# 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_if10019
#
_entry.id if10019
#
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 ASN 3   
1 n TRP 4   
1 n LEU 5   
1 n THR 6   
1 n CYS 7   
1 n VAL 8   
1 n SER 9   
1 n PRO 10  
1 n PHE 11  
1 n SER 12  
1 n ILE 13  
1 n PHE 14  
1 n ASN 15  
1 n PHE 16  
1 n GLN 17  
1 n PHE 18  
1 n SER 19  
1 n ILE 20  
1 n ILE 21  
1 n PHE 22  
1 n ASN 23  
1 n PHE 24  
1 n PRO 25  
1 n LEU 26  
1 n LEU 27  
1 n LEU 28  
1 n PRO 29  
1 n ARG 30  
1 n LYS 31  
1 n LYS 32  
1 n LYS 33  
1 n LEU 34  
1 n GLN 35  
1 n MET 36  
1 n GLY 37  
1 n SER 38  
1 n ILE 39  
1 n VAL 40  
1 n ALA 41  
1 n ILE 42  
1 n VAL 43  
1 n GLY 44  
1 n ARG 45  
1 n PRO 46  
1 n ASN 47  
1 n VAL 48  
1 n GLY 49  
1 n LYS 50  
1 n SER 51  
1 n THR 52  
1 n LEU 53  
1 n PHE 54  
1 n ASN 55  
1 n ARG 56  
1 n LEU 57  
1 n ILE 58  
1 n GLY 59  
1 n MET 60  
1 n ARG 61  
1 n GLN 62  
1 n SER 63  
1 n ILE 64  
1 n VAL 65  
1 n ASP 66  
1 n GLU 67  
1 n THR 68  
1 n SER 69  
1 n GLY 70  
1 n VAL 71  
1 n THR 72  
1 n ARG 73  
1 n ASP 74  
1 n ARG 75  
1 n ILE 76  
1 n TYR 77  
1 n GLY 78  
1 n LYS 79  
1 n SER 80  
1 n ASP 81  
1 n TRP 82  
1 n ASN 83  
1 n GLY 84  
1 n LYS 85  
1 n GLU 86  
1 n PHE 87  
1 n SER 88  
1 n VAL 89  
1 n ILE 90  
1 n ASP 91  
1 n THR 92  
1 n GLY 93  
1 n GLY 94  
1 n TYR 95  
1 n ALA 96  
1 n VAL 97  
1 n ASN 98  
1 n THR 99  
1 n ASP 100 
1 n ASP 101 
1 n ILE 102 
1 n PHE 103 
1 n GLU 104 
1 n SER 105 
1 n GLU 106 
1 n ILE 107 
1 n ARG 108 
1 n LYS 109 
1 n GLN 110 
1 n ALA 111 
1 n LEU 112 
1 n ILE 113 
1 n ALA 114 
1 n ILE 115 
1 n GLU 116 
1 n GLU 117 
1 n ALA 118 
1 n ASP 119 
1 n ILE 120 
1 n VAL 121 
1 n ILE 122 
1 n PHE 123 
1 n MET 124 
1 n VAL 125 
1 n ASP 126 
1 n VAL 127 
1 n THR 128 
1 n CYS 129 
1 n GLY 130 
1 n ILE 131 
1 n THR 132 
1 n ASP 133 
1 n PHE 134 
1 n ASP 135 
1 n THR 136 
1 n GLU 137 
1 n ILE 138 
1 n ALA 139 
1 n ASP 140 
1 n ILE 141 
1 n LEU 142 
1 n ARG 143 
1 n ARG 144 
1 n SER 145 
1 n ASN 146 
1 n LYS 147 
1 n LYS 148 
1 n ILE 149 
1 n PHE 150 
1 n LEU 151 
1 n VAL 152 
1 n VAL 153 
1 n ASN 154 
1 n LYS 155 
1 n VAL 156 
1 n ASP 157 
1 n ASN 158 
1 n SER 159 
1 n THR 160 
1 n ARG 161 
1 n LEU 162 
1 n PHE 163 
1 n SER 164 
1 n ALA 165 
1 n SER 166 
1 n GLU 167 
1 n PHE 168 
1 n TYR 169 
1 n SER 170 
1 n LEU 171 
1 n GLY 172 
1 n LEU 173 
1 n GLY 174 
1 n GLU 175 
1 n PRO 176 
1 n TRP 177 
1 n SER 178 
1 n VAL 179 
1 n SER 180 
1 n SER 181 
1 n ILE 182 
1 n SER 183 
1 n GLY 184 
1 n SER 185 
1 n GLY 186 
1 n THR 187 
1 n GLY 188 
1 n ASP 189 
1 n LEU 190 
1 n LEU 191 
1 n ASP 192 
1 n ALA 193 
1 n ILE 194 
1 n VAL 195 
1 n VAL 196 
1 n GLU 197 
1 n CYS 198 
1 n LYS 199 
1 n THR 200 
1 n ASP 201 
1 n GLU 202 
1 n GLU 203 
1 n HIS 204 
1 n ALA 205 
1 n GLU 206 
1 n LYS 207 
1 n ASN 208 
1 n ASP 209 
1 n GLU 210 
1 n GLU 211 
1 n ASN 212 
1 n LEU 213 
1 n PRO 214 
1 n ASN 215 
1 n ILE 216 
1 n SER 217 
1 n ILE 218 
1 n VAL 219 
1 n GLY 220 
1 n ARG 221 
1 n PRO 222 
1 n ASN 223 
1 n VAL 224 
1 n GLY 225 
1 n LYS 226 
1 n SER 227 
1 n SER 228 
1 n LEU 229 
1 n THR 230 
1 n ASN 231 
1 n ALA 232 
1 n LEU 233 
1 n LEU 234 
1 n GLY 235 
1 n GLU 236 
1 n ASP 237 
1 n ARG 238 
1 n ASN 239 
1 n ILE 240 
1 n VAL 241 
1 n THR 242 
1 n ASN 243 
1 n ILE 244 
1 n ALA 245 
1 n GLY 246 
1 n THR 247 
1 n THR 248 
1 n ARG 249 
1 n ASP 250 
1 n SER 251 
1 n ILE 252 
1 n THR 253 
1 n THR 254 
1 n ARG 255 
1 n TYR 256 
1 n ASN 257 
1 n LYS 258 
1 n PHE 259 
1 n GLY 260 
1 n PHE 261 
1 n ASN 262 
1 n PHE 263 
1 n ASN 264 
1 n ILE 265 
1 n ILE 266 
1 n ASP 267 
1 n THR 268 
1 n ALA 269 
1 n GLY 270 
1 n LEU 271 
1 n ARG 272 
1 n LYS 273 
1 n ARG 274 
1 n THR 275 
1 n LYS 276 
1 n VAL 277 
1 n THR 278 
1 n GLU 279 
1 n ASP 280 
1 n LEU 281 
1 n GLU 282 
1 n PHE 283 
1 n TYR 284 
1 n SER 285 
1 n GLY 286 
1 n ILE 287 
1 n ARG 288 
1 n ALA 289 
1 n ILE 290 
1 n ARG 291 
1 n THR 292 
1 n ILE 293 
1 n GLU 294 
1 n TYR 295 
1 n SER 296 
1 n ASP 297 
1 n VAL 298 
1 n CYS 299 
1 n VAL 300 
1 n LEU 301 
1 n MET 302 
1 n ILE 303 
1 n ASP 304 
1 n ALA 305 
1 n THR 306 
1 n ALA 307 
1 n GLY 308 
1 n VAL 309 
1 n GLN 310 
1 n ALA 311 
1 n GLN 312 
1 n ASP 313 
1 n MET 314 
1 n ASN 315 
1 n ILE 316 
1 n PHE 317 
1 n HIS 318 
1 n LEU 319 
1 n ILE 320 
1 n GLU 321 
1 n ARG 322 
1 n ASN 323 
1 n LYS 324 
1 n LYS 325 
1 n GLY 326 
1 n CYS 327 
1 n VAL 328 
1 n ILE 329 
1 n VAL 330 
1 n VAL 331 
1 n ASN 332 
1 n LYS 333 
1 n TRP 334 
1 n ASP 335 
1 n LEU 336 
1 n VAL 337 
1 n GLU 338 
1 n ASN 339 
1 n LYS 340 
1 n ASP 341 
1 n SER 342 
1 n ASN 343 
1 n MET 344 
1 n MET 345 
1 n LYS 346 
1 n GLN 347 
1 n HIS 348 
1 n LEU 349 
1 n ALA 350 
1 n GLU 351 
1 n ILE 352 
1 n ARG 353 
1 n ASN 354 
1 n LYS 355 
1 n ILE 356 
1 n ALA 357 
1 n PRO 358 
1 n PHE 359 
1 n ASN 360 
1 n ASP 361 
1 n ILE 362 
1 n PRO 363 
1 n VAL 364 
1 n ILE 365 
1 n PHE 366 
1 n THR 367 
1 n SER 368 
1 n ALA 369 
1 n ILE 370 
1 n ASN 371 
1 n HIS 372 
1 n GLN 373 
1 n ARG 374 
1 n ILE 375 
1 n PHE 376 
1 n ASP 377 
1 n VAL 378 
1 n MET 379 
1 n GLN 380 
1 n ALA 381 
1 n ALA 382 
1 n ILE 383 
1 n THR 384 
1 n VAL 385 
1 n TYR 386 
1 n ASN 387 
1 n ASN 388 
1 n ARG 389 
1 n ASN 390 
1 n ARG 391 
1 n LYS 392 
1 n ILE 393 
1 n ALA 394 
1 n THR 395 
1 n ALA 396 
1 n LYS 397 
1 n LEU 398 
1 n ASN 399 
1 n GLU 400 
1 n VAL 401 
1 n MET 402 
1 n LEU 403 
1 n ASP 404 
1 n VAL 405 
1 n ILE 406 
1 n GLN 407 
1 n ASN 408 
1 n TYR 409 
1 n PRO 410 
1 n PRO 411 
1 n PRO 412 
1 n ALA 413 
1 n THR 414 
1 n LYS 415 
1 n GLY 416 
1 n LYS 417 
1 n TYR 418 
1 n ILE 419 
1 n LYS 420 
1 n ILE 421 
1 n LYS 422 
1 n TYR 423 
1 n ILE 424 
1 n THR 425 
1 n GLN 426 
1 n LEU 427 
1 n PRO 428 
1 n THR 429 
1 n PRO 430 
1 n THR 431 
1 n PRO 432 
1 n VAL 433 
1 n PHE 434 
1 n ALA 435 
1 n PHE 436 
1 n PHE 437 
1 n CYS 438 
1 n ASN 439 
1 n LEU 440 
1 n PRO 441 
1 n GLN 442 
1 n TYR 443 
1 n ILE 444 
1 n LYS 445 
1 n GLU 446 
1 n PRO 447 
1 n TYR 448 
1 n LYS 449 
1 n ARG 450 
1 n PHE 451 
1 n LEU 452 
1 n GLU 453 
1 n ASN 454 
1 n LYS 455 
1 n LEU 456 
1 n ARG 457 
1 n GLU 458 
1 n HIS 459 
1 n PHE 460 
1 n ASP 461 
1 n PHE 462 
1 n LYS 463 
1 n GLY 464 
1 n VAL 465 
1 n PRO 466 
1 n VAL 467 
1 n THR 468 
1 n VAL 469 
1 n VAL 470 
1 n LEU 471 
1 n ARG 472 
1 n GLN 473 
1 n LYS 474 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:55:05)"
_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 70.14
_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 ASN . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n LYS . 474 A 474 
#
_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   ? 14.081  74.208  46.862  1.00 18.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.840  72.967  47.616  1.00 25.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.349  71.950  46.605  1.00 26.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.320  72.215  45.998  1.00 25.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.744  73.181  48.681  1.00 25.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.155  74.123  49.813  1.00 22.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.772  74.442  50.942  1.00 20.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.544  75.598  52.098  1.00 18.22 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 13.967  70.872  46.245  1.00 18.53 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 15.262  70.249  46.504  1.00 30.10 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 15.312  69.095  45.496  1.00 30.12 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 14.284  68.465  45.214  1.00 28.92 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 15.381  69.710  47.936  1.00 29.73 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 16.392  70.519  48.757  1.00 26.92 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 16.441  70.121  50.234  1.00 24.83 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 17.365  70.611  50.924  1.00 23.36 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 15.541  69.367  50.673  1.00 28.83 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 16.476  68.871  44.895  1.00 17.50 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 16.798  67.742  44.007  1.00 27.35 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 16.510  66.383  44.664  1.00 26.99 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 16.713  66.278  45.858  1.00 25.60 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 18.319  67.795  43.771  1.00 26.73 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 18.790  68.944  42.913  1.00 23.09 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 18.158  69.326  41.950  1.00 21.75 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 19.928  69.521  43.209  1.00 22.83 3   A 1 
ATOM 26   N N   . TRP A 1 4   ? 16.242  65.359  43.869  1.00 20.83 4   A 1 
ATOM 27   C CA  . TRP A 1 4   ? 16.965  64.067  43.923  1.00 23.26 4   A 1 
ATOM 28   C C   . TRP A 1 4   ? 16.861  63.346  42.569  1.00 21.87 4   A 1 
ATOM 29   O O   . TRP A 1 4   ? 15.800  62.900  42.144  1.00 20.79 4   A 1 
ATOM 30   C CB  . TRP A 1 4   ? 16.522  63.154  45.084  1.00 23.11 4   A 1 
ATOM 31   C CG  . TRP A 1 4   ? 17.289  63.383  46.367  1.00 22.00 4   A 1 
ATOM 32   C CD1 . TRP A 1 4   ? 16.906  64.232  47.347  1.00 20.18 4   A 1 
ATOM 33   C CD2 . TRP A 1 4   ? 18.605  62.887  46.773  1.00 22.29 4   A 1 
ATOM 34   N NE1 . TRP A 1 4   ? 17.897  64.311  48.307  1.00 22.59 4   A 1 
ATOM 35   C CE2 . TRP A 1 4   ? 18.967  63.515  48.009  1.00 23.95 4   A 1 
ATOM 36   C CE3 . TRP A 1 4   ? 19.531  61.982  46.224  1.00 28.06 4   A 1 
ATOM 37   C CZ2 . TRP A 1 4   ? 20.188  63.257  48.654  1.00 28.35 4   A 1 
ATOM 38   C CZ3 . TRP A 1 4   ? 20.760  61.709  46.869  1.00 25.55 4   A 1 
ATOM 39   C CH2 . TRP A 1 4   ? 21.090  62.342  48.077  1.00 25.48 4   A 1 
ATOM 40   N N   . LEU A 1 5   ? 18.019  63.243  41.871  1.00 20.09 5   A 1 
ATOM 41   C CA  . LEU A 1 5   ? 18.307  62.263  40.830  1.00 26.35 5   A 1 
ATOM 42   C C   . LEU A 1 5   ? 18.328  60.861  41.447  1.00 25.36 5   A 1 
ATOM 43   O O   . LEU A 1 5   ? 18.987  60.656  42.463  1.00 24.75 5   A 1 
ATOM 44   C CB  . LEU A 1 5   ? 19.724  62.510  40.257  1.00 25.67 5   A 1 
ATOM 45   C CG  . LEU A 1 5   ? 19.862  63.535  39.118  1.00 23.29 5   A 1 
ATOM 46   C CD1 . LEU A 1 5   ? 20.255  64.923  39.624  1.00 22.04 5   A 1 
ATOM 47   C CD2 . LEU A 1 5   ? 20.961  63.066  38.151  1.00 26.28 5   A 1 
ATOM 48   N N   . THR A 1 6   ? 17.795  59.878  40.743  1.00 21.22 6   A 1 
ATOM 49   C CA  . THR A 1 6   ? 18.322  58.507  40.804  1.00 25.81 6   A 1 
ATOM 50   C C   . THR A 1 6   ? 18.383  57.911  39.406  1.00 25.29 6   A 1 
ATOM 51   O O   . THR A 1 6   ? 17.409  57.884  38.653  1.00 24.13 6   A 1 
ATOM 52   C CB  . THR A 1 6   ? 17.569  57.584  41.775  1.00 24.90 6   A 1 
ATOM 53   O OG1 . THR A 1 6   ? 16.180  57.784  41.698  1.00 22.58 6   A 1 
ATOM 54   C CG2 . THR A 1 6   ? 17.988  57.816  43.222  1.00 23.66 6   A 1 
ATOM 55   N N   . CYS A 1 7   ? 19.598  57.487  39.051  1.00 21.71 7   A 1 
ATOM 56   C CA  . CYS A 1 7   ? 19.976  56.779  37.837  1.00 29.35 7   A 1 
ATOM 57   C C   . CYS A 1 7   ? 19.206  55.460  37.687  1.00 28.62 7   A 1 
ATOM 58   O O   . CYS A 1 7   ? 19.196  54.647  38.605  1.00 27.04 7   A 1 
ATOM 59   C CB  . CYS A 1 7   ? 21.475  56.452  37.948  1.00 28.27 7   A 1 
ATOM 60   S SG  . CYS A 1 7   ? 22.491  57.956  37.949  1.00 23.96 7   A 1 
ATOM 61   N N   . VAL A 1 8   ? 18.692  55.199  36.486  1.00 22.03 8   A 1 
ATOM 62   C CA  . VAL A 1 8   ? 18.403  53.835  36.026  1.00 27.18 8   A 1 
ATOM 63   C C   . VAL A 1 8   ? 19.216  53.599  34.758  1.00 27.00 8   A 1 
ATOM 64   O O   . VAL A 1 8   ? 19.183  54.391  33.818  1.00 25.47 8   A 1 
ATOM 65   C CB  . VAL A 1 8   ? 16.900  53.561  35.856  1.00 25.54 8   A 1 
ATOM 66   C CG1 . VAL A 1 8   ? 16.655  52.095  35.480  1.00 22.07 8   A 1 
ATOM 67   C CG2 . VAL A 1 8   ? 16.143  53.829  37.169  1.00 24.32 8   A 1 
ATOM 68   N N   . SER A 1 9   ? 20.021  52.544  34.779  1.00 23.24 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? 21.025  52.175  33.784  1.00 29.04 9   A 1 
ATOM 70   C C   . SER A 1 9   ? 20.410  51.761  32.433  1.00 28.23 9   A 1 
ATOM 71   O O   . SER A 1 9   ? 19.331  51.172  32.396  1.00 26.71 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? 21.853  51.023  34.361  1.00 28.10 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? 21.008  49.961  34.773  1.00 24.95 9   A 1 
ATOM 74   N N   . PRO A 1 10  ? 21.131  51.940  31.304  1.00 21.47 10  A 1 
ATOM 75   C CA  . PRO A 1 10  ? 20.648  51.573  29.963  1.00 25.98 10  A 1 
ATOM 76   C C   . PRO A 1 10  ? 20.619  50.063  29.667  1.00 26.18 10  A 1 
ATOM 77   O O   . PRO A 1 10  ? 20.444  49.661  28.521  1.00 24.69 10  A 1 
ATOM 78   C CB  . PRO A 1 10  ? 21.561  52.319  28.973  1.00 24.30 10  A 1 
ATOM 79   C CG  . PRO A 1 10  ? 22.366  53.292  29.826  1.00 24.86 10  A 1 
ATOM 80   C CD  . PRO A 1 10  ? 22.400  52.634  31.192  1.00 29.76 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 20.792  49.197  30.671  1.00 21.01 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 20.947  47.749  30.472  1.00 26.05 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 19.639  46.945  30.540  1.00 25.71 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? 19.647  45.751  30.239  1.00 24.23 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 22.037  47.217  31.421  1.00 24.83 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 23.266  46.736  30.675  1.00 21.90 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 23.352  45.396  30.266  1.00 20.46 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 24.306  47.631  30.365  1.00 20.98 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 24.477  44.944  29.554  1.00 21.00 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 25.432  47.182  29.649  1.00 20.89 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 25.516  45.841  29.245  1.00 23.00 11  A 1 
ATOM 92   N N   . SER A 1 12  ? 18.508  47.554  30.877  1.00 20.95 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? 17.235  46.830  31.050  1.00 27.04 12  A 1 
ATOM 94   C C   . SER A 1 12  ? 16.296  46.861  29.837  1.00 26.79 12  A 1 
ATOM 95   O O   . SER A 1 12  ? 15.352  46.077  29.790  1.00 25.91 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? 16.526  47.318  32.317  1.00 26.64 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? 16.334  48.717  32.250  1.00 23.60 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? 16.562  47.691  28.834  1.00 20.33 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? 15.686  47.802  27.649  1.00 24.35 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? 16.121  46.852  26.516  1.00 24.55 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? 15.292  46.412  25.726  1.00 23.72 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? 15.532  49.293  27.251  1.00 23.36 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? 14.834  50.058  28.405  1.00 21.41 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? 14.740  49.465  25.944  1.00 23.22 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? 14.776  51.579  28.237  1.00 22.43 13  A 1 
ATOM 106  N N   . PHE A 1 14  ? 17.390  46.418  26.482  1.00 21.27 14  A 1 
ATOM 107  C CA  . PHE A 1 14  ? 17.885  45.491  25.450  1.00 26.08 14  A 1 
ATOM 108  C C   . PHE A 1 14  ? 17.470  44.023  25.662  1.00 25.49 14  A 1 
ATOM 109  O O   . PHE A 1 14  ? 17.409  43.258  24.703  1.00 24.17 14  A 1 
ATOM 110  C CB  . PHE A 1 14  ? 19.403  45.662  25.283  1.00 24.80 14  A 1 
ATOM 111  C CG  . PHE A 1 14  ? 19.771  46.172  23.902  1.00 22.38 14  A 1 
ATOM 112  C CD1 . PHE A 1 14  ? 20.061  45.261  22.871  1.00 20.60 14  A 1 
ATOM 113  C CD2 . PHE A 1 14  ? 19.785  47.554  23.640  1.00 21.95 14  A 1 
ATOM 114  C CE1 . PHE A 1 14  ? 20.368  45.726  21.580  1.00 22.45 14  A 1 
ATOM 115  C CE2 . PHE A 1 14  ? 20.087  48.022  22.347  1.00 22.87 14  A 1 
ATOM 116  C CZ  . PHE A 1 14  ? 20.381  47.108  21.319  1.00 25.36 14  A 1 
ATOM 117  N N   . ASN A 1 15  ? 17.118  43.622  26.883  1.00 22.35 15  A 1 
ATOM 118  C CA  . ASN A 1 15  ? 16.698  42.241  27.177  1.00 25.90 15  A 1 
ATOM 119  C C   . ASN A 1 15  ? 15.198  41.972  26.951  1.00 25.37 15  A 1 
ATOM 120  O O   . ASN A 1 15  ? 14.794  40.816  26.907  1.00 23.97 15  A 1 
ATOM 121  C CB  . ASN A 1 15  ? 17.178  41.846  28.586  1.00 25.03 15  A 1 
ATOM 122  C CG  . ASN A 1 15  ? 18.580  41.256  28.574  1.00 21.30 15  A 1 
ATOM 123  O OD1 . ASN A 1 15  ? 19.007  40.614  27.633  1.00 20.05 15  A 1 
ATOM 124  N ND2 . ASN A 1 15  ? 19.345  41.439  29.620  1.00 19.95 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? 14.376  43.008  26.769  1.00 19.16 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? 12.940  42.815  26.533  1.00 24.47 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? 12.582  42.614  25.048  1.00 24.12 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? 11.568  41.990  24.745  1.00 23.01 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? 12.138  43.940  27.213  1.00 23.36 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? 11.063  43.399  28.140  1.00 20.96 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? 9.754   43.190  27.666  1.00 19.70 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? 11.386  43.077  29.471  1.00 20.28 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? 8.766   42.663  28.519  1.00 20.15 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? 10.400  42.547  30.326  1.00 19.96 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? 9.091   42.342  29.851  1.00 22.07 16  A 1 
ATOM 136  N N   . GLN A 1 17  ? 13.429  43.058  24.116  1.00 21.55 17  A 1 
ATOM 137  C CA  . GLN A 1 17  ? 13.219  42.824  22.678  1.00 26.48 17  A 1 
ATOM 138  C C   . GLN A 1 17  ? 13.795  41.492  22.166  1.00 26.04 17  A 1 
ATOM 139  O O   . GLN A 1 17  ? 13.335  40.994  21.144  1.00 25.39 17  A 1 
ATOM 140  C CB  . GLN A 1 17  ? 13.719  44.024  21.858  1.00 25.73 17  A 1 
ATOM 141  C CG  . GLN A 1 17  ? 12.630  45.102  21.749  1.00 23.67 17  A 1 
ATOM 142  C CD  . GLN A 1 17  ? 13.012  46.238  20.801  1.00 21.43 17  A 1 
ATOM 143  O OE1 . GLN A 1 17  ? 14.168  46.560  20.602  1.00 22.62 17  A 1 
ATOM 144  N NE2 . GLN A 1 17  ? 12.063  46.897  20.176  1.00 24.51 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? 14.740  40.865  22.885  1.00 19.54 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? 15.279  39.556  22.490  1.00 23.80 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? 14.419  38.366  22.939  1.00 23.88 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? 14.539  37.279  22.380  1.00 22.68 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? 16.749  39.434  22.924  1.00 22.80 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? 17.688  39.373  21.732  1.00 19.59 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? 18.055  38.125  21.192  1.00 17.50 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? 18.162  40.558  21.142  1.00 18.03 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? 18.896  38.059  20.068  1.00 18.16 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? 19.001  40.494  20.013  1.00 18.38 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? 19.370  39.246  19.479  1.00 19.67 18  A 1 
ATOM 156  N N   . SER A 1 19  ? 13.505  38.557  23.898  1.00 22.21 19  A 1 
ATOM 157  C CA  . SER A 1 19  ? 12.644  37.479  24.418  1.00 25.60 19  A 1 
ATOM 158  C C   . SER A 1 19  ? 11.344  37.262  23.630  1.00 25.18 19  A 1 
ATOM 159  O O   . SER A 1 19  ? 10.665  36.260  23.843  1.00 24.59 19  A 1 
ATOM 160  C CB  . SER A 1 19  ? 12.357  37.700  25.904  1.00 25.27 19  A 1 
ATOM 161  O OG  . SER A 1 19  ? 12.692  36.537  26.627  1.00 23.00 19  A 1 
ATOM 162  N N   . ILE A 1 20  ? 10.992  38.156  22.705  1.00 20.62 20  A 1 
ATOM 163  C CA  . ILE A 1 20  ? 9.758   38.044  21.897  1.00 24.58 20  A 1 
ATOM 164  C C   . ILE A 1 20  ? 10.012  37.365  20.536  1.00 24.97 20  A 1 
ATOM 165  O O   . ILE A 1 20  ? 9.079   36.886  19.902  1.00 23.75 20  A 1 
ATOM 166  C CB  . ILE A 1 20  ? 9.051   39.425  21.836  1.00 23.53 20  A 1 
ATOM 167  C CG1 . ILE A 1 20  ? 8.594   39.822  23.265  1.00 20.94 20  A 1 
ATOM 168  C CG2 . ILE A 1 20  ? 7.850   39.440  20.874  1.00 21.72 20  A 1 
ATOM 169  C CD1 . ILE A 1 20  ? 8.024   41.240  23.398  1.00 20.39 20  A 1 
ATOM 170  N N   . ILE A 1 21  ? 11.273  37.227  20.105  1.00 20.56 21  A 1 
ATOM 171  C CA  . ILE A 1 21  ? 11.626  36.618  18.806  1.00 22.62 21  A 1 
ATOM 172  C C   . ILE A 1 21  ? 11.880  35.098  18.908  1.00 22.75 21  A 1 
ATOM 173  O O   . ILE A 1 21  ? 11.852  34.407  17.895  1.00 21.97 21  A 1 
ATOM 174  C CB  . ILE A 1 21  ? 12.755  37.445  18.134  1.00 21.54 21  A 1 
ATOM 175  C CG1 . ILE A 1 21  ? 12.230  38.880  17.853  1.00 19.08 21  A 1 
ATOM 176  C CG2 . ILE A 1 21  ? 13.265  36.810  16.828  1.00 19.75 21  A 1 
ATOM 177  C CD1 . ILE A 1 21  ? 13.265  39.860  17.295  1.00 18.40 21  A 1 
ATOM 178  N N   . PHE A 1 22  ? 12.033  34.534  20.112  1.00 20.65 22  A 1 
ATOM 179  C CA  . PHE A 1 22  ? 12.354  33.106  20.300  1.00 23.99 22  A 1 
ATOM 180  C C   . PHE A 1 22  ? 11.202  32.213  20.781  1.00 24.14 22  A 1 
ATOM 181  O O   . PHE A 1 22  ? 11.426  31.027  21.019  1.00 22.71 22  A 1 
ATOM 182  C CB  . PHE A 1 22  ? 13.649  32.959  21.116  1.00 22.22 22  A 1 
ATOM 183  C CG  . PHE A 1 22  ? 14.857  32.785  20.215  1.00 19.29 22  A 1 
ATOM 184  C CD1 . PHE A 1 22  ? 15.164  31.507  19.708  1.00 17.00 22  A 1 
ATOM 185  C CD2 . PHE A 1 22  ? 15.646  33.889  19.855  1.00 17.08 22  A 1 
ATOM 186  C CE1 . PHE A 1 22  ? 16.261  31.335  18.844  1.00 17.06 22  A 1 
ATOM 187  C CE2 . PHE A 1 22  ? 16.742  33.719  18.986  1.00 17.15 22  A 1 
ATOM 188  C CZ  . PHE A 1 22  ? 17.049  32.444  18.485  1.00 18.23 22  A 1 
ATOM 189  N N   . ASN A 1 23  ? 9.967   32.713  20.869  1.00 21.11 23  A 1 
ATOM 190  C CA  . ASN A 1 23  ? 8.787   31.922  21.249  1.00 24.23 23  A 1 
ATOM 191  C C   . ASN A 1 23  ? 7.709   31.882  20.152  1.00 24.06 23  A 1 
ATOM 192  O O   . ASN A 1 23  ? 6.517   31.874  20.435  1.00 22.87 23  A 1 
ATOM 193  C CB  . ASN A 1 23  ? 8.281   32.338  22.645  1.00 23.37 23  A 1 
ATOM 194  C CG  . ASN A 1 23  ? 8.951   31.578  23.776  1.00 20.26 23  A 1 
ATOM 195  O OD1 . ASN A 1 23  ? 9.352   30.433  23.660  1.00 18.72 23  A 1 
ATOM 196  N ND2 . ASN A 1 23  ? 9.042   32.172  24.941  1.00 18.34 23  A 1 
ATOM 197  N N   . PHE A 1 24  ? 8.112   31.806  18.888  1.00 20.63 24  A 1 
ATOM 198  C CA  . PHE A 1 24  ? 7.269   31.152  17.891  1.00 24.47 24  A 1 
ATOM 199  C C   . PHE A 1 24  ? 7.589   29.656  17.943  1.00 24.25 24  A 1 
ATOM 200  O O   . PHE A 1 24  ? 8.711   29.280  17.592  1.00 22.76 24  A 1 
ATOM 201  C CB  . PHE A 1 24  ? 7.476   31.752  16.492  1.00 22.87 24  A 1 
ATOM 202  C CG  . PHE A 1 24  ? 6.367   32.718  16.106  1.00 20.04 24  A 1 
ATOM 203  C CD1 . PHE A 1 24  ? 5.242   32.249  15.407  1.00 17.85 24  A 1 
ATOM 204  C CD2 . PHE A 1 24  ? 6.450   34.071  16.478  1.00 18.07 24  A 1 
ATOM 205  C CE1 . PHE A 1 24  ? 4.197   33.134  15.071  1.00 18.03 24  A 1 
ATOM 206  C CE2 . PHE A 1 24  ? 5.403   34.955  16.150  1.00 18.16 24  A 1 
ATOM 207  C CZ  . PHE A 1 24  ? 4.280   34.487  15.444  1.00 19.55 24  A 1 
ATOM 208  N N   . PRO A 1 25  ? 6.654   28.775  18.367  1.00 20.82 25  A 1 
ATOM 209  C CA  . PRO A 1 25  ? 6.826   27.371  18.057  1.00 22.25 25  A 1 
ATOM 210  C C   . PRO A 1 25  ? 6.882   27.297  16.532  1.00 22.71 25  A 1 
ATOM 211  O O   . PRO A 1 25  ? 5.915   27.633  15.846  1.00 21.81 25  A 1 
ATOM 212  C CB  . PRO A 1 25  ? 5.618   26.651  18.673  1.00 21.26 25  A 1 
ATOM 213  C CG  . PRO A 1 25  ? 4.539   27.729  18.729  1.00 21.37 25  A 1 
ATOM 214  C CD  . PRO A 1 25  ? 5.317   29.039  18.861  1.00 23.79 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? 8.049   26.913  16.000  1.00 20.71 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? 8.145   26.416  14.639  1.00 22.51 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? 7.107   25.296  14.535  1.00 23.34 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? 7.350   24.160  14.943  1.00 22.29 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? 9.574   25.903  14.339  1.00 21.18 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? 10.408  26.815  13.417  1.00 18.42 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? 11.543  27.487  14.181  1.00 16.40 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? 11.030  25.999  12.274  1.00 16.78 26  A 1 
ATOM 223  N N   . LEU A 1 27  ? 5.929   25.630  14.013  1.00 22.28 27  A 1 
ATOM 224  C CA  . LEU A 1 27  ? 4.974   24.687  13.463  1.00 25.16 27  A 1 
ATOM 225  C C   . LEU A 1 27  ? 5.664   24.043  12.260  1.00 26.15 27  A 1 
ATOM 226  O O   . LEU A 1 27  ? 5.453   24.407  11.110  1.00 25.00 27  A 1 
ATOM 227  C CB  . LEU A 1 27  ? 3.665   25.427  13.102  1.00 23.42 27  A 1 
ATOM 228  C CG  . LEU A 1 27  ? 2.646   25.472  14.257  1.00 20.23 27  A 1 
ATOM 229  C CD1 . LEU A 1 27  ? 1.773   26.723  14.170  1.00 18.36 27  A 1 
ATOM 230  C CD2 . LEU A 1 27  ? 1.719   24.251  14.207  1.00 18.89 27  A 1 
ATOM 231  N N   . LEU A 1 28  ? 6.570   23.103  12.558  1.00 25.77 28  A 1 
ATOM 232  C CA  . LEU A 1 28  ? 6.986   22.102  11.596  1.00 28.05 28  A 1 
ATOM 233  C C   . LEU A 1 28  ? 5.687   21.508  11.048  1.00 29.64 28  A 1 
ATOM 234  O O   . LEU A 1 28  ? 4.830   21.124  11.851  1.00 27.75 28  A 1 
ATOM 235  C CB  . LEU A 1 28  ? 7.840   21.030  12.296  1.00 25.50 28  A 1 
ATOM 236  C CG  . LEU A 1 28  ? 9.278   21.485  12.609  1.00 22.46 28  A 1 
ATOM 237  C CD1 . LEU A 1 28  ? 9.922   20.528  13.618  1.00 19.91 28  A 1 
ATOM 238  C CD2 . LEU A 1 28  ? 10.147  21.499  11.349  1.00 21.06 28  A 1 
ATOM 239  N N   . PRO A 1 29  ? 5.504   21.458  9.720   1.00 27.73 29  A 1 
ATOM 240  C CA  . PRO A 1 29  ? 4.325   20.829  9.163   1.00 29.75 29  A 1 
ATOM 241  C C   . PRO A 1 29  ? 4.282   19.408  9.721   1.00 31.42 29  A 1 
ATOM 242  O O   . PRO A 1 29  ? 5.193   18.614  9.476   1.00 30.50 29  A 1 
ATOM 243  C CB  . PRO A 1 29  ? 4.492   20.900  7.640   1.00 27.64 29  A 1 
ATOM 244  C CG  . PRO A 1 29  ? 6.001   21.070  7.439   1.00 27.34 29  A 1 
ATOM 245  C CD  . PRO A 1 29  ? 6.452   21.822  8.686   1.00 29.89 29  A 1 
ATOM 246  N N   . ARG A 1 30  ? 3.265   19.115  10.538  1.00 33.57 30  A 1 
ATOM 247  C CA  . ARG A 1 30  ? 2.977   17.768  11.030  1.00 35.82 30  A 1 
ATOM 248  C C   . ARG A 1 30  ? 3.093   16.845  9.821   1.00 36.95 30  A 1 
ATOM 249  O O   . ARG A 1 30  ? 2.470   17.114  8.791   1.00 35.03 30  A 1 
ATOM 250  C CB  . ARG A 1 30  ? 1.568   17.684  11.652  1.00 33.74 30  A 1 
ATOM 251  C CG  . ARG A 1 30  ? 1.512   18.116  13.132  1.00 29.82 30  A 1 
ATOM 252  C CD  . ARG A 1 30  ? 0.081   17.990  13.681  1.00 26.57 30  A 1 
ATOM 253  N NE  . ARG A 1 30  ? 0.013   18.157  15.152  1.00 24.26 30  A 1 
ATOM 254  C CZ  . ARG A 1 30  ? -1.088  18.175  15.901  1.00 23.11 30  A 1 
ATOM 255  N NH1 . ARG A 1 30  ? -2.281  18.111  15.382  1.00 21.63 30  A 1 
ATOM 256  N NH2 . ARG A 1 30  ? -1.012  18.252  17.199  1.00 21.28 30  A 1 
ATOM 257  N N   . LYS A 1 31  ? 3.920   15.801  9.921   1.00 33.48 31  A 1 
ATOM 258  C CA  . LYS A 1 31  ? 3.949   14.713  8.937   1.00 35.02 31  A 1 
ATOM 259  C C   . LYS A 1 31  ? 2.488   14.365  8.650   1.00 36.29 31  A 1 
ATOM 260  O O   . LYS A 1 31  ? 1.799   13.947  9.578   1.00 34.35 31  A 1 
ATOM 261  C CB  . LYS A 1 31  ? 4.668   13.473  9.509   1.00 32.54 31  A 1 
ATOM 262  C CG  . LYS A 1 31  ? 6.194   13.436  9.304   1.00 28.51 31  A 1 
ATOM 263  C CD  . LYS A 1 31  ? 6.750   12.136  9.913   1.00 25.76 31  A 1 
ATOM 264  C CE  . LYS A 1 31  ? 8.244   11.929  9.635   1.00 22.74 31  A 1 
ATOM 265  N NZ  . LYS A 1 31  ? 8.742   10.660  10.243  1.00 22.00 31  A 1 
ATOM 266  N N   . LYS A 1 32  ? 2.020   14.578  7.416   1.00 33.99 32  A 1 
ATOM 267  C CA  . LYS A 1 32  ? 0.726   14.047  6.995   1.00 35.27 32  A 1 
ATOM 268  C C   . LYS A 1 32  ? 0.790   12.550  7.292   1.00 36.60 32  A 1 
ATOM 269  O O   . LYS A 1 32  ? 1.593   11.852  6.671   1.00 34.45 32  A 1 
ATOM 270  C CB  . LYS A 1 32  ? 0.442   14.321  5.505   1.00 32.79 32  A 1 
ATOM 271  C CG  . LYS A 1 32  ? -0.372  15.605  5.272   1.00 28.66 32  A 1 
ATOM 272  C CD  . LYS A 1 32  ? -0.764  15.760  3.791   1.00 25.57 32  A 1 
ATOM 273  C CE  . LYS A 1 32  ? -1.731  16.935  3.602   1.00 22.12 32  A 1 
ATOM 274  N NZ  . LYS A 1 32  ? -2.263  17.025  2.215   1.00 21.44 32  A 1 
ATOM 275  N N   . LYS A 1 33  ? 0.020   12.093  8.281   1.00 36.41 33  A 1 
ATOM 276  C CA  . LYS A 1 33  ? -0.253  10.670  8.504   1.00 37.79 33  A 1 
ATOM 277  C C   . LYS A 1 33  ? -0.635  10.084  7.148   1.00 39.77 33  A 1 
ATOM 278  O O   . LYS A 1 33  ? -1.298  10.767  6.363   1.00 38.22 33  A 1 
ATOM 279  C CB  . LYS A 1 33  ? -1.376  10.485  9.546   1.00 34.89 33  A 1 
ATOM 280  C CG  . LYS A 1 33  ? -0.874  10.085  10.946  1.00 30.16 33  A 1 
ATOM 281  C CD  . LYS A 1 33  ? -2.041  9.926   11.937  1.00 26.90 33  A 1 
ATOM 282  C CE  . LYS A 1 33  ? -1.582  9.355   13.292  1.00 23.28 33  A 1 
ATOM 283  N NZ  . LYS A 1 33  ? -2.709  9.200   14.253  1.00 21.93 33  A 1 
ATOM 284  N N   . LEU A 1 34  ? -0.172  8.868   6.847   1.00 39.28 34  A 1 
ATOM 285  C CA  . LEU A 1 34  ? -0.685  8.128   5.700   1.00 39.94 34  A 1 
ATOM 286  C C   . LEU A 1 34  ? -2.209  8.142   5.809   1.00 42.11 34  A 1 
ATOM 287  O O   . LEU A 1 34  ? -2.740  7.571   6.757   1.00 39.88 34  A 1 
ATOM 288  C CB  . LEU A 1 34  ? -0.170  6.676   5.699   1.00 36.19 34  A 1 
ATOM 289  C CG  . LEU A 1 34  ? 1.092   6.442   4.858   1.00 32.72 34  A 1 
ATOM 290  C CD1 . LEU A 1 34  ? 2.348   6.377   5.726   1.00 29.72 34  A 1 
ATOM 291  C CD2 . LEU A 1 34  ? 0.980   5.127   4.087   1.00 29.84 34  A 1 
ATOM 292  N N   . GLN A 1 35  ? -2.892  8.812   4.878   1.00 42.27 35  A 1 
ATOM 293  C CA  . GLN A 1 35  ? -4.335  8.678   4.733   1.00 44.79 35  A 1 
ATOM 294  C C   . GLN A 1 35  ? -4.598  7.212   4.399   1.00 49.13 35  A 1 
ATOM 295  O O   . GLN A 1 35  ? -4.136  6.717   3.366   1.00 47.40 35  A 1 
ATOM 296  C CB  . GLN A 1 35  ? -4.869  9.628   3.642   1.00 41.56 35  A 1 
ATOM 297  C CG  . GLN A 1 35  ? -5.547  10.862  4.241   1.00 36.03 35  A 1 
ATOM 298  C CD  . GLN A 1 35  ? -5.984  11.887  3.204   1.00 31.21 35  A 1 
ATOM 299  O OE1 . GLN A 1 35  ? -5.388  12.057  2.154   1.00 29.00 35  A 1 
ATOM 300  N NE2 . GLN A 1 35  ? -7.012  12.662  3.472   1.00 29.33 35  A 1 
ATOM 301  N N   . MET A 1 36  ? -5.257  6.505   5.303   1.00 46.93 36  A 1 
ATOM 302  C CA  . MET A 1 36  ? -5.723  5.147   5.059   1.00 47.65 36  A 1 
ATOM 303  C C   . MET A 1 36  ? -6.886  5.249   4.078   1.00 54.30 36  A 1 
ATOM 304  O O   . MET A 1 36  ? -7.892  5.900   4.356   1.00 50.62 36  A 1 
ATOM 305  C CB  . MET A 1 36  ? -6.087  4.483   6.388   1.00 42.80 36  A 1 
ATOM 306  C CG  . MET A 1 36  ? -4.827  4.148   7.198   1.00 35.61 36  A 1 
ATOM 307  S SD  . MET A 1 36  ? -5.042  3.704   8.941   1.00 32.14 36  A 1 
ATOM 308  C CE  . MET A 1 36  ? -6.196  2.318   8.834   1.00 29.04 36  A 1 
ATOM 309  N N   . GLY A 1 37  ? -6.705  4.695   2.878   1.00 58.89 37  A 1 
ATOM 310  C CA  . GLY A 1 37  ? -7.755  4.703   1.868   1.00 62.36 37  A 1 
ATOM 311  C C   . GLY A 1 37  ? -8.854  3.714   2.244   1.00 68.92 37  A 1 
ATOM 312  O O   . GLY A 1 37  ? -8.557  2.574   2.588   1.00 64.91 37  A 1 
ATOM 313  N N   . SER A 1 38  ? -10.117 4.137   2.153   1.00 73.43 38  A 1 
ATOM 314  C CA  . SER A 1 38  ? -11.248 3.214   2.277   1.00 77.56 38  A 1 
ATOM 315  C C   . SER A 1 38  ? -11.258 2.217   1.117   1.00 80.62 38  A 1 
ATOM 316  O O   . SER A 1 38  ? -10.889 2.558   -0.009  1.00 78.73 38  A 1 
ATOM 317  C CB  . SER A 1 38  ? -12.569 3.978   2.323   1.00 73.95 38  A 1 
ATOM 318  O OG  . SER A 1 38  ? -12.624 4.819   3.460   1.00 66.46 38  A 1 
ATOM 319  N N   . ILE A 1 39  ? -11.709 0.991   1.374   1.00 80.64 39  A 1 
ATOM 320  C CA  . ILE A 1 39  ? -11.878 -0.046  0.352   1.00 81.66 39  A 1 
ATOM 321  C C   . ILE A 1 39  ? -13.328 -0.027  -0.137  1.00 84.25 39  A 1 
ATOM 322  O O   . ILE A 1 39  ? -14.263 -0.204  0.643   1.00 83.37 39  A 1 
ATOM 323  C CB  . ILE A 1 39  ? -11.436 -1.429  0.872   1.00 78.50 39  A 1 
ATOM 324  C CG1 . ILE A 1 39  ? -9.938  -1.402  1.267   1.00 72.21 39  A 1 
ATOM 325  C CG2 . ILE A 1 39  ? -11.700 -2.500  -0.199  1.00 71.06 39  A 1 
ATOM 326  C CD1 . ILE A 1 39  ? -9.409  -2.715  1.851   1.00 65.97 39  A 1 
ATOM 327  N N   . VAL A 1 40  ? -13.511 0.150   -1.442  1.00 84.92 40  A 1 
ATOM 328  C CA  . VAL A 1 40  ? -14.805 0.161   -2.129  1.00 85.75 40  A 1 
ATOM 329  C C   . VAL A 1 40  ? -14.919 -1.095  -2.990  1.00 86.06 40  A 1 
ATOM 330  O O   . VAL A 1 40  ? -14.146 -1.281  -3.924  1.00 84.45 40  A 1 
ATOM 331  C CB  . VAL A 1 40  ? -14.963 1.435   -2.980  1.00 85.92 40  A 1 
ATOM 332  C CG1 . VAL A 1 40  ? -16.356 1.493   -3.613  1.00 80.23 40  A 1 
ATOM 333  C CG2 . VAL A 1 40  ? -14.762 2.715   -2.157  1.00 79.80 40  A 1 
ATOM 334  N N   . ALA A 1 41  ? -15.890 -1.965  -2.710  1.00 85.13 41  A 1 
ATOM 335  C CA  . ALA A 1 41  ? -16.129 -3.160  -3.522  1.00 84.81 41  A 1 
ATOM 336  C C   . ALA A 1 41  ? -17.329 -2.977  -4.452  1.00 86.43 41  A 1 
ATOM 337  O O   . ALA A 1 41  ? -18.379 -2.504  -4.028  1.00 85.84 41  A 1 
ATOM 338  C CB  . ALA A 1 41  ? -16.291 -4.381  -2.623  1.00 82.39 41  A 1 
ATOM 339  N N   . ILE A 1 42  ? -17.185 -3.400  -5.710  1.00 86.18 42  A 1 
ATOM 340  C CA  . ILE A 1 42  ? -18.266 -3.416  -6.701  1.00 86.27 42  A 1 
ATOM 341  C C   . ILE A 1 42  ? -18.855 -4.828  -6.767  1.00 85.42 42  A 1 
ATOM 342  O O   . ILE A 1 42  ? -18.166 -5.782  -7.133  1.00 83.11 42  A 1 
ATOM 343  C CB  . ILE A 1 42  ? -17.795 -2.923  -8.087  1.00 86.33 42  A 1 
ATOM 344  C CG1 . ILE A 1 42  ? -17.057 -1.563  -8.001  1.00 82.96 42  A 1 
ATOM 345  C CG2 . ILE A 1 42  ? -19.013 -2.820  -9.028  1.00 81.80 42  A 1 
ATOM 346  C CD1 . ILE A 1 42  ? -16.474 -1.088  -9.336  1.00 77.94 42  A 1 
ATOM 347  N N   . VAL A 1 43  ? -20.142 -4.949  -6.455  1.00 86.13 43  A 1 
ATOM 348  C CA  . VAL A 1 43  ? -20.902 -6.210  -6.415  1.00 86.30 43  A 1 
ATOM 349  C C   . VAL A 1 43  ? -22.081 -6.133  -7.380  1.00 87.22 43  A 1 
ATOM 350  O O   . VAL A 1 43  ? -22.653 -5.072  -7.583  1.00 86.23 43  A 1 
ATOM 351  C CB  . VAL A 1 43  ? -21.390 -6.508  -4.987  1.00 84.83 43  A 1 
ATOM 352  C CG1 . VAL A 1 43  ? -22.128 -7.851  -4.890  1.00 75.51 43  A 1 
ATOM 353  C CG2 . VAL A 1 43  ? -20.216 -6.573  -4.019  1.00 76.86 43  A 1 
ATOM 354  N N   . GLY A 1 44  ? -22.457 -7.257  -7.968  1.00 85.33 44  A 1 
ATOM 355  C CA  . GLY A 1 44  ? -23.608 -7.349  -8.864  1.00 84.62 44  A 1 
ATOM 356  C C   . GLY A 1 44  ? -23.492 -8.525  -9.820  1.00 83.53 44  A 1 
ATOM 357  O O   . GLY A 1 44  ? -22.423 -9.130  -9.947  1.00 80.63 44  A 1 
ATOM 358  N N   . ARG A 1 45  ? -24.574 -8.825  -10.534 1.00 83.58 45  A 1 
ATOM 359  C CA  . ARG A 1 45  ? -24.602 -9.915  -11.517 1.00 81.68 45  A 1 
ATOM 360  C C   . ARG A 1 45  ? -23.557 -9.762  -12.623 1.00 81.27 45  A 1 
ATOM 361  O O   . ARG A 1 45  ? -23.046 -8.659  -12.871 1.00 77.74 45  A 1 
ATOM 362  C CB  . ARG A 1 45  ? -26.014 -10.037 -12.111 1.00 79.63 45  A 1 
ATOM 363  C CG  . ARG A 1 45  ? -27.023 -10.549 -11.064 1.00 72.81 45  A 1 
ATOM 364  C CD  . ARG A 1 45  ? -28.363 -10.882 -11.707 1.00 72.88 45  A 1 
ATOM 365  N NE  . ARG A 1 45  ? -28.978 -9.691  -12.311 1.00 67.38 45  A 1 
