# 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_if10438
#
_entry.id if10438
#
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 GLU 2   
1 n ARG 3   
1 n SER 4   
1 n CYS 5   
1 n CYS 6   
1 n LEU 7   
1 n ARG 8   
1 n PHE 9   
1 n HIS 10  
1 n LYS 11  
1 n LYS 12  
1 n LYS 13  
1 n ILE 14  
1 n ILE 15  
1 n VAL 16  
1 n ASN 17  
1 n TRP 18  
1 n PHE 19  
1 n THR 20  
1 n LYS 21  
1 n TRP 22  
1 n PHE 23  
1 n LYS 24  
1 n ALA 25  
1 n GLU 26  
1 n ARG 27  
1 n PHE 28  
1 n CYS 29  
1 n CYS 30  
1 n ILE 31  
1 n ILE 32  
1 n HIS 33  
1 n TYR 34  
1 n ARG 35  
1 n GLU 36  
1 n ILE 37  
1 n GLY 38  
1 n GLY 39  
1 n ASN 40  
1 n GLU 41  
1 n PHE 42  
1 n MET 43  
1 n ARG 44  
1 n MET 45  
1 n VAL 46  
1 n ASP 47  
1 n ILE 48  
1 n ILE 49  
1 n GLU 50  
1 n LYS 51  
1 n LYS 52  
1 n ARG 53  
1 n ASP 54  
1 n GLY 55  
1 n HIS 56  
1 n GLN 57  
1 n LEU 58  
1 n THR 59  
1 n SER 60  
1 n GLU 61  
1 n GLU 62  
1 n ILE 63  
1 n GLN 64  
1 n PHE 65  
1 n ILE 66  
1 n ILE 67  
1 n ASN 68  
1 n GLY 69  
1 n TYR 70  
1 n THR 71  
1 n ASP 72  
1 n GLY 73  
1 n SER 74  
1 n ILE 75  
1 n PRO 76  
1 n ASP 77  
1 n TYR 78  
1 n GLN 79  
1 n VAL 80  
1 n SER 81  
1 n ALA 82  
1 n PHE 83  
1 n LEU 84  
1 n MET 85  
1 n ALA 86  
1 n VAL 87  
1 n PHE 88  
1 n TYR 89  
1 n GLN 90  
1 n ASP 91  
1 n MET 92  
1 n THR 93  
1 n ASP 94  
1 n GLU 95  
1 n GLU 96  
1 n ILE 97  
1 n THR 98  
1 n GLN 99  
1 n MET 100 
1 n THR 101 
1 n LEU 102 
1 n ALA 103 
1 n MET 104 
1 n VAL 105 
1 n HIS 106 
1 n SER 107 
1 n GLY 108 
1 n GLU 109 
1 n ILE 110 
1 n VAL 111 
1 n ASP 112 
1 n LEU 113 
1 n SER 114 
1 n SER 115 
1 n ILE 116 
1 n GLU 117 
1 n GLY 118 
1 n ILE 119 
1 n LYS 120 
1 n VAL 121 
1 n ASP 122 
1 n LYS 123 
1 n HIS 124 
1 n SER 125 
1 n THR 126 
1 n GLY 127 
1 n GLY 128 
1 n VAL 129 
1 n GLY 130 
1 n ASP 131 
1 n THR 132 
1 n THR 133 
1 n THR 134 
1 n LEU 135 
1 n ILE 136 
1 n LEU 137 
1 n ALA 138 
1 n PRO 139 
1 n LEU 140 
1 n VAL 141 
1 n ALA 142 
1 n SER 143 
1 n VAL 144 
1 n GLY 145 
1 n VAL 146 
1 n ASN 147 
1 n VAL 148 
1 n ALA 149 
1 n LYS 150 
1 n MET 151 
1 n SER 152 
1 n GLY 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n GLY 157 
1 n TYR 158 
1 n THR 159 
1 n GLY 160 
1 n GLY 161 
1 n THR 162 
1 n LEU 163 
1 n ASP 164 
1 n LYS 165 
1 n LEU 166 
1 n GLU 167 
1 n ALA 168 
1 n ILE 169 
1 n PRO 170 
1 n GLY 171 
1 n PHE 172 
1 n LYS 173 
1 n VAL 174 
1 n GLU 175 
1 n LEU 176 
1 n THR 177 
1 n GLU 178 
1 n GLU 179 
1 n ARG 180 
1 n PHE 181 
1 n ILE 182 
1 n GLN 183 
1 n LEU 184 
1 n VAL 185 
1 n ASN 186 
1 n ASP 187 
1 n THR 188 
1 n LYS 189 
1 n VAL 190 
1 n ALA 191 
1 n VAL 192 
1 n ILE 193 
1 n GLY 194 
1 n GLN 195 
1 n SER 196 
1 n GLY 197 
1 n ASP 198 
1 n LEU 199 
1 n ALA 200 
1 n PRO 201 
1 n ALA 202 
1 n ASP 203 
1 n LYS 204 
1 n LYS 205 
1 n LEU 206 
1 n TYR 207 
1 n ALA 208 
1 n LEU 209 
1 n ARG 210 
1 n ASP 211 
1 n VAL 212 
1 n THR 213 
1 n ALA 214 
1 n THR 215 
1 n VAL 216 
1 n ASP 217 
1 n SER 218 
1 n ILE 219 
1 n PRO 220 
1 n LEU 221 
1 n ILE 222 
1 n ALA 223 
1 n SER 224 
1 n SER 225 
1 n ILE 226 
1 n MET 227 
1 n SER 228 
1 n LYS 229 
1 n LYS 230 
1 n ILE 231 
1 n ALA 232 
1 n ALA 233 
1 n GLY 234 
1 n ALA 235 
1 n ASP 236 
1 n ALA 237 
1 n ILE 238 
1 n VAL 239 
1 n LEU 240 
1 n ASP 241 
1 n VAL 242 
1 n THR 243 
1 n THR 244 
1 n GLY 245 
1 n GLU 246 
1 n GLY 247 
1 n ALA 248 
1 n PHE 249 
1 n MET 250 
1 n LYS 251 
1 n ASP 252 
1 n LEU 253 
1 n ALA 254 
1 n SER 255 
1 n ALA 256 
1 n ARG 257 
1 n ARG 258 
1 n LEU 259 
1 n ALA 260 
1 n GLU 261 
1 n THR 262 
1 n MET 263 
1 n VAL 264 
1 n ARG 265 
1 n ILE 266 
1 n GLY 267 
1 n LYS 268 
1 n LEU 269 
1 n ALA 270 
1 n ASN 271 
1 n ARG 272 
1 n GLN 273 
1 n THR 274 
1 n MET 275 
1 n ALA 276 
1 n VAL 277 
1 n ILE 278 
1 n SER 279 
1 n ASP 280 
1 n MET 281 
1 n SER 282 
1 n GLN 283 
1 n PRO 284 
1 n LEU 285 
1 n GLY 286 
1 n GLU 287 
1 n ALA 288 
1 n ILE 289 
1 n GLY 290 
1 n ASN 291 
1 n SER 292 
1 n LEU 293 
1 n GLU 294 
1 n ILE 295 
1 n VAL 296 
1 n GLU 297 
1 n ALA 298 
1 n ILE 299 
1 n GLU 300 
1 n THR 301 
1 n LEU 302 
1 n GLN 303 
1 n GLY 304 
1 n ASN 305 
1 n GLY 306 
1 n PRO 307 
1 n GLU 308 
1 n ASP 309 
1 n LEU 310 
1 n VAL 311 
1 n GLU 312 
1 n MET 313 
1 n CYS 314 
1 n TYR 315 
1 n VAL 316 
1 n LEU 317 
1 n GLY 318 
1 n SER 319 
1 n GLN 320 
1 n MET 321 
1 n VAL 322 
1 n VAL 323 
1 n LEU 324 
1 n ALA 325 
1 n LYS 326 
1 n LYS 327 
1 n ALA 328 
1 n GLU 329 
1 n THR 330 
1 n LEU 331 
1 n ASP 332 
1 n GLU 333 
1 n ALA 334 
1 n ARG 335 
1 n ALA 336 
1 n LEU 337 
1 n LEU 338 
1 n GLU 339 
1 n GLU 340 
1 n ALA 341 
1 n LEU 342 
1 n THR 343 
1 n SER 344 
1 n GLY 345 
1 n ARG 346 
1 n ALA 347 
1 n LEU 348 
1 n ALA 349 
1 n LYS 350 
1 n PHE 351 
1 n LYS 352 
1 n GLU 353 
1 n MET 354 
1 n ILE 355 
1 n GLU 356 
1 n ASN 357 
1 n GLN 358 
1 n GLY 359 
1 n GLY 360 
1 n ASP 361 
1 n SER 362 
1 n SER 363 
1 n VAL 364 
1 n VAL 365 
1 n ASP 366 
1 n GLN 367 
1 n PRO 368 
1 n GLU 369 
1 n LYS 370 
1 n LEU 371 
1 n LEU 372 
1 n THR 373 
1 n ALA 374 
1 n THR 375 
1 n TYR 376 
1 n GLN 377 
1 n PHE 378 
1 n ASP 379 
1 n LEU 380 
1 n PRO 381 
1 n ALA 382 
1 n LYS 383 
1 n GLU 384 
1 n THR 385 
1 n GLY 386 
1 n VAL 387 
1 n VAL 388 
1 n GLN 389 
1 n LYS 390 
1 n ILE 391 
1 n VAL 392 
1 n ALA 393 
1 n ASN 394 
1 n GLU 395 
1 n ILE 396 
1 n GLY 397 
1 n VAL 398 
1 n ALA 399 
1 n ALA 400 
1 n MET 401 
1 n LEU 402 
1 n LEU 403 
1 n GLY 404 
1 n ALA 405 
1 n GLY 406 
1 n ARG 407 
1 n ALA 408 
1 n THR 409 
1 n LYS 410 
1 n GLU 411 
1 n ASP 412 
1 n THR 413 
1 n ILE 414 
1 n ASP 415 
1 n PHE 416 
1 n ALA 417 
1 n VAL 418 
1 n GLY 419 
1 n LEU 420 
1 n LYS 421 
1 n LEU 422 
1 n HIS 423 
1 n LYS 424 
1 n LYS 425 
1 n VAL 426 
1 n GLY 427 
1 n SER 428 
1 n PRO 429 
1 n VAL 430 
1 n GLU 431 
1 n LYS 432 
1 n GLY 433 
1 n GLU 434 
1 n SER 435 
1 n LEU 436 
1 n LEU 437 
1 n THR 438 
1 n ILE 439 
1 n TYR 440 
1 n ALA 441 
1 n ASN 442 
1 n ARG 443 
1 n GLU 444 
1 n ASP 445 
1 n VAL 446 
1 n THR 447 
1 n GLU 448 
1 n VAL 449 
1 n GLU 450 
1 n GLN 451 
1 n LEU 452 
1 n LEU 453 
1 n TYR 454 
1 n LYS 455 
1 n ASN 456 
1 n ILE 457 
1 n GLU 458 
1 n ILE 459 
1 n GLY 460 
1 n PRO 461 
1 n THR 462 
1 n GLY 463 
1 n GLU 464 
1 n GLU 465 
1 n PRO 466 
1 n ILE 467 
1 n LEU 468 
1 n ILE 469 
1 n HIS 470 
1 n ASP 471 
1 n ILE 472 
1 n ILE 473 
1 n THR 474 
1 n GLU 475 
#
_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 @ 2025-11-15 07:39:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.99
_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 GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 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 ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLU . 475 A 475 
#
_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   ? -66.744 27.310  22.188  1.00 16.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -65.428 27.508  21.554  1.00 20.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -65.304 26.389  20.531  1.00 21.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -65.070 25.269  20.929  1.00 20.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -64.309 27.468  22.613  1.00 20.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -64.323 28.707  23.522  1.00 17.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -63.170 28.557  24.918  1.00 16.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -63.408 30.157  25.728  1.00 14.16 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -65.886 26.526  19.329  1.00 13.95 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -65.249 27.079  18.115  1.00 17.36 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -63.900 26.397  17.803  1.00 17.23 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -62.988 26.471  18.610  1.00 16.52 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -65.114 28.610  18.142  1.00 16.78 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -66.428 29.337  17.799  1.00 14.77 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -66.235 30.816  17.414  1.00 13.72 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -67.268 31.500  17.269  1.00 12.98 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -65.081 31.240  17.198  1.00 14.93 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -63.655 25.702  16.668  1.00 15.99 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -64.271 25.747  15.332  1.00 20.75 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -64.216 24.386  14.641  1.00 20.40 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -63.208 23.690  14.679  1.00 19.48 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -63.496 26.749  14.450  1.00 20.10 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -63.797 28.200  14.805  1.00 17.46 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -62.967 29.195  14.014  1.00 15.79 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -63.354 30.565  14.410  1.00 15.10 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -63.013 31.700  13.844  1.00 14.65 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -62.214 31.750  12.807  1.00 14.39 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -63.487 32.807  14.325  1.00 15.27 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -65.283 24.092  13.946  1.00 18.77 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -65.386 23.143  12.839  1.00 20.47 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -64.703 23.680  11.575  1.00 20.28 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -64.792 24.870  11.299  1.00 20.01 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -66.881 22.968  12.526  1.00 20.03 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -67.470 24.217  12.193  1.00 17.57 4   A 1 
ATOM 35   N N   . CYS A 1 5   ? -64.174 22.794  10.710  1.00 17.75 5   A 1 
ATOM 36   C CA  . CYS A 1 5   ? -64.437 22.967  9.282   1.00 18.62 5   A 1 
ATOM 37   C C   . CYS A 1 5   ? -64.480 21.618  8.565   1.00 19.24 5   A 1 
ATOM 38   O O   . CYS A 1 5   ? -63.624 20.756  8.740   1.00 18.50 5   A 1 
ATOM 39   C CB  . CYS A 1 5   ? -63.477 23.951  8.619   1.00 17.84 5   A 1 
ATOM 40   S SG  . CYS A 1 5   ? -64.420 24.895  7.388   1.00 14.75 5   A 1 
ATOM 41   N N   . CYS A 1 6   ? -65.554 21.458  7.821   1.00 16.71 6   A 1 
ATOM 42   C CA  . CYS A 1 6   ? -66.013 20.274  7.111   1.00 17.83 6   A 1 
ATOM 43   C C   . CYS A 1 6   ? -65.885 20.547  5.603   1.00 18.06 6   A 1 
ATOM 44   O O   . CYS A 1 6   ? -65.735 21.701  5.216   1.00 17.63 6   A 1 
ATOM 45   C CB  . CYS A 1 6   ? -67.477 20.094  7.569   1.00 17.42 6   A 1 
ATOM 46   S SG  . CYS A 1 6   ? -68.193 18.500  7.127   1.00 14.55 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -66.094 19.512  4.781   1.00 16.68 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -66.378 19.518  3.330   1.00 18.29 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -65.147 19.503  2.389   1.00 17.97 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -64.174 20.184  2.632   1.00 17.39 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -67.361 20.663  2.980   1.00 17.70 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -68.742 20.578  3.663   1.00 15.44 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -69.142 21.898  4.301   1.00 14.41 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -69.821 20.223  2.651   1.00 16.73 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? -65.121 18.820  1.240   1.00 15.21 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? -66.062 17.916  0.543   1.00 18.26 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? -65.312 17.253  -0.624  1.00 18.12 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? -64.428 17.859  -1.223  1.00 17.74 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? -67.247 18.709  -0.063  1.00 17.87 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? -68.641 18.208  0.353   1.00 15.38 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -69.715 19.149  -0.208  1.00 14.67 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -71.058 18.866  0.338   1.00 13.83 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -72.168 19.542  0.078   1.00 13.30 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -72.181 20.551  -0.748  1.00 12.94 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -73.294 19.223  0.648   1.00 12.95 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -65.740 16.053  -0.993  1.00 17.57 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -65.462 15.347  -2.253  1.00 19.10 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -65.598 16.223  -3.511  1.00 19.00 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -66.621 16.880  -3.676  1.00 17.64 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -66.529 14.243  -2.377  1.00 18.04 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -66.194 12.909  -1.749  1.00 15.68 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -65.828 11.839  -2.588  1.00 14.30 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -66.281 12.708  -0.361  1.00 15.04 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -65.554 10.578  -2.041  1.00 15.05 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -65.998 11.448  0.185   1.00 14.81 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -65.641 10.381  -0.656  1.00 16.57 9   A 1 
ATOM 77   N N   . HIS A 1 10  ? -64.691 16.054  -4.496  1.00 18.74 10  A 1 
ATOM 78   C CA  . HIS A 1 10  ? -65.098 15.947  -5.908  1.00 21.95 10  A 1 
ATOM 79   C C   . HIS A 1 10  ? -64.105 15.155  -6.773  1.00 22.10 10  A 1 
ATOM 80   O O   . HIS A 1 10  ? -62.906 15.410  -6.817  1.00 21.01 10  A 1 
ATOM 81   C CB  . HIS A 1 10  ? -65.436 17.307  -6.543  1.00 21.00 10  A 1 
ATOM 82   C CG  . HIS A 1 10  ? -66.918 17.438  -6.854  1.00 18.56 10  A 1 
ATOM 83   N ND1 . HIS A 1 10  ? -67.955 16.782  -6.220  1.00 16.49 10  A 1 
ATOM 84   C CD2 . HIS A 1 10  ? -67.480 18.208  -7.832  1.00 16.63 10  A 1 
ATOM 85   C CE1 . HIS A 1 10  ? -69.104 17.146  -6.808  1.00 17.36 10  A 1 
ATOM 86   N NE2 . HIS A 1 10  ? -68.863 18.009  -7.790  1.00 17.22 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? -64.676 14.186  -7.502  1.00 18.04 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? -64.089 13.396  -8.586  1.00 21.34 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? -63.578 14.293  -9.718  1.00 21.40 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? -64.347 15.112  -10.211 1.00 19.85 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? -65.208 12.520  -9.190  1.00 20.02 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? -65.675 11.322  -8.356  1.00 17.22 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? -66.961 10.721  -8.958  1.00 15.55 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? -67.324 9.398   -8.276  1.00 14.18 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? -68.654 8.882   -8.703  1.00 13.28 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? -62.393 13.954  -10.288 1.00 18.80 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? -62.162 14.059  -11.742 1.00 23.07 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? -61.157 12.997  -12.199 1.00 22.74 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? -59.969 13.067  -11.908 1.00 21.22 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? -61.749 15.487  -12.163 1.00 21.95 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? -62.912 16.208  -12.868 1.00 19.27 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? -62.561 17.643  -13.274 1.00 17.45 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? -63.780 18.331  -13.901 1.00 15.68 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? -63.472 19.716  -14.333 1.00 14.91 12  A 1 
ATOM 105  N N   . LYS A 1 13  ? -61.675 11.991  -12.927 1.00 20.09 13  A 1 
ATOM 106  C CA  . LYS A 1 13  ? -60.940 11.161  -13.885 1.00 23.10 13  A 1 
ATOM 107  C C   . LYS A 1 13  ? -60.376 12.081  -14.966 1.00 23.01 13  A 1 
ATOM 108  O O   . LYS A 1 13  ? -61.194 12.687  -15.650 1.00 21.97 13  A 1 
ATOM 109  C CB  . LYS A 1 13  ? -61.929 10.213  -14.608 1.00 22.53 13  A 1 
ATOM 110  C CG  . LYS A 1 13  ? -62.286 8.890   -13.931 1.00 19.60 13  A 1 
ATOM 111  C CD  . LYS A 1 13  ? -63.329 8.160   -14.803 1.00 17.76 13  A 1 
ATOM 112  C CE  . LYS A 1 13  ? -63.517 6.699   -14.378 1.00 15.82 13  A 1 
ATOM 113  N NZ  . LYS A 1 13  ? -64.485 5.986   -15.255 1.00 14.96 13  A 1 
ATOM 114  N N   . ILE A 1 14  ? -59.054 12.100  -15.187 1.00 19.18 14  A 1 
ATOM 115  C CA  . ILE A 1 14  ? -58.466 12.496  -16.478 1.00 19.95 14  A 1 
ATOM 116  C C   . ILE A 1 14  ? -57.203 11.651  -16.746 1.00 20.38 14  A 1 
ATOM 117  O O   . ILE A 1 14  ? -56.177 11.826  -16.105 1.00 19.59 14  A 1 
ATOM 118  C CB  . ILE A 1 14  ? -58.239 14.033  -16.594 1.00 19.36 14  A 1 
ATOM 119  C CG1 . ILE A 1 14  ? -59.592 14.784  -16.573 1.00 16.92 14  A 1 
ATOM 120  C CG2 . ILE A 1 14  ? -57.466 14.410  -17.867 1.00 17.40 14  A 1 
ATOM 121  C CD1 . ILE A 1 14  ? -59.562 16.288  -16.874 1.00 16.36 14  A 1 
ATOM 122  N N   . ILE A 1 15  ? -57.357 10.724  -17.703 1.00 20.24 15  A 1 
ATOM 123  C CA  . ILE A 1 15  ? -56.385 10.281  -18.716 1.00 21.09 15  A 1 
ATOM 124  C C   . ILE A 1 15  ? -55.093 9.606   -18.205 1.00 21.48 15  A 1 
ATOM 125  O O   . ILE A 1 15  ? -54.013 10.186  -18.184 1.00 21.08 15  A 1 
ATOM 126  C CB  . ILE A 1 15  ? -56.159 11.406  -19.757 1.00 20.40 15  A 1 
ATOM 127  C CG1 . ILE A 1 15  ? -57.510 11.899  -20.331 1.00 17.81 15  A 1 
ATOM 128  C CG2 . ILE A 1 15  ? -55.279 10.924  -20.919 1.00 18.36 15  A 1 
ATOM 129  C CD1 . ILE A 1 15  ? -57.418 13.225  -21.096 1.00 17.33 15  A 1 
ATOM 130  N N   . VAL A 1 16  ? -55.227 8.300   -17.944 1.00 21.92 16  A 1 
ATOM 131  C CA  . VAL A 1 16  ? -54.191 7.309   -18.259 1.00 22.84 16  A 1 
ATOM 132  C C   . VAL A 1 16  ? -54.464 6.869   -19.697 1.00 23.21 16  A 1 
ATOM 133  O O   . VAL A 1 16  ? -55.428 6.150   -19.928 1.00 22.36 16  A 1 
ATOM 134  C CB  . VAL A 1 16  ? -54.258 6.104   -17.295 1.00 21.29 16  A 1 
ATOM 135  C CG1 . VAL A 1 16  ? -53.241 5.015   -17.661 1.00 17.70 16  A 1 
ATOM 136  C CG2 . VAL A 1 16  ? -53.996 6.528   -15.846 1.00 18.12 16  A 1 
ATOM 137  N N   . ASN A 1 17  ? -53.672 7.376   -20.651 1.00 22.06 17  A 1 
ATOM 138  C CA  . ASN A 1 17  ? -53.354 6.743   -21.937 1.00 24.20 17  A 1 
ATOM 139  C C   . ASN A 1 17  ? -52.648 7.784   -22.801 1.00 24.64 17  A 1 
ATOM 140  O O   . ASN A 1 17  ? -53.305 8.671   -23.325 1.00 23.83 17  A 1 
ATOM 141  C CB  . ASN A 1 17  ? -54.586 6.217   -22.718 1.00 23.26 17  A 1 
ATOM 142  C CG  . ASN A 1 17  ? -54.815 4.725   -22.554 1.00 19.96 17  A 1 
ATOM 143  O OD1 . ASN A 1 17  ? -53.954 3.967   -22.147 1.00 17.85 17  A 1 
ATOM 144  N ND2 . ASN A 1 17  ? -55.976 4.236   -22.924 1.00 18.75 17  A 1 
ATOM 145  N N   . TRP A 1 18  ? -51.321 7.651   -22.915 1.00 22.00 18  A 1 
ATOM 146  C CA  . TRP A 1 18  ? -50.499 7.970   -24.090 1.00 21.71 18  A 1 
ATOM 147  C C   . TRP A 1 18  ? -49.035 7.823   -23.646 1.00 21.80 18  A 1 
ATOM 148  O O   . TRP A 1 18  ? -48.400 8.796   -23.297 1.00 20.48 18  A 1 
ATOM 149  C CB  . TRP A 1 18  ? -50.766 9.374   -24.698 1.00 20.78 18  A 1 
ATOM 150  C CG  . TRP A 1 18  ? -51.588 9.378   -25.970 1.00 19.40 18  A 1 
ATOM 151  C CD1 . TRP A 1 18  ? -52.921 9.133   -26.053 1.00 16.84 18  A 1 
ATOM 152  C CD2 . TRP A 1 18  ? -51.160 9.645   -27.337 1.00 18.07 18  A 1 
ATOM 153  N NE1 . TRP A 1 18  ? -53.337 9.216   -27.366 1.00 18.39 18  A 1 
ATOM 154  C CE2 . TRP A 1 18  ? -52.293 9.537   -28.206 1.00 19.69 18  A 1 
ATOM 155  C CE3 . TRP A 1 18  ? -49.925 9.973   -27.938 1.00 23.55 18  A 1 
ATOM 156  C CZ2 . TRP A 1 18  ? -52.205 9.747   -29.588 1.00 22.10 18  A 1 
ATOM 157  C CZ3 . TRP A 1 18  ? -49.829 10.190  -29.324 1.00 20.71 18  A 1 
ATOM 158  C CH2 . TRP A 1 18  ? -50.962 10.077  -30.149 1.00 20.97 18  A 1 
ATOM 159  N N   . PHE A 1 19  ? -48.558 6.586   -23.556 1.00 22.69 19  A 1 
ATOM 160  C CA  . PHE A 1 19  ? -47.148 6.190   -23.761 1.00 24.76 19  A 1 
ATOM 161  C C   . PHE A 1 19  ? -46.965 4.685   -23.486 1.00 24.95 19  A 1 
ATOM 162  O O   . PHE A 1 19  ? -46.046 4.235   -22.822 1.00 24.14 19  A 1 
ATOM 163  C CB  . PHE A 1 19  ? -46.119 7.077   -23.011 1.00 23.49 19  A 1 
ATOM 164  C CG  . PHE A 1 19  ? -45.348 7.999   -23.959 1.00 20.65 19  A 1 
ATOM 165  C CD1 . PHE A 1 19  ? -44.299 7.479   -24.740 1.00 18.57 19  A 1 
ATOM 166  C CD2 . PHE A 1 19  ? -45.710 9.351   -24.102 1.00 19.98 19  A 1 
ATOM 167  C CE1 . PHE A 1 19  ? -43.626 8.299   -25.663 1.00 20.80 19  A 1 
ATOM 168  C CE2 . PHE A 1 19  ? -45.037 10.172  -25.028 1.00 21.22 19  A 1 
ATOM 169  C CZ  . PHE A 1 19  ? -43.999 9.648   -25.810 1.00 23.89 19  A 1 
ATOM 170  N N   . THR A 1 20  ? -47.868 3.861   -24.012 1.00 27.62 20  A 1 
ATOM 171  C CA  . THR A 1 20  ? -47.696 2.400   -24.085 1.00 28.49 20  A 1 
ATOM 172  C C   . THR A 1 20  ? -47.710 1.975   -25.546 1.00 28.96 20  A 1 
ATOM 173  O O   . THR A 1 20  ? -48.682 1.421   -26.037 1.00 27.63 20  A 1 
ATOM 174  C CB  . THR A 1 20  ? -48.720 1.619   -23.232 1.00 26.87 20  A 1 
ATOM 175  O OG1 . THR A 1 20  ? -49.970 2.259   -23.209 1.00 23.57 20  A 1 
ATOM 176  C CG2 . THR A 1 20  ? -48.254 1.460   -21.787 1.00 23.51 20  A 1 
ATOM 177  N N   . LYS A 1 21  ? -46.624 2.301   -26.266 1.00 23.84 21  A 1 
ATOM 178  C CA  . LYS A 1 21  ? -46.198 1.669   -27.526 1.00 26.10 21  A 1 
ATOM 179  C C   . LYS A 1 21  ? -44.896 2.331   -27.983 1.00 26.81 21  A 1 
ATOM 180  O O   . LYS A 1 21  ? -44.919 3.223   -28.814 1.00 25.40 21  A 1 
ATOM 181  C CB  . LYS A 1 21  ? -47.278 1.767   -28.634 1.00 24.50 21  A 1 
ATOM 182  C CG  . LYS A 1 21  ? -47.974 0.414   -28.890 1.00 21.34 21  A 1 
ATOM 183  C CD  . LYS A 1 21  ? -49.151 0.598   -29.848 1.00 19.25 21  A 1 
ATOM 184  C CE  . LYS A 1 21  ? -49.873 -0.738  -30.055 1.00 17.22 21  A 1 
ATOM 185  N NZ  . LYS A 1 21  ? -50.986 -0.599  -31.027 1.00 15.85 21  A 1 
ATOM 186  N N   . TRP A 1 22  ? -43.789 1.926   -27.375 1.00 25.99 22  A 1 
ATOM 187  C CA  . TRP A 1 22  ? -42.433 1.751   -27.919 1.00 25.73 22  A 1 
ATOM 188  C C   . TRP A 1 22  ? -41.541 1.386   -26.721 1.00 25.65 22  A 1 
ATOM 189  O O   . TRP A 1 22  ? -41.727 1.930   -25.636 1.00 24.64 22  A 1 
ATOM 190  C CB  . TRP A 1 22  ? -41.909 2.979   -28.700 1.00 24.55 22  A 1 
ATOM 191  C CG  . TRP A 1 22  ? -41.928 2.820   -30.207 1.00 23.64 22  A 1 
ATOM 192  C CD1 . TRP A 1 22  ? -42.997 2.488   -30.976 1.00 20.78 22  A 1 
ATOM 193  C CD2 . TRP A 1 22  ? -40.822 2.980   -31.144 1.00 22.11 22  A 1 
ATOM 194  N NE1 . TRP A 1 22  ? -42.626 2.416   -32.303 1.00 22.61 22  A 1 
ATOM 195  C CE2 . TRP A 1 22  ? -41.297 2.715   -32.469 1.00 23.81 22  A 1 
ATOM 196  C CE3 . TRP A 1 22  ? -39.456 3.324   -31.009 1.00 28.27 22  A 1 
ATOM 197  C CZ2 . TRP A 1 22  ? -40.463 2.787   -33.592 1.00 26.49 22  A 1 
ATOM 198  C CZ3 . TRP A 1 22  ? -38.611 3.406   -32.133 1.00 24.33 22  A 1 
ATOM 199  C CH2 . TRP A 1 22  ? -39.109 3.134   -33.419 1.00 24.58 22  A 1 
ATOM 200  N N   . PHE A 1 23  ? -40.621 0.434   -26.896 1.00 24.63 23  A 1 
ATOM 201  C CA  . PHE A 1 23  ? -39.803 -0.247  -25.880 1.00 26.90 23  A 1 
ATOM 202  C C   . PHE A 1 23  ? -40.473 -1.413  -25.132 1.00 26.85 23  A 1 
ATOM 203  O O   . PHE A 1 23  ? -40.729 -1.400  -23.931 1.00 25.49 23  A 1 
ATOM 204  C CB  . PHE A 1 23  ? -39.011 0.735   -24.996 1.00 25.21 23  A 1 
ATOM 205  C CG  . PHE A 1 23  ? -37.897 1.398   -25.782 1.00 22.59 23  A 1 
ATOM 206  C CD1 . PHE A 1 23  ? -36.646 0.758   -25.870 1.00 20.31 23  A 1 
ATOM 207  C CD2 . PHE A 1 23  ? -38.119 2.602   -26.474 1.00 21.26 23  A 1 
ATOM 208  C CE1 . PHE A 1 23  ? -35.622 1.320   -26.648 1.00 22.24 23  A 1 
ATOM 209  C CE2 . PHE A 1 23  ? -37.090 3.160   -27.260 1.00 22.45 23  A 1 
ATOM 210  C CZ  . PHE A 1 23  ? -35.844 2.517   -27.346 1.00 24.65 23  A 1 
ATOM 211  N N   . LYS A 1 24  ? -40.652 -2.514  -25.860 1.00 22.23 24  A 1 
ATOM 212  C CA  . LYS A 1 24  ? -40.368 -3.860  -25.367 1.00 24.69 24  A 1 
ATOM 213  C C   . LYS A 1 24  ? -38.862 -4.083  -25.568 1.00 25.00 24  A 1 
ATOM 214  O O   . LYS A 1 24  ? -38.469 -4.469  -26.664 1.00 23.85 24  A 1 
ATOM 215  C CB  . LYS A 1 24  ? -41.165 -4.919  -26.160 1.00 23.50 24  A 1 
ATOM 216  C CG  . LYS A 1 24  ? -42.335 -5.550  -25.410 1.00 20.60 24  A 1 
ATOM 217  C CD  . LYS A 1 24  ? -42.937 -6.669  -26.277 1.00 19.01 24  A 1 
ATOM 218  C CE  . LYS A 1 24  ? -44.047 -7.418  -25.539 1.00 17.52 24  A 1 
ATOM 219  N NZ  . LYS A 1 24  ? -44.582 -8.531  -26.364 1.00 16.18 24  A 1 
ATOM 220  N N   . ALA A 1 25  ? -38.045 -3.825  -24.550 1.00 23.77 25  A 1 
ATOM 221  C CA  . ALA A 1 25  ? -36.719 -4.413  -24.376 1.00 24.98 25  A 1 
ATOM 222  C C   . ALA A 1 25  ? -36.298 -4.150  -22.925 1.00 25.12 25  A 1 
ATOM 223  O O   . ALA A 1 25  ? -36.259 -3.002  -22.497 1.00 24.51 25  A 1 
ATOM 224  C CB  . ALA A 1 25  ? -35.710 -3.824  -25.373 1.00 23.29 25  A 1 
ATOM 225  N N   . GLU A 1 26  ? -36.097 -5.244  -22.198 1.00 23.24 26  A 1 
ATOM 226  C CA  . GLU A 1 26  ? -35.365 -5.368  -20.929 1.00 24.62 26  A 1 
ATOM 227  C C   . GLU A 1 26  ? -35.794 -4.468  -19.761 1.00 25.18 26  A 1 
ATOM 228  O O   . GLU A 1 26  ? -35.555 -3.270  -19.687 1.00 24.39 26  A 1 
ATOM 229  C CB  . GLU A 1 26  ? -33.864 -5.374  -21.211 1.00 23.27 26  A 1 
ATOM 230  C CG  . GLU A 1 26  ? -33.544 -6.607  -22.086 1.00 20.29 26  A 1 
ATOM 231  C CD  . GLU A 1 26  ? -32.066 -6.769  -22.419 1.00 18.40 26  A 1 
ATOM 232  O OE1 . GLU A 1 26  ? -31.758 -7.863  -22.946 1.00 16.69 26  A 1 
ATOM 233  O OE2 . GLU A 1 26  ? -31.300 -5.820  -22.178 1.00 19.19 26  A 1 
ATOM 234  N N   . ARG A 1 27  ? -36.420 -5.112  -18.774 1.00 22.54 27  A 1 
ATOM 235  C CA  . ARG A 1 27  ? -36.639 -4.568  -17.437 1.00 23.51 27  A 1 
ATOM 236  C C   . ARG A 1 27  ? -35.283 -4.320  -16.764 1.00 24.29 27  A 1 
ATOM 237  O O   . ARG A 1 27  ? -34.801 -5.184  -16.036 1.00 23.47 27  A 1 
ATOM 238  C CB  . ARG A 1 27  ? -37.461 -5.563  -16.588 1.00 22.19 27  A 1 
ATOM 239  C CG  . ARG A 1 27  ? -38.964 -5.587  -16.870 1.00 19.10 27  A 1 
ATOM 240  C CD  . ARG A 1 27  ? -39.599 -6.669  -15.985 1.00 16.85 27  A 1 
ATOM 241  N NE  . ARG A 1 27  ? -41.076 -6.638  -16.015 1.00 15.66 27  A 1 
ATOM 242  C CZ  . ARG A 1 27  ? -41.882 -7.426  -15.324 1.00 14.67 27  A 1 
ATOM 243  N NH1 . ARG A 1 27  ? -41.430 -8.380  -14.559 1.00 14.89 27  A 1 
ATOM 244  N NH2 . ARG A 1 27  ? -43.172 -7.267  -15.388 1.00 15.28 27  A 1 
ATOM 245  N N   . PHE A 1 28  ? -34.701 -3.149  -16.933 1.00 22.32 28  A 1 
ATOM 246  C CA  . PHE A 1 28  ? -33.812 -2.573  -15.937 1.00 22.97 28  A 1 
ATOM 247  C C   . PHE A 1 28  ? -34.674 -2.163  -14.747 1.00 22.99 28  A 1 
ATOM 248  O O   . PHE A 1 28  ? -35.292 -1.101  -14.723 1.00 22.54 28  A 1 
ATOM 249  C CB  . PHE A 1 28  ? -32.991 -1.417  -16.529 1.00 22.01 28  A 1 
ATOM 250  C CG  . PHE A 1 28  ? -31.583 -1.844  -16.901 1.00 19.69 28  A 1 
ATOM 251  C CD1 . PHE A 1 28  ? -30.541 -1.709  -15.962 1.00 17.99 28  A 1 
ATOM 252  C CD2 . PHE A 1 28  ? -31.317 -2.398  -18.167 1.00 18.42 28  A 1 
ATOM 253  C CE1 . PHE A 1 28  ? -29.236 -2.116  -16.290 1.00 18.77 28  A 1 
ATOM 254  C CE2 . PHE A 1 28  ? -30.012 -2.813  -18.492 1.00 19.26 28  A 1 
ATOM 255  C CZ  . PHE A 1 28  ? -28.972 -2.667  -17.557 1.00 20.72 28  A 1 
ATOM 256  N N   . CYS A 1 29  ? -34.789 -3.062  -13.775 1.00 24.40 29  A 1 
ATOM 257  C CA  . CYS A 1 29  ? -35.312 -2.720  -12.470 1.00 24.73 29  A 1 
ATOM 258  C C   . CYS A 1 29  ? -34.216 -1.891  -11.791 1.00 25.69 29  A 1 
ATOM 259  O O   . CYS A 1 29  ? -33.285 -2.455  -11.229 1.00 25.49 29  A 1 
ATOM 260  C CB  . CYS A 1 29  ? -35.667 -4.022  -11.729 1.00 23.63 29  A 1 
ATOM 261  S SG  . CYS A 1 29  ? -36.936 -3.713  -10.474 1.00 19.98 29  A 1 
ATOM 262  N N   . CYS A 1 30  ? -34.283 -0.569  -11.889 1.00 27.44 30  A 1 
ATOM 263  C CA  . CYS A 1 30  ? -33.542 0.307   -10.992 1.00 27.85 30  A 1 
ATOM 264  C C   . CYS A 1 30  ? -34.071 0.044   -9.579  1.00 28.12 30  A 1 
ATOM 265  O O   . CYS A 1 30  ? -35.067 0.632   -9.156  1.00 26.94 30  A 1 
ATOM 266  C CB  . CYS A 1 30  ? -33.720 1.782   -11.394 1.00 26.71 30  A 1 
ATOM 267  S SG  . CYS A 1 30  ? -32.576 2.226   -12.721 1.00 22.65 30  A 1 
ATOM 268  N N   . ILE A 1 31  ? -33.435 -0.892  -8.875  1.00 28.64 31  A 1 
ATOM 269  C CA  . ILE A 1 31  ? -33.634 -1.059  -7.440  1.00 29.65 31  A 1 
ATOM 270  C C   . ILE A 1 31  ? -32.925 0.134   -6.801  1.00 30.10 31  A 1 
ATOM 271  O O   . ILE A 1 31  ? -31.710 0.133   -6.621  1.00 29.38 31  A 1 
ATOM 272  C CB  . ILE A 1 31  ? -33.127 -2.432  -6.945  1.00 28.29 31  A 1 
ATOM 273  C CG1 . ILE A 1 31  ? -33.859 -3.582  -7.672  1.00 25.28 31  A 1 
ATOM 274  C CG2 . ILE A 1 31  ? -33.359 -2.541  -5.424  1.00 26.11 31  A 1 
ATOM 275  C CD1 . ILE A 1 31  ? -33.356 -4.988  -7.311  1.00 24.68 31  A 1 
ATOM 276  N N   . ILE A 1 32  ? -33.681 1.185   -6.536  1.00 31.64 32  A 1 
ATOM 277  C CA  . ILE A 1 32  ? -33.204 2.307   -5.734  1.00 31.74 32  A 1 
ATOM 278  C C   . ILE A 1 32  ? -33.165 1.797   -4.293  1.00 32.01 32  A 1 
ATOM 279  O O   . ILE A 1 32  ? -34.209 1.549   -3.694  1.00 30.88 32  A 1 
ATOM 280  C CB  . ILE A 1 32  ? -34.093 3.557   -5.915  1.00 30.16 32  A 1 
ATOM 281  C CG1 . ILE A 1 32  ? -34.297 3.926   -7.404  1.00 27.22 32  A 1 
ATOM 282  C CG2 . ILE A 1 32  ? -33.421 4.731   -5.180  1.00 27.59 32  A 1 
ATOM 283  C CD1 . ILE A 1 32  ? -35.258 5.099   -7.642  1.00 26.26 32  A 1 
ATOM 284  N N   . HIS A 1 33  ? -31.957 1.570   -3.776  1.00 38.53 33  A 1 
ATOM 285  C CA  . HIS A 1 33  ? -31.767 1.132   -2.398  1.00 39.17 33  A 1 
ATOM 286  C C   . HIS A 1 33  ? -31.904 2.341   -1.469  1.00 39.70 33  A 1 
ATOM 287  O O   . HIS A 1 33  ? -31.181 3.323   -1.604  1.00 37.46 33  A 1 
ATOM 288  C CB  . HIS A 1 33  ? -30.425 0.406   -2.262  1.00 36.50 33  A 1 
ATOM 289  C CG  . HIS A 1 33  ? -30.448 -0.971  -2.877  1.00 32.96 33  A 1 
ATOM 290  N ND1 . HIS A 1 33  ? -30.281 -1.280  -4.202  1.00 29.76 33  A 1 
ATOM 291  C CD2 . HIS A 1 33  ? -30.646 -2.153  -2.211  1.00 29.41 33  A 1 
ATOM 292  C CE1 . HIS A 1 33  ? -30.371 -2.618  -4.333  1.00 29.47 33  A 1 
ATOM 293  N NE2 . HIS A 1 33  ? -30.598 -3.194  -3.147  1.00 28.71 33  A 1 
ATOM 294  N N   . TYR A 1 34  ? -32.861 2.260   -0.548  1.00 42.03 34  A 1 
ATOM 295  C CA  . TYR A 1 34  ? -33.143 3.275   0.466   1.00 42.21 34  A 1 
ATOM 296  C C   . TYR A 1 34  ? -32.826 2.710   1.855   1.00 42.77 34  A 1 
ATOM 297  O O   . TYR A 1 34  ? -33.166 1.567   2.152   1.00 40.65 34  A 1 
ATOM 298  C CB  . TYR A 1 34  ? -34.616 3.689   0.399   1.00 38.83 34  A 1 
ATOM 299  C CG  . TYR A 1 34  ? -35.063 4.320   -0.910  1.00 35.99 34  A 1 
ATOM 300  C CD1 . TYR A 1 34  ? -34.781 5.674   -1.168  1.00 33.05 34  A 1 
ATOM 301  C CD2 . TYR A 1 34  ? -35.797 3.568   -1.848  1.00 32.46 34  A 1 
ATOM 302  C CE1 . TYR A 1 34  ? -35.242 6.284   -2.351  1.00 30.37 34  A 1 
ATOM 303  C CE2 . TYR A 1 34  ? -36.261 4.178   -3.033  1.00 30.02 34  A 1 
ATOM 304  C CZ  . TYR A 1 34  ? -35.991 5.539   -3.281  1.00 30.80 34  A 1 
ATOM 305  O OH  . TYR A 1 34  ? -36.459 6.138   -4.407  1.00 29.42 34  A 1 
ATOM 306  N N   . ARG A 1 35  ? -32.236 3.517   2.724   1.00 42.64 35  A 1 
ATOM 307  C CA  . ARG A 1 35  ? -32.132 3.223   4.164   1.00 43.58 35  A 1 
ATOM 308  C C   . ARG A 1 35  ? -32.740 4.390   4.941   1.00 43.52 35  A 1 
ATOM 309  O O   . ARG A 1 35  ? -32.381 5.540   4.692   1.00 41.50 35  A 1 
ATOM 310  C CB  . ARG A 1 35  ? -30.660 2.921   4.525   1.00 41.09 35  A 1 
ATOM 311  C CG  . ARG A 1 35  ? -30.521 2.103   5.821   1.00 36.88 35  A 1 
ATOM 312  C CD  . ARG A 1 35  ? -29.051 1.719   6.057   1.00 34.60 35  A 1 
ATOM 313  N NE  . ARG A 1 35  ? -28.883 0.814   7.218   1.00 32.60 35  A 1 
ATOM 314  C CZ  . ARG A 1 35  ? -27.756 0.230   7.598   1.00 30.14 35  A 1 
ATOM 315  N NH1 . ARG A 1 35  ? -26.630 0.440   6.976   1.00 28.81 35  A 1 
ATOM 316  N NH2 . ARG A 1 35  ? -27.739 -0.587  8.611   1.00 28.74 35  A 1 
ATOM 317  N N   . GLU A 1 36  ? -33.686 4.107   5.831   1.00 39.55 36  A 1 
ATOM 318  C CA  . GLU A 1 36  ? -34.234 5.108   6.751   1.00 40.67 36  A 1 
ATOM 319  C C   . GLU A 1 36  ? -33.221 5.381   7.869   1.00 40.88 36  A 1 
ATOM 320  O O   . GLU A 1 36  ? -32.865 4.476   8.629   1.00 39.03 36  A 1 
ATOM 321  C CB  . GLU A 1 36  ? -35.580 4.641   7.354   1.00 38.75 36  A 1 
ATOM 322  C CG  . GLU A 1 36  ? -36.780 4.867   6.418   1.00 34.55 36  A 1 
ATOM 323  C CD  . GLU A 1 36  ? -38.132 4.507   7.067   1.00 31.62 36  A 1 
ATOM 324  O OE1 . GLU A 1 36  ? -39.160 5.060   6.608   1.00 29.48 36  A 1 
ATOM 325  O OE2 . GLU A 1 36  ? -38.149 3.672   7.995   1.00 30.18 36  A 1 
ATOM 326  N N   . ILE A 1 37  ? -32.774 6.627   7.977   1.00 41.30 37  A 1 
ATOM 327  C CA  . ILE A 1 37  ? -32.125 7.162   9.180   1.00 41.46 37  A 1 
ATOM 328  C C   . ILE A 1 37  ? -33.073 8.244   9.703   1.00 40.65 37  A 1 
ATOM 329  O O   . ILE A 1 37  ? -33.639 9.001   8.916   1.00 38.99 37  A 1 
ATOM 330  C CB  . ILE A 1 37  ? -30.688 7.658   8.896   1.00 39.48 37  A 1 
ATOM 331  C CG1 . ILE A 1 37  ? -29.841 6.542   8.214   1.00 37.31 37  A 1 
ATOM 332  C CG2 . ILE A 1 37  ? -30.027 8.105   10.214  1.00 37.14 37  A 1 
ATOM 333  C CD1 . ILE A 1 37  ? -28.411 6.956   7.851   1.00 35.95 37  A 1 
ATOM 334  N N   . GLY A 1 38  ? -33.328 8.252   11.018  1.00 38.48 38  A 1 
ATOM 335  C CA  . GLY A 1 38  ? -34.361 9.094   11.620  1.00 39.37 38  A 1 
ATOM 336  C C   . GLY A 1 38  ? -34.253 10.574  11.223  1.00 40.26 38  A 1 
ATOM 337  O O   . GLY A 1 38  ? -33.286 11.233  11.575  1.00 38.73 38  A 1 
ATOM 338  N N   . GLY A 1 39  ? -35.263 11.073  10.534  1.00 35.76 39  A 1 
ATOM 339  C CA  . GLY A 1 39  ? -35.374 12.452  10.054  1.00 37.35 39  A 1 
ATOM 340  C C   . GLY A 1 39  ? -35.466 12.535  8.528   1.00 39.71 39  A 1 
ATOM 341  O O   . GLY A 1 39  ? -34.480 12.773  7.872   1.00 37.88 39  A 1 
ATOM 342  N N   . ASN A 1 40  ? -36.653 12.303  7.979   1.00 32.71 40  A 1 
ATOM 343  C CA  . ASN A 1 40  ? -37.253 12.728  6.686   1.00 36.49 40  A 1 
ATOM 344  C C   . ASN A 1 40  ? -36.392 13.107  5.440   1.00 39.95 40  A 1 
ATOM 345  O O   . ASN A 1 40  ? -36.943 13.737  4.528   1.00 38.21 40  A 1 
ATOM 346  C CB  . ASN A 1 40  ? -38.364 13.757  6.994   1.00 32.27 40  A 1 
ATOM 347  C CG  . ASN A 1 40  ? -39.770 13.245  6.704   1.00 26.97 40  A 1 
ATOM 348  O OD1 . ASN A 1 40  ? -40.042 12.070  6.549   1.00 22.78 40  A 1 
ATOM 349  N ND2 . ASN A 1 40  ? -40.741 14.126  6.660   1.00 21.30 40  A 1 
ATOM 350  N N   . GLU A 1 41  ? -35.110 12.711  5.321   1.00 48.47 41  A 1 
ATOM 351  C CA  . GLU A 1 41  ? -34.346 12.786  4.069   1.00 54.46 41  A 1 
ATOM 352  C C   . GLU A 1 41  ? -33.810 11.398  3.700   1.00 59.20 41  A 1 
ATOM 353  O O   . GLU A 1 41  ? -33.032 10.776  4.424   1.00 54.77 41  A 1 
ATOM 354  C CB  . GLU A 1 41  ? -33.241 13.854  4.123   1.00 49.45 41  A 1 
ATOM 355  C CG  . GLU A 1 41  ? -33.810 15.249  3.804   1.00 41.63 41  A 1 
ATOM 356  C CD  . GLU A 1 41  ? -32.738 16.341  3.644   1.00 37.79 41  A 1 
ATOM 357  O OE1 . GLU A 1 41  ? -33.065 17.361  2.989   1.00 33.40 41  A 1 
ATOM 358  O OE2 . GLU A 1 41  ? -31.631 16.165  4.181   1.00 35.88 41  A 1 
ATOM 359  N N   . PHE A 1 42  ? -34.267 10.883  2.560   1.00 67.25 42  A 1 
ATOM 360  C CA  . PHE A 1 42  ? -33.759 9.643   1.979   1.00 73.38 42  A 1 
ATOM 361  C C   . PHE A 1 42  ? -32.376 9.907   1.380   1.00 79.83 42  A 1 
ATOM 362  O O   . PHE A 1 42  ? -32.266 10.578  0.351   1.00 73.21 42  A 1 
ATOM 363  C CB  . PHE A 1 42  ? -34.725 9.125   0.904   1.00 63.65 42  A 1 
ATOM 364  C CG  . PHE A 1 42  ? -36.035 8.581   1.436   1.00 55.19 42  A 1 
