CD1 . LEU A 1 435 ? -7.847  -7.494  5.666   1.00 91.99 435 A 1 
ATOM 3364 C CD2 . LEU A 1 435 ? -8.169  -7.683  3.223   1.00 92.12 435 A 1 
ATOM 3365 N N   . VAL A 1 436 ? -3.672  -5.568  4.094   1.00 95.86 436 A 1 
ATOM 3366 C CA  . VAL A 1 436 ? -2.314  -6.148  4.048   1.00 95.69 436 A 1 
ATOM 3367 C C   . VAL A 1 436 ? -1.572  -5.848  5.349   1.00 95.84 436 A 1 
ATOM 3368 O O   . VAL A 1 436 ? -1.003  -6.753  5.954   1.00 95.55 436 A 1 
ATOM 3369 C CB  . VAL A 1 436 ? -1.505  -5.625  2.844   1.00 95.49 436 A 1 
ATOM 3370 C CG1 . VAL A 1 436 ? -0.066  -6.162  2.821   1.00 94.70 436 A 1 
ATOM 3371 C CG2 . VAL A 1 436 ? -2.163  -6.021  1.519   1.00 94.82 436 A 1 
ATOM 3372 N N   . MET A 1 437 ? -1.628  -4.595  5.810   1.00 96.18 437 A 1 
ATOM 3373 C CA  . MET A 1 437 ? -1.017  -4.187  7.077   1.00 95.96 437 A 1 
ATOM 3374 C C   . MET A 1 437 ? -1.602  -4.939  8.275   1.00 95.91 437 A 1 
ATOM 3375 O O   . MET A 1 437 ? -0.865  -5.321  9.180   1.00 95.42 437 A 1 
ATOM 3376 C CB  . MET A 1 437 ? -1.208  -2.681  7.283   1.00 95.84 437 A 1 
ATOM 3377 C CG  . MET A 1 437 ? -0.460  -1.824  6.257   1.00 94.60 437 A 1 
ATOM 3378 S SD  . MET A 1 437 ? -0.925  -0.073  6.280   1.00 93.37 437 A 1 
ATOM 3379 C CE  . MET A 1 437 ? -0.519  0.357   7.992   1.00 86.30 437 A 1 
ATOM 3380 N N   . THR A 1 438 ? -2.917  -5.166  8.277   1.00 95.92 438 A 1 
ATOM 3381 C CA  . THR A 1 438 ? -3.624  -5.909  9.325   1.00 95.89 438 A 1 
ATOM 3382 C C   . THR A 1 438 ? -3.170  -7.365  9.374   1.00 95.69 438 A 1 
ATOM 3383 O O   . THR A 1 438 ? -2.824  -7.869  10.443  1.00 94.86 438 A 1 
ATOM 3384 C CB  . THR A 1 438 ? -5.142  -5.838  9.101   1.00 95.71 438 A 1 
ATOM 3385 O OG1 . THR A 1 438 ? -5.574  -4.501  9.154   1.00 93.51 438 A 1 
ATOM 3386 C CG2 . THR A 1 438 ? -5.936  -6.603  10.154  1.00 93.78 438 A 1 
ATOM 3387 N N   . GLU A 1 439 ? -3.133  -8.040  8.224   1.00 95.08 439 A 1 
ATOM 3388 C CA  . GLU A 1 439 ? -2.727  -9.447  8.150   1.00 94.51 439 A 1 
ATOM 3389 C C   . GLU A 1 439 ? -1.246  -9.643  8.485   1.00 94.47 439 A 1 
ATOM 3390 O O   . GLU A 1 439 ? -0.912  -10.570 9.225   1.00 93.60 439 A 1 
ATOM 3391 C CB  . GLU A 1 439 ? -3.063  -10.040 6.773   1.00 94.10 439 A 1 
ATOM 3392 C CG  . GLU A 1 439 ? -4.578  -10.220 6.593   1.00 92.06 439 A 1 
ATOM 3393 C CD  . GLU A 1 439 ? -4.956  -11.148 5.436   1.00 92.65 439 A 1 
ATOM 3394 O OE1 . GLU A 1 439 ? -6.012  -10.931 4.809   1.00 85.69 439 A 1 
ATOM 3395 O OE2 . GLU A 1 439 ? -4.261  -12.164 5.197   1.00 87.32 439 A 1 
ATOM 3396 N N   . ASP A 1 440 ? -0.369  -8.751  8.024   1.00 94.46 440 A 1 
ATOM 3397 C CA  . ASP A 1 440 ? 1.053   -8.780  8.386   1.00 94.09 440 A 1 
ATOM 3398 C C   . ASP A 1 440 ? 1.246   -8.579  9.896   1.00 93.89 440 A 1 
ATOM 3399 O O   . ASP A 1 440 ? 2.002   -9.324  10.523  1.00 92.92 440 A 1 
ATOM 3400 C CB  . ASP A 1 440 ? 1.837   -7.703  7.611   1.00 94.14 440 A 1 
ATOM 3401 C CG  . ASP A 1 440 ? 2.296   -8.124  6.211   1.00 93.48 440 A 1 
ATOM 3402 O OD1 . ASP A 1 440 ? 1.752   -9.096  5.646   1.00 90.20 440 A 1 
ATOM 3403 O OD2 . ASP A 1 440 ? 3.276   -7.504  5.729   1.00 90.26 440 A 1 
ATOM 3404 N N   . ALA A 1 441 ? 0.544   -7.608  10.502  1.00 94.52 441 A 1 
ATOM 3405 C CA  . ALA A 1 441 ? 0.613   -7.364  11.943  1.00 93.82 441 A 1 
ATOM 3406 C C   . ALA A 1 441 ? 0.133   -8.584  12.745  1.00 93.11 441 A 1 
ATOM 3407 O O   . ALA A 1 441 ? 0.824   -9.026  13.662  1.00 91.76 441 A 1 
ATOM 3408 C CB  . ALA A 1 441 ? -0.191  -6.102  12.283  1.00 94.28 441 A 1 
ATOM 3409 N N   . TYR A 1 442 ? -0.995  -9.187  12.363  1.00 92.40 442 A 1 
ATOM 3410 C CA  . TYR A 1 442 ? -1.480  -10.418 12.989  1.00 91.02 442 A 1 
ATOM 3411 C C   . TYR A 1 442 ? -0.476  -11.569 12.859  1.00 90.47 442 A 1 
ATOM 3412 O O   . TYR A 1 442 ? -0.172  -12.259 13.836  1.00 89.18 442 A 1 
ATOM 3413 C CB  . TYR A 1 442 ? -2.815  -10.826 12.364  1.00 90.37 442 A 1 
ATOM 3414 C CG  . TYR A 1 442 ? -3.329  -12.131 12.935  1.00 88.93 442 A 1 
ATOM 3415 C CD1 . TYR A 1 442 ? -3.055  -13.353 12.285  1.00 85.24 442 A 1 
ATOM 3416 C CD2 . TYR A 1 442 ? -4.028  -12.131 14.158  1.00 85.32 442 A 1 
ATOM 3417 C CE1 . TYR A 1 442 ? -3.491  -14.568 12.849  1.00 83.59 442 A 1 
ATOM 3418 C CE2 . TYR A 1 442 ? -4.466  -13.342 14.725  1.00 82.83 442 A 1 