ATOM 366  C CZ  . ARG A 1 45  ? -29.325 -9.501  -13.561 1.00 63.70 45  A 1 
ATOM 367  N NH1 . ARG A 1 45  ? -29.144 -10.400 -14.499 1.00 57.46 45  A 1 
ATOM 368  N NH2 . ARG A 1 45  ? -29.875 -8.368  -13.899 1.00 54.79 45  A 1 
ATOM 369  N N   . PRO A 1 46  ? -23.220 -10.840 -13.346 1.00 82.34 46  A 1 
ATOM 370  C CA  . PRO A 1 46  ? -22.463 -10.741 -14.588 1.00 80.68 46  A 1 
ATOM 371  C C   . PRO A 1 46  ? -23.115 -9.755  -15.573 1.00 81.37 46  A 1 
ATOM 372  O O   . PRO A 1 46  ? -24.333 -9.593  -15.598 1.00 77.96 46  A 1 
ATOM 373  C CB  . PRO A 1 46  ? -22.398 -12.167 -15.146 1.00 77.20 46  A 1 
ATOM 374  C CG  . PRO A 1 46  ? -22.545 -13.038 -13.898 1.00 74.76 46  A 1 
ATOM 375  C CD  . PRO A 1 46  ? -23.514 -12.231 -13.041 1.00 77.62 46  A 1 
ATOM 376  N N   . ASN A 1 47  ? -22.305 -9.080  -16.369 1.00 79.35 47  A 1 
ATOM 377  C CA  . ASN A 1 47  ? -22.729 -8.185  -17.461 1.00 80.92 47  A 1 
ATOM 378  C C   . ASN A 1 47  ? -23.504 -6.909  -17.065 1.00 82.75 47  A 1 
ATOM 379  O O   . ASN A 1 47  ? -23.874 -6.136  -17.955 1.00 80.24 47  A 1 
ATOM 380  C CB  . ASN A 1 47  ? -23.429 -9.006  -18.554 1.00 77.67 47  A 1 
ATOM 381  C CG  . ASN A 1 47  ? -22.568 -10.156 -19.043 1.00 71.19 47  A 1 
ATOM 382  O OD1 . ASN A 1 47  ? -21.359 -10.046 -19.145 1.00 64.99 47  A 1 
ATOM 383  N ND2 . ASN A 1 47  ? -23.150 -11.290 -19.345 1.00 62.61 47  A 1 
ATOM 384  N N   . VAL A 1 48  ? -23.666 -6.599  -15.786 1.00 85.05 48  A 1 
ATOM 385  C CA  . VAL A 1 48  ? -24.262 -5.316  -15.347 1.00 86.42 48  A 1 
ATOM 386  C C   . VAL A 1 48  ? -23.347 -4.104  -15.590 1.00 87.73 48  A 1 
ATOM 387  O O   . VAL A 1 48  ? -23.793 -2.962  -15.499 1.00 85.69 48  A 1 
ATOM 388  C CB  . VAL A 1 48  ? -24.714 -5.354  -13.872 1.00 85.56 48  A 1 
ATOM 389  C CG1 . VAL A 1 48  ? -25.705 -6.492  -13.620 1.00 78.83 48  A 1 
ATOM 390  C CG2 . VAL A 1 48  ? -23.537 -5.486  -12.900 1.00 79.64 48  A 1 
ATOM 391  N N   . GLY A 1 49  ? -22.075 -4.324  -15.922 1.00 86.52 49  A 1 
ATOM 392  C CA  . GLY A 1 49  ? -21.099 -3.276  -16.242 1.00 86.93 49  A 1 
ATOM 393  C C   . GLY A 1 49  ? -20.070 -2.979  -15.145 1.00 87.78 49  A 1 
ATOM 394  O O   . GLY A 1 49  ? -19.456 -1.910  -15.185 1.00 85.91 49  A 1 
ATOM 395  N N   . LYS A 1 50  ? -19.856 -3.904  -14.202 1.00 87.70 50  A 1 
ATOM 396  C CA  . LYS A 1 50  ? -18.903 -3.761  -13.080 1.00 85.72 50  A 1 
ATOM 397  C C   . LYS A 1 50  ? -17.503 -3.356  -13.542 1.00 85.11 50  A 1 
ATOM 398  O O   . LYS A 1 50  ? -17.020 -2.296  -13.159 1.00 82.97 50  A 1 
ATOM 399  C CB  . LYS A 1 50  ? -18.808 -5.056  -12.258 1.00 82.84 50  A 1 
ATOM 400  C CG  . LYS A 1 50  ? -20.126 -5.464  -11.593 1.00 80.04 50  A 1 
ATOM 401  C CD  . LYS A 1 50  ? -19.919 -6.617  -10.602 1.00 78.04 50  A 1 
ATOM 402  C CE  . LYS A 1 50  ? -19.459 -7.936  -11.241 1.00 72.88 50  A 1 
ATOM 403  N NZ  . LYS A 1 50  ? -20.585 -8.668  -11.853 1.00 70.46 50  A 1 
ATOM 404  N N   . SER A 1 51  ? -16.900 -4.129  -14.432 1.00 84.15 51  A 1 
ATOM 405  C CA  . SER A 1 51  ? -15.543 -3.852  -14.924 1.00 82.26 51  A 1 
ATOM 406  C C   . SER A 1 51  ? -15.450 -2.544  -15.713 1.00 82.61 51  A 1 
ATOM 407  O O   . SER A 1 51  ? -14.412 -1.889  -15.713 1.00 80.05 51  A 1 
ATOM 408  C CB  . SER A 1 51  ? -15.049 -5.015  -15.785 1.00 78.27 51  A 1 
ATOM 409  O OG  . SER A 1 51  ? -15.340 -6.251  -15.160 1.00 70.06 51  A 1 
ATOM 410  N N   . THR A 1 52  ? -16.536 -2.108  -16.360 1.00 86.06 52  A 1 
ATOM 411  C CA  . THR A 1 52  ? -16.580 -0.807  -17.049 1.00 86.22 52  A 1 
ATOM 412  C C   . THR A 1 52  ? -16.572 0.341   -16.044 1.00 86.43 52  A 1 
ATOM 413  O O   . THR A 1 52  ? -15.822 1.300   -16.227 1.00 84.88 52  A 1 
ATOM 414  C CB  . THR A 1 52  ? -17.813 -0.695  -17.956 1.00 86.56 52  A 1 
ATOM 415  O OG1 . THR A 1 52  ? -17.918 -1.822  -18.792 1.00 81.10 52  A 1 
ATOM 416  C CG2 . THR A 1 52  ? -17.748 0.528   -18.870 1.00 80.30 52  A 1 
ATOM 417  N N   . LEU A 1 53  ? -17.363 0.242   -14.975 1.00 84.17 53  A 1 
ATOM 418  C CA  . LEU A 1 53  ? -17.339 1.209   -13.880 1.00 84.20 53  A 1 
ATOM 419  C C   . LEU A 1 53  ? -15.974 1.202   -13.190 1.00 83.75 53  A 1 
ATOM 420  O O   . LEU A 1 53  ? -15.361 2.257   -13.076 1.00 82.21 53  A 1 
ATOM 421  C CB  . LEU A 1 53  ? -18.490 0.926   -12.896 1.00 84.94 53  A 1 
ATOM 422  C CG  . LEU A 1 53  ? -18.590 1.953   -11.749 1.00 84.26 53  A 1 
ATOM 423  C CD1 . LEU A 1 53  ? -18.874 3.372   -12.249 1.00 77.56 53  A 1 
ATOM 424  C CD2 . LEU A 1 53  ? -19.716 1.563   -10.794 1.00 78.84 53  A 1 
ATOM 425  N N   . PHE A 1 54  ? -15.460 0.030   -12.834 1.00 85.30 54  A 1 
ATOM 426  C CA  . PHE A 1 54  ? -14.146 -0.150  -12.218 1.00 83.38 54  A 1 
ATOM 427  C C   . PHE A 1 54  ? -13.030 0.569   -12.995 1.00 83.67 54  A 1 
ATOM 428  O O   . PHE A 1 54  ? -12.322 1.409   -12.440 1.00 81.76 54  A 1 
ATOM 429  C CB  . PHE A 1 54  ? -13.870 -1.653  -12.130 1.00 81.54 54  A 1 
ATOM 430  C CG  . PHE A 1 54  ? -12.484 -2.006  -11.650 1.00 79.15 54  A 1 
ATOM 431  C CD1 . PHE A 1 54  ? -11.459 -2.268  -12.575 1.00 72.93 54  A 1 
ATOM 432  C CD2 . PHE A 1 54  ? -12.229 -2.104  -10.275 1.00 73.42 54  A 1 
ATOM 433  C CE1 . PHE A 1 54  ? -10.184 -2.640  -12.122 1.00 71.59 54  A 1 
ATOM 434  C CE2 . PHE A 1 54  ? -10.954 -2.479  -9.825  1.00 70.58 54  A 1 
ATOM 435  C CZ  . PHE A 1 54  ? -9.930  -2.751  -10.749 1.00 73.80 54  A 1 
ATOM 436  N N   . ASN A 1 55  ? -12.930 0.304   -14.298 1.00 83.59 55  A 1 
ATOM 437  C CA  . ASN A 1 55  ? -11.926 0.948   -15.146 1.00 81.28 55  A 1 
ATOM 438  C C   . ASN A 1 55  ? -12.094 2.469   -15.186 1.00 81.08 55  A 1 
ATOM 439  O O   . ASN A 1 55  ? -11.104 3.192   -15.247 1.00 78.78 55  A 1 
ATOM 440  C CB  . ASN A 1 55  ? -12.026 0.369   -16.564 1.00 79.09 55  A 1 
ATOM 441  C CG  . ASN A 1 55  ? -11.480 -1.044  -16.674 1.00 74.89 55  A 1 
ATOM 442  O OD1 . ASN A 1 55  ? -10.600 -1.481  -15.960 1.00 69.48 55  A 1 
ATOM 443  N ND2 . ASN A 1 55  ? -11.959 -1.809  -17.622 1.00 67.81 55  A 1 
ATOM 444  N N   . ARG A 1 56  ? -13.325 2.972   -15.128 1.00 84.41 56  A 1 
ATOM 445  C CA  . ARG A 1 56  ? -13.592 4.412   -15.094 1.00 83.86 56  A 1 
ATOM 446  C C   . ARG A 1 56  ? -13.172 5.033   -13.764 1.00 84.23 56  A 1 
ATOM 447  O O   . ARG A 1 56  ? -12.515 6.074   -13.781 1.00 81.70 56  A 1 
ATOM 448  C CB  . ARG A 1 56  ? -15.069 4.648   -15.420 1.00 83.21 56  A 1 
ATOM 449  C CG  . ARG A 1 56  ? -15.407 6.137   -15.475 1.00 77.88 56  A 1 
ATOM 450  C CD  . ARG A 1 56  ? -16.829 6.357   -15.952 1.00 78.57 56  A 1 
ATOM 451  N NE  . ARG A 1 56  ? -16.977 6.089   -17.397 1.00 75.41 56  A 1 
ATOM 452  C CZ  . ARG A 1 56  ? -16.810 6.950   -18.380 1.00 74.36 56  A 1 
ATOM 453  N NH1 . ARG A 1 56  ? -16.442 8.178   -18.182 1.00 63.07 56  A 1 
ATOM 454  N NH2 . ARG A 1 56  ? -17.028 6.585   -19.608 1.00 66.57 56  A 1 
ATOM 455  N N   . LEU A 1 57  ? -13.489 4.389   -12.641 1.00 81.81 57  A 1 
ATOM 456  C CA  . LEU A 1 57  ? -13.109 4.868   -11.305 1.00 79.01 57  A 1 
ATOM 457  C C   . LEU A 1 57  ? -11.584 4.936   -11.135 1.00 77.34 57  A 1 
ATOM 458  O O   . LEU A 1 57  ? -11.075 5.872   -10.523 1.00 74.35 57  A 1 
ATOM 459  C CB  . LEU A 1 57  ? -13.741 3.965   -10.223 1.00 78.93 57  A 1 
ATOM 460  C CG  . LEU A 1 57  ? -15.280 3.921   -10.165 1.00 78.28 57  A 1 
ATOM 461  C CD1 . LEU A 1 57  ? -15.730 3.081   -8.972  1.00 73.46 57  A 1 
ATOM 462  C CD2 . LEU A 1 57  ? -15.929 5.295   -10.057 1.00 73.94 57  A 1 
ATOM 463  N N   . ILE A 1 58  ? -10.854 3.989   -11.734 1.00 81.51 58  A 1 
ATOM 464  C CA  . ILE A 1 58  ? -9.383  3.971   -11.707 1.00 78.18 58  A 1 
ATOM 465  C C   . ILE A 1 58  ? -8.786  4.904   -12.769 1.00 74.24 58  A 1 
ATOM 466  O O   . ILE A 1 58  ? -7.799  5.598   -12.510 1.00 64.93 58  A 1 
ATOM 467  C CB  . ILE A 1 58  ? -8.878  2.527   -11.893 1.00 76.19 58  A 1 
ATOM 468  C CG1 . ILE A 1 58  ? -9.372  1.650   -10.725 1.00 70.87 58  A 1 
ATOM 469  C CG2 . ILE A 1 58  ? -7.339  2.469   -11.981 1.00 68.97 58  A 1 
ATOM 470  C CD1 . ILE A 1 58  ? -9.156  0.170   -11.005 1.00 64.43 58  A 1 
ATOM 471  N N   . GLY A 1 59  ? -9.381  4.943   -13.965 1.00 69.98 59  A 1 
ATOM 472  C CA  . GLY A 1 59  ? -8.878  5.685   -15.126 1.00 64.72 59  A 1 
ATOM 473  C C   . GLY A 1 59  ? -8.871  7.203   -14.945 1.00 62.05 59  A 1 
ATOM 474  O O   . GLY A 1 59  ? -8.085  7.892   -15.594 1.00 56.27 59  A 1 
ATOM 475  N N   . MET A 1 60  ? -9.661  7.743   -14.020 1.00 55.06 60  A 1 
ATOM 476  C CA  . MET A 1 60  ? -9.619  9.175   -13.672 1.00 50.76 60  A 1 
ATOM 477  C C   . MET A 1 60  ? -8.264  9.624   -13.098 1.00 49.26 60  A 1 
ATOM 478  O O   . MET A 1 60  ? -7.954  10.816  -13.124 1.00 44.97 60  A 1 
ATOM 479  C CB  . MET A 1 60  ? -10.778 9.514   -12.727 1.00 44.92 60  A 1 
ATOM 480  C CG  . MET A 1 60  ? -12.117 9.473   -13.476 1.00 41.00 60  A 1 
ATOM 481  S SD  . MET A 1 60  ? -13.496 10.143  -12.526 1.00 38.55 60  A 1 
ATOM 482  C CE  . MET A 1 60  ? -14.826 10.053  -13.744 1.00 35.78 60  A 1 
ATOM 483  N N   . ARG A 1 61  ? -7.409  8.686   -12.678 1.00 43.54 61  A 1 
ATOM 484  C CA  . ARG A 1 61  ? -6.030  8.954   -12.223 1.00 42.39 61  A 1 
ATOM 485  C C   . ARG A 1 61  ? -4.970  8.857   -13.339 1.00 41.84 61  A 1 
ATOM 486  O O   . ARG A 1 61  ? -3.825  9.244   -13.115 1.00 40.04 61  A 1 
ATOM 487  C CB  . ARG A 1 61  ? -5.726  8.040   -11.023 1.00 38.22 61  A 1 
ATOM 488  C CG  . ARG A 1 61  ? -4.726  8.683   -10.053 1.00 35.11 61  A 1 
ATOM 489  C CD  . ARG A 1 61  ? -4.447  7.788   -8.841  1.00 33.53 61  A 1 
ATOM 490  N NE  . ARG A 1 61  ? -3.533  8.471   -7.911  1.00 30.06 61  A 1 
ATOM 491  C CZ  . ARG A 1 61  ? -3.265  8.160   -6.654  1.00 28.37 61  A 1 
ATOM 492  N NH1 . ARG A 1 61  ? -3.692  7.080   -6.070  1.00 27.55 61  A 1 
ATOM 493  N NH2 . ARG A 1 61  ? -2.561  8.966   -5.929  1.00 26.62 61  A 1 
ATOM 494  N N   . GLN A 1 62  ? -5.310  8.337   -14.520 1.00 33.71 62  A 1 
ATOM 495  C CA  . GLN A 1 62  ? -4.352  8.007   -15.598 1.00 32.99 62  A 1 
ATOM 496  C C   . GLN A 1 62  ? -3.675  9.215   -16.277 1.00 32.78 62  A 1 
ATOM 497  O O   . GLN A 1 62  ? -2.827  9.020   -17.146 1.00 32.48 62  A 1 
ATOM 498  C CB  . GLN A 1 62  ? -4.994  7.079   -16.653 1.00 31.50 62  A 1 
ATOM 499  C CG  . GLN A 1 62  ? -4.888  5.591   -16.287 1.00 29.23 62  A 1 
ATOM 500  C CD  . GLN A 1 62  ? -5.342  4.677   -17.425 1.00 26.88 62  A 1 
ATOM 501  O OE1 . GLN A 1 62  ? -6.161  5.035   -18.250 1.00 26.63 62  A 1 
ATOM 502  N NE2 . GLN A 1 62  ? -4.823  3.471   -17.526 1.00 25.74 62  A 1 
ATOM 503  N N   . SER A 1 63  ? -3.918  10.440  -15.863 1.00 27.55 63  A 1 
ATOM 504  C CA  . SER A 1 63  ? -3.160  11.587  -16.393 1.00 26.21 63  A 1 
ATOM 505  C C   . SER A 1 63  ? -1.697  11.661  -15.913 1.00 26.62 63  A 1 
ATOM 506  O O   . SER A 1 63  ? -0.960  12.528  -16.379 1.00 25.22 63  A 1 
ATOM 507  C CB  . SER A 1 63  ? -3.916  12.889  -16.119 1.00 23.42 63  A 1 
ATOM 508  O OG  . SER A 1 63  ? -4.123  13.069  -14.731 1.00 21.78 63  A 1 
ATOM 509  N N   . ILE A 1 64  ? -1.253  10.769  -14.996 1.00 28.47 64  A 1 
ATOM 510  C CA  . ILE A 1 64  ? 0.081   10.880  -14.359 1.00 29.40 64  A 1 
ATOM 511  C C   . ILE A 1 64  ? 0.873   9.552   -14.291 1.00 30.32 64  A 1 
ATOM 512  O O   . ILE A 1 64  ? 2.042   9.571   -13.915 1.00 28.90 64  A 1 
ATOM 513  C CB  . ILE A 1 64  ? -0.055  11.600  -12.980 1.00 26.12 64  A 1 
ATOM 514  C CG1 . ILE A 1 64  ? -0.740  12.982  -13.145 1.00 22.83 64  A 1 
ATOM 515  C CG2 . ILE A 1 64  ? 1.297   11.810  -12.258 1.00 22.77 64  A 1 
ATOM 516  C CD1 . ILE A 1 64  ? -0.974  13.778  -11.855 1.00 21.16 64  A 1 
ATOM 517  N N   . VAL A 1 65  ? 0.319   8.387   -14.658 1.00 29.14 65  A 1 
ATOM 518  C CA  . VAL A 1 65  ? 1.030   7.099   -14.501 1.00 30.25 65  A 1 
ATOM 519  C C   . VAL A 1 65  ? 1.042   6.308   -15.812 1.00 31.05 65  A 1 
ATOM 520  O O   . VAL A 1 65  ? -0.011  5.945   -16.325 1.00 29.66 65  A 1 
ATOM 521  C CB  . VAL A 1 65  ? 0.466   6.272   -13.327 1.00 27.48 65  A 1 
ATOM 522  C CG1 . VAL A 1 65  ? 1.352   5.047   -13.040 1.00 24.75 65  A 1 
ATOM 523  C CG2 . VAL A 1 65  ? 0.409   7.091   -12.026 1.00 24.85 65  A 1 
ATOM 524  N N   . ASP A 1 66  ? 2.253   6.044   -16.320 1.00 27.59 66  A 1 
ATOM 525  C CA  . ASP A 1 66  ? 2.520   5.252   -17.523 1.00 28.66 66  A 1 
ATOM 526  C C   . ASP A 1 66  ? 2.081   3.781   -17.361 1.00 29.13 66  A 1 
ATOM 527  O O   . ASP A 1 66  ? 2.413   3.116   -16.376 1.00 27.91 66  A 1 
ATOM 528  C CB  . ASP A 1 66  ? 4.024   5.324   -17.874 1.00 27.25 66  A 1 
ATOM 529  C CG  . ASP A 1 66  ? 4.462   6.644   -18.536 1.00 24.93 66  A 1 
ATOM 530  O OD1 . ASP A 1 66  ? 3.777   7.077   -19.482 1.00 23.08 66  A 1 
ATOM 531  O OD2 . ASP A 1 66  ? 5.498   7.221   -18.113 1.00 22.41 66  A 1 
ATOM 532  N N   . GLU A 1 67  ? 1.359   3.263   -18.358 1.00 30.52 67  A 1 
ATOM 533  C CA  . GLU A 1 67  ? 0.989   1.855   -18.499 1.00 30.76 67  A 1 
ATOM 534  C C   . GLU A 1 67  ? 2.233   0.987   -18.747 1.00 31.08 67  A 1 
ATOM 535  O O   . GLU A 1 67  ? 2.807   0.986   -19.838 1.00 29.40 67  A 1 
ATOM 536  C CB  . GLU A 1 67  ? 0.006   1.675   -19.673 1.00 28.56 67  A 1 
ATOM 537  C CG  . GLU A 1 67  ? -1.388  2.269   -19.422 1.00 25.61 67  A 1 
ATOM 538  C CD  . GLU A 1 67  ? -2.378  2.008   -20.575 1.00 23.64 67  A 1 
ATOM 539  O OE1 . GLU A 1 67  ? -3.602  2.087   -20.293 1.00 20.30 67  A 1 
ATOM 540  O OE2 . GLU A 1 67  ? -1.932  1.728   -21.706 1.00 21.47 67  A 1 
ATOM 541  N N   . THR A 1 68  ? 2.624   0.189   -17.774 1.00 31.36 68  A 1 
ATOM 542  C CA  . THR A 1 68  ? 3.424   -1.015  -18.051 1.00 32.07 68  A 1 
ATOM 543  C C   . THR A 1 68  ? 2.482   -2.209  -18.145 1.00 31.90 68  A 1 
ATOM 544  O O   . THR A 1 68  ? 2.083   -2.807  -17.146 1.00 30.95 68  A 1 
ATOM 545  C CB  . THR A 1 68  ? 4.577   -1.232  -17.057 1.00 31.30 68  A 1 
ATOM 546  O OG1 . THR A 1 68  ? 4.216   -0.880  -15.746 1.00 29.39 68  A 1 
ATOM 547  C CG2 . THR A 1 68  ? 5.791   -0.383  -17.438 1.00 29.05 68  A 1 
ATOM 548  N N   . SER A 1 69  ? 2.100   -2.537  -19.373 1.00 28.70 69  A 1 
ATOM 549  C CA  . SER A 1 69  ? 1.345   -3.742  -19.713 1.00 27.67 69  A 1 
ATOM 550  C C   . SER A 1 69  ? 2.137   -5.001  -19.352 1.00 28.42 69  A 1 
ATOM 551  O O   . SER A 1 69  ? 3.268   -5.151  -19.828 1.00 27.92 69  A 1 
ATOM 552  C CB  . SER A 1 69  ? 1.064   -3.729  -21.218 1.00 25.51 69  A 1 
ATOM 553  O OG  . SER A 1 69  ? 2.273   -3.548  -21.938 1.00 23.80 69  A 1 
ATOM 554  N N   . GLY A 1 70  ? 1.549   -5.926  -18.575 1.00 29.84 70  A 1 
ATOM 555  C CA  . GLY A 1 70  ? 2.280   -7.167  -18.298 1.00 30.72 70  A 1 
ATOM 556  C C   . GLY A 1 70  ? 1.621   -8.295  -17.515 1.00 31.36 70  A 1 
ATOM 557  O O   . GLY A 1 70  ? 2.269   -9.330  -17.387 1.00 29.65 70  A 1 
ATOM 558  N N   . VAL A 1 71  ? 0.371   -8.188  -17.010 1.00 29.03 71  A 1 
ATOM 559  C CA  . VAL A 1 71  ? -0.320  -9.362  -16.421 1.00 29.42 71  A 1 
ATOM 560  C C   . VAL A 1 71  ? -1.847  -9.223  -16.503 1.00 30.36 71  A 1 
ATOM 561  O O   . VAL A 1 71  ? -2.444  -8.278  -16.001 1.00 28.84 71  A 1 
ATOM 562  C CB  . VAL A 1 71  ? 0.127   -9.680  -14.973 1.00 26.18 71  A 1 
ATOM 563  C CG1 . VAL A 1 71  ? 1.315   -10.650 -14.984 1.00 23.67 71  A 1 
ATOM 564  C CG2 . VAL A 1 71  ? 0.515   -8.471  -14.130 1.00 23.34 71  A 1 
ATOM 565  N N   . THR A 1 72  ? -2.497  -10.197 -17.122 1.00 29.69 72  A 1 
ATOM 566  C CA  . THR A 1 72  ? -3.948  -10.255 -17.415 1.00 32.57 72  A 1 
ATOM 567  C C   . THR A 1 72  ? -4.873  -10.397 -16.191 1.00 35.66 72  A 1 
ATOM 568  O O   . THR A 1 72  ? -6.082  -10.505 -16.360 1.00 33.96 72  A 1 
ATOM 569  C CB  . THR A 1 72  ? -4.214  -11.398 -18.411 1.00 28.33 72  A 1 
ATOM 570  O OG1 . THR A 1 72  ? -3.435  -12.529 -18.078 1.00 25.17 72  A 1 
ATOM 571  C CG2 . THR A 1 72  ? -3.822  -11.007 -19.838 1.00 23.59 72  A 1 
ATOM 572  N N   . ARG A 1 73  ? -4.343  -10.376 -14.965 1.00 36.55 73  A 1 
ATOM 573  C CA  . ARG A 1 73  ? -5.105  -10.446 -13.696 1.00 37.17 73  A 1 
ATOM 574  C C   . ARG A 1 73  ? -5.187  -9.119  -12.926 1.00 39.90 73  A 1 
ATOM 575  O O   . ARG A 1 73  ? -5.849  -9.052  -11.899 1.00 38.94 73  A 1 
ATOM 576  C CB  . ARG A 1 73  ? -4.572  -11.588 -12.818 1.00 34.14 73  A 1 
ATOM 577  C CG  . ARG A 1 73  ? -5.101  -12.954 -13.282 1.00 31.13 73  A 1 
ATOM 578  C CD  . ARG A 1 73  ? -4.633  -14.063 -12.336 1.00 28.40 73  A 1 
ATOM 579  N NE  . ARG A 1 73  ? -5.255  -15.362 -12.663 1.00 25.88 73  A 1 
ATOM 580  C CZ  . ARG A 1 73  ? -4.965  -16.538 -12.122 1.00 24.93 73  A 1 
ATOM 581  N NH1 . ARG A 1 73  ? -4.012  -16.674 -11.241 1.00 24.61 73  A 1 
ATOM 582  N NH2 . ARG A 1 73  ? -5.633  -17.605 -12.457 1.00 24.27 73  A 1 
ATOM 583  N N   . ASP A 1 74  ? -4.604  -8.052  -13.447 1.00 39.23 74  A 1 
ATOM 584  C CA  . ASP A 1 74  ? -4.579  -6.720  -12.830 1.00 39.97 74  A 1 
ATOM 585  C C   . ASP A 1 74  ? -5.922  -5.966  -12.852 1.00 42.49 74  A 1 
ATOM 586  O O   . ASP A 1 74  ? -6.013  -4.831  -12.383 1.00 41.21 74  A 1 
ATOM 587  C CB  . ASP A 1 74  ? -3.504  -5.898  -13.543 1.00 36.84 74  A 1 
ATOM 588  C CG  . ASP A 1 74  ? -2.095  -6.241  -13.086 1.00 33.32 74  A 1 
ATOM 589  O OD1 . ASP A 1 74  ? -1.930  -6.601  -11.905 1.00 29.83 74  A 1 
ATOM 590  O OD2 . ASP A 1 74  ? -1.165  -5.942  -13.847 1.00 28.83 74  A 1 
ATOM 591  N N   . ARG A 1 75  ? -6.974  -6.574  -13.401 1.00 45.64 75  A 1 
ATOM 592  C CA  . ARG A 1 75  ? -8.289  -5.948  -13.606 1.00 45.60 75  A 1 
ATOM 593  C C   . ARG A 1 75  ? -9.192  -5.927  -12.371 1.00 50.24 75  A 1 
ATOM 594  O O   . ARG A 1 75  ? -10.348 -5.548  -12.509 1.00 48.33 75  A 1 
ATOM 595  C CB  . ARG A 1 75  ? -9.007  -6.616  -14.784 1.00 38.77 75  A 1 
ATOM 596  C CG  . ARG A 1 75  ? -8.312  -6.342  -16.118 1.00 33.25 75  A 1 
ATOM 597  C CD  . ARG A 1 75  ? -9.155  -6.926  -17.249 1.00 30.34 75  A 1 
ATOM 598  N NE  . ARG A 1 75  ? -8.542  -6.673  -18.563 1.00 25.41 75  A 1 
ATOM 599  C CZ  . ARG A 1 75  ? -9.010  -7.088  -19.731 1.00 23.26 75  A 1 
ATOM 600  N NH1 . ARG A 1 75  ? -10.102 -7.796  -19.825 1.00 22.78 75  A 1 
ATOM 601  N NH2 . ARG A 1 75  ? -8.377  -6.793  -20.837 1.00 22.04 75  A 1 
ATOM 602  N N   . ILE A 1 76  ? -8.707  -6.377  -11.213 1.00 59.92 76  A 1 
ATOM 603  C CA  . ILE A 1 76  ? -9.593  -6.653  -10.069 1.00 62.61 76  A 1 
ATOM 604  C C   . ILE A 1 76  ? -9.361  -5.695  -8.903  1.00 67.84 76  A 1 
ATOM 605  O O   . ILE A 1 76  ? -10.235 -5.517  -8.064  1.00 64.12 76  A 1 
ATOM 606  C CB  . ILE A 1 76  ? -9.477  -8.136  -9.661  1.00 57.48 76  A 1 
ATOM 607  C CG1 . ILE A 1 76  ? -9.586  -9.096  -10.874 1.00 52.04 76  A 1 
ATOM 608  C CG2 . ILE A 1 76  ? -10.615 -8.427  -8.684  1.00 51.79 76  A 1 
ATOM 609  C CD1 . ILE A 1 76  ? -9.245  -10.554 -10.589 1.00 46.07 76  A 1 
ATOM 610  N N   . TYR A 1 77  ? -8.207  -5.042  -8.860  1.00 75.09 77  A 1 
ATOM 611  C CA  . TYR A 1 77  ? -7.867  -4.080  -7.823  1.00 74.96 77  A 1 
ATOM 612  C C   . TYR A 1 77  ? -7.201  -2.844  -8.428  1.00 76.35 77  A 1 
ATOM 613  O O   . TYR A 1 77  ? -6.276  -2.956  -9.238  1.00 73.54 77  A 1 
ATOM 614  C CB  . TYR A 1 77  ? -6.962  -4.747  -6.787  1.00 71.72 77  A 1 
ATOM 615  C CG  . TYR A 1 77  ? -6.316  -3.764  -5.829  1.00 68.42 77  A 1 
ATOM 616  C CD1 . TYR A 1 77  ? -5.024  -3.277  -6.111  1.00 64.74 77  A 1 
ATOM 617  C CD2 . TYR A 1 77  ? -7.009  -3.304  -4.691  1.00 62.71 77  A 1 
ATOM 618  C CE1 . TYR A 1 77  ? -4.418  -2.344  -5.255  1.00 59.30 77  A 1 
ATOM 619  C CE2 . TYR A 1 77  ? -6.398  -2.369  -3.832  1.00 58.74 77  A 1 
ATOM 620  C CZ  . TYR A 1 77  ? -5.098  -1.889  -4.113  1.00 59.01 77  A 1 
ATOM 621  O OH  . TYR A 1 77  ? -4.483  -1.001  -3.300  1.00 56.39 77  A 1 
ATOM 622  N N   . GLY A 1 78  ? -7.629  -1.659  -8.001  1.00 76.44 78  A 1 
ATOM 623  C CA  . GLY A 1 78  ? -7.025  -0.406  -8.416  1.00 77.36 78  A 1 
ATOM 624  C C   . GLY A 1 78  ? -7.243  0.718   -7.411  1.00 79.63 78  A 1 
ATOM 625  O O   . GLY A 1 78  ? -8.166  0.684   -6.602  1.00 77.85 78  A 1 
ATOM 626  N N   . LYS A 1 79  ? -6.375  1.721   -7.470  1.00 79.76 79  A 1 
ATOM 627  C CA  . LYS A 1 79  ? -6.481  2.928   -6.643  1.00 80.18 79  A 1 
ATOM 628  C C   . LYS A 1 79  ? -7.133  4.058   -7.422  1.00 82.00 79  A 1 
ATOM 629  O O   . LYS A 1 79  ? -6.774  4.305   -8.572  1.00 78.61 79  A 1 
ATOM 630  C CB  . LYS A 1 79  ? -5.117  3.348   -6.098  1.00 76.63 79  A 1 
ATOM 631  C CG  . LYS A 1 79  ? -4.700  2.417   -4.959  1.00 71.45 79  A 1 
ATOM 632  C CD  . LYS A 1 79  ? -3.455  2.932   -4.240  1.00 69.29 79  A 1 
ATOM 633  C CE  . LYS A 1 79  ? -3.333  2.113   -2.965  1.00 62.63 79  A 1 
ATOM 634  N NZ  . LYS A 1 79  ? -2.203  2.530   -2.119  1.00 56.11 79  A 1 
ATOM 635  N N   . SER A 1 80  ? -8.027  4.755   -6.760  1.00 81.94 80  A 1 
ATOM 636  C CA  . SER A 1 80  ? -8.662  5.972   -7.242  1.00 82.42 80  A 1 
ATOM 637  C C   . SER A 1 80  ? -8.331  7.138   -6.312  1.00 82.59 80  A 1 
ATOM 638  O O   . SER A 1 80  ? -8.093  6.948   -5.119  1.00 79.64 80  A 1 
ATOM 639  C CB  . SER A 1 80  ? -10.169 5.767   -7.368  1.00 81.54 80  A 1 
ATOM 640  O OG  . SER A 1 80  ? -10.717 6.821   -8.137  1.00 73.21 80  A 1 
ATOM 641  N N   . ASP A 1 81  ? -8.282  8.333   -6.872  1.00 76.91 81  A 1 
ATOM 642  C CA  . ASP A 1 81  ? -8.147  9.595   -6.142  1.00 77.60 81  A 1 
ATOM 643  C C   . ASP A 1 81  ? -9.225  10.529  -6.669  1.00 78.77 81  A 1 
ATOM 644  O O   . ASP A 1 81  ? -9.267  10.812  -7.869  1.00 74.99 81  A 1 
ATOM 645  C CB  . ASP A 1 81  ? -6.739  10.162  -6.343  1.00 73.71 81  A 1 
ATOM 646  C CG  . ASP A 1 81  ? -6.425  11.463  -5.589  1.00 66.04 81  A 1 
ATOM 647  O OD1 . ASP A 1 81  ? -7.349  12.220  -5.223  1.00 61.89 81  A 1 
ATOM 648  O OD2 . ASP A 1 81  ? -5.206  11.708  -5.427  1.00 61.67 81  A 1 
ATOM 649  N N   . TRP A 1 82  ? -10.093 10.964  -5.780  1.00 75.76 82  A 1 
ATOM 650  C CA  . TRP A 1 82  ? -11.150 11.906  -6.094  1.00 76.76 82  A 1 
ATOM 651  C C   . TRP A 1 82  ? -11.169 13.014  -5.048  1.00 76.39 82  A 1 
ATOM 652  O O   . TRP A 1 82  ? -11.204 12.750  -3.843  1.00 72.32 82  A 1 
ATOM 653  C CB  . TRP A 1 82  ? -12.483 11.170  -6.179  1.00 76.61 82  A 1 
ATOM 654  C CG  . TRP A 1 82  ? -13.604 12.011  -6.701  1.00 76.63 82  A 1 
ATOM 655  C CD1 . TRP A 1 82  ? -14.595 12.550  -5.964  1.00 73.78 82  A 1 
ATOM 656  C CD2 . TRP A 1 82  ? -13.859 12.420  -8.079  1.00 76.85 82  A 1 
ATOM 657  N NE1 . TRP A 1 82  ? -15.461 13.243  -6.787  1.00 71.50 82  A 1 
ATOM 658  C CE2 . TRP A 1 82  ? -15.056 13.197  -8.099  1.00 73.66 82  A 1 
ATOM 659  C CE3 . TRP A 1 82  ? -13.209 12.207  -9.310  1.00 74.10 82  A 1 
ATOM 660  C CZ2 . TRP A 1 82  ? -15.588 13.730  -9.286  1.00 73.71 82  A 1 
ATOM 661  C CZ3 . TRP A 1 82  ? -13.732 12.739  -10.509 1.00 70.32 82  A 1 
ATOM 662  C CH2 . TRP A 1 82  ? -14.919 13.495  -10.495 1.00 69.38 82  A 1 
ATOM 663  N N   . ASN A 1 83  ? -11.075 14.263  -5.499  1.00 68.65 83  A 1 
ATOM 664  C CA  . ASN A 1 83  ? -11.013 15.446  -4.639  1.00 68.49 83  A 1 
ATOM 665  C C   . ASN A 1 83  ? -9.914  15.373  -3.549  1.00 69.27 83  A 1 
ATOM 666  O O   . ASN A 1 83  ? -10.071 15.894  -2.442  1.00 64.80 83  A 1 
ATOM 667  C CB  . ASN A 1 83  ? -12.436 15.766  -4.128  1.00 65.06 83  A 1 
ATOM 668  C CG  . ASN A 1 83  ? -13.382 16.168  -5.251  1.00 60.55 83  A 1 
ATOM 669  O OD1 . ASN A 1 83  ? -12.953 16.614  -6.309  1.00 55.73 83  A 1 
ATOM 670  N ND2 . ASN A 1 83  ? -14.673 16.038  -5.049  1.00 54.53 83  A 1 
ATOM 671  N N   . GLY A 1 84  ? -8.778  14.728  -3.861  1.00 69.18 84  A 1 
ATOM 672  C CA  . GLY A 1 84  ? -7.633  14.577  -2.953  1.00 67.50 84  A 1 
ATOM 673  C C   . GLY A 1 84  ? -7.806  13.514  -1.867  1.00 69.50 84  A 1 
ATOM 674  O O   . GLY A 1 84  ? -6.956  13.425  -0.975  1.00 66.21 84  A 1 
ATOM 675  N N   . LYS A 1 85  ? -8.865  12.697  -1.920  1.00 72.50 85  A 1 
ATOM 676  C CA  . LYS A 1 85  ? -9.040  11.503  -1.085  1.00 74.62 85  A 1 
ATOM 677  C C   . LYS A 1 85  ? -8.759  10.245  -1.905  1.00 77.51 85  A 1 
ATOM 678  O O   . LYS A 1 85  ? -9.413  9.984   -2.913  1.00 74.40 85  A 1 
ATOM 679  C CB  . LYS A 1 85  ? -10.436 11.460  -0.461  1.00 71.26 85  A 1 
ATOM 680  C CG  . LYS A 1 85  ? -10.717 12.577  0.564   1.00 64.41 85  A 1 
ATOM 681  C CD  . LYS A 1 85  ? -11.955 12.205  1.388   1.00 62.42 85  A 1 
ATOM 682  C CE  . LYS A 1 85  ? -12.502 13.312  2.288   1.00 54.88 85  A 1 
ATOM 683  N NZ  . LYS A 1 85  ? -13.780 12.878  2.938   1.00 49.32 85  A 1 
ATOM 684  N N   . GLU A 1 86  ? -7.788  9.467   -1.451  1.00 75.70 86  A 1 
ATOM 685  C CA  . GLU A 1 86  ? -7.443  8.185   -2.060  1.00 76.69 86  A 1 
ATOM 686  C C   . GLU A 1 86  ? -8.304  7.060   -1.472  1.00 78.84 86  A 1 
ATOM 687  O O   . GLU A 1 86  ? -8.455  6.953   -0.256  1.00 76.31 86  A 1 
ATOM 688  C CB  . GLU A 1 86  ? -5.945  7.857   -1.897  1.00 72.87 86  A 1 
ATOM 689  C CG  . GLU A 1 86  ? -5.013  8.875   -2.582  1.00 64.69 86  A 1 
ATOM 690  C CD  . GLU A 1 86  ? -3.559  8.376   -2.703  1.00 62.95 86  A 1 
ATOM 691  O OE1 . GLU A 1 86  ? -2.876  8.792   -3.670  1.00 57.21 86  A 1 
ATOM 692  O OE2 . GLU A 1 86  ? -3.109  7.513   -1.921  1.00 56.35 86  A 1 
ATOM 693  N N   . PHE A 1 87  ? -8.820  6.190   -2.336  1.00 81.15 87  A 1 
ATOM 694  C CA  . PHE A 1 87  ? -9.502  4.958   -1.951  1.00 82.19 87  A 1 
ATOM 695  C C   . PHE A 1 87  ? -9.191  3.841   -2.945  1.00 82.65 87  A 1 
ATOM 696  O O   . PHE A 1 87  ? -8.793  4.080   -4.088  1.00 81.08 87  A 1 
ATOM 697  C CB  . PHE A 1 87  ? -11.014 5.205   -1.801  1.00 82.27 87  A 1 
ATOM 698  C CG  . PHE A 1 87  ? -11.720 5.619   -3.074  1.00 83.89 87  A 1 
ATOM 699  C CD1 . PHE A 1 87  ? -11.777 6.979   -3.439  1.00 79.81 87  A 1 
ATOM 700  C CD2 . PHE A 1 87  ? -12.331 4.654   -3.892  1.00 80.40 87  A 1 
ATOM 701  C CE1 . PHE A 1 87  ? -12.445 7.366   -4.609  1.00 78.89 87  A 1 
ATOM 702  C CE2 . PHE A 1 87  ? -12.999 5.041   -5.064  1.00 79.20 87  A 1 
ATOM 703  C CZ  . PHE A 1 87  ? -13.057 6.399   -5.425  1.00 80.94 87  A 1 
ATOM 704  N N   . SER A 1 88  ? -9.370  2.604   -2.503  1.00 83.46 88  A 1 
ATOM 705  C CA  . SER A 1 88  ? -9.103  1.413   -3.301  1.00 83.31 88  A 1 
ATOM 706  C C   . SER A 1 88  ? -10.404 0.807   -3.799  1.00 84.85 88  A 1 
ATOM 707  O O   . SER A 1 88  ? -11.375 0.727   -3.058  1.00 83.85 88  A 1 
ATOM 708  C CB  . SER A 1 88  ? -8.306  0.417   -2.481  1.00 80.89 88  A 1 
ATOM 709  O OG  . SER A 1 88  ? -7.037  0.982   -2.236  1.00 70.96 88  A 1 
ATOM 710  N N   . VAL A 1 89  ? -10.426 0.387   -5.059  1.00 84.24 89  A 1 
ATOM 711  C CA  . VAL A 1 89  ? -11.594 -0.220  -5.704  1.00 84.58 89  A 1 
ATOM 712  C C   . VAL A 1 89  ? -11.296 -1.683  -6.001  1.00 83.74 89  A 1 
ATOM 713  O O   . VAL A 1 89  ? -10.230 -2.003  -6.526  1.00 81.87 89  A 1 
ATOM 714  C CB  . VAL A 1 89  ? -12.014 0.538   -6.978  1.00 85.09 89  A 1 
ATOM 715  C CG1 . VAL A 1 89  ? -13.376 0.041   -7.480  1.00 78.56 89  A 1 
ATOM 716  C CG2 . VAL A 1 89  ? -12.137 2.048   -6.747  1.00 78.76 89  A 1 
ATOM 717  N N   . ILE A 1 90  ? -12.253 -2.558  -5.687  1.00 83.91 90  A 1 
ATOM 718  C CA  . ILE A 1 90  ? -12.192 -3.998  -5.948  1.00 82.71 90  A 1 
ATOM 719  C C   . ILE A 1 90  ? -13.382 -4.395  -6.830  1.00 83.21 90  A 1 
ATOM 720  O O   . ILE A 1 90  ? -14.530 -4.161  -6.464  1.00 81.50 90  A 1 
ATOM 721  C CB  . ILE A 1 90  ? -12.148 -4.799  -4.622  1.00 79.58 90  A 1 
ATOM 722  C CG1 . ILE A 1 90  ? -10.936 -4.369  -3.761  1.00 70.75 90  A 1 
ATOM 723  C CG2 . ILE A 1 90  ? -12.095 -6.304  -4.920  1.00 68.99 90  A 1 
ATOM 724  C CD1 . ILE A 1 90  ? -10.846 -5.068  -2.397  1.00 64.20 90  A 1 
ATOM 725  N N   . ASP A 1 91  ? -13.124 -5.040  -7.972  1.00 80.49 91  A 1 
ATOM 726  C CA  . ASP A 1 91  ? -14.157 -5.674  -8.802  1.00 77.53 91  A 1 
ATOM 727  C C   . ASP A 1 91  ? -14.311 -7.145  -8.395  1.00 73.98 91  A 1 
ATOM 728  O O   . ASP A 1 91  ? -13.460 -7.984  -8.697  1.00 69.17 91  A 1 
ATOM 729  C CB  . ASP A 1 91  ? -13.837 -5.520  -10.303 1.00 75.93 91  A 1 
ATOM 730  C CG  . ASP A 1 91  ? -14.936 -6.069  -11.238 1.00 73.60 91  A 1 
ATOM 731  O OD1 . ASP A 1 91  ? -15.978 -6.551  -10.738 1.00 70.56 91  A 1 
ATOM 732  O OD2 . ASP A 1 91  ? -14.761 -5.990  -12.481 1.00 69.36 91  A 1 
ATOM 733  N N   . THR A 1 92  ? -15.409 -7.481  -7.725  1.00 76.85 92  A 1 
ATOM 734  C CA  . THR A 1 92  ? -15.661 -8.862  -7.272  1.00 71.25 92  A 1 
ATOM 735  C C   . THR A 1 92  ? -16.014 -9.819  -8.417  1.00 66.98 92  A 1 
ATOM 736  O O   . THR A 1 92  ? -15.927 -11.028 -8.242  1.00 60.18 92  A 1 
ATOM 737  C CB  . THR A 1 92  ? -16.754 -8.907  -6.195  1.00 67.90 92  A 1 
ATOM 738  O OG1 . THR A 1 92  ? -17.983 -8.489  -6.741  1.00 62.63 92  A 1 
ATOM 739  C CG2 . THR A 1 92  ? -16.436 -8.014  -4.997  1.00 63.06 92  A 1 
ATOM 740  N N   . GLY A 1 93  ? -16.398 -9.304  -9.597  1.00 68.36 93  A 1 
ATOM 741  C CA  . GLY A 1 93  ? -16.798 -10.125 -10.746 1.00 62.44 93  A 1 
ATOM 742  C C   . GLY A 1 93  ? -15.647 -10.657 -11.604 1.00 59.58 93  A 1 
ATOM 743  O O   . GLY A 1 93  ? -15.870 -11.523 -12.441 1.00 53.71 93  A 1 
ATOM 744  N N   . GLY A 1 94  ? -14.423 -10.176 -11.423 1.00 50.69 94  A 1 
ATOM 745  C CA  . GLY A 1 94  ? -13.253 -10.583 -12.219 1.00 46.19 94  A 1 
ATOM 746  C C   . GLY A 1 94  ? -12.631 -11.935 -11.830 1.00 46.99 94  A 1 
ATOM 747  O O   . GLY A 1 94  ? -11.698 -12.377 -12.496 1.00 43.33 94  A 1 
ATOM 748  N N   . TYR A 1 95  ? -13.118 -12.581 -10.777 1.00 42.79 95  A 1 
ATOM 749  C CA  . TYR A 1 95  ? -12.556 -13.835 -10.248 1.00 42.42 95  A 1 
ATOM 750  C C   . TYR A 1 95  ? -13.268 -15.107 -10.739 1.00 43.88 95  A 1 
ATOM 751  O O   . TYR A 1 95  ? -12.710 -16.194 -10.600 1.00 41.90 95  A 1 
ATOM 752  C CB  . TYR A 1 95  ? -12.552 -13.774 -8.721  1.00 37.28 95  A 1 
ATOM 753  C CG  . TYR A 1 95  ? -11.524 -12.827 -8.127  1.00 33.37 95  A 1 
ATOM 754  C CD1 . TYR A 1 95  ? -10.186 -13.238 -7.981  1.00 30.24 95  A 1 
ATOM 755  C CD2 . TYR A 1 95  ? -11.913 -11.557 -7.675  1.00 29.22 95  A 1 
ATOM 756  C CE1 . TYR A 1 95  ? -9.244  -12.380 -7.371  1.00 27.66 95  A 1 
ATOM 757  C CE2 . TYR A 1 95  ? -10.972 -10.695 -7.071  1.00 28.70 95  A 1 
ATOM 758  C CZ  . TYR A 1 95  ? -9.636  -11.107 -6.914  1.00 28.62 95  A 1 
ATOM 759  O OH  . TYR A 1 95  ? -8.737  -10.274 -6.329  1.00 26.87 95  A 1 
ATOM 760  N N   . ALA A 1 96  ? -14.471 -14.995 -11.311 1.00 42.70 96  A 1 
ATOM 761  C CA  . ALA A 1 96  ? -15.245 -16.145 -11.778 1.00 41.66 96  A 1 
ATOM 762  C C   . ALA A 1 96  ? -14.760 -16.625 -13.156 1.00 42.39 96  A 1 
ATOM 763  O O   . ALA A 1 96  ? -15.345 -16.295 -14.186 1.00 40.13 96  A 1 
ATOM 764  C CB  . ALA A 1 96  ? -16.732 -15.783 -11.744 1.00 37.37 96  A 1 
ATOM 765  N N   . VAL A 1 97  ? -13.674 -17.404 -13.188 1.00 35.40 97  A 1 
ATOM 766  C CA  . VAL A 1 97  ? -13.262 -18.143 -14.390 1.00 35.20 97  A 1 
ATOM 767  C C   . VAL A 1 97  ? -12.918 -19.582 -13.988 1.00 36.38 97  A 1 
ATOM 768  O O   . VAL A 1 97  ? -11.902 -19.810 -13.347 1.00 34.11 97  A 1 
ATOM 769  C CB  . VAL A 1 97  ? -12.104 -17.451 -15.153 1.00 31.06 97  A 1 
ATOM 770  C CG1 . VAL A 1 97  ? -11.856 -18.143 -16.502 1.00 28.11 97  A 1 
ATOM 771  C CG2 . VAL A 1 97  ? -12.390 -15.976 -15.472 1.00 28.02 97  A 1 
ATOM 772  N N   . ASN A 1 98  ? -13.767 -20.516 -14.421 1.00 35.85 98  A 1 
ATOM 773  C CA  . ASN A 1 98  ? -13.633 -21.988 -14.376 1.00 37.15 98  A 1 
ATOM 774  C C   . ASN A 1 98  ? -14.132 -22.729 -13.121 1.00 38.07 98  A 1 
ATOM 775  O O   . ASN A 1 98  ? -13.378 -23.508 -12.538 1.00 35.56 98  A 1 
ATOM 776  C CB  . ASN A 1 98  ? -12.223 -22.458 -14.789 1.00 32.71 98  A 1 
ATOM 777  C CG  . ASN A 1 98  ? -11.741 -21.928 -16.117 1.00 29.18 98  A 1 
ATOM 778  O OD1 . ASN A 1 98  ? -12.487 -21.567 -17.010 1.00 26.61 98  A 1 
ATOM 779  N ND2 . ASN A 1 98  ? -10.444 -21.874 -16.301 1.00 25.56 98  A 1 
ATOM 780  N N   . THR A 1 99  ? -15.422 -22.608 -12.789 1.00 40.21 99  A 1 
ATOM 781  C CA  . THR A 1 99  ? -16.115 -23.649 -12.004 1.00 41.06 99  A 1 
ATOM 782  C C   . THR A 1 99  ? -17.503 -23.913 -12.588 1.00 42.41 99  A 1 
ATOM 783  O O   . THR A 1 99  ? -18.304 -22.992 -12.718 1.00 39.46 99  A 1 
ATOM 784  C CB  . THR A 1 99  ? -16.207 -23.319 -10.502 1.00 36.30 99  A 1 
ATOM 785  O OG1 . THR A 1 99  ? -16.542 -21.968 -10.291 1.00 33.58 99  A 1 
ATOM 786  C CG2 . THR A 1 99  ? -14.876 -23.567 -9.783  1.00 32.56 99  A 1 
ATOM 787  N N   . ASP A 1 100 ? -17.766 -25.165 -12.944 1.00 39.50 100 A 1 
ATOM 788  C CA  . ASP A 1 100 ? -19.043 -25.647 -13.509 1.00 41.03 100 A 1 
ATOM 789  C C   . ASP A 1 100 ? -20.190 -25.731 -12.475 1.00 42.80 100 A 1 
ATOM 790  O O   . ASP A 1 100 ? -21.261 -26.255 -12.775 1.00 40.76 100 A 1 
ATOM 791  C CB  . ASP A 1 100 ? -18.807 -27.010 -14.203 1.00 37.41 100 A 1 
ATOM 792  C CG  . ASP A 1 100 ? -18.065 -26.914 -15.545 1.00 33.41 100 A 1 
ATOM 793  O OD1 . ASP A 1 100 ? -18.374 -25.984 -16.323 1.00 30.65 100 A 1 
ATOM 794  O OD2 . ASP A 1 100 ? -17.196 -27.776 -15.792 1.00 29.29 100 A 1 
ATOM 795  N N   . ASP A 1 101 ? -20.009 -25.196 -11.266 1.00 44.10 101 A 1 
ATOM 796  C CA  . ASP A 1 101 ? -20.996 -25.266 -10.187 1.00 45.89 101 A 1 
ATOM 797  C C   . ASP A 1 101 ? -21.736 -23.935 -9.962  1.00 48.08 101 A 1 
ATOM 798  O O   . ASP A 1 101 ? -21.166 -22.927 -9.545  1.00 45.97 101 A 1 
ATOM 799  C CB  . ASP A 1 101 ? -20.357 -25.818 -8.901  1.00 41.05 101 A 1 
ATOM 800  C CG  . ASP A 1 101 ? -20.293 -27.355 -8.858  1.00 36.77 101 A 1 
ATOM 801  O OD1 . ASP A 1 101 ? -21.242 -28.000 -9.359  1.00 32.70 101 A 1 
ATOM 802  O OD2 . ASP A 1 101 ? -19.334 -27.874 -8.247  1.00 32.31 101 A 1 
ATOM 803  N N   . ILE A 1 102 ? -23.042 -23.980 -10.224 1.00 48.41 102 A 1 
ATOM 804  C CA  . ILE A 1 102 ? -24.150 -23.162 -9.704  1.00 49.71 102 A 1 
ATOM 805  C C   . ILE A 1 102 ? -23.857 -21.650 -9.565  1.00 54.02 102 A 1 
ATOM 806  O O   . ILE A 1 102 ? -23.476 -21.150 -8.503  1.00 51.51 102 A 1 
ATOM 807  C CB  . ILE A 1 102 ? -24.728 -23.777 -8.399  1.00 44.25 102 A 1 
ATOM 808  C CG1 . ILE A 1 102 ? -24.978 -25.298 -8.533  1.00 39.40 102 A 1 
ATOM 809  C CG2 . ILE A 1 102 ? -26.049 -23.072 -8.042  1.00 40.52 102 A 1 
ATOM 810  C CD1 . ILE A 1 102 ? -25.376 -25.993 -7.226  1.00 36.55 102 A 1 
ATOM 811  N N   . PHE A 1 103 ? -24.168 -20.890 -10.617 1.00 49.69 103 A 1 
ATOM 812  C CA  . PHE A 1 103 ? -24.077 -19.422 -10.706 1.00 51.37 103 A 1 
ATOM 813  C C   . PHE A 1 103 ? -24.600 -18.658 -9.467  1.00 55.29 103 A 1 
ATOM 814  O O   . PHE A 1 103 ? -24.034 -17.627 -9.100  1.00 52.73 103 A 1 
ATOM 815  C CB  . PHE A 1 103 ? -24.859 -18.962 -11.949 1.00 46.44 103 A 1 
ATOM 816  C CG  . PHE A 1 103 ? -24.138 -19.137 -13.277 1.00 41.88 103 A 1 
ATOM 817  C CD1 . PHE A 1 103 ? -23.296 -18.107 -13.750 1.00 38.27 103 A 1 
ATOM 818  C CD2 . PHE A 1 103 ? -24.307 -20.297 -14.050 1.00 38.88 103 A 1 
ATOM 819  C CE1 . PHE A 1 103 ? -22.629 -18.241 -14.982 1.00 35.62 103 A 1 
ATOM 820  C CE2 . PHE A 1 103 ? -23.636 -20.438 -15.281 1.00 36.13 103 A 1 
ATOM 821  C CZ  . PHE A 1 103 ? -22.797 -19.408 -15.751 1.00 37.13 103 A 1 
ATOM 822  N N   . GLU A 1 104 ? -25.640 -19.157 -8.799  1.00 55.32 104 A 1 
ATOM 823  C CA  . GLU A 1 104 ? -26.233 -18.547 -7.596  1.00 56.97 104 A 1 
ATOM 824  C C   . GLU A 1 104 ? -25.272 -18.542 -6.396  1.00 59.99 104 A 1 
ATOM 825  O O   . GLU A 1 104 ? -25.146 -17.544 -5.682  1.00 57.48 104 A 1 
ATOM 826  C CB  . GLU A 1 104 ? -27.510 -19.314 -7.211  1.00 53.45 104 A 1 
ATOM 827  C CG  . GLU A 1 104 ? -28.619 -19.176 -8.260  1.00 47.61 104 A 1 
ATOM 828  C CD  . GLU A 1 104 ? -29.908 -19.943 -7.925  1.00 45.63 104 A 1 
ATOM 829  O OE1 . GLU A 1 104 ? -30.851 -19.844 -8.738  1.00 42.72 104 A 1 
ATOM 830  O OE2 . GLU A 1 104 ? -29.915 -20.672 -6.907  1.00 42.37 104 A 1 