ATOM 365  C CD1 . PHE A 1 42  ? -36.114 7.240   1.858   1.00 50.62 42  A 1 
ATOM 366  C CD2 . PHE A 1 42  ? -37.174 9.403   1.499   1.00 48.21 42  A 1 
ATOM 367  C CE1 . PHE A 1 42  ? -37.328 6.720   2.343   1.00 41.29 42  A 1 
ATOM 368  C CE2 . PHE A 1 42  ? -38.388 8.885   1.988   1.00 42.80 42  A 1 
ATOM 369  C CZ  . PHE A 1 42  ? -38.467 7.543   2.408   1.00 41.61 42  A 1 
ATOM 370  N N   . MET A 1 43  ? -31.316 9.351   1.991   1.00 77.04 43  A 1 
ATOM 371  C CA  . MET A 1 43  ? -29.963 9.438   1.453   1.00 83.61 43  A 1 
ATOM 372  C C   . MET A 1 43  ? -29.833 8.537   0.218   1.00 86.14 43  A 1 
ATOM 373  O O   . MET A 1 43  ? -30.113 7.336   0.283   1.00 80.83 43  A 1 
ATOM 374  C CB  . MET A 1 43  ? -28.962 9.096   2.561   1.00 78.37 43  A 1 
ATOM 375  C CG  . MET A 1 43  ? -27.543 9.530   2.191   1.00 74.03 43  A 1 
ATOM 376  S SD  . MET A 1 43  ? -26.338 9.290   3.516   1.00 72.28 43  A 1 
ATOM 377  C CE  . MET A 1 43  ? -26.856 10.546  4.712   1.00 63.57 43  A 1 
ATOM 378  N N   . ARG A 1 44  ? -29.429 9.112   -0.927  1.00 86.83 44  A 1 
ATOM 379  C CA  . ARG A 1 44  ? -29.226 8.393   -2.189  1.00 88.28 44  A 1 
ATOM 380  C C   . ARG A 1 44  ? -27.774 8.508   -2.632  1.00 90.04 44  A 1 
ATOM 381  O O   . ARG A 1 44  ? -27.226 9.608   -2.671  1.00 89.70 44  A 1 
ATOM 382  C CB  . ARG A 1 44  ? -30.144 8.932   -3.291  1.00 86.42 44  A 1 
ATOM 383  C CG  . ARG A 1 44  ? -31.637 8.936   -2.932  1.00 83.55 44  A 1 
ATOM 384  C CD  . ARG A 1 44  ? -32.485 9.433   -4.118  1.00 81.21 44  A 1 
ATOM 385  N NE  . ARG A 1 44  ? -32.149 10.824  -4.473  1.00 74.24 44  A 1 
ATOM 386  C CZ  . ARG A 1 44  ? -32.622 11.534  -5.482  1.00 71.03 44  A 1 
ATOM 387  N NH1 . ARG A 1 44  ? -33.509 11.069  -6.302  1.00 66.29 44  A 1 
ATOM 388  N NH2 . ARG A 1 44  ? -32.193 12.743  -5.685  1.00 62.80 44  A 1 
ATOM 389  N N   . MET A 1 45  ? -27.180 7.397   -3.069  1.00 89.38 45  A 1 
ATOM 390  C CA  . MET A 1 45  ? -25.786 7.385   -3.528  1.00 90.98 45  A 1 
ATOM 391  C C   . MET A 1 45  ? -25.537 8.367   -4.682  1.00 92.60 45  A 1 
ATOM 392  O O   . MET A 1 45  ? -24.498 9.017   -4.728  1.00 91.97 45  A 1 
ATOM 393  C CB  . MET A 1 45  ? -25.399 5.951   -3.915  1.00 90.17 45  A 1 
ATOM 394  C CG  . MET A 1 45  ? -23.913 5.826   -4.262  1.00 85.99 45  A 1 
ATOM 395  S SD  . MET A 1 45  ? -22.809 6.309   -2.912  1.00 88.16 45  A 1 
ATOM 396  C CE  . MET A 1 45  ? -21.218 6.238   -3.773  1.00 83.07 45  A 1 
ATOM 397  N N   . VAL A 1 46  ? -26.497 8.534   -5.595  1.00 92.80 46  A 1 
ATOM 398  C CA  . VAL A 1 46  ? -26.383 9.474   -6.724  1.00 92.87 46  A 1 
ATOM 399  C C   . VAL A 1 46  ? -26.230 10.931  -6.271  1.00 93.47 46  A 1 
ATOM 400  O O   . VAL A 1 46  ? -25.453 11.658  -6.874  1.00 93.17 46  A 1 
ATOM 401  C CB  . VAL A 1 46  ? -27.556 9.295   -7.706  1.00 91.33 46  A 1 
ATOM 402  C CG1 . VAL A 1 46  ? -28.916 9.688   -7.119  1.00 80.16 46  A 1 
ATOM 403  C CG2 . VAL A 1 46  ? -27.325 10.074  -9.006  1.00 78.88 46  A 1 
ATOM 404  N N   . ASP A 1 47  ? -26.894 11.330  -5.185  1.00 91.53 47  A 1 
ATOM 405  C CA  . ASP A 1 47  ? -26.816 12.700  -4.659  1.00 90.98 47  A 1 
ATOM 406  C C   . ASP A 1 47  ? -25.442 12.959  -4.030  1.00 92.58 47  A 1 
ATOM 407  O O   . ASP A 1 47  ? -24.869 14.034  -4.185  1.00 92.60 47  A 1 
ATOM 408  C CB  . ASP A 1 47  ? -27.923 12.932  -3.614  1.00 89.63 47  A 1 
ATOM 409  C CG  . ASP A 1 47  ? -29.344 12.728  -4.147  1.00 86.13 47  A 1 
ATOM 410  O OD1 . ASP A 1 47  ? -29.597 12.864  -5.365  1.00 82.15 47  A 1 
ATOM 411  O OD2 . ASP A 1 47  ? -30.253 12.364  -3.363  1.00 82.01 47  A 1 
ATOM 412  N N   . ILE A 1 48  ? -24.862 11.941  -3.380  1.00 92.31 48  A 1 
ATOM 413  C CA  . ILE A 1 48  ? -23.522 12.023  -2.786  1.00 92.78 48  A 1 
ATOM 414  C C   . ILE A 1 48  ? -22.445 12.080  -3.874  1.00 94.11 48  A 1 
ATOM 415  O O   . ILE A 1 48  ? -21.514 12.880  -3.780  1.00 94.23 48  A 1 
ATOM 416  C CB  . ILE A 1 48  ? -23.288 10.845  -1.823  1.00 92.35 48  A 1 
ATOM 417  C CG1 . ILE A 1 48  ? -24.370 10.783  -0.723  1.00 91.09 48  A 1 
ATOM 418  C CG2 . ILE A 1 48  ? -21.895 10.979  -1.191  1.00 91.01 48  A 1 
ATOM 419  C CD1 . ILE A 1 48  ? -24.292 9.531   0.156   1.00 88.02 48  A 1 
ATOM 420  N N   . ILE A 1 49  ? -22.577 11.273  -4.937  1.00 93.28 49  A 1 
ATOM 421  C CA  . ILE A 1 49  ? -21.686 11.335  -6.105  1.00 93.35 49  A 1 
ATOM 422  C C   . ILE A 1 49  ? -21.742 12.729  -6.733  1.00 94.23 49  A 1 
ATOM 423  O O   . ILE A 1 49  ? -20.698 13.314  -6.999  1.00 94.61 49  A 1 
ATOM 424  C CB  . ILE A 1 49  ? -22.050 10.251  -7.147  1.00 93.38 49  A 1 
ATOM 425  C CG1 . ILE A 1 49  ? -21.752 8.837   -6.607  1.00 91.52 49  A 1 
ATOM 426  C CG2 . ILE A 1 49  ? -21.280 10.458  -8.468  1.00 91.09 49  A 1 
ATOM 427  C CD1 . ILE A 1 49  ? -22.469 7.724   -7.389  1.00 89.82 49  A 1 
ATOM 428  N N   . GLU A 1 50  ? -22.937 13.265  -6.963  1.00 93.97 50  A 1 
ATOM 429  C CA  . GLU A 1 50  ? -23.140 14.601  -7.525  1.00 93.30 50  A 1 
ATOM 430  C C   . GLU A 1 50  ? -22.518 15.683  -6.633  1.00 93.50 50  A 1 
ATOM 431  O O   . GLU A 1 50  ? -21.739 16.504  -7.126  1.00 93.59 50  A 1 
ATOM 432  C CB  . GLU A 1 50  ? -24.642 14.815  -7.762  1.00 92.31 50  A 1 
ATOM 433  C CG  . GLU A 1 50  ? -24.981 16.231  -8.253  1.00 83.99 50  A 1 
ATOM 434  C CD  . GLU A 1 50  ? -26.353 16.277  -8.934  1.00 83.11 50  A 1 
ATOM 435  O OE1 . GLU A 1 50  ? -26.378 16.738  -10.101 1.00 75.61 50  A 1 
ATOM 436  O OE2 . GLU A 1 50  ? -27.340 15.784  -8.350  1.00 78.01 50  A 1 
ATOM 437  N N   . LYS A 1 51  ? -22.762 15.627  -5.329  1.00 93.62 51  A 1 
ATOM 438  C CA  . LYS A 1 51  ? -22.186 16.551  -4.347  1.00 93.64 51  A 1 
ATOM 439  C C   . LYS A 1 51  ? -20.655 16.552  -4.400  1.00 94.50 51  A 1 
ATOM 440  O O   . LYS A 1 51  ? -20.054 17.620  -4.502  1.00 94.48 51  A 1 
ATOM 441  C CB  . LYS A 1 51  ? -22.719 16.168  -2.958  1.00 93.22 51  A 1 
ATOM 442  C CG  . LYS A 1 51  ? -22.305 17.170  -1.880  1.00 92.53 51  A 1 
ATOM 443  C CD  . LYS A 1 51  ? -22.861 16.714  -0.526  1.00 91.21 51  A 1 
ATOM 444  C CE  . LYS A 1 51  ? -22.451 17.683  0.581   1.00 89.41 51  A 1 
ATOM 445  N NZ  . LYS A 1 51  ? -22.894 17.177  1.892   1.00 87.46 51  A 1 
ATOM 446  N N   . LYS A 1 52  ? -20.016 15.372  -4.383  1.00 94.27 52  A 1 
ATOM 447  C CA  . LYS A 1 52  ? -18.550 15.261  -4.475  1.00 94.46 52  A 1 
ATOM 448  C C   . LYS A 1 52  ? -18.021 15.689  -5.845  1.00 95.08 52  A 1 
ATOM 449  O O   . LYS A 1 52  ? -17.044 16.431  -5.899  1.00 94.63 52  A 1 
ATOM 450  C CB  . LYS A 1 52  ? -18.107 13.833  -4.096  1.00 94.36 52  A 1 
ATOM 451  C CG  . LYS A 1 52  ? -16.578 13.612  -4.107  1.00 92.54 52  A 1 
ATOM 452  C CD  . LYS A 1 52  ? -15.720 14.625  -3.328  1.00 91.29 52  A 1 
ATOM 453  C CE  . LYS A 1 52  ? -16.045 14.700  -1.840  1.00 89.49 52  A 1 
ATOM 454  N NZ  . LYS A 1 52  ? -15.241 15.745  -1.158  1.00 88.50 52  A 1 
ATOM 455  N N   . ARG A 1 53  ? -18.671 15.289  -6.941  1.00 94.36 53  A 1 
ATOM 456  C CA  . ARG A 1 53  ? -18.321 15.698  -8.315  1.00 93.46 53  A 1 
ATOM 457  C C   . ARG A 1 53  ? -18.295 17.218  -8.470  1.00 93.38 53  A 1 
ATOM 458  O O   . ARG A 1 53  ? -17.426 17.745  -9.153  1.00 93.32 53  A 1 
ATOM 459  C CB  . ARG A 1 53  ? -19.340 15.083  -9.291  1.00 93.30 53  A 1 
ATOM 460  C CG  . ARG A 1 53  ? -19.092 15.444  -10.766 1.00 91.34 53  A 1 
ATOM 461  C CD  . ARG A 1 53  ? -20.349 15.227  -11.616 1.00 90.49 53  A 1 
ATOM 462  N NE  . ARG A 1 53  ? -21.380 16.229  -11.304 1.00 88.38 53  A 1 
ATOM 463  C CZ  . ARG A 1 53  ? -22.682 16.152  -11.493 1.00 88.87 53  A 1 
ATOM 464  N NH1 . ARG A 1 53  ? -23.240 15.144  -12.099 1.00 80.58 53  A 1 
ATOM 465  N NH2 . ARG A 1 53  ? -23.451 17.103  -11.050 1.00 82.77 53  A 1 
ATOM 466  N N   . ASP A 1 54  ? -19.233 17.905  -7.824  1.00 95.39 54  A 1 
ATOM 467  C CA  . ASP A 1 54  ? -19.370 19.361  -7.895  1.00 94.85 54  A 1 
ATOM 468  C C   . ASP A 1 54  ? -18.442 20.103  -6.902  1.00 94.69 54  A 1 
ATOM 469  O O   . ASP A 1 54  ? -18.518 21.319  -6.764  1.00 92.31 54  A 1 
ATOM 470  C CB  . ASP A 1 54  ? -20.860 19.733  -7.762  1.00 94.74 54  A 1 
ATOM 471  C CG  . ASP A 1 54  ? -21.755 19.208  -8.906  1.00 93.38 54  A 1 
ATOM 472  O OD1 . ASP A 1 54  ? -21.248 18.636  -9.902  1.00 88.49 54  A 1 
ATOM 473  O OD2 . ASP A 1 54  ? -22.993 19.362  -8.816  1.00 89.62 54  A 1 
ATOM 474  N N   . GLY A 1 55  ? -17.530 19.378  -6.231  1.00 95.54 55  A 1 
ATOM 475  C CA  . GLY A 1 55  ? -16.485 19.947  -5.370  1.00 94.76 55  A 1 
ATOM 476  C C   . GLY A 1 55  ? -16.920 20.237  -3.930  1.00 95.55 55  A 1 
ATOM 477  O O   . GLY A 1 55  ? -16.214 20.935  -3.199  1.00 93.72 55  A 1 
ATOM 478  N N   . HIS A 1 56  ? -18.069 19.727  -3.503  1.00 94.88 56  A 1 
ATOM 479  C CA  . HIS A 1 56  ? -18.564 19.941  -2.143  1.00 94.76 56  A 1 
ATOM 480  C C   . HIS A 1 56  ? -18.041 18.885  -1.157  1.00 95.19 56  A 1 
ATOM 481  O O   . HIS A 1 56  ? -17.783 17.734  -1.518  1.00 94.14 56  A 1 
ATOM 482  C CB  . HIS A 1 56  ? -20.091 20.005  -2.146  1.00 94.47 56  A 1 
ATOM 483  C CG  . HIS A 1 56  ? -20.649 21.109  -3.010  1.00 94.11 56  A 1 
ATOM 484  N ND1 . HIS A 1 56  ? -20.342 22.445  -2.929  1.00 80.41 56  A 1 
ATOM 485  C CD2 . HIS A 1 56  ? -21.556 20.968  -4.028  1.00 81.54 56  A 1 
ATOM 486  C CE1 . HIS A 1 56  ? -21.040 23.094  -3.876  1.00 83.86 56  A 1 
ATOM 487  N NE2 . HIS A 1 56  ? -21.807 22.236  -4.562  1.00 85.07 56  A 1 
ATOM 488  N N   . GLN A 1 57  ? -17.927 19.288  0.107   1.00 96.36 57  A 1 
ATOM 489  C CA  . GLN A 1 57  ? -17.545 18.403  1.206   1.00 96.15 57  A 1 
ATOM 490  C C   . GLN A 1 57  ? -18.700 17.480  1.600   1.00 96.15 57  A 1 
ATOM 491  O O   . GLN A 1 57  ? -19.869 17.881  1.580   1.00 95.05 57  A 1 
ATOM 492  C CB  . GLN A 1 57  ? -17.071 19.217  2.419   1.00 94.88 57  A 1 
ATOM 493  C CG  . GLN A 1 57  ? -15.780 19.996  2.118   1.00 86.97 57  A 1 
ATOM 494  C CD  . GLN A 1 57  ? -15.299 20.840  3.295   1.00 83.69 57  A 1 
ATOM 495  O OE1 . GLN A 1 57  ? -15.840 20.827  4.381   1.00 75.33 57  A 1 
ATOM 496  N NE2 . GLN A 1 57  ? -14.270 21.629  3.114   1.00 71.94 57  A 1 
ATOM 497  N N   . LEU A 1 58  ? -18.347 16.247  1.963   1.00 94.39 58  A 1 
ATOM 498  C CA  . LEU A 1 58  ? -19.278 15.243  2.468   1.00 94.06 58  A 1 
ATOM 499  C C   . LEU A 1 58  ? -19.352 15.303  3.995   1.00 93.85 58  A 1 
ATOM 500  O O   . LEU A 1 58  ? -18.356 15.597  4.660   1.00 93.38 58  A 1 
ATOM 501  C CB  . LEU A 1 58  ? -18.862 13.846  1.988   1.00 94.23 58  A 1 
ATOM 502  C CG  . LEU A 1 58  ? -18.784 13.678  0.463   1.00 93.40 58  A 1 
ATOM 503  C CD1 . LEU A 1 58  ? -18.449 12.225  0.141   1.00 90.52 58  A 1 
ATOM 504  C CD2 . LEU A 1 58  ? -20.098 14.033  -0.239  1.00 90.30 58  A 1 
ATOM 505  N N   . THR A 1 59  ? -20.523 14.996  4.547   1.00 94.20 59  A 1 
ATOM 506  C CA  . THR A 1 59  ? -20.685 14.830  5.993   1.00 93.01 59  A 1 
ATOM 507  C C   . THR A 1 59  ? -20.228 13.443  6.450   1.00 93.17 59  A 1 
ATOM 508  O O   . THR A 1 59  ? -20.125 12.505  5.650   1.00 93.41 59  A 1 
ATOM 509  C CB  . THR A 1 59  ? -22.114 15.119  6.489   1.00 92.96 59  A 1 
ATOM 510  O OG1 . THR A 1 59  ? -22.979 14.023  6.321   1.00 91.20 59  A 1 
ATOM 511  C CG2 . THR A 1 59  ? -22.754 16.354  5.853   1.00 89.72 59  A 1 
ATOM 512  N N   . SER A 1 60  ? -19.999 13.284  7.752   1.00 92.51 60  A 1 
ATOM 513  C CA  . SER A 1 60  ? -19.656 11.988  8.345   1.00 91.69 60  A 1 
ATOM 514  C C   . SER A 1 60  ? -20.730 10.927  8.077   1.00 92.00 60  A 1 
ATOM 515  O O   . SER A 1 60  ? -20.408 9.773   7.803   1.00 91.65 60  A 1 
ATOM 516  C CB  . SER A 1 60  ? -19.457 12.138  9.855   1.00 90.40 60  A 1 
ATOM 517  O OG  . SER A 1 60  ? -18.508 13.155  10.128  1.00 78.23 60  A 1 
ATOM 518  N N   . GLU A 1 61  ? -22.008 11.310  8.095   1.00 91.41 61  A 1 
ATOM 519  C CA  . GLU A 1 61  ? -23.130 10.410  7.825   1.00 90.93 61  A 1 
ATOM 520  C C   . GLU A 1 61  ? -23.152 9.947   6.365   1.00 92.01 61  A 1 
ATOM 521  O O   . GLU A 1 61  ? -23.430 8.779   6.097   1.00 91.50 61  A 1 
ATOM 522  C CB  . GLU A 1 61  ? -24.483 11.067  8.151   1.00 89.96 61  A 1 
ATOM 523  C CG  . GLU A 1 61  ? -24.656 11.530  9.609   1.00 80.01 61  A 1 
ATOM 524  C CD  . GLU A 1 61  ? -23.878 12.806  9.967   1.00 72.82 61  A 1 
ATOM 525  O OE1 . GLU A 1 61  ? -23.724 13.052  11.181  1.00 64.13 61  A 1 
ATOM 526  O OE2 . GLU A 1 61  ? -23.431 13.517  9.033   1.00 64.23 61  A 1 
ATOM 527  N N   . GLU A 1 62  ? -22.841 10.834  5.424   1.00 91.81 62  A 1 
ATOM 528  C CA  . GLU A 1 62  ? -22.741 10.501  3.999   1.00 91.98 62  A 1 
ATOM 529  C C   . GLU A 1 62  ? -21.589 9.526   3.741   1.00 92.82 62  A 1 
ATOM 530  O O   . GLU A 1 62  ? -21.771 8.515   3.064   1.00 92.97 62  A 1 
ATOM 531  C CB  . GLU A 1 62  ? -22.543 11.783  3.170   1.00 92.64 62  A 1 
ATOM 532  C CG  . GLU A 1 62  ? -23.798 12.667  3.111   1.00 91.73 62  A 1 
ATOM 533  C CD  . GLU A 1 62  ? -23.525 14.031  2.453   1.00 92.93 62  A 1 
ATOM 534  O OE1 . GLU A 1 62  ? -24.456 14.675  1.928   1.00 87.06 62  A 1 
ATOM 535  O OE2 . GLU A 1 62  ? -22.375 14.523  2.498   1.00 88.77 62  A 1 
ATOM 536  N N   . ILE A 1 63  ? -20.425 9.778   4.338   1.00 92.96 63  A 1 
ATOM 537  C CA  . ILE A 1 63  ? -19.264 8.887   4.240   1.00 93.08 63  A 1 
ATOM 538  C C   . ILE A 1 63  ? -19.585 7.519   4.851   1.00 93.26 63  A 1 
ATOM 539  O O   . ILE A 1 63  ? -19.349 6.487   4.220   1.00 93.02 63  A 1 
ATOM 540  C CB  . ILE A 1 63  ? -18.031 9.554   4.889   1.00 93.24 63  A 1 
ATOM 541  C CG1 . ILE A 1 63  ? -17.607 10.785  4.055   1.00 91.78 63  A 1 
ATOM 542  C CG2 . ILE A 1 63  ? -16.868 8.555   5.004   1.00 91.71 63  A 1 
ATOM 543  C CD1 . ILE A 1 63  ? -16.547 11.664  4.727   1.00 87.79 63  A 1 
ATOM 544  N N   . GLN A 1 64  ? -20.190 7.493   6.042   1.00 93.93 64  A 1 
ATOM 545  C CA  . GLN A 1 64  ? -20.594 6.251   6.703   1.00 93.04 64  A 1 
ATOM 546  C C   . GLN A 1 64  ? -21.621 5.467   5.878   1.00 93.37 64  A 1 
ATOM 547  O O   . GLN A 1 64  ? -21.550 4.238   5.815   1.00 93.11 64  A 1 
ATOM 548  C CB  . GLN A 1 64  ? -21.145 6.585   8.098   1.00 91.72 64  A 1 
ATOM 549  C CG  . GLN A 1 64  ? -21.338 5.334   8.964   1.00 82.46 64  A 1 
ATOM 550  C CD  . GLN A 1 64  ? -20.006 4.677   9.330   1.00 79.96 64  A 1 
ATOM 551  O OE1 . GLN A 1 64  ? -19.155 5.278   9.949   1.00 72.16 64  A 1 
ATOM 552  N NE2 . GLN A 1 64  ? -19.753 3.442   8.967   1.00 68.69 64  A 1 
ATOM 553  N N   . PHE A 1 65  ? -22.553 6.156   5.226   1.00 91.86 65  A 1 
ATOM 554  C CA  . PHE A 1 65  ? -23.519 5.536   4.320   1.00 91.27 65  A 1 
ATOM 555  C C   . PHE A 1 65  ? -22.826 4.836   3.143   1.00 92.23 65  A 1 
ATOM 556  O O   . PHE A 1 65  ? -23.162 3.692   2.851   1.00 92.14 65  A 1 
ATOM 557  C CB  . PHE A 1 65  ? -24.524 6.593   3.841   1.00 91.15 65  A 1 
ATOM 558  C CG  . PHE A 1 65  ? -25.442 6.116   2.736   1.00 90.18 65  A 1 
ATOM 559  C CD1 . PHE A 1 65  ? -25.122 6.381   1.389   1.00 88.13 65  A 1 
ATOM 560  C CD2 . PHE A 1 65  ? -26.602 5.384   3.047   1.00 88.93 65  A 1 
ATOM 561  C CE1 . PHE A 1 65  ? -25.958 5.917   0.363   1.00 88.05 65  A 1 
ATOM 562  C CE2 . PHE A 1 65  ? -27.441 4.922   2.021   1.00 87.88 65  A 1 
ATOM 563  C CZ  . PHE A 1 65  ? -27.119 5.189   0.674   1.00 88.97 65  A 1 
ATOM 564  N N   . ILE A 1 66  ? -21.841 5.486   2.509   1.00 92.75 66  A 1 
ATOM 565  C CA  . ILE A 1 66  ? -21.078 4.894   1.397   1.00 92.80 66  A 1 
ATOM 566  C C   . ILE A 1 66  ? -20.336 3.644   1.868   1.00 92.80 66  A 1 
ATOM 567  O O   . ILE A 1 66  ? -20.465 2.582   1.254   1.00 92.24 66  A 1 
ATOM 568  C CB  . ILE A 1 66  ? -20.076 5.904   0.793   1.00 92.94 66  A 1 
ATOM 569  C CG1 . ILE A 1 66  ? -20.779 7.131   0.184   1.00 90.32 66  A 1 
ATOM 570  C CG2 . ILE A 1 66  ? -19.212 5.236   -0.295  1.00 89.97 66  A 1 
ATOM 571  C CD1 . ILE A 1 66  ? -19.826 8.311   -0.010  1.00 87.16 66  A 1 
ATOM 572  N N   . ILE A 1 67  ? -19.566 3.756   2.955   1.00 92.33 67  A 1 
ATOM 573  C CA  . ILE A 1 67  ? -18.715 2.668   3.444   1.00 92.07 67  A 1 
ATOM 574  C C   . ILE A 1 67  ? -19.553 1.465   3.882   1.00 91.96 67  A 1 
ATOM 575  O O   . ILE A 1 67  ? -19.274 0.345   3.453   1.00 91.41 67  A 1 
ATOM 576  C CB  . ILE A 1 67  ? -17.773 3.177   4.556   1.00 92.07 67  A 1 
ATOM 577  C CG1 . ILE A 1 67  ? -16.780 4.245   4.032   1.00 90.02 67  A 1 
ATOM 578  C CG2 . ILE A 1 67  ? -17.001 2.025   5.212   1.00 90.31 67  A 1 
ATOM 579  C CD1 . ILE A 1 67  ? -15.905 3.826   2.842   1.00 85.68 67  A 1 
ATOM 580  N N   . ASN A 1 68  ? -20.613 1.690   4.658   1.00 91.93 68  A 1 
ATOM 581  C CA  . ASN A 1 68  ? -21.509 0.614   5.084   1.00 90.59 68  A 1 
ATOM 582  C C   . ASN A 1 68  ? -22.223 -0.025  3.890   1.00 90.37 68  A 1 
ATOM 583  O O   . ASN A 1 68  ? -22.217 -1.245  3.751   1.00 89.32 68  A 1 
ATOM 584  C CB  . ASN A 1 68  ? -22.534 1.160   6.089   1.00 89.81 68  A 1 
ATOM 585  C CG  . ASN A 1 68  ? -21.933 1.491   7.442   1.00 86.60 68  A 1 
ATOM 586  O OD1 . ASN A 1 68  ? -20.826 1.128   7.789   1.00 80.04 68  A 1 
ATOM 587  N ND2 . ASN A 1 68  ? -22.673 2.169   8.286   1.00 79.60 68  A 1 
ATOM 588  N N   . GLY A 1 69  ? -22.792 0.803   3.010   1.00 90.65 69  A 1 
ATOM 589  C CA  . GLY A 1 69  ? -23.557 0.324   1.858   1.00 89.65 69  A 1 
ATOM 590  C C   . GLY A 1 69  ? -22.704 -0.425  0.838   1.00 90.16 69  A 1 
ATOM 591  O O   . GLY A 1 69  ? -23.171 -1.380  0.219   1.00 89.53 69  A 1 
ATOM 592  N N   . TYR A 1 70  ? -21.429 -0.052  0.681   1.00 91.36 70  A 1 
ATOM 593  C CA  . TYR A 1 70  ? -20.525 -0.821  -0.172  1.00 91.14 70  A 1 
ATOM 594  C C   . TYR A 1 70  ? -20.070 -2.122  0.500   1.00 91.47 70  A 1 
ATOM 595  O O   . TYR A 1 70  ? -20.003 -3.176  -0.144  1.00 90.57 70  A 1 
ATOM 596  C CB  . TYR A 1 70  ? -19.340 0.048   -0.600  1.00 91.10 70  A 1 
ATOM 597  C CG  . TYR A 1 70  ? -18.523 -0.600  -1.708  1.00 89.88 70  A 1 
ATOM 598  C CD1 . TYR A 1 70  ? -17.122 -0.658  -1.616  1.00 85.45 70  A 1 
ATOM 599  C CD2 . TYR A 1 70  ? -19.173 -1.152  -2.831  1.00 85.69 70  A 1 
ATOM 600  C CE1 . TYR A 1 70  ? -16.372 -1.255  -2.647  1.00 83.51 70  A 1 
ATOM 601  C CE2 . TYR A 1 70  ? -18.430 -1.758  -3.856  1.00 83.64 70  A 1 
ATOM 602  C CZ  . TYR A 1 70  ? -17.028 -1.809  -3.768  1.00 86.20 70  A 1 
ATOM 603  O OH  . TYR A 1 70  ? -16.315 -2.401  -4.756  1.00 85.45 70  A 1 
ATOM 604  N N   . THR A 1 71  ? -19.823 -2.075  1.819   1.00 91.08 71  A 1 
ATOM 605  C CA  . THR A 1 71  ? -19.405 -3.255  2.594   1.00 90.02 71  A 1 
ATOM 606  C C   . THR A 1 71  ? -20.475 -4.343  2.577   1.00 89.72 71  A 1 
ATOM 607  O O   . THR A 1 71  ? -20.150 -5.500  2.283   1.00 88.96 71  A 1 
ATOM 608  C CB  . THR A 1 71  ? -19.048 -2.872  4.035   1.00 89.70 71  A 1 
ATOM 609  O OG1 . THR A 1 71  ? -18.035 -1.903  4.003   1.00 84.84 71  A 1 
ATOM 610  C CG2 . THR A 1 71  ? -18.495 -4.057  4.825   1.00 83.83 71  A 1 
ATOM 611  N N   . ASP A 1 72  ? -21.742 -3.985  2.814   1.00 89.40 72  A 1 
ATOM 612  C CA  . ASP A 1 72  ? -22.872 -4.922  2.823   1.00 88.62 72  A 1 
ATOM 613  C C   . ASP A 1 72  ? -23.387 -5.298  1.418   1.00 88.78 72  A 1 
ATOM 614  O O   . ASP A 1 72  ? -24.162 -6.244  1.275   1.00 85.74 72  A 1 
ATOM 615  C CB  . ASP A 1 72  ? -23.979 -4.413  3.770   1.00 86.49 72  A 1 
ATOM 616  C CG  . ASP A 1 72  ? -24.764 -3.179  3.305   1.00 83.60 72  A 1 
ATOM 617  O OD1 . ASP A 1 72  ? -24.753 -2.878  2.099   1.00 77.61 72  A 1 
ATOM 618  O OD2 . ASP A 1 72  ? -25.430 -2.546  4.164   1.00 78.94 72  A 1 
ATOM 619  N N   . GLY A 1 73  ? -22.902 -4.620  0.369   1.00 88.77 73  A 1 
ATOM 620  C CA  . GLY A 1 73  ? -23.264 -4.883  -1.025  1.00 88.24 73  A 1 
ATOM 621  C C   . GLY A 1 73  ? -24.557 -4.211  -1.488  1.00 89.63 73  A 1 
ATOM 622  O O   . GLY A 1 73  ? -25.015 -4.493  -2.596  1.00 87.94 73  A 1 
ATOM 623  N N   . SER A 1 74  ? -25.146 -3.331  -0.677  1.00 89.73 74  A 1 
ATOM 624  C CA  . SER A 1 74  ? -26.330 -2.560  -1.069  1.00 88.98 74  A 1 
ATOM 625  C C   . SER A 1 74  ? -26.015 -1.455  -2.085  1.00 89.90 74  A 1 
ATOM 626  O O   . SER A 1 74  ? -26.870 -1.111  -2.897  1.00 88.19 74  A 1 
ATOM 627  C CB  . SER A 1 74  ? -27.040 -1.995  0.166   1.00 87.33 74  A 1 
ATOM 628  O OG  . SER A 1 74  ? -26.252 -1.046  0.840   1.00 83.46 74  A 1 
ATOM 629  N N   . ILE A 1 75  ? -24.774 -0.943  -2.098  1.00 90.09 75  A 1 
ATOM 630  C CA  . ILE A 1 75  ? -24.299 -0.007  -3.125  1.00 90.81 75  A 1 
ATOM 631  C C   . ILE A 1 75  ? -23.453 -0.780  -4.149  1.00 91.07 75  A 1 
ATOM 632  O O   . ILE A 1 75  ? -22.453 -1.395  -3.776  1.00 90.48 75  A 1 
ATOM 633  C CB  . ILE A 1 75  ? -23.539 1.182   -2.506  1.00 91.00 75  A 1 
ATOM 634  C CG1 . ILE A 1 75  ? -24.447 1.954   -1.521  1.00 88.59 75  A 1 
ATOM 635  C CG2 . ILE A 1 75  ? -23.045 2.123   -3.624  1.00 87.66 75  A 1 
ATOM 636  C CD1 . ILE A 1 75  ? -23.727 3.071   -0.752  1.00 85.78 75  A 1 
ATOM 637  N N   . PRO A 1 76  ? -23.820 -0.763  -5.441  1.00 91.52 76  A 1 
ATOM 638  C CA  . PRO A 1 76  ? -23.122 -1.533  -6.469  1.00 91.09 76  A 1 
ATOM 639  C C   . PRO A 1 76  ? -21.820 -0.862  -6.934  1.00 91.68 76  A 1 
ATOM 640  O O   . PRO A 1 76  ? -21.687 0.363   -6.917  1.00 91.86 76  A 1 
ATOM 641  C CB  . PRO A 1 76  ? -24.138 -1.658  -7.610  1.00 90.81 76  A 1 
ATOM 642  C CG  . PRO A 1 76  ? -24.923 -0.350  -7.502  1.00 90.22 76  A 1 
ATOM 643  C CD  . PRO A 1 76  ? -25.003 -0.124  -6.000  1.00 92.54 76  A 1 
ATOM 644  N N   . ASP A 1 77  ? -20.906 -1.672  -7.493  1.00 90.97 77  A 1 
ATOM 645  C CA  . ASP A 1 77  ? -19.583 -1.245  -7.964  1.00 91.36 77  A 1 
ATOM 646  C C   . ASP A 1 77  ? -19.626 -0.029  -8.902  1.00 92.08 77  A 1 
ATOM 647  O O   . ASP A 1 77  ? -18.841 0.899   -8.743  1.00 91.30 77  A 1 
ATOM 648  C CB  . ASP A 1 77  ? -18.883 -2.410  -8.694  1.00 89.60 77  A 1 
ATOM 649  C CG  . ASP A 1 77  ? -18.480 -3.571  -7.783  1.00 86.92 77  A 1 
ATOM 650  O OD1 . ASP A 1 77  ? -18.584 -3.416  -6.543  1.00 82.43 77  A 1 
ATOM 651  O OD2 . ASP A 1 77  ? -18.118 -4.625  -8.336  1.00 82.16 77  A 1 
ATOM 652  N N   . TYR A 1 78  ? -20.570 0.024   -9.846  1.00 91.28 78  A 1 
ATOM 653  C CA  . TYR A 1 78  ? -20.634 1.137   -10.803 1.00 91.88 78  A 1 
ATOM 654  C C   . TYR A 1 78  ? -20.924 2.501   -10.140 1.00 92.57 78  A 1 
ATOM 655  O O   . TYR A 1 78  ? -20.459 3.531   -10.637 1.00 91.49 78  A 1 
ATOM 656  C CB  . TYR A 1 78  ? -21.656 0.818   -11.911 1.00 91.00 78  A 1 
ATOM 657  C CG  . TYR A 1 78  ? -23.095 0.642   -11.443 1.00 89.59 78  A 1 
ATOM 658  C CD1 . TYR A 1 78  ? -23.622 -0.645  -11.241 1.00 85.32 78  A 1 
ATOM 659  C CD2 . TYR A 1 78  ? -23.903 1.774   -11.210 1.00 85.31 78  A 1 
ATOM 660  C CE1 . TYR A 1 78  ? -24.942 -0.810  -10.788 1.00 82.95 78  A 1 
ATOM 661  C CE2 . TYR A 1 78  ? -25.224 1.619   -10.747 1.00 81.49 78  A 1 
ATOM 662  C CZ  . TYR A 1 78  ? -25.742 0.325   -10.533 1.00 84.20 78  A 1 
ATOM 663  O OH  . TYR A 1 78  ? -27.014 0.174   -10.067 1.00 80.72 78  A 1 
ATOM 664  N N   . GLN A 1 79  ? -21.649 2.523   -9.017  1.00 91.38 79  A 1 
ATOM 665  C CA  . GLN A 1 79  ? -21.868 3.753   -8.251  1.00 91.81 79  A 1 
ATOM 666  C C   . GLN A 1 79  ? -20.625 4.123   -7.444  1.00 92.67 79  A 1 
ATOM 667  O O   . GLN A 1 79  ? -20.238 5.289   -7.425  1.00 92.71 79  A 1 
ATOM 668  C CB  . GLN A 1 79  ? -23.081 3.631   -7.318  1.00 91.21 79  A 1 
ATOM 669  C CG  . GLN A 1 79  ? -24.402 3.650   -8.090  1.00 88.67 79  A 1 
ATOM 670  C CD  . GLN A 1 79  ? -25.611 3.817   -7.173  1.00 89.69 79  A 1 
ATOM 671  O OE1 . GLN A 1 79  ? -25.755 3.184   -6.145  1.00 81.77 79  A 1 
ATOM 672  N NE2 . GLN A 1 79  ? -26.544 4.678   -7.517  1.00 81.19 79  A 1 
ATOM 673  N N   . VAL A 1 80  ? -19.978 3.135   -6.824  1.00 92.31 80  A 1 
ATOM 674  C CA  . VAL A 1 80  ? -18.735 3.373   -6.081  1.00 92.60 80  A 1 
ATOM 675  C C   . VAL A 1 80  ? -17.612 3.785   -7.030  1.00 92.82 80  A 1 
ATOM 676  O O   . VAL A 1 80  ? -16.908 4.739   -6.726  1.00 92.42 80  A 1 
ATOM 677  C CB  . VAL A 1 80  ? -18.349 2.171   -5.208  1.00 92.66 80  A 1 
ATOM 678  C CG1 . VAL A 1 80  ? -17.097 2.470   -4.376  1.00 89.37 80  A 1 
ATOM 679  C CG2 . VAL A 1 80  ? -19.489 1.860   -4.230  1.00 88.22 80  A 1 
ATOM 680  N N   . SER A 1 81  ? -17.501 3.190   -8.219  1.00 92.45 81  A 1 
ATOM 681  C CA  . SER A 1 81  ? -16.538 3.618   -9.245  1.00 92.35 81  A 1 
ATOM 682  C C   . SER A 1 81  ? -16.717 5.090   -9.631  1.00 92.34 81  A 1 
ATOM 683  O O   . SER A 1 81  ? -15.740 5.829   -9.724  1.00 92.28 81  A 1 
ATOM 684  C CB  . SER A 1 81  ? -16.675 2.775   -10.517 1.00 92.03 81  A 1 
ATOM 685  O OG  . SER A 1 81  ? -16.527 1.403   -10.248 1.00 81.67 81  A 1 
ATOM 686  N N   . ALA A 1 82  ? -17.966 5.535   -9.819  1.00 92.12 82  A 1 
ATOM 687  C CA  . ALA A 1 82  ? -18.255 6.944   -10.098 1.00 91.99 82  A 1 
ATOM 688  C C   . ALA A 1 82  ? -17.861 7.856   -8.923  1.00 92.28 82  A 1 
ATOM 689  O O   . ALA A 1 82  ? -17.303 8.930   -9.142  1.00 91.80 82  A 1 
ATOM 690  C CB  . ALA A 1 82  ? -19.742 7.083   -10.449 1.00 92.25 82  A 1 
ATOM 691  N N   . PHE A 1 83  ? -18.096 7.416   -7.688  1.00 92.94 83  A 1 
ATOM 692  C CA  . PHE A 1 83  ? -17.664 8.131   -6.488  1.00 92.68 83  A 1 
ATOM 693  C C   . PHE A 1 83  ? -16.137 8.211   -6.380  1.00 93.27 83  A 1 
ATOM 694  O O   . PHE A 1 83  ? -15.608 9.299   -6.173  1.00 92.98 83  A 1 
ATOM 695  C CB  . PHE A 1 83  ? -18.278 7.464   -5.248  1.00 92.74 83  A 1 
ATOM 696  C CG  . PHE A 1 83  ? -17.727 8.021   -3.953  1.00 92.50 83  A 1 
ATOM 697  C CD1 . PHE A 1 83  ? -16.844 7.253   -3.167  1.00 89.53 83  A 1 
ATOM 698  C CD2 . PHE A 1 83  ? -18.043 9.335   -3.568  1.00 90.39 83  A 1 
ATOM 699  C CE1 . PHE A 1 83  ? -16.288 7.798   -1.998  1.00 89.50 83  A 1 
ATOM 700  C CE2 . PHE A 1 83  ? -17.483 9.880   -2.400  1.00 89.18 83  A 1 
ATOM 701  C CZ  . PHE A 1 83  ? -16.607 9.114   -1.614  1.00 90.19 83  A 1 
ATOM 702  N N   . LEU A 1 84  ? -15.418 7.098   -6.577  1.00 93.45 84  A 1 
ATOM 703  C CA  . LEU A 1 84  ? -13.951 7.065   -6.548  1.00 92.63 84  A 1 
ATOM 704  C C   . LEU A 1 84  ? -13.348 8.023   -7.581  1.00 92.89 84  A 1 
ATOM 705  O O   . LEU A 1 84  ? -12.404 8.746   -7.268  1.00 92.52 84  A 1 
ATOM 706  C CB  . LEU A 1 84  ? -13.446 5.634   -6.811  1.00 92.32 84  A 1 
ATOM 707  C CG  . LEU A 1 84  ? -13.767 4.596   -5.723  1.00 90.93 84  A 1 
ATOM 708  C CD1 . LEU A 1 84  ? -13.260 3.228   -6.174  1.00 87.45 84  A 1 
ATOM 709  C CD2 . LEU A 1 84  ? -13.140 4.932   -4.375  1.00 87.27 84  A 1 
ATOM 710  N N   . MET A 1 85  ? -13.927 8.077   -8.772  1.00 91.38 85  A 1 
ATOM 711  C CA  . MET A 1 85  ? -13.501 9.012   -9.813  1.00 91.44 85  A 1 
ATOM 712  C C   . MET A 1 85  ? -13.804 10.473  -9.437  1.00 91.66 85  A 1 
ATOM 713  O O   . MET A 1 85  ? -12.994 11.357  -9.700  1.00 91.62 85  A 1 
ATOM 714  C CB  . MET A 1 85  ? -14.166 8.615   -11.138 1.00 90.58 85  A 1 
ATOM 715  C CG  . MET A 1 85  ? -13.569 9.352   -12.334 1.00 85.68 85  A 1 
ATOM 716  S SD  . MET A 1 85  ? -11.785 9.113   -12.592 1.00 86.99 85  A 1 
ATOM 717  C CE  . MET A 1 85  ? -11.696 7.349   -12.993 1.00 79.71 85  A 1 
ATOM 718  N N   . ALA A 1 86  ? -14.935 10.740  -8.783  1.00 92.78 86  A 1 
ATOM 719  C CA  . ALA A 1 86  ? -15.229 12.077  -8.260  1.00 92.47 86  A 1 
ATOM 720  C C   . ALA A 1 86  ? -14.219 12.492  -7.177  1.00 92.64 86  A 1 
ATOM 721  O O   . ALA A 1 86  ? -13.709 13.605  -7.227  1.00 92.22 86  A 1 
ATOM 722  C CB  . ALA A 1 86  ? -16.676 12.120  -7.751  1.00 93.16 86  A 1 
ATOM 723  N N   . VAL A 1 87  ? -13.866 11.589  -6.261  1.00 93.84 87  A 1 
ATOM 724  C CA  . VAL A 1 87  ? -12.808 11.811  -5.259  1.00 93.18 87  A 1 
ATOM 725  C C   . VAL A 1 87  ? -11.454 12.028  -5.926  1.00 92.94 87  A 1 
ATOM 726  O O   . VAL A 1 87  ? -10.737 12.936  -5.532  1.00 91.96 87  A 1 
ATOM 727  C CB  . VAL A 1 87  ? -12.739 10.641  -4.257  1.00 93.11 87  A 1 
ATOM 728  C CG1 . VAL A 1 87  ? -11.522 10.720  -3.326  1.00 90.57 87  A 1 
ATOM 729  C CG2 . VAL A 1 87  ? -13.990 10.617  -3.371  1.00 89.98 87  A 1 
ATOM 730  N N   . PHE A 1 88  ? -11.120 11.251  -6.954  1.00 92.59 88  A 1 
ATOM 731  C CA  . PHE A 1 88  ? -9.864  11.404  -7.691  1.00 90.86 88  A 1 
ATOM 732  C C   . PHE A 1 88  ? -9.686  12.826  -8.253  1.00 91.07 88  A 1 
ATOM 733  O O   . PHE A 1 88  ? -8.612  13.405  -8.124  1.00 90.16 88  A 1 
ATOM 734  C CB  . PHE A 1 88  ? -9.814  10.352  -8.807  1.00 89.84 88  A 1 
ATOM 735  C CG  . PHE A 1 88  ? -8.540  10.391  -9.621  1.00 88.69 88  A 1 
ATOM 736  C CD1 . PHE A 1 88  ? -8.449  11.210  -10.761 1.00 84.61 88  A 1 
ATOM 737  C CD2 . PHE A 1 88  ? -7.432  9.635   -9.216  1.00 84.89 88  A 1 
ATOM 738  C CE1 . PHE A 1 88  ? -7.250  11.283  -11.483 1.00 82.64 88  A 1 
ATOM 739  C CE2 . PHE A 1 88  ? -6.234  9.706   -9.939  1.00 82.25 88  A 1 
ATOM 740  C CZ  . PHE A 1 88  ? -6.142  10.535  -11.070 1.00 83.99 88  A 1 
ATOM 741  N N   . TYR A 1 89  ? -10.733 13.409  -8.840  1.00 92.66 89  A 1 
ATOM 742  C CA  . TYR A 1 89  ? -10.654 14.744  -9.451  1.00 91.89 89  A 1 
ATOM 743  C C   . TYR A 1 89  ? -10.895 15.903  -8.478  1.00 92.10 89  A 1 
ATOM 744  O O   . TYR A 1 89  ? -10.317 16.972  -8.669  1.00 90.40 89  A 1 
ATOM 745  C CB  . TYR A 1 89  ? -11.645 14.834  -10.616 1.00 91.39 89  A 1 
ATOM 746  C CG  . TYR A 1 89  ? -11.194 14.117  -11.871 1.00 90.83 89  A 1 
ATOM 747  C CD1 . TYR A 1 89  ? -10.049 14.568  -12.555 1.00 86.31 89  A 1 
ATOM 748  C CD2 . TYR A 1 89  ? -11.913 13.014  -12.362 1.00 87.01 89  A 1 
ATOM 749  C CE1 . TYR A 1 89  ? -9.615  13.911  -13.720 1.00 85.31 89  A 1 
ATOM 750  C CE2 . TYR A 1 89  ? -11.486 12.353  -13.528 1.00 84.72 89  A 1 
ATOM 751  C CZ  . TYR A 1 89  ? -10.333 12.799  -14.206 1.00 86.69 89  A 1 
ATOM 752  O OH  . TYR A 1 89  ? -9.912  12.153  -15.330 1.00 83.94 89  A 1 
ATOM 753  N N   . GLN A 1 90  ? -11.782 15.721  -7.497  1.00 94.06 90  A 1 
ATOM 754  C CA  . GLN A 1 90  ? -12.185 16.795  -6.576  1.00 93.31 90  A 1 
ATOM 755  C C   . GLN A 1 90  ? -11.463 16.744  -5.233  1.00 93.24 90  A 1 
ATOM 756  O O   . GLN A 1 90  ? -11.567 17.689  -4.450  1.00 91.09 90  A 1 
ATOM 757  C CB  . GLN A 1 90  ? -13.708 16.755  -6.356  1.00 93.07 90  A 1 
ATOM 758  C CG  . GLN A 1 90  ? -14.502 16.999  -7.638  1.00 90.25 90  A 1 
ATOM 759  C CD  . GLN A 1 90  ? -14.280 18.377  -8.251  1.00 90.63 90  A 1 
ATOM 760  O OE1 . GLN A 1 90  ? -13.821 19.327  -7.634  1.00 83.24 90  A 1 
ATOM 761  N NE2 . GLN A 1 90  ? -14.605 18.552  -9.509  1.00 81.24 90  A 1 
ATOM 762  N N   . ASP A 1 91  ? -10.734 15.656  -4.988  1.00 92.87 91  A 1 
ATOM 763  C CA  . ASP A 1 91  ? -10.038 15.408  -3.731  1.00 93.32 91  A 1 
ATOM 764  C C   . ASP A 1 91  ? -10.985 15.298  -2.512  1.00 94.30 91  A 1 
ATOM 765  O O   . ASP A 1 91  ? -12.221 15.304  -2.630  1.00 93.68 91  A 1 
ATOM 766  C CB  . ASP A 1 91  ? -8.920  16.463  -3.581  1.00 91.99 91  A 1 
ATOM 767  C CG  . ASP A 1 91  ? -7.664  15.890  -2.960  1.00 90.10 91  A 1 
ATOM 768  O OD1 . ASP A 1 91  ? -7.752  15.264  -1.887  1.00 86.46 91  A 1 
ATOM 769  O OD2 . ASP A 1 91  ? -6.567  16.110  -3.515  1.00 85.54 91  A 1 
ATOM 770  N N   . MET A 1 92  ? -10.401 15.167  -1.322  1.00 95.01 92  A 1 
ATOM 771  C CA  . MET A 1 92  ? -11.085 15.212  -0.033  1.00 94.92 92  A 1 
ATOM 772  C C   . MET A 1 92  ? -10.304 16.101  0.938   1.00 94.47 92  A 1 
ATOM 773  O O   . MET A 1 92  ? -9.074  16.190  0.883   1.00 93.53 92  A 1 
ATOM 774  C CB  . MET A 1 92  ? -11.264 13.799  0.535   1.00 94.88 92  A 1 
ATOM 775  C CG  . MET A 1 92  ? -12.192 12.925  -0.316  1.00 93.26 92  A 1 
ATOM 776  S SD  . MET A 1 92  ? -12.425 11.234  0.301   1.00 93.00 92  A 1 
ATOM 777  C CE  . MET A 1 92  ? -13.739 11.511  1.514   1.00 86.35 92  A 1 
ATOM 778  N N   . THR A 1 93  ? -11.026 16.729  1.860   1.00 94.46 93  A 1 
ATOM 779  C CA  . THR A 1 93  ? -10.413 17.413  3.003   1.00 93.55 93  A 1 
ATOM 780  C C   . THR A 1 93  ? -9.871  16.397  4.009   1.00 93.44 93  A 1 
ATOM 781  O O   . THR A 1 93  ? -10.342 15.261  4.069   1.00 93.11 93  A 1 
ATOM 782  C CB  . THR A 1 93  ? -11.400 18.353  3.703   1.00 93.67 93  A 1 
ATOM 783  O OG1 . THR A 1 93  ? -12.461 17.632  4.277   1.00 92.35 93  A 1 
ATOM 784  C CG2 . THR A 1 93  ? -11.995 19.389  2.754   1.00 91.00 93  A 1 
ATOM 785  N N   . ASP A 1 94  ? -8.940  16.811  4.863   1.00 91.89 94  A 1 
ATOM 786  C CA  . ASP A 1 94  ? -8.397  15.938  5.915   1.00 90.53 94  A 1 
ATOM 787  C C   . ASP A 1 94  ? -9.482  15.396  6.860   1.00 91.69 94  A 1 
ATOM 788  O O   . ASP A 1 94  ? -9.388  14.261  7.332   1.00 91.40 94  A 1 
ATOM 789  C CB  . ASP A 1 94  ? -7.362  16.709  6.741   1.00 88.84 94  A 1 
ATOM 790  C CG  . ASP A 1 94  ? -6.055  16.999  6.009   1.00 85.81 94  A 1 
ATOM 791  O OD1 . ASP A 1 94  ? -5.759  16.393  4.957   1.00 82.44 94  A 1 
ATOM 792  O OD2 . ASP A 1 94  ? -5.275  17.800  6.559   1.00 81.11 94  A 1 
ATOM 793  N N   . GLU A 1 95  ? -10.536 16.175  7.108   1.00 91.29 95  A 1 
ATOM 794  C CA  . GLU A 1 95  ? -11.692 15.737  7.890   1.00 91.29 95  A 1 
ATOM 795  C C   . GLU A 1 95  ? -12.446 14.611  7.174   1.00 92.87 95  A 1 
ATOM 796  O O   . GLU A 1 95  ? -12.678 13.559  7.771   1.00 92.83 95  A 1 
ATOM 797  C CB  . GLU A 1 95  ? -12.596 16.939  8.191   1.00 90.23 95  A 1 
ATOM 798  C CG  . GLU A 1 95  ? -13.760 16.562  9.123   1.00 79.52 95  A 1 
ATOM 799  C CD  . GLU A 1 95  ? -14.598 17.766  9.581   1.00 73.97 95  A 1 
ATOM 800  O OE1 . GLU A 1 95  ? -15.478 17.540  10.446  1.00 65.41 95  A 1 
ATOM 801  O OE2 . GLU A 1 95  ? -14.352 18.896  9.102   1.00 64.88 95  A 1 
ATOM 802  N N   . GLU A 1 96  ? -12.752 14.768  5.893   1.00 93.76 96  A 1 
ATOM 803  C CA  . GLU A 1 96  ? -13.395 13.718  5.091   1.00 94.62 96  A 1 
ATOM 804  C C   . GLU A 1 96  ? -12.542 12.440  5.036   1.00 95.08 96  A 1 
ATOM 805  O O   . GLU A 1 96  ? -13.064 11.340  5.219   1.00 94.90 96  A 1 
ATOM 806  C CB  . GLU A 1 96  ? -13.645 14.218  3.661   1.00 94.86 96  A 1 
ATOM 807  C CG  . GLU A 1 96  ? -14.749 15.277  3.541   1.00 93.82 96  A 1 
ATOM 808  C CD  . GLU A 1 96  ? -14.829 15.777  2.093   1.00 95.41 96  A 1 
ATOM 809  O OE1 . GLU A 1 96  ? -15.814 15.472  1.387   1.00 91.68 96  A 1 
ATOM 810  O OE2 . GLU A 1 96  ? -13.873 16.430  1.622   1.00 93.22 96  A 1 
ATOM 811  N N   . ILE A 1 97  ? -11.224 12.572  4.834   1.00 94.01 97  A 1 
ATOM 812  C CA  . ILE A 1 97  ? -10.297 11.426  4.786   1.00 93.79 97  A 1 
ATOM 813  C C   . ILE A 1 97  ? -10.268 10.709  6.136   1.00 94.13 97  A 1 
ATOM 814  O O   . ILE A 1 97  ? -10.305 9.478   6.189   1.00 93.95 97  A 1 
ATOM 815  C CB  . ILE A 1 97  ? -8.873  11.862  4.369   1.00 93.38 97  A 1 
ATOM 816  C CG1 . ILE A 1 97  ? -8.855  12.570  3.001   1.00 92.05 97  A 1 
ATOM 817  C CG2 . ILE A 1 97  ? -7.956  10.627  4.291   1.00 91.75 97  A 1 
ATOM 818  C CD1 . ILE A 1 97  ? -7.539  13.288  2.685   1.00 89.55 97  A 1 
ATOM 819  N N   . THR A 1 98  ? -10.243 11.461  7.235   1.00 93.85 98  A 1 
ATOM 820  C CA  . THR A 1 98  ? -10.279 10.906  8.593   1.00 92.82 98  A 1 
ATOM 821  C C   . THR A 1 98  ? -11.577 10.142  8.842   1.00 93.49 98  A 1 
ATOM 822  O O   . THR A 1 98  ? -11.531 8.992   9.283   1.00 93.24 98  A 1 
ATOM 823  C CB  . THR A 1 98  ? -10.104 12.008  9.645   1.00 91.41 98  A 1 
ATOM 824  O OG1 . THR A 1 98  ? -8.858  12.634  9.460   1.00 86.99 98  A 1 
ATOM 825  C CG2 . THR A 1 98  ? -10.133 11.454  11.068  1.00 86.95 98  A 1 
ATOM 826  N N   . GLN A 1 99  ? -12.726 10.729  8.508   1.00 93.61 99  A 1 
ATOM 827  C CA  . GLN A 1 99  ? -14.025 10.067  8.669   1.00 93.89 99  A 1 
ATOM 828  C C   . GLN A 1 99  ? -14.131 8.807   7.809   1.00 94.54 99  A 1 
ATOM 829  O O   . GLN A 1 99  ? -14.558 7.762   8.295   1.00 94.53 99  A 1 
ATOM 830  C CB  . GLN A 1 99  ? -15.167 11.040  8.331   1.00 93.70 99  A 1 
