# 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_if06624
#
_entry.id if06624
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LYS 3   
1 n LYS 4   
1 n GLY 5   
1 n CYS 6   
1 n PHE 7   
1 n SER 8   
1 n GLY 9   
1 n LEU 10  
1 n SER 11  
1 n VAL 12  
1 n SER 13  
1 n GLY 14  
1 n ASN 15  
1 n SER 16  
1 n ASN 17  
1 n VAL 18  
1 n PHE 19  
1 n ASN 20  
1 n PHE 21  
1 n VAL 22  
1 n CYS 23  
1 n CYS 24  
1 n MET 25  
1 n ALA 26  
1 n HIS 27  
1 n TRP 28  
1 n GLY 29  
1 n LEU 30  
1 n LEU 31  
1 n PHE 32  
1 n ILE 33  
1 n LYS 34  
1 n ILE 35  
1 n GLY 36  
1 n ILE 37  
1 n PHE 38  
1 n GLU 39  
1 n TYR 40  
1 n ASN 41  
1 n ALA 42  
1 n LEU 43  
1 n LEU 44  
1 n MET 45  
1 n VAL 46  
1 n ASP 47  
1 n CYS 48  
1 n GLN 49  
1 n VAL 50  
1 n LYS 51  
1 n ASP 52  
1 n GLY 53  
1 n GLY 54  
1 n GLN 55  
1 n GLU 56  
1 n PRO 57  
1 n GLY 58  
1 n THR 59  
1 n GLY 60  
1 n GLY 61  
1 n VAL 62  
1 n SER 63  
1 n LEU 64  
1 n ILE 65  
1 n ASN 66  
1 n LEU 67  
1 n GLN 68  
1 n LEU 69  
1 n HIS 70  
1 n CYS 71  
1 n LYS 72  
1 n PHE 73  
1 n ILE 74  
1 n SER 75  
1 n SER 76  
1 n CYS 77  
1 n ILE 78  
1 n ASP 79  
1 n ASN 80  
1 n ASP 81  
1 n THR 82  
1 n ASN 83  
1 n ILE 84  
1 n ALA 85  
1 n TYR 86  
1 n ILE 87  
1 n GLN 88  
1 n ILE 89  
1 n MET 90  
1 n TYR 91  
1 n TYR 92  
1 n GLU 93  
1 n ARG 94  
1 n THR 95  
1 n LEU 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n LEU 100 
1 n LYS 101 
1 n GLN 102 
1 n THR 103 
1 n SER 104 
1 n ASP 105 
1 n PHE 106 
1 n PHE 107 
1 n LYS 108 
1 n VAL 109 
1 n VAL 110 
1 n LEU 111 
1 n LEU 112 
1 n THR 113 
1 n GLY 114 
1 n PRO 115 
1 n ARG 116 
1 n GLN 117 
1 n VAL 118 
1 n GLY 119 
1 n LYS 120 
1 n THR 121 
1 n THR 122 
1 n LEU 123 
1 n LEU 124 
1 n GLU 125 
1 n ASN 126 
1 n ILE 127 
1 n LYS 128 
1 n GLU 129 
1 n PRO 130 
1 n ASP 131 
1 n ARG 132 
1 n SER 133 
1 n TYR 134 
1 n VAL 135 
1 n SER 136 
1 n LEU 137 
1 n ASP 138 
1 n ASP 139 
1 n MET 140 
1 n GLU 141 
1 n ILE 142 
1 n LEU 143 
1 n MET 144 
1 n MET 145 
1 n ALA 146 
1 n GLN 147 
1 n GLU 148 
1 n ASP 149 
1 n PRO 150 
1 n ALA 151 
1 n HIS 152 
1 n PHE 153 
1 n PHE 154 
1 n GLU 155 
1 n ARG 156 
1 n PHE 157 
1 n PRO 158 
1 n PRO 159 
1 n PRO 160 
1 n VAL 161 
1 n LEU 162 
1 n ILE 163 
1 n ASP 164 
1 n GLU 165 
1 n VAL 166 
1 n GLN 167 
1 n LYS 168 
1 n ALA 169 
1 n PRO 170 
1 n ASN 171 
1 n LEU 172 
1 n PHE 173 
1 n PRO 174 
1 n TYR 175 
1 n ILE 176 
1 n LYS 177 
1 n ALA 178 
1 n ILE 179 
1 n ALA 180 
1 n ASP 181 
1 n LYS 182 
1 n SER 183 
1 n LYS 184 
1 n LYS 185 
1 n LYS 186 
1 n GLY 187 
1 n GLN 188 
1 n PHE 189 
1 n TRP 190 
1 n LEU 191 
1 n THR 192 
1 n GLY 193 
1 n SER 194 
1 n GLN 195 
1 n GLN 196 
1 n PHE 197 
1 n GLN 198 
1 n LEU 199 
1 n MET 200 
1 n LYS 201 
1 n ASN 202 
1 n VAL 203 
1 n SER 204 
1 n GLU 205 
1 n SER 206 
1 n LEU 207 
1 n ALA 208 
1 n GLY 209 
1 n ARG 210 
1 n GLY 211 
1 n ALA 212 
1 n ILE 213 
1 n LEU 214 
1 n ASP 215 
1 n LEU 216 
1 n GLN 217 
1 n GLY 218 
1 n PHE 219 
1 n SER 220 
1 n GLN 221 
1 n SER 222 
1 n GLU 223 
1 n LYS 224 
1 n GLU 225 
1 n LYS 226 
1 n ASP 227 
1 n GLU 228 
1 n THR 229 
1 n ARG 230 
1 n PRO 231 
1 n ALA 232 
1 n PHE 233 
1 n ILE 234 
1 n PRO 235 
1 n GLU 236 
1 n ILE 237 
1 n PRO 238 
1 n LEU 239 
1 n GLN 240 
1 n THR 241 
1 n LYS 242 
1 n ARG 243 
1 n PRO 244 
1 n VAL 245 
1 n TRP 246 
1 n THR 247 
1 n THR 248 
1 n GLN 249 
1 n LYS 250 
1 n THR 251 
1 n PHE 252 
1 n ASP 253 
1 n VAL 254 
1 n ILE 255 
1 n VAL 256 
1 n ARG 257 
1 n GLY 258 
1 n SER 259 
1 n PHE 260 
1 n PRO 261 
1 n GLN 262 
1 n LEU 263 
1 n PHE 264 
1 n ASP 265 
1 n GLY 266 
1 n THR 267 
1 n PRO 268 
1 n SER 269 
1 n SER 270 
1 n LEU 271 
1 n PHE 272 
1 n TYR 273 
1 n SER 274 
1 n SER 275 
1 n TYR 276 
1 n ILE 277 
1 n ARG 278 
1 n THR 279 
1 n TYR 280 
1 n ILE 281 
1 n GLU 282 
1 n ARG 283 
1 n ASP 284 
1 n VAL 285 
1 n ARG 286 
1 n GLU 287 
1 n ILE 288 
1 n LEU 289 
1 n LYS 290 
1 n ILE 291 
1 n THR 292 
1 n ASN 293 
1 n GLU 294 
1 n HIS 295 
1 n ALA 296 
1 n PHE 297 
1 n LEU 298 
1 n LYS 299 
1 n PHE 300 
1 n LEU 301 
1 n LYS 302 
1 n ILE 303 
1 n THR 304 
1 n ALA 305 
1 n GLY 306 
1 n ARG 307 
1 n THR 308 
1 n GLY 309 
1 n GLN 310 
1 n VAL 311 
1 n LEU 312 
1 n ASN 313 
1 n TYR 314 
1 n ASN 315 
1 n ASN 316 
1 n VAL 317 
1 n ALA 318 
1 n ARG 319 
1 n ASP 320 
1 n ILE 321 
1 n GLU 322 
1 n VAL 323 
1 n SER 324 
1 n VAL 325 
1 n ASN 326 
1 n THR 327 
1 n VAL 328 
1 n LYS 329 
1 n SER 330 
1 n TRP 331 
1 n VAL 332 
1 n SER 333 
1 n VAL 334 
1 n LEU 335 
1 n GLU 336 
1 n THR 337 
1 n SER 338 
1 n GLY 339 
1 n LEU 340 
1 n ILE 341 
1 n TYR 342 
1 n LEU 343 
1 n LEU 344 
1 n PRO 345 
1 n PRO 346 
1 n TYR 347 
1 n SER 348 
1 n ARG 349 
1 n ASN 350 
1 n LEU 351 
1 n ARG 352 
1 n LYS 353 
1 n ARG 354 
1 n ALA 355 
1 n ILE 356 
1 n LYS 357 
1 n THR 358 
1 n PRO 359 
1 n LYS 360 
1 n LEU 361 
1 n TYR 362 
1 n PHE 363 
1 n LEU 364 
1 n ASP 365 
1 n THR 366 
1 n GLY 367 
1 n LEU 368 
1 n CYS 369 
1 n CYS 370 
1 n TYR 371 
1 n LEU 372 
1 n THR 373 
1 n GLY 374 
1 n ILE 375 
1 n THR 376 
1 n THR 377 
1 n GLY 378 
1 n LYS 379 
1 n MET 380 
1 n ALA 381 
1 n MET 382 
1 n ASP 383 
1 n HIS 384 
1 n GLN 385 
1 n ILE 386 
1 n SER 387 
1 n GLY 388 
1 n ALA 389 
1 n LEU 390 
1 n PHE 391 
1 n GLU 392 
1 n THR 393 
1 n TYR 394 
1 n ALA 395 
1 n VAL 396 
1 n SER 397 
1 n GLU 398 
1 n ILE 399 
1 n LEU 400 
1 n LYS 401 
1 n SER 402 
1 n TYR 403 
1 n TRP 404 
1 n HIS 405 
1 n ASN 406 
1 n GLY 407 
1 n GLU 408 
1 n ARG 409 
1 n PRO 410 
1 n PHE 411 
1 n ALA 412 
1 n TYR 413 
1 n PHE 414 
1 n TYR 415 
1 n ARG 416 
1 n ASP 417 
1 n THR 418 
1 n LEU 419 
1 n GLY 420 
1 n LYS 421 
1 n GLU 422 
1 n ILE 423 
1 n ASP 424 
1 n LEU 425 
1 n ILE 426 
1 n LEU 427 
1 n GLU 428 
1 n ALA 429 
1 n ASN 430 
1 n GLY 431 
1 n LYS 432 
1 n LEU 433 
1 n TRP 434 
1 n PRO 435 
1 n VAL 436 
1 n GLU 437 
1 n ILE 438 
1 n LYS 439 
1 n GLN 440 
1 n THR 441 
1 n VAL 442 
1 n SER 443 
1 n PRO 444 
1 n ASN 445 
1 n PRO 446 
1 n LYS 447 
1 n MET 448 
1 n VAL 449 
1 n GLN 450 
1 n ASN 451 
1 n PHE 452 
1 n ASP 453 
1 n ILE 454 
1 n LEU 455 
1 n SER 456 
1 n GLY 457 
1 n GLU 458 
1 n GLU 459 
1 n CYS 460 
1 n GLY 461 
1 n LYS 462 
1 n GLY 463 
1 n ALA 464 
1 n LEU 465 
1 n ILE 466 
1 n CYS 467 
1 n THR 468 
1 n ALA 469 
1 n ASN 470 
1 n LYS 471 
1 n PHE 472 
1 n ILE 473 
1 n PRO 474 
1 n MET 475 
1 n ASN 476 
1 n LYS 477 
1 n ASP 478 
1 n VAL 479 
1 n ASN 480 
1 n ILE 481 
1 n ILE 482 
1 n PRO 483 
1 n VAL 484 
1 n SER 485 
1 n TYR 486 
1 n ILE 487 
#
_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 03:25:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ILE . 487 A 487 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 52.110  -22.979 8.453   1.00 16.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.506  -22.344 9.730   1.00 19.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.807  -20.994 9.854   1.00 20.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.223  -20.049 9.206   1.00 19.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.036  -22.142 9.801   1.00 18.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.778  -23.326 10.414  1.00 16.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.573  -23.058 10.392  1.00 15.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 57.134  -24.400 11.468  1.00 13.33 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 50.707  -20.912 10.627  1.00 22.38 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 49.996  -19.660 10.918  1.00 23.98 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 50.625  -19.028 12.168  1.00 23.73 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 50.616  -19.639 13.236  1.00 23.01 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 48.491  -19.961 11.115  1.00 23.07 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 47.708  -20.106 9.796   1.00 21.46 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 46.472  -20.975 9.987   1.00 20.21 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 47.271  -18.734 9.272   1.00 20.87 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 51.199  -17.829 12.041  1.00 21.88 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 51.638  -17.027 13.192  1.00 24.76 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 50.406  -16.426 13.881  1.00 24.56 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 49.635  -15.713 13.249  1.00 23.56 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 52.632  -15.927 12.762  1.00 23.83 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 54.091  -16.414 12.718  1.00 21.81 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 55.048  -15.262 12.353  1.00 20.38 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 56.520  -15.690 12.444  1.00 18.58 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 57.451  -14.591 12.080  1.00 17.61 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 50.240  -16.716 15.178  1.00 25.92 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 49.275  -16.055 16.062  1.00 27.40 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 49.654  -14.575 16.206  1.00 27.42 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 50.718  -14.280 16.740  1.00 26.54 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 49.279  -16.731 17.449  1.00 26.17 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 48.477  -18.037 17.524  1.00 24.12 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 48.578  -18.645 18.935  1.00 22.34 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 47.649  -19.852 19.103  1.00 20.58 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 47.772  -20.466 20.453  1.00 19.19 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? 48.770  -13.670 15.767  1.00 30.72 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? 48.806  -12.265 16.163  1.00 33.00 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? 47.974  -12.065 17.427  1.00 33.35 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? 46.845  -12.537 17.487  1.00 32.07 5   A 1 
ATOM 39   N N   . CYS A 1 6   ? 48.540  -11.426 18.448  1.00 24.80 6   A 1 
ATOM 40   C CA  . CYS A 1 6   ? 47.833  -11.038 19.666  1.00 26.34 6   A 1 
ATOM 41   C C   . CYS A 1 6   ? 46.978  -9.788  19.408  1.00 26.99 6   A 1 
ATOM 42   O O   . CYS A 1 6   ? 47.489  -8.793  18.908  1.00 26.05 6   A 1 
ATOM 43   C CB  . CYS A 1 6   ? 48.846  -10.761 20.787  1.00 24.62 6   A 1 
ATOM 44   S SG  . CYS A 1 6   ? 49.423  -12.301 21.531  1.00 21.86 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? 45.700  -9.820  19.795  1.00 30.18 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? 44.835  -8.643  19.894  1.00 31.43 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? 44.862  -8.133  21.336  1.00 31.20 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? 44.602  -8.895  22.266  1.00 30.14 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? 43.404  -8.993  19.455  1.00 30.21 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? 43.224  -9.121  17.953  1.00 28.32 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? 42.871  -7.991  17.194  1.00 26.66 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? 43.409  -10.361 17.313  1.00 26.95 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? 42.696  -8.099  15.803  1.00 25.65 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? 43.243  -10.465 15.919  1.00 25.03 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? 42.887  -9.337  15.166  1.00 25.17 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 45.151  -6.861  21.539  1.00 27.65 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 45.067  -6.194  22.840  1.00 29.23 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 44.193  -4.950  22.730  1.00 29.38 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 44.525  -4.041  21.977  1.00 28.55 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 46.466  -5.832  23.360  1.00 28.04 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 47.161  -5.030  22.434  1.00 25.84 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? 43.120  -4.900  23.527  1.00 30.12 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? 42.333  -3.694  23.803  1.00 31.79 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? 40.896  -3.737  23.290  1.00 32.25 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 40.636  -3.469  22.130  1.00 30.66 9   A 1 
ATOM 66   N N   . LEU A 1 10  ? 39.953  -4.011  24.191  1.00 30.00 10  A 1 
ATOM 67   C CA  . LEU A 1 10  ? 38.527  -3.699  24.038  1.00 31.16 10  A 1 
ATOM 68   C C   . LEU A 1 10  ? 38.200  -2.589  25.040  1.00 31.00 10  A 1 
ATOM 69   O O   . LEU A 1 10  ? 38.369  -2.792  26.242  1.00 29.95 10  A 1 
ATOM 70   C CB  . LEU A 1 10  ? 37.678  -4.969  24.289  1.00 29.96 10  A 1 
ATOM 71   C CG  . LEU A 1 10  ? 36.938  -5.503  23.047  1.00 27.94 10  A 1 
ATOM 72   C CD1 . LEU A 1 10  ? 37.238  -6.986  22.825  1.00 26.01 10  A 1 
ATOM 73   C CD2 . LEU A 1 10  ? 35.423  -5.346  23.207  1.00 26.34 10  A 1 
ATOM 74   N N   . SER A 1 11  ? 37.730  -1.435  24.573  1.00 29.95 11  A 1 
ATOM 75   C CA  . SER A 1 11  ? 37.091  -0.437  25.436  1.00 31.62 11  A 1 
ATOM 76   C C   . SER A 1 11  ? 35.671  -0.194  24.944  1.00 31.48 11  A 1 
ATOM 77   O O   . SER A 1 11  ? 35.454  0.094   23.770  1.00 30.28 11  A 1 
ATOM 78   C CB  . SER A 1 11  ? 37.903  0.863   25.533  1.00 30.97 11  A 1 
ATOM 79   O OG  . SER A 1 11  ? 37.961  1.548   24.304  1.00 28.40 11  A 1 
ATOM 80   N N   . VAL A 1 12  ? 34.699  -0.346  25.847  1.00 28.74 12  A 1 
ATOM 81   C CA  . VAL A 1 12  ? 33.282  -0.080  25.591  1.00 30.34 12  A 1 
ATOM 82   C C   . VAL A 1 12  ? 32.972  1.299   26.158  1.00 30.10 12  A 1 
ATOM 83   O O   . VAL A 1 12  ? 33.067  1.497   27.368  1.00 28.63 12  A 1 
ATOM 84   C CB  . VAL A 1 12  ? 32.392  -1.175  26.225  1.00 28.96 12  A 1 
ATOM 85   C CG1 . VAL A 1 12  ? 30.910  -0.939  25.927  1.00 26.63 12  A 1 
ATOM 86   C CG2 . VAL A 1 12  ? 32.760  -2.573  25.703  1.00 26.87 12  A 1 
ATOM 87   N N   . SER A 1 13  ? 32.604  2.265   25.310  1.00 28.96 13  A 1 
ATOM 88   C CA  . SER A 1 13  ? 31.986  3.523   25.741  1.00 30.43 13  A 1 
ATOM 89   C C   . SER A 1 13  ? 30.531  3.557   25.273  1.00 29.93 13  A 1 
ATOM 90   O O   . SER A 1 13  ? 30.207  3.102   24.179  1.00 28.74 13  A 1 
ATOM 91   C CB  . SER A 1 13  ? 32.796  4.748   25.304  1.00 29.13 13  A 1 
ATOM 92   O OG  . SER A 1 13  ? 32.813  4.875   23.901  1.00 26.88 13  A 1 
ATOM 93   N N   . GLY A 1 14  ? 29.637  4.001   26.159  1.00 28.17 14  A 1 
ATOM 94   C CA  . GLY A 1 14  ? 28.202  3.735   26.098  1.00 30.24 14  A 1 
ATOM 95   C C   . GLY A 1 14  ? 27.421  4.323   24.908  1.00 30.43 14  A 1 
ATOM 96   O O   . GLY A 1 14  ? 27.809  5.304   24.291  1.00 28.29 14  A 1 
ATOM 97   N N   . ASN A 1 15  ? 26.250  3.703   24.671  1.00 27.95 15  A 1 
ATOM 98   C CA  . ASN A 1 15  ? 25.123  4.164   23.844  1.00 30.68 15  A 1 
ATOM 99   C C   . ASN A 1 15  ? 25.339  4.378   22.332  1.00 30.85 15  A 1 
ATOM 100  O O   . ASN A 1 15  ? 24.785  5.304   21.752  1.00 29.44 15  A 1 
ATOM 101  C CB  . ASN A 1 15  ? 24.346  5.286   24.557  1.00 29.30 15  A 1 
ATOM 102  C CG  . ASN A 1 15  ? 23.474  4.776   25.684  1.00 26.63 15  A 1 
ATOM 103  O OD1 . ASN A 1 15  ? 23.374  3.595   25.964  1.00 24.71 15  A 1 
ATOM 104  N ND2 . ASN A 1 15  ? 22.775  5.660   26.356  1.00 24.42 15  A 1 
ATOM 105  N N   . SER A 1 16  ? 26.035  3.441   21.680  1.00 28.87 16  A 1 
ATOM 106  C CA  . SER A 1 16  ? 25.765  3.066   20.280  1.00 30.38 16  A 1 
ATOM 107  C C   . SER A 1 16  ? 26.512  1.764   19.981  1.00 30.96 16  A 1 
ATOM 108  O O   . SER A 1 16  ? 27.633  1.585   20.446  1.00 29.86 16  A 1 
ATOM 109  C CB  . SER A 1 16  ? 26.163  4.172   19.286  1.00 29.05 16  A 1 
ATOM 110  O OG  . SER A 1 16  ? 27.396  4.773   19.629  1.00 26.97 16  A 1 
ATOM 111  N N   . ASN A 1 17  ? 25.907  0.829   19.235  1.00 29.83 17  A 1 
ATOM 112  C CA  . ASN A 1 17  ? 26.547  -0.421  18.803  1.00 32.08 17  A 1 
ATOM 113  C C   . ASN A 1 17  ? 27.599  -0.166  17.705  1.00 32.66 17  A 1 
ATOM 114  O O   . ASN A 1 17  ? 27.491  -0.680  16.592  1.00 31.13 17  A 1 
ATOM 115  C CB  . ASN A 1 17  ? 25.470  -1.436  18.350  1.00 31.36 17  A 1 
ATOM 116  C CG  . ASN A 1 17  ? 24.694  -2.077  19.479  1.00 28.87 17  A 1 
ATOM 117  O OD1 . ASN A 1 17  ? 25.115  -2.158  20.616  1.00 26.23 17  A 1 
ATOM 118  N ND2 . ASN A 1 17  ? 23.520  -2.592  19.193  1.00 25.30 17  A 1 
ATOM 119  N N   . VAL A 1 18  ? 28.596  0.670   18.006  1.00 30.28 18  A 1 
ATOM 120  C CA  . VAL A 1 18  ? 29.726  0.956   17.123  1.00 30.94 18  A 1 
ATOM 121  C C   . VAL A 1 18  ? 30.959  0.276   17.706  1.00 31.87 18  A 1 
ATOM 122  O O   . VAL A 1 18  ? 31.450  0.656   18.766  1.00 30.70 18  A 1 
ATOM 123  C CB  . VAL A 1 18  ? 29.933  2.469   16.921  1.00 29.73 18  A 1 
ATOM 124  C CG1 . VAL A 1 18  ? 31.084  2.739   15.949  1.00 27.05 18  A 1 
ATOM 125  C CG2 . VAL A 1 18  ? 28.668  3.127   16.344  1.00 27.04 18  A 1 
ATOM 126  N N   . PHE A 1 19  ? 31.453  -0.747  17.018  1.00 32.21 19  A 1 
ATOM 127  C CA  . PHE A 1 19  ? 32.720  -1.395  17.342  1.00 33.33 19  A 1 
ATOM 128  C C   . PHE A 1 19  ? 33.817  -0.778  16.474  1.00 33.53 19  A 1 
ATOM 129  O O   . PHE A 1 19  ? 33.798  -0.923  15.254  1.00 32.71 19  A 1 
ATOM 130  C CB  . PHE A 1 19  ? 32.614  -2.912  17.136  1.00 32.38 19  A 1 
ATOM 131  C CG  . PHE A 1 19  ? 31.710  -3.622  18.127  1.00 30.35 19  A 1 
ATOM 132  C CD1 . PHE A 1 19  ? 32.220  -4.044  19.369  1.00 28.41 19  A 1 
ATOM 133  C CD2 . PHE A 1 19  ? 30.360  -3.864  17.809  1.00 28.66 19  A 1 
ATOM 134  C CE1 . PHE A 1 19  ? 31.386  -4.709  20.287  1.00 27.65 19  A 1 
ATOM 135  C CE2 . PHE A 1 19  ? 29.527  -4.523  18.729  1.00 27.12 19  A 1 
ATOM 136  C CZ  . PHE A 1 19  ? 30.038  -4.947  19.966  1.00 26.89 19  A 1 
ATOM 137  N N   . ASN A 1 20  ? 34.782  -0.115  17.100  1.00 30.69 20  A 1 
ATOM 138  C CA  . ASN A 1 20  ? 35.975  0.359   16.408  1.00 31.53 20  A 1 
ATOM 139  C C   . ASN A 1 20  ? 37.015  -0.767  16.357  1.00 31.65 20  A 1 
ATOM 140  O O   . ASN A 1 20  ? 37.542  -1.175  17.391  1.00 30.69 20  A 1 
ATOM 141  C CB  . ASN A 1 20  ? 36.518  1.622   17.100  1.00 31.23 20  A 1 
ATOM 142  C CG  . ASN A 1 20  ? 35.692  2.860   16.805  1.00 28.82 20  A 1 
ATOM 143  O OD1 . ASN A 1 20  ? 35.075  2.992   15.768  1.00 26.58 20  A 1 
ATOM 144  N ND2 . ASN A 1 20  ? 35.671  3.817   17.697  1.00 26.14 20  A 1 
ATOM 145  N N   . PHE A 1 21  ? 37.323  -1.253  15.162  1.00 31.23 21  A 1 
ATOM 146  C CA  . PHE A 1 21  ? 38.418  -2.196  14.929  1.00 31.91 21  A 1 
ATOM 147  C C   . PHE A 1 21  ? 39.597  -1.461  14.289  1.00 31.58 21  A 1 
ATOM 148  O O   . PHE A 1 21  ? 39.450  -0.823  13.248  1.00 30.35 21  A 1 
ATOM 149  C CB  . PHE A 1 21  ? 37.947  -3.375  14.066  1.00 30.90 21  A 1 
ATOM 150  C CG  . PHE A 1 21  ? 36.969  -4.304  14.761  1.00 28.67 21  A 1 
ATOM 151  C CD1 . PHE A 1 21  ? 37.447  -5.350  15.576  1.00 27.01 21  A 1 
ATOM 152  C CD2 . PHE A 1 21  ? 35.582  -4.123  14.602  1.00 27.28 21  A 1 
ATOM 153  C CE1 . PHE A 1 21  ? 36.547  -6.210  16.225  1.00 25.96 21  A 1 
ATOM 154  C CE2 . PHE A 1 21  ? 34.682  -4.982  15.257  1.00 25.84 21  A 1 
ATOM 155  C CZ  . PHE A 1 21  ? 35.162  -6.025  16.065  1.00 25.87 21  A 1 
ATOM 156  N N   . VAL A 1 22  ? 40.776  -1.584  14.877  1.00 28.40 22  A 1 
ATOM 157  C CA  . VAL A 1 22  ? 42.035  -1.170  14.250  1.00 28.65 22  A 1 
ATOM 158  C C   . VAL A 1 22  ? 42.662  -2.410  13.624  1.00 28.94 22  A 1 
ATOM 159  O O   . VAL A 1 22  ? 43.047  -3.335  14.335  1.00 28.01 22  A 1 
ATOM 160  C CB  . VAL A 1 22  ? 42.983  -0.482  15.249  1.00 27.23 22  A 1 
ATOM 161  C CG1 . VAL A 1 22  ? 44.279  -0.036  14.564  1.00 24.87 22  A 1 
ATOM 162  C CG2 . VAL A 1 22  ? 42.324  0.761   15.866  1.00 25.19 22  A 1 
ATOM 163  N N   . CYS A 1 23  ? 42.736  -2.448  12.307  1.00 29.37 23  A 1 
ATOM 164  C CA  . CYS A 1 23  ? 43.353  -3.550  11.574  1.00 30.12 23  A 1 
ATOM 165  C C   . CYS A 1 23  ? 44.616  -3.050  10.863  1.00 29.95 23  A 1 
ATOM 166  O O   . CYS A 1 23  ? 44.547  -2.151  10.028  1.00 29.33 23  A 1 
ATOM 167  C CB  . CYS A 1 23  ? 42.318  -4.158  10.613  1.00 29.23 23  A 1 
ATOM 168  S SG  . CYS A 1 23  ? 42.821  -5.841  10.170  1.00 26.92 23  A 1 
ATOM 169  N N   . CYS A 1 24  ? 45.769  -3.619  11.184  1.00 24.99 24  A 1 
ATOM 170  C CA  . CYS A 1 24  ? 46.986  -3.455  10.389  1.00 26.05 24  A 1 
ATOM 171  C C   . CYS A 1 24  ? 46.978  -4.503  9.267   1.00 26.14 24  A 1 
ATOM 172  O O   . CYS A 1 24  ? 47.145  -5.691  9.536   1.00 25.06 24  A 1 
ATOM 173  C CB  . CYS A 1 24  ? 48.230  -3.592  11.276  1.00 24.59 24  A 1 
ATOM 174  S SG  . CYS A 1 24  ? 48.626  -2.002  12.040  1.00 21.86 24  A 1 
ATOM 175  N N   . MET A 1 25  ? 46.772  -4.084  8.023   1.00 27.53 25  A 1 
ATOM 176  C CA  . MET A 1 25  ? 46.829  -4.989  6.874   1.00 28.25 25  A 1 
ATOM 177  C C   . MET A 1 25  ? 48.270  -5.219  6.413   1.00 28.47 25  A 1 
ATOM 178  O O   . MET A 1 25  ? 48.988  -4.280  6.077   1.00 27.31 25  A 1 
ATOM 179  C CB  . MET A 1 25  ? 45.970  -4.483  5.702   1.00 26.95 25  A 1 
ATOM 180  C CG  . MET A 1 25  ? 44.477  -4.743  5.920   1.00 24.21 25  A 1 
ATOM 181  S SD  . MET A 1 25  ? 43.543  -4.996  4.388   1.00 22.29 25  A 1 
ATOM 182  C CE  . MET A 1 25  ? 43.350  -3.299  3.801   1.00 20.61 25  A 1 
ATOM 183  N N   . ALA A 1 26  ? 48.633  -6.499  6.320   1.00 22.39 26  A 1 
ATOM 184  C CA  . ALA A 1 26  ? 49.729  -6.963  5.481   1.00 23.63 26  A 1 
ATOM 185  C C   . ALA A 1 26  ? 49.215  -8.116  4.601   1.00 23.95 26  A 1 
ATOM 186  O O   . ALA A 1 26  ? 49.020  -9.222  5.083   1.00 23.10 26  A 1 
ATOM 187  C CB  . ALA A 1 26  ? 50.921  -7.353  6.363   1.00 22.00 26  A 1 
ATOM 188  N N   . HIS A 1 27  ? 49.035  -7.810  3.315   1.00 22.65 27  A 1 
ATOM 189  C CA  . HIS A 1 27  ? 48.771  -8.720  2.188   1.00 23.93 27  A 1 
ATOM 190  C C   . HIS A 1 27  ? 47.402  -9.429  2.106   1.00 24.54 27  A 1 
ATOM 191  O O   . HIS A 1 27  ? 46.781  -9.817  3.081   1.00 23.56 27  A 1 
ATOM 192  C CB  . HIS A 1 27  ? 49.974  -9.650  1.951   1.00 22.56 27  A 1 
ATOM 193  C CG  . HIS A 1 27  ? 51.155  -8.930  1.353   1.00 20.23 27  A 1 
ATOM 194  N ND1 . HIS A 1 27  ? 51.667  -7.700  1.718   1.00 18.45 27  A 1 
ATOM 195  C CD2 . HIS A 1 27  ? 51.899  -9.358  0.287   1.00 17.93 27  A 1 
ATOM 196  C CE1 . HIS A 1 27  ? 52.671  -7.404  0.891   1.00 17.17 27  A 1 
ATOM 197  N NE2 . HIS A 1 27  ? 52.855  -8.381  0.008   1.00 17.60 27  A 1 
ATOM 198  N N   . TRP A 1 28  ? 46.967  -9.574  0.863   1.00 23.43 28  A 1 
ATOM 199  C CA  . TRP A 1 28  ? 45.680  -10.063 0.366   1.00 23.19 28  A 1 
ATOM 200  C C   . TRP A 1 28  ? 45.245  -11.400 0.995   1.00 23.38 28  A 1 
ATOM 201  O O   . TRP A 1 28  ? 45.910  -12.417 0.818   1.00 22.58 28  A 1 
ATOM 202  C CB  . TRP A 1 28  ? 45.808  -10.221 -1.156  1.00 21.69 28  A 1 
ATOM 203  C CG  . TRP A 1 28  ? 45.866  -8.971  -1.983  1.00 19.96 28  A 1 
ATOM 204  C CD1 . TRP A 1 28  ? 46.658  -7.887  -1.787  1.00 17.82 28  A 1 
ATOM 205  C CD2 . TRP A 1 28  ? 45.091  -8.662  -3.179  1.00 17.71 28  A 1 
ATOM 206  N NE1 . TRP A 1 28  ? 46.422  -6.938  -2.759  1.00 17.68 28  A 1 
ATOM 207  C CE2 . TRP A 1 28  ? 45.460  -7.365  -3.648  1.00 17.85 28  A 1 
ATOM 208  C CE3 . TRP A 1 28  ? 44.103  -9.357  -3.918  1.00 19.70 28  A 1 
ATOM 209  C CZ2 . TRP A 1 28  ? 44.870  -6.785  -4.781  1.00 18.46 28  A 1 
ATOM 210  C CZ3 . TRP A 1 28  ? 43.507  -8.782  -5.062  1.00 18.67 28  A 1 
ATOM 211  C CH2 . TRP A 1 28  ? 43.880  -7.500  -5.487  1.00 18.69 28  A 1 
ATOM 212  N N   . GLY A 1 29  ? 44.082  -11.413 1.659   1.00 25.31 29  A 1 
ATOM 213  C CA  . GLY A 1 29  ? 43.428  -12.629 2.145   1.00 26.52 29  A 1 
ATOM 214  C C   . GLY A 1 29  ? 42.126  -12.333 2.890   1.00 27.33 29  A 1 
ATOM 215  O O   . GLY A 1 29  ? 42.062  -11.380 3.657   1.00 26.39 29  A 1 
ATOM 216  N N   . LEU A 1 30  ? 41.096  -13.164 2.669   1.00 28.55 30  A 1 
ATOM 217  C CA  . LEU A 1 30  ? 39.822  -13.124 3.403   1.00 29.63 30  A 1 
ATOM 218  C C   . LEU A 1 30  ? 40.061  -13.228 4.917   1.00 30.68 30  A 1 
ATOM 219  O O   . LEU A 1 30  ? 40.669  -14.188 5.392   1.00 29.86 30  A 1 
ATOM 220  C CB  . LEU A 1 30  ? 38.937  -14.297 2.928   1.00 28.21 30  A 1 
ATOM 221  C CG  . LEU A 1 30  ? 38.038  -13.956 1.723   1.00 25.38 30  A 1 
ATOM 222  C CD1 . LEU A 1 30  ? 38.216  -14.973 0.595   1.00 23.05 30  A 1 
ATOM 223  C CD2 . LEU A 1 30  ? 36.568  -13.962 2.152   1.00 23.66 30  A 1 
ATOM 224  N N   . LEU A 1 31  ? 39.547  -12.261 5.681   1.00 29.82 31  A 1 
ATOM 225  C CA  . LEU A 1 31  ? 39.625  -12.253 7.140   1.00 30.85 31  A 1 
ATOM 226  C C   . LEU A 1 31  ? 38.352  -12.881 7.728   1.00 30.96 31  A 1 
ATOM 227  O O   . LEU A 1 31  ? 37.263  -12.322 7.626   1.00 30.31 31  A 1 
ATOM 228  C CB  . LEU A 1 31  ? 39.853  -10.803 7.626   1.00 30.54 31  A 1 
ATOM 229  C CG  . LEU A 1 31  ? 40.361  -10.731 9.081   1.00 28.15 31  A 1 
ATOM 230  C CD1 . LEU A 1 31  ? 41.876  -10.902 9.138   1.00 26.25 31  A 1 
ATOM 231  C CD2 . LEU A 1 31  ? 40.015  -9.382  9.709   1.00 26.78 31  A 1 
ATOM 232  N N   . PHE A 1 32  ? 38.483  -14.046 8.380   1.00 28.91 32  A 1 
ATOM 233  C CA  . PHE A 1 32  ? 37.401  -14.661 9.155   1.00 29.81 32  A 1 
ATOM 234  C C   . PHE A 1 32  ? 37.515  -14.221 10.618  1.00 30.16 32  A 1 
ATOM 235  O O   . PHE A 1 32  ? 38.455  -14.601 11.315  1.00 28.94 32  A 1 
ATOM 236  C CB  . PHE A 1 32  ? 37.452  -16.190 9.024   1.00 28.47 32  A 1 
ATOM 237  C CG  . PHE A 1 32  ? 37.040  -16.705 7.656   1.00 25.92 32  A 1 
ATOM 238  C CD1 . PHE A 1 32  ? 35.683  -16.957 7.377   1.00 23.30 32  A 1 
ATOM 239  C CD2 . PHE A 1 32  ? 38.007  -16.924 6.660   1.00 23.37 32  A 1 
ATOM 240  C CE1 . PHE A 1 32  ? 35.297  -17.427 6.112   1.00 22.50 32  A 1 
ATOM 241  C CE2 . PHE A 1 32  ? 37.618  -17.387 5.393   1.00 22.22 32  A 1 
ATOM 242  C CZ  . PHE A 1 32  ? 36.266  -17.641 5.119   1.00 22.13 32  A 1 
ATOM 243  N N   . ILE A 1 33  ? 36.541  -13.444 11.106  1.00 32.69 33  A 1 
ATOM 244  C CA  . ILE A 1 33  ? 36.463  -13.042 12.516  1.00 33.51 33  A 1 
ATOM 245  C C   . ILE A 1 33  ? 35.416  -13.916 13.208  1.00 33.28 33  A 1 
ATOM 246  O O   . ILE A 1 33  ? 34.234  -13.878 12.880  1.00 32.37 33  A 1 
ATOM 247  C CB  . ILE A 1 33  ? 36.188  -11.528 12.675  1.00 33.10 33  A 1 
ATOM 248  C CG1 . ILE A 1 33  ? 37.250  -10.692 11.918  1.00 30.90 33  A 1 
ATOM 249  C CG2 . ILE A 1 33  ? 36.185  -11.162 14.176  1.00 30.63 33  A 1 
ATOM 250  C CD1 . ILE A 1 33  ? 37.024  -9.177  11.975  1.00 29.43 33  A 1 
ATOM 251  N N   . LYS A 1 34  ? 35.849  -14.709 14.194  1.00 28.25 34  A 1 
ATOM 252  C CA  . LYS A 1 34  ? 34.960  -15.504 15.048  1.00 29.05 34  A 1 
ATOM 253  C C   . LYS A 1 34  ? 34.645  -14.692 16.305  1.00 29.08 34  A 1 
ATOM 254  O O   . LYS A 1 34  ? 35.474  -14.617 17.208  1.00 27.94 34  A 1 
ATOM 255  C CB  . LYS A 1 34  ? 35.604  -16.877 15.326  1.00 27.93 34  A 1 
ATOM 256  C CG  . LYS A 1 34  ? 34.559  -17.917 15.759  1.00 25.54 34  A 1 
ATOM 257  C CD  . LYS A 1 34  ? 35.202  -19.302 15.952  1.00 23.65 34  A 1 
ATOM 258  C CE  . LYS A 1 34  ? 34.106  -20.345 16.206  1.00 21.84 34  A 1 
ATOM 259  N NZ  . LYS A 1 34  ? 34.645  -21.714 16.382  1.00 20.72 34  A 1 
ATOM 260  N N   . ILE A 1 35  ? 33.459  -14.079 16.360  1.00 31.15 35  A 1 
ATOM 261  C CA  . ILE A 1 35  ? 32.978  -13.360 17.551  1.00 31.29 35  A 1 
ATOM 262  C C   . ILE A 1 35  ? 32.177  -14.352 18.399  1.00 30.45 35  A 1 
ATOM 263  O O   . ILE A 1 35  ? 31.125  -14.826 17.986  1.00 29.89 35  A 1 
ATOM 264  C CB  . ILE A 1 35  ? 32.180  -12.090 17.172  1.00 30.87 35  A 1 
ATOM 265  C CG1 . ILE A 1 35  ? 33.028  -11.166 16.260  1.00 29.23 35  A 1 
ATOM 266  C CG2 . ILE A 1 35  ? 31.758  -11.344 18.452  1.00 29.59 35  A 1 
ATOM 267  C CD1 . ILE A 1 35  ? 32.304  -9.900  15.786  1.00 28.67 35  A 1 
ATOM 268  N N   . GLY A 1 36  ? 32.691  -14.708 19.574  1.00 26.21 36  A 1 
ATOM 269  C CA  . GLY A 1 36  ? 31.970  -15.514 20.554  1.00 26.94 36  A 1 
ATOM 270  C C   . GLY A 1 36  ? 31.120  -14.619 21.453  1.00 27.11 36  A 1 
ATOM 271  O O   . GLY A 1 36  ? 31.662  -13.961 22.333  1.00 25.63 36  A 1 
ATOM 272  N N   . ILE A 1 37  ? 29.812  -14.622 21.248  1.00 25.60 37  A 1 
ATOM 273  C CA  . ILE A 1 37  ? 28.828  -14.146 22.232  1.00 25.60 37  A 1 
ATOM 274  C C   . ILE A 1 37  ? 27.849  -15.305 22.445  1.00 25.49 37  A 1 
ATOM 275  O O   . ILE A 1 37  ? 27.480  -15.983 21.492  1.00 24.58 37  A 1 
ATOM 276  C CB  . ILE A 1 37  ? 28.160  -12.815 21.810  1.00 24.57 37  A 1 
ATOM 277  C CG1 . ILE A 1 37  ? 29.234  -11.722 21.581  1.00 22.87 37  A 1 
ATOM 278  C CG2 . ILE A 1 37  ? 27.150  -12.362 22.883  1.00 23.45 37  A 1 
ATOM 279  C CD1 . ILE A 1 37  ? 28.693  -10.367 21.116  1.00 21.75 37  A 1 
ATOM 280  N N   . PHE A 1 38  ? 27.535  -15.577 23.710  1.00 19.00 38  A 1 
ATOM 281  C CA  . PHE A 1 38  ? 26.812  -16.743 24.224  1.00 20.13 38  A 1 
ATOM 282  C C   . PHE A 1 38  ? 25.716  -17.329 23.297  1.00 20.34 38  A 1 
ATOM 283  O O   . PHE A 1 38  ? 24.833  -16.621 22.833  1.00 19.32 38  A 1 
ATOM 284  C CB  . PHE A 1 38  ? 26.220  -16.349 25.590  1.00 18.74 38  A 1 
ATOM 285  C CG  . PHE A 1 38  ? 27.163  -16.529 26.771  1.00 16.49 38  A 1 
ATOM 286  C CD1 . PHE A 1 38  ? 27.011  -17.652 27.611  1.00 14.91 38  A 1 
ATOM 287  C CD2 . PHE A 1 38  ? 28.178  -15.595 27.044  1.00 14.45 38  A 1 
ATOM 288  C CE1 . PHE A 1 38  ? 27.858  -17.835 28.717  1.00 14.23 38  A 1 
ATOM 289  C CE2 . PHE A 1 38  ? 29.033  -15.781 28.148  1.00 13.98 38  A 1 
ATOM 290  C CZ  . PHE A 1 38  ? 28.872  -16.899 28.984  1.00 14.23 38  A 1 
ATOM 291  N N   . GLU A 1 39  ? 25.802  -18.667 23.102  1.00 19.25 39  A 1 
ATOM 292  C CA  . GLU A 1 39  ? 24.771  -19.602 22.590  1.00 20.18 39  A 1 
ATOM 293  C C   . GLU A 1 39  ? 24.234  -19.479 21.147  1.00 20.68 39  A 1 
ATOM 294  O O   . GLU A 1 39  ? 23.381  -20.277 20.765  1.00 20.07 39  A 1 
ATOM 295  C CB  . GLU A 1 39  ? 23.686  -19.888 23.640  1.00 18.95 39  A 1 
ATOM 296  C CG  . GLU A 1 39  ? 24.240  -20.790 24.756  1.00 16.86 39  A 1 
ATOM 297  C CD  . GLU A 1 39  ? 23.162  -21.345 25.695  1.00 15.51 39  A 1 
ATOM 298  O OE1 . GLU A 1 39  ? 23.470  -22.363 26.357  1.00 14.17 39  A 1 
ATOM 299  O OE2 . GLU A 1 39  ? 22.060  -20.760 25.750  1.00 15.38 39  A 1 
ATOM 300  N N   . TYR A 1 40  ? 24.777  -18.628 20.274  1.00 24.27 40  A 1 
ATOM 301  C CA  . TYR A 1 40  ? 24.428  -18.682 18.845  1.00 25.02 40  A 1 
ATOM 302  C C   . TYR A 1 40  ? 25.679  -18.640 17.959  1.00 25.09 40  A 1 
ATOM 303  O O   . TYR A 1 40  ? 26.458  -17.690 17.994  1.00 23.94 40  A 1 
ATOM 304  C CB  . TYR A 1 40  ? 23.411  -17.585 18.496  1.00 23.54 40  A 1 
ATOM 305  C CG  . TYR A 1 40  ? 22.038  -17.818 19.117  1.00 21.45 40  A 1 
ATOM 306  C CD1 . TYR A 1 40  ? 21.095  -18.639 18.465  1.00 19.30 40  A 1 
ATOM 307  C CD2 . TYR A 1 40  ? 21.723  -17.255 20.371  1.00 18.56 40  A 1 
ATOM 308  C CE1 . TYR A 1 40  ? 19.841  -18.898 19.065  1.00 18.10 40  A 1 
ATOM 309  C CE2 . TYR A 1 40  ? 20.475  -17.517 20.974  1.00 18.10 40  A 1 
ATOM 310  C CZ  . TYR A 1 40  ? 19.536  -18.342 20.322  1.00 18.17 40  A 1 
ATOM 311  O OH  . TYR A 1 40  ? 18.337  -18.598 20.908  1.00 17.80 40  A 1 
ATOM 312  N N   . ASN A 1 41  ? 25.861  -19.687 17.135  1.00 26.10 41  A 1 
ATOM 313  C CA  . ASN A 1 41  ? 26.890  -19.715 16.096  1.00 27.55 41  A 1 
ATOM 314  C C   . ASN A 1 41  ? 26.456  -18.828 14.916  1.00 27.68 41  A 1 
ATOM 315  O O   . ASN A 1 41  ? 25.853  -19.308 13.963  1.00 27.05 41  A 1 
ATOM 316  C CB  . ASN A 1 41  ? 27.150  -21.174 15.649  1.00 26.72 41  A 1 
ATOM 317  C CG  . ASN A 1 41  ? 27.989  -21.987 16.607  1.00 24.47 41  A 1 
ATOM 318  O OD1 . ASN A 1 41  ? 28.960  -21.526 17.191  1.00 22.45 41  A 1 
ATOM 319  N ND2 . ASN A 1 41  ? 27.678  -23.254 16.764  1.00 22.12 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? 26.761  -17.530 14.978  1.00 28.69 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? 26.612  -16.627 13.840  1.00 30.17 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? 27.946  -16.511 13.082  1.00 30.60 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? 28.971  -16.147 13.661  1.00 29.55 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? 26.080  -15.276 14.331  1.00 29.13 42  A 1 
ATOM 325  N N   . LEU A 1 43  ? 27.934  -16.828 11.782  1.00 32.84 43  A 1 
ATOM 326  C CA  . LEU A 1 43  ? 29.062  -16.580 10.885  1.00 33.78 43  A 1 
ATOM 327  C C   . LEU A 1 43  ? 28.855  -15.202 10.243  1.00 34.22 43  A 1 
ATOM 328  O O   . LEU A 1 43  ? 27.884  -14.996 9.515   1.00 33.24 43  A 1 
ATOM 329  C CB  . LEU A 1 43  ? 29.174  -17.714 9.840   1.00 32.49 43  A 1 
ATOM 330  C CG  . LEU A 1 43  ? 30.626  -18.189 9.624   1.00 29.59 43  A 1 
ATOM 331  C CD1 . LEU A 1 43  ? 30.835  -19.569 10.251  1.00 27.20 43  A 1 
ATOM 332  C CD2 . LEU A 1 43  ? 30.977  -18.278 8.142   1.00 27.50 43  A 1 
ATOM 333  N N   . LEU A 1 44  ? 29.739  -14.253 10.530  1.00 34.43 44  A 1 
ATOM 334  C CA  . LEU A 1 44  ? 29.709  -12.928 9.912   1.00 35.86 44  A 1 
ATOM 335  C C   . LEU A 1 44  ? 30.599  -12.956 8.663   1.00 35.83 44  A 1 
ATOM 336  O O   . LEU A 1 44  ? 31.820  -13.088 8.785   1.00 34.58 44  A 1 
ATOM 337  C CB  . LEU A 1 44  ? 30.160  -11.862 10.942  1.00 34.96 44  A 1 
ATOM 338  C CG  . LEU A 1 44  ? 29.378  -10.537 10.818  1.00 32.08 44  A 1 
ATOM 339  C CD1 . LEU A 1 44  ? 28.246  -10.500 11.842  1.00 29.53 44  A 1 
ATOM 340  C CD2 . LEU A 1 44  ? 30.281  -9.331  11.065  1.00 29.79 44  A 1 
ATOM 341  N N   . MET A 1 45  ? 30.014  -12.853 7.475   1.00 36.56 45  A 1 
ATOM 342  C CA  . MET A 1 45  ? 30.775  -12.550 6.258   1.00 37.48 45  A 1 
ATOM 343  C C   . MET A 1 45  ? 30.822  -11.036 6.079   1.00 37.72 45  A 1 
ATOM 344  O O   . MET A 1 45  ? 29.785  -10.384 5.959   1.00 36.25 45  A 1 
ATOM 345  C CB  . MET A 1 45  ? 30.194  -13.241 5.012   1.00 35.77 45  A 1 
ATOM 346  C CG  . MET A 1 45  ? 30.557  -14.731 4.948   1.00 31.37 45  A 1 
ATOM 347  S SD  . MET A 1 45  ? 31.111  -15.293 3.314   1.00 28.58 45  A 1 
ATOM 348  C CE  . MET A 1 45  ? 29.614  -15.030 2.320   1.00 26.71 45  A 1 
ATOM 349  N N   . VAL A 1 46  ? 32.022  -10.479 6.087   1.00 36.03 46  A 1 
ATOM 350  C CA  . VAL A 1 46  ? 32.270  -9.062  5.811   1.00 37.14 46  A 1 
ATOM 351  C C   . VAL A 1 46  ? 32.834  -8.962  4.401   1.00 36.68 46  A 1 
ATOM 352  O O   . VAL A 1 46  ? 33.922  -9.472  4.141   1.00 35.47 46  A 1 
ATOM 353  C CB  . VAL A 1 46  ? 33.218  -8.434  6.850   1.00 35.88 46  A 1 
ATOM 354  C CG1 . VAL A 1 46  ? 33.372  -6.931  6.605   1.00 33.54 46  A 1 
ATOM 355  C CG2 . VAL A 1 46  ? 32.694  -8.625  8.286   1.00 32.86 46  A 1 
ATOM 356  N N   . ASP A 1 47  ? 32.096  -8.327  3.506   1.00 36.59 47  A 1 
ATOM 357  C CA  . ASP A 1 47  ? 32.576  -8.021  2.163   1.00 37.60 47  A 1 
ATOM 358  C C   . ASP A 1 47  ? 33.208  -6.623  2.183   1.00 37.49 47  A 1 
ATOM 359  O O   . ASP A 1 47  ? 32.528  -5.615  2.394   1.00 35.89 47  A 1 
ATOM 360  C CB  . ASP A 1 47  ? 31.431  -8.180  1.145   1.00 35.84 47  A 1 
ATOM 361  C CG  . ASP A 1 47  ? 31.921  -8.525  -0.266  1.00 32.33 47  A 1 
ATOM 362  O OD1 . ASP A 1 47  ? 33.155  -8.554  -0.478  1.00 29.80 47  A 1 
ATOM 363  O OD2 . ASP A 1 47  ? 31.039  -8.775  -1.120  1.00 29.13 47  A 1 
ATOM 364  N N   . CYS A 1 48  ? 34.527  -6.561  2.069   1.00 33.86 48  A 1 
ATOM 365  C CA  . CYS A 1 48  ? 35.279  -5.307  2.073   1.00 35.20 48  A 1 
ATOM 366  C C   . CYS A 1 48  ? 35.616  -4.914  0.630   1.00 34.66 48  A 1 
ATOM 367  O O   . CYS A 1 48  ? 36.543  -5.462  0.041   1.00 33.43 48  A 1 
ATOM 368  C CB  . CYS A 1 48  ? 36.550  -5.457  2.926   1.00 34.17 48  A 1 
ATOM 369  S SG  . CYS A 1 48  ? 36.154  -5.424  4.688   1.00 31.61 48  A 1 
ATOM 370  N N   . GLN A 1 49  ? 34.916  -3.928  0.074   1.00 33.93 49  A 1 
ATOM 371  C CA  . GLN A 1 49  ? 35.379  -3.266  -1.147  1.00 35.98 49  A 1 
ATOM 372  C C   . GLN A 1 49  ? 36.334  -2.122  -0.793  1.00 35.50 49  A 1 
ATOM 373  O O   . GLN A 1 49  ? 35.931  -1.089  -0.260  1.00 33.83 49  A 1 
ATOM 374  C CB  . GLN A 1 49  ? 34.219  -2.788  -2.033  1.00 34.81 49  A 1 
ATOM 375  C CG  . GLN A 1 49  ? 33.482  -3.973  -2.678  1.00 31.58 49  A 1 
ATOM 376  C CD  . GLN A 1 49  ? 32.876  -3.651  -4.039  1.00 29.14 49  A 1 
ATOM 377  O OE1 . GLN A 1 49  ? 32.700  -2.510  -4.449  1.00 28.32 49  A 1 
ATOM 378  N NE2 . GLN A 1 49  ? 32.552  -4.658  -4.820  1.00 27.72 49  A 1 
ATOM 379  N N   . VAL A 1 50  ? 37.611  -2.311  -1.107  1.00 33.46 50  A 1 
ATOM 380  C CA  . VAL A 1 50  ? 38.626  -1.256  -1.032  1.00 34.95 50  A 1 
ATOM 381  C C   . VAL A 1 50  ? 38.521  -0.419  -2.306  1.00 34.69 50  A 1 
ATOM 382  O O   . VAL A 1 50  ? 38.720  -0.929  -3.403  1.00 33.29 50  A 1 
ATOM 383  C CB  . VAL A 1 50  ? 40.041  -1.846  -0.842  1.00 33.97 50  A 1 
ATOM 384  C CG1 . VAL A 1 50  ? 41.096  -0.743  -0.707  1.00 32.02 50  A 1 
ATOM 385  C CG2 . VAL A 1 50  ? 40.113  -2.721  0.425   1.00 31.70 50  A 1 
ATOM 386  N N   . LYS A 1 51  ? 38.190  0.869   -2.178  1.00 35.75 51  A 1 
ATOM 387  C CA  . LYS A 1 51  ? 38.389  1.836   -3.262  1.00 37.21 51  A 1 
ATOM 388  C C   . LYS A 1 51  ? 39.807  2.388   -3.153  1.00 36.03 51  A 1 
ATOM 389  O O   . LYS A 1 51  ? 40.090  3.141   -2.220  1.00 34.07 51  A 1 
ATOM 390  C CB  . LYS A 1 51  ? 37.350  2.968   -3.225  1.00 35.49 51  A 1 
ATOM 391  C CG  . LYS A 1 51  ? 36.032  2.569   -3.901  1.00 32.87 51  A 1 
ATOM 392  C CD  . LYS A 1 51  ? 35.091  3.781   -3.983  1.00 30.82 51  A 1 
ATOM 393  C CE  . LYS A 1 51  ? 33.821  3.418   -4.757  1.00 28.89 51  A 1 
ATOM 394  N NZ  . LYS A 1 51  ? 32.905  4.581   -4.864  1.00 27.44 51  A 1 
ATOM 395  N N   . ASP A 1 52  ? 40.666  2.022   -4.100  1.00 34.38 52  A 1 
ATOM 396  C CA  . ASP A 1 52  ? 41.995  2.616   -4.239  1.00 36.34 52  A 1 
ATOM 397  C C   . ASP A 1 52  ? 41.870  4.105   -4.586  1.00 35.50 52  A 1 
ATOM 398  O O   . ASP A 1 52  ? 41.554  4.496   -5.710  1.00 33.73 52  A 1 
ATOM 399  C CB  . ASP A 1 52  ? 42.829  1.858   -5.293  1.00 34.95 52  A 1 
ATOM 400  C CG  . ASP A 1 52  ? 43.511  0.596   -4.755  1.00 32.39 52  A 1 