ATOM 831  N N   . SER A 1 105 ? -24.553 -19.641 -6.191  1.00 59.75 105 A 1 
ATOM 832  C CA  . SER A 1 105 ? -23.599 -19.768 -5.083  1.00 61.97 105 A 1 
ATOM 833  C C   . SER A 1 105 ? -22.435 -18.778 -5.208  1.00 64.14 105 A 1 
ATOM 834  O O   . SER A 1 105 ? -21.994 -18.210 -4.208  1.00 62.39 105 A 1 
ATOM 835  C CB  . SER A 1 105 ? -23.096 -21.211 -4.981  1.00 59.57 105 A 1 
ATOM 836  O OG  . SER A 1 105 ? -22.182 -21.538 -6.010  1.00 53.92 105 A 1 
ATOM 837  N N   . GLU A 1 106 ? -21.994 -18.504 -6.428  1.00 59.97 106 A 1 
ATOM 838  C CA  . GLU A 1 106 ? -20.887 -17.595 -6.714  1.00 60.28 106 A 1 
ATOM 839  C C   . GLU A 1 106 ? -21.277 -16.128 -6.496  1.00 61.89 106 A 1 
ATOM 840  O O   . GLU A 1 106 ? -20.534 -15.362 -5.885  1.00 60.00 106 A 1 
ATOM 841  C CB  . GLU A 1 106 ? -20.415 -17.861 -8.156  1.00 57.02 106 A 1 
ATOM 842  C CG  . GLU A 1 106 ? -19.118 -17.124 -8.517  1.00 51.27 106 A 1 
ATOM 843  C CD  . GLU A 1 106 ? -17.930 -17.449 -7.602  1.00 48.71 106 A 1 
ATOM 844  O OE1 . GLU A 1 106 ? -17.017 -16.592 -7.565  1.00 46.54 106 A 1 
ATOM 845  O OE2 . GLU A 1 106 ? -17.950 -18.506 -6.935  1.00 44.90 106 A 1 
ATOM 846  N N   . ILE A 1 107 ? -22.475 -15.744 -6.915  1.00 59.15 107 A 1 
ATOM 847  C CA  . ILE A 1 107 ? -23.012 -14.392 -6.690  1.00 59.30 107 A 1 
ATOM 848  C C   . ILE A 1 107 ? -23.148 -14.102 -5.191  1.00 61.23 107 A 1 
ATOM 849  O O   . ILE A 1 107 ? -22.752 -13.035 -4.711  1.00 60.60 107 A 1 
ATOM 850  C CB  . ILE A 1 107 ? -24.355 -14.264 -7.440  1.00 56.80 107 A 1 
ATOM 851  C CG1 . ILE A 1 107 ? -24.088 -14.205 -8.965  1.00 51.50 107 A 1 
ATOM 852  C CG2 . ILE A 1 107 ? -25.121 -13.023 -6.994  1.00 51.13 107 A 1 
ATOM 853  C CD1 . ILE A 1 107 ? -25.358 -14.317 -9.809  1.00 48.02 107 A 1 
ATOM 854  N N   . ARG A 1 108 ? -23.650 -15.075 -4.432  1.00 66.77 108 A 1 
ATOM 855  C CA  . ARG A 1 108 ? -23.759 -14.977 -2.974  1.00 66.59 108 A 1 
ATOM 856  C C   . ARG A 1 108 ? -22.392 -14.855 -2.305  1.00 68.46 108 A 1 
ATOM 857  O O   . ARG A 1 108 ? -22.230 -14.025 -1.407  1.00 67.88 108 A 1 
ATOM 858  C CB  . ARG A 1 108 ? -24.551 -16.186 -2.479  1.00 64.37 108 A 1 
ATOM 859  C CG  . ARG A 1 108 ? -24.864 -16.074 -0.990  1.00 58.35 108 A 1 
ATOM 860  C CD  . ARG A 1 108 ? -25.784 -17.225 -0.616  1.00 56.84 108 A 1 
ATOM 861  N NE  . ARG A 1 108 ? -26.185 -17.161 0.793   1.00 51.26 108 A 1 
ATOM 862  C CZ  . ARG A 1 108 ? -27.256 -17.743 1.294   1.00 45.50 108 A 1 
ATOM 863  N NH1 . ARG A 1 108 ? -28.071 -18.439 0.545   1.00 43.80 108 A 1 
ATOM 864  N NH2 . ARG A 1 108 ? -27.525 -17.637 2.565   1.00 41.67 108 A 1 
ATOM 865  N N   . LYS A 1 109 ? -21.404 -15.623 -2.763  1.00 66.32 109 A 1 
ATOM 866  C CA  . LYS A 1 109 ? -20.011 -15.496 -2.308  1.00 66.31 109 A 1 
ATOM 867  C C   . LYS A 1 109 ? -19.484 -14.078 -2.548  1.00 68.25 109 A 1 
ATOM 868  O O   . LYS A 1 109 ? -18.960 -13.469 -1.622  1.00 66.86 109 A 1 
ATOM 869  C CB  . LYS A 1 109 ? -19.109 -16.529 -3.003  1.00 63.38 109 A 1 
ATOM 870  C CG  . LYS A 1 109 ? -19.257 -17.974 -2.489  1.00 58.54 109 A 1 
ATOM 871  C CD  . LYS A 1 109 ? -18.396 -18.903 -3.364  1.00 56.42 109 A 1 
ATOM 872  C CE  . LYS A 1 109 ? -18.595 -20.392 -3.068  1.00 50.79 109 A 1 
ATOM 873  N NZ  . LYS A 1 109 ? -17.678 -21.223 -3.905  1.00 45.69 109 A 1 
ATOM 874  N N   . GLN A 1 110 ? -19.691 -13.503 -3.734  1.00 63.13 110 A 1 
ATOM 875  C CA  . GLN A 1 110 ? -19.245 -12.141 -4.060  1.00 61.29 110 A 1 
ATOM 876  C C   . GLN A 1 110 ? -19.824 -11.081 -3.115  1.00 63.21 110 A 1 
ATOM 877  O O   . GLN A 1 110 ? -19.094 -10.186 -2.679  1.00 62.96 110 A 1 
ATOM 878  C CB  . GLN A 1 110 ? -19.617 -11.802 -5.514  1.00 57.76 110 A 1 
ATOM 879  C CG  . GLN A 1 110 ? -18.753 -12.567 -6.521  1.00 52.76 110 A 1 
ATOM 880  C CD  . GLN A 1 110 ? -19.206 -12.398 -7.965  1.00 50.12 110 A 1 
ATOM 881  O OE1 . GLN A 1 110 ? -19.977 -11.519 -8.337  1.00 47.22 110 A 1 
ATOM 882  N NE2 . GLN A 1 110 ? -18.715 -13.237 -8.848  1.00 43.66 110 A 1 
ATOM 883  N N   . ALA A 1 111 ? -21.113 -11.189 -2.764  1.00 66.81 111 A 1 
ATOM 884  C CA  . ALA A 1 111 ? -21.754 -10.276 -1.817  1.00 66.89 111 A 1 
ATOM 885  C C   . ALA A 1 111 ? -21.170 -10.415 -0.400  1.00 68.50 111 A 1 
ATOM 886  O O   . ALA A 1 111 ? -20.833 -9.408  0.224   1.00 66.80 111 A 1 
ATOM 887  C CB  . ALA A 1 111 ? -23.264 -10.518 -1.844  1.00 65.39 111 A 1 
ATOM 888  N N   . LEU A 1 112 ? -20.991 -11.640 0.088   1.00 66.66 112 A 1 
ATOM 889  C CA  . LEU A 1 112 ? -20.404 -11.894 1.411   1.00 66.08 112 A 1 
ATOM 890  C C   . LEU A 1 112 ? -18.979 -11.342 1.522   1.00 67.04 112 A 1 
ATOM 891  O O   . LEU A 1 112 ? -18.643 -10.689 2.507   1.00 66.52 112 A 1 
ATOM 892  C CB  . LEU A 1 112 ? -20.421 -13.406 1.690   1.00 63.91 112 A 1 
ATOM 893  C CG  . LEU A 1 112 ? -21.821 -13.973 1.981   1.00 58.27 112 A 1 
ATOM 894  C CD1 . LEU A 1 112 ? -21.754 -15.499 2.021   1.00 55.86 112 A 1 
ATOM 895  C CD2 . LEU A 1 112 ? -22.370 -13.488 3.325   1.00 53.89 112 A 1 
ATOM 896  N N   . ILE A 1 113 ? -18.178 -11.528 0.484   1.00 66.64 113 A 1 
ATOM 897  C CA  . ILE A 1 113 ? -16.812 -11.007 0.405   1.00 65.47 113 A 1 
ATOM 898  C C   . ILE A 1 113 ? -16.787 -9.483  0.492   1.00 67.52 113 A 1 
ATOM 899  O O   . ILE A 1 113 ? -16.002 -8.917  1.247   1.00 65.58 113 A 1 
ATOM 900  C CB  . ILE A 1 113 ? -16.197 -11.482 -0.919  1.00 62.37 113 A 1 
ATOM 901  C CG1 . ILE A 1 113 ? -15.906 -13.002 -0.835  1.00 57.77 113 A 1 
ATOM 902  C CG2 . ILE A 1 113 ? -14.942 -10.679 -1.289  1.00 56.66 113 A 1 
ATOM 903  C CD1 . ILE A 1 113 ? -15.926 -13.661 -2.215  1.00 52.73 113 A 1 
ATOM 904  N N   . ALA A 1 114 ? -17.656 -8.815  -0.259  1.00 66.48 114 A 1 
ATOM 905  C CA  . ALA A 1 114 ? -17.750 -7.366  -0.215  1.00 65.15 114 A 1 
ATOM 906  C C   . ALA A 1 114 ? -18.122 -6.869  1.184   1.00 67.21 114 A 1 
ATOM 907  O O   . ALA A 1 114 ? -17.537 -5.905  1.670   1.00 66.07 114 A 1 
ATOM 908  C CB  . ALA A 1 114 ? -18.773 -6.923  -1.250  1.00 62.52 114 A 1 
ATOM 909  N N   . ILE A 1 115 ? -19.055 -7.551  1.850   1.00 70.15 115 A 1 
ATOM 910  C CA  . ILE A 1 115 ? -19.468 -7.215  3.215   1.00 68.38 115 A 1 
ATOM 911  C C   . ILE A 1 115 ? -18.307 -7.390  4.201   1.00 70.21 115 A 1 
ATOM 912  O O   . ILE A 1 115 ? -18.140 -6.559  5.094   1.00 67.58 115 A 1 
ATOM 913  C CB  . ILE A 1 115 ? -20.700 -8.059  3.618   1.00 66.03 115 A 1 
ATOM 914  C CG1 . ILE A 1 115 ? -21.927 -7.658  2.769   1.00 61.47 115 A 1 
ATOM 915  C CG2 . ILE A 1 115 ? -21.028 -7.897  5.115   1.00 60.39 115 A 1 
ATOM 916  C CD1 . ILE A 1 115 ? -23.054 -8.696  2.812   1.00 55.87 115 A 1 
ATOM 917  N N   . GLU A 1 116 ? -17.512 -8.438  4.066   1.00 66.63 116 A 1 
ATOM 918  C CA  . GLU A 1 116 ? -16.407 -8.709  4.991   1.00 65.36 116 A 1 
ATOM 919  C C   . GLU A 1 116 ? -15.228 -7.741  4.813   1.00 66.27 116 A 1 
ATOM 920  O O   . GLU A 1 116 ? -14.732 -7.196  5.800   1.00 62.35 116 A 1 
ATOM 921  C CB  . GLU A 1 116 ? -15.949 -10.172 4.863   1.00 60.77 116 A 1 
ATOM 922  C CG  . GLU A 1 116 ? -16.957 -11.148 5.496   1.00 53.80 116 A 1 
ATOM 923  C CD  . GLU A 1 116 ? -16.484 -12.616 5.518   1.00 50.31 116 A 1 
ATOM 924  O OE1 . GLU A 1 116 ? -17.199 -13.428 6.155   1.00 47.19 116 A 1 
ATOM 925  O OE2 . GLU A 1 116 ? -15.393 -12.933 4.990   1.00 44.83 116 A 1 
ATOM 926  N N   . GLU A 1 117 ? -14.805 -7.502  3.575   1.00 70.67 117 A 1 
ATOM 927  C CA  . GLU A 1 117 ? -13.517 -6.861  3.286   1.00 69.82 117 A 1 
ATOM 928  C C   . GLU A 1 117 ? -13.614 -5.368  2.942   1.00 72.51 117 A 1 
ATOM 929  O O   . GLU A 1 117 ? -12.681 -4.611  3.234   1.00 69.28 117 A 1 
ATOM 930  C CB  . GLU A 1 117 ? -12.809 -7.633  2.162   1.00 65.31 117 A 1 
ATOM 931  C CG  . GLU A 1 117 ? -12.486 -9.100  2.518   1.00 58.58 117 A 1 
ATOM 932  C CD  . GLU A 1 117 ? -11.481 -9.279  3.678   1.00 56.37 117 A 1 
ATOM 933  O OE1 . GLU A 1 117 ? -11.439 -10.395 4.260   1.00 51.94 117 A 1 
ATOM 934  O OE2 . GLU A 1 117 ? -10.704 -8.340  3.970   1.00 50.15 117 A 1 
ATOM 935  N N   . ALA A 1 118 ? -14.732 -4.913  2.348   1.00 78.23 118 A 1 
ATOM 936  C CA  . ALA A 1 118 ? -14.889 -3.517  1.957   1.00 79.01 118 A 1 
ATOM 937  C C   . ALA A 1 118 ? -15.444 -2.656  3.100   1.00 80.33 118 A 1 
ATOM 938  O O   . ALA A 1 118 ? -16.189 -3.129  3.959   1.00 79.00 118 A 1 
ATOM 939  C CB  . ALA A 1 118 ? -15.756 -3.416  0.705   1.00 77.33 118 A 1 
ATOM 940  N N   . ASP A 1 119 ? -15.117 -1.372  3.085   1.00 80.38 119 A 1 
ATOM 941  C CA  . ASP A 1 119 ? -15.731 -0.378  3.971   1.00 80.16 119 A 1 
ATOM 942  C C   . ASP A 1 119 ? -17.044 0.141   3.367   1.00 82.98 119 A 1 
ATOM 943  O O   . ASP A 1 119 ? -18.018 0.371   4.089   1.00 81.83 119 A 1 
ATOM 944  C CB  . ASP A 1 119 ? -14.736 0.759   4.232   1.00 77.05 119 A 1 
ATOM 945  C CG  . ASP A 1 119 ? -13.412 0.247   4.807   1.00 72.39 119 A 1 
ATOM 946  O OD1 . ASP A 1 119 ? -13.431 -0.429  5.869   1.00 69.40 119 A 1 
ATOM 947  O OD2 . ASP A 1 119 ? -12.382 0.501   4.149   1.00 67.58 119 A 1 
ATOM 948  N N   . ILE A 1 120 ? -17.076 0.256   2.038   1.00 83.73 120 A 1 
ATOM 949  C CA  . ILE A 1 120 ? -18.213 0.714   1.233   1.00 85.83 120 A 1 
ATOM 950  C C   . ILE A 1 120 ? -18.494 -0.321  0.138   1.00 86.81 120 A 1 
ATOM 951  O O   . ILE A 1 120 ? -17.576 -0.818  -0.512  1.00 85.26 120 A 1 
ATOM 952  C CB  . ILE A 1 120 ? -17.918 2.111   0.638   1.00 85.60 120 A 1 
ATOM 953  C CG1 . ILE A 1 120 ? -17.662 3.156   1.752   1.00 82.05 120 A 1 
ATOM 954  C CG2 . ILE A 1 120 ? -19.068 2.567   -0.279  1.00 81.47 120 A 1 
ATOM 955  C CD1 . ILE A 1 120 ? -17.114 4.496   1.235   1.00 77.26 120 A 1 
ATOM 956  N N   . VAL A 1 121 ? -19.774 -0.621  -0.106  1.00 86.43 121 A 1 
ATOM 957  C CA  . VAL A 1 121 ? -20.208 -1.544  -1.162  1.00 87.52 121 A 1 
ATOM 958  C C   . VAL A 1 121 ? -20.995 -0.779  -2.221  1.00 89.19 121 A 1 
ATOM 959  O O   . VAL A 1 121 ? -21.996 -0.133  -1.919  1.00 88.68 121 A 1 
ATOM 960  C CB  . VAL A 1 121 ? -21.020 -2.715  -0.578  1.00 86.25 121 A 1 
ATOM 961  C CG1 . VAL A 1 121 ? -21.439 -3.699  -1.678  1.00 79.75 121 A 1 
ATOM 962  C CG2 . VAL A 1 121 ? -20.214 -3.495  0.466   1.00 79.82 121 A 1 
ATOM 963  N N   . ILE A 1 122 ? -20.567 -0.879  -3.472  1.00 88.19 122 A 1 
ATOM 964  C CA  . ILE A 1 122 ? -21.343 -0.469  -4.643  1.00 88.45 122 A 1 
ATOM 965  C C   . ILE A 1 122 ? -22.101 -1.696  -5.140  1.00 88.61 122 A 1 
ATOM 966  O O   . ILE A 1 122 ? -21.505 -2.608  -5.719  1.00 86.75 122 A 1 
ATOM 967  C CB  . ILE A 1 122 ? -20.429 0.138   -5.733  1.00 88.11 122 A 1 
ATOM 968  C CG1 . ILE A 1 122 ? -19.732 1.418   -5.217  1.00 84.37 122 A 1 
ATOM 969  C CG2 . ILE A 1 122 ? -21.252 0.446   -6.999  1.00 83.55 122 A 1 
ATOM 970  C CD1 . ILE A 1 122 ? -18.696 1.995   -6.193  1.00 80.83 122 A 1 
ATOM 971  N N   . PHE A 1 123 ? -23.412 -1.727  -4.916  1.00 86.51 123 A 1 
ATOM 972  C CA  . PHE A 1 123 ? -24.272 -2.759  -5.487  1.00 87.11 123 A 1 
ATOM 973  C C   . PHE A 1 123 ? -24.806 -2.289  -6.834  1.00 88.95 123 A 1 
ATOM 974  O O   . PHE A 1 123 ? -25.560 -1.323  -6.911  1.00 87.98 123 A 1 
ATOM 975  C CB  . PHE A 1 123 ? -25.393 -3.131  -4.514  1.00 85.93 123 A 1 
ATOM 976  C CG  . PHE A 1 123 ? -26.341 -4.187  -5.069  1.00 84.21 123 A 1 
ATOM 977  C CD1 . PHE A 1 123 ? -27.732 -4.027  -4.930  1.00 77.11 123 A 1 
ATOM 978  C CD2 . PHE A 1 123 ? -25.840 -5.310  -5.749  1.00 76.21 123 A 1 
ATOM 979  C CE1 . PHE A 1 123 ? -28.614 -4.982  -5.464  1.00 75.79 123 A 1 
ATOM 980  C CE2 . PHE A 1 123 ? -26.720 -6.258  -6.297  1.00 74.22 123 A 1 
ATOM 981  C CZ  . PHE A 1 123 ? -28.107 -6.096  -6.154  1.00 78.60 123 A 1 
ATOM 982  N N   . MET A 1 124 ? -24.381 -2.958  -7.894  1.00 88.42 124 A 1 
ATOM 983  C CA  . MET A 1 124 ? -24.607 -2.557  -9.273  1.00 89.31 124 A 1 
ATOM 984  C C   . MET A 1 124 ? -25.658 -3.436  -9.952  1.00 89.38 124 A 1 
ATOM 985  O O   . MET A 1 124 ? -25.511 -4.660  -10.022 1.00 87.47 124 A 1 
ATOM 986  C CB  . MET A 1 124 ? -23.266 -2.587  -9.999  1.00 88.42 124 A 1 
ATOM 987  C CG  . MET A 1 124 ? -23.303 -1.818  -11.313 1.00 82.85 124 A 1 
ATOM 988  S SD  . MET A 1 124 ? -21.688 -1.861  -12.124 1.00 84.57 124 A 1 
ATOM 989  C CE  . MET A 1 124 ? -21.934 -0.509  -13.286 1.00 73.59 124 A 1 
ATOM 990  N N   . VAL A 1 125 ? -26.688 -2.790  -10.499 1.00 89.90 125 A 1 
ATOM 991  C CA  . VAL A 1 125 ? -27.806 -3.403  -11.230 1.00 90.29 125 A 1 
ATOM 992  C C   . VAL A 1 125 ? -27.942 -2.778  -12.620 1.00 90.84 125 A 1 
ATOM 993  O O   . VAL A 1 125 ? -27.375 -1.720  -12.902 1.00 90.14 125 A 1 
ATOM 994  C CB  . VAL A 1 125 ? -29.118 -3.313  -10.425 1.00 90.26 125 A 1 
ATOM 995  C CG1 . VAL A 1 125 ? -29.028 -4.111  -9.119  1.00 84.25 125 A 1 
ATOM 996  C CG2 . VAL A 1 125 ? -29.498 -1.865  -10.085 1.00 84.22 125 A 1 
ATOM 997  N N   . ASP A 1 126 ? -28.667 -3.439  -13.516 1.00 91.12 126 A 1 
ATOM 998  C CA  . ASP A 1 126 ? -28.815 -3.019  -14.912 1.00 91.07 126 A 1 
ATOM 999  C C   . ASP A 1 126 ? -30.264 -2.628  -15.218 1.00 91.29 126 A 1 
ATOM 1000 O O   . ASP A 1 126 ? -31.155 -3.479  -15.208 1.00 89.26 126 A 1 
ATOM 1001 C CB  . ASP A 1 126 ? -28.324 -4.155  -15.816 1.00 89.10 126 A 1 
ATOM 1002 C CG  . ASP A 1 126 ? -28.401 -3.863  -17.322 1.00 87.61 126 A 1 
ATOM 1003 O OD1 . ASP A 1 126 ? -28.943 -2.825  -17.758 1.00 82.28 126 A 1 
ATOM 1004 O OD2 . ASP A 1 126 ? -27.858 -4.686  -18.091 1.00 82.69 126 A 1 
ATOM 1005 N N   . VAL A 1 127 ? -30.480 -1.353  -15.555 1.00 90.85 127 A 1 
ATOM 1006 C CA  . VAL A 1 127 ? -31.814 -0.818  -15.877 1.00 90.69 127 A 1 
ATOM 1007 C C   . VAL A 1 127 ? -32.467 -1.501  -17.084 1.00 90.20 127 A 1 
ATOM 1008 O O   . VAL A 1 127 ? -33.684 -1.500  -17.198 1.00 87.38 127 A 1 
ATOM 1009 C CB  . VAL A 1 127 ? -31.732 0.708   -16.087 1.00 90.06 127 A 1 
ATOM 1010 C CG1 . VAL A 1 127 ? -31.109 1.117   -17.429 1.00 81.85 127 A 1 
ATOM 1011 C CG2 . VAL A 1 127 ? -33.108 1.373   -15.970 1.00 82.86 127 A 1 
ATOM 1012 N N   . THR A 1 128 ? -31.684 -2.082  -17.988 1.00 89.92 128 A 1 
ATOM 1013 C CA  . THR A 1 128 ? -32.224 -2.735  -19.194 1.00 88.26 128 A 1 
ATOM 1014 C C   . THR A 1 128 ? -32.821 -4.112  -18.916 1.00 88.51 128 A 1 
ATOM 1015 O O   . THR A 1 128 ? -33.640 -4.579  -19.703 1.00 85.36 128 A 1 
ATOM 1016 C CB  . THR A 1 128 ? -31.180 -2.852  -20.313 1.00 88.24 128 A 1 
ATOM 1017 O OG1 . THR A 1 128 ? -30.120 -3.722  -20.000 1.00 81.71 128 A 1 
ATOM 1018 C CG2 . THR A 1 128 ? -30.559 -1.505  -20.678 1.00 78.64 128 A 1 
ATOM 1019 N N   . CYS A 1 129 ? -32.424 -4.745  -17.826 1.00 89.95 129 A 1 
ATOM 1020 C CA  . CYS A 1 129 ? -32.905 -6.067  -17.423 1.00 88.41 129 A 1 
ATOM 1021 C C   . CYS A 1 129 ? -33.992 -5.999  -16.342 1.00 88.61 129 A 1 
ATOM 1022 O O   . CYS A 1 129 ? -34.643 -7.014  -16.104 1.00 83.55 129 A 1 
ATOM 1023 C CB  . CYS A 1 129 ? -31.714 -6.897  -16.940 1.00 85.27 129 A 1 
ATOM 1024 S SG  . CYS A 1 129 ? -30.497 -7.147  -18.274 1.00 74.92 129 A 1 
ATOM 1025 N N   . GLY A 1 130 ? -34.172 -4.844  -15.683 1.00 88.49 130 A 1 
ATOM 1026 C CA  . GLY A 1 130 ? -35.024 -4.736  -14.494 1.00 87.15 130 A 1 
ATOM 1027 C C   . GLY A 1 130 ? -34.440 -5.491  -13.294 1.00 88.01 130 A 1 
ATOM 1028 O O   . GLY A 1 130 ? -33.259 -5.875  -13.284 1.00 85.42 130 A 1 
ATOM 1029 N N   . ILE A 1 131 ? -35.269 -5.691  -12.268 1.00 86.55 131 A 1 
ATOM 1030 C CA  . ILE A 1 131 ? -34.905 -6.453  -11.068 1.00 86.57 131 A 1 
ATOM 1031 C C   . ILE A 1 131 ? -35.048 -7.948  -11.359 1.00 85.80 131 A 1 
ATOM 1032 O O   . ILE A 1 131 ? -36.063 -8.404  -11.875 1.00 81.52 131 A 1 
ATOM 1033 C CB  . ILE A 1 131 ? -35.745 -6.013  -9.855  1.00 85.87 131 A 1 
ATOM 1034 C CG1 . ILE A 1 131 ? -35.456 -4.526  -9.559  1.00 81.72 131 A 1 
ATOM 1035 C CG2 . ILE A 1 131 ? -35.430 -6.883  -8.618  1.00 78.97 131 A 1 
ATOM 1036 C CD1 . ILE A 1 131 ? -36.399 -3.914  -8.526  1.00 77.58 131 A 1 
ATOM 1037 N N   . THR A 1 132 ? -34.036 -8.707  -10.993 1.00 86.04 132 A 1 
ATOM 1038 C CA  . THR A 1 132 ? -34.038 -10.172 -11.095 1.00 83.89 132 A 1 
ATOM 1039 C C   . THR A 1 132 ? -34.016 -10.818 -9.712  1.00 84.37 132 A 1 
ATOM 1040 O O   . THR A 1 132 ? -33.712 -10.158 -8.713  1.00 82.99 132 A 1 
ATOM 1041 C CB  . THR A 1 132 ? -32.857 -10.661 -11.940 1.00 82.24 132 A 1 
ATOM 1042 O OG1 . THR A 1 132 ? -31.641 -10.378 -11.285 1.00 76.82 132 A 1 
ATOM 1043 C CG2 . THR A 1 132 ? -32.830 -10.015 -13.326 1.00 75.21 132 A 1 
ATOM 1044 N N   . ASP A 1 133 ? -34.287 -12.112 -9.649  1.00 78.17 133 A 1 
ATOM 1045 C CA  . ASP A 1 133 ? -34.257 -12.871 -8.392  1.00 75.89 133 A 1 
ATOM 1046 C C   . ASP A 1 133 ? -32.872 -12.810 -7.730  1.00 76.08 133 A 1 
ATOM 1047 O O   . ASP A 1 133 ? -32.758 -12.614 -6.522  1.00 73.58 133 A 1 
ATOM 1048 C CB  . ASP A 1 133 ? -34.682 -14.324 -8.658  1.00 73.81 133 A 1 
ATOM 1049 C CG  . ASP A 1 133 ? -36.116 -14.434 -9.200  1.00 68.91 133 A 1 
ATOM 1050 O OD1 . ASP A 1 133 ? -36.944 -13.563 -8.846  1.00 64.59 133 A 1 
ATOM 1051 O OD2 . ASP A 1 133 ? -36.354 -15.353 -10.005 1.00 63.83 133 A 1 
ATOM 1052 N N   . PHE A 1 134 ? -31.814 -12.826 -8.538  1.00 79.95 134 A 1 
ATOM 1053 C CA  . PHE A 1 134 ? -30.437 -12.665 -8.071  1.00 78.78 134 A 1 
ATOM 1054 C C   . PHE A 1 134 ? -30.176 -11.292 -7.436  1.00 81.46 134 A 1 
ATOM 1055 O O   . PHE A 1 134 ? -29.515 -11.197 -6.402  1.00 80.14 134 A 1 
ATOM 1056 C CB  . PHE A 1 134 ? -29.482 -12.846 -9.249  1.00 74.58 134 A 1 
ATOM 1057 C CG  . PHE A 1 134 ? -29.529 -14.213 -9.886  1.00 66.72 134 A 1 
ATOM 1058 C CD1 . PHE A 1 134 ? -28.997 -15.315 -9.198  1.00 61.91 134 A 1 
ATOM 1059 C CD2 . PHE A 1 134 ? -30.081 -14.384 -11.168 1.00 58.87 134 A 1 
ATOM 1060 C CE1 . PHE A 1 134 ? -28.998 -16.585 -9.799  1.00 54.73 134 A 1 
ATOM 1061 C CE2 . PHE A 1 134 ? -30.082 -15.654 -11.769 1.00 54.89 134 A 1 
ATOM 1062 C CZ  . PHE A 1 134 ? -29.536 -16.754 -11.086 1.00 55.35 134 A 1 
ATOM 1063 N N   . ASP A 1 135 ? -30.709 -10.226 -8.035  1.00 84.61 135 A 1 
ATOM 1064 C CA  . ASP A 1 135 ? -30.569 -8.879  -7.473  1.00 84.90 135 A 1 
ATOM 1065 C C   . ASP A 1 135 ? -31.290 -8.789  -6.123  1.00 85.46 135 A 1 
ATOM 1066 O O   . ASP A 1 135 ? -30.782 -8.176  -5.179  1.00 85.04 135 A 1 
ATOM 1067 C CB  . ASP A 1 135 ? -31.106 -7.817  -8.452  1.00 85.23 135 A 1 
ATOM 1068 C CG  . ASP A 1 135 ? -30.375 -7.793  -9.803  1.00 85.19 135 A 1 
ATOM 1069 O OD1 . ASP A 1 135 ? -29.127 -7.800  -9.837  1.00 80.08 135 A 1 
ATOM 1070 O OD2 . ASP A 1 135 ? -31.062 -7.807  -10.854 1.00 80.63 135 A 1 
ATOM 1071 N N   . THR A 1 136 ? -32.444 -9.455  -6.006  1.00 81.82 136 A 1 
ATOM 1072 C CA  . THR A 1 136 ? -33.233 -9.525  -4.770  1.00 81.04 136 A 1 
ATOM 1073 C C   . THR A 1 136 ? -32.491 -10.296 -3.675  1.00 80.73 136 A 1 
ATOM 1074 O O   . THR A 1 136 ? -32.449 -9.843  -2.528  1.00 79.66 136 A 1 
ATOM 1075 C CB  . THR A 1 136 ? -34.608 -10.154 -5.043  1.00 81.79 136 A 1 
ATOM 1076 O OG1 . THR A 1 136 ? -35.259 -9.434  -6.067  1.00 75.24 136 A 1 
ATOM 1077 C CG2 . THR A 1 136 ? -35.524 -10.096 -3.824  1.00 73.98 136 A 1 
ATOM 1078 N N   . GLU A 1 137 ? -31.850 -11.416 -4.014  1.00 80.00 137 A 1 
ATOM 1079 C CA  . GLU A 1 137 ? -31.043 -12.196 -3.069  1.00 77.64 137 A 1 
ATOM 1080 C C   . GLU A 1 137 ? -29.831 -11.396 -2.563  1.00 78.59 137 A 1 
ATOM 1081 O O   . GLU A 1 137 ? -29.604 -11.305 -1.353  1.00 77.19 137 A 1 
ATOM 1082 C CB  . GLU A 1 137 ? -30.595 -13.529 -3.702  1.00 74.68 137 A 1 
ATOM 1083 C CG  . GLU A 1 137 ? -29.973 -14.433 -2.618  1.00 66.46 137 A 1 
ATOM 1084 C CD  . GLU A 1 137 ? -29.354 -15.745 -3.120  1.00 64.55 137 A 1 
ATOM 1085 O OE1 . GLU A 1 137 ? -28.815 -16.466 -2.229  1.00 58.58 137 A 1 
ATOM 1086 O OE2 . GLU A 1 137 ? -29.353 -15.982 -4.336  1.00 57.86 137 A 1 
ATOM 1087 N N   . ILE A 1 138 ? -29.082 -10.763 -3.461  1.00 81.26 138 A 1 
ATOM 1088 C CA  . ILE A 1 138 ? -27.952 -9.905  -3.068  1.00 80.87 138 A 1 
ATOM 1089 C C   . ILE A 1 138 ? -28.443 -8.766  -2.173  1.00 82.72 138 A 1 
ATOM 1090 O O   . ILE A 1 138 ? -27.834 -8.493  -1.139  1.00 82.48 138 A 1 
ATOM 1091 C CB  . ILE A 1 138 ? -27.199 -9.345  -4.299  1.00 79.30 138 A 1 
ATOM 1092 C CG1 . ILE A 1 138 ? -26.538 -10.462 -5.128  1.00 73.58 138 A 1 
ATOM 1093 C CG2 . ILE A 1 138 ? -26.107 -8.352  -3.856  1.00 72.58 138 A 1 
ATOM 1094 C CD1 . ILE A 1 138 ? -26.039 -9.969  -6.498  1.00 65.86 138 A 1 
ATOM 1095 N N   . ALA A 1 139 ? -29.550 -8.119  -2.534  1.00 80.48 139 A 1 
ATOM 1096 C CA  . ALA A 1 139 ? -30.117 -7.029  -1.751  1.00 81.40 139 A 1 
ATOM 1097 C C   . ALA A 1 139 ? -30.518 -7.485  -0.341  1.00 82.46 139 A 1 
ATOM 1098 O O   . ALA A 1 139 ? -30.278 -6.750  0.618   1.00 82.31 139 A 1 
ATOM 1099 C CB  . ALA A 1 139 ? -31.302 -6.432  -2.512  1.00 82.89 139 A 1 
ATOM 1100 N N   . ASP A 1 140 ? -31.073 -8.684  -0.177  1.00 78.85 140 A 1 
ATOM 1101 C CA  . ASP A 1 140 ? -31.410 -9.232  1.145   1.00 77.75 140 A 1 
ATOM 1102 C C   . ASP A 1 140 ? -30.160 -9.452  2.012   1.00 77.14 140 A 1 
ATOM 1103 O O   . ASP A 1 140 ? -30.148 -9.091  3.191   1.00 77.80 140 A 1 
ATOM 1104 C CB  . ASP A 1 140 ? -32.220 -10.522 0.990   1.00 77.56 140 A 1 
ATOM 1105 C CG  . ASP A 1 140 ? -32.741 -11.012 2.344   1.00 69.19 140 A 1 
ATOM 1106 O OD1 . ASP A 1 140 ? -33.426 -10.241 3.060   1.00 65.30 140 A 1 
ATOM 1107 O OD2 . ASP A 1 140 ? -32.442 -12.157 2.736   1.00 63.99 140 A 1 
ATOM 1108 N N   . ILE A 1 141 ? -29.082 -9.965  1.429   1.00 80.43 141 A 1 
ATOM 1109 C CA  . ILE A 1 141 ? -27.795 -10.123 2.124   1.00 78.47 141 A 1 
ATOM 1110 C C   . ILE A 1 141 ? -27.236 -8.756  2.540   1.00 80.34 141 A 1 
ATOM 1111 O O   . ILE A 1 141 ? -26.842 -8.566  3.696   1.00 79.63 141 A 1 
ATOM 1112 C CB  . ILE A 1 141 ? -26.795 -10.904 1.234   1.00 76.60 141 A 1 
ATOM 1113 C CG1 . ILE A 1 141 ? -27.292 -12.345 0.985   1.00 70.71 141 A 1 
ATOM 1114 C CG2 . ILE A 1 141 ? -25.402 -10.948 1.887   1.00 70.53 141 A 1 
ATOM 1115 C CD1 . ILE A 1 141 ? -26.530 -13.069 -0.137  1.00 65.85 141 A 1 
ATOM 1116 N N   . LEU A 1 142 ? -27.227 -7.793  1.626   1.00 78.89 142 A 1 
ATOM 1117 C CA  . LEU A 1 142 ? -26.682 -6.458  1.872   1.00 79.25 142 A 1 
ATOM 1118 C C   . LEU A 1 142 ? -27.486 -5.693  2.933   1.00 80.31 142 A 1 
ATOM 1119 O O   . LEU A 1 142 ? -26.884 -5.095  3.825   1.00 79.12 142 A 1 
ATOM 1120 C CB  . LEU A 1 142 ? -26.601 -5.681  0.549   1.00 79.18 142 A 1 
ATOM 1121 C CG  . LEU A 1 142 ? -25.528 -6.177  -0.439  1.00 77.08 142 A 1 
ATOM 1122 C CD1 . LEU A 1 142 ? -25.630 -5.382  -1.740  1.00 73.41 142 A 1 
ATOM 1123 C CD2 . LEU A 1 142 ? -24.104 -6.004  0.095   1.00 73.11 142 A 1 
ATOM 1124 N N   . ARG A 1 143 ? -28.821 -5.768  2.926   1.00 73.46 143 A 1 
ATOM 1125 C CA  . ARG A 1 143 ? -29.692 -5.129  3.942   1.00 70.09 143 A 1 
ATOM 1126 C C   . ARG A 1 143 ? -29.401 -5.589  5.372   1.00 70.53 143 A 1 
ATOM 1127 O O   . ARG A 1 143 ? -29.614 -4.830  6.313   1.00 71.56 143 A 1 
ATOM 1128 C CB  . ARG A 1 143 ? -31.165 -5.401  3.626   1.00 71.04 143 A 1 
ATOM 1129 C CG  . ARG A 1 143 ? -31.692 -4.519  2.488   1.00 70.36 143 A 1 
ATOM 1130 C CD  . ARG A 1 143 ? -33.190 -4.727  2.246   1.00 71.84 143 A 1 
ATOM 1131 N NE  . ARG A 1 143 ? -33.519 -6.111  1.852   1.00 67.70 143 A 1 
ATOM 1132 C CZ  . ARG A 1 143 ? -34.725 -6.563  1.549   1.00 64.38 143 A 1 
ATOM 1133 N NH1 . ARG A 1 143 ? -35.771 -5.790  1.560   1.00 57.29 143 A 1 
ATOM 1134 N NH2 . ARG A 1 143 ? -34.899 -7.817  1.226   1.00 58.60 143 A 1 
ATOM 1135 N N   . ARG A 1 144 ? -28.928 -6.819  5.543   1.00 73.16 144 A 1 
ATOM 1136 C CA  . ARG A 1 144 ? -28.558 -7.380  6.853   1.00 70.80 144 A 1 
ATOM 1137 C C   . ARG A 1 144 ? -27.149 -6.981  7.299   1.00 71.41 144 A 1 
ATOM 1138 O O   . ARG A 1 144 ? -26.754 -7.297  8.421   1.00 68.99 144 A 1 
ATOM 1139 C CB  . ARG A 1 144 ? -28.717 -8.905  6.813   1.00 70.10 144 A 1 
ATOM 1140 C CG  . ARG A 1 144 ? -30.170 -9.343  6.566   1.00 68.34 144 A 1 
ATOM 1141 C CD  . ARG A 1 144 ? -30.209 -10.860 6.374   1.00 66.66 144 A 1 
ATOM 1142 N NE  . ARG A 1 144 ? -31.512 -11.309 5.861   1.00 61.00 144 A 1 
ATOM 1143 C CZ  . ARG A 1 144 ? -32.015 -12.528 5.944   1.00 54.23 144 A 1 
ATOM 1144 N NH1 . ARG A 1 144 ? -31.429 -13.477 6.607   1.00 50.06 144 A 1 
ATOM 1145 N NH2 . ARG A 1 144 ? -33.120 -12.814 5.329   1.00 49.11 144 A 1 
ATOM 1146 N N   . SER A 1 145 ? -26.387 -6.337  6.427   1.00 76.23 145 A 1 
ATOM 1147 C CA  . SER A 1 145 ? -25.036 -5.875  6.732   1.00 73.58 145 A 1 
ATOM 1148 C C   . SER A 1 145 ? -25.046 -4.476  7.365   1.00 72.26 145 A 1 
ATOM 1149 O O   . SER A 1 145 ? -25.909 -3.652  7.093   1.00 67.41 145 A 1 
ATOM 1150 C CB  . SER A 1 145 ? -24.160 -5.937  5.480   1.00 72.15 145 A 1 
ATOM 1151 O OG  . SER A 1 145 ? -24.297 -4.780  4.679   1.00 66.71 145 A 1 
ATOM 1152 N N   . ASN A 1 146 ? -24.039 -4.184  8.167   1.00 72.47 146 A 1 
ATOM 1153 C CA  . ASN A 1 146 ? -23.828 -2.844  8.736   1.00 72.26 146 A 1 
ATOM 1154 C C   . ASN A 1 146 ? -22.899 -1.975  7.864   1.00 73.97 146 A 1 
ATOM 1155 O O   . ASN A 1 146 ? -22.283 -1.028  8.362   1.00 70.32 146 A 1 
ATOM 1156 C CB  . ASN A 1 146 ? -23.312 -2.988  10.182  1.00 67.26 146 A 1 
ATOM 1157 C CG  . ASN A 1 146 ? -24.333 -3.572  11.141  1.00 59.48 146 A 1 
ATOM 1158 O OD1 . ASN A 1 146 ? -25.531 -3.466  10.987  1.00 54.97 146 A 1 
ATOM 1159 N ND2 . ASN A 1 146 ? -23.889 -4.192  12.208  1.00 50.79 146 A 1 
ATOM 1160 N N   . LYS A 1 147 ? -22.716 -2.336  6.588   1.00 79.18 147 A 1 
ATOM 1161 C CA  . LYS A 1 147 ? -21.837 -1.605  5.663   1.00 80.15 147 A 1 
ATOM 1162 C C   . LYS A 1 147 ? -22.598 -0.481  4.966   1.00 82.85 147 A 1 
ATOM 1163 O O   . LYS A 1 147 ? -23.806 -0.573  4.765   1.00 79.59 147 A 1 
ATOM 1164 C CB  . LYS A 1 147 ? -21.222 -2.567  4.637   1.00 76.43 147 A 1 
ATOM 1165 C CG  . LYS A 1 147 ? -20.339 -3.658  5.266   1.00 74.65 147 A 1 
ATOM 1166 C CD  . LYS A 1 147 ? -19.048 -3.104  5.874   1.00 73.13 147 A 1 
ATOM 1167 C CE  . LYS A 1 147 ? -18.166 -4.269  6.326   1.00 68.20 147 A 1 
ATOM 1168 N NZ  . LYS A 1 147 ? -16.725 -3.910  6.325   1.00 62.85 147 A 1 
ATOM 1169 N N   . LYS A 1 148 ? -21.868 0.558   4.561   1.00 82.24 148 A 1 
ATOM 1170 C CA  . LYS A 1 148 ? -22.441 1.581   3.687   1.00 84.34 148 A 1 
ATOM 1171 C C   . LYS A 1 148 ? -22.613 1.001   2.283   1.00 87.20 148 A 1 
ATOM 1172 O O   . LYS A 1 148 ? -21.663 0.467   1.716   1.00 85.01 148 A 1 
ATOM 1173 C CB  . LYS A 1 148 ? -21.558 2.837   3.686   1.00 81.85 148 A 1 
ATOM 1174 C CG  . LYS A 1 148 ? -22.173 3.986   2.864   1.00 76.76 148 A 1 
ATOM 1175 C CD  . LYS A 1 148 ? -23.419 4.592   3.520   1.00 73.45 148 A 1 
ATOM 1176 C CE  . LYS A 1 148 ? -23.986 5.692   2.629   1.00 65.19 148 A 1 
ATOM 1177 N NZ  . LYS A 1 148 ? -24.665 6.753   3.417   1.00 57.29 148 A 1 
ATOM 1178 N N   . ILE A 1 149 ? -23.829 1.115   1.741   1.00 85.63 149 A 1 
ATOM 1179 C CA  . ILE A 1 149 ? -24.181 0.573   0.427   1.00 87.19 149 A 1 
ATOM 1180 C C   . ILE A 1 149 ? -24.621 1.720   -0.481  1.00 88.87 149 A 1 
ATOM 1181 O O   . ILE A 1 149 ? -25.434 2.547   -0.081  1.00 87.41 149 A 1 
ATOM 1182 C CB  . ILE A 1 149 ? -25.267 -0.523  0.552   1.00 86.31 149 A 1 
ATOM 1183 C CG1 . ILE A 1 149 ? -24.780 -1.702  1.424   1.00 81.20 149 A 1 
ATOM 1184 C CG2 . ILE A 1 149 ? -25.674 -1.051  -0.838  1.00 81.06 149 A 1 
ATOM 1185 C CD1 . ILE A 1 149 ? -25.934 -2.397  2.140   1.00 73.30 149 A 1 
ATOM 1186 N N   . PHE A 1 150 ? -24.102 1.734   -1.700  1.00 87.72 150 A 1 
ATOM 1187 C CA  . PHE A 1 150 ? -24.582 2.559   -2.805  1.00 88.61 150 A 1 
ATOM 1188 C C   . PHE A 1 150 ? -25.256 1.656   -3.834  1.00 90.05 150 A 1 
ATOM 1189 O O   . PHE A 1 150 ? -24.594 0.821   -4.454  1.00 87.76 150 A 1 
ATOM 1190 C CB  . PHE A 1 150 ? -23.416 3.346   -3.419  1.00 88.12 150 A 1 
ATOM 1191 C CG  . PHE A 1 150 ? -22.921 4.472   -2.537  1.00 88.34 150 A 1 
ATOM 1192 C CD1 . PHE A 1 150 ? -23.507 5.746   -2.643  1.00 81.62 150 A 1 
ATOM 1193 C CD2 . PHE A 1 150 ? -21.892 4.253   -1.607  1.00 81.55 150 A 1 
ATOM 1194 C CE1 . PHE A 1 150 ? -23.062 6.796   -1.826  1.00 80.58 150 A 1 
ATOM 1195 C CE2 . PHE A 1 150 ? -21.453 5.306   -0.784  1.00 80.75 150 A 1 
ATOM 1196 C CZ  . PHE A 1 150 ? -22.036 6.577   -0.898  1.00 84.93 150 A 1 
ATOM 1197 N N   . LEU A 1 151 ? -26.568 1.815   -4.017  1.00 88.16 151 A 1 
ATOM 1198 C CA  . LEU A 1 151 ? -27.314 1.120   -5.061  1.00 89.02 151 A 1 
ATOM 1199 C C   . LEU A 1 151 ? -27.104 1.852   -6.389  1.00 90.68 151 A 1 
ATOM 1200 O O   . LEU A 1 151 ? -27.631 2.942   -6.584  1.00 88.80 151 A 1 
ATOM 1201 C CB  . LEU A 1 151 ? -28.795 1.039   -4.652  1.00 88.34 151 A 1 
ATOM 1202 C CG  . LEU A 1 151 ? -29.704 0.431   -5.734  1.00 87.48 151 A 1 
ATOM 1203 C CD1 . LEU A 1 151 ? -29.300 -0.993  -6.104  1.00 78.19 151 A 1 
ATOM 1204 C CD2 . LEU A 1 151 ? -31.145 0.415   -5.221  1.00 80.13 151 A 1 
ATOM 1205 N N   . VAL A 1 152 ? -26.344 1.266   -7.303  1.00 91.23 152 A 1 
ATOM 1206 C CA  . VAL A 1 152 ? -25.992 1.889   -8.583  1.00 91.69 152 A 1 
ATOM 1207 C C   . VAL A 1 152 ? -26.764 1.234   -9.718  1.00 92.34 152 A 1 
ATOM 1208 O O   . VAL A 1 152 ? -26.546 0.066   -10.045 1.00 90.59 152 A 1 
ATOM 1209 C CB  . VAL A 1 152 ? -24.469 1.859   -8.804  1.00 90.91 152 A 1 
ATOM 1210 C CG1 . VAL A 1 152 ? -24.087 2.369   -10.193 1.00 84.14 152 A 1 
ATOM 1211 C CG2 . VAL A 1 152 ? -23.772 2.753   -7.772  1.00 83.72 152 A 1 
ATOM 1212 N N   . VAL A 1 153 ? -27.640 2.004   -10.353 1.00 91.37 153 A 1 
ATOM 1213 C CA  . VAL A 1 153 ? -28.394 1.586   -11.537 1.00 91.87 153 A 1 
ATOM 1214 C C   . VAL A 1 153 ? -27.623 2.009   -12.781 1.00 92.22 153 A 1 
ATOM 1215 O O   . VAL A 1 153 ? -27.528 3.196   -13.103 1.00 90.38 153 A 1 
ATOM 1216 C CB  . VAL A 1 153 ? -29.826 2.148   -11.526 1.00 91.53 153 A 1 
ATOM 1217 C CG1 . VAL A 1 153 ? -30.624 1.577   -12.701 1.00 83.17 153 A 1 
ATOM 1218 C CG2 . VAL A 1 153 ? -30.569 1.787   -10.232 1.00 82.63 153 A 1 
ATOM 1219 N N   . ASN A 1 154 ? -27.044 1.043   -13.474 1.00 91.15 154 A 1 
ATOM 1220 C CA  . ASN A 1 154 ? -26.197 1.278   -14.640 1.00 91.12 154 A 1 
ATOM 1221 C C   . ASN A 1 154 ? -26.968 1.207   -15.969 1.00 91.11 154 A 1 
ATOM 1222 O O   . ASN A 1 154 ? -28.082 0.697   -16.044 1.00 89.22 154 A 1 
ATOM 1223 C CB  . ASN A 1 154 ? -25.003 0.317   -14.598 1.00 90.24 154 A 1 
ATOM 1224 C CG  . ASN A 1 154 ? -23.905 0.678   -15.589 1.00 87.96 154 A 1 
ATOM 1225 O OD1 . ASN A 1 154 ? -23.667 1.825   -15.933 1.00 81.54 154 A 1 
ATOM 1226 N ND2 . ASN A 1 154 ? -23.203 -0.296  -16.099 1.00 81.67 154 A 1 
ATOM 1227 N N   . LYS A 1 155 ? -26.328 1.671   -17.025 1.00 89.33 155 A 1 
ATOM 1228 C CA  . LYS A 1 155 ? -26.829 1.775   -18.408 1.00 89.19 155 A 1 
ATOM 1229 C C   . LYS A 1 155 ? -27.969 2.787   -18.569 1.00 90.19 155 A 1 
ATOM 1230 O O   . LYS A 1 155 ? -28.752 2.709   -19.519 1.00 86.77 155 A 1 
ATOM 1231 C CB  . LYS A 1 155 ? -27.144 0.394   -19.016 1.00 87.64 155 A 1 
ATOM 1232 C CG  . LYS A 1 155 ? -26.036 -0.650  -18.809 1.00 89.31 155 A 1 
ATOM 1233 C CD  . LYS A 1 155 ? -26.374 -1.924  -19.595 1.00 85.77 155 A 1 
ATOM 1234 C CE  . LYS A 1 155 ? -25.393 -3.044  -19.228 1.00 83.51 155 A 1 
ATOM 1235 N NZ  . LYS A 1 155 ? -25.856 -4.349  -19.751 1.00 76.75 155 A 1 
ATOM 1236 N N   . VAL A 1 156 ? -28.030 3.776   -17.679 1.00 87.11 156 A 1 
ATOM 1237 C CA  . VAL A 1 156 ? -28.974 4.897   -17.767 1.00 85.85 156 A 1 
ATOM 1238 C C   . VAL A 1 156 ? -28.432 5.937   -18.755 1.00 85.38 156 A 1 
ATOM 1239 O O   . VAL A 1 156 ? -27.825 6.935   -18.382 1.00 80.67 156 A 1 
ATOM 1240 C CB  . VAL A 1 156 ? -29.290 5.482   -16.377 1.00 85.31 156 A 1 
ATOM 1241 C CG1 . VAL A 1 156 ? -30.386 6.548   -16.485 1.00 76.63 156 A 1 
ATOM 1242 C CG2 . VAL A 1 156 ? -29.798 4.398   -15.419 1.00 75.19 156 A 1 
ATOM 1243 N N   . ASP A 1 157 ? -28.629 5.672   -20.050 1.00 87.45 157 A 1 
ATOM 1244 C CA  . ASP A 1 157 ? -28.072 6.493   -21.139 1.00 83.47 157 A 1 
ATOM 1245 C C   . ASP A 1 157 ? -29.069 7.514   -21.719 1.00 83.62 157 A 1 
ATOM 1246 O O   . ASP A 1 157 ? -28.701 8.332   -22.562 1.00 77.52 157 A 1 
ATOM 1247 C CB  . ASP A 1 157 ? -27.551 5.572   -22.256 1.00 78.12 157 A 1 
ATOM 1248 C CG  . ASP A 1 157 ? -26.539 4.537   -21.768 1.00 70.45 157 A 1 
ATOM 1249 O OD1 . ASP A 1 157 ? -25.554 4.935   -21.112 1.00 62.65 157 A 1 
ATOM 1250 O OD2 . ASP A 1 157 ? -26.755 3.340   -22.054 1.00 66.88 157 A 1 
ATOM 1251 N N   . ASN A 1 158 ? -30.344 7.453   -21.310 1.00 78.46 158 A 1 
ATOM 1252 C CA  . ASN A 1 158 ? -31.408 8.337   -21.793 1.00 75.99 158 A 1 
ATOM 1253 C C   . ASN A 1 158 ? -32.476 8.589   -20.714 1.00 76.19 158 A 1 
ATOM 1254 O O   . ASN A 1 158 ? -32.526 7.908   -19.689 1.00 72.05 158 A 1 
ATOM 1255 C CB  . ASN A 1 158 ? -31.988 7.760   -23.105 1.00 73.32 158 A 1 
ATOM 1256 C CG  . ASN A 1 158 ? -32.666 6.409   -22.953 1.00 70.75 158 A 1 
ATOM 1257 O OD1 . ASN A 1 158 ? -33.439 6.163   -22.050 1.00 64.15 158 A 1 
ATOM 1258 N ND2 . ASN A 1 158 ? -32.422 5.489   -23.854 1.00 67.30 158 A 1 
ATOM 1259 N N   . SER A 1 159 ? -33.348 9.562   -20.958 1.00 76.62 159 A 1 
ATOM 1260 C CA  . SER A 1 159 ? -34.408 9.966   -20.024 1.00 73.54 159 A 1 
ATOM 1261 C C   . SER A 1 159 ? -35.412 8.854   -19.721 1.00 74.27 159 A 1 
ATOM 1262 O O   . SER A 1 159 ? -35.826 8.708   -18.578 1.00 71.68 159 A 1 
ATOM 1263 C CB  . SER A 1 159 ? -35.149 11.183  -20.585 1.00 70.92 159 A 1 
ATOM 1264 O OG  . SER A 1 159 ? -35.561 10.944  -21.920 1.00 64.95 159 A 1 
ATOM 1265 N N   . THR A 1 160 ? -35.758 8.014   -20.697 1.00 81.78 160 A 1 
ATOM 1266 C CA  . THR A 1 160 ? -36.681 6.884   -20.491 1.00 80.70 160 A 1 
ATOM 1267 C C   . THR A 1 160 ? -36.125 5.892   -19.468 1.00 82.44 160 A 1 
ATOM 1268 O O   . THR A 1 160 ? -36.828 5.493   -18.544 1.00 78.47 160 A 1 
ATOM 1269 C CB  . THR A 1 160 ? -36.957 6.156   -21.814 1.00 79.06 160 A 1 
ATOM 1270 O OG1 . THR A 1 160 ? -37.292 7.088   -22.818 1.00 71.10 160 A 1 
ATOM 1271 C CG2 . THR A 1 160 ? -38.119 5.174   -21.703 1.00 69.16 160 A 1 
ATOM 1272 N N   . ARG A 1 161 ? -34.843 5.553   -19.575 1.00 79.44 161 A 1 
ATOM 1273 C CA  . ARG A 1 161 ? -34.154 4.665   -18.629 1.00 79.93 161 A 1 
ATOM 1274 C C   . ARG A 1 161 ? -33.994 5.294   -17.245 1.00 81.65 161 A 1 
ATOM 1275 O O   . ARG A 1 161 ? -34.006 4.573   -16.258 1.00 79.59 161 A 1 
ATOM 1276 C CB  . ARG A 1 161 ? -32.792 4.263   -19.189 1.00 80.05 161 A 1 
ATOM 1277 C CG  . ARG A 1 161 ? -32.905 3.298   -20.372 1.00 81.78 161 A 1 
ATOM 1278 C CD  . ARG A 1 161 ? -31.501 2.969   -20.875 1.00 80.13 161 A 1 
ATOM 1279 N NE  . ARG A 1 161 ? -31.522 2.076   -22.043 1.00 76.63 161 A 1 
ATOM 1280 C CZ  . ARG A 1 161 ? -30.459 1.655   -22.703 1.00 73.18 161 A 1 
ATOM 1281 N NH1 . ARG A 1 161 ? -29.249 2.013   -22.367 1.00 68.60 161 A 1 
ATOM 1282 N NH2 . ARG A 1 161 ? -30.599 0.858   -23.725 1.00 67.15 161 A 1 
ATOM 1283 N N   . LEU A 1 162 ? -33.894 6.616   -17.175 1.00 76.47 162 A 1 
ATOM 1284 C CA  . LEU A 1 162 ? -33.877 7.332   -15.900 1.00 73.90 162 A 1 
ATOM 1285 C C   . LEU A 1 162 ? -35.190 7.131   -15.128 1.00 75.47 162 A 1 
ATOM 1286 O O   . LEU A 1 162 ? -35.151 6.873   -13.929 1.00 73.11 162 A 1 
ATOM 1287 C CB  . LEU A 1 162 ? -33.583 8.817   -16.159 1.00 72.47 162 A 1 
ATOM 1288 C CG  . LEU A 1 162 ? -33.383 9.649   -14.882 1.00 67.54 162 A 1 
ATOM 1289 C CD1 . LEU A 1 162 ? -32.099 9.268   -14.147 1.00 62.78 162 A 1 
ATOM 1290 C CD2 . LEU A 1 162 ? -33.294 11.130  -15.255 1.00 64.38 162 A 1 
ATOM 1291 N N   . PHE A 1 163 ? -36.343 7.169   -15.803 1.00 79.20 163 A 1 
ATOM 1292 C CA  . PHE A 1 163 ? -37.627 6.856   -15.163 1.00 76.47 163 A 1 
ATOM 1293 C C   . PHE A 1 163 ? -37.697 5.397   -14.703 1.00 78.53 163 A 1 
ATOM 1294 O O   . PHE A 1 163 ? -38.115 5.136   -13.573 1.00 75.84 163 A 1 
ATOM 1295 C CB  . PHE A 1 163 ? -38.796 7.198   -16.102 1.00 73.16 163 A 1 