ATOM 831  C CG  . GLN A 1 99  ? -15.270 12.220  9.305   1.00 88.81 99  A 1 
ATOM 832  C CD  . GLN A 1 99  ? -15.475 11.811  10.758  1.00 84.39 99  A 1 
ATOM 833  O OE1 . GLN A 1 99  ? -16.018 10.765  11.089  1.00 75.60 99  A 1 
ATOM 834  N NE2 . GLN A 1 99  ? -15.045 12.623  11.695  1.00 71.48 99  A 1 
ATOM 835  N N   . MET A 1 100 ? -13.655 8.865   6.564   1.00 93.78 100 A 1 
ATOM 836  C CA  . MET A 1 100 ? -13.612 7.700   5.685   1.00 94.08 100 A 1 
ATOM 837  C C   . MET A 1 100 ? -12.700 6.604   6.248   1.00 94.25 100 A 1 
ATOM 838  O O   . MET A 1 100 ? -13.084 5.435   6.268   1.00 93.61 100 A 1 
ATOM 839  C CB  . MET A 1 100 ? -13.174 8.151   4.288   1.00 93.80 100 A 1 
ATOM 840  C CG  . MET A 1 100 ? -13.196 6.998   3.288   1.00 90.71 100 A 1 
ATOM 841  S SD  . MET A 1 100 ? -13.048 7.536   1.571   1.00 88.64 100 A 1 
ATOM 842  C CE  . MET A 1 100 ? -11.977 6.242   0.951   1.00 79.12 100 A 1 
ATOM 843  N N   . THR A 1 101 ? -11.538 6.974   6.770   1.00 93.34 101 A 1 
ATOM 844  C CA  . THR A 1 101 ? -10.605 6.031   7.404   1.00 92.91 101 A 1 
ATOM 845  C C   . THR A 1 101 ? -11.264 5.315   8.578   1.00 93.07 101 A 1 
ATOM 846  O O   . THR A 1 101 ? -11.259 4.088   8.621   1.00 92.44 101 A 1 
ATOM 847  C CB  . THR A 1 101 ? -9.340  6.743   7.894   1.00 92.77 101 A 1 
ATOM 848  O OG1 . THR A 1 101 ? -8.710  7.405   6.830   1.00 90.83 101 A 1 
ATOM 849  C CG2 . THR A 1 101 ? -8.323  5.766   8.480   1.00 90.75 101 A 1 
ATOM 850  N N   . LEU A 1 102 ? -11.871 6.058   9.505   1.00 92.84 102 A 1 
ATOM 851  C CA  . LEU A 1 102 ? -12.529 5.489   10.685  1.00 91.99 102 A 1 
ATOM 852  C C   . LEU A 1 102 ? -13.744 4.631   10.307  1.00 92.71 102 A 1 
ATOM 853  O O   . LEU A 1 102 ? -13.919 3.546   10.857  1.00 92.26 102 A 1 
ATOM 854  C CB  . LEU A 1 102 ? -12.929 6.619   11.646  1.00 91.15 102 A 1 
ATOM 855  C CG  . LEU A 1 102 ? -11.742 7.366   12.287  1.00 88.85 102 A 1 
ATOM 856  C CD1 . LEU A 1 102 ? -12.273 8.525   13.130  1.00 85.13 102 A 1 
ATOM 857  C CD2 . LEU A 1 102 ? -10.893 6.462   13.186  1.00 84.48 102 A 1 
ATOM 858  N N   . ALA A 1 103 ? -14.534 5.054   9.326   1.00 92.02 103 A 1 
ATOM 859  C CA  . ALA A 1 103 ? -15.635 4.244   8.804   1.00 92.33 103 A 1 
ATOM 860  C C   . ALA A 1 103 ? -15.137 2.906   8.234   1.00 92.48 103 A 1 
ATOM 861  O O   . ALA A 1 103 ? -15.746 1.862   8.473   1.00 91.97 103 A 1 
ATOM 862  C CB  . ALA A 1 103 ? -16.389 5.065   7.750   1.00 93.16 103 A 1 
ATOM 863  N N   . MET A 1 104 ? -13.999 2.914   7.528   1.00 93.09 104 A 1 
ATOM 864  C CA  . MET A 1 104 ? -13.357 1.701   7.009   1.00 92.95 104 A 1 
ATOM 865  C C   . MET A 1 104 ? -12.782 0.815   8.125   1.00 92.69 104 A 1 
ATOM 866  O O   . MET A 1 104 ? -12.922 -0.400  8.042   1.00 91.88 104 A 1 
ATOM 867  C CB  . MET A 1 104 ? -12.259 2.078   6.004   1.00 93.01 104 A 1 
ATOM 868  C CG  . MET A 1 104 ? -12.818 2.679   4.708   1.00 91.85 104 A 1 
ATOM 869  S SD  . MET A 1 104 ? -11.582 3.521   3.682   1.00 91.12 104 A 1 
ATOM 870  C CE  . MET A 1 104 ? -10.572 2.114   3.172   1.00 82.27 104 A 1 
ATOM 871  N N   . VAL A 1 105 ? -12.190 1.394   9.179   1.00 91.49 105 A 1 
ATOM 872  C CA  . VAL A 1 105 ? -11.750 0.653   10.383  1.00 90.42 105 A 1 
ATOM 873  C C   . VAL A 1 105 ? -12.927 -0.096  11.004  1.00 90.29 105 A 1 
ATOM 874  O O   . VAL A 1 105 ? -12.833 -1.289  11.271  1.00 89.72 105 A 1 
ATOM 875  C CB  . VAL A 1 105 ? -11.133 1.592   11.445  1.00 89.99 105 A 1 
ATOM 876  C CG1 . VAL A 1 105 ? -10.831 0.886   12.775  1.00 87.26 105 A 1 
ATOM 877  C CG2 . VAL A 1 105 ? -9.820  2.213   10.980  1.00 86.93 105 A 1 
ATOM 878  N N   . HIS A 1 106 ? -14.050 0.586   11.189  1.00 91.05 106 A 1 
ATOM 879  C CA  . HIS A 1 106 ? -15.246 0.030   11.827  1.00 89.46 106 A 1 
ATOM 880  C C   . HIS A 1 106 ? -16.136 -0.797  10.888  1.00 88.96 106 A 1 
ATOM 881  O O   . HIS A 1 106 ? -17.215 -1.227  11.295  1.00 86.88 106 A 1 
ATOM 882  C CB  . HIS A 1 106 ? -16.022 1.168   12.499  1.00 89.12 106 A 1 
ATOM 883  C CG  . HIS A 1 106 ? -15.246 1.826   13.613  1.00 87.09 106 A 1 
ATOM 884  N ND1 . HIS A 1 106 ? -14.693 1.187   14.696  1.00 76.36 106 A 1 
ATOM 885  C CD2 . HIS A 1 106 ? -14.941 3.155   13.732  1.00 77.02 106 A 1 
ATOM 886  C CE1 . HIS A 1 106 ? -14.069 2.109   15.450  1.00 79.43 106 A 1 
ATOM 887  N NE2 . HIS A 1 106 ? -14.201 3.325   14.906  1.00 80.75 106 A 1 
ATOM 888  N N   . SER A 1 107 ? -15.715 -1.016  9.649   1.00 87.69 107 A 1 
ATOM 889  C CA  . SER A 1 107 ? -16.451 -1.864  8.704   1.00 86.81 107 A 1 
ATOM 890  C C   . SER A 1 107 ? -16.314 -3.363  8.988   1.00 86.40 107 A 1 
ATOM 891  O O   . SER A 1 107 ? -17.038 -4.155  8.382   1.00 83.70 107 A 1 
ATOM 892  C CB  . SER A 1 107 ? -16.049 -1.542  7.260   1.00 87.15 107 A 1 
ATOM 893  O OG  . SER A 1 107 ? -14.751 -2.016  6.938   1.00 86.29 107 A 1 
ATOM 894  N N   . GLY A 1 108 ? -15.388 -3.747  9.860   1.00 87.47 108 A 1 
ATOM 895  C CA  . GLY A 1 108 ? -15.104 -5.133  10.217  1.00 85.70 108 A 1 
ATOM 896  C C   . GLY A 1 108 ? -14.481 -5.268  11.601  1.00 86.52 108 A 1 
ATOM 897  O O   . GLY A 1 108 ? -14.717 -4.441  12.482  1.00 83.78 108 A 1 
ATOM 898  N N   . GLU A 1 109 ? -13.690 -6.320  11.787  1.00 86.14 109 A 1 
ATOM 899  C CA  . GLU A 1 109 ? -13.025 -6.609  13.052  1.00 85.42 109 A 1 
ATOM 900  C C   . GLU A 1 109 ? -11.812 -5.694  13.282  1.00 86.79 109 A 1 
ATOM 901  O O   . GLU A 1 109 ? -11.118 -5.280  12.349  1.00 83.73 109 A 1 
ATOM 902  C CB  . GLU A 1 109 ? -12.638 -8.093  13.142  1.00 81.33 109 A 1 
ATOM 903  C CG  . GLU A 1 109 ? -13.880 -9.011  13.097  1.00 72.61 109 A 1 
ATOM 904  C CD  . GLU A 1 109 ? -13.564 -10.487 13.383  1.00 68.03 109 A 1 
ATOM 905  O OE1 . GLU A 1 109 ? -14.534 -11.208 13.708  1.00 61.31 109 A 1 
ATOM 906  O OE2 . GLU A 1 109 ? -12.375 -10.869 13.315  1.00 61.24 109 A 1 
ATOM 907  N N   . ILE A 1 110 ? -11.564 -5.393  14.556  1.00 85.87 110 A 1 
ATOM 908  C CA  . ILE A 1 110 ? -10.343 -4.742  15.041  1.00 85.95 110 A 1 
ATOM 909  C C   . ILE A 1 110 ? -9.595  -5.783  15.865  1.00 85.66 110 A 1 
ATOM 910  O O   . ILE A 1 110 ? -10.155 -6.329  16.816  1.00 82.81 110 A 1 
ATOM 911  C CB  . ILE A 1 110 ? -10.656 -3.470  15.860  1.00 84.63 110 A 1 
ATOM 912  C CG1 . ILE A 1 110 ? -11.444 -2.451  15.004  1.00 80.80 110 A 1 
ATOM 913  C CG2 . ILE A 1 110 ? -9.351  -2.848  16.397  1.00 80.56 110 A 1 
ATOM 914  C CD1 . ILE A 1 110 ? -11.870 -1.182  15.755  1.00 75.47 110 A 1 
ATOM 915  N N   . VAL A 1 111 ? -8.346  -6.057  15.509  1.00 85.41 111 A 1 
ATOM 916  C CA  . VAL A 1 111 ? -7.534  -7.059  16.201  1.00 85.02 111 A 1 
ATOM 917  C C   . VAL A 1 111 ? -7.102  -6.522  17.564  1.00 86.05 111 A 1 
ATOM 918  O O   . VAL A 1 111 ? -6.480  -5.461  17.661  1.00 85.43 111 A 1 
ATOM 919  C CB  . VAL A 1 111 ? -6.328  -7.499  15.358  1.00 83.39 111 A 1 
ATOM 920  C CG1 . VAL A 1 111 ? -5.551  -8.621  16.055  1.00 78.81 111 A 1 
ATOM 921  C CG2 . VAL A 1 111 ? -6.770  -8.019  13.985  1.00 78.85 111 A 1 
ATOM 922  N N   . ASP A 1 112 ? -7.398  -7.274  18.621  1.00 85.47 112 A 1 
ATOM 923  C CA  . ASP A 1 112 ? -6.947  -6.947  19.973  1.00 86.83 112 A 1 
ATOM 924  C C   . ASP A 1 112 ? -5.564  -7.554  20.250  1.00 87.81 112 A 1 
ATOM 925  O O   . ASP A 1 112 ? -5.414  -8.727  20.591  1.00 86.86 112 A 1 
ATOM 926  C CB  . ASP A 1 112 ? -7.989  -7.354  21.023  1.00 85.32 112 A 1 
ATOM 927  C CG  . ASP A 1 112 ? -7.588  -6.903  22.436  1.00 84.55 112 A 1 
ATOM 928  O OD1 . ASP A 1 112 ? -6.559  -6.199  22.588  1.00 81.81 112 A 1 
ATOM 929  O OD2 . ASP A 1 112 ? -8.304  -7.246  23.400  1.00 79.42 112 A 1 
ATOM 930  N N   . LEU A 1 113 ? -4.540  -6.719  20.141  1.00 89.05 113 A 1 
ATOM 931  C CA  . LEU A 1 113 ? -3.159  -7.079  20.466  1.00 89.40 113 A 1 
ATOM 932  C C   . LEU A 1 113 ? -2.753  -6.672  21.896  1.00 90.50 113 A 1 
ATOM 933  O O   . LEU A 1 113 ? -1.560  -6.598  22.196  1.00 89.09 113 A 1 
ATOM 934  C CB  . LEU A 1 113 ? -2.205  -6.516  19.399  1.00 88.79 113 A 1 
ATOM 935  C CG  . LEU A 1 113 ? -2.479  -6.969  17.956  1.00 87.57 113 A 1 
ATOM 936  C CD1 . LEU A 1 113 ? -1.380  -6.399  17.053  1.00 84.86 113 A 1 
ATOM 937  C CD2 . LEU A 1 113 ? -2.493  -8.489  17.792  1.00 84.87 113 A 1 
ATOM 938  N N   . SER A 1 114 ? -3.712  -6.380  22.783  1.00 88.72 114 A 1 
ATOM 939  C CA  . SER A 1 114 ? -3.427  -5.971  24.171  1.00 88.22 114 A 1 
ATOM 940  C C   . SER A 1 114 ? -2.687  -7.043  24.979  1.00 89.25 114 A 1 
ATOM 941  O O   . SER A 1 114 ? -1.936  -6.708  25.890  1.00 88.53 114 A 1 
ATOM 942  C CB  . SER A 1 114 ? -4.718  -5.572  24.889  1.00 87.57 114 A 1 
ATOM 943  O OG  . SER A 1 114 ? -5.599  -6.673  24.994  1.00 84.38 114 A 1 
ATOM 944  N N   . SER A 1 115 ? -2.822  -8.311  24.594  1.00 90.16 115 A 1 
ATOM 945  C CA  . SER A 1 115 ? -2.087  -9.441  25.181  1.00 90.88 115 A 1 
ATOM 946  C C   . SER A 1 115 ? -0.596  -9.482  24.811  1.00 92.16 115 A 1 
ATOM 947  O O   . SER A 1 115 ? 0.151   -10.265 25.397  1.00 89.69 115 A 1 
ATOM 948  C CB  . SER A 1 115 ? -2.744  -10.757 24.755  1.00 88.85 115 A 1 
ATOM 949  O OG  . SER A 1 115 ? -4.103  -10.785 25.141  1.00 80.06 115 A 1 
ATOM 950  N N   . ILE A 1 116 ? -0.152  -8.670  23.853  1.00 93.18 116 A 1 
ATOM 951  C CA  . ILE A 1 116 ? 1.271   -8.483  23.553  1.00 93.34 116 A 1 
ATOM 952  C C   . ILE A 1 116 ? 1.817   -7.383  24.465  1.00 93.62 116 A 1 
ATOM 953  O O   . ILE A 1 116 ? 1.387   -6.225  24.410  1.00 93.00 116 A 1 
ATOM 954  C CB  . ILE A 1 116 ? 1.516   -8.181  22.058  1.00 93.12 116 A 1 
ATOM 955  C CG1 . ILE A 1 116 ? 1.017   -9.352  21.181  1.00 91.41 116 A 1 
ATOM 956  C CG2 . ILE A 1 116 ? 3.011   -7.904  21.797  1.00 91.07 116 A 1 
ATOM 957  C CD1 . ILE A 1 116 ? 1.041   -9.062  19.676  1.00 89.47 116 A 1 
ATOM 958  N N   . GLU A 1 117 ? 2.792   -7.733  25.302  1.00 94.18 117 A 1 
ATOM 959  C CA  . GLU A 1 117 ? 3.412   -6.793  26.228  1.00 93.55 117 A 1 
ATOM 960  C C   . GLU A 1 117 ? 4.255   -5.737  25.503  1.00 94.62 117 A 1 
ATOM 961  O O   . GLU A 1 117 ? 5.110   -6.054  24.680  1.00 92.37 117 A 1 
ATOM 962  C CB  . GLU A 1 117 ? 4.290   -7.528  27.252  1.00 90.79 117 A 1 
ATOM 963  C CG  . GLU A 1 117 ? 3.502   -8.446  28.208  1.00 80.16 117 A 1 
ATOM 964  C CD  . GLU A 1 117 ? 4.385   -9.034  29.326  1.00 73.71 117 A 1 
ATOM 965  O OE1 . GLU A 1 117 ? 3.812   -9.679  30.232  1.00 67.20 117 A 1 
ATOM 966  O OE2 . GLU A 1 117 ? 5.618   -8.815  29.301  1.00 66.40 117 A 1 
ATOM 967  N N   . GLY A 1 118 ? 4.088   -4.475  25.875  1.00 94.70 118 A 1 
ATOM 968  C CA  . GLY A 1 118 ? 4.866   -3.364  25.325  1.00 95.14 118 A 1 
ATOM 969  C C   . GLY A 1 118 ? 4.286   -2.776  24.034  1.00 96.26 118 A 1 
ATOM 970  O O   . GLY A 1 118 ? 3.145   -3.034  23.664  1.00 95.10 118 A 1 
ATOM 971  N N   . ILE A 1 119 ? 5.078   -1.933  23.382  1.00 96.63 119 A 1 
ATOM 972  C CA  . ILE A 1 119 ? 4.659   -1.183  22.191  1.00 97.16 119 A 1 
ATOM 973  C C   . ILE A 1 119 ? 4.842   -2.065  20.952  1.00 97.51 119 A 1 
ATOM 974  O O   . ILE A 1 119 ? 5.946   -2.556  20.702  1.00 96.91 119 A 1 
ATOM 975  C CB  . ILE A 1 119 ? 5.441   0.148   22.087  1.00 96.89 119 A 1 
ATOM 976  C CG1 . ILE A 1 119 ? 5.176   1.029   23.329  1.00 95.41 119 A 1 
ATOM 977  C CG2 . ILE A 1 119 ? 5.074   0.911   20.802  1.00 95.85 119 A 1 
ATOM 978  C CD1 . ILE A 1 119 ? 6.048   2.288   23.410  1.00 90.44 119 A 1 
ATOM 979  N N   . LYS A 1 120 ? 3.776   -2.243  20.168  1.00 96.61 120 A 1 
ATOM 980  C CA  . LYS A 1 120 ? 3.798   -2.931  18.879  1.00 96.39 120 A 1 
ATOM 981  C C   . LYS A 1 120 ? 4.028   -1.907  17.783  1.00 96.47 120 A 1 
ATOM 982  O O   . LYS A 1 120 ? 3.202   -1.006  17.601  1.00 95.57 120 A 1 
ATOM 983  C CB  . LYS A 1 120 ? 2.494   -3.721  18.628  1.00 95.42 120 A 1 
ATOM 984  C CG  . LYS A 1 120 ? 2.237   -4.864  19.623  1.00 93.52 120 A 1 
ATOM 985  C CD  . LYS A 1 120 ? 1.617   -4.444  20.967  1.00 91.44 120 A 1 
ATOM 986  C CE  . LYS A 1 120 ? 0.200   -3.905  20.809  1.00 87.60 120 A 1 
ATOM 987  N NZ  . LYS A 1 120 ? -0.277  -3.260  22.046  1.00 82.25 120 A 1 
ATOM 988  N N   . VAL A 1 121 ? 5.125   -2.052  17.059  1.00 96.96 121 A 1 
ATOM 989  C CA  . VAL A 1 121 ? 5.470   -1.149  15.953  1.00 96.89 121 A 1 
ATOM 990  C C   . VAL A 1 121 ? 5.241   -1.863  14.628  1.00 96.56 121 A 1 
ATOM 991  O O   . VAL A 1 121 ? 5.725   -2.976  14.423  1.00 95.65 121 A 1 
ATOM 992  C CB  . VAL A 1 121 ? 6.903   -0.596  16.064  1.00 96.54 121 A 1 
ATOM 993  C CG1 . VAL A 1 121 ? 7.118   0.541   15.054  1.00 93.86 121 A 1 
ATOM 994  C CG2 . VAL A 1 121 ? 7.189   -0.032  17.459  1.00 94.00 121 A 1 
ATOM 995  N N   . ASP A 1 122 ? 4.515   -1.222  13.724  1.00 96.19 122 A 1 
ATOM 996  C CA  . ASP A 1 122 ? 4.335   -1.691  12.350  1.00 95.71 122 A 1 
ATOM 997  C C   . ASP A 1 122 ? 4.955   -0.694  11.359  1.00 96.10 122 A 1 
ATOM 998  O O   . ASP A 1 122 ? 4.996   0.509   11.597  1.00 95.56 122 A 1 
ATOM 999  C CB  . ASP A 1 122 ? 2.845   -1.962  12.068  1.00 94.27 122 A 1 
ATOM 1000 C CG  . ASP A 1 122 ? 2.575   -2.781  10.791  1.00 91.84 122 A 1 
ATOM 1001 O OD1 . ASP A 1 122 ? 3.522   -3.257  10.119  1.00 88.39 122 A 1 
ATOM 1002 O OD2 . ASP A 1 122 ? 1.393   -2.944  10.415  1.00 86.62 122 A 1 
ATOM 1003 N N   . LYS A 1 123 ? 5.450   -1.210  10.234  1.00 95.75 123 A 1 
ATOM 1004 C CA  . LYS A 1 123 ? 5.946   -0.424  9.100   1.00 95.48 123 A 1 
ATOM 1005 C C   . LYS A 1 123 ? 5.034   -0.638  7.901   1.00 95.33 123 A 1 
ATOM 1006 O O   . LYS A 1 123 ? 4.658   -1.771  7.594   1.00 94.12 123 A 1 
ATOM 1007 C CB  . LYS A 1 123 ? 7.418   -0.761  8.800   1.00 94.89 123 A 1 
ATOM 1008 C CG  . LYS A 1 123 ? 8.047   0.061   7.644   1.00 91.92 123 A 1 
ATOM 1009 C CD  . LYS A 1 123 ? 8.025   -0.621  6.255   1.00 90.15 123 A 1 
ATOM 1010 C CE  . LYS A 1 123 ? 8.665   0.311   5.205   1.00 89.51 123 A 1 
ATOM 1011 N NZ  . LYS A 1 123 ? 8.897   -0.292  3.864   1.00 86.44 123 A 1 
ATOM 1012 N N   . HIS A 1 124 ? 4.723   0.421   7.179   1.00 94.95 124 A 1 
ATOM 1013 C CA  . HIS A 1 124 ? 4.015   0.314   5.906   1.00 94.38 124 A 1 
ATOM 1014 C C   . HIS A 1 124 ? 4.697   1.145   4.821   1.00 94.87 124 A 1 
ATOM 1015 O O   . HIS A 1 124 ? 5.046   2.292   5.066   1.00 93.99 124 A 1 
ATOM 1016 C CB  . HIS A 1 124 ? 2.555   0.729   6.080   1.00 93.17 124 A 1 
ATOM 1017 C CG  . HIS A 1 124 ? 1.677   0.163   4.994   1.00 90.32 124 A 1 
ATOM 1018 N ND1 . HIS A 1 124 ? 1.114   -1.095  4.995   1.00 81.52 124 A 1 
ATOM 1019 C CD2 . HIS A 1 124 ? 1.311   0.767   3.824   1.00 81.56 124 A 1 
ATOM 1020 C CE1 . HIS A 1 124 ? 0.415   -1.238  3.852   1.00 82.97 124 A 1 
ATOM 1021 N NE2 . HIS A 1 124 ? 0.508   -0.129  3.108   1.00 82.57 124 A 1 
ATOM 1022 N N   . SER A 1 125 ? 4.842   0.560   3.637   1.00 93.67 125 A 1 
ATOM 1023 C CA  . SER A 1 125 ? 5.325   1.266   2.443   1.00 92.98 125 A 1 
ATOM 1024 C C   . SER A 1 125 ? 4.146   1.602   1.533   1.00 91.95 125 A 1 
ATOM 1025 O O   . SER A 1 125 ? 3.230   0.789   1.384   1.00 90.53 125 A 1 
ATOM 1026 C CB  . SER A 1 125 ? 6.362   0.422   1.699   1.00 92.82 125 A 1 
ATOM 1027 O OG  . SER A 1 125 ? 6.741   1.030   0.485   1.00 85.03 125 A 1 
ATOM 1028 N N   . THR A 1 126 ? 4.178   2.770   0.904   1.00 92.26 126 A 1 
ATOM 1029 C CA  . THR A 1 126 ? 3.199   3.124   -0.140  1.00 90.51 126 A 1 
ATOM 1030 C C   . THR A 1 126 ? 3.405   2.337   -1.437  1.00 88.21 126 A 1 
ATOM 1031 O O   . THR A 1 126 ? 2.557   2.398   -2.322  1.00 83.39 126 A 1 
ATOM 1032 C CB  . THR A 1 126 ? 3.181   4.630   -0.425  1.00 90.96 126 A 1 
ATOM 1033 O OG1 . THR A 1 126 ? 4.444   5.100   -0.814  1.00 89.44 126 A 1 
ATOM 1034 C CG2 . THR A 1 126 ? 2.746   5.426   0.806   1.00 89.24 126 A 1 
ATOM 1035 N N   . GLY A 1 127 ? 4.479   1.553   -1.513  1.00 88.72 127 A 1 
ATOM 1036 C CA  . GLY A 1 127 ? 4.810   0.678   -2.632  1.00 87.98 127 A 1 
ATOM 1037 C C   . GLY A 1 127 ? 5.966   1.216   -3.478  1.00 89.42 127 A 1 
ATOM 1038 O O   . GLY A 1 127 ? 6.298   2.392   -3.421  1.00 86.45 127 A 1 
ATOM 1039 N N   . GLY A 1 128 ? 6.570   0.327   -4.247  1.00 88.80 128 A 1 
ATOM 1040 C CA  . GLY A 1 128 ? 7.746   0.605   -5.061  1.00 89.10 128 A 1 
ATOM 1041 C C   . GLY A 1 128 ? 8.258   -0.658  -5.752  1.00 90.50 128 A 1 
ATOM 1042 O O   . GLY A 1 128 ? 7.627   -1.716  -5.676  1.00 87.17 128 A 1 
ATOM 1043 N N   . VAL A 1 129 ? 9.401   -0.542  -6.413  1.00 90.75 129 A 1 
ATOM 1044 C CA  . VAL A 1 129 ? 10.094  -1.643  -7.093  1.00 92.01 129 A 1 
ATOM 1045 C C   . VAL A 1 129 ? 11.330  -2.027  -6.277  1.00 92.27 129 A 1 
ATOM 1046 O O   . VAL A 1 129 ? 12.098  -1.150  -5.893  1.00 90.31 129 A 1 
ATOM 1047 C CB  . VAL A 1 129 ? 10.471  -1.240  -8.531  1.00 91.63 129 A 1 
ATOM 1048 C CG1 . VAL A 1 129 ? 11.103  -2.412  -9.292  1.00 87.85 129 A 1 
ATOM 1049 C CG2 . VAL A 1 129 ? 9.238   -0.779  -9.324  1.00 88.63 129 A 1 
ATOM 1050 N N   . GLY A 1 130 ? 11.503  -3.323  -5.983  1.00 91.39 130 A 1 
ATOM 1051 C CA  . GLY A 1 130 ? 12.621  -3.820  -5.170  1.00 91.45 130 A 1 
ATOM 1052 C C   . GLY A 1 130 ? 12.518  -3.506  -3.666  1.00 93.16 130 A 1 
ATOM 1053 O O   . GLY A 1 130 ? 13.513  -3.546  -2.962  1.00 89.61 130 A 1 
ATOM 1054 N N   . ASP A 1 131 ? 11.322  -3.196  -3.152  1.00 92.34 131 A 1 
ATOM 1055 C CA  . ASP A 1 131 ? 11.165  -2.878  -1.717  1.00 93.00 131 A 1 
ATOM 1056 C C   . ASP A 1 131 ? 11.211  -4.139  -0.830  1.00 93.37 131 A 1 
ATOM 1057 O O   . ASP A 1 131 ? 10.192  -4.705  -0.411  1.00 90.75 131 A 1 
ATOM 1058 C CB  . ASP A 1 131 ? 9.918   -2.013  -1.455  1.00 92.14 131 A 1 
ATOM 1059 C CG  . ASP A 1 131 ? 9.772   -1.590  0.029   1.00 89.92 131 A 1 
ATOM 1060 O OD1 . ASP A 1 131 ? 10.653  -1.898  0.870   1.00 87.05 131 A 1 
ATOM 1061 O OD2 . ASP A 1 131 ? 8.730   -0.988  0.374   1.00 86.27 131 A 1 
ATOM 1062 N N   . THR A 1 132 ? 12.429  -4.543  -0.494  1.00 93.91 132 A 1 
ATOM 1063 C CA  . THR A 1 132 ? 12.760  -5.680  0.386   1.00 94.91 132 A 1 
ATOM 1064 C C   . THR A 1 132 ? 12.796  -5.291  1.870   1.00 95.85 132 A 1 
ATOM 1065 O O   . THR A 1 132 ? 12.896  -6.142  2.758   1.00 94.51 132 A 1 
ATOM 1066 C CB  . THR A 1 132 ? 14.084  -6.298  -0.109  1.00 93.50 132 A 1 
ATOM 1067 O OG1 . THR A 1 132 ? 13.944  -6.596  -1.476  1.00 85.39 132 A 1 
ATOM 1068 C CG2 . THR A 1 132 ? 14.467  -7.609  0.558   1.00 84.53 132 A 1 
ATOM 1069 N N   . THR A 1 133 ? 12.627  -3.998  2.191   1.00 96.26 133 A 1 
ATOM 1070 C CA  . THR A 1 133 ? 12.821  -3.438  3.543   1.00 96.74 133 A 1 
ATOM 1071 C C   . THR A 1 133 ? 12.058  -4.184  4.635   1.00 97.01 133 A 1 
ATOM 1072 O O   . THR A 1 133 ? 12.596  -4.417  5.716   1.00 96.73 133 A 1 
ATOM 1073 C CB  . THR A 1 133 ? 12.402  -1.961  3.622   1.00 96.62 133 A 1 
ATOM 1074 O OG1 . THR A 1 133 ? 11.047  -1.803  3.254   1.00 94.70 133 A 1 
ATOM 1075 C CG2 . THR A 1 133 ? 13.259  -1.055  2.746   1.00 94.74 133 A 1 
ATOM 1076 N N   . THR A 1 134 ? 10.809  -4.608  4.390   1.00 96.46 134 A 1 
ATOM 1077 C CA  . THR A 1 134 ? 10.003  -5.317  5.396   1.00 96.46 134 A 1 
ATOM 1078 C C   . THR A 1 134 ? 10.617  -6.653  5.819   1.00 97.23 134 A 1 
ATOM 1079 O O   . THR A 1 134 ? 10.545  -6.997  7.001   1.00 97.00 134 A 1 
ATOM 1080 C CB  . THR A 1 134 ? 8.581   -5.554  4.877   1.00 95.49 134 A 1 
ATOM 1081 O OG1 . THR A 1 134 ? 7.908   -4.316  4.726   1.00 92.56 134 A 1 
ATOM 1082 C CG2 . THR A 1 134 ? 7.733   -6.390  5.837   1.00 92.90 134 A 1 
ATOM 1083 N N   . LEU A 1 135 ? 11.204  -7.409  4.879   1.00 97.42 135 A 1 
ATOM 1084 C CA  . LEU A 1 135 ? 11.816  -8.715  5.145   1.00 97.62 135 A 1 
ATOM 1085 C C   . LEU A 1 135 ? 13.046  -8.583  6.049   1.00 98.16 135 A 1 
ATOM 1086 O O   . LEU A 1 135 ? 13.317  -9.468  6.855   1.00 98.03 135 A 1 
ATOM 1087 C CB  . LEU A 1 135 ? 12.207  -9.384  3.815   1.00 97.04 135 A 1 
ATOM 1088 C CG  . LEU A 1 135 ? 11.052  -9.595  2.816   1.00 95.97 135 A 1 
ATOM 1089 C CD1 . LEU A 1 135 ? 11.597  -10.182 1.519   1.00 94.11 135 A 1 
ATOM 1090 C CD2 . LEU A 1 135 ? 9.989   -10.546 3.372   1.00 93.84 135 A 1 
ATOM 1091 N N   . ILE A 1 136 ? 13.744  -7.458  5.947   1.00 98.11 136 A 1 
ATOM 1092 C CA  . ILE A 1 136 ? 14.945  -7.143  6.729   1.00 98.38 136 A 1 
ATOM 1093 C C   . ILE A 1 136 ? 14.561  -6.500  8.066   1.00 98.55 136 A 1 
ATOM 1094 O O   . ILE A 1 136 ? 15.001  -6.944  9.126   1.00 98.51 136 A 1 
ATOM 1095 C CB  . ILE A 1 136 ? 15.863  -6.224  5.896   1.00 98.24 136 A 1 
ATOM 1096 C CG1 . ILE A 1 136 ? 16.308  -6.916  4.590   1.00 97.06 136 A 1 
ATOM 1097 C CG2 . ILE A 1 136 ? 17.093  -5.788  6.718   1.00 97.54 136 A 1 
ATOM 1098 C CD1 . ILE A 1 136 ? 16.735  -5.905  3.522   1.00 94.18 136 A 1 
ATOM 1099 N N   . LEU A 1 137 ? 13.703  -5.481  8.039   1.00 97.68 137 A 1 
ATOM 1100 C CA  . LEU A 1 137 ? 13.329  -4.712  9.226   1.00 97.57 137 A 1 
ATOM 1101 C C   . LEU A 1 137 ? 12.642  -5.560  10.288  1.00 98.18 137 A 1 
ATOM 1102 O O   . LEU A 1 137 ? 12.940  -5.390  11.463  1.00 97.99 137 A 1 
ATOM 1103 C CB  . LEU A 1 137 ? 12.401  -3.554  8.839   1.00 96.25 137 A 1 
ATOM 1104 C CG  . LEU A 1 137 ? 13.131  -2.364  8.211   1.00 94.04 137 A 1 
ATOM 1105 C CD1 . LEU A 1 137 ? 12.087  -1.399  7.655   1.00 92.99 137 A 1 
ATOM 1106 C CD2 . LEU A 1 137 ? 13.977  -1.619  9.245   1.00 93.06 137 A 1 
ATOM 1107 N N   . ALA A 1 138 ? 11.739  -6.465  9.900   1.00 98.35 138 A 1 
ATOM 1108 C CA  . ALA A 1 138 ? 11.005  -7.268  10.870  1.00 98.40 138 A 1 
ATOM 1109 C C   . ALA A 1 138 ? 11.949  -8.049  11.811  1.00 98.63 138 A 1 
ATOM 1110 O O   . ALA A 1 138 ? 11.861  -7.841  13.024  1.00 98.55 138 A 1 
ATOM 1111 C CB  . ALA A 1 138 ? 9.969   -8.137  10.145  1.00 98.07 138 A 1 
ATOM 1112 N N   . PRO A 1 139 ? 12.887  -8.870  11.319  1.00 98.75 139 A 1 
ATOM 1113 C CA  . PRO A 1 139 ? 13.860  -9.532  12.187  1.00 98.78 139 A 1 
ATOM 1114 C C   . PRO A 1 139 ? 14.900  -8.572  12.776  1.00 98.83 139 A 1 
ATOM 1115 O O   . PRO A 1 139 ? 15.295  -8.756  13.930  1.00 98.70 139 A 1 
ATOM 1116 C CB  . PRO A 1 139 ? 14.513  -10.603 11.313  1.00 98.62 139 A 1 
ATOM 1117 C CG  . PRO A 1 139 ? 14.392  -10.038 9.900   1.00 97.98 139 A 1 
ATOM 1118 C CD  . PRO A 1 139 ? 13.048  -9.329  9.944   1.00 98.61 139 A 1 
ATOM 1119 N N   . LEU A 1 140 ? 15.319  -7.543  12.052  1.00 98.79 140 A 1 
ATOM 1120 C CA  . LEU A 1 140 ? 16.341  -6.599  12.511  1.00 98.80 140 A 1 
ATOM 1121 C C   . LEU A 1 140 ? 15.893  -5.858  13.775  1.00 98.83 140 A 1 
ATOM 1122 O O   . LEU A 1 140 ? 16.564  -5.932  14.804  1.00 98.69 140 A 1 
ATOM 1123 C CB  . LEU A 1 140 ? 16.705  -5.641  11.359  1.00 98.70 140 A 1 
ATOM 1124 C CG  . LEU A 1 140 ? 17.754  -4.569  11.715  1.00 98.25 140 A 1 
ATOM 1125 C CD1 . LEU A 1 140 ? 19.089  -5.174  12.140  1.00 97.65 140 A 1 
ATOM 1126 C CD2 . LEU A 1 140 ? 17.998  -3.663  10.505  1.00 97.73 140 A 1 
ATOM 1127 N N   . VAL A 1 141 ? 14.729  -5.212  13.759  1.00 98.83 141 A 1 
ATOM 1128 C CA  . VAL A 1 141 ? 14.230  -4.480  14.938  1.00 98.81 141 A 1 
ATOM 1129 C C   . VAL A 1 141 ? 13.765  -5.429  16.048  1.00 98.81 141 A 1 
ATOM 1130 O O   . VAL A 1 141 ? 13.912  -5.121  17.231  1.00 98.48 141 A 1 
ATOM 1131 C CB  . VAL A 1 141 ? 13.151  -3.440  14.586  1.00 98.51 141 A 1 
ATOM 1132 C CG1 . VAL A 1 141 ? 13.625  -2.472  13.497  1.00 97.28 141 A 1 
ATOM 1133 C CG2 . VAL A 1 141 ? 11.810  -4.053  14.177  1.00 96.83 141 A 1 
ATOM 1134 N N   . ALA A 1 142 ? 13.263  -6.620  15.702  1.00 98.82 142 A 1 
ATOM 1135 C CA  . ALA A 1 142 ? 12.921  -7.639  16.697  1.00 98.80 142 A 1 
ATOM 1136 C C   . ALA A 1 142 ? 14.159  -8.146  17.458  1.00 98.76 142 A 1 
ATOM 1137 O O   . ALA A 1 142 ? 14.079  -8.411  18.659  1.00 98.51 142 A 1 
ATOM 1138 C CB  . ALA A 1 142 ? 12.185  -8.782  15.999  1.00 98.69 142 A 1 
ATOM 1139 N N   . SER A 1 143 ? 15.311  -8.223  16.799  1.00 98.81 143 A 1 
ATOM 1140 C CA  . SER A 1 143 ? 16.577  -8.643  17.419  1.00 98.77 143 A 1 
ATOM 1141 C C   . SER A 1 143 ? 17.103  -7.670  18.487  1.00 98.75 143 A 1 
ATOM 1142 O O   . SER A 1 143 ? 17.863  -8.080  19.365  1.00 98.28 143 A 1 
ATOM 1143 C CB  . SER A 1 143 ? 17.635  -8.887  16.340  1.00 98.54 143 A 1 
ATOM 1144 O OG  . SER A 1 143 ? 18.208  -7.675  15.895  1.00 96.28 143 A 1 
ATOM 1145 N N   . VAL A 1 144 ? 16.631  -6.415  18.474  1.00 98.74 144 A 1 
ATOM 1146 C CA  . VAL A 1 144 ? 16.902  -5.391  19.504  1.00 98.69 144 A 1 
ATOM 1147 C C   . VAL A 1 144 ? 15.714  -5.177  20.455  1.00 98.59 144 A 1 
ATOM 1148 O O   . VAL A 1 144 ? 15.692  -4.241  21.252  1.00 97.89 144 A 1 
ATOM 1149 C CB  . VAL A 1 144 ? 17.441  -4.084  18.887  1.00 98.58 144 A 1 
ATOM 1150 C CG1 . VAL A 1 144 ? 18.719  -4.351  18.080  1.00 97.74 144 A 1 
ATOM 1151 C CG2 . VAL A 1 144 ? 16.431  -3.390  17.978  1.00 97.21 144 A 1 
ATOM 1152 N N   . GLY A 1 145 ? 14.726  -6.077  20.422  1.00 98.58 145 A 1 
ATOM 1153 C CA  . GLY A 1 145 ? 13.651  -6.156  21.413  1.00 98.39 145 A 1 
ATOM 1154 C C   . GLY A 1 145 ? 12.358  -5.412  21.071  1.00 98.45 145 A 1 
ATOM 1155 O O   . GLY A 1 145 ? 11.498  -5.289  21.953  1.00 97.57 145 A 1 
ATOM 1156 N N   . VAL A 1 146 ? 12.188  -4.936  19.849  1.00 98.18 146 A 1 
ATOM 1157 C CA  . VAL A 1 146 ? 10.931  -4.343  19.353  1.00 98.24 146 A 1 
ATOM 1158 C C   . VAL A 1 146 ? 9.909   -5.449  19.084  1.00 98.31 146 A 1 
ATOM 1159 O O   . VAL A 1 146 ? 10.253  -6.465  18.486  1.00 97.91 146 A 1 
ATOM 1160 C CB  . VAL A 1 146 ? 11.162  -3.510  18.081  1.00 97.96 146 A 1 
ATOM 1161 C CG1 . VAL A 1 146 ? 9.868   -2.861  17.569  1.00 97.02 146 A 1 
ATOM 1162 C CG2 . VAL A 1 146 ? 12.181  -2.391  18.332  1.00 96.97 146 A 1 
ATOM 1163 N N   . ASN A 1 147 ? 8.653   -5.252  19.491  1.00 97.97 147 A 1 
ATOM 1164 C CA  . ASN A 1 147 ? 7.574   -6.180  19.149  1.00 97.86 147 A 1 
ATOM 1165 C C   . ASN A 1 147 ? 7.041   -5.870  17.745  1.00 97.91 147 A 1 
ATOM 1166 O O   . ASN A 1 147 ? 6.449   -4.807  17.522  1.00 97.05 147 A 1 
ATOM 1167 C CB  . ASN A 1 147 ? 6.456   -6.096  20.189  1.00 97.21 147 A 1 
ATOM 1168 C CG  . ASN A 1 147 ? 6.898   -6.425  21.599  1.00 96.05 147 A 1 
ATOM 1169 O OD1 . ASN A 1 147 ? 7.626   -7.358  21.883  1.00 90.12 147 A 1 
ATOM 1170 N ND2 . ASN A 1 147 ? 6.451   -5.647  22.554  1.00 89.77 147 A 1 
ATOM 1171 N N   . VAL A 1 148 ? 7.221   -6.805  16.827  1.00 97.58 148 A 1 
ATOM 1172 C CA  . VAL A 1 148 ? 6.788   -6.708  15.431  1.00 97.47 148 A 1 
ATOM 1173 C C   . VAL A 1 148 ? 5.630   -7.671  15.199  1.00 97.33 148 A 1 
ATOM 1174 O O   . VAL A 1 148 ? 5.824   -8.848  14.884  1.00 96.72 148 A 1 
ATOM 1175 C CB  . VAL A 1 148 ? 7.957   -6.956  14.459  1.00 97.21 148 A 1 
ATOM 1176 C CG1 . VAL A 1 148 ? 7.512   -6.729  13.011  1.00 96.28 148 A 1 
ATOM 1177 C CG2 . VAL A 1 148 ? 9.131   -6.015  14.745  1.00 96.42 148 A 1 
ATOM 1178 N N   . ALA A 1 149 ? 4.414   -7.162  15.374  1.00 96.53 149 A 1 
ATOM 1179 C CA  . ALA A 1 149 ? 3.176   -7.881  15.091  1.00 95.76 149 A 1 
ATOM 1180 C C   . ALA A 1 149 ? 2.669   -7.480  13.700  1.00 95.38 149 A 1 
ATOM 1181 O O   . ALA A 1 149 ? 1.783   -6.637  13.561  1.00 94.16 149 A 1 
ATOM 1182 C CB  . ALA A 1 149 ? 2.184   -7.594  16.228  1.00 94.87 149 A 1 
ATOM 1183 N N   . LYS A 1 150 ? 3.275   -8.042  12.656  1.00 95.59 150 A 1 
ATOM 1184 C CA  . LYS A 1 150 ? 3.027   -7.557  11.298  1.00 95.08 150 A 1 
ATOM 1185 C C   . LYS A 1 150 ? 1.903   -8.311  10.596  1.00 94.92 150 A 1 
ATOM 1186 O O   . LYS A 1 150 ? 2.011   -9.503  10.329  1.00 93.26 150 A 1 
ATOM 1187 C CB  . LYS A 1 150 ? 4.329   -7.555  10.494  1.00 94.37 150 A 1 
ATOM 1188 C CG  . LYS A 1 150 ? 4.088   -6.856  9.150   1.00 90.55 150 A 1 
ATOM 1189 C CD  . LYS A 1 150 ? 5.399   -6.438  8.488   1.00 87.81 150 A 1 
ATOM 1190 C CE  . LYS A 1 150 ? 5.122   -5.595  7.235   1.00 85.21 150 A 1 
ATOM 1191 N NZ  . LYS A 1 150 ? 4.384   -4.350  7.555   1.00 80.13 150 A 1 
ATOM 1192 N N   . MET A 1 151 ? 0.883   -7.565  10.193  1.00 92.97 151 A 1 
ATOM 1193 C CA  . MET A 1 151 ? -0.169  -8.041  9.297   1.00 92.08 151 A 1 
ATOM 1194 C C   . MET A 1 151 ? -0.025  -7.351  7.939   1.00 91.57 151 A 1 
ATOM 1195 O O   . MET A 1 151 ? -0.118  -6.128  7.827   1.00 90.19 151 A 1 
ATOM 1196 C CB  . MET A 1 151 ? -1.543  -7.812  9.920   1.00 90.88 151 A 1 
ATOM 1197 C CG  . MET A 1 151 ? -1.707  -8.585  11.229  1.00 87.83 151 A 1 
ATOM 1198 S SD  . MET A 1 151 ? -3.344  -8.392  11.969  1.00 85.95 151 A 1 
ATOM 1199 C CE  . MET A 1 151 ? -3.013  -9.202  13.550  1.00 76.58 151 A 1 
ATOM 1200 N N   . SER A 1 152 ? 0.235   -8.141  6.902   1.00 91.14 152 A 1 
ATOM 1201 C CA  . SER A 1 152 ? 0.425   -7.656  5.533   1.00 90.15 152 A 1 
ATOM 1202 C C   . SER A 1 152 ? -0.736  -8.075  4.629   1.00 88.69 152 A 1 
ATOM 1203 O O   . SER A 1 152 ? -1.291  -9.161  4.768   1.00 85.52 152 A 1 
ATOM 1204 C CB  . SER A 1 152 ? 1.764   -8.129  4.962   1.00 90.52 152 A 1 
ATOM 1205 O OG  . SER A 1 152 ? 2.845   -7.520  5.657   1.00 85.25 152 A 1 
ATOM 1206 N N   . GLY A 1 153 ? -1.108  -7.207  3.700   1.00 86.81 153 A 1 
ATOM 1207 C CA  . GLY A 1 153 ? -2.027  -7.556  2.617   1.00 83.61 153 A 1 
ATOM 1208 C C   . GLY A 1 153 ? -1.289  -8.222  1.452   1.00 83.65 153 A 1 
ATOM 1209 O O   . GLY A 1 153 ? -0.073  -8.091  1.329   1.00 80.75 153 A 1 
ATOM 1210 N N   . ARG A 1 154 ? -2.033  -8.907  0.582   1.00 81.26 154 A 1 
ATOM 1211 C CA  . ARG A 1 154 ? -1.508  -9.305  -0.734  1.00 80.87 154 A 1 
ATOM 1212 C C   . ARG A 1 154 ? -1.647  -8.117  -1.682  1.00 78.22 154 A 1 
ATOM 1213 O O   . ARG A 1 154 ? -2.758  -7.635  -1.908  1.00 72.17 154 A 1 
ATOM 1214 C CB  . ARG A 1 154 ? -2.220  -10.555 -1.265  1.00 81.38 154 A 1 
ATOM 1215 C CG  . ARG A 1 154 ? -1.883  -11.805 -0.434  1.00 79.44 154 A 1 
ATOM 1216 C CD  . ARG A 1 154 ? -2.480  -13.063 -1.066  1.00 79.13 154 A 1 
ATOM 1217 N NE  . ARG A 1 154 ? -2.238  -14.255 -0.231  1.00 78.79 154 A 1 
ATOM 1218 C CZ  . ARG A 1 154 ? -1.236  -15.122 -0.307  1.00 80.43 154 A 1 
ATOM 1219 N NH1 . ARG A 1 154 ? -0.277  -15.052 -1.188  1.00 73.15 154 A 1 
ATOM 1220 N NH2 . ARG A 1 154 ? -1.178  -16.102 0.534   1.00 75.71 154 A 1 
ATOM 1221 N N   . GLY A 1 155 ? -0.514  -7.640  -2.194  1.00 77.17 155 A 1 
ATOM 1222 C CA  . GLY A 1 155 ? -0.476  -6.544  -3.155  1.00 75.32 155 A 1 
ATOM 1223 C C   . GLY A 1 155 ? -0.721  -7.019  -4.592  1.00 77.34 155 A 1 
ATOM 1224 O O   . GLY A 1 155 ? -0.504  -8.190  -4.909  1.00 73.03 155 A 1 
ATOM 1225 N N   . LEU A 1 156 ? -1.155  -6.110  -5.442  1.00 71.06 156 A 1 
ATOM 1226 C CA  . LEU A 1 156 ? -1.084  -6.201  -6.898  1.00 70.82 156 A 1 
ATOM 1227 C C   . LEU A 1 156 ? 0.102   -5.347  -7.345  1.00 71.73 156 A 1 
ATOM 1228 O O   . LEU A 1 156 ? 0.410   -4.351  -6.690  1.00 66.02 156 A 1 
ATOM 1229 C CB  . LEU A 1 156 ? -2.408  -5.705  -7.508  1.00 66.51 156 A 1 
ATOM 1230 C CG  . LEU A 1 156 ? -3.603  -6.604  -7.150  1.00 60.59 156 A 1 
ATOM 1231 C CD1 . LEU A 1 156 ? -4.927  -5.919  -7.447  1.00 57.36 156 A 1 
ATOM 1232 C CD2 . LEU A 1 156 ? -3.568  -7.918  -7.927  1.00 55.23 156 A 1 
ATOM 1233 N N   . GLY A 1 157 ? 0.794   -5.741  -8.407  1.00 75.52 157 A 1 
ATOM 1234 C CA  . GLY A 1 157 ? 1.932   -4.972  -8.902  1.00 75.11 157 A 1 
ATOM 1235 C C   . GLY A 1 157 ? 2.985   -5.813  -9.606  1.00 79.09 157 A 1 
ATOM 1236 O O   . GLY A 1 157 ? 2.747   -6.953  -10.000 1.00 74.30 157 A 1 
ATOM 1237 N N   . TYR A 1 158 ? 4.164   -5.217  -9.752  1.00 78.05 158 A 1 
ATOM 1238 C CA  . TYR A 1 158 ? 5.266   -5.748  -10.556 1.00 78.51 158 A 1 
ATOM 1239 C C   . TYR A 1 158 ? 5.892   -7.027  -9.998  1.00 80.35 158 A 1 
ATOM 1240 O O   . TYR A 1 158 ? 6.352   -7.877  -10.759 1.00 73.98 158 A 1 
ATOM 1241 C CB  . TYR A 1 158 ? 6.332   -4.657  -10.665 1.00 75.74 158 A 1 
ATOM 1242 C CG  . TYR A 1 158 ? 5.802   -3.324  -11.155 1.00 77.76 158 A 1 
ATOM 1243 C CD1 . TYR A 1 158 ? 5.106   -3.258  -12.375 1.00 72.17 158 A 1 
ATOM 1244 C CD2 . TYR A 1 158 ? 5.983   -2.156  -10.380 1.00 73.20 158 A 1 
ATOM 1245 C CE1 . TYR A 1 158 ? 4.579   -2.033  -12.821 1.00 72.18 158 A 1 
ATOM 1246 C CE2 . TYR A 1 158 ? 5.460   -0.929  -10.828 1.00 71.70 158 A 1 
ATOM 1247 C CZ  . TYR A 1 158 ? 4.754   -0.870  -12.050 1.00 74.24 158 A 1 
ATOM 1248 O OH  . TYR A 1 158 ? 4.239   0.300   -12.483 1.00 70.03 158 A 1 
ATOM 1249 N N   . THR A 1 159 ? 5.909   -7.177  -8.669  1.00 83.09 159 A 1 
ATOM 1250 C CA  . THR A 1 159 ? 6.315   -8.377  -7.933  1.00 81.45 159 A 1 
ATOM 1251 C C   . THR A 1 159 ? 5.210   -8.758  -6.951  1.00 82.05 159 A 1 
ATOM 1252 O O   . THR A 1 159 ? 4.219   -8.032  -6.784  1.00 77.13 159 A 1 
ATOM 1253 C CB  . THR A 1 159 ? 7.656   -8.175  -7.192  1.00 78.76 159 A 1 
ATOM 1254 O OG1 . THR A 1 159 ? 7.541   -7.192  -6.185  1.00 77.84 159 A 1 
ATOM 1255 C CG2 . THR A 1 159 ? 8.783   -7.745  -8.127  1.00 77.96 159 A 1 
ATOM 1256 N N   . GLY A 1 160 ? 5.356   -9.902  -6.270  1.00 84.23 160 A 1 
ATOM 1257 C CA  . GLY A 1 160 ? 4.520   -10.228 -5.124  1.00 82.86 160 A 1 
ATOM 1258 C C   . GLY A 1 160 ? 4.684   -9.223  -3.977  1.00 85.90 160 A 1 
ATOM 1259 O O   . GLY A 1 160 ? 5.695   -8.531  -3.853  1.00 82.11 160 A 1 
ATOM 1260 N N   . GLY A 1 161 ? 3.679   -9.144  -3.092  1.00 88.49 161 A 1 
ATOM 1261 C CA  . GLY A 1 161 ? 3.809   -8.441  -1.818  1.00 89.09 161 A 1 
ATOM 1262 C C   . GLY A 1 161 ? 4.700   -9.199  -0.826  1.00 91.91 161 A 1 
ATOM 1263 O O   . GLY A 1 161 ? 5.149   -10.314 -1.086  1.00 91.38 161 A 1 
ATOM 1264 N N   . THR A 1 162 ? 4.892   -8.633  0.376   1.00 92.09 162 A 1 
ATOM 1265 C CA  . THR A 1 162 ? 5.691   -9.271  1.446   1.00 93.63 162 A 1 
ATOM 1266 C C   . THR A 1 162 ? 5.285   -10.722 1.724   1.00 94.65 162 A 1 
ATOM 1267 O O   . THR A 1 162 ? 6.149   -11.561 1.958   1.00 94.40 162 A 1 
ATOM 1268 C CB  . THR A 1 162 ? 5.553   -8.474  2.752   1.00 93.62 162 A 1 
ATOM 1269 O OG1 . THR A 1 162 ? 5.932   -7.136  2.559   1.00 90.28 162 A 1 
ATOM 1270 C CG2 . THR A 1 162 ? 6.403   -9.025  3.903   1.00 90.71 162 A 1 
ATOM 1271 N N   . LEU A 1 163 ? 3.986   -11.035 1.706   1.00 93.33 163 A 1 
ATOM 1272 C CA  . LEU A 1 163 ? 3.501   -12.397 1.946   1.00 93.54 163 A 1 
ATOM 1273 C C   . LEU A 1 163 ? 3.894   -13.348 0.821   1.00 94.16 163 A 1 
ATOM 1274 O O   . LEU A 1 163 ? 4.358   -14.442 1.103   1.00 93.72 163 A 1 
ATOM 1275 C CB  . LEU A 1 163 ? 1.981   -12.409 2.109   1.00 92.62 163 A 1 
ATOM 1276 C CG  . LEU A 1 163 ? 1.458   -11.580 3.285   1.00 91.51 163 A 1 
ATOM 1277 C CD1 . LEU A 1 163 ? -0.066  -11.678 3.285   1.00 90.11 163 A 1 
ATOM 1278 C CD2 . LEU A 1 163 ? 2.001   -12.058 4.629   1.00 89.70 163 A 1 
ATOM 1279 N N   . ASP A 1 164 ? 3.746   -12.912 -0.427  1.00 93.65 164 A 1 
ATOM 1280 C CA  . ASP A 1 164 ? 4.092   -13.724 -1.593  1.00 93.54 164 A 1 
ATOM 1281 C C   . ASP A 1 164 ? 5.607   -14.011 -1.615  1.00 94.61 164 A 1 
ATOM 1282 O O   . ASP A 1 164 ? 6.024   -15.138 -1.875  1.00 94.24 164 A 1 
ATOM 1283 C CB  . ASP A 1 164 ? 3.646   -13.008 -2.873  1.00 92.46 164 A 1 
ATOM 1284 C CG  . ASP A 1 164 ? 2.162   -12.608 -2.882  1.00 91.02 164 A 1 
ATOM 1285 O OD1 . ASP A 1 164 ? 1.261   -13.461 -2.987  1.00 88.16 164 A 1 
ATOM 1286 O OD2 . ASP A 1 164 ? 1.870   -11.387 -2.816  1.00 87.94 164 A 1 
ATOM 1287 N N   . LYS A 1 165 ? 6.436   -13.025 -1.238  1.00 95.60 165 A 1 
ATOM 1288 C CA  . LYS A 1 165 ? 7.886   -13.207 -1.069  1.00 96.14 165 A 1 
ATOM 1289 C C   . LYS A 1 165 ? 8.201   -14.239 0.016   1.00 96.83 165 A 1 
ATOM 1290 O O   . LYS A 1 165 ? 8.986   -15.149 -0.217  1.00 96.89 165 A 1 
ATOM 1291 C CB  . LYS A 1 165 ? 8.555   -11.858 -0.759  1.00 95.87 165 A 1 
ATOM 1292 C CG  . LYS A 1 165 ? 8.478   -10.885 -1.942  1.00 94.58 165 A 1 
ATOM 1293 C CD  . LYS A 1 165 ? 8.914   -9.460  -1.557  1.00 92.77 165 A 1 
ATOM 1294 C CE  . LYS A 1 165 ? 8.628   -8.536  -2.740  1.00 90.14 165 A 1 
ATOM 1295 N NZ  . LYS A 1 165 ? 8.974   -7.124  -2.474  1.00 86.25 165 A 1 