ATOM 3419 C CZ  . TYR A 1 442 ? -4.201  -14.561 14.068  1.00 83.33 442 A 1 
ATOM 3420 O OH  . TYR A 1 442 ? -4.631  -15.728 14.615  1.00 81.45 442 A 1 
ATOM 3421 N N   . ALA A 1 443 ? 0.064   -11.779 11.659  1.00 91.19 443 A 1 
ATOM 3422 C CA  . ALA A 1 443 ? 0.991   -12.873 11.397  1.00 89.85 443 A 1 
ATOM 3423 C C   . ALA A 1 443 ? 2.322   -12.696 12.141  1.00 89.40 443 A 1 
ATOM 3424 O O   . ALA A 1 443 ? 2.880   -13.676 12.640  1.00 88.45 443 A 1 
ATOM 3425 C CB  . ALA A 1 443 ? 1.177   -12.977 9.884   1.00 90.04 443 A 1 
ATOM 3426 N N   . LEU A 1 444 ? 2.818   -11.463 12.278  1.00 90.15 444 A 1 
ATOM 3427 C CA  . LEU A 1 444 ? 3.981   -11.147 13.112  1.00 89.19 444 A 1 
ATOM 3428 C C   . LEU A 1 444 ? 3.716   -11.485 14.582  1.00 88.45 444 A 1 
ATOM 3429 O O   . LEU A 1 444 ? 4.554   -12.115 15.228  1.00 86.29 444 A 1 
ATOM 3430 C CB  . LEU A 1 444 ? 4.340   -9.657  12.951  1.00 89.72 444 A 1 
ATOM 3431 C CG  . LEU A 1 444 ? 5.095   -9.342  11.648  1.00 87.33 444 A 1 
ATOM 3432 C CD1 . LEU A 1 444 ? 5.104   -7.832  11.404  1.00 83.47 444 A 1 
ATOM 3433 C CD2 . LEU A 1 444 ? 6.553   -9.812  11.716  1.00 84.59 444 A 1 
ATOM 3434 N N   . MET A 1 445 ? 2.532   -11.126 15.090  1.00 88.22 445 A 1 
ATOM 3435 C CA  . MET A 1 445 ? 2.140   -11.403 16.473  1.00 86.00 445 A 1 
ATOM 3436 C C   . MET A 1 445 ? 1.964   -12.890 16.773  1.00 85.62 445 A 1 
ATOM 3437 O O   . MET A 1 445 ? 2.331   -13.353 17.851  1.00 83.07 445 A 1 
ATOM 3438 C CB  . MET A 1 445 ? 0.831   -10.666 16.787  1.00 84.74 445 A 1 
ATOM 3439 C CG  . MET A 1 445 ? 1.049   -9.158  16.923  1.00 79.42 445 A 1 
ATOM 3440 S SD  . MET A 1 445 ? 2.369   -8.715  18.075  1.00 74.86 445 A 1 
ATOM 3441 C CE  . MET A 1 445 ? 1.762   -9.555  19.567  1.00 63.53 445 A 1 
ATOM 3442 N N   . SER A 1 446 ? 1.431   -13.650 15.824  1.00 85.69 446 A 1 
ATOM 3443 C CA  . SER A 1 446 ? 1.236   -15.100 15.954  1.00 84.03 446 A 1 
ATOM 3444 C C   . SER A 1 446 ? 2.476   -15.926 15.593  1.00 84.30 446 A 1 
ATOM 3445 O O   . SER A 1 446 ? 2.457   -17.147 15.716  1.00 79.99 446 A 1 
ATOM 3446 C CB  . SER A 1 446 ? 0.019   -15.538 15.136  1.00 82.34 446 A 1 
ATOM 3447 O OG  . SER A 1 446 ? 0.184   -15.197 13.774  1.00 75.46 446 A 1 
ATOM 3448 N N   . GLY A 1 447 ? 3.560   -15.282 15.145  1.00 85.20 447 A 1 
ATOM 3449 C CA  . GLY A 1 447 ? 4.792   -15.961 14.732  1.00 85.20 447 A 1 
ATOM 3450 C C   . GLY A 1 447 ? 4.657   -16.768 13.433  1.00 86.73 447 A 1 
ATOM 3451 O O   . GLY A 1 447 ? 5.484   -17.636 13.165  1.00 83.39 447 A 1 
ATOM 3452 N N   . THR A 1 448 ? 3.627   -16.500 12.631  1.00 85.77 448 A 1 
ATOM 3453 C CA  . THR A 1 448 ? 3.341   -17.207 11.364  1.00 85.49 448 A 1 
ATOM 3454 C C   . THR A 1 448 ? 3.755   -16.417 10.119  1.00 86.28 448 A 1 
ATOM 3455 O O   . THR A 1 448 ? 3.647   -16.925 9.003   1.00 82.75 448 A 1 
ATOM 3456 C CB  . THR A 1 448 ? 1.863   -17.601 11.259  1.00 85.07 448 A 1 
ATOM 3457 O OG1 . THR A 1 448 ? 1.028   -16.465 11.289  1.00 83.82 448 A 1 
ATOM 3458 C CG2 . THR A 1 448 ? 1.423   -18.539 12.382  1.00 81.89 448 A 1 
ATOM 3459 N N   . TYR A 1 449 ? 4.233   -15.183 10.301  1.00 84.72 449 A 1 
ATOM 3460 C CA  . TYR A 1 449 ? 4.633   -14.313 9.198   1.00 85.70 449 A 1 
ATOM 3461 C C   . TYR A 1 449 ? 5.868   -14.847 8.461   1.00 86.48 449 A 1 
ATOM 3462 O O   . TYR A 1 449 ? 6.882   -15.205 9.063   1.00 82.12 449 A 1 
ATOM 3463 C CB  . TYR A 1 449 ? 4.876   -12.888 9.719   1.00 85.27 449 A 1 
ATOM 3464 C CG  . TYR A 1 449 ? 5.298   -11.911 8.637   1.00 84.74 449 A 1 
ATOM 3465 C CD1 . TYR A 1 449 ? 6.652   -11.565 8.493   1.00 80.07 449 A 1 
ATOM 3466 C CD2 . TYR A 1 449 ? 4.343   -11.379 7.750   1.00 81.44 449 A 1 
ATOM 3467 C CE1 . TYR A 1 449 ? 7.050   -10.689 7.468   1.00 79.11 449 A 1 
ATOM 3468 C CE2 . TYR A 1 449 ? 4.740   -10.504 6.721   1.00 79.24 449 A 1 
ATOM 3469 C CZ  . TYR A 1 449 ? 6.094   -10.158 6.580   1.00 82.79 449 A 1 
ATOM 3470 O OH  . TYR A 1 449 ? 6.484   -9.315  5.591   1.00 80.60 449 A 1 
ATOM 3471 N N   . ASP A 1 450 ? 5.799   -14.816 7.138   1.00 84.28 450 A 1 
ATOM 3472 C CA  . ASP A 1 450 ? 6.949   -14.984 6.248   1.00 84.50 450 A 1 
ATOM 3473 C C   . ASP A 1 450 ? 6.849   -13.967 5.096   1.00 85.21 450 A 1 
ATOM 3474 O O   . ASP A 1 450 ? 5.825   -13.294 4.895   1.00 80.52 450 A 1 