ATOM 401  O OD1 . ASP A 1 52  ? 43.812  0.565   -3.540  1.00 30.02 52  A 1 
ATOM 402  O OD2 . ASP A 1 52  ? 43.742  -0.317  -5.576  1.00 29.45 52  A 1 
ATOM 403  N N   . GLY A 1 53  ? 42.100  4.951   -3.594  1.00 34.37 53  A 1 
ATOM 404  C CA  . GLY A 1 53  ? 42.478  6.343   -3.814  1.00 36.77 53  A 1 
ATOM 405  C C   . GLY A 1 53  ? 43.968  6.391   -4.124  1.00 36.33 53  A 1 
ATOM 406  O O   . GLY A 1 53  ? 44.779  6.162   -3.235  1.00 34.02 53  A 1 
ATOM 407  N N   . GLY A 1 54  ? 44.312  6.622   -5.374  1.00 33.96 54  A 1 
ATOM 408  C CA  . GLY A 1 54  ? 45.701  6.664   -5.807  1.00 37.39 54  A 1 
ATOM 409  C C   . GLY A 1 54  ? 46.544  7.679   -5.031  1.00 37.05 54  A 1 
ATOM 410  O O   . GLY A 1 54  ? 46.266  8.873   -5.076  1.00 35.12 54  A 1 
ATOM 411  N N   . GLN A 1 55  ? 47.599  7.198   -4.374  1.00 33.06 55  A 1 
ATOM 412  C CA  . GLN A 1 55  ? 48.760  7.996   -3.976  1.00 36.34 55  A 1 
ATOM 413  C C   . GLN A 1 55  ? 50.040  7.170   -4.136  1.00 36.23 55  A 1 
ATOM 414  O O   . GLN A 1 55  ? 50.066  5.974   -3.857  1.00 35.01 55  A 1 
ATOM 415  C CB  . GLN A 1 55  ? 48.613  8.575   -2.552  1.00 36.26 55  A 1 
ATOM 416  C CG  . GLN A 1 55  ? 48.030  9.996   -2.589  1.00 34.04 55  A 1 
ATOM 417  C CD  . GLN A 1 55  ? 48.004  10.698  -1.239  1.00 31.22 55  A 1 
ATOM 418  O OE1 . GLN A 1 55  ? 48.095  10.114  -0.178  1.00 31.61 55  A 1 
ATOM 419  N NE2 . GLN A 1 55  ? 47.861  12.006  -1.224  1.00 31.60 55  A 1 
ATOM 420  N N   . GLU A 1 56  ? 51.064  7.827   -4.641  1.00 30.12 56  A 1 
ATOM 421  C CA  . GLU A 1 56  ? 52.370  7.257   -4.976  1.00 32.85 56  A 1 
ATOM 422  C C   . GLU A 1 56  ? 53.136  6.700   -3.754  1.00 32.20 56  A 1 
ATOM 423  O O   . GLU A 1 56  ? 52.921  7.143   -2.621  1.00 31.00 56  A 1 
ATOM 424  C CB  . GLU A 1 56  ? 53.227  8.332   -5.666  1.00 32.58 56  A 1 
ATOM 425  C CG  . GLU A 1 56  ? 52.747  8.677   -7.084  1.00 29.43 56  A 1 
ATOM 426  C CD  . GLU A 1 56  ? 53.692  9.661   -7.798  1.00 27.40 56  A 1 
ATOM 427  O OE1 . GLU A 1 56  ? 53.680  9.658   -9.049  1.00 25.47 56  A 1 
ATOM 428  O OE2 . GLU A 1 56  ? 54.413  10.405  -7.096  1.00 28.41 56  A 1 
ATOM 429  N N   . PRO A 1 57  ? 54.062  5.749   -3.963  1.00 30.87 57  A 1 
ATOM 430  C CA  . PRO A 1 57  ? 54.753  5.077   -2.876  1.00 32.52 57  A 1 
ATOM 431  C C   . PRO A 1 57  ? 55.895  5.940   -2.332  1.00 32.22 57  A 1 
ATOM 432  O O   . PRO A 1 57  ? 56.971  6.032   -2.919  1.00 31.17 57  A 1 
ATOM 433  C CB  . PRO A 1 57  ? 55.228  3.749   -3.473  1.00 30.86 57  A 1 
ATOM 434  C CG  . PRO A 1 57  ? 55.495  4.099   -4.933  1.00 31.61 57  A 1 
ATOM 435  C CD  . PRO A 1 57  ? 54.489  5.210   -5.243  1.00 34.40 57  A 1 
ATOM 436  N N   . GLY A 1 58  ? 55.675  6.528   -1.174  1.00 28.42 58  A 1 
ATOM 437  C CA  . GLY A 1 58  ? 56.752  7.186   -0.452  1.00 31.00 58  A 1 
ATOM 438  C C   . GLY A 1 58  ? 56.301  7.743   0.895   1.00 30.71 58  A 1 
ATOM 439  O O   . GLY A 1 58  ? 55.504  8.664   0.948   1.00 28.81 58  A 1 
ATOM 440  N N   . THR A 1 59  ? 56.907  7.234   1.959   1.00 25.73 59  A 1 
ATOM 441  C CA  . THR A 1 59  ? 56.778  7.628   3.378   1.00 27.57 59  A 1 
ATOM 442  C C   . THR A 1 59  ? 55.666  6.924   4.163   1.00 27.51 59  A 1 
ATOM 443  O O   . THR A 1 59  ? 54.491  6.962   3.842   1.00 26.19 59  A 1 
ATOM 444  C CB  . THR A 1 59  ? 56.839  9.144   3.631   1.00 25.88 59  A 1 
ATOM 445  O OG1 . THR A 1 59  ? 55.694  9.825   3.198   1.00 24.23 59  A 1 
ATOM 446  C CG2 . THR A 1 59  ? 58.052  9.801   2.959   1.00 23.85 59  A 1 
ATOM 447  N N   . GLY A 1 60  ? 56.080  6.224   5.204   1.00 24.00 60  A 1 
ATOM 448  C CA  . GLY A 1 60  ? 55.234  5.462   6.115   1.00 25.99 60  A 1 
ATOM 449  C C   . GLY A 1 60  ? 54.339  6.355   6.967   1.00 26.60 60  A 1 
ATOM 450  O O   . GLY A 1 60  ? 54.740  6.805   8.030   1.00 25.49 60  A 1 
ATOM 451  N N   . GLY A 1 61  ? 53.128  6.571   6.493   1.00 24.90 61  A 1 
ATOM 452  C CA  . GLY A 1 61  ? 52.029  7.160   7.242   1.00 26.38 61  A 1 
ATOM 453  C C   . GLY A 1 61  ? 50.893  6.154   7.398   1.00 26.61 61  A 1 
ATOM 454  O O   . GLY A 1 61  ? 50.465  5.545   6.426   1.00 25.56 61  A 1 
ATOM 455  N N   . VAL A 1 62  ? 50.410  5.959   8.628   1.00 22.40 62  A 1 
ATOM 456  C CA  . VAL A 1 62  ? 49.220  5.148   8.914   1.00 23.52 62  A 1 
ATOM 457  C C   . VAL A 1 62  ? 47.995  5.934   8.445   1.00 24.08 62  A 1 
ATOM 458  O O   . VAL A 1 62  ? 47.628  6.934   9.054   1.00 23.39 62  A 1 
ATOM 459  C CB  . VAL A 1 62  ? 49.138  4.807   10.417  1.00 22.22 62  A 1 
ATOM 460  C CG1 . VAL A 1 62  ? 47.886  3.991   10.755  1.00 19.68 62  A 1 
ATOM 461  C CG2 . VAL A 1 62  ? 50.363  4.000   10.869  1.00 19.80 62  A 1 
ATOM 462  N N   . SER A 1 63  ? 47.355  5.485   7.366   1.00 23.71 63  A 1 
ATOM 463  C CA  . SER A 1 63  ? 46.074  6.040   6.922   1.00 25.33 63  A 1 
ATOM 464  C C   . SER A 1 63  ? 44.939  5.433   7.745   1.00 25.58 63  A 1 
ATOM 465  O O   . SER A 1 63  ? 44.676  4.234   7.672   1.00 25.09 63  A 1 
ATOM 466  C CB  . SER A 1 63  ? 45.860  5.793   5.426   1.00 25.10 63  A 1 
ATOM 467  O OG  . SER A 1 63  ? 46.892  6.421   4.685   1.00 23.47 63  A 1 
ATOM 468  N N   . LEU A 1 64  ? 44.254  6.254   8.541   1.00 24.44 64  A 1 
ATOM 469  C CA  . LEU A 1 64  ? 42.998  5.899   9.206   1.00 25.37 64  A 1 
ATOM 470  C C   . LEU A 1 64  ? 41.883  5.851   8.155   1.00 26.06 64  A 1 
ATOM 471  O O   . LEU A 1 64  ? 41.406  6.882   7.693   1.00 25.24 64  A 1 
ATOM 472  C CB  . LEU A 1 64  ? 42.706  6.932   10.318  1.00 24.15 64  A 1 
ATOM 473  C CG  . LEU A 1 64  ? 43.298  6.537   11.683  1.00 22.02 64  A 1 
ATOM 474  C CD1 . LEU A 1 64  ? 43.634  7.775   12.512  1.00 20.28 64  A 1 
ATOM 475  C CD2 . LEU A 1 64  ? 42.296  5.689   12.474  1.00 20.71 64  A 1 
ATOM 476  N N   . ILE A 1 65  ? 41.464  4.635   7.784   1.00 25.13 65  A 1 
ATOM 477  C CA  . ILE A 1 65  ? 40.285  4.418   6.944   1.00 25.92 65  A 1 
ATOM 478  C C   . ILE A 1 65  ? 39.076  4.282   7.872   1.00 25.98 65  A 1 
ATOM 479  O O   . ILE A 1 65  ? 38.988  3.339   8.655   1.00 25.29 65  A 1 
ATOM 480  C CB  . ILE A 1 65  ? 40.472  3.197   6.012   1.00 25.18 65  A 1 
ATOM 481  C CG1 . ILE A 1 65  ? 41.713  3.387   5.104   1.00 23.23 65  A 1 
ATOM 482  C CG2 . ILE A 1 65  ? 39.203  2.982   5.163   1.00 23.52 65  A 1 
ATOM 483  C CD1 . ILE A 1 65  ? 42.063  2.168   4.242   1.00 22.27 65  A 1 
ATOM 484  N N   . ASN A 1 66  ? 38.131  5.224   7.790   1.00 25.14 66  A 1 
ATOM 485  C CA  . ASN A 1 66  ? 36.839  5.129   8.466   1.00 26.24 66  A 1 
ATOM 486  C C   . ASN A 1 66  ? 35.946  4.147   7.690   1.00 26.75 66  A 1 
ATOM 487  O O   . ASN A 1 66  ? 35.373  4.490   6.658   1.00 26.00 66  A 1 
ATOM 488  C CB  . ASN A 1 66  ? 36.218  6.539   8.606   1.00 25.34 66  A 1 
ATOM 489  C CG  . ASN A 1 66  ? 36.126  7.032   10.042  1.00 22.87 66  A 1 
ATOM 490  O OD1 . ASN A 1 66  ? 36.183  6.286   10.999  1.00 21.40 66  A 1 
ATOM 491  N ND2 . ASN A 1 66  ? 35.952  8.319   10.238  1.00 21.19 66  A 1 
ATOM 492  N N   . LEU A 1 67  ? 35.852  2.904   8.174   1.00 24.83 67  A 1 
ATOM 493  C CA  . LEU A 1 67  ? 34.947  1.883   7.646   1.00 25.75 67  A 1 
ATOM 494  C C   . LEU A 1 67  ? 33.602  1.985   8.370   1.00 25.54 67  A 1 
ATOM 495  O O   . LEU A 1 67  ? 33.483  1.631   9.542   1.00 24.82 67  A 1 
ATOM 496  C CB  . LEU A 1 67  ? 35.600  0.493   7.798   1.00 25.16 67  A 1 
ATOM 497  C CG  . LEU A 1 67  ? 36.453  0.097   6.578   1.00 23.16 67  A 1 
ATOM 498  C CD1 . LEU A 1 67  ? 37.597  -0.825  6.988   1.00 21.74 67  A 1 
ATOM 499  C CD2 . LEU A 1 67  ? 35.596  -0.634  5.538   1.00 22.42 67  A 1 
ATOM 500  N N   . GLN A 1 68  ? 32.571  2.441   7.662   1.00 26.75 68  A 1 
ATOM 501  C CA  . GLN A 1 68  ? 31.196  2.443   8.158   1.00 27.77 68  A 1 
ATOM 502  C C   . GLN A 1 68  ? 30.558  1.083   7.846   1.00 28.19 68  A 1 
ATOM 503  O O   . GLN A 1 68  ? 30.140  0.809   6.726   1.00 27.54 68  A 1 
ATOM 504  C CB  . GLN A 1 68  ? 30.454  3.659   7.575   1.00 26.65 68  A 1 
ATOM 505  C CG  . GLN A 1 68  ? 29.427  4.239   8.554   1.00 24.11 68  A 1 
ATOM 506  C CD  . GLN A 1 68  ? 28.824  5.556   8.064   1.00 22.55 68  A 1 
ATOM 507  O OE1 . GLN A 1 68  ? 29.119  6.048   6.985   1.00 21.97 68  A 1 
ATOM 508  N NE2 . GLN A 1 68  ? 27.970  6.189   8.835   1.00 21.63 68  A 1 
ATOM 509  N N   . LEU A 1 69  ? 30.546  0.192   8.842   1.00 27.85 69  A 1 
ATOM 510  C CA  . LEU A 1 69  ? 29.965  -1.149  8.727   1.00 28.75 69  A 1 
ATOM 511  C C   . LEU A 1 69  ? 28.441  -1.084  8.901   1.00 28.75 69  A 1 
ATOM 512  O O   . LEU A 1 69  ? 27.937  -0.877  10.003  1.00 28.00 69  A 1 
ATOM 513  C CB  . LEU A 1 69  ? 30.625  -2.075  9.774   1.00 27.70 69  A 1 
ATOM 514  C CG  . LEU A 1 69  ? 31.966  -2.669  9.303   1.00 25.53 69  A 1 
ATOM 515  C CD1 . LEU A 1 69  ? 32.861  -3.003  10.490  1.00 23.54 69  A 1 
ATOM 516  C CD2 . LEU A 1 69  ? 31.733  -3.957  8.507   1.00 24.26 69  A 1 
ATOM 517  N N   . HIS A 1 70  ? 27.681  -1.313  7.826   1.00 27.60 70  A 1 
ATOM 518  C CA  . HIS A 1 70  ? 26.249  -1.597  7.901   1.00 28.36 70  A 1 
ATOM 519  C C   . HIS A 1 70  ? 26.025  -3.092  8.155   1.00 28.77 70  A 1 
ATOM 520  O O   . HIS A 1 70  ? 25.971  -3.899  7.229   1.00 27.80 70  A 1 
ATOM 521  C CB  . HIS A 1 70  ? 25.534  -1.099  6.636   1.00 27.11 70  A 1 
ATOM 522  C CG  . HIS A 1 70  ? 25.099  0.341   6.733   1.00 24.71 70  A 1 
ATOM 523  N ND1 . HIS A 1 70  ? 24.025  0.806   7.460   1.00 22.38 70  A 1 
ATOM 524  C CD2 . HIS A 1 70  ? 25.669  1.418   6.115   1.00 22.24 70  A 1 
ATOM 525  C CE1 . HIS A 1 70  ? 23.944  2.133   7.282   1.00 21.33 70  A 1 
ATOM 526  N NE2 . HIS A 1 70  ? 24.929  2.549   6.465   1.00 20.99 70  A 1 
ATOM 527  N N   . CYS A 1 71  ? 25.872  -3.474  9.417   1.00 25.97 71  A 1 
ATOM 528  C CA  . CYS A 1 71  ? 25.503  -4.840  9.783   1.00 26.71 71  A 1 
ATOM 529  C C   . CYS A 1 71  ? 23.991  -5.055  9.585   1.00 26.50 71  A 1 
ATOM 530  O O   . CYS A 1 71  ? 23.178  -4.575  10.369  1.00 25.68 71  A 1 
ATOM 531  C CB  . CYS A 1 71  ? 25.928  -5.122  11.235  1.00 25.60 71  A 1 
ATOM 532  S SG  . CYS A 1 71  ? 27.733  -5.185  11.350  1.00 23.35 71  A 1 
ATOM 533  N N   . LYS A 1 72  ? 23.597  -5.833  8.566   1.00 28.98 72  A 1 
ATOM 534  C CA  . LYS A 1 72  ? 22.264  -6.451  8.497   1.00 29.21 72  A 1 
ATOM 535  C C   . LYS A 1 72  ? 22.303  -7.788  9.235   1.00 29.06 72  A 1 
ATOM 536  O O   . LYS A 1 72  ? 23.060  -8.674  8.851   1.00 27.79 72  A 1 
ATOM 537  C CB  . LYS A 1 72  ? 21.794  -6.632  7.043   1.00 27.81 72  A 1 
ATOM 538  C CG  . LYS A 1 72  ? 21.108  -5.371  6.495   1.00 25.54 72  A 1 
ATOM 539  C CD  . LYS A 1 72  ? 20.592  -5.597  5.064   1.00 23.86 72  A 1 
ATOM 540  C CE  . LYS A 1 72  ? 19.826  -4.364  4.576   1.00 22.00 72  A 1 
ATOM 541  N NZ  . LYS A 1 72  ? 19.355  -4.510  3.173   1.00 21.12 72  A 1 
ATOM 542  N N   . PHE A 1 73  ? 21.504  -7.937  10.289  1.00 28.36 73  A 1 
ATOM 543  C CA  . PHE A 1 73  ? 21.303  -9.223  10.953  1.00 28.59 73  A 1 
ATOM 544  C C   . PHE A 1 73  ? 20.460  -10.131 10.054  1.00 28.88 73  A 1 
ATOM 545  O O   . PHE A 1 73  ? 19.306  -9.821  9.766   1.00 27.47 73  A 1 
ATOM 546  C CB  . PHE A 1 73  ? 20.642  -9.019  12.326  1.00 26.81 73  A 1 
ATOM 547  C CG  . PHE A 1 73  ? 21.623  -8.735  13.448  1.00 24.29 73  A 1 
ATOM 548  C CD1 . PHE A 1 73  ? 22.130  -9.801  14.216  1.00 22.71 73  A 1 
ATOM 549  C CD2 . PHE A 1 73  ? 22.033  -7.419  13.727  1.00 22.57 73  A 1 
ATOM 550  C CE1 . PHE A 1 73  ? 23.036  -9.555  15.260  1.00 21.87 73  A 1 
ATOM 551  C CE2 . PHE A 1 73  ? 22.946  -7.170  14.770  1.00 21.49 73  A 1 
ATOM 552  C CZ  . PHE A 1 73  ? 23.445  -8.237  15.536  1.00 21.67 73  A 1 
ATOM 553  N N   . ILE A 1 74  ? 21.028  -11.254 9.615   1.00 31.89 74  A 1 
ATOM 554  C CA  . ILE A 1 74  ? 20.306  -12.350 8.958   1.00 31.93 74  A 1 
ATOM 555  C C   . ILE A 1 74  ? 20.322  -13.527 9.932   1.00 31.72 74  A 1 
ATOM 556  O O   . ILE A 1 74  ? 21.381  -14.065 10.242  1.00 30.62 74  A 1 
ATOM 557  C CB  . ILE A 1 74  ? 20.920  -12.697 7.578   1.00 30.67 74  A 1 
ATOM 558  C CG1 . ILE A 1 74  ? 20.906  -11.461 6.648   1.00 28.55 74  A 1 
ATOM 559  C CG2 . ILE A 1 74  ? 20.149  -13.871 6.943   1.00 28.84 74  A 1 
ATOM 560  C CD1 . ILE A 1 74  ? 21.584  -11.669 5.290   1.00 27.83 74  A 1 
ATOM 561  N N   . SER A 1 75  ? 19.159  -13.897 10.452  1.00 29.13 75  A 1 
ATOM 562  C CA  . SER A 1 75  ? 18.975  -15.119 11.232  1.00 29.64 75  A 1 
ATOM 563  C C   . SER A 1 75  ? 18.702  -16.269 10.267  1.00 29.56 75  A 1 
ATOM 564  O O   . SER A 1 75  ? 17.676  -16.267 9.591   1.00 28.81 75  A 1 
ATOM 565  C CB  . SER A 1 75  ? 17.820  -14.943 12.223  1.00 28.60 75  A 1 
ATOM 566  O OG  . SER A 1 75  ? 17.615  -16.124 12.969  1.00 26.57 75  A 1 
ATOM 567  N N   . SER A 1 76  ? 19.605  -17.239 10.186  1.00 31.41 76  A 1 
ATOM 568  C CA  . SER A 1 76  ? 19.385  -18.489 9.457   1.00 32.22 76  A 1 
ATOM 569  C C   . SER A 1 76  ? 19.373  -19.662 10.434  1.00 31.97 76  A 1 
ATOM 570  O O   . SER A 1 76  ? 20.324  -19.837 11.195  1.00 30.77 76  A 1 
ATOM 571  C CB  . SER A 1 76  ? 20.445  -18.691 8.365   1.00 30.84 76  A 1 
ATOM 572  O OG  . SER A 1 76  ? 21.751  -18.687 8.913   1.00 28.71 76  A 1 
ATOM 573  N N   . CYS A 1 77  ? 18.317  -20.482 10.400  1.00 28.03 77  A 1 
ATOM 574  C CA  . CYS A 1 77  ? 18.360  -21.832 10.954  1.00 29.77 77  A 1 
ATOM 575  C C   . CYS A 1 77  ? 19.195  -22.708 10.013  1.00 29.82 77  A 1 
ATOM 576  O O   . CYS A 1 77  ? 18.930  -22.745 8.813   1.00 27.94 77  A 1 
ATOM 577  C CB  . CYS A 1 77  ? 16.939  -22.385 11.122  1.00 27.56 77  A 1 
ATOM 578  S SG  . CYS A 1 77  ? 16.085  -21.492 12.453  1.00 24.67 77  A 1 
ATOM 579  N N   . ILE A 1 78  ? 20.219  -23.370 10.542  1.00 30.45 78  A 1 
ATOM 580  C CA  . ILE A 1 78  ? 21.076  -24.294 9.794   1.00 31.49 78  A 1 
ATOM 581  C C   . ILE A 1 78  ? 20.536  -25.707 10.016  1.00 31.37 78  A 1 
ATOM 582  O O   . ILE A 1 78  ? 20.693  -26.249 11.107  1.00 30.14 78  A 1 
ATOM 583  C CB  . ILE A 1 78  ? 22.555  -24.154 10.238  1.00 30.19 78  A 1 
ATOM 584  C CG1 . ILE A 1 78  ? 23.076  -22.714 10.015  1.00 28.19 78  A 1 
ATOM 585  C CG2 . ILE A 1 78  ? 23.443  -25.172 9.491   1.00 28.27 78  A 1 
ATOM 586  C CD1 . ILE A 1 78  ? 24.469  -22.440 10.602  1.00 26.93 78  A 1 
ATOM 587  N N   . ASP A 1 79  ? 19.927  -26.296 8.987   1.00 30.77 79  A 1 
ATOM 588  C CA  . ASP A 1 79  ? 19.808  -27.750 8.873   1.00 32.00 79  A 1 
ATOM 589  C C   . ASP A 1 79  ? 21.004  -28.296 8.082   1.00 31.89 79  A 1 
ATOM 590  O O   . ASP A 1 79  ? 21.519  -27.644 7.170   1.00 30.24 79  A 1 
ATOM 591  C CB  . ASP A 1 79  ? 18.451  -28.169 8.274   1.00 30.42 79  A 1 
ATOM 592  C CG  . ASP A 1 79  ? 17.315  -28.193 9.310   1.00 28.30 79  A 1 
ATOM 593  O OD1 . ASP A 1 79  ? 17.601  -28.493 10.491  1.00 25.85 79  A 1 
ATOM 594  O OD2 . ASP A 1 79  ? 16.160  -27.943 8.903   1.00 25.73 79  A 1 
ATOM 595  N N   . ASN A 1 80  ? 21.483  -29.489 8.475   1.00 28.58 80  A 1 
ATOM 596  C CA  . ASN A 1 80  ? 22.782  -30.078 8.128   1.00 30.53 80  A 1 
ATOM 597  C C   . ASN A 1 80  ? 22.946  -30.588 6.678   1.00 30.12 80  A 1 
ATOM 598  O O   . ASN A 1 80  ? 23.764  -31.476 6.444   1.00 28.58 80  A 1 
ATOM 599  C CB  . ASN A 1 80  ? 23.116  -31.166 9.172   1.00 29.39 80  A 1 
ATOM 600  C CG  . ASN A 1 80  ? 23.797  -30.637 10.420  1.00 27.16 80  A 1 
ATOM 601  O OD1 . ASN A 1 80  ? 24.532  -29.664 10.427  1.00 25.04 80  A 1 
ATOM 602  N ND2 . ASN A 1 80  ? 23.616  -31.301 11.537  1.00 24.67 80  A 1 
ATOM 603  N N   . ASP A 1 81  ? 22.241  -30.023 5.701   1.00 30.67 81  A 1 
ATOM 604  C CA  . ASP A 1 81  ? 22.496  -30.291 4.286   1.00 32.34 81  A 1 
ATOM 605  C C   . ASP A 1 81  ? 22.822  -28.987 3.553   1.00 32.46 81  A 1 
ATOM 606  O O   . ASP A 1 81  ? 22.071  -28.009 3.575   1.00 30.98 81  A 1 
ATOM 607  C CB  . ASP A 1 81  ? 21.334  -31.075 3.654   1.00 30.52 81  A 1 
ATOM 608  C CG  . ASP A 1 81  ? 21.409  -32.581 3.938   1.00 28.44 81  A 1 
ATOM 609  O OD1 . ASP A 1 81  ? 22.534  -33.130 3.887   1.00 26.06 81  A 1 
ATOM 610  O OD2 . ASP A 1 81  ? 20.336  -33.192 4.129   1.00 25.44 81  A 1 
ATOM 611  N N   . THR A 1 82  ? 23.993  -28.975 2.924   1.00 27.85 82  A 1 
ATOM 612  C CA  . THR A 1 82  ? 24.600  -27.845 2.212   1.00 29.59 82  A 1 
ATOM 613  C C   . THR A 1 82  ? 23.770  -27.382 1.009   1.00 31.24 82  A 1 
ATOM 614  O O   . THR A 1 82  ? 24.127  -27.642 -0.135  1.00 29.77 82  A 1 
ATOM 615  C CB  . THR A 1 82  ? 26.024  -28.214 1.758   1.00 27.33 82  A 1 
ATOM 616  O OG1 . THR A 1 82  ? 26.057  -29.537 1.279   1.00 24.73 82  A 1 
ATOM 617  C CG2 . THR A 1 82  ? 27.041  -28.106 2.885   1.00 24.04 82  A 1 
ATOM 618  N N   . ASN A 1 83  ? 22.699  -26.639 1.266   1.00 26.71 83  A 1 
ATOM 619  C CA  . ASN A 1 83  ? 22.060  -25.746 0.312   1.00 29.27 83  A 1 
ATOM 620  C C   . ASN A 1 83  ? 21.868  -24.390 0.994   1.00 30.00 83  A 1 
ATOM 621  O O   . ASN A 1 83  ? 21.000  -24.220 1.846   1.00 28.74 83  A 1 
ATOM 622  C CB  . ASN A 1 83  ? 20.746  -26.366 -0.201  1.00 28.27 83  A 1 
ATOM 623  C CG  . ASN A 1 83  ? 20.964  -27.318 -1.360  1.00 25.71 83  A 1 
ATOM 624  O OD1 . ASN A 1 83  ? 21.709  -27.045 -2.287  1.00 23.35 83  A 1 
ATOM 625  N ND2 . ASN A 1 83  ? 20.289  -28.438 -1.383  1.00 22.91 83  A 1 
ATOM 626  N N   . ILE A 1 84  ? 22.702  -23.421 0.626   1.00 30.02 84  A 1 
ATOM 627  C CA  . ILE A 1 84  ? 22.499  -22.023 1.014   1.00 30.99 84  A 1 
ATOM 628  C C   . ILE A 1 84  ? 21.233  -21.556 0.293   1.00 32.05 84  A 1 
ATOM 629  O O   . ILE A 1 84  ? 21.270  -21.164 -0.874  1.00 31.26 84  A 1 
ATOM 630  C CB  . ILE A 1 84  ? 23.738  -21.156 0.681   1.00 29.68 84  A 1 
ATOM 631  C CG1 . ILE A 1 84  ? 24.993  -21.686 1.417   1.00 26.95 84  A 1 
ATOM 632  C CG2 . ILE A 1 84  ? 23.477  -19.682 1.060   1.00 26.33 84  A 1 
ATOM 633  C CD1 . ILE A 1 84  ? 26.301  -20.991 1.013   1.00 24.74 84  A 1 
ATOM 634  N N   . ALA A 1 85  ? 20.085  -21.633 0.970   1.00 29.65 85  A 1 
ATOM 635  C CA  . ALA A 1 85  ? 18.857  -21.018 0.507   1.00 30.79 85  A 1 
ATOM 636  C C   . ALA A 1 85  ? 19.023  -19.496 0.626   1.00 32.14 85  A 1 
ATOM 637  O O   . ALA A 1 85  ? 18.888  -18.919 1.702   1.00 31.25 85  A 1 
ATOM 638  C CB  . ALA A 1 85  ? 17.673  -21.579 1.305   1.00 28.85 85  A 1 
ATOM 639  N N   . TYR A 1 86  ? 19.347  -18.840 -0.493  1.00 32.38 86  A 1 
ATOM 640  C CA  . TYR A 1 86  ? 19.198  -17.397 -0.603  1.00 33.15 86  A 1 
ATOM 641  C C   . TYR A 1 86  ? 17.718  -17.070 -0.384  1.00 34.87 86  A 1 
ATOM 642  O O   . TYR A 1 86  ? 16.884  -17.341 -1.247  1.00 33.85 86  A 1 
ATOM 643  C CB  . TYR A 1 86  ? 19.675  -16.910 -1.981  1.00 30.70 86  A 1 
ATOM 644  C CG  . TYR A 1 86  ? 21.179  -16.957 -2.174  1.00 27.95 86  A 1 
ATOM 645  C CD1 . TYR A 1 86  ? 21.967  -15.838 -1.833  1.00 25.41 86  A 1 
ATOM 646  C CD2 . TYR A 1 86  ? 21.796  -18.108 -2.698  1.00 24.97 86  A 1 
ATOM 647  C CE1 . TYR A 1 86  ? 23.365  -15.869 -2.012  1.00 23.13 86  A 1 
ATOM 648  C CE2 . TYR A 1 86  ? 23.194  -18.148 -2.873  1.00 23.15 86  A 1 
ATOM 649  C CZ  . TYR A 1 86  ? 23.979  -17.027 -2.530  1.00 23.13 86  A 1 
ATOM 650  O OH  . TYR A 1 86  ? 25.331  -17.062 -2.698  1.00 21.25 86  A 1 
ATOM 651  N N   . ILE A 1 87  ? 17.370  -16.476 0.770   1.00 33.46 87  A 1 
ATOM 652  C CA  . ILE A 1 87  ? 16.074  -15.812 0.926   1.00 34.50 87  A 1 
ATOM 653  C C   . ILE A 1 87  ? 16.143  -14.569 0.043   1.00 35.88 87  A 1 
ATOM 654  O O   . ILE A 1 87  ? 16.527  -13.483 0.467   1.00 35.27 87  A 1 
ATOM 655  C CB  . ILE A 1 87  ? 15.724  -15.509 2.402   1.00 32.97 87  A 1 
ATOM 656  C CG1 . ILE A 1 87  ? 15.700  -16.816 3.229   1.00 30.60 87  A 1 
ATOM 657  C CG2 . ILE A 1 87  ? 14.358  -14.797 2.481   1.00 30.30 87  A 1 
ATOM 658  C CD1 . ILE A 1 87  ? 15.439  -16.612 4.728   1.00 28.68 87  A 1 
ATOM 659  N N   . GLN A 1 88  ? 15.834  -14.756 -1.234  1.00 36.80 88  A 1 
ATOM 660  C CA  . GLN A 1 88  ? 15.596  -13.659 -2.148  1.00 38.11 88  A 1 
ATOM 661  C C   . GLN A 1 88  ? 14.324  -12.978 -1.647  1.00 41.33 88  A 1 
ATOM 662  O O   . GLN A 1 88  ? 13.236  -13.543 -1.763  1.00 40.28 88  A 1 
ATOM 663  C CB  . GLN A 1 88  ? 15.496  -14.214 -3.578  1.00 35.49 88  A 1 
ATOM 664  C CG  . GLN A 1 88  ? 15.569  -13.125 -4.658  1.00 30.98 88  A 1 
ATOM 665  C CD  . GLN A 1 88  ? 15.627  -13.700 -6.076  1.00 27.68 88  A 1 
ATOM 666  O OE1 . GLN A 1 88  ? 15.530  -14.893 -6.315  1.00 26.74 88  A 1 
ATOM 667  N NE2 . GLN A 1 88  ? 15.796  -12.873 -7.085  1.00 25.47 88  A 1 
ATOM 668  N N   . ILE A 1 89  ? 14.466  -11.794 -1.032  1.00 45.76 89  A 1 
ATOM 669  C CA  . ILE A 1 89  ? 13.314  -10.947 -0.706  1.00 48.11 89  A 1 
ATOM 670  C C   . ILE A 1 89  ? 12.635  -10.662 -2.043  1.00 51.76 89  A 1 
ATOM 671  O O   . ILE A 1 89  ? 13.112  -9.843  -2.829  1.00 49.75 89  A 1 
ATOM 672  C CB  . ILE A 1 89  ? 13.734  -9.663  0.041   1.00 44.80 89  A 1 
ATOM 673  C CG1 . ILE A 1 89  ? 14.430  -10.007 1.380   1.00 40.83 89  A 1 
ATOM 674  C CG2 . ILE A 1 89  ? 12.506  -8.765  0.292   1.00 40.16 89  A 1 
ATOM 675  C CD1 . ILE A 1 89  ? 15.020  -8.796  2.116   1.00 37.79 89  A 1 
ATOM 676  N N   . MET A 1 90  ? 11.590  -11.430 -2.362  1.00 60.45 90  A 1 
ATOM 677  C CA  . MET A 1 90  ? 10.855  -11.244 -3.603  1.00 64.25 90  A 1 
ATOM 678  C C   . MET A 1 90  ? 10.136  -9.906  -3.530  1.00 70.31 90  A 1 
ATOM 679  O O   . MET A 1 90  ? 9.184   -9.741  -2.766  1.00 67.60 90  A 1 
ATOM 680  C CB  . MET A 1 90  ? 9.877   -12.402 -3.872  1.00 57.25 90  A 1 
ATOM 681  C CG  . MET A 1 90  ? 10.560  -13.616 -4.507  1.00 48.27 90  A 1 
ATOM 682  S SD  . MET A 1 90  ? 9.403   -14.816 -5.236  1.00 43.05 90  A 1 
ATOM 683  C CE  . MET A 1 90  ? 8.732   -15.572 -3.734  1.00 38.88 90  A 1 
ATOM 684  N N   . TYR A 1 91  ? 10.593  -8.951  -4.335  1.00 73.00 91  A 1 
ATOM 685  C CA  . TYR A 1 91  ? 9.851   -7.730  -4.583  1.00 76.53 91  A 1 
ATOM 686  C C   . TYR A 1 91  ? 8.533   -8.089  -5.284  1.00 78.91 91  A 1 
ATOM 687  O O   . TYR A 1 91  ? 8.512   -8.875  -6.232  1.00 76.89 91  A 1 
ATOM 688  C CB  . TYR A 1 91  ? 10.706  -6.757  -5.400  1.00 73.99 91  A 1 
ATOM 689  C CG  . TYR A 1 91  ? 9.999   -5.450  -5.698  1.00 72.17 91  A 1 
ATOM 690  C CD1 . TYR A 1 91  ? 9.463   -5.221  -6.980  1.00 67.98 91  A 1 
ATOM 691  C CD2 . TYR A 1 91  ? 9.849   -4.473  -4.693  1.00 66.33 91  A 1 
ATOM 692  C CE1 . TYR A 1 91  ? 8.783   -4.019  -7.251  1.00 62.84 91  A 1 
ATOM 693  C CE2 . TYR A 1 91  ? 9.167   -3.272  -4.964  1.00 64.35 91  A 1 
ATOM 694  C CZ  . TYR A 1 91  ? 8.633   -3.043  -6.246  1.00 68.02 91  A 1 
ATOM 695  O OH  . TYR A 1 91  ? 7.976   -1.885  -6.518  1.00 66.33 91  A 1 
ATOM 696  N N   . TYR A 1 92  ? 7.435   -7.541  -4.769  1.00 83.29 92  A 1 
ATOM 697  C CA  . TYR A 1 92  ? 6.127   -7.646  -5.405  1.00 85.07 92  A 1 
ATOM 698  C C   . TYR A 1 92  ? 5.940   -6.418  -6.291  1.00 86.66 92  A 1 
ATOM 699  O O   . TYR A 1 92  ? 5.864   -5.298  -5.776  1.00 84.41 92  A 1 
ATOM 700  C CB  . TYR A 1 92  ? 5.015   -7.753  -4.354  1.00 83.48 92  A 1 
ATOM 701  C CG  . TYR A 1 92  ? 4.899   -9.108  -3.689  1.00 82.35 92  A 1 
ATOM 702  C CD1 . TYR A 1 92  ? 3.884   -10.001 -4.089  1.00 78.38 92  A 1 
ATOM 703  C CD2 . TYR A 1 92  ? 5.797   -9.486  -2.672  1.00 78.51 92  A 1 
ATOM 704  C CE1 . TYR A 1 92  ? 3.765   -11.258 -3.475  1.00 76.13 92  A 1 
ATOM 705  C CE2 . TYR A 1 92  ? 5.687   -10.750 -2.065  1.00 76.56 92  A 1 
ATOM 706  C CZ  . TYR A 1 92  ? 4.669   -11.638 -2.464  1.00 78.58 92  A 1 
ATOM 707  O OH  . TYR A 1 92  ? 4.563   -12.859 -1.880  1.00 75.04 92  A 1 
ATOM 708  N N   . GLU A 1 93  ? 5.860   -6.646  -7.602  1.00 86.06 93  A 1 
ATOM 709  C CA  . GLU A 1 93  ? 5.539   -5.591  -8.556  1.00 87.75 93  A 1 
ATOM 710  C C   . GLU A 1 93  ? 4.183   -4.973  -8.212  1.00 89.30 93  A 1 
ATOM 711  O O   . GLU A 1 93  ? 3.209   -5.669  -7.898  1.00 88.18 93  A 1 
ATOM 712  C CB  . GLU A 1 93  ? 5.555   -6.131  -9.994  1.00 85.06 93  A 1 
ATOM 713  C CG  . GLU A 1 93  ? 6.976   -6.450  -10.504 1.00 75.61 93  A 1 
ATOM 714  C CD  . GLU A 1 93  ? 7.906   -5.221  -10.523 1.00 69.21 93  A 1 
ATOM 715  O OE1 . GLU A 1 93  ? 9.132   -5.395  -10.334 1.00 60.77 93  A 1 
ATOM 716  O OE2 . GLU A 1 93  ? 7.402   -4.082  -10.655 1.00 59.42 93  A 1 
ATOM 717  N N   . ARG A 1 94  ? 4.135   -3.643  -8.214  1.00 93.00 94  A 1 
ATOM 718  C CA  . ARG A 1 94  ? 2.923   -2.901  -7.856  1.00 93.65 94  A 1 
ATOM 719  C C   . ARG A 1 94  ? 2.174   -2.493  -9.114  1.00 94.25 94  A 1 
ATOM 720  O O   . ARG A 1 94  ? 2.758   -1.862  -9.997  1.00 92.90 94  A 1 
ATOM 721  C CB  . ARG A 1 94  ? 3.261   -1.674  -6.995  1.00 92.83 94  A 1 
ATOM 722  C CG  . ARG A 1 94  ? 4.069   -1.940  -5.713  1.00 90.35 94  A 1 
ATOM 723  C CD  . ARG A 1 94  ? 3.439   -2.954  -4.751  1.00 89.76 94  A 1 
ATOM 724  N NE  . ARG A 1 94  ? 2.098   -2.553  -4.313  1.00 87.93 94  A 1 
ATOM 725  C CZ  . ARG A 1 94  ? 1.724   -2.022  -3.167  1.00 90.65 94  A 1 
ATOM 726  N NH1 . ARG A 1 94  ? 2.563   -1.698  -2.224  1.00 80.45 94  A 1 
ATOM 727  N NH2 . ARG A 1 94  ? 0.467   -1.817  -2.939  1.00 80.86 94  A 1 
ATOM 728  N N   . THR A 1 95  ? 0.871   -2.749  -9.146  1.00 94.97 95  A 1 
ATOM 729  C CA  . THR A 1 95  ? -0.021  -2.342  -10.247 1.00 95.17 95  A 1 
ATOM 730  C C   . THR A 1 95  ? 0.107   -0.845  -10.542 1.00 95.44 95  A 1 
ATOM 731  O O   . THR A 1 95  ? 0.160   -0.430  -11.699 1.00 94.40 95  A 1 
ATOM 732  C CB  . THR A 1 95  ? -1.479  -2.686  -9.888  1.00 94.61 95  A 1 
ATOM 733  O OG1 . THR A 1 95  ? -1.598  -4.063  -9.610  1.00 89.96 95  A 1 
ATOM 734  C CG2 . THR A 1 95  ? -2.463  -2.370  -11.002 1.00 89.36 95  A 1 
ATOM 735  N N   . LEU A 1 96  ? 0.259   -0.024  -9.483  1.00 95.21 96  A 1 
ATOM 736  C CA  . LEU A 1 96  ? 0.368   1.429   -9.595  1.00 95.60 96  A 1 
ATOM 737  C C   . LEU A 1 96  ? 1.648   1.910   -10.312 1.00 95.96 96  A 1 
ATOM 738  O O   . LEU A 1 96  ? 1.691   3.056   -10.754 1.00 95.12 96  A 1 
ATOM 739  C CB  . LEU A 1 96  ? 0.234   2.024   -8.182  1.00 95.24 96  A 1 
ATOM 740  C CG  . LEU A 1 96  ? -0.032  3.540   -8.139  1.00 94.86 96  A 1 
ATOM 741  C CD1 . LEU A 1 96  ? -1.342  3.931   -8.815  1.00 91.72 96  A 1 
ATOM 742  C CD2 . LEU A 1 96  ? -0.108  4.005   -6.684  1.00 91.59 96  A 1 
ATOM 743  N N   . SER A 1 97  ? 2.676   1.067   -10.471 1.00 95.44 97  A 1 
ATOM 744  C CA  . SER A 1 97  ? 3.965   1.438   -11.085 1.00 95.02 97  A 1 
ATOM 745  C C   . SER A 1 97  ? 3.800   2.039   -12.482 1.00 95.48 97  A 1 
ATOM 746  O O   . SER A 1 97  ? 4.383   3.076   -12.803 1.00 94.79 97  A 1 
ATOM 747  C CB  . SER A 1 97  ? 4.880   0.207   -11.211 1.00 93.44 97  A 1 
ATOM 748  O OG  . SER A 1 97  ? 5.164   -0.343  -9.948  1.00 83.95 97  A 1 
ATOM 749  N N   . LYS A 1 98  ? 2.971   1.399   -13.320 1.00 95.38 98  A 1 
ATOM 750  C CA  . LYS A 1 98  ? 2.701   1.845   -14.693 1.00 94.95 98  A 1 
ATOM 751  C C   . LYS A 1 98  ? 1.973   3.185   -14.707 1.00 95.99 98  A 1 
ATOM 752  O O   . LYS A 1 98  ? 2.414   4.116   -15.377 1.00 95.21 98  A 1 
ATOM 753  C CB  . LYS A 1 98  ? 1.903   0.754   -15.419 1.00 93.16 98  A 1 
ATOM 754  C CG  . LYS A 1 98  ? 1.616   1.123   -16.882 1.00 82.68 98  A 1 
ATOM 755  C CD  . LYS A 1 98  ? 0.764   0.034   -17.533 1.00 78.65 98  A 1 
ATOM 756  C CE  . LYS A 1 98  ? 0.387   0.436   -18.962 1.00 66.68 98  A 1 
ATOM 757  N NZ  . LYS A 1 98  ? -0.548  -0.554  -19.556 1.00 58.83 98  A 1 
ATOM 758  N N   . THR A 1 99  ? 0.891   3.294   -13.942 1.00 95.33 99  A 1 
ATOM 759  C CA  . THR A 1 99  ? 0.078   4.514   -13.860 1.00 95.26 99  A 1 
ATOM 760  C C   . THR A 1 99  ? 0.872   5.687   -13.304 1.00 96.26 99  A 1 
ATOM 761  O O   . THR A 1 99  ? 0.728   6.806   -13.784 1.00 95.77 99  A 1 
ATOM 762  C CB  . THR A 1 99  ? -1.144  4.267   -12.977 1.00 93.96 99  A 1 
ATOM 763  O OG1 . THR A 1 99  ? -1.864  3.166   -13.481 1.00 88.78 99  A 1 
ATOM 764  C CG2 . THR A 1 99  ? -2.076  5.475   -12.965 1.00 89.01 99  A 1 
ATOM 765  N N   . LEU A 1 100 ? 1.753   5.453   -12.335 1.00 96.48 100 A 1 
ATOM 766  C CA  . LEU A 1 100 ? 2.595   6.496   -11.759 1.00 96.70 100 A 1 
ATOM 767  C C   . LEU A 1 100 ? 3.558   7.078   -12.800 1.00 96.93 100 A 1 
ATOM 768  O O   . LEU A 1 100 ? 3.629   8.301   -12.934 1.00 96.31 100 A 1 
ATOM 769  C CB  . LEU A 1 100 ? 3.294   5.931   -10.516 1.00 95.83 100 A 1 
ATOM 770  C CG  . LEU A 1 100 ? 3.941   7.023   -9.649  1.00 93.24 100 A 1 
ATOM 771  C CD1 . LEU A 1 100 ? 3.947   6.554   -8.195  1.00 85.23 100 A 1 
ATOM 772  C CD2 . LEU A 1 100 ? 5.373   7.357   -10.062 1.00 86.26 100 A 1 
ATOM 773  N N   . LYS A 1 101 ? 4.231   6.228   -13.590 1.00 96.39 101 A 1 
ATOM 774  C CA  . LYS A 1 101 ? 5.095   6.679   -14.699 1.00 96.19 101 A 1 
ATOM 775  C C   . LYS A 1 101 ? 4.306   7.488   -15.728 1.00 96.62 101 A 1 
ATOM 776  O O   . LYS A 1 101 ? 4.687   8.611   -16.037 1.00 95.98 101 A 1 
ATOM 777  C CB  . LYS A 1 101 ? 5.800   5.480   -15.358 1.00 95.41 101 A 1 
ATOM 778  C CG  . LYS A 1 101 ? 6.900   4.909   -14.454 1.00 91.26 101 A 1 
ATOM 779  C CD  . LYS A 1 101 ? 7.618   3.724   -15.112 1.00 85.24 101 A 1 
ATOM 780  C CE  . LYS A 1 101 ? 8.712   3.239   -14.159 1.00 78.69 101 A 1 
ATOM 781  N NZ  . LYS A 1 101 ? 9.510   2.108   -14.692 1.00 68.69 101 A 1 
ATOM 782  N N   . GLN A 1 102 ? 3.155   6.979   -16.164 1.00 96.66 102 A 1 
ATOM 783  C CA  . GLN A 1 102 ? 2.277   7.699   -17.097 1.00 96.37 102 A 1 
ATOM 784  C C   . GLN A 1 102 ? 1.807   9.043   -16.523 1.00 96.88 102 A 1 
ATOM 785  O O   . GLN A 1 102 ? 1.802   10.061  -17.211 1.00 96.33 102 A 1 
ATOM 786  C CB  . GLN A 1 102 ? 1.056   6.826   -17.425 1.00 95.52 102 A 1 
ATOM 787  C CG  . GLN A 1 102 ? 1.428   5.614   -18.290 1.00 89.00 102 A 1 
ATOM 788  C CD  . GLN A 1 102 ? 0.237   4.697   -18.553 1.00 86.86 102 A 1 
ATOM 789  O OE1 . GLN A 1 102 ? -0.695  4.553   -17.778 1.00 81.17 102 A 1 
ATOM 790  N NE2 . GLN A 1 102 ? 0.216   4.014   -19.673 1.00 78.17 102 A 1 
ATOM 791  N N   . THR A 1 103 ? 1.440   9.077   -15.239 1.00 96.60 103 A 1 
ATOM 792  C CA  . THR A 1 103 ? 1.030   10.306  -14.550 1.00 96.76 103 A 1 
ATOM 793  C C   . THR A 1 103 ? 2.165   11.331  -14.513 1.00 97.01 103 A 1 
ATOM 794  O O   . THR A 1 103 ? 1.928   12.523  -14.706 1.00 96.32 103 A 1 
ATOM 795  C CB  . THR A 1 103 ? 0.545   9.977   -13.130 1.00 96.25 103 A 1 
ATOM 796  O OG1 . THR A 1 103 ? -0.551  9.096   -13.190 1.00 91.54 103 A 1 
ATOM 797  C CG2 . THR A 1 103 ? 0.039   11.205  -12.386 1.00 91.42 103 A 1 
ATOM 798  N N   . SER A 1 104 ? 3.400   10.871  -14.320 1.00 97.37 104 A 1 
ATOM 799  C CA  . SER A 1 104 ? 4.616   11.690  -14.351 1.00 97.29 104 A 1 
ATOM 800  C C   . SER A 1 104 ? 4.874   12.338  -15.721 1.00 97.40 104 A 1 
ATOM 801  O O   . SER A 1 104 ? 5.433   13.430  -15.770 1.00 96.14 104 A 1 
ATOM 802  C CB  . SER A 1 104 ? 5.804   10.818  -13.939 1.00 96.30 104 A 1 
ATOM 803  O OG  . SER A 1 104 ? 6.927   11.600  -13.601 1.00 89.68 104 A 1 
ATOM 804  N N   . ASP A 1 105 ? 4.409   11.739  -16.824 1.00 97.25 105 A 1 
ATOM 805  C CA  . ASP A 1 105 ? 4.519   12.319  -18.173 1.00 97.26 105 A 1 
ATOM 806  C C   . ASP A 1 105 ? 3.527   13.478  -18.404 1.00 97.37 105 A 1 
ATOM 807  O O   . ASP A 1 105 ? 3.761   14.364  -19.228 1.00 95.75 105 A 1 
ATOM 808  C CB  . ASP A 1 105 ? 4.299   11.226  -19.238 1.00 96.73 105 A 1 
ATOM 809  C CG  . ASP A 1 105 ? 5.321   10.086  -19.192 1.00 95.29 105 A 1 
ATOM 810  O OD1 . ASP A 1 105 ? 6.491   10.370  -18.861 1.00 90.94 105 A 1 
ATOM 811  O OD2 . ASP A 1 105 ? 4.923   8.949   -19.546 1.00 91.55 105 A 1 
ATOM 812  N N   . PHE A 1 106 ? 2.413   13.514  -17.663 1.00 97.04 106 A 1 
ATOM 813  C CA  . PHE A 1 106 ? 1.374   14.545  -17.801 1.00 96.66 106 A 1 
ATOM 814  C C   . PHE A 1 106 ? 1.472   15.659  -16.758 1.00 96.68 106 A 1 
ATOM 815  O O   . PHE A 1 106 ? 1.218   16.831  -17.073 1.00 94.82 106 A 1 
ATOM 816  C CB  . PHE A 1 106 ? -0.017  13.891  -17.759 1.00 95.83 106 A 1 
ATOM 817  C CG  . PHE A 1 106 ? -0.285  12.962  -18.927 1.00 93.03 106 A 1 
ATOM 818  C CD1 . PHE A 1 106 ? -0.459  13.482  -20.222 1.00 87.38 106 A 1 
ATOM 819  C CD2 . PHE A 1 106 ? -0.335  11.571  -18.725 1.00 87.28 106 A 1 
ATOM 820  C CE1 . PHE A 1 106 ? -0.660  12.615  -21.309 1.00 83.84 106 A 1 
ATOM 821  C CE2 . PHE A 1 106 ? -0.538  10.705  -19.811 1.00 84.15 106 A 1 
ATOM 822  C CZ  . PHE A 1 106 ? -0.694  11.226  -21.106 1.00 83.84 106 A 1 
ATOM 823  N N   . PHE A 1 107 ? 1.848   15.333  -15.522 1.00 97.04 107 A 1 
ATOM 824  C CA  . PHE A 1 107 ? 1.893   16.268  -14.402 1.00 97.02 107 A 1 
ATOM 825  C C   . PHE A 1 107 ? 3.327   16.665  -14.047 1.00 97.27 107 A 1 
ATOM 826  O O   . PHE A 1 107 ? 4.282   15.939  -14.290 1.00 96.45 107 A 1 
ATOM 827  C CB  . PHE A 1 107 ? 1.125   15.690  -13.211 1.00 96.52 107 A 1 
ATOM 828  C CG  . PHE A 1 107 ? -0.370  15.597  -13.474 1.00 96.44 107 A 1 
ATOM 829  C CD1 . PHE A 1 107 ? -1.203  16.700  -13.213 1.00 94.97 107 A 1 
ATOM 830  C CD2 . PHE A 1 107 ? -0.924  14.418  -14.003 1.00 95.19 107 A 1 
ATOM 831  C CE1 . PHE A 1 107 ? -2.583  16.620  -13.465 1.00 94.29 107 A 1 
ATOM 832  C CE2 . PHE A 1 107 ? -2.304  14.339  -14.262 1.00 94.49 107 A 1 
ATOM 833  C CZ  . PHE A 1 107 ? -3.136  15.438  -13.988 1.00 94.53 107 A 1 
ATOM 834  N N   . LYS A 1 108 ? 3.490   17.861  -13.472 1.00 96.77 108 A 1 
ATOM 835  C CA  . LYS A 1 108 ? 4.805   18.338  -13.005 1.00 97.06 108 A 1 
ATOM 836  C C   . LYS A 1 108 ? 5.158   17.756  -11.640 1.00 97.41 108 A 1 
ATOM 837  O O   . LYS A 1 108 ? 6.334   17.546  -11.357 1.00 96.60 108 A 1 
ATOM 838  C CB  . LYS A 1 108 ? 4.820   19.872  -12.961 1.00 96.59 108 A 1 
ATOM 839  C CG  . LYS A 1 108 ? 4.568   20.508  -14.341 1.00 95.54 108 A 1 
ATOM 840  C CD  . LYS A 1 108 ? 4.575   22.034  -14.204 1.00 93.17 108 A 1 
ATOM 841  C CE  . LYS A 1 108 ? 4.257   22.728  -15.524 1.00 88.40 108 A 1 
ATOM 842  N NZ  . LYS A 1 108 ? 4.292   24.198  -15.351 1.00 80.09 108 A 1 
ATOM 843  N N   . VAL A 1 109 ? 4.129   17.492  -10.838 1.00 95.71 109 A 1 
ATOM 844  C CA  . VAL A 1 109 ? 4.233   16.939  -9.489  1.00 95.62 109 A 1 
ATOM 845  C C   . VAL A 1 109 ? 3.360   15.688  -9.393  1.00 95.59 109 A 1 
ATOM 846  O O   . VAL A 1 109 ? 2.206   15.708  -9.817  1.00 94.97 109 A 1 
ATOM 847  C CB  . VAL A 1 109 ? 3.819   17.974  -8.425  1.00 95.02 109 A 1 
ATOM 848  C CG1 . VAL A 1 109 ? 4.133   17.449  -7.020  1.00 93.72 109 A 1 
ATOM 849  C CG2 . VAL A 1 109 ? 4.517   19.332  -8.604  1.00 93.76 109 A 1 
ATOM 850  N N   . VAL A 1 110 ? 3.893   14.608  -8.821  1.00 96.10 110 A 1 
ATOM 851  C CA  . VAL A 1 110 ? 3.133   13.407  -8.462  1.00 96.14 110 A 1 
ATOM 852  C C   . VAL A 1 110 ? 3.285   13.187  -6.965  1.00 96.04 110 A 1 
ATOM 853  O O   . VAL A 1 110 ? 4.404   13.071  -6.470  1.00 95.57 110 A 1 
ATOM 854  C CB  . VAL A 1 110 ? 3.581   12.171  -9.265  1.00 96.00 110 A 1 
ATOM 855  C CG1 . VAL A 1 110 ? 2.709   10.958  -8.920  1.00 94.62 110 A 1 
ATOM 856  C CG2 . VAL A 1 110 ? 3.466   12.419  -10.778 1.00 94.81 110 A 1 
ATOM 857  N N   . LEU A 1 111 ? 2.173   13.162  -6.238  1.00 94.43 111 A 1 
ATOM 858  C CA  . LEU A 1 111 ? 2.136   12.879  -4.806  1.00 93.84 111 A 1 
ATOM 859  C C   . LEU A 1 111 ? 1.545   11.487  -4.582  1.00 94.05 111 A 1 
ATOM 860  O O   . LEU A 1 111 ? 0.379   11.246  -4.895  1.00 93.67 111 A 1 
ATOM 861  C CB  . LEU A 1 111 ? 1.341   13.987  -4.093  1.00 92.90 111 A 1 
ATOM 862  C CG  . LEU A 1 111 ? 1.095   13.724  -2.594  1.00 91.44 111 A 1 
ATOM 863  C CD1 . LEU A 1 111 ? 2.380   13.671  -1.782  1.00 88.73 111 A 1 
ATOM 864  C CD2 . LEU A 1 111 ? 0.218   14.831  -2.012  1.00 88.36 111 A 1 
ATOM 865  N N   . LEU A 1 112 ? 2.346   10.588  -4.001  1.00 94.63 112 A 1 
ATOM 866  C CA  . LEU A 1 112 ? 1.914   9.258   -3.586  1.00 94.78 112 A 1 
ATOM 867  C C   . LEU A 1 112 ? 1.536   9.275   -2.100  1.00 94.26 112 A 1 
ATOM 868  O O   . LEU A 1 112 ? 2.378   9.487   -1.225  1.00 93.34 112 A 1 
ATOM 869  C CB  . LEU A 1 112 ? 3.026   8.249   -3.907  1.00 95.07 112 A 1 
ATOM 870  C CG  . LEU A 1 112 ? 2.606   6.790   -3.670  1.00 94.65 112 A 1 
ATOM 871  C CD1 . LEU A 1 112 ? 1.464   6.366   -4.593  1.00 93.24 112 A 1 
ATOM 872  C CD2 . LEU A 1 112 ? 3.797   5.870   -3.932  1.00 93.40 112 A 1 
ATOM 873  N N   . THR A 1 113 ? 0.269   9.034   -1.816  1.00 93.91 113 A 1 
ATOM 874  C CA  . THR A 1 113 ? -0.285  8.992   -0.458  1.00 93.31 113 A 1 
ATOM 875  C C   . THR A 1 113 ? -0.742  7.582   -0.094  1.00 93.66 113 A 1 
ATOM 876  O O   . THR A 1 113 ? -0.826  6.697   -0.940  1.00 92.99 113 A 1 
ATOM 877  C CB  . THR A 1 113 ? -1.423  10.008  -0.272  1.00 91.72 113 A 1 
ATOM 878  O OG1 . THR A 1 113 ? -2.519  9.691   -1.083  1.00 79.45 113 A 1 
ATOM 879  C CG2 . THR A 1 113 ? -1.005  11.437  -0.607  1.00 81.65 113 A 1 
ATOM 880  N N   . GLY A 1 114 ? -1.001  7.346   1.189   1.00 92.95 114 A 1 
ATOM 881  C CA  . GLY A 1 114 ? -1.478  6.059   1.695   1.00 92.64 114 A 1 
ATOM 882  C C   . GLY A 1 114 ? -0.979  5.764   3.104   1.00 92.65 114 A 1 
ATOM 883  O O   . GLY A 1 114 ? -0.080  6.459   3.594   1.00 91.53 114 A 1 
ATOM 884  N N   . PRO A 1 115 ? -1.512  4.718   3.756   1.00 93.46 115 A 1 
ATOM 885  C CA  . PRO A 1 115 ? -1.119  4.336   5.107   1.00 93.35 115 A 1 
ATOM 886  C C   . PRO A 1 115 ? 0.397   4.151   5.269   1.00 93.13 115 A 1 
ATOM 887  O O   . PRO A 1 115 ? 1.149   3.966   4.305   1.00 91.69 115 A 1 
ATOM 888  C CB  . PRO A 1 115 ? -1.879  3.035   5.410   1.00 92.75 115 A 1 
ATOM 889  C CG  . PRO A 1 115 ? -3.093  3.109   4.492   1.00 91.56 115 A 1 
ATOM 890  C CD  . PRO A 1 115 ? -2.564  3.838   3.268   1.00 93.61 115 A 1 
ATOM 891  N N   . ARG A 1 116 ? 0.869   4.196   6.510   1.00 93.29 116 A 1 
ATOM 892  C CA  . ARG A 1 116 ? 2.254   3.800   6.811   1.00 92.67 116 A 1 
ATOM 893  C C   . ARG A 1 116 ? 2.463   2.317   6.472   1.00 93.21 116 A 1 
ATOM 894  O O   . ARG A 1 116 ? 1.529   1.529   6.531   1.00 91.23 116 A 1 
ATOM 895  C CB  . ARG A 1 116 ? 2.586   4.094   8.280   1.00 90.72 116 A 1 
ATOM 896  C CG  . ARG A 1 116 ? 2.607   5.597   8.587   1.00 84.16 116 A 1 
ATOM 897  C CD  . ARG A 1 116 ? 2.987   5.809   10.050  1.00 80.56 116 A 1 