ATOM 1296 N N   . LEU A 1 166 ? 7.552   -14.164 1.182   1.00 96.48 166 A 1 
ATOM 1297 C CA  . LEU A 1 166 ? 7.733   -15.142 2.261   1.00 96.87 166 A 1 
ATOM 1298 C C   . LEU A 1 166 ? 7.237   -16.546 1.869   1.00 97.04 166 A 1 
ATOM 1299 O O   . LEU A 1 166 ? 7.850   -17.531 2.275   1.00 97.13 166 A 1 
ATOM 1300 C CB  . LEU A 1 166 ? 7.032   -14.647 3.534   1.00 97.09 166 A 1 
ATOM 1301 C CG  . LEU A 1 166 ? 7.753   -13.481 4.237   1.00 96.97 166 A 1 
ATOM 1302 C CD1 . LEU A 1 166 ? 6.846   -12.896 5.318   1.00 96.51 166 A 1 
ATOM 1303 C CD2 . LEU A 1 166 ? 9.057   -13.928 4.906   1.00 96.37 166 A 1 
ATOM 1304 N N   . GLU A 1 167 ? 6.187   -16.651 1.059   1.00 96.60 167 A 1 
ATOM 1305 C CA  . GLU A 1 167 ? 5.697   -17.928 0.515   1.00 96.03 167 A 1 
ATOM 1306 C C   . GLU A 1 167 ? 6.658   -18.568 -0.504  1.00 96.28 167 A 1 
ATOM 1307 O O   . GLU A 1 167 ? 6.554   -19.767 -0.760  1.00 95.66 167 A 1 
ATOM 1308 C CB  . GLU A 1 167 ? 4.308   -17.732 -0.116  1.00 95.04 167 A 1 
ATOM 1309 C CG  . GLU A 1 167 ? 3.207   -17.591 0.941   1.00 93.23 167 A 1 
ATOM 1310 C CD  . GLU A 1 167 ? 1.822   -17.264 0.353   1.00 93.29 167 A 1 
ATOM 1311 O OE1 . GLU A 1 167 ? 0.798   -17.657 0.966   1.00 88.81 167 A 1 
ATOM 1312 O OE2 . GLU A 1 167 ? 1.698   -16.542 -0.657  1.00 89.32 167 A 1 
ATOM 1313 N N   . ALA A 1 168 ? 7.626   -17.816 -1.035  1.00 96.74 168 A 1 
ATOM 1314 C CA  . ALA A 1 168 ? 8.720   -18.395 -1.820  1.00 96.78 168 A 1 
ATOM 1315 C C   . ALA A 1 168 ? 9.645   -19.293 -0.974  1.00 97.32 168 A 1 
ATOM 1316 O O   . ALA A 1 168 ? 10.340  -20.154 -1.521  1.00 97.06 168 A 1 
ATOM 1317 C CB  . ALA A 1 168 ? 9.506   -17.259 -2.491  1.00 96.29 168 A 1 
ATOM 1318 N N   . ILE A 1 169 ? 9.635   -19.134 0.359   1.00 97.83 169 A 1 
ATOM 1319 C CA  . ILE A 1 169 ? 10.343  -20.021 1.291   1.00 98.16 169 A 1 
ATOM 1320 C C   . ILE A 1 169 ? 9.514   -21.301 1.477   1.00 98.23 169 A 1 
ATOM 1321 O O   . ILE A 1 169 ? 8.385   -21.232 1.975   1.00 98.13 169 A 1 
ATOM 1322 C CB  . ILE A 1 169 ? 10.616  -19.326 2.642   1.00 98.28 169 A 1 
ATOM 1323 C CG1 . ILE A 1 169 ? 11.426  -18.022 2.442   1.00 97.97 169 A 1 
ATOM 1324 C CG2 . ILE A 1 169 ? 11.351  -20.294 3.591   1.00 98.09 169 A 1 
ATOM 1325 C CD1 . ILE A 1 169 ? 11.580  -17.185 3.715   1.00 97.40 169 A 1 
ATOM 1326 N N   . PRO A 1 170 ? 10.038  -22.489 1.144   1.00 98.05 170 A 1 
ATOM 1327 C CA  . PRO A 1 170 ? 9.290   -23.733 1.244   1.00 98.05 170 A 1 
ATOM 1328 C C   . PRO A 1 170 ? 8.717   -23.959 2.647   1.00 98.27 170 A 1 
ATOM 1329 O O   . PRO A 1 170 ? 9.431   -23.943 3.650   1.00 98.03 170 A 1 
ATOM 1330 C CB  . PRO A 1 170 ? 10.265  -24.840 0.830   1.00 97.64 170 A 1 
ATOM 1331 C CG  . PRO A 1 170 ? 11.233  -24.120 -0.103  1.00 96.44 170 A 1 
ATOM 1332 C CD  . PRO A 1 170 ? 11.336  -22.733 0.526   1.00 97.90 170 A 1 
ATOM 1333 N N   . GLY A 1 171 ? 7.404   -24.199 2.719   1.00 97.80 171 A 1 
ATOM 1334 C CA  . GLY A 1 171 ? 6.698   -24.510 3.964   1.00 97.88 171 A 1 
ATOM 1335 C C   . GLY A 1 171 ? 6.316   -23.307 4.836   1.00 98.11 171 A 1 
ATOM 1336 O O   . GLY A 1 171 ? 5.575   -23.513 5.803   1.00 97.26 171 A 1 
ATOM 1337 N N   . PHE A 1 172 ? 6.746   -22.088 4.509   1.00 97.76 172 A 1 
ATOM 1338 C CA  . PHE A 1 172 ? 6.418   -20.891 5.287   1.00 97.73 172 A 1 
ATOM 1339 C C   . PHE A 1 172 ? 4.904   -20.636 5.308   1.00 97.58 172 A 1 
ATOM 1340 O O   . PHE A 1 172 ? 4.241   -20.619 4.270   1.00 96.88 172 A 1 
ATOM 1341 C CB  . PHE A 1 172 ? 7.174   -19.673 4.749   1.00 97.58 172 A 1 
ATOM 1342 C CG  . PHE A 1 172 ? 7.146   -18.482 5.689   1.00 97.89 172 A 1 
ATOM 1343 C CD1 . PHE A 1 172 ? 6.043   -17.611 5.714   1.00 97.28 172 A 1 
ATOM 1344 C CD2 . PHE A 1 172 ? 8.226   -18.256 6.559   1.00 97.34 172 A 1 
ATOM 1345 C CE1 . PHE A 1 172 ? 6.022   -16.521 6.602   1.00 97.04 172 A 1 
ATOM 1346 C CE2 . PHE A 1 172 ? 8.209   -17.165 7.444   1.00 96.94 172 A 1 
ATOM 1347 C CZ  . PHE A 1 172 ? 7.107   -16.294 7.468   1.00 97.35 172 A 1 
ATOM 1348 N N   . LYS A 1 173 ? 4.348   -20.431 6.506   1.00 97.56 173 A 1 
ATOM 1349 C CA  . LYS A 1 173 ? 2.916   -20.217 6.715   1.00 97.30 173 A 1 
ATOM 1350 C C   . LYS A 1 173 ? 2.638   -18.752 7.012   1.00 97.25 173 A 1 
ATOM 1351 O O   . LYS A 1 173 ? 3.028   -18.238 8.061   1.00 96.45 173 A 1 
ATOM 1352 C CB  . LYS A 1 173 ? 2.393   -21.112 7.842   1.00 96.76 173 A 1 
ATOM 1353 C CG  . LYS A 1 173 ? 2.512   -22.594 7.481   1.00 94.00 173 A 1 
ATOM 1354 C CD  . LYS A 1 173 ? 2.016   -23.459 8.643   1.00 88.14 173 A 1 
ATOM 1355 C CE  . LYS A 1 173 ? 2.238   -24.924 8.282   1.00 83.16 173 A 1 
ATOM 1356 N NZ  . LYS A 1 173 ? 1.859   -25.803 9.409   1.00 71.40 173 A 1 
ATOM 1357 N N   . VAL A 1 174 ? 1.897   -18.124 6.125   1.00 96.49 174 A 1 
ATOM 1358 C CA  . VAL A 1 174 ? 1.410   -16.744 6.295   1.00 95.77 174 A 1 
ATOM 1359 C C   . VAL A 1 174 ? 0.068   -16.668 7.029   1.00 95.45 174 A 1 
ATOM 1360 O O   . VAL A 1 174 ? -0.378  -15.581 7.381   1.00 94.13 174 A 1 
ATOM 1361 C CB  . VAL A 1 174 ? 1.342   -16.011 4.942   1.00 94.63 174 A 1 
ATOM 1362 C CG1 . VAL A 1 174 ? 2.736   -15.912 4.304   1.00 92.29 174 A 1 
ATOM 1363 C CG2 . VAL A 1 174 ? 0.377   -16.675 3.956   1.00 92.25 174 A 1 
ATOM 1364 N N   . GLU A 1 175 ? -0.571  -17.807 7.285   1.00 94.85 175 A 1 
ATOM 1365 C CA  . GLU A 1 175 ? -1.811  -17.909 8.053   1.00 94.16 175 A 1 
ATOM 1366 C C   . GLU A 1 175 ? -1.537  -18.615 9.380   1.00 94.59 175 A 1 
ATOM 1367 O O   . GLU A 1 175 ? -1.090  -19.766 9.415   1.00 93.27 175 A 1 
ATOM 1368 C CB  . GLU A 1 175 ? -2.900  -18.635 7.249   1.00 92.72 175 A 1 
ATOM 1369 C CG  . GLU A 1 175 ? -3.333  -17.846 6.002   1.00 86.49 175 A 1 
ATOM 1370 C CD  . GLU A 1 175 ? -4.468  -18.520 5.215   1.00 81.62 175 A 1 
ATOM 1371 O OE1 . GLU A 1 175 ? -4.896  -17.912 4.206   1.00 72.75 175 A 1 
ATOM 1372 O OE2 . GLU A 1 175 ? -4.907  -19.623 5.606   1.00 71.63 175 A 1 
ATOM 1373 N N   . LEU A 1 176 ? -1.813  -17.919 10.488  1.00 94.80 176 A 1 
ATOM 1374 C CA  . LEU A 1 176 ? -1.725  -18.427 11.857  1.00 94.29 176 A 1 
ATOM 1375 C C   . LEU A 1 176 ? -3.020  -18.098 12.599  1.00 93.21 176 A 1 
ATOM 1376 O O   . LEU A 1 176 ? -3.700  -17.133 12.264  1.00 91.74 176 A 1 
ATOM 1377 C CB  . LEU A 1 176 ? -0.512  -17.813 12.586  1.00 94.72 176 A 1 
ATOM 1378 C CG  . LEU A 1 176 ? 0.869   -18.103 11.974  1.00 94.62 176 A 1 
ATOM 1379 C CD1 . LEU A 1 176 ? 1.945   -17.395 12.794  1.00 92.78 176 A 1 
ATOM 1380 C CD2 . LEU A 1 176 ? 1.205   -19.596 11.966  1.00 93.27 176 A 1 
ATOM 1381 N N   . THR A 1 177 ? -3.331  -18.871 13.640  1.00 93.85 177 A 1 
ATOM 1382 C CA  . THR A 1 177 ? -4.374  -18.476 14.596  1.00 93.28 177 A 1 
ATOM 1383 C C   . THR A 1 177 ? -3.924  -17.229 15.364  1.00 93.32 177 A 1 
ATOM 1384 O O   . THR A 1 177 ? -2.723  -17.039 15.584  1.00 93.07 177 A 1 
ATOM 1385 C CB  . THR A 1 177 ? -4.725  -19.603 15.581  1.00 93.32 177 A 1 
ATOM 1386 O OG1 . THR A 1 177 ? -3.600  -19.968 16.351  1.00 92.05 177 A 1 
ATOM 1387 C CG2 . THR A 1 177 ? -5.198  -20.867 14.868  1.00 91.10 177 A 1 
ATOM 1388 N N   . GLU A 1 178 ? -4.869  -16.415 15.811  1.00 91.66 178 A 1 
ATOM 1389 C CA  . GLU A 1 178 ? -4.573  -15.216 16.605  1.00 91.22 178 A 1 
ATOM 1390 C C   . GLU A 1 178 ? -3.769  -15.554 17.870  1.00 92.45 178 A 1 
ATOM 1391 O O   . GLU A 1 178 ? -2.745  -14.928 18.144  1.00 92.39 178 A 1 
ATOM 1392 C CB  . GLU A 1 178 ? -5.901  -14.532 16.949  1.00 89.06 178 A 1 
ATOM 1393 C CG  . GLU A 1 178 ? -5.700  -13.176 17.635  1.00 80.52 178 A 1 
ATOM 1394 C CD  . GLU A 1 178 ? -7.029  -12.486 17.972  1.00 79.02 178 A 1 
ATOM 1395 O OE1 . GLU A 1 178 ? -7.005  -11.638 18.892  1.00 72.09 178 A 1 
ATOM 1396 O OE2 . GLU A 1 178 ? -8.038  -12.820 17.318  1.00 73.10 178 A 1 
ATOM 1397 N N   . GLU A 1 179 ? -4.152  -16.624 18.574  1.00 92.65 179 A 1 
ATOM 1398 C CA  . GLU A 1 179 ? -3.433  -17.123 19.755  1.00 93.34 179 A 1 
ATOM 1399 C C   . GLU A 1 179 ? -1.964  -17.441 19.442  1.00 94.62 179 A 1 
ATOM 1400 O O   . GLU A 1 179 ? -1.058  -17.022 20.163  1.00 94.51 179 A 1 
ATOM 1401 C CB  . GLU A 1 179 ? -4.107  -18.406 20.270  1.00 92.67 179 A 1 
ATOM 1402 C CG  . GLU A 1 179 ? -5.534  -18.198 20.798  1.00 80.84 179 A 1 
ATOM 1403 C CD  . GLU A 1 179 ? -6.210  -19.515 21.228  1.00 77.37 179 A 1 
ATOM 1404 O OE1 . GLU A 1 179 ? -7.330  -19.440 21.775  1.00 69.63 179 A 1 
ATOM 1405 O OE2 . GLU A 1 179 ? -5.623  -20.600 20.988  1.00 70.56 179 A 1 
ATOM 1406 N N   . ARG A 1 180 ? -1.715  -18.155 18.338  1.00 94.64 180 A 1 
ATOM 1407 C CA  . ARG A 1 180 ? -0.350  -18.506 17.921  1.00 95.56 180 A 1 
ATOM 1408 C C   . ARG A 1 180 ? 0.436   -17.275 17.493  1.00 96.19 180 A 1 
ATOM 1409 O O   . ARG A 1 180 ? 1.617   -17.175 17.810  1.00 96.16 180 A 1 
ATOM 1410 C CB  . ARG A 1 180 ? -0.396  -19.565 16.812  1.00 95.88 180 A 1 
ATOM 1411 C CG  . ARG A 1 180 ? 0.991   -20.013 16.313  1.00 93.11 180 A 1 
ATOM 1412 C CD  . ARG A 1 180 ? 1.879   -20.535 17.454  1.00 90.29 180 A 1 
ATOM 1413 N NE  . ARG A 1 180 ? 3.192   -20.986 16.980  1.00 84.88 180 A 1 
ATOM 1414 C CZ  . ARG A 1 180 ? 4.239   -21.246 17.747  1.00 80.66 180 A 1 
ATOM 1415 N NH1 . ARG A 1 180 ? 4.187   -21.155 19.049  1.00 72.47 180 A 1 
ATOM 1416 N NH2 . ARG A 1 180 ? 5.375   -21.589 17.211  1.00 73.94 180 A 1 
ATOM 1417 N N   . PHE A 1 181 ? -0.201  -16.347 16.796  1.00 94.57 181 A 1 
ATOM 1418 C CA  . PHE A 1 181 ? 0.413   -15.087 16.386  1.00 94.54 181 A 1 
ATOM 1419 C C   . PHE A 1 181 ? 0.869   -14.259 17.599  1.00 95.15 181 A 1 
ATOM 1420 O O   . PHE A 1 181 ? 2.042   -13.901 17.690  1.00 95.11 181 A 1 
ATOM 1421 C CB  . PHE A 1 181 ? -0.583  -14.317 15.518  1.00 94.00 181 A 1 
ATOM 1422 C CG  . PHE A 1 181 ? -0.106  -12.942 15.113  1.00 93.72 181 A 1 
ATOM 1423 C CD1 . PHE A 1 181 ? -0.763  -11.793 15.599  1.00 91.92 181 A 1 
ATOM 1424 C CD2 . PHE A 1 181 ? 0.981   -12.807 14.241  1.00 92.36 181 A 1 
ATOM 1425 C CE1 . PHE A 1 181 ? -0.346  -10.523 15.182  1.00 91.60 181 A 1 
ATOM 1426 C CE2 . PHE A 1 181 ? 1.400   -11.536 13.826  1.00 91.31 181 A 1 
ATOM 1427 C CZ  . PHE A 1 181 ? 0.731   -10.393 14.287  1.00 92.26 181 A 1 
ATOM 1428 N N   . ILE A 1 182 ? -0.024  -14.045 18.573  1.00 95.33 182 A 1 
ATOM 1429 C CA  . ILE A 1 182 ? 0.277   -13.332 19.824  1.00 95.12 182 A 1 
ATOM 1430 C C   . ILE A 1 182 ? 1.396   -14.037 20.595  1.00 95.81 182 A 1 
ATOM 1431 O O   . ILE A 1 182 ? 2.346   -13.391 21.033  1.00 95.68 182 A 1 
ATOM 1432 C CB  . ILE A 1 182 ? -1.012  -13.200 20.671  1.00 93.88 182 A 1 
ATOM 1433 C CG1 . ILE A 1 182 ? -1.980  -12.201 19.992  1.00 92.06 182 A 1 
ATOM 1434 C CG2 . ILE A 1 182 ? -0.704  -12.766 22.114  1.00 92.21 182 A 1 
ATOM 1435 C CD1 . ILE A 1 182 ? -3.382  -12.175 20.605  1.00 88.43 182 A 1 
ATOM 1436 N N   . GLN A 1 183 ? 1.313   -15.373 20.718  1.00 96.49 183 A 1 
ATOM 1437 C CA  . GLN A 1 183 ? 2.346   -16.169 21.377  1.00 96.91 183 A 1 
ATOM 1438 C C   . GLN A 1 183 ? 3.721   -15.943 20.736  1.00 97.15 183 A 1 
ATOM 1439 O O   . GLN A 1 183 ? 4.679   -15.640 21.441  1.00 97.05 183 A 1 
ATOM 1440 C CB  . GLN A 1 183 ? 1.960   -17.656 21.333  1.00 96.90 183 A 1 
ATOM 1441 C CG  . GLN A 1 183 ? 2.969   -18.489 22.133  1.00 92.23 183 A 1 
ATOM 1442 C CD  . GLN A 1 183 ? 2.821   -19.993 21.963  1.00 89.82 183 A 1 
ATOM 1443 O OE1 . GLN A 1 183 ? 2.066   -20.529 21.161  1.00 83.19 183 A 1 
ATOM 1444 N NE2 . GLN A 1 183 ? 3.613   -20.740 22.702  1.00 80.16 183 A 1 
ATOM 1445 N N   . LEU A 1 184 ? 3.822   -16.046 19.409  1.00 96.95 184 A 1 
ATOM 1446 C CA  . LEU A 1 184 ? 5.093   -15.862 18.705  1.00 96.98 184 A 1 
ATOM 1447 C C   . LEU A 1 184 ? 5.684   -14.472 18.935  1.00 97.32 184 A 1 
ATOM 1448 O O   . LEU A 1 184 ? 6.877   -14.354 19.194  1.00 97.02 184 A 1 
ATOM 1449 C CB  . LEU A 1 184 ? 4.910   -16.113 17.200  1.00 96.84 184 A 1 
ATOM 1450 C CG  . LEU A 1 184 ? 4.741   -17.590 16.816  1.00 95.90 184 A 1 
ATOM 1451 C CD1 . LEU A 1 184 ? 4.566   -17.696 15.303  1.00 94.39 184 A 1 
ATOM 1452 C CD2 . LEU A 1 184 ? 5.948   -18.435 17.225  1.00 94.66 184 A 1 
ATOM 1453 N N   . VAL A 1 185 ? 4.862   -13.426 18.890  1.00 97.20 185 A 1 
ATOM 1454 C CA  . VAL A 1 185 ? 5.354   -12.061 19.125  1.00 97.27 185 A 1 
ATOM 1455 C C   . VAL A 1 185 ? 5.823   -11.881 20.572  1.00 97.40 185 A 1 
ATOM 1456 O O   . VAL A 1 185 ? 6.861   -11.264 20.800  1.00 97.09 185 A 1 
ATOM 1457 C CB  . VAL A 1 185 ? 4.301   -11.013 18.733  1.00 96.93 185 A 1 
ATOM 1458 C CG1 . VAL A 1 185 ? 4.819   -9.589  18.986  1.00 95.65 185 A 1 
ATOM 1459 C CG2 . VAL A 1 185 ? 3.958   -11.108 17.243  1.00 95.50 185 A 1 
ATOM 1460 N N   . ASN A 1 186 ? 5.125   -12.450 21.559  1.00 97.22 186 A 1 
ATOM 1461 C CA  . ASN A 1 186 ? 5.560   -12.397 22.958  1.00 96.98 186 A 1 
ATOM 1462 C C   . ASN A 1 186 ? 6.878   -13.150 23.187  1.00 97.31 186 A 1 
ATOM 1463 O O   . ASN A 1 186 ? 7.801   -12.601 23.801  1.00 96.81 186 A 1 
ATOM 1464 C CB  . ASN A 1 186 ? 4.430   -12.912 23.865  1.00 96.38 186 A 1 
ATOM 1465 C CG  . ASN A 1 186 ? 3.396   -11.840 24.155  1.00 94.64 186 A 1 
ATOM 1466 O OD1 . ASN A 1 186 ? 3.712   -10.663 24.274  1.00 88.50 186 A 1 
ATOM 1467 N ND2 . ASN A 1 186 ? 2.153   -12.207 24.339  1.00 88.74 186 A 1 
ATOM 1468 N N   . ASP A 1 187 ? 6.987   -14.358 22.632  1.00 97.75 187 A 1 
ATOM 1469 C CA  . ASP A 1 187 ? 8.139   -15.239 22.838  1.00 97.69 187 A 1 
ATOM 1470 C C   . ASP A 1 187 ? 9.374   -14.772 22.051  1.00 97.92 187 A 1 
ATOM 1471 O O   . ASP A 1 187 ? 10.491  -14.785 22.571  1.00 97.13 187 A 1 
ATOM 1472 C CB  . ASP A 1 187 ? 7.760   -16.683 22.447  1.00 97.17 187 A 1 
ATOM 1473 C CG  . ASP A 1 187 ? 6.717   -17.357 23.358  1.00 95.70 187 A 1 
ATOM 1474 O OD1 . ASP A 1 187 ? 6.461   -16.831 24.465  1.00 92.91 187 A 1 
ATOM 1475 O OD2 . ASP A 1 187 ? 6.201   -18.435 22.960  1.00 93.16 187 A 1 
ATOM 1476 N N   . THR A 1 188 ? 9.183   -14.338 20.796  1.00 98.02 188 A 1 
ATOM 1477 C CA  . THR A 1 188 ? 10.290  -14.130 19.841  1.00 97.99 188 A 1 
ATOM 1478 C C   . THR A 1 188 ? 10.363  -12.720 19.261  1.00 98.22 188 A 1 
ATOM 1479 O O   . THR A 1 188 ? 11.280  -12.412 18.504  1.00 97.48 188 A 1 
ATOM 1480 C CB  . THR A 1 188 ? 10.243  -15.154 18.702  1.00 97.30 188 A 1 
ATOM 1481 O OG1 . THR A 1 188 ? 9.207   -14.857 17.799  1.00 94.09 188 A 1 
ATOM 1482 C CG2 . THR A 1 188 ? 10.031  -16.579 19.201  1.00 92.78 188 A 1 
ATOM 1483 N N   . LYS A 1 189 ? 9.427   -11.851 19.621  1.00 98.18 189 A 1 
ATOM 1484 C CA  . LYS A 1 189 ? 9.302   -10.453 19.183  1.00 98.34 189 A 1 
ATOM 1485 C C   . LYS A 1 189 ? 8.873   -10.251 17.730  1.00 98.47 189 A 1 
ATOM 1486 O O   . LYS A 1 189 ? 8.615   -9.111  17.358  1.00 97.88 189 A 1 
ATOM 1487 C CB  . LYS A 1 189 ? 10.548  -9.630  19.567  1.00 98.00 189 A 1 
ATOM 1488 C CG  . LYS A 1 189 ? 10.971  -9.758  21.046  1.00 96.51 189 A 1 
ATOM 1489 C CD  . LYS A 1 189 ? 9.833   -9.296  21.963  1.00 93.90 189 A 1 
ATOM 1490 C CE  . LYS A 1 189 ? 10.068  -9.597  23.432  1.00 89.46 189 A 1 
ATOM 1491 N NZ  . LYS A 1 189 ? 8.763   -9.506  24.153  1.00 80.12 189 A 1 
ATOM 1492 N N   . VAL A 1 190 ? 8.711   -11.307 16.939  1.00 98.13 190 A 1 
ATOM 1493 C CA  . VAL A 1 190 ? 8.342   -11.149 15.528  1.00 98.30 190 A 1 
ATOM 1494 C C   . VAL A 1 190 ? 7.423   -12.258 15.026  1.00 98.29 190 A 1 
ATOM 1495 O O   . VAL A 1 190 ? 7.665   -13.439 15.261  1.00 97.85 190 A 1 
ATOM 1496 C CB  . VAL A 1 190 ? 9.595   -10.977 14.654  1.00 98.00 190 A 1 
ATOM 1497 C CG1 . VAL A 1 190 ? 10.550  -12.174 14.704  1.00 97.25 190 A 1 
ATOM 1498 C CG2 . VAL A 1 190 ? 9.250   -10.668 13.193  1.00 96.53 190 A 1 
ATOM 1499 N N   . ALA A 1 191 ? 6.396   -11.857 14.293  1.00 97.85 191 A 1 
ATOM 1500 C CA  . ALA A 1 191 ? 5.632   -12.708 13.393  1.00 97.54 191 A 1 
ATOM 1501 C C   . ALA A 1 191 ? 5.055   -11.867 12.244  1.00 97.32 191 A 1 
ATOM 1502 O O   . ALA A 1 191 ? 4.691   -10.699 12.432  1.00 96.57 191 A 1 
ATOM 1503 C CB  . ALA A 1 191 ? 4.536   -13.443 14.174  1.00 97.06 191 A 1 
ATOM 1504 N N   . VAL A 1 192 ? 4.964   -12.470 11.056  1.00 97.19 192 A 1 
ATOM 1505 C CA  . VAL A 1 192 ? 4.423   -11.830 9.847   1.00 97.00 192 A 1 
ATOM 1506 C C   . VAL A 1 192 ? 3.326   -12.713 9.267   1.00 96.72 192 A 1 
ATOM 1507 O O   . VAL A 1 192 ? 3.597   -13.823 8.818   1.00 96.06 192 A 1 
ATOM 1508 C CB  . VAL A 1 192 ? 5.516   -11.557 8.798   1.00 96.63 192 A 1 
ATOM 1509 C CG1 . VAL A 1 192 ? 4.933   -10.787 7.603   1.00 95.38 192 A 1 
ATOM 1510 C CG2 . VAL A 1 192 ? 6.675   -10.728 9.366   1.00 95.59 192 A 1 
ATOM 1511 N N   . ILE A 1 193 ? 2.096   -12.223 9.264   1.00 95.92 193 A 1 
ATOM 1512 C CA  . ILE A 1 193 ? 0.929   -12.972 8.784   1.00 95.12 193 A 1 
ATOM 1513 C C   . ILE A 1 193 ? 0.123   -12.190 7.744   1.00 94.61 193 A 1 
ATOM 1514 O O   . ILE A 1 193 ? 0.290   -10.978 7.564   1.00 93.67 193 A 1 
ATOM 1515 C CB  . ILE A 1 193 ? 0.037   -13.451 9.955   1.00 94.27 193 A 1 
ATOM 1516 C CG1 . ILE A 1 193 ? -0.580  -12.279 10.744  1.00 91.91 193 A 1 
ATOM 1517 C CG2 . ILE A 1 193 ? 0.827   -14.409 10.860  1.00 90.97 193 A 1 
ATOM 1518 C CD1 . ILE A 1 193 ? -1.694  -12.725 11.703  1.00 89.82 193 A 1 
ATOM 1519 N N   . GLY A 1 194 ? -0.767  -12.895 7.062   1.00 92.21 194 A 1 
ATOM 1520 C CA  . GLY A 1 194 ? -1.794  -12.306 6.217   1.00 91.10 194 A 1 
ATOM 1521 C C   . GLY A 1 194 ? -2.843  -11.552 7.036   1.00 90.62 194 A 1 
ATOM 1522 O O   . GLY A 1 194 ? -3.207  -11.971 8.130   1.00 88.98 194 A 1 
ATOM 1523 N N   . GLN A 1 195 ? -3.337  -10.455 6.493   1.00 90.25 195 A 1 
ATOM 1524 C CA  . GLN A 1 195 ? -4.517  -9.794  7.044   1.00 88.17 195 A 1 
ATOM 1525 C C   . GLN A 1 195 ? -5.732  -10.714 6.907   1.00 86.51 195 A 1 
ATOM 1526 O O   . GLN A 1 195 ? -5.972  -11.260 5.826   1.00 82.20 195 A 1 
ATOM 1527 C CB  . GLN A 1 195 ? -4.764  -8.458  6.333   1.00 85.67 195 A 1 
ATOM 1528 C CG  . GLN A 1 195 ? -3.697  -7.428  6.724   1.00 79.77 195 A 1 
ATOM 1529 C CD  . GLN A 1 195 ? -3.772  -6.120  5.956   1.00 79.30 195 A 1 
ATOM 1530 O OE1 . GLN A 1 195 ? -4.405  -5.962  4.928   1.00 73.40 195 A 1 
ATOM 1531 N NE2 . GLN A 1 195 ? -3.076  -5.105  6.413   1.00 72.08 195 A 1 
ATOM 1532 N N   . SER A 1 196 ? -6.516  -10.854 7.989   1.00 80.95 196 A 1 
ATOM 1533 C CA  . SER A 1 196 ? -7.805  -11.542 7.934   1.00 78.24 196 A 1 
ATOM 1534 C C   . SER A 1 196 ? -8.723  -10.899 6.886   1.00 78.93 196 A 1 
ATOM 1535 O O   . SER A 1 196 ? -8.652  -9.699  6.605   1.00 73.06 196 A 1 
ATOM 1536 C CB  . SER A 1 196 ? -8.506  -11.556 9.307   1.00 73.80 196 A 1 
ATOM 1537 O OG  . SER A 1 196 ? -9.776  -12.162 9.143   1.00 67.90 196 A 1 
ATOM 1538 N N   . GLY A 1 197 ? -9.603  -11.720 6.293   1.00 73.00 197 A 1 
ATOM 1539 C CA  . GLY A 1 197 ? -10.654 -11.241 5.393   1.00 68.60 197 A 1 
ATOM 1540 C C   . GLY A 1 197 ? -11.618 -10.253 6.039   1.00 72.23 197 A 1 
ATOM 1541 O O   . GLY A 1 197 ? -12.198 -9.443  5.308   1.00 66.47 197 A 1 
ATOM 1542 N N   . ASP A 1 198 ? -11.723 -10.307 7.363   1.00 74.18 198 A 1 
ATOM 1543 C CA  . ASP A 1 198 ? -12.642 -9.524  8.197   1.00 76.49 198 A 1 
ATOM 1544 C C   . ASP A 1 198 ? -12.006 -8.225  8.724   1.00 79.54 198 A 1 
ATOM 1545 O O   . ASP A 1 198 ? -12.697 -7.368  9.276   1.00 75.24 198 A 1 
ATOM 1546 C CB  . ASP A 1 198 ? -13.156 -10.432 9.327   1.00 69.45 198 A 1 
ATOM 1547 C CG  . ASP A 1 198 ? -13.781 -11.717 8.764   1.00 62.58 198 A 1 
ATOM 1548 O OD1 . ASP A 1 198 ? -14.584 -11.603 7.808   1.00 57.67 198 A 1 
ATOM 1549 O OD2 . ASP A 1 198 ? -13.347 -12.813 9.181   1.00 56.86 198 A 1 
ATOM 1550 N N   . LEU A 1 199 ? -10.689 -8.034  8.509   1.00 77.33 199 A 1 
ATOM 1551 C CA  . LEU A 1 199 ? -9.984  -6.800  8.840   1.00 78.22 199 A 1 
ATOM 1552 C C   . LEU A 1 199 ? -10.251 -5.736  7.768   1.00 80.12 199 A 1 
ATOM 1553 O O   . LEU A 1 199 ? -9.816  -5.888  6.625   1.00 74.74 199 A 1 
ATOM 1554 C CB  . LEU A 1 199 ? -8.485  -7.101  8.984   1.00 72.69 199 A 1 
ATOM 1555 C CG  . LEU A 1 199 ? -7.705  -5.946  9.633   1.00 67.81 199 A 1 
ATOM 1556 C CD1 . LEU A 1 199 ? -7.924  -5.932  11.143  1.00 64.60 199 A 1 
ATOM 1557 C CD2 . LEU A 1 199 ? -6.210  -6.106  9.380   1.00 64.97 199 A 1 
ATOM 1558 N N   . ALA A 1 200 ? -10.934 -4.666  8.145   1.00 80.17 200 A 1 
ATOM 1559 C CA  . ALA A 1 200 ? -11.324 -3.563  7.264   1.00 81.00 200 A 1 
ATOM 1560 C C   . ALA A 1 200 ? -11.893 -4.024  5.895   1.00 84.38 200 A 1 
ATOM 1561 O O   . ALA A 1 200 ? -11.348 -3.676  4.840   1.00 80.77 200 A 1 
ATOM 1562 C CB  . ALA A 1 200 ? -10.154 -2.569  7.160   1.00 77.96 200 A 1 
ATOM 1563 N N   . PRO A 1 201 ? -12.990 -4.807  5.858   1.00 83.11 201 A 1 
ATOM 1564 C CA  . PRO A 1 201 ? -13.536 -5.374  4.616   1.00 82.36 201 A 1 
ATOM 1565 C C   . PRO A 1 201 ? -13.938 -4.317  3.582   1.00 84.03 201 A 1 
ATOM 1566 O O   . PRO A 1 201 ? -13.855 -4.577  2.378   1.00 83.33 201 A 1 
ATOM 1567 C CB  . PRO A 1 201 ? -14.735 -6.227  5.052   1.00 80.98 201 A 1 
ATOM 1568 C CG  . PRO A 1 201 ? -15.136 -5.625  6.392   1.00 78.80 201 A 1 
ATOM 1569 C CD  . PRO A 1 201 ? -13.800 -5.218  6.991   1.00 82.03 201 A 1 
ATOM 1570 N N   . ALA A 1 202 ? -14.307 -3.110  4.022   1.00 85.04 202 A 1 
ATOM 1571 C CA  . ALA A 1 202 ? -14.523 -1.970  3.133   1.00 84.48 202 A 1 
ATOM 1572 C C   . ALA A 1 202 ? -13.275 -1.651  2.303   1.00 86.84 202 A 1 
ATOM 1573 O O   . ALA A 1 202 ? -13.373 -1.483  1.090   1.00 86.03 202 A 1 
ATOM 1574 C CB  . ALA A 1 202 ? -14.926 -0.754  3.971   1.00 83.05 202 A 1 
ATOM 1575 N N   . ASP A 1 203 ? -12.098 -1.622  2.937   1.00 86.56 203 A 1 
ATOM 1576 C CA  . ASP A 1 203 ? -10.835 -1.381  2.239   1.00 85.36 203 A 1 
ATOM 1577 C C   . ASP A 1 203 ? -10.544 -2.468  1.207   1.00 84.59 203 A 1 
ATOM 1578 O O   . ASP A 1 203 ? -10.194 -2.153  0.071   1.00 84.07 203 A 1 
ATOM 1579 C CB  . ASP A 1 203 ? -9.677  -1.279  3.228   1.00 85.28 203 A 1 
ATOM 1580 C CG  . ASP A 1 203 ? -8.368  -1.117  2.462   1.00 82.30 203 A 1 
ATOM 1581 O OD1 . ASP A 1 203 ? -8.139  -0.041  1.863   1.00 78.18 203 A 1 
ATOM 1582 O OD2 . ASP A 1 203 ? -7.569  -2.078  2.428   1.00 77.91 203 A 1 
ATOM 1583 N N   . LYS A 1 204 ? -10.746 -3.740  1.550   1.00 85.49 204 A 1 
ATOM 1584 C CA  . LYS A 1 204 ? -10.541 -4.870  0.632   1.00 83.15 204 A 1 
ATOM 1585 C C   . LYS A 1 204 ? -11.360 -4.720  -0.650  1.00 83.54 204 A 1 
ATOM 1586 O O   . LYS A 1 204 ? -10.846 -4.985  -1.737  1.00 81.72 204 A 1 
ATOM 1587 C CB  . LYS A 1 204 ? -10.870 -6.170  1.379   1.00 81.40 204 A 1 
ATOM 1588 C CG  . LYS A 1 204 ? -10.614 -7.444  0.556   1.00 73.74 204 A 1 
ATOM 1589 C CD  . LYS A 1 204 ? -10.980 -8.661  1.413   1.00 68.60 204 A 1 
ATOM 1590 C CE  . LYS A 1 204 ? -10.772 -10.005 0.708   1.00 62.01 204 A 1 
ATOM 1591 N NZ  . LYS A 1 204 ? -11.123 -11.120 1.629   1.00 55.25 204 A 1 
ATOM 1592 N N   . LYS A 1 205 ? -12.621 -4.297  -0.524  1.00 83.75 205 A 1 
ATOM 1593 C CA  . LYS A 1 205 ? -13.502 -4.040  -1.675  1.00 84.60 205 A 1 
ATOM 1594 C C   . LYS A 1 205 ? -13.077 -2.793  -2.451  1.00 84.97 205 A 1 
ATOM 1595 O O   . LYS A 1 205 ? -12.925 -2.862  -3.668  1.00 84.47 205 A 1 
ATOM 1596 C CB  . LYS A 1 205 ? -14.959 -3.914  -1.211  1.00 84.81 205 A 1 
ATOM 1597 C CG  . LYS A 1 205 ? -15.602 -5.258  -0.842  1.00 84.65 205 A 1 
ATOM 1598 C CD  . LYS A 1 205 ? -17.091 -5.020  -0.564  1.00 84.30 205 A 1 
ATOM 1599 C CE  . LYS A 1 205 ? -17.882 -6.319  -0.478  1.00 77.67 205 A 1 
ATOM 1600 N NZ  . LYS A 1 205 ? -19.337 -6.032  -0.431  1.00 73.17 205 A 1 
ATOM 1601 N N   . LEU A 1 206 ? -12.837 -1.683  -1.755  1.00 83.27 206 A 1 
ATOM 1602 C CA  . LEU A 1 206 ? -12.431 -0.426  -2.388  1.00 82.05 206 A 1 
ATOM 1603 C C   . LEU A 1 206 ? -11.087 -0.564  -3.106  1.00 82.07 206 A 1 
ATOM 1604 O O   . LEU A 1 206 ? -10.963 -0.104  -4.234  1.00 80.75 206 A 1 
ATOM 1605 C CB  . LEU A 1 206 ? -12.363 0.696   -1.336  1.00 82.36 206 A 1 
ATOM 1606 C CG  . LEU A 1 206 ? -13.737 1.184   -0.851  1.00 84.23 206 A 1 
ATOM 1607 C CD1 . LEU A 1 206 ? -13.558 2.111   0.344   1.00 79.71 206 A 1 
ATOM 1608 C CD2 . LEU A 1 206 ? -14.483 1.961   -1.938  1.00 82.32 206 A 1 
ATOM 1609 N N   . TYR A 1 207 ? -10.107 -1.242  -2.501  1.00 84.23 207 A 1 
ATOM 1610 C CA  . TYR A 1 207 ? -8.805  -1.477  -3.119  1.00 82.09 207 A 1 
ATOM 1611 C C   . TYR A 1 207 ? -8.938  -2.262  -4.426  1.00 80.75 207 A 1 
ATOM 1612 O O   . TYR A 1 207 ? -8.392  -1.847  -5.440  1.00 79.43 207 A 1 
ATOM 1613 C CB  . TYR A 1 207 ? -7.890  -2.204  -2.127  1.00 81.88 207 A 1 
ATOM 1614 C CG  . TYR A 1 207 ? -6.492  -2.425  -2.672  1.00 77.53 207 A 1 
ATOM 1615 C CD1 . TYR A 1 207 ? -6.174  -3.611  -3.363  1.00 72.59 207 A 1 
ATOM 1616 C CD2 . TYR A 1 207 ? -5.516  -1.422  -2.519  1.00 71.74 207 A 1 
ATOM 1617 C CE1 . TYR A 1 207 ? -4.887  -3.793  -3.899  1.00 68.60 207 A 1 
ATOM 1618 C CE2 . TYR A 1 207 ? -4.225  -1.600  -3.056  1.00 67.50 207 A 1 
ATOM 1619 C CZ  . TYR A 1 207 ? -3.912  -2.788  -3.748  1.00 69.96 207 A 1 
ATOM 1620 O OH  . TYR A 1 207 ? -2.667  -2.963  -4.267  1.00 65.95 207 A 1 
ATOM 1621 N N   . ALA A 1 208 ? -9.717  -3.356  -4.413  1.00 81.88 208 A 1 
ATOM 1622 C CA  . ALA A 1 208 ? -9.960  -4.146  -5.621  1.00 80.22 208 A 1 
ATOM 1623 C C   . ALA A 1 208 ? -10.642 -3.330  -6.730  1.00 79.61 208 A 1 
ATOM 1624 O O   . ALA A 1 208 ? -10.344 -3.522  -7.904  1.00 78.85 208 A 1 
ATOM 1625 C CB  . ALA A 1 208 ? -10.806 -5.368  -5.240  1.00 80.84 208 A 1 
ATOM 1626 N N   . LEU A 1 209 ? -11.522 -2.405  -6.360  1.00 77.83 209 A 1 
ATOM 1627 C CA  . LEU A 1 209 ? -12.202 -1.548  -7.327  1.00 76.73 209 A 1 
ATOM 1628 C C   . LEU A 1 209 ? -11.282 -0.446  -7.867  1.00 77.40 209 A 1 
ATOM 1629 O O   . LEU A 1 209 ? -11.268 -0.196  -9.068  1.00 74.78 209 A 1 
ATOM 1630 C CB  . LEU A 1 209 ? -13.472 -0.989  -6.668  1.00 74.94 209 A 1 
ATOM 1631 C CG  . LEU A 1 209 ? -14.405 -0.261  -7.646  1.00 70.66 209 A 1 
ATOM 1632 C CD1 . LEU A 1 209 ? -14.905 -1.177  -8.768  1.00 66.55 209 A 1 
ATOM 1633 C CD2 . LEU A 1 209 ? -15.620 0.253   -6.880  1.00 67.74 209 A 1 
ATOM 1634 N N   . ARG A 1 210 ? -10.485 0.183   -6.997  1.00 80.99 210 A 1 
ATOM 1635 C CA  . ARG A 1 210 ? -9.494  1.211   -7.372  1.00 77.75 210 A 1 
ATOM 1636 C C   . ARG A 1 210 ? -8.508  0.707   -8.419  1.00 77.66 210 A 1 
ATOM 1637 O O   . ARG A 1 210 ? -8.211  1.434   -9.366  1.00 76.22 210 A 1 
ATOM 1638 C CB  . ARG A 1 210 ? -8.728  1.670   -6.125  1.00 79.23 210 A 1 
ATOM 1639 C CG  . ARG A 1 210 ? -9.559  2.579   -5.217  1.00 78.44 210 A 1 
ATOM 1640 C CD  . ARG A 1 210 ? -8.893  2.731   -3.841  1.00 78.42 210 A 1 
ATOM 1641 N NE  . ARG A 1 210 ? -7.531  3.295   -3.960  1.00 75.84 210 A 1 
ATOM 1642 C CZ  . ARG A 1 210 ? -6.463  2.967   -3.259  1.00 76.76 210 A 1 
ATOM 1643 N NH1 . ARG A 1 210 ? -6.499  2.131   -2.264  1.00 67.68 210 A 1 
ATOM 1644 N NH2 . ARG A 1 210 ? -5.309  3.489   -3.569  1.00 69.94 210 A 1 
ATOM 1645 N N   . ASP A 1 211 ? -8.052  -0.531  -8.257  1.00 81.01 211 A 1 
ATOM 1646 C CA  . ASP A 1 211 ? -7.083  -1.163  -9.156  1.00 77.15 211 A 1 
ATOM 1647 C C   . ASP A 1 211 ? -7.583  -1.253  -10.609 1.00 75.70 211 A 1 
ATOM 1648 O O   . ASP A 1 211 ? -6.828  -1.043  -11.554 1.00 73.41 211 A 1 
ATOM 1649 C CB  . ASP A 1 211 ? -6.768  -2.548  -8.589  1.00 74.22 211 A 1 
ATOM 1650 C CG  . ASP A 1 211 ? -5.562  -3.162  -9.289  1.00 67.93 211 A 1 
ATOM 1651 O OD1 . ASP A 1 211 ? -4.459  -2.607  -9.083  1.00 64.72 211 A 1 
ATOM 1652 O OD2 . ASP A 1 211 ? -5.760  -4.185  -9.965  1.00 62.37 211 A 1 
ATOM 1653 N N   . VAL A 1 212 ? -8.879  -1.458  -10.797 1.00 81.41 212 A 1 
ATOM 1654 C CA  . VAL A 1 212 ? -9.504  -1.577  -12.129 1.00 79.81 212 A 1 
ATOM 1655 C C   . VAL A 1 212 ? -10.233 -0.305  -12.583 1.00 78.84 212 A 1 
ATOM 1656 O O   . VAL A 1 212 ? -10.936 -0.322  -13.591 1.00 76.39 212 A 1 
ATOM 1657 C CB  . VAL A 1 212 ? -10.410 -2.825  -12.216 1.00 78.18 212 A 1 
ATOM 1658 C CG1 . VAL A 1 212 ? -9.619  -4.108  -11.935 1.00 77.05 212 A 1 
ATOM 1659 C CG2 . VAL A 1 212 ? -11.599 -2.755  -11.248 1.00 76.89 212 A 1 
ATOM 1660 N N   . THR A 1 213 ? -10.083 0.802   -11.849 1.00 84.38 213 A 1 
ATOM 1661 C CA  . THR A 1 213 ? -10.743 2.087   -12.162 1.00 83.68 213 A 1 
ATOM 1662 C C   . THR A 1 213 ? -9.770  3.251   -12.330 1.00 82.78 213 A 1 
ATOM 1663 O O   . THR A 1 213 ? -10.210 4.391   -12.456 1.00 80.50 213 A 1 
ATOM 1664 C CB  . THR A 1 213 ? -11.847 2.449   -11.151 1.00 83.45 213 A 1 
ATOM 1665 O OG1 . THR A 1 213 ? -11.365 2.447   -9.828  1.00 84.02 213 A 1 
ATOM 1666 C CG2 . THR A 1 213 ? -13.028 1.482   -11.221 1.00 82.96 213 A 1 
ATOM 1667 N N   . ALA A 1 214 ? -8.453  2.988   -12.363 1.00 81.92 214 A 1 
ATOM 1668 C CA  . ALA A 1 214 ? -7.397  4.002   -12.471 1.00 81.34 214 A 1 
ATOM 1669 C C   . ALA A 1 214 ? -7.493  5.093   -11.381 1.00 82.79 214 A 1 
ATOM 1670 O O   . ALA A 1 214 ? -7.351  6.281   -11.655 1.00 79.96 214 A 1 
ATOM 1671 C CB  . ALA A 1 214 ? -7.344  4.545   -13.910 1.00 80.46 214 A 1 
ATOM 1672 N N   . THR A 1 215 ? -7.761  4.679   -10.136 1.00 80.59 215 A 1 
ATOM 1673 C CA  . THR A 1 215 ? -7.876  5.575   -8.964  1.00 80.04 215 A 1 
ATOM 1674 C C   . THR A 1 215 ? -6.934  5.182   -7.821  1.00 80.79 215 A 1 
ATOM 1675 O O   . THR A 1 215 ? -7.106  5.608   -6.680  1.00 78.14 215 A 1 
ATOM 1676 C CB  . THR A 1 215 ? -9.333  5.696   -8.481  1.00 79.35 215 A 1 
ATOM 1677 O OG1 . THR A 1 215 ? -9.886  4.432   -8.190  1.00 79.26 215 A 1 
ATOM 1678 C CG2 . THR A 1 215 ? -10.242 6.364   -9.510  1.00 75.79 215 A 1 
ATOM 1679 N N   . VAL A 1 216 ? -5.933  4.335   -8.110  1.00 82.47 216 A 1 
ATOM 1680 C CA  . VAL A 1 216 ? -4.956  3.829   -7.130  1.00 81.14 216 A 1 
ATOM 1681 C C   . VAL A 1 216 ? -4.026  4.910   -6.582  1.00 82.89 216 A 1 
ATOM 1682 O O   . VAL A 1 216 ? -3.605  4.802   -5.438  1.00 79.45 216 A 1 
ATOM 1683 C CB  . VAL A 1 216 ? -4.112  2.669   -7.702  1.00 76.14 216 A 1 
ATOM 1684 C CG1 . VAL A 1 216 ? -4.976  1.413   -7.848  1.00 68.19 216 A 1 
ATOM 1685 C CG2 . VAL A 1 216 ? -3.458  2.998   -9.050  1.00 68.49 216 A 1 
ATOM 1686 N N   . ASP A 1 217 ? -3.757  5.949   -7.351  1.00 84.06 217 A 1 
ATOM 1687 C CA  . ASP A 1 217 ? -2.842  7.058   -7.057  1.00 84.06 217 A 1 
ATOM 1688 C C   . ASP A 1 217 ? -3.526  8.274   -6.400  1.00 86.05 217 A 1 
ATOM 1689 O O   . ASP A 1 217 ? -2.883  9.283   -6.127  1.00 84.52 217 A 1 
ATOM 1690 C CB  . ASP A 1 217 ? -2.089  7.431   -8.348  1.00 80.40 217 A 1 
ATOM 1691 C CG  . ASP A 1 217 ? -2.991  7.886   -9.505  1.00 76.93 217 A 1 
ATOM 1692 O OD1 . ASP A 1 217 ? -4.153  7.422   -9.571  1.00 72.36 217 A 1 
ATOM 1693 O OD2 . ASP A 1 217 ? -2.487  8.654   -10.353 1.00 72.87 217 A 1 
ATOM 1694 N N   . SER A 1 218 ? -4.819  8.178   -6.061  1.00 88.10 218 A 1 
ATOM 1695 C CA  . SER A 1 218 ? -5.528  9.231   -5.325  1.00 89.04 218 A 1 
ATOM 1696 C C   . SER A 1 218 ? -5.082  9.296   -3.856  1.00 90.09 218 A 1 
ATOM 1697 O O   . SER A 1 218 ? -5.288  8.342   -3.097  1.00 90.13 218 A 1 
ATOM 1698 C CB  . SER A 1 218 ? -7.033  8.984   -5.420  1.00 89.30 218 A 1 
ATOM 1699 O OG  . SER A 1 218 ? -7.758  9.916   -4.632  1.00 87.52 218 A 1 
ATOM 1700 N N   . ILE A 1 219 ? -4.540  10.437  -3.419  1.00 91.47 219 A 1 
ATOM 1701 C CA  . ILE A 1 219 ? -4.047  10.664  -2.048  1.00 91.61 219 A 1 
ATOM 1702 C C   . ILE A 1 219 ? -5.091  10.315  -0.970  1.00 92.33 219 A 1 
ATOM 1703 O O   . ILE A 1 219 ? -4.759  9.529   -0.080  1.00 92.14 219 A 1 
ATOM 1704 C CB  . ILE A 1 219 ? -3.486  12.103  -1.892  1.00 90.84 219 A 1 
ATOM 1705 C CG1 . ILE A 1 219 ? -2.179  12.244  -2.697  1.00 89.27 219 A 1 
ATOM 1706 C CG2 . ILE A 1 219 ? -3.262  12.467  -0.409  1.00 89.31 219 A 1 
ATOM 1707 C CD1 . ILE A 1 219 ? -1.630  13.669  -2.778  1.00 85.36 219 A 1 
ATOM 1708 N N   . PRO A 1 220 ? -6.355  10.807  -1.025  1.00 93.15 220 A 1 
ATOM 1709 C CA  . PRO A 1 220 ? -7.383  10.441  -0.048  1.00 93.17 220 A 1 
ATOM 1710 C C   . PRO A 1 220 ? -7.631  8.936   0.052   1.00 93.77 220 A 1 
ATOM 1711 O O   . PRO A 1 220 ? -7.799  8.386   1.144   1.00 93.26 220 A 1 
ATOM 1712 C CB  . PRO A 1 220 ? -8.664  11.142  -0.521  1.00 92.39 220 A 1 
ATOM 1713 C CG  . PRO A 1 220 ? -8.158  12.335  -1.307  1.00 90.14 220 A 1 
ATOM 1714 C CD  . PRO A 1 220 ? -6.882  11.819  -1.943  1.00 92.44 220 A 1 
ATOM 1715 N N   . LEU A 1 221 ? -7.635  8.258   -1.097  1.00 91.25 221 A 1 
ATOM 1716 C CA  . LEU A 1 221 ? -7.923  6.830   -1.178  1.00 90.76 221 A 1 
ATOM 1717 C C   . LEU A 1 221 ? -6.732  5.988   -0.702  1.00 91.15 221 A 1 
ATOM 1718 O O   . LEU A 1 221 ? -6.935  4.961   -0.062  1.00 91.01 221 A 1 
ATOM 1719 C CB  . LEU A 1 221 ? -8.344  6.465   -2.613  1.00 90.91 221 A 1 
ATOM 1720 C CG  . LEU A 1 221 ? -9.583  7.215   -3.150  1.00 90.05 221 A 1 
ATOM 1721 C CD1 . LEU A 1 221 ? -9.905  6.734   -4.565  1.00 87.31 221 A 1 
ATOM 1722 C CD2 . LEU A 1 221 ? -10.827 7.003   -2.288  1.00 86.74 221 A 1 
ATOM 1723 N N   . ILE A 1 222 ? -5.501  6.423   -0.966  1.00 91.03 222 A 1 
ATOM 1724 C CA  . ILE A 1 222 ? -4.288  5.781   -0.436  1.00 90.16 222 A 1 
ATOM 1725 C C   . ILE A 1 222 ? -4.226  5.945   1.085   1.00 91.27 222 A 1 
ATOM 1726 O O   . ILE A 1 222 ? -4.076  4.951   1.797   1.00 91.45 222 A 1 
ATOM 1727 C CB  . ILE A 1 222 ? -3.016  6.343   -1.114  1.00 89.48 222 A 1 
ATOM 1728 C CG1 . ILE A 1 222 ? -2.980  5.981   -2.611  1.00 86.98 222 A 1 
ATOM 1729 C CG2 . ILE A 1 222 ? -1.747  5.805   -0.430  1.00 86.98 222 A 1 
ATOM 1730 C CD1 . ILE A 1 222 ? -1.961  6.800   -3.409  1.00 83.16 222 A 1 
ATOM 1731 N N   . ALA A 1 223 ? -4.372  7.171   1.585   1.00 92.63 223 A 1 
ATOM 1732 C CA  . ALA A 1 223 ? -4.275  7.480   3.009   1.00 93.05 223 A 1 
ATOM 1733 C C   . ALA A 1 223 ? -5.309  6.701   3.829   1.00 93.24 223 A 1 
ATOM 1734 O O   . ALA A 1 223 ? -4.945  5.999   4.773   1.00 92.97 223 A 1 
ATOM 1735 C CB  . ALA A 1 223 ? -4.432  8.996   3.196   1.00 93.52 223 A 1 
ATOM 1736 N N   . SER A 1 224 ? -6.586  6.750   3.422   1.00 92.54 224 A 1 
ATOM 1737 C CA  . SER A 1 224 ? -7.662  6.012   4.095   1.00 92.38 224 A 1 
ATOM 1738 C C   . SER A 1 224 ? -7.469  4.495   4.015   1.00 92.15 224 A 1 
ATOM 1739 O O   . SER A 1 224 ? -7.660  3.802   5.017   1.00 91.69 224 A 1 
ATOM 1740 C CB  . SER A 1 224 ? -9.026  6.406   3.523   1.00 92.43 224 A 1 
ATOM 1741 O OG  . SER A 1 224 ? -9.054  6.221   2.124   1.00 86.65 224 A 1 
ATOM 1742 N N   . SER A 1 225 ? -7.013  3.964   2.883   1.00 90.76 225 A 1 
ATOM 1743 C CA  . SER A 1 225 ? -6.726  2.534   2.708   1.00 89.75 225 A 1 
ATOM 1744 C C   . SER A 1 225 ? -5.612  2.058   3.640   1.00 90.21 225 A 1 
ATOM 1745 O O   . SER A 1 225 ? -5.783  1.084   4.369   1.00 89.94 225 A 1 
ATOM 1746 C CB  . SER A 1 225 ? -6.356  2.267   1.248   1.00 89.25 225 A 1 
ATOM 1747 O OG  . SER A 1 225 ? -5.991  0.915   1.023   1.00 85.22 225 A 1 
ATOM 1748 N N   . ILE A 1 226 ? -4.468  2.737   3.637   1.00 91.93 226 A 1 
ATOM 1749 C CA  . ILE A 1 226 ? -3.313  2.347   4.462   1.00 91.24 226 A 1 
ATOM 1750 C C   . ILE A 1 226 ? -3.661  2.462   5.944   1.00 91.21 226 A 1 
ATOM 1751 O O   . ILE A 1 226 ? -3.521  1.487   6.688   1.00 90.62 226 A 1 
ATOM 1752 C CB  . ILE A 1 226 ? -2.067  3.177   4.078   1.00 91.35 226 A 1 
ATOM 1753 C CG1 . ILE A 1 226 ? -1.595  2.769   2.668   1.00 90.05 226 A 1 
ATOM 1754 C CG2 . ILE A 1 226 ? -0.935  2.994   5.110   1.00 89.95 226 A 1 
ATOM 1755 C CD1 . ILE A 1 226 ? -0.482  3.652   2.100   1.00 86.82 226 A 1 
ATOM 1756 N N   . MET A 1 227 ? -4.153  3.622   6.365   1.00 92.77 227 A 1 
ATOM 1757 C CA  . MET A 1 227 ? -4.382  3.908   7.779   1.00 92.95 227 A 1 
ATOM 1758 C C   . MET A 1 227 ? -5.510  3.063   8.366   1.00 92.87 227 A 1 
ATOM 1759 O O   . MET A 1 227 ? -5.351  2.578   9.484   1.00 92.67 227 A 1 
ATOM 1760 C CB  . MET A 1 227 ? -4.615  5.408   7.988   1.00 93.76 227 A 1 