ATOM 3475 C CB  . ASP A 1 450 ? 7.059   -16.452 5.763   1.00 81.11 450 A 1 
ATOM 3476 C CG  . ASP A 1 450 ? 8.456   -16.871 5.251   1.00 79.39 450 A 1 
ATOM 3477 O OD1 . ASP A 1 450 ? 9.339   -16.009 5.046   1.00 77.13 450 A 1 
ATOM 3478 O OD2 . ASP A 1 450 ? 8.679   -18.080 5.003   1.00 74.16 450 A 1 
ATOM 3479 N N   . VAL A 1 451 ? 7.913   -13.842 4.318   1.00 84.34 451 A 1 
ATOM 3480 C CA  . VAL A 1 451 ? 7.950   -12.990 3.129   1.00 84.44 451 A 1 
ATOM 3481 C C   . VAL A 1 451 ? 6.785   -13.309 2.179   1.00 86.24 451 A 1 
ATOM 3482 O O   . VAL A 1 451 ? 6.372   -14.465 2.031   1.00 81.72 451 A 1 
ATOM 3483 C CB  . VAL A 1 451 ? 9.332   -13.107 2.452   1.00 79.31 451 A 1 
ATOM 3484 C CG1 . VAL A 1 451 ? 9.613   -14.507 1.892   1.00 71.14 451 A 1 
ATOM 3485 C CG2 . VAL A 1 451 ? 9.516   -12.076 1.338   1.00 71.83 451 A 1 
ATOM 3486 N N   . HIS A 1 452 ? 6.277   -12.293 1.483   1.00 82.25 452 A 1 
ATOM 3487 C CA  . HIS A 1 452 ? 5.087   -12.380 0.614   1.00 80.59 452 A 1 
ATOM 3488 C C   . HIS A 1 452 ? 5.145   -13.450 -0.500  1.00 81.26 452 A 1 
ATOM 3489 O O   . HIS A 1 452 ? 4.125   -13.768 -1.114  1.00 78.83 452 A 1 
ATOM 3490 C CB  . HIS A 1 452 ? 4.858   -10.993 -0.012  1.00 78.31 452 A 1 
ATOM 3491 C CG  . HIS A 1 452 ? 5.971   -10.581 -0.949  1.00 77.20 452 A 1 
ATOM 3492 N ND1 . HIS A 1 452 ? 7.125   -9.918  -0.604  1.00 70.45 452 A 1 
ATOM 3493 C CD2 . HIS A 1 452 ? 6.033   -10.832 -2.296  1.00 66.22 452 A 1 
ATOM 3494 C CE1 . HIS A 1 452 ? 7.865   -9.766  -1.711  1.00 68.86 452 A 1 
ATOM 3495 N NE2 . HIS A 1 452 ? 7.242   -10.317 -2.764  1.00 69.06 452 A 1 
ATOM 3496 N N   . THR A 1 453 ? 6.320   -14.006 -0.778  1.00 81.96 453 A 1 
ATOM 3497 C CA  . THR A 1 453 ? 6.501   -15.126 -1.713  1.00 80.70 453 A 1 
ATOM 3498 C C   . THR A 1 453 ? 6.184   -16.487 -1.091  1.00 82.07 453 A 1 
ATOM 3499 O O   . THR A 1 453 ? 6.123   -17.477 -1.815  1.00 80.33 453 A 1 
ATOM 3500 C CB  . THR A 1 453 ? 7.933   -15.156 -2.273  1.00 79.96 453 A 1 
ATOM 3501 O OG1 . THR A 1 453 ? 8.877   -15.248 -1.230  1.00 79.32 453 A 1 
ATOM 3502 C CG2 . THR A 1 453 ? 8.268   -13.901 -3.079  1.00 75.88 453 A 1 
ATOM 3503 N N   . LYS A 1 454 ? 5.995   -16.556 0.224   1.00 85.29 454 A 1 
ATOM 3504 C CA  . LYS A 1 454 ? 5.667   -17.784 0.966   1.00 84.26 454 A 1 
ATOM 3505 C C   . LYS A 1 454 ? 4.403   -17.646 1.809   1.00 85.04 454 A 1 
ATOM 3506 O O   . LYS A 1 454 ? 3.757   -18.641 2.107   1.00 81.15 454 A 1 
ATOM 3507 C CB  . LYS A 1 454 ? 6.836   -18.157 1.875   1.00 81.98 454 A 1 
ATOM 3508 C CG  . LYS A 1 454 ? 8.140   -18.450 1.122   1.00 80.79 454 A 1 
ATOM 3509 C CD  . LYS A 1 454 ? 9.165   -18.847 2.183   1.00 76.82 454 A 1 
ATOM 3510 C CE  . LYS A 1 454 ? 10.585  -19.005 1.663   1.00 72.30 454 A 1 
ATOM 3511 N NZ  . LYS A 1 454 ? 11.467  -19.178 2.849   1.00 64.16 454 A 1 
ATOM 3512 N N   . PHE A 1 455 ? 4.034   -16.421 2.165   1.00 85.58 455 A 1 
ATOM 3513 C CA  . PHE A 1 455 ? 2.844   -16.127 2.950   1.00 85.45 455 A 1 
ATOM 3514 C C   . PHE A 1 455 ? 1.581   -16.101 2.074   1.00 87.40 455 A 1 
ATOM 3515 O O   . PHE A 1 455 ? 1.606   -15.664 0.919   1.00 86.04 455 A 1 
ATOM 3516 C CB  . PHE A 1 455 ? 3.066   -14.812 3.708   1.00 83.17 455 A 1 
ATOM 3517 C CG  . PHE A 1 455 ? 2.018   -14.556 4.763   1.00 80.28 455 A 1 
ATOM 3518 C CD1 . PHE A 1 455 ? 0.991   -13.626 4.527   1.00 75.42 455 A 1 
ATOM 3519 C CD2 . PHE A 1 455 ? 2.053   -15.266 5.975   1.00 73.70 455 A 1 
ATOM 3520 C CE1 . PHE A 1 455 ? 0.007   -13.407 5.499   1.00 70.80 455 A 1 
ATOM 3521 C CE2 . PHE A 1 455 ? 1.064   -15.048 6.948   1.00 70.30 455 A 1 
ATOM 3522 C CZ  . PHE A 1 455 ? 0.039   -14.118 6.710   1.00 73.13 455 A 1 
ATOM 3523 N N   . THR A 1 456 ? 0.463   -16.585 2.613   1.00 89.48 456 A 1 
ATOM 3524 C CA  . THR A 1 456 ? -0.841  -16.601 1.932   1.00 90.20 456 A 1 
ATOM 3525 C C   . THR A 1 456 ? -1.826  -15.712 2.680   1.00 90.68 456 A 1 
ATOM 3526 O O   . THR A 1 456 ? -2.167  -16.003 3.822   1.00 88.77 456 A 1 
ATOM 3527 C CB  . THR A 1 456 ? -1.391  -18.027 1.799   1.00 88.71 456 A 1 
ATOM 3528 O OG1 . THR A 1 456 ? -0.492  -18.796 1.031   1.00 82.86 456 A 1 
ATOM 3529 C CG2 . THR A 1 456 ? -2.734  -18.079 1.067   1.00 81.29 456 A 1 