ATOM 898  N NE  . ARG A 1 116 ? 3.008   7.235   10.420  1.00 75.88 116 A 1 
ATOM 899  C CZ  . ARG A 1 116 ? 4.035   8.048   10.486  1.00 71.47 116 A 1 
ATOM 900  N NH1 . ARG A 1 116 ? 5.240   7.703   10.116  1.00 62.30 116 A 1 
ATOM 901  N NH2 . ARG A 1 116 ? 3.853   9.245   10.953  1.00 64.45 116 A 1 
ATOM 902  N N   . GLN A 1 117 ? 3.700   1.955   6.117   1.00 91.87 117 A 1 
ATOM 903  C CA  . GLN A 1 117 ? 4.127   0.575   5.841   1.00 92.29 117 A 1 
ATOM 904  C C   . GLN A 1 117 ? 3.442   -0.133  4.647   1.00 93.26 117 A 1 
ATOM 905  O O   . GLN A 1 117 ? 3.582   -1.342  4.490   1.00 91.96 117 A 1 
ATOM 906  C CB  . GLN A 1 117 ? 4.087   -0.273  7.123   1.00 90.92 117 A 1 
ATOM 907  C CG  . GLN A 1 117 ? 5.001   0.256   8.238   1.00 85.58 117 A 1 
ATOM 908  C CD  . GLN A 1 117 ? 5.015   -0.679  9.440   1.00 81.91 117 A 1 
ATOM 909  O OE1 . GLN A 1 117 ? 4.086   -1.408  9.707   1.00 73.20 117 A 1 
ATOM 910  N NE2 . GLN A 1 117 ? 6.072   -0.714  10.218  1.00 68.71 117 A 1 
ATOM 911  N N   . VAL A 1 118 ? 2.779   0.599   3.744   1.00 93.96 118 A 1 
ATOM 912  C CA  . VAL A 1 118 ? 2.241   0.011   2.496   1.00 94.33 118 A 1 
ATOM 913  C C   . VAL A 1 118 ? 3.263   -0.066  1.351   1.00 94.28 118 A 1 
ATOM 914  O O   . VAL A 1 118 ? 2.943   -0.568  0.273   1.00 92.50 118 A 1 
ATOM 915  C CB  . VAL A 1 118 ? 0.952   0.712   2.033   1.00 94.13 118 A 1 
ATOM 916  C CG1 . VAL A 1 118 ? -0.122  0.645   3.123   1.00 92.28 118 A 1 
ATOM 917  C CG2 . VAL A 1 118 ? 1.193   2.162   1.612   1.00 92.66 118 A 1 
ATOM 918  N N   . GLY A 1 119 ? 4.491   0.426   1.560   1.00 93.29 119 A 1 
ATOM 919  C CA  . GLY A 1 119 ? 5.589   0.364   0.590   1.00 92.71 119 A 1 
ATOM 920  C C   . GLY A 1 119 ? 5.656   1.531   -0.406  1.00 93.20 119 A 1 
ATOM 921  O O   . GLY A 1 119 ? 6.102   1.328   -1.531  1.00 92.01 119 A 1 
ATOM 922  N N   . LYS A 1 120 ? 5.222   2.751   -0.022  1.00 95.03 120 A 1 
ATOM 923  C CA  . LYS A 1 120 ? 5.266   3.958   -0.883  1.00 95.26 120 A 1 
ATOM 924  C C   . LYS A 1 120 ? 6.686   4.295   -1.345  1.00 95.14 120 A 1 
ATOM 925  O O   . LYS A 1 120 ? 6.939   4.354   -2.545  1.00 94.73 120 A 1 
ATOM 926  C CB  . LYS A 1 120 ? 4.671   5.175   -0.157  1.00 94.89 120 A 1 
ATOM 927  C CG  . LYS A 1 120 ? 3.187   5.030   0.197   1.00 94.18 120 A 1 
ATOM 928  C CD  . LYS A 1 120 ? 2.617   6.323   0.794   1.00 92.87 120 A 1 
ATOM 929  C CE  . LYS A 1 120 ? 3.259   6.737   2.123   1.00 89.61 120 A 1 
ATOM 930  N NZ  . LYS A 1 120 ? 2.782   5.912   3.255   1.00 87.35 120 A 1 
ATOM 931  N N   . THR A 1 121 ? 7.604   4.449   -0.395  1.00 93.58 121 A 1 
ATOM 932  C CA  . THR A 1 121 ? 9.017   4.754   -0.658  1.00 92.35 121 A 1 
ATOM 933  C C   . THR A 1 121 ? 9.652   3.659   -1.507  1.00 92.13 121 A 1 
ATOM 934  O O   . THR A 1 121 ? 10.205  3.945   -2.565  1.00 90.70 121 A 1 
ATOM 935  C CB  . THR A 1 121 ? 9.782   4.901   0.663   1.00 91.37 121 A 1 
ATOM 936  O OG1 . THR A 1 121 ? 9.002   5.659   1.562   1.00 87.33 121 A 1 
ATOM 937  C CG2 . THR A 1 121 ? 11.148  5.531   0.472   1.00 86.68 121 A 1 
ATOM 938  N N   . THR A 1 122 ? 9.457   2.386   -1.126  1.00 90.44 122 A 1 
ATOM 939  C CA  . THR A 1 122 ? 9.980   1.219   -1.858  1.00 88.31 122 A 1 
ATOM 940  C C   . THR A 1 122 ? 9.501   1.187   -3.311  1.00 88.61 122 A 1 
ATOM 941  O O   . THR A 1 122 ? 10.291  0.904   -4.205  1.00 87.64 122 A 1 
ATOM 942  C CB  . THR A 1 122 ? 9.541   -0.081  -1.168  1.00 87.02 122 A 1 
ATOM 943  O OG1 . THR A 1 122 ? 9.818   -0.024  0.210   1.00 84.06 122 A 1 
ATOM 944  C CG2 . THR A 1 122 ? 10.232  -1.322  -1.726  1.00 83.01 122 A 1 
ATOM 945  N N   . LEU A 1 123 ? 8.222   1.485   -3.566  1.00 91.36 123 A 1 
ATOM 946  C CA  . LEU A 1 123 ? 7.684   1.584   -4.924  1.00 91.75 123 A 1 
ATOM 947  C C   . LEU A 1 123 ? 8.416   2.664   -5.727  1.00 91.64 123 A 1 
ATOM 948  O O   . LEU A 1 123 ? 8.889   2.385   -6.825  1.00 91.12 123 A 1 
ATOM 949  C CB  . LEU A 1 123 ? 6.162   1.848   -4.850  1.00 92.13 123 A 1 
ATOM 950  C CG  . LEU A 1 123 ? 5.512   2.253   -6.191  1.00 91.98 123 A 1 
ATOM 951  C CD1 . LEU A 1 123 ? 5.692   1.188   -7.260  1.00 87.26 123 A 1 
ATOM 952  C CD2 . LEU A 1 123 ? 4.011   2.470   -6.000  1.00 87.96 123 A 1 
ATOM 953  N N   . LEU A 1 124 ? 8.518   3.886   -5.188  1.00 93.56 124 A 1 
ATOM 954  C CA  . LEU A 1 124 ? 9.121   5.009   -5.909  1.00 92.90 124 A 1 
ATOM 955  C C   . LEU A 1 124 ? 10.621  4.823   -6.139  1.00 92.42 124 A 1 
ATOM 956  O O   . LEU A 1 124 ? 11.098  5.123   -7.231  1.00 91.32 124 A 1 
ATOM 957  C CB  . LEU A 1 124 ? 8.834   6.322   -5.165  1.00 92.92 124 A 1 
ATOM 958  C CG  . LEU A 1 124 ? 7.365   6.762   -5.183  1.00 92.40 124 A 1 
ATOM 959  C CD1 . LEU A 1 124 ? 7.222   8.095   -4.456  1.00 89.08 124 A 1 
ATOM 960  C CD2 . LEU A 1 124 ? 6.836   6.968   -6.601  1.00 89.57 124 A 1 
ATOM 961  N N   . GLU A 1 125 ? 11.357  4.284   -5.167  1.00 89.68 125 A 1 
ATOM 962  C CA  . GLU A 1 125 ? 12.779  3.953   -5.319  1.00 87.57 125 A 1 
ATOM 963  C C   . GLU A 1 125 ? 13.012  2.889   -6.396  1.00 87.29 125 A 1 
ATOM 964  O O   . GLU A 1 125 ? 13.954  3.012   -7.173  1.00 85.85 125 A 1 
ATOM 965  C CB  . GLU A 1 125 ? 13.355  3.447   -3.993  1.00 86.43 125 A 1 
ATOM 966  C CG  . GLU A 1 125 ? 13.561  4.563   -2.958  1.00 80.45 125 A 1 
ATOM 967  C CD  . GLU A 1 125 ? 14.246  4.037   -1.682  1.00 75.98 125 A 1 
ATOM 968  O OE1 . GLU A 1 125 ? 14.852  4.869   -0.977  1.00 67.89 125 A 1 
ATOM 969  O OE2 . GLU A 1 125 ? 14.203  2.812   -1.431  1.00 67.98 125 A 1 
ATOM 970  N N   . ASN A 1 126 ? 12.140  1.873   -6.473  1.00 88.63 126 A 1 
ATOM 971  C CA  . ASN A 1 126 ? 12.263  0.800   -7.463  1.00 86.92 126 A 1 
ATOM 972  C C   . ASN A 1 126 ? 11.995  1.279   -8.898  1.00 87.79 126 A 1 
ATOM 973  O O   . ASN A 1 126 ? 12.570  0.751   -9.849  1.00 86.16 126 A 1 
ATOM 974  C CB  . ASN A 1 126 ? 11.311  -0.343  -7.073  1.00 84.44 126 A 1 
ATOM 975  C CG  . ASN A 1 126 ? 11.601  -1.605  -7.870  1.00 76.18 126 A 1 
ATOM 976  O OD1 . ASN A 1 126 ? 12.716  -2.088  -7.880  1.00 68.60 126 A 1 
ATOM 977  N ND2 . ASN A 1 126 ? 10.633  -2.181  -8.536  1.00 66.78 126 A 1 
ATOM 978  N N   . ILE A 1 127 ? 11.122  2.277   -9.087  1.00 90.29 127 A 1 
ATOM 979  C CA  . ILE A 1 127 ? 10.721  2.731   -10.432 1.00 90.74 127 A 1 
ATOM 980  C C   . ILE A 1 127 ? 11.357  4.051   -10.870 1.00 91.65 127 A 1 
ATOM 981  O O   . ILE A 1 127 ? 11.126  4.465   -12.016 1.00 90.51 127 A 1 
ATOM 982  C CB  . ILE A 1 127 ? 9.186   2.777   -10.582 1.00 90.66 127 A 1 
ATOM 983  C CG1 . ILE A 1 127 ? 8.578   3.955   -9.786  1.00 87.77 127 A 1 
ATOM 984  C CG2 . ILE A 1 127 ? 8.555   1.420   -10.237 1.00 86.55 127 A 1 
ATOM 985  C CD1 . ILE A 1 127 ? 7.068   4.098   -9.962  1.00 86.70 127 A 1 
ATOM 986  N N   . LYS A 1 128 ? 12.108  4.726   -9.984  1.00 91.57 128 A 1 
ATOM 987  C CA  . LYS A 1 128 ? 12.727  6.021   -10.274 1.00 91.50 128 A 1 
ATOM 988  C C   . LYS A 1 128 ? 13.749  5.919   -11.401 1.00 92.22 128 A 1 
ATOM 989  O O   . LYS A 1 128 ? 14.453  4.921   -11.536 1.00 91.28 128 A 1 
ATOM 990  C CB  . LYS A 1 128 ? 13.308  6.667   -8.997  1.00 89.20 128 A 1 
ATOM 991  C CG  . LYS A 1 128 ? 14.671  6.111   -8.581  1.00 86.86 128 A 1 
ATOM 992  C CD  . LYS A 1 128 ? 15.153  6.699   -7.254  1.00 85.49 128 A 1 
ATOM 993  C CE  . LYS A 1 128 ? 16.616  6.310   -6.984  1.00 79.21 128 A 1 
ATOM 994  N NZ  . LYS A 1 128 ? 17.534  7.027   -7.919  1.00 73.47 128 A 1 
ATOM 995  N N   . GLU A 1 129 ? 13.850  6.983   -12.180 1.00 92.93 129 A 1 
ATOM 996  C CA  . GLU A 1 129 ? 14.888  7.113   -13.194 1.00 92.60 129 A 1 
ATOM 997  C C   . GLU A 1 129 ? 16.273  7.323   -12.546 1.00 93.60 129 A 1 
ATOM 998  O O   . GLU A 1 129 ? 16.361  7.860   -11.436 1.00 92.10 129 A 1 
ATOM 999  C CB  . GLU A 1 129 ? 14.549  8.252   -14.168 1.00 90.43 129 A 1 
ATOM 1000 C CG  . GLU A 1 129 ? 13.128  8.188   -14.774 1.00 85.01 129 A 1 
ATOM 1001 C CD  . GLU A 1 129 ? 12.029  8.848   -13.909 1.00 84.93 129 A 1 
ATOM 1002 O OE1 . GLU A 1 129 ? 10.877  8.928   -14.374 1.00 76.18 129 A 1 
ATOM 1003 O OE2 . GLU A 1 129 ? 12.313  9.304   -12.775 1.00 78.81 129 A 1 
ATOM 1004 N N   . PRO A 1 130 ? 17.376  6.926   -13.214 1.00 90.81 130 A 1 
ATOM 1005 C CA  . PRO A 1 130 ? 18.725  7.063   -12.647 1.00 90.24 130 A 1 
ATOM 1006 C C   . PRO A 1 130 ? 19.134  8.504   -12.307 1.00 91.33 130 A 1 
ATOM 1007 O O   . PRO A 1 130 ? 19.909  8.716   -11.379 1.00 89.22 130 A 1 
ATOM 1008 C CB  . PRO A 1 130 ? 19.668  6.475   -13.702 1.00 89.11 130 A 1 
ATOM 1009 C CG  . PRO A 1 130 ? 18.788  5.488   -14.467 1.00 86.31 130 A 1 
ATOM 1010 C CD  . PRO A 1 130 ? 17.426  6.177   -14.459 1.00 89.27 130 A 1 
ATOM 1011 N N   . ASP A 1 131 ? 18.624  9.487   -13.052 1.00 94.22 131 A 1 
ATOM 1012 C CA  . ASP A 1 131 ? 18.901  10.917  -12.885 1.00 94.54 131 A 1 
ATOM 1013 C C   . ASP A 1 131 ? 18.033  11.584  -11.806 1.00 95.49 131 A 1 
ATOM 1014 O O   . ASP A 1 131 ? 18.318  12.714  -11.405 1.00 93.33 131 A 1 
ATOM 1015 C CB  . ASP A 1 131 ? 18.748  11.624  -14.245 1.00 92.13 131 A 1 
ATOM 1016 C CG  . ASP A 1 131 ? 17.307  11.639  -14.779 1.00 81.69 131 A 1 
ATOM 1017 O OD1 . ASP A 1 131 ? 16.616  10.613  -14.600 1.00 72.62 131 A 1 
ATOM 1018 O OD2 . ASP A 1 131 ? 16.923  12.667  -15.379 1.00 76.49 131 A 1 
ATOM 1019 N N   . ARG A 1 132 ? 17.002  10.896  -11.289 1.00 95.66 132 A 1 
ATOM 1020 C CA  . ARG A 1 132 ? 16.166  11.399  -10.205 1.00 95.93 132 A 1 
ATOM 1021 C C   . ARG A 1 132 ? 16.864  11.234  -8.862  1.00 96.03 132 A 1 
ATOM 1022 O O   . ARG A 1 132 ? 17.068  10.113  -8.378  1.00 94.82 132 A 1 
ATOM 1023 C CB  . ARG A 1 132 ? 14.782  10.727  -10.247 1.00 95.50 132 A 1 
ATOM 1024 C CG  . ARG A 1 132 ? 13.833  11.351  -9.213  1.00 94.93 132 A 1 
ATOM 1025 C CD  . ARG A 1 132 ? 12.436  10.726  -9.257  1.00 94.78 132 A 1 
ATOM 1026 N NE  . ARG A 1 132 ? 11.794  10.918  -10.565 1.00 93.49 132 A 1 
ATOM 1027 C CZ  . ARG A 1 132 ? 11.194  11.989  -11.036 1.00 95.26 132 A 1 
ATOM 1028 N NH1 . ARG A 1 132 ? 11.013  13.070  -10.339 1.00 89.18 132 A 1 
ATOM 1029 N NH2 . ARG A 1 132 ? 10.758  11.977  -12.257 1.00 89.27 132 A 1 
ATOM 1030 N N   . SER A 1 133 ? 17.172  12.361  -8.222  1.00 95.42 133 A 1 
ATOM 1031 C CA  . SER A 1 133 ? 17.709  12.367  -6.859  1.00 95.33 133 A 1 
ATOM 1032 C C   . SER A 1 133 ? 16.656  11.898  -5.849  1.00 96.17 133 A 1 
ATOM 1033 O O   . SER A 1 133 ? 15.467  12.154  -6.006  1.00 94.62 133 A 1 
ATOM 1034 C CB  . SER A 1 133 ? 18.289  13.739  -6.495  1.00 93.49 133 A 1 
ATOM 1035 O OG  . SER A 1 133 ? 17.324  14.760  -6.593  1.00 80.78 133 A 1 
ATOM 1036 N N   . TYR A 1 134 ? 17.102  11.194  -4.806  1.00 95.42 134 A 1 
ATOM 1037 C CA  . TYR A 1 134 ? 16.268  10.775  -3.679  1.00 95.21 134 A 1 
ATOM 1038 C C   . TYR A 1 134 ? 16.648  11.567  -2.430  1.00 95.44 134 A 1 
ATOM 1039 O O   . TYR A 1 134 ? 17.832  11.681  -2.114  1.00 94.19 134 A 1 
ATOM 1040 C CB  . TYR A 1 134 ? 16.403  9.269   -3.449  1.00 93.79 134 A 1 
ATOM 1041 C CG  . TYR A 1 134 ? 15.770  8.790   -2.151  1.00 92.94 134 A 1 
ATOM 1042 C CD1 . TYR A 1 134 ? 16.572  8.543   -1.023  1.00 88.18 134 A 1 
ATOM 1043 C CD2 . TYR A 1 134 ? 14.376  8.636   -2.056  1.00 88.27 134 A 1 
ATOM 1044 C CE1 . TYR A 1 134 ? 15.988  8.122   0.188   1.00 86.33 134 A 1 
ATOM 1045 C CE2 . TYR A 1 134 ? 13.787  8.214   -0.845  1.00 85.14 134 A 1 
ATOM 1046 C CZ  . TYR A 1 134 ? 14.595  7.950   0.277   1.00 87.43 134 A 1 
ATOM 1047 O OH  . TYR A 1 134 ? 14.032  7.527   1.441   1.00 85.12 134 A 1 
ATOM 1048 N N   . VAL A 1 135 ? 15.651  12.097  -1.730  1.00 96.29 135 A 1 
ATOM 1049 C CA  . VAL A 1 135 ? 15.814  12.882  -0.503  1.00 96.36 135 A 1 
ATOM 1050 C C   . VAL A 1 135 ? 14.765  12.435  0.508   1.00 96.38 135 A 1 
ATOM 1051 O O   . VAL A 1 135 ? 13.573  12.466  0.208   1.00 94.65 135 A 1 
ATOM 1052 C CB  . VAL A 1 135 ? 15.662  14.388  -0.791  1.00 94.68 135 A 1 
ATOM 1053 C CG1 . VAL A 1 135 ? 15.947  15.211  0.466   1.00 84.69 135 A 1 
ATOM 1054 C CG2 . VAL A 1 135 ? 16.623  14.863  -1.882  1.00 84.94 135 A 1 
ATOM 1055 N N   . SER A 1 136 ? 15.197  12.052  1.718   1.00 95.59 136 A 1 
ATOM 1056 C CA  . SER A 1 136 ? 14.294  11.726  2.824   1.00 95.24 136 A 1 
ATOM 1057 C C   . SER A 1 136 ? 14.281  12.843  3.858   1.00 95.81 136 A 1 
ATOM 1058 O O   . SER A 1 136 ? 15.335  13.272  4.331   1.00 94.88 136 A 1 
ATOM 1059 C CB  . SER A 1 136 ? 14.679  10.402  3.481   1.00 93.62 136 A 1 
ATOM 1060 O OG  . SER A 1 136 ? 13.732  10.091  4.487   1.00 89.48 136 A 1 
ATOM 1061 N N   . LEU A 1 137 ? 13.086  13.285  4.266   1.00 94.97 137 A 1 
ATOM 1062 C CA  . LEU A 1 137 ? 12.904  14.217  5.386   1.00 95.36 137 A 1 
ATOM 1063 C C   . LEU A 1 137 ? 12.892  13.502  6.753   1.00 95.33 137 A 1 
ATOM 1064 O O   . LEU A 1 137 ? 12.579  14.121  7.771   1.00 94.14 137 A 1 
ATOM 1065 C CB  . LEU A 1 137 ? 11.657  15.091  5.158   1.00 95.35 137 A 1 
ATOM 1066 C CG  . LEU A 1 137 ? 11.662  15.908  3.854   1.00 94.93 137 A 1 
ATOM 1067 C CD1 . LEU A 1 137 ? 10.398  16.763  3.796   1.00 93.53 137 A 1 
ATOM 1068 C CD2 . LEU A 1 137 ? 12.864  16.848  3.743   1.00 93.21 137 A 1 
ATOM 1069 N N   . ASP A 1 138 ? 13.232  12.216  6.807   1.00 93.58 138 A 1 
ATOM 1070 C CA  . ASP A 1 138 ? 13.590  11.529  8.056   1.00 92.61 138 A 1 
ATOM 1071 C C   . ASP A 1 138 ? 15.016  11.870  8.517   1.00 93.66 138 A 1 
ATOM 1072 O O   . ASP A 1 138 ? 15.307  11.773  9.711   1.00 92.54 138 A 1 
ATOM 1073 C CB  . ASP A 1 138 ? 13.422  10.002  7.911   1.00 90.71 138 A 1 
ATOM 1074 C CG  . ASP A 1 138 ? 11.962  9.530   7.900   1.00 86.94 138 A 1 
ATOM 1075 O OD1 . ASP A 1 138 ? 11.103  10.244  8.466   1.00 82.66 138 A 1 
ATOM 1076 O OD2 . ASP A 1 138 ? 11.687  8.413   7.440   1.00 82.24 138 A 1 
ATOM 1077 N N   . ASP A 1 139 ? 15.888  12.311  7.605   1.00 92.49 139 A 1 
ATOM 1078 C CA  . ASP A 1 139 ? 17.211  12.840  7.936   1.00 92.97 139 A 1 
ATOM 1079 C C   . ASP A 1 139 ? 17.077  14.229  8.584   1.00 94.03 139 A 1 
ATOM 1080 O O   . ASP A 1 139 ? 16.483  15.150  8.013   1.00 93.98 139 A 1 
ATOM 1081 C CB  . ASP A 1 139 ? 18.082  12.857  6.676   1.00 92.48 139 A 1 
ATOM 1082 C CG  . ASP A 1 139 ? 19.519  13.275  6.980   1.00 90.04 139 A 1 
ATOM 1083 O OD1 . ASP A 1 139 ? 19.691  14.384  7.532   1.00 84.31 139 A 1 
ATOM 1084 O OD2 . ASP A 1 139 ? 20.421  12.467  6.679   1.00 82.98 139 A 1 
ATOM 1085 N N   . MET A 1 140 ? 17.621  14.389  9.801   1.00 95.10 140 A 1 
ATOM 1086 C CA  . MET A 1 140 ? 17.474  15.609  10.595  1.00 95.49 140 A 1 
ATOM 1087 C C   . MET A 1 140 ? 18.184  16.818  9.976   1.00 95.99 140 A 1 
ATOM 1088 O O   . MET A 1 140 ? 17.654  17.922  10.059  1.00 94.76 140 A 1 
ATOM 1089 C CB  . MET A 1 140 ? 17.989  15.368  12.023  1.00 94.37 140 A 1 
ATOM 1090 C CG  . MET A 1 140 ? 17.077  14.446  12.844  1.00 85.35 140 A 1 
ATOM 1091 S SD  . MET A 1 140 ? 15.377  15.030  13.137  1.00 76.53 140 A 1 
ATOM 1092 C CE  . MET A 1 140 ? 15.685  16.578  14.030  1.00 66.60 140 A 1 
ATOM 1093 N N   . GLU A 1 141 ? 19.350  16.635  9.347   1.00 95.08 141 A 1 
ATOM 1094 C CA  . GLU A 1 141 ? 20.082  17.736  8.705   1.00 94.54 141 A 1 
ATOM 1095 C C   . GLU A 1 141 ? 19.326  18.235  7.469   1.00 95.05 141 A 1 
ATOM 1096 O O   . GLU A 1 141 ? 19.132  19.437  7.277   1.00 93.83 141 A 1 
ATOM 1097 C CB  . GLU A 1 141 ? 21.497  17.291  8.298   1.00 93.73 141 A 1 
ATOM 1098 C CG  . GLU A 1 141 ? 22.395  16.910  9.486   1.00 82.74 141 A 1 
ATOM 1099 C CD  . GLU A 1 141 ? 23.840  16.558  9.073   1.00 77.14 141 A 1 
ATOM 1100 O OE1 . GLU A 1 141 ? 24.637  16.255  9.988   1.00 68.37 141 A 1 
ATOM 1101 O OE2 . GLU A 1 141 ? 24.158  16.622  7.861   1.00 71.89 141 A 1 
ATOM 1102 N N   . ILE A 1 142 ? 18.825  17.294  6.663   1.00 96.01 142 A 1 
ATOM 1103 C CA  . ILE A 1 142 ? 18.013  17.600  5.481   1.00 96.30 142 A 1 
ATOM 1104 C C   . ILE A 1 142 ? 16.681  18.238  5.891   1.00 96.84 142 A 1 
ATOM 1105 O O   . ILE A 1 142 ? 16.236  19.197  5.256   1.00 96.09 142 A 1 
ATOM 1106 C CB  . ILE A 1 142 ? 17.805  16.327  4.633   1.00 95.60 142 A 1 
ATOM 1107 C CG1 . ILE A 1 142 ? 19.172  15.780  4.152   1.00 93.07 142 A 1 
ATOM 1108 C CG2 . ILE A 1 142 ? 16.884  16.623  3.439   1.00 93.33 142 A 1 
ATOM 1109 C CD1 . ILE A 1 142 ? 19.093  14.533  3.265   1.00 85.54 142 A 1 
ATOM 1110 N N   . LEU A 1 143 ? 16.047  17.745  6.965   1.00 96.21 143 A 1 
ATOM 1111 C CA  . LEU A 1 143 ? 14.802  18.307  7.487   1.00 95.91 143 A 1 
ATOM 1112 C C   . LEU A 1 143 ? 14.988  19.750  7.968   1.00 96.22 143 A 1 
ATOM 1113 O O   . LEU A 1 143 ? 14.173  20.603  7.616   1.00 96.09 143 A 1 
ATOM 1114 C CB  . LEU A 1 143 ? 14.262  17.409  8.613   1.00 95.09 143 A 1 
ATOM 1115 C CG  . LEU A 1 143 ? 12.963  17.928  9.257   1.00 93.90 143 A 1 
ATOM 1116 C CD1 . LEU A 1 143 ? 11.813  18.039  8.256   1.00 91.06 143 A 1 
ATOM 1117 C CD2 . LEU A 1 143 ? 12.530  16.986  10.378  1.00 91.74 143 A 1 
ATOM 1118 N N   . MET A 1 144 ? 16.050  20.035  8.739   1.00 97.22 144 A 1 
ATOM 1119 C CA  . MET A 1 144 ? 16.363  21.398  9.191   1.00 96.81 144 A 1 
ATOM 1120 C C   . MET A 1 144 ? 16.577  22.332  7.999   1.00 96.84 144 A 1 
ATOM 1121 O O   . MET A 1 144 ? 15.927  23.374  7.920   1.00 96.33 144 A 1 
ATOM 1122 C CB  . MET A 1 144 ? 17.600  21.392  10.099  1.00 96.78 144 A 1 
ATOM 1123 C CG  . MET A 1 144 ? 17.287  20.839  11.490  1.00 89.45 144 A 1 
ATOM 1124 S SD  . MET A 1 144 ? 18.745  20.739  12.570  1.00 81.09 144 A 1 
ATOM 1125 C CE  . MET A 1 144 ? 17.987  20.012  14.037  1.00 68.32 144 A 1 
ATOM 1126 N N   . MET A 1 145 ? 17.368  21.917  7.008   1.00 97.16 145 A 1 
ATOM 1127 C CA  . MET A 1 145 ? 17.554  22.680  5.769   1.00 96.95 145 A 1 
ATOM 1128 C C   . MET A 1 145 ? 16.224  22.942  5.050   1.00 97.11 145 A 1 
ATOM 1129 O O   . MET A 1 145 ? 15.938  24.068  4.647   1.00 96.14 145 A 1 
ATOM 1130 C CB  . MET A 1 145 ? 18.523  21.911  4.863   1.00 96.16 145 A 1 
ATOM 1131 C CG  . MET A 1 145 ? 18.852  22.655  3.557   1.00 91.39 145 A 1 
ATOM 1132 S SD  . MET A 1 145 ? 19.888  21.702  2.409   1.00 90.52 145 A 1 
ATOM 1133 C CE  . MET A 1 145 ? 21.371  21.505  3.426   1.00 78.96 145 A 1 
ATOM 1134 N N   . ALA A 1 146 ? 15.376  21.918  4.915   1.00 96.69 146 A 1 
ATOM 1135 C CA  . ALA A 1 146 ? 14.068  22.058  4.283   1.00 96.22 146 A 1 
ATOM 1136 C C   . ALA A 1 146 ? 13.155  23.043  5.034   1.00 96.33 146 A 1 
ATOM 1137 O O   . ALA A 1 146 ? 12.371  23.754  4.402   1.00 95.57 146 A 1 
ATOM 1138 C CB  . ALA A 1 146 ? 13.425  20.670  4.187   1.00 96.02 146 A 1 
ATOM 1139 N N   . GLN A 1 147 ? 13.238  23.098  6.370   1.00 95.89 147 A 1 
ATOM 1140 C CA  . GLN A 1 147 ? 12.408  23.962  7.217   1.00 95.33 147 A 1 
ATOM 1141 C C   . GLN A 1 147 ? 12.939  25.398  7.324   1.00 95.17 147 A 1 
ATOM 1142 O O   . GLN A 1 147 ? 12.145  26.337  7.277   1.00 94.10 147 A 1 
ATOM 1143 C CB  . GLN A 1 147 ? 12.279  23.331  8.611   1.00 95.04 147 A 1 
ATOM 1144 C CG  . GLN A 1 147 ? 11.345  22.110  8.599   1.00 93.64 147 A 1 
ATOM 1145 C CD  . GLN A 1 147 ? 11.191  21.443  9.962   1.00 93.38 147 A 1 
ATOM 1146 O OE1 . GLN A 1 147 ? 11.876  21.713  10.933  1.00 87.87 147 A 1 
ATOM 1147 N NE2 . GLN A 1 147 ? 10.253  20.526  10.095  1.00 86.70 147 A 1 
ATOM 1148 N N   . GLU A 1 148 ? 14.253  25.575  7.459   1.00 96.20 148 A 1 
ATOM 1149 C CA  . GLU A 1 148 ? 14.890  26.874  7.730   1.00 95.59 148 A 1 
ATOM 1150 C C   . GLU A 1 148 ? 15.290  27.614  6.449   1.00 95.67 148 A 1 
ATOM 1151 O O   . GLU A 1 148 ? 15.132  28.834  6.375   1.00 93.43 148 A 1 
ATOM 1152 C CB  . GLU A 1 148 ? 16.110  26.668  8.642   1.00 95.30 148 A 1 
ATOM 1153 C CG  . GLU A 1 148 ? 15.717  26.123  10.028  1.00 92.63 148 A 1 
ATOM 1154 C CD  . GLU A 1 148 ? 16.902  25.920  10.986  1.00 89.15 148 A 1 
ATOM 1155 O OE1 . GLU A 1 148 ? 16.623  25.562  12.157  1.00 82.76 148 A 1 
ATOM 1156 O OE2 . GLU A 1 148 ? 18.061  26.133  10.573  1.00 83.84 148 A 1 
ATOM 1157 N N   . ASP A 1 149 ? 15.750  26.886  5.420   1.00 96.57 149 A 1 
ATOM 1158 C CA  . ASP A 1 149 ? 16.180  27.463  4.139   1.00 96.59 149 A 1 
ATOM 1159 C C   . ASP A 1 149 ? 15.711  26.618  2.932   1.00 97.04 149 A 1 
ATOM 1160 O O   . ASP A 1 149 ? 16.488  25.899  2.290   1.00 96.04 149 A 1 
ATOM 1161 C CB  . ASP A 1 149 ? 17.694  27.715  4.156   1.00 95.63 149 A 1 
ATOM 1162 C CG  . ASP A 1 149 ? 18.133  28.615  2.992   1.00 93.76 149 A 1 
ATOM 1163 O OD1 . ASP A 1 149 ? 17.331  28.823  2.049   1.00 91.34 149 A 1 
ATOM 1164 O OD2 . ASP A 1 149 ? 19.281  29.100  3.056   1.00 91.05 149 A 1 
ATOM 1165 N N   . PRO A 1 150 ? 14.415  26.690  2.583   1.00 97.15 150 A 1 
ATOM 1166 C CA  . PRO A 1 150 ? 13.865  25.989  1.423   1.00 96.90 150 A 1 
ATOM 1167 C C   . PRO A 1 150 ? 14.510  26.372  0.085   1.00 97.23 150 A 1 
ATOM 1168 O O   . PRO A 1 150 ? 14.478  25.578  -0.854  1.00 96.71 150 A 1 
ATOM 1169 C CB  . PRO A 1 150 ? 12.376  26.345  1.407   1.00 95.80 150 A 1 
ATOM 1170 C CG  . PRO A 1 150 ? 12.067  26.720  2.850   1.00 93.74 150 A 1 
ATOM 1171 C CD  . PRO A 1 150 ? 13.359  27.358  3.326   1.00 95.87 150 A 1 
ATOM 1172 N N   . ALA A 1 151 ? 15.053  27.591  -0.039  1.00 97.23 151 A 1 
ATOM 1173 C CA  . ALA A 1 151 ? 15.721  28.024  -1.263  1.00 97.05 151 A 1 
ATOM 1174 C C   . ALA A 1 151 ? 17.017  27.228  -1.460  1.00 97.30 151 A 1 
ATOM 1175 O O   . ALA A 1 151 ? 17.177  26.576  -2.494  1.00 96.55 151 A 1 
ATOM 1176 C CB  . ALA A 1 151 ? 15.958  29.539  -1.211  1.00 96.47 151 A 1 
ATOM 1177 N N   . HIS A 1 152 ? 17.868  27.178  -0.431  1.00 97.09 152 A 1 
ATOM 1178 C CA  . HIS A 1 152 ? 19.090  26.378  -0.444  1.00 97.08 152 A 1 
ATOM 1179 C C   . HIS A 1 152 ? 18.812  24.873  -0.592  1.00 97.38 152 A 1 
ATOM 1180 O O   . HIS A 1 152 ? 19.528  24.170  -1.304  1.00 96.53 152 A 1 
ATOM 1181 C CB  . HIS A 1 152 ? 19.873  26.658  0.842   1.00 96.43 152 A 1 
ATOM 1182 C CG  . HIS A 1 152 ? 21.218  25.990  0.830   1.00 94.58 152 A 1 
ATOM 1183 N ND1 . HIS A 1 152 ? 22.186  26.181  -0.124  1.00 81.32 152 A 1 
ATOM 1184 C CD2 . HIS A 1 152 ? 21.702  25.059  1.710   1.00 83.32 152 A 1 
ATOM 1185 C CE1 . HIS A 1 152 ? 23.219  25.381  0.171   1.00 85.02 152 A 1 
ATOM 1186 N NE2 . HIS A 1 152 ? 22.976  24.678  1.286   1.00 86.98 152 A 1 
ATOM 1187 N N   . PHE A 1 153 ? 17.721  24.368  0.013   1.00 97.30 153 A 1 
ATOM 1188 C CA  . PHE A 1 153 ? 17.282  22.984  -0.182  1.00 97.44 153 A 1 
ATOM 1189 C C   . PHE A 1 153 ? 17.104  22.650  -1.675  1.00 97.75 153 A 1 
ATOM 1190 O O   . PHE A 1 153 ? 17.611  21.633  -2.139  1.00 97.37 153 A 1 
ATOM 1191 C CB  . PHE A 1 153 ? 15.985  22.735  0.602   1.00 97.21 153 A 1 
ATOM 1192 C CG  . PHE A 1 153 ? 15.406  21.347  0.404   1.00 97.64 153 A 1 
ATOM 1193 C CD1 . PHE A 1 153 ? 14.524  21.091  -0.663  1.00 96.63 153 A 1 
ATOM 1194 C CD2 . PHE A 1 153 ? 15.764  20.302  1.272   1.00 97.05 153 A 1 
ATOM 1195 C CE1 . PHE A 1 153 ? 14.008  19.800  -0.861  1.00 96.78 153 A 1 
ATOM 1196 C CE2 . PHE A 1 153 ? 15.243  19.010  1.079   1.00 96.54 153 A 1 
ATOM 1197 C CZ  . PHE A 1 153 ? 14.364  18.759  0.009   1.00 97.11 153 A 1 
ATOM 1198 N N   . PHE A 1 154 ? 16.415  23.503  -2.447  1.00 97.80 154 A 1 
ATOM 1199 C CA  . PHE A 1 154 ? 16.196  23.261  -3.879  1.00 97.65 154 A 1 
ATOM 1200 C C   . PHE A 1 154 ? 17.401  23.592  -4.764  1.00 97.57 154 A 1 
ATOM 1201 O O   . PHE A 1 154 ? 17.480  23.068  -5.874  1.00 96.41 154 A 1 
ATOM 1202 C CB  . PHE A 1 154 ? 14.934  23.987  -4.353  1.00 97.21 154 A 1 
ATOM 1203 C CG  . PHE A 1 154 ? 13.650  23.330  -3.894  1.00 97.46 154 A 1 
ATOM 1204 C CD1 . PHE A 1 154 ? 13.336  22.026  -4.317  1.00 96.34 154 A 1 
ATOM 1205 C CD2 . PHE A 1 154 ? 12.777  24.010  -3.032  1.00 96.68 154 A 1 
ATOM 1206 C CE1 . PHE A 1 154 ? 12.164  21.397  -3.867  1.00 96.21 154 A 1 
ATOM 1207 C CE2 . PHE A 1 154 ? 11.604  23.384  -2.580  1.00 96.10 154 A 1 
ATOM 1208 C CZ  . PHE A 1 154 ? 11.300  22.076  -2.990  1.00 96.51 154 A 1 
ATOM 1209 N N   . GLU A 1 155 ? 18.354  24.412  -4.300  1.00 97.43 155 A 1 
ATOM 1210 C CA  . GLU A 1 155 ? 19.660  24.558  -4.957  1.00 96.99 155 A 1 
ATOM 1211 C C   . GLU A 1 155 ? 20.478  23.268  -4.849  1.00 96.89 155 A 1 
ATOM 1212 O O   . GLU A 1 155 ? 21.080  22.827  -5.825  1.00 95.42 155 A 1 
ATOM 1213 C CB  . GLU A 1 155 ? 20.453  25.718  -4.342  1.00 96.53 155 A 1 
ATOM 1214 C CG  . GLU A 1 155 ? 19.885  27.092  -4.725  1.00 86.20 155 A 1 
ATOM 1215 C CD  . GLU A 1 155 ? 20.648  28.260  -4.083  1.00 83.53 155 A 1 
ATOM 1216 O OE1 . GLU A 1 155 ? 20.306  29.413  -4.436  1.00 73.47 155 A 1 
ATOM 1217 O OE2 . GLU A 1 155 ? 21.573  28.005  -3.282  1.00 77.06 155 A 1 
ATOM 1218 N N   . ARG A 1 156 ? 20.458  22.626  -3.673  1.00 97.32 156 A 1 
ATOM 1219 C CA  . ARG A 1 156 ? 21.152  21.355  -3.426  1.00 97.16 156 A 1 
ATOM 1220 C C   . ARG A 1 156 ? 20.455  20.158  -4.072  1.00 97.29 156 A 1 
ATOM 1221 O O   . ARG A 1 156 ? 21.132  19.249  -4.553  1.00 95.89 156 A 1 
ATOM 1222 C CB  . ARG A 1 156 ? 21.315  21.177  -1.909  1.00 96.82 156 A 1 
ATOM 1223 C CG  . ARG A 1 156 ? 22.153  19.943  -1.565  1.00 93.07 156 A 1 
ATOM 1224 C CD  . ARG A 1 156 ? 22.444  19.902  -0.068  1.00 89.30 156 A 1 
ATOM 1225 N NE  . ARG A 1 156 ? 23.240  18.715  0.293   1.00 80.56 156 A 1 
ATOM 1226 C CZ  . ARG A 1 156 ? 23.730  18.443  1.490   1.00 73.99 156 A 1 
ATOM 1227 N NH1 . ARG A 1 156 ? 23.567  19.245  2.503   1.00 67.98 156 A 1 
ATOM 1228 N NH2 . ARG A 1 156 ? 24.402  17.346  1.696   1.00 65.73 156 A 1 
ATOM 1229 N N   . PHE A 1 157 ? 19.127  20.148  -4.084  1.00 97.53 157 A 1 
ATOM 1230 C CA  . PHE A 1 157 ? 18.301  19.061  -4.619  1.00 97.25 157 A 1 
ATOM 1231 C C   . PHE A 1 157 ? 17.373  19.552  -5.746  1.00 97.39 157 A 1 
ATOM 1232 O O   . PHE A 1 157 ? 16.147  19.621  -5.569  1.00 96.55 157 A 1 
ATOM 1233 C CB  . PHE A 1 157 ? 17.543  18.389  -3.464  1.00 96.97 157 A 1 
ATOM 1234 C CG  . PHE A 1 157 ? 18.419  17.909  -2.325  1.00 96.95 157 A 1 
ATOM 1235 C CD1 . PHE A 1 157 ? 19.316  16.846  -2.513  1.00 95.12 157 A 1 
ATOM 1236 C CD2 . PHE A 1 157 ? 18.326  18.525  -1.063  1.00 95.76 157 A 1 
ATOM 1237 C CE1 . PHE A 1 157 ? 20.108  16.391  -1.444  1.00 94.87 157 A 1 
ATOM 1238 C CE2 . PHE A 1 157 ? 19.113  18.071  0.007   1.00 95.02 157 A 1 
ATOM 1239 C CZ  . PHE A 1 157 ? 20.001  16.998  -0.180  1.00 95.15 157 A 1 
ATOM 1240 N N   . PRO A 1 158 ? 17.932  19.930  -6.911  1.00 97.66 158 A 1 
ATOM 1241 C CA  . PRO A 1 158 ? 17.133  20.401  -8.035  1.00 97.59 158 A 1 
ATOM 1242 C C   . PRO A 1 158 ? 16.285  19.271  -8.648  1.00 97.68 158 A 1 
ATOM 1243 O O   . PRO A 1 158 ? 16.652  18.097  -8.565  1.00 96.95 158 A 1 
ATOM 1244 C CB  . PRO A 1 158 ? 18.142  20.972  -9.033  1.00 97.02 158 A 1 
ATOM 1245 C CG  . PRO A 1 158 ? 19.395  20.141  -8.776  1.00 96.24 158 A 1 
ATOM 1246 C CD  . PRO A 1 158 ? 19.347  19.915  -7.272  1.00 97.52 158 A 1 
ATOM 1247 N N   . PRO A 1 159 ? 15.174  19.586  -9.325  1.00 97.59 159 A 1 
ATOM 1248 C CA  . PRO A 1 159 ? 14.403  18.597  -10.076 1.00 97.53 159 A 1 
ATOM 1249 C C   . PRO A 1 159 ? 15.197  17.972  -11.243 1.00 97.59 159 A 1 
ATOM 1250 O O   . PRO A 1 159 ? 15.946  18.686  -11.911 1.00 96.09 159 A 1 
ATOM 1251 C CB  . PRO A 1 159 ? 13.161  19.330  -10.588 1.00 96.20 159 A 1 
ATOM 1252 C CG  . PRO A 1 159 ? 13.045  20.541  -9.664  1.00 93.70 159 A 1 
ATOM 1253 C CD  . PRO A 1 159 ? 14.494  20.864  -9.326  1.00 96.63 159 A 1 
ATOM 1254 N N   . PRO A 1 160 ? 14.973  16.662  -11.577 1.00 97.42 160 A 1 
ATOM 1255 C CA  . PRO A 1 160 ? 13.943  15.784  -11.016 1.00 97.56 160 A 1 
ATOM 1256 C C   . PRO A 1 160 ? 14.340  15.208  -9.642  1.00 97.74 160 A 1 
ATOM 1257 O O   . PRO A 1 160 ? 15.426  14.660  -9.472  1.00 96.16 160 A 1 
ATOM 1258 C CB  . PRO A 1 160 ? 13.745  14.690  -12.069 1.00 96.54 160 A 1 
ATOM 1259 C CG  . PRO A 1 160 ? 15.122  14.562  -12.714 1.00 94.96 160 A 1 
ATOM 1260 C CD  . PRO A 1 160 ? 15.659  15.989  -12.676 1.00 96.93 160 A 1 
ATOM 1261 N N   . VAL A 1 161 ? 13.444  15.326  -8.669  1.00 97.31 161 A 1 
ATOM 1262 C CA  . VAL A 1 161 ? 13.686  14.886  -7.288  1.00 97.63 161 A 1 
ATOM 1263 C C   . VAL A 1 161 ? 12.507  14.091  -6.727  1.00 97.71 161 A 1 
ATOM 1264 O O   . VAL A 1 161 ? 11.343  14.387  -7.011  1.00 97.29 161 A 1 
ATOM 1265 C CB  . VAL A 1 161 ? 14.097  16.075  -6.390  1.00 97.37 161 A 1 
ATOM 1266 C CG1 . VAL A 1 161 ? 13.002  17.131  -6.233  1.00 95.66 161 A 1 
ATOM 1267 C CG2 . VAL A 1 161 ? 14.558  15.633  -5.000  1.00 95.25 161 A 1 
ATOM 1268 N N   . LEU A 1 162 ? 12.802  13.070  -5.925  1.00 97.31 162 A 1 
ATOM 1269 C CA  . LEU A 1 162 ? 11.867  12.346  -5.068  1.00 97.28 162 A 1 
ATOM 1270 C C   . LEU A 1 162 ? 12.086  12.804  -3.625  1.00 97.17 162 A 1 
ATOM 1271 O O   . LEU A 1 162 ? 13.168  12.607  -3.086  1.00 96.15 162 A 1 
ATOM 1272 C CB  . LEU A 1 162 ? 12.072  10.838  -5.286  1.00 96.63 162 A 1 
ATOM 1273 C CG  . LEU A 1 162 ? 11.099  9.917   -4.519  1.00 95.53 162 A 1 
ATOM 1274 C CD1 . LEU A 1 162 ? 11.163  8.526   -5.157  1.00 91.94 162 A 1 
ATOM 1275 C CD2 . LEU A 1 162 ? 11.422  9.720   -3.045  1.00 91.72 162 A 1 
ATOM 1276 N N   . ILE A 1 163 ? 11.055  13.400  -3.008  1.00 97.09 163 A 1 
ATOM 1277 C CA  . ILE A 1 163 ? 11.075  13.860  -1.615  1.00 96.80 163 A 1 
ATOM 1278 C C   . ILE A 1 163 ? 10.166  12.949  -0.791  1.00 96.14 163 A 1 
ATOM 1279 O O   . ILE A 1 163 ? 8.946   12.912  -1.000  1.00 95.15 163 A 1 
ATOM 1280 C CB  . ILE A 1 163 ? 10.672  15.346  -1.485  1.00 96.86 163 A 1 
ATOM 1281 C CG1 . ILE A 1 163 ? 11.509  16.250  -2.424  1.00 95.98 163 A 1 
ATOM 1282 C CG2 . ILE A 1 163 ? 10.824  15.796  -0.021  1.00 95.94 163 A 1 
ATOM 1283 C CD1 . ILE A 1 163 ? 11.066  17.718  -2.444  1.00 94.09 163 A 1 
ATOM 1284 N N   . ASP A 1 164 ? 10.767  12.202  0.140   1.00 96.69 164 A 1 
ATOM 1285 C CA  . ASP A 1 164 ? 10.075  11.263  1.019   1.00 95.94 164 A 1 
ATOM 1286 C C   . ASP A 1 164 ? 9.609   11.952  2.312   1.00 95.37 164 A 1 
ATOM 1287 O O   . ASP A 1 164 ? 10.335  12.757  2.895   1.00 93.87 164 A 1 
ATOM 1288 C CB  . ASP A 1 164 ? 10.995  10.063  1.287   1.00 94.97 164 A 1 
ATOM 1289 C CG  . ASP A 1 164 ? 10.273  8.829   1.820   1.00 93.06 164 A 1 
ATOM 1290 O OD1 . ASP A 1 164 ? 9.111   8.608   1.421   1.00 87.28 164 A 1 
ATOM 1291 O OD2 . ASP A 1 164 ? 10.910  8.023   2.529   1.00 87.27 164 A 1 
ATOM 1292 N N   . GLU A 1 165 ? 8.380   11.636  2.755   1.00 93.62 165 A 1 
ATOM 1293 C CA  . GLU A 1 165 ? 7.705   12.202  3.931   1.00 92.91 165 A 1 
ATOM 1294 C C   . GLU A 1 165 ? 7.563   13.743  3.903   1.00 93.40 165 A 1 
ATOM 1295 O O   . GLU A 1 165 ? 7.766   14.437  4.900   1.00 92.33 165 A 1 
ATOM 1296 C CB  . GLU A 1 165 ? 8.323   11.637  5.232   1.00 91.47 165 A 1 
ATOM 1297 C CG  . GLU A 1 165 ? 8.253   10.096  5.382   1.00 87.60 165 A 1 
ATOM 1298 C CD  . GLU A 1 165 ? 6.828   9.525   5.580   1.00 87.16 165 A 1 
ATOM 1299 O OE1 . GLU A 1 165 ? 6.656   8.293   5.657   1.00 79.26 165 A 1 
ATOM 1300 O OE2 . GLU A 1 165 ? 5.855   10.307  5.699   1.00 79.65 165 A 1 
ATOM 1301 N N   . VAL A 1 166 ? 7.124   14.295  2.757   1.00 92.83 166 A 1 
ATOM 1302 C CA  . VAL A 1 166 ? 7.047   15.752  2.502   1.00 92.81 166 A 1 
ATOM 1303 C C   . VAL A 1 166 ? 6.188   16.525  3.513   1.00 91.81 166 A 1 
ATOM 1304 O O   . VAL A 1 166 ? 6.377   17.725  3.701   1.00 91.01 166 A 1 
ATOM 1305 C CB  . VAL A 1 166 ? 6.580   16.015  1.055   1.00 93.15 166 A 1 
ATOM 1306 C CG1 . VAL A 1 166 ? 5.087   15.736  0.837   1.00 90.93 166 A 1 
ATOM 1307 C CG2 . VAL A 1 166 ? 6.891   17.447  0.605   1.00 91.24 166 A 1 
ATOM 1308 N N   . GLN A 1 167 ? 5.270   15.862  4.229   1.00 92.43 167 A 1 
ATOM 1309 C CA  . GLN A 1 167 ? 4.462   16.507  5.270   1.00 90.64 167 A 1 
ATOM 1310 C C   . GLN A 1 167 ? 5.279   17.051  6.449   1.00 89.72 167 A 1 
ATOM 1311 O O   . GLN A 1 167 ? 4.762   17.865  7.210   1.00 88.10 167 A 1 
ATOM 1312 C CB  . GLN A 1 167 ? 3.360   15.571  5.783   1.00 89.21 167 A 1 
ATOM 1313 C CG  . GLN A 1 167 ? 3.805   14.417  6.705   1.00 84.52 167 A 1 
ATOM 1314 C CD  . GLN A 1 167 ? 4.385   13.213  5.980   1.00 86.84 167 A 1 
ATOM 1315 O OE1 . GLN A 1 167 ? 4.502   13.154  4.767   1.00 80.98 167 A 1 
ATOM 1316 N NE2 . GLN A 1 167 ? 4.750   12.189  6.715   1.00 79.86 167 A 1 
ATOM 1317 N N   . LYS A 1 168 ? 6.537   16.632  6.618   1.00 90.78 168 A 1 
ATOM 1318 C CA  . LYS A 1 168 ? 7.450   17.142  7.651   1.00 91.27 168 A 1 
ATOM 1319 C C   . LYS A 1 168 ? 7.954   18.558  7.372   1.00 92.31 168 A 1 
ATOM 1320 O O   . LYS A 1 168 ? 8.309   19.263  8.312   1.00 92.13 168 A 1 
ATOM 1321 C CB  . LYS A 1 168 ? 8.627   16.180  7.802   1.00 91.25 168 A 1 
ATOM 1322 C CG  . LYS A 1 168 ? 8.187   14.821  8.355   1.00 90.34 168 A 1 
ATOM 1323 C CD  . LYS A 1 168 ? 9.427   13.975  8.630   1.00 87.17 168 A 1 
ATOM 1324 C CE  . LYS A 1 168 ? 9.047   12.707  9.380   1.00 83.92 168 A 1 
ATOM 1325 N NZ  . LYS A 1 168 ? 10.267  12.086  9.933   1.00 78.35 168 A 1 
ATOM 1326 N N   . ALA A 1 169 ? 7.943   19.000  6.111   1.00 91.85 169 A 1 
ATOM 1327 C CA  . ALA A 1 169 ? 8.322   20.351  5.708   1.00 92.37 169 A 1 
ATOM 1328 C C   . ALA A 1 169 ? 7.267   20.978  4.770   1.00 92.29 169 A 1 
ATOM 1329 O O   . ALA A 1 169 ? 7.501   21.139  3.571   1.00 91.80 169 A 1 
ATOM 1330 C CB  . ALA A 1 169 ? 9.734   20.305  5.119   1.00 93.23 169 A 1 
ATOM 1331 N N   . PRO A 1 170 ? 6.074   21.352  5.288   1.00 92.13 170 A 1 
ATOM 1332 C CA  . PRO A 1 170 ? 4.985   21.910  4.471   1.00 91.18 170 A 1 
ATOM 1333 C C   . PRO A 1 170 ? 5.346   23.210  3.750   1.00 91.81 170 A 1 
ATOM 1334 O O   . PRO A 1 170 ? 4.753   23.547  2.722   1.00 90.89 170 A 1 
ATOM 1335 C CB  . PRO A 1 170 ? 3.830   22.152  5.447   1.00 89.40 170 A 1 
ATOM 1336 C CG  . PRO A 1 170 ? 4.116   21.218  6.617   1.00 87.11 170 A 1 
ATOM 1337 C CD  . PRO A 1 170 ? 5.635   21.211  6.672   1.00 89.77 170 A 1 
ATOM 1338 N N   . ASN A 1 171 ? 6.330   23.948  4.274   1.00 91.51 171 A 1 
ATOM 1339 C CA  . ASN A 1 171 ? 6.891   25.163  3.692   1.00 91.41 171 A 1 
ATOM 1340 C C   . ASN A 1 171 ? 7.616   24.931  2.353   1.00 93.45 171 A 1 
ATOM 1341 O O   . ASN A 1 171 ? 7.843   25.898  1.630   1.00 92.31 171 A 1 
ATOM 1342 C CB  . ASN A 1 171 ? 7.811   25.823  4.737   1.00 88.09 171 A 1 
ATOM 1343 C CG  . ASN A 1 171 ? 8.965   24.923  5.139   1.00 84.48 171 A 1 
ATOM 1344 O OD1 . ASN A 1 171 ? 8.787   23.746  5.442   1.00 70.85 171 A 1 
ATOM 1345 N ND2 . ASN A 1 171 ? 10.163  25.441  5.143   1.00 74.59 171 A 1 
ATOM 1346 N N   . LEU A 1 172 ? 7.920   23.683  1.961   1.00 92.93 172 A 1 
ATOM 1347 C CA  . LEU A 1 172 ? 8.441   23.366  0.626   1.00 93.84 172 A 1 
ATOM 1348 C C   . LEU A 1 172 ? 7.390   23.560  -0.483  1.00 94.26 172 A 1 
ATOM 1349 O O   . LEU A 1 172 ? 7.751   23.863  -1.621  1.00 94.32 172 A 1 
ATOM 1350 C CB  . LEU A 1 172 ? 8.975   21.922  0.593   1.00 94.56 172 A 1 
ATOM 1351 C CG  . LEU A 1 172 ? 10.204  21.634  1.476   1.00 94.56 172 A 1 
ATOM 1352 C CD1 . LEU A 1 172 ? 10.594  20.164  1.307   1.00 93.81 172 A 1 
ATOM 1353 C CD2 . LEU A 1 172 ? 11.408  22.496  1.098   1.00 94.08 172 A 1 
ATOM 1354 N N   . PHE A 1 173 ? 6.094   23.411  -0.193  1.00 93.40 173 A 1 
ATOM 1355 C CA  . PHE A 1 173 ? 5.042   23.452  -1.216  1.00 92.64 173 A 1 
ATOM 1356 C C   . PHE A 1 173 ? 4.971   24.768  -2.018  1.00 93.15 173 A 1 
ATOM 1357 O O   . PHE A 1 173 ? 4.847   24.691  -3.245  1.00 93.05 173 A 1 
ATOM 1358 C CB  . PHE A 1 173 ? 3.671   23.102  -0.609  1.00 91.54 173 A 1 
ATOM 1359 C CG  . PHE A 1 173 ? 3.476   21.632  -0.307  1.00 91.02 173 A 1 
ATOM 1360 C CD1 . PHE A 1 173 ? 3.319   20.718  -1.364  1.00 88.78 173 A 1 
ATOM 1361 C CD2 . PHE A 1 173 ? 3.434   21.178  1.022   1.00 89.18 173 A 1 
ATOM 1362 C CE1 . PHE A 1 173 ? 3.134   19.351  -1.092  1.00 87.97 173 A 1 
ATOM 1363 C CE2 . PHE A 1 173 ? 3.252   19.812  1.294   1.00 88.02 173 A 1 
ATOM 1364 C CZ  . PHE A 1 173 ? 3.104   18.896  0.239   1.00 88.24 173 A 1 
ATOM 1365 N N   . PRO A 1 174 ? 5.084   25.972  -1.416  1.00 93.41 174 A 1 
ATOM 1366 C CA  . PRO A 1 174 ? 5.168   27.224  -2.179  1.00 93.56 174 A 1 
ATOM 1367 C C   . PRO A 1 174 ? 6.357   27.267  -3.154  1.00 94.60 174 A 1 
ATOM 1368 O O   . PRO A 1 174 ? 6.221   27.763  -4.276  1.00 94.61 174 A 1 
ATOM 1369 C CB  . PRO A 1 174 ? 5.267   28.335  -1.128  1.00 92.53 174 A 1 
ATOM 1370 C CG  . PRO A 1 174 ? 4.575   27.736  0.095   1.00 90.80 174 A 1 
ATOM 1371 C CD  . PRO A 1 174 ? 4.962   26.265  0.005   1.00 92.93 174 A 1 
ATOM 1372 N N   . TYR A 1 175 ? 7.510   26.706  -2.767  1.00 94.83 175 A 1 
ATOM 1373 C CA  . TYR A 1 175 ? 8.703   26.635  -3.615  1.00 95.44 175 A 1 
ATOM 1374 C C   . TYR A 1 175 ? 8.518   25.619  -4.744  1.00 95.88 175 A 1 
ATOM 1375 O O   . TYR A 1 175 ? 8.788   25.945  -5.902  1.00 95.64 175 A 1 
ATOM 1376 C CB  . TYR A 1 175 ? 9.938   26.307  -2.772  1.00 95.76 175 A 1 
ATOM 1377 C CG  . TYR A 1 175 ? 10.384  27.443  -1.874  1.00 96.08 175 A 1 
ATOM 1378 C CD1 . TYR A 1 175 ? 11.448  28.277  -2.273  1.00 94.90 175 A 1 
ATOM 1379 C CD2 . TYR A 1 175 ? 9.734   27.675  -0.650  1.00 95.16 175 A 1 
ATOM 1380 C CE1 . TYR A 1 175 ? 11.872  29.329  -1.444  1.00 94.65 175 A 1 
ATOM 1381 C CE2 . TYR A 1 175 ? 10.146  28.731  0.180   1.00 94.76 175 A 1 
ATOM 1382 C CZ  . TYR A 1 175 ? 11.224  29.554  -0.212  1.00 95.25 175 A 1 
ATOM 1383 O OH  . TYR A 1 175 ? 11.635  30.567  0.598   1.00 94.27 175 A 1 
ATOM 1384 N N   . ILE A 1 176 ? 7.967   24.431  -4.447  1.00 95.22 176 A 1 
ATOM 1385 C CA  . ILE A 1 176 ? 7.589   23.432  -5.459  1.00 95.20 176 A 1 
ATOM 1386 C C   . ILE A 1 176 ? 6.661   24.065  -6.502  1.00 95.33 176 A 1 
ATOM 1387 O O   . ILE A 1 176 ? 6.892   23.920  -7.705  1.00 94.82 176 A 1 
ATOM 1388 C CB  . ILE A 1 176 ? 6.933   22.196  -4.786  1.00 95.06 176 A 1 
ATOM 1389 C CG1 . ILE A 1 176 ? 7.984   21.418  -3.960  1.00 94.43 176 A 1 
ATOM 1390 C CG2 . ILE A 1 176 ? 6.282   21.261  -5.826  1.00 94.20 176 A 1 
ATOM 1391 C CD1 . ILE A 1 176 ? 7.397   20.340  -3.039  1.00 92.87 176 A 1 
ATOM 1392 N N   . LYS A 1 177 ? 5.645   24.820  -6.061  1.00 95.45 177 A 1 
ATOM 1393 C CA  . LYS A 1 177 ? 4.734   25.574  -6.936  1.00 95.01 177 A 1 
ATOM 1394 C C   . LYS A 1 177 ? 5.498   26.558  -7.823  1.00 95.27 177 A 1 