ATOM 1296 C CG  . PHE A 1 163 ? -38.984 8.685   -16.339 1.00 68.12 163 A 1 
ATOM 1297 C CD1 . PHE A 1 163 ? -39.387 9.519   -15.282 1.00 61.01 163 A 1 
ATOM 1298 C CD2 . PHE A 1 163 ? -38.750 9.241   -17.608 1.00 61.97 163 A 1 
ATOM 1299 C CE1 . PHE A 1 163 ? -39.535 10.905  -15.485 1.00 54.05 163 A 1 
ATOM 1300 C CE2 . PHE A 1 163 ? -38.898 10.624  -17.814 1.00 56.50 163 A 1 
ATOM 1301 C CZ  . PHE A 1 163 ? -39.287 11.459  -16.750 1.00 59.04 163 A 1 
ATOM 1302 N N   . SER A 1 164 ? -37.213 4.458   -15.514 1.00 81.99 164 A 1 
ATOM 1303 C CA  . SER A 1 164 ? -37.159 3.036   -15.144 1.00 82.28 164 A 1 
ATOM 1304 C C   . SER A 1 164 ? -36.259 2.756   -13.933 1.00 83.94 164 A 1 
ATOM 1305 O O   . SER A 1 164 ? -36.478 1.775   -13.229 1.00 81.78 164 A 1 
ATOM 1306 C CB  . SER A 1 164 ? -36.682 2.194   -16.331 1.00 80.94 164 A 1 
ATOM 1307 O OG  . SER A 1 164 ? -37.521 2.385   -17.453 1.00 73.33 164 A 1 
ATOM 1308 N N   . ALA A 1 165 ? -35.285 3.617   -13.636 1.00 84.03 165 A 1 
ATOM 1309 C CA  . ALA A 1 165 ? -34.422 3.450   -12.464 1.00 83.51 165 A 1 
ATOM 1310 C C   . ALA A 1 165 ? -35.193 3.514   -11.131 1.00 85.19 165 A 1 
ATOM 1311 O O   . ALA A 1 165 ? -34.728 2.975   -10.128 1.00 82.06 165 A 1 
ATOM 1312 C CB  . ALA A 1 165 ? -33.306 4.497   -12.518 1.00 82.89 165 A 1 
ATOM 1313 N N   . SER A 1 166 ? -36.390 4.117   -11.111 1.00 84.17 166 A 1 
ATOM 1314 C CA  . SER A 1 166 ? -37.246 4.179   -9.918  1.00 81.42 166 A 1 
ATOM 1315 C C   . SER A 1 166 ? -37.722 2.807   -9.421  1.00 82.28 166 A 1 
ATOM 1316 O O   . SER A 1 166 ? -37.980 2.649   -8.231  1.00 81.13 166 A 1 
ATOM 1317 C CB  . SER A 1 166 ? -38.449 5.090   -10.181 1.00 79.96 166 A 1 
ATOM 1318 O OG  . SER A 1 166 ? -39.285 4.575   -11.199 1.00 71.95 166 A 1 
ATOM 1319 N N   . GLU A 1 167 ? -37.789 1.799   -10.283 1.00 84.22 167 A 1 
ATOM 1320 C CA  . GLU A 1 167 ? -38.147 0.421   -9.912  1.00 85.70 167 A 1 
ATOM 1321 C C   . GLU A 1 167 ? -37.226 -0.129  -8.812  1.00 87.21 167 A 1 
ATOM 1322 O O   . GLU A 1 167 ? -37.671 -0.805  -7.879  1.00 82.49 167 A 1 
ATOM 1323 C CB  . GLU A 1 167 ? -38.073 -0.443  -11.186 1.00 83.12 167 A 1 
ATOM 1324 C CG  . GLU A 1 167 ? -38.570 -1.880  -10.974 1.00 74.77 167 A 1 
ATOM 1325 C CD  . GLU A 1 167 ? -38.433 -2.758  -12.233 1.00 77.03 167 A 1 
ATOM 1326 O OE1 . GLU A 1 167 ? -38.685 -3.978  -12.108 1.00 66.83 167 A 1 
ATOM 1327 O OE2 . GLU A 1 167 ? -38.068 -2.224  -13.307 1.00 72.03 167 A 1 
ATOM 1328 N N   . PHE A 1 168 ? -35.947 0.237   -8.849  1.00 85.45 168 A 1 
ATOM 1329 C CA  . PHE A 1 168 ? -34.925 -0.300  -7.954  1.00 85.55 168 A 1 
ATOM 1330 C C   . PHE A 1 168 ? -35.036 0.194   -6.502  1.00 86.81 168 A 1 
ATOM 1331 O O   . PHE A 1 168 ? -34.407 -0.389  -5.619  1.00 81.83 168 A 1 
ATOM 1332 C CB  . PHE A 1 168 ? -33.546 -0.045  -8.562  1.00 84.49 168 A 1 
ATOM 1333 C CG  . PHE A 1 168 ? -33.305 -0.799  -9.857  1.00 86.79 168 A 1 
ATOM 1334 C CD1 . PHE A 1 168 ? -32.787 -2.105  -9.827  1.00 78.46 168 A 1 
ATOM 1335 C CD2 . PHE A 1 168 ? -33.627 -0.216  -11.094 1.00 80.89 168 A 1 
ATOM 1336 C CE1 . PHE A 1 168 ? -32.579 -2.816  -11.021 1.00 79.87 168 A 1 
ATOM 1337 C CE2 . PHE A 1 168 ? -33.427 -0.929  -12.290 1.00 79.64 168 A 1 
ATOM 1338 C CZ  . PHE A 1 168 ? -32.898 -2.226  -12.254 1.00 85.70 168 A 1 
ATOM 1339 N N   . TYR A 1 169 ? -35.892 1.183   -6.209  1.00 82.49 169 A 1 
ATOM 1340 C CA  . TYR A 1 169 ? -36.248 1.519   -4.820  1.00 80.21 169 A 1 
ATOM 1341 C C   . TYR A 1 169 ? -36.828 0.315   -4.061  1.00 81.07 169 A 1 
ATOM 1342 O O   . TYR A 1 169 ? -36.643 0.204   -2.848  1.00 76.71 169 A 1 
ATOM 1343 C CB  . TYR A 1 169 ? -37.261 2.670   -4.795  1.00 78.04 169 A 1 
ATOM 1344 C CG  . TYR A 1 169 ? -36.647 4.052   -4.887  1.00 77.02 169 A 1 
ATOM 1345 C CD1 . TYR A 1 169 ? -36.046 4.621   -3.749  1.00 70.57 169 A 1 
ATOM 1346 C CD2 . TYR A 1 169 ? -36.706 4.784   -6.082  1.00 69.39 169 A 1 
ATOM 1347 C CE1 . TYR A 1 169 ? -35.498 5.915   -3.811  1.00 67.24 169 A 1 
ATOM 1348 C CE2 . TYR A 1 169 ? -36.154 6.080   -6.150  1.00 67.05 169 A 1 
ATOM 1349 C CZ  . TYR A 1 169 ? -35.550 6.647   -5.014  1.00 75.63 169 A 1 
ATOM 1350 O OH  . TYR A 1 169 ? -35.016 7.897   -5.082  1.00 71.28 169 A 1 
ATOM 1351 N N   . SER A 1 170 ? -37.498 -0.606  -4.759  1.00 81.02 170 A 1 
ATOM 1352 C CA  . SER A 1 170 ? -38.077 -1.812  -4.156  1.00 80.02 170 A 1 
ATOM 1353 C C   . SER A 1 170 ? -37.041 -2.763  -3.542  1.00 80.57 170 A 1 
ATOM 1354 O O   . SER A 1 170 ? -37.392 -3.560  -2.672  1.00 78.27 170 A 1 
ATOM 1355 C CB  . SER A 1 170 ? -38.927 -2.559  -5.187  1.00 80.51 170 A 1 
ATOM 1356 O OG  . SER A 1 170 ? -38.104 -3.042  -6.222  1.00 74.31 170 A 1 
ATOM 1357 N N   . LEU A 1 171 ? -35.759 -2.647  -3.904  1.00 78.57 171 A 1 
ATOM 1358 C CA  . LEU A 1 171 ? -34.668 -3.405  -3.281  1.00 78.34 171 A 1 
ATOM 1359 C C   . LEU A 1 171 ? -34.395 -2.972  -1.830  1.00 81.47 171 A 1 
ATOM 1360 O O   . LEU A 1 171 ? -33.774 -3.720  -1.075  1.00 76.65 171 A 1 
ATOM 1361 C CB  . LEU A 1 171 ? -33.397 -3.288  -4.144  1.00 77.47 171 A 1 
ATOM 1362 C CG  . LEU A 1 171 ? -33.503 -3.919  -5.548  1.00 76.77 171 A 1 
ATOM 1363 C CD1 . LEU A 1 171 ? -32.219 -3.644  -6.321  1.00 65.76 171 A 1 
ATOM 1364 C CD2 . LEU A 1 171 ? -33.708 -5.435  -5.484  1.00 68.69 171 A 1 
ATOM 1365 N N   . GLY A 1 172 ? -34.865 -1.800  -1.409  1.00 77.31 172 A 1 
ATOM 1366 C CA  . GLY A 1 172 ? -34.766 -1.325  -0.027  1.00 75.60 172 A 1 
ATOM 1367 C C   . GLY A 1 172 ? -33.342 -0.997  0.433   1.00 77.65 172 A 1 
ATOM 1368 O O   . GLY A 1 172 ? -33.043 -1.124  1.618   1.00 75.00 172 A 1 
ATOM 1369 N N   . LEU A 1 173 ? -32.472 -0.596  -0.487  1.00 76.72 173 A 1 
ATOM 1370 C CA  . LEU A 1 173 ? -31.065 -0.248  -0.230  1.00 77.10 173 A 1 
ATOM 1371 C C   . LEU A 1 173 ? -30.792 1.272   -0.271  1.00 79.81 173 A 1 
ATOM 1372 O O   . LEU A 1 173 ? -29.641 1.696   -0.327  1.00 74.39 173 A 1 
ATOM 1373 C CB  . LEU A 1 173 ? -30.164 -1.030  -1.202  1.00 74.03 173 A 1 
ATOM 1374 C CG  . LEU A 1 173 ? -30.161 -2.555  -0.995  1.00 72.59 173 A 1 
ATOM 1375 C CD1 . LEU A 1 173 ? -29.307 -3.193  -2.090  1.00 64.44 173 A 1 
ATOM 1376 C CD2 . LEU A 1 173 ? -29.577 -2.955  0.361   1.00 68.05 173 A 1 
ATOM 1377 N N   . GLY A 1 174 ? -31.831 2.086   -0.198  1.00 80.15 174 A 1 
ATOM 1378 C CA  . GLY A 1 174 ? -31.737 3.543   -0.270  1.00 79.39 174 A 1 
ATOM 1379 C C   . GLY A 1 174 ? -31.963 4.090   -1.681  1.00 83.05 174 A 1 
ATOM 1380 O O   . GLY A 1 174 ? -32.629 3.462   -2.507  1.00 80.67 174 A 1 
ATOM 1381 N N   . GLU A 1 175 ? -31.438 5.289   -1.927  1.00 86.25 175 A 1 
ATOM 1382 C CA  . GLU A 1 175 ? -31.610 5.995   -3.201  1.00 86.80 175 A 1 
ATOM 1383 C C   . GLU A 1 175 ? -30.800 5.328   -4.325  1.00 88.37 175 A 1 
ATOM 1384 O O   . GLU A 1 175 ? -29.601 5.094   -4.147  1.00 85.44 175 A 1 
ATOM 1385 C CB  . GLU A 1 175 ? -31.216 7.465   -3.009  1.00 83.52 175 A 1 
ATOM 1386 C CG  . GLU A 1 175 ? -31.505 8.319   -4.255  1.00 72.31 175 A 1 
ATOM 1387 C CD  . GLU A 1 175 ? -31.304 9.824   -4.022  1.00 67.14 175 A 1 
ATOM 1388 O OE1 . GLU A 1 175 ? -31.649 10.589  -4.951  1.00 59.91 175 A 1 
ATOM 1389 O OE2 . GLU A 1 175 ? -30.856 10.202  -2.912  1.00 60.67 175 A 1 
ATOM 1390 N N   . PRO A 1 176 ? -31.420 5.018   -5.476  1.00 89.38 176 A 1 
ATOM 1391 C CA  . PRO A 1 176 ? -30.715 4.474   -6.625  1.00 88.88 176 A 1 
ATOM 1392 C C   . PRO A 1 176 ? -29.913 5.560   -7.354  1.00 89.62 176 A 1 
ATOM 1393 O O   . PRO A 1 176 ? -30.460 6.537   -7.867  1.00 87.27 176 A 1 
ATOM 1394 C CB  . PRO A 1 176 ? -31.807 3.852   -7.504  1.00 87.55 176 A 1 
ATOM 1395 C CG  . PRO A 1 176 ? -33.038 4.699   -7.201  1.00 85.96 176 A 1 
ATOM 1396 C CD  . PRO A 1 176 ? -32.856 5.077   -5.738  1.00 88.34 176 A 1 
ATOM 1397 N N   . TRP A 1 177 ? -28.611 5.351   -7.473  1.00 91.69 177 A 1 
ATOM 1398 C CA  . TRP A 1 177 ? -27.687 6.207   -8.212  1.00 91.31 177 A 1 
ATOM 1399 C C   . TRP A 1 177 ? -27.695 5.826   -9.691  1.00 92.26 177 A 1 
ATOM 1400 O O   . TRP A 1 177 ? -27.125 4.806   -10.085 1.00 89.21 177 A 1 
ATOM 1401 C CB  . TRP A 1 177 ? -26.292 6.104   -7.598  1.00 90.56 177 A 1 
ATOM 1402 C CG  . TRP A 1 177 ? -26.189 6.689   -6.227  1.00 90.44 177 A 1 
ATOM 1403 C CD1 . TRP A 1 177 ? -26.549 6.078   -5.075  1.00 84.56 177 A 1 
ATOM 1404 C CD2 . TRP A 1 177 ? -25.778 8.037   -5.852  1.00 88.71 177 A 1 
ATOM 1405 N NE1 . TRP A 1 177 ? -26.404 6.955   -4.019  1.00 84.88 177 A 1 
ATOM 1406 C CE2 . TRP A 1 177 ? -25.949 8.184   -4.446  1.00 87.77 177 A 1 
ATOM 1407 C CE3 . TRP A 1 177 ? -25.312 9.157   -6.574  1.00 86.40 177 A 1 
ATOM 1408 C CZ2 . TRP A 1 177 ? -25.700 9.396   -3.786  1.00 87.04 177 A 1 
ATOM 1409 C CZ3 . TRP A 1 177 ? -25.048 10.373  -5.917  1.00 83.22 177 A 1 
ATOM 1410 C CH2 . TRP A 1 177 ? -25.249 10.497  -4.532  1.00 83.08 177 A 1 
ATOM 1411 N N   . SER A 1 178 ? -28.327 6.643   -10.512 1.00 88.95 178 A 1 
ATOM 1412 C CA  . SER A 1 178 ? -28.394 6.427   -11.958 1.00 88.87 178 A 1 
ATOM 1413 C C   . SER A 1 178 ? -27.079 6.803   -12.636 1.00 89.12 178 A 1 
ATOM 1414 O O   . SER A 1 178 ? -26.681 7.970   -12.637 1.00 86.35 178 A 1 
ATOM 1415 C CB  . SER A 1 178 ? -29.547 7.228   -12.550 1.00 87.79 178 A 1 
ATOM 1416 O OG  . SER A 1 178 ? -30.776 6.704   -12.086 1.00 81.24 178 A 1 
ATOM 1417 N N   . VAL A 1 179 ? -26.421 5.827   -13.258 1.00 91.39 179 A 1 
ATOM 1418 C CA  . VAL A 1 179 ? -25.147 6.054   -13.953 1.00 91.47 179 A 1 
ATOM 1419 C C   . VAL A 1 179 ? -25.123 5.429   -15.349 1.00 91.46 179 A 1 
ATOM 1420 O O   . VAL A 1 179 ? -25.848 4.487   -15.664 1.00 88.77 179 A 1 
ATOM 1421 C CB  . VAL A 1 179 ? -23.926 5.584   -13.125 1.00 90.27 179 A 1 
ATOM 1422 C CG1 . VAL A 1 179 ? -23.916 6.171   -11.705 1.00 79.98 179 A 1 
ATOM 1423 C CG2 . VAL A 1 179 ? -23.803 4.067   -13.042 1.00 80.30 179 A 1 
ATOM 1424 N N   . SER A 1 180 ? -24.215 5.914   -16.176 1.00 88.62 180 A 1 
ATOM 1425 C CA  . SER A 1 180 ? -23.767 5.196   -17.367 1.00 87.34 180 A 1 
ATOM 1426 C C   . SER A 1 180 ? -22.256 5.000   -17.298 1.00 86.89 180 A 1 
ATOM 1427 O O   . SER A 1 180 ? -21.477 5.932   -17.514 1.00 85.04 180 A 1 
ATOM 1428 C CB  . SER A 1 180 ? -24.173 5.931   -18.639 1.00 87.37 180 A 1 
ATOM 1429 O OG  . SER A 1 180 ? -23.605 5.277   -19.763 1.00 81.76 180 A 1 
ATOM 1430 N N   . SER A 1 181 ? -21.834 3.763   -17.030 1.00 88.15 181 A 1 
ATOM 1431 C CA  . SER A 1 181 ? -20.404 3.432   -16.982 1.00 85.10 181 A 1 
ATOM 1432 C C   . SER A 1 181 ? -19.695 3.631   -18.323 1.00 83.16 181 A 1 
ATOM 1433 O O   . SER A 1 181 ? -18.479 3.799   -18.339 1.00 80.13 181 A 1 
ATOM 1434 C CB  . SER A 1 181 ? -20.206 1.986   -16.530 1.00 84.64 181 A 1 
ATOM 1435 O OG  . SER A 1 181 ? -20.741 1.787   -15.243 1.00 76.82 181 A 1 
ATOM 1436 N N   . ILE A 1 182 ? -20.422 3.623   -19.441 1.00 86.07 182 A 1 
ATOM 1437 C CA  . ILE A 1 182 ? -19.845 3.842   -20.776 1.00 84.63 182 A 1 
ATOM 1438 C C   . ILE A 1 182 ? -19.622 5.338   -21.021 1.00 82.85 182 A 1 
ATOM 1439 O O   . ILE A 1 182 ? -18.493 5.752   -21.287 1.00 77.16 182 A 1 
ATOM 1440 C CB  . ILE A 1 182 ? -20.718 3.178   -21.866 1.00 82.57 182 A 1 
ATOM 1441 C CG1 . ILE A 1 182 ? -20.711 1.646   -21.676 1.00 72.09 182 A 1 
ATOM 1442 C CG2 . ILE A 1 182 ? -20.210 3.548   -23.275 1.00 70.91 182 A 1 
ATOM 1443 C CD1 . ILE A 1 182 ? -21.660 0.887   -22.615 1.00 65.32 182 A 1 
ATOM 1444 N N   . SER A 1 183 ? -20.662 6.156   -20.888 1.00 77.91 183 A 1 
ATOM 1445 C CA  . SER A 1 183 ? -20.562 7.603   -21.140 1.00 74.91 183 A 1 
ATOM 1446 C C   . SER A 1 183 ? -19.896 8.364   -19.991 1.00 74.05 183 A 1 
ATOM 1447 O O   . SER A 1 183 ? -19.242 9.381   -20.217 1.00 69.36 183 A 1 
ATOM 1448 C CB  . SER A 1 183 ? -21.947 8.185   -21.433 1.00 75.08 183 A 1 
ATOM 1449 O OG  . SER A 1 183 ? -22.765 8.112   -20.281 1.00 73.39 183 A 1 
ATOM 1450 N N   . GLY A 1 184 ? -20.014 7.869   -18.767 1.00 81.87 184 A 1 
ATOM 1451 C CA  . GLY A 1 184 ? -19.564 8.529   -17.539 1.00 80.69 184 A 1 
ATOM 1452 C C   . GLY A 1 184 ? -20.618 9.381   -16.851 1.00 82.56 184 A 1 
ATOM 1453 O O   . GLY A 1 184 ? -20.327 9.945   -15.799 1.00 79.80 184 A 1 
ATOM 1454 N N   . SER A 1 185 ? -21.825 9.455   -17.405 1.00 78.82 185 A 1 
ATOM 1455 C CA  . SER A 1 185 ? -22.923 10.195  -16.784 1.00 79.72 185 A 1 
ATOM 1456 C C   . SER A 1 185 ? -23.217 9.668   -15.375 1.00 81.11 185 A 1 
ATOM 1457 O O   . SER A 1 185 ? -23.207 8.457   -15.156 1.00 79.36 185 A 1 
ATOM 1458 C CB  . SER A 1 185 ? -24.179 10.098  -17.649 1.00 78.47 185 A 1 
ATOM 1459 O OG  . SER A 1 185 ? -25.151 10.999  -17.179 1.00 68.21 185 A 1 
ATOM 1460 N N   . GLY A 1 186 ? -23.431 10.567  -14.414 1.00 80.64 186 A 1 
ATOM 1461 C CA  . GLY A 1 186 ? -23.721 10.255  -13.008 1.00 81.78 186 A 1 
ATOM 1462 C C   . GLY A 1 186 ? -22.544 9.715   -12.184 1.00 85.02 186 A 1 
ATOM 1463 O O   . GLY A 1 186 ? -22.653 9.574   -10.969 1.00 81.96 186 A 1 
ATOM 1464 N N   . THR A 1 187 ? -21.399 9.411   -12.797 1.00 85.92 187 A 1 
ATOM 1465 C CA  . THR A 1 187 ? -20.260 8.833   -12.057 1.00 84.95 187 A 1 
ATOM 1466 C C   . THR A 1 187 ? -19.532 9.846   -11.171 1.00 85.36 187 A 1 
ATOM 1467 O O   . THR A 1 187 ? -18.949 9.441   -10.172 1.00 83.03 187 A 1 
ATOM 1468 C CB  . THR A 1 187 ? -19.245 8.132   -12.976 1.00 84.21 187 A 1 
ATOM 1469 O OG1 . THR A 1 187 ? -18.659 9.008   -13.913 1.00 75.81 187 A 1 
ATOM 1470 C CG2 . THR A 1 187 ? -19.875 6.980   -13.759 1.00 74.56 187 A 1 
ATOM 1471 N N   . GLY A 1 188 ? -19.561 11.132  -11.515 1.00 80.48 188 A 1 
ATOM 1472 C CA  . GLY A 1 188 ? -18.977 12.204  -10.696 1.00 79.26 188 A 1 
ATOM 1473 C C   . GLY A 1 188 ? -19.725 12.382  -9.377  1.00 81.18 188 A 1 
ATOM 1474 O O   . GLY A 1 188 ? -19.116 12.289  -8.316  1.00 79.33 188 A 1 
ATOM 1475 N N   . ASP A 1 189 ? -21.053 12.500  -9.446  1.00 78.42 189 A 1 
ATOM 1476 C CA  . ASP A 1 189 ? -21.912 12.645  -8.259  1.00 78.96 189 A 1 
ATOM 1477 C C   . ASP A 1 189 ? -21.816 11.416  -7.337  1.00 81.52 189 A 1 
ATOM 1478 O O   . ASP A 1 189 ? -21.739 11.539  -6.113  1.00 80.80 189 A 1 
ATOM 1479 C CB  . ASP A 1 189 ? -23.369 12.851  -8.707  1.00 76.78 189 A 1 
ATOM 1480 C CG  . ASP A 1 189 ? -23.563 14.005  -9.700  1.00 72.21 189 A 1 
ATOM 1481 O OD1 . ASP A 1 189 ? -22.889 15.044  -9.555  1.00 66.27 189 A 1 
ATOM 1482 O OD2 . ASP A 1 189 ? -24.336 13.800  -10.665 1.00 65.96 189 A 1 
ATOM 1483 N N   . LEU A 1 190 ? -21.756 10.219  -7.931  1.00 82.14 190 A 1 
ATOM 1484 C CA  . LEU A 1 190 ? -21.515 8.983   -7.186  1.00 82.34 190 A 1 
ATOM 1485 C C   . LEU A 1 190 ? -20.161 9.019   -6.457  1.00 83.81 190 A 1 
ATOM 1486 O O   . LEU A 1 190 ? -20.076 8.620   -5.297  1.00 82.63 190 A 1 
ATOM 1487 C CB  . LEU A 1 190 ? -21.602 7.791   -8.160  1.00 82.74 190 A 1 
ATOM 1488 C CG  . LEU A 1 190 ? -21.258 6.430   -7.524  1.00 81.38 190 A 1 
ATOM 1489 C CD1 . LEU A 1 190 ? -22.258 6.016   -6.446  1.00 71.87 190 A 1 
ATOM 1490 C CD2 . LEU A 1 190 ? -21.225 5.345   -8.604  1.00 74.03 190 A 1 
ATOM 1491 N N   . LEU A 1 191 ? -19.098 9.483   -7.118  1.00 83.83 191 A 1 
ATOM 1492 C CA  . LEU A 1 191 ? -17.770 9.602   -6.513  1.00 82.22 191 A 1 
ATOM 1493 C C   . LEU A 1 191 ? -17.747 10.617  -5.371  1.00 83.31 191 A 1 
ATOM 1494 O O   . LEU A 1 191 ? -17.162 10.326  -4.328  1.00 82.07 191 A 1 
ATOM 1495 C CB  . LEU A 1 191 ? -16.743 9.985   -7.587  1.00 80.04 191 A 1 
ATOM 1496 C CG  . LEU A 1 191 ? -16.257 8.795   -8.423  1.00 75.99 191 A 1 
ATOM 1497 C CD1 . LEU A 1 191 ? -15.471 9.306   -9.631  1.00 71.11 191 A 1 
ATOM 1498 C CD2 . LEU A 1 191 ? -15.323 7.900   -7.605  1.00 70.86 191 A 1 
ATOM 1499 N N   . ASP A 1 192 ? -18.401 11.756  -5.534  1.00 79.46 192 A 1 
ATOM 1500 C CA  . ASP A 1 192 ? -18.533 12.750  -4.465  1.00 78.39 192 A 1 
ATOM 1501 C C   . ASP A 1 192 ? -19.209 12.137  -3.233  1.00 79.48 192 A 1 
ATOM 1502 O O   . ASP A 1 192 ? -18.691 12.254  -2.118  1.00 78.48 192 A 1 
ATOM 1503 C CB  . ASP A 1 192 ? -19.306 13.983  -4.974  1.00 76.60 192 A 1 
ATOM 1504 C CG  . ASP A 1 192 ? -18.474 14.895  -5.888  1.00 74.38 192 A 1 
ATOM 1505 O OD1 . ASP A 1 192 ? -17.228 14.908  -5.737  1.00 68.65 192 A 1 
ATOM 1506 O OD2 . ASP A 1 192 ? -19.076 15.651  -6.674  1.00 68.86 192 A 1 
ATOM 1507 N N   . ALA A 1 193 ? -20.301 11.388  -3.426  1.00 83.07 193 A 1 
ATOM 1508 C CA  . ALA A 1 193 ? -20.995 10.706  -2.337  1.00 82.35 193 A 1 
ATOM 1509 C C   . ALA A 1 193 ? -20.139 9.613   -1.669  1.00 83.56 193 A 1 
ATOM 1510 O O   . ALA A 1 193 ? -20.113 9.512   -0.442  1.00 82.27 193 A 1 
ATOM 1511 C CB  . ALA A 1 193 ? -22.306 10.140  -2.887  1.00 82.75 193 A 1 
ATOM 1512 N N   . ILE A 1 194 ? -19.401 8.821   -2.455  1.00 85.43 194 A 1 
ATOM 1513 C CA  . ILE A 1 194 ? -18.478 7.804   -1.923  1.00 84.34 194 A 1 
ATOM 1514 C C   . ILE A 1 194 ? -17.390 8.456   -1.072  1.00 83.71 194 A 1 
ATOM 1515 O O   . ILE A 1 194 ? -17.091 7.991   0.026   1.00 81.67 194 A 1 
ATOM 1516 C CB  . ILE A 1 194 ? -17.872 6.968   -3.074  1.00 85.00 194 A 1 
ATOM 1517 C CG1 . ILE A 1 194 ? -18.944 6.024   -3.658  1.00 81.69 194 A 1 
ATOM 1518 C CG2 . ILE A 1 194 ? -16.651 6.142   -2.614  1.00 80.20 194 A 1 
ATOM 1519 C CD1 . ILE A 1 194 ? -18.551 5.420   -5.012  1.00 75.34 194 A 1 
ATOM 1520 N N   . VAL A 1 195 ? -16.800 9.542   -1.554  1.00 83.70 195 A 1 
ATOM 1521 C CA  . VAL A 1 195 ? -15.700 10.235  -0.876  1.00 80.28 195 A 1 
ATOM 1522 C C   . VAL A 1 195 ? -16.145 10.896  0.431   1.00 78.53 195 A 1 
ATOM 1523 O O   . VAL A 1 195 ? -15.342 11.008  1.360   1.00 74.72 195 A 1 
ATOM 1524 C CB  . VAL A 1 195 ? -15.067 11.233  -1.857  1.00 78.28 195 A 1 
ATOM 1525 C CG1 . VAL A 1 195 ? -14.201 12.294  -1.195  1.00 69.51 195 A 1 
ATOM 1526 C CG2 . VAL A 1 195 ? -14.181 10.476  -2.856  1.00 70.03 195 A 1 
ATOM 1527 N N   . VAL A 1 196 ? -17.403 11.307  0.549   1.00 82.75 196 A 1 
ATOM 1528 C CA  . VAL A 1 196 ? -17.976 11.775  1.824   1.00 79.41 196 A 1 
ATOM 1529 C C   . VAL A 1 196 ? -17.992 10.650  2.861   1.00 76.93 196 A 1 
ATOM 1530 O O   . VAL A 1 196 ? -17.631 10.878  4.013   1.00 72.96 196 A 1 
ATOM 1531 C CB  . VAL A 1 196 ? -19.376 12.376  1.600   1.00 79.53 196 A 1 
ATOM 1532 C CG1 . VAL A 1 196 ? -20.127 12.642  2.911   1.00 73.75 196 A 1 
ATOM 1533 C CG2 . VAL A 1 196 ? -19.262 13.726  0.876   1.00 75.07 196 A 1 
ATOM 1534 N N   . GLU A 1 197 ? -18.330 9.431   2.445   1.00 80.98 197 A 1 
ATOM 1535 C CA  . GLU A 1 197 ? -18.404 8.255   3.319   1.00 78.54 197 A 1 
ATOM 1536 C C   . GLU A 1 197 ? -17.037 7.604   3.586   1.00 76.97 197 A 1 
ATOM 1537 O O   . GLU A 1 197 ? -16.890 6.824   4.535   1.00 71.92 197 A 1 
ATOM 1538 C CB  . GLU A 1 197 ? -19.360 7.235   2.687   1.00 78.41 197 A 1 
ATOM 1539 C CG  . GLU A 1 197 ? -20.789 7.771   2.543   1.00 74.14 197 A 1 
ATOM 1540 C CD  . GLU A 1 197 ? -21.561 7.890   3.862   1.00 76.13 197 A 1 
ATOM 1541 O OE1 . GLU A 1 197 ? -22.698 8.419   3.810   1.00 66.74 197 A 1 
ATOM 1542 O OE2 . GLU A 1 197 ? -21.152 7.283   4.874   1.00 68.97 197 A 1 
ATOM 1543 N N   . CYS A 1 198 ? -16.035 7.925   2.777   1.00 79.05 198 A 1 
ATOM 1544 C CA  . CYS A 1 198 ? -14.658 7.525   3.040   1.00 74.19 198 A 1 
ATOM 1545 C C   . CYS A 1 198 ? -14.178 8.184   4.340   1.00 70.62 198 A 1 
ATOM 1546 O O   . CYS A 1 198 ? -13.894 9.386   4.382   1.00 66.79 198 A 1 
ATOM 1547 C CB  . CYS A 1 198 ? -13.749 7.893   1.859   1.00 74.04 198 A 1 
ATOM 1548 S SG  . CYS A 1 198 ? -14.040 6.803   0.440   1.00 69.08 198 A 1 
ATOM 1549 N N   . LYS A 1 199 ? -14.063 7.380   5.392   1.00 68.60 199 A 1 
ATOM 1550 C CA  . LYS A 1 199 ? -13.586 7.828   6.703   1.00 63.11 199 A 1 
ATOM 1551 C C   . LYS A 1 199 ? -12.209 8.469   6.557   1.00 60.10 199 A 1 
ATOM 1552 O O   . LYS A 1 199 ? -11.256 7.826   6.119   1.00 54.05 199 A 1 
ATOM 1553 C CB  . LYS A 1 199 ? -13.549 6.664   7.701   1.00 56.81 199 A 1 
ATOM 1554 C CG  . LYS A 1 199 ? -14.954 6.131   7.994   1.00 50.83 199 A 1 
ATOM 1555 C CD  . LYS A 1 199 ? -14.895 5.013   9.038   1.00 48.19 199 A 1 
ATOM 1556 C CE  . LYS A 1 199 ? -16.306 4.491   9.290   1.00 41.71 199 A 1 
ATOM 1557 N NZ  . LYS A 1 199 ? -16.286 3.403   10.290  1.00 37.35 199 A 1 
ATOM 1558 N N   . THR A 1 200 ? -12.110 9.729   6.938   1.00 53.94 200 A 1 
ATOM 1559 C CA  . THR A 1 200 ? -10.824 10.369  7.207   1.00 51.80 200 A 1 
ATOM 1560 C C   . THR A 1 200 ? -10.426 10.024  8.635   1.00 51.65 200 A 1 
ATOM 1561 O O   . THR A 1 200 ? -11.214 10.212  9.558   1.00 47.44 200 A 1 
ATOM 1562 C CB  . THR A 1 200 ? -10.881 11.895  6.977   1.00 45.46 200 A 1 
ATOM 1563 O OG1 . THR A 1 200 ? -12.137 12.447  7.297   1.00 41.42 200 A 1 
ATOM 1564 C CG2 . THR A 1 200 ? -10.627 12.228  5.505   1.00 39.97 200 A 1 
ATOM 1565 N N   . ASP A 1 201 ? -9.207  9.536   8.823   1.00 46.44 201 A 1 
ATOM 1566 C CA  . ASP A 1 201 ? -8.647  9.158   10.136  1.00 45.93 201 A 1 
ATOM 1567 C C   . ASP A 1 201 ? -8.512  10.326  11.142  1.00 45.62 201 A 1 
ATOM 1568 O O   . ASP A 1 201 ? -7.860  10.183  12.180  1.00 42.68 201 A 1 
ATOM 1569 C CB  . ASP A 1 201 ? -7.281  8.486   9.940   1.00 40.87 201 A 1 
ATOM 1570 C CG  . ASP A 1 201 ? -7.353  7.087   9.328   1.00 37.48 201 A 1 
ATOM 1571 O OD1 . ASP A 1 201 ? -8.277  6.328   9.687   1.00 34.28 201 A 1 
ATOM 1572 O OD2 . ASP A 1 201 ? -6.445  6.786   8.527   1.00 32.57 201 A 1 
ATOM 1573 N N   . GLU A 1 202 ? -9.121  11.470  10.876  1.00 44.97 202 A 1 
ATOM 1574 C CA  . GLU A 1 202 ? -9.202  12.572  11.841  1.00 44.41 202 A 1 
ATOM 1575 C C   . GLU A 1 202 ? -9.974  12.152  13.103  1.00 44.55 202 A 1 
ATOM 1576 O O   . GLU A 1 202 ? -9.564  12.515  14.204  1.00 42.02 202 A 1 
ATOM 1577 C CB  . GLU A 1 202 ? -9.775  13.832  11.168  1.00 40.67 202 A 1 
ATOM 1578 C CG  . GLU A 1 202 ? -8.801  14.371  10.097  1.00 35.82 202 A 1 
ATOM 1579 C CD  . GLU A 1 202 ? -9.202  15.717  9.464   1.00 31.78 202 A 1 
ATOM 1580 O OE1 . GLU A 1 202 ? -8.348  16.271  8.732   1.00 27.89 202 A 1 
ATOM 1581 O OE2 . GLU A 1 202 ? -10.336 16.187  9.693   1.00 29.54 202 A 1 
ATOM 1582 N N   . GLU A 1 203 ? -10.970 11.266  12.981  1.00 41.57 203 A 1 
ATOM 1583 C CA  . GLU A 1 203 ? -11.696 10.700  14.137  1.00 41.30 203 A 1 
ATOM 1584 C C   . GLU A 1 203 ? -10.877 9.667   14.938  1.00 41.65 203 A 1 
ATOM 1585 O O   . GLU A 1 203 ? -11.152 9.425   16.114  1.00 39.01 203 A 1 
ATOM 1586 C CB  . GLU A 1 203 ? -13.018 10.075  13.665  1.00 37.37 203 A 1 
ATOM 1587 C CG  . GLU A 1 203 ? -14.016 11.119  13.130  1.00 32.73 203 A 1 
ATOM 1588 C CD  . GLU A 1 203 ? -15.383 10.512  12.754  1.00 29.26 203 A 1 
ATOM 1589 O OE1 . GLU A 1 203 ? -16.320 11.300  12.517  1.00 25.79 203 A 1 
ATOM 1590 O OE2 . GLU A 1 203 ? -15.493 9.261   12.690  1.00 28.61 203 A 1 
ATOM 1591 N N   . HIS A 1 204 ? -9.837  9.076   14.342  1.00 39.03 204 A 1 
ATOM 1592 C CA  . HIS A 1 204 ? -8.906  8.173   15.030  1.00 40.21 204 A 1 
ATOM 1593 C C   . HIS A 1 204 ? -7.645  8.879   15.553  1.00 40.46 204 A 1 
ATOM 1594 O O   . HIS A 1 204 ? -6.863  8.277   16.292  1.00 38.45 204 A 1 
ATOM 1595 C CB  . HIS A 1 204 ? -8.572  6.988   14.117  1.00 36.96 204 A 1 
ATOM 1596 C CG  . HIS A 1 204 ? -9.706  5.997   14.001  1.00 34.56 204 A 1 
ATOM 1597 N ND1 . HIS A 1 204 ? -10.195 5.224   15.024  1.00 31.62 204 A 1 
ATOM 1598 C CD2 . HIS A 1 204 ? -10.435 5.692   12.883  1.00 30.08 204 A 1 
ATOM 1599 C CE1 . HIS A 1 204 ? -11.190 4.464   14.537  1.00 28.82 204 A 1 
ATOM 1600 N NE2 . HIS A 1 204 ? -11.375 4.711   13.231  1.00 28.32 204 A 1 
ATOM 1601 N N   . ALA A 1 205 ? -7.434  10.149  15.195  1.00 38.39 205 A 1 
ATOM 1602 C CA  . ALA A 1 205 ? -6.239  10.905  15.574  1.00 38.71 205 A 1 
ATOM 1603 C C   . ALA A 1 205 ? -6.239  11.396  17.033  1.00 39.46 205 A 1 
ATOM 1604 O O   . ALA A 1 205 ? -5.176  11.769  17.530  1.00 37.89 205 A 1 
ATOM 1605 C CB  . ALA A 1 205 ? -6.052  12.054  14.583  1.00 35.51 205 A 1 
ATOM 1606 N N   . GLU A 1 206 ? -7.379  11.371  17.722  1.00 34.27 206 A 1 
ATOM 1607 C CA  . GLU A 1 206 ? -7.504  11.846  19.112  1.00 34.63 206 A 1 
ATOM 1608 C C   . GLU A 1 206 ? -7.217  10.778  20.180  1.00 35.80 206 A 1 
ATOM 1609 O O   . GLU A 1 206 ? -7.196  11.088  21.373  1.00 33.47 206 A 1 
ATOM 1610 C CB  . GLU A 1 206 ? -8.871  12.502  19.336  1.00 30.81 206 A 1 
ATOM 1611 C CG  . GLU A 1 206 ? -9.000  13.823  18.566  1.00 26.58 206 A 1 
ATOM 1612 C CD  . GLU A 1 206 ? -10.211 14.661  19.010  1.00 23.96 206 A 1 
ATOM 1613 O OE1 . GLU A 1 206 ? -10.202 15.872  18.699  1.00 20.32 206 A 1 
ATOM 1614 O OE2 . GLU A 1 206 ? -11.105 14.104  19.686  1.00 22.73 206 A 1 
ATOM 1615 N N   . LYS A 1 207 ? -6.936  9.528   19.787  1.00 36.80 207 A 1 
ATOM 1616 C CA  . LYS A 1 207 ? -6.568  8.481   20.744  1.00 37.43 207 A 1 
ATOM 1617 C C   . LYS A 1 207 ? -5.239  7.849   20.357  1.00 38.81 207 A 1 
ATOM 1618 O O   . LYS A 1 207 ? -5.173  7.076   19.410  1.00 36.02 207 A 1 
ATOM 1619 C CB  . LYS A 1 207 ? -7.715  7.473   20.909  1.00 32.50 207 A 1 
ATOM 1620 C CG  . LYS A 1 207 ? -8.876  8.106   21.691  1.00 28.42 207 A 1 
ATOM 1621 C CD  . LYS A 1 207 ? -10.017 7.113   21.933  1.00 25.85 207 A 1 
ATOM 1622 C CE  . LYS A 1 207 ? -11.125 7.825   22.715  1.00 22.36 207 A 1 
ATOM 1623 N NZ  . LYS A 1 207 ? -12.321 6.970   22.881  1.00 20.81 207 A 1 
ATOM 1624 N N   . ASN A 1 208 ? -4.251  8.151   21.176  1.00 41.49 208 A 1 
ATOM 1625 C CA  . ASN A 1 208 ? -2.944  7.517   21.355  1.00 43.19 208 A 1 
ATOM 1626 C C   . ASN A 1 208 ? -1.749  8.290   20.770  1.00 44.31 208 A 1 
ATOM 1627 O O   . ASN A 1 208 ? -1.439  8.233   19.586  1.00 41.71 208 A 1 
ATOM 1628 C CB  . ASN A 1 208 ? -2.959  6.016   21.007  1.00 38.68 208 A 1 
ATOM 1629 C CG  . ASN A 1 208 ? -4.079  5.231   21.684  1.00 34.70 208 A 1 
ATOM 1630 O OD1 . ASN A 1 208 ? -4.654  5.613   22.696  1.00 31.87 208 A 1 
ATOM 1631 N ND2 . ASN A 1 208 ? -4.437  4.093   21.147  1.00 30.14 208 A 1 
ATOM 1632 N N   . ASP A 1 209 ? -1.010  8.902   21.685  1.00 38.60 209 A 1 
ATOM 1633 C CA  . ASP A 1 209 ? 0.427   9.210   21.630  1.00 39.45 209 A 1 
ATOM 1634 C C   . ASP A 1 209 ? 1.302   7.934   21.522  1.00 41.74 209 A 1 
ATOM 1635 O O   . ASP A 1 209 ? 2.406   7.859   22.066  1.00 39.04 209 A 1 
ATOM 1636 C CB  . ASP A 1 209 ? 0.811   10.029  22.893  1.00 32.89 209 A 1 
ATOM 1637 C CG  . ASP A 1 209 ? 0.463   11.522  22.822  1.00 28.46 209 A 1 
ATOM 1638 O OD1 . ASP A 1 209 ? 0.626   12.109  21.725  1.00 24.92 209 A 1 
ATOM 1639 O OD2 . ASP A 1 209 ? 0.090   12.078  23.874  1.00 22.56 209 A 1 
ATOM 1640 N N   . GLU A 1 210 ? 0.823   6.886   20.857  1.00 48.14 210 A 1 
ATOM 1641 C CA  . GLU A 1 210 ? 1.649   5.723   20.556  1.00 48.90 210 A 1 
ATOM 1642 C C   . GLU A 1 210 ? 2.633   6.083   19.444  1.00 50.63 210 A 1 
ATOM 1643 O O   . GLU A 1 210 ? 2.265   6.611   18.391  1.00 47.81 210 A 1 
ATOM 1644 C CB  . GLU A 1 210 ? 0.808   4.478   20.249  1.00 45.24 210 A 1 
ATOM 1645 C CG  . GLU A 1 210 ? 0.209   3.901   21.546  1.00 40.05 210 A 1 
ATOM 1646 C CD  . GLU A 1 210 ? -0.533  2.563   21.369  1.00 36.74 210 A 1 
ATOM 1647 O OE1 . GLU A 1 210 ? -0.984  2.027   22.410  1.00 33.71 210 A 1 
ATOM 1648 O OE2 . GLU A 1 210 ? -0.634  2.068   20.219  1.00 33.25 210 A 1 
ATOM 1649 N N   . GLU A 1 211 ? 3.910   5.814   19.715  1.00 53.08 211 A 1 
ATOM 1650 C CA  . GLU A 1 211 ? 5.030   5.945   18.786  1.00 54.22 211 A 1 
ATOM 1651 C C   . GLU A 1 211 ? 4.621   5.472   17.381  1.00 59.07 211 A 1 
ATOM 1652 O O   . GLU A 1 211 ? 4.050   4.397   17.237  1.00 54.19 211 A 1 
ATOM 1653 C CB  . GLU A 1 211 ? 6.199   5.078   19.290  1.00 47.49 211 A 1 
ATOM 1654 C CG  . GLU A 1 211 ? 6.823   5.555   20.615  1.00 40.43 211 A 1 
ATOM 1655 C CD  . GLU A 1 211 ? 7.869   4.570   21.174  1.00 35.85 211 A 1 
ATOM 1656 O OE1 . GLU A 1 211 ? 8.842   5.051   21.795  1.00 32.12 211 A 1 
ATOM 1657 O OE2 . GLU A 1 211 ? 7.681   3.332   21.021  1.00 32.35 211 A 1 
ATOM 1658 N N   . ASN A 1 212 ? 4.939   6.245   16.341  1.00 72.22 212 A 1 
ATOM 1659 C CA  . ASN A 1 212 ? 4.769   5.845   14.936  1.00 74.75 212 A 1 
ATOM 1660 C C   . ASN A 1 212 ? 5.678   4.640   14.623  1.00 79.71 212 A 1 
ATOM 1661 O O   . ASN A 1 212 ? 6.761   4.800   14.052  1.00 77.12 212 A 1 
ATOM 1662 C CB  . ASN A 1 212 ? 5.084   7.044   14.007  1.00 67.43 212 A 1 
ATOM 1663 C CG  . ASN A 1 212 ? 3.917   7.978   13.759  1.00 57.97 212 A 1 
ATOM 1664 O OD1 . ASN A 1 212 ? 2.821   7.594   13.415  1.00 51.81 212 A 1 
ATOM 1665 N ND2 . ASN A 1 212 ? 4.131   9.268   13.837  1.00 49.63 212 A 1 
ATOM 1666 N N   . LEU A 1 213 ? 5.259   3.450   15.047  1.00 83.17 213 A 1 
ATOM 1667 C CA  . LEU A 1 213 ? 5.988   2.212   14.849  1.00 85.55 213 A 1 
ATOM 1668 C C   . LEU A 1 213 ? 5.897   1.767   13.387  1.00 87.85 213 A 1 
ATOM 1669 O O   . LEU A 1 213 ? 4.835   1.916   12.775  1.00 86.49 213 A 1 
ATOM 1670 C CB  . LEU A 1 213 ? 5.459   1.126   15.800  1.00 83.00 213 A 1 
ATOM 1671 C CG  . LEU A 1 213 ? 5.680   1.420   17.293  1.00 78.46 213 A 1 
ATOM 1672 C CD1 . LEU A 1 213 ? 5.126   0.262   18.128  1.00 73.85 213 A 1 
ATOM 1673 C CD2 . LEU A 1 213 ? 7.156   1.599   17.637  1.00 73.84 213 A 1 
ATOM 1674 N N   . PRO A 1 214 ? 6.973   1.185   12.832  1.00 89.67 214 A 1 
ATOM 1675 C CA  . PRO A 1 214 ? 6.923   0.538   11.529  1.00 90.11 214 A 1 
ATOM 1676 C C   . PRO A 1 214 ? 5.848   -0.548  11.480  1.00 90.47 214 A 1 
ATOM 1677 O O   . PRO A 1 214 ? 5.805   -1.414  12.354  1.00 89.32 214 A 1 
ATOM 1678 C CB  . PRO A 1 214 ? 8.311   -0.073  11.313  1.00 89.35 214 A 1 
ATOM 1679 C CG  . PRO A 1 214 ? 9.226   0.735   12.238  1.00 87.96 214 A 1 
ATOM 1680 C CD  . PRO A 1 214 ? 8.318   1.114   13.398  1.00 89.68 214 A 1 
ATOM 1681 N N   . ASN A 1 215 ? 5.040   -0.561  10.428  1.00 89.29 215 A 1 
ATOM 1682 C CA  . ASN A 1 215 ? 4.078   -1.621  10.152  1.00 89.35 215 A 1 
ATOM 1683 C C   . ASN A 1 215 ? 4.671   -2.608  9.142   1.00 91.18 215 A 1 
ATOM 1684 O O   . ASN A 1 215 ? 4.878   -2.267  7.972   1.00 90.65 215 A 1 
ATOM 1685 C CB  . ASN A 1 215 ? 2.770   -0.995  9.651   1.00 86.49 215 A 1 
ATOM 1686 C CG  . ASN A 1 215 ? 2.014   -0.238  10.725  1.00 83.59 215 A 1 
ATOM 1687 O OD1 . ASN A 1 215 ? 2.036   -0.576  11.897  1.00 77.54 215 A 1 
ATOM 1688 N ND2 . ASN A 1 215 ? 1.289   0.787   10.349  1.00 75.20 215 A 1 
ATOM 1689 N N   . ILE A 1 216 ? 4.943   -3.829  9.574   1.00 92.12 216 A 1 
ATOM 1690 C CA  . ILE A 1 216 ? 5.561   -4.879  8.761   1.00 92.58 216 A 1 
ATOM 1691 C C   . ILE A 1 216 ? 4.550   -6.000  8.539   1.00 92.01 216 A 1 
ATOM 1692 O O   . ILE A 1 216 ? 4.004   -6.555  9.488   1.00 90.42 216 A 1 
ATOM 1693 C CB  . ILE A 1 216 ? 6.876   -5.380  9.393   1.00 93.05 216 A 1 
ATOM 1694 C CG1 . ILE A 1 216 ? 7.850   -4.193  9.613   1.00 91.70 216 A 1 
ATOM 1695 C CG2 . ILE A 1 216 ? 7.509   -6.464  8.496   1.00 90.96 216 A 1 
ATOM 1696 C CD1 . ILE A 1 216 ? 9.196   -4.573  10.237  1.00 85.58 216 A 1 
ATOM 1697 N N   . SER A 1 217 ? 4.317   -6.370  7.280   1.00 92.98 217 A 1 
ATOM 1698 C CA  . SER A 1 217 ? 3.450   -7.492  6.922   1.00 92.91 217 A 1 
ATOM 1699 C C   . SER A 1 217 ? 4.243   -8.671  6.381   1.00 93.76 217 A 1 
ATOM 1700 O O   . SER A 1 217 ? 5.247   -8.495  5.695   1.00 93.00 217 A 1 
ATOM 1701 C CB  . SER A 1 217 ? 2.378   -7.059  5.935   1.00 91.08 217 A 1 
ATOM 1702 O OG  . SER A 1 217 ? 2.941   -6.660  4.707   1.00 82.05 217 A 1 
ATOM 1703 N N   . ILE A 1 218 ? 3.762   -9.888  6.646   1.00 92.68 218 A 1 
ATOM 1704 C CA  . ILE A 1 218 ? 4.300   -11.121 6.070   1.00 91.97 218 A 1 
ATOM 1705 C C   . ILE A 1 218 ? 3.296   -11.626 5.034   1.00 91.24 218 A 1 
ATOM 1706 O O   . ILE A 1 218 ? 2.196   -12.061 5.371   1.00 89.46 218 A 1 
ATOM 1707 C CB  . ILE A 1 218 ? 4.629   -12.161 7.162   1.00 91.27 218 A 1 
ATOM 1708 C CG1 . ILE A 1 218 ? 5.628   -11.587 8.196   1.00 89.65 218 A 1 
ATOM 1709 C CG2 . ILE A 1 218 ? 5.209   -13.427 6.502   1.00 89.26 218 A 1 
ATOM 1710 C CD1 . ILE A 1 218 ? 5.837   -12.482 9.423   1.00 84.67 218 A 1 
ATOM 1711 N N   . VAL A 1 219 ? 3.670   -11.568 3.759   1.00 92.49 219 A 1 
ATOM 1712 C CA  . VAL A 1 219 ? 2.808   -11.900 2.614   1.00 92.65 219 A 1 
ATOM 1713 C C   . VAL A 1 219 ? 3.438   -12.987 1.746   1.00 92.84 219 A 1 
ATOM 1714 O O   . VAL A 1 219 ? 4.637   -13.237 1.798   1.00 92.58 219 A 1 
ATOM 1715 C CB  . VAL A 1 219 ? 2.438   -10.649 1.790   1.00 92.54 219 A 1 
ATOM 1716 C CG1 . VAL A 1 219 ? 1.661   -9.638  2.639   1.00 90.26 219 A 1 
ATOM 1717 C CG2 . VAL A 1 219 ? 3.662   -9.949  1.187   1.00 90.26 219 A 1 
ATOM 1718 N N   . GLY A 1 220 ? 2.619   -13.672 0.947   1.00 91.19 220 A 1 
ATOM 1719 C CA  . GLY A 1 220 ? 3.071   -14.774 0.100   1.00 90.37 220 A 1 
ATOM 1720 C C   . GLY A 1 220 ? 1.974   -15.804 -0.134  1.00 89.25 220 A 1 
ATOM 1721 O O   . GLY A 1 220 ? 0.929   -15.775 0.525   1.00 87.15 220 A 1 
ATOM 1722 N N   . ARG A 1 221 ? 2.222   -16.751 -1.031  1.00 89.08 221 A 1 
ATOM 1723 C CA  . ARG A 1 221 ? 1.290   -17.840 -1.349  1.00 87.55 221 A 1 
ATOM 1724 C C   . ARG A 1 221 ? 0.902   -18.682 -0.131  1.00 86.41 221 A 1 
ATOM 1725 O O   . ARG A 1 221 ? 1.586   -18.655 0.899   1.00 82.64 221 A 1 
ATOM 1726 C CB  . ARG A 1 221 ? 1.894   -18.720 -2.453  1.00 86.43 221 A 1 
ATOM 1727 C CG  . ARG A 1 221 ? 1.907   -17.999 -3.809  1.00 80.54 221 A 1 
ATOM 1728 C CD  . ARG A 1 221 ? 2.324   -18.939 -4.934  1.00 82.01 221 A 1 
ATOM 1729 N NE  . ARG A 1 221 ? 3.719   -19.389 -4.768  1.00 76.82 221 A 1 
ATOM 1730 C CZ  . ARG A 1 221 ? 4.167   -20.622 -4.719  1.00 73.87 221 A 1 
ATOM 1731 N NH1 . ARG A 1 221 ? 3.386   -21.671 -4.816  1.00 66.07 221 A 1 
ATOM 1732 N NH2 . ARG A 1 221 ? 5.442   -20.817 -4.569  1.00 62.26 221 A 1 
ATOM 1733 N N   . PRO A 1 222 ? -0.194  -19.460 -0.204  1.00 86.83 222 A 1 
ATOM 1734 C CA  . PRO A 1 222 ? -0.466  -20.511 0.768   1.00 85.45 222 A 1 
ATOM 1735 C C   . PRO A 1 222 ? 0.741   -21.453 0.924   1.00 85.80 222 A 1 
ATOM 1736 O O   . PRO A 1 222 ? 1.497   -21.683 -0.014  1.00 82.98 222 A 1 
ATOM 1737 C CB  . PRO A 1 222 ? -1.715  -21.235 0.253   1.00 82.42 222 A 1 
ATOM 1738 C CG  . PRO A 1 222 ? -2.421  -20.166 -0.583  1.00 79.67 222 A 1 
ATOM 1739 C CD  . PRO A 1 222 ? -1.254  -19.406 -1.203  1.00 82.24 222 A 1 
ATOM 1740 N N   . ASN A 1 223 ? 0.941   -21.957 2.128   1.00 86.09 223 A 1 
ATOM 1741 C CA  . ASN A 1 223 ? 1.947   -22.980 2.464   1.00 87.34 223 A 1 
ATOM 1742 C C   . ASN A 1 223 ? 3.432   -22.596 2.281   1.00 88.88 223 A 1 
ATOM 1743 O O   . ASN A 1 223 ? 4.301   -23.439 2.513   1.00 87.07 223 A 1 
ATOM 1744 C CB  . ASN A 1 223 ? 1.564   -24.307 1.787   1.00 85.15 223 A 1 
ATOM 1745 C CG  . ASN A 1 223 ? 0.153   -24.741 2.145   1.00 78.88 223 A 1 
ATOM 1746 O OD1 . ASN A 1 223 ? -0.335  -24.477 3.232   1.00 71.80 223 A 1 
ATOM 1747 N ND2 . ASN A 1 223 ? -0.549  -25.387 1.250   1.00 70.93 223 A 1 
ATOM 1748 N N   . VAL A 1 224 ? 3.771   -21.341 1.990   1.00 89.89 224 A 1 
ATOM 1749 C CA  . VAL A 1 224 ? 5.180   -20.891 1.929   1.00 91.05 224 A 1 
ATOM 1750 C C   . VAL A 1 224 ? 5.849   -20.759 3.308   1.00 91.82 224 A 1 
ATOM 1751 O O   . VAL A 1 224 ? 7.059   -20.550 3.391   1.00 90.82 224 A 1 
ATOM 1752 C CB  . VAL A 1 224 ? 5.340   -19.573 1.143   1.00 90.78 224 A 1 
ATOM 1753 C CG1 . VAL A 1 224 ? 4.797   -19.704 -0.282  1.00 85.88 224 A 1 
ATOM 1754 C CG2 . VAL A 1 224 ? 4.668   -18.386 1.842   1.00 86.33 224 A 1 
ATOM 1755 N N   . GLY A 1 225 ? 5.078   -20.870 4.399   1.00 90.13 225 A 1 
ATOM 1756 C CA  . GLY A 1 225 ? 5.580   -20.815 5.777   1.00 89.87 225 A 1 
ATOM 1757 C C   . GLY A 1 225 ? 5.377   -19.478 6.496   1.00 90.01 225 A 1 
ATOM 1758 O O   . GLY A 1 225 ? 6.085   -19.203 7.460   1.00 88.75 225 A 1 
ATOM 1759 N N   . LYS A 1 226 ? 4.400   -18.652 6.075   1.00 90.42 226 A 1 