ATOM 3530 N N   . TYR A 1 457 ? -2.308  -14.678 2.007   1.00 93.45 457 A 1 
ATOM 3531 C CA  . TYR A 1 457 ? -3.279  -13.718 2.526   1.00 93.70 457 A 1 
ATOM 3532 C C   . TYR A 1 457 ? -4.720  -14.204 2.326   1.00 93.73 457 A 1 
ATOM 3533 O O   . TYR A 1 457 ? -5.008  -14.911 1.358   1.00 92.70 457 A 1 
ATOM 3534 C CB  . TYR A 1 457 ? -3.074  -12.367 1.839   1.00 93.68 457 A 1 
ATOM 3535 C CG  . TYR A 1 457 ? -1.736  -11.722 2.132   1.00 94.25 457 A 1 
ATOM 3536 C CD1 . TYR A 1 457 ? -1.608  -10.845 3.226   1.00 92.70 457 A 1 
ATOM 3537 C CD2 . TYR A 1 457 ? -0.615  -12.001 1.324   1.00 93.00 457 A 1 
ATOM 3538 C CE1 . TYR A 1 457 ? -0.365  -10.262 3.523   1.00 92.45 457 A 1 
ATOM 3539 C CE2 . TYR A 1 457 ? 0.634   -11.423 1.624   1.00 92.39 457 A 1 
ATOM 3540 C CZ  . TYR A 1 457 ? 0.761   -10.556 2.729   1.00 93.43 457 A 1 
ATOM 3541 O OH  . TYR A 1 457 ? 1.972   -10.019 3.038   1.00 92.87 457 A 1 
ATOM 3542 N N   . SER A 1 458 ? -5.643  -13.760 3.188   1.00 94.24 458 A 1 
ATOM 3543 C CA  . SER A 1 458 ? -7.062  -14.136 3.111   1.00 93.79 458 A 1 
ATOM 3544 C C   . SER A 1 458 ? -7.699  -13.765 1.761   1.00 94.50 458 A 1 
ATOM 3545 O O   . SER A 1 458 ? -8.428  -14.571 1.173   1.00 93.79 458 A 1 
ATOM 3546 C CB  . SER A 1 458 ? -7.841  -13.496 4.266   1.00 93.03 458 A 1 
ATOM 3547 O OG  . SER A 1 458 ? -8.093  -12.125 4.037   1.00 90.81 458 A 1 
ATOM 3548 N N   . PHE A 1 459 ? -7.340  -12.606 1.220   1.00 94.94 459 A 1 
ATOM 3549 C CA  . PHE A 1 459 ? -7.866  -12.062 -0.035  1.00 95.63 459 A 1 
ATOM 3550 C C   . PHE A 1 459 ? -7.378  -12.795 -1.299  1.00 96.14 459 A 1 
ATOM 3551 O O   . PHE A 1 459 ? -7.817  -12.474 -2.405  1.00 95.38 459 A 1 
ATOM 3552 C CB  . PHE A 1 459 ? -7.582  -10.554 -0.088  1.00 95.56 459 A 1 
ATOM 3553 C CG  . PHE A 1 459 ? -6.125  -10.177 0.090   1.00 96.19 459 A 1 
ATOM 3554 C CD1 . PHE A 1 459 ? -5.669  -9.719  1.337   1.00 95.41 459 A 1 
ATOM 3555 C CD2 . PHE A 1 459 ? -5.231  -10.268 -0.989  1.00 95.55 459 A 1 
ATOM 3556 C CE1 . PHE A 1 459 ? -4.325  -9.349  1.504   1.00 95.10 459 A 1 
ATOM 3557 C CE2 . PHE A 1 459 ? -3.884  -9.904  -0.822  1.00 95.05 459 A 1 
ATOM 3558 C CZ  . PHE A 1 459 ? -3.429  -9.443  0.424   1.00 95.81 459 A 1 
ATOM 3559 N N   . GLN A 1 460 ? -6.515  -13.798 -1.170  1.00 95.84 460 A 1 
ATOM 3560 C CA  . GLN A 1 460 ? -6.148  -14.691 -2.281  1.00 95.67 460 A 1 
ATOM 3561 C C   . GLN A 1 460 ? -7.196  -15.781 -2.545  1.00 95.76 460 A 1 
ATOM 3562 O O   . GLN A 1 460 ? -7.131  -16.472 -3.565  1.00 94.74 460 A 1 
ATOM 3563 C CB  . GLN A 1 460 ? -4.776  -15.332 -2.017  1.00 94.58 460 A 1 
ATOM 3564 C CG  . GLN A 1 460 ? -3.657  -14.288 -1.984  1.00 91.79 460 A 1 
ATOM 3565 C CD  . GLN A 1 460 ? -2.288  -14.923 -1.792  1.00 92.53 460 A 1 
ATOM 3566 O OE1 . GLN A 1 460 ? -1.755  -15.599 -2.653  1.00 85.15 460 A 1 
ATOM 3567 N NE2 . GLN A 1 460 ? -1.652  -14.722 -0.661  1.00 83.29 460 A 1 
ATOM 3568 N N   . ARG A 1 461 ? -8.165  -15.950 -1.641  1.00 95.71 461 A 1 
ATOM 3569 C CA  . ARG A 1 461 ? -9.233  -16.937 -1.799  1.00 95.09 461 A 1 
ATOM 3570 C C   . ARG A 1 461 ? -10.316 -16.429 -2.754  1.00 95.53 461 A 1 
ATOM 3571 O O   . ARG A 1 461 ? -10.651 -15.248 -2.748  1.00 94.92 461 A 1 
ATOM 3572 C CB  . ARG A 1 461 ? -9.839  -17.275 -0.434  1.00 93.84 461 A 1 
ATOM 3573 C CG  . ARG A 1 461 ? -8.837  -17.847 0.577   1.00 88.34 461 A 1 
ATOM 3574 C CD  . ARG A 1 461 ? -9.474  -17.977 1.956   1.00 84.05 461 A 1 
ATOM 3575 N NE  . ARG A 1 461 ? -10.706 -18.791 1.928   1.00 75.03 461 A 1 
ATOM 3576 C CZ  . ARG A 1 461 ? -10.920 -19.961 2.487   1.00 66.98 461 A 1 
ATOM 3577 N NH1 . ARG A 1 461 ? -10.010 -20.565 3.207   1.00 61.49 461 A 1 
ATOM 3578 N NH2 . ARG A 1 461 ? -12.069 -20.547 2.325   1.00 57.65 461 A 1 
ATOM 3579 N N   . LYS A 1 462 ? -10.918 -17.337 -3.525  1.00 95.34 462 A 1 
ATOM 3580 C CA  . LYS A 1 462 ? -12.046 -17.013 -4.421  1.00 95.11 462 A 1 
ATOM 3581 C C   . LYS A 1 462 ? -13.299 -16.562 -3.667  1.00 95.38 462 A 1 
ATOM 3582 O O   . LYS A 1 462 ? -14.047 -15.740 -4.174  1.00 92.44 462 A 1 
ATOM 3583 C CB  . LYS A 1 462 ? -12.404 -18.215 -5.306  1.00 92.88 462 A 1 
ATOM 3584 C CG  . LYS A 1 462 ? -11.322 -18.551 -6.337  1.00 85.45 462 A 1 
ATOM 3585 C CD  . LYS A 1 462 ? -11.860 -19.579 -7.344  1.00 84.57 462 A 1 