ATOM 1395 O O   . LYS A 1 177 ? 5.331   26.520  -9.043  1.00 95.16 177 A 1 
ATOM 1396 C CB  . LYS A 1 177 ? 3.673   26.266  -6.066  1.00 93.90 177 A 1 
ATOM 1397 C CG  . LYS A 1 177 ? 2.705   27.158  -6.857  1.00 90.33 177 A 1 
ATOM 1398 C CD  . LYS A 1 177 ? 1.699   27.812  -5.907  1.00 87.26 177 A 1 
ATOM 1399 C CE  . LYS A 1 177 ? 0.751   28.766  -6.632  1.00 78.57 177 A 1 
ATOM 1400 N NZ  . LYS A 1 177 ? -0.236  29.354  -5.679  1.00 73.12 177 A 1 
ATOM 1401 N N   . ALA A 1 178 ? 6.356   27.395  -7.241  1.00 95.27 178 A 1 
ATOM 1402 C CA  . ALA A 1 178 ? 7.120   28.406  -7.976  1.00 95.47 178 A 1 
ATOM 1403 C C   . ALA A 1 178 ? 8.075   27.785  -9.014  1.00 95.91 178 A 1 
ATOM 1404 O O   . ALA A 1 178 ? 8.145   28.263  -10.148 1.00 95.53 178 A 1 
ATOM 1405 C CB  . ALA A 1 178 ? 7.874   29.276  -6.966  1.00 95.29 178 A 1 
ATOM 1406 N N   . ILE A 1 179 ? 8.781   26.706  -8.658  1.00 96.12 179 A 1 
ATOM 1407 C CA  . ILE A 1 179 ? 9.679   25.973  -9.564  1.00 96.34 179 A 1 
ATOM 1408 C C   . ILE A 1 179 ? 8.878   25.302  -10.683 1.00 96.48 179 A 1 
ATOM 1409 O O   . ILE A 1 179 ? 9.225   25.423  -11.863 1.00 95.90 179 A 1 
ATOM 1410 C CB  . ILE A 1 179 ? 10.521  24.945  -8.772  1.00 96.61 179 A 1 
ATOM 1411 C CG1 . ILE A 1 179 ? 11.470  25.650  -7.774  1.00 96.08 179 A 1 
ATOM 1412 C CG2 . ILE A 1 179 ? 11.350  24.071  -9.735  1.00 95.75 179 A 1 
ATOM 1413 C CD1 . ILE A 1 179 ? 12.047  24.702  -6.712  1.00 93.82 179 A 1 
ATOM 1414 N N   . ALA A 1 180 ? 7.765   24.641  -10.334 1.00 95.69 180 A 1 
ATOM 1415 C CA  . ALA A 1 180 ? 6.885   24.006  -11.306 1.00 95.35 180 A 1 
ATOM 1416 C C   . ALA A 1 180 ? 6.308   25.031  -12.298 1.00 95.42 180 A 1 
ATOM 1417 O O   . ALA A 1 180 ? 6.226   24.745  -13.490 1.00 94.31 180 A 1 
ATOM 1418 C CB  . ALA A 1 180 ? 5.785   23.244  -10.556 1.00 94.80 180 A 1 
ATOM 1419 N N   . ASP A 1 181 ? 5.953   26.243  -11.859 1.00 95.99 181 A 1 
ATOM 1420 C CA  . ASP A 1 181 ? 5.390   27.284  -12.733 1.00 95.60 181 A 1 
ATOM 1421 C C   . ASP A 1 181 ? 6.412   27.873  -13.715 1.00 95.83 181 A 1 
ATOM 1422 O O   . ASP A 1 181 ? 6.063   28.150  -14.866 1.00 94.67 181 A 1 
ATOM 1423 C CB  . ASP A 1 181 ? 4.727   28.378  -11.883 1.00 94.52 181 A 1 
ATOM 1424 C CG  . ASP A 1 181 ? 3.376   27.938  -11.324 1.00 92.94 181 A 1 
ATOM 1425 O OD1 . ASP A 1 181 ? 2.769   26.991  -11.883 1.00 89.65 181 A 1 
ATOM 1426 O OD2 . ASP A 1 181 ? 2.849   28.565  -10.381 1.00 89.42 181 A 1 
ATOM 1427 N N   . LYS A 1 182 ? 7.676   27.981  -13.311 1.00 95.93 182 A 1 
ATOM 1428 C CA  . LYS A 1 182 ? 8.771   28.492  -14.161 1.00 95.72 182 A 1 
ATOM 1429 C C   . LYS A 1 182 ? 9.199   27.518  -15.269 1.00 95.98 182 A 1 
ATOM 1430 O O   . LYS A 1 182 ? 9.878   27.926  -16.211 1.00 94.07 182 A 1 
ATOM 1431 C CB  . LYS A 1 182 ? 9.972   28.850  -13.274 1.00 95.30 182 A 1 
ATOM 1432 C CG  . LYS A 1 182 ? 9.742   30.122  -12.444 1.00 90.36 182 A 1 
ATOM 1433 C CD  . LYS A 1 182 ? 10.920  30.350  -11.486 1.00 86.18 182 A 1 
ATOM 1434 C CE  . LYS A 1 182 ? 10.688  31.580  -10.602 1.00 81.23 182 A 1 
ATOM 1435 N NZ  . LYS A 1 182 ? 11.829  31.819  -9.681  1.00 70.69 182 A 1 
ATOM 1436 N N   . SER A 1 183 ? 8.823   26.249  -15.186 1.00 94.98 183 A 1 
ATOM 1437 C CA  . SER A 1 183 ? 9.249   25.204  -16.116 1.00 94.37 183 A 1 
ATOM 1438 C C   . SER A 1 183 ? 8.058   24.544  -16.807 1.00 94.98 183 A 1 
ATOM 1439 O O   . SER A 1 183 ? 6.993   24.352  -16.219 1.00 92.13 183 A 1 
ATOM 1440 C CB  . SER A 1 183 ? 10.083  24.180  -15.346 1.00 91.93 183 A 1 
ATOM 1441 O OG  . SER A 1 183 ? 10.517  23.137  -16.195 1.00 84.53 183 A 1 
ATOM 1442 N N   . LYS A 1 184 ? 8.233   24.143  -18.072 1.00 95.31 184 A 1 
ATOM 1443 C CA  . LYS A 1 184 ? 7.252   23.306  -18.789 1.00 95.11 184 A 1 
ATOM 1444 C C   . LYS A 1 184 ? 7.513   21.800  -18.626 1.00 95.99 184 A 1 
ATOM 1445 O O   . LYS A 1 184 ? 6.686   21.008  -19.066 1.00 94.08 184 A 1 
ATOM 1446 C CB  . LYS A 1 184 ? 7.173   23.712  -20.268 1.00 93.83 184 A 1 
ATOM 1447 C CG  . LYS A 1 184 ? 6.597   25.127  -20.458 1.00 90.47 184 A 1 
ATOM 1448 C CD  . LYS A 1 184 ? 6.422   25.448  -21.949 1.00 82.21 184 A 1 
ATOM 1449 C CE  . LYS A 1 184 ? 5.845   26.859  -22.133 1.00 78.66 184 A 1 
ATOM 1450 N NZ  . LYS A 1 184 ? 5.670   27.210  -23.565 1.00 65.84 184 A 1 
ATOM 1451 N N   . LYS A 1 185 ? 8.636   21.410  -17.995 1.00 96.08 185 A 1 
ATOM 1452 C CA  . LYS A 1 185 ? 9.009   20.006  -17.787 1.00 96.24 185 A 1 
ATOM 1453 C C   . LYS A 1 185 ? 7.999   19.312  -16.873 1.00 96.83 185 A 1 
ATOM 1454 O O   . LYS A 1 185 ? 7.550   19.879  -15.870 1.00 95.87 185 A 1 
ATOM 1455 C CB  . LYS A 1 185 ? 10.433  19.888  -17.219 1.00 95.31 185 A 1 
ATOM 1456 C CG  . LYS A 1 185 ? 11.525  20.350  -18.202 1.00 89.16 185 A 1 
ATOM 1457 C CD  . LYS A 1 185 ? 12.921  20.086  -17.616 1.00 82.42 185 A 1 
ATOM 1458 C CE  . LYS A 1 185 ? 14.037  20.490  -18.587 1.00 75.02 185 A 1 
ATOM 1459 N NZ  . LYS A 1 185 ? 15.387  20.132  -18.063 1.00 63.43 185 A 1 
ATOM 1460 N N   . LYS A 1 186 ? 7.644   18.085  -17.240 1.00 97.11 186 A 1 
ATOM 1461 C CA  . LYS A 1 186 ? 6.780   17.186  -16.462 1.00 97.31 186 A 1 
ATOM 1462 C C   . LYS A 1 186 ? 7.633   16.312  -15.540 1.00 97.57 186 A 1 
ATOM 1463 O O   . LYS A 1 186 ? 8.858   16.314  -15.685 1.00 95.77 186 A 1 
ATOM 1464 C CB  . LYS A 1 186 ? 5.917   16.359  -17.424 1.00 96.42 186 A 1 
ATOM 1465 C CG  . LYS A 1 186 ? 5.072   17.202  -18.397 1.00 94.86 186 A 1 
ATOM 1466 C CD  . LYS A 1 186 ? 4.143   18.180  -17.673 1.00 90.48 186 A 1 
ATOM 1467 C CE  . LYS A 1 186 ? 3.171   18.810  -18.670 1.00 86.14 186 A 1 
ATOM 1468 N NZ  . LYS A 1 186 ? 1.958   19.298  -17.972 1.00 75.08 186 A 1 
ATOM 1469 N N   . GLY A 1 187 ? 7.010   15.624  -14.592 1.00 96.55 187 A 1 
ATOM 1470 C CA  . GLY A 1 187 ? 7.683   14.682  -13.696 1.00 96.56 187 A 1 
ATOM 1471 C C   . GLY A 1 187 ? 8.763   15.302  -12.805 1.00 97.12 187 A 1 
ATOM 1472 O O   . GLY A 1 187 ? 9.666   14.600  -12.379 1.00 95.62 187 A 1 
ATOM 1473 N N   . GLN A 1 188 ? 8.719   16.619  -12.540 1.00 97.39 188 A 1 
ATOM 1474 C CA  . GLN A 1 188 ? 9.789   17.304  -11.801 1.00 97.49 188 A 1 
ATOM 1475 C C   . GLN A 1 188 ? 9.881   16.828  -10.351 1.00 97.80 188 A 1 
ATOM 1476 O O   . GLN A 1 188 ? 10.981  16.633  -9.840  1.00 97.09 188 A 1 
ATOM 1477 C CB  . GLN A 1 188 ? 9.579   18.823  -11.834 1.00 96.88 188 A 1 
ATOM 1478 C CG  . GLN A 1 188 ? 9.643   19.399  -13.252 1.00 94.45 188 A 1 
ATOM 1479 C CD  . GLN A 1 188 ? 9.685   20.921  -13.212 1.00 92.56 188 A 1 
ATOM 1480 O OE1 . GLN A 1 188 ? 8.686   21.606  -13.255 1.00 83.04 188 A 1 
ATOM 1481 N NE2 . GLN A 1 188 ? 10.857  21.505  -13.121 1.00 80.70 188 A 1 
ATOM 1482 N N   . PHE A 1 189 ? 8.740   16.634  -9.702  1.00 97.42 189 A 1 
ATOM 1483 C CA  . PHE A 1 189 ? 8.663   16.270  -8.296  1.00 97.38 189 A 1 
ATOM 1484 C C   . PHE A 1 189 ? 7.869   14.982  -8.113  1.00 97.42 189 A 1 
ATOM 1485 O O   . PHE A 1 189 ? 6.706   14.903  -8.520  1.00 96.83 189 A 1 
ATOM 1486 C CB  . PHE A 1 189 ? 8.038   17.412  -7.499  1.00 97.14 189 A 1 
ATOM 1487 C CG  . PHE A 1 189 ? 8.824   18.704  -7.567  1.00 97.30 189 A 1 
ATOM 1488 C CD1 . PHE A 1 189 ? 9.920   18.896  -6.715  1.00 96.31 189 A 1 
ATOM 1489 C CD2 . PHE A 1 189 ? 8.472   19.704  -8.492  1.00 96.55 189 A 1 
ATOM 1490 C CE1 . PHE A 1 189 ? 10.661  20.084  -6.778  1.00 96.11 189 A 1 
ATOM 1491 C CE2 . PHE A 1 189 ? 9.215   20.891  -8.559  1.00 96.08 189 A 1 
ATOM 1492 C CZ  . PHE A 1 189 ? 10.310  21.083  -7.699  1.00 96.33 189 A 1 
ATOM 1493 N N   . TRP A 1 190 ? 8.483   13.995  -7.468  1.00 97.23 190 A 1 
ATOM 1494 C CA  . TRP A 1 190 ? 7.791   12.871  -6.862  1.00 97.50 190 A 1 
ATOM 1495 C C   . TRP A 1 190 ? 7.814   13.062  -5.350  1.00 97.36 190 A 1 
ATOM 1496 O O   . TRP A 1 190 ? 8.866   13.299  -4.765  1.00 96.73 190 A 1 
ATOM 1497 C CB  . TRP A 1 190 ? 8.439   11.552  -7.279  1.00 97.50 190 A 1 
ATOM 1498 C CG  . TRP A 1 190 ? 8.226   11.120  -8.697  1.00 97.63 190 A 1 
ATOM 1499 C CD1 . TRP A 1 190 ? 7.612   11.811  -9.681  1.00 96.72 190 A 1 
ATOM 1500 C CD2 . TRP A 1 190 ? 8.638   9.863   -9.304  1.00 97.40 190 A 1 
ATOM 1501 N NE1 . TRP A 1 190 ? 7.622   11.081  -10.848 1.00 96.49 190 A 1 
ATOM 1502 C CE2 . TRP A 1 190 ? 8.245   9.871   -10.673 1.00 96.97 190 A 1 
ATOM 1503 C CE3 . TRP A 1 190 ? 9.315   8.719   -8.829  1.00 96.82 190 A 1 
ATOM 1504 C CZ2 . TRP A 1 190 ? 8.517   8.798   -11.533 1.00 96.09 190 A 1 
ATOM 1505 C CZ3 . TRP A 1 190 ? 9.589   7.638   -9.685  1.00 95.82 190 A 1 
ATOM 1506 C CH2 . TRP A 1 190 ? 9.196   7.678   -11.032 1.00 95.40 190 A 1 
ATOM 1507 N N   . LEU A 1 191 ? 6.648   13.011  -4.731  1.00 95.79 191 A 1 
ATOM 1508 C CA  . LEU A 1 191 ? 6.480   13.274  -3.308  1.00 95.35 191 A 1 
ATOM 1509 C C   . LEU A 1 191 ? 5.813   12.064  -2.659  1.00 95.20 191 A 1 
ATOM 1510 O O   . LEU A 1 191 ? 4.901   11.482  -3.248  1.00 94.92 191 A 1 
ATOM 1511 C CB  . LEU A 1 191 ? 5.641   14.548  -3.104  1.00 95.15 191 A 1 
ATOM 1512 C CG  . LEU A 1 191 ? 6.108   15.805  -3.866  1.00 94.64 191 A 1 
ATOM 1513 C CD1 . LEU A 1 191 ? 5.135   16.959  -3.603  1.00 93.36 191 A 1 
ATOM 1514 C CD2 . LEU A 1 191 ? 7.504   16.265  -3.449  1.00 93.37 191 A 1 
ATOM 1515 N N   . THR A 1 192 ? 6.206   11.709  -1.450  1.00 95.35 192 A 1 
ATOM 1516 C CA  . THR A 1 192 ? 5.436   10.770  -0.624  1.00 94.81 192 A 1 
ATOM 1517 C C   . THR A 1 192 ? 4.889   11.460  0.614   1.00 94.02 192 A 1 
ATOM 1518 O O   . THR A 1 192 ? 5.437   12.453  1.093   1.00 92.33 192 A 1 
ATOM 1519 C CB  . THR A 1 192 ? 6.190   9.489   -0.225  1.00 94.12 192 A 1 
ATOM 1520 O OG1 . THR A 1 192 ? 6.928   9.743   0.937   1.00 88.37 192 A 1 
ATOM 1521 C CG2 . THR A 1 192 ? 7.096   8.922   -1.298  1.00 89.39 192 A 1 
ATOM 1522 N N   . GLY A 1 193 ? 3.803   10.901  1.161   1.00 90.96 193 A 1 
ATOM 1523 C CA  . GLY A 1 193 ? 3.321   11.289  2.470   1.00 88.22 193 A 1 
ATOM 1524 C C   . GLY A 1 193 ? 2.406   10.246  3.088   1.00 85.89 193 A 1 
ATOM 1525 O O   . GLY A 1 193 ? 1.496   9.724   2.446   1.00 78.32 193 A 1 
ATOM 1526 N N   . SER A 1 194 ? 2.662   9.961   4.358   1.00 86.08 194 A 1 
ATOM 1527 C CA  . SER A 1 194 ? 1.879   9.000   5.142   1.00 81.54 194 A 1 
ATOM 1528 C C   . SER A 1 194 ? 0.682   9.636   5.865   1.00 77.19 194 A 1 
ATOM 1529 O O   . SER A 1 194 ? -0.260  8.936   6.225   1.00 67.94 194 A 1 
ATOM 1530 C CB  . SER A 1 194 ? 2.807   8.291   6.133   1.00 76.98 194 A 1 
ATOM 1531 O OG  . SER A 1 194 ? 3.498   9.226   6.929   1.00 68.27 194 A 1 
ATOM 1532 N N   . GLN A 1 195 ? 0.682   10.963  6.048   1.00 66.82 195 A 1 
ATOM 1533 C CA  . GLN A 1 195 ? -0.371  11.709  6.747   1.00 61.84 195 A 1 
ATOM 1534 C C   . GLN A 1 195 ? -1.202  12.551  5.765   1.00 64.31 195 A 1 
ATOM 1535 O O   . GLN A 1 195 ? -1.000  13.762  5.621   1.00 56.74 195 A 1 
ATOM 1536 C CB  . GLN A 1 195 ? 0.245   12.566  7.862   1.00 51.59 195 A 1 
ATOM 1537 C CG  . GLN A 1 195 ? 0.845   11.749  9.012   1.00 44.62 195 A 1 
ATOM 1538 C CD  . GLN A 1 195 ? 1.407   12.640  10.120  1.00 40.05 195 A 1 
ATOM 1539 O OE1 . GLN A 1 195 ? 1.576   13.840  9.971   1.00 36.99 195 A 1 
ATOM 1540 N NE2 . GLN A 1 195 ? 1.721   12.095  11.273  1.00 35.30 195 A 1 
ATOM 1541 N N   . GLN A 1 196 ? -2.170  11.909  5.102   1.00 63.07 196 A 1 
ATOM 1542 C CA  . GLN A 1 196 ? -3.038  12.562  4.107   1.00 60.01 196 A 1 
ATOM 1543 C C   . GLN A 1 196 ? -3.730  13.824  4.658   1.00 62.98 196 A 1 
ATOM 1544 O O   . GLN A 1 196 ? -3.795  14.839  3.968   1.00 56.93 196 A 1 
ATOM 1545 C CB  . GLN A 1 196 ? -4.101  11.572  3.605   1.00 51.60 196 A 1 
ATOM 1546 C CG  . GLN A 1 196 ? -3.553  10.466  2.689   1.00 46.64 196 A 1 
ATOM 1547 C CD  . GLN A 1 196 ? -4.652  9.522   2.196   1.00 43.98 196 A 1 
ATOM 1548 O OE1 . GLN A 1 196 ? -5.734  9.457   2.744   1.00 40.52 196 A 1 
ATOM 1549 N NE2 . GLN A 1 196 ? -4.433  8.753   1.162   1.00 38.60 196 A 1 
ATOM 1550 N N   . PHE A 1 197 ? -4.187  13.819  5.920   1.00 55.11 197 A 1 
ATOM 1551 C CA  . PHE A 1 197 ? -4.925  14.946  6.507   1.00 52.63 197 A 1 
ATOM 1552 C C   . PHE A 1 197 ? -4.108  16.246  6.585   1.00 55.60 197 A 1 
ATOM 1553 O O   . PHE A 1 197 ? -4.607  17.317  6.236   1.00 51.73 197 A 1 
ATOM 1554 C CB  . PHE A 1 197 ? -5.420  14.546  7.900   1.00 46.15 197 A 1 
ATOM 1555 C CG  . PHE A 1 197 ? -6.316  15.586  8.544   1.00 43.73 197 A 1 
ATOM 1556 C CD1 . PHE A 1 197 ? -5.796  16.484  9.498   1.00 40.23 197 A 1 
ATOM 1557 C CD2 . PHE A 1 197 ? -7.674  15.660  8.185   1.00 41.23 197 A 1 
ATOM 1558 C CE1 . PHE A 1 197 ? -6.636  17.437  10.093  1.00 35.54 197 A 1 
ATOM 1559 C CE2 . PHE A 1 197 ? -8.511  16.616  8.780   1.00 37.39 197 A 1 
ATOM 1560 C CZ  . PHE A 1 197 ? -7.994  17.505  9.738   1.00 39.28 197 A 1 
ATOM 1561 N N   . GLN A 1 198 ? -2.854  16.187  7.045   1.00 59.38 198 A 1 
ATOM 1562 C CA  . GLN A 1 198 ? -1.976  17.364  7.121   1.00 60.44 198 A 1 
ATOM 1563 C C   . GLN A 1 198 ? -1.502  17.798  5.731   1.00 62.55 198 A 1 
ATOM 1564 O O   . GLN A 1 198 ? -1.457  18.994  5.444   1.00 58.58 198 A 1 
ATOM 1565 C CB  . GLN A 1 198 ? -0.774  17.078  8.030   1.00 56.19 198 A 1 
ATOM 1566 C CG  . GLN A 1 198 ? -1.167  16.953  9.511   1.00 53.22 198 A 1 
ATOM 1567 C CD  . GLN A 1 198 ? 0.043   16.785  10.427  1.00 49.60 198 A 1 
ATOM 1568 O OE1 . GLN A 1 198 ? 1.174   16.688  9.995   1.00 45.75 198 A 1 
ATOM 1569 N NE2 . GLN A 1 198 ? -0.135  16.738  11.730  1.00 43.93 198 A 1 
ATOM 1570 N N   . LEU A 1 199 ? -1.229  16.830  4.855   1.00 60.47 199 A 1 
ATOM 1571 C CA  . LEU A 1 199 ? -0.859  17.087  3.467   1.00 59.58 199 A 1 
ATOM 1572 C C   . LEU A 1 199 ? -1.953  17.857  2.733   1.00 62.98 199 A 1 
ATOM 1573 O O   . LEU A 1 199 ? -1.674  18.905  2.157   1.00 58.60 199 A 1 
ATOM 1574 C CB  . LEU A 1 199 ? -0.587  15.750  2.754   1.00 53.48 199 A 1 
ATOM 1575 C CG  . LEU A 1 199 ? 0.776   15.135  3.083   1.00 49.01 199 A 1 
ATOM 1576 C CD1 . LEU A 1 199 ? 0.798   13.689  2.597   1.00 47.34 199 A 1 
ATOM 1577 C CD2 . LEU A 1 199 ? 1.899   15.897  2.382   1.00 47.99 199 A 1 
ATOM 1578 N N   . MET A 1 200 ? -3.202  17.395  2.791   1.00 58.14 200 A 1 
ATOM 1579 C CA  . MET A 1 200 ? -4.290  17.938  1.973   1.00 56.65 200 A 1 
ATOM 1580 C C   . MET A 1 200 ? -4.589  19.415  2.247   1.00 60.46 200 A 1 
ATOM 1581 O O   . MET A 1 200 ? -4.971  20.132  1.319   1.00 56.14 200 A 1 
ATOM 1582 C CB  . MET A 1 200 ? -5.552  17.080  2.144   1.00 50.07 200 A 1 
ATOM 1583 C CG  . MET A 1 200 ? -5.431  15.717  1.435   1.00 46.36 200 A 1 
ATOM 1584 S SD  . MET A 1 200 ? -5.094  15.780  -0.349  1.00 40.73 200 A 1 
ATOM 1585 C CE  . MET A 1 200 ? -6.635  16.524  -0.945  1.00 37.98 200 A 1 
ATOM 1586 N N   . LYS A 1 201 ? -4.337  19.919  3.468   1.00 64.18 201 A 1 
ATOM 1587 C CA  . LYS A 1 201 ? -4.493  21.351  3.793   1.00 65.13 201 A 1 
ATOM 1588 C C   . LYS A 1 201 ? -3.596  22.254  2.940   1.00 65.88 201 A 1 
ATOM 1589 O O   . LYS A 1 201 ? -4.046  23.298  2.493   1.00 60.92 201 A 1 
ATOM 1590 C CB  . LYS A 1 201 ? -4.222  21.593  5.287   1.00 61.46 201 A 1 
ATOM 1591 C CG  . LYS A 1 201 ? -5.358  21.062  6.170   1.00 56.12 201 A 1 
ATOM 1592 C CD  . LYS A 1 201 ? -5.082  21.387  7.642   1.00 53.01 201 A 1 
ATOM 1593 C CE  . LYS A 1 201 ? -6.241  20.901  8.512   1.00 47.54 201 A 1 
ATOM 1594 N NZ  . LYS A 1 201 ? -5.997  21.183  9.950   1.00 41.68 201 A 1 
ATOM 1595 N N   . ASN A 1 202 ? -2.352  21.831  2.696   1.00 64.10 202 A 1 
ATOM 1596 C CA  . ASN A 1 202 ? -1.356  22.636  1.972   1.00 65.57 202 A 1 
ATOM 1597 C C   . ASN A 1 202 ? -1.258  22.255  0.484   1.00 67.92 202 A 1 
ATOM 1598 O O   . ASN A 1 202 ? -0.940  23.074  -0.372  1.00 62.94 202 A 1 
ATOM 1599 C CB  . ASN A 1 202 ? -0.012  22.472  2.698   1.00 60.88 202 A 1 
ATOM 1600 C CG  . ASN A 1 202 ? -0.068  22.953  4.141   1.00 56.97 202 A 1 
ATOM 1601 O OD1 . ASN A 1 202 ? -0.697  23.935  4.484   1.00 53.14 202 A 1 
ATOM 1602 N ND2 . ASN A 1 202 ? 0.556   22.254  5.056   1.00 52.93 202 A 1 
ATOM 1603 N N   . VAL A 1 203 ? -1.555  20.991  0.170   1.00 71.41 203 A 1 
ATOM 1604 C CA  . VAL A 1 203 ? -1.487  20.417  -1.176  1.00 70.43 203 A 1 
ATOM 1605 C C   . VAL A 1 203 ? -2.570  20.978  -2.092  1.00 72.86 203 A 1 
ATOM 1606 O O   . VAL A 1 203 ? -2.284  21.290  -3.247  1.00 67.60 203 A 1 
ATOM 1607 C CB  . VAL A 1 203 ? -1.578  18.882  -1.079  1.00 64.85 203 A 1 
ATOM 1608 C CG1 . VAL A 1 203 ? -1.838  18.193  -2.414  1.00 59.01 203 A 1 
ATOM 1609 C CG2 . VAL A 1 203 ? -0.278  18.308  -0.512  1.00 61.51 203 A 1 
ATOM 1610 N N   . SER A 1 204 ? -3.802  21.139  -1.585  1.00 67.55 204 A 1 
ATOM 1611 C CA  . SER A 1 204 ? -4.955  21.513  -2.419  1.00 65.99 204 A 1 
ATOM 1612 C C   . SER A 1 204 ? -4.769  22.864  -3.114  1.00 69.32 204 A 1 
ATOM 1613 O O   . SER A 1 204 ? -5.145  23.014  -4.271  1.00 63.22 204 A 1 
ATOM 1614 C CB  . SER A 1 204 ? -6.243  21.542  -1.590  1.00 58.49 204 A 1 
ATOM 1615 O OG  . SER A 1 204 ? -6.503  20.272  -1.018  1.00 51.50 204 A 1 
ATOM 1616 N N   . GLU A 1 205 ? -4.147  23.842  -2.448  1.00 72.79 205 A 1 
ATOM 1617 C CA  . GLU A 1 205 ? -3.870  25.159  -3.036  1.00 75.04 205 A 1 
ATOM 1618 C C   . GLU A 1 205 ? -2.606  25.153  -3.918  1.00 77.80 205 A 1 
ATOM 1619 O O   . GLU A 1 205 ? -2.585  25.709  -5.018  1.00 72.45 205 A 1 
ATOM 1620 C CB  . GLU A 1 205 ? -3.744  26.186  -1.900  1.00 70.38 205 A 1 
ATOM 1621 C CG  . GLU A 1 205 ? -3.700  27.616  -2.452  1.00 59.58 205 A 1 
ATOM 1622 C CD  . GLU A 1 205 ? -3.425  28.679  -1.385  1.00 54.85 205 A 1 
ATOM 1623 O OE1 . GLU A 1 205 ? -3.030  29.788  -1.817  1.00 49.23 205 A 1 
ATOM 1624 O OE2 . GLU A 1 205 ? -3.576  28.374  -0.188  1.00 47.79 205 A 1 
ATOM 1625 N N   . SER A 1 206 ? -1.542  24.508  -3.452  1.00 79.60 206 A 1 
ATOM 1626 C CA  . SER A 1 206 ? -0.226  24.594  -4.101  1.00 80.72 206 A 1 
ATOM 1627 C C   . SER A 1 206 ? -0.108  23.725  -5.351  1.00 83.72 206 A 1 
ATOM 1628 O O   . SER A 1 206 ? 0.543   24.128  -6.320  1.00 80.25 206 A 1 
ATOM 1629 C CB  . SER A 1 206 ? 0.870   24.247  -3.094  1.00 75.76 206 A 1 
ATOM 1630 O OG  . SER A 1 206 ? 0.839   25.193  -2.040  1.00 68.03 206 A 1 
ATOM 1631 N N   . LEU A 1 207 ? -0.754  22.563  -5.366  1.00 81.84 207 A 1 
ATOM 1632 C CA  . LEU A 1 207 ? -0.669  21.591  -6.462  1.00 83.02 207 A 1 
ATOM 1633 C C   . LEU A 1 207 ? -1.871  21.614  -7.419  1.00 85.70 207 A 1 
ATOM 1634 O O   . LEU A 1 207 ? -1.843  20.919  -8.433  1.00 83.26 207 A 1 
ATOM 1635 C CB  . LEU A 1 207 ? -0.407  20.178  -5.902  1.00 80.08 207 A 1 
ATOM 1636 C CG  . LEU A 1 207 ? 0.839   20.021  -5.015  1.00 76.93 207 A 1 
ATOM 1637 C CD1 . LEU A 1 207 ? 1.087   18.529  -4.766  1.00 73.12 207 A 1 
ATOM 1638 C CD2 . LEU A 1 207 ? 2.109   20.602  -5.638  1.00 72.80 207 A 1 
ATOM 1639 N N   . ALA A 1 208 ? -2.896  22.446  -7.162  1.00 87.73 208 A 1 
ATOM 1640 C CA  . ALA A 1 208 ? -4.053  22.581  -8.047  1.00 87.37 208 A 1 
ATOM 1641 C C   . ALA A 1 208 ? -3.621  22.858  -9.501  1.00 87.42 208 A 1 
ATOM 1642 O O   . ALA A 1 208 ? -2.905  23.819  -9.794  1.00 83.51 208 A 1 
ATOM 1643 C CB  . ALA A 1 208 ? -4.974  23.678  -7.509  1.00 84.97 208 A 1 
ATOM 1644 N N   . GLY A 1 209 ? -4.034  21.976  -10.423 1.00 88.80 209 A 1 
ATOM 1645 C CA  . GLY A 1 209 ? -3.691  22.049  -11.850 1.00 89.25 209 A 1 
ATOM 1646 C C   . GLY A 1 209 ? -2.224  21.726  -12.201 1.00 90.67 209 A 1 
ATOM 1647 O O   . GLY A 1 209 ? -1.856  21.811  -13.370 1.00 87.84 209 A 1 
ATOM 1648 N N   . ARG A 1 210 ? -1.381  21.383  -11.224 1.00 91.53 210 A 1 
ATOM 1649 C CA  . ARG A 1 210 ? 0.053   21.094  -11.400 1.00 92.02 210 A 1 
ATOM 1650 C C   . ARG A 1 210 ? 0.416   19.657  -11.053 1.00 93.75 210 A 1 
ATOM 1651 O O   . ARG A 1 210 ? 1.345   19.110  -11.648 1.00 91.62 210 A 1 
ATOM 1652 C CB  . ARG A 1 210 ? 0.884   22.036  -10.521 1.00 89.82 210 A 1 
ATOM 1653 C CG  . ARG A 1 210 ? 0.710   23.502  -10.912 1.00 85.95 210 A 1 
ATOM 1654 C CD  . ARG A 1 210 ? 1.324   24.410  -9.834  1.00 85.41 210 A 1 
ATOM 1655 N NE  . ARG A 1 210 ? 1.104   25.827  -10.155 1.00 84.78 210 A 1 
ATOM 1656 C CZ  . ARG A 1 210 ? -0.007  26.521  -10.023 1.00 84.53 210 A 1 
ATOM 1657 N NH1 . ARG A 1 210 ? -1.104  26.023  -9.522  1.00 72.92 210 A 1 
ATOM 1658 N NH2 . ARG A 1 210 ? -0.019  27.759  -10.419 1.00 77.97 210 A 1 
ATOM 1659 N N   . GLY A 1 211 ? -0.288  19.085  -10.079 1.00 92.09 211 A 1 
ATOM 1660 C CA  . GLY A 1 211 ? 0.013   17.774  -9.519  1.00 92.16 211 A 1 
ATOM 1661 C C   . GLY A 1 211 ? -1.139  16.791  -9.623  1.00 92.70 211 A 1 
ATOM 1662 O O   . GLY A 1 211 ? -2.303  17.183  -9.654  1.00 90.90 211 A 1 
ATOM 1663 N N   . ALA A 1 212 ? -0.784  15.517  -9.640  1.00 94.29 212 A 1 
ATOM 1664 C CA  . ALA A 1 212 ? -1.696  14.401  -9.442  1.00 94.03 212 A 1 
ATOM 1665 C C   . ALA A 1 212 ? -1.448  13.769  -8.070  1.00 94.13 212 A 1 
ATOM 1666 O O   . ALA A 1 212 ? -0.315  13.721  -7.595  1.00 93.64 212 A 1 
ATOM 1667 C CB  . ALA A 1 212 ? -1.519  13.394  -10.570 1.00 93.60 212 A 1 
ATOM 1668 N N   . ILE A 1 213 ? -2.520  13.284  -7.453  1.00 93.39 213 A 1 
ATOM 1669 C CA  . ILE A 1 213 ? -2.472  12.552  -6.187  1.00 92.88 213 A 1 
ATOM 1670 C C   . ILE A 1 213 ? -2.882  11.115  -6.485  1.00 93.25 213 A 1 
ATOM 1671 O O   . ILE A 1 213 ? -3.952  10.889  -7.053  1.00 92.61 213 A 1 
ATOM 1672 C CB  . ILE A 1 213 ? -3.365  13.205  -5.111  1.00 91.37 213 A 1 
ATOM 1673 C CG1 . ILE A 1 213 ? -3.002  14.699  -4.918  1.00 89.79 213 A 1 
ATOM 1674 C CG2 . ILE A 1 213 ? -3.226  12.427  -3.788  1.00 89.64 213 A 1 
ATOM 1675 C CD1 . ILE A 1 213 ? -3.931  15.449  -3.958  1.00 85.17 213 A 1 
ATOM 1676 N N   . LEU A 1 214 ? -2.020  10.165  -6.126  1.00 94.47 214 A 1 
ATOM 1677 C CA  . LEU A 1 214 ? -2.244  8.733   -6.272  1.00 94.88 214 A 1 
ATOM 1678 C C   . LEU A 1 214 ? -2.299  8.096   -4.884  1.00 94.90 214 A 1 
ATOM 1679 O O   . LEU A 1 214 ? -1.496  8.433   -4.011  1.00 94.53 214 A 1 
ATOM 1680 C CB  . LEU A 1 214 ? -1.131  8.117   -7.137  1.00 95.31 214 A 1 
ATOM 1681 C CG  . LEU A 1 214 ? -1.056  8.647   -8.583  1.00 95.13 214 A 1 
ATOM 1682 C CD1 . LEU A 1 214 ? 0.130   8.005   -9.296  1.00 94.11 214 A 1 
ATOM 1683 C CD2 . LEU A 1 214 ? -2.323  8.342   -9.386  1.00 93.97 214 A 1 
ATOM 1684 N N   . ASP A 1 215 ? -3.231  7.175   -4.692  1.00 95.02 215 A 1 
ATOM 1685 C CA  . ASP A 1 215 ? -3.460  6.499   -3.420  1.00 94.90 215 A 1 
ATOM 1686 C C   . ASP A 1 215 ? -2.917  5.065   -3.484  1.00 95.56 215 A 1 
ATOM 1687 O O   . ASP A 1 215 ? -3.339  4.261   -4.320  1.00 95.00 215 A 1 
ATOM 1688 C CB  . ASP A 1 215 ? -4.955  6.553   -3.064  1.00 93.40 215 A 1 
ATOM 1689 C CG  . ASP A 1 215 ? -5.463  7.991   -2.862  1.00 90.68 215 A 1 
ATOM 1690 O OD1 . ASP A 1 215 ? -4.989  8.662   -1.918  1.00 85.72 215 A 1 
ATOM 1691 O OD2 . ASP A 1 215 ? -6.329  8.453   -3.650  1.00 85.11 215 A 1 
ATOM 1692 N N   . LEU A 1 216 ? -1.990  4.724   -2.591  1.00 96.06 216 A 1 
ATOM 1693 C CA  . LEU A 1 216 ? -1.442  3.379   -2.443  1.00 96.19 216 A 1 
ATOM 1694 C C   . LEU A 1 216 ? -1.971  2.741   -1.154  1.00 96.04 216 A 1 
ATOM 1695 O O   . LEU A 1 216 ? -1.868  3.315   -0.073  1.00 94.89 216 A 1 
ATOM 1696 C CB  . LEU A 1 216 ? 0.096   3.436   -2.465  1.00 96.01 216 A 1 
ATOM 1697 C CG  . LEU A 1 216 ? 0.772   2.055   -2.550  1.00 95.90 216 A 1 
ATOM 1698 C CD1 . LEU A 1 216 ? 0.543   1.396   -3.908  1.00 94.56 216 A 1 
ATOM 1699 C CD2 . LEU A 1 216 ? 2.280   2.184   -2.336  1.00 94.33 216 A 1 
ATOM 1700 N N   . GLN A 1 217 ? -2.473  1.514   -1.271  1.00 96.67 217 A 1 
ATOM 1701 C CA  . GLN A 1 217 ? -2.849  0.657   -0.146  1.00 96.68 217 A 1 
ATOM 1702 C C   . GLN A 1 217 ? -1.863  -0.512  0.003   1.00 96.80 217 A 1 
ATOM 1703 O O   . GLN A 1 217 ? -0.898  -0.627  -0.765  1.00 95.60 217 A 1 
ATOM 1704 C CB  . GLN A 1 217 ? -4.310  0.208   -0.337  1.00 95.94 217 A 1 
ATOM 1705 C CG  . GLN A 1 217 ? -5.305  1.368   -0.161  1.00 92.59 217 A 1 
ATOM 1706 C CD  . GLN A 1 217 ? -5.326  1.909   1.263   1.00 93.32 217 A 1 
ATOM 1707 O OE1 . GLN A 1 217 ? -5.021  1.208   2.214   1.00 84.23 217 A 1 
ATOM 1708 N NE2 . GLN A 1 217 ? -5.671  3.159   1.474   1.00 83.93 217 A 1 
ATOM 1709 N N   . GLY A 1 218 ? -2.093  -1.392  0.984   1.00 96.45 218 A 1 
ATOM 1710 C CA  . GLY A 1 218 ? -1.415  -2.688  1.032   1.00 96.54 218 A 1 
ATOM 1711 C C   . GLY A 1 218 ? -1.615  -3.489  -0.259  1.00 96.78 218 A 1 
ATOM 1712 O O   . GLY A 1 218 ? -2.393  -3.086  -1.129  1.00 95.81 218 A 1 
ATOM 1713 N N   . PHE A 1 219 ? -0.911  -4.611  -0.407  1.00 96.37 219 A 1 
ATOM 1714 C CA  . PHE A 1 219 ? -0.993  -5.409  -1.631  1.00 96.33 219 A 1 
ATOM 1715 C C   . PHE A 1 219 ? -2.442  -5.749  -2.004  1.00 96.81 219 A 1 
ATOM 1716 O O   . PHE A 1 219 ? -3.204  -6.275  -1.183  1.00 96.18 219 A 1 
ATOM 1717 C CB  . PHE A 1 219 ? -0.162  -6.689  -1.504  1.00 95.20 219 A 1 
ATOM 1718 C CG  . PHE A 1 219 ? 1.342   -6.507  -1.405  1.00 94.56 219 A 1 
ATOM 1719 C CD1 . PHE A 1 219 ? 2.003   -5.533  -2.171  1.00 92.17 219 A 1 
ATOM 1720 C CD2 . PHE A 1 219 ? 2.095   -7.363  -0.579  1.00 91.66 219 A 1 
ATOM 1721 C CE1 . PHE A 1 219 ? 3.403   -5.397  -2.098  1.00 90.91 219 A 1 
ATOM 1722 C CE2 . PHE A 1 219 ? 3.493   -7.231  -0.510  1.00 90.79 219 A 1 
ATOM 1723 C CZ  . PHE A 1 219 ? 4.147   -6.245  -1.264  1.00 91.14 219 A 1 
ATOM 1724 N N   . SER A 1 220 ? -2.801  -5.476  -3.260  1.00 96.44 220 A 1 
ATOM 1725 C CA  . SER A 1 220 ? -4.042  -5.969  -3.840  1.00 96.13 220 A 1 
ATOM 1726 C C   . SER A 1 220 ? -3.952  -7.479  -4.066  1.00 95.59 220 A 1 
ATOM 1727 O O   . SER A 1 220 ? -2.869  -8.081  -4.076  1.00 94.56 220 A 1 
ATOM 1728 C CB  . SER A 1 220 ? -4.362  -5.238  -5.148  1.00 95.71 220 A 1 
ATOM 1729 O OG  . SER A 1 220 ? -3.436  -5.610  -6.145  1.00 92.83 220 A 1 
ATOM 1730 N N   . GLN A 1 221 ? -5.096  -8.114  -4.274  1.00 95.46 221 A 1 
ATOM 1731 C CA  . GLN A 1 221 ? -5.159  -9.527  -4.619  1.00 94.44 221 A 1 
ATOM 1732 C C   . GLN A 1 221 ? -4.385  -9.841  -5.909  1.00 94.57 221 A 1 
ATOM 1733 O O   . GLN A 1 221 ? -3.692  -10.855 -5.970  1.00 93.08 221 A 1 
ATOM 1734 C CB  . GLN A 1 221 ? -6.632  -9.902  -4.747  1.00 91.66 221 A 1 
ATOM 1735 C CG  . GLN A 1 221 ? -6.820  -11.379 -5.073  1.00 83.33 221 A 1 
ATOM 1736 C CD  . GLN A 1 221 ? -8.296  -11.719 -4.970  1.00 81.75 221 A 1 
ATOM 1737 O OE1 . GLN A 1 221 ? -8.871  -11.732 -3.897  1.00 75.63 221 A 1 
ATOM 1738 N NE2 . GLN A 1 221 ? -8.952  -11.979 -6.064  1.00 72.31 221 A 1 
ATOM 1739 N N   . SER A 1 222 ? -4.464  -8.969  -6.907  1.00 94.49 222 A 1 
ATOM 1740 C CA  . SER A 1 222 ? -3.726  -9.129  -8.161  1.00 93.61 222 A 1 
ATOM 1741 C C   . SER A 1 222 ? -2.209  -9.098  -7.949  1.00 93.73 222 A 1 
ATOM 1742 O O   . SER A 1 222 ? -1.506  -9.970  -8.459  1.00 92.66 222 A 1 
ATOM 1743 C CB  . SER A 1 222 ? -4.157  -8.064  -9.171  1.00 92.23 222 A 1 
ATOM 1744 O OG  . SER A 1 222 ? -4.059  -6.761  -8.638  1.00 81.08 222 A 1 
ATOM 1745 N N   . GLU A 1 223 ? -1.709  -8.177  -7.128  1.00 94.56 223 A 1 
ATOM 1746 C CA  . GLU A 1 223 ? -0.288  -8.087  -6.775  1.00 94.08 223 A 1 
ATOM 1747 C C   . GLU A 1 223 ? 0.184   -9.331  -6.000  1.00 93.26 223 A 1 
ATOM 1748 O O   . GLU A 1 223 ? 1.251   -9.877  -6.293  1.00 91.57 223 A 1 
ATOM 1749 C CB  . GLU A 1 223 ? -0.058  -6.813  -5.940  1.00 94.26 223 A 1 
ATOM 1750 C CG  . GLU A 1 223 ? -0.245  -5.517  -6.748  1.00 93.51 223 A 1 
ATOM 1751 C CD  . GLU A 1 223 ? -0.273  -4.245  -5.878  1.00 94.81 223 A 1 
ATOM 1752 O OE1 . GLU A 1 223 ? -0.140  -3.129  -6.431  1.00 90.44 223 A 1 
ATOM 1753 O OE2 . GLU A 1 223 ? -0.414  -4.320  -4.638  1.00 91.87 223 A 1 
ATOM 1754 N N   . LYS A 1 224 ? -0.631  -9.841  -5.059  1.00 93.78 224 A 1 
ATOM 1755 C CA  . LYS A 1 224 ? -0.336  -11.080 -4.313  1.00 92.58 224 A 1 
ATOM 1756 C C   . LYS A 1 224 ? -0.231  -12.301 -5.231  1.00 91.85 224 A 1 
ATOM 1757 O O   . LYS A 1 224 ? 0.592   -13.178 -4.980  1.00 89.89 224 A 1 
ATOM 1758 C CB  . LYS A 1 224 ? -1.421  -11.333 -3.249  1.00 92.32 224 A 1 
ATOM 1759 C CG  . LYS A 1 224 ? -1.439  -10.303 -2.109  1.00 91.27 224 A 1 
ATOM 1760 C CD  . LYS A 1 224 ? -2.754  -10.420 -1.313  1.00 89.85 224 A 1 
ATOM 1761 C CE  . LYS A 1 224 ? -2.928  -9.233  -0.363  1.00 86.52 224 A 1 
ATOM 1762 N NZ  . LYS A 1 224 ? -4.298  -9.166  0.211   1.00 82.66 224 A 1 
ATOM 1763 N N   . GLU A 1 225 ? -1.051  -12.363 -6.270  1.00 91.45 225 A 1 
ATOM 1764 C CA  . GLU A 1 225 ? -1.064  -13.441 -7.268  1.00 90.26 225 A 1 
ATOM 1765 C C   . GLU A 1 225 ? -0.107  -13.181 -8.459  1.00 89.54 225 A 1 
ATOM 1766 O O   . GLU A 1 225 ? -0.108  -13.952 -9.415  1.00 86.71 225 A 1 
ATOM 1767 C CB  . GLU A 1 225 ? -2.514  -13.709 -7.722  1.00 89.73 225 A 1 
ATOM 1768 C CG  . GLU A 1 225 ? -3.446  -14.240 -6.607  1.00 86.47 225 A 1 
ATOM 1769 C CD  . GLU A 1 225 ? -3.224  -15.707 -6.170  1.00 83.14 225 A 1 
ATOM 1770 O OE1 . GLU A 1 225 ? -3.389  -16.022 -4.963  1.00 74.19 225 A 1 
ATOM 1771 O OE2 . GLU A 1 225 ? -3.021  -16.582 -7.039  1.00 74.62 225 A 1 
ATOM 1772 N N   . LYS A 1 226 ? 0.727   -12.128 -8.400  1.00 90.01 226 A 1 
ATOM 1773 C CA  . LYS A 1 226 ? 1.694   -11.721 -9.441  1.00 88.91 226 A 1 
ATOM 1774 C C   . LYS A 1 226 ? 1.032   -11.463 -10.805 1.00 89.95 226 A 1 
ATOM 1775 O O   . LYS A 1 226 ? 1.547   -11.855 -11.850 1.00 87.36 226 A 1 
ATOM 1776 C CB  . LYS A 1 226 ? 2.869   -12.708 -9.534  1.00 86.77 226 A 1 
ATOM 1777 C CG  . LYS A 1 226 ? 3.581   -12.933 -8.196  1.00 82.87 226 A 1 
ATOM 1778 C CD  . LYS A 1 226 ? 4.781   -13.862 -8.409  1.00 74.95 226 A 1 
ATOM 1779 C CE  . LYS A 1 226 ? 5.517   -14.053 -7.077  1.00 70.27 226 A 1 
ATOM 1780 N NZ  . LYS A 1 226 ? 6.759   -14.836 -7.265  1.00 60.77 226 A 1 
ATOM 1781 N N   . ASP A 1 227 ? -0.131  -10.819 -10.766 1.00 90.76 227 A 1 
ATOM 1782 C CA  . ASP A 1 227 ? -0.932  -10.391 -11.922 1.00 90.91 227 A 1 
ATOM 1783 C C   . ASP A 1 227 ? -1.179  -8.877  -11.812 1.00 91.77 227 A 1 
ATOM 1784 O O   . ASP A 1 227 ? -2.311  -8.388  -11.761 1.00 88.77 227 A 1 
ATOM 1785 C CB  . ASP A 1 227 ? -2.208  -11.251 -11.982 1.00 88.54 227 A 1 
ATOM 1786 C CG  . ASP A 1 227 ? -3.164  -10.935 -13.142 1.00 85.22 227 A 1 
ATOM 1787 O OD1 . ASP A 1 227 ? -2.752  -10.310 -14.139 1.00 81.57 227 A 1 
ATOM 1788 O OD2 . ASP A 1 227 ? -4.349  -11.340 -13.013 1.00 81.45 227 A 1 
ATOM 1789 N N   . GLU A 1 228 ? -0.076  -8.119  -11.711 1.00 90.18 228 A 1 
ATOM 1790 C CA  . GLU A 1 228 ? -0.070  -6.667  -11.494 1.00 89.94 228 A 1 
ATOM 1791 C C   . GLU A 1 228 ? -0.636  -5.869  -12.678 1.00 90.97 228 A 1 
ATOM 1792 O O   . GLU A 1 228 ? -0.950  -4.689  -12.543 1.00 88.27 228 A 1 
ATOM 1793 C CB  . GLU A 1 228 ? 1.351   -6.194  -11.117 1.00 86.97 228 A 1 
ATOM 1794 C CG  . GLU A 1 228 ? 2.418   -6.231  -12.236 1.00 79.64 228 A 1 
ATOM 1795 C CD  . GLU A 1 228 ? 2.886   -7.638  -12.650 1.00 77.48 228 A 1 
ATOM 1796 O OE1 . GLU A 1 228 ? 3.464   -7.747  -13.751 1.00 69.66 228 A 1 
ATOM 1797 O OE2 . GLU A 1 228 ? 2.619   -8.612  -11.904 1.00 71.02 228 A 1 
ATOM 1798 N N   . THR A 1 229 ? -0.826  -6.516  -13.837 1.00 90.77 229 A 1 
ATOM 1799 C CA  . THR A 1 229 ? -1.414  -5.891  -15.033 1.00 90.31 229 A 1 
ATOM 1800 C C   . THR A 1 229 ? -2.939  -5.981  -15.076 1.00 91.11 229 A 1 
ATOM 1801 O O   . THR A 1 229 ? -3.561  -5.490  -16.024 1.00 88.68 229 A 1 
ATOM 1802 C CB  . THR A 1 229 ? -0.804  -6.458  -16.318 1.00 88.55 229 A 1 
ATOM 1803 O OG1 . THR A 1 229 ? -1.097  -7.822  -16.482 1.00 83.27 229 A 1 
ATOM 1804 C CG2 . THR A 1 229 ? 0.713   -6.290  -16.362 1.00 81.40 229 A 1 
ATOM 1805 N N   . ARG A 1 230 ? -3.559  -6.598  -14.061 1.00 93.10 230 A 1 
ATOM 1806 C CA  . ARG A 1 230 ? -5.012  -6.760  -13.959 1.00 93.26 230 A 1 
ATOM 1807 C C   . ARG A 1 230 ? -5.711  -5.397  -13.948 1.00 93.84 230 A 1 
ATOM 1808 O O   . ARG A 1 230 ? -5.359  -4.545  -13.129 1.00 93.21 230 A 1 
ATOM 1809 C CB  . ARG A 1 230 ? -5.332  -7.574  -12.699 1.00 91.96 230 A 1 
ATOM 1810 C CG  . ARG A 1 230 ? -6.811  -7.973  -12.632 1.00 88.18 230 A 1 
ATOM 1811 C CD  . ARG A 1 230 ? -7.120  -8.818  -11.386 1.00 87.14 230 A 1 
ATOM 1812 N NE  . ARG A 1 230 ? -6.353  -10.079 -11.370 1.00 86.23 230 A 1 
ATOM 1813 C CZ  . ARG A 1 230 ? -6.396  -11.039 -10.468 1.00 85.19 230 A 1 
ATOM 1814 N NH1 . ARG A 1 230 ? -7.222  -11.022 -9.463  1.00 80.75 230 A 1 
ATOM 1815 N NH2 . ARG A 1 230 ? -5.575  -12.040 -10.572 1.00 78.48 230 A 1 
ATOM 1816 N N   . PRO A 1 231 ? -6.714  -5.179  -14.824 1.00 94.05 231 A 1 
ATOM 1817 C CA  . PRO A 1 231 ? -7.474  -3.935  -14.821 1.00 94.20 231 A 1 
ATOM 1818 C C   . PRO A 1 231 ? -8.339  -3.809  -13.563 1.00 95.25 231 A 1 
ATOM 1819 O O   . PRO A 1 231 ? -8.579  -4.790  -12.849 1.00 94.73 231 A 1 
ATOM 1820 C CB  . PRO A 1 231 ? -8.319  -3.978  -16.096 1.00 92.70 231 A 1 
ATOM 1821 C CG  . PRO A 1 231 ? -8.563  -5.471  -16.298 1.00 91.32 231 A 1 
ATOM 1822 C CD  . PRO A 1 231 ? -7.254  -6.097  -15.825 1.00 93.41 231 A 1 
ATOM 1823 N N   . ALA A 1 232 ? -8.855  -2.594  -13.328 1.00 94.88 232 A 1 
ATOM 1824 C CA  . ALA A 1 232 ? -9.846  -2.345  -12.290 1.00 95.56 232 A 1 
ATOM 1825 C C   . ALA A 1 232 ? -11.059 -3.281  -12.437 1.00 95.76 232 A 1 
ATOM 1826 O O   . ALA A 1 232 ? -11.483 -3.624  -13.544 1.00 94.47 232 A 1 
ATOM 1827 C CB  . ALA A 1 232 ? -10.249 -0.869  -12.336 1.00 95.14 232 A 1 
ATOM 1828 N N   . PHE A 1 233 ? -11.604 -3.724  -11.312 1.00 95.03 233 A 1 
ATOM 1829 C CA  . PHE A 1 233 ? -12.700 -4.686  -11.290 1.00 95.52 233 A 1 
ATOM 1830 C C   . PHE A 1 233 ? -13.982 -4.096  -11.880 1.00 95.84 233 A 1 
ATOM 1831 O O   . PHE A 1 233 ? -14.464 -3.054  -11.445 1.00 95.15 233 A 1 
ATOM 1832 C CB  . PHE A 1 233 ? -12.933 -5.184  -9.858  1.00 95.43 233 A 1 
ATOM 1833 C CG  . PHE A 1 233 ? -14.151 -6.078  -9.725  1.00 95.99 233 A 1 
ATOM 1834 C CD1 . PHE A 1 233 ? -15.403 -5.520  -9.397  1.00 94.63 233 A 1 
ATOM 1835 C CD2 . PHE A 1 233 ? -14.053 -7.458  -9.978  1.00 95.09 233 A 1 
ATOM 1836 C CE1 . PHE A 1 233 ? -16.546 -6.339  -9.318  1.00 94.36 233 A 1 
ATOM 1837 C CE2 . PHE A 1 233 ? -15.194 -8.277  -9.897  1.00 94.38 233 A 1 
ATOM 1838 C CZ  . PHE A 1 233 ? -16.442 -7.718  -9.565  1.00 95.17 233 A 1 
ATOM 1839 N N   . ILE A 1 234 ? -14.588 -4.835  -12.804 1.00 95.28 234 A 1 
ATOM 1840 C CA  . ILE A 1 234 ? -15.948 -4.598  -13.276 1.00 94.98 234 A 1 
ATOM 1841 C C   . ILE A 1 234 ? -16.679 -5.945  -13.391 1.00 95.62 234 A 1 
ATOM 1842 O O   . ILE A 1 234 ? -16.048 -6.936  -13.776 1.00 94.02 234 A 1 
ATOM 1843 C CB  . ILE A 1 234 ? -15.916 -3.774  -14.589 1.00 91.95 234 A 1 
ATOM 1844 C CG1 . ILE A 1 234 ? -17.276 -3.094  -14.838 1.00 76.78 234 A 1 
ATOM 1845 C CG2 . ILE A 1 234 ? -15.467 -4.614  -15.807 1.00 74.33 234 A 1 
ATOM 1846 C CD1 . ILE A 1 234 ? -17.196 -1.976  -15.892 1.00 68.05 234 A 1 
ATOM 1847 N N   . PRO A 1 235 ? -17.993 -6.052  -13.087 1.00 95.08 235 A 1 
ATOM 1848 C CA  . PRO A 1 235 ? -18.753 -7.305  -13.196 1.00 94.31 235 A 1 
ATOM 1849 C C   . PRO A 1 235 ? -18.710 -8.003  -14.561 1.00 93.71 235 A 1 
ATOM 1850 O O   . PRO A 1 235 ? -18.846 -9.228  -14.642 1.00 90.83 235 A 1 
ATOM 1851 C CB  . PRO A 1 235 ? -20.183 -6.905  -12.845 1.00 93.13 235 A 1 
ATOM 1852 C CG  . PRO A 1 235 ? -19.981 -5.800  -11.814 1.00 92.50 235 A 1 
ATOM 1853 C CD  . PRO A 1 235 ? -18.786 -5.050  -12.384 1.00 94.36 235 A 1 
ATOM 1854 N N   . GLU A 1 236 ? -18.524 -7.242  -15.635 1.00 92.87 236 A 1 
ATOM 1855 C CA  . GLU A 1 236 ? -18.399 -7.761  -16.998 1.00 91.69 236 A 1 
ATOM 1856 C C   . GLU A 1 236 ? -16.964 -8.230  -17.293 1.00 91.02 236 A 1 
ATOM 1857 O O   . GLU A 1 236 ? -16.210 -7.617  -18.043 1.00 85.35 236 A 1 
ATOM 1858 C CB  . GLU A 1 236 ? -18.953 -6.736  -17.995 1.00 88.53 236 A 1 
ATOM 1859 C CG  . GLU A 1 236 ? -19.151 -7.344  -19.390 1.00 83.92 236 A 1 
ATOM 1860 C CD  . GLU A 1 236 ? -20.057 -6.492  -20.291 1.00 82.17 236 A 1 
ATOM 1861 O OE1 . GLU A 1 236 ? -20.599 -7.074  -21.257 1.00 74.16 236 A 1 
ATOM 1862 O OE2 . GLU A 1 236 ? -20.267 -5.295  -19.993 1.00 75.22 236 A 1 
ATOM 1863 N N   . ILE A 1 237 ? -16.581 -9.356  -16.685 1.00 89.74 237 A 1 
ATOM 1864 C CA  . ILE A 1 237 ? -15.309 -10.031 -16.965 1.00 88.70 237 A 1 
ATOM 1865 C C   . ILE A 1 237 ? -15.484 -10.926 -18.205 1.00 88.87 237 A 1 
ATOM 1866 O O   . ILE A 1 237 ? -16.457 -11.689 -18.264 1.00 86.30 237 A 1 
ATOM 1867 C CB  . ILE A 1 237 ? -14.829 -10.824 -15.724 1.00 87.79 237 A 1 
ATOM 1868 C CG1 . ILE A 1 237 ? -14.678 -9.899  -14.488 1.00 85.02 237 A 1 
ATOM 1869 C CG2 . ILE A 1 237 ? -13.495 -11.533 -16.017 1.00 84.29 237 A 1 
ATOM 1870 C CD1 . ILE A 1 237 ? -14.401 -10.650 -13.177 1.00 82.64 237 A 1 
ATOM 1871 N N   . PRO A 1 238 ? -14.547 -10.911 -19.190 1.00 88.10 238 A 1 
ATOM 1872 C CA  . PRO A 1 238 ? -14.594 -11.834 -20.322 1.00 86.32 238 A 1 
ATOM 1873 C C   . PRO A 1 238 ? -14.615 -13.298 -19.858 1.00 86.08 238 A 1 
ATOM 1874 O O   . PRO A 1 238 ? -13.779 -13.705 -19.053 1.00 84.41 238 A 1 
ATOM 1875 C CB  . PRO A 1 238 ? -13.356 -11.521 -21.166 1.00 84.39 238 A 1 
ATOM 1876 C CG  . PRO A 1 238 ? -13.042 -10.065 -20.820 1.00 82.55 238 A 1 
ATOM 1877 C CD  . PRO A 1 238 ? -13.448 -9.965  -19.348 1.00 86.65 238 A 1 
ATOM 1878 N N   . LEU A 1 239 ? -15.524 -14.122 -20.390 1.00 84.39 239 A 1 
ATOM 1879 C CA  . LEU A 1 239 ? -15.689 -15.528 -19.973 1.00 82.11 239 A 1 
ATOM 1880 C C   . LEU A 1 239 ? -14.437 -16.394 -20.209 1.00 82.94 239 A 1 
ATOM 1881 O O   . LEU A 1 239 ? -14.274 -17.434 -19.578 1.00 79.59 239 A 1 
ATOM 1882 C CB  . LEU A 1 239 ? -16.895 -16.148 -20.707 1.00 79.29 239 A 1 
ATOM 1883 C CG  . LEU A 1 239 ? -18.269 -15.573 -20.323 1.00 72.58 239 A 1 
ATOM 1884 C CD1 . LEU A 1 239 ? -19.350 -16.227 -21.186 1.00 68.07 239 A 1 
ATOM 1885 C CD2 . LEU A 1 239 ? -18.614 -15.839 -18.855 1.00 70.07 239 A 1 
ATOM 1886 N N   . GLN A 1 240 ? -13.550 -15.968 -21.108 1.00 82.59 240 A 1 
ATOM 1887 C CA  . GLN A 1 240 ? -12.274 -16.628 -21.394 1.00 81.32 240 A 1 
ATOM 1888 C C   . GLN A 1 240 ? -11.209 -16.357 -20.318 1.00 83.66 240 A 1 
ATOM 1889 O O   . GLN A 1 240 ? -10.168 -17.017 -20.314 1.00 81.00 240 A 1 
ATOM 1890 C CB  . GLN A 1 240 ? -11.747 -16.187 -22.771 1.00 79.45 240 A 1 
ATOM 1891 C CG  . GLN A 1 240 ? -12.704 -16.462 -23.947 1.00 69.30 240 A 1 