ATOM 1760 C CA  . LYS A 1 226 ? 4.060   -17.371 6.730   1.00 88.55 226 A 1 
ATOM 1761 C C   . LYS A 1 226 ? 3.813   -17.541 8.230   1.00 87.50 226 A 1 
ATOM 1762 O O   . LYS A 1 226 ? 4.518   -16.938 9.034   1.00 85.63 226 A 1 
ATOM 1763 C CB  . LYS A 1 226 ? 2.829   -16.716 6.079   1.00 86.98 226 A 1 
ATOM 1764 C CG  . LYS A 1 226 ? 3.016   -16.379 4.597   1.00 85.04 226 A 1 
ATOM 1765 C CD  . LYS A 1 226 ? 1.827   -15.588 4.039   1.00 82.62 226 A 1 
ATOM 1766 C CE  . LYS A 1 226 ? 0.508   -16.378 3.992   1.00 78.36 226 A 1 
ATOM 1767 N NZ  . LYS A 1 226 ? 0.444   -17.280 2.825   1.00 75.12 226 A 1 
ATOM 1768 N N   . SER A 1 227 ? 2.890   -18.427 8.599   1.00 85.96 227 A 1 
ATOM 1769 C CA  . SER A 1 227 ? 2.569   -18.693 10.005  1.00 83.69 227 A 1 
ATOM 1770 C C   . SER A 1 227 ? 3.759   -19.248 10.788  1.00 83.55 227 A 1 
ATOM 1771 O O   . SER A 1 227 ? 3.914   -18.924 11.960  1.00 81.18 227 A 1 
ATOM 1772 C CB  . SER A 1 227 ? 1.394   -19.669 10.108  1.00 79.96 227 A 1 
ATOM 1773 O OG  . SER A 1 227 ? 0.352   -19.274 9.234   1.00 70.93 227 A 1 
ATOM 1774 N N   . SER A 1 228 ? 4.632   -20.033 10.155  1.00 86.47 228 A 1 
ATOM 1775 C CA  . SER A 1 228 ? 5.862   -20.524 10.785  1.00 86.90 228 A 1 
ATOM 1776 C C   . SER A 1 228 ? 6.820   -19.378 11.105  1.00 87.41 228 A 1 
ATOM 1777 O O   . SER A 1 228 ? 7.365   -19.346 12.202  1.00 86.58 228 A 1 
ATOM 1778 C CB  . SER A 1 228 ? 6.572   -21.549 9.894   1.00 87.04 228 A 1 
ATOM 1779 O OG  . SER A 1 228 ? 5.675   -22.568 9.491   1.00 81.30 228 A 1 
ATOM 1780 N N   . LEU A 1 229 ? 6.989   -18.416 10.195  1.00 87.41 229 A 1 
ATOM 1781 C CA  . LEU A 1 229 ? 7.805   -17.226 10.438  1.00 87.81 229 A 1 
ATOM 1782 C C   . LEU A 1 229 ? 7.180   -16.334 11.523  1.00 86.97 229 A 1 
ATOM 1783 O O   . LEU A 1 229 ? 7.882   -15.922 12.441  1.00 85.68 229 A 1 
ATOM 1784 C CB  . LEU A 1 229 ? 8.022   -16.469 9.114   1.00 89.24 229 A 1 
ATOM 1785 C CG  . LEU A 1 229 ? 8.920   -15.223 9.246   1.00 89.41 229 A 1 
ATOM 1786 C CD1 . LEU A 1 229 ? 10.336  -15.566 9.705   1.00 86.36 229 A 1 
ATOM 1787 C CD2 . LEU A 1 229 ? 9.035   -14.512 7.898   1.00 86.68 229 A 1 
ATOM 1788 N N   . THR A 1 230 ? 5.870   -16.087 11.457  1.00 86.59 230 A 1 
ATOM 1789 C CA  . THR A 1 230 ? 5.150   -15.314 12.483  1.00 84.85 230 A 1 
ATOM 1790 C C   . THR A 1 230 ? 5.291   -15.958 13.862  1.00 84.03 230 A 1 
ATOM 1791 O O   . THR A 1 230 ? 5.643   -15.275 14.822  1.00 82.20 230 A 1 
ATOM 1792 C CB  . THR A 1 230 ? 3.659   -15.165 12.126  1.00 83.87 230 A 1 
ATOM 1793 O OG1 . THR A 1 230 ? 3.503   -14.628 10.836  1.00 78.46 230 A 1 
ATOM 1794 C CG2 . THR A 1 230 ? 2.928   -14.225 13.079  1.00 78.06 230 A 1 
ATOM 1795 N N   . ASN A 1 231 ? 5.096   -17.271 13.970  1.00 83.77 231 A 1 
ATOM 1796 C CA  . ASN A 1 231 ? 5.251   -18.000 15.231  1.00 82.42 231 A 1 
ATOM 1797 C C   . ASN A 1 231 ? 6.695   -17.971 15.741  1.00 82.85 231 A 1 
ATOM 1798 O O   . ASN A 1 231 ? 6.911   -17.791 16.934  1.00 81.26 231 A 1 
ATOM 1799 C CB  . ASN A 1 231 ? 4.779   -19.449 15.044  1.00 80.41 231 A 1 
ATOM 1800 C CG  . ASN A 1 231 ? 3.275   -19.581 14.892  1.00 74.71 231 A 1 
ATOM 1801 O OD1 . ASN A 1 231 ? 2.487   -18.699 15.175  1.00 69.36 231 A 1 
ATOM 1802 N ND2 . ASN A 1 231 ? 2.815   -20.728 14.458  1.00 68.54 231 A 1 
ATOM 1803 N N   . ALA A 1 232 ? 7.675   -18.094 14.852  1.00 84.45 232 A 1 
ATOM 1804 C CA  . ALA A 1 232 ? 9.086   -18.002 15.217  1.00 84.41 232 A 1 
ATOM 1805 C C   . ALA A 1 232 ? 9.468   -16.606 15.747  1.00 84.27 232 A 1 
ATOM 1806 O O   . ALA A 1 232 ? 10.301  -16.490 16.645  1.00 82.82 232 A 1 
ATOM 1807 C CB  . ALA A 1 232 ? 9.905   -18.391 13.987  1.00 85.61 232 A 1 
ATOM 1808 N N   . LEU A 1 233 ? 8.840   -15.547 15.228  1.00 82.16 233 A 1 
ATOM 1809 C CA  . LEU A 1 233 ? 9.020   -14.179 15.715  1.00 80.06 233 A 1 
ATOM 1810 C C   . LEU A 1 233 ? 8.365   -13.970 17.082  1.00 78.53 233 A 1 
ATOM 1811 O O   . LEU A 1 233 ? 8.986   -13.425 18.001  1.00 75.90 233 A 1 
ATOM 1812 C CB  . LEU A 1 233 ? 8.428   -13.202 14.680  1.00 80.89 233 A 1 
ATOM 1813 C CG  . LEU A 1 233 ? 9.267   -13.074 13.401  1.00 79.40 233 A 1 
ATOM 1814 C CD1 . LEU A 1 233 ? 8.480   -12.315 12.337  1.00 75.68 233 A 1 
ATOM 1815 C CD2 . LEU A 1 233 ? 10.577  -12.337 13.680  1.00 75.90 233 A 1 
ATOM 1816 N N   . LEU A 1 234 ? 7.126   -14.417 17.235  1.00 79.62 234 A 1 
ATOM 1817 C CA  . LEU A 1 234 ? 6.358   -14.207 18.464  1.00 76.40 234 A 1 
ATOM 1818 C C   . LEU A 1 234 ? 6.871   -15.084 19.621  1.00 74.77 234 A 1 
ATOM 1819 O O   . LEU A 1 234 ? 6.886   -14.620 20.763  1.00 69.12 234 A 1 
ATOM 1820 C CB  . LEU A 1 234 ? 4.863   -14.384 18.157  1.00 74.54 234 A 1 
ATOM 1821 C CG  . LEU A 1 234 ? 4.299   -13.326 17.176  1.00 71.07 234 A 1 
ATOM 1822 C CD1 . LEU A 1 234 ? 2.846   -13.640 16.839  1.00 69.02 234 A 1 
ATOM 1823 C CD2 . LEU A 1 234 ? 4.374   -11.902 17.738  1.00 67.48 234 A 1 
ATOM 1824 N N   . GLY A 1 235 ? 7.413   -16.268 19.316  1.00 72.86 235 A 1 
ATOM 1825 C CA  . GLY A 1 235 ? 7.820   -17.268 20.307  1.00 70.00 235 A 1 
ATOM 1826 C C   . GLY A 1 235 ? 6.622   -18.037 20.880  1.00 68.66 235 A 1 
ATOM 1827 O O   . GLY A 1 235 ? 5.472   -17.645 20.679  1.00 61.11 235 A 1 
ATOM 1828 N N   . GLU A 1 236 ? 6.869   -19.135 21.600  1.00 54.04 236 A 1 
ATOM 1829 C CA  . GLU A 1 236 ? 5.804   -19.941 22.241  1.00 51.31 236 A 1 
ATOM 1830 C C   . GLU A 1 236 ? 5.121   -19.206 23.411  1.00 50.31 236 A 1 
ATOM 1831 O O   . GLU A 1 236 ? 3.968   -19.487 23.737  1.00 45.13 236 A 1 
ATOM 1832 C CB  . GLU A 1 236 ? 6.360   -21.296 22.710  1.00 45.32 236 A 1 
ATOM 1833 C CG  . GLU A 1 236 ? 6.738   -22.212 21.532  1.00 39.70 236 A 1 
ATOM 1834 C CD  . GLU A 1 236 ? 7.079   -23.654 21.959  1.00 36.79 236 A 1 
ATOM 1835 O OE1 . GLU A 1 236 ? 7.008   -24.533 21.072  1.00 31.42 236 A 1 
ATOM 1836 O OE2 . GLU A 1 236 ? 7.392   -23.867 23.148  1.00 32.85 236 A 1 
ATOM 1837 N N   . ASP A 1 237 ? 5.790   -18.213 23.990  1.00 43.89 237 A 1 
ATOM 1838 C CA  . ASP A 1 237 ? 5.229   -17.387 25.055  1.00 42.58 237 A 1 
ATOM 1839 C C   . ASP A 1 237 ? 4.224   -16.381 24.491  1.00 41.77 237 A 1 
ATOM 1840 O O   . ASP A 1 237 ? 4.559   -15.291 24.016  1.00 39.27 237 A 1 
ATOM 1841 C CB  . ASP A 1 237 ? 6.340   -16.694 25.856  1.00 39.09 237 A 1 
ATOM 1842 C CG  . ASP A 1 237 ? 7.171   -17.660 26.698  1.00 36.50 237 A 1 
ATOM 1843 O OD1 . ASP A 1 237 ? 6.598   -18.660 27.184  1.00 34.86 237 A 1 
ATOM 1844 O OD2 . ASP A 1 237 ? 8.365   -17.348 26.870  1.00 33.03 237 A 1 
ATOM 1845 N N   . ARG A 1 238 ? 2.956   -16.743 24.582  1.00 41.63 238 A 1 
ATOM 1846 C CA  . ARG A 1 238 ? 1.789   -15.888 24.340  1.00 40.76 238 A 1 
ATOM 1847 C C   . ARG A 1 238 ? 1.675   -14.754 25.374  1.00 40.94 238 A 1 
ATOM 1848 O O   . ARG A 1 238 ? 0.634   -14.609 26.020  1.00 39.41 238 A 1 
ATOM 1849 C CB  . ARG A 1 238 ? 0.502   -16.730 24.322  1.00 38.05 238 A 1 
ATOM 1850 C CG  . ARG A 1 238 ? 0.383   -17.707 23.152  1.00 35.40 238 A 1 
ATOM 1851 C CD  . ARG A 1 238 ? -0.968  -18.420 23.304  1.00 33.39 238 A 1 
ATOM 1852 N NE  . ARG A 1 238 ? -1.229  -19.357 22.199  1.00 30.35 238 A 1 
ATOM 1853 C CZ  . ARG A 1 238 ? -2.295  -20.128 22.077  1.00 27.91 238 A 1 
ATOM 1854 N NH1 . ARG A 1 238 ? -3.249  -20.134 22.970  1.00 27.25 238 A 1 
ATOM 1855 N NH2 . ARG A 1 238 ? -2.417  -20.916 21.046  1.00 26.56 238 A 1 
ATOM 1856 N N   . ASN A 1 239 ? 2.689   -13.928 25.524  1.00 32.91 239 A 1 
ATOM 1857 C CA  . ASN A 1 239 ? 2.555   -12.658 26.227  1.00 32.74 239 A 1 
ATOM 1858 C C   . ASN A 1 239 ? 2.033   -11.587 25.264  1.00 34.06 239 A 1 
ATOM 1859 O O   . ASN A 1 239 ? 2.713   -10.629 24.904  1.00 32.39 239 A 1 
ATOM 1860 C CB  . ASN A 1 239 ? 3.849   -12.319 26.984  1.00 29.62 239 A 1 
ATOM 1861 C CG  . ASN A 1 239 ? 3.981   -13.129 28.266  1.00 26.87 239 A 1 
ATOM 1862 O OD1 . ASN A 1 239 ? 3.013   -13.568 28.866  1.00 24.35 239 A 1 
ATOM 1863 N ND2 . ASN A 1 239 ? 5.180   -13.333 28.746  1.00 23.41 239 A 1 
ATOM 1864 N N   . ILE A 1 240 ? 0.785   -11.788 24.823  1.00 36.38 240 A 1 
ATOM 1865 C CA  . ILE A 1 240 ? -0.015  -10.742 24.187  1.00 36.42 240 A 1 
ATOM 1866 C C   . ILE A 1 240 ? -0.413  -9.772  25.300  1.00 36.83 240 A 1 
ATOM 1867 O O   . ILE A 1 240 ? -1.430  -9.949  25.967  1.00 34.94 240 A 1 
ATOM 1868 C CB  . ILE A 1 240 ? -1.235  -11.335 23.439  1.00 33.97 240 A 1 
ATOM 1869 C CG1 . ILE A 1 240 ? -0.800  -12.383 22.389  1.00 31.08 240 A 1 
ATOM 1870 C CG2 . ILE A 1 240 ? -2.027  -10.202 22.765  1.00 30.51 240 A 1 
ATOM 1871 C CD1 . ILE A 1 240 ? -1.974  -13.147 21.755  1.00 28.63 240 A 1 
ATOM 1872 N N   . VAL A 1 241 ? 0.402   -8.753  25.530  1.00 32.28 241 A 1 
ATOM 1873 C CA  . VAL A 1 241 ? 0.002   -7.635  26.386  1.00 33.17 241 A 1 
ATOM 1874 C C   . VAL A 1 241 ? -0.823  -6.673  25.533  1.00 34.88 241 A 1 
ATOM 1875 O O   . VAL A 1 241 ? -0.326  -5.681  25.009  1.00 33.09 241 A 1 
ATOM 1876 C CB  . VAL A 1 241 ? 1.198   -6.963  27.092  1.00 29.45 241 A 1 
ATOM 1877 C CG1 . VAL A 1 241 ? 0.695   -5.959  28.135  1.00 25.86 241 A 1 
ATOM 1878 C CG2 . VAL A 1 241 ? 2.067   -7.986  27.843  1.00 25.57 241 A 1 
ATOM 1879 N N   . THR A 1 242 ? -2.102  -6.983  25.360  1.00 34.79 242 A 1 
ATOM 1880 C CA  . THR A 1 242 ? -3.088  -5.972  24.974  1.00 35.99 242 A 1 
ATOM 1881 C C   . THR A 1 242 ? -3.427  -5.159  26.217  1.00 36.34 242 A 1 
ATOM 1882 O O   . THR A 1 242 ? -4.327  -5.506  26.978  1.00 34.96 242 A 1 
ATOM 1883 C CB  . THR A 1 242 ? -4.356  -6.583  24.348  1.00 34.77 242 A 1 
ATOM 1884 O OG1 . THR A 1 242 ? -4.787  -7.700  25.094  1.00 33.61 242 A 1 
ATOM 1885 C CG2 . THR A 1 242 ? -4.103  -7.043  22.913  1.00 32.70 242 A 1 
ATOM 1886 N N   . ASN A 1 243 ? -2.694  -4.080  26.441  1.00 32.41 243 A 1 
ATOM 1887 C CA  . ASN A 1 243 ? -2.996  -3.132  27.518  1.00 32.63 243 A 1 
ATOM 1888 C C   . ASN A 1 243 ? -4.138  -2.184  27.139  1.00 32.39 243 A 1 
ATOM 1889 O O   . ASN A 1 243 ? -3.950  -0.987  27.209  1.00 30.60 243 A 1 
ATOM 1890 C CB  . ASN A 1 243 ? -1.712  -2.372  27.932  1.00 31.09 243 A 1 
ATOM 1891 C CG  . ASN A 1 243 ? -0.867  -3.088  28.964  1.00 29.63 243 A 1 
ATOM 1892 O OD1 . ASN A 1 243 ? -1.272  -4.040  29.606  1.00 26.83 243 A 1 
ATOM 1893 N ND2 . ASN A 1 243 ? 0.337   -2.606  29.189  1.00 26.51 243 A 1 
ATOM 1894 N N   . ILE A 1 244 ? -5.303  -2.683  26.734  1.00 30.91 244 A 1 
ATOM 1895 C CA  . ILE A 1 244 ? -6.550  -1.904  26.829  1.00 31.11 244 A 1 
ATOM 1896 C C   . ILE A 1 244 ? -7.733  -2.869  27.022  1.00 31.14 244 A 1 
ATOM 1897 O O   . ILE A 1 244 ? -8.186  -3.533  26.091  1.00 30.27 244 A 1 
ATOM 1898 C CB  . ILE A 1 244 ? -6.789  -0.930  25.631  1.00 29.20 244 A 1 
ATOM 1899 C CG1 . ILE A 1 244 ? -5.591  0.006   25.347  1.00 26.79 244 A 1 
ATOM 1900 C CG2 . ILE A 1 244 ? -8.035  -0.063  25.930  1.00 27.17 244 A 1 
ATOM 1901 C CD1 . ILE A 1 244 ? -5.739  0.996   24.201  1.00 25.03 244 A 1 
ATOM 1902 N N   . ALA A 1 245 ? -8.247  -2.941  28.236  1.00 29.87 245 A 1 
ATOM 1903 C CA  . ALA A 1 245 ? -9.567  -3.502  28.480  1.00 30.62 245 A 1 
ATOM 1904 C C   . ALA A 1 245 ? -10.623 -2.548  27.900  1.00 32.00 245 A 1 
ATOM 1905 O O   . ALA A 1 245 ? -10.758 -1.425  28.378  1.00 31.29 245 A 1 
ATOM 1906 C CB  . ALA A 1 245 ? -9.730  -3.705  29.995  1.00 27.58 245 A 1 
ATOM 1907 N N   . GLY A 1 246 ? -11.367 -2.979  26.876  1.00 30.54 246 A 1 
ATOM 1908 C CA  . GLY A 1 246 ? -12.624 -2.303  26.517  1.00 31.36 246 A 1 
ATOM 1909 C C   . GLY A 1 246 ? -12.934 -1.999  25.049  1.00 32.45 246 A 1 
ATOM 1910 O O   . GLY A 1 246 ? -14.039 -1.524  24.792  1.00 30.65 246 A 1 
ATOM 1911 N N   . THR A 1 247 ? -12.079 -2.279  24.066  1.00 30.96 247 A 1 
ATOM 1912 C CA  . THR A 1 247 ? -12.410 -2.032  22.648  1.00 33.19 247 A 1 
ATOM 1913 C C   . THR A 1 247 ? -12.431 -3.321  21.828  1.00 34.41 247 A 1 
ATOM 1914 O O   . THR A 1 247 ? -11.414 -3.877  21.435  1.00 32.34 247 A 1 
ATOM 1915 C CB  . THR A 1 247 ? -11.517 -0.952  22.019  1.00 30.36 247 A 1 
ATOM 1916 O OG1 . THR A 1 247 ? -10.161 -1.256  22.217  1.00 28.79 247 A 1 
ATOM 1917 C CG2 . THR A 1 247 ? -11.777 0.421   22.644  1.00 27.75 247 A 1 
ATOM 1918 N N   . THR A 1 248 ? -13.633 -3.805  21.540  1.00 29.15 248 A 1 
ATOM 1919 C CA  . THR A 1 248 ? -13.919 -5.006  20.720  1.00 31.89 248 A 1 
ATOM 1920 C C   . THR A 1 248 ? -13.808 -4.783  19.202  1.00 35.27 248 A 1 
ATOM 1921 O O   . THR A 1 248 ? -14.489 -5.448  18.424  1.00 33.52 248 A 1 
ATOM 1922 C CB  . THR A 1 248 ? -15.304 -5.571  21.091  1.00 27.56 248 A 1 
ATOM 1923 O OG1 . THR A 1 248 ? -16.231 -4.516  21.253  1.00 24.42 248 A 1 
ATOM 1924 C CG2 . THR A 1 248 ? -15.272 -6.342  22.411  1.00 23.14 248 A 1 
ATOM 1925 N N   . ARG A 1 249 ? -12.970 -3.845  18.745  1.00 30.35 249 A 1 
ATOM 1926 C CA  . ARG A 1 249 ? -12.705 -3.617  17.318  1.00 31.41 249 A 1 
ATOM 1927 C C   . ARG A 1 249 ? -11.201 -3.434  17.093  1.00 33.95 249 A 1 
ATOM 1928 O O   . ARG A 1 249 ? -10.586 -2.607  17.753  1.00 33.56 249 A 1 
ATOM 1929 C CB  . ARG A 1 249 ? -13.552 -2.438  16.786  1.00 28.49 249 A 1 
ATOM 1930 C CG  . ARG A 1 249 ? -14.974 -2.887  16.401  1.00 25.77 249 A 1 
ATOM 1931 C CD  . ARG A 1 249 ? -15.818 -1.731  15.846  1.00 23.56 249 A 1 
ATOM 1932 N NE  . ARG A 1 249 ? -17.091 -2.216  15.250  1.00 21.25 249 A 1 
ATOM 1933 C CZ  . ARG A 1 249 ? -18.146 -1.477  14.923  1.00 20.79 249 A 1 
ATOM 1934 N NH1 . ARG A 1 249 ? -18.199 -0.196  15.158  1.00 21.00 249 A 1 
ATOM 1935 N NH2 . ARG A 1 249 ? -19.178 -2.024  14.343  1.00 20.90 249 A 1 
ATOM 1936 N N   . ASP A 1 250 ? -10.670 -4.250  16.164  1.00 40.98 250 A 1 
ATOM 1937 C CA  . ASP A 1 250 ? -9.329  -4.193  15.544  1.00 42.08 250 A 1 
ATOM 1938 C C   . ASP A 1 250 ? -8.160  -4.883  16.275  1.00 43.59 250 A 1 
ATOM 1939 O O   . ASP A 1 250 ? -7.198  -4.274  16.712  1.00 42.16 250 A 1 
ATOM 1940 C CB  . ASP A 1 250 ? -9.046  -2.794  14.978  1.00 39.14 250 A 1 
ATOM 1941 C CG  . ASP A 1 250 ? -10.190 -2.310  14.067  1.00 35.66 250 A 1 
ATOM 1942 O OD1 . ASP A 1 250 ? -10.854 -3.185  13.452  1.00 32.54 250 A 1 
ATOM 1943 O OD2 . ASP A 1 250 ? -10.437 -1.092  14.034  1.00 31.49 250 A 1 
ATOM 1944 N N   . SER A 1 251 ? -8.197  -6.229  16.306  1.00 43.38 251 A 1 
ATOM 1945 C CA  . SER A 1 251 ? -7.061  -7.098  16.653  1.00 43.78 251 A 1 
ATOM 1946 C C   . SER A 1 251 ? -6.229  -7.497  15.418  1.00 48.95 251 A 1 
ATOM 1947 O O   . SER A 1 251 ? -5.992  -8.686  15.188  1.00 47.17 251 A 1 
ATOM 1948 C CB  . SER A 1 251 ? -7.565  -8.325  17.431  1.00 36.97 251 A 1 
ATOM 1949 O OG  . SER A 1 251 ? -8.290  -9.183  16.567  1.00 32.60 251 A 1 
ATOM 1950 N N   . ILE A 1 252 ? -5.842  -6.535  14.572  1.00 63.07 252 A 1 
ATOM 1951 C CA  . ILE A 1 252 ? -5.121  -6.810  13.307  1.00 65.02 252 A 1 
ATOM 1952 C C   . ILE A 1 252 ? -3.602  -6.666  13.475  1.00 70.12 252 A 1 
ATOM 1953 O O   . ILE A 1 252 ? -2.833  -7.266  12.726  1.00 67.21 252 A 1 
ATOM 1954 C CB  . ILE A 1 252 ? -5.699  -5.940  12.159  1.00 59.37 252 A 1 
ATOM 1955 C CG1 . ILE A 1 252 ? -7.200  -6.270  11.944  1.00 52.40 252 A 1 
ATOM 1956 C CG2 . ILE A 1 252 ? -4.935  -6.139  10.837  1.00 49.93 252 A 1 
ATOM 1957 C CD1 . ILE A 1 252 ? -7.920  -5.362  10.935  1.00 45.57 252 A 1 
ATOM 1958 N N   . THR A 1 253 ? -3.154  -5.915  14.472  1.00 75.66 253 A 1 
ATOM 1959 C CA  . THR A 1 253 ? -1.741  -5.605  14.691  1.00 75.76 253 A 1 
ATOM 1960 C C   . THR A 1 253 ? -1.211  -6.262  15.962  1.00 76.12 253 A 1 
ATOM 1961 O O   . THR A 1 253 ? -1.795  -6.124  17.034  1.00 74.05 253 A 1 
ATOM 1962 C CB  . THR A 1 253 ? -1.510  -4.089  14.748  1.00 73.62 253 A 1 
ATOM 1963 O OG1 . THR A 1 253 ? -2.356  -3.500  15.717  1.00 64.90 253 A 1 
ATOM 1964 C CG2 . THR A 1 253 ? -1.818  -3.413  13.416  1.00 64.34 253 A 1 
ATOM 1965 N N   . THR A 1 254 ? -0.069  -6.935  15.859  1.00 80.41 254 A 1 
ATOM 1966 C CA  . THR A 1 254 ? 0.674   -7.472  17.007  1.00 80.30 254 A 1 
ATOM 1967 C C   . THR A 1 254 ? 1.979   -6.703  17.163  1.00 82.11 254 A 1 
ATOM 1968 O O   . THR A 1 254 ? 2.782   -6.655  16.233  1.00 81.05 254 A 1 
ATOM 1969 C CB  . THR A 1 254 ? 0.951   -8.972  16.837  1.00 77.66 254 A 1 
ATOM 1970 O OG1 . THR A 1 254 ? -0.257  -9.667  16.646  1.00 70.51 254 A 1 
ATOM 1971 C CG2 . THR A 1 254 ? 1.620   -9.573  18.071  1.00 69.31 254 A 1 
ATOM 1972 N N   . ARG A 1 255 ? 2.212   -6.100  18.329  1.00 80.64 255 A 1 
ATOM 1973 C CA  . ARG A 1 255 ? 3.470   -5.393  18.605  1.00 80.35 255 A 1 
ATOM 1974 C C   . ARG A 1 255 ? 4.597   -6.390  18.863  1.00 81.07 255 A 1 
ATOM 1975 O O   . ARG A 1 255 ? 4.462   -7.289  19.692  1.00 79.31 255 A 1 
ATOM 1976 C CB  . ARG A 1 255 ? 3.276   -4.395  19.759  1.00 78.51 255 A 1 
ATOM 1977 C CG  . ARG A 1 255 ? 4.505   -3.478  19.958  1.00 72.82 255 A 1 
ATOM 1978 C CD  . ARG A 1 255 ? 4.195   -2.404  21.007  1.00 71.10 255 A 1 
ATOM 1979 N NE  . ARG A 1 255 ? 5.323   -1.470  21.220  1.00 66.12 255 A 1 
ATOM 1980 C CZ  . ARG A 1 255 ? 5.284   -0.348  21.930  1.00 61.74 255 A 1 
ATOM 1981 N NH1 . ARG A 1 255 ? 4.209   0.041   22.562  1.00 58.43 255 A 1 
ATOM 1982 N NH2 . ARG A 1 255 ? 6.330   0.418   22.018  1.00 55.46 255 A 1 
ATOM 1983 N N   . TYR A 1 256 ? 5.710   -6.199  18.175  1.00 80.29 256 A 1 
ATOM 1984 C CA  . TYR A 1 256 ? 6.961   -6.919  18.378  1.00 80.57 256 A 1 
ATOM 1985 C C   . TYR A 1 256 ? 7.988   -5.977  19.020  1.00 81.27 256 A 1 
ATOM 1986 O O   . TYR A 1 256 ? 8.333   -4.956  18.436  1.00 80.07 256 A 1 
ATOM 1987 C CB  . TYR A 1 256 ? 7.451   -7.459  17.037  1.00 80.86 256 A 1 
ATOM 1988 C CG  . TYR A 1 256 ? 8.696   -8.311  17.161  1.00 80.45 256 A 1 
ATOM 1989 C CD1 . TYR A 1 256 ? 9.976   -7.730  17.079  1.00 77.28 256 A 1 
ATOM 1990 C CD2 . TYR A 1 256 ? 8.570   -9.693  17.368  1.00 77.50 256 A 1 
ATOM 1991 C CE1 . TYR A 1 256 ? 11.125  -8.533  17.187  1.00 75.68 256 A 1 
ATOM 1992 C CE2 . TYR A 1 256 ? 9.716   -10.501 17.474  1.00 75.40 256 A 1 
ATOM 1993 C CZ  . TYR A 1 256 ? 10.995  -9.923  17.377  1.00 78.33 256 A 1 
ATOM 1994 O OH  . TYR A 1 256 ? 12.100  -10.710 17.466  1.00 75.75 256 A 1 
ATOM 1995 N N   . ASN A 1 257 ? 8.474   -6.340  20.201  1.00 76.89 257 A 1 
ATOM 1996 C CA  . ASN A 1 257 ? 9.407   -5.520  20.985  1.00 75.56 257 A 1 
ATOM 1997 C C   . ASN A 1 257 ? 10.582  -6.336  21.558  1.00 75.20 257 A 1 
ATOM 1998 O O   . ASN A 1 257 ? 11.053  -6.068  22.666  1.00 71.17 257 A 1 
ATOM 1999 C CB  . ASN A 1 257 ? 8.619   -4.753  22.069  1.00 71.93 257 A 1 
ATOM 2000 C CG  . ASN A 1 257 ? 8.015   -5.656  23.134  1.00 64.31 257 A 1 
ATOM 2001 O OD1 . ASN A 1 257 ? 7.902   -6.862  22.993  1.00 57.52 257 A 1 
ATOM 2002 N ND2 . ASN A 1 257 ? 7.593   -5.091  24.239  1.00 59.05 257 A 1 
ATOM 2003 N N   . LYS A 1 258 ? 11.047  -7.352  20.822  1.00 74.16 258 A 1 
ATOM 2004 C CA  . LYS A 1 258 ? 12.158  -8.224  21.238  1.00 73.41 258 A 1 
ATOM 2005 C C   . LYS A 1 258 ? 13.449  -7.876  20.494  1.00 74.84 258 A 1 
ATOM 2006 O O   . LYS A 1 258 ? 13.420  -7.305  19.402  1.00 71.47 258 A 1 
ATOM 2007 C CB  . LYS A 1 258 ? 11.767  -9.708  21.063  1.00 69.53 258 A 1 
ATOM 2008 C CG  . LYS A 1 258 ? 10.580  -10.154 21.932  1.00 65.35 258 A 1 
ATOM 2009 C CD  . LYS A 1 258 ? 10.261  -11.644 21.718  1.00 64.68 258 A 1 
ATOM 2010 C CE  . LYS A 1 258 ? 9.070   -12.089 22.573  1.00 57.33 258 A 1 
ATOM 2011 N NZ  . LYS A 1 258 ? 8.741   -13.532 22.378  1.00 51.36 258 A 1 
ATOM 2012 N N   . PHE A 1 259 ? 14.593  -8.238  21.070  1.00 73.73 259 A 1 
ATOM 2013 C CA  . PHE A 1 259 ? 15.923  -8.101  20.456  1.00 73.63 259 A 1 
ATOM 2014 C C   . PHE A 1 259 ? 16.282  -6.682  19.965  1.00 76.39 259 A 1 
ATOM 2015 O O   . PHE A 1 259 ? 17.022  -6.524  19.002  1.00 73.48 259 A 1 
ATOM 2016 C CB  . PHE A 1 259 ? 16.107  -9.176  19.371  1.00 71.82 259 A 1 
ATOM 2017 C CG  . PHE A 1 259 ? 15.785  -10.586 19.829  1.00 69.24 259 A 1 
ATOM 2018 C CD1 . PHE A 1 259 ? 16.651  -11.251 20.719  1.00 66.31 259 A 1 
ATOM 2019 C CD2 . PHE A 1 259 ? 14.623  -11.234 19.379  1.00 65.63 259 A 1 
ATOM 2020 C CE1 . PHE A 1 259 ? 16.354  -12.553 21.154  1.00 62.06 259 A 1 
ATOM 2021 C CE2 . PHE A 1 259 ? 14.325  -12.539 19.812  1.00 62.34 259 A 1 
ATOM 2022 C CZ  . PHE A 1 259 ? 15.193  -13.196 20.699  1.00 64.18 259 A 1 
ATOM 2023 N N   . GLY A 1 260 ? 15.768  -5.650  20.622  1.00 76.59 260 A 1 
ATOM 2024 C CA  . GLY A 1 260 ? 16.017  -4.248  20.257  1.00 77.09 260 A 1 
ATOM 2025 C C   . GLY A 1 260 ? 15.191  -3.737  19.073  1.00 80.17 260 A 1 
ATOM 2026 O O   . GLY A 1 260 ? 15.342  -2.582  18.685  1.00 76.74 260 A 1 
ATOM 2027 N N   . PHE A 1 261 ? 14.300  -4.555  18.509  1.00 81.25 261 A 1 
ATOM 2028 C CA  . PHE A 1 261 ? 13.337  -4.122  17.500  1.00 81.88 261 A 1 
ATOM 2029 C C   . PHE A 1 261 ? 12.030  -3.669  18.153  1.00 82.92 261 A 1 
ATOM 2030 O O   . PHE A 1 261 ? 11.589  -4.240  19.145  1.00 80.54 261 A 1 
ATOM 2031 C CB  . PHE A 1 261 ? 13.084  -5.250  16.499  1.00 81.50 261 A 1 
ATOM 2032 C CG  . PHE A 1 261 ? 14.314  -5.699  15.739  1.00 81.60 261 A 1 
ATOM 2033 C CD1 . PHE A 1 261 ? 14.908  -4.841  14.793  1.00 77.72 261 A 1 
ATOM 2034 C CD2 . PHE A 1 261 ? 14.860  -6.972  15.965  1.00 78.29 261 A 1 
ATOM 2035 C CE1 . PHE A 1 261 ? 16.042  -5.258  14.077  1.00 76.04 261 A 1 
ATOM 2036 C CE2 . PHE A 1 261 ? 15.993  -7.389  15.245  1.00 76.56 261 A 1 
ATOM 2037 C CZ  . PHE A 1 261 ? 16.581  -6.531  14.301  1.00 79.70 261 A 1 
ATOM 2038 N N   . ASN A 1 262 ? 11.381  -2.675  17.553  1.00 84.13 262 A 1 
ATOM 2039 C CA  . ASN A 1 262 ? 10.070  -2.192  17.971  1.00 84.41 262 A 1 
ATOM 2040 C C   . ASN A 1 262 ? 9.241   -1.849  16.723  1.00 85.91 262 A 1 
ATOM 2041 O O   . ASN A 1 262 ? 9.502   -0.855  16.049  1.00 84.28 262 A 1 
ATOM 2042 C CB  . ASN A 1 262 ? 10.261  -1.000  18.924  1.00 80.98 262 A 1 
ATOM 2043 C CG  . ASN A 1 262 ? 8.988   -0.594  19.640  1.00 76.01 262 A 1 
ATOM 2044 O OD1 . ASN A 1 262 ? 7.999   -1.313  19.673  1.00 71.15 262 A 1 
ATOM 2045 N ND2 . ASN A 1 262 ? 8.997   0.554   20.282  1.00 69.89 262 A 1 
ATOM 2046 N N   . PHE A 1 263 ? 8.299   -2.712  16.370  1.00 87.30 263 A 1 
ATOM 2047 C CA  . PHE A 1 263 ? 7.442   -2.568  15.194  1.00 86.82 263 A 1 
ATOM 2048 C C   . PHE A 1 263 ? 6.134   -3.349  15.355  1.00 86.66 263 A 1 
ATOM 2049 O O   . PHE A 1 263 ? 6.007   -4.211  16.220  1.00 85.19 263 A 1 
ATOM 2050 C CB  . PHE A 1 263 ? 8.195   -2.999  13.925  1.00 86.48 263 A 1 
ATOM 2051 C CG  . PHE A 1 263 ? 8.671   -4.439  13.888  1.00 88.12 263 A 1 
ATOM 2052 C CD1 . PHE A 1 263 ? 9.992   -4.753  14.257  1.00 84.60 263 A 1 
ATOM 2053 C CD2 . PHE A 1 263 ? 7.813   -5.458  13.455  1.00 85.27 263 A 1 
ATOM 2054 C CE1 . PHE A 1 263 ? 10.446  -6.080  14.199  1.00 83.94 263 A 1 
ATOM 2055 C CE2 . PHE A 1 263 ? 8.263   -6.789  13.400  1.00 84.01 263 A 1 
ATOM 2056 C CZ  . PHE A 1 263 ? 9.581   -7.100  13.772  1.00 84.87 263 A 1 
ATOM 2057 N N   . ASN A 1 264 ? 5.167   -3.072  14.489  1.00 86.99 264 A 1 
ATOM 2058 C CA  . ASN A 1 264 ? 3.908   -3.798  14.417  1.00 86.28 264 A 1 
ATOM 2059 C C   . ASN A 1 264 ? 3.978   -4.871  13.325  1.00 87.52 264 A 1 
ATOM 2060 O O   . ASN A 1 264 ? 4.350   -4.580  12.187  1.00 86.85 264 A 1 
ATOM 2061 C CB  . ASN A 1 264 ? 2.773   -2.805  14.155  1.00 84.04 264 A 1 
ATOM 2062 C CG  . ASN A 1 264 ? 2.576   -1.805  15.278  1.00 80.03 264 A 1 
ATOM 2063 O OD1 . ASN A 1 264 ? 2.728   -2.109  16.452  1.00 75.06 264 A 1 
ATOM 2064 N ND2 . ASN A 1 264 ? 2.212   -0.591  14.944  1.00 73.34 264 A 1 
ATOM 2065 N N   . ILE A 1 265 ? 3.578   -6.092  13.647  1.00 88.04 265 A 1 
ATOM 2066 C CA  . ILE A 1 265 ? 3.316   -7.151  12.669  1.00 86.57 265 A 1 
ATOM 2067 C C   . ILE A 1 265 ? 1.839   -7.085  12.299  1.00 85.44 265 A 1 
ATOM 2068 O O   . ILE A 1 265 ? 0.972   -7.203  13.168  1.00 83.67 265 A 1 
ATOM 2069 C CB  . ILE A 1 265 ? 3.718   -8.546  13.201  1.00 85.59 265 A 1 
ATOM 2070 C CG1 . ILE A 1 265 ? 5.222   -8.585  13.550  1.00 81.47 265 A 1 
ATOM 2071 C CG2 . ILE A 1 265 ? 3.379   -9.627  12.156  1.00 81.22 265 A 1 
ATOM 2072 C CD1 . ILE A 1 265 ? 5.679   -9.891  14.215  1.00 75.12 265 A 1 
ATOM 2073 N N   . ILE A 1 266 ? 1.557   -6.927  11.005  1.00 86.39 266 A 1 
ATOM 2074 C CA  . ILE A 1 266 ? 0.201   -6.977  10.461  1.00 83.88 266 A 1 
ATOM 2075 C C   . ILE A 1 266 ? -0.052  -8.404  9.979   1.00 80.69 266 A 1 
ATOM 2076 O O   . ILE A 1 266 ? 0.484   -8.827  8.952   1.00 73.75 266 A 1 
ATOM 2077 C CB  . ILE A 1 266 ? 0.003   -5.922  9.351   1.00 82.52 266 A 1 
ATOM 2078 C CG1 . ILE A 1 266 ? 0.382   -4.513  9.863   1.00 78.72 266 A 1 
ATOM 2079 C CG2 . ILE A 1 266 ? -1.459  -5.947  8.863   1.00 77.90 266 A 1 
ATOM 2080 C CD1 . ILE A 1 266 ? 0.289   -3.436  8.783   1.00 71.24 266 A 1 
ATOM 2081 N N   . ASP A 1 267 ? -0.864  -9.161  10.717  1.00 72.35 267 A 1 
ATOM 2082 C CA  . ASP A 1 267 ? -1.261  -10.525 10.367  1.00 65.98 267 A 1 
ATOM 2083 C C   . ASP A 1 267 ? -2.789  -10.630 10.290  1.00 62.46 267 A 1 
ATOM 2084 O O   . ASP A 1 267 ? -3.489  -10.675 11.301  1.00 57.50 267 A 1 
ATOM 2085 C CB  . ASP A 1 267 ? -0.657  -11.550 11.340  1.00 61.28 267 A 1 
ATOM 2086 C CG  . ASP A 1 267 ? -0.899  -13.005 10.895  1.00 55.16 267 A 1 
ATOM 2087 O OD1 . ASP A 1 267 ? -1.470  -13.220 9.798   1.00 53.32 267 A 1 
ATOM 2088 O OD2 . ASP A 1 267 ? -0.486  -13.929 11.634  1.00 50.77 267 A 1 
ATOM 2089 N N   . THR A 1 268 ? -3.315  -10.692 9.069   1.00 58.95 268 A 1 
ATOM 2090 C CA  . THR A 1 268 ? -4.751  -10.899 8.819   1.00 52.85 268 A 1 
ATOM 2091 C C   . THR A 1 268 ? -5.176  -12.366 8.888   1.00 51.71 268 A 1 
ATOM 2092 O O   . THR A 1 268 ? -6.371  -12.658 8.847   1.00 46.60 268 A 1 
ATOM 2093 C CB  . THR A 1 268 ? -5.172  -10.294 7.472   1.00 45.15 268 A 1 
ATOM 2094 O OG1 . THR A 1 268 ? -4.335  -10.771 6.441   1.00 41.11 268 A 1 
ATOM 2095 C CG2 . THR A 1 268 ? -5.113  -8.769  7.492   1.00 40.27 268 A 1 
ATOM 2096 N N   . ALA A 1 269 ? -4.238  -13.305 8.983   1.00 53.72 269 A 1 
ATOM 2097 C CA  . ALA A 1 269 ? -4.525  -14.738 8.875   1.00 50.17 269 A 1 
ATOM 2098 C C   . ALA A 1 269 ? -4.582  -15.495 10.216  1.00 49.36 269 A 1 
ATOM 2099 O O   . ALA A 1 269 ? -5.177  -16.574 10.270  1.00 45.50 269 A 1 
ATOM 2100 C CB  . ALA A 1 269 ? -3.505  -15.350 7.910   1.00 45.75 269 A 1 
ATOM 2101 N N   . GLY A 1 270 ? -4.002  -14.964 11.296  1.00 48.05 270 A 1 
ATOM 2102 C CA  . GLY A 1 270 ? -3.670  -15.753 12.490  1.00 45.75 270 A 1 
ATOM 2103 C C   . GLY A 1 270 ? -4.605  -15.707 13.701  1.00 45.95 270 A 1 
ATOM 2104 O O   . GLY A 1 270 ? -4.538  -16.617 14.529  1.00 42.89 270 A 1 
ATOM 2105 N N   . LEU A 1 271 ? -5.487  -14.702 13.867  1.00 37.56 271 A 1 
ATOM 2106 C CA  . LEU A 1 271 ? -6.087  -14.414 15.186  1.00 35.69 271 A 1 
ATOM 2107 C C   . LEU A 1 271 ? -7.622  -14.394 15.275  1.00 37.51 271 A 1 
ATOM 2108 O O   . LEU A 1 271 ? -8.158  -14.168 16.361  1.00 35.38 271 A 1 
ATOM 2109 C CB  . LEU A 1 271 ? -5.430  -13.149 15.773  1.00 30.87 271 A 1 
ATOM 2110 C CG  . LEU A 1 271 ? -4.023  -13.404 16.348  1.00 27.66 271 A 1 
ATOM 2111 C CD1 . LEU A 1 271 ? -3.317  -12.078 16.613  1.00 24.76 271 A 1 
ATOM 2112 C CD2 . LEU A 1 271 ? -4.074  -14.182 17.667  1.00 24.78 271 A 1 
ATOM 2113 N N   . ARG A 1 272 ? -8.369  -14.710 14.211  1.00 38.07 272 A 1 
ATOM 2114 C CA  . ARG A 1 272 ? -9.820  -14.950 14.348  1.00 37.61 272 A 1 
ATOM 2115 C C   . ARG A 1 272 ? -10.136 -16.444 14.308  1.00 38.45 272 A 1 
ATOM 2116 O O   . ARG A 1 272 ? -9.666  -17.169 13.436  1.00 36.66 272 A 1 
ATOM 2117 C CB  . ARG A 1 272 ? -10.643 -14.109 13.363  1.00 33.57 272 A 1 
ATOM 2118 C CG  . ARG A 1 272 ? -10.830 -12.679 13.907  1.00 30.53 272 A 1 
ATOM 2119 C CD  . ARG A 1 272 ? -11.797 -11.866 13.041  1.00 28.37 272 A 1 
ATOM 2120 N NE  . ARG A 1 272 ? -12.054 -10.524 13.612  1.00 25.57 272 A 1 
ATOM 2121 C CZ  . ARG A 1 272 ? -12.918 -9.625  13.154  1.00 24.05 272 A 1 
ATOM 2122 N NH1 . ARG A 1 272 ? -13.664 -9.853  12.108  1.00 23.76 272 A 1 
ATOM 2123 N NH2 . ARG A 1 272 ? -13.046 -8.471  13.746  1.00 23.18 272 A 1 
ATOM 2124 N N   . LYS A 1 273 ? -10.950 -16.885 15.277  1.00 35.06 273 A 1 
ATOM 2125 C CA  . LYS A 1 273 ? -11.546 -18.223 15.383  1.00 34.75 273 A 1 
ATOM 2126 C C   . LYS A 1 273 ? -11.908 -18.745 13.992  1.00 35.68 273 A 1 
ATOM 2127 O O   . LYS A 1 273 ? -12.631 -18.077 13.265  1.00 33.91 273 A 1 
ATOM 2128 C CB  . LYS A 1 273 ? -12.831 -18.164 16.242  1.00 30.72 273 A 1 
ATOM 2129 C CG  . LYS A 1 273 ? -12.575 -18.157 17.755  1.00 27.15 273 A 1 
ATOM 2130 C CD  . LYS A 1 273 ? -13.896 -18.054 18.529  1.00 24.77 273 A 1 
ATOM 2131 C CE  . LYS A 1 273 ? -13.674 -18.187 20.041  1.00 21.23 273 A 1 
ATOM 2132 N NZ  . LYS A 1 273 ? -14.934 -18.016 20.819  1.00 19.74 273 A 1 
ATOM 2133 N N   . ARG A 1 274 ? -11.447 -19.947 13.678  1.00 36.47 274 A 1 
ATOM 2134 C CA  . ARG A 1 274 ? -11.844 -20.732 12.503  1.00 36.20 274 A 1 
ATOM 2135 C C   . ARG A 1 274 ? -13.379 -20.776 12.413  1.00 36.98 274 A 1 
ATOM 2136 O O   . ARG A 1 274 ? -14.002 -21.648 13.020  1.00 35.04 274 A 1 
ATOM 2137 C CB  . ARG A 1 274 ? -11.301 -22.174 12.625  1.00 31.99 274 A 1 
ATOM 2138 C CG  . ARG A 1 274 ? -9.780  -22.318 12.488  1.00 28.68 274 A 1 
ATOM 2139 C CD  . ARG A 1 274 ? -9.397  -23.795 12.681  1.00 26.52 274 A 1 
ATOM 2140 N NE  . ARG A 1 274 ? -7.956  -24.040 12.496  1.00 23.68 274 A 1 
ATOM 2141 C CZ  . ARG A 1 274 ? -7.325  -25.194 12.666  1.00 22.17 274 A 1 
ATOM 2142 N NH1 . ARG A 1 274 ? -7.942  -26.272 13.061  1.00 21.18 274 A 1 
ATOM 2143 N NH2 . ARG A 1 274 ? -6.043  -25.286 12.439  1.00 20.78 274 A 1 
ATOM 2144 N N   . THR A 1 275 ? -13.979 -19.858 11.682  1.00 37.72 275 A 1 
ATOM 2145 C CA  . THR A 1 275 ? -15.300 -20.104 11.122  1.00 37.95 275 A 1 
ATOM 2146 C C   . THR A 1 275 ? -15.070 -21.185 10.076  1.00 39.04 275 A 1 
ATOM 2147 O O   . THR A 1 275 ? -14.262 -21.005 9.165   1.00 37.88 275 A 1 
ATOM 2148 C CB  . THR A 1 275 ? -15.942 -18.838 10.526  1.00 35.55 275 A 1 
ATOM 2149 O OG1 . THR A 1 275 ? -15.281 -17.664 10.957  1.00 33.47 275 A 1 
ATOM 2150 C CG2 . THR A 1 275 ? -17.385 -18.714 11.000  1.00 31.16 275 A 1 
ATOM 2151 N N   . LYS A 1 276 ? -15.679 -22.344 10.273  1.00 37.30 276 A 1 
ATOM 2152 C CA  . LYS A 1 276 ? -15.670 -23.441 9.301   1.00 37.82 276 A 1 
ATOM 2153 C C   . LYS A 1 276 ? -16.362 -22.955 8.024   1.00 39.28 276 A 1 
ATOM 2154 O O   . LYS A 1 276 ? -17.572 -23.095 7.894   1.00 37.93 276 A 1 
ATOM 2155 C CB  . LYS A 1 276 ? -16.414 -24.669 9.868   1.00 33.59 276 A 1 
ATOM 2156 C CG  . LYS A 1 276 ? -15.604 -25.584 10.794  1.00 28.82 276 A 1 
ATOM 2157 C CD  . LYS A 1 276 ? -16.507 -26.746 11.236  1.00 26.15 276 A 1 
ATOM 2158 C CE  . LYS A 1 276 ? -15.751 -27.823 12.011  1.00 22.21 276 A 1 
ATOM 2159 N NZ  . LYS A 1 276 ? -16.654 -28.940 12.399  1.00 20.43 276 A 1 
ATOM 2160 N N   . VAL A 1 277 ? -15.601 -22.376 7.121   1.00 39.93 277 A 1 
ATOM 2161 C CA  . VAL A 1 277 ? -15.947 -22.263 5.704   1.00 41.01 277 A 1 
ATOM 2162 C C   . VAL A 1 277 ? -14.834 -23.006 4.980   1.00 42.31 277 A 1 
ATOM 2163 O O   . VAL A 1 277 ? -13.765 -22.474 4.696   1.00 40.36 277 A 1 
ATOM 2164 C CB  . VAL A 1 277 ? -16.138 -20.810 5.238   1.00 37.44 277 A 1 
ATOM 2165 C CG1 . VAL A 1 277 ? -16.636 -20.790 3.789   1.00 34.28 277 A 1 
ATOM 2166 C CG2 . VAL A 1 277 ? -17.179 -20.079 6.098   1.00 34.23 277 A 1 
ATOM 2167 N N   . THR A 1 278 ? -15.034 -24.293 4.849   1.00 37.68 278 A 1 
ATOM 2168 C CA  . THR A 1 278 ? -14.267 -25.167 3.972   1.00 37.99 278 A 1 
ATOM 2169 C C   . THR A 1 278 ? -14.675 -24.835 2.542   1.00 40.20 278 A 1 
ATOM 2170 O O   . THR A 1 278 ? -15.865 -24.873 2.265   1.00 38.79 278 A 1 
ATOM 2171 C CB  . THR A 1 278 ? -14.606 -26.636 4.296   1.00 34.33 278 A 1 
ATOM 2172 O OG1 . THR A 1 278 ? -15.983 -26.775 4.589   1.00 31.31 278 A 1 
ATOM 2173 C CG2 . THR A 1 278 ? -13.852 -27.113 5.539   1.00 30.14 278 A 1 
ATOM 2174 N N   . GLU A 1 279 ? -13.700 -24.515 1.715   1.00 37.12 279 A 1 
ATOM 2175 C CA  . GLU A 1 279 ? -13.541 -24.908 0.296   1.00 37.83 279 A 1 
ATOM 2176 C C   . GLU A 1 279 ? -12.865 -23.879 -0.640  1.00 40.59 279 A 1 
ATOM 2177 O O   . GLU A 1 279 ? -12.203 -24.316 -1.567  1.00 38.79 279 A 1 
ATOM 2178 C CB  . GLU A 1 279 ? -14.746 -25.645 -0.325  1.00 33.31 279 A 1 
ATOM 2179 C CG  . GLU A 1 279 ? -14.747 -27.106 0.172   1.00 28.89 279 A 1 
ATOM 2180 C CD  . GLU A 1 279 ? -15.970 -27.949 -0.209  1.00 25.54 279 A 1 
ATOM 2181 O OE1 . GLU A 1 279 ? -15.947 -29.144 0.184   1.00 22.47 279 A 1 
ATOM 2182 O OE2 . GLU A 1 279 ? -16.920 -27.415 -0.818  1.00 24.12 279 A 1 
ATOM 2183 N N   . ASP A 1 280 ? -12.789 -22.573 -0.334  1.00 42.49 280 A 1 
ATOM 2184 C CA  . ASP A 1 280 ? -12.101 -21.593 -1.216  1.00 44.09 280 A 1 
ATOM 2185 C C   . ASP A 1 280 ? -11.017 -20.741 -0.513  1.00 46.31 280 A 1 
ATOM 2186 O O   . ASP A 1 280 ? -11.038 -19.506 -0.467  1.00 44.94 280 A 1 
ATOM 2187 C CB  . ASP A 1 280 ? -13.140 -20.751 -1.971  1.00 40.44 280 A 1 
ATOM 2188 C CG  . ASP A 1 280 ? -13.868 -21.541 -3.064  1.00 36.69 280 A 1 
ATOM 2189 O OD1 . ASP A 1 280 ? -13.183 -22.289 -3.790  1.00 34.43 280 A 1 
ATOM 2190 O OD2 . ASP A 1 280 ? -15.104 -21.351 -3.174  1.00 33.25 280 A 1 
ATOM 2191 N N   . LEU A 1 281 ? -10.019 -21.409 0.048   1.00 50.22 281 A 1 
ATOM 2192 C CA  . LEU A 1 281 ? -8.911  -20.763 0.785   1.00 50.31 281 A 1 
ATOM 2193 C C   . LEU A 1 281 ? -8.061  -19.806 -0.077  1.00 53.61 281 A 1 
ATOM 2194 O O   . LEU A 1 281 ? -7.469  -18.868 0.465   1.00 51.98 281 A 1 
ATOM 2195 C CB  . LEU A 1 281 ? -8.039  -21.871 1.416   1.00 45.39 281 A 1 
ATOM 2196 C CG  . LEU A 1 281 ? -8.232  -22.008 2.942   1.00 39.82 281 A 1 
ATOM 2197 C CD1 . LEU A 1 281 ? -8.363  -23.473 3.355   1.00 36.21 281 A 1 
ATOM 2198 C CD2 . LEU A 1 281 ? -7.047  -21.411 3.696   1.00 36.80 281 A 1 
ATOM 2199 N N   . GLU A 1 282 ? -7.985  -20.022 -1.386  1.00 51.79 282 A 1 
ATOM 2200 C CA  . GLU A 1 282 ? -7.135  -19.233 -2.290  1.00 53.05 282 A 1 
ATOM 2201 C C   . GLU A 1 282 ? -7.677  -17.817 -2.516  1.00 55.09 282 A 1 
ATOM 2202 O O   . GLU A 1 282 ? -6.915  -16.848 -2.426  1.00 53.16 282 A 1 
ATOM 2203 C CB  . GLU A 1 282 ? -6.938  -19.960 -3.629  1.00 50.20 282 A 1 
ATOM 2204 C CG  . GLU A 1 282 ? -6.114  -21.251 -3.466  1.00 44.37 282 A 1 
ATOM 2205 C CD  . GLU A 1 282 ? -5.596  -21.814 -4.796  1.00 41.76 282 A 1 
ATOM 2206 O OE1 . GLU A 1 282 ? -4.599  -22.573 -4.731  1.00 39.40 282 A 1 
ATOM 2207 O OE2 . GLU A 1 282 ? -6.123  -21.425 -5.855  1.00 38.77 282 A 1 
ATOM 2208 N N   . PHE A 1 283 ? -8.984  -17.677 -2.688  1.00 50.33 283 A 1 
ATOM 2209 C CA  . PHE A 1 283 ? -9.643  -16.394 -2.925  1.00 49.86 283 A 1 
ATOM 2210 C C   . PHE A 1 283 ? -9.535  -15.447 -1.712  1.00 52.75 283 A 1 
ATOM 2211 O O   . PHE A 1 283 ? -9.070  -14.309 -1.823  1.00 50.74 283 A 1 
ATOM 2212 C CB  . PHE A 1 283 ? -11.100 -16.689 -3.310  1.00 45.01 283 A 1 
ATOM 2213 C CG  . PHE A 1 283 ? -11.844 -15.423 -3.643  1.00 41.03 283 A 1 
ATOM 2214 C CD1 . PHE A 1 283 ? -12.371 -14.656 -2.611  1.00 39.13 283 A 1 
ATOM 2215 C CD2 . PHE A 1 283 ? -11.916 -14.971 -4.969  1.00 40.11 283 A 1 
ATOM 2216 C CE1 . PHE A 1 283 ? -12.927 -13.401 -2.901  1.00 36.88 283 A 1 
ATOM 2217 C CE2 . PHE A 1 283 ? -12.479 -13.723 -5.257  1.00 38.41 283 A 1 
ATOM 2218 C CZ  . PHE A 1 283 ? -12.970 -12.931 -4.218  1.00 39.07 283 A 1 
ATOM 2219 N N   . TYR A 1 284 ? -9.867  -15.954 -0.520  1.00 55.52 284 A 1 
ATOM 2220 C CA  . TYR A 1 284 ? -9.739  -15.198 0.737   1.00 55.97 284 A 1 
ATOM 2221 C C   . TYR A 1 284 ? -8.300  -14.747 1.001   1.00 59.61 284 A 1 
ATOM 2222 O O   . TYR A 1 284 ? -8.072  -13.712 1.626   1.00 57.22 284 A 1 
ATOM 2223 C CB  . TYR A 1 284 ? -10.246 -16.054 1.905   1.00 50.10 284 A 1 
ATOM 2224 C CG  . TYR A 1 284 ? -11.757 -16.156 1.978   1.00 44.44 284 A 1 