ATOM 3586 C CE  . LYS A 1 462 ? -10.828 -19.840 -8.442  1.00 76.26 462 A 1 
ATOM 3587 N NZ  . LYS A 1 462 ? -11.466 -20.412 -9.657  1.00 67.33 462 A 1 
ATOM 3588 N N   . ASP A 1 463 ? -13.505 -17.097 -2.466  1.00 95.14 463 A 1 
ATOM 3589 C CA  . ASP A 1 463 ? -14.631 -16.795 -1.581  1.00 94.55 463 A 1 
ATOM 3590 C C   . ASP A 1 463 ? -14.380 -15.593 -0.653  1.00 94.82 463 A 1 
ATOM 3591 O O   . ASP A 1 463 ? -15.190 -15.321 0.234   1.00 92.93 463 A 1 
ATOM 3592 C CB  . ASP A 1 463 ? -15.016 -18.069 -0.788  1.00 93.23 463 A 1 
ATOM 3593 C CG  . ASP A 1 463 ? -13.936 -18.579 0.187   1.00 91.00 463 A 1 
ATOM 3594 O OD1 . ASP A 1 463 ? -12.725 -18.318 -0.008  1.00 87.17 463 A 1 
ATOM 3595 O OD2 . ASP A 1 463 ? -14.255 -19.339 1.128   1.00 87.10 463 A 1 
ATOM 3596 N N   . TYR A 1 464 ? -13.273 -14.881 -0.836  1.00 94.36 464 A 1 
ATOM 3597 C CA  . TYR A 1 464 ? -13.001 -13.672 -0.066  1.00 94.68 464 A 1 
ATOM 3598 C C   . TYR A 1 464 ? -14.028 -12.580 -0.382  1.00 95.16 464 A 1 
ATOM 3599 O O   . TYR A 1 464 ? -14.261 -12.238 -1.544  1.00 94.03 464 A 1 
ATOM 3600 C CB  . TYR A 1 464 ? -11.576 -13.166 -0.326  1.00 94.22 464 A 1 
ATOM 3601 C CG  . TYR A 1 464 ? -11.325 -11.777 0.240   1.00 93.77 464 A 1 
ATOM 3602 C CD1 . TYR A 1 464 ? -11.310 -10.661 -0.621  1.00 91.52 464 A 1 
ATOM 3603 C CD2 . TYR A 1 464 ? -11.172 -11.593 1.629   1.00 91.89 464 A 1 
ATOM 3604 C CE1 . TYR A 1 464 ? -11.139 -9.367  -0.097  1.00 91.13 464 A 1 
ATOM 3605 C CE2 . TYR A 1 464 ? -11.005 -10.299 2.157   1.00 90.80 464 A 1 
ATOM 3606 C CZ  . TYR A 1 464 ? -10.986 -9.182  1.292   1.00 91.60 464 A 1 
ATOM 3607 O OH  . TYR A 1 464 ? -10.826 -7.931  1.793   1.00 90.01 464 A 1 
ATOM 3608 N N   . VAL A 1 465 ? -14.590 -12.002 0.672   1.00 94.23 465 A 1 
ATOM 3609 C CA  . VAL A 1 465 ? -15.518 -10.869 0.583   1.00 94.09 465 A 1 
ATOM 3610 C C   . VAL A 1 465 ? -15.124 -9.820  1.617   1.00 94.40 465 A 1 
ATOM 3611 O O   . VAL A 1 465 ? -15.107 -10.096 2.816   1.00 93.24 465 A 1 
ATOM 3612 C CB  . VAL A 1 465 ? -16.980 -11.321 0.789   1.00 92.65 465 A 1 
ATOM 3613 C CG1 . VAL A 1 465 ? -17.953 -10.137 0.727   1.00 87.22 465 A 1 
ATOM 3614 C CG2 . VAL A 1 465 ? -17.421 -12.327 -0.283  1.00 88.01 465 A 1 
ATOM 3615 N N   . ASN A 1 466 ? -14.871 -8.607  1.156   1.00 93.45 466 A 1 
ATOM 3616 C CA  . ASN A 1 466 ? -14.807 -7.445  2.041   1.00 93.69 466 A 1 
ATOM 3617 C C   . ASN A 1 466 ? -16.249 -7.028  2.390   1.00 94.19 466 A 1 
ATOM 3618 O O   . ASN A 1 466 ? -16.977 -6.510  1.541   1.00 93.64 466 A 1 
ATOM 3619 C CB  . ASN A 1 466 ? -13.977 -6.332  1.377   1.00 92.80 466 A 1 
ATOM 3620 C CG  . ASN A 1 466 ? -13.834 -5.100  2.260   1.00 91.16 466 A 1 
ATOM 3621 O OD1 . ASN A 1 466 ? -14.808 -4.572  2.777   1.00 85.79 466 A 1 
ATOM 3622 N ND2 . ASN A 1 466 ? -12.634 -4.610  2.461   1.00 84.78 466 A 1 
ATOM 3623 N N   . LYS A 1 467 ? -16.678 -7.272  3.635   1.00 93.12 467 A 1 
ATOM 3624 C CA  . LYS A 1 467 ? -18.070 -7.072  4.082   1.00 92.96 467 A 1 
ATOM 3625 C C   . LYS A 1 467 ? -18.532 -5.618  3.942   1.00 93.37 467 A 1 
ATOM 3626 O O   . LYS A 1 467 ? -19.667 -5.379  3.532   1.00 92.22 467 A 1 
ATOM 3627 C CB  . LYS A 1 467 ? -18.222 -7.530  5.540   1.00 92.11 467 A 1 
ATOM 3628 C CG  . LYS A 1 467 ? -18.028 -9.041  5.736   1.00 90.20 467 A 1 
ATOM 3629 C CD  . LYS A 1 467 ? -18.130 -9.380  7.233   1.00 87.24 467 A 1 
ATOM 3630 C CE  . LYS A 1 467 ? -17.855 -10.859 7.495   1.00 83.42 467 A 1 
ATOM 3631 N NZ  . LYS A 1 467 ? -17.696 -11.119 8.950   1.00 76.24 467 A 1 
ATOM 3632 N N   . GLY A 1 468 ? -17.654 -4.662  4.241   1.00 92.56 468 A 1 
ATOM 3633 C CA  . GLY A 1 468 ? -17.954 -3.236  4.102   1.00 91.49 468 A 1 
ATOM 3634 C C   . GLY A 1 468 ? -18.174 -2.832  2.646   1.00 92.52 468 A 1 
ATOM 3635 O O   . GLY A 1 468 ? -19.180 -2.196  2.323   1.00 91.69 468 A 1 
ATOM 3636 N N   . ARG A 1 469 ? -17.293 -3.278  1.743   1.00 94.50 469 A 1 
ATOM 3637 C CA  . ARG A 1 469 ? -17.449 -3.041  0.299   1.00 95.01 469 A 1 
ATOM 3638 C C   . ARG A 1 469 ? -18.682 -3.741  -0.265  1.00 95.55 469 A 1 
ATOM 3639 O O   . ARG A 1 469 ? -19.399 -3.135  -1.047  1.00 95.31 469 A 1 
ATOM 3640 C CB  . ARG A 1 469 ? -16.193 -3.474  -0.463  1.00 94.91 469 A 1 
ATOM 3641 C CG  . ARG A 1 469 ? -14.979 -2.597  -0.125  1.00 93.53 469 A 1 