ATOM 1892 C CD  . GLN A 1 240 ? -13.848 -15.448 -24.087 1.00 58.23 240 A 1 
ATOM 1893 O OE1 . GLN A 1 240 ? -13.924 -14.429 -23.416 1.00 54.16 240 A 1 
ATOM 1894 N NE2 . GLN A 1 240 ? -14.800 -15.690 -24.956 1.00 50.84 240 A 1 
ATOM 1895 N N   . THR A 1 241 ? -11.458 -15.405 -19.408 1.00 83.83 241 A 1 
ATOM 1896 C CA  . THR A 1 241 ? -10.540 -15.076 -18.317 1.00 83.43 241 A 1 
ATOM 1897 C C   . THR A 1 241 ? -10.356 -16.288 -17.415 1.00 84.58 241 A 1 
ATOM 1898 O O   . THR A 1 241 ? -11.315 -16.792 -16.829 1.00 83.97 241 A 1 
ATOM 1899 C CB  . THR A 1 241 ? -11.039 -13.885 -17.490 1.00 82.61 241 A 1 
ATOM 1900 O OG1 . THR A 1 241 ? -11.243 -12.776 -18.330 1.00 78.46 241 A 1 
ATOM 1901 C CG2 . THR A 1 241 ? -10.031 -13.452 -16.426 1.00 77.60 241 A 1 
ATOM 1902 N N   . LYS A 1 242 ? -9.111  -16.750 -17.282 1.00 87.58 242 A 1 
ATOM 1903 C CA  . LYS A 1 242 ? -8.756  -17.869 -16.406 1.00 86.96 242 A 1 
ATOM 1904 C C   . LYS A 1 242 ? -7.931  -17.345 -15.243 1.00 88.78 242 A 1 
ATOM 1905 O O   . LYS A 1 242 ? -6.828  -16.853 -15.446 1.00 84.99 242 A 1 
ATOM 1906 C CB  . LYS A 1 242 ? -8.006  -18.959 -17.184 1.00 82.63 242 A 1 
ATOM 1907 C CG  . LYS A 1 242 ? -8.896  -19.632 -18.237 1.00 74.99 242 A 1 
ATOM 1908 C CD  . LYS A 1 242 ? -8.128  -20.754 -18.941 1.00 67.78 242 A 1 
ATOM 1909 C CE  . LYS A 1 242 ? -9.004  -21.387 -20.030 1.00 60.26 242 A 1 
ATOM 1910 N NZ  . LYS A 1 242 ? -8.276  -22.453 -20.759 1.00 49.48 242 A 1 
ATOM 1911 N N   . ARG A 1 243 ? -8.473  -17.484 -14.037 1.00 91.32 243 A 1 
ATOM 1912 C CA  . ARG A 1 243 ? -7.772  -17.180 -12.784 1.00 90.78 243 A 1 
ATOM 1913 C C   . ARG A 1 243 ? -7.900  -18.367 -11.832 1.00 91.86 243 A 1 
ATOM 1914 O O   . ARG A 1 243 ? -8.893  -19.100 -11.910 1.00 90.84 243 A 1 
ATOM 1915 C CB  . ARG A 1 243 ? -8.321  -15.883 -12.158 1.00 89.53 243 A 1 
ATOM 1916 C CG  . ARG A 1 243 ? -8.054  -14.658 -13.042 1.00 86.77 243 A 1 
ATOM 1917 C CD  . ARG A 1 243 ? -8.644  -13.390 -12.425 1.00 84.48 243 A 1 
ATOM 1918 N NE  . ARG A 1 243 ? -8.426  -12.214 -13.293 1.00 83.28 243 A 1 
ATOM 1919 C CZ  . ARG A 1 243 ? -9.188  -11.131 -13.363 1.00 79.58 243 A 1 
ATOM 1920 N NH1 . ARG A 1 243 ? -10.257 -10.973 -12.640 1.00 74.47 243 A 1 
ATOM 1921 N NH2 . ARG A 1 243 ? -8.883  -10.169 -14.180 1.00 74.75 243 A 1 
ATOM 1922 N N   . PRO A 1 244 ? -6.919  -18.590 -10.946 1.00 92.53 244 A 1 
ATOM 1923 C CA  . PRO A 1 244 ? -7.031  -19.621 -9.927  1.00 92.78 244 A 1 
ATOM 1924 C C   . PRO A 1 244 ? -8.248  -19.360 -9.034  1.00 94.33 244 A 1 
ATOM 1925 O O   . PRO A 1 244 ? -8.421  -18.259 -8.517  1.00 93.19 244 A 1 
ATOM 1926 C CB  . PRO A 1 244 ? -5.720  -19.575 -9.136  1.00 90.54 244 A 1 
ATOM 1927 C CG  . PRO A 1 244 ? -4.735  -18.917 -10.103 1.00 86.27 244 A 1 
ATOM 1928 C CD  . PRO A 1 244 ? -5.620  -17.938 -10.868 1.00 89.94 244 A 1 
ATOM 1929 N N   . VAL A 1 245 ? -9.083  -20.380 -8.841  1.00 93.79 245 A 1 
ATOM 1930 C CA  . VAL A 1 245 ? -10.206 -20.297 -7.900  1.00 94.73 245 A 1 
ATOM 1931 C C   . VAL A 1 245 ? -9.745  -20.790 -6.538  1.00 95.41 245 A 1 
ATOM 1932 O O   . VAL A 1 245 ? -9.112  -21.837 -6.424  1.00 94.23 245 A 1 
ATOM 1933 C CB  . VAL A 1 245 ? -11.440 -21.066 -8.393  1.00 93.17 245 A 1 
ATOM 1934 C CG1 . VAL A 1 245 ? -12.608 -20.883 -7.415  1.00 87.70 245 A 1 
ATOM 1935 C CG2 . VAL A 1 245 ? -11.899 -20.552 -9.760  1.00 88.12 245 A 1 
ATOM 1936 N N   . TRP A 1 246 ? -10.048 -20.010 -5.501  1.00 95.90 246 A 1 
ATOM 1937 C CA  . TRP A 1 246 ? -9.684  -20.362 -4.139  1.00 96.33 246 A 1 
ATOM 1938 C C   . TRP A 1 246 ? -10.748 -21.242 -3.486  1.00 96.72 246 A 1 
ATOM 1939 O O   . TRP A 1 246 ? -11.943 -21.082 -3.718  1.00 95.46 246 A 1 
ATOM 1940 C CB  . TRP A 1 246 ? -9.452  -19.089 -3.327  1.00 95.61 246 A 1 
ATOM 1941 C CG  . TRP A 1 246 ? -8.368  -18.179 -3.825  1.00 95.53 246 A 1 
ATOM 1942 C CD1 . TRP A 1 246 ? -7.384  -18.481 -4.706  1.00 93.74 246 A 1 
ATOM 1943 C CD2 . TRP A 1 246 ? -8.139  -16.797 -3.444  1.00 95.00 246 A 1 
ATOM 1944 N NE1 . TRP A 1 246 ? -6.568  -17.385 -4.890  1.00 93.59 246 A 1 
ATOM 1945 C CE2 . TRP A 1 246 ? -6.975  -16.324 -4.116  1.00 94.65 246 A 1 
ATOM 1946 C CE3 . TRP A 1 246 ? -8.796  -15.901 -2.566  1.00 93.93 246 A 1 
ATOM 1947 C CZ2 . TRP A 1 246 ? -6.469  -15.039 -3.915  1.00 93.19 246 A 1 
ATOM 1948 C CZ3 . TRP A 1 246 ? -8.296  -14.604 -2.362  1.00 93.42 246 A 1 
ATOM 1949 C CH2 . TRP A 1 246 ? -7.134  -14.177 -3.027  1.00 92.72 246 A 1 
ATOM 1950 N N   . THR A 1 247 ? -10.300 -22.149 -2.613  1.00 96.05 247 A 1 
ATOM 1951 C CA  . THR A 1 247 ? -11.206 -22.811 -1.667  1.00 96.19 247 A 1 
ATOM 1952 C C   . THR A 1 247 ? -11.711 -21.788 -0.646  1.00 96.69 247 A 1 
ATOM 1953 O O   . THR A 1 247 ? -11.051 -20.773 -0.396  1.00 96.48 247 A 1 
ATOM 1954 C CB  . THR A 1 247 ? -10.528 -23.989 -0.951  1.00 95.90 247 A 1 
ATOM 1955 O OG1 . THR A 1 247 ? -9.438  -23.547 -0.173  1.00 93.40 247 A 1 
ATOM 1956 C CG2 . THR A 1 247 ? -9.983  -25.028 -1.931  1.00 92.04 247 A 1 
ATOM 1957 N N   . THR A 1 248 ? -12.844 -22.077 -0.001  1.00 96.71 248 A 1 
ATOM 1958 C CA  . THR A 1 248 ? -13.356 -21.231 1.090   1.00 97.00 248 A 1 
ATOM 1959 C C   . THR A 1 248 ? -12.308 -21.060 2.192   1.00 97.37 248 A 1 
ATOM 1960 O O   . THR A 1 248 ? -12.078 -19.943 2.644   1.00 96.96 248 A 1 
ATOM 1961 C CB  . THR A 1 248 ? -14.647 -21.824 1.672   1.00 96.32 248 A 1 
ATOM 1962 O OG1 . THR A 1 248 ? -15.550 -22.111 0.628   1.00 92.42 248 A 1 
ATOM 1963 C CG2 . THR A 1 248 ? -15.347 -20.871 2.631   1.00 92.00 248 A 1 
ATOM 1964 N N   . GLN A 1 249 ? -11.591 -22.134 2.562   1.00 97.38 249 A 1 
ATOM 1965 C CA  . GLN A 1 249 ? -10.516 -22.061 3.556   1.00 97.27 249 A 1 
ATOM 1966 C C   . GLN A 1 249 ? -9.400  -21.105 3.115   1.00 97.33 249 A 1 
ATOM 1967 O O   . GLN A 1 249 ? -9.083  -20.179 3.857   1.00 96.92 249 A 1 
ATOM 1968 C CB  . GLN A 1 249 ? -9.973  -23.474 3.846   1.00 96.77 249 A 1 
ATOM 1969 C CG  . GLN A 1 249 ? -8.921  -23.474 4.973   1.00 92.30 249 A 1 
ATOM 1970 C CD  . GLN A 1 249 ? -9.479  -22.972 6.301   1.00 90.43 249 A 1 
ATOM 1971 O OE1 . GLN A 1 249 ? -10.518 -23.419 6.762   1.00 83.01 249 A 1 
ATOM 1972 N NE2 . GLN A 1 249 ? -8.836  -22.037 6.957   1.00 79.35 249 A 1 
ATOM 1973 N N   . LYS A 1 250 ? -8.861  -21.254 1.888   1.00 97.09 250 A 1 
ATOM 1974 C CA  . LYS A 1 250 ? -7.830  -20.334 1.358   1.00 96.82 250 A 1 
ATOM 1975 C C   . LYS A 1 250 ? -8.320  -18.878 1.363   1.00 97.30 250 A 1 
ATOM 1976 O O   . LYS A 1 250 ? -7.552  -17.986 1.696   1.00 96.74 250 A 1 
ATOM 1977 C CB  . LYS A 1 250 ? -7.369  -20.772 -0.051  1.00 96.05 250 A 1 
ATOM 1978 C CG  . LYS A 1 250 ? -6.288  -19.827 -0.625  1.00 94.05 250 A 1 
ATOM 1979 C CD  . LYS A 1 250 ? -5.716  -20.229 -2.003  1.00 90.01 250 A 1 
ATOM 1980 C CE  . LYS A 1 250 ? -4.744  -19.118 -2.474  1.00 84.06 250 A 1 
ATOM 1981 N NZ  . LYS A 1 250 ? -4.254  -19.239 -3.877  1.00 76.52 250 A 1 
ATOM 1982 N N   . THR A 1 251 ? -9.589  -18.642 1.030   1.00 97.32 251 A 1 
ATOM 1983 C CA  . THR A 1 251 ? -10.185 -17.297 1.070   1.00 97.78 251 A 1 
ATOM 1984 C C   . THR A 1 251 ? -10.073 -16.688 2.468   1.00 98.02 251 A 1 
ATOM 1985 O O   . THR A 1 251 ? -9.581  -15.573 2.606   1.00 97.74 251 A 1 
ATOM 1986 C CB  . THR A 1 251 ? -11.656 -17.333 0.627   1.00 97.55 251 A 1 
ATOM 1987 O OG1 . THR A 1 251 ? -11.762 -17.826 -0.689  1.00 95.21 251 A 1 
ATOM 1988 C CG2 . THR A 1 251 ? -12.310 -15.955 0.648   1.00 95.57 251 A 1 
ATOM 1989 N N   . PHE A 1 252 ? -10.465 -17.428 3.507   1.00 97.98 252 A 1 
ATOM 1990 C CA  . PHE A 1 252 ? -10.393 -16.926 4.880   1.00 98.05 252 A 1 
ATOM 1991 C C   . PHE A 1 252 ? -8.962  -16.840 5.428   1.00 97.87 252 A 1 
ATOM 1992 O O   . PHE A 1 252 ? -8.669  -15.929 6.201   1.00 97.20 252 A 1 
ATOM 1993 C CB  . PHE A 1 252 ? -11.324 -17.747 5.770   1.00 97.96 252 A 1 
ATOM 1994 C CG  . PHE A 1 252 ? -12.766 -17.284 5.651   1.00 98.10 252 A 1 
ATOM 1995 C CD1 . PHE A 1 252 ? -13.188 -16.154 6.373   1.00 97.21 252 A 1 
ATOM 1996 C CD2 . PHE A 1 252 ? -13.662 -17.926 4.782   1.00 97.26 252 A 1 
ATOM 1997 C CE1 . PHE A 1 252 ? -14.495 -15.664 6.221   1.00 96.90 252 A 1 
ATOM 1998 C CE2 . PHE A 1 252 ? -14.972 -17.432 4.625   1.00 96.73 252 A 1 
ATOM 1999 C CZ  . PHE A 1 252 ? -15.384 -16.298 5.342   1.00 97.22 252 A 1 
ATOM 2000 N N   . ASP A 1 253 ? -8.044  -17.701 4.973   1.00 97.25 253 A 1 
ATOM 2001 C CA  . ASP A 1 253 ? -6.619  -17.569 5.309   1.00 96.70 253 A 1 
ATOM 2002 C C   . ASP A 1 253 ? -6.034  -16.260 4.748   1.00 96.57 253 A 1 
ATOM 2003 O O   . ASP A 1 253 ? -5.300  -15.552 5.439   1.00 95.85 253 A 1 
ATOM 2004 C CB  . ASP A 1 253 ? -5.826  -18.781 4.783   1.00 96.38 253 A 1 
ATOM 2005 C CG  . ASP A 1 253 ? -6.237  -20.119 5.414   1.00 95.35 253 A 1 
ATOM 2006 O OD1 . ASP A 1 253 ? -6.681  -20.127 6.585   1.00 92.63 253 A 1 
ATOM 2007 O OD2 . ASP A 1 253 ? -6.122  -21.150 4.716   1.00 92.67 253 A 1 
ATOM 2008 N N   . VAL A 1 254 ? -6.419  -15.883 3.517   1.00 97.44 254 A 1 
ATOM 2009 C CA  . VAL A 1 254 ? -6.029  -14.608 2.889   1.00 97.34 254 A 1 
ATOM 2010 C C   . VAL A 1 254 ? -6.657  -13.409 3.610   1.00 97.56 254 A 1 
ATOM 2011 O O   . VAL A 1 254 ? -5.964  -12.415 3.838   1.00 96.98 254 A 1 
ATOM 2012 C CB  . VAL A 1 254 ? -6.377  -14.627 1.388   1.00 96.60 254 A 1 
ATOM 2013 C CG1 . VAL A 1 254 ? -6.204  -13.256 0.718   1.00 93.78 254 A 1 
ATOM 2014 C CG2 . VAL A 1 254 ? -5.465  -15.600 0.629   1.00 93.70 254 A 1 
ATOM 2015 N N   . ILE A 1 255 ? -7.930  -13.509 4.011   1.00 97.90 255 A 1 
ATOM 2016 C CA  . ILE A 1 255 ? -8.640  -12.480 4.792   1.00 98.10 255 A 1 
ATOM 2017 C C   . ILE A 1 255 ? -7.911  -12.196 6.110   1.00 97.97 255 A 1 
ATOM 2018 O O   . ILE A 1 255 ? -7.676  -11.031 6.435   1.00 97.47 255 A 1 
ATOM 2019 C CB  . ILE A 1 255 ? -10.115 -12.907 5.017   1.00 98.18 255 A 1 
ATOM 2020 C CG1 . ILE A 1 255 ? -10.910 -12.738 3.702   1.00 97.89 255 A 1 
ATOM 2021 C CG2 . ILE A 1 255 ? -10.798 -12.111 6.147   1.00 97.77 255 A 1 
ATOM 2022 C CD1 . ILE A 1 255 ? -12.316 -13.362 3.716   1.00 96.68 255 A 1 
ATOM 2023 N N   . VAL A 1 256 ? -7.528  -13.244 6.853   1.00 97.86 256 A 1 
ATOM 2024 C CA  . VAL A 1 256 ? -6.850  -13.114 8.156   1.00 97.71 256 A 1 
ATOM 2025 C C   . VAL A 1 256 ? -5.415  -12.611 8.009   1.00 97.34 256 A 1 
ATOM 2026 O O   . VAL A 1 256 ? -4.939  -11.866 8.865   1.00 96.34 256 A 1 
ATOM 2027 C CB  . VAL A 1 256 ? -6.880  -14.450 8.917   1.00 97.22 256 A 1 
ATOM 2028 C CG1 . VAL A 1 256 ? -6.036  -14.441 10.202  1.00 93.67 256 A 1 
ATOM 2029 C CG2 . VAL A 1 256 ? -8.318  -14.766 9.340   1.00 93.29 256 A 1 
ATOM 2030 N N   . ARG A 1 257 ? -4.716  -12.987 6.933   1.00 97.38 257 A 1 
ATOM 2031 C CA  . ARG A 1 257 ? -3.349  -12.516 6.683   1.00 96.91 257 A 1 
ATOM 2032 C C   . ARG A 1 257 ? -3.312  -11.003 6.477   1.00 96.95 257 A 1 
ATOM 2033 O O   . ARG A 1 257 ? -2.426  -10.347 7.014   1.00 95.50 257 A 1 
ATOM 2034 C CB  . ARG A 1 257 ? -2.759  -13.285 5.495   1.00 95.62 257 A 1 
ATOM 2035 C CG  . ARG A 1 257 ? -1.273  -12.954 5.287   1.00 93.06 257 A 1 
ATOM 2036 C CD  . ARG A 1 257 ? -0.708  -13.820 4.158   1.00 89.57 257 A 1 
ATOM 2037 N NE  . ARG A 1 257 ? 0.743   -13.617 4.000   1.00 82.32 257 A 1 
ATOM 2038 C CZ  . ARG A 1 257 ? 1.567   -14.393 3.322   1.00 76.58 257 A 1 
ATOM 2039 N NH1 . ARG A 1 257 ? 1.156   -15.432 2.649   1.00 70.50 257 A 1 
ATOM 2040 N NH2 . ARG A 1 257 ? 2.847   -14.140 3.313   1.00 69.47 257 A 1 
ATOM 2041 N N   . GLY A 1 258 ? -4.269  -10.443 5.728   1.00 96.87 258 A 1 
ATOM 2042 C CA  . GLY A 1 258 ? -4.270  -9.029  5.364   1.00 96.67 258 A 1 
ATOM 2043 C C   . GLY A 1 258 ? -3.377  -8.703  4.163   1.00 96.56 258 A 1 
ATOM 2044 O O   . GLY A 1 258 ? -3.046  -9.575  3.350   1.00 95.03 258 A 1 
ATOM 2045 N N   . SER A 1 259 ? -3.021  -7.430  4.012   1.00 97.02 259 A 1 
ATOM 2046 C CA  . SER A 1 259 ? -2.416  -6.885  2.798   1.00 96.80 259 A 1 
ATOM 2047 C C   . SER A 1 259 ? -1.126  -6.088  2.998   1.00 96.62 259 A 1 
ATOM 2048 O O   . SER A 1 259 ? -0.483  -5.743  2.011   1.00 95.03 259 A 1 
ATOM 2049 C CB  . SER A 1 259 ? -3.456  -6.054  2.044   1.00 96.03 259 A 1 
ATOM 2050 O OG  . SER A 1 259 ? -3.921  -4.966  2.807   1.00 91.10 259 A 1 
ATOM 2051 N N   . PHE A 1 260 ? -0.693  -5.807  4.237   1.00 96.76 260 A 1 
ATOM 2052 C CA  . PHE A 1 260 ? 0.558   -5.076  4.462   1.00 96.22 260 A 1 
ATOM 2053 C C   . PHE A 1 260 ? 1.775   -5.858  3.939   1.00 95.43 260 A 1 
ATOM 2054 O O   . PHE A 1 260 ? 1.899   -7.044  4.248   1.00 94.00 260 A 1 
ATOM 2055 C CB  . PHE A 1 260 ? 0.727   -4.748  5.948   1.00 95.87 260 A 1 
ATOM 2056 C CG  . PHE A 1 260 ? -0.165  -3.620  6.422   1.00 96.00 260 A 1 
ATOM 2057 C CD1 . PHE A 1 260 ? 0.217   -2.283  6.195   1.00 94.36 260 A 1 
ATOM 2058 C CD2 . PHE A 1 260 ? -1.372  -3.899  7.084   1.00 94.34 260 A 1 
ATOM 2059 C CE1 . PHE A 1 260 ? -0.604  -1.232  6.635   1.00 93.49 260 A 1 
ATOM 2060 C CE2 . PHE A 1 260 ? -2.194  -2.843  7.522   1.00 93.60 260 A 1 
ATOM 2061 C CZ  . PHE A 1 260 ? -1.811  -1.510  7.298   1.00 93.91 260 A 1 
ATOM 2062 N N   . PRO A 1 261 ? 2.702   -5.224  3.199   1.00 94.38 261 A 1 
ATOM 2063 C CA  . PRO A 1 261 ? 3.870   -5.889  2.602   1.00 92.91 261 A 1 
ATOM 2064 C C   . PRO A 1 261 ? 4.690   -6.747  3.571   1.00 91.40 261 A 1 
ATOM 2065 O O   . PRO A 1 261 ? 5.046   -7.878  3.247   1.00 89.36 261 A 1 
ATOM 2066 C CB  . PRO A 1 261 ? 4.709   -4.751  2.012   1.00 92.14 261 A 1 
ATOM 2067 C CG  . PRO A 1 261 ? 3.651   -3.734  1.594   1.00 91.34 261 A 1 
ATOM 2068 C CD  . PRO A 1 261 ? 2.610   -3.852  2.706   1.00 93.47 261 A 1 
ATOM 2069 N N   . GLN A 1 262 ? 4.909   -6.252  4.791   1.00 91.63 262 A 1 
ATOM 2070 C CA  . GLN A 1 262 ? 5.695   -6.949  5.812   1.00 89.83 262 A 1 
ATOM 2071 C C   . GLN A 1 262 ? 5.068   -8.286  6.282   1.00 88.78 262 A 1 
ATOM 2072 O O   . GLN A 1 262 ? 5.739   -9.128  6.872   1.00 86.94 262 A 1 
ATOM 2073 C CB  . GLN A 1 262 ? 5.924   -5.970  6.975   1.00 88.33 262 A 1 
ATOM 2074 C CG  . GLN A 1 262 ? 6.998   -6.485  7.939   1.00 80.55 262 A 1 
ATOM 2075 C CD  . GLN A 1 262 ? 7.385   -5.494  9.026   1.00 78.23 262 A 1 
ATOM 2076 O OE1 . GLN A 1 262 ? 6.851   -4.405  9.176   1.00 72.78 262 A 1 
ATOM 2077 N NE2 . GLN A 1 262 ? 8.346   -5.850  9.844   1.00 68.27 262 A 1 
ATOM 2078 N N   . LEU A 1 263 ? 3.795   -8.540  5.987   1.00 91.25 263 A 1 
ATOM 2079 C CA  . LEU A 1 263 ? 3.160   -9.839  6.269   1.00 90.67 263 A 1 
ATOM 2080 C C   . LEU A 1 263 ? 3.548   -10.932 5.257   1.00 89.00 263 A 1 
ATOM 2081 O O   . LEU A 1 263 ? 3.122   -12.085 5.385   1.00 86.02 263 A 1 
ATOM 2082 C CB  . LEU A 1 263 ? 1.637   -9.648  6.303   1.00 91.32 263 A 1 
ATOM 2083 C CG  . LEU A 1 263 ? 1.156   -8.619  7.337   1.00 91.54 263 A 1 
ATOM 2084 C CD1 . LEU A 1 263 ? -0.319  -8.330  7.096   1.00 89.72 263 A 1 
ATOM 2085 C CD2 . LEU A 1 263 ? 1.350   -9.130  8.765   1.00 90.30 263 A 1 
ATOM 2086 N N   . PHE A 1 264 ? 4.327   -10.578 4.228   1.00 87.85 264 A 1 
ATOM 2087 C CA  . PHE A 1 264 ? 4.751   -11.465 3.147   1.00 86.10 264 A 1 
ATOM 2088 C C   . PHE A 1 264 ? 6.242   -11.815 3.204   1.00 82.88 264 A 1 
ATOM 2089 O O   . PHE A 1 264 ? 6.674   -12.651 2.415   1.00 77.56 264 A 1 
ATOM 2090 C CB  . PHE A 1 264 ? 4.320   -10.879 1.788   1.00 87.41 264 A 1 
ATOM 2091 C CG  . PHE A 1 264 ? 2.811   -10.774 1.621   1.00 88.94 264 A 1 
ATOM 2092 C CD1 . PHE A 1 264 ? 2.100   -11.771 0.927   1.00 87.03 264 A 1 
ATOM 2093 C CD2 . PHE A 1 264 ? 2.106   -9.712  2.213   1.00 87.86 264 A 1 
ATOM 2094 C CE1 . PHE A 1 264 ? 0.699   -11.720 0.850   1.00 87.37 264 A 1 
ATOM 2095 C CE2 . PHE A 1 264 ? 0.700   -9.665  2.147   1.00 88.39 264 A 1 
ATOM 2096 C CZ  . PHE A 1 264 ? -0.001  -10.675 1.472   1.00 89.44 264 A 1 
ATOM 2097 N N   . ASP A 1 265 ? 7.002   -11.252 4.158   1.00 81.53 265 A 1 
ATOM 2098 C CA  . ASP A 1 265 ? 8.414   -11.580 4.405   1.00 78.20 265 A 1 
ATOM 2099 C C   . ASP A 1 265 ? 8.627   -12.664 5.485   1.00 76.44 265 A 1 
ATOM 2100 O O   . ASP A 1 265 ? 9.753   -13.051 5.768   1.00 68.86 265 A 1 
ATOM 2101 C CB  . ASP A 1 265 ? 9.200   -10.287 4.698   1.00 73.66 265 A 1 
ATOM 2102 C CG  . ASP A 1 265 ? 8.860   -9.624  6.045   1.00 66.76 265 A 1 
ATOM 2103 O OD1 . ASP A 1 265 ? 8.178   -10.266 6.874   1.00 62.34 265 A 1 
ATOM 2104 O OD2 . ASP A 1 265 ? 9.272   -8.462  6.238   1.00 63.28 265 A 1 
ATOM 2105 N N   . GLY A 1 266 ? 7.536   -13.192 6.058   1.00 75.20 266 A 1 
ATOM 2106 C CA  . GLY A 1 266 ? 7.557   -14.182 7.139   1.00 74.76 266 A 1 
ATOM 2107 C C   . GLY A 1 266 ? 7.289   -13.608 8.534   1.00 78.58 266 A 1 
ATOM 2108 O O   . GLY A 1 266 ? 7.175   -14.375 9.492   1.00 75.21 266 A 1 
ATOM 2109 N N   . THR A 1 267 ? 7.127   -12.284 8.671   1.00 79.17 267 A 1 
ATOM 2110 C CA  . THR A 1 267 ? 6.781   -11.645 9.951   1.00 81.90 267 A 1 
ATOM 2111 C C   . THR A 1 267 ? 5.438   -12.176 10.483  1.00 84.96 267 A 1 
ATOM 2112 O O   . THR A 1 267 ? 4.427   -12.127 9.774   1.00 84.92 267 A 1 
ATOM 2113 C CB  . THR A 1 267 ? 6.717   -10.117 9.821   1.00 79.59 267 A 1 
ATOM 2114 O OG1 . THR A 1 267 ? 7.965   -9.615  9.401   1.00 76.21 267 A 1 
ATOM 2115 C CG2 . THR A 1 267 ? 6.424   -9.427  11.157  1.00 75.60 267 A 1 
ATOM 2116 N N   . PRO A 1 268 ? 5.371   -12.651 11.749  1.00 83.84 268 A 1 
ATOM 2117 C CA  . PRO A 1 268 ? 4.114   -13.082 12.351  1.00 85.87 268 A 1 
ATOM 2118 C C   . PRO A 1 268 ? 3.087   -11.942 12.407  1.00 88.46 268 A 1 
ATOM 2119 O O   . PRO A 1 268 ? 3.371   -10.861 12.926  1.00 88.16 268 A 1 
ATOM 2120 C CB  . PRO A 1 268 ? 4.473   -13.599 13.749  1.00 83.72 268 A 1 
ATOM 2121 C CG  . PRO A 1 268 ? 5.947   -13.989 13.621  1.00 78.74 268 A 1 
ATOM 2122 C CD  . PRO A 1 268 ? 6.486   -12.953 12.641  1.00 80.61 268 A 1 
ATOM 2123 N N   . SER A 1 269 ? 1.861   -12.198 11.937  1.00 91.11 269 A 1 
ATOM 2124 C CA  . SER A 1 269 ? 0.814   -11.171 11.824  1.00 91.96 269 A 1 
ATOM 2125 C C   . SER A 1 269 ? 0.470   -10.508 13.163  1.00 93.44 269 A 1 
ATOM 2126 O O   . SER A 1 269 ? 0.304   -9.291  13.230  1.00 92.69 269 A 1 
ATOM 2127 C CB  . SER A 1 269 ? -0.443  -11.780 11.190  1.00 89.59 269 A 1 
ATOM 2128 O OG  . SER A 1 269 ? -0.939  -12.846 11.980  1.00 78.46 269 A 1 
ATOM 2129 N N   . SER A 1 270 ? 0.440   -11.274 14.258  1.00 92.79 270 A 1 
ATOM 2130 C CA  . SER A 1 270 ? 0.175   -10.745 15.603  1.00 92.56 270 A 1 
ATOM 2131 C C   . SER A 1 270 ? 1.246   -9.753  16.066  1.00 93.39 270 A 1 
ATOM 2132 O O   . SER A 1 270 ? 0.912   -8.711  16.635  1.00 92.08 270 A 1 
ATOM 2133 C CB  . SER A 1 270 ? 0.066   -11.901 16.602  1.00 90.95 270 A 1 
ATOM 2134 O OG  . SER A 1 270 ? 1.240   -12.697 16.577  1.00 80.24 270 A 1 
ATOM 2135 N N   . LEU A 1 271 ? 2.526   -10.044 15.786  1.00 90.39 271 A 1 
ATOM 2136 C CA  . LEU A 1 271 ? 3.641   -9.154  16.111  1.00 89.97 271 A 1 
ATOM 2137 C C   . LEU A 1 271 ? 3.576   -7.875  15.274  1.00 90.77 271 A 1 
ATOM 2138 O O   . LEU A 1 271 ? 3.683   -6.776  15.816  1.00 89.93 271 A 1 
ATOM 2139 C CB  . LEU A 1 271 ? 4.969   -9.908  15.903  1.00 88.48 271 A 1 
ATOM 2140 C CG  . LEU A 1 271 ? 6.223   -9.083  16.260  1.00 78.21 271 A 1 
ATOM 2141 C CD1 . LEU A 1 271 ? 6.252   -8.688  17.737  1.00 72.97 271 A 1 
ATOM 2142 C CD2 . LEU A 1 271 ? 7.477   -9.897  15.947  1.00 73.40 271 A 1 
ATOM 2143 N N   . PHE A 1 272 ? 3.324   -8.015  13.968  1.00 92.36 272 A 1 
ATOM 2144 C CA  . PHE A 1 272 ? 3.172   -6.875  13.066  1.00 92.52 272 A 1 
ATOM 2145 C C   . PHE A 1 272 ? 2.042   -5.939  13.518  1.00 93.34 272 A 1 
ATOM 2146 O O   . PHE A 1 272 ? 2.290   -4.764  13.781  1.00 93.29 272 A 1 
ATOM 2147 C CB  . PHE A 1 272 ? 2.942   -7.371  11.631  1.00 92.13 272 A 1 
ATOM 2148 C CG  . PHE A 1 272 ? 2.658   -6.222  10.682  1.00 92.21 272 A 1 
ATOM 2149 C CD1 . PHE A 1 272 ? 1.332   -5.879  10.354  1.00 90.43 272 A 1 
ATOM 2150 C CD2 . PHE A 1 272 ? 3.722   -5.438  10.201  1.00 91.22 272 A 1 
ATOM 2151 C CE1 . PHE A 1 272 ? 1.071   -4.748  9.557   1.00 91.07 272 A 1 
ATOM 2152 C CE2 . PHE A 1 272 ? 3.461   -4.307  9.408   1.00 90.78 272 A 1 
ATOM 2153 C CZ  . PHE A 1 272 ? 2.134   -3.960  9.089   1.00 91.08 272 A 1 
ATOM 2154 N N   . TYR A 1 273 ? 0.817   -6.449  13.668  1.00 95.54 273 A 1 
ATOM 2155 C CA  . TYR A 1 273 ? -0.339  -5.608  13.996  1.00 95.56 273 A 1 
ATOM 2156 C C   . TYR A 1 273 ? -0.263  -5.004  15.403  1.00 95.25 273 A 1 
ATOM 2157 O O   . TYR A 1 273 ? -0.661  -3.853  15.589  1.00 94.64 273 A 1 
ATOM 2158 C CB  . TYR A 1 273 ? -1.642  -6.398  13.818  1.00 95.61 273 A 1 
ATOM 2159 C CG  . TYR A 1 273 ? -2.012  -6.697  12.378  1.00 96.01 273 A 1 
ATOM 2160 C CD1 . TYR A 1 273 ? -2.178  -5.643  11.460  1.00 94.71 273 A 1 
ATOM 2161 C CD2 . TYR A 1 273 ? -2.210  -8.026  11.956  1.00 94.82 273 A 1 
ATOM 2162 C CE1 . TYR A 1 273 ? -2.516  -5.910  10.122  1.00 94.73 273 A 1 
ATOM 2163 C CE2 . TYR A 1 273 ? -2.548  -8.301  10.618  1.00 94.66 273 A 1 
ATOM 2164 C CZ  . TYR A 1 273 ? -2.694  -7.242  9.698   1.00 95.28 273 A 1 
ATOM 2165 O OH  . TYR A 1 273 ? -2.996  -7.502  8.403   1.00 94.26 273 A 1 
ATOM 2166 N N   . SER A 1 274 ? 0.288   -5.736  16.391  1.00 94.55 274 A 1 
ATOM 2167 C CA  . SER A 1 274 ? 0.495   -5.171  17.732  1.00 93.43 274 A 1 
ATOM 2168 C C   . SER A 1 274 ? 1.452   -3.977  17.702  1.00 92.91 274 A 1 
ATOM 2169 O O   . SER A 1 274 ? 1.150   -2.940  18.303  1.00 91.83 274 A 1 
ATOM 2170 C CB  . SER A 1 274 ? 0.989   -6.223  18.730  1.00 92.73 274 A 1 
ATOM 2171 O OG  . SER A 1 274 ? 2.276   -6.712  18.421  1.00 83.97 274 A 1 
ATOM 2172 N N   . SER A 1 275 ? 2.560   -4.094  16.963  1.00 93.01 275 A 1 
ATOM 2173 C CA  . SER A 1 275 ? 3.505   -3.000  16.752  1.00 91.87 275 A 1 
ATOM 2174 C C   . SER A 1 275 ? 2.849   -1.859  15.976  1.00 91.35 275 A 1 
ATOM 2175 O O   . SER A 1 275 ? 2.872   -0.721  16.432  1.00 89.90 275 A 1 
ATOM 2176 C CB  . SER A 1 275 ? 4.747   -3.516  16.026  1.00 91.03 275 A 1 
ATOM 2177 O OG  . SER A 1 275 ? 5.712   -2.489  15.947  1.00 76.76 275 A 1 
ATOM 2178 N N   . TYR A 1 276 ? 2.171   -2.159  14.873  1.00 94.53 276 A 1 
ATOM 2179 C CA  . TYR A 1 276 ? 1.524   -1.176  13.998  1.00 93.76 276 A 1 
ATOM 2180 C C   . TYR A 1 276 ? 0.505   -0.296  14.740  1.00 92.91 276 A 1 
ATOM 2181 O O   . TYR A 1 276 ? 0.511   0.926   14.594  1.00 90.71 276 A 1 
ATOM 2182 C CB  . TYR A 1 276 ? 0.861   -1.921  12.830  1.00 93.61 276 A 1 
ATOM 2183 C CG  . TYR A 1 276 ? 0.290   -0.992  11.777  1.00 93.97 276 A 1 
ATOM 2184 C CD1 . TYR A 1 276 ? -1.076  -0.641  11.791  1.00 92.18 276 A 1 
ATOM 2185 C CD2 . TYR A 1 276 ? 1.141   -0.453  10.796  1.00 92.60 276 A 1 
ATOM 2186 C CE1 . TYR A 1 276 ? -1.583  0.251   10.827  1.00 92.15 276 A 1 
ATOM 2187 C CE2 . TYR A 1 276 ? 0.638   0.441   9.833   1.00 92.40 276 A 1 
ATOM 2188 C CZ  . TYR A 1 276 ? -0.724  0.798   9.850   1.00 92.72 276 A 1 
ATOM 2189 O OH  . TYR A 1 276 ? -1.205  1.673   8.927   1.00 91.75 276 A 1 
ATOM 2190 N N   . ILE A 1 277 ? -0.344  -0.902  15.580  1.00 93.18 277 A 1 
ATOM 2191 C CA  . ILE A 1 277 ? -1.326  -0.151  16.374  1.00 92.17 277 A 1 
ATOM 2192 C C   . ILE A 1 277 ? -0.618  0.777   17.361  1.00 90.04 277 A 1 
ATOM 2193 O O   . ILE A 1 277 ? -0.921  1.967   17.387  1.00 87.03 277 A 1 
ATOM 2194 C CB  . ILE A 1 277 ? -2.321  -1.106  17.073  1.00 92.13 277 A 1 
ATOM 2195 C CG1 . ILE A 1 277 ? -3.237  -1.757  16.012  1.00 89.81 277 A 1 
ATOM 2196 C CG2 . ILE A 1 277 ? -3.184  -0.365  18.114  1.00 89.14 277 A 1 
ATOM 2197 C CD1 . ILE A 1 277 ? -4.047  -2.934  16.553  1.00 82.79 277 A 1 
ATOM 2198 N N   . ARG A 1 278 ? 0.349   0.260   18.136  1.00 90.81 278 A 1 
ATOM 2199 C CA  . ARG A 1 278 ? 1.033   1.028   19.191  1.00 88.48 278 A 1 
ATOM 2200 C C   . ARG A 1 278 ? 1.911   2.153   18.651  1.00 86.64 278 A 1 
ATOM 2201 O O   . ARG A 1 278 ? 1.945   3.235   19.221  1.00 82.48 278 A 1 
ATOM 2202 C CB  . ARG A 1 278 ? 1.876   0.089   20.059  1.00 87.37 278 A 1 
ATOM 2203 C CG  . ARG A 1 278 ? 1.002   -0.813  20.932  1.00 79.30 278 A 1 
ATOM 2204 C CD  . ARG A 1 278 ? 1.902   -1.719  21.772  1.00 75.96 278 A 1 
ATOM 2205 N NE  . ARG A 1 278 ? 1.107   -2.617  22.623  1.00 69.61 278 A 1 
ATOM 2206 C CZ  . ARG A 1 278 ? 1.505   -3.183  23.751  1.00 62.00 278 A 1 
ATOM 2207 N NH1 . ARG A 1 278 ? 2.706   -2.995  24.226  1.00 57.86 278 A 1 
ATOM 2208 N NH2 . ARG A 1 278 ? 0.694   -3.946  24.427  1.00 54.86 278 A 1 
ATOM 2209 N N   . THR A 1 279 ? 2.633   1.903   17.566  1.00 86.85 279 A 1 
ATOM 2210 C CA  . THR A 1 279 ? 3.637   2.857   17.081  1.00 83.35 279 A 1 
ATOM 2211 C C   . THR A 1 279 ? 3.077   3.868   16.093  1.00 81.60 279 A 1 
ATOM 2212 O O   . THR A 1 279 ? 3.511   5.015   16.106  1.00 75.84 279 A 1 
ATOM 2213 C CB  . THR A 1 279 ? 4.844   2.145   16.460  1.00 81.07 279 A 1 
ATOM 2214 O OG1 . THR A 1 279 ? 4.455   1.339   15.374  1.00 75.98 279 A 1 
ATOM 2215 C CG2 . THR A 1 279 ? 5.569   1.256   17.468  1.00 74.47 279 A 1 
ATOM 2216 N N   . TYR A 1 280 ? 2.126   3.479   15.251  1.00 73.80 280 A 1 
ATOM 2217 C CA  . TYR A 1 280 ? 1.640   4.334   14.168  1.00 69.49 280 A 1 
ATOM 2218 C C   . TYR A 1 280 ? 0.228   4.837   14.407  1.00 71.55 280 A 1 
ATOM 2219 O O   . TYR A 1 280 ? 0.021   6.050   14.402  1.00 68.32 280 A 1 
ATOM 2220 C CB  . TYR A 1 280 ? 1.763   3.609   12.823  1.00 63.30 280 A 1 
ATOM 2221 C CG  . TYR A 1 280 ? 3.186   3.210   12.500  1.00 58.27 280 A 1 
ATOM 2222 C CD1 . TYR A 1 280 ? 4.138   4.192   12.155  1.00 53.92 280 A 1 
ATOM 2223 C CD2 . TYR A 1 280 ? 3.574   1.864   12.582  1.00 53.69 280 A 1 
ATOM 2224 C CE1 . TYR A 1 280 ? 5.470   3.825   11.884  1.00 46.97 280 A 1 
ATOM 2225 C CE2 . TYR A 1 280 ? 4.906   1.496   12.310  1.00 47.84 280 A 1 
ATOM 2226 C CZ  . TYR A 1 280 ? 5.853   2.473   11.956  1.00 48.68 280 A 1 
ATOM 2227 O OH  . TYR A 1 280 ? 7.134   2.113   11.676  1.00 45.44 280 A 1 
ATOM 2228 N N   . ILE A 1 281 ? -0.731  3.948   14.658  1.00 71.87 281 A 1 
ATOM 2229 C CA  . ILE A 1 281 ? -2.124  4.377   14.810  1.00 69.94 281 A 1 
ATOM 2230 C C   . ILE A 1 281 ? -2.263  5.269   16.045  1.00 70.96 281 A 1 
ATOM 2231 O O   . ILE A 1 281 ? -2.759  6.385   15.937  1.00 67.22 281 A 1 
ATOM 2232 C CB  . ILE A 1 281 ? -3.110  3.187   14.826  1.00 67.45 281 A 1 
ATOM 2233 C CG1 . ILE A 1 281 ? -2.981  2.344   13.535  1.00 63.84 281 A 1 
ATOM 2234 C CG2 . ILE A 1 281 ? -4.545  3.711   14.990  1.00 62.99 281 A 1 
ATOM 2235 C CD1 . ILE A 1 281 ? -3.950  1.157   13.445  1.00 58.00 281 A 1 
ATOM 2236 N N   . GLU A 1 282 ? -1.779  4.828   17.210  1.00 67.22 282 A 1 
ATOM 2237 C CA  . GLU A 1 282 ? -1.878  5.622   18.439  1.00 65.77 282 A 1 
ATOM 2238 C C   . GLU A 1 282 ? -1.094  6.934   18.337  1.00 69.00 282 A 1 
ATOM 2239 O O   . GLU A 1 282 ? -1.594  7.972   18.771  1.00 66.13 282 A 1 
ATOM 2240 C CB  . GLU A 1 282 ? -1.382  4.817   19.650  1.00 61.29 282 A 1 
ATOM 2241 C CG  . GLU A 1 282 ? -2.319  3.659   20.022  1.00 54.59 282 A 1 
ATOM 2242 C CD  . GLU A 1 282 ? -1.777  2.786   21.165  1.00 51.18 282 A 1 
ATOM 2243 O OE1 . GLU A 1 282 ? -2.437  1.763   21.463  1.00 47.49 282 A 1 
ATOM 2244 O OE2 . GLU A 1 282 ? -0.682  3.089   21.696  1.00 48.74 282 A 1 
ATOM 2245 N N   . ARG A 1 283 ? 0.106   6.918   17.737  1.00 73.90 283 A 1 
ATOM 2246 C CA  . ARG A 1 283 ? 0.941   8.118   17.579  1.00 72.94 283 A 1 
ATOM 2247 C C   . ARG A 1 283 ? 0.301   9.140   16.644  1.00 74.58 283 A 1 
ATOM 2248 O O   . ARG A 1 283 ? 0.098   10.283  17.051  1.00 69.92 283 A 1 
ATOM 2249 C CB  . ARG A 1 283 ? 2.347   7.713   17.121  1.00 68.66 283 A 1 
ATOM 2250 C CG  . ARG A 1 283 ? 3.240   8.948   16.986  1.00 60.73 283 A 1 
ATOM 2251 C CD  . ARG A 1 283 ? 4.647   8.559   16.544  1.00 58.34 283 A 1 
ATOM 2252 N NE  . ARG A 1 283 ? 5.420   9.773   16.274  1.00 52.45 283 A 1 
ATOM 2253 C CZ  . ARG A 1 283 ? 6.711   9.851   15.995  1.00 46.22 283 A 1 
ATOM 2254 N NH1 . ARG A 1 283 ? 7.475   8.793   15.926  1.00 42.96 283 A 1 
ATOM 2255 N NH2 . ARG A 1 283 ? 7.233   11.020  15.779  1.00 40.78 283 A 1 
ATOM 2256 N N   . ASP A 1 284 ? -0.045  8.740   15.421  1.00 75.46 284 A 1 
ATOM 2257 C CA  . ASP A 1 284 ? -0.586  9.650   14.404  1.00 74.36 284 A 1 
ATOM 2258 C C   . ASP A 1 284 ? -1.920  10.252  14.864  1.00 75.14 284 A 1 
ATOM 2259 O O   . ASP A 1 284 ? -2.166  11.453  14.729  1.00 73.56 284 A 1 
ATOM 2260 C CB  . ASP A 1 284 ? -0.774  8.903   13.069  1.00 71.82 284 A 1 
ATOM 2261 C CG  . ASP A 1 284 ? 0.531   8.576   12.325  1.00 68.36 284 A 1 
ATOM 2262 O OD1 . ASP A 1 284 ? 1.625   9.065   12.694  1.00 66.08 284 A 1 
ATOM 2263 O OD2 . ASP A 1 284 ? 0.463   7.873   11.294  1.00 65.33 284 A 1 
ATOM 2264 N N   . VAL A 1 285 ? -2.779  9.434   15.481  1.00 76.22 285 A 1 
ATOM 2265 C CA  . VAL A 1 285 ? -4.071  9.911   15.977  1.00 75.14 285 A 1 
ATOM 2266 C C   . VAL A 1 285 ? -3.897  10.829  17.192  1.00 76.38 285 A 1 
ATOM 2267 O O   . VAL A 1 285 ? -4.614  11.824  17.312  1.00 74.08 285 A 1 
ATOM 2268 C CB  . VAL A 1 285 ? -5.013  8.727   16.253  1.00 72.63 285 A 1 
ATOM 2269 C CG1 . VAL A 1 285 ? -6.384  9.239   16.686  1.00 67.20 285 A 1 
ATOM 2270 C CG2 . VAL A 1 285 ? -5.272  7.881   15.000  1.00 68.93 285 A 1 
ATOM 2271 N N   . ARG A 1 286 ? -2.912  10.566  18.067  1.00 74.89 286 A 1 
ATOM 2272 C CA  . ARG A 1 286 ? -2.580  11.441  19.208  1.00 73.77 286 A 1 
ATOM 2273 C C   . ARG A 1 286 ? -2.068  12.804  18.758  1.00 75.57 286 A 1 
ATOM 2274 O O   . ARG A 1 286 ? -2.508  13.807  19.307  1.00 73.83 286 A 1 
ATOM 2275 C CB  . ARG A 1 286 ? -1.550  10.735  20.092  1.00 70.61 286 A 1 
ATOM 2276 C CG  . ARG A 1 286 ? -1.264  11.473  21.411  1.00 64.16 286 A 1 
ATOM 2277 C CD  . ARG A 1 286 ? -0.121  10.811  22.191  1.00 62.12 286 A 1 
ATOM 2278 N NE  . ARG A 1 286 ? -0.316  9.362   22.318  1.00 56.17 286 A 1 
ATOM 2279 C CZ  . ARG A 1 286 ? 0.086   8.550   23.275  1.00 49.71 286 A 1 
ATOM 2280 N NH1 . ARG A 1 286 ? 0.805   8.928   24.289  1.00 47.39 286 A 1 
ATOM 2281 N NH2 . ARG A 1 286 ? -0.248  7.305   23.227  1.00 44.78 286 A 1 
ATOM 2282 N N   . GLU A 1 287 ? -1.176  12.836  17.770  1.00 76.12 287 A 1 
ATOM 2283 C CA  . GLU A 1 287 ? -0.636  14.082  17.215  1.00 76.17 287 A 1 
ATOM 2284 C C   . GLU A 1 287 ? -1.744  14.950  16.591  1.00 76.37 287 A 1 
ATOM 2285 O O   . GLU A 1 287 ? -1.774  16.166  16.794  1.00 73.34 287 A 1 
ATOM 2286 C CB  . GLU A 1 287 ? 0.471   13.763  16.188  1.00 73.89 287 A 1 
ATOM 2287 C CG  . GLU A 1 287 ? 1.788   13.300  16.849  1.00 67.95 287 A 1 
ATOM 2288 C CD  . GLU A 1 287 ? 2.905   12.918  15.845  1.00 65.92 287 A 1 
ATOM 2289 O OE1 . GLU A 1 287 ? 3.935   12.341  16.288  1.00 60.01 287 A 1 
ATOM 2290 O OE2 . GLU A 1 287 ? 2.748   13.192  14.634  1.00 60.23 287 A 1 
ATOM 2291 N N   . ILE A 1 288 ? -2.711  14.325  15.905  1.00 74.72 288 A 1 
ATOM 2292 C CA  . ILE A 1 288 ? -3.804  15.042  15.230  1.00 73.70 288 A 1 
ATOM 2293 C C   . ILE A 1 288 ? -4.910  15.478  16.207  1.00 73.41 288 A 1 
ATOM 2294 O O   . ILE A 1 288 ? -5.436  16.589  16.097  1.00 70.82 288 A 1 
ATOM 2295 C CB  . ILE A 1 288 ? -4.359  14.180  14.070  1.00 72.20 288 A 1 
ATOM 2296 C CG1 . ILE A 1 288 ? -3.278  13.960  12.985  1.00 68.27 288 A 1 
ATOM 2297 C CG2 . ILE A 1 288 ? -5.594  14.840  13.426  1.00 68.31 288 A 1 
ATOM 2298 C CD1 . ILE A 1 288 ? -3.623  12.848  11.983  1.00 63.05 288 A 1 
ATOM 2299 N N   . LEU A 1 289 ? -5.304  14.605  17.142  1.00 77.23 289 A 1 
ATOM 2300 C CA  . LEU A 1 289 ? -6.520  14.773  17.951  1.00 75.63 289 A 1 
ATOM 2301 C C   . LEU A 1 289 ? -6.270  15.117  19.420  1.00 75.77 289 A 1 
ATOM 2302 O O   . LEU A 1 289 ? -7.243  15.329  20.148  1.00 71.63 289 A 1 
ATOM 2303 C CB  . LEU A 1 289 ? -7.389  13.510  17.830  1.00 73.66 289 A 1 
ATOM 2304 C CG  . LEU A 1 289 ? -7.922  13.229  16.421  1.00 70.46 289 A 1 
ATOM 2305 C CD1 . LEU A 1 289 ? -8.740  11.937  16.452  1.00 68.81 289 A 1 
ATOM 2306 C CD2 . LEU A 1 289 ? -8.829  14.362  15.926  1.00 69.98 289 A 1 
ATOM 2307 N N   . LYS A 1 290 ? -5.002  15.174  19.864  1.00 74.02 290 A 1 
ATOM 2308 C CA  . LYS A 1 290 ? -4.626  15.371  21.274  1.00 72.25 290 A 1 
ATOM 2309 C C   . LYS A 1 290 ? -5.364  14.400  22.212  1.00 72.69 290 A 1 
ATOM 2310 O O   . LYS A 1 290 ? -5.936  14.805  23.223  1.00 67.12 290 A 1 
ATOM 2311 C CB  . LYS A 1 290 ? -4.803  16.842  21.691  1.00 67.44 290 A 1 
ATOM 2312 C CG  . LYS A 1 290 ? -3.960  17.821  20.869  1.00 63.97 290 A 1 
ATOM 2313 C CD  . LYS A 1 290 ? -4.144  19.243  21.408  1.00 60.49 290 A 1 
ATOM 2314 C CE  . LYS A 1 290 ? -3.283  20.218  20.605  1.00 55.46 290 A 1 
ATOM 2315 N NZ  . LYS A 1 290 ? -3.394  21.609  21.122  1.00 48.16 290 A 1 
ATOM 2316 N N   . ILE A 1 291 ? -5.395  13.111  21.840  1.00 72.26 291 A 1 
ATOM 2317 C CA  . ILE A 1 291 ? -6.101  12.080  22.612  1.00 71.08 291 A 1 
ATOM 2318 C C   . ILE A 1 291 ? -5.493  11.966  24.009  1.00 73.78 291 A 1 
ATOM 2319 O O   . ILE A 1 291 ? -4.300  11.700  24.163  1.00 68.95 291 A 1 
ATOM 2320 C CB  . ILE A 1 291 ? -6.098  10.715  21.893  1.00 64.94 291 A 1 
ATOM 2321 C CG1 . ILE A 1 291 ? -6.927  10.837  20.598  1.00 60.39 291 A 1 
ATOM 2322 C CG2 . ILE A 1 291 ? -6.674  9.604   22.798  1.00 59.64 291 A 1 
ATOM 2323 C CD1 . ILE A 1 291 ? -7.043  9.523   19.837  1.00 55.52 291 A 1 
ATOM 2324 N N   . THR A 1 292 ? -6.344  12.107  25.029  1.00 74.45 292 A 1 
ATOM 2325 C CA  . THR A 1 292 ? -5.966  11.954  26.444  1.00 74.45 292 A 1 
ATOM 2326 C C   . THR A 1 292 ? -6.216  10.542  26.982  1.00 76.58 292 A 1 
ATOM 2327 O O   . THR A 1 292 ? -5.624  10.167  27.987  1.00 72.06 292 A 1 
ATOM 2328 C CB  . THR A 1 292 ? -6.718  12.980  27.302  1.00 69.62 292 A 1 
ATOM 2329 O OG1 . THR A 1 292 ? -8.102  12.909  27.033  1.00 62.31 292 A 1 
ATOM 2330 C CG2 . THR A 1 292 ? -6.274  14.412  27.002  1.00 61.87 292 A 1 
ATOM 2331 N N   . ASN A 1 293 ? -7.078  9.737   26.324  1.00 79.66 293 A 1 
ATOM 2332 C CA  . ASN A 1 293 ? -7.462  8.398   26.776  1.00 82.60 293 A 1 
ATOM 2333 C C   . ASN A 1 293 ? -7.191  7.331   25.691  1.00 84.55 293 A 1 
ATOM 2334 O O   . ASN A 1 293 ? -8.046  7.037   24.853  1.00 83.36 293 A 1 
ATOM 2335 C CB  . ASN A 1 293 ? -8.923  8.439   27.262  1.00 79.67 293 A 1 
ATOM 2336 C CG  . ASN A 1 293 ? -9.354  7.150   27.945  1.00 78.36 293 A 1 
ATOM 2337 O OD1 . ASN A 1 293 ? -8.752  6.099   27.810  1.00 75.03 293 A 1 
ATOM 2338 N ND2 . ASN A 1 293 ? -10.429 7.184   28.701  1.00 73.64 293 A 1 
ATOM 2339 N N   . GLU A 1 294 ? -6.001  6.720   25.754  1.00 83.53 294 A 1 
ATOM 2340 C CA  . GLU A 1 294 ? -5.549  5.655   24.847  1.00 84.16 294 A 1 
ATOM 2341 C C   . GLU A 1 294 ? -6.431  4.403   24.925  1.00 87.04 294 A 1 
ATOM 2342 O O   . GLU A 1 294 ? -6.753  3.788   23.909  1.00 86.67 294 A 1 
ATOM 2343 C CB  . GLU A 1 294 ? -4.107  5.260   25.220  1.00 80.58 294 A 1 
ATOM 2344 C CG  . GLU A 1 294 ? -3.127  6.430   25.033  1.00 70.35 294 A 1 
ATOM 2345 C CD  . GLU A 1 294 ? -1.702  6.106   25.526  1.00 66.03 294 A 1 
ATOM 2346 O OE1 . GLU A 1 294 ? -0.909  7.072   25.647  1.00 59.92 294 A 1 
ATOM 2347 O OE2 . GLU A 1 294 ? -1.385  4.923   25.751  1.00 58.76 294 A 1 
ATOM 2348 N N   . HIS A 1 295 ? -6.886  4.046   26.123  1.00 87.09 295 A 1 
ATOM 2349 C CA  . HIS A 1 295 ? -7.725  2.870   26.327  1.00 87.98 295 A 1 
ATOM 2350 C C   . HIS A 1 295 ? -9.084  3.013   25.623  1.00 89.72 295 A 1 
ATOM 2351 O O   . HIS A 1 295 ? -9.551  2.072   24.983  1.00 89.79 295 A 1 
ATOM 2352 C CB  . HIS A 1 295 ? -7.891  2.634   27.832  1.00 86.45 295 A 1 
ATOM 2353 C CG  . HIS A 1 295 ? -8.705  1.402   28.132  1.00 77.50 295 A 1 
ATOM 2354 N ND1 . HIS A 1 295 ? -10.076 1.331   28.204  1.00 67.57 295 A 1 
ATOM 2355 C CD2 . HIS A 1 295 ? -8.225  0.136   28.334  1.00 64.87 295 A 1 
ATOM 2356 C CE1 . HIS A 1 295 ? -10.416 0.056   28.441  1.00 59.79 295 A 1 
ATOM 2357 N NE2 . HIS A 1 295 ? -9.320  -0.711  28.527  1.00 61.89 295 A 1 
ATOM 2358 N N   . ALA A 1 296 ? -9.703  4.193   25.686  1.00 89.49 296 A 1 
ATOM 2359 C CA  . ALA A 1 296 ? -10.950 4.475   24.971  1.00 90.26 296 A 1 
ATOM 2360 C C   . ALA A 1 296 ? -10.757 4.404   23.450  1.00 91.50 296 A 1 
ATOM 2361 O O   . ALA A 1 296 ? -11.612 3.861   22.751  1.00 91.53 296 A 1 
ATOM 2362 C CB  . ALA A 1 296 ? -11.482 5.844   25.407  1.00 89.92 296 A 1 
ATOM 2363 N N   . PHE A 1 297 ? -9.616  4.882   22.935  1.00 90.87 297 A 1 
ATOM 2364 C CA  . PHE A 1 297 ? -9.309  4.802   21.510  1.00 90.76 297 A 1 
ATOM 2365 C C   . PHE A 1 297 ? -9.087  3.356   21.037  1.00 91.66 297 A 1 
ATOM 2366 O O   . PHE A 1 297 ? -9.650  2.950   20.023  1.00 91.79 297 A 1 
ATOM 2367 C CB  . PHE A 1 297 ? -8.107  5.696   21.193  1.00 90.19 297 A 1 
ATOM 2368 C CG  . PHE A 1 297 ? -7.804  5.727   19.711  1.00 90.06 297 A 1 
ATOM 2369 C CD1 . PHE A 1 297 ? -6.661  5.079   19.208  1.00 88.44 297 A 1 
ATOM 2370 C CD2 . PHE A 1 297 ? -8.713  6.333   18.829  1.00 88.87 297 A 1 
ATOM 2371 C CE1 . PHE A 1 297 ? -6.436  5.027   17.826  1.00 88.27 297 A 1 
ATOM 2372 C CE2 . PHE A 1 297 ? -8.493  6.276   17.444  1.00 87.73 297 A 1 
ATOM 2373 C CZ  . PHE A 1 297 ? -7.357  5.616   16.945  1.00 88.17 297 A 1 
ATOM 2374 N N   . LEU A 1 298 ? -8.367  2.526   21.797  1.00 91.33 298 A 1 
ATOM 2375 C CA  . LEU A 1 298 ? -8.220  1.104   21.480  1.00 91.86 298 A 1 
ATOM 2376 C C   . LEU A 1 298 ? -9.571  0.369   21.532  1.00 93.10 298 A 1 
ATOM 2377 O O   . LEU A 1 298 ? -9.864  -0.460  20.668  1.00 93.54 298 A 1 
ATOM 2378 C CB  . LEU A 1 298 ? -7.192  0.485   22.443  1.00 91.31 298 A 1 
ATOM 2379 C CG  . LEU A 1 298 ? -6.898  -1.001  22.152  1.00 83.55 298 A 1 
ATOM 2380 C CD1 . LEU A 1 298 ? -6.289  -1.223  20.766  1.00 80.68 298 A 1 
ATOM 2381 C CD2 . LEU A 1 298 ? -5.933  -1.550  23.197  1.00 81.36 298 A 1 
ATOM 2382 N N   . LYS A 1 299 ? -10.425 0.688   22.509  1.00 93.45 299 A 1 
ATOM 2383 C CA  . LYS A 1 299 ? -11.799 0.161   22.597  1.00 94.12 299 A 1 
ATOM 2384 C C   . LYS A 1 299 ? -12.625 0.575   21.372  1.00 95.02 299 A 1 
ATOM 2385 O O   . LYS A 1 299 ? -13.317 -0.263  20.802  1.00 95.18 299 A 1 
ATOM 2386 C CB  . LYS A 1 299 ? -12.433 0.606   23.930  1.00 93.98 299 A 1 
ATOM 2387 C CG  . LYS A 1 299 ? -13.787 -0.061  24.237  1.00 87.84 299 A 1 
ATOM 2388 C CD  . LYS A 1 299 ? -14.356 0.440   25.583  1.00 86.26 299 A 1 