ATOM 1761 C CG  . MET A 1 227 ? -3.368  6.241   7.656   1.00 93.22 227 A 1 
ATOM 1762 S SD  . MET A 1 227 ? -1.844  5.740   8.517   1.00 94.05 227 A 1 
ATOM 1763 C CE  . MET A 1 227 ? -2.290  6.144   10.222  1.00 89.44 227 A 1 
ATOM 1764 N N   . SER A 1 228 ? -6.592  2.785   7.623   1.00 91.81 228 A 1 
ATOM 1765 C CA  . SER A 1 228 ? -7.657  1.898   8.117   1.00 91.39 228 A 1 
ATOM 1766 C C   . SER A 1 228 ? -7.128  0.508   8.470   1.00 90.89 228 A 1 
ATOM 1767 O O   . SER A 1 228 ? -7.370  0.026   9.578   1.00 90.36 228 A 1 
ATOM 1768 C CB  . SER A 1 228 ? -8.820  1.788   7.126   1.00 91.52 228 A 1 
ATOM 1769 O OG  . SER A 1 228 ? -8.404  1.243   5.894   1.00 89.56 228 A 1 
ATOM 1770 N N   . LYS A 1 229 ? -6.323  -0.101  7.607   1.00 91.93 229 A 1 
ATOM 1771 C CA  . LYS A 1 229 ? -5.708  -1.408  7.868   1.00 90.44 229 A 1 
ATOM 1772 C C   . LYS A 1 229 ? -4.740  -1.375  9.051   1.00 90.69 229 A 1 
ATOM 1773 O O   . LYS A 1 229 ? -4.730  -2.304  9.852   1.00 89.68 229 A 1 
ATOM 1774 C CB  . LYS A 1 229 ? -4.971  -1.905  6.619   1.00 89.02 229 A 1 
ATOM 1775 C CG  . LYS A 1 229 ? -5.933  -2.274  5.476   1.00 86.37 229 A 1 
ATOM 1776 C CD  . LYS A 1 229 ? -5.172  -2.842  4.269   1.00 82.57 229 A 1 
ATOM 1777 C CE  . LYS A 1 229 ? -4.317  -1.798  3.530   1.00 78.10 229 A 1 
ATOM 1778 N NZ  . LYS A 1 229 ? -5.132  -0.976  2.620   1.00 73.02 229 A 1 
ATOM 1779 N N   . LYS A 1 230 ? -3.911  -0.333  9.159   1.00 91.46 230 A 1 
ATOM 1780 C CA  . LYS A 1 230 ? -2.915  -0.224  10.238  1.00 90.54 230 A 1 
ATOM 1781 C C   . LYS A 1 230 ? -3.557  0.032   11.600  1.00 90.91 230 A 1 
ATOM 1782 O O   . LYS A 1 230 ? -3.113  -0.541  12.591  1.00 89.55 230 A 1 
ATOM 1783 C CB  . LYS A 1 230 ? -1.872  0.854   9.894   1.00 90.15 230 A 1 
ATOM 1784 C CG  . LYS A 1 230 ? -0.999  0.572   8.659   1.00 86.87 230 A 1 
ATOM 1785 C CD  . LYS A 1 230 ? -0.152  -0.715  8.716   1.00 82.75 230 A 1 
ATOM 1786 C CE  . LYS A 1 230 ? -0.808  -1.876  7.973   1.00 79.95 230 A 1 
ATOM 1787 N NZ  . LYS A 1 230 ? -0.058  -3.142  8.224   1.00 75.64 230 A 1 
ATOM 1788 N N   . ILE A 1 231 ? -4.611  0.846   11.647  1.00 90.72 231 A 1 
ATOM 1789 C CA  . ILE A 1 231 ? -5.387  1.100   12.868  1.00 90.32 231 A 1 
ATOM 1790 C C   . ILE A 1 231 ? -6.145  -0.166  13.283  1.00 90.33 231 A 1 
ATOM 1791 O O   . ILE A 1 231 ? -6.047  -0.572  14.441  1.00 89.42 231 A 1 
ATOM 1792 C CB  . ILE A 1 231 ? -6.325  2.310   12.659  1.00 90.37 231 A 1 
ATOM 1793 C CG1 . ILE A 1 231 ? -5.505  3.609   12.464  1.00 89.52 231 A 1 
ATOM 1794 C CG2 . ILE A 1 231 ? -7.284  2.478   13.854  1.00 89.47 231 A 1 
ATOM 1795 C CD1 . ILE A 1 231 ? -6.318  4.744   11.829  1.00 86.13 231 A 1 
ATOM 1796 N N   . ALA A 1 232 ? -6.835  -0.825  12.349  1.00 90.46 232 A 1 
ATOM 1797 C CA  . ALA A 1 232 ? -7.582  -2.058  12.620  1.00 89.68 232 A 1 
ATOM 1798 C C   . ALA A 1 232 ? -6.673  -3.233  13.036  1.00 89.22 232 A 1 
ATOM 1799 O O   . ALA A 1 232 ? -7.087  -4.074  13.830  1.00 88.01 232 A 1 
ATOM 1800 C CB  . ALA A 1 232 ? -8.419  -2.402  11.383  1.00 89.63 232 A 1 
ATOM 1801 N N   . ALA A 1 233 ? -5.421  -3.263  12.567  1.00 90.79 233 A 1 
ATOM 1802 C CA  . ALA A 1 233 ? -4.428  -4.273  12.946  1.00 89.37 233 A 1 
ATOM 1803 C C   . ALA A 1 233 ? -3.873  -4.111  14.376  1.00 89.05 233 A 1 
ATOM 1804 O O   . ALA A 1 233 ? -3.052  -4.920  14.801  1.00 86.63 233 A 1 
ATOM 1805 C CB  . ALA A 1 233 ? -3.304  -4.273  11.902  1.00 88.61 233 A 1 
ATOM 1806 N N   . GLY A 1 234 ? -4.270  -3.071  15.114  1.00 90.16 234 A 1 
ATOM 1807 C CA  . GLY A 1 234 ? -3.942  -2.930  16.535  1.00 89.74 234 A 1 
ATOM 1808 C C   . GLY A 1 234 ? -2.527  -2.426  16.856  1.00 91.24 234 A 1 
ATOM 1809 O O   . GLY A 1 234 ? -2.124  -2.454  18.017  1.00 89.45 234 A 1 
ATOM 1810 N N   . ALA A 1 235 ? -1.766  -1.925  15.872  1.00 92.54 235 A 1 
ATOM 1811 C CA  . ALA A 1 235 ? -0.445  -1.337  16.113  1.00 92.61 235 A 1 
ATOM 1812 C C   . ALA A 1 235 ? -0.533  -0.090  17.021  1.00 93.38 235 A 1 
ATOM 1813 O O   . ALA A 1 235 ? -1.425  0.739   16.848  1.00 92.75 235 A 1 
ATOM 1814 C CB  . ALA A 1 235 ? 0.212   -1.000  14.771  1.00 91.83 235 A 1 
ATOM 1815 N N   . ASP A 1 236 ? 0.408   0.061   17.964  1.00 95.26 236 A 1 
ATOM 1816 C CA  . ASP A 1 236 ? 0.488   1.259   18.820  1.00 95.46 236 A 1 
ATOM 1817 C C   . ASP A 1 236 ? 1.266   2.389   18.136  1.00 96.00 236 A 1 
ATOM 1818 O O   . ASP A 1 236 ? 0.957   3.569   18.323  1.00 95.28 236 A 1 
ATOM 1819 C CB  . ASP A 1 236 ? 1.183   0.933   20.148  1.00 94.94 236 A 1 
ATOM 1820 C CG  . ASP A 1 236 ? 0.564   -0.224  20.928  1.00 94.24 236 A 1 
ATOM 1821 O OD1 . ASP A 1 236 ? -0.645  -0.232  21.229  1.00 90.99 236 A 1 
ATOM 1822 O OD2 . ASP A 1 236 ? 1.334   -1.152  21.250  1.00 91.32 236 A 1 
ATOM 1823 N N   . ALA A 1 237 ? 2.282   2.010   17.350  1.00 96.67 237 A 1 
ATOM 1824 C CA  . ALA A 1 237 ? 3.127   2.931   16.605  1.00 96.85 237 A 1 
ATOM 1825 C C   . ALA A 1 237 ? 3.276   2.489   15.143  1.00 96.97 237 A 1 
ATOM 1826 O O   . ALA A 1 237 ? 3.367   1.296   14.847  1.00 96.29 237 A 1 
ATOM 1827 C CB  . ALA A 1 237 ? 4.475   3.061   17.316  1.00 96.62 237 A 1 
ATOM 1828 N N   . ILE A 1 238 ? 3.305   3.462   14.231  1.00 96.74 238 A 1 
ATOM 1829 C CA  . ILE A 1 238 ? 3.313   3.231   12.786  1.00 96.73 238 A 1 
ATOM 1830 C C   . ILE A 1 238 ? 4.435   4.056   12.148  1.00 97.24 238 A 1 
ATOM 1831 O O   . ILE A 1 238 ? 4.444   5.284   12.233  1.00 97.06 238 A 1 
ATOM 1832 C CB  . ILE A 1 238 ? 1.928   3.560   12.172  1.00 96.00 238 A 1 
ATOM 1833 C CG1 . ILE A 1 238 ? 0.780   2.780   12.864  1.00 94.74 238 A 1 
ATOM 1834 C CG2 . ILE A 1 238 ? 1.942   3.245   10.663  1.00 95.19 238 A 1 
ATOM 1835 C CD1 . ILE A 1 238 ? -0.628  3.230   12.455  1.00 91.95 238 A 1 
ATOM 1836 N N   . VAL A 1 239 ? 5.345   3.370   11.463  1.00 97.66 239 A 1 
ATOM 1837 C CA  . VAL A 1 239 ? 6.363   3.991   10.607  1.00 97.81 239 A 1 
ATOM 1838 C C   . VAL A 1 239 ? 5.938   3.833   9.150   1.00 97.58 239 A 1 
ATOM 1839 O O   . VAL A 1 239 ? 5.770   2.721   8.648   1.00 97.00 239 A 1 
ATOM 1840 C CB  . VAL A 1 239 ? 7.762   3.406   10.872  1.00 97.80 239 A 1 
ATOM 1841 C CG1 . VAL A 1 239 ? 8.819   4.047   9.965   1.00 96.92 239 A 1 
ATOM 1842 C CG2 . VAL A 1 239 ? 8.183   3.651   12.326  1.00 96.94 239 A 1 
ATOM 1843 N N   . LEU A 1 240 ? 5.751   4.952   8.471   1.00 97.51 240 A 1 
ATOM 1844 C CA  . LEU A 1 240 ? 5.348   5.004   7.074   1.00 97.47 240 A 1 
ATOM 1845 C C   . LEU A 1 240 ? 6.567   5.278   6.194   1.00 97.71 240 A 1 
ATOM 1846 O O   . LEU A 1 240 ? 7.352   6.176   6.472   1.00 97.45 240 A 1 
ATOM 1847 C CB  . LEU A 1 240 ? 4.263   6.075   6.895   1.00 97.15 240 A 1 
ATOM 1848 C CG  . LEU A 1 240 ? 2.989   5.832   7.727   1.00 96.45 240 A 1 
ATOM 1849 C CD1 . LEU A 1 240 ? 2.092   7.065   7.667   1.00 95.26 240 A 1 
ATOM 1850 C CD2 . LEU A 1 240 ? 2.193   4.627   7.213   1.00 94.78 240 A 1 
ATOM 1851 N N   . ASP A 1 241 ? 6.686   4.513   5.128   1.00 97.21 241 A 1 
ATOM 1852 C CA  . ASP A 1 241 ? 7.670   4.726   4.075   1.00 96.83 241 A 1 
ATOM 1853 C C   . ASP A 1 241 ? 6.911   5.195   2.829   1.00 96.30 241 A 1 
ATOM 1854 O O   . ASP A 1 241 ? 6.206   4.415   2.177   1.00 94.78 241 A 1 
ATOM 1855 C CB  . ASP A 1 241 ? 8.449   3.424   3.911   1.00 96.37 241 A 1 
ATOM 1856 C CG  . ASP A 1 241 ? 9.396   3.393   2.716   1.00 94.52 241 A 1 
ATOM 1857 O OD1 . ASP A 1 241 ? 9.766   4.479   2.225   1.00 90.26 241 A 1 
ATOM 1858 O OD2 . ASP A 1 241 ? 9.722   2.231   2.364   1.00 90.11 241 A 1 
ATOM 1859 N N   . VAL A 1 242 ? 6.953   6.503   2.593   1.00 96.15 242 A 1 
ATOM 1860 C CA  . VAL A 1 242 ? 6.222   7.167   1.513   1.00 96.18 242 A 1 
ATOM 1861 C C   . VAL A 1 242 ? 7.183   7.395   0.362   1.00 95.98 242 A 1 
ATOM 1862 O O   . VAL A 1 242 ? 8.025   8.287   0.408   1.00 95.21 242 A 1 
ATOM 1863 C CB  . VAL A 1 242 ? 5.556   8.471   1.985   1.00 95.98 242 A 1 
ATOM 1864 C CG1 . VAL A 1 242 ? 4.763   9.124   0.844   1.00 95.00 242 A 1 
ATOM 1865 C CG2 . VAL A 1 242 ? 4.579   8.196   3.134   1.00 95.24 242 A 1 
ATOM 1866 N N   . THR A 1 243 ? 7.048   6.586   -0.671  1.00 94.87 243 A 1 
ATOM 1867 C CA  . THR A 1 243 ? 7.937   6.635   -1.830  1.00 94.35 243 A 1 
ATOM 1868 C C   . THR A 1 243 ? 7.552   7.750   -2.805  1.00 93.41 243 A 1 
ATOM 1869 O O   . THR A 1 243 ? 6.367   8.065   -2.982  1.00 92.18 243 A 1 
ATOM 1870 C CB  . THR A 1 243 ? 8.008   5.267   -2.521  1.00 93.91 243 A 1 
ATOM 1871 O OG1 . THR A 1 243 ? 6.720   4.822   -2.877  1.00 91.08 243 A 1 
ATOM 1872 C CG2 . THR A 1 243 ? 8.604   4.195   -1.611  1.00 90.75 243 A 1 
ATOM 1873 N N   . THR A 1 244 ? 8.561   8.349   -3.453  1.00 95.01 244 A 1 
ATOM 1874 C CA  . THR A 1 244 ? 8.385   9.351   -4.517  1.00 95.13 244 A 1 
ATOM 1875 C C   . THR A 1 244 ? 9.309   9.074   -5.703  1.00 93.98 244 A 1 
ATOM 1876 O O   . THR A 1 244 ? 10.400  8.543   -5.531  1.00 91.90 244 A 1 
ATOM 1877 C CB  . THR A 1 244 ? 8.569   10.778  -3.970  1.00 95.13 244 A 1 
ATOM 1878 O OG1 . THR A 1 244 ? 8.163   11.728  -4.929  1.00 90.42 244 A 1 
ATOM 1879 C CG2 . THR A 1 244 ? 9.998   11.126  -3.568  1.00 90.35 244 A 1 
ATOM 1880 N N   . GLY A 1 245 ? 8.869   9.419   -6.921  1.00 93.54 245 A 1 
ATOM 1881 C CA  . GLY A 1 245 ? 9.636   9.179   -8.146  1.00 91.85 245 A 1 
ATOM 1882 C C   . GLY A 1 245 ? 8.949   8.235   -9.136  1.00 91.16 245 A 1 
ATOM 1883 O O   . GLY A 1 245 ? 7.784   7.866   -8.980  1.00 88.54 245 A 1 
ATOM 1884 N N   . GLU A 1 246 ? 9.658   7.841   -10.188 1.00 90.02 246 A 1 
ATOM 1885 C CA  . GLU A 1 246 ? 9.093   7.089   -11.322 1.00 87.49 246 A 1 
ATOM 1886 C C   . GLU A 1 246 ? 8.472   5.737   -10.927 1.00 86.38 246 A 1 
ATOM 1887 O O   . GLU A 1 246 ? 7.443   5.359   -11.483 1.00 81.46 246 A 1 
ATOM 1888 C CB  . GLU A 1 246 ? 10.178  6.863   -12.391 1.00 85.36 246 A 1 
ATOM 1889 C CG  . GLU A 1 246 ? 10.602  8.159   -13.112 1.00 81.14 246 A 1 
ATOM 1890 C CD  . GLU A 1 246 ? 9.512   8.767   -14.001 1.00 75.70 246 A 1 
ATOM 1891 O OE1 . GLU A 1 246 ? 9.653   9.967   -14.330 1.00 68.23 246 A 1 
ATOM 1892 O OE2 . GLU A 1 246 ? 8.578   8.035   -14.393 1.00 67.43 246 A 1 
ATOM 1893 N N   . GLY A 1 247 ? 9.045   5.041   -9.951  1.00 88.25 247 A 1 
ATOM 1894 C CA  . GLY A 1 247 ? 8.560   3.753   -9.436  1.00 86.68 247 A 1 
ATOM 1895 C C   . GLY A 1 247 ? 7.512   3.841   -8.324  1.00 88.68 247 A 1 
ATOM 1896 O O   . GLY A 1 247 ? 7.034   2.807   -7.861  1.00 86.41 247 A 1 
ATOM 1897 N N   . ALA A 1 248 ? 7.137   5.057   -7.894  1.00 88.03 248 A 1 
ATOM 1898 C CA  . ALA A 1 248 ? 6.186   5.289   -6.811  1.00 88.34 248 A 1 
ATOM 1899 C C   . ALA A 1 248 ? 4.788   5.671   -7.325  1.00 87.80 248 A 1 
ATOM 1900 O O   . ALA A 1 248 ? 4.611   6.046   -8.486  1.00 85.30 248 A 1 
ATOM 1901 C CB  . ALA A 1 248 ? 6.762   6.378   -5.905  1.00 88.80 248 A 1 
ATOM 1902 N N   . PHE A 1 249 ? 3.773   5.640   -6.448  1.00 86.80 249 A 1 
ATOM 1903 C CA  . PHE A 1 249 ? 2.479   6.263   -6.760  1.00 86.02 249 A 1 
ATOM 1904 C C   . PHE A 1 249 ? 2.603   7.788   -6.851  1.00 88.14 249 A 1 
ATOM 1905 O O   . PHE A 1 249 ? 2.112   8.401   -7.800  1.00 85.81 249 A 1 
ATOM 1906 C CB  . PHE A 1 249 ? 1.427   5.873   -5.709  1.00 83.44 249 A 1 
ATOM 1907 C CG  . PHE A 1 249 ? 0.951   4.439   -5.797  1.00 81.06 249 A 1 
ATOM 1908 C CD1 . PHE A 1 249 ? 0.341   3.971   -6.977  1.00 77.22 249 A 1 
ATOM 1909 C CD2 . PHE A 1 249 ? 1.089   3.574   -4.695  1.00 76.27 249 A 1 
ATOM 1910 C CE1 . PHE A 1 249 ? -0.110  2.642   -7.060  1.00 73.05 249 A 1 
ATOM 1911 C CE2 . PHE A 1 249 ? 0.633   2.247   -4.779  1.00 72.77 249 A 1 
ATOM 1912 C CZ  . PHE A 1 249 ? 0.036   1.779   -5.964  1.00 73.40 249 A 1 
ATOM 1913 N N   . MET A 1 250 ? 3.302   8.404   -5.889  1.00 89.97 250 A 1 
ATOM 1914 C CA  . MET A 1 250 ? 3.539   9.850   -5.864  1.00 90.60 250 A 1 
ATOM 1915 C C   . MET A 1 250 ? 4.763   10.196  -6.716  1.00 91.27 250 A 1 
ATOM 1916 O O   . MET A 1 250 ? 5.893   9.901   -6.333  1.00 89.75 250 A 1 
ATOM 1917 C CB  . MET A 1 250 ? 3.706   10.338  -4.421  1.00 89.64 250 A 1 
ATOM 1918 C CG  . MET A 1 250 ? 2.485   10.058  -3.526  1.00 87.92 250 A 1 
ATOM 1919 S SD  . MET A 1 250 ? 0.917   10.823  -4.036  1.00 87.85 250 A 1 
ATOM 1920 C CE  . MET A 1 250 ? 0.099   9.476   -4.932  1.00 78.27 250 A 1 
ATOM 1921 N N   . LYS A 1 251 ? 4.532   10.827  -7.873  1.00 91.32 251 A 1 
ATOM 1922 C CA  . LYS A 1 251 ? 5.619   11.147  -8.816  1.00 91.16 251 A 1 
ATOM 1923 C C   . LYS A 1 251 ? 6.473   12.332  -8.372  1.00 92.72 251 A 1 
ATOM 1924 O O   . LYS A 1 251 ? 7.632   12.419  -8.763  1.00 90.96 251 A 1 
ATOM 1925 C CB  . LYS A 1 251 ? 5.046   11.378  -10.226 1.00 88.63 251 A 1 
ATOM 1926 C CG  . LYS A 1 251 ? 4.281   10.176  -10.803 1.00 87.03 251 A 1 
ATOM 1927 C CD  . LYS A 1 251 ? 5.108   8.884   -10.789 1.00 82.10 251 A 1 
ATOM 1928 C CE  . LYS A 1 251 ? 4.358   7.715   -11.406 1.00 79.87 251 A 1 
ATOM 1929 N NZ  . LYS A 1 251 ? 5.119   6.454   -11.213 1.00 71.72 251 A 1 
ATOM 1930 N N   . ASP A 1 252 ? 5.919   13.222  -7.565  1.00 93.30 252 A 1 
ATOM 1931 C CA  . ASP A 1 252 ? 6.586   14.429  -7.094  1.00 93.81 252 A 1 
ATOM 1932 C C   . ASP A 1 252 ? 6.611   14.519  -5.560  1.00 95.23 252 A 1 
ATOM 1933 O O   . ASP A 1 252 ? 5.746   13.990  -4.852  1.00 94.94 252 A 1 
ATOM 1934 C CB  . ASP A 1 252 ? 5.932   15.661  -7.734  1.00 91.97 252 A 1 
ATOM 1935 C CG  . ASP A 1 252 ? 4.562   15.928  -7.129  1.00 90.82 252 A 1 
ATOM 1936 O OD1 . ASP A 1 252 ? 4.516   16.705  -6.145  1.00 83.66 252 A 1 
ATOM 1937 O OD2 . ASP A 1 252 ? 3.570   15.319  -7.572  1.00 85.11 252 A 1 
ATOM 1938 N N   . LEU A 1 253 ? 7.608   15.235  -5.043  1.00 95.16 253 A 1 
ATOM 1939 C CA  . LEU A 1 253 ? 7.859   15.376  -3.610  1.00 95.89 253 A 1 
ATOM 1940 C C   . LEU A 1 253 ? 6.721   16.093  -2.867  1.00 96.46 253 A 1 
ATOM 1941 O O   . LEU A 1 253 ? 6.472   15.801  -1.701  1.00 96.22 253 A 1 
ATOM 1942 C CB  . LEU A 1 253 ? 9.206   16.105  -3.438  1.00 95.26 253 A 1 
ATOM 1943 C CG  . LEU A 1 253 ? 9.677   16.269  -1.983  1.00 90.36 253 A 1 
ATOM 1944 C CD1 . LEU A 1 253 ? 9.860   14.927  -1.276  1.00 87.66 253 A 1 
ATOM 1945 C CD2 . LEU A 1 253 ? 11.013  17.013  -1.950  1.00 89.00 253 A 1 
ATOM 1946 N N   . ALA A 1 254 ? 6.017   17.029  -3.513  1.00 95.69 254 A 1 
ATOM 1947 C CA  . ALA A 1 254 ? 4.932   17.766  -2.869  1.00 95.69 254 A 1 
ATOM 1948 C C   . ALA A 1 254 ? 3.729   16.852  -2.596  1.00 95.80 254 A 1 
ATOM 1949 O O   . ALA A 1 254 ? 3.177   16.868  -1.492  1.00 95.33 254 A 1 
ATOM 1950 C CB  . ALA A 1 254 ? 4.565   18.975  -3.740  1.00 95.44 254 A 1 
ATOM 1951 N N   . SER A 1 255 ? 3.375   16.000  -3.561  1.00 94.16 255 A 1 
ATOM 1952 C CA  . SER A 1 255 ? 2.337   14.977  -3.415  1.00 93.51 255 A 1 
ATOM 1953 C C   . SER A 1 255 ? 2.711   13.931  -2.359  1.00 94.22 255 A 1 
ATOM 1954 O O   . SER A 1 255 ? 1.886   13.605  -1.500  1.00 94.15 255 A 1 
ATOM 1955 C CB  . SER A 1 255 ? 2.077   14.298  -4.760  1.00 92.37 255 A 1 
ATOM 1956 O OG  . SER A 1 255 ? 1.601   15.238  -5.698  1.00 88.38 255 A 1 
ATOM 1957 N N   . ALA A 1 256 ? 3.963   13.467  -2.351  1.00 94.93 256 A 1 
ATOM 1958 C CA  . ALA A 1 256 ? 4.457   12.535  -1.336  1.00 95.41 256 A 1 
ATOM 1959 C C   . ALA A 1 256 ? 4.407   13.142  0.075   1.00 95.90 256 A 1 
ATOM 1960 O O   . ALA A 1 256 ? 3.905   12.503  1.003   1.00 96.13 256 A 1 
ATOM 1961 C CB  . ALA A 1 256 ? 5.877   12.108  -1.714  1.00 95.48 256 A 1 
ATOM 1962 N N   . ARG A 1 257 ? 4.826   14.402  0.230   1.00 97.19 257 A 1 
ATOM 1963 C CA  . ARG A 1 257 ? 4.738   15.129  1.502   1.00 97.14 257 A 1 
ATOM 1964 C C   . ARG A 1 257 ? 3.289   15.282  1.957   1.00 96.92 257 A 1 
ATOM 1965 O O   . ARG A 1 257 ? 2.983   14.971  3.106   1.00 96.50 257 A 1 
ATOM 1966 C CB  . ARG A 1 257 ? 5.461   16.479  1.386   1.00 96.91 257 A 1 
ATOM 1967 C CG  . ARG A 1 257 ? 5.467   17.216  2.740   1.00 90.99 257 A 1 
ATOM 1968 C CD  . ARG A 1 257 ? 6.210   18.555  2.679   1.00 90.93 257 A 1 
ATOM 1969 N NE  . ARG A 1 257 ? 7.670   18.378  2.589   1.00 84.40 257 A 1 
ATOM 1970 C CZ  . ARG A 1 257 ? 8.506   18.939  1.746   1.00 79.16 257 A 1 
ATOM 1971 N NH1 . ARG A 1 257 ? 8.110   19.748  0.798   1.00 70.09 257 A 1 
ATOM 1972 N NH2 . ARG A 1 257 ? 9.776   18.699  1.855   1.00 69.63 257 A 1 
ATOM 1973 N N   . ARG A 1 258 ? 2.385   15.680  1.069   1.00 95.60 258 A 1 
ATOM 1974 C CA  . ARG A 1 258 ? 0.956   15.788  1.400   1.00 94.86 258 A 1 
ATOM 1975 C C   . ARG A 1 258 ? 0.379   14.451  1.879   1.00 95.27 258 A 1 
ATOM 1976 O O   . ARG A 1 258 ? -0.362  14.423  2.863   1.00 94.57 258 A 1 
ATOM 1977 C CB  . ARG A 1 258 ? 0.189   16.322  0.185   1.00 93.67 258 A 1 
ATOM 1978 C CG  . ARG A 1 258 ? -1.297  16.504  0.530   1.00 90.40 258 A 1 
ATOM 1979 C CD  . ARG A 1 258 ? -2.123  16.907  -0.683  1.00 86.37 258 A 1 
ATOM 1980 N NE  . ARG A 1 258 ? -3.550  16.840  -0.328  1.00 82.57 258 A 1 
ATOM 1981 C CZ  . ARG A 1 258 ? -4.526  16.294  -1.025  1.00 81.44 258 A 1 
ATOM 1982 N NH1 . ARG A 1 258 ? -4.384  15.835  -2.232  1.00 72.37 258 A 1 
ATOM 1983 N NH2 . ARG A 1 258 ? -5.698  16.196  -0.490  1.00 74.20 258 A 1 
ATOM 1984 N N   . LEU A 1 259 ? 0.704   13.346  1.209   1.00 94.94 259 A 1 
ATOM 1985 C CA  . LEU A 1 259 ? 0.275   12.004  1.611   1.00 94.94 259 A 1 
ATOM 1986 C C   . LEU A 1 259 ? 0.823   11.639  2.997   1.00 95.58 259 A 1 
ATOM 1987 O O   . LEU A 1 259 ? 0.057   11.208  3.860   1.00 95.43 259 A 1 
ATOM 1988 C CB  . LEU A 1 259 ? 0.702   10.996  0.528   1.00 94.50 259 A 1 
ATOM 1989 C CG  . LEU A 1 259 ? 0.380   9.530   0.865   1.00 93.55 259 A 1 
ATOM 1990 C CD1 . LEU A 1 259 ? -1.111  9.286   1.084   1.00 92.21 259 A 1 
ATOM 1991 C CD2 . LEU A 1 259 ? 0.855   8.619   -0.263  1.00 92.22 259 A 1 
ATOM 1992 N N   . ALA A 1 260 ? 2.123   11.848  3.226   1.00 96.81 260 A 1 
ATOM 1993 C CA  . ALA A 1 260 ? 2.785   11.580  4.500   1.00 96.96 260 A 1 
ATOM 1994 C C   . ALA A 1 260 ? 2.146   12.368  5.653   1.00 96.79 260 A 1 
ATOM 1995 O O   . ALA A 1 260 ? 1.705   11.773  6.636   1.00 96.67 260 A 1 
ATOM 1996 C CB  . ALA A 1 260 ? 4.273   11.909  4.346   1.00 97.05 260 A 1 
ATOM 1997 N N   . GLU A 1 261 ? 2.003   13.683  5.494   1.00 97.06 261 A 1 
ATOM 1998 C CA  . GLU A 1 261 ? 1.376   14.555  6.493   1.00 96.68 261 A 1 
ATOM 1999 C C   . GLU A 1 261 ? -0.071  14.141  6.791   1.00 96.37 261 A 1 
ATOM 2000 O O   . GLU A 1 261 ? -0.491  14.115  7.946   1.00 95.41 261 A 1 
ATOM 2001 C CB  . GLU A 1 261 ? 1.361   15.994  5.973   1.00 96.37 261 A 1 
ATOM 2002 C CG  . GLU A 1 261 ? 2.730   16.685  5.942   1.00 94.96 261 A 1 
ATOM 2003 C CD  . GLU A 1 261 ? 2.657   18.075  5.288   1.00 94.46 261 A 1 
ATOM 2004 O OE1 . GLU A 1 261 ? 3.723   18.726  5.187   1.00 88.90 261 A 1 
ATOM 2005 O OE2 . GLU A 1 261 ? 1.536   18.487  4.899   1.00 90.08 261 A 1 
ATOM 2006 N N   . THR A 1 262 ? -0.841  13.793  5.753   1.00 95.82 262 A 1 
ATOM 2007 C CA  . THR A 1 262 ? -2.230  13.340  5.907   1.00 95.21 262 A 1 
ATOM 2008 C C   . THR A 1 262 ? -2.298  12.062  6.737   1.00 95.41 262 A 1 
ATOM 2009 O O   . THR A 1 262 ? -3.081  11.984  7.684   1.00 94.66 262 A 1 
ATOM 2010 C CB  . THR A 1 262 ? -2.896  13.139  4.538   1.00 94.46 262 A 1 
ATOM 2011 O OG1 . THR A 1 262 ? -2.904  14.360  3.836   1.00 91.65 262 A 1 
ATOM 2012 C CG2 . THR A 1 262 ? -4.346  12.678  4.642   1.00 91.79 262 A 1 
ATOM 2013 N N   . MET A 1 263 ? -1.450  11.074  6.449   1.00 96.01 263 A 1 
ATOM 2014 C CA  . MET A 1 263 ? -1.424  9.819   7.206   1.00 95.88 263 A 1 
ATOM 2015 C C   . MET A 1 263 ? -0.949  10.013  8.651   1.00 95.76 263 A 1 
ATOM 2016 O O   . MET A 1 263 ? -1.537  9.424   9.559   1.00 95.38 263 A 1 
ATOM 2017 C CB  . MET A 1 263 ? -0.553  8.792   6.484   1.00 95.87 263 A 1 
ATOM 2018 C CG  . MET A 1 263 ? -1.200  8.281   5.192   1.00 95.20 263 A 1 
ATOM 2019 S SD  . MET A 1 263 ? -0.345  6.881   4.416   1.00 94.52 263 A 1 
ATOM 2020 C CE  . MET A 1 263 ? 1.221   7.664   3.955   1.00 88.99 263 A 1 
ATOM 2021 N N   . VAL A 1 264 ? 0.050   10.865  8.889   1.00 97.22 264 A 1 
ATOM 2022 C CA  . VAL A 1 264 ? 0.517   11.197  10.247  1.00 97.01 264 A 1 
ATOM 2023 C C   . VAL A 1 264 ? -0.601  11.854  11.061  1.00 96.29 264 A 1 
ATOM 2024 O O   . VAL A 1 264 ? -0.868  11.427  12.186  1.00 95.26 264 A 1 
ATOM 2025 C CB  . VAL A 1 264 ? 1.794   12.067  10.194  1.00 96.92 264 A 1 
ATOM 2026 C CG1 . VAL A 1 264 ? 2.194   12.604  11.573  1.00 95.59 264 A 1 
ATOM 2027 C CG2 . VAL A 1 264 ? 2.977   11.240  9.669   1.00 95.52 264 A 1 
ATOM 2028 N N   . ARG A 1 265 ? -1.334  12.809  10.478  1.00 95.97 265 A 1 
ATOM 2029 C CA  . ARG A 1 265 ? -2.501  13.436  11.130  1.00 94.84 265 A 1 
ATOM 2030 C C   . ARG A 1 265 ? -3.605  12.430  11.460  1.00 94.50 265 A 1 
ATOM 2031 O O   . ARG A 1 265 ? -4.135  12.460  12.572  1.00 93.41 265 A 1 
ATOM 2032 C CB  . ARG A 1 265 ? -3.065  14.570  10.257  1.00 93.81 265 A 1 
ATOM 2033 C CG  . ARG A 1 265 ? -2.191  15.834  10.291  1.00 84.60 265 A 1 
ATOM 2034 C CD  . ARG A 1 265 ? -2.871  17.024  9.602   1.00 82.33 265 A 1 
ATOM 2035 N NE  . ARG A 1 265 ? -3.097  16.826  8.154   1.00 73.94 265 A 1 
ATOM 2036 C CZ  . ARG A 1 265 ? -2.277  17.112  7.158   1.00 68.11 265 A 1 
ATOM 2037 N NH1 . ARG A 1 265 ? -1.062  17.531  7.347   1.00 59.80 265 A 1 
ATOM 2038 N NH2 . ARG A 1 265 ? -2.680  17.001  5.927   1.00 59.03 265 A 1 
ATOM 2039 N N   . ILE A 1 266 ? -3.928  11.520  10.544  1.00 94.47 266 A 1 
ATOM 2040 C CA  . ILE A 1 266 ? -4.918  10.457  10.785  1.00 93.94 266 A 1 
ATOM 2041 C C   . ILE A 1 266 ? -4.466  9.552   11.936  1.00 93.70 266 A 1 
ATOM 2042 O O   . ILE A 1 266 ? -5.265  9.241   12.818  1.00 92.70 266 A 1 
ATOM 2043 C CB  . ILE A 1 266 ? -5.166  9.638   9.503   1.00 93.55 266 A 1 
ATOM 2044 C CG1 . ILE A 1 266 ? -5.859  10.491  8.419   1.00 91.83 266 A 1 
ATOM 2045 C CG2 . ILE A 1 266 ? -6.033  8.396   9.799   1.00 91.61 266 A 1 
ATOM 2046 C CD1 . ILE A 1 266 ? -5.727  9.885   7.021   1.00 88.62 266 A 1 
ATOM 2047 N N   . GLY A 1 267 ? -3.187  9.157   11.957  1.00 94.78 267 A 1 
ATOM 2048 C CA  . GLY A 1 267 ? -2.617  8.354   13.037  1.00 93.84 267 A 1 
ATOM 2049 C C   . GLY A 1 267 ? -2.783  9.019   14.403  1.00 93.41 267 A 1 
ATOM 2050 O O   . GLY A 1 267 ? -3.324  8.404   15.325  1.00 92.57 267 A 1 
ATOM 2051 N N   . LYS A 1 268 ? -2.452  10.296  14.496  1.00 94.68 268 A 1 
ATOM 2052 C CA  . LYS A 1 268 ? -2.647  11.110  15.705  1.00 93.35 268 A 1 
ATOM 2053 C C   . LYS A 1 268 ? -4.105  11.127  16.170  1.00 92.94 268 A 1 
ATOM 2054 O O   . LYS A 1 268 ? -4.382  10.879  17.344  1.00 91.63 268 A 1 
ATOM 2055 C CB  . LYS A 1 268 ? -2.153  12.531  15.412  1.00 92.48 268 A 1 
ATOM 2056 C CG  . LYS A 1 268 ? -2.184  13.402  16.672  1.00 86.78 268 A 1 
ATOM 2057 C CD  . LYS A 1 268 ? -1.627  14.780  16.335  1.00 80.77 268 A 1 
ATOM 2058 C CE  . LYS A 1 268 ? -1.312  15.562  17.613  1.00 72.68 268 A 1 
ATOM 2059 N NZ  . LYS A 1 268 ? -0.140  16.445  17.365  1.00 64.85 268 A 1 
ATOM 2060 N N   . LEU A 1 269 ? -5.043  11.374  15.250  1.00 90.79 269 A 1 
ATOM 2061 C CA  . LEU A 1 269 ? -6.479  11.386  15.554  1.00 89.14 269 A 1 
ATOM 2062 C C   . LEU A 1 269 ? -6.986  10.017  16.023  1.00 89.31 269 A 1 
ATOM 2063 O O   . LEU A 1 269 ? -7.879  9.947   16.865  1.00 88.09 269 A 1 
ATOM 2064 C CB  . LEU A 1 269 ? -7.247  11.865  14.312  1.00 87.98 269 A 1 
ATOM 2065 C CG  . LEU A 1 269 ? -7.057  13.362  13.998  1.00 81.25 269 A 1 
ATOM 2066 C CD1 . LEU A 1 269 ? -7.648  13.682  12.629  1.00 76.55 269 A 1 
ATOM 2067 C CD2 . LEU A 1 269 ? -7.743  14.256  15.035  1.00 77.12 269 A 1 
ATOM 2068 N N   . ALA A 1 270 ? -6.383  8.934   15.538  1.00 90.56 270 A 1 
ATOM 2069 C CA  . ALA A 1 270 ? -6.654  7.567   15.975  1.00 89.66 270 A 1 
ATOM 2070 C C   . ALA A 1 270 ? -5.854  7.140   17.228  1.00 90.10 270 A 1 
ATOM 2071 O O   . ALA A 1 270 ? -5.873  5.965   17.593  1.00 88.74 270 A 1 
ATOM 2072 C CB  . ALA A 1 270 ? -6.425  6.640   14.780  1.00 89.17 270 A 1 
ATOM 2073 N N   . ASN A 1 271 ? -5.153  8.075   17.887  1.00 92.43 271 A 1 
ATOM 2074 C CA  . ASN A 1 271 ? -4.300  7.829   19.050  1.00 92.26 271 A 1 
ATOM 2075 C C   . ASN A 1 271 ? -3.210  6.761   18.793  1.00 92.93 271 A 1 
ATOM 2076 O O   . ASN A 1 271 ? -2.944  5.895   19.630  1.00 91.56 271 A 1 
ATOM 2077 C CB  . ASN A 1 271 ? -5.188  7.567   20.277  1.00 91.11 271 A 1 
ATOM 2078 C CG  . ASN A 1 271 ? -4.417  7.619   21.579  1.00 84.12 271 A 1 
ATOM 2079 O OD1 . ASN A 1 271 ? -3.691  8.551   21.871  1.00 77.36 271 A 1 
ATOM 2080 N ND2 . ASN A 1 271 ? -4.578  6.638   22.431  1.00 74.83 271 A 1 
ATOM 2081 N N   . ARG A 1 272 ? -2.592  6.808   17.601  1.00 92.83 272 A 1 
ATOM 2082 C CA  . ARG A 1 272 ? -1.441  5.989   17.199  1.00 93.16 272 A 1 
ATOM 2083 C C   . ARG A 1 272 ? -0.235  6.891   16.968  1.00 94.20 272 A 1 
ATOM 2084 O O   . ARG A 1 272 ? -0.339  7.847   16.200  1.00 93.26 272 A 1 
ATOM 2085 C CB  . ARG A 1 272 ? -1.750  5.188   15.920  1.00 92.22 272 A 1 
ATOM 2086 C CG  . ARG A 1 272 ? -3.015  4.314   15.988  1.00 89.57 272 A 1 
ATOM 2087 C CD  . ARG A 1 272 ? -2.995  3.351   17.175  1.00 87.88 272 A 1 
ATOM 2088 N NE  . ARG A 1 272 ? -4.184  2.490   17.182  1.00 86.16 272 A 1 
ATOM 2089 C CZ  . ARG A 1 272 ? -4.474  1.588   18.102  1.00 84.07 272 A 1 
ATOM 2090 N NH1 . ARG A 1 272 ? -3.735  1.412   19.157  1.00 75.63 272 A 1 
ATOM 2091 N NH2 . ARG A 1 272 ? -5.530  0.843   17.970  1.00 77.61 272 A 1 
ATOM 2092 N N   . GLN A 1 273 ? 0.909   6.570   17.576  1.00 96.07 273 A 1 
ATOM 2093 C CA  . GLN A 1 273 ? 2.156   7.284   17.306  1.00 96.26 273 A 1 
ATOM 2094 C C   . GLN A 1 273 ? 2.574   7.012   15.863  1.00 97.06 273 A 1 
ATOM 2095 O O   . GLN A 1 273 ? 2.940   5.889   15.526  1.00 96.40 273 A 1 
ATOM 2096 C CB  . GLN A 1 273 ? 3.253   6.852   18.291  1.00 95.19 273 A 1 
ATOM 2097 C CG  . GLN A 1 273 ? 2.933   7.300   19.719  1.00 86.61 273 A 1 
ATOM 2098 C CD  . GLN A 1 273 ? 4.114   7.098   20.666  1.00 78.66 273 A 1 
ATOM 2099 O OE1 . GLN A 1 273 ? 4.851   6.129   20.637  1.00 69.46 273 A 1 
ATOM 2100 N NE2 . GLN A 1 273 ? 4.341   8.023   21.568  1.00 65.05 273 A 1 
ATOM 2101 N N   . THR A 1 274 ? 2.479   8.019   15.002  1.00 96.13 274 A 1 
ATOM 2102 C CA  . THR A 1 274 ? 2.704   7.833   13.565  1.00 96.80 274 A 1 
ATOM 2103 C C   . THR A 1 274 ? 3.739   8.826   13.066  1.00 97.10 274 A 1 
ATOM 2104 O O   . THR A 1 274 ? 3.678   10.004  13.400  1.00 96.28 274 A 1 
ATOM 2105 C CB  . THR A 1 274 ? 1.396   7.938   12.769  1.00 96.45 274 A 1 
ATOM 2106 O OG1 . THR A 1 274 ? 0.454   7.022   13.292  1.00 94.13 274 A 1 
ATOM 2107 C CG2 . THR A 1 274 ? 1.573   7.579   11.297  1.00 94.31 274 A 1 
ATOM 2108 N N   . MET A 1 275 ? 4.673   8.344   12.254  1.00 97.37 275 A 1 
ATOM 2109 C CA  . MET A 1 275 ? 5.643   9.174   11.552  1.00 97.31 275 A 1 
ATOM 2110 C C   . MET A 1 275 ? 5.858   8.644   10.135  1.00 97.88 275 A 1 
ATOM 2111 O O   . MET A 1 275 ? 5.514   7.493   9.844   1.00 97.49 275 A 1 
ATOM 2112 C CB  . MET A 1 275 ? 6.935   9.281   12.387  1.00 95.87 275 A 1 
ATOM 2113 C CG  . MET A 1 275 ? 7.744   7.976   12.506  1.00 91.65 275 A 1 
ATOM 2114 S SD  . MET A 1 275 ? 8.740   7.507   11.062  1.00 89.26 275 A 1 
ATOM 2115 C CE  . MET A 1 275 ? 9.754   8.985   10.862  1.00 79.02 275 A 1 
ATOM 2116 N N   . ALA A 1 276 ? 6.409   9.468   9.255   1.00 97.56 276 A 1 
ATOM 2117 C CA  . ALA A 1 276 ? 6.685   9.077   7.881   1.00 97.74 276 A 1 
ATOM 2118 C C   . ALA A 1 276 ? 8.092   9.485   7.435   1.00 97.91 276 A 1 
ATOM 2119 O O   . ALA A 1 276 ? 8.552   10.583  7.727   1.00 97.38 276 A 1 
ATOM 2120 C CB  . ALA A 1 276 ? 5.599   9.648   6.968   1.00 97.37 276 A 1 
ATOM 2121 N N   . VAL A 1 277 ? 8.745   8.601   6.685   1.00 98.03 277 A 1 
ATOM 2122 C CA  . VAL A 1 277 ? 9.965   8.885   5.923   1.00 98.05 277 A 1 
ATOM 2123 C C   . VAL A 1 277 ? 9.563   9.017   4.460   1.00 98.00 277 A 1 
ATOM 2124 O O   . VAL A 1 277 ? 8.852   8.154   3.948   1.00 97.51 277 A 1 
ATOM 2125 C CB  . VAL A 1 277 ? 11.014  7.774   6.119   1.00 97.80 277 A 1 
ATOM 2126 C CG1 . VAL A 1 277 ? 12.299  8.067   5.341   1.00 96.90 277 A 1 
ATOM 2127 C CG2 . VAL A 1 277 ? 11.392  7.608   7.599   1.00 97.03 277 A 1 
ATOM 2128 N N   . ILE A 1 278 ? 9.987   10.082  3.793   1.00 98.03 278 A 1 
ATOM 2129 C CA  . ILE A 1 278 ? 9.806   10.242  2.346   1.00 97.98 278 A 1 
ATOM 2130 C C   . ILE A 1 278 ? 11.087  9.790   1.657   1.00 97.88 278 A 1 
ATOM 2131 O O   . ILE A 1 278 ? 12.150  10.378  1.881   1.00 97.36 278 A 1 
ATOM 2132 C CB  . ILE A 1 278 ? 9.401   11.674  1.952   1.00 97.68 278 A 1 
ATOM 2133 C CG1 . ILE A 1 278 ? 8.128   12.108  2.712   1.00 96.15 278 A 1 
ATOM 2134 C CG2 . ILE A 1 278 ? 9.177   11.732  0.428   1.00 96.77 278 A 1 
ATOM 2135 C CD1 . ILE A 1 278 ? 7.644   13.519  2.388   1.00 91.42 278 A 1 
ATOM 2136 N N   . SER A 1 279 ? 10.980  8.749   0.831   1.00 97.32 279 A 1 
ATOM 2137 C CA  . SER A 1 279 ? 12.114  8.083   0.192   1.00 96.92 279 A 1 
ATOM 2138 C C   . SER A 1 279 ? 12.034  8.088   -1.333  1.00 96.54 279 A 1 
ATOM 2139 O O   . SER A 1 279 ? 10.955  8.172   -1.925  1.00 95.83 279 A 1 
ATOM 2140 C CB  . SER A 1 279 ? 12.257  6.662   0.740   1.00 96.47 279 A 1 
ATOM 2141 O OG  . SER A 1 279 ? 11.134  5.868   0.418   1.00 94.94 279 A 1 
ATOM 2142 N N   . ASP A 1 280 ? 13.196  8.012   -1.978  1.00 96.60 280 A 1 
ATOM 2143 C CA  . ASP A 1 280 ? 13.302  7.942   -3.431  1.00 96.21 280 A 1 
ATOM 2144 C C   . ASP A 1 280 ? 12.924  6.555   -3.975  1.00 95.67 280 A 1 
ATOM 2145 O O   . ASP A 1 280 ? 13.272  5.522   -3.413  1.00 94.11 280 A 1 
ATOM 2146 C CB  . ASP A 1 280 ? 14.706  8.345   -3.886  1.00 95.43 280 A 1 
ATOM 2147 C CG  . ASP A 1 280 ? 14.735  8.481   -5.405  1.00 93.29 280 A 1 
ATOM 2148 O OD1 . ASP A 1 280 ? 14.147  9.461   -5.914  1.00 87.38 280 A 1 
ATOM 2149 O OD2 . ASP A 1 280 ? 15.255  7.574   -6.087  1.00 87.97 280 A 1 
ATOM 2150 N N   . MET A 1 281 ? 12.235  6.559   -5.102  1.00 95.33 281 A 1 
ATOM 2151 C CA  . MET A 1 281 ? 11.903  5.370   -5.886  1.00 94.53 281 A 1 
ATOM 2152 C C   . MET A 1 281 ? 12.035  5.671   -7.392  1.00 94.01 281 A 1 
ATOM 2153 O O   . MET A 1 281 ? 11.303  5.131   -8.225  1.00 91.72 281 A 1 
ATOM 2154 C CB  . MET A 1 281 ? 10.512  4.873   -5.459  1.00 93.72 281 A 1 
ATOM 2155 C CG  . MET A 1 281 ? 10.168  3.464   -5.950  1.00 90.86 281 A 1 
ATOM 2156 S SD  . MET A 1 281 ? 11.265  2.111   -5.438  1.00 90.96 281 A 1 
ATOM 2157 C CE  . MET A 1 281 ? 11.091  2.182   -3.640  1.00 84.99 281 A 1 
ATOM 2158 N N   . SER A 1 282 ? 12.953  6.581   -7.753  1.00 93.34 282 A 1 
ATOM 2159 C CA  . SER A 1 282 ? 13.260  6.877   -9.157  1.00 91.96 282 A 1 
ATOM 2160 C C   . SER A 1 282 ? 13.974  5.709   -9.842  1.00 91.54 282 A 1 
ATOM 2161 O O   . SER A 1 282 ? 13.683  5.408   -11.001 1.00 89.46 282 A 1 
ATOM 2162 C CB  . SER A 1 282 ? 14.074  8.169   -9.264  1.00 91.53 282 A 1 
ATOM 2163 O OG  . SER A 1 282 ? 15.331  8.039   -8.640  1.00 86.56 282 A 1 
ATOM 2164 N N   . GLN A 1 283 ? 14.815  4.982   -9.099  1.00 93.56 283 A 1 
ATOM 2165 C CA  . GLN A 1 283 ? 15.363  3.672   -9.447  1.00 93.60 283 A 1 
ATOM 2166 C C   . GLN A 1 283 ? 14.875  2.607   -8.447  1.00 94.61 283 A 1 
ATOM 2167 O O   . GLN A 1 283 ? 14.441  2.971   -7.352  1.00 93.58 283 A 1 
ATOM 2168 C CB  . GLN A 1 283 ? 16.899  3.749   -9.516  1.00 91.41 283 A 1 
ATOM 2169 C CG  . GLN A 1 283 ? 17.576  4.023   -8.163  1.00 88.51 283 A 1 
ATOM 2170 C CD  . GLN A 1 283 ? 19.094  4.072   -8.274  1.00 91.07 283 A 1 
ATOM 2171 O OE1 . GLN A 1 283 ? 19.716  3.453   -9.129  1.00 82.93 283 A 1 
ATOM 2172 N NE2 . GLN A 1 283 ? 19.763  4.806   -7.416  1.00 80.47 283 A 1 
ATOM 2173 N N   . PRO A 1 284 ? 14.932  1.290   -8.769  1.00 95.39 284 A 1 
ATOM 2174 C CA  . PRO A 1 284 ? 14.583  0.252   -7.801  1.00 95.48 284 A 1 
ATOM 2175 C C   . PRO A 1 284 ? 15.414  0.370   -6.515  1.00 95.81 284 A 1 
ATOM 2176 O O   . PRO A 1 284 ? 16.585  0.739   -6.570  1.00 95.07 284 A 1 
ATOM 2177 C CB  . PRO A 1 284 ? 14.827  -1.079  -8.516  1.00 95.24 284 A 1 
ATOM 2178 C CG  . PRO A 1 284 ? 14.696  -0.716  -9.996  1.00 94.54 284 A 1 
ATOM 2179 C CD  . PRO A 1 284 ? 15.269  0.696   -10.051 1.00 95.66 284 A 1 
ATOM 2180 N N   . LEU A 1 285 ? 14.822  0.055   -5.350  1.00 96.15 285 A 1 
ATOM 2181 C CA  . LEU A 1 285 ? 15.562  -0.041  -4.089  1.00 96.10 285 A 1 
ATOM 2182 C C   . LEU A 1 285 ? 16.283  -1.395  -4.031  1.00 95.99 285 A 1 
ATOM 2183 O O   . LEU A 1 285 ? 15.691  -2.412  -4.379  1.00 94.93 285 A 1 
ATOM 2184 C CB  . LEU A 1 285 ? 14.587  0.150   -2.915  1.00 95.95 285 A 1 
ATOM 2185 C CG  . LEU A 1 285 ? 15.260  0.169   -1.529  1.00 95.12 285 A 1 
ATOM 2186 C CD1 . LEU A 1 285 ? 16.155  1.395   -1.329  1.00 93.96 285 A 1 
ATOM 2187 C CD2 . LEU A 1 285 ? 14.185  0.190   -0.446  1.00 94.11 285 A 1 
ATOM 2188 N N   . GLY A 1 286 ? 17.542  -1.412  -3.599  1.00 97.03 286 A 1 
ATOM 2189 C CA  . GLY A 1 286 ? 18.355  -2.623  -3.673  1.00 97.02 286 A 1 
ATOM 2190 C C   . GLY A 1 286 ? 18.667  -3.045  -5.112  1.00 97.13 286 A 1 
ATOM 2191 O O   . GLY A 1 286 ? 18.647  -2.229  -6.043  1.00 96.58 286 A 1 
ATOM 2192 N N   . GLU A 1 287 ? 18.974  -4.310  -5.291  1.00 97.76 287 A 1 
ATOM 2193 C CA  . GLU A 1 287 ? 19.370  -4.904  -6.573  1.00 97.81 287 A 1 
ATOM 2194 C C   . GLU A 1 287 ? 18.364  -5.938  -7.092  1.00 97.93 287 A 1 
ATOM 2195 O O   . GLU A 1 287 ? 18.302  -6.170  -8.295  1.00 97.50 287 A 1 
ATOM 2196 C CB  . GLU A 1 287 ? 20.741  -5.570  -6.433  1.00 97.44 287 A 1 
ATOM 2197 C CG  . GLU A 1 287 ? 21.874  -4.585  -6.122  1.00 96.24 287 A 1 
ATOM 2198 C CD  . GLU A 1 287 ? 23.232  -5.282  -5.955  1.00 95.26 287 A 1 
ATOM 2199 O OE1 . GLU A 1 287 ? 24.223  -4.541  -5.764  1.00 88.67 287 A 1 
ATOM 2200 O OE2 . GLU A 1 287 ? 23.290  -6.540  -6.017  1.00 89.71 287 A 1 
ATOM 2201 N N   . ALA A 1 288 ? 17.577  -6.570  -6.217  1.00 97.55 288 A 1 
ATOM 2202 C CA  . ALA A 1 288 ? 16.677  -7.659  -6.566  1.00 97.50 288 A 1 
ATOM 2203 C C   . ALA A 1 288 ? 15.254  -7.164  -6.883  1.00 97.20 288 A 1 
ATOM 2204 O O   . ALA A 1 288 ? 14.642  -6.430  -6.109  1.00 96.58 288 A 1 
ATOM 2205 C CB  . ALA A 1 288 ? 16.691  -8.690  -5.437  1.00 97.38 288 A 1 
ATOM 2206 N N   . ILE A 1 289 ? 14.704  -7.634  -8.003  1.00 96.84 289 A 1 
ATOM 2207 C CA  . ILE A 1 289 ? 13.312  -7.400  -8.398  1.00 96.88 289 A 1 
ATOM 2208 C C   . ILE A 1 289 ? 12.695  -8.753  -8.774  1.00 96.93 289 A 1 
ATOM 2209 O O   . ILE A 1 289 ? 12.766  -9.196  -9.918  1.00 96.54 289 A 1 
ATOM 2210 C CB  . ILE A 1 289 ? 13.189  -6.351  -9.525  1.00 96.60 289 A 1 
ATOM 2211 C CG1 . ILE A 1 289 ? 13.897  -5.006  -9.223  1.00 95.03 289 A 1 
ATOM 2212 C CG2 . ILE A 1 289 ? 11.703  -6.065  -9.785  1.00 95.69 289 A 1 
ATOM 2213 C CD1 . ILE A 1 289 ? 15.354  -4.957  -9.696  1.00 90.19 289 A 1 
ATOM 2214 N N   . GLY A 1 290 ? 12.125  -9.447  -7.784  1.00 96.17 290 A 1 
ATOM 2215 C CA  . GLY A 1 290 ? 11.571  -10.790 -7.926  1.00 96.07 290 A 1 
ATOM 2216 C C   . GLY A 1 290 ? 11.440  -11.472 -6.570  1.00 96.22 290 A 1 
ATOM 2217 O O   . GLY A 1 290 ? 12.154  -11.136 -5.635  1.00 95.45 290 A 1 
ATOM 2218 N N   . ASN A 1 291 ? 10.538  -12.425 -6.408  1.00 96.31 291 A 1 
ATOM 2219 C CA  . ASN A 1 291 ? 10.149  -12.898 -5.075  1.00 96.21 291 A 1 
ATOM 2220 C C   . ASN A 1 291 ? 11.265  -13.679 -4.368  1.00 96.68 291 A 1 
ATOM 2221 O O   . ASN A 1 291 ? 11.687  -13.286 -3.280  1.00 96.41 291 A 1 
ATOM 2222 C CB  . ASN A 1 291 ? 8.838   -13.690 -5.177  1.00 95.63 291 A 1 
ATOM 2223 C CG  . ASN A 1 291 ? 7.746   -12.871 -5.831  1.00 94.74 291 A 1 
ATOM 2224 O OD1 . ASN A 1 291 ? 7.095   -12.051 -5.211  1.00 89.84 291 A 1 
ATOM 2225 N ND2 . ASN A 1 291 ? 7.567   -13.024 -7.122  1.00 90.00 291 A 1 
ATOM 2226 N N   . SER A 1 292 ? 11.788  -14.740 -4.979  1.00 97.37 292 A 1 