ATOM 3642 C CD  . ARG A 1 469 ? -13.783 -2.993  -0.998  1.00 91.76 469 A 1 
ATOM 3643 N NE  . ARG A 1 469 ? -12.588 -2.214  -0.634  1.00 88.51 469 A 1 
ATOM 3644 C CZ  . ARG A 1 469 ? -11.414 -2.253  -1.240  1.00 86.62 469 A 1 
ATOM 3645 N NH1 . ARG A 1 469 ? -11.183 -2.993  -2.285  1.00 83.02 469 A 1 
ATOM 3646 N NH2 . ARG A 1 469 ? -10.438 -1.540  -0.780  1.00 81.88 469 A 1 
ATOM 3647 N N   . ALA A 1 470 ? -18.976 -4.970  0.169   1.00 95.14 470 A 1 
ATOM 3648 C CA  . ALA A 1 470 ? -20.171 -5.693  -0.268  1.00 95.43 470 A 1 
ATOM 3649 C C   . ALA A 1 470 ? -21.474 -4.974  0.133   1.00 95.88 470 A 1 
ATOM 3650 O O   . ALA A 1 470 ? -22.394 -4.877  -0.678  1.00 95.57 470 A 1 
ATOM 3651 C CB  . ALA A 1 470 ? -20.114 -7.114  0.302   1.00 95.13 470 A 1 
ATOM 3652 N N   . ALA A 1 471 ? -21.539 -4.432  1.354   1.00 94.30 471 A 1 
ATOM 3653 C CA  . ALA A 1 471 ? -22.676 -3.618  1.788   1.00 93.30 471 A 1 
ATOM 3654 C C   . ALA A 1 471 ? -22.800 -2.327  0.957   1.00 93.81 471 A 1 
ATOM 3655 O O   . ALA A 1 471 ? -23.877 -2.032  0.439   1.00 93.07 471 A 1 
ATOM 3656 C CB  . ALA A 1 471 ? -22.530 -3.330  3.288   1.00 92.14 471 A 1 
ATOM 3657 N N   . GLY A 1 472 ? -21.682 -1.610  0.761   1.00 93.33 472 A 1 
ATOM 3658 C CA  . GLY A 1 472 ? -21.652 -0.412  -0.086  1.00 93.34 472 A 1 
ATOM 3659 C C   . GLY A 1 472 ? -22.057 -0.689  -1.538  1.00 94.70 472 A 1 
ATOM 3660 O O   . GLY A 1 472 ? -22.815 0.082   -2.122  1.00 94.56 472 A 1 
ATOM 3661 N N   . LEU A 1 473 ? -21.630 -1.825  -2.094  1.00 95.64 473 A 1 
ATOM 3662 C CA  . LEU A 1 473 ? -22.006 -2.238  -3.449  1.00 96.71 473 A 1 
ATOM 3663 C C   . LEU A 1 473 ? -23.511 -2.497  -3.578  1.00 97.37 473 A 1 
ATOM 3664 O O   . LEU A 1 473 ? -24.103 -2.136  -4.591  1.00 97.37 473 A 1 
ATOM 3665 C CB  . LEU A 1 473 ? -21.202 -3.492  -3.839  1.00 96.99 473 A 1 
ATOM 3666 C CG  . LEU A 1 473 ? -21.496 -4.005  -5.261  1.00 96.52 473 A 1 
ATOM 3667 C CD1 . LEU A 1 473 ? -21.127 -2.987  -6.338  1.00 94.94 473 A 1 
ATOM 3668 C CD2 . LEU A 1 473 ? -20.712 -5.295  -5.511  1.00 95.14 473 A 1 
ATOM 3669 N N   . ALA A 1 474 ? -24.143 -3.111  -2.571  1.00 96.44 474 A 1 
ATOM 3670 C CA  . ALA A 1 474 ? -25.587 -3.346  -2.594  1.00 96.58 474 A 1 
ATOM 3671 C C   . ALA A 1 474 ? -26.379 -2.027  -2.658  1.00 96.77 474 A 1 
ATOM 3672 O O   . ALA A 1 474 ? -27.321 -1.909  -3.443  1.00 96.22 474 A 1 
ATOM 3673 C CB  . ALA A 1 474 ? -25.971 -4.190  -1.372  1.00 96.48 474 A 1 
ATOM 3674 N N   . GLU A 1 475 ? -25.956 -1.024  -1.885  1.00 96.21 475 A 1 
ATOM 3675 C CA  . GLU A 1 475 ? -26.550 0.319   -1.921  1.00 95.35 475 A 1 
ATOM 3676 C C   . GLU A 1 475 ? -26.282 1.039   -3.253  1.00 96.02 475 A 1 
ATOM 3677 O O   . GLU A 1 475 ? -27.154 1.740   -3.775  1.00 95.19 475 A 1 
ATOM 3678 C CB  . GLU A 1 475 ? -25.982 1.171   -0.780  1.00 94.05 475 A 1 
ATOM 3679 C CG  . GLU A 1 475 ? -26.384 0.677   0.621   1.00 89.37 475 A 1 
ATOM 3680 C CD  . GLU A 1 475 ? -25.788 1.540   1.748   1.00 83.55 475 A 1 
ATOM 3681 O OE1 . GLU A 1 475 ? -25.895 1.108   2.918   1.00 74.99 475 A 1 
ATOM 3682 O OE2 . GLU A 1 475 ? -25.256 2.638   1.448   1.00 75.21 475 A 1 
ATOM 3683 N N   . GLU A 1 476 ? -25.080 0.873   -3.803  1.00 96.81 476 A 1 
ATOM 3684 C CA  . GLU A 1 476 ? -24.674 1.495   -5.066  1.00 96.78 476 A 1 
ATOM 3685 C C   . GLU A 1 476 ? -25.432 0.893   -6.259  1.00 97.39 476 A 1 
ATOM 3686 O O   . GLU A 1 476 ? -25.983 1.637   -7.068  1.00 96.81 476 A 1 
ATOM 3687 C CB  . GLU A 1 476 ? -23.154 1.365   -5.197  1.00 95.70 476 A 1 
ATOM 3688 C CG  . GLU A 1 476 ? -22.574 2.285   -6.280  1.00 89.53 476 A 1 
ATOM 3689 C CD  . GLU A 1 476 ? -21.032 2.285   -6.262  1.00 91.19 476 A 1 
ATOM 3690 O OE1 . GLU A 1 476 ? -20.429 3.143   -6.937  1.00 82.78 476 A 1 
ATOM 3691 O OE2 . GLU A 1 476 ? -20.418 1.434   -5.569  1.00 85.39 476 A 1 
ATOM 3692 N N   . LEU A 1 477 ? -25.583 -0.436  -6.305  1.00 97.16 477 A 1 
ATOM 3693 C CA  . LEU A 1 477 ? -26.357 -1.132  -7.339  1.00 97.41 477 A 1 
ATOM 3694 C C   . LEU A 1 477 ? -27.857 -0.808  -7.295  1.00 97.66 477 A 1 
ATOM 3695 O O   . LEU A 1 477 ? -28.520 -0.858  -8.330  1.00 97.26 477 A 1 
ATOM 3696 C CB  . LEU A 1 477 ? -26.158 -2.651  -7.194  1.00 97.42 477 A 1 
ATOM 3697 C CG  . LEU A 1 477 ? -24.786 -3.168  -7.658  1.00 96.65 477 A 1 