ATOM 2389 C CE  . LYS A 1 299 ? -15.720 -0.179  25.925  1.00 79.13 299 A 1 
ATOM 2390 N NZ  . LYS A 1 299 ? -16.383 0.480   27.089  1.00 73.79 299 A 1 
ATOM 2391 N N   . PHE A 1 300 ? -12.482 1.819   20.921  1.00 94.49 300 A 1 
ATOM 2392 C CA  . PHE A 1 300 ? -13.091 2.319   19.690  1.00 94.86 300 A 1 
ATOM 2393 C C   . PHE A 1 300 ? -12.655 1.520   18.457  1.00 95.60 300 A 1 
ATOM 2394 O O   . PHE A 1 300 ? -13.519 1.089   17.698  1.00 95.65 300 A 1 
ATOM 2395 C CB  . PHE A 1 300 ? -12.775 3.812   19.522  1.00 94.53 300 A 1 
ATOM 2396 C CG  . PHE A 1 300 ? -12.955 4.339   18.114  1.00 94.49 300 A 1 
ATOM 2397 C CD1 . PHE A 1 300 ? -11.832 4.563   17.294  1.00 93.30 300 A 1 
ATOM 2398 C CD2 . PHE A 1 300 ? -14.245 4.584   17.615  1.00 93.62 300 A 1 
ATOM 2399 C CE1 . PHE A 1 300 ? -12.005 5.046   15.987  1.00 93.02 300 A 1 
ATOM 2400 C CE2 . PHE A 1 300 ? -14.416 5.065   16.310  1.00 92.89 300 A 1 
ATOM 2401 C CZ  . PHE A 1 300 ? -13.294 5.300   15.497  1.00 93.03 300 A 1 
ATOM 2402 N N   . LEU A 1 301 ? -11.347 1.262   18.274  1.00 94.77 301 A 1 
ATOM 2403 C CA  . LEU A 1 301 ? -10.838 0.469   17.153  1.00 94.99 301 A 1 
ATOM 2404 C C   . LEU A 1 301 ? -11.447 -0.938  17.135  1.00 95.98 301 A 1 
ATOM 2405 O O   . LEU A 1 301 ? -11.947 -1.376  16.102  1.00 96.28 301 A 1 
ATOM 2406 C CB  . LEU A 1 301 ? -9.303  0.374   17.213  1.00 94.37 301 A 1 
ATOM 2407 C CG  . LEU A 1 301 ? -8.539  1.675   16.909  1.00 92.53 301 A 1 
ATOM 2408 C CD1 . LEU A 1 301 ? -7.045  1.417   17.099  1.00 90.90 301 A 1 
ATOM 2409 C CD2 . LEU A 1 301 ? -8.770  2.154   15.477  1.00 90.17 301 A 1 
ATOM 2410 N N   . LYS A 1 302 ? -11.480 -1.621  18.284  1.00 96.36 302 A 1 
ATOM 2411 C CA  . LYS A 1 302 ? -12.050 -2.974  18.414  1.00 96.96 302 A 1 
ATOM 2412 C C   . LYS A 1 302 ? -13.545 -3.012  18.090  1.00 97.34 302 A 1 
ATOM 2413 O O   . LYS A 1 302 ? -13.991 -3.868  17.333  1.00 97.07 302 A 1 
ATOM 2414 C CB  . LYS A 1 302 ? -11.799 -3.512  19.828  1.00 96.80 302 A 1 
ATOM 2415 C CG  . LYS A 1 302 ? -10.318 -3.830  20.066  1.00 95.17 302 A 1 
ATOM 2416 C CD  . LYS A 1 302 ? -10.101 -4.366  21.484  1.00 93.24 302 A 1 
ATOM 2417 C CE  . LYS A 1 302 ? -8.628  -4.715  21.675  1.00 88.12 302 A 1 
ATOM 2418 N NZ  . LYS A 1 302 ? -8.389  -5.401  22.970  1.00 81.14 302 A 1 
ATOM 2419 N N   . ILE A 1 303 ? -14.323 -2.067  18.636  1.00 97.32 303 A 1 
ATOM 2420 C CA  . ILE A 1 303 ? -15.771 -1.989  18.390  1.00 97.23 303 A 1 
ATOM 2421 C C   . ILE A 1 303 ? -16.059 -1.665  16.924  1.00 97.51 303 A 1 
ATOM 2422 O O   . ILE A 1 303 ? -16.970 -2.239  16.330  1.00 96.84 303 A 1 
ATOM 2423 C CB  . ILE A 1 303 ? -16.409 -0.967  19.359  1.00 96.33 303 A 1 
ATOM 2424 C CG1 . ILE A 1 303 ? -16.427 -1.594  20.774  1.00 91.80 303 A 1 
ATOM 2425 C CG2 . ILE A 1 303 ? -17.827 -0.563  18.926  1.00 91.41 303 A 1 
ATOM 2426 C CD1 . ILE A 1 303 ? -16.872 -0.642  21.877  1.00 81.83 303 A 1 
ATOM 2427 N N   . THR A 1 304 ? -15.271 -0.774  16.327  1.00 97.44 304 A 1 
ATOM 2428 C CA  . THR A 1 304 ? -15.407 -0.387  14.920  1.00 97.42 304 A 1 
ATOM 2429 C C   . THR A 1 304 ? -15.041 -1.548  13.994  1.00 97.77 304 A 1 
ATOM 2430 O O   . THR A 1 304 ? -15.774 -1.808  13.045  1.00 97.08 304 A 1 
ATOM 2431 C CB  . THR A 1 304 ? -14.556 0.856   14.628  1.00 95.94 304 A 1 
ATOM 2432 O OG1 . THR A 1 304 ? -14.930 1.894   15.503  1.00 83.29 304 A 1 
ATOM 2433 C CG2 . THR A 1 304 ? -14.767 1.396   13.226  1.00 81.74 304 A 1 
ATOM 2434 N N   . ALA A 1 305 ? -13.987 -2.312  14.303  1.00 97.90 305 A 1 
ATOM 2435 C CA  . ALA A 1 305 ? -13.610 -3.521  13.571  1.00 98.00 305 A 1 
ATOM 2436 C C   . ALA A 1 305 ? -14.717 -4.589  13.606  1.00 98.04 305 A 1 
ATOM 2437 O O   . ALA A 1 305 ? -15.104 -5.112  12.565  1.00 97.53 305 A 1 
ATOM 2438 C CB  . ALA A 1 305 ? -12.287 -4.046  14.141  1.00 97.72 305 A 1 
ATOM 2439 N N   . GLY A 1 306 ? -15.319 -4.830  14.772  1.00 97.74 306 A 1 
ATOM 2440 C CA  . GLY A 1 306 ? -16.465 -5.742  14.905  1.00 97.42 306 A 1 
ATOM 2441 C C   . GLY A 1 306 ? -17.743 -5.284  14.181  1.00 97.41 306 A 1 
ATOM 2442 O O   . GLY A 1 306 ? -18.699 -6.050  14.077  1.00 95.82 306 A 1 
ATOM 2443 N N   . ARG A 1 307 ? -17.777 -4.038  13.688  1.00 97.73 307 A 1 
ATOM 2444 C CA  . ARG A 1 307 ? -18.888 -3.423  12.937  1.00 97.37 307 A 1 
ATOM 2445 C C   . ARG A 1 307 ? -18.548 -3.128  11.473  1.00 97.65 307 A 1 
ATOM 2446 O O   . ARG A 1 307 ? -19.294 -2.400  10.821  1.00 96.60 307 A 1 
ATOM 2447 C CB  . ARG A 1 307 ? -19.359 -2.158  13.666  1.00 96.34 307 A 1 
ATOM 2448 C CG  . ARG A 1 307 ? -20.053 -2.501  14.991  1.00 93.87 307 A 1 
ATOM 2449 C CD  . ARG A 1 307 ? -20.506 -1.222  15.697  1.00 91.25 307 A 1 
ATOM 2450 N NE  . ARG A 1 307 ? -21.331 -1.576  16.857  1.00 87.29 307 A 1 
ATOM 2451 C CZ  . ARG A 1 307 ? -21.551 -0.866  17.946  1.00 82.74 307 A 1 
ATOM 2452 N NH1 . ARG A 1 307 ? -21.090 0.335   18.137  1.00 76.64 307 A 1 
ATOM 2453 N NH2 . ARG A 1 307 ? -22.257 -1.379  18.896  1.00 77.23 307 A 1 
ATOM 2454 N N   . THR A 1 308 ? -17.445 -3.667  10.960  1.00 97.95 308 A 1 
ATOM 2455 C CA  . THR A 1 308 ? -17.122 -3.539  9.534   1.00 98.12 308 A 1 
ATOM 2456 C C   . THR A 1 308 ? -18.249 -4.113  8.663   1.00 97.97 308 A 1 
ATOM 2457 O O   . THR A 1 308 ? -18.956 -5.036  9.080   1.00 97.22 308 A 1 
ATOM 2458 C CB  . THR A 1 308 ? -15.760 -4.168  9.229   1.00 97.94 308 A 1 
ATOM 2459 O OG1 . THR A 1 308 ? -15.312 -3.702  7.977   1.00 96.32 308 A 1 
ATOM 2460 C CG2 . THR A 1 308 ? -15.768 -5.698  9.224   1.00 96.49 308 A 1 
ATOM 2461 N N   . GLY A 1 309 ? -18.500 -3.522  7.493   1.00 97.84 309 A 1 
ATOM 2462 C CA  . GLY A 1 309 ? -19.617 -3.871  6.602   1.00 97.47 309 A 1 
ATOM 2463 C C   . GLY A 1 309 ? -20.993 -3.355  7.051   1.00 97.30 309 A 1 
ATOM 2464 O O   . GLY A 1 309 ? -21.987 -3.546  6.356   1.00 95.55 309 A 1 
ATOM 2465 N N   . GLN A 1 310 ? -21.087 -2.669  8.197   1.00 97.65 310 A 1 
ATOM 2466 C CA  . GLN A 1 310 ? -22.358 -2.170  8.725   1.00 97.29 310 A 1 
ATOM 2467 C C   . GLN A 1 310 ? -22.518 -0.657  8.529   1.00 97.57 310 A 1 
ATOM 2468 O O   . GLN A 1 310 ? -21.551 0.105   8.464   1.00 96.97 310 A 1 
ATOM 2469 C CB  . GLN A 1 310 ? -22.529 -2.553  10.201  1.00 96.48 310 A 1 
ATOM 2470 C CG  . GLN A 1 310 ? -22.429 -4.071  10.436  1.00 91.41 310 A 1 
ATOM 2471 C CD  . GLN A 1 310 ? -22.657 -4.461  11.892  1.00 86.35 310 A 1 
ATOM 2472 O OE1 . GLN A 1 310 ? -23.113 -3.689  12.732  1.00 76.30 310 A 1 
ATOM 2473 N NE2 . GLN A 1 310 ? -22.349 -5.686  12.256  1.00 71.74 310 A 1 
ATOM 2474 N N   . VAL A 1 311 ? -23.774 -0.201  8.492   1.00 96.06 311 A 1 
ATOM 2475 C CA  . VAL A 1 311 ? -24.098 1.233   8.512   1.00 95.73 311 A 1 
ATOM 2476 C C   . VAL A 1 311 ? -23.600 1.847   9.819   1.00 95.78 311 A 1 
ATOM 2477 O O   . VAL A 1 311 ? -23.976 1.418   10.914  1.00 94.60 311 A 1 
ATOM 2478 C CB  . VAL A 1 311 ? -25.607 1.474   8.322   1.00 94.49 311 A 1 
ATOM 2479 C CG1 . VAL A 1 311 ? -25.973 2.960   8.423   1.00 91.70 311 A 1 
ATOM 2480 C CG2 . VAL A 1 311 ? -26.065 0.997   6.938   1.00 91.76 311 A 1 
ATOM 2481 N N   . LEU A 1 312 ? -22.769 2.882   9.710   1.00 96.20 312 A 1 
ATOM 2482 C CA  . LEU A 1 312 ? -22.088 3.488   10.850  1.00 95.81 312 A 1 
ATOM 2483 C C   . LEU A 1 312 ? -23.062 4.262   11.748  1.00 95.60 312 A 1 
ATOM 2484 O O   . LEU A 1 312 ? -23.525 5.347   11.410  1.00 93.35 312 A 1 
ATOM 2485 C CB  . LEU A 1 312 ? -20.945 4.369   10.321  1.00 94.58 312 A 1 
ATOM 2486 C CG  . LEU A 1 312 ? -20.147 5.100   11.414  1.00 93.89 312 A 1 
ATOM 2487 C CD1 . LEU A 1 312 ? -19.494 4.149   12.415  1.00 91.39 312 A 1 
ATOM 2488 C CD2 . LEU A 1 312 ? -19.052 5.928   10.744  1.00 91.81 312 A 1 
ATOM 2489 N N   . ASN A 1 313 ? -23.310 3.756   12.954  1.00 95.74 313 A 1 
ATOM 2490 C CA  . ASN A 1 313 ? -24.093 4.466   13.962  1.00 95.51 313 A 1 
ATOM 2491 C C   . ASN A 1 313 ? -23.178 5.125   15.007  1.00 96.27 313 A 1 
ATOM 2492 O O   . ASN A 1 313 ? -22.783 4.499   15.996  1.00 95.88 313 A 1 
ATOM 2493 C CB  . ASN A 1 313 ? -25.137 3.513   14.562  1.00 93.81 313 A 1 
ATOM 2494 C CG  . ASN A 1 313 ? -26.133 4.244   15.448  1.00 90.95 313 A 1 
ATOM 2495 O OD1 . ASN A 1 313 ? -25.831 5.205   16.140  1.00 85.56 313 A 1 
ATOM 2496 N ND2 . ASN A 1 313 ? -27.373 3.816   15.455  1.00 83.84 313 A 1 
ATOM 2497 N N   . TYR A 1 314 ? -22.884 6.421   14.807  1.00 96.46 314 A 1 
ATOM 2498 C CA  . TYR A 1 314 ? -22.038 7.210   15.715  1.00 96.91 314 A 1 
ATOM 2499 C C   . TYR A 1 314 ? -22.540 7.227   17.169  1.00 97.35 314 A 1 
ATOM 2500 O O   . TYR A 1 314 ? -21.726 7.181   18.088  1.00 96.76 314 A 1 
ATOM 2501 C CB  . TYR A 1 314 ? -21.949 8.654   15.204  1.00 96.32 314 A 1 
ATOM 2502 C CG  . TYR A 1 314 ? -21.245 8.813   13.874  1.00 96.24 314 A 1 
ATOM 2503 C CD1 . TYR A 1 314 ? -19.836 8.845   13.833  1.00 94.32 314 A 1 
ATOM 2504 C CD2 . TYR A 1 314 ? -21.986 8.944   12.684  1.00 94.51 314 A 1 
ATOM 2505 C CE1 . TYR A 1 314 ? -19.170 9.012   12.606  1.00 93.58 314 A 1 
ATOM 2506 C CE2 . TYR A 1 314 ? -21.321 9.105   11.454  1.00 93.65 314 A 1 
ATOM 2507 C CZ  . TYR A 1 314 ? -19.910 9.143   11.414  1.00 93.95 314 A 1 
ATOM 2508 O OH  . TYR A 1 314 ? -19.266 9.307   10.229  1.00 91.91 314 A 1 
ATOM 2509 N N   . ASN A 1 315 ? -23.859 7.273   17.388  1.00 96.99 315 A 1 
ATOM 2510 C CA  . ASN A 1 315 ? -24.438 7.317   18.736  1.00 97.01 315 A 1 
ATOM 2511 C C   . ASN A 1 315 ? -24.214 6.003   19.494  1.00 97.42 315 A 1 
ATOM 2512 O O   . ASN A 1 315 ? -23.883 6.028   20.677  1.00 96.60 315 A 1 
ATOM 2513 C CB  . ASN A 1 315 ? -25.943 7.623   18.652  1.00 96.16 315 A 1 
ATOM 2514 C CG  . ASN A 1 315 ? -26.242 9.031   18.172  1.00 93.74 315 A 1 
ATOM 2515 O OD1 . ASN A 1 315 ? -25.702 10.010  18.649  1.00 84.45 315 A 1 
ATOM 2516 N ND2 . ASN A 1 315 ? -27.116 9.190   17.207  1.00 85.12 315 A 1 
ATOM 2517 N N   . ASN A 1 316 ? -24.366 4.862   18.809  1.00 97.10 316 A 1 
ATOM 2518 C CA  . ASN A 1 316 ? -24.124 3.556   19.421  1.00 96.72 316 A 1 
ATOM 2519 C C   . ASN A 1 316 ? -22.642 3.389   19.758  1.00 97.30 316 A 1 
ATOM 2520 O O   . ASN A 1 316 ? -22.325 3.032   20.883  1.00 96.56 316 A 1 
ATOM 2521 C CB  . ASN A 1 316 ? -24.625 2.432   18.502  1.00 95.22 316 A 1 
ATOM 2522 C CG  . ASN A 1 316 ? -26.141 2.356   18.397  1.00 88.86 316 A 1 
ATOM 2523 O OD1 . ASN A 1 316 ? -26.889 3.131   18.968  1.00 81.26 316 A 1 
ATOM 2524 N ND2 . ASN A 1 316 ? -26.648 1.402   17.650  1.00 81.15 316 A 1 
ATOM 2525 N N   . VAL A 1 317 ? -21.742 3.725   18.821  1.00 96.86 317 A 1 
ATOM 2526 C CA  . VAL A 1 317 ? -20.291 3.657   19.069  1.00 97.01 317 A 1 
ATOM 2527 C C   . VAL A 1 317 ? -19.902 4.554   20.248  1.00 97.25 317 A 1 
ATOM 2528 O O   . VAL A 1 317 ? -19.225 4.089   21.156  1.00 96.67 317 A 1 
ATOM 2529 C CB  . VAL A 1 317 ? -19.485 4.016   17.807  1.00 96.68 317 A 1 
ATOM 2530 C CG1 . VAL A 1 317 ? -17.972 4.000   18.071  1.00 95.49 317 A 1 
ATOM 2531 C CG2 . VAL A 1 317 ? -19.748 3.023   16.664  1.00 95.36 317 A 1 
ATOM 2532 N N   . ALA A 1 318 ? -20.381 5.808   20.283  1.00 97.09 318 A 1 
ATOM 2533 C CA  . ALA A 1 318 ? -20.107 6.753   21.366  1.00 96.95 318 A 1 
ATOM 2534 C C   . ALA A 1 318 ? -20.565 6.234   22.735  1.00 96.86 318 A 1 
ATOM 2535 O O   . ALA A 1 318 ? -19.831 6.356   23.713  1.00 96.22 318 A 1 
ATOM 2536 C CB  . ALA A 1 318 ? -20.791 8.082   21.026  1.00 96.70 318 A 1 
ATOM 2537 N N   . ARG A 1 319 ? -21.746 5.616   22.786  1.00 97.37 319 A 1 
ATOM 2538 C CA  . ARG A 1 319 ? -22.284 4.997   24.009  1.00 97.19 319 A 1 
ATOM 2539 C C   . ARG A 1 319 ? -21.424 3.827   24.478  1.00 97.06 319 A 1 
ATOM 2540 O O   . ARG A 1 319 ? -21.106 3.751   25.652  1.00 96.15 319 A 1 
ATOM 2541 C CB  . ARG A 1 319 ? -23.724 4.548   23.739  1.00 97.00 319 A 1 
ATOM 2542 C CG  . ARG A 1 319 ? -24.446 4.102   25.020  1.00 92.65 319 A 1 
ATOM 2543 C CD  . ARG A 1 319 ? -25.796 3.443   24.699  1.00 91.07 319 A 1 
ATOM 2544 N NE  . ARG A 1 319 ? -26.638 4.310   23.841  1.00 82.40 319 A 1 
ATOM 2545 C CZ  . ARG A 1 319 ? -27.618 3.912   23.053  1.00 76.28 319 A 1 
ATOM 2546 N NH1 . ARG A 1 319 ? -28.024 2.679   23.018  1.00 66.74 319 A 1 
ATOM 2547 N NH2 . ARG A 1 319 ? -28.204 4.770   22.262  1.00 66.57 319 A 1 
ATOM 2548 N N   . ASP A 1 320 ? -21.019 2.944   23.559  1.00 97.04 320 A 1 
ATOM 2549 C CA  . ASP A 1 320 ? -20.268 1.729   23.901  1.00 96.58 320 A 1 
ATOM 2550 C C   . ASP A 1 320 ? -18.865 2.034   24.452  1.00 96.44 320 A 1 
ATOM 2551 O O   . ASP A 1 320 ? -18.348 1.274   25.272  1.00 94.92 320 A 1 
ATOM 2552 C CB  . ASP A 1 320 ? -20.158 0.838   22.659  1.00 96.19 320 A 1 
ATOM 2553 C CG  . ASP A 1 320 ? -21.508 0.341   22.134  1.00 94.88 320 A 1 
ATOM 2554 O OD1 . ASP A 1 320 ? -22.473 0.211   22.914  1.00 91.71 320 A 1 
ATOM 2555 O OD2 . ASP A 1 320 ? -21.572 0.091   20.911  1.00 91.97 320 A 1 
ATOM 2556 N N   . ILE A 1 321 ? -18.252 3.135   24.017  1.00 96.30 321 A 1 
ATOM 2557 C CA  . ILE A 1 321 ? -16.915 3.562   24.472  1.00 95.37 321 A 1 
ATOM 2558 C C   . ILE A 1 321 ? -16.943 4.691   25.503  1.00 95.18 321 A 1 
ATOM 2559 O O   . ILE A 1 321 ? -15.879 5.094   25.967  1.00 91.96 321 A 1 
ATOM 2560 C CB  . ILE A 1 321 ? -15.986 3.897   23.285  1.00 93.19 321 A 1 
ATOM 2561 C CG1 . ILE A 1 321 ? -16.412 5.228   22.619  1.00 81.76 321 A 1 
ATOM 2562 C CG2 . ILE A 1 321 ? -15.934 2.734   22.296  1.00 78.98 321 A 1 
ATOM 2563 C CD1 . ILE A 1 321 ? -15.683 5.557   21.325  1.00 76.41 321 A 1 
ATOM 2564 N N   . GLU A 1 322 ? -18.135 5.183   25.853  1.00 94.85 322 A 1 
ATOM 2565 C CA  . GLU A 1 322 ? -18.354 6.228   26.864  1.00 94.44 322 A 1 
ATOM 2566 C C   . GLU A 1 322 ? -17.645 7.558   26.543  1.00 93.78 322 A 1 
ATOM 2567 O O   . GLU A 1 322 ? -17.039 8.207   27.395  1.00 91.17 322 A 1 
ATOM 2568 C CB  . GLU A 1 322 ? -18.041 5.686   28.268  1.00 94.06 322 A 1 
ATOM 2569 C CG  . GLU A 1 322 ? -18.917 4.484   28.657  1.00 91.31 322 A 1 
ATOM 2570 C CD  . GLU A 1 322 ? -18.409 3.757   29.912  1.00 88.03 322 A 1 
ATOM 2571 O OE1 . GLU A 1 322 ? -18.719 2.546   30.022  1.00 80.25 322 A 1 
ATOM 2572 O OE2 . GLU A 1 322 ? -17.657 4.371   30.697  1.00 82.19 322 A 1 
ATOM 2573 N N   . VAL A 1 323 ? -17.730 7.991   25.270  1.00 94.11 323 A 1 
ATOM 2574 C CA  . VAL A 1 323 ? -17.214 9.294   24.817  1.00 94.14 323 A 1 
ATOM 2575 C C   . VAL A 1 323 ? -18.292 10.094  24.079  1.00 94.80 323 A 1 
ATOM 2576 O O   . VAL A 1 323 ? -19.380 9.604   23.786  1.00 94.20 323 A 1 
ATOM 2577 C CB  . VAL A 1 323 ? -15.938 9.166   23.958  1.00 93.18 323 A 1 
ATOM 2578 C CG1 . VAL A 1 323 ? -14.819 8.391   24.661  1.00 90.54 323 A 1 
ATOM 2579 C CG2 . VAL A 1 323 ? -16.215 8.556   22.585  1.00 90.28 323 A 1 
ATOM 2580 N N   . SER A 1 324 ? -17.991 11.351  23.733  1.00 94.25 324 A 1 
ATOM 2581 C CA  . SER A 1 324 ? -18.925 12.177  22.963  1.00 94.23 324 A 1 
ATOM 2582 C C   . SER A 1 324 ? -19.051 11.703  21.506  1.00 94.81 324 A 1 
ATOM 2583 O O   . SER A 1 324 ? -18.096 11.210  20.904  1.00 94.81 324 A 1 
ATOM 2584 C CB  . SER A 1 324 ? -18.548 13.662  23.053  1.00 93.54 324 A 1 
ATOM 2585 O OG  . SER A 1 324 ? -17.600 14.035  22.070  1.00 89.51 324 A 1 
ATOM 2586 N N   . VAL A 1 325 ? -20.218 11.925  20.888  1.00 95.39 325 A 1 
ATOM 2587 C CA  . VAL A 1 325 ? -20.439 11.641  19.453  1.00 95.88 325 A 1 
ATOM 2588 C C   . VAL A 1 325 ? -19.470 12.430  18.563  1.00 95.80 325 A 1 
ATOM 2589 O O   . VAL A 1 325 ? -19.016 11.922  17.541  1.00 95.27 325 A 1 
ATOM 2590 C CB  . VAL A 1 325 ? -21.896 11.955  19.062  1.00 95.52 325 A 1 
ATOM 2591 C CG1 . VAL A 1 325 ? -22.169 11.726  17.569  1.00 93.07 325 A 1 
ATOM 2592 C CG2 . VAL A 1 325 ? -22.875 11.084  19.852  1.00 92.88 325 A 1 
ATOM 2593 N N   . ASN A 1 326 ? -19.112 13.652  18.953  1.00 94.11 326 A 1 
ATOM 2594 C CA  . ASN A 1 326 ? -18.141 14.462  18.216  1.00 93.77 326 A 1 
ATOM 2595 C C   . ASN A 1 326 ? -16.731 13.858  18.271  1.00 93.59 326 A 1 
ATOM 2596 O O   . ASN A 1 326 ? -16.037 13.869  17.261  1.00 92.61 326 A 1 
ATOM 2597 C CB  . ASN A 1 326 ? -18.164 15.902  18.747  1.00 93.88 326 A 1 
ATOM 2598 C CG  . ASN A 1 326 ? -19.427 16.656  18.371  1.00 90.53 326 A 1 
ATOM 2599 O OD1 . ASN A 1 326 ? -20.167 16.298  17.466  1.00 80.96 326 A 1 
ATOM 2600 N ND2 . ASN A 1 326 ? -19.712 17.738  19.058  1.00 82.07 326 A 1 
ATOM 2601 N N   . THR A 1 327 ? -16.350 13.252  19.404  1.00 93.77 327 A 1 
ATOM 2602 C CA  . THR A 1 327 ? -15.102 12.491  19.530  1.00 93.24 327 A 1 
ATOM 2603 C C   . THR A 1 327 ? -15.088 11.322  18.548  1.00 93.62 327 A 1 
ATOM 2604 O O   . THR A 1 327 ? -14.139 11.192  17.781  1.00 93.10 327 A 1 
ATOM 2605 C CB  . THR A 1 327 ? -14.909 11.980  20.965  1.00 92.33 327 A 1 
ATOM 2606 O OG1 . THR A 1 327 ? -15.000 13.040  21.890  1.00 89.76 327 A 1 
ATOM 2607 C CG2 . THR A 1 327 ? -13.547 11.321  21.176  1.00 89.98 327 A 1 
ATOM 2608 N N   . VAL A 1 328 ? -16.163 10.526  18.485  1.00 94.35 328 A 1 
ATOM 2609 C CA  . VAL A 1 328 ? -16.270 9.404   17.535  1.00 94.79 328 A 1 
ATOM 2610 C C   . VAL A 1 328 ? -16.185 9.885   16.086  1.00 94.58 328 A 1 
ATOM 2611 O O   . VAL A 1 328 ? -15.445 9.305   15.302  1.00 94.31 328 A 1 
ATOM 2612 C CB  . VAL A 1 328 ? -17.561 8.598   17.750  1.00 95.12 328 A 1 
ATOM 2613 C CG1 . VAL A 1 328 ? -17.699 7.449   16.739  1.00 94.36 328 A 1 
ATOM 2614 C CG2 . VAL A 1 328 ? -17.581 7.979   19.147  1.00 94.21 328 A 1 
ATOM 2615 N N   . LYS A 1 329 ? -16.893 10.960  15.719  1.00 94.55 329 A 1 
ATOM 2616 C CA  . LYS A 1 329 ? -16.821 11.536  14.363  1.00 94.02 329 A 1 
ATOM 2617 C C   . LYS A 1 329 ? -15.402 11.965  13.998  1.00 93.53 329 A 1 
ATOM 2618 O O   . LYS A 1 329 ? -14.966 11.709  12.882  1.00 92.80 329 A 1 
ATOM 2619 C CB  . LYS A 1 329 ? -17.759 12.741  14.246  1.00 94.14 329 A 1 
ATOM 2620 C CG  . LYS A 1 329 ? -19.231 12.332  14.142  1.00 92.81 329 A 1 
ATOM 2621 C CD  . LYS A 1 329 ? -20.097 13.593  14.100  1.00 89.35 329 A 1 
ATOM 2622 C CE  . LYS A 1 329 ? -21.571 13.230  13.963  1.00 86.42 329 A 1 
ATOM 2623 N NZ  . LYS A 1 329 ? -22.405 14.453  13.955  1.00 79.23 329 A 1 
ATOM 2624 N N   . SER A 1 330 ? -14.696 12.590  14.936  1.00 92.56 330 A 1 
ATOM 2625 C CA  . SER A 1 330 ? -13.310 13.014  14.745  1.00 91.48 330 A 1 
ATOM 2626 C C   . SER A 1 330 ? -12.380 11.814  14.546  1.00 91.41 330 A 1 
ATOM 2627 O O   . SER A 1 330 ? -11.586 11.802  13.609  1.00 90.25 330 A 1 
ATOM 2628 C CB  . SER A 1 330 ? -12.878 13.850  15.951  1.00 90.45 330 A 1 
ATOM 2629 O OG  . SER A 1 330 ? -11.701 14.555  15.650  1.00 76.96 330 A 1 
ATOM 2630 N N   . TRP A 1 331 ? -12.529 10.760  15.356  1.00 92.17 331 A 1 
ATOM 2631 C CA  . TRP A 1 331 ? -11.737 9.533   15.240  1.00 92.31 331 A 1 
ATOM 2632 C C   . TRP A 1 331 ? -12.014 8.784   13.930  1.00 92.48 331 A 1 
ATOM 2633 O O   . TRP A 1 331 ? -11.071 8.392   13.249  1.00 91.99 331 A 1 
ATOM 2634 C CB  . TRP A 1 331 ? -11.998 8.647   16.465  1.00 92.45 331 A 1 
ATOM 2635 C CG  . TRP A 1 331 ? -11.507 9.173   17.783  1.00 92.33 331 A 1 
ATOM 2636 C CD1 . TRP A 1 331 ? -10.821 10.316  17.996  1.00 90.97 331 A 1 
ATOM 2637 C CD2 . TRP A 1 331 ? -11.632 8.552   19.098  1.00 91.94 331 A 1 
ATOM 2638 N NE1 . TRP A 1 331 ? -10.513 10.441  19.333  1.00 90.76 331 A 1 
ATOM 2639 C CE2 . TRP A 1 331 ? -10.977 9.380   20.060  1.00 91.36 331 A 1 
ATOM 2640 C CE3 . TRP A 1 331 ? -12.220 7.362   19.574  1.00 91.33 331 A 1 
ATOM 2641 C CZ2 . TRP A 1 331 ? -10.884 9.034   21.418  1.00 90.36 331 A 1 
ATOM 2642 C CZ3 . TRP A 1 331 ? -12.139 7.008   20.940  1.00 89.96 331 A 1 
ATOM 2643 C CH2 . TRP A 1 331 ? -11.466 7.838   21.857  1.00 89.34 331 A 1 
ATOM 2644 N N   . VAL A 1 332 ? -13.283 8.660   13.526  1.00 93.93 332 A 1 
ATOM 2645 C CA  . VAL A 1 332 ? -13.659 8.075   12.225  1.00 94.41 332 A 1 
ATOM 2646 C C   . VAL A 1 332 ? -13.036 8.863   11.071  1.00 93.78 332 A 1 
ATOM 2647 O O   . VAL A 1 332 ? -12.436 8.259   10.190  1.00 93.18 332 A 1 
ATOM 2648 C CB  . VAL A 1 332 ? -15.190 7.995   12.079  1.00 95.11 332 A 1 
ATOM 2649 C CG1 . VAL A 1 332 ? -15.648 7.638   10.658  1.00 94.97 332 A 1 
ATOM 2650 C CG2 . VAL A 1 332 ? -15.767 6.922   13.012  1.00 94.71 332 A 1 
ATOM 2651 N N   . SER A 1 333 ? -13.108 10.199  11.101  1.00 92.54 333 A 1 
ATOM 2652 C CA  . SER A 1 333 ? -12.504 11.048  10.067  1.00 91.36 333 A 1 
ATOM 2653 C C   . SER A 1 333 ? -10.990 10.850  9.965   1.00 91.02 333 A 1 
ATOM 2654 O O   . SER A 1 333 ? -10.445 10.842  8.863   1.00 89.91 333 A 1 
ATOM 2655 C CB  . SER A 1 333 ? -12.814 12.516  10.366  1.00 90.47 333 A 1 
ATOM 2656 O OG  . SER A 1 333 ? -12.287 13.369  9.374   1.00 81.14 333 A 1 
ATOM 2657 N N   . VAL A 1 334 ? -10.296 10.664  11.093  1.00 90.11 334 A 1 
ATOM 2658 C CA  . VAL A 1 334 ? -8.849  10.402  11.082  1.00 89.17 334 A 1 
ATOM 2659 C C   . VAL A 1 334 ? -8.538  9.013   10.537  1.00 89.66 334 A 1 
ATOM 2660 O O   . VAL A 1 334 ? -7.620  8.887   9.730   1.00 89.02 334 A 1 
ATOM 2661 C CB  . VAL A 1 334 ? -8.227  10.634  12.464  1.00 87.71 334 A 1 
ATOM 2662 C CG1 . VAL A 1 334 ? -6.773  10.158  12.544  1.00 83.42 334 A 1 
ATOM 2663 C CG2 . VAL A 1 334 ? -8.231  12.142  12.743  1.00 83.90 334 A 1 
ATOM 2664 N N   . LEU A 1 335 ? -9.300  7.974   10.899  1.00 92.21 335 A 1 
ATOM 2665 C CA  . LEU A 1 335 ? -9.114  6.633   10.328  1.00 92.44 335 A 1 
ATOM 2666 C C   . LEU A 1 335 ? -9.357  6.613   8.814   1.00 92.52 335 A 1 
ATOM 2667 O O   . LEU A 1 335 ? -8.608  5.964   8.089   1.00 92.21 335 A 1 
ATOM 2668 C CB  . LEU A 1 335 ? -10.039 5.617   11.015  1.00 92.85 335 A 1 
ATOM 2669 C CG  . LEU A 1 335 ? -9.737  5.297   12.487  1.00 92.01 335 A 1 
ATOM 2670 C CD1 . LEU A 1 335 ? -10.656 4.151   12.921  1.00 90.62 335 A 1 
ATOM 2671 C CD2 . LEU A 1 335 ? -8.293  4.866   12.736  1.00 90.41 335 A 1 
ATOM 2672 N N   . GLU A 1 336 ? -10.372 7.337   8.336   1.00 92.91 336 A 1 
ATOM 2673 C CA  . GLU A 1 336 ? -10.670 7.466   6.906   1.00 92.79 336 A 1 
ATOM 2674 C C   . GLU A 1 336 ? -9.538  8.192   6.171   1.00 91.84 336 A 1 
ATOM 2675 O O   . GLU A 1 336 ? -8.983  7.670   5.203   1.00 90.38 336 A 1 
ATOM 2676 C CB  . GLU A 1 336 ? -12.011 8.194   6.740   1.00 93.21 336 A 1 
ATOM 2677 C CG  . GLU A 1 336 ? -12.462 8.270   5.271   1.00 92.30 336 A 1 
ATOM 2678 C CD  . GLU A 1 336 ? -13.814 8.985   5.115   1.00 91.78 336 A 1 
ATOM 2679 O OE1 . GLU A 1 336 ? -14.569 8.610   4.188   1.00 86.40 336 A 1 
ATOM 2680 O OE2 . GLU A 1 336 ? -14.109 9.896   5.928   1.00 88.24 336 A 1 
ATOM 2681 N N   . THR A 1 337 ? -9.121  9.352   6.668   1.00 90.58 337 A 1 
ATOM 2682 C CA  . THR A 1 337 ? -8.038  10.137  6.049   1.00 88.66 337 A 1 
ATOM 2683 C C   . THR A 1 337 ? -6.667  9.463   6.149   1.00 88.47 337 A 1 
ATOM 2684 O O   . THR A 1 337 ? -5.795  9.737   5.329   1.00 86.61 337 A 1 
ATOM 2685 C CB  . THR A 1 337 ? -7.949  11.553  6.623   1.00 86.91 337 A 1 
ATOM 2686 O OG1 . THR A 1 337 ? -7.843  11.546  8.025   1.00 79.50 337 A 1 
ATOM 2687 C CG2 . THR A 1 337 ? -9.171  12.396  6.256   1.00 78.95 337 A 1 
ATOM 2688 N N   . SER A 1 338 ? -6.476  8.553   7.112   1.00 89.86 338 A 1 
ATOM 2689 C CA  . SER A 1 338 ? -5.273  7.713   7.216   1.00 89.57 338 A 1 
ATOM 2690 C C   . SER A 1 338 ? -5.304  6.503   6.275   1.00 90.75 338 A 1 
ATOM 2691 O O   . SER A 1 338 ? -4.333  5.751   6.218   1.00 89.67 338 A 1 
ATOM 2692 C CB  . SER A 1 338 ? -5.062  7.247   8.661   1.00 88.09 338 A 1 
ATOM 2693 O OG  . SER A 1 338 ? -5.005  8.353   9.541   1.00 79.73 338 A 1 
ATOM 2694 N N   . GLY A 1 339 ? -6.406  6.290   5.547   1.00 91.77 339 A 1 
ATOM 2695 C CA  . GLY A 1 339 ? -6.584  5.168   4.627   1.00 92.52 339 A 1 
ATOM 2696 C C   . GLY A 1 339 ? -6.731  3.812   5.324   1.00 93.86 339 A 1 
ATOM 2697 O O   . GLY A 1 339 ? -6.424  2.786   4.725   1.00 93.58 339 A 1 
ATOM 2698 N N   . LEU A 1 340 ? -7.163  3.788   6.590   1.00 93.75 340 A 1 
ATOM 2699 C CA  . LEU A 1 340 ? -7.410  2.549   7.344   1.00 94.61 340 A 1 
ATOM 2700 C C   . LEU A 1 340 ? -8.834  2.027   7.145   1.00 95.87 340 A 1 
ATOM 2701 O O   . LEU A 1 340 ? -9.063  0.817   7.161   1.00 95.96 340 A 1 
ATOM 2702 C CB  . LEU A 1 340 ? -7.137  2.792   8.833   1.00 93.83 340 A 1 
ATOM 2703 C CG  . LEU A 1 340 ? -5.667  3.100   9.163   1.00 91.52 340 A 1 
ATOM 2704 C CD1 . LEU A 1 340 ? -5.543  3.407   10.652  1.00 88.73 340 A 1 
ATOM 2705 C CD2 . LEU A 1 340 ? -4.744  1.927   8.843   1.00 87.71 340 A 1 
ATOM 2706 N N   . ILE A 1 341 ? -9.781  2.933   6.953   1.00 96.13 341 A 1 
ATOM 2707 C CA  . ILE A 1 341 ? -11.185 2.625   6.684   1.00 96.54 341 A 1 
ATOM 2708 C C   . ILE A 1 341 ? -11.674 3.377   5.448   1.00 96.61 341 A 1 
ATOM 2709 O O   . ILE A 1 341 ? -11.110 4.396   5.054   1.00 96.27 341 A 1 
ATOM 2710 C CB  . ILE A 1 341 ? -12.091 2.894   7.908   1.00 96.47 341 A 1 
ATOM 2711 C CG1 . ILE A 1 341 ? -12.200 4.396   8.229   1.00 95.21 341 A 1 
ATOM 2712 C CG2 . ILE A 1 341 ? -11.620 2.067   9.120   1.00 94.29 341 A 1 
ATOM 2713 C CD1 . ILE A 1 341 ? -13.173 4.739   9.356   1.00 93.64 341 A 1 
ATOM 2714 N N   . TYR A 1 342 ? -12.760 2.887   4.866   1.00 97.65 342 A 1 
ATOM 2715 C CA  . TYR A 1 342 ? -13.509 3.538   3.803   1.00 97.87 342 A 1 
ATOM 2716 C C   . TYR A 1 342 ? -14.970 3.690   4.214   1.00 98.13 342 A 1 
ATOM 2717 O O   . TYR A 1 342 ? -15.582 2.749   4.729   1.00 97.94 342 A 1 
ATOM 2718 C CB  . TYR A 1 342 ? -13.363 2.731   2.517   1.00 97.74 342 A 1 
ATOM 2719 C CG  . TYR A 1 342 ? -14.049 3.363   1.326   1.00 97.67 342 A 1 
ATOM 2720 C CD1 . TYR A 1 342 ? -15.275 2.851   0.858   1.00 96.59 342 A 1 
ATOM 2721 C CD2 . TYR A 1 342 ? -13.464 4.471   0.689   1.00 96.77 342 A 1 
ATOM 2722 C CE1 . TYR A 1 342 ? -15.901 3.435   -0.261  1.00 96.06 342 A 1 
ATOM 2723 C CE2 . TYR A 1 342 ? -14.089 5.060   -0.425  1.00 96.14 342 A 1 
ATOM 2724 C CZ  . TYR A 1 342 ? -15.305 4.539   -0.906  1.00 96.30 342 A 1 
ATOM 2725 O OH  . TYR A 1 342 ? -15.903 5.095   -1.994  1.00 95.01 342 A 1 
ATOM 2726 N N   . LEU A 1 343 ? -15.534 4.867   3.979   1.00 97.42 343 A 1 
ATOM 2727 C CA  . LEU A 1 343 ? -16.939 5.166   4.227   1.00 97.24 343 A 1 
ATOM 2728 C C   . LEU A 1 343 ? -17.716 5.102   2.911   1.00 97.17 343 A 1 
ATOM 2729 O O   . LEU A 1 343 ? -17.746 6.064   2.147   1.00 96.52 343 A 1 
ATOM 2730 C CB  . LEU A 1 343 ? -17.071 6.526   4.930   1.00 96.85 343 A 1 
ATOM 2731 C CG  . LEU A 1 343 ? -16.427 6.611   6.327   1.00 96.12 343 A 1 
ATOM 2732 C CD1 . LEU A 1 343 ? -16.755 7.967   6.948   1.00 94.89 343 A 1 
ATOM 2733 C CD2 . LEU A 1 343 ? -16.933 5.528   7.286   1.00 94.74 343 A 1 
ATOM 2734 N N   . LEU A 1 344 ? -18.355 3.959   2.644   1.00 97.32 344 A 1 
ATOM 2735 C CA  . LEU A 1 344 ? -19.152 3.745   1.437   1.00 97.34 344 A 1 
ATOM 2736 C C   . LEU A 1 344 ? -20.477 4.522   1.537   1.00 97.08 344 A 1 
ATOM 2737 O O   . LEU A 1 344 ? -21.306 4.211   2.402   1.00 96.80 344 A 1 
ATOM 2738 C CB  . LEU A 1 344 ? -19.376 2.235   1.241   1.00 97.51 344 A 1 
ATOM 2739 C CG  . LEU A 1 344 ? -20.067 1.870   -0.084  1.00 97.28 344 A 1 
ATOM 2740 C CD1 . LEU A 1 344 ? -19.154 2.093   -1.285  1.00 96.51 344 A 1 
ATOM 2741 C CD2 . LEU A 1 344 ? -20.478 0.396   -0.069  1.00 96.59 344 A 1 
ATOM 2742 N N   . PRO A 1 345 ? -20.715 5.534   0.683   1.00 95.30 345 A 1 
ATOM 2743 C CA  . PRO A 1 345 ? -21.920 6.348   0.753   1.00 94.70 345 A 1 
ATOM 2744 C C   . PRO A 1 345 ? -23.154 5.594   0.225   1.00 94.90 345 A 1 
ATOM 2745 O O   . PRO A 1 345 ? -23.045 4.720   -0.635  1.00 94.70 345 A 1 
ATOM 2746 C CB  . PRO A 1 345 ? -21.608 7.602   -0.069  1.00 93.88 345 A 1 
ATOM 2747 C CG  . PRO A 1 345 ? -20.619 7.095   -1.113  1.00 93.19 345 A 1 
ATOM 2748 C CD  . PRO A 1 345 ? -19.826 6.035   -0.360  1.00 94.55 345 A 1 
ATOM 2749 N N   . PRO A 1 346 ? -24.363 5.941   0.691   1.00 93.61 346 A 1 
ATOM 2750 C CA  . PRO A 1 346 ? -25.593 5.369   0.167   1.00 92.95 346 A 1 
ATOM 2751 C C   . PRO A 1 346 ? -25.941 5.948   -1.211  1.00 92.33 346 A 1 
ATOM 2752 O O   . PRO A 1 346 ? -25.933 7.171   -1.405  1.00 90.88 346 A 1 
ATOM 2753 C CB  . PRO A 1 346 ? -26.660 5.689   1.210   1.00 91.84 346 A 1 
ATOM 2754 C CG  . PRO A 1 346 ? -26.158 6.992   1.835   1.00 90.38 346 A 1 
ATOM 2755 C CD  . PRO A 1 346 ? -24.643 6.852   1.790   1.00 92.48 346 A 1 
ATOM 2756 N N   . TYR A 1 347 ? -26.350 5.068   -2.147  1.00 92.83 347 A 1 
ATOM 2757 C CA  . TYR A 1 347 ? -26.913 5.438   -3.439  1.00 91.32 347 A 1 
ATOM 2758 C C   . TYR A 1 347 ? -28.324 6.006   -3.282  1.00 89.27 347 A 1 
ATOM 2759 O O   . TYR A 1 347 ? -29.122 5.554   -2.455  1.00 86.36 347 A 1 
ATOM 2760 C CB  . TYR A 1 347 ? -26.913 4.236   -4.395  1.00 91.18 347 A 1 
ATOM 2761 C CG  . TYR A 1 347 ? -27.468 4.565   -5.772  1.00 91.35 347 A 1 
ATOM 2762 C CD1 . TYR A 1 347 ? -28.795 4.217   -6.107  1.00 88.98 347 A 1 
ATOM 2763 C CD2 . TYR A 1 347 ? -26.673 5.260   -6.705  1.00 89.72 347 A 1 
ATOM 2764 C CE1 . TYR A 1 347 ? -29.322 4.566   -7.367  1.00 89.05 347 A 1 
ATOM 2765 C CE2 . TYR A 1 347 ? -27.199 5.611   -7.964  1.00 89.32 347 A 1 
ATOM 2766 C CZ  . TYR A 1 347 ? -28.526 5.267   -8.295  1.00 89.96 347 A 1 
ATOM 2767 O OH  . TYR A 1 347 ? -29.038 5.619   -9.506  1.00 88.69 347 A 1 
ATOM 2768 N N   . SER A 1 348 ? -28.641 7.001   -4.098  1.00 84.82 348 A 1 
ATOM 2769 C CA  . SER A 1 348 ? -30.005 7.510   -4.232  1.00 80.72 348 A 1 
ATOM 2770 C C   . SER A 1 348 ? -30.179 8.210   -5.571  1.00 79.18 348 A 1 
ATOM 2771 O O   . SER A 1 348 ? -29.462 9.164   -5.860  1.00 72.90 348 A 1 
ATOM 2772 C CB  . SER A 1 348 ? -30.310 8.500   -3.107  1.00 74.92 348 A 1 
ATOM 2773 O OG  . SER A 1 348 ? -31.619 9.026   -3.237  1.00 65.01 348 A 1 
ATOM 2774 N N   . ARG A 1 349 ? -31.227 7.824   -6.330  1.00 77.94 349 A 1 
ATOM 2775 C CA  . ARG A 1 349 ? -31.665 8.517   -7.559  1.00 74.31 349 A 1 
ATOM 2776 C C   . ARG A 1 349 ? -31.934 10.008  -7.331  1.00 73.79 349 A 1 
ATOM 2777 O O   . ARG A 1 349 ? -31.719 10.840  -8.198  1.00 66.37 349 A 1 
ATOM 2778 C CB  . ARG A 1 349 ? -32.941 7.863   -8.114  1.00 69.43 349 A 1 
ATOM 2779 C CG  . ARG A 1 349 ? -32.775 6.372   -8.441  1.00 62.73 349 A 1 
ATOM 2780 C CD  . ARG A 1 349 ? -34.063 5.767   -9.025  1.00 59.23 349 A 1 
ATOM 2781 N NE  . ARG A 1 349 ? -34.275 6.189   -10.414 1.00 52.64 349 A 1 
ATOM 2782 C CZ  . ARG A 1 349 ? -35.212 5.800   -11.253 1.00 46.21 349 A 1 
ATOM 2783 N NH1 . ARG A 1 349 ? -36.209 5.038   -10.908 1.00 44.53 349 A 1 
ATOM 2784 N NH2 . ARG A 1 349 ? -35.125 6.178   -12.497 1.00 41.98 349 A 1 
ATOM 2785 N N   . ASN A 1 350 ? -32.425 10.357  -6.131  1.00 65.72 350 A 1 
ATOM 2786 C CA  . ASN A 1 350 ? -32.629 11.738  -5.724  1.00 64.43 350 A 1 
ATOM 2787 C C   . ASN A 1 350 ? -31.941 11.982  -4.376  1.00 64.44 350 A 1 
ATOM 2788 O O   . ASN A 1 350 ? -32.447 11.579  -3.322  1.00 59.75 350 A 1 
ATOM 2789 C CB  . ASN A 1 350 ? -34.139 12.034  -5.707  1.00 58.32 350 A 1 
ATOM 2790 C CG  . ASN A 1 350 ? -34.441 13.503  -5.465  1.00 51.86 350 A 1 
ATOM 2791 O OD1 . ASN A 1 350 ? -33.759 14.222  -4.757  1.00 48.71 350 A 1 
ATOM 2792 N ND2 . ASN A 1 350 ? -35.508 14.007  -6.046  1.00 46.45 350 A 1 
ATOM 2793 N N   . LEU A 1 351 ? -30.824 12.706  -4.412  1.00 61.09 351 A 1 
ATOM 2794 C CA  . LEU A 1 351 ? -30.016 13.016  -3.227  1.00 59.58 351 A 1 
ATOM 2795 C C   . LEU A 1 351 ? -30.822 13.664  -2.085  1.00 60.00 351 A 1 
ATOM 2796 O O   . LEU A 1 351 ? -30.502 13.466  -0.912  1.00 55.90 351 A 1 
ATOM 2797 C CB  . LEU A 1 351 ? -28.855 13.941  -3.641  1.00 55.60 351 A 1 
ATOM 2798 C CG  . LEU A 1 351 ? -27.784 13.286  -4.540  1.00 50.74 351 A 1 
ATOM 2799 C CD1 . LEU A 1 351 ? -26.798 14.360  -5.000  1.00 48.95 351 A 1 
ATOM 2800 C CD2 . LEU A 1 351 ? -27.004 12.202  -3.792  1.00 47.95 351 A 1 
ATOM 2801 N N   . ARG A 1 352 ? -31.894 14.410  -2.410  1.00 51.82 352 A 1 
ATOM 2802 C CA  . ARG A 1 352 ? -32.769 15.051  -1.410  1.00 53.10 352 A 1 
ATOM 2803 C C   . ARG A 1 352 ? -33.757 14.080  -0.754  1.00 54.09 352 A 1 
ATOM 2804 O O   . ARG A 1 352 ? -34.220 14.355  0.347   1.00 52.01 352 A 1 
ATOM 2805 C CB  . ARG A 1 352 ? -33.521 16.233  -2.041  1.00 50.87 352 A 1 
ATOM 2806 C CG  . ARG A 1 352 ? -32.582 17.349  -2.535  1.00 47.02 352 A 1 
ATOM 2807 C CD  . ARG A 1 352 ? -33.397 18.534  -3.070  1.00 43.25 352 A 1 
ATOM 2808 N NE  . ARG A 1 352 ? -32.529 19.626  -3.553  1.00 37.31 352 A 1 
ATOM 2809 C CZ  . ARG A 1 352 ? -32.925 20.797  -4.034  1.00 29.91 352 A 1 
ATOM 2810 N NH1 . ARG A 1 352 ? -34.185 21.112  -4.133  1.00 29.56 352 A 1 
ATOM 2811 N NH2 . ARG A 1 352 ? -32.052 21.679  -4.435  1.00 29.29 352 A 1 
ATOM 2812 N N   . LYS A 1 353 ? -34.079 12.959  -1.418  1.00 60.16 353 A 1 
ATOM 2813 C CA  . LYS A 1 353 ? -35.070 11.961  -0.970  1.00 60.24 353 A 1 
ATOM 2814 C C   . LYS A 1 353 ? -34.435 10.627  -0.544  1.00 61.00 353 A 1 
ATOM 2815 O O   . LYS A 1 353 ? -35.139 9.628   -0.448  1.00 55.86 353 A 1 
ATOM 2816 C CB  . LYS A 1 353 ? -36.152 11.753  -2.046  1.00 54.61 353 A 1 
ATOM 2817 C CG  . LYS A 1 353 ? -37.004 13.003  -2.332  1.00 49.58 353 A 1 
ATOM 2818 C CD  . LYS A 1 353 ? -38.170 12.641  -3.264  1.00 47.87 353 A 1 
ATOM 2819 C CE  . LYS A 1 353 ? -39.069 13.853  -3.541  1.00 42.10 353 A 1 
ATOM 2820 N NZ  . LYS A 1 353 ? -40.250 13.487  -4.372  1.00 37.20 353 A 1 
ATOM 2821 N N   . ARG A 1 354 ? -33.111 10.595  -0.305  1.00 59.57 354 A 1 
ATOM 2822 C CA  . ARG A 1 354 ? -32.427 9.369   0.131   1.00 59.03 354 A 1 
ATOM 2823 C C   . ARG A 1 354 ? -32.976 8.868   1.471   1.00 63.16 354 A 1 
ATOM 2824 O O   . ARG A 1 354 ? -33.044 9.632   2.438   1.00 61.60 354 A 1 
ATOM 2825 C CB  . ARG A 1 354 ? -30.899 9.562   0.144   1.00 53.00 354 A 1 
ATOM 2826 C CG  . ARG A 1 354 ? -30.398 10.612  1.151   1.00 48.82 354 A 1 
ATOM 2827 C CD  . ARG A 1 354 ? -28.884 10.789  1.021   1.00 47.16 354 A 1 
ATOM 2828 N NE  . ARG A 1 354 ? -28.378 11.859  1.906   1.00 42.96 354 A 1 
ATOM 2829 C CZ  . ARG A 1 354 ? -27.112 12.221  2.045   1.00 39.65 354 A 1 
ATOM 2830 N NH1 . ARG A 1 354 ? -26.151 11.629  1.395   1.00 38.90 354 A 1 
ATOM 2831 N NH2 . ARG A 1 354 ? -26.790 13.193  2.841   1.00 36.09 354 A 1 
ATOM 2832 N N   . ALA A 1 355 ? -33.327 7.575   1.521   1.00 60.90 355 A 1 
ATOM 2833 C CA  . ALA A 1 355 ? -33.869 6.925   2.720   1.00 61.44 355 A 1 
ATOM 2834 C C   . ALA A 1 355 ? -32.832 6.836   3.851   1.00 65.81 355 A 1 
ATOM 2835 O O   . ALA A 1 355 ? -33.158 7.037   5.019   1.00 60.12 355 A 1 
ATOM 2836 C CB  . ALA A 1 355 ? -34.369 5.535   2.315   1.00 55.71 355 A 1 
ATOM 2837 N N   . ILE A 1 356 ? -31.570 6.589   3.491   1.00 64.65 356 A 1 
ATOM 2838 C CA  . ILE A 1 356 ? -30.443 6.520   4.422   1.00 67.51 356 A 1 
ATOM 2839 C C   . ILE A 1 356 ? -29.425 7.598   4.046   1.00 72.16 356 A 1 
ATOM 2840 O O   . ILE A 1 356 ? -29.157 7.855   2.875   1.00 67.24 356 A 1 
ATOM 2841 C CB  . ILE A 1 356 ? -29.856 5.089   4.468   1.00 61.56 356 A 1 
ATOM 2842 C CG1 . ILE A 1 356 ? -30.952 4.134   4.997   1.00 56.41 356 A 1 
ATOM 2843 C CG2 . ILE A 1 356 ? -28.593 5.028   5.349   1.00 57.54 356 A 1 
ATOM 2844 C CD1 . ILE A 1 356 ? -30.506 2.689   5.177   1.00 52.39 356 A 1 
ATOM 2845 N N   . LYS A 1 357 ? -28.867 8.267   5.060   1.00 77.30 357 A 1 
ATOM 2846 C CA  . LYS A 1 357 ? -27.836 9.310   4.898   1.00 77.75 357 A 1 
ATOM 2847 C C   . LYS A 1 357 ? -26.458 8.880   5.393   1.00 81.97 357 A 1 
ATOM 2848 O O   . LYS A 1 357 ? -25.477 9.535   5.077   1.00 77.52 357 A 1 
ATOM 2849 C CB  . LYS A 1 357 ? -28.283 10.598  5.604   1.00 70.35 357 A 1 
ATOM 2850 C CG  . LYS A 1 357 ? -29.546 11.204  4.971   1.00 63.19 357 A 1 
ATOM 2851 C CD  . LYS A 1 357 ? -29.916 12.541  5.619   1.00 57.05 357 A 1 
ATOM 2852 C CE  . LYS A 1 357 ? -31.188 13.088  4.960   1.00 49.71 357 A 1 
ATOM 2853 N NZ  . LYS A 1 357 ? -31.657 14.347  5.603   1.00 42.18 357 A 1 
ATOM 2854 N N   . THR A 1 358 ? -26.422 7.811   6.184   1.00 89.95 358 A 1 
ATOM 2855 C CA  . THR A 1 358 ? -25.232 7.336   6.887   1.00 91.62 358 A 1 
ATOM 2856 C C   . THR A 1 358 ? -24.490 6.312   6.022   1.00 93.69 358 A 1 
ATOM 2857 O O   . THR A 1 358 ? -25.153 5.436   5.467   1.00 92.62 358 A 1 
ATOM 2858 C CB  . THR A 1 358 ? -25.645 6.719   8.230   1.00 88.62 358 A 1 
ATOM 2859 O OG1 . THR A 1 358 ? -26.559 7.557   8.903   1.00 77.71 358 A 1 
ATOM 2860 C CG2 . THR A 1 358 ? -24.464 6.564   9.167   1.00 76.84 358 A 1 
ATOM 2861 N N   . PRO A 1 359 ? -23.160 6.394   5.886   1.00 95.07 359 A 1 
ATOM 2862 C CA  . PRO A 1 359 ? -22.382 5.428   5.113   1.00 95.71 359 A 1 
ATOM 2863 C C   . PRO A 1 359 ? -22.265 4.070   5.821   1.00 96.26 359 A 1 
ATOM 2864 O O   . PRO A 1 359 ? -22.447 3.971   7.040   1.00 95.93 359 A 1 
ATOM 2865 C CB  . PRO A 1 359 ? -21.014 6.088   4.924   1.00 95.25 359 A 1 
ATOM 2866 C CG  . PRO A 1 359 ? -20.860 6.942   6.180   1.00 94.49 359 A 1 
ATOM 2867 C CD  . PRO A 1 359 ? -22.278 7.426   6.435   1.00 95.38 359 A 1 
ATOM 2868 N N   . LYS A 1 360 ? -21.910 3.018   5.050   1.00 97.39 360 A 1 
ATOM 2869 C CA  . LYS A 1 360 ? -21.322 1.789   5.594   1.00 97.69 360 A 1 
ATOM 2870 C C   . LYS A 1 360 ? -19.832 2.017   5.848   1.00 97.93 360 A 1 
ATOM 2871 O O   . LYS A 1 360 ? -19.177 2.725   5.086   1.00 97.75 360 A 1 
ATOM 2872 C CB  . LYS A 1 360 ? -21.519 0.599   4.649   1.00 97.36 360 A 1 
ATOM 2873 C CG  . LYS A 1 360 ? -22.931 -0.015  4.640   1.00 95.96 360 A 1 
ATOM 2874 C CD  . LYS A 1 360 ? -22.905 -1.286  3.766   1.00 95.02 360 A 1 
ATOM 2875 C CE  . LYS A 1 360 ? -24.186 -2.102  3.780   1.00 91.36 360 A 1 
ATOM 2876 N NZ  . LYS A 1 360 ? -24.013 -3.401  3.053   1.00 88.99 360 A 1 
ATOM 2877 N N   . LEU A 1 361 ? -19.294 1.403   6.903   1.00 98.31 361 A 1 
ATOM 2878 C CA  . LEU A 1 361 ? -17.875 1.453   7.247   1.00 98.44 361 A 1 
ATOM 2879 C C   . LEU A 1 361 ? -17.194 0.145   6.852   1.00 98.53 361 A 1 
ATOM 2880 O O   . LEU A 1 361 ? -17.632 -0.920  7.275   1.00 98.06 361 A 1 
ATOM 2881 C CB  . LEU A 1 361 ? -17.736 1.781   8.741   1.00 97.90 361 A 1 
ATOM 2882 C CG  . LEU A 1 361 ? -16.277 1.895   9.228   1.00 96.91 361 A 1 
ATOM 2883 C CD1 . LEU A 1 361 ? -16.213 2.833   10.424  1.00 91.88 361 A 1 
ATOM 2884 C CD2 . LEU A 1 361 ? -15.677 0.556   9.684   1.00 91.37 361 A 1 
ATOM 2885 N N   . TYR A 1 362 ? -16.086 0.229   6.113   1.00 98.54 362 A 1 
ATOM 2886 C CA  . TYR A 1 362 ? -15.243 -0.915  5.766   1.00 98.49 362 A 1 