ATOM 2225 C CD1 . TYR A 1 284 ? -12.499 -15.103 2.546   1.00 41.26 284 A 1 
ATOM 2226 C CD2 . TYR A 1 284 ? -12.424 -17.290 1.481   1.00 39.26 284 A 1 
ATOM 2227 C CE1 . TYR A 1 284 ? -13.902 -15.180 2.602   1.00 35.77 284 A 1 
ATOM 2228 C CE2 . TYR A 1 284 ? -13.829 -17.368 1.535   1.00 36.07 284 A 1 
ATOM 2229 C CZ  . TYR A 1 284 ? -14.572 -16.311 2.095   1.00 36.10 284 A 1 
ATOM 2230 O OH  . TYR A 1 284 ? -15.927 -16.382 2.141   1.00 33.18 284 A 1 
ATOM 2231 N N   . SER A 1 285 ? -7.308  -15.505 0.523   1.00 60.59 285 A 1 
ATOM 2232 C CA  . SER A 1 285 ? -5.902  -15.137 0.674   1.00 61.18 285 A 1 
ATOM 2233 C C   . SER A 1 285 ? -5.499  -13.906 -0.151  1.00 63.35 285 A 1 
ATOM 2234 O O   . SER A 1 285 ? -4.647  -13.142 0.303   1.00 61.44 285 A 1 
ATOM 2235 C CB  . SER A 1 285 ? -4.995  -16.343 0.386   1.00 57.85 285 A 1 
ATOM 2236 O OG  . SER A 1 285 ? -4.790  -16.575 -0.989  1.00 52.31 285 A 1 
ATOM 2237 N N   . GLY A 1 286 ? -6.129  -13.680 -1.307  1.00 63.15 286 A 1 
ATOM 2238 C CA  . GLY A 1 286 ? -5.810  -12.571 -2.210  1.00 62.78 286 A 1 
ATOM 2239 C C   . GLY A 1 286 ? -6.260  -11.209 -1.681  1.00 65.65 286 A 1 
ATOM 2240 O O   . GLY A 1 286 ? -5.436  -10.305 -1.535  1.00 63.94 286 A 1 
ATOM 2241 N N   . ILE A 1 287 ? -7.539  -11.069 -1.323  1.00 65.03 287 A 1 
ATOM 2242 C CA  . ILE A 1 287 ? -8.082  -9.788  -0.822  1.00 66.07 287 A 1 
ATOM 2243 C C   . ILE A 1 287 ? -7.471  -9.424  0.536   1.00 69.18 287 A 1 
ATOM 2244 O O   . ILE A 1 287 ? -7.075  -8.278  0.760   1.00 67.55 287 A 1 
ATOM 2245 C CB  . ILE A 1 287 ? -9.626  -9.812  -0.768  1.00 62.92 287 A 1 
ATOM 2246 C CG1 . ILE A 1 287 ? -10.195 -10.032 -2.188  1.00 57.86 287 A 1 
ATOM 2247 C CG2 . ILE A 1 287 ? -10.147 -8.488  -0.190  1.00 57.39 287 A 1 
ATOM 2248 C CD1 . ILE A 1 287 ? -11.723 -10.054 -2.256  1.00 53.36 287 A 1 
ATOM 2249 N N   . ARG A 1 288 ? -7.281  -10.409 1.416   1.00 70.36 288 A 1 
ATOM 2250 C CA  . ARG A 1 288 ? -6.575  -10.192 2.687   1.00 71.49 288 A 1 
ATOM 2251 C C   . ARG A 1 288 ? -5.132  -9.746  2.473   1.00 75.30 288 A 1 
ATOM 2252 O O   . ARG A 1 288 ? -4.658  -8.875  3.199   1.00 73.97 288 A 1 
ATOM 2253 C CB  . ARG A 1 288 ? -6.626  -11.450 3.551   1.00 66.61 288 A 1 
ATOM 2254 C CG  . ARG A 1 288 ? -8.036  -11.690 4.095   1.00 59.16 288 A 1 
ATOM 2255 C CD  . ARG A 1 288 ? -8.054  -12.964 4.928   1.00 57.72 288 A 1 
ATOM 2256 N NE  . ARG A 1 288 ? -9.417  -13.246 5.396   1.00 52.13 288 A 1 
ATOM 2257 C CZ  . ARG A 1 288 ? -9.851  -14.380 5.908   1.00 46.19 288 A 1 
ATOM 2258 N NH1 . ARG A 1 288 ? -9.054  -15.394 6.120   1.00 43.30 288 A 1 
ATOM 2259 N NH2 . ARG A 1 288 ? -11.114 -14.511 6.206   1.00 41.29 288 A 1 
ATOM 2260 N N   . ALA A 1 289 ? -4.438  -10.300 1.475   1.00 75.75 289 A 1 
ATOM 2261 C CA  . ALA A 1 289 ? -3.096  -9.841  1.125   1.00 77.88 289 A 1 
ATOM 2262 C C   . ALA A 1 289 ? -3.108  -8.373  0.678   1.00 80.87 289 A 1 
ATOM 2263 O O   . ALA A 1 289 ? -2.248  -7.616  1.123   1.00 80.62 289 A 1 
ATOM 2264 C CB  . ALA A 1 289 ? -2.482  -10.762 0.062   1.00 76.56 289 A 1 
ATOM 2265 N N   . ILE A 1 290 ? -4.095  -7.949  -0.119  1.00 79.97 290 A 1 
ATOM 2266 C CA  . ILE A 1 290 ? -4.250  -6.548  -0.547  1.00 80.12 290 A 1 
ATOM 2267 C C   . ILE A 1 290 ? -4.364  -5.629  0.669   1.00 82.40 290 A 1 
ATOM 2268 O O   . ILE A 1 290 ? -3.542  -4.725  0.826   1.00 81.45 290 A 1 
ATOM 2269 C CB  . ILE A 1 290 ? -5.456  -6.391  -1.503  1.00 78.12 290 A 1 
ATOM 2270 C CG1 . ILE A 1 290 ? -5.173  -7.096  -2.850  1.00 71.54 290 A 1 
ATOM 2271 C CG2 . ILE A 1 290 ? -5.777  -4.908  -1.742  1.00 70.25 290 A 1 
ATOM 2272 C CD1 . ILE A 1 290 ? -6.422  -7.310  -3.716  1.00 65.41 290 A 1 
ATOM 2273 N N   . ARG A 1 291 ? -5.313  -5.902  1.570   1.00 80.06 291 A 1 
ATOM 2274 C CA  . ARG A 1 291 ? -5.509  -5.104  2.787   1.00 78.85 291 A 1 
ATOM 2275 C C   . ARG A 1 291 ? -4.243  -5.071  3.640   1.00 81.51 291 A 1 
ATOM 2276 O O   . ARG A 1 291 ? -3.797  -4.008  4.056   1.00 79.69 291 A 1 
ATOM 2277 C CB  . ARG A 1 291 ? -6.729  -5.638  3.554   1.00 74.73 291 A 1 
ATOM 2278 C CG  . ARG A 1 291 ? -7.168  -4.647  4.648   1.00 66.55 291 A 1 
ATOM 2279 C CD  . ARG A 1 291 ? -8.487  -5.087  5.293   1.00 63.39 291 A 1 
ATOM 2280 N NE  . ARG A 1 291 ? -9.034  -4.034  6.175   1.00 57.82 291 A 1 
ATOM 2281 C CZ  . ARG A 1 291 ? -10.311 -3.838  6.458   1.00 51.14 291 A 1 
ATOM 2282 N NH1 . ARG A 1 291 ? -11.238 -4.683  6.107   1.00 47.96 291 A 1 
ATOM 2283 N NH2 . ARG A 1 291 ? -10.692 -2.761  7.085   1.00 46.69 291 A 1 
ATOM 2284 N N   . THR A 1 292 ? -3.613  -6.223  3.838   1.00 83.47 292 A 1 
ATOM 2285 C CA  . THR A 1 292 ? -2.355  -6.330  4.594   1.00 84.84 292 A 1 
ATOM 2286 C C   . THR A 1 292 ? -1.249  -5.459  3.987   1.00 86.50 292 A 1 
ATOM 2287 O O   . THR A 1 292 ? -0.551  -4.751  4.712   1.00 85.81 292 A 1 
ATOM 2288 C CB  . THR A 1 292 ? -1.884  -7.791  4.637   1.00 83.70 292 A 1 
ATOM 2289 O OG1 . THR A 1 292 ? -2.882  -8.644  5.122   1.00 75.76 292 A 1 
ATOM 2290 C CG2 . THR A 1 292 ? -0.698  -7.997  5.564   1.00 76.64 292 A 1 
ATOM 2291 N N   . ILE A 1 293 ? -1.096  -5.485  2.662   1.00 89.91 293 A 1 
ATOM 2292 C CA  . ILE A 1 293 ? -0.115  -4.673  1.930   1.00 90.50 293 A 1 
ATOM 2293 C C   . ILE A 1 293 ? -0.423  -3.181  2.099   1.00 90.27 293 A 1 
ATOM 2294 O O   . ILE A 1 293 ? 0.483   -2.407  2.388   1.00 89.08 293 A 1 
ATOM 2295 C CB  . ILE A 1 293 ? -0.064  -5.103  0.442   1.00 90.81 293 A 1 
ATOM 2296 C CG1 . ILE A 1 293 ? 0.574   -6.507  0.314   1.00 89.43 293 A 1 
ATOM 2297 C CG2 . ILE A 1 293 ? 0.721   -4.097  -0.418  1.00 89.37 293 A 1 
ATOM 2298 C CD1 . ILE A 1 293 ? 0.294   -7.188  -1.033  1.00 86.70 293 A 1 
ATOM 2299 N N   . GLU A 1 294 ? -1.682  -2.770  1.979   1.00 88.57 294 A 1 
ATOM 2300 C CA  . GLU A 1 294 ? -2.063  -1.359  2.117   1.00 86.78 294 A 1 
ATOM 2301 C C   . GLU A 1 294 ? -1.728  -0.779  3.492   1.00 86.89 294 A 1 
ATOM 2302 O O   . GLU A 1 294 ? -1.208  0.335   3.578   1.00 85.32 294 A 1 
ATOM 2303 C CB  . GLU A 1 294 ? -3.553  -1.179  1.852   1.00 84.54 294 A 1 
ATOM 2304 C CG  . GLU A 1 294 ? -3.886  -1.337  0.365   1.00 77.82 294 A 1 
ATOM 2305 C CD  . GLU A 1 294 ? -5.337  -0.955  0.064   1.00 74.21 294 A 1 
ATOM 2306 O OE1 . GLU A 1 294 ? -5.593  -0.681  -1.128  1.00 66.39 294 A 1 
ATOM 2307 O OE2 . GLU A 1 294 ? -6.150  -0.844  0.999   1.00 66.15 294 A 1 
ATOM 2308 N N   . TYR A 1 295 ? -1.964  -1.545  4.550   1.00 85.26 295 A 1 
ATOM 2309 C CA  . TYR A 1 295 ? -1.719  -1.138  5.936   1.00 84.26 295 A 1 
ATOM 2310 C C   . TYR A 1 295 ? -0.242  -1.225  6.351   1.00 86.26 295 A 1 
ATOM 2311 O O   . TYR A 1 295 ? 0.134   -0.696  7.400   1.00 85.19 295 A 1 
ATOM 2312 C CB  . TYR A 1 295 ? -2.609  -1.975  6.866   1.00 80.67 295 A 1 
ATOM 2313 C CG  . TYR A 1 295 ? -4.058  -1.520  6.935   1.00 72.12 295 A 1 
ATOM 2314 C CD1 . TYR A 1 295 ? -4.559  -0.966  8.126   1.00 65.71 295 A 1 
ATOM 2315 C CD2 . TYR A 1 295 ? -4.913  -1.651  5.829   1.00 62.44 295 A 1 
ATOM 2316 C CE1 . TYR A 1 295 ? -5.902  -0.551  8.200   1.00 56.45 295 A 1 
ATOM 2317 C CE2 . TYR A 1 295 ? -6.252  -1.229  5.893   1.00 56.80 295 A 1 
ATOM 2318 C CZ  . TYR A 1 295 ? -6.751  -0.679  7.080   1.00 55.66 295 A 1 
ATOM 2319 O OH  . TYR A 1 295 ? -8.047  -0.271  7.145   1.00 54.39 295 A 1 
ATOM 2320 N N   . SER A 1 296 ? 0.595   -1.877  5.553   1.00 89.47 296 A 1 
ATOM 2321 C CA  . SER A 1 296 ? 2.012   -2.029  5.870   1.00 90.11 296 A 1 
ATOM 2322 C C   . SER A 1 296 ? 2.878   -0.878  5.343   1.00 90.96 296 A 1 
ATOM 2323 O O   . SER A 1 296 ? 2.558   -0.229  4.349   1.00 89.96 296 A 1 
ATOM 2324 C CB  . SER A 1 296 ? 2.524   -3.386  5.391   1.00 88.83 296 A 1 
ATOM 2325 O OG  . SER A 1 296 ? 2.519   -3.475  3.985   1.00 77.89 296 A 1 
ATOM 2326 N N   . ASP A 1 297 ? 3.997   -0.633  5.995   1.00 91.94 297 A 1 
ATOM 2327 C CA  . ASP A 1 297 ? 5.089   0.180   5.450   1.00 92.74 297 A 1 
ATOM 2328 C C   . ASP A 1 297 ? 6.061   -0.674  4.635   1.00 94.48 297 A 1 
ATOM 2329 O O   . ASP A 1 297 ? 6.540   -0.249  3.580   1.00 93.79 297 A 1 
ATOM 2330 C CB  . ASP A 1 297 ? 5.845   0.848   6.596   1.00 91.51 297 A 1 
ATOM 2331 C CG  . ASP A 1 297 ? 5.033   1.947   7.270   1.00 89.73 297 A 1 
ATOM 2332 O OD1 . ASP A 1 297 ? 4.684   2.906   6.528   1.00 85.07 297 A 1 
ATOM 2333 O OD2 . ASP A 1 297 ? 4.877   1.851   8.500   1.00 84.34 297 A 1 
ATOM 2334 N N   . VAL A 1 298 ? 6.332   -1.884  5.132   1.00 94.82 298 A 1 
ATOM 2335 C CA  . VAL A 1 298 ? 7.233   -2.865  4.523   1.00 95.63 298 A 1 
ATOM 2336 C C   . VAL A 1 298 ? 6.544   -4.223  4.460   1.00 95.34 298 A 1 
ATOM 2337 O O   . VAL A 1 298 ? 5.973   -4.698  5.441   1.00 94.11 298 A 1 
ATOM 2338 C CB  . VAL A 1 298 ? 8.563   -2.971  5.294   1.00 95.79 298 A 1 
ATOM 2339 C CG1 . VAL A 1 298 ? 9.526   -3.966  4.628   1.00 93.57 298 A 1 
ATOM 2340 C CG2 . VAL A 1 298 ? 9.279   -1.615  5.370   1.00 92.91 298 A 1 
ATOM 2341 N N   . CYS A 1 299 ? 6.634   -4.871  3.304   1.00 95.83 299 A 1 
ATOM 2342 C CA  . CYS A 1 299 ? 6.137   -6.217  3.068   1.00 95.97 299 A 1 
ATOM 2343 C C   . CYS A 1 299 ? 7.304   -7.208  3.006   1.00 96.61 299 A 1 
ATOM 2344 O O   . CYS A 1 299 ? 8.214   -7.064  2.187   1.00 96.11 299 A 1 
ATOM 2345 C CB  . CYS A 1 299 ? 5.316   -6.237  1.779   1.00 95.13 299 A 1 
ATOM 2346 S SG  . CYS A 1 299 ? 3.903   -5.107  1.890   1.00 93.47 299 A 1 
ATOM 2347 N N   . VAL A 1 300 ? 7.244   -8.238  3.830   1.00 96.16 300 A 1 
ATOM 2348 C CA  . VAL A 1 300 ? 8.111   -9.414  3.755   1.00 95.93 300 A 1 
ATOM 2349 C C   . VAL A 1 300 ? 7.431   -10.431 2.837   1.00 95.42 300 A 1 
ATOM 2350 O O   . VAL A 1 300 ? 6.509   -11.135 3.253   1.00 94.06 300 A 1 
ATOM 2351 C CB  . VAL A 1 300 ? 8.392   -9.971  5.164   1.00 95.61 300 A 1 
ATOM 2352 C CG1 . VAL A 1 300 ? 9.281   -11.212 5.092   1.00 93.97 300 A 1 
ATOM 2353 C CG2 . VAL A 1 300 ? 9.110   -8.937  6.046   1.00 93.81 300 A 1 
ATOM 2354 N N   . LEU A 1 301 ? 7.855   -10.481 1.575   1.00 96.17 301 A 1 
ATOM 2355 C CA  . LEU A 1 301 ? 7.340   -11.419 0.576   1.00 96.18 301 A 1 
ATOM 2356 C C   . LEU A 1 301 ? 8.044   -12.769 0.720   1.00 96.38 301 A 1 
ATOM 2357 O O   . LEU A 1 301 ? 9.222   -12.909 0.392   1.00 95.67 301 A 1 
ATOM 2358 C CB  . LEU A 1 301 ? 7.501   -10.818 -0.835  1.00 95.81 301 A 1 
ATOM 2359 C CG  . LEU A 1 301 ? 7.073   -11.765 -1.976  1.00 95.07 301 A 1 
ATOM 2360 C CD1 . LEU A 1 301 ? 5.607   -12.183 -1.873  1.00 91.96 301 A 1 
ATOM 2361 C CD2 . LEU A 1 301 ? 7.285   -11.082 -3.326  1.00 91.68 301 A 1 
ATOM 2362 N N   . MET A 1 302 ? 7.301   -13.770 1.175   1.00 95.54 302 A 1 
ATOM 2363 C CA  . MET A 1 302 ? 7.806   -15.133 1.315   1.00 95.19 302 A 1 
ATOM 2364 C C   . MET A 1 302 ? 7.628   -15.941 0.033   1.00 94.94 302 A 1 
ATOM 2365 O O   . MET A 1 302 ? 6.525   -16.025 -0.507  1.00 93.77 302 A 1 
ATOM 2366 C CB  . MET A 1 302 ? 7.142   -15.852 2.486   1.00 94.45 302 A 1 
ATOM 2367 C CG  . MET A 1 302 ? 7.475   -15.205 3.833   1.00 90.91 302 A 1 
ATOM 2368 S SD  . MET A 1 302 ? 6.936   -16.186 5.253   1.00 89.76 302 A 1 
ATOM 2369 C CE  . MET A 1 302 ? 8.184   -17.498 5.239   1.00 80.26 302 A 1 
ATOM 2370 N N   . ILE A 1 303 ? 8.703   -16.594 -0.389  1.00 95.91 303 A 1 
ATOM 2371 C CA  . ILE A 1 303 ? 8.773   -17.505 -1.538  1.00 95.83 303 A 1 
ATOM 2372 C C   . ILE A 1 303 ? 9.269   -18.865 -1.037  1.00 95.81 303 A 1 
ATOM 2373 O O   . ILE A 1 303 ? 10.112  -18.937 -0.145  1.00 94.29 303 A 1 
ATOM 2374 C CB  . ILE A 1 303 ? 9.676   -16.910 -2.644  1.00 94.70 303 A 1 
ATOM 2375 C CG1 . ILE A 1 303 ? 9.132   -15.535 -3.103  1.00 88.66 303 A 1 
ATOM 2376 C CG2 . ILE A 1 303 ? 9.801   -17.878 -3.837  1.00 88.05 303 A 1 
ATOM 2377 C CD1 . ILE A 1 303 ? 10.018  -14.813 -4.122  1.00 85.01 303 A 1 
ATOM 2378 N N   . ASP A 1 304 ? 8.747   -19.943 -1.606  1.00 95.65 304 A 1 
ATOM 2379 C CA  . ASP A 1 304 ? 9.190   -21.303 -1.302  1.00 95.60 304 A 1 
ATOM 2380 C C   . ASP A 1 304 ? 10.428  -21.663 -2.135  1.00 95.50 304 A 1 
ATOM 2381 O O   . ASP A 1 304 ? 10.369  -21.671 -3.365  1.00 94.03 304 A 1 
ATOM 2382 C CB  . ASP A 1 304 ? 8.017   -22.261 -1.546  1.00 94.30 304 A 1 
ATOM 2383 C CG  . ASP A 1 304 ? 8.271   -23.683 -1.040  1.00 93.60 304 A 1 
ATOM 2384 O OD1 . ASP A 1 304 ? 9.431   -24.141 -1.027  1.00 89.21 304 A 1 
ATOM 2385 O OD2 . ASP A 1 304 ? 7.279   -24.315 -0.600  1.00 88.52 304 A 1 
ATOM 2386 N N   . ALA A 1 305 ? 11.537  -21.969 -1.474  1.00 95.33 305 A 1 
ATOM 2387 C CA  . ALA A 1 305 ? 12.795  -22.336 -2.124  1.00 94.91 305 A 1 
ATOM 2388 C C   . ALA A 1 305 ? 12.680  -23.579 -3.015  1.00 94.62 305 A 1 
ATOM 2389 O O   . ALA A 1 305 ? 13.395  -23.683 -4.008  1.00 92.94 305 A 1 
ATOM 2390 C CB  . ALA A 1 305 ? 13.843  -22.578 -1.031  1.00 94.26 305 A 1 
ATOM 2391 N N   . THR A 1 306 ? 11.793  -24.519 -2.672  1.00 94.80 306 A 1 
ATOM 2392 C CA  . THR A 1 306 ? 11.627  -25.788 -3.399  1.00 93.90 306 A 1 
ATOM 2393 C C   . THR A 1 306 ? 10.828  -25.617 -4.690  1.00 93.40 306 A 1 
ATOM 2394 O O   . THR A 1 306 ? 11.066  -26.320 -5.664  1.00 90.96 306 A 1 
ATOM 2395 C CB  . THR A 1 306 ? 10.965  -26.861 -2.521  1.00 93.23 306 A 1 
ATOM 2396 O OG1 . THR A 1 306 ? 9.633   -26.535 -2.194  1.00 87.80 306 A 1 
ATOM 2397 C CG2 . THR A 1 306 ? 11.714  -27.087 -1.205  1.00 85.20 306 A 1 
ATOM 2398 N N   . ALA A 1 307 ? 9.894   -24.666 -4.718  1.00 93.69 307 A 1 
ATOM 2399 C CA  . ALA A 1 307 ? 9.035   -24.395 -5.870  1.00 92.77 307 A 1 
ATOM 2400 C C   . ALA A 1 307 ? 9.549   -23.245 -6.756  1.00 92.64 307 A 1 
ATOM 2401 O O   . ALA A 1 307 ? 9.078   -23.078 -7.887  1.00 89.16 307 A 1 
ATOM 2402 C CB  . ALA A 1 307 ? 7.623   -24.116 -5.335  1.00 91.82 307 A 1 
ATOM 2403 N N   . GLY A 1 308 ? 10.458  -22.429 -6.250  1.00 93.01 308 A 1 
ATOM 2404 C CA  . GLY A 1 308 ? 10.921  -21.206 -6.909  1.00 92.13 308 A 1 
ATOM 2405 C C   . GLY A 1 308 ? 9.834   -20.128 -7.013  1.00 92.95 308 A 1 
ATOM 2406 O O   . GLY A 1 308 ? 8.750   -20.224 -6.430  1.00 91.38 308 A 1 
ATOM 2407 N N   . VAL A 1 309 ? 10.120  -19.075 -7.769  1.00 93.48 309 A 1 
ATOM 2408 C CA  . VAL A 1 309 ? 9.190   -17.951 -7.983  1.00 93.63 309 A 1 
ATOM 2409 C C   . VAL A 1 309 ? 8.057   -18.369 -8.918  1.00 93.45 309 A 1 
ATOM 2410 O O   . VAL A 1 309 ? 8.290   -18.659 -10.096 1.00 91.91 309 A 1 
ATOM 2411 C CB  . VAL A 1 309 ? 9.899   -16.713 -8.549  1.00 93.07 309 A 1 
ATOM 2412 C CG1 . VAL A 1 309 ? 8.945   -15.516 -8.643  1.00 89.52 309 A 1 
ATOM 2413 C CG2 . VAL A 1 309 ? 11.111  -16.291 -7.719  1.00 89.29 309 A 1 
ATOM 2414 N N   . GLN A 1 310 ? 6.831   -18.330 -8.422  1.00 93.01 310 A 1 
ATOM 2415 C CA  . GLN A 1 310 ? 5.606   -18.657 -9.148  1.00 91.99 310 A 1 
ATOM 2416 C C   . GLN A 1 310 ? 4.838   -17.397 -9.574  1.00 91.55 310 A 1 
ATOM 2417 O O   . GLN A 1 310 ? 5.073   -16.294 -9.074  1.00 89.87 310 A 1 
ATOM 2418 C CB  . GLN A 1 310 ? 4.730   -19.573 -8.281  1.00 91.12 310 A 1 
ATOM 2419 C CG  . GLN A 1 310 ? 5.442   -20.874 -7.865  1.00 87.37 310 A 1 
ATOM 2420 C CD  . GLN A 1 310 ? 5.832   -21.731 -9.057  1.00 84.23 310 A 1 
ATOM 2421 O OE1 . GLN A 1 310 ? 5.100   -21.847 -10.029 1.00 73.94 310 A 1 
ATOM 2422 N NE2 . GLN A 1 310 ? 6.995   -22.343 -9.036  1.00 71.10 310 A 1 
ATOM 2423 N N   . ALA A 1 311 ? 3.874   -17.566 -10.475 1.00 91.00 311 A 1 
ATOM 2424 C CA  . ALA A 1 311 ? 3.048   -16.457 -10.965 1.00 89.68 311 A 1 
ATOM 2425 C C   . ALA A 1 311 ? 2.290   -15.730 -9.835  1.00 88.79 311 A 1 
ATOM 2426 O O   . ALA A 1 311 ? 2.191   -14.506 -9.838  1.00 86.53 311 A 1 
ATOM 2427 C CB  . ALA A 1 311 ? 2.076   -17.014 -12.013 1.00 89.04 311 A 1 
ATOM 2428 N N   . GLN A 1 312 ? 1.799   -16.464 -8.831  1.00 89.56 312 A 1 
ATOM 2429 C CA  . GLN A 1 312 ? 1.110   -15.868 -7.682  1.00 88.75 312 A 1 
ATOM 2430 C C   . GLN A 1 312 ? 2.052   -15.025 -6.807  1.00 90.00 312 A 1 
ATOM 2431 O O   . GLN A 1 312 ? 1.629   -13.991 -6.293  1.00 88.96 312 A 1 
ATOM 2432 C CB  . GLN A 1 312 ? 0.436   -16.986 -6.882  1.00 85.34 312 A 1 
ATOM 2433 C CG  . GLN A 1 312 ? -0.578  -16.457 -5.856  1.00 73.65 312 A 1 
ATOM 2434 C CD  . GLN A 1 312 ? -1.264  -17.590 -5.097  1.00 70.99 312 A 1 
ATOM 2435 O OE1 . GLN A 1 312 ? -0.823  -18.726 -5.103  1.00 64.63 312 A 1 
ATOM 2436 N NE2 . GLN A 1 312 ? -2.347  -17.340 -4.398  1.00 61.20 312 A 1 
ATOM 2437 N N   . ASP A 1 313 ? 3.320   -15.417 -6.675  1.00 91.26 313 A 1 
ATOM 2438 C CA  . ASP A 1 313 ? 4.322   -14.616 -5.957  1.00 92.40 313 A 1 
ATOM 2439 C C   . ASP A 1 313 ? 4.562   -13.287 -6.684  1.00 93.13 313 A 1 
ATOM 2440 O O   . ASP A 1 313 ? 4.599   -12.232 -6.049  1.00 92.73 313 A 1 
ATOM 2441 C CB  . ASP A 1 313 ? 5.646   -15.394 -5.814  1.00 92.73 313 A 1 
ATOM 2442 C CG  . ASP A 1 313 ? 5.511   -16.729 -5.076  1.00 92.41 313 A 1 
ATOM 2443 O OD1 . ASP A 1 313 ? 4.822   -16.789 -4.036  1.00 89.46 313 A 1 
ATOM 2444 O OD2 . ASP A 1 313 ? 6.060   -17.745 -5.564  1.00 89.60 313 A 1 
ATOM 2445 N N   . MET A 1 314 ? 4.633   -13.329 -8.017  1.00 92.19 314 A 1 
ATOM 2446 C CA  . MET A 1 314 ? 4.771   -12.131 -8.853  1.00 91.90 314 A 1 
ATOM 2447 C C   . MET A 1 314 ? 3.556   -11.204 -8.749  1.00 91.51 314 A 1 
ATOM 2448 O O   . MET A 1 314 ? 3.727   -9.993  -8.654  1.00 90.51 314 A 1 
ATOM 2449 C CB  . MET A 1 314 ? 5.012   -12.525 -10.320 1.00 92.29 314 A 1 
ATOM 2450 C CG  . MET A 1 314 ? 6.378   -13.185 -10.536 1.00 90.56 314 A 1 
ATOM 2451 S SD  . MET A 1 314 ? 7.818   -12.247 -9.958  1.00 88.86 314 A 1 
ATOM 2452 C CE  . MET A 1 314 ? 7.601   -10.683 -10.840 1.00 79.65 314 A 1 
ATOM 2453 N N   . ASN A 1 315 ? 2.336   -11.746 -8.683  1.00 89.52 315 A 1 
ATOM 2454 C CA  . ASN A 1 315 ? 1.136   -10.929 -8.476  1.00 88.16 315 A 1 
ATOM 2455 C C   . ASN A 1 315 ? 1.199   -10.167 -7.141  1.00 89.15 315 A 1 
ATOM 2456 O O   . ASN A 1 315 ? 0.919   -8.972  -7.096  1.00 87.90 315 A 1 
ATOM 2457 C CB  . ASN A 1 315 ? -0.113  -11.821 -8.531  1.00 85.93 315 A 1 
ATOM 2458 C CG  . ASN A 1 315 ? -0.409  -12.378 -9.913  1.00 77.53 315 A 1 
ATOM 2459 O OD1 . ASN A 1 315 ? 0.091   -11.952 -10.934 1.00 69.98 315 A 1 
ATOM 2460 N ND2 . ASN A 1 315 ? -1.275  -13.361 -9.991  1.00 69.37 315 A 1 
ATOM 2461 N N   . ILE A 1 316 ? 1.598   -10.844 -6.062  1.00 90.53 316 A 1 
ATOM 2462 C CA  . ILE A 1 316 ? 1.768   -10.200 -4.751  1.00 91.26 316 A 1 
ATOM 2463 C C   . ILE A 1 316 ? 2.883   -9.151  -4.819  1.00 92.30 316 A 1 
ATOM 2464 O O   . ILE A 1 316 ? 2.718   -8.048  -4.300  1.00 92.00 316 A 1 
ATOM 2465 C CB  . ILE A 1 316 ? 2.028   -11.255 -3.649  1.00 90.93 316 A 1 
ATOM 2466 C CG1 . ILE A 1 316 ? 0.809   -12.200 -3.497  1.00 89.37 316 A 1 
ATOM 2467 C CG2 . ILE A 1 316 ? 2.310   -10.567 -2.299  1.00 88.97 316 A 1 
ATOM 2468 C CD1 . ILE A 1 316 ? 1.108   -13.452 -2.664  1.00 85.03 316 A 1 
ATOM 2469 N N   . PHE A 1 317 ? 3.988   -9.451  -5.494  1.00 92.98 317 A 1 
ATOM 2470 C CA  . PHE A 1 317 ? 5.086   -8.510  -5.700  1.00 93.36 317 A 1 
ATOM 2471 C C   . PHE A 1 317 ? 4.629   -7.232  -6.424  1.00 93.05 317 A 1 
ATOM 2472 O O   . PHE A 1 317 ? 4.887   -6.132  -5.938  1.00 92.28 317 A 1 
ATOM 2473 C CB  . PHE A 1 317 ? 6.213   -9.217  -6.463  1.00 94.05 317 A 1 
ATOM 2474 C CG  . PHE A 1 317 ? 7.362   -8.288  -6.773  1.00 94.50 317 A 1 
ATOM 2475 C CD1 . PHE A 1 317 ? 7.552   -7.803  -8.081  1.00 91.81 317 A 1 
ATOM 2476 C CD2 . PHE A 1 317 ? 8.191   -7.848  -5.731  1.00 92.35 317 A 1 
ATOM 2477 C CE1 . PHE A 1 317 ? 8.572   -6.880  -8.344  1.00 92.44 317 A 1 
ATOM 2478 C CE2 . PHE A 1 317 ? 9.210   -6.920  -5.995  1.00 92.31 317 A 1 
ATOM 2479 C CZ  . PHE A 1 317 ? 9.400   -6.435  -7.301  1.00 93.77 317 A 1 
ATOM 2480 N N   . HIS A 1 318 ? 3.872   -7.366  -7.515  1.00 92.22 318 A 1 
ATOM 2481 C CA  . HIS A 1 318 ? 3.327   -6.213  -8.239  1.00 90.76 318 A 1 
ATOM 2482 C C   . HIS A 1 318 ? 2.336   -5.400  -7.397  1.00 90.01 318 A 1 
ATOM 2483 O O   . HIS A 1 318 ? 2.312   -4.172  -7.494  1.00 88.54 318 A 1 
ATOM 2484 C CB  . HIS A 1 318 ? 2.672   -6.691  -9.538  1.00 90.57 318 A 1 
ATOM 2485 C CG  . HIS A 1 318 ? 3.669   -7.196  -10.555 1.00 87.86 318 A 1 
ATOM 2486 N ND1 . HIS A 1 318 ? 4.803   -6.541  -10.970 1.00 76.30 318 A 1 
ATOM 2487 C CD2 . HIS A 1 318 ? 3.615   -8.378  -11.238 1.00 77.00 318 A 1 
ATOM 2488 C CE1 . HIS A 1 318 ? 5.419   -7.305  -11.879 1.00 78.21 318 A 1 
ATOM 2489 N NE2 . HIS A 1 318 ? 4.729   -8.441  -12.083 1.00 79.44 318 A 1 
ATOM 2490 N N   . LEU A 1 319 ? 1.557   -6.045  -6.517  1.00 91.34 319 A 1 
ATOM 2491 C CA  . LEU A 1 319 ? 0.713   -5.329  -5.553  1.00 90.35 319 A 1 
ATOM 2492 C C   . LEU A 1 319 ? 1.557   -4.503  -4.571  1.00 90.99 319 A 1 
ATOM 2493 O O   . LEU A 1 319 ? 1.210   -3.356  -4.291  1.00 89.63 319 A 1 
ATOM 2494 C CB  . LEU A 1 319 ? -0.187  -6.317  -4.790  1.00 88.86 319 A 1 
ATOM 2495 C CG  . LEU A 1 319 ? -1.337  -6.916  -5.620  1.00 83.06 319 A 1 
ATOM 2496 C CD1 . LEU A 1 319 ? -1.985  -8.056  -4.834  1.00 78.35 319 A 1 
ATOM 2497 C CD2 . LEU A 1 319 ? -2.407  -5.871  -5.937  1.00 78.26 319 A 1 
ATOM 2498 N N   . ILE A 1 320 ? 2.665   -5.045  -4.070  1.00 92.82 320 A 1 
ATOM 2499 C CA  . ILE A 1 320 ? 3.603   -4.320  -3.196  1.00 93.41 320 A 1 
ATOM 2500 C C   . ILE A 1 320 ? 4.178   -3.099  -3.927  1.00 92.83 320 A 1 
ATOM 2501 O O   . ILE A 1 320 ? 4.143   -1.983  -3.397  1.00 91.46 320 A 1 
ATOM 2502 C CB  . ILE A 1 320 ? 4.719   -5.268  -2.688  1.00 94.34 320 A 1 
ATOM 2503 C CG1 . ILE A 1 320 ? 4.145   -6.375  -1.776  1.00 93.78 320 A 1 
ATOM 2504 C CG2 . ILE A 1 320 ? 5.804   -4.489  -1.920  1.00 93.29 320 A 1 
ATOM 2505 C CD1 . ILE A 1 320 ? 5.114   -7.543  -1.529  1.00 91.91 320 A 1 
ATOM 2506 N N   . GLU A 1 321 ? 4.648   -3.296  -5.157  1.00 93.23 321 A 1 
ATOM 2507 C CA  . GLU A 1 321 ? 5.236   -2.248  -6.001  1.00 91.97 321 A 1 
ATOM 2508 C C   . GLU A 1 321 ? 4.229   -1.128  -6.308  1.00 90.67 321 A 1 
ATOM 2509 O O   . GLU A 1 321 ? 4.510   0.055   -6.065  1.00 88.84 321 A 1 
ATOM 2510 C CB  . GLU A 1 321 ? 5.766   -2.903  -7.288  1.00 90.81 321 A 1 
ATOM 2511 C CG  . GLU A 1 321 ? 6.486   -1.895  -8.197  1.00 83.58 321 A 1 
ATOM 2512 C CD  . GLU A 1 321 ? 7.013   -2.543  -9.486  1.00 83.22 321 A 1 
ATOM 2513 O OE1 . GLU A 1 321 ? 8.092   -2.109  -9.943  1.00 73.78 321 A 1 
ATOM 2514 O OE2 . GLU A 1 321 ? 6.332   -3.453  -10.011 1.00 76.25 321 A 1 
ATOM 2515 N N   . ARG A 1 322 ? 3.017   -1.475  -6.750  1.00 90.78 322 A 1 
ATOM 2516 C CA  . ARG A 1 322 ? 1.935   -0.515  -7.041  1.00 88.65 322 A 1 
ATOM 2517 C C   . ARG A 1 322 ? 1.531   0.298   -5.822  1.00 88.96 322 A 1 
ATOM 2518 O O   . ARG A 1 322 ? 1.230   1.487   -5.932  1.00 85.95 322 A 1 
ATOM 2519 C CB  . ARG A 1 322 ? 0.704   -1.254  -7.562  1.00 86.06 322 A 1 
ATOM 2520 C CG  . ARG A 1 322 ? 0.887   -1.652  -9.029  1.00 75.85 322 A 1 
ATOM 2521 C CD  . ARG A 1 322 ? -0.355  -2.411  -9.496  1.00 72.78 322 A 1 
ATOM 2522 N NE  . ARG A 1 322 ? -0.230  -2.699  -10.922 1.00 64.42 322 A 1 
ATOM 2523 C CZ  . ARG A 1 322 ? -1.124  -3.266  -11.689 1.00 56.63 322 A 1 
ATOM 2524 N NH1 . ARG A 1 322 ? -2.292  -3.657  -11.256 1.00 52.33 322 A 1 
ATOM 2525 N NH2 . ARG A 1 322 ? -0.842  -3.453  -12.934 1.00 48.72 322 A 1 
ATOM 2526 N N   . ASN A 1 323 ? 1.528   -0.338  -4.656  1.00 90.96 323 A 1 
ATOM 2527 C CA  . ASN A 1 323 ? 1.248   0.325   -3.390  1.00 90.42 323 A 1 
ATOM 2528 C C   . ASN A 1 323 ? 2.438   1.121   -2.846  1.00 91.19 323 A 1 
ATOM 2529 O O   . ASN A 1 323 ? 2.298   1.764   -1.801  1.00 89.50 323 A 1 
ATOM 2530 C CB  . ASN A 1 323 ? 0.686   -0.705  -2.405  1.00 89.37 323 A 1 
ATOM 2531 C CG  . ASN A 1 323 ? -0.768  -0.958  -2.709  1.00 86.51 323 A 1 
ATOM 2532 O OD1 . ASN A 1 323 ? -1.588  -0.089  -2.472  1.00 78.17 323 A 1 
ATOM 2533 N ND2 . ASN A 1 323 ? -1.129  -2.068  -3.290  1.00 77.94 323 A 1 
ATOM 2534 N N   . LYS A 1 324 ? 3.578   1.131   -3.559  1.00 91.46 324 A 1 
ATOM 2535 C CA  . LYS A 1 324 ? 4.806   1.841   -3.187  1.00 91.89 324 A 1 
ATOM 2536 C C   . LYS A 1 324 ? 5.266   1.481   -1.768  1.00 93.54 324 A 1 
ATOM 2537 O O   . LYS A 1 324 ? 5.669   2.344   -0.981  1.00 91.89 324 A 1 
ATOM 2538 C CB  . LYS A 1 324 ? 4.640   3.353   -3.404  1.00 90.48 324 A 1 
ATOM 2539 C CG  . LYS A 1 324 ? 4.234   3.726   -4.837  1.00 87.64 324 A 1 
ATOM 2540 C CD  . LYS A 1 324 ? 4.181   5.249   -4.990  1.00 79.95 324 A 1 
ATOM 2541 C CE  . LYS A 1 324 ? 3.776   5.598   -6.421  1.00 73.57 324 A 1 
ATOM 2542 N NZ  . LYS A 1 324 ? 3.834   7.060   -6.665  1.00 62.90 324 A 1 
ATOM 2543 N N   . LYS A 1 325 ? 5.159   0.184   -1.422  1.00 93.78 325 A 1 
ATOM 2544 C CA  . LYS A 1 325 ? 5.601   -0.342  -0.127  1.00 94.66 325 A 1 
ATOM 2545 C C   . LYS A 1 325 ? 7.052   -0.795  -0.205  1.00 95.99 325 A 1 
ATOM 2546 O O   . LYS A 1 325 ? 7.530   -1.161  -1.277  1.00 94.90 325 A 1 
ATOM 2547 C CB  . LYS A 1 325 ? 4.667   -1.468  0.341   1.00 93.49 325 A 1 
ATOM 2548 C CG  . LYS A 1 325 ? 3.185   -1.061  0.380   1.00 91.76 325 A 1 
ATOM 2549 C CD  . LYS A 1 325 ? 2.898   0.144   1.287   1.00 89.08 325 A 1 
ATOM 2550 C CE  . LYS A 1 325 ? 1.390   0.368   1.374   1.00 86.36 325 A 1 
ATOM 2551 N NZ  . LYS A 1 325 ? 1.004   1.095   2.607   1.00 81.77 325 A 1 
ATOM 2552 N N   . GLY A 1 326 ? 7.749   -0.764  0.928   1.00 94.98 326 A 1 
ATOM 2553 C CA  . GLY A 1 326 ? 9.056   -1.401  1.021   1.00 95.77 326 A 1 
ATOM 2554 C C   . GLY A 1 326 ? 8.928   -2.917  0.862   1.00 96.33 326 A 1 
ATOM 2555 O O   . GLY A 1 326 ? 7.929   -3.491  1.289   1.00 95.55 326 A 1 
ATOM 2556 N N   . CYS A 1 327 ? 9.912   -3.572  0.261   1.00 96.50 327 A 1 
ATOM 2557 C CA  . CYS A 1 327 ? 9.896   -5.008  0.010   1.00 96.96 327 A 1 
ATOM 2558 C C   . CYS A 1 327 ? 11.176  -5.693  0.501   1.00 97.33 327 A 1 
ATOM 2559 O O   . CYS A 1 327 ? 12.289  -5.229  0.251   1.00 96.33 327 A 1 
ATOM 2560 C CB  . CYS A 1 327 ? 9.636   -5.257  -1.483  1.00 96.21 327 A 1 
ATOM 2561 S SG  . CYS A 1 327 ? 9.275   -7.012  -1.763  1.00 95.18 327 A 1 
ATOM 2562 N N   . VAL A 1 328 ? 11.001  -6.818  1.181   1.00 96.94 328 A 1 
ATOM 2563 C CA  . VAL A 1 328 ? 12.060  -7.782  1.501   1.00 97.12 328 A 1 
ATOM 2564 C C   . VAL A 1 328 ? 11.601  -9.139  0.996   1.00 96.94 328 A 1 
ATOM 2565 O O   . VAL A 1 328 ? 10.503  -9.572  1.331   1.00 95.73 328 A 1 
ATOM 2566 C CB  . VAL A 1 328 ? 12.349  -7.843  3.013   1.00 96.66 328 A 1 
ATOM 2567 C CG1 . VAL A 1 328 ? 13.446  -8.872  3.338   1.00 92.80 328 A 1 
ATOM 2568 C CG2 . VAL A 1 328 ? 12.815  -6.487  3.550   1.00 92.58 328 A 1 
ATOM 2569 N N   . ILE A 1 329 ? 12.416  -9.823  0.204   1.00 97.27 329 A 1 
ATOM 2570 C CA  . ILE A 1 329 ? 12.111  -11.170 -0.283  1.00 97.27 329 A 1 
ATOM 2571 C C   . ILE A 1 329 ? 12.751  -12.191 0.652   1.00 97.12 329 A 1 
ATOM 2572 O O   . ILE A 1 329 ? 13.950  -12.146 0.928   1.00 96.05 329 A 1 
ATOM 2573 C CB  . ILE A 1 329 ? 12.524  -11.340 -1.756  1.00 96.89 329 A 1 
ATOM 2574 C CG1 . ILE A 1 329 ? 11.663  -10.406 -2.640  1.00 95.24 329 A 1 
ATOM 2575 C CG2 . ILE A 1 329 ? 12.364  -12.806 -2.200  1.00 95.31 329 A 1 
ATOM 2576 C CD1 . ILE A 1 329 ? 12.091  -10.353 -4.106  1.00 91.13 329 A 1 
ATOM 2577 N N   . VAL A 1 330 ? 11.943  -13.134 1.124   1.00 97.21 330 A 1 
ATOM 2578 C CA  . VAL A 1 330 ? 12.383  -14.220 1.996   1.00 96.90 330 A 1 
ATOM 2579 C C   . VAL A 1 330 ? 12.164  -15.548 1.293   1.00 96.59 330 A 1 
ATOM 2580 O O   . VAL A 1 330 ? 11.033  -15.983 1.096   1.00 95.26 330 A 1 
ATOM 2581 C CB  . VAL A 1 330 ? 11.676  -14.154 3.358   1.00 96.07 330 A 1 
ATOM 2582 C CG1 . VAL A 1 330 ? 12.059  -15.345 4.244   1.00 92.92 330 A 1 
ATOM 2583 C CG2 . VAL A 1 330 ? 12.092  -12.877 4.094   1.00 93.24 330 A 1 
ATOM 2584 N N   . VAL A 1 331 ? 13.258  -16.212 0.949   1.00 96.70 331 A 1 
ATOM 2585 C CA  . VAL A 1 331 ? 13.257  -17.541 0.338   1.00 96.36 331 A 1 
ATOM 2586 C C   . VAL A 1 331 ? 13.281  -18.574 1.460   1.00 95.99 331 A 1 
ATOM 2587 O O   . VAL A 1 331 ? 14.336  -18.885 2.019   1.00 94.28 331 A 1 
ATOM 2588 C CB  . VAL A 1 331 ? 14.432  -17.689 -0.641  1.00 95.71 331 A 1 
ATOM 2589 C CG1 . VAL A 1 331 ? 14.348  -19.021 -1.385  1.00 92.90 331 A 1 
ATOM 2590 C CG2 . VAL A 1 331 ? 14.443  -16.574 -1.696  1.00 92.95 331 A 1 
ATOM 2591 N N   . ASN A 1 332 ? 12.096  -19.053 1.831   1.00 95.76 332 A 1 
ATOM 2592 C CA  . ASN A 1 332 ? 11.901  -19.987 2.936   1.00 95.49 332 A 1 
ATOM 2593 C C   . ASN A 1 332 ? 12.056  -21.451 2.491   1.00 95.23 332 A 1 
ATOM 2594 O O   . ASN A 1 332 ? 12.024  -21.753 1.307   1.00 93.74 332 A 1 
ATOM 2595 C CB  . ASN A 1 332 ? 10.541  -19.701 3.588   1.00 94.57 332 A 1 
ATOM 2596 C CG  . ASN A 1 332 ? 10.358  -20.440 4.903   1.00 93.11 332 A 1 
ATOM 2597 O OD1 . ASN A 1 332 ? 11.288  -20.681 5.662   1.00 86.00 332 A 1 
ATOM 2598 N ND2 . ASN A 1 332 ? 9.157   -20.841 5.209   1.00 86.79 332 A 1 
ATOM 2599 N N   . LYS A 1 333 ? 12.182  -22.361 3.455   1.00 95.35 333 A 1 
ATOM 2600 C CA  . LYS A 1 333 ? 12.429  -23.801 3.262   1.00 94.91 333 A 1 
ATOM 2601 C C   . LYS A 1 333 ? 13.762  -24.098 2.564   1.00 94.76 333 A 1 
ATOM 2602 O O   . LYS A 1 333 ? 13.912  -25.107 1.884   1.00 92.43 333 A 1 
ATOM 2603 C CB  . LYS A 1 333 ? 11.249  -24.508 2.573   1.00 93.73 333 A 1 
ATOM 2604 C CG  . LYS A 1 333 ? 9.864   -24.157 3.123   1.00 93.09 333 A 1 
ATOM 2605 C CD  . LYS A 1 333 ? 8.837   -25.072 2.456   1.00 91.61 333 A 1 
ATOM 2606 C CE  . LYS A 1 333 ? 7.408   -24.594 2.700   1.00 88.19 333 A 1 
ATOM 2607 N NZ  . LYS A 1 333 ? 6.476   -25.307 1.801   1.00 82.23 333 A 1 
ATOM 2608 N N   . TRP A 1 334 ? 14.732  -23.219 2.737   1.00 95.25 334 A 1 
ATOM 2609 C CA  . TRP A 1 334 ? 16.064  -23.406 2.168   1.00 94.53 334 A 1 
ATOM 2610 C C   . TRP A 1 334 ? 16.758  -24.662 2.701   1.00 93.99 334 A 1 
ATOM 2611 O O   . TRP A 1 334 ? 17.626  -25.217 2.036   1.00 91.29 334 A 1 
ATOM 2612 C CB  . TRP A 1 334 ? 16.913  -22.157 2.431   1.00 93.75 334 A 1 
ATOM 2613 C CG  . TRP A 1 334 ? 18.218  -22.151 1.701   1.00 92.81 334 A 1 
ATOM 2614 C CD1 . TRP A 1 334 ? 19.449  -22.257 2.263   1.00 90.68 334 A 1 
ATOM 2615 C CD2 . TRP A 1 334 ? 18.447  -22.085 0.263   1.00 92.57 334 A 1 
ATOM 2616 N NE1 . TRP A 1 334 ? 20.409  -22.247 1.277   1.00 90.27 334 A 1 
ATOM 2617 C CE2 . TRP A 1 334 ? 19.850  -22.157 0.026   1.00 91.55 334 A 1 
ATOM 2618 C CE3 . TRP A 1 334 ? 17.601  -21.982 -0.864  1.00 90.85 334 A 1 
ATOM 2619 C CZ2 . TRP A 1 334 ? 20.389  -22.141 -1.276  1.00 89.97 334 A 1 
ATOM 2620 C CZ3 . TRP A 1 334 ? 18.137  -21.963 -2.172  1.00 88.99 334 A 1 
ATOM 2621 C CH2 . TRP A 1 334 ? 19.523  -22.046 -2.378  1.00 88.46 334 A 1 
ATOM 2622 N N   . ASP A 1 335 ? 16.363  -25.152 3.868   1.00 94.10 335 A 1 
ATOM 2623 C CA  . ASP A 1 335 ? 16.793  -26.425 4.446   1.00 92.80 335 A 1 
ATOM 2624 C C   . ASP A 1 335 ? 16.414  -27.642 3.587   1.00 92.55 335 A 1 
ATOM 2625 O O   . ASP A 1 335 ? 17.204  -28.582 3.529   1.00 90.06 335 A 1 
ATOM 2626 C CB  . ASP A 1 335 ? 16.236  -26.556 5.873   1.00 91.94 335 A 1 
ATOM 2627 C CG  . ASP A 1 335 ? 14.729  -26.333 5.982   1.00 90.47 335 A 1 
ATOM 2628 O OD1 . ASP A 1 335 ? 14.287  -25.203 5.656   1.00 85.00 335 A 1 
ATOM 2629 O OD2 . ASP A 1 335 ? 14.027  -27.235 6.474   1.00 86.45 335 A 1 
ATOM 2630 N N   . LEU A 1 336 ? 15.291  -27.594 2.865   1.00 92.65 336 A 1 
ATOM 2631 C CA  . LEU A 1 336 ? 14.782  -28.681 2.018   1.00 92.29 336 A 1 
ATOM 2632 C C   . LEU A 1 336 ? 15.414  -28.733 0.618   1.00 91.96 336 A 1 
ATOM 2633 O O   . LEU A 1 336 ? 15.153  -29.666 -0.131  1.00 88.61 336 A 1 
ATOM 2634 C CB  . LEU A 1 336 ? 13.251  -28.570 1.899   1.00 91.89 336 A 1 
ATOM 2635 C CG  . LEU A 1 336 ? 12.477  -28.577 3.226   1.00 90.18 336 A 1 
ATOM 2636 C CD1 . LEU A 1 336 ? 10.978  -28.533 2.937   1.00 83.70 336 A 1 
ATOM 2637 C CD2 . LEU A 1 336 ? 12.766  -29.824 4.064   1.00 84.74 336 A 1 
ATOM 2638 N N   . VAL A 1 337 ? 16.207  -27.740 0.236   1.00 92.49 337 A 1 
ATOM 2639 C CA  . VAL A 1 337 ? 16.900  -27.743 -1.057  1.00 91.50 337 A 1 
ATOM 2640 C C   . VAL A 1 337 ? 18.073  -28.723 -0.987  1.00 90.68 337 A 1 
ATOM 2641 O O   . VAL A 1 337 ? 18.988  -28.549 -0.175  1.00 87.20 337 A 1 
ATOM 2642 C CB  . VAL A 1 337 ? 17.343  -26.326 -1.465  1.00 90.64 337 A 1 
ATOM 2643 C CG1 . VAL A 1 337 ? 18.047  -26.323 -2.825  1.00 85.24 337 A 1 
ATOM 2644 C CG2 . VAL A 1 337 ? 16.135  -25.388 -1.569  1.00 85.25 337 A 1 
ATOM 2645 N N   . GLU A 1 338 ? 18.032  -29.748 -1.850  1.00 90.02 338 A 1 
ATOM 2646 C CA  . GLU A 1 338 ? 19.090  -30.753 -1.994  1.00 87.85 338 A 1 
ATOM 2647 C C   . GLU A 1 338 ? 20.255  -30.226 -2.848  1.00 86.17 338 A 1 
ATOM 2648 O O   . GLU A 1 338 ? 20.105  -29.262 -3.602  1.00 79.30 338 A 1 
ATOM 2649 C CB  . GLU A 1 338 ? 18.510  -32.049 -2.578  1.00 85.63 338 A 1 
ATOM 2650 C CG  . GLU A 1 338 ? 17.457  -32.693 -1.658  1.00 79.92 338 A 1 
ATOM 2651 C CD  . GLU A 1 338 ? 16.927  -34.034 -2.181  1.00 75.26 338 A 1 
ATOM 2652 O OE1 . GLU A 1 338 ? 16.152  -34.665 -1.431  1.00 69.02 338 A 1 
ATOM 2653 O OE2 . GLU A 1 338 ? 17.300  -34.424 -3.311  1.00 69.14 338 A 1 
ATOM 2654 N N   . ASN A 1 339 ? 21.423  -30.861 -2.743  1.00 86.84 339 A 1 
ATOM 2655 C CA  . ASN A 1 339 ? 22.618  -30.559 -3.545  1.00 85.14 339 A 1 
ATOM 2656 C C   . ASN A 1 339 ? 23.038  -29.076 -3.528  1.00 85.91 339 A 1 
ATOM 2657 O O   . ASN A 1 339 ? 23.221  -28.443 -4.571  1.00 81.42 339 A 1 
ATOM 2658 C CB  . ASN A 1 339 ? 22.434  -31.142 -4.960  1.00 81.57 339 A 1 
ATOM 2659 C CG  . ASN A 1 339 ? 22.198  -32.639 -4.937  1.00 75.24 339 A 1 
ATOM 2660 O OD1 . ASN A 1 339 ? 22.740  -33.362 -4.121  1.00 68.07 339 A 1 
ATOM 2661 N ND2 . ASN A 1 339 ? 21.367  -33.150 -5.809  1.00 68.99 339 A 1 
ATOM 2662 N N   . LYS A 1 340 ? 23.192  -28.510 -2.332  1.00 85.84 340 A 1 
ATOM 2663 C CA  . LYS A 1 340 ? 23.602  -27.108 -2.145  1.00 84.59 340 A 1 
ATOM 2664 C C   . LYS A 1 340 ? 25.066  -26.881 -2.526  1.00 84.70 340 A 1 
ATOM 2665 O O   . LYS A 1 340 ? 25.938  -26.797 -1.654  1.00 78.77 340 A 1 
ATOM 2666 C CB  . LYS A 1 340 ? 23.338  -26.658 -0.696  1.00 81.51 340 A 1 
ATOM 2667 C CG  . LYS A 1 340 ? 21.850  -26.625 -0.364  1.00 80.20 340 A 1 
ATOM 2668 C CD  . LYS A 1 340 ? 21.646  -26.236 1.101   1.00 78.70 340 A 1 
ATOM 2669 C CE  . LYS A 1 340 ? 20.157  -26.352 1.391   1.00 74.92 340 A 1 
ATOM 2670 N NZ  . LYS A 1 340 ? 19.858  -26.415 2.834   1.00 69.14 340 A 1 
ATOM 2671 N N   . ASP A 1 341 ? 25.330  -26.706 -3.814  1.00 86.52 341 A 1 
ATOM 2672 C CA  . ASP A 1 341 ? 26.629  -26.245 -4.287  1.00 86.01 341 A 1 
ATOM 2673 C C   . ASP A 1 341 ? 26.872  -24.773 -3.919  1.00 86.91 341 A 1 
ATOM 2674 O O   . ASP A 1 341 ? 25.943  -23.975 -3.744  1.00 82.23 341 A 1 
ATOM 2675 C CB  . ASP A 1 341 ? 26.749  -26.444 -5.803  1.00 82.24 341 A 1 
ATOM 2676 C CG  . ASP A 1 341 ? 26.841  -27.908 -6.227  1.00 75.16 341 A 1 
ATOM 2677 O OD1 . ASP A 1 341 ? 27.281  -28.723 -5.391  1.00 67.72 341 A 1 
ATOM 2678 O OD2 . ASP A 1 341 ? 26.531  -28.155 -7.410  1.00 70.76 341 A 1 
ATOM 2679 N N   . SER A 1 342 ? 28.140  -24.372 -3.890  1.00 82.97 342 A 1 
ATOM 2680 C CA  . SER A 1 342 ? 28.547  -22.990 -3.573  1.00 81.93 342 A 1 
ATOM 2681 C C   . SER A 1 342 ? 27.939  -21.916 -4.494  1.00 83.57 342 A 1 
ATOM 2682 O O   . SER A 1 342 ? 27.841  -20.747 -4.109  1.00 79.51 342 A 1 
ATOM 2683 C CB  . SER A 1 342 ? 30.074  -22.901 -3.610  1.00 78.91 342 A 1 
ATOM 2684 O OG  . SER A 1 342 ? 30.575  -23.279 -4.877  1.00 69.35 342 A 1 
ATOM 2685 N N   . ASN A 1 343 ? 27.500  -22.308 -5.697  1.00 88.73 343 A 1 
ATOM 2686 C CA  . ASN A 1 343 ? 26.894  -21.419 -6.688  1.00 89.47 343 A 1 
ATOM 2687 C C   . ASN A 1 343 ? 25.356  -21.418 -6.682  1.00 91.21 343 A 1 
ATOM 2688 O O   . ASN A 1 343 ? 24.775  -20.463 -7.200  1.00 88.73 343 A 1 
ATOM 2689 C CB  . ASN A 1 343 ? 27.468  -21.761 -8.071  1.00 85.41 343 A 1 