ATOM 3698 C CD1 . LEU A 1 477 ? -24.673 -4.652  -7.307  1.00 95.07 477 A 1 
ATOM 3699 C CD2 . LEU A 1 477 ? -24.595 -3.027  -9.169  1.00 95.42 477 A 1 
ATOM 3700 N N   . ALA A 1 478 ? -28.396 -0.472  -6.123  1.00 97.69 478 A 1 
ATOM 3701 C CA  . ALA A 1 478 ? -29.782 -0.007  -6.023  1.00 97.59 478 A 1 
ATOM 3702 C C   . ALA A 1 478 ? -29.996 1.352   -6.717  1.00 97.54 478 A 1 
ATOM 3703 O O   . ALA A 1 478 ? -31.092 1.631   -7.201  1.00 96.46 478 A 1 
ATOM 3704 C CB  . ALA A 1 478 ? -30.181 0.044   -4.544  1.00 97.50 478 A 1 
ATOM 3705 N N   . LYS A 1 479 ? -28.950 2.193   -6.774  1.00 97.18 479 A 1 
ATOM 3706 C CA  . LYS A 1 479 ? -28.967 3.510   -7.439  1.00 96.52 479 A 1 
ATOM 3707 C C   . LYS A 1 479 ? -28.477 3.435   -8.887  1.00 96.62 479 A 1 
ATOM 3708 O O   . LYS A 1 479 ? -28.997 4.146   -9.741  1.00 95.44 479 A 1 
ATOM 3709 C CB  . LYS A 1 479 ? -28.099 4.493   -6.635  1.00 95.77 479 A 1 
ATOM 3710 C CG  . LYS A 1 479 ? -28.645 4.745   -5.220  1.00 92.62 479 A 1 
ATOM 3711 C CD  . LYS A 1 479 ? -27.653 5.591   -4.412  1.00 88.76 479 A 1 
ATOM 3712 C CE  . LYS A 1 479 ? -28.137 5.706   -2.964  1.00 84.04 479 A 1 
ATOM 3713 N NZ  . LYS A 1 479 ? -27.103 6.324   -2.092  1.00 76.70 479 A 1 
ATOM 3714 N N   . HIS A 1 480 ? -27.503 2.565   -9.144  1.00 96.98 480 A 1 
ATOM 3715 C CA  . HIS A 1 480 ? -26.773 2.406   -10.399 1.00 96.69 480 A 1 
ATOM 3716 C C   . HIS A 1 480 ? -26.724 0.927   -10.829 1.00 97.22 480 A 1 
ATOM 3717 O O   . HIS A 1 480 ? -25.666 0.292   -10.777 1.00 96.67 480 A 1 
ATOM 3718 C CB  . HIS A 1 480 ? -25.371 3.009   -10.226 1.00 95.90 480 A 1 
ATOM 3719 C CG  . HIS A 1 480 ? -25.419 4.489   -9.970  1.00 93.72 480 A 1 
ATOM 3720 N ND1 . HIS A 1 480 ? -25.771 5.429   -10.897 1.00 84.18 480 A 1 
ATOM 3721 C CD2 . HIS A 1 480 ? -25.194 5.146   -8.786  1.00 85.50 480 A 1 
ATOM 3722 C CE1 . HIS A 1 480 ? -25.759 6.624   -10.289 1.00 87.08 480 A 1 
ATOM 3723 N NE2 . HIS A 1 480 ? -25.412 6.505   -8.994  1.00 87.64 480 A 1 
ATOM 3724 N N   . PRO A 1 481 ? -27.862 0.325   -11.236 1.00 97.56 481 A 1 
ATOM 3725 C CA  . PRO A 1 481 ? -27.929 -1.097  -11.592 1.00 97.53 481 A 1 
ATOM 3726 C C   . PRO A 1 481 ? -27.036 -1.475  -12.783 1.00 97.63 481 A 1 
ATOM 3727 O O   . PRO A 1 481 ? -26.622 -2.629  -12.908 1.00 96.96 481 A 1 
ATOM 3728 C CB  . PRO A 1 481 ? -29.410 -1.360  -11.886 1.00 97.26 481 A 1 
ATOM 3729 C CG  . PRO A 1 481 ? -29.956 0.008   -12.296 1.00 95.83 481 A 1 
ATOM 3730 C CD  . PRO A 1 481 ? -29.158 0.963   -11.419 1.00 97.47 481 A 1 
ATOM 3731 N N   . GLU A 1 482 ? -26.682 -0.514  -13.629 1.00 97.51 482 A 1 
ATOM 3732 C CA  . GLU A 1 482 ? -25.776 -0.667  -14.766 1.00 97.21 482 A 1 
ATOM 3733 C C   . GLU A 1 482 ? -24.360 -1.111  -14.362 1.00 97.54 482 A 1 
ATOM 3734 O O   . GLU A 1 482 ? -23.706 -1.828  -15.126 1.00 96.75 482 A 1 
ATOM 3735 C CB  . GLU A 1 482 ? -25.752 0.635   -15.598 1.00 96.35 482 A 1 
ATOM 3736 C CG  . GLU A 1 482 ? -25.161 1.897   -14.929 1.00 92.65 482 A 1 
ATOM 3737 C CD  . GLU A 1 482 ? -26.114 2.680   -14.008 1.00 92.15 482 A 1 
ATOM 3738 O OE1 . GLU A 1 482 ? -25.740 3.803   -13.597 1.00 85.01 482 A 1 
ATOM 3739 O OE2 . GLU A 1 482 ? -27.201 2.163   -13.677 1.00 87.60 482 A 1 
ATOM 3740 N N   . LEU A 1 483 ? -23.901 -0.796  -13.145 1.00 97.58 483 A 1 
ATOM 3741 C CA  . LEU A 1 483 ? -22.604 -1.236  -12.614 1.00 97.72 483 A 1 
ATOM 3742 C C   . LEU A 1 483 ? -22.475 -2.763  -12.581 1.00 98.02 483 A 1 
ATOM 3743 O O   . LEU A 1 483 ? -21.376 -3.296  -12.721 1.00 97.54 483 A 1 
ATOM 3744 C CB  . LEU A 1 483 ? -22.400 -0.680  -11.192 1.00 97.03 483 A 1 
ATOM 3745 C CG  . LEU A 1 483 ? -22.141 0.834   -11.118 1.00 93.61 483 A 1 
ATOM 3746 C CD1 . LEU A 1 483 ? -22.141 1.267   -9.656  1.00 90.25 483 A 1 
ATOM 3747 C CD2 . LEU A 1 483 ? -20.786 1.201   -11.724 1.00 91.18 483 A 1 
ATOM 3748 N N   . LYS A 1 484 ? -23.596 -3.483  -12.456 1.00 97.92 484 A 1 
ATOM 3749 C CA  . LYS A 1 484 ? -23.601 -4.949  -12.438 1.00 97.83 484 A 1 
ATOM 3750 C C   . LYS A 1 484 ? -22.965 -5.555  -13.691 1.00 97.98 484 A 1 
ATOM 3751 O O   . LYS A 1 484 ? -22.346 -6.608  -13.605 1.00 97.37 484 A 1 
ATOM 3752 C CB  . LYS A 1 484 ? -25.043 -5.434  -12.245 1.00 97.21 484 A 1 