ATOM 2227 C CA  . SER A 1 292 ? 12.928  -15.485 -4.428  1.00 97.65 292 A 1 
ATOM 2228 C C   . SER A 1 292 ? 14.207  -14.648 -4.404  1.00 97.95 292 A 1 
ATOM 2229 O O   . SER A 1 292 ? 14.960  -14.727 -3.438  1.00 97.95 292 A 1 
ATOM 2230 C CB  . SER A 1 292 ? 13.184  -16.762 -5.225  1.00 97.43 292 A 1 
ATOM 2231 O OG  . SER A 1 292 ? 12.091  -17.644 -5.082  1.00 94.20 292 A 1 
ATOM 2232 N N   . LEU A 1 293 ? 14.429  -13.823 -5.421  1.00 97.74 293 A 1 
ATOM 2233 C CA  . LEU A 1 293 ? 15.584  -12.921 -5.493  1.00 97.88 293 A 1 
ATOM 2234 C C   . LEU A 1 293 ? 15.591  -11.926 -4.328  1.00 98.00 293 A 1 
ATOM 2235 O O   . LEU A 1 293 ? 16.622  -11.743 -3.689  1.00 97.94 293 A 1 
ATOM 2236 C CB  . LEU A 1 293 ? 15.578  -12.173 -6.838  1.00 97.89 293 A 1 
ATOM 2237 C CG  . LEU A 1 293 ? 15.780  -13.060 -8.078  1.00 97.42 293 A 1 
ATOM 2238 C CD1 . LEU A 1 293 ? 15.558  -12.232 -9.344  1.00 96.69 293 A 1 
ATOM 2239 C CD2 . LEU A 1 293 ? 17.191  -13.644 -8.140  1.00 96.38 293 A 1 
ATOM 2240 N N   . GLU A 1 294 ? 14.438  -11.348 -3.990  1.00 96.98 294 A 1 
ATOM 2241 C CA  . GLU A 1 294 ? 14.310  -10.426 -2.854  1.00 96.95 294 A 1 
ATOM 2242 C C   . GLU A 1 294 ? 14.473  -11.125 -1.493  1.00 97.42 294 A 1 
ATOM 2243 O O   . GLU A 1 294 ? 14.977  -10.520 -0.549  1.00 97.41 294 A 1 
ATOM 2244 C CB  . GLU A 1 294 ? 12.967  -9.692  -2.933  1.00 96.48 294 A 1 
ATOM 2245 C CG  . GLU A 1 294 ? 12.904  -8.671  -4.087  1.00 95.22 294 A 1 
ATOM 2246 C CD  . GLU A 1 294 ? 11.617  -7.842  -4.030  1.00 94.98 294 A 1 
ATOM 2247 O OE1 . GLU A 1 294 ? 10.790  -7.876  -4.967  1.00 91.19 294 A 1 
ATOM 2248 O OE2 . GLU A 1 294 ? 11.371  -7.194  -2.992  1.00 91.87 294 A 1 
ATOM 2249 N N   . ILE A 1 295 ? 14.111  -12.408 -1.358  1.00 97.97 295 A 1 
ATOM 2250 C CA  . ILE A 1 295 ? 14.430  -13.190 -0.149  1.00 98.22 295 A 1 
ATOM 2251 C C   . ILE A 1 295 ? 15.939  -13.418 -0.039  1.00 98.40 295 A 1 
ATOM 2252 O O   . ILE A 1 295 ? 16.496  -13.262 1.047   1.00 98.45 295 A 1 
ATOM 2253 C CB  . ILE A 1 295 ? 13.665  -14.532 -0.118  1.00 98.08 295 A 1 
ATOM 2254 C CG1 . ILE A 1 295 ? 12.140  -14.330 0.027   1.00 97.08 295 A 1 
ATOM 2255 C CG2 . ILE A 1 295 ? 14.173  -15.456 1.009   1.00 97.58 295 A 1 
ATOM 2256 C CD1 . ILE A 1 295 ? 11.672  -13.759 1.372   1.00 93.44 295 A 1 
ATOM 2257 N N   . VAL A 1 296 ? 16.599  -13.761 -1.143  1.00 98.46 296 A 1 
ATOM 2258 C CA  . VAL A 1 296 ? 18.059  -13.920 -1.170  1.00 98.53 296 A 1 
ATOM 2259 C C   . VAL A 1 296 ? 18.745  -12.607 -0.799  1.00 98.57 296 A 1 
ATOM 2260 O O   . VAL A 1 296 ? 19.586  -12.607 0.095   1.00 98.46 296 A 1 
ATOM 2261 C CB  . VAL A 1 296 ? 18.533  -14.460 -2.531  1.00 98.39 296 A 1 
ATOM 2262 C CG1 . VAL A 1 296 ? 20.062  -14.468 -2.654  1.00 97.70 296 A 1 
ATOM 2263 C CG2 . VAL A 1 296 ? 18.046  -15.903 -2.725  1.00 97.71 296 A 1 
ATOM 2264 N N   . GLU A 1 297 ? 18.324  -11.485 -1.375  1.00 98.44 297 A 1 
ATOM 2265 C CA  . GLU A 1 297 ? 18.843  -10.153 -1.032  1.00 98.37 297 A 1 
ATOM 2266 C C   . GLU A 1 297 ? 18.608  -9.798  0.446   1.00 98.42 297 A 1 
ATOM 2267 O O   . GLU A 1 297 ? 19.493  -9.256  1.109   1.00 98.25 297 A 1 
ATOM 2268 C CB  . GLU A 1 297 ? 18.192  -9.106  -1.941  1.00 98.14 297 A 1 
ATOM 2269 C CG  . GLU A 1 297 ? 18.778  -7.713  -1.714  1.00 97.55 297 A 1 
ATOM 2270 C CD  . GLU A 1 297 ? 18.233  -6.719  -2.734  1.00 97.80 297 A 1 
ATOM 2271 O OE1 . GLU A 1 297 ? 17.067  -6.294  -2.591  1.00 95.39 297 A 1 
ATOM 2272 O OE2 . GLU A 1 297 ? 18.977  -6.399  -3.688  1.00 96.03 297 A 1 
ATOM 2273 N N   . ALA A 1 298 ? 17.450  -10.151 1.018   1.00 98.52 298 A 1 
ATOM 2274 C CA  . ALA A 1 298 ? 17.198  -9.957  2.443   1.00 98.54 298 A 1 
ATOM 2275 C C   . ALA A 1 298 ? 18.160  -10.778 3.313   1.00 98.61 298 A 1 
ATOM 2276 O O   . ALA A 1 298 ? 18.661  -10.270 4.315   1.00 98.52 298 A 1 
ATOM 2277 C CB  . ALA A 1 298 ? 15.737  -10.296 2.758   1.00 98.39 298 A 1 
ATOM 2278 N N   . ILE A 1 299 ? 18.442  -12.030 2.937   1.00 98.74 299 A 1 
ATOM 2279 C CA  . ILE A 1 299 ? 19.418  -12.883 3.629   1.00 98.73 299 A 1 
ATOM 2280 C C   . ILE A 1 299 ? 20.823  -12.280 3.515   1.00 98.63 299 A 1 
ATOM 2281 O O   . ILE A 1 299 ? 21.486  -12.117 4.538   1.00 98.41 299 A 1 
ATOM 2282 C CB  . ILE A 1 299 ? 19.362  -14.335 3.099   1.00 98.70 299 A 1 
ATOM 2283 C CG1 . ILE A 1 299 ? 18.021  -15.008 3.483   1.00 98.43 299 A 1 
ATOM 2284 C CG2 . ILE A 1 299 ? 20.534  -15.172 3.654   1.00 98.42 299 A 1 
ATOM 2285 C CD1 . ILE A 1 299 ? 17.705  -16.265 2.660   1.00 97.73 299 A 1 
ATOM 2286 N N   . GLU A 1 300 ? 21.255  -11.905 2.309   1.00 98.46 300 A 1 
ATOM 2287 C CA  . GLU A 1 300 ? 22.555  -11.263 2.057   1.00 98.23 300 A 1 
ATOM 2288 C C   . GLU A 1 300 ? 22.700  -9.964  2.869   1.00 98.13 300 A 1 
ATOM 2289 O O   . GLU A 1 300 ? 23.717  -9.738  3.526   1.00 97.57 300 A 1 
ATOM 2290 C CB  . GLU A 1 300 ? 22.723  -10.989 0.540   1.00 97.96 300 A 1 
ATOM 2291 C CG  . GLU A 1 300 ? 22.918  -12.275 -0.292  1.00 96.69 300 A 1 
ATOM 2292 C CD  . GLU A 1 300 ? 22.996  -12.073 -1.830  1.00 95.36 300 A 1 
ATOM 2293 O OE1 . GLU A 1 300 ? 23.414  -13.039 -2.514  1.00 89.75 300 A 1 
ATOM 2294 O OE2 . GLU A 1 300 ? 22.621  -11.009 -2.366  1.00 90.48 300 A 1 
ATOM 2295 N N   . THR A 1 301 ? 21.643  -9.155  2.927   1.00 98.39 301 A 1 
ATOM 2296 C CA  . THR A 1 301 ? 21.604  -7.924  3.730   1.00 98.45 301 A 1 
ATOM 2297 C C   . THR A 1 301 ? 21.722  -8.222  5.224   1.00 98.49 301 A 1 
ATOM 2298 O O   . THR A 1 301 ? 22.520  -7.597  5.924   1.00 98.21 301 A 1 
ATOM 2299 C CB  . THR A 1 301 ? 20.325  -7.127  3.454   1.00 98.34 301 A 1 
ATOM 2300 O OG1 . THR A 1 301 ? 20.234  -6.834  2.083   1.00 97.24 301 A 1 
ATOM 2301 C CG2 . THR A 1 301 ? 20.315  -5.788  4.191   1.00 97.17 301 A 1 
ATOM 2302 N N   . LEU A 1 302 ? 20.987  -9.213  5.736   1.00 98.34 302 A 1 
ATOM 2303 C CA  . LEU A 1 302 ? 21.073  -9.643  7.140   1.00 98.29 302 A 1 
ATOM 2304 C C   . LEU A 1 302 ? 22.418  -10.309 7.486   1.00 98.00 302 A 1 
ATOM 2305 O O   . LEU A 1 302 ? 22.769  -10.387 8.664   1.00 97.42 302 A 1 
ATOM 2306 C CB  . LEU A 1 302 ? 19.894  -10.574 7.455   1.00 98.37 302 A 1 
ATOM 2307 C CG  . LEU A 1 302 ? 18.522  -9.869  7.504   1.00 98.12 302 A 1 
ATOM 2308 C CD1 . LEU A 1 302 ? 17.408  -10.920 7.525   1.00 97.62 302 A 1 
ATOM 2309 C CD2 . LEU A 1 302 ? 18.367  -8.999  8.752   1.00 97.50 302 A 1 
ATOM 2310 N N   . GLN A 1 303 ? 23.174  -10.755 6.488   1.00 98.03 303 A 1 
ATOM 2311 C CA  . GLN A 1 303 ? 24.565  -11.203 6.609   1.00 97.45 303 A 1 
ATOM 2312 C C   . GLN A 1 303 ? 25.581  -10.043 6.564   1.00 96.90 303 A 1 
ATOM 2313 O O   . GLN A 1 303 ? 26.774  -10.284 6.728   1.00 95.25 303 A 1 
ATOM 2314 C CB  . GLN A 1 303 ? 24.871  -12.230 5.509   1.00 96.98 303 A 1 
ATOM 2315 C CG  . GLN A 1 303 ? 24.163  -13.575 5.741   1.00 95.47 303 A 1 
ATOM 2316 C CD  . GLN A 1 303 ? 24.305  -14.537 4.567   1.00 95.23 303 A 1 
ATOM 2317 O OE1 . GLN A 1 303 ? 24.832  -14.231 3.512   1.00 90.45 303 A 1 
ATOM 2318 N NE2 . GLN A 1 303 ? 23.841  -15.761 4.705   1.00 89.49 303 A 1 
ATOM 2319 N N   . GLY A 1 304 ? 25.122  -8.808  6.349   1.00 97.19 304 A 1 
ATOM 2320 C CA  . GLY A 1 304 ? 25.977  -7.620  6.238   1.00 96.32 304 A 1 
ATOM 2321 C C   . GLY A 1 304 ? 26.544  -7.379  4.834   1.00 96.40 304 A 1 
ATOM 2322 O O   . GLY A 1 304 ? 27.482  -6.600  4.700   1.00 94.80 304 A 1 
ATOM 2323 N N   . ASN A 1 305 ? 26.001  -8.032  3.813   1.00 97.50 305 A 1 
ATOM 2324 C CA  . ASN A 1 305 ? 26.448  -7.938  2.417   1.00 97.03 305 A 1 
ATOM 2325 C C   . ASN A 1 305 ? 25.346  -7.400  1.484   1.00 97.29 305 A 1 
ATOM 2326 O O   . ASN A 1 305 ? 25.304  -7.753  0.308   1.00 95.22 305 A 1 
ATOM 2327 C CB  . ASN A 1 305 ? 26.964  -9.313  1.952   1.00 95.72 305 A 1 
ATOM 2328 C CG  . ASN A 1 305 ? 28.059  -9.880  2.829   1.00 92.82 305 A 1 
ATOM 2329 O OD1 . ASN A 1 305 ? 29.108  -9.297  3.048   1.00 83.61 305 A 1 
ATOM 2330 N ND2 . ASN A 1 305 ? 27.858  -11.060 3.361   1.00 83.51 305 A 1 
ATOM 2331 N N   . GLY A 1 306 ? 24.408  -6.606  2.013   1.00 97.21 306 A 1 
ATOM 2332 C CA  . GLY A 1 306 ? 23.312  -6.030  1.234   1.00 97.40 306 A 1 
ATOM 2333 C C   . GLY A 1 306 ? 23.716  -4.783  0.443   1.00 97.76 306 A 1 
ATOM 2334 O O   . GLY A 1 306 ? 24.742  -4.169  0.743   1.00 97.11 306 A 1 
ATOM 2335 N N   . PRO A 1 307 ? 22.889  -4.370  -0.527  1.00 97.83 307 A 1 
ATOM 2336 C CA  . PRO A 1 307 ? 23.053  -3.109  -1.246  1.00 97.88 307 A 1 
ATOM 2337 C C   . PRO A 1 307 ? 23.027  -1.903  -0.302  1.00 97.90 307 A 1 
ATOM 2338 O O   . PRO A 1 307 ? 22.236  -1.861  0.641   1.00 97.56 307 A 1 
ATOM 2339 C CB  . PRO A 1 307 ? 21.907  -3.056  -2.263  1.00 97.62 307 A 1 
ATOM 2340 C CG  . PRO A 1 307 ? 21.521  -4.523  -2.447  1.00 96.42 307 A 1 
ATOM 2341 C CD  . PRO A 1 307 ? 21.756  -5.114  -1.065  1.00 97.93 307 A 1 
ATOM 2342 N N   . GLU A 1 308 ? 23.877  -0.913  -0.554  1.00 97.75 308 A 1 
ATOM 2343 C CA  . GLU A 1 308 ? 24.070  0.241   0.339   1.00 97.47 308 A 1 
ATOM 2344 C C   . GLU A 1 308 ? 22.780  1.044   0.550   1.00 97.77 308 A 1 
ATOM 2345 O O   . GLU A 1 308 ? 22.438  1.378   1.689   1.00 97.33 308 A 1 
ATOM 2346 C CB  . GLU A 1 308 ? 25.198  1.121   -0.225  1.00 96.44 308 A 1 
ATOM 2347 C CG  . GLU A 1 308 ? 25.547  2.315   0.684   1.00 86.10 308 A 1 
ATOM 2348 C CD  . GLU A 1 308 ? 26.779  3.114   0.215   1.00 80.41 308 A 1 
ATOM 2349 O OE1 . GLU A 1 308 ? 27.161  4.059   0.949   1.00 71.10 308 A 1 
ATOM 2350 O OE2 . GLU A 1 308 ? 27.380  2.746   -0.820  1.00 71.64 308 A 1 
ATOM 2351 N N   . ASP A 1 309 ? 22.016  1.296   -0.514  1.00 97.50 309 A 1 
ATOM 2352 C CA  . ASP A 1 309 ? 20.746  2.020   -0.456  1.00 97.63 309 A 1 
ATOM 2353 C C   . ASP A 1 309 ? 19.693  1.284   0.389   1.00 97.96 309 A 1 
ATOM 2354 O O   . ASP A 1 309 ? 19.025  1.892   1.234   1.00 97.64 309 A 1 
ATOM 2355 C CB  . ASP A 1 309 ? 20.234  2.322   -1.882  1.00 97.38 309 A 1 
ATOM 2356 C CG  . ASP A 1 309 ? 19.915  1.110   -2.772  1.00 97.13 309 A 1 
ATOM 2357 O OD1 . ASP A 1 309 ? 20.405  -0.008  -2.501  1.00 95.92 309 A 1 
ATOM 2358 O OD2 . ASP A 1 309 ? 19.196  1.285   -3.785  1.00 95.42 309 A 1 
ATOM 2359 N N   . LEU A 1 310 ? 19.589  -0.031  0.241   1.00 97.69 310 A 1 
ATOM 2360 C CA  . LEU A 1 310 ? 18.667  -0.866  1.004   1.00 97.90 310 A 1 
ATOM 2361 C C   . LEU A 1 310 ? 19.054  -0.941  2.487   1.00 98.13 310 A 1 
ATOM 2362 O O   . LEU A 1 310 ? 18.186  -0.868  3.364   1.00 98.05 310 A 1 
ATOM 2363 C CB  . LEU A 1 310 ? 18.629  -2.256  0.349   1.00 97.73 310 A 1 
ATOM 2364 C CG  . LEU A 1 310 ? 17.721  -3.271  1.061   1.00 97.24 310 A 1 
ATOM 2365 C CD1 . LEU A 1 310 ? 16.261  -2.824  1.110   1.00 96.78 310 A 1 
ATOM 2366 C CD2 . LEU A 1 310 ? 17.793  -4.611  0.333   1.00 96.77 310 A 1 
ATOM 2367 N N   . VAL A 1 311 ? 20.347  -1.068  2.783   1.00 98.24 311 A 1 
ATOM 2368 C CA  . VAL A 1 311 ? 20.870  -1.068  4.159   1.00 98.31 311 A 1 
ATOM 2369 C C   . VAL A 1 311 ? 20.590  0.270   4.836   1.00 98.35 311 A 1 
ATOM 2370 O O   . VAL A 1 311 ? 20.049  0.289   5.945   1.00 98.19 311 A 1 
ATOM 2371 C CB  . VAL A 1 311 ? 22.376  -1.404  4.175   1.00 98.07 311 A 1 
ATOM 2372 C CG1 . VAL A 1 311 ? 23.006  -1.210  5.559   1.00 96.79 311 A 1 
ATOM 2373 C CG2 . VAL A 1 311 ? 22.615  -2.865  3.786   1.00 96.73 311 A 1 
ATOM 2374 N N   . GLU A 1 312 ? 20.894  1.387   4.173   1.00 97.91 312 A 1 
ATOM 2375 C CA  . GLU A 1 312 ? 20.652  2.728   4.712   1.00 97.94 312 A 1 
ATOM 2376 C C   . GLU A 1 312 ? 19.158  2.969   4.958   1.00 98.05 312 A 1 
ATOM 2377 O O   . GLU A 1 312 ? 18.777  3.415   6.044   1.00 97.79 312 A 1 
ATOM 2378 C CB  . GLU A 1 312 ? 21.255  3.793   3.777   1.00 97.83 312 A 1 
ATOM 2379 C CG  . GLU A 1 312 ? 21.079  5.235   4.300   1.00 96.67 312 A 1 
ATOM 2380 C CD  . GLU A 1 312 ? 21.678  5.470   5.701   1.00 97.05 312 A 1 
ATOM 2381 O OE1 . GLU A 1 312 ? 21.195  6.341   6.461   1.00 92.70 312 A 1 
ATOM 2382 O OE2 . GLU A 1 312 ? 22.629  4.765   6.104   1.00 94.47 312 A 1 
ATOM 2383 N N   . MET A 1 313 ? 18.295  2.581   4.017   1.00 97.91 313 A 1 
ATOM 2384 C CA  . MET A 1 313 ? 16.843  2.663   4.203   1.00 97.99 313 A 1 
ATOM 2385 C C   . MET A 1 313 ? 16.389  1.869   5.435   1.00 98.26 313 A 1 
ATOM 2386 O O   . MET A 1 313 ? 15.584  2.352   6.239   1.00 98.19 313 A 1 
ATOM 2387 C CB  . MET A 1 313 ? 16.138  2.152   2.935   1.00 97.61 313 A 1 
ATOM 2388 C CG  . MET A 1 313 ? 14.614  2.303   3.018   1.00 94.21 313 A 1 
ATOM 2389 S SD  . MET A 1 313 ? 14.015  3.993   3.318   1.00 93.95 313 A 1 
ATOM 2390 C CE  . MET A 1 313 ? 14.557  4.747   1.771   1.00 85.53 313 A 1 
ATOM 2391 N N   . CYS A 1 314 ? 16.935  0.660   5.634   1.00 98.31 314 A 1 
ATOM 2392 C CA  . CYS A 1 314 ? 16.630  -0.162  6.802   1.00 98.42 314 A 1 
ATOM 2393 C C   . CYS A 1 314 ? 17.110  0.483   8.107   1.00 98.56 314 A 1 
ATOM 2394 O O   . CYS A 1 314 ? 16.393  0.421   9.103   1.00 98.45 314 A 1 
ATOM 2395 C CB  . CYS A 1 314 ? 17.220  -1.563  6.622   1.00 98.27 314 A 1 
ATOM 2396 S SG  . CYS A 1 314 ? 16.286  -2.455  5.350   1.00 97.76 314 A 1 
ATOM 2397 N N   . TYR A 1 315 ? 18.263  1.138   8.127   1.00 98.60 315 A 1 
ATOM 2398 C CA  . TYR A 1 315 ? 18.714  1.856   9.320   1.00 98.62 315 A 1 
ATOM 2399 C C   . TYR A 1 315 ? 17.857  3.081   9.630   1.00 98.65 315 A 1 
ATOM 2400 O O   . TYR A 1 315 ? 17.484  3.271   10.791  1.00 98.52 315 A 1 
ATOM 2401 C CB  . TYR A 1 315 ? 20.182  2.258   9.187   1.00 98.51 315 A 1 
ATOM 2402 C CG  . TYR A 1 315 ? 21.183  1.121   9.246   1.00 98.41 315 A 1 
ATOM 2403 C CD1 . TYR A 1 315 ? 20.994  0.032   10.123  1.00 97.62 315 A 1 
ATOM 2404 C CD2 . TYR A 1 315 ? 22.346  1.183   8.458   1.00 97.76 315 A 1 
ATOM 2405 C CE1 . TYR A 1 315 ? 21.951  -0.995  10.198  1.00 97.35 315 A 1 
ATOM 2406 C CE2 . TYR A 1 315 ? 23.310  0.162   8.531   1.00 97.31 315 A 1 
ATOM 2407 C CZ  . TYR A 1 315 ? 23.112  -0.931  9.397   1.00 97.65 315 A 1 
ATOM 2408 O OH  . TYR A 1 315 ? 24.037  -1.919  9.460   1.00 96.52 315 A 1 
ATOM 2409 N N   . VAL A 1 316 ? 17.478  3.868   8.631   1.00 98.43 316 A 1 
ATOM 2410 C CA  . VAL A 1 316 ? 16.625  5.047   8.832   1.00 98.45 316 A 1 
ATOM 2411 C C   . VAL A 1 316 ? 15.256  4.634   9.372   1.00 98.51 316 A 1 
ATOM 2412 O O   . VAL A 1 316 ? 14.856  5.089   10.444  1.00 98.29 316 A 1 
ATOM 2413 C CB  . VAL A 1 316 ? 16.516  5.879   7.537   1.00 98.23 316 A 1 
ATOM 2414 C CG1 . VAL A 1 316 ? 15.494  7.017   7.676   1.00 97.06 316 A 1 
ATOM 2415 C CG2 . VAL A 1 316 ? 17.868  6.519   7.203   1.00 97.02 316 A 1 
ATOM 2416 N N   . LEU A 1 317 ? 14.560  3.720   8.690   1.00 98.40 317 A 1 
ATOM 2417 C CA  . LEU A 1 317 ? 13.244  3.240   9.124   1.00 98.34 317 A 1 
ATOM 2418 C C   . LEU A 1 317 ? 13.324  2.483   10.457  1.00 98.40 317 A 1 
ATOM 2419 O O   . LEU A 1 317 ? 12.513  2.705   11.359  1.00 98.26 317 A 1 
ATOM 2420 C CB  . LEU A 1 317 ? 12.651  2.330   8.035   1.00 98.24 317 A 1 
ATOM 2421 C CG  . LEU A 1 317 ? 12.287  3.038   6.717   1.00 97.80 317 A 1 
ATOM 2422 C CD1 . LEU A 1 317 ? 11.967  1.990   5.655   1.00 97.24 317 A 1 
ATOM 2423 C CD2 . LEU A 1 317 ? 11.063  3.938   6.882   1.00 97.01 317 A 1 
ATOM 2424 N N   . GLY A 1 318 ? 14.307  1.607   10.604  1.00 98.58 318 A 1 
ATOM 2425 C CA  . GLY A 1 318 ? 14.504  0.799   11.800  1.00 98.62 318 A 1 
ATOM 2426 C C   . GLY A 1 318 ? 14.796  1.645   13.035  1.00 98.68 318 A 1 
ATOM 2427 O O   . GLY A 1 318 ? 14.228  1.381   14.096  1.00 98.52 318 A 1 
ATOM 2428 N N   . SER A 1 319 ? 15.595  2.700   12.904  1.00 98.71 319 A 1 
ATOM 2429 C CA  . SER A 1 319 ? 15.883  3.624   14.012  1.00 98.66 319 A 1 
ATOM 2430 C C   . SER A 1 319 ? 14.611  4.302   14.517  1.00 98.59 319 A 1 
ATOM 2431 O O   . SER A 1 319 ? 14.387  4.357   15.727  1.00 98.28 319 A 1 
ATOM 2432 C CB  . SER A 1 319 ? 16.907  4.679   13.598  1.00 98.49 319 A 1 
ATOM 2433 O OG  . SER A 1 319 ? 18.120  4.058   13.232  1.00 95.70 319 A 1 
ATOM 2434 N N   . GLN A 1 320 ? 13.730  4.716   13.606  1.00 98.52 320 A 1 
ATOM 2435 C CA  . GLN A 1 320 ? 12.422  5.265   13.980  1.00 98.34 320 A 1 
ATOM 2436 C C   . GLN A 1 320 ? 11.574  4.232   14.731  1.00 98.38 320 A 1 
ATOM 2437 O O   . GLN A 1 320 ? 11.022  4.527   15.793  1.00 97.96 320 A 1 
ATOM 2438 C CB  . GLN A 1 320 ? 11.674  5.754   12.730  1.00 97.97 320 A 1 
ATOM 2439 C CG  . GLN A 1 320 ? 12.402  6.873   11.966  1.00 96.84 320 A 1 
ATOM 2440 C CD  . GLN A 1 320 ? 12.474  8.199   12.715  1.00 96.78 320 A 1 
ATOM 2441 O OE1 . GLN A 1 320 ? 11.842  8.418   13.734  1.00 90.55 320 A 1 
ATOM 2442 N NE2 . GLN A 1 320 ? 13.241  9.141   12.219  1.00 90.19 320 A 1 
ATOM 2443 N N   . MET A 1 321 ? 11.517  2.988   14.247  1.00 98.51 321 A 1 
ATOM 2444 C CA  . MET A 1 321 ? 10.784  1.903   14.909  1.00 98.56 321 A 1 
ATOM 2445 C C   . MET A 1 321 ? 11.315  1.625   16.322  1.00 98.59 321 A 1 
ATOM 2446 O O   . MET A 1 321 ? 10.531  1.435   17.253  1.00 98.35 321 A 1 
ATOM 2447 C CB  . MET A 1 321 ? 10.852  0.617   14.070  1.00 98.50 321 A 1 
ATOM 2448 C CG  . MET A 1 321 ? 10.134  0.721   12.720  1.00 98.04 321 A 1 
ATOM 2449 S SD  . MET A 1 321 ? 10.256  -0.768  11.688  1.00 97.61 321 A 1 
ATOM 2450 C CE  . MET A 1 321 ? 9.093   -1.858  12.555  1.00 93.96 321 A 1 
ATOM 2451 N N   . VAL A 1 322 ? 12.629  1.615   16.508  1.00 98.67 322 A 1 
ATOM 2452 C CA  . VAL A 1 322 ? 13.294  1.364   17.798  1.00 98.73 322 A 1 
ATOM 2453 C C   . VAL A 1 322 ? 13.012  2.483   18.804  1.00 98.65 322 A 1 
ATOM 2454 O O   . VAL A 1 322 ? 12.701  2.197   19.965  1.00 98.32 322 A 1 
ATOM 2455 C CB  . VAL A 1 322 ? 14.805  1.150   17.572  1.00 98.68 322 A 1 
ATOM 2456 C CG1 . VAL A 1 322 ? 15.609  1.101   18.873  1.00 98.16 322 A 1 
ATOM 2457 C CG2 . VAL A 1 322 ? 15.061  -0.182  16.858  1.00 98.08 322 A 1 
ATOM 2458 N N   . VAL A 1 323 ? 13.058  3.746   18.364  1.00 98.56 323 A 1 
ATOM 2459 C CA  . VAL A 1 323 ? 12.735  4.907   19.218  1.00 98.40 323 A 1 
ATOM 2460 C C   . VAL A 1 323 ? 11.252  4.918   19.591  1.00 98.27 323 A 1 
ATOM 2461 O O   . VAL A 1 323 ? 10.918  5.044   20.773  1.00 97.79 323 A 1 
ATOM 2462 C CB  . VAL A 1 323 ? 13.169  6.226   18.544  1.00 98.17 323 A 1 
ATOM 2463 C CG1 . VAL A 1 323 ? 12.669  7.463   19.302  1.00 96.85 323 A 1 
ATOM 2464 C CG2 . VAL A 1 323 ? 14.699  6.311   18.502  1.00 96.74 323 A 1 
ATOM 2465 N N   . LEU A 1 324 ? 10.348  4.700   18.633  1.00 98.12 324 A 1 
ATOM 2466 C CA  . LEU A 1 324 ? 8.906   4.613   18.908  1.00 97.90 324 A 1 
ATOM 2467 C C   . LEU A 1 324 ? 8.563   3.458   19.862  1.00 97.91 324 A 1 
ATOM 2468 O O   . LEU A 1 324 ? 7.685   3.596   20.716  1.00 97.30 324 A 1 
ATOM 2469 C CB  . LEU A 1 324 ? 8.133   4.470   17.588  1.00 97.59 324 A 1 
ATOM 2470 C CG  . LEU A 1 324 ? 8.097   5.730   16.705  1.00 96.47 324 A 1 
ATOM 2471 C CD1 . LEU A 1 324 ? 7.325   5.407   15.428  1.00 94.21 324 A 1 
ATOM 2472 C CD2 . LEU A 1 324 ? 7.405   6.907   17.392  1.00 94.14 324 A 1 
ATOM 2473 N N   . ALA A 1 325 ? 9.297   2.344   19.778  1.00 98.08 325 A 1 
ATOM 2474 C CA  . ALA A 1 325 ? 9.189   1.217   20.708  1.00 98.03 325 A 1 
ATOM 2475 C C   . ALA A 1 325 ? 9.801   1.488   22.095  1.00 97.96 325 A 1 
ATOM 2476 O O   . ALA A 1 325 ? 9.722   0.619   22.972  1.00 97.31 325 A 1 
ATOM 2477 C CB  . ALA A 1 325 ? 9.835   -0.011  20.062  1.00 97.92 325 A 1 
ATOM 2478 N N   . LYS A 1 326 ? 10.429  2.651   22.303  1.00 98.09 326 A 1 
ATOM 2479 C CA  . LYS A 1 326 ? 11.159  3.032   23.523  1.00 98.07 326 A 1 
ATOM 2480 C C   . LYS A 1 326 ? 12.274  2.042   23.885  1.00 98.31 326 A 1 
ATOM 2481 O O   . LYS A 1 326 ? 12.481  1.717   25.057  1.00 97.67 326 A 1 
ATOM 2482 C CB  . LYS A 1 326 ? 10.190  3.295   24.688  1.00 97.67 326 A 1 
ATOM 2483 C CG  . LYS A 1 326 ? 9.107   4.318   24.344  1.00 96.08 326 A 1 
ATOM 2484 C CD  . LYS A 1 326 ? 8.199   4.541   25.553  1.00 90.73 326 A 1 
ATOM 2485 C CE  . LYS A 1 326 ? 7.122   5.557   25.169  1.00 87.04 326 A 1 
ATOM 2486 N NZ  . LYS A 1 326 ? 6.168   5.786   26.275  1.00 75.76 326 A 1 
ATOM 2487 N N   . LYS A 1 327 ? 12.978  1.537   22.864  1.00 98.23 327 A 1 
ATOM 2488 C CA  . LYS A 1 327 ? 14.167  0.683   23.007  1.00 98.34 327 A 1 
ATOM 2489 C C   . LYS A 1 327 ? 15.478  1.461   22.903  1.00 98.48 327 A 1 
ATOM 2490 O O   . LYS A 1 327 ? 16.513  0.919   23.265  1.00 97.88 327 A 1 
ATOM 2491 C CB  . LYS A 1 327 ? 14.120  -0.468  21.988  1.00 98.22 327 A 1 
ATOM 2492 C CG  . LYS A 1 327 ? 12.878  -1.365  22.107  1.00 97.53 327 A 1 
ATOM 2493 C CD  . LYS A 1 327 ? 12.736  -2.002  23.490  1.00 95.96 327 A 1 
ATOM 2494 C CE  . LYS A 1 327 ? 11.508  -2.899  23.489  1.00 93.32 327 A 1 
ATOM 2495 N NZ  . LYS A 1 327 ? 11.348  -3.598  24.780  1.00 86.89 327 A 1 
ATOM 2496 N N   . ALA A 1 328 ? 15.421  2.707   22.449  1.00 98.36 328 A 1 
ATOM 2497 C CA  . ALA A 1 328 ? 16.493  3.692   22.502  1.00 98.39 328 A 1 
ATOM 2498 C C   . ALA A 1 328 ? 15.884  5.075   22.770  1.00 98.29 328 A 1 
ATOM 2499 O O   . ALA A 1 328 ? 14.704  5.294   22.483  1.00 97.53 328 A 1 
ATOM 2500 C CB  . ALA A 1 328 ? 17.264  3.660   21.181  1.00 98.21 328 A 1 
ATOM 2501 N N   . GLU A 1 329 ? 16.680  5.989   23.315  1.00 98.30 329 A 1 
ATOM 2502 C CA  . GLU A 1 329 ? 16.256  7.371   23.576  1.00 98.16 329 A 1 
ATOM 2503 C C   . GLU A 1 329 ? 16.437  8.269   22.343  1.00 98.18 329 A 1 
ATOM 2504 O O   . GLU A 1 329 ? 15.651  9.191   22.125  1.00 97.02 329 A 1 
ATOM 2505 C CB  . GLU A 1 329 ? 17.020  7.955   24.776  1.00 97.75 329 A 1 
ATOM 2506 C CG  . GLU A 1 329 ? 16.747  7.203   26.090  1.00 93.70 329 A 1 
ATOM 2507 C CD  . GLU A 1 329 ? 17.298  7.897   27.349  1.00 87.63 329 A 1 
ATOM 2508 O OE1 . GLU A 1 329 ? 17.012  7.376   28.456  1.00 77.68 329 A 1 
ATOM 2509 O OE2 . GLU A 1 329 ? 17.932  8.967   27.247  1.00 78.90 329 A 1 
ATOM 2510 N N   . THR A 1 330 ? 17.440  7.976   21.523  1.00 98.21 330 A 1 
ATOM 2511 C CA  . THR A 1 330 ? 17.800  8.765   20.338  1.00 98.34 330 A 1 
ATOM 2512 C C   . THR A 1 330 ? 17.901  7.904   19.076  1.00 98.50 330 A 1 
ATOM 2513 O O   . THR A 1 330 ? 18.072  6.683   19.140  1.00 98.40 330 A 1 
ATOM 2514 C CB  . THR A 1 330 ? 19.110  9.538   20.551  1.00 98.22 330 A 1 
ATOM 2515 O OG1 . THR A 1 330 ? 20.198  8.651   20.606  1.00 97.41 330 A 1 
ATOM 2516 C CG2 . THR A 1 330 ? 19.120  10.385  21.821  1.00 96.55 330 A 1 
ATOM 2517 N N   . LEU A 1 331 ? 17.810  8.545   17.905  1.00 98.10 331 A 1 
ATOM 2518 C CA  . LEU A 1 331 ? 17.984  7.874   16.611  1.00 98.16 331 A 1 
ATOM 2519 C C   . LEU A 1 331 ? 19.410  7.338   16.427  1.00 98.40 331 A 1 
ATOM 2520 O O   . LEU A 1 331 ? 19.571  6.247   15.887  1.00 98.24 331 A 1 
ATOM 2521 C CB  . LEU A 1 331 ? 17.618  8.836   15.465  1.00 97.81 331 A 1 
ATOM 2522 C CG  . LEU A 1 331 ? 16.132  9.231   15.406  1.00 97.01 331 A 1 
ATOM 2523 C CD1 . LEU A 1 331 ? 15.927  10.289  14.321  1.00 95.62 331 A 1 
ATOM 2524 C CD2 . LEU A 1 331 ? 15.229  8.037   15.087  1.00 95.64 331 A 1 
ATOM 2525 N N   . ASP A 1 332 ? 20.417  8.046   16.925  1.00 98.38 332 A 1 
ATOM 2526 C CA  . ASP A 1 332 ? 21.815  7.607   16.851  1.00 98.50 332 A 1 
ATOM 2527 C C   . ASP A 1 332 ? 22.054  6.342   17.688  1.00 98.64 332 A 1 
ATOM 2528 O O   . ASP A 1 332 ? 22.692  5.395   17.228  1.00 98.45 332 A 1 
ATOM 2529 C CB  . ASP A 1 332 ? 22.749  8.733   17.327  1.00 98.24 332 A 1 
ATOM 2530 C CG  . ASP A 1 332 ? 22.757  9.973   16.427  1.00 96.53 332 A 1 
ATOM 2531 O OD1 . ASP A 1 332 ? 22.398  9.854   15.237  1.00 92.44 332 A 1 
ATOM 2532 O OD2 . ASP A 1 332 ? 23.119  11.047  16.955  1.00 93.15 332 A 1 
ATOM 2533 N N   . GLU A 1 333 ? 21.493  6.285   18.902  1.00 98.65 333 A 1 
ATOM 2534 C CA  . GLU A 1 333 ? 21.531  5.080   19.739  1.00 98.64 333 A 1 
ATOM 2535 C C   . GLU A 1 333 ? 20.796  3.911   19.076  1.00 98.74 333 A 1 
ATOM 2536 O O   . GLU A 1 333 ? 21.305  2.790   19.056  1.00 98.51 333 A 1 
ATOM 2537 C CB  . GLU A 1 333 ? 20.875  5.357   21.093  1.00 98.18 333 A 1 
ATOM 2538 C CG  . GLU A 1 333 ? 21.742  6.205   22.029  1.00 84.32 333 A 1 
ATOM 2539 C CD  . GLU A 1 333 ? 20.987  6.634   23.297  1.00 88.31 333 A 1 
ATOM 2540 O OE1 . GLU A 1 333 ? 21.620  7.322   24.124  1.00 78.42 333 A 1 
ATOM 2541 O OE2 . GLU A 1 333 ? 19.789  6.290   23.428  1.00 85.24 333 A 1 
ATOM 2542 N N   . ALA A 1 334 ? 19.619  4.177   18.513  1.00 98.62 334 A 1 
ATOM 2543 C CA  . ALA A 1 334 ? 18.854  3.174   17.789  1.00 98.67 334 A 1 
ATOM 2544 C C   . ALA A 1 334 ? 19.637  2.628   16.591  1.00 98.74 334 A 1 
ATOM 2545 O O   . ALA A 1 334 ? 19.731  1.412   16.429  1.00 98.66 334 A 1 
ATOM 2546 C CB  . ALA A 1 334 ? 17.524  3.791   17.356  1.00 98.53 334 A 1 
ATOM 2547 N N   . ARG A 1 335 ? 20.246  3.507   15.799  1.00 98.76 335 A 1 
ATOM 2548 C CA  . ARG A 1 335 ? 21.080  3.126   14.656  1.00 98.75 335 A 1 
ATOM 2549 C C   . ARG A 1 335 ? 22.262  2.256   15.095  1.00 98.77 335 A 1 
ATOM 2550 O O   . ARG A 1 335 ? 22.439  1.177   14.540  1.00 98.61 335 A 1 
ATOM 2551 C CB  . ARG A 1 335 ? 21.525  4.381   13.898  1.00 98.50 335 A 1 
ATOM 2552 C CG  . ARG A 1 335 ? 22.304  4.009   12.631  1.00 98.07 335 A 1 
ATOM 2553 C CD  . ARG A 1 335 ? 22.590  5.244   11.778  1.00 97.42 335 A 1 
ATOM 2554 N NE  . ARG A 1 335 ? 23.344  4.875   10.577  1.00 95.84 335 A 1 
ATOM 2555 C CZ  . ARG A 1 335 ? 23.102  5.243   9.328   1.00 95.95 335 A 1 
ATOM 2556 N NH1 . ARG A 1 335 ? 22.175  6.096   8.987   1.00 90.49 335 A 1 
ATOM 2557 N NH2 . ARG A 1 335 ? 23.802  4.736   8.367   1.00 91.88 335 A 1 
ATOM 2558 N N   . ALA A 1 336 ? 22.976  2.648   16.139  1.00 98.79 336 A 1 
ATOM 2559 C CA  . ALA A 1 336 ? 24.096  1.863   16.668  1.00 98.80 336 A 1 
ATOM 2560 C C   . ALA A 1 336 ? 23.669  0.454   17.128  1.00 98.79 336 A 1 
ATOM 2561 O O   . ALA A 1 336 ? 24.380  -0.525  16.885  1.00 98.53 336 A 1 
ATOM 2562 C CB  . ALA A 1 336 ? 24.740  2.657   17.807  1.00 98.72 336 A 1 
ATOM 2563 N N   . LEU A 1 337 ? 22.489  0.319   17.745  1.00 98.73 337 A 1 
ATOM 2564 C CA  . LEU A 1 337 ? 21.924  -0.985  18.117  1.00 98.68 337 A 1 
ATOM 2565 C C   . LEU A 1 337 ? 21.631  -1.858  16.890  1.00 98.71 337 A 1 
ATOM 2566 O O   . LEU A 1 337 ? 21.895  -3.064  16.922  1.00 98.45 337 A 1 
ATOM 2567 C CB  . LEU A 1 337 ? 20.631  -0.787  18.930  1.00 98.52 337 A 1 
ATOM 2568 C CG  . LEU A 1 337 ? 20.819  -0.264  20.366  1.00 96.95 337 A 1 
ATOM 2569 C CD1 . LEU A 1 337 ? 19.448  0.059   20.966  1.00 94.47 337 A 1 
ATOM 2570 C CD2 . LEU A 1 337 ? 21.496  -1.301  21.265  1.00 95.35 337 A 1 
ATOM 2571 N N   . LEU A 1 338 ? 21.091  -1.268  15.826  1.00 98.70 338 A 1 
ATOM 2572 C CA  . LEU A 1 338 ? 20.765  -1.981  14.590  1.00 98.65 338 A 1 
ATOM 2573 C C   . LEU A 1 338 ? 22.028  -2.402  13.825  1.00 98.51 338 A 1 
ATOM 2574 O O   . LEU A 1 338 ? 22.107  -3.544  13.377  1.00 98.27 338 A 1 
ATOM 2575 C CB  . LEU A 1 338 ? 19.860  -1.107  13.711  1.00 98.65 338 A 1 
ATOM 2576 C CG  . LEU A 1 338 ? 18.479  -0.789  14.310  1.00 98.29 338 A 1 
ATOM 2577 C CD1 . LEU A 1 338 ? 17.779  0.228   13.417  1.00 97.89 338 A 1 
ATOM 2578 C CD2 . LEU A 1 338 ? 17.591  -2.017  14.448  1.00 97.77 338 A 1 
ATOM 2579 N N   . GLU A 1 339 ? 23.026  -1.529  13.736  1.00 98.59 339 A 1 
ATOM 2580 C CA  . GLU A 1 339 ? 24.324  -1.831  13.121  1.00 98.43 339 A 1 
ATOM 2581 C C   . GLU A 1 339 ? 25.032  -2.988  13.838  1.00 98.27 339 A 1 
ATOM 2582 O O   . GLU A 1 339 ? 25.535  -3.918  13.199  1.00 97.73 339 A 1 
ATOM 2583 C CB  . GLU A 1 339 ? 25.216  -0.578  13.154  1.00 98.24 339 A 1 
ATOM 2584 C CG  . GLU A 1 339 ? 24.772  0.493   12.147  1.00 96.68 339 A 1 
ATOM 2585 C CD  . GLU A 1 339 ? 25.577  1.803   12.225  1.00 96.24 339 A 1 
ATOM 2586 O OE1 . GLU A 1 339 ? 25.257  2.719   11.425  1.00 90.44 339 A 1 
ATOM 2587 O OE2 . GLU A 1 339 ? 26.488  1.900   13.075  1.00 92.05 339 A 1 
ATOM 2588 N N   . GLU A 1 340 ? 25.021  -2.985  15.174  1.00 98.43 340 A 1 
ATOM 2589 C CA  . GLU A 1 340 ? 25.581  -4.086  15.962  1.00 98.35 340 A 1 
ATOM 2590 C C   . GLU A 1 340 ? 24.763  -5.372  15.800  1.00 98.43 340 A 1 
ATOM 2591 O O   . GLU A 1 340 ? 25.338  -6.454  15.675  1.00 97.93 340 A 1 
ATOM 2592 C CB  . GLU A 1 340 ? 25.707  -3.646  17.429  1.00 97.86 340 A 1 
ATOM 2593 C CG  . GLU A 1 340 ? 26.475  -4.653  18.312  1.00 90.93 340 A 1 
ATOM 2594 C CD  . GLU A 1 340 ? 25.567  -5.643  19.057  1.00 81.92 340 A 1 
ATOM 2595 O OE1 . GLU A 1 340 ? 25.825  -6.870  19.087  1.00 72.70 340 A 1 
ATOM 2596 O OE2 . GLU A 1 340 ? 24.567  -5.205  19.663  1.00 74.21 340 A 1 
ATOM 2597 N N   . ALA A 1 341 ? 23.440  -5.288  15.727  1.00 98.44 341 A 1 
ATOM 2598 C CA  . ALA A 1 341 ? 22.591  -6.458  15.506  1.00 98.48 341 A 1 
ATOM 2599 C C   . ALA A 1 341 ? 22.793  -7.093  14.121  1.00 98.48 341 A 1 
ATOM 2600 O O   . ALA A 1 341 ? 22.720  -8.322  13.999  1.00 98.18 341 A 1 
ATOM 2601 C CB  . ALA A 1 341 ? 21.135  -6.053  15.721  1.00 98.41 341 A 1 
ATOM 2602 N N   . LEU A 1 342 ? 23.057  -6.283  13.102  1.00 98.33 342 A 1 
ATOM 2603 C CA  . LEU A 1 342 ? 23.373  -6.746  11.755  1.00 98.07 342 A 1 
ATOM 2604 C C   . LEU A 1 342 ? 24.756  -7.409  11.722  1.00 97.91 342 A 1 
ATOM 2605 O O   . LEU A 1 342 ? 24.884  -8.569  11.345  1.00 96.78 342 A 1 
ATOM 2606 C CB  . LEU A 1 342 ? 23.274  -5.549  10.788  1.00 97.17 342 A 1 
ATOM 2607 C CG  . LEU A 1 342 ? 23.152  -5.976  9.313   1.00 91.96 342 A 1 
ATOM 2608 C CD1 . LEU A 1 342 ? 21.733  -6.465  9.014   1.00 86.75 342 A 1 
ATOM 2609 C CD2 . LEU A 1 342 ? 23.436  -4.799  8.391   1.00 87.48 342 A 1 
ATOM 2610 N N   . THR A 1 343 ? 25.778  -6.705  12.202  1.00 98.14 343 A 1 
ATOM 2611 C CA  . THR A 1 343 ? 27.178  -7.166  12.143  1.00 97.83 343 A 1 
ATOM 2612 C C   . THR A 1 343 ? 27.474  -8.359  13.052  1.00 97.91 343 A 1 
ATOM 2613 O O   . THR A 1 343 ? 28.288  -9.210  12.702  1.00 96.98 343 A 1 
ATOM 2614 C CB  . THR A 1 343 ? 28.154  -6.032  12.488  1.00 96.82 343 A 1 
ATOM 2615 O OG1 . THR A 1 343 ? 27.804  -5.429  13.708  1.00 90.07 343 A 1 
ATOM 2616 C CG2 . THR A 1 343 ? 28.174  -4.933  11.427  1.00 87.45 343 A 1 
ATOM 2617 N N   . SER A 1 344 ? 26.778  -8.474  14.192  1.00 97.88 344 A 1 
ATOM 2618 C CA  . SER A 1 344 ? 26.897  -9.632  15.094  1.00 98.02 344 A 1 
ATOM 2619 C C   . SER A 1 344 ? 26.159  -10.881 14.605  1.00 98.19 344 A 1 
ATOM 2620 O O   . SER A 1 344 ? 26.283  -11.946 15.214  1.00 97.59 344 A 1 
ATOM 2621 C CB  . SER A 1 344 ? 26.410  -9.273  16.498  1.00 97.82 344 A 1 
ATOM 2622 O OG  . SER A 1 344 ? 25.029  -8.971  16.495  1.00 96.65 344 A 1 
ATOM 2623 N N   . GLY A 1 345 ? 25.339  -10.765 13.547  1.00 97.90 345 A 1 
ATOM 2624 C CA  . GLY A 1 345 ? 24.502  -11.852 13.036  1.00 98.02 345 A 1 
ATOM 2625 C C   . GLY A 1 345 ? 23.230  -12.119 13.852  1.00 98.42 345 A 1 
ATOM 2626 O O   . GLY A 1 345 ? 22.490  -13.055 13.540  1.00 97.99 345 A 1 
ATOM 2627 N N   . ARG A 1 346 ? 22.912  -11.323 14.878  1.00 98.60 346 A 1 
ATOM 2628 C CA  . ARG A 1 346 ? 21.671  -11.482 15.665  1.00 98.60 346 A 1 
ATOM 2629 C C   . ARG A 1 346 ? 20.414  -11.263 14.820  1.00 98.75 346 A 1 
ATOM 2630 O O   . ARG A 1 346 ? 19.424  -11.964 15.028  1.00 98.54 346 A 1 
ATOM 2631 C CB  . ARG A 1 346 ? 21.633  -10.523 16.858  1.00 97.95 346 A 1 
ATOM 2632 C CG  . ARG A 1 346 ? 22.655  -10.876 17.951  1.00 91.68 346 A 1 
ATOM 2633 C CD  . ARG A 1 346 ? 22.426  -10.057 19.231  1.00 91.08 346 A 1 
ATOM 2634 N NE  . ARG A 1 346 ? 22.279  -8.625  18.940  1.00 82.94 346 A 1 
ATOM 2635 C CZ  . ARG A 1 346 ? 22.615  -7.596  19.680  1.00 77.26 346 A 1 
ATOM 2636 N NH1 . ARG A 1 346 ? 23.089  -7.691  20.877  1.00 69.46 346 A 1 
ATOM 2637 N NH2 . ARG A 1 346 ? 22.481  -6.412  19.197  1.00 66.49 346 A 1 
ATOM 2638 N N   . ALA A 1 347 ? 20.448  -10.326 13.888  1.00 98.58 347 A 1 
ATOM 2639 C CA  . ALA A 1 347 ? 19.334  -10.071 12.981  1.00 98.67 347 A 1 
ATOM 2640 C C   . ALA A 1 347 ? 19.086  -11.259 12.038  1.00 98.76 347 A 1 
ATOM 2641 O O   . ALA A 1 347 ? 17.946  -11.700 11.893  1.00 98.64 347 A 1 
ATOM 2642 C CB  . ALA A 1 347 ? 19.622  -8.774  12.226  1.00 98.51 347 A 1 
ATOM 2643 N N   . LEU A 1 348 ? 20.148  -11.851 11.491  1.00 98.67 348 A 1 
ATOM 2644 C CA  . LEU A 1 348 ? 20.067  -13.066 10.674  1.00 98.71 348 A 1 
ATOM 2645 C C   . LEU A 1 348 ? 19.526  -14.259 11.478  1.00 98.76 348 A 1 
ATOM 2646 O O   . LEU A 1 348 ? 18.633  -14.969 11.016  1.00 98.60 348 A 1 
ATOM 2647 C CB  . LEU A 1 348 ? 21.462  -13.377 10.108  1.00 98.58 348 A 1 
ATOM 2648 C CG  . LEU A 1 348 ? 21.474  -14.562 9.123   1.00 98.15 348 A 1 
ATOM 2649 C CD1 . LEU A 1 348 ? 20.791  -14.205 7.806   1.00 97.01 348 A 1 
ATOM 2650 C CD2 . LEU A 1 348 ? 22.919  -14.970 8.835   1.00 97.19 348 A 1 
ATOM 2651 N N   . ALA A 1 349 ? 20.017  -14.455 12.707  1.00 98.75 349 A 1 
ATOM 2652 C CA  . ALA A 1 349 ? 19.518  -15.501 13.598  1.00 98.74 349 A 1 
ATOM 2653 C C   . ALA A 1 349 ? 18.023  -15.316 13.905  1.00 98.77 349 A 1 
ATOM 2654 O O   . ALA A 1 349 ? 17.272  -16.291 13.903  1.00 98.58 349 A 1 
ATOM 2655 C CB  . ALA A 1 349 ? 20.361  -15.503 14.875  1.00 98.56 349 A 1 
ATOM 2656 N N   . LYS A 1 350 ? 17.577  -14.076 14.111  1.00 98.72 350 A 1 
ATOM 2657 C CA  . LYS A 1 350 ? 16.162  -13.749 14.299  1.00 98.76 350 A 1 
ATOM 2658 C C   . LYS A 1 350 ? 15.322  -14.042 13.055  1.00 98.81 350 A 1 
ATOM 2659 O O   . LYS A 1 350 ? 14.200  -14.523 13.187  1.00 98.71 350 A 1 
ATOM 2660 C CB  . LYS A 1 350 ? 16.038  -12.280 14.741  1.00 98.61 350 A 1 
ATOM 2661 C CG  . LYS A 1 350 ? 14.616  -11.852 15.116  1.00 97.41 350 A 1 
ATOM 2662 C CD  . LYS A 1 350 ? 13.988  -12.643 16.273  1.00 97.13 350 A 1 
ATOM 2663 C CE  . LYS A 1 350 ? 14.788  -12.511 17.566  1.00 95.59 350 A 1 
ATOM 2664 N NZ  . LYS A 1 350 ? 14.182  -13.334 18.632  1.00 94.94 350 A 1 
ATOM 2665 N N   . PHE A 1 351 ? 15.852  -13.809 11.860  1.00 98.74 351 A 1 
ATOM 2666 C CA  . PHE A 1 351 ? 15.174  -14.168 10.610  1.00 98.75 351 A 1 
ATOM 2667 C C   . PHE A 1 351 ? 15.002  -15.681 10.480  1.00 98.75 351 A 1 
ATOM 2668 O O   . PHE A 1 351 ? 13.901  -16.153 10.197  1.00 98.59 351 A 1 
ATOM 2669 C CB  . PHE A 1 351 ? 15.946  -13.602 9.411   1.00 98.65 351 A 1 
ATOM 2670 C CG  . PHE A 1 351 ? 15.215  -13.750 8.084   1.00 98.53 351 A 1 
ATOM 2671 C CD1 . PHE A 1 351 ? 15.834  -14.397 6.995   1.00 97.67 351 A 1 
ATOM 2672 C CD2 . PHE A 1 351 ? 13.918  -13.232 7.927   1.00 97.84 351 A 1 
ATOM 2673 C CE1 . PHE A 1 351 ? 15.163  -14.508 5.764   1.00 97.27 351 A 1 
ATOM 2674 C CE2 . PHE A 1 351 ? 13.242  -13.354 6.699   1.00 97.18 351 A 1 
ATOM 2675 C CZ  . PHE A 1 351 ? 13.865  -13.987 5.616   1.00 97.54 351 A 1 
ATOM 2676 N N   . LYS A 1 352 ? 16.052  -16.444 10.774  1.00 98.68 352 A 1 
ATOM 2677 C CA  . LYS A 1 352 ? 16.019  -17.913 10.794  1.00 98.62 352 A 1 
ATOM 2678 C C   . LYS A 1 352 ? 14.982  -18.443 11.788  1.00 98.64 352 A 1 
ATOM 2679 O O   . LYS A 1 352 ? 14.143  -19.263 11.418  1.00 98.32 352 A 1 
ATOM 2680 C CB  . LYS A 1 352 ? 17.441  -18.426 11.069  1.00 98.11 352 A 1 
ATOM 2681 C CG  . LYS A 1 352 ? 17.552  -19.943 10.894  1.00 93.87 352 A 1 
ATOM 2682 C CD  . LYS A 1 352 ? 19.021  -20.376 10.882  1.00 93.90 352 A 1 
ATOM 2683 C CE  . LYS A 1 352 ? 19.143  -21.860 10.558  1.00 88.72 352 A 1 
ATOM 2684 N NZ  . LYS A 1 352 ? 20.527  -22.205 10.143  1.00 82.91 352 A 1 
ATOM 2685 N N   . GLU A 1 353 ? 14.974  -17.902 13.010  1.00 98.63 353 A 1 
ATOM 2686 C CA  . GLU A 1 353 ? 13.976  -18.227 14.039  1.00 98.61 353 A 1 
ATOM 2687 C C   . GLU A 1 353 ? 12.544  -17.901 13.579  1.00 98.61 353 A 1 
ATOM 2688 O O   . GLU A 1 353 ? 11.634  -18.700 13.784  1.00 98.22 353 A 1 
ATOM 2689 C CB  . GLU A 1 353 ? 14.326  -17.457 15.323  1.00 98.34 353 A 1 
ATOM 2690 C CG  . GLU A 1 353 ? 13.401  -17.786 16.503  1.00 96.98 353 A 1 
ATOM 2691 C CD  . GLU A 1 353 ? 13.681  -16.924 17.743  1.00 97.17 353 A 1 