ATOM 2690 C CG  . ASN A 1 343 ? 28.903  -21.301 -8.246  1.00 75.26 343 A 1 
ATOM 2691 O OD1 . ASN A 1 343 ? 29.376  -20.368 -7.611  1.00 65.88 343 A 1 
ATOM 2692 N ND2 . ASN A 1 343 ? 29.635  -21.924 -9.139  1.00 66.21 343 A 1 
ATOM 2693 N N   . MET A 1 344 ? 24.691  -22.397 -6.065  1.00 90.02 344 A 1 
ATOM 2694 C CA  . MET A 1 344 ? 23.220  -22.526 -6.077  1.00 90.41 344 A 1 
ATOM 2695 C C   . MET A 1 344 ? 22.520  -21.275 -5.542  1.00 91.82 344 A 1 
ATOM 2696 O O   . MET A 1 344 ? 21.628  -20.723 -6.180  1.00 90.26 344 A 1 
ATOM 2697 C CB  . MET A 1 344 ? 22.806  -23.746 -5.243  1.00 87.54 344 A 1 
ATOM 2698 C CG  . MET A 1 344 ? 23.014  -25.058 -6.000  1.00 77.55 344 A 1 
ATOM 2699 S SD  . MET A 1 344 ? 21.933  -25.266 -7.440  1.00 72.91 344 A 1 
ATOM 2700 C CE  . MET A 1 344 ? 20.361  -25.595 -6.614  1.00 63.42 344 A 1 
ATOM 2701 N N   . MET A 1 345 ? 22.975  -20.756 -4.412  1.00 90.85 345 A 1 
ATOM 2702 C CA  . MET A 1 345 ? 22.399  -19.539 -3.830  1.00 91.14 345 A 1 
ATOM 2703 C C   . MET A 1 345 ? 22.549  -18.324 -4.756  1.00 92.04 345 A 1 
ATOM 2704 O O   . MET A 1 345 ? 21.639  -17.500 -4.850  1.00 91.24 345 A 1 
ATOM 2705 C CB  . MET A 1 345 ? 23.045  -19.283 -2.465  1.00 89.48 345 A 1 
ATOM 2706 C CG  . MET A 1 345 ? 22.358  -18.147 -1.699  1.00 81.50 345 A 1 
ATOM 2707 S SD  . MET A 1 345 ? 23.006  -17.860 -0.027  1.00 79.45 345 A 1 
ATOM 2708 C CE  . MET A 1 345 ? 24.677  -17.268 -0.401  1.00 68.75 345 A 1 
ATOM 2709 N N   . LYS A 1 346 ? 23.676  -18.209 -5.466  1.00 92.07 346 A 1 
ATOM 2710 C CA  . LYS A 1 346 ? 23.901  -17.124 -6.442  1.00 91.55 346 A 1 
ATOM 2711 C C   . LYS A 1 346 ? 22.991  -17.269 -7.659  1.00 92.44 346 A 1 
ATOM 2712 O O   . LYS A 1 346 ? 22.463  -16.264 -8.128  1.00 91.72 346 A 1 
ATOM 2713 C CB  . LYS A 1 346 ? 25.367  -17.074 -6.896  1.00 90.67 346 A 1 
ATOM 2714 C CG  . LYS A 1 346 ? 26.350  -16.679 -5.786  1.00 83.76 346 A 1 
ATOM 2715 C CD  . LYS A 1 346 ? 27.776  -16.660 -6.352  1.00 79.07 346 A 1 
ATOM 2716 C CE  . LYS A 1 346 ? 28.805  -16.327 -5.270  1.00 70.29 346 A 1 
ATOM 2717 N NZ  . LYS A 1 346 ? 30.191  -16.506 -5.774  1.00 60.57 346 A 1 
ATOM 2718 N N   . GLN A 1 347 ? 22.787  -18.500 -8.144  1.00 92.83 347 A 1 
ATOM 2719 C CA  . GLN A 1 347 ? 21.895  -18.792 -9.270  1.00 92.13 347 A 1 
ATOM 2720 C C   . GLN A 1 347 ? 20.439  -18.463 -8.926  1.00 92.80 347 A 1 
ATOM 2721 O O   . GLN A 1 347 ? 19.816  -17.689 -9.650  1.00 91.94 347 A 1 
ATOM 2722 C CB  . GLN A 1 347 ? 22.038  -20.263 -9.680  1.00 90.88 347 A 1 
ATOM 2723 C CG  . GLN A 1 347 ? 23.381  -20.555 -10.377 1.00 81.39 347 A 1 
ATOM 2724 C CD  . GLN A 1 347 ? 23.571  -22.043 -10.659 1.00 77.65 347 A 1 
ATOM 2725 O OE1 . GLN A 1 347 ? 22.834  -22.894 -10.205 1.00 72.07 347 A 1 
ATOM 2726 N NE2 . GLN A 1 347 ? 24.575  -22.422 -11.414 1.00 68.23 347 A 1 
ATOM 2727 N N   . HIS A 1 348 ? 19.935  -18.938 -7.789  1.00 93.35 348 A 1 
ATOM 2728 C CA  . HIS A 1 348 ? 18.587  -18.595 -7.319  1.00 92.95 348 A 1 
ATOM 2729 C C   . HIS A 1 348 ? 18.409  -17.086 -7.133  1.00 93.96 348 A 1 
ATOM 2730 O O   . HIS A 1 348 ? 17.390  -16.521 -7.519  1.00 93.28 348 A 1 
ATOM 2731 C CB  . HIS A 1 348 ? 18.305  -19.307 -5.991  1.00 91.77 348 A 1 
ATOM 2732 C CG  . HIS A 1 348 ? 17.818  -20.715 -6.165  1.00 88.62 348 A 1 
ATOM 2733 N ND1 . HIS A 1 348 ? 16.545  -21.079 -6.544  1.00 74.58 348 A 1 
ATOM 2734 C CD2 . HIS A 1 348 ? 18.522  -21.864 -5.945  1.00 75.83 348 A 1 
ATOM 2735 C CE1 . HIS A 1 348 ? 16.492  -22.422 -6.554  1.00 77.25 348 A 1 
ATOM 2736 N NE2 . HIS A 1 348 ? 17.671  -22.940 -6.192  1.00 79.69 348 A 1 
ATOM 2737 N N   . LEU A 1 349 ? 19.403  -16.412 -6.574  1.00 93.00 349 A 1 
ATOM 2738 C CA  . LEU A 1 349 ? 19.348  -14.965 -6.396  1.00 93.34 349 A 1 
ATOM 2739 C C   . LEU A 1 349 ? 19.340  -14.219 -7.741  1.00 93.81 349 A 1 
ATOM 2740 O O   . LEU A 1 349 ? 18.613  -13.236 -7.880  1.00 93.16 349 A 1 
ATOM 2741 C CB  . LEU A 1 349 ? 20.511  -14.567 -5.473  1.00 92.69 349 A 1 
ATOM 2742 C CG  . LEU A 1 349 ? 20.547  -13.067 -5.145  1.00 88.29 349 A 1 
ATOM 2743 C CD1 . LEU A 1 349 ? 20.788  -12.851 -3.660  1.00 81.59 349 A 1 
ATOM 2744 C CD2 . LEU A 1 349 ? 21.678  -12.375 -5.907  1.00 81.80 349 A 1 
ATOM 2745 N N   . ALA A 1 350 ? 20.102  -14.683 -8.728  1.00 94.21 350 A 1 
ATOM 2746 C CA  . ALA A 1 350 ? 20.076  -14.130 -10.080 1.00 93.89 350 A 1 
ATOM 2747 C C   . ALA A 1 350 ? 18.722  -14.370 -10.764 1.00 93.98 350 A 1 
ATOM 2748 O O   . ALA A 1 350 ? 18.171  -13.444 -11.354 1.00 92.99 350 A 1 
ATOM 2749 C CB  . ALA A 1 350 ? 21.240  -14.720 -10.885 1.00 93.52 350 A 1 
ATOM 2750 N N   . GLU A 1 351 ? 18.143  -15.570 -10.627 1.00 94.36 351 A 1 
ATOM 2751 C CA  . GLU A 1 351 ? 16.817  -15.890 -11.162 1.00 93.46 351 A 1 
ATOM 2752 C C   . GLU A 1 351 ? 15.731  -14.985 -10.564 1.00 93.78 351 A 1 
ATOM 2753 O O   . GLU A 1 351 ? 14.954  -14.380 -11.305 1.00 92.37 351 A 1 
ATOM 2754 C CB  . GLU A 1 351 ? 16.487  -17.366 -10.889 1.00 92.38 351 A 1 
ATOM 2755 C CG  . GLU A 1 351 ? 15.241  -17.803 -11.672 1.00 79.90 351 A 1 
ATOM 2756 C CD  . GLU A 1 351 ? 14.649  -19.134 -11.202 1.00 76.17 351 A 1 
ATOM 2757 O OE1 . GLU A 1 351 ? 13.423  -19.298 -11.444 1.00 67.30 351 A 1 
ATOM 2758 O OE2 . GLU A 1 351 ? 15.376  -19.928 -10.577 1.00 68.91 351 A 1 
ATOM 2759 N N   . ILE A 1 352 ? 15.710  -14.838 -9.241  1.00 93.97 352 A 1 
ATOM 2760 C CA  . ILE A 1 352 ? 14.770  -13.947 -8.547  1.00 94.33 352 A 1 
ATOM 2761 C C   . ILE A 1 352 ? 14.924  -12.519 -9.066  1.00 94.63 352 A 1 
ATOM 2762 O O   . ILE A 1 352 ? 13.938  -11.917 -9.479  1.00 93.54 352 A 1 
ATOM 2763 C CB  . ILE A 1 352 ? 14.956  -14.034 -7.015  1.00 94.35 352 A 1 
ATOM 2764 C CG1 . ILE A 1 352 ? 14.506  -15.418 -6.495  1.00 92.29 352 A 1 
ATOM 2765 C CG2 . ILE A 1 352 ? 14.164  -12.930 -6.290  1.00 92.07 352 A 1 
ATOM 2766 C CD1 . ILE A 1 352 ? 14.993  -15.730 -5.076  1.00 88.11 352 A 1 
ATOM 2767 N N   . ARG A 1 353 ? 16.145  -11.988 -9.121  1.00 95.13 353 A 1 
ATOM 2768 C CA  . ARG A 1 353 ? 16.409  -10.619 -9.595  1.00 94.34 353 A 1 
ATOM 2769 C C   . ARG A 1 353 ? 15.981  -10.388 -11.041 1.00 94.01 353 A 1 
ATOM 2770 O O   . ARG A 1 353 ? 15.496  -9.305  -11.350 1.00 92.38 353 A 1 
ATOM 2771 C CB  . ARG A 1 353 ? 17.892  -10.278 -9.446  1.00 94.04 353 A 1 
ATOM 2772 C CG  . ARG A 1 353 ? 18.243  -9.948  -7.994  1.00 89.45 353 A 1 
ATOM 2773 C CD  . ARG A 1 353 ? 19.726  -9.603  -7.912  1.00 85.33 353 A 1 
ATOM 2774 N NE  . ARG A 1 353 ? 20.100  -9.185  -6.549  1.00 79.77 353 A 1 
ATOM 2775 C CZ  . ARG A 1 353 ? 21.324  -8.929  -6.129  1.00 73.83 353 A 1 
ATOM 2776 N NH1 . ARG A 1 353 ? 22.362  -9.049  -6.913  1.00 66.37 353 A 1 
ATOM 2777 N NH2 . ARG A 1 353 ? 21.516  -8.542  -4.900  1.00 68.25 353 A 1 
ATOM 2778 N N   . ASN A 1 354 ? 16.145  -11.390 -11.902 1.00 94.06 354 A 1 
ATOM 2779 C CA  . ASN A 1 354 ? 15.701  -11.311 -13.292 1.00 93.04 354 A 1 
ATOM 2780 C C   . ASN A 1 354 ? 14.172  -11.280 -13.390 1.00 92.34 354 A 1 
ATOM 2781 O O   . ASN A 1 354 ? 13.634  -10.510 -14.180 1.00 90.62 354 A 1 
ATOM 2782 C CB  . ASN A 1 354 ? 16.292  -12.491 -14.078 1.00 92.56 354 A 1 
ATOM 2783 C CG  . ASN A 1 354 ? 17.787  -12.363 -14.324 1.00 85.32 354 A 1 
ATOM 2784 O OD1 . ASN A 1 354 ? 18.391  -11.310 -14.218 1.00 77.22 354 A 1 
ATOM 2785 N ND2 . ASN A 1 354 ? 18.433  -13.444 -14.698 1.00 76.09 354 A 1 
ATOM 2786 N N   . LYS A 1 355 ? 13.462  -12.069 -12.568 1.00 93.63 355 A 1 
ATOM 2787 C CA  . LYS A 1 355 ? 11.990  -12.110 -12.562 1.00 92.54 355 A 1 
ATOM 2788 C C   . LYS A 1 355 ? 11.359  -10.830 -12.018 1.00 92.90 355 A 1 
ATOM 2789 O O   . LYS A 1 355 ? 10.334  -10.409 -12.539 1.00 90.49 355 A 1 
ATOM 2790 C CB  . LYS A 1 355 ? 11.505  -13.338 -11.776 1.00 91.65 355 A 1 
ATOM 2791 C CG  . LYS A 1 355 ? 11.660  -14.638 -12.582 1.00 86.36 355 A 1 
ATOM 2792 C CD  . LYS A 1 355 ? 11.128  -15.841 -11.788 1.00 81.07 355 A 1 
ATOM 2793 C CE  . LYS A 1 355 ? 11.172  -17.106 -12.645 1.00 75.39 355 A 1 
ATOM 2794 N NZ  . LYS A 1 355 ? 10.885  -18.336 -11.859 1.00 66.90 355 A 1 
ATOM 2795 N N   . ILE A 1 356 ? 11.955  -10.206 -11.011 1.00 93.09 356 A 1 
ATOM 2796 C CA  . ILE A 1 356 ? 11.433  -8.970  -10.399 1.00 92.44 356 A 1 
ATOM 2797 C C   . ILE A 1 356 ? 11.887  -7.687  -11.112 1.00 91.72 356 A 1 
ATOM 2798 O O   . ILE A 1 356 ? 11.516  -6.593  -10.695 1.00 89.23 356 A 1 
ATOM 2799 C CB  . ILE A 1 356 ? 11.730  -8.922  -8.885  1.00 92.43 356 A 1 
ATOM 2800 C CG1 . ILE A 1 356 ? 13.239  -8.723  -8.623  1.00 89.89 356 A 1 
ATOM 2801 C CG2 . ILE A 1 356 ? 11.143  -10.150 -8.170  1.00 88.07 356 A 1 
ATOM 2802 C CD1 . ILE A 1 356 ? 13.656  -8.732  -7.154  1.00 87.48 356 A 1 
ATOM 2803 N N   . ALA A 1 357 ? 12.698  -7.796  -12.159 1.00 92.31 357 A 1 
ATOM 2804 C CA  . ALA A 1 357 ? 13.142  -6.628  -12.918 1.00 90.02 357 A 1 
ATOM 2805 C C   . ALA A 1 357 ? 11.940  -5.856  -13.510 1.00 87.71 357 A 1 
ATOM 2806 O O   . ALA A 1 357 ? 10.993  -6.483  -13.986 1.00 82.96 357 A 1 
ATOM 2807 C CB  . ALA A 1 357 ? 14.128  -7.081  -14.001 1.00 88.84 357 A 1 
ATOM 2808 N N   . PRO A 1 358 ? 11.958  -4.517  -13.512 1.00 89.14 358 A 1 
ATOM 2809 C CA  . PRO A 1 358 ? 13.110  -3.634  -13.279 1.00 87.48 358 A 1 
ATOM 2810 C C   . PRO A 1 358 ? 13.410  -3.316  -11.803 1.00 88.27 358 A 1 
ATOM 2811 O O   . PRO A 1 358 ? 14.497  -2.826  -11.501 1.00 84.13 358 A 1 
ATOM 2812 C CB  . PRO A 1 358 ? 12.761  -2.364  -14.061 1.00 85.24 358 A 1 
ATOM 2813 C CG  . PRO A 1 358 ? 11.238  -2.292  -13.940 1.00 81.98 358 A 1 
ATOM 2814 C CD  . PRO A 1 358 ? 10.822  -3.759  -14.008 1.00 85.23 358 A 1 
ATOM 2815 N N   . PHE A 1 359 ? 12.487  -3.597  -10.878 1.00 86.85 359 A 1 
ATOM 2816 C CA  . PHE A 1 359 ? 12.703  -3.340  -9.447  1.00 87.10 359 A 1 
ATOM 2817 C C   . PHE A 1 359 ? 13.465  -4.504  -8.781  1.00 88.45 359 A 1 
ATOM 2818 O O   . PHE A 1 359 ? 12.906  -5.297  -8.027  1.00 84.96 359 A 1 
ATOM 2819 C CB  . PHE A 1 359 ? 11.365  -2.999  -8.769  1.00 85.11 359 A 1 
ATOM 2820 C CG  . PHE A 1 359 ? 11.446  -2.668  -7.282  1.00 84.83 359 A 1 
ATOM 2821 C CD1 . PHE A 1 359 ? 10.410  -3.091  -6.423  1.00 78.35 359 A 1 
ATOM 2822 C CD2 . PHE A 1 359 ? 12.533  -1.954  -6.747  1.00 77.25 359 A 1 
ATOM 2823 C CE1 . PHE A 1 359 ? 10.468  -2.811  -5.048  1.00 75.52 359 A 1 
ATOM 2824 C CE2 . PHE A 1 359 ? 12.599  -1.687  -5.365  1.00 75.49 359 A 1 
ATOM 2825 C CZ  . PHE A 1 359 ? 11.567  -2.117  -4.516  1.00 79.21 359 A 1 
ATOM 2826 N N   . ASN A 1 360 ? 14.755  -4.628  -9.074  1.00 89.24 360 A 1 
ATOM 2827 C CA  . ASN A 1 360 ? 15.596  -5.757  -8.649  1.00 89.21 360 A 1 
ATOM 2828 C C   . ASN A 1 360 ? 16.537  -5.461  -7.463  1.00 90.82 360 A 1 
ATOM 2829 O O   . ASN A 1 360 ? 17.182  -6.382  -6.947  1.00 86.11 360 A 1 
ATOM 2830 C CB  . ASN A 1 360 ? 16.342  -6.294  -9.878  1.00 84.22 360 A 1 
ATOM 2831 C CG  . ASN A 1 360 ? 17.304  -5.301  -10.506 1.00 78.99 360 A 1 
ATOM 2832 O OD1 . ASN A 1 360 ? 17.564  -4.216  -10.015 1.00 67.65 360 A 1 
ATOM 2833 N ND2 . ASN A 1 360 ? 17.871  -5.651  -11.635 1.00 73.19 360 A 1 
ATOM 2834 N N   . ASP A 1 361 ? 16.610  -4.218  -7.015  1.00 91.24 361 A 1 
ATOM 2835 C CA  . ASP A 1 361 ? 17.400  -3.793  -5.856  1.00 92.47 361 A 1 
ATOM 2836 C C   . ASP A 1 361 ? 16.647  -4.047  -4.536  1.00 94.32 361 A 1 
ATOM 2837 O O   . ASP A 1 361 ? 16.267  -3.133  -3.805  1.00 92.48 361 A 1 
ATOM 2838 C CB  . ASP A 1 361 ? 17.854  -2.338  -6.039  1.00 89.56 361 A 1 
ATOM 2839 C CG  . ASP A 1 361 ? 18.769  -1.874  -4.901  1.00 84.70 361 A 1 
ATOM 2840 O OD1 . ASP A 1 361 ? 19.541  -2.718  -4.386  1.00 78.33 361 A 1 
ATOM 2841 O OD2 . ASP A 1 361 ? 18.674  -0.679  -4.546  1.00 78.54 361 A 1 
ATOM 2842 N N   . ILE A 1 362 ? 16.374  -5.332  -4.259  1.00 94.95 362 A 1 
ATOM 2843 C CA  . ILE A 1 362 ? 15.620  -5.766  -3.080  1.00 95.81 362 A 1 
ATOM 2844 C C   . ILE A 1 362 ? 16.485  -6.717  -2.237  1.00 96.00 362 A 1 
ATOM 2845 O O   . ILE A 1 362 ? 17.184  -7.572  -2.791  1.00 94.28 362 A 1 
ATOM 2846 C CB  . ILE A 1 362 ? 14.270  -6.399  -3.505  1.00 95.00 362 A 1 
ATOM 2847 C CG1 . ILE A 1 362 ? 13.434  -5.362  -4.291  1.00 90.59 362 A 1 
ATOM 2848 C CG2 . ILE A 1 362 ? 13.479  -6.904  -2.285  1.00 91.23 362 A 1 
ATOM 2849 C CD1 . ILE A 1 362 ? 12.109  -5.901  -4.821  1.00 85.30 362 A 1 
ATOM 2850 N N   . PRO A 1 363 ? 16.445  -6.608  -0.893  1.00 96.24 363 A 1 
ATOM 2851 C CA  . PRO A 1 363 ? 17.068  -7.602  -0.029  1.00 96.18 363 A 1 
ATOM 2852 C C   . PRO A 1 363 ? 16.418  -8.976  -0.232  1.00 96.58 363 A 1 
ATOM 2853 O O   . PRO A 1 363 ? 15.204  -9.119  -0.093  1.00 95.59 363 A 1 
ATOM 2854 C CB  . PRO A 1 363 ? 16.897  -7.096  1.409   1.00 95.41 363 A 1 
ATOM 2855 C CG  . PRO A 1 363 ? 16.577  -5.610  1.251   1.00 93.36 363 A 1 
ATOM 2856 C CD  . PRO A 1 363 ? 15.860  -5.546  -0.095  1.00 95.80 363 A 1 
ATOM 2857 N N   . VAL A 1 364 ? 17.236  -9.990  -0.523  1.00 96.46 364 A 1 
ATOM 2858 C CA  . VAL A 1 364 ? 16.804  -11.391 -0.648  1.00 96.37 364 A 1 
ATOM 2859 C C   . VAL A 1 364 ? 17.507  -12.216 0.426   1.00 96.20 364 A 1 
ATOM 2860 O O   . VAL A 1 364 ? 18.738  -12.274 0.458   1.00 94.55 364 A 1 
ATOM 2861 C CB  . VAL A 1 364 ? 17.076  -11.964 -2.054  1.00 95.67 364 A 1 
ATOM 2862 C CG1 . VAL A 1 364 ? 16.518  -13.390 -2.182  1.00 93.36 364 A 1 
ATOM 2863 C CG2 . VAL A 1 364 ? 16.458  -11.111 -3.169  1.00 92.99 364 A 1 
ATOM 2864 N N   . ILE A 1 365 ? 16.723  -12.850 1.295   1.00 96.51 365 A 1 
ATOM 2865 C CA  . ILE A 1 365 ? 17.224  -13.610 2.444   1.00 96.27 365 A 1 
ATOM 2866 C C   . ILE A 1 365 ? 16.751  -15.057 2.333   1.00 96.09 365 A 1 
ATOM 2867 O O   . ILE A 1 365 ? 15.557  -15.325 2.275   1.00 94.59 365 A 1 
ATOM 2868 C CB  . ILE A 1 365 ? 16.787  -12.952 3.773   1.00 95.60 365 A 1 
ATOM 2869 C CG1 . ILE A 1 365 ? 17.304  -11.494 3.833   1.00 92.41 365 A 1 
ATOM 2870 C CG2 . ILE A 1 365 ? 17.313  -13.765 4.974   1.00 92.42 365 A 1 
ATOM 2871 C CD1 . ILE A 1 365 ? 16.785  -10.717 5.037   1.00 80.90 365 A 1 
ATOM 2872 N N   . PHE A 1 366 ? 17.689  -15.990 2.341   1.00 95.76 366 A 1 
ATOM 2873 C CA  . PHE A 1 366 ? 17.403  -17.425 2.382   1.00 95.23 366 A 1 
ATOM 2874 C C   . PHE A 1 366 ? 17.285  -17.866 3.841   1.00 95.01 366 A 1 
ATOM 2875 O O   . PHE A 1 366 ? 18.197  -17.601 4.632   1.00 93.12 366 A 1 
ATOM 2876 C CB  . PHE A 1 366 ? 18.493  -18.197 1.641   1.00 94.59 366 A 1 
ATOM 2877 C CG  . PHE A 1 366 ? 18.574  -17.867 0.161   1.00 94.72 366 A 1 
ATOM 2878 C CD1 . PHE A 1 366 ? 17.900  -18.671 -0.775  1.00 91.25 366 A 1 
ATOM 2879 C CD2 . PHE A 1 366 ? 19.294  -16.742 -0.278  1.00 91.64 366 A 1 
ATOM 2880 C CE1 . PHE A 1 366 ? 17.949  -18.357 -2.143  1.00 91.09 366 A 1 
ATOM 2881 C CE2 . PHE A 1 366 ? 19.335  -16.422 -1.648  1.00 91.19 366 A 1 
ATOM 2882 C CZ  . PHE A 1 366 ? 18.665  -17.231 -2.581  1.00 92.74 366 A 1 
ATOM 2883 N N   . THR A 1 367 ? 16.180  -18.518 4.192   1.00 94.90 367 A 1 
ATOM 2884 C CA  . THR A 1 367 ? 15.859  -18.877 5.577   1.00 94.69 367 A 1 
ATOM 2885 C C   . THR A 1 367 ? 15.212  -20.259 5.694   1.00 94.45 367 A 1 
ATOM 2886 O O   . THR A 1 367 ? 14.741  -20.838 4.717   1.00 91.83 367 A 1 
ATOM 2887 C CB  . THR A 1 367 ? 14.974  -17.783 6.207   1.00 92.89 367 A 1 
ATOM 2888 O OG1 . THR A 1 367 ? 14.877  -17.955 7.593   1.00 75.34 367 A 1 
ATOM 2889 C CG2 . THR A 1 367 ? 13.545  -17.760 5.668   1.00 77.66 367 A 1 
ATOM 2890 N N   . SER A 1 368 ? 15.169  -20.774 6.913   1.00 94.10 368 A 1 
ATOM 2891 C CA  . SER A 1 368 ? 14.275  -21.857 7.315   1.00 93.46 368 A 1 
ATOM 2892 C C   . SER A 1 368 ? 13.509  -21.396 8.549   1.00 92.68 368 A 1 
ATOM 2893 O O   . SER A 1 368 ? 14.082  -21.271 9.630   1.00 90.89 368 A 1 
ATOM 2894 C CB  . SER A 1 368 ? 15.060  -23.136 7.597   1.00 92.63 368 A 1 
ATOM 2895 O OG  . SER A 1 368 ? 14.175  -24.127 8.076   1.00 85.52 368 A 1 
ATOM 2896 N N   . ALA A 1 369 ? 12.216  -21.105 8.381   1.00 91.78 369 A 1 
ATOM 2897 C CA  . ALA A 1 369 ? 11.373  -20.642 9.480   1.00 90.57 369 A 1 
ATOM 2898 C C   . ALA A 1 369 ? 11.167  -21.731 10.546  1.00 90.03 369 A 1 
ATOM 2899 O O   . ALA A 1 369 ? 11.072  -21.410 11.725  1.00 87.53 369 A 1 
ATOM 2900 C CB  . ALA A 1 369 ? 10.041  -20.147 8.904   1.00 89.94 369 A 1 
ATOM 2901 N N   . ILE A 1 370 ? 11.138  -22.998 10.137  1.00 90.97 370 A 1 
ATOM 2902 C CA  . ILE A 1 370 ? 10.990  -24.147 11.051  1.00 89.96 370 A 1 
ATOM 2903 C C   . ILE A 1 370 ? 12.248  -24.323 11.910  1.00 89.68 370 A 1 
ATOM 2904 O O   . ILE A 1 370 ? 12.148  -24.519 13.114  1.00 86.05 370 A 1 
ATOM 2905 C CB  . ILE A 1 370 ? 10.657  -25.426 10.249  1.00 87.37 370 A 1 
ATOM 2906 C CG1 . ILE A 1 370 ? 9.284   -25.263 9.557   1.00 75.95 370 A 1 
ATOM 2907 C CG2 . ILE A 1 370 ? 10.661  -26.671 11.156  1.00 72.69 370 A 1 
ATOM 2908 C CD1 . ILE A 1 370 ? 8.921   -26.402 8.593   1.00 67.39 370 A 1 
ATOM 2909 N N   . ASN A 1 371 ? 13.421  -24.186 11.297  1.00 88.52 371 A 1 
ATOM 2910 C CA  . ASN A 1 371 ? 14.711  -24.335 11.983  1.00 87.79 371 A 1 
ATOM 2911 C C   . ASN A 1 371 ? 15.220  -23.021 12.606  1.00 88.10 371 A 1 
ATOM 2912 O O   . ASN A 1 371 ? 16.383  -22.943 13.004  1.00 85.68 371 A 1 
ATOM 2913 C CB  . ASN A 1 371 ? 15.723  -24.950 11.000  1.00 87.99 371 A 1 
ATOM 2914 C CG  . ASN A 1 371 ? 15.332  -26.342 10.547  1.00 86.04 371 A 1 
ATOM 2915 O OD1 . ASN A 1 371 ? 14.784  -27.132 11.289  1.00 78.05 371 A 1 
ATOM 2916 N ND2 . ASN A 1 371 ? 15.605  -26.697 9.317   1.00 78.75 371 A 1 
ATOM 2917 N N   . HIS A 1 372 ? 14.397  -21.981 12.628  1.00 86.51 372 A 1 
ATOM 2918 C CA  . HIS A 1 372 ? 14.725  -20.655 13.164  1.00 86.12 372 A 1 
ATOM 2919 C C   . HIS A 1 372 ? 16.005  -20.028 12.566  1.00 86.84 372 A 1 
ATOM 2920 O O   . HIS A 1 372 ? 16.702  -19.246 13.212  1.00 82.58 372 A 1 
ATOM 2921 C CB  . HIS A 1 372 ? 14.704  -20.686 14.703  1.00 84.32 372 A 1 
ATOM 2922 C CG  . HIS A 1 372 ? 13.353  -21.065 15.265  1.00 83.07 372 A 1 
ATOM 2923 N ND1 . HIS A 1 372 ? 12.334  -20.195 15.577  1.00 72.79 372 A 1 
ATOM 2924 C CD2 . HIS A 1 372 ? 12.911  -22.319 15.558  1.00 73.17 372 A 1 
ATOM 2925 C CE1 . HIS A 1 372 ? 11.305  -20.908 16.058  1.00 73.00 372 A 1 
ATOM 2926 N NE2 . HIS A 1 372 ? 11.609  -22.211 16.058  1.00 74.75 372 A 1 
ATOM 2927 N N   . GLN A 1 373 ? 16.335  -20.342 11.314  1.00 87.37 373 A 1 
ATOM 2928 C CA  . GLN A 1 373 ? 17.553  -19.855 10.667  1.00 87.56 373 A 1 
ATOM 2929 C C   . GLN A 1 373 ? 17.351  -18.461 10.067  1.00 87.63 373 A 1 
ATOM 2930 O O   . GLN A 1 373 ? 16.424  -18.239 9.292   1.00 83.52 373 A 1 
ATOM 2931 C CB  . GLN A 1 373 ? 18.025  -20.838 9.588   1.00 85.84 373 A 1 
ATOM 2932 C CG  . GLN A 1 373 ? 18.476  -22.182 10.174  1.00 77.98 373 A 1 
ATOM 2933 C CD  . GLN A 1 373 ? 18.952  -23.162 9.104   1.00 75.65 373 A 1 
ATOM 2934 O OE1 . GLN A 1 373 ? 18.848  -22.943 7.906   1.00 68.82 373 A 1 
ATOM 2935 N NE2 . GLN A 1 373 ? 19.499  -24.287 9.500   1.00 64.72 373 A 1 
ATOM 2936 N N   . ARG A 1 374 ? 18.263  -17.537 10.374  1.00 89.25 374 A 1 
ATOM 2937 C CA  . ARG A 1 374 ? 18.366  -16.187 9.785   1.00 90.03 374 A 1 
ATOM 2938 C C   . ARG A 1 374 ? 17.109  -15.310 9.930   1.00 90.69 374 A 1 
ATOM 2939 O O   . ARG A 1 374 ? 16.920  -14.353 9.185   1.00 87.69 374 A 1 
ATOM 2940 C CB  . ARG A 1 374 ? 18.861  -16.268 8.330   1.00 90.03 374 A 1 
ATOM 2941 C CG  . ARG A 1 374 ? 20.177  -17.044 8.188   1.00 87.75 374 A 1 
ATOM 2942 C CD  . ARG A 1 374 ? 20.716  -16.963 6.759   1.00 84.75 374 A 1 
ATOM 2943 N NE  . ARG A 1 374 ? 21.158  -15.597 6.458   1.00 75.57 374 A 1 
ATOM 2944 C CZ  . ARG A 1 374 ? 21.425  -15.066 5.285   1.00 67.50 374 A 1 
ATOM 2945 N NH1 . ARG A 1 374 ? 21.380  -15.758 4.179   1.00 60.84 374 A 1 
ATOM 2946 N NH2 . ARG A 1 374 ? 21.737  -13.808 5.240   1.00 58.48 374 A 1 
ATOM 2947 N N   . ILE A 1 375 ? 16.269  -15.595 10.914  1.00 89.23 375 A 1 
ATOM 2948 C CA  . ILE A 1 375 ? 15.058  -14.797 11.189  1.00 87.70 375 A 1 
ATOM 2949 C C   . ILE A 1 375 ? 15.434  -13.372 11.607  1.00 88.44 375 A 1 
ATOM 2950 O O   . ILE A 1 375 ? 14.780  -12.410 11.207  1.00 86.44 375 A 1 
ATOM 2951 C CB  . ILE A 1 375 ? 14.194  -15.499 12.257  1.00 85.59 375 A 1 
ATOM 2952 C CG1 . ILE A 1 375 ? 13.745  -16.879 11.717  1.00 82.41 375 A 1 
ATOM 2953 C CG2 . ILE A 1 375 ? 12.981  -14.639 12.639  1.00 79.83 375 A 1 
ATOM 2954 C CD1 . ILE A 1 375 ? 12.923  -17.686 12.715  1.00 72.66 375 A 1 
ATOM 2955 N N   . PHE A 1 376 ? 16.527  -13.229 12.352  1.00 83.55 376 A 1 
ATOM 2956 C CA  . PHE A 1 376 ? 17.052  -11.922 12.740  1.00 82.75 376 A 1 
ATOM 2957 C C   . PHE A 1 376 ? 17.435  -11.073 11.518  1.00 85.11 376 A 1 
ATOM 2958 O O   . PHE A 1 376 ? 17.068  -9.901  11.449  1.00 85.15 376 A 1 
ATOM 2959 C CB  . PHE A 1 376 ? 18.242  -12.131 13.677  1.00 79.65 376 A 1 
ATOM 2960 C CG  . PHE A 1 376 ? 18.761  -10.841 14.266  1.00 74.46 376 A 1 
ATOM 2961 C CD1 . PHE A 1 376 ? 19.789  -10.128 13.621  1.00 67.85 376 A 1 
ATOM 2962 C CD2 . PHE A 1 376 ? 18.209  -10.342 15.460  1.00 65.55 376 A 1 
ATOM 2963 C CE1 . PHE A 1 376 ? 20.263  -8.926  14.172  1.00 60.43 376 A 1 
ATOM 2964 C CE2 . PHE A 1 376 ? 18.685  -9.141  16.011  1.00 60.59 376 A 1 
ATOM 2965 C CZ  . PHE A 1 376 ? 19.712  -8.434  15.367  1.00 62.94 376 A 1 
ATOM 2966 N N   . ASP A 1 377 ? 18.079  -11.675 10.509  1.00 87.69 377 A 1 
ATOM 2967 C CA  . ASP A 1 377 ? 18.457  -10.990 9.265   1.00 89.16 377 A 1 
ATOM 2968 C C   . ASP A 1 377 ? 17.219  -10.446 8.534   1.00 91.18 377 A 1 
ATOM 2969 O O   . ASP A 1 377 ? 17.268  -9.361  7.954   1.00 90.62 377 A 1 
ATOM 2970 C CB  . ASP A 1 377 ? 19.185  -11.945 8.299   1.00 89.14 377 A 1 
ATOM 2971 C CG  . ASP A 1 377 ? 20.526  -12.524 8.755   1.00 87.03 377 A 1 
ATOM 2972 O OD1 . ASP A 1 377 ? 20.938  -12.297 9.909   1.00 80.60 377 A 1 
ATOM 2973 O OD2 . ASP A 1 377 ? 21.120  -13.248 7.911   1.00 80.53 377 A 1 
ATOM 2974 N N   . VAL A 1 378 ? 16.101  -11.183 8.563   1.00 92.52 378 A 1 
ATOM 2975 C CA  . VAL A 1 378 ? 14.830  -10.749 7.959   1.00 92.99 378 A 1 
ATOM 2976 C C   . VAL A 1 378 ? 14.313  -9.484  8.643   1.00 93.81 378 A 1 
ATOM 2977 O O   . VAL A 1 378 ? 13.954  -8.523  7.959   1.00 93.07 378 A 1 
ATOM 2978 C CB  . VAL A 1 378 ? 13.767  -11.866 7.997   1.00 92.89 378 A 1 
ATOM 2979 C CG1 . VAL A 1 378 ? 12.428  -11.408 7.410   1.00 89.78 378 A 1 
ATOM 2980 C CG2 . VAL A 1 378 ? 14.214  -13.107 7.214   1.00 89.48 378 A 1 
ATOM 2981 N N   . MET A 1 379 ? 14.315  -9.447  9.972   1.00 92.13 379 A 1 
ATOM 2982 C CA  . MET A 1 379 ? 13.858  -8.279  10.732  1.00 90.12 379 A 1 
ATOM 2983 C C   . MET A 1 379 ? 14.778  -7.075  10.533  1.00 91.26 379 A 1 
ATOM 2984 O O   . MET A 1 379 ? 14.304  -5.967  10.283  1.00 90.71 379 A 1 
ATOM 2985 C CB  . MET A 1 379 ? 13.754  -8.621  12.223  1.00 88.28 379 A 1 
ATOM 2986 C CG  . MET A 1 379 ? 12.704  -9.693  12.521  1.00 81.47 379 A 1 
ATOM 2987 S SD  . MET A 1 379 ? 11.019  -9.283  11.964  1.00 71.99 379 A 1 
ATOM 2988 C CE  . MET A 1 379 ? 10.924  -10.158 10.385  1.00 60.07 379 A 1 
ATOM 2989 N N   . GLN A 1 380 ? 16.087  -7.297  10.556  1.00 88.67 380 A 1 
ATOM 2990 C CA  . GLN A 1 380 ? 17.068  -6.244  10.308  1.00 88.72 380 A 1 
ATOM 2991 C C   . GLN A 1 380 ? 16.914  -5.643  8.902   1.00 90.09 380 A 1 
ATOM 2992 O O   . GLN A 1 380 ? 16.935  -4.421  8.740   1.00 90.44 380 A 1 
ATOM 2993 C CB  . GLN A 1 380 ? 18.470  -6.827  10.515  1.00 87.82 380 A 1 
ATOM 2994 C CG  . GLN A 1 380 ? 19.540  -5.727  10.488  1.00 78.43 380 A 1 
ATOM 2995 C CD  . GLN A 1 380 ? 20.946  -6.271  10.724  1.00 74.97 380 A 1 
ATOM 2996 O OE1 . GLN A 1 380 ? 21.239  -7.443  10.570  1.00 66.92 380 A 1 
ATOM 2997 N NE2 . GLN A 1 380 ? 21.882  -5.434  11.106  1.00 62.48 380 A 1 
ATOM 2998 N N   . ALA A 1 381 ? 16.705  -6.493  7.891   1.00 92.78 381 A 1 
ATOM 2999 C CA  . ALA A 1 381 ? 16.446  -6.037  6.532   1.00 93.68 381 A 1 
ATOM 3000 C C   . ALA A 1 381 ? 15.133  -5.253  6.434   1.00 94.63 381 A 1 
ATOM 3001 O O   . ALA A 1 381 ? 15.119  -4.193  5.817   1.00 93.82 381 A 1 
ATOM 3002 C CB  . ALA A 1 381 ? 16.457  -7.238  5.593   1.00 93.96 381 A 1 
ATOM 3003 N N   . ALA A 1 382 ? 14.053  -5.706  7.079   1.00 95.09 382 A 1 
ATOM 3004 C CA  . ALA A 1 382 ? 12.769  -5.006  7.068   1.00 94.72 382 A 1 
ATOM 3005 C C   . ALA A 1 382 ? 12.872  -3.600  7.686   1.00 94.56 382 A 1 
ATOM 3006 O O   . ALA A 1 382 ? 12.394  -2.633  7.092   1.00 93.45 382 A 1 
ATOM 3007 C CB  . ALA A 1 382 ? 11.729  -5.879  7.777   1.00 94.51 382 A 1 
ATOM 3008 N N   . ILE A 1 383 ? 13.567  -3.458  8.813   1.00 94.08 383 A 1 
ATOM 3009 C CA  . ILE A 1 383 ? 13.816  -2.149  9.439   1.00 92.89 383 A 1 
ATOM 3010 C C   . ILE A 1 383 ? 14.725  -1.273  8.570   1.00 92.79 383 A 1 
ATOM 3011 O O   . ILE A 1 383 ? 14.481  -0.077  8.427   1.00 91.73 383 A 1 
ATOM 3012 C CB  . ILE A 1 383 ? 14.390  -2.341  10.859  1.00 91.79 383 A 1 
ATOM 3013 C CG1 . ILE A 1 383 ? 13.365  -3.003  11.811  1.00 87.42 383 A 1 
ATOM 3014 C CG2 . ILE A 1 383 ? 14.888  -1.016  11.467  1.00 87.13 383 A 1 
ATOM 3015 C CD1 . ILE A 1 383 ? 12.068  -2.211  12.041  1.00 77.05 383 A 1 
ATOM 3016 N N   . THR A 1 384 ? 15.743  -1.852  7.928   1.00 93.64 384 A 1 
ATOM 3017 C CA  . THR A 1 384 ? 16.611  -1.115  6.997   1.00 93.31 384 A 1 
ATOM 3018 C C   . THR A 1 384 ? 15.807  -0.569  5.819   1.00 93.62 384 A 1 
ATOM 3019 O O   . THR A 1 384 ? 15.917  0.609   5.489   1.00 92.65 384 A 1 
ATOM 3020 C CB  . THR A 1 384 ? 17.762  -2.001  6.498   1.00 93.26 384 A 1 
ATOM 3021 O OG1 . THR A 1 384 ? 18.505  -2.469  7.599   1.00 86.56 384 A 1 
ATOM 3022 C CG2 . THR A 1 384 ? 18.732  -1.237  5.595   1.00 85.03 384 A 1 
ATOM 3023 N N   . VAL A 1 385 ? 14.930  -1.386  5.231   1.00 94.87 385 A 1 
ATOM 3024 C CA  . VAL A 1 385 ? 14.023  -0.975  4.152   1.00 95.06 385 A 1 
ATOM 3025 C C   . VAL A 1 385 ? 13.041  0.098   4.627   1.00 94.47 385 A 1 
ATOM 3026 O O   . VAL A 1 385 ? 12.821  1.078   3.918   1.00 93.35 385 A 1 
ATOM 3027 C CB  . VAL A 1 385 ? 13.295  -2.203  3.575   1.00 95.35 385 A 1 
ATOM 3028 C CG1 . VAL A 1 385 ? 12.187  -1.819  2.595   1.00 92.44 385 A 1 
ATOM 3029 C CG2 . VAL A 1 385 ? 14.282  -3.094  2.809   1.00 91.45 385 A 1 
ATOM 3030 N N   . TYR A 1 386 ? 12.502  -0.010  5.836   1.00 95.42 386 A 1 
ATOM 3031 C CA  . TYR A 1 386 ? 11.663  1.034   6.429   1.00 93.97 386 A 1 
ATOM 3032 C C   . TYR A 1 386 ? 12.409  2.369   6.566   1.00 93.28 386 A 1 
ATOM 3033 O O   . TYR A 1 386 ? 11.883  3.427   6.206   1.00 92.37 386 A 1 
ATOM 3034 C CB  . TYR A 1 386 ? 11.151  0.568   7.793   1.00 93.12 386 A 1 
ATOM 3035 C CG  . TYR A 1 386 ? 10.354  1.634   8.517   1.00 91.96 386 A 1 
ATOM 3036 C CD1 . TYR A 1 386 ? 10.964  2.425   9.512   1.00 87.71 386 A 1 
ATOM 3037 C CD2 . TYR A 1 386 ? 9.010   1.854   8.172   1.00 88.52 386 A 1 
ATOM 3038 C CE1 . TYR A 1 386 ? 10.219  3.418   10.176  1.00 87.81 386 A 1 
ATOM 3039 C CE2 . TYR A 1 386 ? 8.263   2.848   8.834   1.00 87.93 386 A 1 
ATOM 3040 C CZ  . TYR A 1 386 ? 8.865   3.626   9.841   1.00 88.88 386 A 1 
ATOM 3041 O OH  . TYR A 1 386 ? 8.139   4.572   10.492  1.00 86.82 386 A 1 
ATOM 3042 N N   . ASN A 1 387 ? 13.653  2.338   7.026   1.00 93.49 387 A 1 
ATOM 3043 C CA  . ASN A 1 387 ? 14.494  3.529   7.134   1.00 92.20 387 A 1 
ATOM 3044 C C   . ASN A 1 387 ? 14.809  4.125   5.757   1.00 92.10 387 A 1 
ATOM 3045 O O   . ASN A 1 387 ? 14.702  5.341   5.577   1.00 91.01 387 A 1 
ATOM 3046 C CB  . ASN A 1 387 ? 15.768  3.170   7.912   1.00 91.83 387 A 1 
ATOM 3047 C CG  . ASN A 1 387 ? 15.497  2.900   9.383   1.00 89.10 387 A 1 
ATOM 3048 O OD1 . ASN A 1 387 ? 14.544  3.391   9.965   1.00 81.93 387 A 1 
ATOM 3049 N ND2 . ASN A 1 387 ? 16.342  2.143   10.038  1.00 81.12 387 A 1 
ATOM 3050 N N   . ASN A 1 388 ? 15.109  3.283   4.767   1.00 93.80 388 A 1 
ATOM 3051 C CA  . ASN A 1 388 ? 15.329  3.696   3.380   1.00 93.50 388 A 1 
ATOM 3052 C C   . ASN A 1 388 ? 14.082  4.350   2.769   1.00 93.31 388 A 1 
ATOM 3053 O O   . ASN A 1 388 ? 14.188  5.374   2.094   1.00 91.89 388 A 1 
ATOM 3054 C CB  . ASN A 1 388 ? 15.788  2.476   2.559   1.00 93.38 388 A 1 
ATOM 3055 C CG  . ASN A 1 388 ? 17.207  2.032   2.873   1.00 92.25 388 A 1 
ATOM 3056 O OD1 . ASN A 1 388 ? 17.946  2.705   3.583   1.00 85.19 388 A 1 
ATOM 3057 N ND2 . ASN A 1 388 ? 17.643  0.933   2.302   1.00 85.11 388 A 1 
ATOM 3058 N N   . ARG A 1 389 ? 12.895  3.819   3.063   1.00 94.22 389 A 1 
ATOM 3059 C CA  . ARG A 1 389 ? 11.605  4.385   2.633   1.00 93.16 389 A 1 
ATOM 3060 C C   . ARG A 1 389 ? 11.359  5.777   3.214   1.00 92.53 389 A 1 
ATOM 3061 O O   . ARG A 1 389 ? 10.844  6.652   2.520   1.00 90.30 389 A 1 
ATOM 3062 C CB  . ARG A 1 389 ? 10.495  3.396   3.019   1.00 92.01 389 A 1 
ATOM 3063 C CG  . ARG A 1 389 ? 9.116   3.828   2.512   1.00 88.49 389 A 1 
ATOM 3064 C CD  . ARG A 1 389 ? 8.090   2.735   2.799   1.00 87.40 389 A 1 
ATOM 3065 N NE  . ARG A 1 389 ? 6.742   3.148   2.372   1.00 82.62 389 A 1 
ATOM 3066 C CZ  . ARG A 1 389 ? 5.825   3.722   3.129   1.00 81.91 389 A 1 
ATOM 3067 N NH1 . ARG A 1 389 ? 6.017   4.019   4.385   1.00 71.84 389 A 1 
ATOM 3068 N NH2 . ARG A 1 389 ? 4.664   3.997   2.623   1.00 74.03 389 A 1 
ATOM 3069 N N   . ASN A 1 390 ? 11.746  5.999   4.464   1.00 92.33 390 A 1 
ATOM 3070 C CA  . ASN A 1 390 ? 11.572  7.279   5.159   1.00 90.73 390 A 1 
ATOM 3071 C C   . ASN A 1 390 ? 12.733  8.264   4.952   1.00 90.74 390 A 1 
ATOM 3072 O O   . ASN A 1 390 ? 12.674  9.399   5.445   1.00 87.68 390 A 1 
ATOM 3073 C CB  . ASN A 1 390 ? 11.314  6.993   6.641   1.00 88.69 390 A 1 
ATOM 3074 C CG  . ASN A 1 390 ? 9.936   6.407   6.853   1.00 85.58 390 A 1 
ATOM 3075 O OD1 . ASN A 1 390 ? 8.932   7.054   6.602   1.00 76.75 390 A 1 
ATOM 3076 N ND2 . ASN A 1 390 ? 9.846   5.188   7.311   1.00 76.10 390 A 1 
ATOM 3077 N N   . ARG A 1 391 ? 13.773  7.866   4.228   1.00 91.82 391 A 1 
ATOM 3078 C CA  . ARG A 1 391 ? 14.985  8.657   4.013   1.00 91.71 391 A 1 
ATOM 3079 C C   . ARG A 1 391 ? 14.654  9.984   3.335   1.00 92.05 391 A 1 
ATOM 3080 O O   . ARG A 1 391 ? 13.985  10.034  2.305   1.00 89.81 391 A 1 
ATOM 3081 C CB  . ARG A 1 391 ? 16.007  7.821   3.226   1.00 90.65 391 A 1 
ATOM 3082 C CG  . ARG A 1 391 ? 17.379  8.504   3.127   1.00 86.35 391 A 1 
ATOM 3083 C CD  . ARG A 1 391 ? 18.407  7.615   2.407   1.00 84.84 391 A 1 
ATOM 3084 N NE  . ARG A 1 391 ? 18.751  6.405   3.195   1.00 81.28 391 A 1 
ATOM 3085 C CZ  . ARG A 1 391 ? 19.936  5.829   3.286   1.00 77.58 391 A 1 
ATOM 3086 N NH1 . ARG A 1 391 ? 20.992  6.304   2.701   1.00 68.87 391 A 1 
ATOM 3087 N NH2 . ARG A 1 391 ? 20.085  4.738   3.977   1.00 71.05 391 A 1 
ATOM 3088 N N   . LYS A 1 392 ? 15.169  11.065  3.909   1.00 89.27 392 A 1 
ATOM 3089 C CA  . LYS A 1 392 ? 15.097  12.417  3.345   1.00 88.58 392 A 1 
ATOM 3090 C C   . LYS A 1 392 ? 16.490  12.864  2.930   1.00 90.60 392 A 1 
ATOM 3091 O O   . LYS A 1 392 ? 17.418  12.830  3.733   1.00 87.89 392 A 1 
ATOM 3092 C CB  . LYS A 1 392 ? 14.442  13.394  4.339   1.00 85.67 392 A 1 
ATOM 3093 C CG  . LYS A 1 392 ? 13.001  13.029  4.742   1.00 75.34 392 A 1 
ATOM 3094 C CD  . LYS A 1 392 ? 12.039  12.946  3.550   1.00 67.12 392 A 1 
ATOM 3095 C CE  . LYS A 1 392 ? 10.624  12.568  3.990   1.00 57.95 392 A 1 
ATOM 3096 N NZ  . LYS A 1 392 ? 9.750   12.307  2.814   1.00 48.49 392 A 1 
ATOM 3097 N N   . ILE A 1 393 ? 16.615  13.279  1.678   1.00 90.04 393 A 1 
ATOM 3098 C CA  . ILE A 1 393 ? 17.863  13.801  1.123   1.00 90.24 393 A 1 
ATOM 3099 C C   . ILE A 1 393 ? 17.729  15.316  1.013   1.00 90.50 393 A 1 
ATOM 3100 O O   . ILE A 1 393 ? 16.748  15.822  0.465   1.00 88.65 393 A 1 
ATOM 3101 C CB  . ILE A 1 393 ? 18.206  13.132  -0.225  1.00 90.47 393 A 1 
ATOM 3102 C CG1 . ILE A 1 393 ? 18.294  11.598  -0.052  1.00 86.84 393 A 1 
ATOM 3103 C CG2 . ILE A 1 393 ? 19.537  13.689  -0.771  1.00 85.48 393 A 1 
ATOM 3104 C CD1 . ILE A 1 393 ? 18.420  10.863  -1.380  1.00 78.74 393 A 1 
ATOM 3105 N N   . ALA A 1 394 ? 18.713  16.036  1.543   1.00 86.95 394 A 1 
ATOM 3106 C CA  . ALA A 1 394 ? 18.748  17.485  1.419   1.00 86.20 394 A 1 
ATOM 3107 C C   . ALA A 1 394 ? 18.838  17.883  -0.061  1.00 87.43 394 A 1 
ATOM 3108 O O   . ALA A 1 394 ? 19.668  17.361  -0.809  1.00 85.89 394 A 1 
ATOM 3109 C CB  . ALA A 1 394 ? 19.922  18.031  2.235   1.00 85.11 394 A 1 
ATOM 3110 N N   . THR A 1 395 ? 18.023  18.839  -0.472  1.00 87.51 395 A 1 
ATOM 3111 C CA  . THR A 1 395 ? 17.962  19.303  -1.866  1.00 87.10 395 A 1 
ATOM 3112 C C   . THR A 1 395 ? 19.321  19.767  -2.391  1.00 88.18 395 A 1 
ATOM 3113 O O   . THR A 1 395 ? 19.649  19.491  -3.540  1.00 87.08 395 A 1 
ATOM 3114 C CB  . THR A 1 395 ? 16.947  20.441  -1.984  1.00 84.93 395 A 1 
ATOM 3115 O OG1 . THR A 1 395 ? 15.676  19.994  -1.566  1.00 78.37 395 A 1 
ATOM 3116 C CG2 . THR A 1 395 ? 16.794  20.920  -3.416  1.00 76.36 395 A 1 
ATOM 3117 N N   . ALA A 1 396 ? 20.136  20.420  -1.554  1.00 85.92 396 A 1 
ATOM 3118 C CA  . ALA A 1 396 ? 21.488  20.833  -1.933  1.00 85.09 396 A 1 
ATOM 3119 C C   . ALA A 1 396 ? 22.354  19.629  -2.333  1.00 85.74 396 A 1 
ATOM 3120 O O   . ALA A 1 396 ? 22.915  19.620  -3.424  1.00 84.18 396 A 1 
ATOM 3121 C CB  . ALA A 1 396 ? 22.102  21.618  -0.771  1.00 85.46 396 A 1 
ATOM 3122 N N   . LYS A 1 397 ? 22.373  18.566  -1.507  1.00 88.20 397 A 1 
ATOM 3123 C CA  . LYS A 1 397 ? 23.150  17.346  -1.779  1.00 88.00 397 A 1 
ATOM 3124 C C   . LYS A 1 397 ? 22.637  16.598  -3.005  1.00 89.48 397 A 1 
ATOM 3125 O O   . LYS A 1 397 ? 23.419  16.091  -3.798  1.00 87.57 397 A 1 
ATOM 3126 C CB  . LYS A 1 397 ? 23.154  16.439  -0.532  1.00 87.15 397 A 1 
ATOM 3127 C CG  . LYS A 1 397 ? 24.136  15.249  -0.637  1.00 80.12 397 A 1 
ATOM 3128 C CD  . LYS A 1 397 ? 25.578  15.757  -0.802  1.00 74.49 397 A 1 
ATOM 3129 C CE  . LYS A 1 397 ? 26.645  14.699  -1.018  1.00 63.98 397 A 1 
ATOM 3130 N NZ  . LYS A 1 397 ? 27.943  15.372  -1.328  1.00 55.90 397 A 1 
ATOM 3131 N N   . LEU A 1 398 ? 21.320  16.555  -3.174  1.00 91.12 398 A 1 
ATOM 3132 C CA  . LEU A 1 398 ? 20.691  15.929  -4.334  1.00 90.79 398 A 1 
ATOM 3133 C C   . LEU A 1 398 ? 21.102  16.624  -5.641  1.00 92.06 398 A 1 
ATOM 3134 O O   . LEU A 1 398 ? 21.427  15.949  -6.611  1.00 90.80 398 A 1 
ATOM 3135 C CB  . LEU A 1 398 ? 19.169  15.952  -4.118  1.00 89.17 398 A 1 
ATOM 3136 C CG  . LEU A 1 398 ? 18.367  15.184  -5.178  1.00 85.28 398 A 1 
ATOM 3137 C CD1 . LEU A 1 398 ? 18.624  13.681  -5.111  1.00 80.27 398 A 1 
ATOM 3138 C CD2 . LEU A 1 398 ? 16.879  15.430  -4.940  1.00 81.07 398 A 1 
ATOM 3139 N N   . ASN A 1 399 ? 21.119  17.954  -5.667  1.00 91.16 399 A 1 
ATOM 3140 C CA  . ASN A 1 399 ? 21.535  18.715  -6.845  1.00 91.02 399 A 1 
ATOM 3141 C C   . ASN A 1 399 ? 23.044  18.622  -7.095  1.00 91.89 399 A 1 
ATOM 3142 O O   . ASN A 1 399 ? 23.431  18.438  -8.240  1.00 90.03 399 A 1 
ATOM 3143 C CB  . ASN A 1 399 ? 21.064  20.174  -6.735  1.00 89.97 399 A 1 
ATOM 3144 C CG  . ASN A 1 399 ? 19.585  20.295  -7.025  1.00 90.20 399 A 1 
ATOM 3145 O OD1 . ASN A 1 399 ? 19.139  20.424  -8.152  1.00 81.03 399 A 1 
ATOM 3146 N ND2 . ASN A 1 399 ? 18.758  20.212  -6.018  1.00 82.13 399 A 1 
ATOM 3147 N N   . GLU A 1 400 ? 23.867  18.690  -6.060  1.00 91.45 400 A 1 
ATOM 3148 C CA  . GLU A 1 400 ? 25.325  18.521  -6.165  1.00 91.00 400 A 1 
ATOM 3149 C C   . GLU A 1 400 ? 25.683  17.214  -6.886  1.00 90.80 400 A 1 
ATOM 3150 O O   . GLU A 1 400 ? 26.440  17.224  -7.846  1.00 88.26 400 A 1 
ATOM 3151 C CB  . GLU A 1 400 ? 25.910  18.534  -4.741  1.00 90.78 400 A 1 
ATOM 3152 C CG  . GLU A 1 400 ? 27.447  18.506  -4.640  1.00 83.40 400 A 1 
ATOM 3153 C CD  . GLU A 1 400 ? 27.898  18.041  -3.236  1.00 80.72 400 A 1 
ATOM 3154 O OE1 . GLU A 1 400 ? 28.913  17.322  -3.127  1.00 71.58 400 A 1 