ATOM 2887 C C   . TYR A 1 362 ? -13.797 -0.671  6.180   1.00 98.35 362 A 1 
ATOM 2888 O O   . TYR A 1 362 ? -13.254 0.399   5.922   1.00 97.76 362 A 1 
ATOM 2889 C CB  . TYR A 1 362 ? -15.331 -1.193  4.267   1.00 98.40 362 A 1 
ATOM 2890 C CG  . TYR A 1 362 ? -16.707 -1.634  3.820   1.00 98.46 362 A 1 
ATOM 2891 C CD1 . TYR A 1 362 ? -17.093 -2.976  3.972   1.00 97.80 362 A 1 
ATOM 2892 C CD2 . TYR A 1 362 ? -17.600 -0.702  3.264   1.00 97.79 362 A 1 
ATOM 2893 C CE1 . TYR A 1 362 ? -18.371 -3.391  3.559   1.00 97.46 362 A 1 
ATOM 2894 C CE2 . TYR A 1 362 ? -18.881 -1.114  2.854   1.00 97.43 362 A 1 
ATOM 2895 C CZ  . TYR A 1 362 ? -19.266 -2.459  2.998   1.00 97.75 362 A 1 
ATOM 2896 O OH  . TYR A 1 362 ? -20.495 -2.850  2.594   1.00 96.75 362 A 1 
ATOM 2897 N N   . PHE A 1 363 ? -13.151 -1.671  6.785   1.00 98.43 363 A 1 
ATOM 2898 C CA  . PHE A 1 363 ? -11.694 -1.676  6.925   1.00 98.33 363 A 1 
ATOM 2899 C C   . PHE A 1 363 ? -11.047 -1.962  5.566   1.00 98.26 363 A 1 
ATOM 2900 O O   . PHE A 1 363 ? -11.528 -2.804  4.805   1.00 97.64 363 A 1 
ATOM 2901 C CB  . PHE A 1 363 ? -11.253 -2.690  7.987   1.00 97.95 363 A 1 
ATOM 2902 C CG  . PHE A 1 363 ? -11.271 -2.121  9.394   1.00 97.70 363 A 1 
ATOM 2903 C CD1 . PHE A 1 363 ? -10.054 -1.843  10.053  1.00 95.98 363 A 1 
ATOM 2904 C CD2 . PHE A 1 363 ? -12.487 -1.823  10.031  1.00 95.89 363 A 1 
ATOM 2905 C CE1 . PHE A 1 363 ? -10.057 -1.268  11.334  1.00 94.84 363 A 1 
ATOM 2906 C CE2 . PHE A 1 363 ? -12.486 -1.237  11.309  1.00 94.56 363 A 1 
ATOM 2907 C CZ  . PHE A 1 363 ? -11.273 -0.960  11.960  1.00 95.51 363 A 1 
ATOM 2908 N N   . LEU A 1 364 ? -9.949  -1.277  5.257   1.00 98.12 364 A 1 
ATOM 2909 C CA  . LEU A 1 364 ? -9.204  -1.492  4.008   1.00 97.97 364 A 1 
ATOM 2910 C C   . LEU A 1 364 ? -8.150  -2.601  4.133   1.00 97.92 364 A 1 
ATOM 2911 O O   . LEU A 1 364 ? -7.648  -3.098  3.122   1.00 96.88 364 A 1 
ATOM 2912 C CB  . LEU A 1 364 ? -8.615  -0.153  3.544   1.00 97.56 364 A 1 
ATOM 2913 C CG  . LEU A 1 364 ? -9.688  0.846   3.068   1.00 97.11 364 A 1 
ATOM 2914 C CD1 . LEU A 1 364 ? -9.070  2.221   2.853   1.00 95.95 364 A 1 
ATOM 2915 C CD2 . LEU A 1 364 ? -10.330 0.399   1.747   1.00 95.61 364 A 1 
ATOM 2916 N N   . ASP A 1 365 ? -7.872  -3.046  5.362   1.00 98.11 365 A 1 
ATOM 2917 C CA  . ASP A 1 365 ? -7.094  -4.240  5.662   1.00 98.21 365 A 1 
ATOM 2918 C C   . ASP A 1 365 ? -7.889  -5.181  6.585   1.00 98.34 365 A 1 
ATOM 2919 O O   . ASP A 1 365 ? -8.190  -4.859  7.736   1.00 97.76 365 A 1 
ATOM 2920 C CB  . ASP A 1 365 ? -5.743  -3.855  6.270   1.00 97.86 365 A 1 
ATOM 2921 C CG  . ASP A 1 365 ? -4.859  -5.097  6.366   1.00 97.37 365 A 1 
ATOM 2922 O OD1 . ASP A 1 365 ? -4.933  -5.804  7.388   1.00 94.14 365 A 1 
ATOM 2923 O OD2 . ASP A 1 365 ? -4.153  -5.383  5.373   1.00 94.22 365 A 1 
ATOM 2924 N N   . THR A 1 366 ? -8.256  -6.355  6.057   1.00 98.29 366 A 1 
ATOM 2925 C CA  . THR A 1 366 ? -9.033  -7.348  6.815   1.00 98.36 366 A 1 
ATOM 2926 C C   . THR A 1 366 ? -8.202  -8.064  7.873   1.00 98.34 366 A 1 
ATOM 2927 O O   . THR A 1 366 ? -8.762  -8.483  8.882   1.00 97.81 366 A 1 
ATOM 2928 C CB  . THR A 1 366 ? -9.665  -8.393  5.890   1.00 98.08 366 A 1 
ATOM 2929 O OG1 . THR A 1 366 ? -8.702  -8.901  4.995   1.00 96.41 366 A 1 
ATOM 2930 C CG2 . THR A 1 366 ? -10.801 -7.787  5.071   1.00 95.70 366 A 1 
ATOM 2931 N N   . GLY A 1 367 ? -6.881  -8.171  7.706   1.00 98.19 367 A 1 
ATOM 2932 C CA  . GLY A 1 367 ? -5.989  -8.728  8.720   1.00 98.14 367 A 1 
ATOM 2933 C C   . GLY A 1 367 ? -5.947  -7.864  9.980   1.00 98.22 367 A 1 
ATOM 2934 O O   . GLY A 1 367 ? -6.065  -8.387  11.087  1.00 97.70 367 A 1 
ATOM 2935 N N   . LEU A 1 368 ? -5.899  -6.529  9.825   1.00 97.87 368 A 1 
ATOM 2936 C CA  . LEU A 1 368 ? -6.041  -5.583  10.937  1.00 97.61 368 A 1 
ATOM 2937 C C   . LEU A 1 368 ? -7.405  -5.736  11.627  1.00 97.76 368 A 1 
ATOM 2938 O O   . LEU A 1 368 ? -7.478  -5.770  12.854  1.00 97.47 368 A 1 
ATOM 2939 C CB  . LEU A 1 368 ? -5.831  -4.149  10.415  1.00 97.03 368 A 1 
ATOM 2940 C CG  . LEU A 1 368 ? -5.987  -3.051  11.486  1.00 96.13 368 A 1 
ATOM 2941 C CD1 . LEU A 1 368 ? -4.971  -3.187  12.619  1.00 94.63 368 A 1 
ATOM 2942 C CD2 . LEU A 1 368 ? -5.813  -1.671  10.850  1.00 94.37 368 A 1 
ATOM 2943 N N   . CYS A 1 369 ? -8.479  -5.875  10.846  1.00 97.55 369 A 1 
ATOM 2944 C CA  . CYS A 1 369 ? -9.825  -6.103  11.375  1.00 97.35 369 A 1 
ATOM 2945 C C   . CYS A 1 369 ? -9.895  -7.404  12.198  1.00 97.80 369 A 1 
ATOM 2946 O O   . CYS A 1 369 ? -10.363 -7.394  13.337  1.00 96.97 369 A 1 
ATOM 2947 C CB  . CYS A 1 369 ? -10.807 -6.104  10.197  1.00 95.22 369 A 1 
ATOM 2948 S SG  . CYS A 1 369 ? -12.515 -6.128  10.818  1.00 87.23 369 A 1 
ATOM 2949 N N   . CYS A 1 370 ? -9.358  -8.508  11.657  1.00 98.12 370 A 1 
ATOM 2950 C CA  . CYS A 1 370 ? -9.266  -9.798  12.344  1.00 98.12 370 A 1 
ATOM 2951 C C   . CYS A 1 370 ? -8.445  -9.699  13.637  1.00 98.07 370 A 1 
ATOM 2952 O O   . CYS A 1 370 ? -8.901  -10.145 14.688  1.00 97.74 370 A 1 
ATOM 2953 C CB  . CYS A 1 370 ? -8.663  -10.833 11.387  1.00 98.08 370 A 1 
ATOM 2954 S SG  . CYS A 1 370 ? -9.860  -11.259 10.090  1.00 97.68 370 A 1 
ATOM 2955 N N   . TYR A 1 371 ? -7.286  -9.044  13.600  1.00 98.10 371 A 1 
ATOM 2956 C CA  . TYR A 1 371 ? -6.452  -8.832  14.789  1.00 97.82 371 A 1 
ATOM 2957 C C   . TYR A 1 371 ? -7.204  -8.075  15.898  1.00 97.85 371 A 1 
ATOM 2958 O O   . TYR A 1 371 ? -7.200  -8.488  17.057  1.00 97.40 371 A 1 
ATOM 2959 C CB  . TYR A 1 371 ? -5.169  -8.098  14.380  1.00 97.45 371 A 1 
ATOM 2960 C CG  . TYR A 1 371 ? -4.283  -7.775  15.564  1.00 97.07 371 A 1 
ATOM 2961 C CD1 . TYR A 1 371 ? -4.365  -6.514  16.188  1.00 95.82 371 A 1 
ATOM 2962 C CD2 . TYR A 1 371 ? -3.432  -8.764  16.091  1.00 96.18 371 A 1 
ATOM 2963 C CE1 . TYR A 1 371 ? -3.606  -6.246  17.341  1.00 95.31 371 A 1 
ATOM 2964 C CE2 . TYR A 1 371 ? -2.669  -8.500  17.244  1.00 95.20 371 A 1 
ATOM 2965 C CZ  . TYR A 1 371 ? -2.763  -7.241  17.874  1.00 95.03 371 A 1 
ATOM 2966 O OH  . TYR A 1 371 ? -2.046  -6.993  19.002  1.00 93.36 371 A 1 
ATOM 2967 N N   . LEU A 1 372 ? -7.896  -6.983  15.547  1.00 97.76 372 A 1 
ATOM 2968 C CA  . LEU A 1 372 ? -8.666  -6.172  16.500  1.00 97.49 372 A 1 
ATOM 2969 C C   . LEU A 1 372 ? -9.844  -6.933  17.124  1.00 97.60 372 A 1 
ATOM 2970 O O   . LEU A 1 372 ? -10.205 -6.663  18.272  1.00 97.21 372 A 1 
ATOM 2971 C CB  . LEU A 1 372 ? -9.165  -4.908  15.781  1.00 97.07 372 A 1 
ATOM 2972 C CG  . LEU A 1 372 ? -8.070  -3.860  15.508  1.00 96.45 372 A 1 
ATOM 2973 C CD1 . LEU A 1 372 ? -8.610  -2.794  14.551  1.00 95.58 372 A 1 
ATOM 2974 C CD2 . LEU A 1 372 ? -7.633  -3.164  16.802  1.00 95.31 372 A 1 
ATOM 2975 N N   . THR A 1 373 ? -10.420 -7.898  16.398  1.00 97.76 373 A 1 
ATOM 2976 C CA  . THR A 1 373 ? -11.532 -8.751  16.856  1.00 97.71 373 A 1 
ATOM 2977 C C   . THR A 1 373 ? -11.069 -10.062 17.504  1.00 97.65 373 A 1 
ATOM 2978 O O   . THR A 1 373 ? -11.901 -10.853 17.937  1.00 96.66 373 A 1 
ATOM 2979 C CB  . THR A 1 373 ? -12.537 -9.013  15.723  1.00 97.41 373 A 1 
ATOM 2980 O OG1 . THR A 1 373 ? -11.897 -9.541  14.591  1.00 94.06 373 A 1 
ATOM 2981 C CG2 . THR A 1 373 ? -13.236 -7.723  15.277  1.00 92.44 373 A 1 
ATOM 2982 N N   . GLY A 1 374 ? -9.757  -10.292 17.615  1.00 97.58 374 A 1 
ATOM 2983 C CA  . GLY A 1 374 ? -9.186  -11.496 18.231  1.00 97.28 374 A 1 
ATOM 2984 C C   . GLY A 1 374 ? -9.224  -12.745 17.345  1.00 97.54 374 A 1 
ATOM 2985 O O   . GLY A 1 374 ? -9.034  -13.850 17.846  1.00 96.28 374 A 1 
ATOM 2986 N N   . ILE A 1 375 ? -9.461  -12.591 16.046  1.00 97.72 375 A 1 
ATOM 2987 C CA  . ILE A 1 375 ? -9.481  -13.681 15.060  1.00 97.75 375 A 1 
ATOM 2988 C C   . ILE A 1 375 ? -8.051  -13.908 14.555  1.00 97.39 375 A 1 
ATOM 2989 O O   . ILE A 1 375 ? -7.436  -13.007 13.993  1.00 96.20 375 A 1 
ATOM 2990 C CB  . ILE A 1 375 ? -10.454 -13.348 13.912  1.00 97.77 375 A 1 
ATOM 2991 C CG1 . ILE A 1 375 ? -11.906 -13.210 14.436  1.00 97.29 375 A 1 
ATOM 2992 C CG2 . ILE A 1 375 ? -10.387 -14.431 12.821  1.00 97.14 375 A 1 
ATOM 2993 C CD1 . ILE A 1 375 ? -12.873 -12.592 13.419  1.00 96.16 375 A 1 
ATOM 2994 N N   . THR A 1 376 ? -7.523  -15.125 14.740  1.00 96.69 376 A 1 
ATOM 2995 C CA  . THR A 1 376 ? -6.108  -15.434 14.460  1.00 95.75 376 A 1 
ATOM 2996 C C   . THR A 1 376 ? -5.892  -16.454 13.344  1.00 95.79 376 A 1 
ATOM 2997 O O   . THR A 1 376 ? -4.772  -16.596 12.860  1.00 94.59 376 A 1 
ATOM 2998 C CB  . THR A 1 376 ? -5.399  -15.926 15.728  1.00 94.72 376 A 1 
ATOM 2999 O OG1 . THR A 1 376 ? -6.067  -17.054 16.252  1.00 92.52 376 A 1 
ATOM 3000 C CG2 . THR A 1 376 ? -5.373  -14.862 16.825  1.00 91.02 376 A 1 
ATOM 3001 N N   . THR A 1 377 ? -6.935  -17.183 12.922  1.00 95.99 377 A 1 
ATOM 3002 C CA  . THR A 1 377 ? -6.837  -18.209 11.874  1.00 96.16 377 A 1 
ATOM 3003 C C   . THR A 1 377 ? -7.990  -18.104 10.884  1.00 96.91 377 A 1 
ATOM 3004 O O   . THR A 1 377 ? -9.090  -17.679 11.244  1.00 96.87 377 A 1 
ATOM 3005 C CB  . THR A 1 377 ? -6.778  -19.639 12.444  1.00 95.53 377 A 1 
ATOM 3006 O OG1 . THR A 1 377 ? -8.004  -20.017 13.026  1.00 93.36 377 A 1 
ATOM 3007 C CG2 . THR A 1 377 ? -5.693  -19.832 13.503  1.00 92.49 377 A 1 
ATOM 3008 N N   . GLY A 1 378 ? -7.775  -18.561 9.642   1.00 96.06 378 A 1 
ATOM 3009 C CA  . GLY A 1 378 ? -8.814  -18.588 8.608   1.00 96.59 378 A 1 
ATOM 3010 C C   . GLY A 1 378 ? -10.021 -19.436 8.998   1.00 97.27 378 A 1 
ATOM 3011 O O   . GLY A 1 378 ? -11.158 -19.031 8.774   1.00 96.63 378 A 1 
ATOM 3012 N N   . LYS A 1 379 ? -9.804  -20.563 9.685   1.00 97.60 379 A 1 
ATOM 3013 C CA  . LYS A 1 379 ? -10.895 -21.388 10.227  1.00 97.46 379 A 1 
ATOM 3014 C C   . LYS A 1 379 ? -11.726 -20.619 11.255  1.00 97.67 379 A 1 
ATOM 3015 O O   . LYS A 1 379 ? -12.944 -20.598 11.160  1.00 97.12 379 A 1 
ATOM 3016 C CB  . LYS A 1 379 ? -10.325 -22.687 10.811  1.00 97.09 379 A 1 
ATOM 3017 C CG  . LYS A 1 379 ? -11.465 -23.605 11.272  1.00 92.00 379 A 1 
ATOM 3018 C CD  . LYS A 1 379 ? -10.941 -24.946 11.791  1.00 84.32 379 A 1 
ATOM 3019 C CE  . LYS A 1 379 ? -12.152 -25.764 12.247  1.00 76.86 379 A 1 
ATOM 3020 N NZ  . LYS A 1 379 ? -11.754 -27.084 12.786  1.00 65.38 379 A 1 
ATOM 3021 N N   . MET A 1 380 ? -11.065 -19.940 12.194  1.00 97.83 380 A 1 
ATOM 3022 C CA  . MET A 1 380 ? -11.751 -19.105 13.185  1.00 97.86 380 A 1 
ATOM 3023 C C   . MET A 1 380 ? -12.534 -17.969 12.515  1.00 98.05 380 A 1 
ATOM 3024 O O   . MET A 1 380 ? -13.666 -17.709 12.904  1.00 97.26 380 A 1 
ATOM 3025 C CB  . MET A 1 380 ? -10.721 -18.566 14.182  1.00 97.26 380 A 1 
ATOM 3026 C CG  . MET A 1 380 ? -11.360 -17.778 15.328  1.00 89.89 380 A 1 
ATOM 3027 S SD  . MET A 1 380 ? -10.136 -17.111 16.478  1.00 90.02 380 A 1 
ATOM 3028 C CE  . MET A 1 380 ? -11.244 -16.456 17.750  1.00 78.51 380 A 1 
ATOM 3029 N N   . ALA A 1 381 ? -11.979 -17.319 11.484  1.00 97.63 381 A 1 
ATOM 3030 C CA  . ALA A 1 381 ? -12.672 -16.281 10.720  1.00 97.72 381 A 1 
ATOM 3031 C C   . ALA A 1 381 ? -13.915 -16.820 9.996   1.00 97.74 381 A 1 
ATOM 3032 O O   . ALA A 1 381 ? -14.956 -16.169 10.000  1.00 97.22 381 A 1 
ATOM 3033 C CB  . ALA A 1 381 ? -11.689 -15.657 9.722   1.00 97.53 381 A 1 
ATOM 3034 N N   . MET A 1 382 ? -13.805 -18.004 9.385   1.00 97.86 382 A 1 
ATOM 3035 C CA  . MET A 1 382 ? -14.890 -18.662 8.652   1.00 97.42 382 A 1 
ATOM 3036 C C   . MET A 1 382 ? -16.065 -19.047 9.560   1.00 97.29 382 A 1 
ATOM 3037 O O   . MET A 1 382 ? -17.214 -18.897 9.152   1.00 95.74 382 A 1 
ATOM 3038 C CB  . MET A 1 382 ? -14.309 -19.889 7.944   1.00 95.66 382 A 1 
ATOM 3039 C CG  . MET A 1 382 ? -15.315 -20.585 7.024   1.00 88.68 382 A 1 
ATOM 3040 S SD  . MET A 1 382 ? -14.618 -21.989 6.105   1.00 88.67 382 A 1 
ATOM 3041 C CE  . MET A 1 382 ? -14.318 -23.133 7.478   1.00 77.20 382 A 1 
ATOM 3042 N N   . ASP A 1 383 ? -15.776 -19.493 10.787  1.00 97.34 383 A 1 
ATOM 3043 C CA  . ASP A 1 383 ? -16.777 -19.942 11.767  1.00 96.90 383 A 1 
ATOM 3044 C C   . ASP A 1 383 ? -17.291 -18.797 12.670  1.00 96.90 383 A 1 
ATOM 3045 O O   . ASP A 1 383 ? -18.199 -18.987 13.483  1.00 95.40 383 A 1 
ATOM 3046 C CB  . ASP A 1 383 ? -16.178 -21.100 12.596  1.00 96.08 383 A 1 
ATOM 3047 C CG  . ASP A 1 383 ? -15.801 -22.354 11.783  1.00 94.42 383 A 1 
ATOM 3048 O OD1 . ASP A 1 383 ? -16.370 -22.567 10.690  1.00 91.27 383 A 1 
ATOM 3049 O OD2 . ASP A 1 383 ? -14.947 -23.136 12.277  1.00 91.67 383 A 1 
ATOM 3050 N N   . HIS A 1 384 ? -16.725 -17.584 12.550  1.00 97.34 384 A 1 
ATOM 3051 C CA  . HIS A 1 384 ? -17.060 -16.449 13.411  1.00 97.33 384 A 1 
ATOM 3052 C C   . HIS A 1 384 ? -18.408 -15.802 13.038  1.00 97.39 384 A 1 
ATOM 3053 O O   . HIS A 1 384 ? -18.812 -15.767 11.879  1.00 96.36 384 A 1 
ATOM 3054 C CB  . HIS A 1 384 ? -15.912 -15.427 13.386  1.00 96.91 384 A 1 
ATOM 3055 C CG  . HIS A 1 384 ? -15.924 -14.475 14.554  1.00 96.52 384 A 1 
ATOM 3056 N ND1 . HIS A 1 384 ? -16.529 -13.244 14.604  1.00 87.40 384 A 1 
ATOM 3057 C CD2 . HIS A 1 384 ? -15.347 -14.685 15.780  1.00 88.69 384 A 1 
ATOM 3058 C CE1 . HIS A 1 384 ? -16.331 -12.722 15.828  1.00 90.17 384 A 1 
ATOM 3059 N NE2 . HIS A 1 384 ? -15.613 -13.571 16.579  1.00 91.81 384 A 1 
ATOM 3060 N N   . GLN A 1 385 ? -19.085 -15.191 14.008  1.00 97.43 385 A 1 
ATOM 3061 C CA  . GLN A 1 385 ? -20.377 -14.514 13.795  1.00 96.99 385 A 1 
ATOM 3062 C C   . GLN A 1 385 ? -20.315 -13.378 12.762  1.00 97.38 385 A 1 
ATOM 3063 O O   . GLN A 1 385 ? -21.294 -13.124 12.064  1.00 95.96 385 A 1 
ATOM 3064 C CB  . GLN A 1 385 ? -20.883 -13.951 15.131  1.00 95.42 385 A 1 
ATOM 3065 C CG  . GLN A 1 385 ? -21.212 -15.051 16.155  1.00 83.64 385 A 1 
ATOM 3066 C CD  . GLN A 1 385 ? -21.728 -14.486 17.479  1.00 77.22 385 A 1 
ATOM 3067 O OE1 . GLN A 1 385 ? -21.803 -13.288 17.707  1.00 68.38 385 A 1 
ATOM 3068 N NE2 . GLN A 1 385 ? -22.106 -15.330 18.408  1.00 64.35 385 A 1 
ATOM 3069 N N   . ILE A 1 386 ? -19.170 -12.717 12.635  1.00 97.21 386 A 1 
ATOM 3070 C CA  . ILE A 1 386 ? -18.950 -11.649 11.640  1.00 97.42 386 A 1 
ATOM 3071 C C   . ILE A 1 386 ? -18.356 -12.165 10.318  1.00 97.91 386 A 1 
ATOM 3072 O O   . ILE A 1 386 ? -17.903 -11.361 9.506   1.00 97.57 386 A 1 
ATOM 3073 C CB  . ILE A 1 386 ? -18.153 -10.457 12.232  1.00 96.74 386 A 1 
ATOM 3074 C CG1 . ILE A 1 386 ? -16.699 -10.839 12.572  1.00 94.90 386 A 1 
ATOM 3075 C CG2 . ILE A 1 386 ? -18.878 -9.877  13.462  1.00 93.50 386 A 1 
ATOM 3076 C CD1 . ILE A 1 386 ? -15.804 -9.639  12.917  1.00 93.20 386 A 1 
ATOM 3077 N N   . SER A 1 387 ? -18.342 -13.487 10.076  1.00 98.18 387 A 1 
ATOM 3078 C CA  . SER A 1 387 ? -17.731 -14.114 8.894   1.00 98.23 387 A 1 
ATOM 3079 C C   . SER A 1 387 ? -18.210 -13.508 7.571   1.00 98.37 387 A 1 
ATOM 3080 O O   . SER A 1 387 ? -17.401 -13.121 6.731   1.00 97.95 387 A 1 
ATOM 3081 C CB  . SER A 1 387 ? -18.040 -15.612 8.915   1.00 97.53 387 A 1 
ATOM 3082 O OG  . SER A 1 387 ? -17.296 -16.263 7.914   1.00 89.79 387 A 1 
ATOM 3083 N N   . GLY A 1 388 ? -19.531 -13.347 7.413   1.00 98.03 388 A 1 
ATOM 3084 C CA  . GLY A 1 388 ? -20.117 -12.704 6.229   1.00 98.02 388 A 1 
ATOM 3085 C C   . GLY A 1 388 ? -19.672 -11.247 6.062   1.00 98.31 388 A 1 
ATOM 3086 O O   . GLY A 1 388 ? -19.292 -10.851 4.964   1.00 97.98 388 A 1 
ATOM 3087 N N   . ALA A 1 389 ? -19.629 -10.478 7.154   1.00 98.30 389 A 1 
ATOM 3088 C CA  . ALA A 1 389 ? -19.164 -9.089  7.134   1.00 98.37 389 A 1 
ATOM 3089 C C   . ALA A 1 389 ? -17.660 -8.981  6.821   1.00 98.54 389 A 1 
ATOM 3090 O O   . ALA A 1 389 ? -17.250 -8.079  6.097   1.00 98.23 389 A 1 
ATOM 3091 C CB  . ALA A 1 389 ? -19.507 -8.439  8.478   1.00 97.98 389 A 1 
ATOM 3092 N N   . LEU A 1 390 ? -16.824 -9.916  7.304   1.00 98.37 390 A 1 
ATOM 3093 C CA  . LEU A 1 390 ? -15.403 -9.995  6.937   1.00 98.35 390 A 1 
ATOM 3094 C C   . LEU A 1 390 ? -15.222 -10.312 5.452   1.00 98.52 390 A 1 
ATOM 3095 O O   . LEU A 1 390 ? -14.388 -9.692  4.794   1.00 98.15 390 A 1 
ATOM 3096 C CB  . LEU A 1 390 ? -14.688 -11.067 7.782   1.00 97.66 390 A 1 
ATOM 3097 C CG  . LEU A 1 390 ? -14.425 -10.672 9.244   1.00 94.63 390 A 1 
ATOM 3098 C CD1 . LEU A 1 390 ? -13.871 -11.883 9.995   1.00 93.14 390 A 1 
ATOM 3099 C CD2 . LEU A 1 390 ? -13.410 -9.533  9.361   1.00 93.54 390 A 1 
ATOM 3100 N N   . PHE A 1 391 ? -16.008 -11.251 4.914   1.00 98.54 391 A 1 
ATOM 3101 C CA  . PHE A 1 391 ? -15.988 -11.596 3.495   1.00 98.61 391 A 1 
ATOM 3102 C C   . PHE A 1 391 ? -16.414 -10.413 2.612   1.00 98.65 391 A 1 
ATOM 3103 O O   . PHE A 1 391 ? -15.724 -10.090 1.645   1.00 98.46 391 A 1 
ATOM 3104 C CB  . PHE A 1 391 ? -16.876 -12.827 3.269   1.00 98.49 391 A 1 
ATOM 3105 C CG  . PHE A 1 391 ? -16.866 -13.302 1.832   1.00 98.55 391 A 1 
ATOM 3106 C CD1 . PHE A 1 391 ? -17.926 -12.973 0.966   1.00 97.96 391 A 1 
ATOM 3107 C CD2 . PHE A 1 391 ? -15.769 -14.037 1.348   1.00 98.05 391 A 1 
ATOM 3108 C CE1 . PHE A 1 391 ? -17.886 -13.377 -0.380  1.00 97.85 391 A 1 
ATOM 3109 C CE2 . PHE A 1 391 ? -15.730 -14.440 0.003   1.00 97.70 391 A 1 
ATOM 3110 C CZ  . PHE A 1 391 ? -16.785 -14.107 -0.864  1.00 98.16 391 A 1 
ATOM 3111 N N   . GLU A 1 392 ? -17.492 -9.715  2.981   1.00 98.64 392 A 1 
ATOM 3112 C CA  . GLU A 1 392 ? -17.947 -8.491  2.309   1.00 98.68 392 A 1 
ATOM 3113 C C   . GLU A 1 392 ? -16.883 -7.385  2.384   1.00 98.70 392 A 1 
ATOM 3114 O O   . GLU A 1 392 ? -16.528 -6.788  1.369   1.00 98.40 392 A 1 
ATOM 3115 C CB  . GLU A 1 392 ? -19.279 -8.041  2.939   1.00 98.46 392 A 1 
ATOM 3116 C CG  . GLU A 1 392 ? -19.940 -6.866  2.200   1.00 97.59 392 A 1 
ATOM 3117 C CD  . GLU A 1 392 ? -21.192 -6.337  2.925   1.00 97.66 392 A 1 
ATOM 3118 O OE1 . GLU A 1 392 ? -21.386 -5.095  2.937   1.00 93.00 392 A 1 
ATOM 3119 O OE2 . GLU A 1 392 ? -21.925 -7.143  3.538   1.00 94.84 392 A 1 
ATOM 3120 N N   . THR A 1 393 ? -16.293 -7.174  3.566   1.00 98.72 393 A 1 
ATOM 3121 C CA  . THR A 1 393 ? -15.214 -6.197  3.774   1.00 98.70 393 A 1 
ATOM 3122 C C   . THR A 1 393 ? -14.015 -6.497  2.882   1.00 98.68 393 A 1 
ATOM 3123 O O   . THR A 1 393 ? -13.477 -5.587  2.256   1.00 98.38 393 A 1 
ATOM 3124 C CB  . THR A 1 393 ? -14.758 -6.183  5.242   1.00 98.51 393 A 1 
ATOM 3125 O OG1 . THR A 1 393 ? -15.850 -5.834  6.062   1.00 97.02 393 A 1 
ATOM 3126 C CG2 . THR A 1 393 ? -13.661 -5.160  5.522   1.00 97.18 393 A 1 
ATOM 3127 N N   . TYR A 1 394 ? -13.608 -7.768  2.787   1.00 98.68 394 A 1 
ATOM 3128 C CA  . TYR A 1 394 ? -12.529 -8.192  1.904   1.00 98.62 394 A 1 
ATOM 3129 C C   . TYR A 1 394 ? -12.847 -7.857  0.448   1.00 98.61 394 A 1 
ATOM 3130 O O   . TYR A 1 394 ? -12.079 -7.144  -0.186  1.00 98.34 394 A 1 
ATOM 3131 C CB  . TYR A 1 394 ? -12.249 -9.686  2.082   1.00 98.48 394 A 1 
ATOM 3132 C CG  . TYR A 1 394 ? -11.108 -10.172 1.208   1.00 98.37 394 A 1 
ATOM 3133 C CD1 . TYR A 1 394 ? -11.370 -10.848 0.000   1.00 97.69 394 A 1 
ATOM 3134 C CD2 . TYR A 1 394 ? -9.783  -9.889  1.583   1.00 97.81 394 A 1 
ATOM 3135 C CE1 . TYR A 1 394 ? -10.303 -11.233 -0.835  1.00 97.31 394 A 1 
ATOM 3136 C CE2 . TYR A 1 394 ? -8.714  -10.270 0.751   1.00 97.15 394 A 1 
ATOM 3137 C CZ  . TYR A 1 394 ? -8.973  -10.935 -0.461  1.00 97.29 394 A 1 
ATOM 3138 O OH  . TYR A 1 394 ? -7.937  -11.274 -1.274  1.00 96.07 394 A 1 
ATOM 3139 N N   . ALA A 1 395 ? -14.008 -8.295  -0.057  1.00 98.51 395 A 1 
ATOM 3140 C CA  . ALA A 1 395 ? -14.407 -8.055  -1.441  1.00 98.48 395 A 1 
ATOM 3141 C C   . ALA A 1 395 ? -14.454 -6.556  -1.778  1.00 98.39 395 A 1 
ATOM 3142 O O   . ALA A 1 395 ? -13.857 -6.134  -2.766  1.00 97.96 395 A 1 
ATOM 3143 C CB  . ALA A 1 395 ? -15.751 -8.746  -1.691  1.00 98.36 395 A 1 
ATOM 3144 N N   . VAL A 1 396 ? -15.081 -5.729  -0.930  1.00 98.61 396 A 1 
ATOM 3145 C CA  . VAL A 1 396 ? -15.145 -4.271  -1.122  1.00 98.60 396 A 1 
ATOM 3146 C C   . VAL A 1 396 ? -13.746 -3.654  -1.100  1.00 98.46 396 A 1 
ATOM 3147 O O   . VAL A 1 396 ? -13.411 -2.870  -1.986  1.00 98.03 396 A 1 
ATOM 3148 C CB  . VAL A 1 396 ? -16.070 -3.613  -0.075  1.00 98.49 396 A 1 
ATOM 3149 C CG1 . VAL A 1 396 ? -16.034 -2.076  -0.141  1.00 97.85 396 A 1 
ATOM 3150 C CG2 . VAL A 1 396 ? -17.528 -4.034  -0.302  1.00 97.59 396 A 1 
ATOM 3151 N N   . SER A 1 397 ? -12.892 -4.030  -0.142  1.00 98.53 397 A 1 
ATOM 3152 C CA  . SER A 1 397 ? -11.529 -3.493  -0.050  1.00 98.33 397 A 1 
ATOM 3153 C C   . SER A 1 397 ? -10.654 -3.865  -1.252  1.00 98.24 397 A 1 
ATOM 3154 O O   . SER A 1 397 ? -9.899  -3.024  -1.737  1.00 97.57 397 A 1 
ATOM 3155 C CB  . SER A 1 397 ? -10.859 -3.916  1.264   1.00 97.67 397 A 1 
ATOM 3156 O OG  . SER A 1 397 ? -10.499 -5.282  1.273   1.00 83.68 397 A 1 
ATOM 3157 N N   . GLU A 1 398 ? -10.758 -5.094  -1.779  1.00 98.15 398 A 1 
ATOM 3158 C CA  . GLU A 1 398 ? -10.019 -5.525  -2.971  1.00 97.91 398 A 1 
ATOM 3159 C C   . GLU A 1 398 ? -10.546 -4.852  -4.244  1.00 97.77 398 A 1 
ATOM 3160 O O   . GLU A 1 398 ? -9.744  -4.448  -5.084  1.00 97.10 398 A 1 
ATOM 3161 C CB  . GLU A 1 398 ? -10.042 -7.052  -3.117  1.00 97.72 398 A 1 
ATOM 3162 C CG  . GLU A 1 398 ? -9.296  -7.825  -2.013  1.00 96.05 398 A 1 
ATOM 3163 C CD  . GLU A 1 398 ? -7.802  -7.500  -1.866  1.00 96.68 398 A 1 
ATOM 3164 O OE1 . GLU A 1 398 ? -7.269  -7.628  -0.736  1.00 91.87 398 A 1 
ATOM 3165 O OE2 . GLU A 1 398 ? -7.129  -7.079  -2.823  1.00 93.22 398 A 1 
ATOM 3166 N N   . ILE A 1 399 ? -11.865 -4.651  -4.362  1.00 98.05 399 A 1 
ATOM 3167 C CA  . ILE A 1 399 ? -12.445 -3.863  -5.460  1.00 98.00 399 A 1 
ATOM 3168 C C   . ILE A 1 399 ? -11.891 -2.439  -5.427  1.00 97.77 399 A 1 
ATOM 3169 O O   . ILE A 1 399 ? -11.335 -1.988  -6.426  1.00 97.21 399 A 1 
ATOM 3170 C CB  . ILE A 1 399 ? -13.990 -3.892  -5.423  1.00 98.03 399 A 1 
ATOM 3171 C CG1 . ILE A 1 399 ? -14.495 -5.302  -5.806  1.00 97.60 399 A 1 
ATOM 3172 C CG2 . ILE A 1 399 ? -14.587 -2.847  -6.390  1.00 97.61 399 A 1 
ATOM 3173 C CD1 . ILE A 1 399 ? -15.977 -5.530  -5.502  1.00 96.29 399 A 1 
ATOM 3174 N N   . LEU A 1 400 ? -11.950 -1.744  -4.288  1.00 98.02 400 A 1 
ATOM 3175 C CA  . LEU A 1 400 ? -11.422 -0.381  -4.158  1.00 97.83 400 A 1 
ATOM 3176 C C   . LEU A 1 400 ? -9.926  -0.312  -4.502  1.00 97.58 400 A 1 
ATOM 3177 O O   . LEU A 1 400 ? -9.515  0.552   -5.283  1.00 97.10 400 A 1 
ATOM 3178 C CB  . LEU A 1 400 ? -11.675 0.133   -2.733  1.00 97.80 400 A 1 
ATOM 3179 C CG  . LEU A 1 400 ? -13.152 0.388   -2.386  1.00 97.37 400 A 1 
ATOM 3180 C CD1 . LEU A 1 400 ? -13.268 0.693   -0.893  1.00 96.26 400 A 1 
ATOM 3181 C CD2 . LEU A 1 400 ? -13.745 1.560   -3.165  1.00 96.12 400 A 1 
ATOM 3182 N N   . LYS A 1 401 ? -9.110  -1.258  -3.988  1.00 97.86 401 A 1 
ATOM 3183 C CA  . LYS A 1 401 ? -7.680  -1.349  -4.323  1.00 97.71 401 A 1 
ATOM 3184 C C   . LYS A 1 401 ? -7.450  -1.602  -5.812  1.00 97.48 401 A 1 
ATOM 3185 O O   . LYS A 1 401 ? -6.516  -1.032  -6.367  1.00 96.87 401 A 1 
ATOM 3186 C CB  . LYS A 1 401 ? -7.000  -2.437  -3.495  1.00 97.40 401 A 1 
ATOM 3187 C CG  . LYS A 1 401 ? -6.756  -1.964  -2.051  1.00 96.04 401 A 1 
ATOM 3188 C CD  . LYS A 1 401 ? -6.013  -3.009  -1.214  1.00 94.88 401 A 1 
ATOM 3189 C CE  . LYS A 1 401 ? -6.857  -4.256  -1.014  1.00 90.35 401 A 1 
ATOM 3190 N NZ  . LYS A 1 401 ? -6.153  -5.280  -0.223  1.00 88.67 401 A 1 
ATOM 3191 N N   . SER A 1 402 ? -8.295  -2.403  -6.474  1.00 97.23 402 A 1 
ATOM 3192 C CA  . SER A 1 402 ? -8.170  -2.629  -7.916  1.00 96.70 402 A 1 
ATOM 3193 C C   . SER A 1 402 ? -8.298  -1.326  -8.711  1.00 96.52 402 A 1 
ATOM 3194 O O   . SER A 1 402 ? -7.546  -1.127  -9.656  1.00 95.73 402 A 1 
ATOM 3195 C CB  . SER A 1 402 ? -9.158  -3.692  -8.415  1.00 96.24 402 A 1 
ATOM 3196 O OG  . SER A 1 402 ? -10.458 -3.183  -8.631  1.00 94.05 402 A 1 
ATOM 3197 N N   . TYR A 1 403 ? -9.160  -0.393  -8.288  1.00 97.09 403 A 1 
ATOM 3198 C CA  . TYR A 1 403 ? -9.265  0.934   -8.903  1.00 96.96 403 A 1 
ATOM 3199 C C   . TYR A 1 403 ? -8.077  1.826   -8.529  1.00 96.96 403 A 1 
ATOM 3200 O O   . TYR A 1 403 ? -7.352  2.282   -9.411  1.00 96.27 403 A 1 
ATOM 3201 C CB  . TYR A 1 403 ? -10.598 1.594   -8.532  1.00 96.90 403 A 1 
ATOM 3202 C CG  . TYR A 1 403 ? -11.777 1.083   -9.329  1.00 96.92 403 A 1 
ATOM 3203 C CD1 . TYR A 1 403 ? -12.188 1.763   -10.490 1.00 95.71 403 A 1 
ATOM 3204 C CD2 . TYR A 1 403 ? -12.460 -0.073  -8.921  1.00 95.83 403 A 1 
ATOM 3205 C CE1 . TYR A 1 403 ? -13.279 1.289   -11.236 1.00 95.34 403 A 1 
ATOM 3206 C CE2 . TYR A 1 403 ? -13.547 -0.555  -9.666  1.00 95.49 403 A 1 
ATOM 3207 C CZ  . TYR A 1 403 ? -13.961 0.127   -10.825 1.00 95.81 403 A 1 
ATOM 3208 O OH  . TYR A 1 403 ? -15.014 -0.336  -11.543 1.00 94.74 403 A 1 
ATOM 3209 N N   . TRP A 1 404 ? -7.811  2.025   -7.237  1.00 97.07 404 A 1 
ATOM 3210 C CA  . TRP A 1 404 ? -6.746  2.925   -6.783  1.00 96.99 404 A 1 
ATOM 3211 C C   . TRP A 1 404 ? -5.368  2.530   -7.312  1.00 96.80 404 A 1 
ATOM 3212 O O   . TRP A 1 404 ? -4.605  3.396   -7.747  1.00 95.69 404 A 1 
ATOM 3213 C CB  . TRP A 1 404 ? -6.730  2.971   -5.252  1.00 96.69 404 A 1 
ATOM 3214 C CG  . TRP A 1 404 ? -7.964  3.504   -4.600  1.00 96.36 404 A 1 
ATOM 3215 C CD1 . TRP A 1 404 ? -8.820  4.410   -5.124  1.00 94.11 404 A 1 
ATOM 3216 C CD2 . TRP A 1 404 ? -8.487  3.195   -3.273  1.00 95.09 404 A 1 
ATOM 3217 N NE1 . TRP A 1 404 ? -9.831  4.679   -4.218  1.00 93.52 404 A 1 
ATOM 3218 C CE2 . TRP A 1 404 ? -9.671  3.962   -3.057  1.00 94.62 404 A 1 
ATOM 3219 C CE3 . TRP A 1 404 ? -8.070  2.347   -2.227  1.00 93.61 404 A 1 
ATOM 3220 C CZ2 . TRP A 1 404 ? -10.400 3.895   -1.862  1.00 92.86 404 A 1 
ATOM 3221 C CZ3 . TRP A 1 404 ? -8.798  2.273   -1.028  1.00 91.29 404 A 1 
ATOM 3222 C CH2 . TRP A 1 404 ? -9.959  3.044   -0.842  1.00 91.11 404 A 1 
ATOM 3223 N N   . HIS A 1 405 ? -5.050  1.239   -7.346  1.00 96.59 405 A 1 
ATOM 3224 C CA  . HIS A 1 405 ? -3.767  0.765   -7.866  1.00 96.28 405 A 1 
ATOM 3225 C C   . HIS A 1 405 ? -3.682  0.835   -9.399  1.00 95.94 405 A 1 
ATOM 3226 O O   . HIS A 1 405 ? -2.581  0.872   -9.938  1.00 94.32 405 A 1 
ATOM 3227 C CB  . HIS A 1 405 ? -3.465  -0.642  -7.337  1.00 95.72 405 A 1 
ATOM 3228 C CG  . HIS A 1 405 ? -3.260  -0.753  -5.843  1.00 95.68 405 A 1 
ATOM 3229 N ND1 . HIS A 1 405 ? -2.817  -1.899  -5.208  1.00 87.57 405 A 1 
ATOM 3230 C CD2 . HIS A 1 405 ? -3.425  0.192   -4.870  1.00 88.59 405 A 1 
ATOM 3231 C CE1 . HIS A 1 405 ? -2.735  -1.646  -3.898  1.00 89.87 405 A 1 
ATOM 3232 N NE2 . HIS A 1 405 ? -3.095  -0.379  -3.641  1.00 90.39 405 A 1 
ATOM 3233 N N   . ASN A 1 406 ? -4.808  0.951   -10.105 1.00 95.82 406 A 1 
ATOM 3234 C CA  . ASN A 1 406 ? -4.849  1.328   -11.522 1.00 95.50 406 A 1 
ATOM 3235 C C   . ASN A 1 406 ? -4.898  2.858   -11.737 1.00 95.31 406 A 1 
ATOM 3236 O O   . ASN A 1 406 ? -4.984  3.314   -12.870 1.00 93.42 406 A 1 
ATOM 3237 C CB  . ASN A 1 406 ? -5.985  0.570   -12.227 1.00 95.16 406 A 1 
ATOM 3238 C CG  . ASN A 1 406 ? -5.572  -0.846  -12.581 1.00 94.71 406 A 1 
ATOM 3239 O OD1 . ASN A 1 406 ? -4.848  -1.071  -13.536 1.00 90.25 406 A 1 
ATOM 3240 N ND2 . ASN A 1 406 ? -5.996  -1.831  -11.829 1.00 90.86 406 A 1 
ATOM 3241 N N   . GLY A 1 407 ? -4.804  3.656   -10.656 1.00 94.84 407 A 1 
ATOM 3242 C CA  . GLY A 1 407 ? -4.838  5.123   -10.706 1.00 94.21 407 A 1 
ATOM 3243 C C   . GLY A 1 407 ? -6.222  5.711   -10.950 1.00 94.62 407 A 1 
ATOM 3244 O O   . GLY A 1 407 ? -6.339  6.888   -11.292 1.00 92.93 407 A 1 
ATOM 3245 N N   . GLU A 1 408 ? -7.258  4.912   -10.759 1.00 95.02 408 A 1 
ATOM 3246 C CA  . GLU A 1 408 ? -8.654  5.299   -10.925 1.00 94.67 408 A 1 
ATOM 3247 C C   . GLU A 1 408 ? -9.322  5.517   -9.565  1.00 94.60 408 A 1 
ATOM 3248 O O   . GLU A 1 408 ? -8.918  4.969   -8.538  1.00 93.07 408 A 1 
ATOM 3249 C CB  . GLU A 1 408 ? -9.406  4.236   -11.743 1.00 93.62 408 A 1 
ATOM 3250 C CG  . GLU A 1 408 ? -8.869  4.077   -13.176 1.00 90.69 408 A 1 
ATOM 3251 C CD  . GLU A 1 408 ? -9.610  2.978   -13.952 1.00 90.04 408 A 1 
ATOM 3252 O OE1 . GLU A 1 408 ? -8.945  2.264   -14.733 1.00 80.81 408 A 1 
ATOM 3253 O OE2 . GLU A 1 408 ? -10.842 2.860   -13.765 1.00 83.43 408 A 1 
ATOM 3254 N N   . ARG A 1 409 ? -10.394 6.322   -9.544  1.00 94.73 409 A 1 
ATOM 3255 C CA  . ARG A 1 409 ? -11.240 6.492   -8.359  1.00 93.58 409 A 1 
ATOM 3256 C C   . ARG A 1 409 ? -12.656 6.024   -8.685  1.00 94.08 409 A 1 
ATOM 3257 O O   . ARG A 1 409 ? -13.310 6.661   -9.510  1.00 91.29 409 A 1 
ATOM 3258 C CB  . ARG A 1 409 ? -11.206 7.942   -7.865  1.00 90.96 409 A 1 
ATOM 3259 C CG  . ARG A 1 409 ? -9.873  8.254   -7.163  1.00 82.04 409 A 1 
ATOM 3260 C CD  . ARG A 1 409 ? -9.913  9.645   -6.528  1.00 75.77 409 A 1 
ATOM 3261 N NE  . ARG A 1 409 ? -8.725  9.881   -5.682  1.00 68.78 409 A 1 
ATOM 3262 C CZ  . ARG A 1 409 ? -8.474  10.951  -4.961  1.00 60.01 409 A 1 
ATOM 3263 N NH1 . ARG A 1 409 ? -9.262  11.991  -4.962  1.00 55.73 409 A 1 
ATOM 3264 N NH2 . ARG A 1 409 ? -7.411  10.991  -4.209  1.00 54.37 409 A 1 
ATOM 3265 N N   . PRO A 1 410 ? -13.130 4.922   -8.075  1.00 92.91 410 A 1 
ATOM 3266 C CA  . PRO A 1 410 ? -14.459 4.416   -8.371  1.00 92.73 410 A 1 
ATOM 3267 C C   . PRO A 1 410 ? -15.532 5.316   -7.757  1.00 93.82 410 A 1 
ATOM 3268 O O   . PRO A 1 410 ? -15.438 5.720   -6.595  1.00 93.32 410 A 1 
ATOM 3269 C CB  . PRO A 1 410 ? -14.498 3.007   -7.784  1.00 91.33 410 A 1 
ATOM 3270 C CG  . PRO A 1 410 ? -13.544 3.094   -6.591  1.00 91.25 410 A 1 
ATOM 3271 C CD  . PRO A 1 410 ? -12.499 4.113   -7.039  1.00 92.84 410 A 1 
ATOM 3272 N N   . PHE A 1 411 ? -16.607 5.546   -8.507  1.00 95.27 411 A 1 
ATOM 3273 C CA  . PHE A 1 411 ? -17.867 5.954   -7.912  1.00 95.71 411 A 1 
ATOM 3274 C C   . PHE A 1 411 ? -18.535 4.701   -7.357  1.00 96.77 411 A 1 
ATOM 3275 O O   . PHE A 1 411 ? -19.054 3.876   -8.105  1.00 96.37 411 A 1 
ATOM 3276 C CB  . PHE A 1 411 ? -18.724 6.686   -8.941  1.00 94.35 411 A 1 
ATOM 3277 C CG  . PHE A 1 411 ? -18.107 7.982   -9.428  1.00 92.37 411 A 1 
ATOM 3278 C CD1 . PHE A 1 411 ? -18.136 9.126   -8.614  1.00 87.06 411 A 1 
ATOM 3279 C CD2 . PHE A 1 411 ? -17.483 8.038   -10.687 1.00 86.86 411 A 1 
ATOM 3280 C CE1 . PHE A 1 411 ? -17.554 10.329  -9.059  1.00 84.47 411 A 1 
ATOM 3281 C CE2 . PHE A 1 411 ? -16.898 9.235   -11.132 1.00 84.46 411 A 1 
ATOM 3282 C CZ  . PHE A 1 411 ? -16.938 10.384  -10.321 1.00 84.85 411 A 1 
ATOM 3283 N N   . ALA A 1 412 ? -18.465 4.520   -6.041  1.00 96.24 412 A 1 
ATOM 3284 C CA  . ALA A 1 412 ? -18.948 3.338   -5.346  1.00 96.75 412 A 1 
ATOM 3285 C C   . ALA A 1 412 ? -19.985 3.722   -4.287  1.00 96.66 412 A 1 
ATOM 3286 O O   . ALA A 1 412 ? -19.785 4.666   -3.524  1.00 95.86 412 A 1 
ATOM 3287 C CB  . ALA A 1 412 ? -17.750 2.592   -4.746  1.00 96.70 412 A 1 
ATOM 3288 N N   . TYR A 1 413 ? -21.063 2.967   -4.226  1.00 96.51 413 A 1 
ATOM 3289 C CA  . TYR A 1 413 ? -22.196 3.194   -3.331  1.00 96.26 413 A 1 
ATOM 3290 C C   . TYR A 1 413 ? -22.743 1.867   -2.807  1.00 96.76 413 A 1 
ATOM 3291 O O   . TYR A 1 413 ? -22.484 0.811   -3.373  1.00 96.50 413 A 1 
ATOM 3292 C CB  . TYR A 1 413 ? -23.303 3.963   -4.081  1.00 95.19 413 A 1 
ATOM 3293 C CG  . TYR A 1 413 ? -22.842 5.188   -4.845  1.00 94.25 413 A 1 
ATOM 3294 C CD1 . TYR A 1 413 ? -22.638 6.406   -4.171  1.00 92.05 413 A 1 
ATOM 3295 C CD2 . TYR A 1 413 ? -22.593 5.102   -6.228  1.00 92.16 413 A 1 
ATOM 3296 C CE1 . TYR A 1 413 ? -22.178 7.539   -4.877  1.00 90.62 413 A 1 
ATOM 3297 C CE2 . TYR A 1 413 ? -22.136 6.230   -6.937  1.00 90.74 413 A 1 
ATOM 3298 C CZ  . TYR A 1 413 ? -21.926 7.452   -6.261  1.00 90.46 413 A 1 
ATOM 3299 O OH  . TYR A 1 413 ? -21.479 8.540   -6.941  1.00 87.80 413 A 1 
ATOM 3300 N N   . PHE A 1 414 ? -23.576 1.912   -1.757  1.00 95.47 414 A 1 
ATOM 3301 C CA  . PHE A 1 414 ? -24.495 0.820   -1.422  1.00 95.27 414 A 1 
ATOM 3302 C C   . PHE A 1 414 ? -25.936 1.319   -1.520  1.00 95.06 414 A 1 
ATOM 3303 O O   . PHE A 1 414 ? -26.192 2.513   -1.398  1.00 94.70 414 A 1 
ATOM 3304 C CB  . PHE A 1 414 ? -24.193 0.250   -0.031  1.00 95.19 414 A 1 
ATOM 3305 C CG  . PHE A 1 414 ? -24.687 1.095   1.129   1.00 95.27 414 A 1 
ATOM 3306 C CD1 . PHE A 1 414 ? -23.977 2.245   1.517   1.00 94.73 414 A 1 
ATOM 3307 C CD2 . PHE A 1 414 ? -25.859 0.735   1.819   1.00 94.77 414 A 1 
ATOM 3308 C CE1 . PHE A 1 414 ? -24.428 3.023   2.595   1.00 94.22 414 A 1 
ATOM 3309 C CE2 . PHE A 1 414 ? -26.310 1.512   2.901   1.00 94.24 414 A 1 
ATOM 3310 C CZ  . PHE A 1 414 ? -25.592 2.655   3.295   1.00 94.05 414 A 1 
ATOM 3311 N N   . TYR A 1 415 ? -26.894 0.418   -1.704  1.00 94.71 415 A 1 
ATOM 3312 C CA  . TYR A 1 415 ? -28.307 0.769   -1.651  1.00 93.93 415 A 1 
ATOM 3313 C C   . TYR A 1 415 ? -28.967 0.132   -0.435  1.00 93.86 415 A 1 
ATOM 3314 O O   . TYR A 1 415 ? -28.756 -1.043  -0.166  1.00 93.26 415 A 1 
ATOM 3315 C CB  . TYR A 1 415 ? -29.005 0.364   -2.950  1.00 93.08 415 A 1 
ATOM 3316 C CG  . TYR A 1 415 ? -30.492 0.650   -2.942  1.00 92.37 415 A 1 
ATOM 3317 C CD1 . TYR A 1 415 ? -31.391 -0.329  -2.479  1.00 90.35 415 A 1 
ATOM 3318 C CD2 . TYR A 1 415 ? -30.980 1.902   -3.356  1.00 90.76 415 A 1 
ATOM 3319 C CE1 . TYR A 1 415 ? -32.772 -0.058  -2.438  1.00 89.61 415 A 1 
ATOM 3320 C CE2 . TYR A 1 415 ? -32.362 2.177   -3.318  1.00 89.50 415 A 1 
ATOM 3321 C CZ  . TYR A 1 415 ? -33.257 1.195   -2.861  1.00 89.36 415 A 1 
ATOM 3322 O OH  . TYR A 1 415 ? -34.591 1.449   -2.822  1.00 87.31 415 A 1 
ATOM 3323 N N   . ARG A 1 416 ? -29.799 0.874   0.256   1.00 92.33 416 A 1 
ATOM 3324 C CA  . ARG A 1 416 ? -30.725 0.336   1.260   1.00 91.35 416 A 1 
ATOM 3325 C C   . ARG A 1 416 ? -31.971 1.214   1.339   1.00 90.16 416 A 1 
ATOM 3326 O O   . ARG A 1 416 ? -31.867 2.437   1.437   1.00 88.18 416 A 1 
ATOM 3327 C CB  . ARG A 1 416 ? -30.013 0.181   2.617   1.00 90.82 416 A 1 
ATOM 3328 C CG  . ARG A 1 416 ? -30.866 -0.564  3.654   1.00 89.20 416 A 1 
ATOM 3329 C CD  . ARG A 1 416 ? -30.170 -0.702  5.020   1.00 86.84 416 A 1 
ATOM 3330 N NE  . ARG A 1 416 ? -29.095 -1.722  5.040   1.00 81.83 416 A 1 
ATOM 3331 C CZ  . ARG A 1 416 ? -28.303 -2.024  6.056   1.00 78.17 416 A 1 
ATOM 3332 N NH1 . ARG A 1 416 ? -28.350 -1.408  7.194   1.00 71.27 416 A 1 
ATOM 3333 N NH2 . ARG A 1 416 ? -27.432 -2.978  5.956   1.00 69.69 416 A 1 
ATOM 3334 N N   . ASP A 1 417 ? -33.148 0.578   1.302   1.00 89.82 417 A 1 
ATOM 3335 C CA  . ASP A 1 417 ? -34.430 1.268   1.467   1.00 88.15 417 A 1 
ATOM 3336 C C   . ASP A 1 417 ? -35.003 1.140   2.891   1.00 88.21 417 A 1 
ATOM 3337 O O   . ASP A 1 417 ? -34.427 0.514   3.784   1.00 86.62 417 A 1 
ATOM 3338 C CB  . ASP A 1 417 ? -35.417 0.854   0.357   1.00 85.85 417 A 1 
ATOM 3339 C CG  . ASP A 1 417 ? -36.000 -0.559  0.463   1.00 84.60 417 A 1 
ATOM 3340 O OD1 . ASP A 1 417 ? -35.880 -1.184  1.537   1.00 81.53 417 A 1 
ATOM 3341 O OD2 . ASP A 1 417 ? -36.617 -0.991  -0.535  1.00 82.49 417 A 1 
ATOM 3342 N N   . THR A 1 418 ? -36.162 1.764   3.111   1.00 85.77 418 A 1 
ATOM 3343 C CA  . THR A 1 418 ? -36.875 1.718   4.398   1.00 84.69 418 A 1 
ATOM 3344 C C   . THR A 1 418 ? -37.510 0.361   4.704   1.00 85.29 418 A 1 
ATOM 3345 O O   . THR A 1 418 ? -37.899 0.128   5.845   1.00 82.91 418 A 1 
ATOM 3346 C CB  . THR A 1 418 ? -37.974 2.787   4.450   1.00 82.69 418 A 1 
ATOM 3347 O OG1 . THR A 1 418 ? -38.807 2.689   3.320   1.00 77.62 418 A 1 
ATOM 3348 C CG2 . THR A 1 418 ? -37.392 4.201   4.456   1.00 77.01 418 A 1 
ATOM 3349 N N   . LEU A 1 419 ? -37.626 -0.528  3.703   1.00 85.34 419 A 1 
ATOM 3350 C CA  . LEU A 1 419 ? -38.155 -1.887  3.840   1.00 85.75 419 A 1 
ATOM 3351 C C   . LEU A 1 419 ? -37.040 -2.911  4.103   1.00 86.85 419 A 1 
ATOM 3352 O O   . LEU A 1 419 ? -37.317 -4.091  4.272   1.00 84.61 419 A 1 
ATOM 3353 C CB  . LEU A 1 419 ? -38.971 -2.246  2.584   1.00 84.37 419 A 1 
ATOM 3354 C CG  . LEU A 1 419 ? -40.175 -1.324  2.296   1.00 79.53 419 A 1 
ATOM 3355 C CD1 . LEU A 1 419 ? -40.843 -1.747  0.987   1.00 75.74 419 A 1 
ATOM 3356 C CD2 . LEU A 1 419 ? -41.225 -1.371  3.406   1.00 75.25 419 A 1 
ATOM 3357 N N   . GLY A 1 420 ? -35.785 -2.468  4.145   1.00 86.77 420 A 1 
ATOM 3358 C CA  . GLY A 1 420 ? -34.617 -3.312  4.403   1.00 86.62 420 A 1 
ATOM 3359 C C   . GLY A 1 420 ? -34.068 -4.034  3.171   1.00 89.09 420 A 1 
ATOM 3360 O O   . GLY A 1 420 ? -33.182 -4.869  3.328   1.00 87.12 420 A 1 
ATOM 3361 N N   . LYS A 1 421 ? -34.552 -3.723  1.949   1.00 89.36 421 A 1 
ATOM 3362 C CA  . LYS A 1 421 ? -33.916 -4.218  0.722   1.00 90.28 421 A 1 
ATOM 3363 C C   . LYS A 1 421 ? -32.566 -3.537  0.538   1.00 91.24 421 A 1 
ATOM 3364 O O   . LYS A 1 421 ? -32.462 -2.322  0.707   1.00 90.33 421 A 1 
ATOM 3365 C CB  . LYS A 1 421 ? -34.781 -3.978  -0.515  1.00 89.88 421 A 1 
ATOM 3366 C CG  . LYS A 1 421 ? -36.123 -4.716  -0.484  1.00 86.87 421 A 1 
ATOM 3367 C CD  . LYS A 1 421 ? -36.825 -4.472  -1.820  1.00 83.85 421 A 1 
ATOM 3368 C CE  . LYS A 1 421 ? -38.157 -5.217  -1.898  1.00 78.49 421 A 1 
ATOM 3369 N NZ  . LYS A 1 421 ? -38.755 -5.039  -3.242  1.00 71.67 421 A 1 
ATOM 3370 N N   . GLU A 1 422 ? -31.562 -4.320  0.166   1.00 94.00 422 A 1 
ATOM 3371 C CA  . GLU A 1 422 ? -30.177 -3.867  0.057   1.00 94.88 422 A 1 
ATOM 3372 C C   . GLU A 1 422 ? -29.510 -4.401  -1.207  1.00 95.62 422 A 1 
ATOM 3373 O O   . GLU A 1 422 ? -29.852 -5.479  -1.690  1.00 94.76 422 A 1 
ATOM 3374 C CB  . GLU A 1 422 ? -29.424 -4.267  1.336   1.00 93.73 422 A 1 
ATOM 3375 C CG  . GLU A 1 422 ? -27.966 -3.794  1.395   1.00 90.85 422 A 1 
ATOM 3376 C CD  . GLU A 1 422 ? -27.415 -3.780  2.823   1.00 91.31 422 A 1 
ATOM 3377 O OE1 . GLU A 1 422 ? -26.191 -3.765  3.063   1.00 82.82 422 A 1 
ATOM 3378 O OE2 . GLU A 1 422 ? -28.237 -3.590  3.752   1.00 85.24 422 A 1 
ATOM 3379 N N   . ILE A 1 423 ? -28.570 -3.616  -1.730  1.00 96.06 423 A 1 
ATOM 3380 C CA  . ILE A 1 423 ? -27.538 -4.023  -2.687  1.00 96.60 423 A 1 
ATOM 3381 C C   . ILE A 1 423 ? -26.206 -3.649  -2.040  1.00 96.74 423 A 1 
ATOM 3382 O O   . ILE A 1 423 ? -26.012 -2.478  -1.693  1.00 96.29 423 A 1 
ATOM 3383 C CB  . ILE A 1 423 ? -27.720 -3.334  -4.062  1.00 96.73 423 A 1 