ATOM 2692 O OE1 . GLU A 1 353 ? 13.366  -17.366 18.866  1.00 92.10 353 A 1 
ATOM 2693 O OE2 . GLU A 1 353 ? 14.149  -15.772 17.591  1.00 93.35 353 A 1 
ATOM 2694 N N   . MET A 1 354 ? 12.330  -16.761 12.933  1.00 98.68 354 A 1 
ATOM 2695 C CA  . MET A 1 354 ? 11.025  -16.375 12.385  1.00 98.63 354 A 1 
ATOM 2696 C C   . MET A 1 354 ? 10.543  -17.374 11.326  1.00 98.67 354 A 1 
ATOM 2697 O O   . MET A 1 354 ? 9.387   -17.786 11.366  1.00 98.44 354 A 1 
ATOM 2698 C CB  . MET A 1 354 ? 11.104  -14.955 11.807  1.00 98.34 354 A 1 
ATOM 2699 C CG  . MET A 1 354 ? 9.745   -14.442 11.314  1.00 96.80 354 A 1 
ATOM 2700 S SD  . MET A 1 354 ? 9.805   -12.846 10.455  1.00 95.81 354 A 1 
ATOM 2701 C CE  . MET A 1 354 ? 10.415  -13.376 8.835   1.00 88.80 354 A 1 
ATOM 2702 N N   . ILE A 1 355 ? 11.428  -17.786 10.416  1.00 98.68 355 A 1 
ATOM 2703 C CA  . ILE A 1 355 ? 11.116  -18.777 9.377   1.00 98.70 355 A 1 
ATOM 2704 C C   . ILE A 1 355 ? 10.693  -20.105 10.019  1.00 98.63 355 A 1 
ATOM 2705 O O   . ILE A 1 355 ? 9.635   -20.634 9.684   1.00 98.42 355 A 1 
ATOM 2706 C CB  . ILE A 1 355 ? 12.314  -18.950 8.410   1.00 98.63 355 A 1 
ATOM 2707 C CG1 . ILE A 1 355 ? 12.503  -17.675 7.557   1.00 98.08 355 A 1 
ATOM 2708 C CG2 . ILE A 1 355 ? 12.112  -20.162 7.481   1.00 98.22 355 A 1 
ATOM 2709 C CD1 . ILE A 1 355 ? 13.819  -17.650 6.775   1.00 96.67 355 A 1 
ATOM 2710 N N   . GLU A 1 356 ? 11.458  -20.617 10.978  1.00 98.64 356 A 1 
ATOM 2711 C CA  . GLU A 1 356 ? 11.174  -21.872 11.688  1.00 98.50 356 A 1 
ATOM 2712 C C   . GLU A 1 356 ? 9.848   -21.814 12.456  1.00 98.44 356 A 1 
ATOM 2713 O O   . GLU A 1 356 ? 9.025   -22.729 12.370  1.00 97.78 356 A 1 
ATOM 2714 C CB  . GLU A 1 356 ? 12.317  -22.180 12.664  1.00 97.98 356 A 1 
ATOM 2715 C CG  . GLU A 1 356 ? 13.580  -22.618 11.924  1.00 94.21 356 A 1 
ATOM 2716 C CD  . GLU A 1 356 ? 14.806  -22.808 12.821  1.00 94.84 356 A 1 
ATOM 2717 O OE1 . GLU A 1 356 ? 15.847  -23.200 12.239  1.00 87.67 356 A 1 
ATOM 2718 O OE2 . GLU A 1 356 ? 14.723  -22.583 14.048  1.00 90.03 356 A 1 
ATOM 2719 N N   . ASN A 1 357 ? 9.604   -20.721 13.179  1.00 98.40 357 A 1 
ATOM 2720 C CA  . ASN A 1 357 ? 8.396   -20.522 13.975  1.00 98.17 357 A 1 
ATOM 2721 C C   . ASN A 1 357 ? 7.119   -20.465 13.130  1.00 98.15 357 A 1 
ATOM 2722 O O   . ASN A 1 357 ? 6.039   -20.827 13.617  1.00 97.39 357 A 1 
ATOM 2723 C CB  . ASN A 1 357 ? 8.568   -19.241 14.791  1.00 97.75 357 A 1 
ATOM 2724 C CG  . ASN A 1 357 ? 9.410   -19.457 16.031  1.00 95.92 357 A 1 
ATOM 2725 O OD1 . ASN A 1 357 ? 9.411   -20.518 16.634  1.00 89.94 357 A 1 
ATOM 2726 N ND2 . ASN A 1 357 ? 10.071  -18.435 16.505  1.00 89.53 357 A 1 
ATOM 2727 N N   . GLN A 1 358 ? 7.238   -20.047 11.875  1.00 98.28 358 A 1 
ATOM 2728 C CA  . GLN A 1 358 ? 6.162   -20.046 10.886  1.00 98.34 358 A 1 
ATOM 2729 C C   . GLN A 1 358 ? 6.196   -21.270 9.948   1.00 98.30 358 A 1 
ATOM 2730 O O   . GLN A 1 358 ? 5.459   -21.323 8.973   1.00 97.38 358 A 1 
ATOM 2731 C CB  . GLN A 1 358 ? 6.093   -18.685 10.180  1.00 98.08 358 A 1 
ATOM 2732 C CG  . GLN A 1 358 ? 5.697   -17.586 11.184  1.00 97.32 358 A 1 
ATOM 2733 C CD  . GLN A 1 358 ? 5.332   -16.253 10.546  1.00 97.80 358 A 1 
ATOM 2734 O OE1 . GLN A 1 358 ? 5.834   -15.209 10.918  1.00 92.82 358 A 1 
ATOM 2735 N NE2 . GLN A 1 358 ? 4.395   -16.222 9.622   1.00 92.16 358 A 1 
ATOM 2736 N N   . GLY A 1 359 ? 6.991   -22.295 10.299  1.00 98.23 359 A 1 
ATOM 2737 C CA  . GLY A 1 359 ? 6.990   -23.601 9.630   1.00 98.12 359 A 1 
ATOM 2738 C C   . GLY A 1 359 ? 7.760   -23.657 8.311   1.00 98.40 359 A 1 
ATOM 2739 O O   . GLY A 1 359 ? 7.632   -24.658 7.604   1.00 97.36 359 A 1 
ATOM 2740 N N   . GLY A 1 360 ? 8.511   -22.616 7.973   1.00 98.18 360 A 1 
ATOM 2741 C CA  . GLY A 1 360 ? 9.339   -22.559 6.771   1.00 98.33 360 A 1 
ATOM 2742 C C   . GLY A 1 360 ? 10.649  -23.342 6.905   1.00 98.47 360 A 1 
ATOM 2743 O O   . GLY A 1 360 ? 11.133  -23.595 8.010   1.00 98.08 360 A 1 
ATOM 2744 N N   . ASP A 1 361 ? 11.236  -23.705 5.772   1.00 98.37 361 A 1 
ATOM 2745 C CA  . ASP A 1 361 ? 12.563  -24.328 5.710   1.00 98.41 361 A 1 
ATOM 2746 C C   . ASP A 1 361 ? 13.662  -23.279 5.951   1.00 98.51 361 A 1 
ATOM 2747 O O   . ASP A 1 361 ? 14.054  -22.536 5.050   1.00 98.13 361 A 1 
ATOM 2748 C CB  . ASP A 1 361 ? 12.751  -25.064 4.372   1.00 98.06 361 A 1 
ATOM 2749 C CG  . ASP A 1 361 ? 14.121  -25.751 4.242   1.00 97.58 361 A 1 
ATOM 2750 O OD1 . ASP A 1 361 ? 14.896  -25.766 5.228   1.00 95.71 361 A 1 
ATOM 2751 O OD2 . ASP A 1 361 ? 14.419  -26.285 3.151   1.00 95.03 361 A 1 
ATOM 2752 N N   . SER A 1 362 ? 14.183  -23.228 7.171   1.00 98.23 362 A 1 
ATOM 2753 C CA  . SER A 1 362 ? 15.244  -22.286 7.549   1.00 98.20 362 A 1 
ATOM 2754 C C   . SER A 1 362 ? 16.605  -22.582 6.915   1.00 98.32 362 A 1 
ATOM 2755 O O   . SER A 1 362 ? 17.510  -21.750 6.991   1.00 97.74 362 A 1 
ATOM 2756 C CB  . SER A 1 362 ? 15.378  -22.240 9.068   1.00 97.45 362 A 1 
ATOM 2757 O OG  . SER A 1 362 ? 15.889  -23.460 9.567   1.00 96.20 362 A 1 
ATOM 2758 N N   . SER A 1 363 ? 16.788  -23.753 6.274   1.00 98.60 363 A 1 
ATOM 2759 C CA  . SER A 1 363 ? 18.047  -24.066 5.589   1.00 98.56 363 A 1 
ATOM 2760 C C   . SER A 1 363 ? 18.342  -23.143 4.403   1.00 98.57 363 A 1 
ATOM 2761 O O   . SER A 1 363 ? 19.491  -23.053 3.983   1.00 98.14 363 A 1 
ATOM 2762 C CB  . SER A 1 363 ? 18.096  -25.536 5.163   1.00 98.35 363 A 1 
ATOM 2763 O OG  . SER A 1 363 ? 17.323  -25.804 4.008   1.00 97.24 363 A 1 
ATOM 2764 N N   . VAL A 1 364 ? 17.329  -22.425 3.902   1.00 98.51 364 A 1 
ATOM 2765 C CA  . VAL A 1 364 ? 17.508  -21.400 2.865   1.00 98.51 364 A 1 
ATOM 2766 C C   . VAL A 1 364 ? 18.338  -20.207 3.352   1.00 98.59 364 A 1 
ATOM 2767 O O   . VAL A 1 364 ? 18.935  -19.524 2.541   1.00 98.31 364 A 1 
ATOM 2768 C CB  . VAL A 1 364 ? 16.164  -20.897 2.306   1.00 98.14 364 A 1 
ATOM 2769 C CG1 . VAL A 1 364 ? 15.307  -22.060 1.779   1.00 96.73 364 A 1 
ATOM 2770 C CG2 . VAL A 1 364 ? 15.360  -20.073 3.325   1.00 96.33 364 A 1 
ATOM 2771 N N   . VAL A 1 365 ? 18.407  -19.971 4.666   1.00 98.52 365 A 1 
ATOM 2772 C CA  . VAL A 1 365 ? 19.260  -18.913 5.241   1.00 98.47 365 A 1 
ATOM 2773 C C   . VAL A 1 365 ? 20.743  -19.273 5.123   1.00 98.35 365 A 1 
ATOM 2774 O O   . VAL A 1 365 ? 21.576  -18.401 4.892   1.00 97.81 365 A 1 
ATOM 2775 C CB  . VAL A 1 365 ? 18.882  -18.649 6.709   1.00 98.28 365 A 1 
ATOM 2776 C CG1 . VAL A 1 365 ? 19.754  -17.572 7.357   1.00 97.35 365 A 1 
ATOM 2777 C CG2 . VAL A 1 365 ? 17.422  -18.192 6.829   1.00 97.31 365 A 1 
ATOM 2778 N N   . ASP A 1 366 ? 21.063  -20.564 5.257   1.00 98.27 366 A 1 
ATOM 2779 C CA  . ASP A 1 366 ? 22.442  -21.057 5.135   1.00 97.99 366 A 1 
ATOM 2780 C C   . ASP A 1 366 ? 22.814  -21.361 3.667   1.00 97.98 366 A 1 
ATOM 2781 O O   . ASP A 1 366 ? 23.995  -21.376 3.317   1.00 97.05 366 A 1 
ATOM 2782 C CB  . ASP A 1 366 ? 22.612  -22.321 5.996   1.00 97.54 366 A 1 
ATOM 2783 C CG  . ASP A 1 366 ? 22.174  -22.191 7.466   1.00 96.59 366 A 1 
ATOM 2784 O OD1 . ASP A 1 366 ? 22.494  -21.212 8.173   1.00 93.51 366 A 1 
ATOM 2785 O OD2 . ASP A 1 366 ? 21.478  -23.115 7.955   1.00 93.53 366 A 1 
ATOM 2786 N N   . GLN A 1 367 ? 21.813  -21.642 2.828   1.00 98.09 367 A 1 
ATOM 2787 C CA  . GLN A 1 367 ? 21.949  -22.003 1.411   1.00 98.03 367 A 1 
ATOM 2788 C C   . GLN A 1 367 ? 20.922  -21.238 0.555   1.00 98.12 367 A 1 
ATOM 2789 O O   . GLN A 1 367 ? 19.967  -21.847 0.055   1.00 97.67 367 A 1 
ATOM 2790 C CB  . GLN A 1 367 ? 21.805  -23.533 1.243   1.00 97.75 367 A 1 
ATOM 2791 C CG  . GLN A 1 367 ? 22.899  -24.312 1.983   1.00 95.42 367 A 1 
ATOM 2792 C CD  . GLN A 1 367 ? 22.719  -25.826 1.933   1.00 92.36 367 A 1 
ATOM 2793 O OE1 . GLN A 1 367 ? 21.830  -26.411 1.329   1.00 84.67 367 A 1 
ATOM 2794 N NE2 . GLN A 1 367 ? 23.571  -26.555 2.624   1.00 82.43 367 A 1 
ATOM 2795 N N   . PRO A 1 368 ? 21.076  -19.912 0.387   1.00 97.96 368 A 1 
ATOM 2796 C CA  . PRO A 1 368 ? 20.114  -19.079 -0.346  1.00 97.79 368 A 1 
ATOM 2797 C C   . PRO A 1 368 ? 19.932  -19.495 -1.809  1.00 97.68 368 A 1 
ATOM 2798 O O   . PRO A 1 368 ? 18.851  -19.334 -2.372  1.00 97.03 368 A 1 
ATOM 2799 C CB  . PRO A 1 368 ? 20.647  -17.646 -0.239  1.00 97.38 368 A 1 
ATOM 2800 C CG  . PRO A 1 368 ? 21.514  -17.665 1.013   1.00 95.95 368 A 1 
ATOM 2801 C CD  . PRO A 1 368 ? 22.102  -19.070 0.987   1.00 97.67 368 A 1 
ATOM 2802 N N   . GLU A 1 369 ? 20.950  -20.112 -2.405  1.00 97.71 369 A 1 
ATOM 2803 C CA  . GLU A 1 369 ? 20.925  -20.609 -3.781  1.00 97.23 369 A 1 
ATOM 2804 C C   . GLU A 1 369 ? 19.813  -21.632 -4.046  1.00 97.35 369 A 1 
ATOM 2805 O O   . GLU A 1 369 ? 19.370  -21.780 -5.185  1.00 96.39 369 A 1 
ATOM 2806 C CB  . GLU A 1 369 ? 22.306  -21.176 -4.175  1.00 96.19 369 A 1 
ATOM 2807 C CG  . GLU A 1 369 ? 22.736  -22.495 -3.501  1.00 92.61 369 A 1 
ATOM 2808 C CD  . GLU A 1 369 ? 23.241  -22.385 -2.047  1.00 92.14 369 A 1 
ATOM 2809 O OE1 . GLU A 1 369 ? 23.591  -23.449 -1.484  1.00 86.36 369 A 1 
ATOM 2810 O OE2 . GLU A 1 369 ? 23.269  -21.272 -1.486  1.00 88.22 369 A 1 
ATOM 2811 N N   . LYS A 1 370 ? 19.287  -22.291 -2.999  1.00 97.42 370 A 1 
ATOM 2812 C CA  . LYS A 1 370 ? 18.123  -23.190 -3.108  1.00 97.20 370 A 1 
ATOM 2813 C C   . LYS A 1 370 ? 16.861  -22.488 -3.612  1.00 97.41 370 A 1 
ATOM 2814 O O   . LYS A 1 370 ? 15.972  -23.157 -4.135  1.00 96.57 370 A 1 
ATOM 2815 C CB  . LYS A 1 370 ? 17.807  -23.806 -1.742  1.00 96.73 370 A 1 
ATOM 2816 C CG  . LYS A 1 370 ? 18.848  -24.833 -1.296  1.00 95.38 370 A 1 
ATOM 2817 C CD  . LYS A 1 370 ? 18.433  -25.347 0.086   1.00 93.81 370 A 1 
ATOM 2818 C CE  . LYS A 1 370 ? 19.352  -26.455 0.563   1.00 90.50 370 A 1 
ATOM 2819 N NZ  . LYS A 1 370 ? 18.943  -26.882 1.920   1.00 85.04 370 A 1 
ATOM 2820 N N   . LEU A 1 371 ? 16.771  -21.177 -3.420  1.00 97.52 371 A 1 
ATOM 2821 C CA  . LEU A 1 371 ? 15.646  -20.361 -3.879  1.00 97.62 371 A 1 
ATOM 2822 C C   . LEU A 1 371 ? 15.810  -19.892 -5.333  1.00 97.60 371 A 1 
ATOM 2823 O O   . LEU A 1 371 ? 14.835  -19.467 -5.949  1.00 96.57 371 A 1 
ATOM 2824 C CB  . LEU A 1 371 ? 15.473  -19.167 -2.925  1.00 97.53 371 A 1 
ATOM 2825 C CG  . LEU A 1 371 ? 15.160  -19.543 -1.460  1.00 97.15 371 A 1 
ATOM 2826 C CD1 . LEU A 1 371 ? 15.076  -18.270 -0.621  1.00 96.05 371 A 1 
ATOM 2827 C CD2 . LEU A 1 371 ? 13.834  -20.297 -1.334  1.00 95.76 371 A 1 
ATOM 2828 N N   . LEU A 1 372 ? 17.012  -19.986 -5.899  1.00 97.46 372 A 1 
ATOM 2829 C CA  . LEU A 1 372 ? 17.323  -19.539 -7.258  1.00 97.32 372 A 1 
ATOM 2830 C C   . LEU A 1 372 ? 17.075  -20.668 -8.266  1.00 97.39 372 A 1 
ATOM 2831 O O   . LEU A 1 372 ? 18.001  -21.286 -8.789  1.00 95.67 372 A 1 
ATOM 2832 C CB  . LEU A 1 372 ? 18.759  -18.989 -7.314  1.00 96.68 372 A 1 
ATOM 2833 C CG  . LEU A 1 372 ? 19.052  -17.830 -6.343  1.00 95.82 372 A 1 
ATOM 2834 C CD1 . LEU A 1 372 ? 20.484  -17.347 -6.553  1.00 93.45 372 A 1 
ATOM 2835 C CD2 . LEU A 1 372 ? 18.102  -16.646 -6.546  1.00 93.75 372 A 1 
ATOM 2836 N N   . THR A 1 373 ? 15.801  -20.965 -8.513  1.00 97.28 373 A 1 
ATOM 2837 C CA  . THR A 1 373 ? 15.370  -22.121 -9.319  1.00 97.20 373 A 1 
ATOM 2838 C C   . THR A 1 373 ? 15.017  -21.786 -10.772 1.00 97.58 373 A 1 
ATOM 2839 O O   . THR A 1 373 ? 14.499  -22.647 -11.482 1.00 96.62 373 A 1 
ATOM 2840 C CB  . THR A 1 373 ? 14.215  -22.872 -8.638  1.00 96.47 373 A 1 
ATOM 2841 O OG1 . THR A 1 373 ? 13.108  -22.023 -8.458  1.00 94.76 373 A 1 
ATOM 2842 C CG2 . THR A 1 373 ? 14.600  -23.406 -7.261  1.00 93.58 373 A 1 
ATOM 2843 N N   . ALA A 1 374 ? 15.282  -20.562 -11.228 1.00 97.75 374 A 1 
ATOM 2844 C CA  . ALA A 1 374 ? 15.058  -20.161 -12.615 1.00 98.06 374 A 1 
ATOM 2845 C C   . ALA A 1 374 ? 15.880  -21.031 -13.583 1.00 98.16 374 A 1 
ATOM 2846 O O   . ALA A 1 374 ? 17.062  -21.290 -13.362 1.00 97.59 374 A 1 
ATOM 2847 C CB  . ALA A 1 374 ? 15.381  -18.675 -12.780 1.00 97.76 374 A 1 
ATOM 2848 N N   . THR A 1 375 ? 15.235  -21.471 -14.674 1.00 98.33 375 A 1 
ATOM 2849 C CA  . THR A 1 375 ? 15.849  -22.378 -15.659 1.00 98.39 375 A 1 
ATOM 2850 C C   . THR A 1 375 ? 16.947  -21.684 -16.462 1.00 98.45 375 A 1 
ATOM 2851 O O   . THR A 1 375 ? 17.954  -22.310 -16.798 1.00 97.76 375 A 1 
ATOM 2852 C CB  . THR A 1 375 ? 14.776  -22.920 -16.613 1.00 97.99 375 A 1 
ATOM 2853 O OG1 . THR A 1 375 ? 13.745  -23.543 -15.880 1.00 94.53 375 A 1 
ATOM 2854 C CG2 . THR A 1 375 ? 15.304  -23.973 -17.582 1.00 93.61 375 A 1 
ATOM 2855 N N   . TYR A 1 376 ? 16.762  -20.410 -16.771 1.00 98.45 376 A 1 
ATOM 2856 C CA  . TYR A 1 376 ? 17.670  -19.615 -17.593 1.00 98.50 376 A 1 
ATOM 2857 C C   . TYR A 1 376 ? 18.123  -18.358 -16.853 1.00 98.56 376 A 1 
ATOM 2858 O O   . TYR A 1 376 ? 17.355  -17.748 -16.108 1.00 98.23 376 A 1 
ATOM 2859 C CB  . TYR A 1 376 ? 16.995  -19.252 -18.922 1.00 98.43 376 A 1 
ATOM 2860 C CG  . TYR A 1 376 ? 16.482  -20.438 -19.718 1.00 98.36 376 A 1 
ATOM 2861 C CD1 . TYR A 1 376 ? 17.367  -21.189 -20.514 1.00 97.14 376 A 1 
ATOM 2862 C CD2 . TYR A 1 376 ? 15.123  -20.796 -19.651 1.00 97.49 376 A 1 
ATOM 2863 C CE1 . TYR A 1 376 ? 16.897  -22.294 -21.247 1.00 96.68 376 A 1 
ATOM 2864 C CE2 . TYR A 1 376 ? 14.647  -21.905 -20.381 1.00 96.88 376 A 1 
ATOM 2865 C CZ  . TYR A 1 376 ? 15.535  -22.653 -21.181 1.00 97.14 376 A 1 
ATOM 2866 O OH  . TYR A 1 376 ? 15.081  -23.723 -21.889 1.00 95.82 376 A 1 
ATOM 2867 N N   . GLN A 1 377 ? 19.364  -17.961 -17.110 1.00 98.56 377 A 1 
ATOM 2868 C CA  . GLN A 1 377 ? 19.929  -16.688 -16.683 1.00 98.53 377 A 1 
ATOM 2869 C C   . GLN A 1 377 ? 20.571  -16.019 -17.896 1.00 98.58 377 A 1 
ATOM 2870 O O   . GLN A 1 377 ? 21.341  -16.662 -18.613 1.00 98.12 377 A 1 
ATOM 2871 C CB  . GLN A 1 377 ? 20.952  -16.882 -15.551 1.00 97.97 377 A 1 
ATOM 2872 C CG  . GLN A 1 377 ? 20.322  -17.489 -14.287 1.00 95.56 377 A 1 
ATOM 2873 C CD  . GLN A 1 377 ? 21.318  -17.688 -13.151 1.00 94.86 377 A 1 
ATOM 2874 O OE1 . GLN A 1 377 ? 22.387  -17.109 -13.087 1.00 86.11 377 A 1 
ATOM 2875 N NE2 . GLN A 1 377 ? 21.006  -18.536 -12.195 1.00 84.09 377 A 1 
ATOM 2876 N N   . PHE A 1 378 ? 20.246  -14.755 -18.125 1.00 98.57 378 A 1 
ATOM 2877 C CA  . PHE A 1 378 ? 20.769  -13.968 -19.234 1.00 98.60 378 A 1 
ATOM 2878 C C   . PHE A 1 378 ? 21.364  -12.673 -18.700 1.00 98.60 378 A 1 
ATOM 2879 O O   . PHE A 1 378 ? 20.679  -11.918 -18.013 1.00 98.21 378 A 1 
ATOM 2880 C CB  . PHE A 1 378 ? 19.661  -13.666 -20.253 1.00 98.46 378 A 1 
ATOM 2881 C CG  . PHE A 1 378 ? 18.911  -14.880 -20.765 1.00 98.41 378 A 1 
ATOM 2882 C CD1 . PHE A 1 378 ? 19.424  -15.628 -21.839 1.00 97.39 378 A 1 
ATOM 2883 C CD2 . PHE A 1 378 ? 17.692  -15.251 -20.173 1.00 97.70 378 A 1 
ATOM 2884 C CE1 . PHE A 1 378 ? 18.715  -16.738 -22.327 1.00 96.97 378 A 1 
ATOM 2885 C CE2 . PHE A 1 378 ? 16.983  -16.365 -20.660 1.00 97.16 378 A 1 
ATOM 2886 C CZ  . PHE A 1 378 ? 17.491  -17.105 -21.739 1.00 97.33 378 A 1 
ATOM 2887 N N   . ASP A 1 379 ? 22.608  -12.393 -19.046 1.00 98.59 379 A 1 
ATOM 2888 C CA  . ASP A 1 379 ? 23.212  -11.096 -18.774 1.00 98.51 379 A 1 
ATOM 2889 C C   . ASP A 1 379 ? 22.749  -10.063 -19.799 1.00 98.64 379 A 1 
ATOM 2890 O O   . ASP A 1 379 ? 22.716  -10.338 -21.000 1.00 98.14 379 A 1 
ATOM 2891 C CB  . ASP A 1 379 ? 24.738  -11.200 -18.763 1.00 97.83 379 A 1 
ATOM 2892 C CG  . ASP A 1 379 ? 25.265  -11.845 -17.485 1.00 95.01 379 A 1 
ATOM 2893 O OD1 . ASP A 1 379 ? 24.768  -11.451 -16.405 1.00 89.97 379 A 1 
ATOM 2894 O OD2 . ASP A 1 379 ? 26.198  -12.673 -17.603 1.00 89.67 379 A 1 
ATOM 2895 N N   . LEU A 1 380 ? 22.450  -8.852  -19.335 1.00 98.55 380 A 1 
ATOM 2896 C CA  . LEU A 1 380 ? 22.154  -7.699  -20.179 1.00 98.66 380 A 1 
ATOM 2897 C C   . LEU A 1 380 ? 23.410  -6.819  -20.299 1.00 98.73 380 A 1 
ATOM 2898 O O   . LEU A 1 380 ? 23.656  -5.993  -19.412 1.00 98.52 380 A 1 
ATOM 2899 C CB  . LEU A 1 380 ? 20.951  -6.935  -19.598 1.00 98.55 380 A 1 
ATOM 2900 C CG  . LEU A 1 380 ? 20.408  -5.873  -20.568 1.00 98.09 380 A 1 
ATOM 2901 C CD1 . LEU A 1 380 ? 19.557  -6.521  -21.665 1.00 96.89 380 A 1 
ATOM 2902 C CD2 . LEU A 1 380 ? 19.531  -4.865  -19.827 1.00 97.13 380 A 1 
ATOM 2903 N N   . PRO A 1 381 ? 24.229  -6.965  -21.359 1.00 98.73 381 A 1 
ATOM 2904 C CA  . PRO A 1 381 ? 25.471  -6.212  -21.486 1.00 98.71 381 A 1 
ATOM 2905 C C   . PRO A 1 381 ? 25.227  -4.749  -21.870 1.00 98.76 381 A 1 
ATOM 2906 O O   . PRO A 1 381 ? 24.397  -4.441  -22.728 1.00 98.46 381 A 1 
ATOM 2907 C CB  . PRO A 1 381 ? 26.284  -6.953  -22.546 1.00 98.28 381 A 1 
ATOM 2908 C CG  . PRO A 1 381 ? 25.207  -7.583  -23.428 1.00 96.07 381 A 1 
ATOM 2909 C CD  . PRO A 1 381 ? 24.101  -7.930  -22.435 1.00 98.37 381 A 1 
ATOM 2910 N N   . ALA A 1 382 ? 26.025  -3.838  -21.313 1.00 98.45 382 A 1 
ATOM 2911 C CA  . ALA A 1 382 ? 26.038  -2.434  -21.705 1.00 98.48 382 A 1 
ATOM 2912 C C   . ALA A 1 382 ? 26.424  -2.272  -23.187 1.00 98.42 382 A 1 
ATOM 2913 O O   . ALA A 1 382 ? 27.412  -2.831  -23.667 1.00 98.07 382 A 1 
ATOM 2914 C CB  . ALA A 1 382 ? 26.988  -1.665  -20.788 1.00 98.26 382 A 1 
ATOM 2915 N N   . LYS A 1 383 ? 25.654  -1.471  -23.935 1.00 98.34 383 A 1 
ATOM 2916 C CA  . LYS A 1 383 ? 25.904  -1.219  -25.371 1.00 98.15 383 A 1 
ATOM 2917 C C   . LYS A 1 383 ? 27.041  -0.228  -25.614 1.00 98.21 383 A 1 
ATOM 2918 O O   . LYS A 1 383 ? 27.640  -0.239  -26.693 1.00 97.43 383 A 1 
ATOM 2919 C CB  . LYS A 1 383 ? 24.605  -0.762  -26.049 1.00 97.78 383 A 1 
ATOM 2920 C CG  . LYS A 1 383 ? 23.619  -1.932  -26.171 1.00 96.79 383 A 1 
ATOM 2921 C CD  . LYS A 1 383 ? 22.315  -1.507  -26.855 1.00 93.22 383 A 1 
ATOM 2922 C CE  . LYS A 1 383 ? 21.435  -2.750  -26.981 1.00 89.95 383 A 1 
ATOM 2923 N NZ  . LYS A 1 383 ? 20.028  -2.420  -27.315 1.00 80.84 383 A 1 
ATOM 2924 N N   . GLU A 1 384 ? 27.359  0.587   -24.618 1.00 98.06 384 A 1 
ATOM 2925 C CA  . GLU A 1 384 ? 28.392  1.624   -24.653 1.00 97.75 384 A 1 
ATOM 2926 C C   . GLU A 1 384 ? 29.073  1.784   -23.291 1.00 98.27 384 A 1 
ATOM 2927 O O   . GLU A 1 384 ? 28.609  1.230   -22.293 1.00 97.70 384 A 1 
ATOM 2928 C CB  . GLU A 1 384 ? 27.796  2.936   -25.186 1.00 95.53 384 A 1 
ATOM 2929 C CG  . GLU A 1 384 ? 26.684  3.560   -24.324 1.00 89.02 384 A 1 
ATOM 2930 C CD  . GLU A 1 384 ? 25.961  4.696   -25.074 1.00 87.84 384 A 1 
ATOM 2931 O OE1 . GLU A 1 384 ? 24.775  4.925   -24.771 1.00 78.30 384 A 1 
ATOM 2932 O OE2 . GLU A 1 384 ? 26.579  5.268   -26.010 1.00 79.89 384 A 1 
ATOM 2933 N N   . THR A 1 385 ? 30.215  2.472   -23.274 1.00 98.20 385 A 1 
ATOM 2934 C CA  . THR A 1 385 ? 30.964  2.815   -22.055 1.00 98.35 385 A 1 
ATOM 2935 C C   . THR A 1 385 ? 30.535  4.194   -21.567 1.00 98.38 385 A 1 
ATOM 2936 O O   . THR A 1 385 ? 30.455  5.121   -22.374 1.00 97.62 385 A 1 
ATOM 2937 C CB  . THR A 1 385 ? 32.474  2.801   -22.328 1.00 97.96 385 A 1 
ATOM 2938 O OG1 . THR A 1 385 ? 32.874  1.512   -22.728 1.00 95.28 385 A 1 
ATOM 2939 C CG2 . THR A 1 385 ? 33.334  3.194   -21.131 1.00 94.48 385 A 1 
ATOM 2940 N N   . GLY A 1 386 ? 30.294  4.342   -20.272 1.00 98.04 386 A 1 
ATOM 2941 C CA  . GLY A 1 386 ? 29.890  5.609   -19.666 1.00 98.09 386 A 1 
ATOM 2942 C C   . GLY A 1 386 ? 29.527  5.459   -18.194 1.00 98.46 386 A 1 
ATOM 2943 O O   . GLY A 1 386 ? 30.089  4.626   -17.486 1.00 97.98 386 A 1 
ATOM 2944 N N   . VAL A 1 387 ? 28.578  6.268   -17.752 1.00 98.40 387 A 1 
ATOM 2945 C CA  . VAL A 1 387 ? 27.975  6.215   -16.415 1.00 98.49 387 A 1 
ATOM 2946 C C   . VAL A 1 387 ? 26.476  5.975   -16.579 1.00 98.52 387 A 1 
ATOM 2947 O O   . VAL A 1 387 ? 25.857  6.562   -17.468 1.00 98.04 387 A 1 
ATOM 2948 C CB  . VAL A 1 387 ? 28.257  7.512   -15.633 1.00 98.16 387 A 1 
ATOM 2949 C CG1 . VAL A 1 387 ? 27.711  7.438   -14.205 1.00 95.99 387 A 1 
ATOM 2950 C CG2 . VAL A 1 387 ? 29.761  7.804   -15.538 1.00 95.79 387 A 1 
ATOM 2951 N N   . VAL A 1 388 ? 25.883  5.129   -15.748 1.00 98.31 388 A 1 
ATOM 2952 C CA  . VAL A 1 388 ? 24.425  4.943   -15.731 1.00 98.34 388 A 1 
ATOM 2953 C C   . VAL A 1 388 ? 23.772  6.255   -15.289 1.00 98.15 388 A 1 
ATOM 2954 O O   . VAL A 1 388 ? 23.985  6.713   -14.172 1.00 97.65 388 A 1 
ATOM 2955 C CB  . VAL A 1 388 ? 24.019  3.769   -14.826 1.00 98.22 388 A 1 
ATOM 2956 C CG1 . VAL A 1 388 ? 22.498  3.590   -14.813 1.00 97.49 388 A 1 
ATOM 2957 C CG2 . VAL A 1 388 ? 24.637  2.451   -15.317 1.00 97.23 388 A 1 
ATOM 2958 N N   . GLN A 1 389 ? 23.002  6.881   -16.177 1.00 98.16 389 A 1 
ATOM 2959 C CA  . GLN A 1 389 ? 22.352  8.172   -15.929 1.00 97.73 389 A 1 
ATOM 2960 C C   . GLN A 1 389 ? 20.948  8.011   -15.364 1.00 97.73 389 A 1 
ATOM 2961 O O   . GLN A 1 389 ? 20.502  8.847   -14.581 1.00 96.76 389 A 1 
ATOM 2962 C CB  . GLN A 1 389 ? 22.264  8.991   -17.226 1.00 95.91 389 A 1 
ATOM 2963 C CG  . GLN A 1 389 ? 23.640  9.371   -17.759 1.00 83.49 389 A 1 
ATOM 2964 C CD  . GLN A 1 389 ? 23.569  10.443  -18.833 1.00 85.97 389 A 1 
ATOM 2965 O OE1 . GLN A 1 389 ? 22.874  10.353  -19.825 1.00 77.88 389 A 1 
ATOM 2966 N NE2 . GLN A 1 389 ? 24.303  11.522  -18.677 1.00 74.96 389 A 1 
ATOM 2967 N N   . LYS A 1 390 ? 20.247  6.967   -15.786 1.00 97.32 390 A 1 
ATOM 2968 C CA  . LYS A 1 390 ? 18.855  6.741   -15.419 1.00 97.25 390 A 1 
ATOM 2969 C C   . LYS A 1 390 ? 18.515  5.257   -15.465 1.00 97.71 390 A 1 
ATOM 2970 O O   . LYS A 1 390 ? 18.931  4.548   -16.379 1.00 97.38 390 A 1 
ATOM 2971 C CB  . LYS A 1 390 ? 17.963  7.556   -16.372 1.00 95.88 390 A 1 
ATOM 2972 C CG  . LYS A 1 390 ? 16.509  7.608   -15.902 1.00 92.69 390 A 1 
ATOM 2973 C CD  . LYS A 1 390 ? 15.680  8.466   -16.860 1.00 90.67 390 A 1 
ATOM 2974 C CE  . LYS A 1 390 ? 14.254  8.547   -16.332 1.00 81.78 390 A 1 
ATOM 2975 N NZ  . LYS A 1 390 ? 13.372  9.271   -17.277 1.00 75.10 390 A 1 
ATOM 2976 N N   . ILE A 1 391 ? 17.720  4.818   -14.498 1.00 96.82 391 A 1 
ATOM 2977 C CA  . ILE A 1 391 ? 17.039  3.519   -14.481 1.00 96.81 391 A 1 
ATOM 2978 C C   . ILE A 1 391 ? 15.579  3.806   -14.141 1.00 96.31 391 A 1 
ATOM 2979 O O   . ILE A 1 391 ? 15.284  4.262   -13.045 1.00 95.27 391 A 1 
ATOM 2980 C CB  . ILE A 1 391 ? 17.683  2.555   -13.454 1.00 96.90 391 A 1 
ATOM 2981 C CG1 . ILE A 1 391 ? 19.181  2.325   -13.755 1.00 96.38 391 A 1 
ATOM 2982 C CG2 . ILE A 1 391 ? 16.918  1.220   -13.450 1.00 96.22 391 A 1 
ATOM 2983 C CD1 . ILE A 1 391 ? 19.904  1.414   -12.757 1.00 95.38 391 A 1 
ATOM 2984 N N   . VAL A 1 392 ? 14.667  3.570   -15.068 1.00 95.82 392 A 1 
ATOM 2985 C CA  . VAL A 1 392 ? 13.245  3.884   -14.852 1.00 95.20 392 A 1 
ATOM 2986 C C   . VAL A 1 392 ? 12.599  2.779   -14.021 1.00 95.14 392 A 1 
ATOM 2987 O O   . VAL A 1 392 ? 12.167  1.765   -14.577 1.00 94.83 392 A 1 
ATOM 2988 C CB  . VAL A 1 392 ? 12.503  4.110   -16.185 1.00 94.73 392 A 1 
ATOM 2989 C CG1 . VAL A 1 392 ? 11.070  4.594   -15.936 1.00 93.21 392 A 1 
ATOM 2990 C CG2 . VAL A 1 392 ? 13.202  5.156   -17.060 1.00 93.12 392 A 1 
ATOM 2991 N N   . ALA A 1 393 ? 12.500  2.965   -12.697 1.00 93.80 393 A 1 
ATOM 2992 C CA  . ALA A 1 393 ? 12.045  1.930   -11.767 1.00 93.54 393 A 1 
ATOM 2993 C C   . ALA A 1 393 ? 10.729  1.256   -12.186 1.00 93.35 393 A 1 
ATOM 2994 O O   . ALA A 1 393 ? 10.627  0.030   -12.163 1.00 93.04 393 A 1 
ATOM 2995 C CB  . ALA A 1 393 ? 11.901  2.542   -10.371 1.00 93.22 393 A 1 
ATOM 2996 N N   . ASN A 1 394 ? 9.746   2.032   -12.632 1.00 93.45 394 A 1 
ATOM 2997 C CA  . ASN A 1 394 ? 8.467   1.515   -13.120 1.00 92.22 394 A 1 
ATOM 2998 C C   . ASN A 1 394 ? 8.643   0.460   -14.221 1.00 93.13 394 A 1 
ATOM 2999 O O   . ASN A 1 394 ? 8.061   -0.619  -14.144 1.00 93.00 394 A 1 
ATOM 3000 C CB  . ASN A 1 394 ? 7.635   2.698   -13.629 1.00 89.72 394 A 1 
ATOM 3001 C CG  . ASN A 1 394 ? 6.238   2.272   -14.045 1.00 85.01 394 A 1 
ATOM 3002 O OD1 . ASN A 1 394 ? 5.355   2.171   -13.211 1.00 76.54 394 A 1 
ATOM 3003 N ND2 . ASN A 1 394 ? 5.997   2.038   -15.312 1.00 75.37 394 A 1 
ATOM 3004 N N   . GLU A 1 395 ? 9.460   0.753   -15.222 1.00 93.96 395 A 1 
ATOM 3005 C CA  . GLU A 1 395 ? 9.636   -0.121  -16.386 1.00 94.54 395 A 1 
ATOM 3006 C C   . GLU A 1 395 ? 10.508  -1.340  -16.064 1.00 95.29 395 A 1 
ATOM 3007 O O   . GLU A 1 395 ? 10.295  -2.409  -16.634 1.00 95.00 395 A 1 
ATOM 3008 C CB  . GLU A 1 395 ? 10.228  0.681   -17.549 1.00 94.48 395 A 1 
ATOM 3009 C CG  . GLU A 1 395 ? 9.351   1.860   -17.991 1.00 92.83 395 A 1 
ATOM 3010 C CD  . GLU A 1 395 ? 7.953   1.443   -18.447 1.00 92.33 395 A 1 
ATOM 3011 O OE1 . GLU A 1 395 ? 6.978   2.047   -17.951 1.00 85.65 395 A 1 
ATOM 3012 O OE2 . GLU A 1 395 ? 7.860   0.526   -19.291 1.00 86.39 395 A 1 
ATOM 3013 N N   . ILE A 1 396 ? 11.425  -1.227  -15.094 1.00 95.25 396 A 1 
ATOM 3014 C CA  . ILE A 1 396 ? 12.127  -2.389  -14.528 1.00 95.47 396 A 1 
ATOM 3015 C C   . ILE A 1 396 ? 11.129  -3.322  -13.834 1.00 95.54 396 A 1 
ATOM 3016 O O   . ILE A 1 396 ? 11.162  -4.535  -14.036 1.00 95.46 396 A 1 
ATOM 3017 C CB  . ILE A 1 396 ? 13.246  -1.945  -13.560 1.00 95.61 396 A 1 
ATOM 3018 C CG1 . ILE A 1 396 ? 14.256  -0.956  -14.192 1.00 94.73 396 A 1 
ATOM 3019 C CG2 . ILE A 1 396 ? 14.001  -3.165  -13.005 1.00 95.14 396 A 1 
ATOM 3020 C CD1 . ILE A 1 396 ? 14.935  -1.423  -15.479 1.00 91.85 396 A 1 
ATOM 3021 N N   . GLY A 1 397 ? 10.184  -2.765  -13.075 1.00 94.20 397 A 1 
ATOM 3022 C CA  . GLY A 1 397 ? 9.083   -3.524  -12.488 1.00 93.53 397 A 1 
ATOM 3023 C C   . GLY A 1 397 ? 8.206   -4.204  -13.543 1.00 93.82 397 A 1 
ATOM 3024 O O   . GLY A 1 397 ? 7.915   -5.391  -13.427 1.00 93.84 397 A 1 
ATOM 3025 N N   . VAL A 1 398 ? 7.836   -3.492  -14.612 1.00 94.16 398 A 1 
ATOM 3026 C CA  . VAL A 1 398 ? 7.078   -4.067  -15.742 1.00 93.94 398 A 1 
ATOM 3027 C C   . VAL A 1 398 ? 7.854   -5.219  -16.387 1.00 94.60 398 A 1 
ATOM 3028 O O   . VAL A 1 398 ? 7.266   -6.263  -16.657 1.00 94.72 398 A 1 
ATOM 3029 C CB  . VAL A 1 398 ? 6.716   -2.992  -16.787 1.00 93.09 398 A 1 
ATOM 3030 C CG1 . VAL A 1 398 ? 6.067   -3.589  -18.044 1.00 91.75 398 A 1 
ATOM 3031 C CG2 . VAL A 1 398 ? 5.710   -1.983  -16.221 1.00 91.54 398 A 1 
ATOM 3032 N N   . ALA A 1 399 ? 9.164   -5.080  -16.574 1.00 95.81 399 A 1 
ATOM 3033 C CA  . ALA A 1 399 ? 10.012  -6.142  -17.109 1.00 96.30 399 A 1 
ATOM 3034 C C   . ALA A 1 399 ? 9.990   -7.406  -16.226 1.00 96.12 399 A 1 
ATOM 3035 O O   . ALA A 1 399 ? 9.831   -8.513  -16.740 1.00 96.12 399 A 1 
ATOM 3036 C CB  . ALA A 1 399 ? 11.428  -5.584  -17.290 1.00 96.83 399 A 1 
ATOM 3037 N N   . ALA A 1 400 ? 10.068  -7.252  -14.897 1.00 96.05 400 A 1 
ATOM 3038 C CA  . ALA A 1 400 ? 9.943   -8.371  -13.959 1.00 95.77 400 A 1 
ATOM 3039 C C   . ALA A 1 400 ? 8.545   -9.017  -14.008 1.00 95.34 400 A 1 
ATOM 3040 O O   . ALA A 1 400 ? 8.425   -10.244 -14.015 1.00 95.07 400 A 1 
ATOM 3041 C CB  . ALA A 1 400 ? 10.292  -7.869  -12.553 1.00 95.93 400 A 1 
ATOM 3042 N N   . MET A 1 401 ? 7.486   -8.215  -14.112 1.00 95.86 401 A 1 
ATOM 3043 C CA  . MET A 1 401 ? 6.115   -8.710  -14.259 1.00 94.75 401 A 1 
ATOM 3044 C C   . MET A 1 401 ? 5.923   -9.494  -15.567 1.00 94.79 401 A 1 
ATOM 3045 O O   . MET A 1 401 ? 5.299   -10.551 -15.558 1.00 94.02 401 A 1 
ATOM 3046 C CB  . MET A 1 401 ? 5.139   -7.533  -14.162 1.00 92.82 401 A 1 
ATOM 3047 C CG  . MET A 1 401 ? 3.672   -7.987  -14.097 1.00 86.18 401 A 1 
ATOM 3048 S SD  . MET A 1 401 ? 2.478   -6.625  -13.957 1.00 83.82 401 A 1 
ATOM 3049 C CE  . MET A 1 401 ? 2.646   -5.875  -15.596 1.00 71.58 401 A 1 
ATOM 3050 N N   . LEU A 1 402 ? 6.511   -9.038  -16.679 1.00 95.10 402 A 1 
ATOM 3051 C CA  . LEU A 1 402 ? 6.476   -9.755  -17.963 1.00 94.81 402 A 1 
ATOM 3052 C C   . LEU A 1 402 ? 7.177   -11.119 -17.906 1.00 94.97 402 A 1 
ATOM 3053 O O   . LEU A 1 402 ? 6.816   -12.017 -18.672 1.00 94.48 402 A 1 
ATOM 3054 C CB  . LEU A 1 402 ? 7.122   -8.892  -19.065 1.00 94.81 402 A 1 
ATOM 3055 C CG  . LEU A 1 402 ? 6.299   -7.680  -19.530 1.00 93.44 402 A 1 
ATOM 3056 C CD1 . LEU A 1 402 ? 7.135   -6.869  -20.525 1.00 91.39 402 A 1 
ATOM 3057 C CD2 . LEU A 1 402 ? 5.001   -8.097  -20.224 1.00 91.77 402 A 1 
ATOM 3058 N N   . LEU A 1 403 ? 8.154   -11.293 -17.007 1.00 95.67 403 A 1 
ATOM 3059 C CA  . LEU A 1 403 ? 8.782   -12.595 -16.740 1.00 96.04 403 A 1 
ATOM 3060 C C   . LEU A 1 403 ? 7.868   -13.529 -15.934 1.00 95.87 403 A 1 
ATOM 3061 O O   . LEU A 1 403 ? 8.023   -14.741 -16.038 1.00 95.58 403 A 1 
ATOM 3062 C CB  . LEU A 1 403 ? 10.137  -12.399 -16.034 1.00 96.75 403 A 1 
ATOM 3063 C CG  . LEU A 1 403 ? 11.196  -11.684 -16.888 1.00 96.97 403 A 1 
ATOM 3064 C CD1 . LEU A 1 403 ? 12.370  -11.249 -16.015 1.00 96.81 403 A 1 
ATOM 3065 C CD2 . LEU A 1 403 ? 11.730  -12.594 -17.999 1.00 96.59 403 A 1 
ATOM 3066 N N   . GLY A 1 404 ? 6.920   -12.980 -15.180 1.00 95.81 404 A 1 
ATOM 3067 C CA  . GLY A 1 404 ? 5.991   -13.702 -14.301 1.00 95.43 404 A 1 
ATOM 3068 C C   . GLY A 1 404 ? 6.189   -13.434 -12.804 1.00 95.50 404 A 1 
ATOM 3069 O O   . GLY A 1 404 ? 5.538   -14.076 -11.984 1.00 94.78 404 A 1 
ATOM 3070 N N   . ALA A 1 405 ? 7.057   -12.488 -12.423 1.00 95.03 405 A 1 
ATOM 3071 C CA  . ALA A 1 405 ? 7.362   -12.185 -11.021 1.00 94.73 405 A 1 
ATOM 3072 C C   . ALA A 1 405 ? 6.227   -11.460 -10.274 1.00 93.61 405 A 1 
ATOM 3073 O O   . ALA A 1 405 ? 6.211   -11.441 -9.041  1.00 91.56 405 A 1 
ATOM 3074 C CB  . ALA A 1 405 ? 8.656   -11.365 -10.971 1.00 95.00 405 A 1 
ATOM 3075 N N   . GLY A 1 406 ? 5.286   -10.859 -10.991 1.00 92.76 406 A 1 
ATOM 3076 C CA  . GLY A 1 406 ? 4.154   -10.116 -10.451 1.00 91.43 406 A 1 
ATOM 3077 C C   . GLY A 1 406 ? 2.818   -10.608 -10.984 1.00 90.93 406 A 1 
ATOM 3078 O O   . GLY A 1 406 ? 2.747   -11.583 -11.736 1.00 88.32 406 A 1 
ATOM 3079 N N   . ARG A 1 407 ? 1.751   -9.930  -10.575 1.00 87.56 407 A 1 
ATOM 3080 C CA  . ARG A 1 407 ? 0.385   -10.224 -11.028 1.00 85.07 407 A 1 
ATOM 3081 C C   . ARG A 1 407 ? -0.357  -8.945  -11.394 1.00 83.36 407 A 1 
ATOM 3082 O O   . ARG A 1 407 ? -0.336  -7.969  -10.642 1.00 79.58 407 A 1 
ATOM 3083 C CB  . ARG A 1 407 ? -0.361  -11.076 -9.991  1.00 83.10 407 A 1 
ATOM 3084 C CG  . ARG A 1 407 ? -0.479  -10.410 -8.607  1.00 78.73 407 A 1 
ATOM 3085 C CD  . ARG A 1 407 ? -1.165  -11.351 -7.610  1.00 79.11 407 A 1 
ATOM 3086 N NE  . ARG A 1 407 ? -1.067  -10.799 -6.248  1.00 77.86 407 A 1 
ATOM 3087 C CZ  . ARG A 1 407 ? -0.823  -11.469 -5.138  1.00 78.18 407 A 1 
ATOM 3088 N NH1 . ARG A 1 407 ? -0.895  -12.762 -5.059  1.00 69.12 407 A 1 
ATOM 3089 N NH2 . ARG A 1 407 ? -0.442  -10.839 -4.078  1.00 72.47 407 A 1 
ATOM 3090 N N   . ALA A 1 408 ? -1.043  -8.991  -12.522 1.00 80.87 408 A 1 
ATOM 3091 C CA  . ALA A 1 408 ? -1.926  -7.906  -12.955 1.00 78.16 408 A 1 
ATOM 3092 C C   . ALA A 1 408 ? -3.294  -7.986  -12.260 1.00 76.82 408 A 1 
ATOM 3093 O O   . ALA A 1 408 ? -3.895  -6.958  -11.944 1.00 73.07 408 A 1 
ATOM 3094 C CB  . ALA A 1 408 ? -2.057  -7.972  -14.481 1.00 76.94 408 A 1 
ATOM 3095 N N   . THR A 1 409 ? -3.746  -9.208  -11.957 1.00 78.01 409 A 1 
ATOM 3096 C CA  . THR A 1 409 ? -4.993  -9.491  -11.228 1.00 76.96 409 A 1 
ATOM 3097 C C   . THR A 1 409 ? -4.724  -10.364 -9.999  1.00 77.60 409 A 1 
ATOM 3098 O O   . THR A 1 409 ? -3.661  -10.968 -9.860  1.00 75.81 409 A 1 
ATOM 3099 C CB  . THR A 1 409 ? -6.037  -10.146 -12.141 1.00 74.74 409 A 1 
ATOM 3100 O OG1 . THR A 1 409 ? -5.656  -11.463 -12.459 1.00 70.02 409 A 1 
ATOM 3101 C CG2 . THR A 1 409 ? -6.267  -9.385  -13.448 1.00 69.78 409 A 1 
ATOM 3102 N N   . LYS A 1 410 ? -5.677  -10.431 -9.059  1.00 72.80 410 A 1 
ATOM 3103 C CA  . LYS A 1 410 ? -5.515  -11.241 -7.834  1.00 72.85 410 A 1 
ATOM 3104 C C   . LYS A 1 410 ? -5.461  -12.742 -8.097  1.00 75.52 410 A 1 
ATOM 3105 O O   . LYS A 1 410 ? -4.943  -13.476 -7.261  1.00 72.54 410 A 1 
ATOM 3106 C CB  . LYS A 1 410 ? -6.641  -10.937 -6.839  1.00 67.77 410 A 1 
ATOM 3107 C CG  . LYS A 1 410 ? -6.441  -9.571  -6.182  1.00 60.96 410 A 1 
ATOM 3108 C CD  . LYS A 1 410 ? -7.517  -9.333  -5.122  1.00 56.27 410 A 1 
ATOM 3109 C CE  . LYS A 1 410 ? -7.229  -7.985  -4.466  1.00 50.23 410 A 1 
ATOM 3110 N NZ  . LYS A 1 410 ? -8.257  -7.650  -3.458  1.00 44.80 410 A 1 
ATOM 3111 N N   . GLU A 1 411 ? -6.019  -13.176 -9.208  1.00 76.48 411 A 1 
ATOM 3112 C CA  . GLU A 1 411 ? -6.126  -14.560 -9.644  1.00 78.59 411 A 1 
ATOM 3113 C C   . GLU A 1 411 ? -4.867  -15.051 -10.375 1.00 81.83 411 A 1 
ATOM 3114 O O   . GLU A 1 411 ? -4.689  -16.261 -10.520 1.00 79.70 411 A 1 
ATOM 3115 C CB  . GLU A 1 411 ? -7.371  -14.715 -10.537 1.00 75.64 411 A 1 
ATOM 3116 C CG  . GLU A 1 411 ? -8.716  -14.399 -9.836  1.00 70.47 411 A 1 
ATOM 3117 C CD  . GLU A 1 411 ? -8.963  -12.916 -9.479  1.00 66.46 411 A 1 
ATOM 3118 O OE1 . GLU A 1 411 ? -9.719  -12.677 -8.507  1.00 62.22 411 A 1 
ATOM 3119 O OE2 . GLU A 1 411 ? -8.381  -12.019 -10.128 1.00 61.10 411 A 1 
ATOM 3120 N N   . ASP A 1 412 ? -3.987  -14.133 -10.806 1.00 83.03 412 A 1 
ATOM 3121 C CA  . ASP A 1 412 ? -2.764  -14.489 -11.514 1.00 83.92 412 A 1 
ATOM 3122 C C   . ASP A 1 412 ? -1.795  -15.247 -10.599 1.00 85.38 412 A 1 
ATOM 3123 O O   . ASP A 1 412 ? -1.597  -14.920 -9.422  1.00 84.85 412 A 1 
ATOM 3124 C CB  . ASP A 1 412 ? -2.080  -13.254 -12.128 1.00 83.39 412 A 1 
ATOM 3125 C CG  . ASP A 1 412 ? -2.897  -12.550 -13.215 1.00 82.04 412 A 1 
ATOM 3126 O OD1 . ASP A 1 412 ? -3.801  -13.169 -13.814 1.00 77.94 412 A 1 
ATOM 3127 O OD2 . ASP A 1 412 ? -2.641  -11.342 -13.421 1.00 77.98 412 A 1 
ATOM 3128 N N   . THR A 1 413 ? -1.158  -16.277 -11.156 1.00 89.72 413 A 1 
ATOM 3129 C CA  . THR A 1 413 ? -0.141  -17.070 -10.458 1.00 91.13 413 A 1 
ATOM 3130 C C   . THR A 1 413 ? 1.218   -16.391 -10.582 1.00 92.15 413 A 1 
ATOM 3131 O O   . THR A 1 413 ? 1.626   -16.017 -11.677 1.00 90.76 413 A 1 
ATOM 3132 C CB  . THR A 1 413 ? -0.083  -18.502 -11.003 1.00 89.72 413 A 1 
ATOM 3133 O OG1 . THR A 1 413 ? -1.363  -19.090 -10.897 1.00 81.46 413 A 1 
ATOM 3134 C CG2 . THR A 1 413 ? 0.869   -19.398 -10.213 1.00 80.02 413 A 1 
ATOM 3135 N N   . ILE A 1 414 ? 1.923   -16.260 -9.455  1.00 93.37 414 A 1 
ATOM 3136 C CA  . ILE A 1 414 ? 3.287   -15.725 -9.415  1.00 94.06 414 A 1 
ATOM 3137 C C   . ILE A 1 414 ? 4.284   -16.869 -9.609  1.00 95.01 414 A 1 
ATOM 3138 O O   . ILE A 1 414 ? 4.191   -17.893 -8.930  1.00 94.38 414 A 1 
ATOM 3139 C CB  . ILE A 1 414 ? 3.526   -14.957 -8.094  1.00 92.20 414 A 1 
ATOM 3140 C CG1 . ILE A 1 414 ? 2.613   -13.714 -8.048  1.00 87.94 414 A 1 
ATOM 3141 C CG2 . ILE A 1 414 ? 5.002   -14.555 -7.937  1.00 88.65 414 A 1 
ATOM 3142 C CD1 . ILE A 1 414 ? 2.691   -12.936 -6.732  1.00 84.16 414 A 1 
ATOM 3143 N N   . ASP A 1 415 ? 5.259   -16.665 -10.484 1.00 95.33 415 A 1 
ATOM 3144 C CA  . ASP A 1 415 ? 6.461   -17.485 -10.552 1.00 95.80 415 A 1 
ATOM 3145 C C   . ASP A 1 415 ? 7.520   -16.897 -9.606  1.00 96.16 415 A 1 
ATOM 3146 O O   . ASP A 1 415 ? 8.047   -15.804 -9.822  1.00 95.82 415 A 1 
ATOM 3147 C CB  . ASP A 1 415 ? 6.942   -17.584 -12.002 1.00 95.79 415 A 1 
ATOM 3148 C CG  . ASP A 1 415 ? 8.083   -18.583 -12.179 1.00 95.84 415 A 1 
ATOM 3149 O OD1 . ASP A 1 415 ? 8.777   -18.913 -11.188 1.00 94.55 415 A 1 
ATOM 3150 O OD2 . ASP A 1 415 ? 8.274   -19.039 -13.325 1.00 94.32 415 A 1 
ATOM 3151 N N   . PHE A 1 416 ? 7.815   -17.606 -8.519  1.00 96.42 416 A 1 
ATOM 3152 C CA  . PHE A 1 416 ? 8.755   -17.119 -7.510  1.00 96.80 416 A 1 
ATOM 3153 C C   . PHE A 1 416 ? 10.198  -17.058 -8.009  1.00 97.24 416 A 1 
ATOM 3154 O O   . PHE A 1 416 ? 10.974  -16.262 -7.485  1.00 96.72 416 A 1 
ATOM 3155 C CB  . PHE A 1 416 ? 8.654   -17.991 -6.250  1.00 96.25 416 A 1 
ATOM 3156 C CG  . PHE A 1 416 ? 7.297   -17.987 -5.565  1.00 95.86 416 A 1 
ATOM 3157 C CD1 . PHE A 1 416 ? 6.644   -16.775 -5.280  1.00 93.79 416 A 1 