ATOM 3753 C CG  . LYS A 1 484 ? -25.103 -6.944  -12.009 1.00 93.20 484 A 1 
ATOM 3754 C CD  . LYS A 1 484 ? -26.539 -7.385  -11.715 1.00 89.17 484 A 1 
ATOM 3755 C CE  . LYS A 1 484 ? -26.543 -8.893  -11.463 1.00 80.82 484 A 1 
ATOM 3756 N NZ  . LYS A 1 484 ? -27.903 -9.388  -11.140 1.00 69.78 484 A 1 
ATOM 3757 N N   . ALA A 1 485 ? -23.093 -4.892  -14.836 1.00 97.93 485 A 1 
ATOM 3758 C CA  . ALA A 1 485 ? -22.579 -5.381  -16.118 1.00 97.88 485 A 1 
ATOM 3759 C C   . ALA A 1 485 ? -21.043 -5.359  -16.220 1.00 98.13 485 A 1 
ATOM 3760 O O   . ALA A 1 485 ? -20.485 -6.001  -17.112 1.00 97.16 485 A 1 
ATOM 3761 C CB  . ALA A 1 485 ? -23.216 -4.541  -17.230 1.00 97.14 485 A 1 
ATOM 3762 N N   . ILE A 1 486 ? -20.369 -4.620  -15.346 1.00 98.36 486 A 1 
ATOM 3763 C CA  . ILE A 1 486 ? -18.910 -4.466  -15.365 1.00 98.50 486 A 1 
ATOM 3764 C C   . ILE A 1 486 ? -18.212 -5.067  -14.144 1.00 98.60 486 A 1 
ATOM 3765 O O   . ILE A 1 486 ? -16.992 -4.972  -14.058 1.00 98.33 486 A 1 
ATOM 3766 C CB  . ILE A 1 486 ? -18.498 -2.997  -15.602 1.00 98.38 486 A 1 
ATOM 3767 C CG1 . ILE A 1 486 ? -18.915 -2.074  -14.438 1.00 97.81 486 A 1 
ATOM 3768 C CG2 . ILE A 1 486 ? -19.070 -2.489  -16.936 1.00 97.02 486 A 1 
ATOM 3769 C CD1 . ILE A 1 486 ? -18.169 -0.735  -14.446 1.00 96.56 486 A 1 
ATOM 3770 N N   . ILE A 1 487 ? -18.949 -5.692  -13.218 1.00 98.48 487 A 1 
ATOM 3771 C CA  . ILE A 1 487 ? -18.348 -6.399  -12.080 1.00 98.42 487 A 1 
ATOM 3772 C C   . ILE A 1 487 ? -17.453 -7.522  -12.608 1.00 98.38 487 A 1 
ATOM 3773 O O   . ILE A 1 487 ? -17.857 -8.308  -13.469 1.00 97.96 487 A 1 
ATOM 3774 C CB  . ILE A 1 487 ? -19.424 -6.903  -11.090 1.00 98.23 487 A 1 
ATOM 3775 C CG1 . ILE A 1 487 ? -20.149 -5.693  -10.456 1.00 97.58 487 A 1 
ATOM 3776 C CG2 . ILE A 1 487 ? -18.795 -7.786  -9.996  1.00 97.63 487 A 1 
ATOM 3777 C CD1 . ILE A 1 487 ? -21.314 -6.054  -9.525  1.00 95.76 487 A 1 
ATOM 3778 N N   . ALA A 1 488 ? -16.224 -7.581  -12.116 1.00 98.27 488 A 1 
ATOM 3779 C CA  . ALA A 1 488 ? -15.284 -8.633  -12.451 1.00 98.11 488 A 1 
ATOM 3780 C C   . ALA A 1 488 ? -15.475 -9.818  -11.498 1.00 97.64 488 A 1 
ATOM 3781 O O   . ALA A 1 488 ? -15.132 -9.736  -10.322 1.00 96.30 488 A 1 
ATOM 3782 C CB  . ALA A 1 488 ? -13.862 -8.066  -12.421 1.00 98.03 488 A 1 
ATOM 3783 N N   . GLU A 1 489 ? -15.989 -10.926 -12.027 1.00 97.01 489 A 1 
ATOM 3784 C CA  . GLU A 1 489 ? -16.142 -12.171 -11.271 1.00 96.41 489 A 1 
ATOM 3785 C C   . GLU A 1 489 ? -14.886 -13.052 -11.407 1.00 96.55 489 A 1 
ATOM 3786 O O   . GLU A 1 489 ? -14.325 -13.151 -12.509 1.00 95.09 489 A 1 
ATOM 3787 C CB  . GLU A 1 489 ? -17.396 -12.922 -11.745 1.00 95.27 489 A 1 
ATOM 3788 C CG  . GLU A 1 489 ? -18.712 -12.173 -11.453 1.00 91.17 489 A 1 
ATOM 3789 C CD  . GLU A 1 489 ? -19.028 -12.009 -9.957  1.00 86.41 489 A 1 
ATOM 3790 O OE1 . GLU A 1 489 ? -19.917 -11.184 -9.647  1.00 77.43 489 A 1 
ATOM 3791 O OE2 . GLU A 1 489 ? -18.416 -12.733 -9.144  1.00 77.92 489 A 1 
ATOM 3792 N N   . PRO A 1 490 ? -14.442 -13.722 -10.334 1.00 96.20 490 A 1 
ATOM 3793 C CA  . PRO A 1 490 ? -13.385 -14.727 -10.400 1.00 95.18 490 A 1 
ATOM 3794 C C   . PRO A 1 490 ? -13.704 -15.846 -11.404 1.00 94.59 490 A 1 
ATOM 3795 O O   . PRO A 1 490 ? -14.806 -16.394 -11.404 1.00 91.46 490 A 1 
ATOM 3796 C CB  . PRO A 1 490 ? -13.248 -15.278 -8.979  1.00 93.55 490 A 1 
ATOM 3797 C CG  . PRO A 1 490 ? -13.755 -14.142 -8.098  1.00 91.96 490 A 1 
ATOM 3798 C CD  . PRO A 1 490 ? -14.866 -13.530 -8.945  1.00 94.69 490 A 1 
ATOM 3799 N N   . LYS A 1 491 ? -12.704 -16.211 -12.226 1.00 94.48 491 A 1 
ATOM 3800 C CA  . LYS A 1 491 ? -12.836 -17.309 -13.192 1.00 93.09 491 A 1 
ATOM 3801 C C   . LYS A 1 491 ? -12.641 -18.698 -12.573 1.00 90.11 491 A 1 
ATOM 3802 O O   . LYS A 1 491 ? -11.838 -18.841 -11.628 1.00 83.99 491 A 1 
ATOM 3803 C CB  . LYS A 1 491 ? -11.904 -17.094 -14.391 1.00 91.17 491 A 1 
ATOM 3804 C CG  . LYS A 1 491 ? -12.349 -15.921 -15.267 1.00 88.81 491 A 1 
ATOM 3805 C CD  . LYS A 1 491 ? -11.443 -15.818 -16.501 1.00 83.98 491 A 1 
ATOM 3806 C CE  . LYS A 1 491 ? -11.901 -14.641 -17.364 1.00 81.42 491 A 1 
ATOM 3807 N NZ  . LYS A 1 491 ? -10.985 -14.437 -18.512 1.00 72.11 491 A 1 
ATOM 3808 O OXT . LYS A 1 491 ? -13.304 -19.632 -13.116 1.00 80.08 491 A 1 
#