ATOM 3384 C CG1 . ILE A 1 423 ? -29.117 -3.613  -4.666  1.00 95.80 423 A 1 
ATOM 3385 C CG2 . ILE A 1 423 ? -26.605 -3.787  -5.026  1.00 95.69 423 A 1 
ATOM 3386 C CD1 . ILE A 1 423 ? -29.424 -2.814  -5.941  1.00 93.95 423 A 1 
ATOM 3387 N N   . ASP A 1 424 ? -25.319 -4.631  -1.856  1.00 98.11 424 A 1 
ATOM 3388 C CA  . ASP A 1 424 ? -24.105 -4.479  -1.045  1.00 98.20 424 A 1 
ATOM 3389 C C   . ASP A 1 424 ? -23.162 -3.416  -1.630  1.00 98.25 424 A 1 
ATOM 3390 O O   . ASP A 1 424 ? -22.636 -2.575  -0.895  1.00 97.73 424 A 1 
ATOM 3391 C CB  . ASP A 1 424 ? -23.380 -5.834  -0.915  1.00 98.05 424 A 1 
ATOM 3392 C CG  . ASP A 1 424 ? -24.154 -6.895  -0.124  1.00 97.44 424 A 1 
ATOM 3393 O OD1 . ASP A 1 424 ? -24.823 -6.537  0.872   1.00 95.15 424 A 1 
ATOM 3394 O OD2 . ASP A 1 424 ? -24.055 -8.091  -0.476  1.00 95.20 424 A 1 
ATOM 3395 N N   . LEU A 1 425 ? -22.992 -3.413  -2.963  1.00 98.23 425 A 1 
ATOM 3396 C CA  . LEU A 1 425 ? -22.155 -2.454  -3.679  1.00 98.37 425 A 1 
ATOM 3397 C C   . LEU A 1 425 ? -22.761 -2.120  -5.051  1.00 98.39 425 A 1 
ATOM 3398 O O   . LEU A 1 425 ? -23.230 -2.992  -5.777  1.00 98.00 425 A 1 
ATOM 3399 C CB  . LEU A 1 425 ? -20.737 -3.052  -3.793  1.00 98.28 425 A 1 
ATOM 3400 C CG  . LEU A 1 425 ? -19.694 -2.179  -4.507  1.00 97.79 425 A 1 
ATOM 3401 C CD1 . LEU A 1 425 ? -19.295 -0.969  -3.675  1.00 95.67 425 A 1 
ATOM 3402 C CD2 . LEU A 1 425 ? -18.433 -3.006  -4.770  1.00 95.91 425 A 1 
ATOM 3403 N N   . ILE A 1 426 ? -22.715 -0.846  -5.428  1.00 98.01 426 A 1 
ATOM 3404 C CA  . ILE A 1 426 ? -23.035 -0.351  -6.766  1.00 97.83 426 A 1 
ATOM 3405 C C   . ILE A 1 426 ? -21.824 0.429   -7.261  1.00 97.83 426 A 1 
ATOM 3406 O O   . ILE A 1 426 ? -21.443 1.423   -6.642  1.00 97.25 426 A 1 
ATOM 3407 C CB  . ILE A 1 426 ? -24.312 0.519   -6.759  1.00 97.20 426 A 1 
ATOM 3408 C CG1 . ILE A 1 426 ? -25.533 -0.267  -6.229  1.00 95.83 426 A 1 
ATOM 3409 C CG2 . ILE A 1 426 ? -24.592 1.063   -8.175  1.00 95.72 426 A 1 
ATOM 3410 C CD1 . ILE A 1 426 ? -26.770 0.602   -5.987  1.00 93.19 426 A 1 
ATOM 3411 N N   . LEU A 1 427 ? -21.222 -0.001  -8.367  1.00 97.86 427 A 1 
ATOM 3412 C CA  . LEU A 1 427 ? -20.185 0.754   -9.064  1.00 97.69 427 A 1 
ATOM 3413 C C   . LEU A 1 427 ? -20.828 1.571   -10.182 1.00 97.38 427 A 1 
ATOM 3414 O O   . LEU A 1 427 ? -21.676 1.065   -10.909 1.00 96.72 427 A 1 
ATOM 3415 C CB  . LEU A 1 427 ? -19.102 -0.193  -9.606  1.00 97.58 427 A 1 
ATOM 3416 C CG  . LEU A 1 427 ? -18.407 -1.051  -8.535  1.00 97.02 427 A 1 
ATOM 3417 C CD1 . LEU A 1 427 ? -17.502 -2.079  -9.203  1.00 95.49 427 A 1 
ATOM 3418 C CD2 . LEU A 1 427 ? -17.561 -0.199  -7.587  1.00 95.32 427 A 1 
ATOM 3419 N N   . GLU A 1 428 ? -20.410 2.820   -10.331 1.00 96.32 428 A 1 
ATOM 3420 C CA  . GLU A 1 428 ? -20.807 3.671   -11.451 1.00 95.61 428 A 1 
ATOM 3421 C C   . GLU A 1 428 ? -19.587 3.907   -12.343 1.00 95.01 428 A 1 
ATOM 3422 O O   . GLU A 1 428 ? -18.595 4.494   -11.917 1.00 93.29 428 A 1 
ATOM 3423 C CB  . GLU A 1 428 ? -21.427 4.966   -10.914 1.00 94.14 428 A 1 
ATOM 3424 C CG  . GLU A 1 428 ? -21.984 5.881   -12.009 1.00 90.14 428 A 1 
ATOM 3425 C CD  . GLU A 1 428 ? -22.536 7.205   -11.450 1.00 88.66 428 A 1 
ATOM 3426 O OE1 . GLU A 1 428 ? -22.742 8.135   -12.265 1.00 79.16 428 A 1 
ATOM 3427 O OE2 . GLU A 1 428 ? -22.747 7.308   -10.216 1.00 81.17 428 A 1 
ATOM 3428 N N   . ALA A 1 429 ? -19.647 3.418   -13.582 1.00 94.23 429 A 1 
ATOM 3429 C CA  . ALA A 1 429 ? -18.579 3.564   -14.561 1.00 92.96 429 A 1 
ATOM 3430 C C   . ALA A 1 429 ? -19.157 3.647   -15.975 1.00 93.30 429 A 1 
ATOM 3431 O O   . ALA A 1 429 ? -20.089 2.918   -16.320 1.00 91.99 429 A 1 
ATOM 3432 C CB  . ALA A 1 429 ? -17.593 2.397   -14.421 1.00 91.07 429 A 1 
ATOM 3433 N N   . ASN A 1 430 ? -18.586 4.510   -16.814 1.00 92.12 430 A 1 
ATOM 3434 C CA  . ASN A 1 430 ? -18.977 4.692   -18.218 1.00 91.16 430 A 1 
ATOM 3435 C C   . ASN A 1 430 ? -20.478 4.987   -18.415 1.00 92.24 430 A 1 
ATOM 3436 O O   . ASN A 1 430 ? -21.090 4.507   -19.368 1.00 90.15 430 A 1 
ATOM 3437 C CB  . ASN A 1 430 ? -18.469 3.492   -19.046 1.00 89.01 430 A 1 
ATOM 3438 C CG  . ASN A 1 430 ? -16.972 3.292   -18.914 1.00 84.61 430 A 1 
ATOM 3439 O OD1 . ASN A 1 430 ? -16.202 4.234   -18.869 1.00 78.07 430 A 1 
ATOM 3440 N ND2 . ASN A 1 430 ? -16.507 2.069   -18.829 1.00 76.97 430 A 1 
ATOM 3441 N N   . GLY A 1 431 ? -21.078 5.758   -17.496 1.00 91.46 431 A 1 
ATOM 3442 C CA  . GLY A 1 431 ? -22.499 6.119   -17.531 1.00 91.62 431 A 1 
ATOM 3443 C C   . GLY A 1 431 ? -23.461 4.994   -17.136 1.00 92.91 431 A 1 
ATOM 3444 O O   . GLY A 1 431 ? -24.665 5.167   -17.280 1.00 91.13 431 A 1 
ATOM 3445 N N   . LYS A 1 432 ? -22.948 3.856   -16.649 1.00 94.44 432 A 1 
ATOM 3446 C CA  . LYS A 1 432 ? -23.737 2.689   -16.237 1.00 95.23 432 A 1 
ATOM 3447 C C   . LYS A 1 432 ? -23.566 2.382   -14.759 1.00 95.98 432 A 1 
ATOM 3448 O O   . LYS A 1 432 ? -22.498 2.602   -14.187 1.00 95.22 432 A 1 
ATOM 3449 C CB  . LYS A 1 432 ? -23.369 1.464   -17.077 1.00 94.21 432 A 1 
ATOM 3450 C CG  . LYS A 1 432 ? -23.738 1.671   -18.542 1.00 91.63 432 A 1 
ATOM 3451 C CD  . LYS A 1 432 ? -23.434 0.421   -19.362 1.00 90.50 432 A 1 
ATOM 3452 C CE  . LYS A 1 432 ? -23.837 0.720   -20.803 1.00 85.11 432 A 1 
ATOM 3453 N NZ  . LYS A 1 432 ? -23.614 -0.445  -21.681 1.00 78.98 432 A 1 
ATOM 3454 N N   . LEU A 1 433 ? -24.610 1.798   -14.176 1.00 95.65 433 A 1 
ATOM 3455 C CA  . LEU A 1 433 ? -24.583 1.232   -12.837 1.00 96.03 433 A 1 
ATOM 3456 C C   . LEU A 1 433 ? -24.314 -0.273  -12.905 1.00 96.47 433 A 1 
ATOM 3457 O O   . LEU A 1 433 ? -24.955 -1.001  -13.659 1.00 95.77 433 A 1 
ATOM 3458 C CB  . LEU A 1 433 ? -25.895 1.530   -12.099 1.00 95.44 433 A 1 
ATOM 3459 C CG  . LEU A 1 433 ? -26.237 3.025   -11.954 1.00 94.33 433 A 1 
ATOM 3460 C CD1 . LEU A 1 433 ? -27.531 3.154   -11.158 1.00 92.06 433 A 1 
ATOM 3461 C CD2 . LEU A 1 433 ? -25.145 3.815   -11.228 1.00 91.90 433 A 1 
ATOM 3462 N N   . TRP A 1 434 ? -23.393 -0.757  -12.075 1.00 97.75 434 A 1 
ATOM 3463 C CA  . TRP A 1 434 ? -22.972 -2.151  -12.000 1.00 97.78 434 A 1 
ATOM 3464 C C   . TRP A 1 434 ? -23.264 -2.684  -10.593 1.00 98.11 434 A 1 
ATOM 3465 O O   . TRP A 1 434 ? -22.466 -2.459  -9.678  1.00 97.67 434 A 1 
ATOM 3466 C CB  . TRP A 1 434 ? -21.492 -2.253  -12.371 1.00 97.14 434 A 1 
ATOM 3467 C CG  . TRP A 1 434 ? -21.109 -1.667  -13.698 1.00 96.46 434 A 1 
ATOM 3468 C CD1 . TRP A 1 434 ? -20.841 -0.365  -13.935 1.00 92.10 434 A 1 
ATOM 3469 C CD2 . TRP A 1 434 ? -20.972 -2.344  -14.978 1.00 94.39 434 A 1 
ATOM 3470 N NE1 . TRP A 1 434 ? -20.545 -0.189  -15.274 1.00 90.88 434 A 1 
ATOM 3471 C CE2 . TRP A 1 434 ? -20.601 -1.378  -15.962 1.00 93.18 434 A 1 
ATOM 3472 C CE3 . TRP A 1 434 ? -21.107 -3.676  -15.405 1.00 89.81 434 A 1 
ATOM 3473 C CZ2 . TRP A 1 434 ? -20.375 -1.719  -17.304 1.00 90.23 434 A 1 
ATOM 3474 C CZ3 . TRP A 1 434 ? -20.882 -4.031  -16.749 1.00 85.66 434 A 1 
ATOM 3475 C CH2 . TRP A 1 434 ? -20.512 -3.058  -17.697 1.00 85.78 434 A 1 
ATOM 3476 N N   . PRO A 1 435 ? -24.426 -3.337  -10.377 1.00 98.01 435 A 1 
ATOM 3477 C CA  . PRO A 1 435 ? -24.800 -3.840  -9.060  1.00 98.15 435 A 1 
ATOM 3478 C C   . PRO A 1 435 ? -24.001 -5.093  -8.690  1.00 98.27 435 A 1 
ATOM 3479 O O   . PRO A 1 435 ? -23.789 -5.991  -9.514  1.00 97.87 435 A 1 
ATOM 3480 C CB  . PRO A 1 435 ? -26.303 -4.108  -9.138  1.00 97.67 435 A 1 
ATOM 3481 C CG  . PRO A 1 435 ? -26.523 -4.453  -10.608 1.00 96.76 435 A 1 
ATOM 3482 C CD  . PRO A 1 435 ? -25.507 -3.572  -11.327 1.00 97.67 435 A 1 
ATOM 3483 N N   . VAL A 1 436 ? -23.593 -5.170  -7.430  1.00 98.26 436 A 1 
ATOM 3484 C CA  . VAL A 1 436 ? -22.807 -6.270  -6.874  1.00 98.41 436 A 1 
ATOM 3485 C C   . VAL A 1 436 ? -23.407 -6.711  -5.544  1.00 98.45 436 A 1 
ATOM 3486 O O   . VAL A 1 436 ? -23.538 -5.911  -4.619  1.00 97.99 436 A 1 
ATOM 3487 C CB  . VAL A 1 436 ? -21.326 -5.873  -6.707  1.00 98.09 436 A 1 
ATOM 3488 C CG1 . VAL A 1 436 ? -20.480 -7.055  -6.235  1.00 96.76 436 A 1 
ATOM 3489 C CG2 . VAL A 1 436 ? -20.700 -5.339  -8.004  1.00 96.88 436 A 1 
ATOM 3490 N N   . GLU A 1 437 ? -23.731 -7.998  -5.441  1.00 98.38 437 A 1 
ATOM 3491 C CA  . GLU A 1 437 ? -24.020 -8.672  -4.178  1.00 98.35 437 A 1 
ATOM 3492 C C   . GLU A 1 437 ? -22.801 -9.487  -3.750  1.00 98.46 437 A 1 
ATOM 3493 O O   . GLU A 1 437 ? -22.118 -10.093 -4.580  1.00 97.95 437 A 1 
ATOM 3494 C CB  . GLU A 1 437 ? -25.245 -9.584  -4.315  1.00 97.81 437 A 1 
ATOM 3495 C CG  . GLU A 1 437 ? -26.571 -8.801  -4.353  1.00 92.93 437 A 1 
ATOM 3496 C CD  . GLU A 1 437 ? -27.022 -8.245  -3.003  1.00 95.50 437 A 1 
ATOM 3497 O OE1 . GLU A 1 437 ? -27.945 -7.396  -3.008  1.00 88.10 437 A 1 
ATOM 3498 O OE2 . GLU A 1 437 ? -26.543 -8.737  -1.958  1.00 90.22 437 A 1 
ATOM 3499 N N   . ILE A 1 438 ? -22.541 -9.542  -2.445  1.00 98.34 438 A 1 
ATOM 3500 C CA  . ILE A 1 438 ? -21.389 -10.232 -1.868  1.00 98.42 438 A 1 
ATOM 3501 C C   . ILE A 1 438 ? -21.891 -11.218 -0.812  1.00 98.21 438 A 1 
ATOM 3502 O O   . ILE A 1 438 ? -22.386 -10.834 0.244   1.00 97.37 438 A 1 
ATOM 3503 C CB  . ILE A 1 438 ? -20.360 -9.225  -1.315  1.00 98.33 438 A 1 
ATOM 3504 C CG1 . ILE A 1 438 ? -19.916 -8.196  -2.387  1.00 97.59 438 A 1 
ATOM 3505 C CG2 . ILE A 1 438 ? -19.140 -9.998  -0.781  1.00 97.72 438 A 1 
ATOM 3506 C CD1 . ILE A 1 438 ? -19.157 -6.993  -1.812  1.00 95.57 438 A 1 
ATOM 3507 N N   . LYS A 1 439 ? -21.783 -12.524 -1.098  1.00 98.30 439 A 1 
ATOM 3508 C CA  . LYS A 1 439 ? -22.339 -13.573 -0.236  1.00 98.04 439 A 1 
ATOM 3509 C C   . LYS A 1 439 ? -21.324 -14.685 0.007   1.00 98.03 439 A 1 
ATOM 3510 O O   . LYS A 1 439 ? -20.828 -15.312 -0.925  1.00 97.04 439 A 1 
ATOM 3511 C CB  . LYS A 1 439 ? -23.654 -14.119 -0.830  1.00 97.22 439 A 1 
ATOM 3512 C CG  . LYS A 1 439 ? -24.759 -13.066 -1.057  1.00 94.39 439 A 1 
ATOM 3513 C CD  . LYS A 1 439 ? -25.314 -12.412 0.222   1.00 90.88 439 A 1 
ATOM 3514 C CE  . LYS A 1 439 ? -26.250 -11.248 -0.146  1.00 87.30 439 A 1 
ATOM 3515 N NZ  . LYS A 1 439 ? -25.797 -9.926  0.361   1.00 78.57 439 A 1 
ATOM 3516 N N   . GLN A 1 440 ? -21.075 -14.995 1.280   1.00 97.79 440 A 1 
ATOM 3517 C CA  . GLN A 1 440 ? -20.266 -16.143 1.689   1.00 97.41 440 A 1 
ATOM 3518 C C   . GLN A 1 440 ? -21.028 -17.449 1.404   1.00 97.14 440 A 1 
ATOM 3519 O O   . GLN A 1 440 ? -21.671 -18.023 2.283   1.00 95.33 440 A 1 
ATOM 3520 C CB  . GLN A 1 440 ? -19.891 -16.000 3.169   1.00 96.35 440 A 1 
ATOM 3521 C CG  . GLN A 1 440 ? -18.910 -17.101 3.629   1.00 93.60 440 A 1 
ATOM 3522 C CD  . GLN A 1 440 ? -18.759 -17.131 5.144   1.00 93.37 440 A 1 
ATOM 3523 O OE1 . GLN A 1 440 ? -19.159 -16.226 5.856   1.00 84.93 440 A 1 
ATOM 3524 N NE2 . GLN A 1 440 ? -18.195 -18.176 5.701   1.00 84.45 440 A 1 
ATOM 3525 N N   . THR A 1 441 ? -20.999 -17.919 0.151   1.00 96.93 441 A 1 
ATOM 3526 C CA  . THR A 1 441 ? -21.668 -19.157 -0.262  1.00 96.95 441 A 1 
ATOM 3527 C C   . THR A 1 441 ? -20.916 -19.872 -1.380  1.00 97.06 441 A 1 
ATOM 3528 O O   . THR A 1 441 ? -20.379 -19.239 -2.290  1.00 96.10 441 A 1 
ATOM 3529 C CB  . THR A 1 441 ? -23.127 -18.895 -0.672  1.00 96.43 441 A 1 
ATOM 3530 O OG1 . THR A 1 441 ? -23.772 -20.124 -0.912  1.00 94.13 441 A 1 
ATOM 3531 C CG2 . THR A 1 441 ? -23.285 -18.039 -1.932  1.00 93.36 441 A 1 
ATOM 3532 N N   . VAL A 1 442 ? -20.920 -21.211 -1.332  1.00 97.05 442 A 1 
ATOM 3533 C CA  . VAL A 1 442 ? -20.462 -22.083 -2.431  1.00 96.60 442 A 1 
ATOM 3534 C C   . VAL A 1 442 ? -21.589 -22.426 -3.412  1.00 96.49 442 A 1 
ATOM 3535 O O   . VAL A 1 442 ? -21.320 -22.917 -4.505  1.00 94.16 442 A 1 
ATOM 3536 C CB  . VAL A 1 442 ? -19.817 -23.376 -1.886  1.00 95.44 442 A 1 
ATOM 3537 C CG1 . VAL A 1 442 ? -18.542 -23.063 -1.092  1.00 86.35 442 A 1 
ATOM 3538 C CG2 . VAL A 1 442 ? -20.767 -24.186 -0.993  1.00 86.69 442 A 1 
ATOM 3539 N N   . SER A 1 443 ? -22.850 -22.167 -3.031  1.00 96.53 443 A 1 
ATOM 3540 C CA  . SER A 1 443 ? -24.061 -22.516 -3.782  1.00 96.19 443 A 1 
ATOM 3541 C C   . SER A 1 443 ? -24.906 -21.264 -4.057  1.00 96.41 443 A 1 
ATOM 3542 O O   . SER A 1 443 ? -25.922 -21.038 -3.389  1.00 94.96 443 A 1 
ATOM 3543 C CB  . SER A 1 443 ? -24.862 -23.583 -3.025  1.00 94.86 443 A 1 
ATOM 3544 O OG  . SER A 1 443 ? -24.082 -24.753 -2.862  1.00 85.68 443 A 1 
ATOM 3545 N N   . PRO A 1 444 ? -24.472 -20.404 -5.011  1.00 96.70 444 A 1 
ATOM 3546 C CA  . PRO A 1 444 ? -25.204 -19.199 -5.382  1.00 96.33 444 A 1 
ATOM 3547 C C   . PRO A 1 444 ? -26.575 -19.541 -5.983  1.00 96.00 444 A 1 
ATOM 3548 O O   . PRO A 1 444 ? -26.729 -20.540 -6.688  1.00 93.97 444 A 1 
ATOM 3549 C CB  . PRO A 1 444 ? -24.304 -18.481 -6.387  1.00 95.26 444 A 1 
ATOM 3550 C CG  . PRO A 1 444 ? -23.496 -19.615 -7.016  1.00 93.40 444 A 1 
ATOM 3551 C CD  . PRO A 1 444 ? -23.288 -20.559 -5.846  1.00 96.08 444 A 1 
ATOM 3552 N N   . ASN A 1 445 ? -27.583 -18.695 -5.726  1.00 96.03 445 A 1 
ATOM 3553 C CA  . ASN A 1 445 ? -28.929 -18.853 -6.275  1.00 95.61 445 A 1 
ATOM 3554 C C   . ASN A 1 445 ? -29.545 -17.496 -6.665  1.00 96.11 445 A 1 
ATOM 3555 O O   . ASN A 1 445 ? -29.167 -16.469 -6.087  1.00 95.36 445 A 1 
ATOM 3556 C CB  . ASN A 1 445 ? -29.800 -19.636 -5.274  1.00 93.93 445 A 1 
ATOM 3557 C CG  . ASN A 1 445 ? -30.115 -18.844 -4.020  1.00 93.01 445 A 1 
ATOM 3558 O OD1 . ASN A 1 445 ? -30.939 -17.943 -4.024  1.00 84.19 445 A 1 
ATOM 3559 N ND2 . ASN A 1 445 ? -29.486 -19.154 -2.913  1.00 84.80 445 A 1 
ATOM 3560 N N   . PRO A 1 446 ? -30.524 -17.467 -7.598  1.00 95.86 446 A 1 
ATOM 3561 C CA  . PRO A 1 446 ? -31.091 -16.214 -8.116  1.00 95.36 446 A 1 
ATOM 3562 C C   . PRO A 1 446 ? -31.732 -15.295 -7.066  1.00 95.61 446 A 1 
ATOM 3563 O O   . PRO A 1 446 ? -31.762 -14.081 -7.252  1.00 94.26 446 A 1 
ATOM 3564 C CB  . PRO A 1 446 ? -32.120 -16.640 -9.169  1.00 94.10 446 A 1 
ATOM 3565 C CG  . PRO A 1 446 ? -31.569 -17.972 -9.676  1.00 92.11 446 A 1 
ATOM 3566 C CD  . PRO A 1 446 ? -30.983 -18.589 -8.409  1.00 94.89 446 A 1 
ATOM 3567 N N   . LYS A 1 447 ? -32.212 -15.831 -5.935  1.00 96.06 447 A 1 
ATOM 3568 C CA  . LYS A 1 447 ? -32.809 -15.001 -4.870  1.00 95.86 447 A 1 
ATOM 3569 C C   . LYS A 1 447 ? -31.792 -14.063 -4.218  1.00 96.49 447 A 1 
ATOM 3570 O O   . LYS A 1 447 ? -32.192 -13.053 -3.652  1.00 95.13 447 A 1 
ATOM 3571 C CB  . LYS A 1 447 ? -33.465 -15.866 -3.784  1.00 94.90 447 A 1 
ATOM 3572 C CG  . LYS A 1 447 ? -34.622 -16.731 -4.298  1.00 85.38 447 A 1 
ATOM 3573 C CD  . LYS A 1 447 ? -35.266 -17.490 -3.128  1.00 77.65 447 A 1 
ATOM 3574 C CE  . LYS A 1 447 ? -36.459 -18.308 -3.620  1.00 68.91 447 A 1 
ATOM 3575 N NZ  . LYS A 1 447 ? -37.120 -19.037 -2.510  1.00 57.45 447 A 1 
ATOM 3576 N N   . MET A 1 448 ? -30.493 -14.390 -4.300  1.00 95.80 448 A 1 
ATOM 3577 C CA  . MET A 1 448 ? -29.420 -13.568 -3.725  1.00 95.91 448 A 1 
ATOM 3578 C C   . MET A 1 448 ? -29.202 -12.248 -4.473  1.00 96.10 448 A 1 
ATOM 3579 O O   . MET A 1 448 ? -28.610 -11.345 -3.905  1.00 95.11 448 A 1 
ATOM 3580 C CB  . MET A 1 448 ? -28.114 -14.381 -3.687  1.00 95.94 448 A 1 
ATOM 3581 C CG  . MET A 1 448 ? -28.203 -15.555 -2.708  1.00 95.12 448 A 1 
ATOM 3582 S SD  . MET A 1 448 ? -26.794 -16.693 -2.781  1.00 93.70 448 A 1 
ATOM 3583 C CE  . MET A 1 448 ? -27.178 -17.719 -1.344  1.00 86.23 448 A 1 
ATOM 3584 N N   . VAL A 1 449 ? -29.688 -12.140 -5.709  1.00 96.49 449 A 1 
ATOM 3585 C CA  . VAL A 1 449 ? -29.526 -10.944 -6.559  1.00 96.43 449 A 1 
ATOM 3586 C C   . VAL A 1 449 ? -30.864 -10.297 -6.935  1.00 96.27 449 A 1 
ATOM 3587 O O   . VAL A 1 449 ? -30.915 -9.400  -7.766  1.00 94.73 449 A 1 
ATOM 3588 C CB  . VAL A 1 449 ? -28.676 -11.262 -7.800  1.00 96.01 449 A 1 
ATOM 3589 C CG1 . VAL A 1 449 ? -27.273 -11.740 -7.396  1.00 93.58 449 A 1 
ATOM 3590 C CG2 . VAL A 1 449 ? -29.310 -12.338 -8.692  1.00 93.07 449 A 1 
ATOM 3591 N N   . GLN A 1 450 ? -31.965 -10.724 -6.304  1.00 96.57 450 A 1 
ATOM 3592 C CA  . GLN A 1 450 ? -33.316 -10.240 -6.628  1.00 95.69 450 A 1 
ATOM 3593 C C   . GLN A 1 450 ? -33.489 -8.723  -6.436  1.00 95.92 450 A 1 
ATOM 3594 O O   . GLN A 1 450 ? -34.380 -8.121  -7.018  1.00 94.58 450 A 1 
ATOM 3595 C CB  . GLN A 1 450 ? -34.342 -11.018 -5.778  1.00 94.02 450 A 1 
ATOM 3596 C CG  . GLN A 1 450 ? -34.288 -10.639 -4.282  1.00 88.49 450 A 1 
ATOM 3597 C CD  . GLN A 1 450 ? -35.174 -11.482 -3.376  1.00 87.09 450 A 1 
ATOM 3598 O OE1 . GLN A 1 450 ? -35.994 -12.300 -3.776  1.00 79.60 450 A 1 
ATOM 3599 N NE2 . GLN A 1 450 ? -35.047 -11.305 -2.078  1.00 77.46 450 A 1 
ATOM 3600 N N   . ASN A 1 451 ? -32.649 -8.103  -5.605  1.00 95.78 451 A 1 
ATOM 3601 C CA  . ASN A 1 451 ? -32.741 -6.671  -5.333  1.00 95.92 451 A 1 
ATOM 3602 C C   . ASN A 1 451 ? -32.171 -5.805  -6.469  1.00 96.18 451 A 1 
ATOM 3603 O O   . ASN A 1 451 ? -32.393 -4.600  -6.459  1.00 95.07 451 A 1 
ATOM 3604 C CB  . ASN A 1 451 ? -32.070 -6.369  -3.987  1.00 95.54 451 A 1 
ATOM 3605 C CG  . ASN A 1 451 ? -32.787 -6.953  -2.785  1.00 94.78 451 A 1 
ATOM 3606 O OD1 . ASN A 1 451 ? -33.993 -7.177  -2.762  1.00 88.43 451 A 1 
ATOM 3607 N ND2 . ASN A 1 451 ? -32.052 -7.193  -1.724  1.00 88.87 451 A 1 
ATOM 3608 N N   . PHE A 1 452 ? -31.490 -6.391  -7.470  1.00 96.14 452 A 1 
ATOM 3609 C CA  . PHE A 1 452 ? -31.001 -5.645  -8.633  1.00 96.04 452 A 1 
ATOM 3610 C C   . PHE A 1 452 ? -32.140 -5.002  -9.439  1.00 95.36 452 A 1 
ATOM 3611 O O   . PHE A 1 452 ? -31.938 -3.949  -10.040 1.00 93.52 452 A 1 
ATOM 3612 C CB  . PHE A 1 452 ? -30.139 -6.559  -9.518  1.00 96.13 452 A 1 
ATOM 3613 C CG  . PHE A 1 452 ? -28.808 -7.028  -8.934  1.00 97.02 452 A 1 
ATOM 3614 C CD1 . PHE A 1 452 ? -28.312 -6.567  -7.700  1.00 95.95 452 A 1 
ATOM 3615 C CD2 . PHE A 1 452 ? -28.022 -7.923  -9.689  1.00 95.94 452 A 1 
ATOM 3616 C CE1 . PHE A 1 452 ? -27.058 -6.996  -7.225  1.00 95.90 452 A 1 
ATOM 3617 C CE2 . PHE A 1 452 ? -26.769 -8.349  -9.218  1.00 95.88 452 A 1 
ATOM 3618 C CZ  . PHE A 1 452 ? -26.285 -7.889  -7.987  1.00 96.90 452 A 1 
ATOM 3619 N N   . ASP A 1 453 ? -33.356 -5.551  -9.356  1.00 95.59 453 A 1 
ATOM 3620 C CA  . ASP A 1 453 ? -34.558 -4.985  -9.984  1.00 94.60 453 A 1 
ATOM 3621 C C   . ASP A 1 453 ? -34.876 -3.553  -9.513  1.00 94.47 453 A 1 
ATOM 3622 O O   . ASP A 1 453 ? -35.560 -2.798  -10.204 1.00 92.07 453 A 1 
ATOM 3623 C CB  . ASP A 1 453 ? -35.764 -5.897  -9.697  1.00 92.62 453 A 1 
ATOM 3624 C CG  . ASP A 1 453 ? -35.712 -7.259  -10.401 1.00 78.96 453 A 1 
ATOM 3625 O OD1 . ASP A 1 453 ? -34.902 -7.417  -11.342 1.00 69.62 453 A 1 
ATOM 3626 O OD2 . ASP A 1 453 ? -36.522 -8.127  -9.997  1.00 72.69 453 A 1 
ATOM 3627 N N   . ILE A 1 454 ? -34.351 -3.135  -8.363  1.00 93.37 454 A 1 
ATOM 3628 C CA  . ILE A 1 454 ? -34.471 -1.761  -7.852  1.00 92.71 454 A 1 
ATOM 3629 C C   . ILE A 1 454 ? -33.850 -0.745  -8.826  1.00 92.59 454 A 1 
ATOM 3630 O O   . ILE A 1 454 ? -34.308 0.402   -8.901  1.00 90.90 454 A 1 
ATOM 3631 C CB  . ILE A 1 454 ? -33.815 -1.687  -6.453  1.00 91.76 454 A 1 
ATOM 3632 C CG1 . ILE A 1 454 ? -34.621 -2.541  -5.441  1.00 89.04 454 A 1 
ATOM 3633 C CG2 . ILE A 1 454 ? -33.709 -0.239  -5.946  1.00 88.96 454 A 1 
ATOM 3634 C CD1 . ILE A 1 454 ? -33.879 -2.819  -4.134  1.00 82.74 454 A 1 
ATOM 3635 N N   . LEU A 1 455 ? -32.840 -1.164  -9.601  1.00 93.27 455 A 1 
ATOM 3636 C CA  . LEU A 1 455 ? -32.129 -0.331  -10.569 1.00 93.08 455 A 1 
ATOM 3637 C C   . LEU A 1 455 ? -32.704 -0.431  -11.995 1.00 92.36 455 A 1 
ATOM 3638 O O   . LEU A 1 455 ? -32.164 0.191   -12.901 1.00 90.29 455 A 1 
ATOM 3639 C CB  . LEU A 1 455 ? -30.626 -0.674  -10.535 1.00 93.44 455 A 1 
ATOM 3640 C CG  . LEU A 1 455 ? -29.942 -0.532  -9.162  1.00 93.55 455 A 1 
ATOM 3641 C CD1 . LEU A 1 455 ? -28.466 -0.907  -9.301  1.00 91.98 455 A 1 
ATOM 3642 C CD2 . LEU A 1 455 ? -30.025 0.889   -8.601  1.00 92.18 455 A 1 
ATOM 3643 N N   . SER A 1 456 ? -33.810 -1.152  -12.213 1.00 93.10 456 A 1 
ATOM 3644 C CA  . SER A 1 456 ? -34.409 -1.384  -13.545 1.00 90.79 456 A 1 
ATOM 3645 C C   . SER A 1 456 ? -34.777 -0.114  -14.328 1.00 89.13 456 A 1 
ATOM 3646 O O   . SER A 1 456 ? -34.936 -0.154  -15.545 1.00 81.16 456 A 1 
ATOM 3647 C CB  . SER A 1 456 ? -35.666 -2.252  -13.404 1.00 88.04 456 A 1 
ATOM 3648 O OG  . SER A 1 456 ? -36.567 -1.692  -12.463 1.00 78.15 456 A 1 
ATOM 3649 N N   . GLY A 1 457 ? -34.920 1.025   -13.664 1.00 88.70 457 A 1 
ATOM 3650 C CA  . GLY A 1 457 ? -35.156 2.325   -14.296 1.00 88.27 457 A 1 
ATOM 3651 C C   . GLY A 1 457 ? -33.888 3.129   -14.617 1.00 89.41 457 A 1 
ATOM 3652 O O   . GLY A 1 457 ? -34.012 4.312   -14.930 1.00 85.87 457 A 1 
ATOM 3653 N N   . GLU A 1 458 ? -32.700 2.541   -14.469 1.00 91.36 458 A 1 
ATOM 3654 C CA  . GLU A 1 458 ? -31.396 3.145   -14.755 1.00 91.90 458 A 1 
ATOM 3655 C C   . GLU A 1 458 ? -30.683 2.380   -15.884 1.00 93.42 458 A 1 
ATOM 3656 O O   . GLU A 1 458 ? -31.024 1.234   -16.188 1.00 91.27 458 A 1 
ATOM 3657 C CB  . GLU A 1 458 ? -30.523 3.150   -13.488 1.00 90.32 458 A 1 
ATOM 3658 C CG  . GLU A 1 458 ? -31.122 3.903   -12.290 1.00 87.09 458 A 1 
ATOM 3659 C CD  . GLU A 1 458 ? -31.338 5.410   -12.533 1.00 85.51 458 A 1 
ATOM 3660 O OE1 . GLU A 1 458 ? -32.239 5.977   -11.864 1.00 76.72 458 A 1 
ATOM 3661 O OE2 . GLU A 1 458 ? -30.625 6.011   -13.344 1.00 76.25 458 A 1 
ATOM 3662 N N   . GLU A 1 459 ? -29.660 2.984   -16.492 1.00 93.60 459 A 1 
ATOM 3663 C CA  . GLU A 1 459 ? -28.799 2.268   -17.432 1.00 94.42 459 A 1 
ATOM 3664 C C   . GLU A 1 459 ? -27.842 1.367   -16.643 1.00 95.12 459 A 1 
ATOM 3665 O O   . GLU A 1 459 ? -26.872 1.825   -16.043 1.00 93.66 459 A 1 
ATOM 3666 C CB  . GLU A 1 459 ? -28.081 3.242   -18.381 1.00 93.35 459 A 1 
ATOM 3667 C CG  . GLU A 1 459 ? -27.415 2.451   -19.519 1.00 83.89 459 A 1 
ATOM 3668 C CD  . GLU A 1 459 ? -26.744 3.308   -20.603 1.00 79.79 459 A 1 
ATOM 3669 O OE1 . GLU A 1 459 ? -25.975 2.697   -21.389 1.00 71.75 459 A 1 
ATOM 3670 O OE2 . GLU A 1 459 ? -27.018 4.524   -20.675 1.00 73.53 459 A 1 
ATOM 3671 N N   . CYS A 1 460 ? -28.132 0.058   -16.627 1.00 95.75 460 A 1 
ATOM 3672 C CA  . CYS A 1 460 ? -27.336 -0.925  -15.905 1.00 95.95 460 A 1 
ATOM 3673 C C   . CYS A 1 460 ? -26.406 -1.705  -16.839 1.00 96.01 460 A 1 
ATOM 3674 O O   . CYS A 1 460 ? -26.777 -2.108  -17.944 1.00 93.58 460 A 1 
ATOM 3675 C CB  . CYS A 1 460 ? -28.247 -1.845  -15.089 1.00 94.43 460 A 1 
ATOM 3676 S SG  . CYS A 1 460 ? -29.037 -0.891  -13.751 1.00 90.56 460 A 1 
ATOM 3677 N N   . GLY A 1 461 ? -25.192 -1.951  -16.370 1.00 95.99 461 A 1 
ATOM 3678 C CA  . GLY A 1 461 ? -24.320 -3.001  -16.871 1.00 95.65 461 A 1 
ATOM 3679 C C   . GLY A 1 461 ? -24.658 -4.354  -16.248 1.00 95.99 461 A 1 
ATOM 3680 O O   . GLY A 1 461 ? -25.641 -4.510  -15.523 1.00 94.61 461 A 1 
ATOM 3681 N N   . LYS A 1 462 ? -23.831 -5.354  -16.525 1.00 95.72 462 A 1 
ATOM 3682 C CA  . LYS A 1 462 ? -24.016 -6.702  -15.987 1.00 95.52 462 A 1 
ATOM 3683 C C   . LYS A 1 462 ? -23.798 -6.710  -14.474 1.00 96.58 462 A 1 
ATOM 3684 O O   . LYS A 1 462 ? -22.822 -6.149  -13.989 1.00 95.24 462 A 1 
ATOM 3685 C CB  . LYS A 1 462 ? -23.091 -7.663  -16.738 1.00 92.92 462 A 1 
ATOM 3686 C CG  . LYS A 1 462 ? -23.595 -9.101  -16.619 1.00 85.81 462 A 1 
ATOM 3687 C CD  . LYS A 1 462 ? -22.856 -10.006 -17.601 1.00 82.47 462 A 1 
ATOM 3688 C CE  . LYS A 1 462 ? -23.601 -11.339 -17.658 1.00 79.39 462 A 1 
ATOM 3689 N NZ  . LYS A 1 462 ? -22.903 -12.324 -18.504 1.00 72.88 462 A 1 
ATOM 3690 N N   . GLY A 1 463 ? -24.691 -7.357  -13.721 1.00 96.62 463 A 1 
ATOM 3691 C CA  . GLY A 1 463 ? -24.532 -7.509  -12.277 1.00 96.97 463 A 1 
ATOM 3692 C C   . GLY A 1 463 ? -23.550 -8.619  -11.899 1.00 97.34 463 A 1 
ATOM 3693 O O   . GLY A 1 463 ? -23.225 -9.498  -12.706 1.00 96.40 463 A 1 
ATOM 3694 N N   . ALA A 1 464 ? -23.100 -8.626  -10.651 1.00 97.71 464 A 1 
ATOM 3695 C CA  . ALA A 1 464 ? -22.254 -9.676  -10.098 1.00 97.78 464 A 1 
ATOM 3696 C C   . ALA A 1 464 ? -22.782 -10.209 -8.768  1.00 98.13 464 A 1 
ATOM 3697 O O   . ALA A 1 464 ? -23.194 -9.444  -7.899  1.00 97.70 464 A 1 
ATOM 3698 C CB  . ALA A 1 464 ? -20.825 -9.159  -9.936  1.00 96.85 464 A 1 
ATOM 3699 N N   . LEU A 1 465 ? -22.679 -11.526 -8.586  1.00 97.80 465 A 1 
ATOM 3700 C CA  . LEU A 1 465 ? -22.703 -12.158 -7.275  1.00 98.03 465 A 1 
ATOM 3701 C C   . LEU A 1 465 ? -21.287 -12.640 -6.949  1.00 98.07 465 A 1 
ATOM 3702 O O   . LEU A 1 465 ? -20.847 -13.668 -7.470  1.00 97.48 465 A 1 
ATOM 3703 C CB  . LEU A 1 465 ? -23.742 -13.289 -7.263  1.00 97.82 465 A 1 
ATOM 3704 C CG  . LEU A 1 465 ? -23.805 -14.046 -5.921  1.00 97.12 465 A 1 
ATOM 3705 C CD1 . LEU A 1 465 ? -24.146 -13.151 -4.732  1.00 95.10 465 A 1 
ATOM 3706 C CD2 . LEU A 1 465 ? -24.889 -15.116 -5.997  1.00 94.91 465 A 1 
ATOM 3707 N N   . ILE A 1 466 ? -20.578 -11.894 -6.104  1.00 98.08 466 A 1 
ATOM 3708 C CA  . ILE A 1 466 ? -19.251 -12.272 -5.609  1.00 98.20 466 A 1 
ATOM 3709 C C   . ILE A 1 466 ? -19.429 -13.268 -4.469  1.00 98.17 466 A 1 
ATOM 3710 O O   . ILE A 1 466 ? -20.114 -12.997 -3.485  1.00 97.65 466 A 1 
ATOM 3711 C CB  . ILE A 1 466 ? -18.420 -11.043 -5.195  1.00 98.05 466 A 1 
ATOM 3712 C CG1 . ILE A 1 466 ? -18.180 -10.137 -6.421  1.00 97.01 466 A 1 
ATOM 3713 C CG2 . ILE A 1 466 ? -17.075 -11.490 -4.581  1.00 97.34 466 A 1 
ATOM 3714 C CD1 . ILE A 1 466 ? -17.451 -8.832  -6.098  1.00 93.52 466 A 1 
ATOM 3715 N N   . CYS A 1 467 ? -18.819 -14.448 -4.597  1.00 98.12 467 A 1 
ATOM 3716 C CA  . CYS A 1 467 ? -18.991 -15.521 -3.621  1.00 97.88 467 A 1 
ATOM 3717 C C   . CYS A 1 467 ? -17.789 -16.476 -3.573  1.00 97.70 467 A 1 
ATOM 3718 O O   . CYS A 1 467 ? -16.767 -16.264 -4.232  1.00 97.05 467 A 1 
ATOM 3719 C CB  . CYS A 1 467 ? -20.323 -16.228 -3.927  1.00 97.40 467 A 1 
ATOM 3720 S SG  . CYS A 1 467 ? -20.272 -17.034 -5.548  1.00 96.88 467 A 1 
ATOM 3721 N N   . THR A 1 468 ? -17.899 -17.555 -2.782  1.00 97.58 468 A 1 
ATOM 3722 C CA  . THR A 1 468 ? -16.874 -18.611 -2.668  1.00 97.26 468 A 1 
ATOM 3723 C C   . THR A 1 468 ? -17.123 -19.787 -3.621  1.00 96.83 468 A 1 
ATOM 3724 O O   . THR A 1 468 ? -16.591 -20.876 -3.411  1.00 94.79 468 A 1 
ATOM 3725 C CB  . THR A 1 468 ? -16.709 -19.082 -1.211  1.00 96.66 468 A 1 
ATOM 3726 O OG1 . THR A 1 468 ? -17.936 -19.531 -0.698  1.00 93.40 468 A 1 
ATOM 3727 C CG2 . THR A 1 468 ? -16.226 -17.962 -0.293  1.00 92.15 468 A 1 
ATOM 3728 N N   . ALA A 1 469 ? -17.928 -19.605 -4.670  1.00 96.33 469 A 1 
ATOM 3729 C CA  . ALA A 1 469 ? -18.162 -20.623 -5.690  1.00 95.42 469 A 1 
ATOM 3730 C C   . ALA A 1 469 ? -16.858 -20.998 -6.413  1.00 94.91 469 A 1 
ATOM 3731 O O   . ALA A 1 469 ? -15.960 -20.179 -6.592  1.00 92.65 469 A 1 
ATOM 3732 C CB  . ALA A 1 469 ? -19.227 -20.136 -6.679  1.00 94.36 469 A 1 
ATOM 3733 N N   . ASN A 1 470 ? -16.784 -22.238 -6.883  1.00 95.28 470 A 1 
ATOM 3734 C CA  . ASN A 1 470 ? -15.583 -22.806 -7.507  1.00 93.69 470 A 1 
ATOM 3735 C C   . ASN A 1 470 ? -15.472 -22.554 -9.023  1.00 93.49 470 A 1 
ATOM 3736 O O   . ASN A 1 470 ? -14.608 -23.139 -9.674  1.00 89.35 470 A 1 
ATOM 3737 C CB  . ASN A 1 470 ? -15.512 -24.299 -7.149  1.00 90.56 470 A 1 
ATOM 3738 C CG  . ASN A 1 470 ? -16.612 -25.141 -7.775  1.00 83.36 470 A 1 
ATOM 3739 O OD1 . ASN A 1 470 ? -17.524 -24.679 -8.440  1.00 72.20 470 A 1 
ATOM 3740 N ND2 . ASN A 1 470 ? -16.563 -26.436 -7.573  1.00 75.93 470 A 1 
ATOM 3741 N N   . LYS A 1 471 ? -16.366 -21.749 -9.606  1.00 93.49 471 A 1 
ATOM 3742 C CA  . LYS A 1 471 ? -16.392 -21.447 -11.045 1.00 93.07 471 A 1 
ATOM 3743 C C   . LYS A 1 471 ? -16.889 -20.031 -11.300 1.00 94.27 471 A 1 
ATOM 3744 O O   . LYS A 1 471 ? -17.881 -19.613 -10.710 1.00 92.54 471 A 1 
ATOM 3745 C CB  . LYS A 1 471 ? -17.290 -22.449 -11.800 1.00 89.77 471 A 1 
ATOM 3746 C CG  . LYS A 1 471 ? -16.749 -23.887 -11.752 1.00 80.09 471 A 1 
ATOM 3747 C CD  . LYS A 1 471 ? -17.615 -24.849 -12.568 1.00 78.80 471 A 1 
ATOM 3748 C CE  . LYS A 1 471 ? -17.056 -26.267 -12.411 1.00 68.99 471 A 1 
ATOM 3749 N NZ  . LYS A 1 471 ? -17.872 -27.266 -13.150 1.00 60.46 471 A 1 
ATOM 3750 N N   . PHE A 1 472 ? -16.256 -19.363 -12.258 1.00 92.19 472 A 1 
ATOM 3751 C CA  . PHE A 1 472 ? -16.764 -18.146 -12.879 1.00 92.63 472 A 1 
ATOM 3752 C C   . PHE A 1 472 ? -17.727 -18.533 -14.008 1.00 92.61 472 A 1 
ATOM 3753 O O   . PHE A 1 472 ? -17.313 -19.115 -15.008 1.00 89.28 472 A 1 
ATOM 3754 C CB  . PHE A 1 472 ? -15.579 -17.308 -13.383 1.00 91.08 472 A 1 
ATOM 3755 C CG  . PHE A 1 472 ? -15.988 -16.117 -14.230 1.00 91.16 472 A 1 
ATOM 3756 C CD1 . PHE A 1 472 ? -15.431 -15.938 -15.509 1.00 85.11 472 A 1 
ATOM 3757 C CD2 . PHE A 1 472 ? -16.953 -15.211 -13.761 1.00 85.71 472 A 1 
ATOM 3758 C CE1 . PHE A 1 472 ? -15.838 -14.858 -16.306 1.00 83.46 472 A 1 
ATOM 3759 C CE2 . PHE A 1 472 ? -17.367 -14.139 -14.564 1.00 83.27 472 A 1 
ATOM 3760 C CZ  . PHE A 1 472 ? -16.808 -13.960 -15.838 1.00 85.76 472 A 1 
ATOM 3761 N N   . ILE A 1 473 ? -19.027 -18.277 -13.822 1.00 92.23 473 A 1 
ATOM 3762 C CA  . ILE A 1 473 ? -20.082 -18.618 -14.787 1.00 91.72 473 A 1 
ATOM 3763 C C   . ILE A 1 473 ? -21.196 -17.559 -14.787 1.00 92.77 473 A 1 
ATOM 3764 O O   . ILE A 1 473 ? -21.447 -16.933 -13.755 1.00 91.64 473 A 1 
ATOM 3765 C CB  . ILE A 1 473 ? -20.673 -20.030 -14.529 1.00 88.93 473 A 1 
ATOM 3766 C CG1 . ILE A 1 473 ? -21.263 -20.185 -13.109 1.00 78.83 473 A 1 
ATOM 3767 C CG2 . ILE A 1 473 ? -19.628 -21.117 -14.834 1.00 78.82 473 A 1 
ATOM 3768 C CD1 . ILE A 1 473 ? -21.989 -21.522 -12.865 1.00 75.02 473 A 1 
ATOM 3769 N N   . PRO A 1 474 ? -21.920 -17.381 -15.906 1.00 92.98 474 A 1 
ATOM 3770 C CA  . PRO A 1 474 ? -23.169 -16.628 -15.900 1.00 92.28 474 A 1 
ATOM 3771 C C   . PRO A 1 474 ? -24.210 -17.304 -14.996 1.00 92.61 474 A 1 
ATOM 3772 O O   . PRO A 1 474 ? -24.429 -18.510 -15.096 1.00 91.39 474 A 1 
ATOM 3773 C CB  . PRO A 1 474 ? -23.632 -16.571 -17.361 1.00 90.52 474 A 1 
ATOM 3774 C CG  . PRO A 1 474 ? -22.367 -16.871 -18.162 1.00 86.83 474 A 1 
ATOM 3775 C CD  . PRO A 1 474 ? -21.608 -17.830 -17.251 1.00 90.21 474 A 1 
ATOM 3776 N N   . MET A 1 475 ? -24.879 -16.533 -14.128 1.00 93.56 475 A 1 
ATOM 3777 C CA  . MET A 1 475 ? -26.082 -16.976 -13.414 1.00 93.55 475 A 1 
ATOM 3778 C C   . MET A 1 475 ? -27.301 -16.911 -14.344 1.00 93.49 475 A 1 
ATOM 3779 O O   . MET A 1 475 ? -28.119 -17.829 -14.382 1.00 89.61 475 A 1 
ATOM 3780 C CB  . MET A 1 475 ? -26.298 -16.088 -12.174 1.00 92.42 475 A 1 
ATOM 3781 C CG  . MET A 1 475 ? -27.590 -16.443 -11.429 1.00 89.85 475 A 1 
ATOM 3782 S SD  . MET A 1 475 ? -27.885 -15.504 -9.914  1.00 89.16 475 A 1 
ATOM 3783 C CE  . MET A 1 475 ? -26.667 -16.265 -8.821  1.00 79.90 475 A 1 
ATOM 3784 N N   . ASN A 1 476 ? -27.399 -15.819 -15.091 1.00 93.87 476 A 1 
ATOM 3785 C CA  . ASN A 1 476 ? -28.391 -15.570 -16.129 1.00 92.88 476 A 1 
ATOM 3786 C C   . ASN A 1 476 ? -27.801 -14.592 -17.162 1.00 93.04 476 A 1 
ATOM 3787 O O   . ASN A 1 476 ? -26.578 -14.390 -17.200 1.00 91.12 476 A 1 
ATOM 3788 C CB  . ASN A 1 476 ? -29.702 -15.100 -15.447 1.00 91.48 476 A 1 
ATOM 3789 C CG  . ASN A 1 476 ? -29.566 -13.809 -14.667 1.00 90.99 476 A 1 
ATOM 3790 O OD1 . ASN A 1 476 ? -28.917 -12.880 -15.099 1.00 84.86 476 A 1 
ATOM 3791 N ND2 . ASN A 1 476 ? -30.183 -13.695 -13.515 1.00 85.55 476 A 1 
ATOM 3792 N N   . LYS A 1 477 ? -28.636 -14.006 -18.035 1.00 93.44 477 A 1 
ATOM 3793 C CA  . LYS A 1 477 ? -28.184 -13.047 -19.058 1.00 92.70 477 A 1 
ATOM 3794 C C   . LYS A 1 477 ? -27.502 -11.811 -18.449 1.00 93.46 477 A 1 
ATOM 3795 O O   . LYS A 1 477 ? -26.513 -11.335 -19.004 1.00 90.96 477 A 1 
ATOM 3796 C CB  . LYS A 1 477 ? -29.397 -12.665 -19.922 1.00 90.82 477 A 1 
ATOM 3797 C CG  . LYS A 1 477 ? -29.000 -11.783 -21.112 1.00 79.95 477 A 1 
ATOM 3798 C CD  . LYS A 1 477 ? -30.250 -11.326 -21.871 1.00 75.29 477 A 1 
ATOM 3799 C CE  . LYS A 1 477 ? -29.854 -10.309 -22.940 1.00 65.62 477 A 1 
ATOM 3800 N NZ  . LYS A 1 477 ? -31.061 -9.647  -23.503 1.00 55.01 477 A 1 
ATOM 3801 N N   . ASP A 1 478 ? -28.007 -11.345 -17.314 1.00 94.61 478 A 1 
ATOM 3802 C CA  . ASP A 1 478 ? -27.702 -10.026 -16.747 1.00 95.09 478 A 1 
ATOM 3803 C C   . ASP A 1 478 ? -26.824 -10.092 -15.485 1.00 96.10 478 A 1 
ATOM 3804 O O   . ASP A 1 478 ? -26.422 -9.055  -14.969 1.00 94.44 478 A 1 
ATOM 3805 C CB  . ASP A 1 478 ? -29.029 -9.288  -16.501 1.00 93.71 478 A 1 
ATOM 3806 C CG  . ASP A 1 478 ? -29.887 -9.250  -17.770 1.00 90.85 478 A 1 
ATOM 3807 O OD1 . ASP A 1 478 ? -29.373 -8.834  -18.831 1.00 85.73 478 A 1 
ATOM 3808 O OD2 . ASP A 1 478 ? -31.017 -9.789  -17.719 1.00 85.83 478 A 1 
ATOM 3809 N N   . VAL A 1 479 ? -26.496 -11.287 -14.981 1.00 95.97 479 A 1 
ATOM 3810 C CA  . VAL A 1 479 ? -25.700 -11.466 -13.755 1.00 96.57 479 A 1 
ATOM 3811 C C   . VAL A 1 479 ? -24.650 -12.567 -13.919 1.00 96.48 479 A 1 
ATOM 3812 O O   . VAL A 1 479 ? -24.950 -13.675 -14.369 1.00 95.11 479 A 1 
ATOM 3813 C CB  . VAL A 1 479 ? -26.596 -11.754 -12.531 1.00 96.27 479 A 1 
ATOM 3814 C CG1 . VAL A 1 479 ? -25.774 -11.773 -11.235 1.00 93.99 479 A 1 
ATOM 3815 C CG2 . VAL A 1 479 ? -27.704 -10.706 -12.346 1.00 93.88 479 A 1 
ATOM 3816 N N   . ASN A 1 480 ? -23.420 -12.288 -13.480 1.00 96.40 480 A 1 
ATOM 3817 C CA  . ASN A 1 480 ? -22.333 -13.264 -13.371 1.00 96.45 480 A 1 
ATOM 3818 C C   . ASN A 1 480 ? -22.145 -13.731 -11.919 1.00 97.16 480 A 1 
ATOM 3819 O O   . ASN A 1 480 ? -22.174 -12.930 -10.989 1.00 96.86 480 A 1 
ATOM 3820 C CB  . ASN A 1 480 ? -21.037 -12.646 -13.918 1.00 95.47 480 A 1 
ATOM 3821 C CG  . ASN A 1 480 ? -21.010 -12.502 -15.427 1.00 94.14 480 A 1 
ATOM 3822 O OD1 . ASN A 1 480 ? -21.566 -13.292 -16.185 1.00 89.62 480 A 1 
ATOM 3823 N ND2 . ASN A 1 480 ? -20.319 -11.505 -15.927 1.00 89.14 480 A 1 
ATOM 3824 N N   . ILE A 1 481 ? -21.876 -15.017 -11.738 1.00 96.40 481 A 1 
ATOM 3825 C CA  . ILE A 1 481 ? -21.318 -15.567 -10.498 1.00 96.54 481 A 1 
ATOM 3826 C C   . ILE A 1 481 ? -19.802 -15.423 -10.590 1.00 96.33 481 A 1 
ATOM 3827 O O   . ILE A 1 481 ? -19.182 -16.011 -11.482 1.00 95.30 481 A 1 
ATOM 3828 C CB  . ILE A 1 481 ? -21.735 -17.039 -10.304 1.00 96.50 481 A 1 
ATOM 3829 C CG1 . ILE A 1 481 ? -23.269 -17.179 -10.172 1.00 94.95 481 A 1 
ATOM 3830 C CG2 . ILE A 1 481 ? -21.040 -17.630 -9.062  1.00 95.17 481 A 1 
ATOM 3831 C CD1 . ILE A 1 481 ? -23.765 -18.599 -10.449 1.00 90.76 481 A 1 
ATOM 3832 N N   . ILE A 1 482 ? -19.216 -14.656 -9.681  1.00 96.74 482 A 1 
ATOM 3833 C CA  . ILE A 1 482 ? -17.792 -14.315 -9.686  1.00 96.88 482 A 1 
ATOM 3834 C C   . ILE A 1 482 ? -17.146 -14.864 -8.407  1.00 97.11 482 A 1 
ATOM 3835 O O   . ILE A 1 482 ? -17.465 -14.396 -7.311  1.00 96.67 482 A 1 
ATOM 3836 C CB  . ILE A 1 482 ? -17.594 -12.790 -9.864  1.00 96.52 482 A 1 
ATOM 3837 C CG1 . ILE A 1 482 ? -18.305 -12.302 -11.150 1.00 95.43 482 A 1 
ATOM 3838 C CG2 . ILE A 1 482 ? -16.091 -12.465 -9.905  1.00 95.61 482 A 1 
ATOM 3839 C CD1 . ILE A 1 482 ? -18.058 -10.837 -11.526 1.00 93.23 482 A 1 
ATOM 3840 N N   . PRO A 1 483 ? -16.239 -15.856 -8.507  1.00 97.13 483 A 1 
ATOM 3841 C CA  . PRO A 1 483 ? -15.428 -16.248 -7.361  1.00 96.94 483 A 1 
ATOM 3842 C C   . PRO A 1 483 ? -14.637 -15.048 -6.832  1.00 97.09 483 A 1 
ATOM 3843 O O   . PRO A 1 483 ? -14.081 -14.285 -7.621  1.00 96.67 483 A 1 
ATOM 3844 C CB  . PRO A 1 483 ? -14.493 -17.353 -7.865  1.00 96.34 483 A 1 
ATOM 3845 C CG  . PRO A 1 483 ? -15.217 -17.904 -9.093  1.00 95.23 483 A 1 
ATOM 3846 C CD  . PRO A 1 483 ? -15.913 -16.672 -9.663  1.00 96.43 483 A 1 
ATOM 3847 N N   . VAL A 1 484 ? -14.533 -14.897 -5.519  1.00 97.17 484 A 1 
ATOM 3848 C CA  . VAL A 1 484 ? -13.836 -13.754 -4.898  1.00 97.21 484 A 1 
ATOM 3849 C C   . VAL A 1 484 ? -12.388 -13.603 -5.390  1.00 96.65 484 A 1 
ATOM 3850 O O   . VAL A 1 484 ? -11.912 -12.486 -5.521  1.00 95.64 484 A 1 
ATOM 3851 C CB  . VAL A 1 484 ? -13.919 -13.864 -3.364  1.00 97.09 484 A 1 
ATOM 3852 C CG1 . VAL A 1 484 ? -13.127 -15.055 -2.808  1.00 95.47 484 A 1 
ATOM 3853 C CG2 . VAL A 1 484 ? -13.455 -12.581 -2.674  1.00 94.82 484 A 1 
ATOM 3854 N N   . SER A 1 485 ? -11.728 -14.706 -5.776  1.00 96.67 485 A 1 
ATOM 3855 C CA  . SER A 1 485 ? -10.366 -14.696 -6.341  1.00 95.87 485 A 1 
ATOM 3856 C C   . SER A 1 485 ? -10.238 -14.016 -7.717  1.00 95.38 485 A 1 
ATOM 3857 O O   . SER A 1 485 ? -9.125  -13.815 -8.202  1.00 93.84 485 A 1 
ATOM 3858 C CB  . SER A 1 485 ? -9.839  -16.128 -6.431  1.00 95.06 485 A 1 
ATOM 3859 O OG  . SER A 1 485 ? -10.640 -16.904 -7.299  1.00 93.14 485 A 1 
ATOM 3860 N N   . TYR A 1 486 ? -11.355 -13.682 -8.364  1.00 95.83 486 A 1 
ATOM 3861 C CA  . TYR A 1 486 ? -11.380 -13.011 -9.671  1.00 95.41 486 A 1 
ATOM 3862 C C   . TYR A 1 486 ? -11.373 -11.478 -9.581  1.00 95.06 486 A 1 
ATOM 3863 O O   . TYR A 1 486 ? -11.185 -10.842 -10.618 1.00 92.82 486 A 1 
ATOM 3864 C CB  . TYR A 1 486 ? -12.584 -13.499 -10.492 1.00 95.03 486 A 1 
ATOM 3865 C CG  . TYR A 1 486 ? -12.348 -14.784 -11.262 1.00 94.94 486 A 1 
ATOM 3866 C CD1 . TYR A 1 486 ? -12.528 -14.801 -12.665 1.00 92.03 486 A 1 
ATOM 3867 C CD2 . TYR A 1 486 ? -11.943 -15.958 -10.607 1.00 92.25 486 A 1 
ATOM 3868 C CE1 . TYR A 1 486 ? -12.311 -15.981 -13.398 1.00 90.76 486 A 1 
ATOM 3869 C CE2 . TYR A 1 486 ? -11.713 -17.139 -11.336 1.00 91.33 486 A 1 
ATOM 3870 C CZ  . TYR A 1 486 ? -11.899 -17.153 -12.737 1.00 92.81 486 A 1 
ATOM 3871 O OH  . TYR A 1 486 ? -11.677 -18.295 -13.440 1.00 91.17 486 A 1 
ATOM 3872 N N   . ILE A 1 487 ? -11.582 -10.897 -8.378  1.00 95.51 487 A 1 
ATOM 3873 C CA  . ILE A 1 487 ? -11.368 -9.470  -8.116  1.00 95.21 487 A 1 
ATOM 3874 C C   . ILE A 1 487 ? -9.891  -9.162  -8.412  1.00 92.57 487 A 1 
ATOM 3875 O O   . ILE A 1 487 ? -9.650  -8.285  -9.274  1.00 87.80 487 A 1 
ATOM 3876 C CB  . ILE A 1 487 ? -11.787 -9.099  -6.673  1.00 95.10 487 A 1 
ATOM 3877 C CG1 . ILE A 1 487 ? -13.243 -9.504  -6.372  1.00 93.31 487 A 1 
ATOM 3878 C CG2 . ILE A 1 487 ? -11.588 -7.595  -6.474  1.00 92.74 487 A 1 
ATOM 3879 C CD1 . ILE A 1 487 ? -13.623 -9.347  -4.885  1.00 90.19 487 A 1 
ATOM 3880 O OXT . ILE A 1 487 ? -9.039  -9.819  -7.788  1.00 89.87 487 A 1 
#