ATOM 3158 C CD2 . PHE A 1 416 ? 6.694   -19.201 -5.189  1.00 93.49 416 A 1 
ATOM 3159 C CE1 . PHE A 1 416 ? 5.396   -16.775 -4.633  1.00 92.28 416 A 1 
ATOM 3160 C CE2 . PHE A 1 416 ? 5.451   -19.202 -4.538  1.00 92.41 416 A 1 
ATOM 3161 C CZ  . PHE A 1 416 ? 4.798   -17.988 -4.259  1.00 92.95 416 A 1 
ATOM 3162 N N   . ALA A 1 417 ? 10.570  -17.876 -8.998  1.00 97.22 417 A 1 
ATOM 3163 C CA  . ALA A 1 417 ? 11.950  -18.051 -9.440  1.00 97.42 417 A 1 
ATOM 3164 C C   . ALA A 1 417 ? 12.456  -16.920 -10.348 1.00 97.75 417 A 1 
ATOM 3165 O O   . ALA A 1 417 ? 13.666  -16.701 -10.435 1.00 97.49 417 A 1 
ATOM 3166 C CB  . ALA A 1 417 ? 12.032  -19.400 -10.159 1.00 97.11 417 A 1 
ATOM 3167 N N   . VAL A 1 418 ? 11.554  -16.235 -11.037 1.00 97.34 418 A 1 
ATOM 3168 C CA  . VAL A 1 418 ? 11.894  -15.281 -12.096 1.00 97.43 418 A 1 
ATOM 3169 C C   . VAL A 1 418 ? 12.026  -13.851 -11.575 1.00 97.39 418 A 1 
ATOM 3170 O O   . VAL A 1 418 ? 11.506  -13.492 -10.517 1.00 97.21 418 A 1 
ATOM 3171 C CB  . VAL A 1 418 ? 10.916  -15.365 -13.279 1.00 97.24 418 A 1 
ATOM 3172 C CG1 . VAL A 1 418 ? 10.838  -16.788 -13.843 1.00 96.76 418 A 1 
ATOM 3173 C CG2 . VAL A 1 418 ? 9.510   -14.887 -12.913 1.00 96.39 418 A 1 
ATOM 3174 N N   . GLY A 1 419 ? 12.729  -13.013 -12.330 1.00 97.27 419 A 1 
ATOM 3175 C CA  . GLY A 1 419 ? 12.921  -11.604 -12.011 1.00 97.41 419 A 1 
ATOM 3176 C C   . GLY A 1 419 ? 14.227  -11.045 -12.562 1.00 97.84 419 A 1 
ATOM 3177 O O   . GLY A 1 419 ? 14.771  -11.547 -13.543 1.00 97.83 419 A 1 
ATOM 3178 N N   . LEU A 1 420 ? 14.720  -9.994  -11.926 1.00 97.81 420 A 1 
ATOM 3179 C CA  . LEU A 1 420 ? 15.907  -9.247  -12.335 1.00 97.86 420 A 1 
ATOM 3180 C C   . LEU A 1 420 ? 16.829  -9.041  -11.130 1.00 97.84 420 A 1 
ATOM 3181 O O   . LEU A 1 420 ? 16.349  -8.782  -10.029 1.00 97.68 420 A 1 
ATOM 3182 C CB  . LEU A 1 420 ? 15.479  -7.889  -12.926 1.00 97.79 420 A 1 
ATOM 3183 C CG  . LEU A 1 420 ? 14.445  -7.954  -14.068 1.00 97.28 420 A 1 
ATOM 3184 C CD1 . LEU A 1 420 ? 13.974  -6.548  -14.419 1.00 96.37 420 A 1 
ATOM 3185 C CD2 . LEU A 1 420 ? 15.023  -8.590  -15.330 1.00 96.27 420 A 1 
ATOM 3186 N N   . LYS A 1 421 ? 18.152  -9.095  -11.345 1.00 98.22 421 A 1 
ATOM 3187 C CA  . LYS A 1 421 ? 19.153  -8.630  -10.371 1.00 98.30 421 A 1 
ATOM 3188 C C   . LYS A 1 421 ? 20.029  -7.573  -11.029 1.00 98.37 421 A 1 
ATOM 3189 O O   . LYS A 1 421 ? 20.737  -7.880  -11.988 1.00 98.14 421 A 1 
ATOM 3190 C CB  . LYS A 1 421 ? 19.951  -9.811  -9.775  1.00 98.08 421 A 1 
ATOM 3191 C CG  . LYS A 1 421 ? 20.902  -9.342  -8.650  1.00 96.85 421 A 1 
ATOM 3192 C CD  . LYS A 1 421 ? 21.503  -10.472 -7.782  1.00 93.03 421 A 1 
ATOM 3193 C CE  . LYS A 1 421 ? 22.348  -9.845  -6.652  1.00 87.33 421 A 1 
ATOM 3194 N NZ  . LYS A 1 421 ? 22.685  -10.748 -5.508  1.00 77.83 421 A 1 
ATOM 3195 N N   . LEU A 1 422 ? 19.967  -6.343  -10.532 1.00 98.31 422 A 1 
ATOM 3196 C CA  . LEU A 1 422 ? 20.804  -5.234  -10.985 1.00 98.28 422 A 1 
ATOM 3197 C C   . LEU A 1 422 ? 22.261  -5.456  -10.555 1.00 98.26 422 A 1 
ATOM 3198 O O   . LEU A 1 422 ? 22.528  -5.946  -9.463  1.00 97.92 422 A 1 
ATOM 3199 C CB  . LEU A 1 422 ? 20.269  -3.892  -10.438 1.00 98.06 422 A 1 
ATOM 3200 C CG  . LEU A 1 422 ? 18.823  -3.530  -10.826 1.00 97.14 422 A 1 
ATOM 3201 C CD1 . LEU A 1 422 ? 18.431  -2.201  -10.179 1.00 95.54 422 A 1 
ATOM 3202 C CD2 . LEU A 1 422 ? 18.645  -3.378  -12.335 1.00 95.30 422 A 1 
ATOM 3203 N N   . HIS A 1 423 ? 23.202  -5.050  -11.406 1.00 98.47 423 A 1 
ATOM 3204 C CA  . HIS A 1 423 ? 24.638  -4.983  -11.093 1.00 98.34 423 A 1 
ATOM 3205 C C   . HIS A 1 423 ? 25.148  -3.544  -11.101 1.00 98.22 423 A 1 
ATOM 3206 O O   . HIS A 1 423 ? 26.261  -3.261  -10.656 1.00 97.21 423 A 1 
ATOM 3207 C CB  . HIS A 1 423 ? 25.423  -5.828  -12.108 1.00 98.16 423 A 1 
ATOM 3208 C CG  . HIS A 1 423 ? 24.981  -7.264  -12.161 1.00 98.14 423 A 1 
ATOM 3209 N ND1 . HIS A 1 423 ? 24.720  -8.071  -11.065 1.00 89.66 423 A 1 
ATOM 3210 C CD2 . HIS A 1 423 ? 24.736  -7.985  -13.291 1.00 91.99 423 A 1 
ATOM 3211 C CE1 . HIS A 1 423 ? 24.306  -9.247  -11.542 1.00 92.61 423 A 1 
ATOM 3212 N NE2 . HIS A 1 423 ? 24.316  -9.240  -12.879 1.00 94.25 423 A 1 
ATOM 3213 N N   . LYS A 1 424 ? 24.345  -2.640  -11.652 1.00 98.25 424 A 1 
ATOM 3214 C CA  . LYS A 1 424 ? 24.643  -1.218  -11.767 1.00 98.19 424 A 1 
ATOM 3215 C C   . LYS A 1 424 ? 23.446  -0.402  -11.306 1.00 98.13 424 A 1 
ATOM 3216 O O   . LYS A 1 424 ? 22.299  -0.739  -11.600 1.00 97.59 424 A 1 
ATOM 3217 C CB  . LYS A 1 424 ? 25.020  -0.871  -13.220 1.00 98.08 424 A 1 
ATOM 3218 C CG  . LYS A 1 424 ? 26.273  -1.606  -13.746 1.00 97.54 424 A 1 
ATOM 3219 C CD  . LYS A 1 424 ? 27.559  -1.192  -13.015 1.00 96.86 424 A 1 
ATOM 3220 C CE  . LYS A 1 424 ? 28.717  -1.970  -13.621 1.00 95.81 424 A 1 
ATOM 3221 N NZ  . LYS A 1 424 ? 30.034  -1.527  -13.120 1.00 94.15 424 A 1 
ATOM 3222 N N   . LYS A 1 425 ? 23.749  0.697   -10.614 1.00 97.99 425 A 1 
ATOM 3223 C CA  . LYS A 1 425 ? 22.788  1.702   -10.150 1.00 97.92 425 A 1 
ATOM 3224 C C   . LYS A 1 425 ? 23.075  3.030   -10.853 1.00 98.28 425 A 1 
ATOM 3225 O O   . LYS A 1 425 ? 24.117  3.174   -11.501 1.00 97.89 425 A 1 
ATOM 3226 C CB  . LYS A 1 425 ? 22.882  1.811   -8.617  1.00 97.04 425 A 1 
ATOM 3227 C CG  . LYS A 1 425 ? 22.559  0.501   -7.855  1.00 94.65 425 A 1 
ATOM 3228 C CD  . LYS A 1 425 ? 21.080  0.098   -7.860  1.00 92.34 425 A 1 
ATOM 3229 C CE  . LYS A 1 425 ? 20.268  1.062   -6.988  1.00 90.18 425 A 1 
ATOM 3230 N NZ  . LYS A 1 425 ? 19.075  0.443   -6.388  1.00 89.24 425 A 1 
ATOM 3231 N N   . VAL A 1 426 ? 22.162  3.994   -10.739 1.00 97.86 426 A 1 
ATOM 3232 C CA  . VAL A 1 426 ? 22.416  5.359   -11.230 1.00 97.85 426 A 1 
ATOM 3233 C C   . VAL A 1 426 ? 23.680  5.911   -10.554 1.00 97.74 426 A 1 
ATOM 3234 O O   . VAL A 1 426 ? 23.874  5.722   -9.361  1.00 97.12 426 A 1 
ATOM 3235 C CB  . VAL A 1 426 ? 21.198  6.269   -11.003 1.00 97.45 426 A 1 
ATOM 3236 C CG1 . VAL A 1 426 ? 21.466  7.705   -11.458 1.00 96.05 426 A 1 
ATOM 3237 C CG2 . VAL A 1 426 ? 19.991  5.751   -11.801 1.00 95.95 426 A 1 
ATOM 3238 N N   . GLY A 1 427 ? 24.552  6.541   -11.339 1.00 97.86 427 A 1 
ATOM 3239 C CA  . GLY A 1 427 ? 25.882  6.983   -10.904 1.00 97.78 427 A 1 
ATOM 3240 C C   . GLY A 1 427 ? 27.003  5.958   -11.126 1.00 98.01 427 A 1 
ATOM 3241 O O   . GLY A 1 427 ? 28.170  6.338   -11.207 1.00 97.39 427 A 1 
ATOM 3242 N N   . SER A 1 428 ? 26.686  4.672   -11.321 1.00 98.11 428 A 1 
ATOM 3243 C CA  . SER A 1 428 ? 27.710  3.639   -11.505 1.00 98.15 428 A 1 
ATOM 3244 C C   . SER A 1 428 ? 28.421  3.770   -12.859 1.00 98.43 428 A 1 
ATOM 3245 O O   . SER A 1 428 ? 27.750  3.833   -13.901 1.00 98.26 428 A 1 
ATOM 3246 C CB  . SER A 1 428 ? 27.130  2.228   -11.401 1.00 97.68 428 A 1 
ATOM 3247 O OG  . SER A 1 428 ? 26.492  2.010   -10.162 1.00 95.70 428 A 1 
ATOM 3248 N N   . PRO A 1 429 ? 29.767  3.736   -12.902 1.00 98.44 429 A 1 
ATOM 3249 C CA  . PRO A 1 429 ? 30.497  3.604   -14.157 1.00 98.45 429 A 1 
ATOM 3250 C C   . PRO A 1 429 ? 30.260  2.220   -14.771 1.00 98.54 429 A 1 
ATOM 3251 O O   . PRO A 1 429 ? 30.113  1.220   -14.057 1.00 98.20 429 A 1 
ATOM 3252 C CB  . PRO A 1 429 ? 31.967  3.827   -13.798 1.00 98.02 429 A 1 
ATOM 3253 C CG  . PRO A 1 429 ? 32.045  3.328   -12.354 1.00 96.27 429 A 1 
ATOM 3254 C CD  . PRO A 1 429 ? 30.679  3.696   -11.774 1.00 98.12 429 A 1 
ATOM 3255 N N   . VAL A 1 430 ? 30.259  2.148   -16.104 1.00 98.36 430 A 1 
ATOM 3256 C CA  . VAL A 1 430 ? 30.076  0.898   -16.845 1.00 98.35 430 A 1 
ATOM 3257 C C   . VAL A 1 430 ? 30.928  0.882   -18.111 1.00 98.43 430 A 1 
ATOM 3258 O O   . VAL A 1 430 ? 31.046  1.889   -18.814 1.00 97.85 430 A 1 
ATOM 3259 C CB  . VAL A 1 430 ? 28.578  0.652   -17.116 1.00 97.47 430 A 1 
ATOM 3260 C CG1 . VAL A 1 430 ? 27.949  1.637   -18.106 1.00 92.45 430 A 1 
ATOM 3261 C CG2 . VAL A 1 430 ? 28.332  -0.775  -17.603 1.00 92.59 430 A 1 
ATOM 3262 N N   . GLU A 1 431 ? 31.523  -0.264  -18.426 1.00 98.48 431 A 1 
ATOM 3263 C CA  . GLU A 1 431 ? 32.219  -0.501  -19.685 1.00 98.44 431 A 1 
ATOM 3264 C C   . GLU A 1 431 ? 31.307  -1.202  -20.694 1.00 98.57 431 A 1 
ATOM 3265 O O   . GLU A 1 431 ? 30.416  -1.978  -20.349 1.00 98.11 431 A 1 
ATOM 3266 C CB  . GLU A 1 431 ? 33.520  -1.286  -19.472 1.00 97.91 431 A 1 
ATOM 3267 C CG  . GLU A 1 431 ? 34.554  -0.509  -18.638 1.00 92.35 431 A 1 
ATOM 3268 C CD  . GLU A 1 431 ? 35.960  -1.128  -18.666 1.00 86.11 431 A 1 
ATOM 3269 O OE1 . GLU A 1 431 ? 36.893  -0.451  -18.175 1.00 76.06 431 A 1 
ATOM 3270 O OE2 . GLU A 1 431 ? 36.132  -2.226  -19.240 1.00 76.75 431 A 1 
ATOM 3271 N N   . LYS A 1 432 ? 31.538  -0.948  -21.989 1.00 98.34 432 A 1 
ATOM 3272 C CA  . LYS A 1 432 ? 30.818  -1.653  -23.052 1.00 98.48 432 A 1 
ATOM 3273 C C   . LYS A 1 432 ? 31.020  -3.165  -22.928 1.00 98.51 432 A 1 
ATOM 3274 O O   . LYS A 1 432 ? 32.150  -3.640  -22.981 1.00 97.91 432 A 1 
ATOM 3275 C CB  . LYS A 1 432 ? 31.271  -1.125  -24.418 1.00 98.20 432 A 1 
ATOM 3276 C CG  . LYS A 1 432 ? 30.531  -1.847  -25.544 1.00 97.53 432 A 1 
ATOM 3277 C CD  . LYS A 1 432 ? 30.911  -1.260  -26.896 1.00 96.06 432 A 1 
ATOM 3278 C CE  . LYS A 1 432 ? 30.129  -2.010  -27.972 1.00 91.84 432 A 1 
ATOM 3279 N NZ  . LYS A 1 432 ? 30.297  -1.363  -29.289 1.00 85.18 432 A 1 
ATOM 3280 N N   . GLY A 1 433 ? 29.923  -3.904  -22.869 1.00 98.01 433 A 1 
ATOM 3281 C CA  . GLY A 1 433 ? 29.919  -5.359  -22.688 1.00 98.12 433 A 1 
ATOM 3282 C C   . GLY A 1 433 ? 29.861  -5.814  -21.227 1.00 98.40 433 A 1 
ATOM 3283 O O   . GLY A 1 433 ? 29.635  -6.999  -20.998 1.00 97.64 433 A 1 
ATOM 3284 N N   . GLU A 1 434 ? 30.026  -4.916  -20.265 1.00 98.46 434 A 1 
ATOM 3285 C CA  . GLU A 1 434 ? 29.815  -5.212  -18.844 1.00 98.43 434 A 1 
ATOM 3286 C C   . GLU A 1 434 ? 28.323  -5.432  -18.559 1.00 98.59 434 A 1 
ATOM 3287 O O   . GLU A 1 434 ? 27.469  -4.750  -19.130 1.00 98.11 434 A 1 
ATOM 3288 C CB  . GLU A 1 434 ? 30.405  -4.073  -18.002 1.00 97.57 434 A 1 
ATOM 3289 C CG  . GLU A 1 434 ? 30.488  -4.420  -16.512 1.00 92.36 434 A 1 
ATOM 3290 C CD  . GLU A 1 434 ? 31.096  -3.290  -15.664 1.00 95.46 434 A 1 
ATOM 3291 O OE1 . GLU A 1 434 ? 31.280  -3.506  -14.445 1.00 88.58 434 A 1 
ATOM 3292 O OE2 . GLU A 1 434 ? 31.294  -2.159  -16.170 1.00 91.32 434 A 1 
ATOM 3293 N N   . SER A 1 435 ? 27.990  -6.397  -17.696 1.00 98.61 435 A 1 
ATOM 3294 C CA  . SER A 1 435 ? 26.602  -6.714  -17.358 1.00 98.62 435 A 1 
ATOM 3295 C C   . SER A 1 435 ? 25.970  -5.598  -16.517 1.00 98.65 435 A 1 
ATOM 3296 O O   . SER A 1 435 ? 26.470  -5.254  -15.445 1.00 98.22 435 A 1 
ATOM 3297 C CB  . SER A 1 435 ? 26.520  -8.068  -16.638 1.00 98.23 435 A 1 
ATOM 3298 O OG  . SER A 1 435 ? 25.170  -8.465  -16.504 1.00 95.28 435 A 1 
ATOM 3299 N N   . LEU A 1 436 ? 24.862  -5.036  -17.009 1.00 98.56 436 A 1 
ATOM 3300 C CA  . LEU A 1 436 ? 24.029  -4.069  -16.282 1.00 98.55 436 A 1 
ATOM 3301 C C   . LEU A 1 436 ? 23.157  -4.768  -15.237 1.00 98.55 436 A 1 
ATOM 3302 O O   . LEU A 1 436 ? 22.910  -4.225  -14.162 1.00 98.23 436 A 1 
ATOM 3303 C CB  . LEU A 1 436 ? 23.133  -3.321  -17.285 1.00 98.45 436 A 1 
ATOM 3304 C CG  . LEU A 1 436 ? 23.880  -2.426  -18.288 1.00 98.10 436 A 1 
ATOM 3305 C CD1 . LEU A 1 436 ? 22.906  -1.939  -19.363 1.00 97.42 436 A 1 
ATOM 3306 C CD2 . LEU A 1 436 ? 24.488  -1.205  -17.594 1.00 97.46 436 A 1 
ATOM 3307 N N   . LEU A 1 437 ? 22.671  -5.963  -15.580 1.00 98.53 437 A 1 
ATOM 3308 C CA  . LEU A 1 437 ? 21.823  -6.807  -14.746 1.00 98.56 437 A 1 
ATOM 3309 C C   . LEU A 1 437 ? 21.788  -8.240  -15.287 1.00 98.66 437 A 1 
ATOM 3310 O O   . LEU A 1 437 ? 22.114  -8.483  -16.449 1.00 98.39 437 A 1 
ATOM 3311 C CB  . LEU A 1 437 ? 20.411  -6.181  -14.650 1.00 98.19 437 A 1 
ATOM 3312 C CG  . LEU A 1 437 ? 19.622  -6.027  -15.968 1.00 97.73 437 A 1 
ATOM 3313 C CD1 . LEU A 1 437 ? 18.865  -7.296  -16.367 1.00 95.66 437 A 1 
ATOM 3314 C CD2 . LEU A 1 437 ? 18.584  -4.919  -15.804 1.00 95.74 437 A 1 
ATOM 3315 N N   . THR A 1 438 ? 21.306  -9.171  -14.462 1.00 98.70 438 A 1 
ATOM 3316 C CA  . THR A 1 438 ? 20.958  -10.539 -14.867 1.00 98.72 438 A 1 
ATOM 3317 C C   . THR A 1 438 ? 19.438  -10.707 -14.886 1.00 98.73 438 A 1 
ATOM 3318 O O   . THR A 1 438 ? 18.745  -10.325 -13.940 1.00 98.54 438 A 1 
ATOM 3319 C CB  . THR A 1 438 ? 21.620  -11.580 -13.952 1.00 98.55 438 A 1 
ATOM 3320 O OG1 . THR A 1 438 ? 23.020  -11.467 -14.011 1.00 96.80 438 A 1 
ATOM 3321 C CG2 . THR A 1 438 ? 21.296  -13.014 -14.359 1.00 96.56 438 A 1 
ATOM 3322 N N   . ILE A 1 439 ? 18.917  -11.298 -15.959 1.00 98.71 439 A 1 
ATOM 3323 C CA  . ILE A 1 439 ? 17.522  -11.713 -16.124 1.00 98.76 439 A 1 
ATOM 3324 C C   . ILE A 1 439 ? 17.411  -13.182 -15.710 1.00 98.74 439 A 1 
ATOM 3325 O O   . ILE A 1 439 ? 18.084  -14.039 -16.288 1.00 98.53 439 A 1 
ATOM 3326 C CB  . ILE A 1 439 ? 17.056  -11.516 -17.588 1.00 98.71 439 A 1 
ATOM 3327 C CG1 . ILE A 1 439 ? 17.284  -10.071 -18.091 1.00 98.44 439 A 1 
ATOM 3328 C CG2 . ILE A 1 439 ? 15.580  -11.926 -17.730 1.00 98.47 439 A 1 
ATOM 3329 C CD1 . ILE A 1 439 ? 17.057  -9.890  -19.598 1.00 97.78 439 A 1 
ATOM 3330 N N   . TYR A 1 440 ? 16.535  -13.490 -14.762 1.00 98.58 440 A 1 
ATOM 3331 C CA  . TYR A 1 440 ? 16.180  -14.843 -14.340 1.00 98.56 440 A 1 
ATOM 3332 C C   . TYR A 1 440 ? 14.838  -15.214 -14.971 1.00 98.46 440 A 1 
ATOM 3333 O O   . TYR A 1 440 ? 13.838  -14.538 -14.728 1.00 98.17 440 A 1 
ATOM 3334 C CB  . TYR A 1 440 ? 16.116  -14.910 -12.811 1.00 98.56 440 A 1 
ATOM 3335 C CG  . TYR A 1 440 ? 17.449  -14.725 -12.112 1.00 98.53 440 A 1 
ATOM 3336 C CD1 . TYR A 1 440 ? 18.134  -15.842 -11.593 1.00 98.14 440 A 1 
ATOM 3337 C CD2 . TYR A 1 440 ? 18.013  -13.443 -11.985 1.00 98.17 440 A 1 
ATOM 3338 C CE1 . TYR A 1 440 ? 19.377  -15.681 -10.956 1.00 97.88 440 A 1 
ATOM 3339 C CE2 . TYR A 1 440 ? 19.261  -13.277 -11.359 1.00 97.94 440 A 1 
ATOM 3340 C CZ  . TYR A 1 440 ? 19.945  -14.398 -10.845 1.00 97.99 440 A 1 
ATOM 3341 O OH  . TYR A 1 440 ? 21.160  -14.244 -10.251 1.00 97.22 440 A 1 
ATOM 3342 N N   . ALA A 1 441 ? 14.795  -16.267 -15.780 1.00 98.50 441 A 1 
ATOM 3343 C CA  . ALA A 1 441 ? 13.618  -16.627 -16.562 1.00 98.54 441 A 1 
ATOM 3344 C C   . ALA A 1 441 ? 13.368  -18.139 -16.614 1.00 98.55 441 A 1 
ATOM 3345 O O   . ALA A 1 441 ? 14.294  -18.949 -16.607 1.00 98.10 441 A 1 
ATOM 3346 C CB  . ALA A 1 441 ? 13.776  -16.042 -17.974 1.00 98.29 441 A 1 
ATOM 3347 N N   . ASN A 1 442 ? 12.094  -18.519 -16.756 1.00 98.12 442 A 1 
ATOM 3348 C CA  . ASN A 1 442 ? 11.677  -19.896 -17.054 1.00 97.88 442 A 1 
ATOM 3349 C C   . ASN A 1 442 ? 11.278  -20.091 -18.530 1.00 97.65 442 A 1 
ATOM 3350 O O   . ASN A 1 442 ? 10.699  -21.109 -18.902 1.00 96.36 442 A 1 
ATOM 3351 C CB  . ASN A 1 442 ? 10.618  -20.336 -16.026 1.00 97.60 442 A 1 
ATOM 3352 C CG  . ASN A 1 442 ? 11.254  -20.739 -14.706 1.00 97.11 442 A 1 
ATOM 3353 O OD1 . ASN A 1 442 ? 12.359  -21.264 -14.660 1.00 93.51 442 A 1 
ATOM 3354 N ND2 . ASN A 1 442 ? 10.583  -20.553 -13.607 1.00 93.76 442 A 1 
ATOM 3355 N N   . ARG A 1 443 ? 11.640  -19.144 -19.391 1.00 98.05 443 A 1 
ATOM 3356 C CA  . ARG A 1 443 ? 11.505  -19.212 -20.853 1.00 97.68 443 A 1 
ATOM 3357 C C   . ARG A 1 443 ? 12.814  -18.806 -21.526 1.00 98.10 443 A 1 
ATOM 3358 O O   . ARG A 1 443 ? 13.529  -17.951 -21.017 1.00 97.48 443 A 1 
ATOM 3359 C CB  . ARG A 1 443 ? 10.316  -18.359 -21.320 1.00 95.44 443 A 1 
ATOM 3360 C CG  . ARG A 1 443 ? 10.504  -16.846 -21.094 1.00 92.21 443 A 1 
ATOM 3361 C CD  . ARG A 1 443 ? 9.260   -16.069 -21.535 1.00 90.60 443 A 1 
ATOM 3362 N NE  . ARG A 1 443 ? 9.484   -14.609 -21.466 1.00 86.42 443 A 1 
ATOM 3363 C CZ  . ARG A 1 443 ? 8.564   -13.661 -21.564 1.00 84.41 443 A 1 
ATOM 3364 N NH1 . ARG A 1 443 ? 7.300   -13.931 -21.699 1.00 77.97 443 A 1 
ATOM 3365 N NH2 . ARG A 1 443 ? 8.904   -12.409 -21.529 1.00 77.48 443 A 1 
ATOM 3366 N N   . GLU A 1 444 ? 13.098  -19.414 -22.676 1.00 97.49 444 A 1 
ATOM 3367 C CA  . GLU A 1 444 ? 14.331  -19.151 -23.437 1.00 97.51 444 A 1 
ATOM 3368 C C   . GLU A 1 444 ? 14.292  -17.798 -24.163 1.00 97.89 444 A 1 
ATOM 3369 O O   . GLU A 1 444 ? 15.298  -17.104 -24.235 1.00 96.50 444 A 1 
ATOM 3370 C CB  . GLU A 1 444 ? 14.539  -20.321 -24.416 1.00 95.81 444 A 1 
ATOM 3371 C CG  . GLU A 1 444 ? 15.905  -20.308 -25.121 1.00 85.97 444 A 1 
ATOM 3372 C CD  . GLU A 1 444 ? 16.150  -21.553 -25.998 1.00 86.74 444 A 1 
ATOM 3373 O OE1 . GLU A 1 444 ? 17.272  -21.674 -26.548 1.00 79.41 444 A 1 
ATOM 3374 O OE2 . GLU A 1 444 ? 15.230  -22.395 -26.126 1.00 80.99 444 A 1 
ATOM 3375 N N   . ASP A 1 445 ? 13.128  -17.392 -24.678 1.00 97.82 445 A 1 
ATOM 3376 C CA  . ASP A 1 445 ? 12.982  -16.103 -25.353 1.00 97.88 445 A 1 
ATOM 3377 C C   . ASP A 1 445 ? 12.619  -14.993 -24.359 1.00 97.93 445 A 1 
ATOM 3378 O O   . ASP A 1 445 ? 11.514  -14.956 -23.807 1.00 96.97 445 A 1 
ATOM 3379 C CB  . ASP A 1 445 ? 11.976  -16.210 -26.507 1.00 97.32 445 A 1 
ATOM 3380 C CG  . ASP A 1 445 ? 11.874  -14.923 -27.339 1.00 96.15 445 A 1 
ATOM 3381 O OD1 . ASP A 1 445 ? 12.672  -13.986 -27.118 1.00 92.06 445 A 1 
ATOM 3382 O OD2 . ASP A 1 445 ? 10.989  -14.888 -28.223 1.00 91.09 445 A 1 
ATOM 3383 N N   . VAL A 1 446 ? 13.566  -14.074 -24.152 1.00 98.19 446 A 1 
ATOM 3384 C CA  . VAL A 1 446 ? 13.429  -12.866 -23.323 1.00 98.40 446 A 1 
ATOM 3385 C C   . VAL A 1 446 ? 13.632  -11.580 -24.129 1.00 98.49 446 A 1 
ATOM 3386 O O   . VAL A 1 446 ? 13.782  -10.507 -23.552 1.00 98.06 446 A 1 
ATOM 3387 C CB  . VAL A 1 446 ? 14.333  -12.922 -22.073 1.00 98.08 446 A 1 
ATOM 3388 C CG1 . VAL A 1 446 ? 13.934  -14.096 -21.159 1.00 97.36 446 A 1 
ATOM 3389 C CG2 . VAL A 1 446 ? 15.820  -13.049 -22.424 1.00 96.57 446 A 1 
ATOM 3390 N N   . THR A 1 447 ? 13.593  -11.650 -25.462 1.00 98.47 447 A 1 
ATOM 3391 C CA  . THR A 1 447 ? 13.896  -10.523 -26.364 1.00 98.45 447 A 1 
ATOM 3392 C C   . THR A 1 447 ? 13.051  -9.279  -26.061 1.00 98.49 447 A 1 
ATOM 3393 O O   . THR A 1 447 ? 13.557  -8.157  -26.077 1.00 98.21 447 A 1 
ATOM 3394 C CB  . THR A 1 447 ? 13.664  -10.931 -27.829 1.00 98.15 447 A 1 
ATOM 3395 O OG1 . THR A 1 447 ? 14.423  -12.063 -28.174 1.00 93.41 447 A 1 
ATOM 3396 C CG2 . THR A 1 447 ? 14.064  -9.836  -28.817 1.00 92.53 447 A 1 
ATOM 3397 N N   . GLU A 1 448 ? 11.767  -9.445  -25.771 1.00 98.23 448 A 1 
ATOM 3398 C CA  . GLU A 1 448 ? 10.867  -8.339  -25.411 1.00 97.89 448 A 1 
ATOM 3399 C C   . GLU A 1 448 ? 11.300  -7.649  -24.111 1.00 98.09 448 A 1 
ATOM 3400 O O   . GLU A 1 448 ? 11.316  -6.420  -24.034 1.00 97.39 448 A 1 
ATOM 3401 C CB  . GLU A 1 448 ? 9.438   -8.890  -25.295 1.00 96.63 448 A 1 
ATOM 3402 C CG  . GLU A 1 448 ? 8.396   -7.800  -24.986 1.00 87.50 448 A 1 
ATOM 3403 C CD  . GLU A 1 448 ? 6.963   -8.347  -24.891 1.00 84.35 448 A 1 
ATOM 3404 O OE1 . GLU A 1 448 ? 6.033   -7.514  -24.960 1.00 75.24 448 A 1 
ATOM 3405 O OE2 . GLU A 1 448 ? 6.802   -9.583  -24.758 1.00 78.41 448 A 1 
ATOM 3406 N N   . VAL A 1 449 ? 11.710  -8.438  -23.111 1.00 98.12 449 A 1 
ATOM 3407 C CA  . VAL A 1 449 ? 12.198  -7.947  -21.816 1.00 98.23 449 A 1 
ATOM 3408 C C   . VAL A 1 449 ? 13.516  -7.193  -21.998 1.00 98.44 449 A 1 
ATOM 3409 O O   . VAL A 1 449 ? 13.639  -6.068  -21.526 1.00 98.31 449 A 1 
ATOM 3410 C CB  . VAL A 1 449 ? 12.341  -9.106  -20.810 1.00 97.88 449 A 1 
ATOM 3411 C CG1 . VAL A 1 449 ? 12.918  -8.649  -19.467 1.00 96.94 449 A 1 
ATOM 3412 C CG2 . VAL A 1 449 ? 10.982  -9.762  -20.540 1.00 96.93 449 A 1 
ATOM 3413 N N   . GLU A 1 450 ? 14.471  -7.747  -22.750 1.00 98.46 450 A 1 
ATOM 3414 C CA  . GLU A 1 450 ? 15.742  -7.075  -23.053 1.00 98.52 450 A 1 
ATOM 3415 C C   . GLU A 1 450 ? 15.528  -5.724  -23.748 1.00 98.52 450 A 1 
ATOM 3416 O O   . GLU A 1 450 ? 16.166  -4.729  -23.403 1.00 98.20 450 A 1 
ATOM 3417 C CB  . GLU A 1 450 ? 16.602  -7.945  -23.973 1.00 98.30 450 A 1 
ATOM 3418 C CG  . GLU A 1 450 ? 17.151  -9.219  -23.325 1.00 96.40 450 A 1 
ATOM 3419 C CD  . GLU A 1 450 ? 18.041  -10.015 -24.291 1.00 96.27 450 A 1 
ATOM 3420 O OE1 . GLU A 1 450 ? 18.731  -10.939 -23.816 1.00 89.33 450 A 1 
ATOM 3421 O OE2 . GLU A 1 450 ? 18.050  -9.684  -25.507 1.00 91.28 450 A 1 
ATOM 3422 N N   . GLN A 1 451 ? 14.625  -5.659  -24.729 1.00 98.55 451 A 1 
ATOM 3423 C CA  . GLN A 1 451 ? 14.302  -4.417  -25.434 1.00 98.50 451 A 1 
ATOM 3424 C C   . GLN A 1 451 ? 13.698  -3.366  -24.498 1.00 98.50 451 A 1 
ATOM 3425 O O   . GLN A 1 451 ? 14.061  -2.193  -24.591 1.00 98.12 451 A 1 
ATOM 3426 C CB  . GLN A 1 451 ? 13.325  -4.698  -26.580 1.00 98.28 451 A 1 
ATOM 3427 C CG  . GLN A 1 451 ? 14.008  -5.394  -27.764 1.00 95.22 451 A 1 
ATOM 3428 C CD  . GLN A 1 451 ? 13.020  -5.786  -28.859 1.00 91.68 451 A 1 
ATOM 3429 O OE1 . GLN A 1 451 ? 11.880  -5.354  -28.926 1.00 86.49 451 A 1 
ATOM 3430 N NE2 . GLN A 1 451 ? 13.437  -6.595  -29.803 1.00 82.50 451 A 1 
ATOM 3431 N N   . LEU A 1 452 ? 12.804  -3.780  -23.602 1.00 98.01 452 A 1 
ATOM 3432 C CA  . LEU A 1 452 ? 12.213  -2.898  -22.601 1.00 97.84 452 A 1 
ATOM 3433 C C   . LEU A 1 452 ? 13.282  -2.355  -21.646 1.00 98.09 452 A 1 
ATOM 3434 O O   . LEU A 1 452 ? 13.335  -1.149  -21.420 1.00 97.67 452 A 1 
ATOM 3435 C CB  . LEU A 1 452 ? 11.099  -3.655  -21.857 1.00 97.23 452 A 1 
ATOM 3436 C CG  . LEU A 1 452 ? 10.361  -2.806  -20.806 1.00 95.53 452 A 1 
ATOM 3437 C CD1 . LEU A 1 452 ? 9.640   -1.613  -21.435 1.00 92.85 452 A 1 
ATOM 3438 C CD2 . LEU A 1 452 ? 9.318   -3.668  -20.097 1.00 93.32 452 A 1 
ATOM 3439 N N   . LEU A 1 453 ? 14.174  -3.215  -21.153 1.00 98.18 453 A 1 
ATOM 3440 C CA  . LEU A 1 453 ? 15.265  -2.841  -20.251 1.00 98.20 453 A 1 
ATOM 3441 C C   . LEU A 1 453 ? 16.235  -1.860  -20.918 1.00 98.19 453 A 1 
ATOM 3442 O O   . LEU A 1 453 ? 16.499  -0.794  -20.370 1.00 98.01 453 A 1 
ATOM 3443 C CB  . LEU A 1 453 ? 15.987  -4.113  -19.786 1.00 98.19 453 A 1 
ATOM 3444 C CG  . LEU A 1 453 ? 15.152  -5.020  -18.865 1.00 97.84 453 A 1 
ATOM 3445 C CD1 . LEU A 1 453 ? 15.852  -6.369  -18.709 1.00 97.26 453 A 1 
ATOM 3446 C CD2 . LEU A 1 453 ? 14.954  -4.405  -17.484 1.00 97.14 453 A 1 
ATOM 3447 N N   . TYR A 1 454 ? 16.692  -2.138  -22.145 1.00 98.49 454 A 1 
ATOM 3448 C CA  . TYR A 1 454 ? 17.593  -1.234  -22.876 1.00 98.40 454 A 1 
ATOM 3449 C C   . TYR A 1 454 ? 16.981  0.134   -23.190 1.00 98.18 454 A 1 
ATOM 3450 O O   . TYR A 1 454 ? 17.723  1.090   -23.394 1.00 97.52 454 A 1 
ATOM 3451 C CB  . TYR A 1 454 ? 18.021  -1.867  -24.200 1.00 98.28 454 A 1 
ATOM 3452 C CG  . TYR A 1 454 ? 19.122  -2.893  -24.097 1.00 98.39 454 A 1 
ATOM 3453 C CD1 . TYR A 1 454 ? 20.341  -2.564  -23.468 1.00 97.68 454 A 1 
ATOM 3454 C CD2 . TYR A 1 454 ? 18.960  -4.156  -24.691 1.00 97.92 454 A 1 
ATOM 3455 C CE1 . TYR A 1 454 ? 21.391  -3.494  -23.427 1.00 97.67 454 A 1 
ATOM 3456 C CE2 . TYR A 1 454 ? 20.007  -5.092  -24.657 1.00 97.62 454 A 1 
ATOM 3457 C CZ  . TYR A 1 454 ? 21.226  -4.761  -24.025 1.00 98.05 454 A 1 
ATOM 3458 O OH  . TYR A 1 454 ? 22.239  -5.664  -24.001 1.00 97.37 454 A 1 
ATOM 3459 N N   . LYS A 1 455 ? 15.662  0.215   -23.302 1.00 98.29 455 A 1 
ATOM 3460 C CA  . LYS A 1 455 ? 14.959  1.482   -23.511 1.00 98.06 455 A 1 
ATOM 3461 C C   . LYS A 1 455 ? 14.905  2.329   -22.239 1.00 98.04 455 A 1 
ATOM 3462 O O   . LYS A 1 455 ? 14.757  3.542   -22.342 1.00 97.37 455 A 1 
ATOM 3463 C CB  . LYS A 1 455 ? 13.561  1.164   -24.055 1.00 97.51 455 A 1 
ATOM 3464 C CG  . LYS A 1 455 ? 12.768  2.420   -24.425 1.00 85.27 455 A 1 
ATOM 3465 C CD  . LYS A 1 455 ? 11.357  2.045   -24.873 1.00 84.16 455 A 1 
ATOM 3466 C CE  . LYS A 1 455 ? 10.541  3.319   -25.062 1.00 73.14 455 A 1 
ATOM 3467 N NZ  . LYS A 1 455 ? 9.100   3.001   -25.172 1.00 65.96 455 A 1 
ATOM 3468 N N   . ASN A 1 456 ? 14.997  1.699   -21.073 1.00 97.50 456 A 1 
ATOM 3469 C CA  . ASN A 1 456 ? 14.749  2.330   -19.775 1.00 97.24 456 A 1 
ATOM 3470 C C   . ASN A 1 456 ? 15.974  2.362   -18.850 1.00 97.17 456 A 1 
ATOM 3471 O O   . ASN A 1 456 ? 15.859  2.763   -17.693 1.00 96.44 456 A 1 
ATOM 3472 C CB  . ASN A 1 456 ? 13.519  1.668   -19.144 1.00 97.14 456 A 1 
ATOM 3473 C CG  . ASN A 1 456 ? 12.264  1.967   -19.941 1.00 96.60 456 A 1 
ATOM 3474 O OD1 . ASN A 1 456 ? 11.744  3.070   -19.942 1.00 91.38 456 A 1 
ATOM 3475 N ND2 . ASN A 1 456 ? 11.761  1.008   -20.669 1.00 92.53 456 A 1 
ATOM 3476 N N   . ILE A 1 457 ? 17.148  1.982   -19.369 1.00 97.86 457 A 1 
ATOM 3477 C CA  . ILE A 1 457 ? 18.450  2.176   -18.736 1.00 98.03 457 A 1 
ATOM 3478 C C   . ILE A 1 457 ? 19.278  3.062   -19.669 1.00 97.91 457 A 1 
ATOM 3479 O O   . ILE A 1 457 ? 19.638  2.650   -20.772 1.00 97.39 457 A 1 
ATOM 3480 C CB  . ILE A 1 457 ? 19.141  0.828   -18.430 1.00 98.13 457 A 1 
ATOM 3481 C CG1 . ILE A 1 457 ? 18.252  -0.060  -17.519 1.00 97.76 457 A 1 
ATOM 3482 C CG2 . ILE A 1 457 ? 20.507  1.089   -17.770 1.00 97.68 457 A 1 
ATOM 3483 C CD1 . ILE A 1 457 ? 18.795  -1.476  -17.294 1.00 96.63 457 A 1 
ATOM 3484 N N   . GLU A 1 458 ? 19.554  4.286   -19.244 1.00 98.20 458 A 1 
ATOM 3485 C CA  . GLU A 1 458 ? 20.298  5.278   -20.021 1.00 98.10 458 A 1 
ATOM 3486 C C   . GLU A 1 458 ? 21.751  5.336   -19.543 1.00 98.31 458 A 1 
ATOM 3487 O O   . GLU A 1 458 ? 22.022  5.433   -18.344 1.00 97.94 458 A 1 
ATOM 3488 C CB  . GLU A 1 458 ? 19.620  6.660   -19.949 1.00 97.31 458 A 1 
ATOM 3489 C CG  . GLU A 1 458 ? 18.205  6.681   -20.559 1.00 90.98 458 A 1 
ATOM 3490 C CD  . GLU A 1 458 ? 17.494  8.043   -20.437 1.00 89.69 458 A 1 
ATOM 3491 O OE1 . GLU A 1 458 ? 16.237  8.059   -20.475 1.00 80.87 458 A 1 
ATOM 3492 O OE2 . GLU A 1 458 ? 18.188  9.073   -20.292 1.00 83.52 458 A 1 
ATOM 3493 N N   . ILE A 1 459 ? 22.702  5.304   -20.479 1.00 98.17 459 A 1 
ATOM 3494 C CA  . ILE A 1 459 ? 24.140  5.463   -20.237 1.00 98.29 459 A 1 
ATOM 3495 C C   . ILE A 1 459 ? 24.588  6.773   -20.881 1.00 98.14 459 A 1 
ATOM 3496 O O   . ILE A 1 459 ? 24.208  7.091   -22.005 1.00 97.41 459 A 1 
ATOM 3497 C CB  . ILE A 1 459 ? 24.932  4.241   -20.752 1.00 98.12 459 A 1 
ATOM 3498 C CG1 . ILE A 1 459 ? 24.468  2.945   -20.043 1.00 97.18 459 A 1 
ATOM 3499 C CG2 . ILE A 1 459 ? 26.451  4.447   -20.547 1.00 97.08 459 A 1 
ATOM 3500 C CD1 . ILE A 1 459 ? 25.022  1.662   -20.677 1.00 93.57 459 A 1 
ATOM 3501 N N   . GLY A 1 460 ? 25.409  7.548   -20.177 1.00 97.90 460 A 1 
ATOM 3502 C CA  . GLY A 1 460 ? 25.924  8.807   -20.691 1.00 97.63 460 A 1 
ATOM 3503 C C   . GLY A 1 460 ? 27.230  9.237   -20.024 1.00 98.09 460 A 1 
ATOM 3504 O O   . GLY A 1 460 ? 27.870  8.446   -19.335 1.00 97.31 460 A 1 
ATOM 3505 N N   . PRO A 1 461 ? 27.665  10.489  -20.233 1.00 97.75 461 A 1 
ATOM 3506 C CA  . PRO A 1 461 ? 28.964  10.951  -19.737 1.00 97.48 461 A 1 
ATOM 3507 C C   . PRO A 1 461 ? 29.005  11.172  -18.219 1.00 97.47 461 A 1 
ATOM 3508 O O   . PRO A 1 461 ? 30.082  11.165  -17.636 1.00 95.82 461 A 1 
ATOM 3509 C CB  . PRO A 1 461 ? 29.228  12.252  -20.502 1.00 96.85 461 A 1 
ATOM 3510 C CG  . PRO A 1 461 ? 27.827  12.785  -20.806 1.00 95.59 461 A 1 
ATOM 3511 C CD  . PRO A 1 461 ? 27.021  11.513  -21.039 1.00 97.39 461 A 1 
ATOM 3512 N N   . THR A 1 462 ? 27.863  11.404  -17.577 1.00 97.26 462 A 1 
ATOM 3513 C CA  . THR A 1 462 ? 27.729  11.686  -16.141 1.00 97.03 462 A 1 
ATOM 3514 C C   . THR A 1 462 ? 26.434  11.082  -15.613 1.00 97.21 462 A 1 
ATOM 3515 O O   . THR A 1 462 ? 25.445  11.089  -16.337 1.00 95.88 462 A 1 
ATOM 3516 C CB  . THR A 1 462 ? 27.688  13.200  -15.860 1.00 95.69 462 A 1 
ATOM 3517 O OG1 . THR A 1 462 ? 26.651  13.817  -16.591 1.00 92.01 462 A 1 
ATOM 3518 C CG2 . THR A 1 462 ? 28.984  13.914  -16.230 1.00 90.24 462 A 1 
ATOM 3519 N N   . GLY A 1 463 ? 26.413  10.644  -14.351 1.00 96.21 463 A 1 
ATOM 3520 C CA  . GLY A 1 463 ? 25.201  10.234  -13.643 1.00 96.11 463 A 1 
ATOM 3521 C C   . GLY A 1 463 ? 25.277  10.725  -12.201 1.00 96.45 463 A 1 
ATOM 3522 O O   . GLY A 1 463 ? 26.353  10.688  -11.608 1.00 94.17 463 A 1 
ATOM 3523 N N   . GLU A 1 464 ? 24.175  11.225  -11.675 1.00 96.59 464 A 1 
ATOM 3524 C CA  . GLU A 1 464 ? 24.072  11.707  -10.295 1.00 96.17 464 A 1 
ATOM 3525 C C   . GLU A 1 464 ? 23.208  10.729  -9.501  1.00 96.48 464 A 1 
ATOM 3526 O O   . GLU A 1 464 ? 22.094  10.412  -9.915  1.00 94.92 464 A 1 
ATOM 3527 C CB  . GLU A 1 464 ? 23.521  13.143  -10.292 1.00 94.17 464 A 1 
ATOM 3528 C CG  . GLU A 1 464 ? 23.541  13.799  -8.898  1.00 81.78 464 A 1 
ATOM 3529 C CD  . GLU A 1 464 ? 23.174  15.298  -8.915  1.00 78.59 464 A 1 
ATOM 3530 O OE1 . GLU A 1 464 ? 23.289  15.942  -7.847  1.00 70.86 464 A 1 
ATOM 3531 O OE2 . GLU A 1 464 ? 22.820  15.825  -9.999  1.00 72.98 464 A 1 
ATOM 3532 N N   . GLU A 1 465 ? 23.743  10.228  -8.392  1.00 96.76 465 A 1 
ATOM 3533 C CA  . GLU A 1 465 ? 22.998  9.336   -7.502  1.00 96.50 465 A 1 
ATOM 3534 C C   . GLU A 1 465 ? 21.793  10.075  -6.904  1.00 96.74 465 A 1 
ATOM 3535 O O   . GLU A 1 465 ? 21.945  11.205  -6.423  1.00 95.37 465 A 1 
ATOM 3536 C CB  . GLU A 1 465 ? 23.905  8.794   -6.388  1.00 94.68 465 A 1 
ATOM 3537 C CG  . GLU A 1 465 ? 24.928  7.788   -6.931  1.00 83.81 465 A 1 
ATOM 3538 C CD  . GLU A 1 465 ? 25.912  7.266   -5.869  1.00 84.05 465 A 1 
ATOM 3539 O OE1 . GLU A 1 465 ? 26.822  6.510   -6.282  1.00 74.51 465 A 1 
ATOM 3540 O OE2 . GLU A 1 465 ? 25.791  7.672   -4.694  1.00 77.44 465 A 1 
ATOM 3541 N N   . PRO A 1 466 ? 20.591  9.490   -6.930  1.00 96.70 466 A 1 
ATOM 3542 C CA  . PRO A 1 466 ? 19.418  10.120  -6.354  1.00 96.54 466 A 1 
ATOM 3543 C C   . PRO A 1 466 ? 19.538  10.214  -4.827  1.00 97.10 466 A 1 
ATOM 3544 O O   . PRO A 1 466 ? 20.107  9.346   -4.167  1.00 96.58 466 A 1 
ATOM 3545 C CB  . PRO A 1 466 ? 18.231  9.262   -6.801  1.00 95.38 466 A 1 
ATOM 3546 C CG  . PRO A 1 466 ? 18.845  7.874   -6.959  1.00 93.43 466 A 1 
ATOM 3547 C CD  . PRO A 1 466 ? 20.257  8.168   -7.451  1.00 95.99 466 A 1 
ATOM 3548 N N   . ILE A 1 467 ? 18.957  11.271  -4.259  1.00 96.97 467 A 1 
ATOM 3549 C CA  . ILE A 1 467 ? 18.865  11.427  -2.804  1.00 97.34 467 A 1 
ATOM 3550 C C   . ILE A 1 467 ? 17.887  10.378  -2.276  1.00 97.68 467 A 1 
ATOM 3551 O O   . ILE A 1 467 ? 16.701  10.456  -2.577  1.00 96.79 467 A 1 
ATOM 3552 C CB  . ILE A 1 467 ? 18.416  12.860  -2.436  1.00 96.44 467 A 1 
ATOM 3553 C CG1 . ILE A 1 467 ? 19.434  13.905  -2.943  1.00 90.42 467 A 1 
ATOM 3554 C CG2 . ILE A 1 467 ? 18.227  12.988  -0.911  1.00 91.32 467 A 1 
ATOM 3555 C CD1 . ILE A 1 467 ? 18.969  15.357  -2.785  1.00 80.44 467 A 1 
ATOM 3556 N N   . LEU A 1 468 ? 18.361  9.436   -1.467  1.00 97.24 468 A 1 
ATOM 3557 C CA  . LEU A 1 468 ? 17.534  8.332   -0.964  1.00 97.40 468 A 1 
ATOM 3558 C C   . LEU A 1 468 ? 16.433  8.801   0.001   1.00 97.76 468 A 1 
ATOM 3559 O O   . LEU A 1 468 ? 15.287  8.368   -0.100  1.00 97.30 468 A 1 
ATOM 3560 C CB  . LEU A 1 468 ? 18.464  7.301   -0.299  1.00 97.04 468 A 1 
ATOM 3561 C CG  . LEU A 1 468 ? 17.741  6.053   0.237   1.00 96.27 468 A 1 
ATOM 3562 C CD1 . LEU A 1 468 ? 17.076  5.249   -0.878  1.00 94.85 468 A 1 
ATOM 3563 C CD2 . LEU A 1 468 ? 18.748  5.164   0.963   1.00 95.04 468 A 1 
ATOM 3564 N N   . ILE A 1 469 ? 16.766  9.687   0.940   1.00 97.81 469 A 1 
ATOM 3565 C CA  . ILE A 1 469 ? 15.841  10.222  1.942   1.00 97.90 469 A 1 
ATOM 3566 C C   . ILE A 1 469 ? 15.612  11.705  1.659   1.00 97.89 469 A 1 
ATOM 3567 O O   . ILE A 1 469 ? 16.533  12.510  1.770   1.00 97.27 469 A 1 
ATOM 3568 C CB  . ILE A 1 469 ? 16.363  9.999   3.375   1.00 97.46 469 A 1 
ATOM 3569 C CG1 . ILE A 1 469 ? 16.732  8.528   3.682   1.00 95.82 469 A 1 
ATOM 3570 C CG2 . ILE A 1 469 ? 15.342  10.519  4.404   1.00 96.74 469 A 1 
ATOM 3571 C CD1 . ILE A 1 469 ? 15.589  7.520   3.523   1.00 89.32 469 A 1 
ATOM 3572 N N   . HIS A 1 470 ? 14.378  12.061  1.319   1.00 97.77 470 A 1 
ATOM 3573 C CA  . HIS A 1 470 ? 14.003  13.439  1.000   1.00 97.49 470 A 1 
ATOM 3574 C C   . HIS A 1 470 ? 13.523  14.225  2.219   1.00 97.41 470 A 1 
ATOM 3575 O O   . HIS A 1 470 ? 13.790  15.420  2.309   1.00 95.93 470 A 1 
ATOM 3576 C CB  . HIS A 1 470 ? 12.910  13.421  -0.075  1.00 97.06 470 A 1 
ATOM 3577 C CG  . HIS A 1 470 ? 13.403  12.944  -1.406  1.00 97.08 470 A 1 
ATOM 3578 N ND1 . HIS A 1 470 ? 14.233  13.650  -2.263  1.00 87.08 470 A 1 
ATOM 3579 C CD2 . HIS A 1 470 ? 13.106  11.746  -1.987  1.00 89.57 470 A 1 
ATOM 3580 C CE1 . HIS A 1 470 ? 14.429  12.876  -3.338  1.00 90.16 470 A 1 
ATOM 3581 N NE2 . HIS A 1 470 ? 13.758  11.723  -3.212  1.00 91.89 470 A 1 
ATOM 3582 N N   . ASP A 1 471 ? 12.782  13.576  3.124   1.00 97.42 471 A 1 
ATOM 3583 C CA  . ASP A 1 471 ? 12.171  14.248  4.275   1.00 97.52 471 A 1 
ATOM 3584 C C   . ASP A 1 471 ? 11.757  13.247  5.367   1.00 97.92 471 A 1 
ATOM 3585 O O   . ASP A 1 471 ? 11.582  12.053  5.106   1.00 97.24 471 A 1 
ATOM 3586 C CB  . ASP A 1 471 ? 10.951  15.059  3.788   1.00 96.67 471 A 1 
ATOM 3587 C CG  . ASP A 1 471 ? 10.654  16.304  4.618   1.00 95.32 471 A 1 
ATOM 3588 O OD1 . ASP A 1 471 ? 11.209  16.435  5.731   1.00 92.64 471 A 1 
ATOM 3589 O OD2 . ASP A 1 471 ? 9.889   17.152  4.093   1.00 91.89 471 A 1 
ATOM 3590 N N   . ILE A 1 472 ? 11.570  13.744  6.591   1.00 97.78 472 A 1 
ATOM 3591 C CA  . ILE A 1 472 ? 11.021  12.995  7.726   1.00 97.67 472 A 1 
ATOM 3592 C C   . ILE A 1 472 ? 9.890   13.818  8.337   1.00 97.64 472 A 1 
ATOM 3593 O O   . ILE A 1 472 ? 10.111  14.916  8.850   1.00 96.50 472 A 1 
ATOM 3594 C CB  . ILE A 1 472 ? 12.112  12.629  8.758   1.00 97.03 472 A 1 
ATOM 3595 C CG1 . ILE A 1 472 ? 13.203  11.743  8.112   1.00 95.53 472 A 1 
ATOM 3596 C CG2 . ILE A 1 472 ? 11.472  11.921  9.965   1.00 96.01 472 A 1 
ATOM 3597 C CD1 . ILE A 1 472 ? 14.354  11.348  9.047   1.00 89.57 472 A 1 
ATOM 3598 N N   . ILE A 1 473 ? 8.682   13.272  8.313   1.00 97.66 473 A 1 
ATOM 3599 C CA  . ILE A 1 473 ? 7.471   13.915  8.824   1.00 97.51 473 A 1 
ATOM 3600 C C   . ILE A 1 473 ? 7.117   13.300  10.175  1.00 97.40 473 A 1 
ATOM 3601 O O   . ILE A 1 473 ? 6.821   12.109  10.279  1.00 96.48 473 A 1 
ATOM 3602 C CB  . ILE A 1 473 ? 6.310   13.796  7.808   1.00 96.94 473 A 1 
ATOM 3603 C CG1 . ILE A 1 473 ? 6.687   14.254  6.379   1.00 95.05 473 A 1 
ATOM 3604 C CG2 . ILE A 1 473 ? 5.079   14.560  8.309   1.00 95.86 473 A 1 
ATOM 3605 C CD1 . ILE A 1 473 ? 7.186   15.696  6.266   1.00 89.07 473 A 1 
ATOM 3606 N N   . THR A 1 474 ? 7.124   14.129  11.212  1.00 95.83 474 A 1 
ATOM 3607 C CA  . THR A 1 474 ? 6.688   13.791  12.571  1.00 93.68 474 A 1 
ATOM 3608 C C   . THR A 1 474 ? 5.473   14.637  12.959  1.00 90.75 474 A 1 
ATOM 3609 O O   . THR A 1 474 ? 5.070   15.540  12.222  1.00 82.89 474 A 1 
ATOM 3610 C CB  . THR A 1 474 ? 7.838   13.952  13.575  1.00 92.05 474 A 1 
ATOM 3611 O OG1 . THR A 1 474 ? 8.321   15.276  13.578  1.00 88.23 474 A 1 
ATOM 3612 C CG2 . THR A 1 474 ? 9.020   13.042  13.241  1.00 85.25 474 A 1 
ATOM 3613 N N   . GLU A 1 475 ? 4.867   14.309  14.095  1.00 85.32 475 A 1 
ATOM 3614 C CA  . GLU A 1 475 ? 3.705   15.038  14.625  1.00 82.29 475 A 1 
ATOM 3615 C C   . GLU A 1 475 ? 3.956   16.494  15.035  1.00 76.49 475 A 1 
ATOM 3616 O O   . GLU A 1 475 ? 5.033   16.781  15.603  1.00 66.51 475 A 1 
ATOM 3617 C CB  . GLU A 1 475 ? 3.126   14.308  15.845  1.00 74.83 475 A 1 
ATOM 3618 C CG  . GLU A 1 475 ? 2.313   13.047  15.513  1.00 64.94 475 A 1 
ATOM 3619 C CD  . GLU A 1 475 ? 1.502   12.565  16.733  1.00 59.56 475 A 1 
ATOM 3620 O OE1 . GLU A 1 475 ? 1.076   11.394  16.734  1.00 55.49 475 A 1 
ATOM 3621 O OE2 . GLU A 1 475 ? 1.201   13.390  17.640  1.00 55.04 475 A 1 
ATOM 3622 O OXT . GLU A 1 475 ? 3.017   17.286  14.794  1.00 58.91 475 A 1 
#