ATOM 3155 O OE2 . GLU A 1 400 ? 27.154  18.210  -2.245  1.00 74.06 400 A 1 
ATOM 3156 N N   . VAL A 1 401 ? 25.077  16.097  -6.475  1.00 93.03 401 A 1 
ATOM 3157 C CA  . VAL A 1 401 ? 25.391  14.769  -7.024  1.00 92.55 401 A 1 
ATOM 3158 C C   . VAL A 1 401 ? 24.729  14.544  -8.387  1.00 93.42 401 A 1 
ATOM 3159 O O   . VAL A 1 401 ? 25.373  14.142  -9.352  1.00 91.91 401 A 1 
ATOM 3160 C CB  . VAL A 1 401 ? 24.974  13.682  -6.014  1.00 91.58 401 A 1 
ATOM 3161 C CG1 . VAL A 1 401 ? 25.178  12.271  -6.563  1.00 85.41 401 A 1 
ATOM 3162 C CG2 . VAL A 1 401 ? 25.782  13.793  -4.716  1.00 85.31 401 A 1 
ATOM 3163 N N   . MET A 1 402 ? 23.423  14.780  -8.487  1.00 92.53 402 A 1 
ATOM 3164 C CA  . MET A 1 402 ? 22.670  14.382  -9.676  1.00 92.32 402 A 1 
ATOM 3165 C C   . MET A 1 402 ? 22.855  15.338  -10.859 1.00 93.18 402 A 1 
ATOM 3166 O O   . MET A 1 402 ? 22.761  14.888  -11.997 1.00 92.34 402 A 1 
ATOM 3167 C CB  . MET A 1 402 ? 21.179  14.228  -9.344  1.00 92.40 402 A 1 
ATOM 3168 C CG  . MET A 1 402 ? 20.892  13.072  -8.373  1.00 90.41 402 A 1 
ATOM 3169 S SD  . MET A 1 402 ? 21.330  11.415  -8.969  1.00 90.93 402 A 1 
ATOM 3170 C CE  . MET A 1 402 ? 20.250  11.242  -10.417 1.00 81.42 402 A 1 
ATOM 3171 N N   . LEU A 1 403 ? 23.100  16.635  -10.639 1.00 91.83 403 A 1 
ATOM 3172 C CA  . LEU A 1 403 ? 23.344  17.555  -11.760 1.00 91.02 403 A 1 
ATOM 3173 C C   . LEU A 1 403 ? 24.697  17.293  -12.425 1.00 91.76 403 A 1 
ATOM 3174 O O   . LEU A 1 403 ? 24.768  17.404  -13.645 1.00 90.65 403 A 1 
ATOM 3175 C CB  . LEU A 1 403 ? 23.226  19.029  -11.331 1.00 90.59 403 A 1 
ATOM 3176 C CG  . LEU A 1 403 ? 21.812  19.482  -10.919 1.00 88.59 403 A 1 
ATOM 3177 C CD1 . LEU A 1 403 ? 21.854  20.939  -10.463 1.00 82.14 403 A 1 
ATOM 3178 C CD2 . LEU A 1 403 ? 20.802  19.386  -12.069 1.00 83.10 403 A 1 
ATOM 3179 N N   . ASP A 1 404 ? 25.711  16.881  -11.674 1.00 93.25 404 A 1 
ATOM 3180 C CA  . ASP A 1 404 ? 26.994  16.445  -12.236 1.00 92.62 404 A 1 
ATOM 3181 C C   . ASP A 1 404 ? 26.812  15.207  -13.133 1.00 92.69 404 A 1 
ATOM 3182 O O   . ASP A 1 404 ? 27.193  15.204  -14.305 1.00 90.27 404 A 1 
ATOM 3183 C CB  . ASP A 1 404 ? 27.980  16.176  -11.090 1.00 91.73 404 A 1 
ATOM 3184 C CG  . ASP A 1 404 ? 29.343  15.766  -11.646 1.00 84.91 404 A 1 
ATOM 3185 O OD1 . ASP A 1 404 ? 29.964  16.626  -12.304 1.00 76.59 404 A 1 
ATOM 3186 O OD2 . ASP A 1 404 ? 29.709  14.587  -11.469 1.00 77.76 404 A 1 
ATOM 3187 N N   . VAL A 1 405 ? 26.091  14.190  -12.638 1.00 92.93 405 A 1 
ATOM 3188 C CA  . VAL A 1 405 ? 25.739  12.999  -13.429 1.00 92.24 405 A 1 
ATOM 3189 C C   . VAL A 1 405 ? 24.984  13.372  -14.709 1.00 93.31 405 A 1 
ATOM 3190 O O   . VAL A 1 405 ? 25.293  12.866  -15.785 1.00 92.40 405 A 1 
ATOM 3191 C CB  . VAL A 1 405 ? 24.909  12.021  -12.577 1.00 91.54 405 A 1 
ATOM 3192 C CG1 . VAL A 1 405 ? 24.358  10.848  -13.398 1.00 86.67 405 A 1 
ATOM 3193 C CG2 . VAL A 1 405 ? 25.750  11.422  -11.444 1.00 86.23 405 A 1 
ATOM 3194 N N   . ILE A 1 406 ? 24.001  14.260  -14.619 1.00 93.04 406 A 1 
ATOM 3195 C CA  . ILE A 1 406 ? 23.195  14.702  -15.764 1.00 92.69 406 A 1 
ATOM 3196 C C   . ILE A 1 406 ? 24.029  15.525  -16.755 1.00 92.71 406 A 1 
ATOM 3197 O O   . ILE A 1 406 ? 23.773  15.467  -17.956 1.00 91.25 406 A 1 
ATOM 3198 C CB  . ILE A 1 406 ? 21.965  15.486  -15.258 1.00 92.60 406 A 1 
ATOM 3199 C CG1 . ILE A 1 406 ? 20.983  14.526  -14.546 1.00 90.28 406 A 1 
ATOM 3200 C CG2 . ILE A 1 406 ? 21.222  16.215  -16.393 1.00 89.95 406 A 1 
ATOM 3201 C CD1 . ILE A 1 406 ? 19.989  15.251  -13.635 1.00 86.25 406 A 1 
ATOM 3202 N N   . GLN A 1 407 ? 25.017  16.282  -16.287 1.00 94.43 407 A 1 
ATOM 3203 C CA  . GLN A 1 407 ? 25.920  17.036  -17.152 1.00 92.67 407 A 1 
ATOM 3204 C C   . GLN A 1 407 ? 26.800  16.101  -17.990 1.00 92.24 407 A 1 
ATOM 3205 O O   . GLN A 1 407 ? 26.960  16.335  -19.186 1.00 90.55 407 A 1 
ATOM 3206 C CB  . GLN A 1 407 ? 26.747  17.998  -16.290 1.00 91.80 407 A 1 
ATOM 3207 C CG  . GLN A 1 407 ? 27.691  18.865  -17.134 1.00 81.29 407 A 1 
ATOM 3208 C CD  . GLN A 1 407 ? 28.387  19.957  -16.322 1.00 76.57 407 A 1 
ATOM 3209 O OE1 . GLN A 1 407 ? 28.046  20.277  -15.195 1.00 69.08 407 A 1 
ATOM 3210 N NE2 . GLN A 1 407 ? 29.361  20.626  -16.891 1.00 66.22 407 A 1 
ATOM 3211 N N   . ASN A 1 408 ? 27.284  15.011  -17.390 1.00 92.08 408 A 1 
ATOM 3212 C CA  . ASN A 1 408 ? 28.072  13.984  -18.074 1.00 91.03 408 A 1 
ATOM 3213 C C   . ASN A 1 408 ? 27.211  13.090  -18.991 1.00 91.37 408 A 1 
ATOM 3214 O O   . ASN A 1 408 ? 27.675  12.641  -20.039 1.00 89.18 408 A 1 
ATOM 3215 C CB  . ASN A 1 408 ? 28.820  13.176  -16.997 1.00 91.10 408 A 1 
ATOM 3216 C CG  . ASN A 1 408 ? 29.868  14.019  -16.284 1.00 88.52 408 A 1 
ATOM 3217 O OD1 . ASN A 1 408 ? 30.591  14.780  -16.904 1.00 79.30 408 A 1 
ATOM 3218 N ND2 . ASN A 1 408 ? 29.967  13.931  -14.978 1.00 79.75 408 A 1 
ATOM 3219 N N   . TYR A 1 409 ? 25.939  12.881  -18.636 1.00 93.39 409 A 1 
ATOM 3220 C CA  . TYR A 1 409 ? 24.985  12.053  -19.383 1.00 93.05 409 A 1 
ATOM 3221 C C   . TYR A 1 409 ? 23.657  12.801  -19.609 1.00 93.42 409 A 1 
ATOM 3222 O O   . TYR A 1 409 ? 22.640  12.487  -18.977 1.00 91.49 409 A 1 
ATOM 3223 C CB  . TYR A 1 409 ? 24.784  10.718  -18.653 1.00 92.72 409 A 1 
ATOM 3224 C CG  . TYR A 1 409 ? 26.057  9.923   -18.459 1.00 91.25 409 A 1 
ATOM 3225 C CD1 . TYR A 1 409 ? 26.551  9.111   -19.498 1.00 85.88 409 A 1 
ATOM 3226 C CD2 . TYR A 1 409 ? 26.763  10.012  -17.244 1.00 87.47 409 A 1 
ATOM 3227 C CE1 . TYR A 1 409 ? 27.742  8.385   -19.321 1.00 85.79 409 A 1 
ATOM 3228 C CE2 . TYR A 1 409 ? 27.957  9.292   -17.064 1.00 86.06 409 A 1 
ATOM 3229 C CZ  . TYR A 1 409 ? 28.447  8.474   -18.103 1.00 87.02 409 A 1 
ATOM 3230 O OH  . TYR A 1 409 ? 29.599  7.774   -17.926 1.00 84.89 409 A 1 
ATOM 3231 N N   . PRO A 1 410 ? 23.641  13.810  -20.489 1.00 93.90 410 A 1 
ATOM 3232 C CA  . PRO A 1 410 ? 22.462  14.644  -20.693 1.00 93.29 410 A 1 
ATOM 3233 C C   . PRO A 1 410 ? 21.306  13.860  -21.340 1.00 93.90 410 A 1 
ATOM 3234 O O   . PRO A 1 410 ? 21.531  12.881  -22.059 1.00 92.81 410 A 1 
ATOM 3235 C CB  . PRO A 1 410 ? 22.933  15.811  -21.566 1.00 91.69 410 A 1 
ATOM 3236 C CG  . PRO A 1 410 ? 24.103  15.215  -22.345 1.00 89.42 410 A 1 
ATOM 3237 C CD  . PRO A 1 410 ? 24.731  14.256  -21.340 1.00 92.31 410 A 1 
ATOM 3238 N N   . PRO A 1 411 ? 20.049  14.305  -21.140 1.00 93.19 411 A 1 
ATOM 3239 C CA  . PRO A 1 411 ? 18.906  13.727  -21.837 1.00 92.68 411 A 1 
ATOM 3240 C C   . PRO A 1 411 ? 19.090  13.796  -23.359 1.00 93.27 411 A 1 
ATOM 3241 O O   . PRO A 1 411 ? 19.504  14.839  -23.876 1.00 91.88 411 A 1 
ATOM 3242 C CB  . PRO A 1 411 ? 17.677  14.533  -21.401 1.00 91.33 411 A 1 
ATOM 3243 C CG  . PRO A 1 411 ? 18.115  15.219  -20.106 1.00 89.16 411 A 1 
ATOM 3244 C CD  . PRO A 1 411 ? 19.621  15.388  -20.262 1.00 91.52 411 A 1 
ATOM 3245 N N   . PRO A 1 412 ? 18.750  12.729  -24.103 1.00 92.66 412 A 1 
ATOM 3246 C CA  . PRO A 1 412 ? 18.917  12.711  -25.550 1.00 91.42 412 A 1 
ATOM 3247 C C   . PRO A 1 412 ? 18.067  13.800  -26.215 1.00 91.08 412 A 1 
ATOM 3248 O O   . PRO A 1 412 ? 16.879  13.959  -25.908 1.00 88.57 412 A 1 
ATOM 3249 C CB  . PRO A 1 412 ? 18.524  11.296  -25.992 1.00 89.99 412 A 1 
ATOM 3250 C CG  . PRO A 1 412 ? 17.584  10.820  -24.887 1.00 87.93 412 A 1 
ATOM 3251 C CD  . PRO A 1 412 ? 18.141  11.491  -23.637 1.00 91.04 412 A 1 
ATOM 3252 N N   . ALA A 1 413 ? 18.658  14.529  -27.157 1.00 91.59 413 A 1 
ATOM 3253 C CA  . ALA A 1 413 ? 17.941  15.526  -27.941 1.00 89.75 413 A 1 
ATOM 3254 C C   . ALA A 1 413 ? 16.859  14.848  -28.797 1.00 88.98 413 A 1 
ATOM 3255 O O   . ALA A 1 413 ? 17.090  13.823  -29.436 1.00 85.49 413 A 1 
ATOM 3256 C CB  . ALA A 1 413 ? 18.933  16.327  -28.793 1.00 87.71 413 A 1 
ATOM 3257 N N   . THR A 1 414 ? 15.662  15.419  -28.820 1.00 88.36 414 A 1 
ATOM 3258 C CA  . THR A 1 414 ? 14.539  14.886  -29.601 1.00 87.36 414 A 1 
ATOM 3259 C C   . THR A 1 414 ? 14.032  15.972  -30.545 1.00 88.09 414 A 1 
ATOM 3260 O O   . THR A 1 414 ? 13.700  17.070  -30.101 1.00 83.58 414 A 1 
ATOM 3261 C CB  . THR A 1 414 ? 13.422  14.359  -28.687 1.00 83.58 414 A 1 
ATOM 3262 O OG1 . THR A 1 414 ? 13.924  13.364  -27.821 1.00 74.34 414 A 1 
ATOM 3263 C CG2 . THR A 1 414 ? 12.298  13.695  -29.478 1.00 72.74 414 A 1 
ATOM 3264 N N   . LYS A 1 415 ? 13.958  15.666  -31.849 1.00 86.85 415 A 1 
ATOM 3265 C CA  . LYS A 1 415 ? 13.517  16.613  -32.896 1.00 87.28 415 A 1 
ATOM 3266 C C   . LYS A 1 415 ? 14.288  17.950  -32.870 1.00 88.88 415 A 1 
ATOM 3267 O O   . LYS A 1 415 ? 13.685  19.017  -32.993 1.00 83.44 415 A 1 
ATOM 3268 C CB  . LYS A 1 415 ? 11.986  16.821  -32.836 1.00 84.97 415 A 1 
ATOM 3269 C CG  . LYS A 1 415 ? 11.159  15.537  -32.998 1.00 82.39 415 A 1 
ATOM 3270 C CD  . LYS A 1 415 ? 9.657   15.870  -32.967 1.00 76.96 415 A 1 
ATOM 3271 C CE  . LYS A 1 415 ? 8.822   14.602  -33.190 1.00 73.39 415 A 1 
ATOM 3272 N NZ  . LYS A 1 415 ? 7.364   14.896  -33.241 1.00 65.00 415 A 1 
ATOM 3273 N N   . GLY A 1 416 ? 15.600  17.895  -32.650 1.00 88.19 416 A 1 
ATOM 3274 C CA  . GLY A 1 416 ? 16.466  19.086  -32.597 1.00 87.98 416 A 1 
ATOM 3275 C C   . GLY A 1 416 ? 16.308  19.954  -31.341 1.00 89.16 416 A 1 
ATOM 3276 O O   . GLY A 1 416 ? 16.918  21.014  -31.253 1.00 85.28 416 A 1 
ATOM 3277 N N   . LYS A 1 417 ? 15.515  19.527  -30.354 1.00 88.30 417 A 1 
ATOM 3278 C CA  . LYS A 1 417 ? 15.318  20.253  -29.094 1.00 87.96 417 A 1 
ATOM 3279 C C   . LYS A 1 417 ? 16.215  19.682  -28.001 1.00 89.61 417 A 1 
ATOM 3280 O O   . LYS A 1 417 ? 16.149  18.487  -27.701 1.00 86.58 417 A 1 
ATOM 3281 C CB  . LYS A 1 417 ? 13.842  20.231  -28.678 1.00 85.36 417 A 1 
ATOM 3282 C CG  . LYS A 1 417 ? 12.952  20.959  -29.695 1.00 82.36 417 A 1 
ATOM 3283 C CD  . LYS A 1 417 ? 11.499  21.003  -29.217 1.00 77.53 417 A 1 
ATOM 3284 C CE  . LYS A 1 417 ? 10.635  21.749  -30.239 1.00 73.49 417 A 1 
ATOM 3285 N NZ  . LYS A 1 417 ? 9.230   21.871  -29.783 1.00 64.55 417 A 1 
ATOM 3286 N N   . TYR A 1 418 ? 16.990  20.548  -27.377 1.00 88.98 418 A 1 
ATOM 3287 C CA  . TYR A 1 418 ? 17.833  20.210  -26.233 1.00 89.69 418 A 1 
ATOM 3288 C C   . TYR A 1 418 ? 17.036  20.301  -24.932 1.00 90.48 418 A 1 
ATOM 3289 O O   . TYR A 1 418 ? 16.390  21.310  -24.637 1.00 87.07 418 A 1 
ATOM 3290 C CB  . TYR A 1 418 ? 19.069  21.107  -26.201 1.00 86.64 418 A 1 
ATOM 3291 C CG  . TYR A 1 418 ? 19.998  20.851  -27.372 1.00 77.89 418 A 1 
ATOM 3292 C CD1 . TYR A 1 418 ? 20.942  19.805  -27.308 1.00 70.81 418 A 1 
ATOM 3293 C CD2 . TYR A 1 418 ? 19.903  21.635  -28.538 1.00 69.05 418 A 1 
ATOM 3294 C CE1 . TYR A 1 418 ? 21.789  19.547  -28.401 1.00 62.96 418 A 1 
ATOM 3295 C CE2 . TYR A 1 418 ? 20.747  21.375  -29.637 1.00 64.10 418 A 1 
ATOM 3296 C CZ  . TYR A 1 418 ? 21.691  20.334  -29.565 1.00 63.70 418 A 1 
ATOM 3297 O OH  . TYR A 1 418 ? 22.508  20.082  -30.623 1.00 61.03 418 A 1 
ATOM 3298 N N   . ILE A 1 419 ? 17.095  19.228  -24.156 1.00 89.11 419 A 1 
ATOM 3299 C CA  . ILE A 1 419 ? 16.418  19.126  -22.867 1.00 89.65 419 A 1 
ATOM 3300 C C   . ILE A 1 419 ? 17.443  19.422  -21.776 1.00 90.92 419 A 1 
ATOM 3301 O O   . ILE A 1 419 ? 18.505  18.803  -21.730 1.00 89.27 419 A 1 
ATOM 3302 C CB  . ILE A 1 419 ? 15.769  17.740  -22.694 1.00 88.14 419 A 1 
ATOM 3303 C CG1 . ILE A 1 419 ? 14.810  17.396  -23.864 1.00 83.67 419 A 1 
ATOM 3304 C CG2 . ILE A 1 419 ? 15.009  17.710  -21.356 1.00 82.96 419 A 1 
ATOM 3305 C CD1 . ILE A 1 419 ? 14.482  15.905  -23.949 1.00 76.59 419 A 1 
ATOM 3306 N N   . LYS A 1 420 ? 17.120  20.356  -20.892 1.00 90.73 420 A 1 
ATOM 3307 C CA  . LYS A 1 420 ? 17.983  20.717  -19.767 1.00 90.93 420 A 1 
ATOM 3308 C C   . LYS A 1 420 ? 17.236  20.536  -18.453 1.00 91.76 420 A 1 
ATOM 3309 O O   . LYS A 1 420 ? 16.244  21.224  -18.209 1.00 89.10 420 A 1 
ATOM 3310 C CB  . LYS A 1 420 ? 18.537  22.139  -19.967 1.00 88.95 420 A 1 
ATOM 3311 C CG  . LYS A 1 420 ? 19.613  22.483  -18.924 1.00 76.23 420 A 1 
ATOM 3312 C CD  . LYS A 1 420 ? 20.325  23.812  -19.235 1.00 72.53 420 A 1 
ATOM 3313 C CE  . LYS A 1 420 ? 21.439  24.051  -18.203 1.00 61.46 420 A 1 
ATOM 3314 N NZ  . LYS A 1 420 ? 22.313  25.209  -18.539 1.00 53.25 420 A 1 
ATOM 3315 N N   . ILE A 1 421 ? 17.734  19.652  -17.605 1.00 90.46 421 A 1 
ATOM 3316 C CA  . ILE A 1 421 ? 17.306  19.535  -16.207 1.00 90.88 421 A 1 
ATOM 3317 C C   . ILE A 1 421 ? 18.054  20.605  -15.406 1.00 90.92 421 A 1 
ATOM 3318 O O   . ILE A 1 421 ? 19.267  20.738  -15.517 1.00 88.78 421 A 1 
ATOM 3319 C CB  . ILE A 1 421 ? 17.526  18.101  -15.677 1.00 91.34 421 A 1 
ATOM 3320 C CG1 . ILE A 1 421 ? 16.668  17.096  -16.491 1.00 89.28 421 A 1 
ATOM 3321 C CG2 . ILE A 1 421 ? 17.165  18.027  -14.182 1.00 88.51 421 A 1 
ATOM 3322 C CD1 . ILE A 1 421 ? 17.017  15.624  -16.253 1.00 85.67 421 A 1 
ATOM 3323 N N   . LYS A 1 422 ? 17.313  21.417  -14.664 1.00 91.98 422 A 1 
ATOM 3324 C CA  . LYS A 1 422 ? 17.842  22.612  -13.981 1.00 90.11 422 A 1 
ATOM 3325 C C   . LYS A 1 422 ? 17.905  22.460  -12.466 1.00 90.55 422 A 1 
ATOM 3326 O O   . LYS A 1 422 ? 18.677  23.165  -11.827 1.00 86.27 422 A 1 
ATOM 3327 C CB  . LYS A 1 422 ? 16.971  23.833  -14.319 1.00 87.53 422 A 1 
ATOM 3328 C CG  . LYS A 1 422 ? 16.981  24.236  -15.800 1.00 81.58 422 A 1 
ATOM 3329 C CD  . LYS A 1 422 ? 16.074  25.468  -15.998 1.00 76.80 422 A 1 
ATOM 3330 C CE  . LYS A 1 422 ? 16.009  25.894  -17.466 1.00 68.76 422 A 1 
ATOM 3331 N NZ  . LYS A 1 422 ? 15.022  26.993  -17.665 1.00 59.68 422 A 1 
ATOM 3332 N N   . TYR A 1 423 ? 17.033  21.623  -11.906 1.00 90.03 423 A 1 
ATOM 3333 C CA  . TYR A 1 423 ? 16.850  21.515  -10.464 1.00 90.17 423 A 1 
ATOM 3334 C C   . TYR A 1 423 ? 16.167  20.196  -10.108 1.00 91.41 423 A 1 
ATOM 3335 O O   . TYR A 1 423 ? 15.303  19.730  -10.852 1.00 89.60 423 A 1 
ATOM 3336 C CB  . TYR A 1 423 ? 16.002  22.706  -9.993  1.00 86.69 423 A 1 
ATOM 3337 C CG  . TYR A 1 423 ? 15.702  22.715  -8.512  1.00 82.94 423 A 1 
ATOM 3338 C CD1 . TYR A 1 423 ? 14.449  22.274  -8.044  1.00 74.02 423 A 1 
ATOM 3339 C CD2 . TYR A 1 423 ? 16.672  23.186  -7.605  1.00 73.36 423 A 1 
ATOM 3340 C CE1 . TYR A 1 423 ? 14.156  22.334  -6.673  1.00 66.14 423 A 1 
ATOM 3341 C CE2 . TYR A 1 423 ? 16.378  23.247  -6.231  1.00 67.45 423 A 1 
ATOM 3342 C CZ  . TYR A 1 423 ? 15.112  22.833  -5.764  1.00 67.70 423 A 1 
ATOM 3343 O OH  . TYR A 1 423 ? 14.805  22.932  -4.450  1.00 65.70 423 A 1 
ATOM 3344 N N   . ILE A 1 424 ? 16.520  19.626  -8.964  1.00 91.87 424 A 1 
ATOM 3345 C CA  . ILE A 1 424 ? 15.984  18.363  -8.464  1.00 92.78 424 A 1 
ATOM 3346 C C   . ILE A 1 424 ? 15.620  18.541  -6.990  1.00 92.69 424 A 1 
ATOM 3347 O O   . ILE A 1 424 ? 16.368  19.155  -6.226  1.00 90.85 424 A 1 
ATOM 3348 C CB  . ILE A 1 424 ? 16.991  17.209  -8.663  1.00 92.31 424 A 1 
ATOM 3349 C CG1 . ILE A 1 424 ? 17.528  17.144  -10.115 1.00 84.11 424 A 1 
ATOM 3350 C CG2 . ILE A 1 424 ? 16.322  15.873  -8.300  1.00 84.49 424 A 1 
ATOM 3351 C CD1 . ILE A 1 424 ? 18.837  16.373  -10.222 1.00 79.49 424 A 1 
ATOM 3352 N N   . THR A 1 425 ? 14.472  18.005  -6.583  1.00 90.93 425 A 1 
ATOM 3353 C CA  . THR A 1 425 ? 14.085  17.979  -5.169  1.00 90.22 425 A 1 
ATOM 3354 C C   . THR A 1 425 ? 13.331  16.704  -4.834  1.00 90.39 425 A 1 
ATOM 3355 O O   . THR A 1 425 ? 12.638  16.137  -5.681  1.00 89.53 425 A 1 
ATOM 3356 C CB  . THR A 1 425 ? 13.280  19.232  -4.786  1.00 88.77 425 A 1 
ATOM 3357 O OG1 . THR A 1 425 ? 13.153  19.320  -3.386  1.00 79.31 425 A 1 
ATOM 3358 C CG2 . THR A 1 425 ? 11.874  19.293  -5.379  1.00 79.10 425 A 1 
ATOM 3359 N N   . GLN A 1 426 ? 13.438  16.257  -3.590  1.00 90.41 426 A 1 
ATOM 3360 C CA  . GLN A 1 426 ? 12.589  15.194  -3.062  1.00 90.31 426 A 1 
ATOM 3361 C C   . GLN A 1 426 ? 11.256  15.788  -2.596  1.00 89.54 426 A 1 
ATOM 3362 O O   . GLN A 1 426 ? 11.233  16.756  -1.837  1.00 87.10 426 A 1 
ATOM 3363 C CB  . GLN A 1 426 ? 13.335  14.463  -1.941  1.00 89.51 426 A 1 
ATOM 3364 C CG  . GLN A 1 426 ? 12.585  13.198  -1.491  1.00 87.95 426 A 1 
ATOM 3365 C CD  . GLN A 1 426 ? 13.328  12.424  -0.409  1.00 90.60 426 A 1 
ATOM 3366 O OE1 . GLN A 1 426 ? 14.353  12.828  0.116   1.00 84.66 426 A 1 
ATOM 3367 N NE2 . GLN A 1 426 ? 12.829  11.278  -0.007  1.00 82.77 426 A 1 
ATOM 3368 N N   . LEU A 1 427 ? 10.148  15.200  -3.039  1.00 89.37 427 A 1 
ATOM 3369 C CA  . LEU A 1 427 ? 8.813   15.621  -2.616  1.00 87.27 427 A 1 
ATOM 3370 C C   . LEU A 1 427 ? 8.496   15.091  -1.201  1.00 86.50 427 A 1 
ATOM 3371 O O   . LEU A 1 427 ? 8.974   14.019  -0.821  1.00 84.20 427 A 1 
ATOM 3372 C CB  . LEU A 1 427 ? 7.764   15.181  -3.653  1.00 87.10 427 A 1 
ATOM 3373 C CG  . LEU A 1 427 ? 7.960   15.763  -5.070  1.00 85.57 427 A 1 
ATOM 3374 C CD1 . LEU A 1 427 ? 6.820   15.296  -5.976  1.00 79.55 427 A 1 
ATOM 3375 C CD2 . LEU A 1 427 ? 7.981   17.293  -5.089  1.00 78.51 427 A 1 
ATOM 3376 N N   . PRO A 1 428 ? 7.678   15.803  -0.414  1.00 86.93 428 A 1 
ATOM 3377 C CA  . PRO A 1 428 ? 7.296   15.394  0.939   1.00 83.25 428 A 1 
ATOM 3378 C C   . PRO A 1 428 ? 6.227   14.286  0.921   1.00 82.82 428 A 1 
ATOM 3379 O O   . PRO A 1 428 ? 5.123   14.448  1.426   1.00 78.71 428 A 1 
ATOM 3380 C CB  . PRO A 1 428 ? 6.845   16.690  1.624   1.00 82.30 428 A 1 
ATOM 3381 C CG  . PRO A 1 428 ? 6.217   17.477  0.477   1.00 79.57 428 A 1 
ATOM 3382 C CD  . PRO A 1 428 ? 7.115   17.119  -0.712  1.00 82.73 428 A 1 
ATOM 3383 N N   . THR A 1 429 ? 6.551   13.144  0.308   1.00 86.13 429 A 1 
ATOM 3384 C CA  . THR A 1 429 ? 5.695   11.957  0.204   1.00 84.95 429 A 1 
ATOM 3385 C C   . THR A 1 429 ? 6.180   10.843  1.145   1.00 84.88 429 A 1 
ATOM 3386 O O   . THR A 1 429 ? 7.351   10.850  1.551   1.00 82.51 429 A 1 
ATOM 3387 C CB  . THR A 1 429 ? 5.628   11.469  -1.251  1.00 84.01 429 A 1 
ATOM 3388 O OG1 . THR A 1 429 ? 6.927   11.329  -1.772  1.00 78.57 429 A 1 
ATOM 3389 C CG2 . THR A 1 429 ? 4.880   12.466  -2.136  1.00 76.61 429 A 1 
ATOM 3390 N N   . PRO A 1 430 ? 5.306   9.873   1.512   1.00 84.94 430 A 1 
ATOM 3391 C CA  . PRO A 1 430 ? 5.705   8.738   2.353   1.00 83.11 430 A 1 
ATOM 3392 C C   . PRO A 1 430 ? 6.770   7.844   1.708   1.00 85.63 430 A 1 
ATOM 3393 O O   . PRO A 1 430 ? 7.615   7.291   2.399   1.00 83.35 430 A 1 
ATOM 3394 C CB  . PRO A 1 430 ? 4.417   7.945   2.607   1.00 80.54 430 A 1 
ATOM 3395 C CG  . PRO A 1 430 ? 3.311   8.980   2.429   1.00 76.32 430 A 1 
ATOM 3396 C CD  . PRO A 1 430 ? 3.867   9.875   1.322   1.00 78.71 430 A 1 
ATOM 3397 N N   . THR A 1 431 ? 6.738   7.733   0.371   1.00 87.40 431 A 1 
ATOM 3398 C CA  . THR A 1 431 ? 7.702   6.988   -0.448  1.00 88.74 431 A 1 
ATOM 3399 C C   . THR A 1 431 ? 8.646   7.970   -1.150  1.00 91.28 431 A 1 
ATOM 3400 O O   . THR A 1 431 ? 8.203   9.073   -1.477  1.00 89.78 431 A 1 
ATOM 3401 C CB  . THR A 1 431 ? 6.954   6.138   -1.485  1.00 85.40 431 A 1 
ATOM 3402 O OG1 . THR A 1 431 ? 5.967   5.374   -0.829  1.00 72.93 431 A 1 
ATOM 3403 C CG2 . THR A 1 431 ? 7.850   5.159   -2.232  1.00 71.76 431 A 1 
ATOM 3404 N N   . PRO A 1 432 ? 9.913   7.617   -1.430  1.00 91.79 432 A 1 
ATOM 3405 C CA  . PRO A 1 432 ? 10.836  8.476   -2.162  1.00 92.30 432 A 1 
ATOM 3406 C C   . PRO A 1 432 ? 10.312  8.847   -3.558  1.00 93.00 432 A 1 
ATOM 3407 O O   . PRO A 1 432 ? 10.252  8.017   -4.466  1.00 91.55 432 A 1 
ATOM 3408 C CB  . PRO A 1 432 ? 12.163  7.711   -2.210  1.00 91.13 432 A 1 
ATOM 3409 C CG  . PRO A 1 432 ? 12.093  6.810   -0.982  1.00 88.80 432 A 1 
ATOM 3410 C CD  . PRO A 1 432 ? 10.622  6.448   -0.922  1.00 90.92 432 A 1 
ATOM 3411 N N   . VAL A 1 433 ? 9.943   10.119  -3.727  1.00 91.03 433 A 1 
ATOM 3412 C CA  . VAL A 1 433 ? 9.551   10.701  -5.013  1.00 91.73 433 A 1 
ATOM 3413 C C   . VAL A 1 433 ? 10.459  11.888  -5.307  1.00 93.07 433 A 1 
ATOM 3414 O O   . VAL A 1 433 ? 10.549  12.820  -4.506  1.00 92.55 433 A 1 
ATOM 3415 C CB  . VAL A 1 433 ? 8.069   11.122  -5.049  1.00 90.38 433 A 1 
ATOM 3416 C CG1 . VAL A 1 433 ? 7.684   11.686  -6.425  1.00 86.15 433 A 1 
ATOM 3417 C CG2 . VAL A 1 433 ? 7.129   9.952   -4.748  1.00 85.66 433 A 1 
ATOM 3418 N N   . PHE A 1 434 ? 11.105  11.868  -6.467  1.00 92.24 434 A 1 
ATOM 3419 C CA  . PHE A 1 434 ? 12.041  12.899  -6.895  1.00 92.45 434 A 1 
ATOM 3420 C C   . PHE A 1 434 ? 11.475  13.668  -8.082  1.00 92.45 434 A 1 
ATOM 3421 O O   . PHE A 1 434 ? 11.193  13.091  -9.133  1.00 90.62 434 A 1 
ATOM 3422 C CB  . PHE A 1 434 ? 13.398  12.268  -7.213  1.00 92.85 434 A 1 
ATOM 3423 C CG  . PHE A 1 434 ? 14.032  11.626  -5.996  1.00 93.83 434 A 1 
ATOM 3424 C CD1 . PHE A 1 434 ? 14.749  12.412  -5.081  1.00 89.46 434 A 1 
ATOM 3425 C CD2 . PHE A 1 434 ? 13.849  10.253  -5.753  1.00 90.18 434 A 1 
ATOM 3426 C CE1 . PHE A 1 434 ? 15.291  11.830  -3.926  1.00 89.79 434 A 1 
ATOM 3427 C CE2 . PHE A 1 434 ? 14.388  9.671   -4.594  1.00 89.83 434 A 1 
ATOM 3428 C CZ  . PHE A 1 434 ? 15.110  10.461  -3.683  1.00 92.38 434 A 1 
ATOM 3429 N N   . ALA A 1 435 ? 11.316  14.971  -7.916  1.00 91.03 435 A 1 
ATOM 3430 C CA  . ALA A 1 435 ? 10.891  15.866  -8.978  1.00 90.71 435 A 1 
ATOM 3431 C C   . ALA A 1 435 ? 12.116  16.471  -9.677  1.00 91.38 435 A 1 
ATOM 3432 O O   . ALA A 1 435 ? 12.889  17.205  -9.056  1.00 90.33 435 A 1 
ATOM 3433 C CB  . ALA A 1 435 ? 9.957   16.933  -8.401  1.00 90.22 435 A 1 
ATOM 3434 N N   . PHE A 1 436 ? 12.244  16.187  -10.977 1.00 91.86 436 A 1 
ATOM 3435 C CA  . PHE A 1 436 ? 13.258  16.749  -11.860 1.00 91.18 436 A 1 
ATOM 3436 C C   . PHE A 1 436 ? 12.630  17.873  -12.685 1.00 90.71 436 A 1 
ATOM 3437 O O   . PHE A 1 436 ? 11.733  17.641  -13.500 1.00 88.25 436 A 1 
ATOM 3438 C CB  . PHE A 1 436 ? 13.838  15.650  -12.759 1.00 91.63 436 A 1 
ATOM 3439 C CG  . PHE A 1 436 ? 14.708  14.633  -12.046 1.00 92.78 436 A 1 
ATOM 3440 C CD1 . PHE A 1 436 ? 16.106  14.673  -12.201 1.00 87.31 436 A 1 
ATOM 3441 C CD2 . PHE A 1 436 ? 14.134  13.642  -11.231 1.00 87.95 436 A 1 
ATOM 3442 C CE1 . PHE A 1 436 ? 16.920  13.732  -11.550 1.00 87.09 436 A 1 
ATOM 3443 C CE2 . PHE A 1 436 ? 14.951  12.708  -10.568 1.00 87.29 436 A 1 
ATOM 3444 C CZ  . PHE A 1 436 ? 16.344  12.751  -10.731 1.00 91.93 436 A 1 
ATOM 3445 N N   . PHE A 1 437 ? 13.094  19.089  -12.484 1.00 91.16 437 A 1 
ATOM 3446 C CA  . PHE A 1 437 ? 12.592  20.272  -13.176 1.00 90.59 437 A 1 
ATOM 3447 C C   . PHE A 1 437 ? 13.398  20.532  -14.447 1.00 90.96 437 A 1 
ATOM 3448 O O   . PHE A 1 437 ? 14.598  20.807  -14.398 1.00 88.92 437 A 1 
ATOM 3449 C CB  . PHE A 1 437 ? 12.600  21.473  -12.236 1.00 89.58 437 A 1 
ATOM 3450 C CG  . PHE A 1 437 ? 11.594  21.371  -11.110 1.00 88.95 437 A 1 
ATOM 3451 C CD1 . PHE A 1 437 ? 10.304  21.912  -11.267 1.00 83.23 437 A 1 
ATOM 3452 C CD2 . PHE A 1 437 ? 11.942  20.739  -9.904  1.00 83.31 437 A 1 
ATOM 3453 C CE1 . PHE A 1 437 ? 9.376   21.842  -10.215 1.00 81.96 437 A 1 
ATOM 3454 C CE2 . PHE A 1 437 ? 11.012  20.661  -8.854  1.00 81.43 437 A 1 
ATOM 3455 C CZ  . PHE A 1 437 ? 9.730   21.220  -9.005  1.00 85.02 437 A 1 
ATOM 3456 N N   . CYS A 1 438 ? 12.721  20.487  -15.591 1.00 91.74 438 A 1 
ATOM 3457 C CA  . CYS A 1 438 ? 13.338  20.653  -16.902 1.00 91.02 438 A 1 
ATOM 3458 C C   . CYS A 1 438 ? 12.522  21.577  -17.813 1.00 90.56 438 A 1 
ATOM 3459 O O   . CYS A 1 438 ? 11.368  21.902  -17.537 1.00 87.50 438 A 1 
ATOM 3460 C CB  . CYS A 1 438 ? 13.598  19.267  -17.509 1.00 88.43 438 A 1 
ATOM 3461 S SG  . CYS A 1 438 ? 12.054  18.341  -17.724 1.00 81.90 438 A 1 
ATOM 3462 N N   . ASN A 1 439 ? 13.135  22.027  -18.905 1.00 89.44 439 A 1 
ATOM 3463 C CA  . ASN A 1 439 ? 12.477  22.895  -19.883 1.00 87.48 439 A 1 
ATOM 3464 C C   . ASN A 1 439 ? 11.388  22.172  -20.704 1.00 87.25 439 A 1 
ATOM 3465 O O   . ASN A 1 439 ? 10.385  22.794  -21.040 1.00 82.70 439 A 1 
ATOM 3466 C CB  . ASN A 1 439 ? 13.547  23.548  -20.785 1.00 85.31 439 A 1 
ATOM 3467 C CG  . ASN A 1 439 ? 14.385  22.572  -21.595 1.00 83.79 439 A 1 
ATOM 3468 O OD1 . ASN A 1 439 ? 14.597  21.431  -21.220 1.00 75.25 439 A 1 
ATOM 3469 N ND2 . ASN A 1 439 ? 14.897  22.988  -22.730 1.00 79.38 439 A 1 
ATOM 3470 N N   . LEU A 1 440 ? 11.586  20.892  -21.036 1.00 87.90 440 A 1 
ATOM 3471 C CA  . LEU A 1 440 ? 10.734  20.123  -21.953 1.00 88.01 440 A 1 
ATOM 3472 C C   . LEU A 1 440 ? 10.504  18.685  -21.433 1.00 89.38 440 A 1 
ATOM 3473 O O   . LEU A 1 440 ? 11.041  17.733  -22.008 1.00 87.53 440 A 1 
ATOM 3474 C CB  . LEU A 1 440 ? 11.395  20.130  -23.348 1.00 86.38 440 A 1 
ATOM 3475 C CG  . LEU A 1 440 ? 11.462  21.489  -24.071 1.00 83.46 440 A 1 
ATOM 3476 C CD1 . LEU A 1 440 ? 12.316  21.341  -25.337 1.00 77.87 440 A 1 
ATOM 3477 C CD2 . LEU A 1 440 ? 10.084  21.998  -24.483 1.00 80.51 440 A 1 
ATOM 3478 N N   . PRO A 1 441 ? 9.726   18.492  -20.346 1.00 89.47 441 A 1 
ATOM 3479 C CA  . PRO A 1 441 ? 9.541   17.180  -19.710 1.00 88.56 441 A 1 
ATOM 3480 C C   . PRO A 1 441 ? 8.918   16.128  -20.633 1.00 89.22 441 A 1 
ATOM 3481 O O   . PRO A 1 441 ? 9.303   14.961  -20.579 1.00 87.14 441 A 1 
ATOM 3482 C CB  . PRO A 1 441 ? 8.653   17.445  -18.489 1.00 87.22 441 A 1 
ATOM 3483 C CG  . PRO A 1 441 ? 7.916   18.737  -18.823 1.00 85.24 441 A 1 
ATOM 3484 C CD  . PRO A 1 441 ? 8.936   19.501  -19.663 1.00 88.16 441 A 1 
ATOM 3485 N N   . GLN A 1 442 ? 8.034   16.542  -21.541 1.00 88.29 442 A 1 
ATOM 3486 C CA  . GLN A 1 442 ? 7.316   15.654  -22.461 1.00 86.24 442 A 1 
ATOM 3487 C C   . GLN A 1 442 ? 8.219   14.903  -23.462 1.00 86.57 442 A 1 
ATOM 3488 O O   . GLN A 1 442 ? 7.778   13.949  -24.097 1.00 84.53 442 A 1 
ATOM 3489 C CB  . GLN A 1 442 ? 6.230   16.454  -23.203 1.00 84.96 442 A 1 
ATOM 3490 C CG  . GLN A 1 442 ? 6.694   17.506  -24.240 1.00 78.76 442 A 1 
ATOM 3491 C CD  . GLN A 1 442 ? 7.095   18.868  -23.668 1.00 78.88 442 A 1 
ATOM 3492 O OE1 . GLN A 1 442 ? 7.501   19.031  -22.528 1.00 73.39 442 A 1 
ATOM 3493 N NE2 . GLN A 1 442 ? 7.028   19.927  -24.445 1.00 70.57 442 A 1 
ATOM 3494 N N   . TYR A 1 443 ? 9.460   15.322  -23.633 1.00 88.61 443 A 1 
ATOM 3495 C CA  . TYR A 1 443 ? 10.407  14.661  -24.538 1.00 88.17 443 A 1 
ATOM 3496 C C   . TYR A 1 443 ? 11.345  13.677  -23.830 1.00 89.39 443 A 1 
ATOM 3497 O O   . TYR A 1 443 ? 12.104  12.979  -24.511 1.00 87.40 443 A 1 
ATOM 3498 C CB  . TYR A 1 443 ? 11.188  15.715  -25.328 1.00 87.64 443 A 1 
ATOM 3499 C CG  . TYR A 1 443 ? 10.335  16.560  -26.258 1.00 86.64 443 A 1 
ATOM 3500 C CD1 . TYR A 1 443 ? 9.784   15.994  -27.425 1.00 81.28 443 A 1 
ATOM 3501 C CD2 . TYR A 1 443 ? 10.093  17.909  -25.950 1.00 82.15 443 A 1 
ATOM 3502 C CE1 . TYR A 1 443 ? 8.989   16.779  -28.284 1.00 79.77 443 A 1 
ATOM 3503 C CE2 . TYR A 1 443 ? 9.296   18.699  -26.806 1.00 79.81 443 A 1 
ATOM 3504 C CZ  . TYR A 1 443 ? 8.745   18.135  -27.974 1.00 81.76 443 A 1 
ATOM 3505 O OH  . TYR A 1 443 ? 7.973   18.898  -28.796 1.00 79.29 443 A 1 
ATOM 3506 N N   . ILE A 1 444 ? 11.308  13.606  -22.504 1.00 89.70 444 A 1 
ATOM 3507 C CA  . ILE A 1 444 ? 12.092  12.635  -21.738 1.00 90.06 444 A 1 
ATOM 3508 C C   . ILE A 1 444 ? 11.340  11.305  -21.739 1.00 89.74 444 A 1 
ATOM 3509 O O   . ILE A 1 444 ? 10.245  11.193  -21.197 1.00 87.86 444 A 1 
ATOM 3510 C CB  . ILE A 1 444 ? 12.415  13.142  -20.321 1.00 90.15 444 A 1 
ATOM 3511 C CG1 . ILE A 1 444 ? 13.245  14.442  -20.392 1.00 86.82 444 A 1 
ATOM 3512 C CG2 . ILE A 1 444 ? 13.182  12.048  -19.550 1.00 86.56 444 A 1 
ATOM 3513 C CD1 . ILE A 1 444 ? 13.602  15.059  -19.034 1.00 82.17 444 A 1 
ATOM 3514 N N   . LYS A 1 445 ? 11.949  10.295  -22.355 1.00 90.72 445 A 1 
ATOM 3515 C CA  . LYS A 1 445 ? 11.386  8.949   -22.474 1.00 90.10 445 A 1 
ATOM 3516 C C   . LYS A 1 445 ? 11.718  8.097   -21.247 1.00 91.37 445 A 1 
ATOM 3517 O O   . LYS A 1 445 ? 12.684  8.363   -20.536 1.00 90.06 445 A 1 
ATOM 3518 C CB  . LYS A 1 445 ? 11.890  8.287   -23.762 1.00 88.24 445 A 1 
ATOM 3519 C CG  . LYS A 1 445 ? 11.456  9.030   -25.037 1.00 84.72 445 A 1 
ATOM 3520 C CD  . LYS A 1 445 ? 11.888  8.236   -26.271 1.00 77.57 445 A 1 
ATOM 3521 C CE  . LYS A 1 445 ? 11.471  8.957   -27.557 1.00 71.82 445 A 1 
ATOM 3522 N NZ  . LYS A 1 445 ? 11.854  8.171   -28.755 1.00 60.80 445 A 1 
ATOM 3523 N N   . GLU A 1 446 ? 10.981  7.008   -21.099 1.00 89.62 446 A 1 
ATOM 3524 C CA  . GLU A 1 446 ? 11.108  6.054   -19.991 1.00 89.38 446 A 1 
ATOM 3525 C C   . GLU A 1 446 ? 12.532  5.502   -19.761 1.00 90.63 446 A 1 
ATOM 3526 O O   . GLU A 1 446 ? 12.966  5.474   -18.610 1.00 89.68 446 A 1 
ATOM 3527 C CB  . GLU A 1 446 ? 10.088  4.922   -20.206 1.00 87.12 446 A 1 
ATOM 3528 C CG  . GLU A 1 446 ? 9.796   4.119   -18.932 1.00 78.12 446 A 1 
ATOM 3529 C CD  . GLU A 1 446 ? 9.337   5.002   -17.762 1.00 75.47 446 A 1 
ATOM 3530 O OE1 . GLU A 1 446 ? 9.613   4.597   -16.612 1.00 68.04 446 A 1 
ATOM 3531 O OE2 . GLU A 1 446 ? 8.829   6.120   -18.012 1.00 67.67 446 A 1 
ATOM 3532 N N   . PRO A 1 447 ? 13.323  5.152   -20.793 1.00 90.81 447 A 1 
ATOM 3533 C CA  . PRO A 1 447 ? 14.699  4.694   -20.567 1.00 91.16 447 A 1 
ATOM 3534 C C   . PRO A 1 447 ? 15.572  5.704   -19.814 1.00 92.35 447 A 1 
ATOM 3535 O O   . PRO A 1 447 ? 16.413  5.309   -19.009 1.00 91.97 447 A 1 
ATOM 3536 C CB  . PRO A 1 447 ? 15.268  4.404   -21.960 1.00 90.22 447 A 1 
ATOM 3537 C CG  . PRO A 1 447 ? 14.022  4.071   -22.782 1.00 87.31 447 A 1 
ATOM 3538 C CD  . PRO A 1 447 ? 12.984  5.019   -22.198 1.00 89.41 447 A 1 
ATOM 3539 N N   . TYR A 1 448 ? 15.362  6.999   -20.042 1.00 90.83 448 A 1 
ATOM 3540 C CA  . TYR A 1 448 ? 16.121  8.028   -19.333 1.00 91.82 448 A 1 
ATOM 3541 C C   . TYR A 1 448 ? 15.621  8.225   -17.894 1.00 92.41 448 A 1 
ATOM 3542 O O   . TYR A 1 448 ? 16.432  8.443   -16.998 1.00 91.75 448 A 1 
ATOM 3543 C CB  . TYR A 1 448 ? 16.125  9.333   -20.134 1.00 92.20 448 A 1 
ATOM 3544 C CG  . TYR A 1 448 ? 17.170  10.313  -19.626 1.00 92.81 448 A 1 
ATOM 3545 C CD1 . TYR A 1 448 ? 16.814  11.339  -18.731 1.00 89.56 448 A 1 
ATOM 3546 C CD2 . TYR A 1 448 ? 18.516  10.165  -20.015 1.00 89.50 448 A 1 
ATOM 3547 C CE1 . TYR A 1 448 ? 17.798  12.215  -18.232 1.00 89.70 448 A 1 
ATOM 3548 C CE2 . TYR A 1 448 ? 19.504  11.037  -19.518 1.00 89.15 448 A 1 
ATOM 3549 C CZ  . TYR A 1 448 ? 19.145  12.064  -18.623 1.00 92.79 448 A 1 
ATOM 3550 O OH  . TYR A 1 448 ? 20.095  12.906  -18.133 1.00 91.99 448 A 1 
ATOM 3551 N N   . LYS A 1 449 ? 14.319  8.064   -17.625 1.00 92.66 449 A 1 
ATOM 3552 C CA  . LYS A 1 449 ? 13.798  8.033   -16.241 1.00 92.23 449 A 1 
ATOM 3553 C C   . LYS A 1 449 ? 14.429  6.885   -15.449 1.00 92.83 449 A 1 
ATOM 3554 O O   . LYS A 1 449 ? 14.902  7.113   -14.336 1.00 92.00 449 A 1 
ATOM 3555 C CB  . LYS A 1 449 ? 12.275  7.889   -16.204 1.00 90.98 449 A 1 
ATOM 3556 C CG  . LYS A 1 449 ? 11.468  9.037   -16.822 1.00 84.92 449 A 1 
ATOM 3557 C CD  . LYS A 1 449 ? 9.979   8.710   -16.609 1.00 83.36 449 A 1 
ATOM 3558 C CE  . LYS A 1 449 ? 9.004   9.578   -17.399 1.00 74.49 449 A 1 
ATOM 3559 N NZ  . LYS A 1 449 ? 7.671   8.908   -17.457 1.00 69.86 449 A 1 
ATOM 3560 N N   . ARG A 1 450 ? 14.512  5.692   -16.042 1.00 92.78 450 A 1 
ATOM 3561 C CA  . ARG A 1 450 ? 15.185  4.529   -15.436 1.00 92.55 450 A 1 
ATOM 3562 C C   . ARG A 1 450 ? 16.672  4.777   -15.199 1.00 93.72 450 A 1 
ATOM 3563 O O   . ARG A 1 450 ? 17.193  4.394   -14.159 1.00 92.59 450 A 1 
ATOM 3564 C CB  . ARG A 1 450 ? 15.005  3.286   -16.311 1.00 91.24 450 A 1 
ATOM 3565 C CG  . ARG A 1 450 ? 13.558  2.785   -16.313 1.00 80.41 450 A 1 
ATOM 3566 C CD  . ARG A 1 450 ? 13.457  1.519   -17.163 1.00 75.02 450 A 1 
ATOM 3567 N NE  . ARG A 1 450 ? 12.071  1.030   -17.223 1.00 66.06 450 A 1 
ATOM 3568 C CZ  . ARG A 1 450 ? 11.644  -0.027  -17.889 1.00 57.89 450 A 1 
ATOM 3569 N NH1 . ARG A 1 450 ? 12.448  -0.785  -18.584 1.00 51.31 450 A 1 
ATOM 3570 N NH2 . ARG A 1 450 ? 10.380  -0.342  -17.863 1.00 50.32 450 A 1 
ATOM 3571 N N   . PHE A 1 451 ? 17.354  5.450   -16.126 1.00 91.57 451 A 1 
ATOM 3572 C CA  . PHE A 1 451 ? 18.735  5.876   -15.914 1.00 91.99 451 A 1 
ATOM 3573 C C   . PHE A 1 451 ? 18.856  6.783   -14.678 1.00 93.26 451 A 1 
ATOM 3574 O O   . PHE A 1 451 ? 19.705  6.534   -13.826 1.00 93.34 451 A 1 
ATOM 3575 C CB  . PHE A 1 451 ? 19.269  6.559   -17.182 1.00 92.60 451 A 1 
ATOM 3576 C CG  . PHE A 1 451 ? 20.574  7.296   -16.964 1.00 92.21 451 A 1 
ATOM 3577 C CD1 . PHE A 1 451 ? 20.565  8.683   -16.712 1.00 87.59 451 A 1 
ATOM 3578 C CD2 . PHE A 1 451 ? 21.788  6.593   -16.960 1.00 89.37 451 A 1 
ATOM 3579 C CE1 . PHE A 1 451 ? 21.768  9.360   -16.457 1.00 89.20 451 A 1 
ATOM 3580 C CE2 . PHE A 1 451 ? 22.992  7.268   -16.704 1.00 89.34 451 A 1 
ATOM 3581 C CZ  . PHE A 1 451 ? 22.983  8.654   -16.451 1.00 91.45 451 A 1 
ATOM 3582 N N   . LEU A 1 452 ? 17.985  7.783   -14.541 1.00 93.56 452 A 1 
ATOM 3583 C CA  . LEU A 1 452 ? 17.975  8.670   -13.372 1.00 93.67 452 A 1 
ATOM 3584 C C   . LEU A 1 452 ? 17.679  7.908   -12.073 1.00 94.13 452 A 1 
ATOM 3585 O O   . LEU A 1 452 ? 18.331  8.161   -11.062 1.00 93.85 452 A 1 
ATOM 3586 C CB  . LEU A 1 452 ? 16.943  9.793   -13.570 1.00 94.13 452 A 1 
ATOM 3587 C CG  . LEU A 1 452 ? 17.261  10.800  -14.688 1.00 93.17 452 A 1 
ATOM 3588 C CD1 . LEU A 1 452 ? 16.085  11.767  -14.835 1.00 88.87 452 A 1 
ATOM 3589 C CD2 . LEU A 1 452 ? 18.529  11.609  -14.401 1.00 89.23 452 A 1 
ATOM 3590 N N   . GLU A 1 453 ? 16.727  6.967   -12.099 1.00 93.97 453 A 1 
ATOM 3591 C CA  . GLU A 1 453 ? 16.433  6.102   -10.952 1.00 93.30 453 A 1 
ATOM 3592 C C   . GLU A 1 453 ? 17.660  5.273   -10.547 1.00 93.23 453 A 1 
ATOM 3593 O O   . GLU A 1 453 ? 18.046  5.284   -9.377  1.00 92.14 453 A 1 
ATOM 3594 C CB  . GLU A 1 453 ? 15.240  5.189   -11.275 1.00 92.16 453 A 1 
ATOM 3595 C CG  . GLU A 1 453 ? 14.859  4.355   -10.045 1.00 86.95 453 A 1 
ATOM 3596 C CD  . GLU A 1 453 ? 13.786  3.296   -10.287 1.00 85.63 453 A 1 
ATOM 3597 O OE1 . GLU A 1 453 ? 13.655  2.444   -9.369  1.00 76.06 453 A 1 
ATOM 3598 O OE2 . GLU A 1 453 ? 13.127  3.331   -11.350 1.00 78.72 453 A 1 
ATOM 3599 N N   . ASN A 1 454 ? 18.315  4.614   -11.501 1.00 93.34 454 A 1 
ATOM 3600 C CA  . ASN A 1 454 ? 19.516  3.824   -11.230 1.00 92.62 454 A 1 
ATOM 3601 C C   . ASN A 1 454 ? 20.635  4.690   -10.638 1.00 93.29 454 A 1 
ATOM 3602 O O   . ASN A 1 454 ? 21.268  4.286   -9.666  1.00 92.51 454 A 1 
ATOM 3603 C CB  . ASN A 1 454 ? 19.971  3.130   -12.523 1.00 91.54 454 A 1 
ATOM 3604 C CG  . ASN A 1 454 ? 19.049  1.999   -12.951 1.00 86.82 454 A 1 
ATOM 3605 O OD1 . ASN A 1 454 ? 18.241  1.482   -12.205 1.00 78.54 454 A 1 
ATOM 3606 N ND2 . ASN A 1 454 ? 19.163  1.551   -14.175 1.00 77.34 454 A 1 
ATOM 3607 N N   . LYS A 1 455 ? 20.831  5.901   -11.152 1.00 92.84 455 A 1 
ATOM 3608 C CA  . LYS A 1 455 ? 21.820  6.834   -10.594 1.00 92.59 455 A 1 
ATOM 3609 C C   . LYS A 1 455 ? 21.462  7.309   -9.185  1.00 93.63 455 A 1 
ATOM 3610 O O   . LYS A 1 455 ? 22.353  7.421   -8.346  1.00 93.07 455 A 1 
ATOM 3611 C CB  . LYS A 1 455 ? 22.038  8.011   -11.559 1.00 93.38 455 A 1 
ATOM 3612 C CG  . LYS A 1 455 ? 22.747  7.609   -12.873 1.00 92.19 455 A 1 
ATOM 3613 C CD  . LYS A 1 455 ? 24.136  7.036   -12.594 1.00 89.60 455 A 1 
ATOM 3614 C CE  . LYS A 1 455 ? 24.848  6.490   -13.826 1.00 86.19 455 A 1 
ATOM 3615 N NZ  . LYS A 1 455 ? 25.954  5.603   -13.390 1.00 78.63 455 A 1 
ATOM 3616 N N   . LEU A 1 456 ? 20.183  7.517   -8.894  1.00 94.25 456 A 1 
ATOM 3617 C CA  . LEU A 1 456 ? 19.747  7.774   -7.516  1.00 93.81 456 A 1 
ATOM 3618 C C   . LEU A 1 456 ? 20.095  6.597   -6.594  1.00 94.00 456 A 1 
ATOM 3619 O O   . LEU A 1 456 ? 20.589  6.834   -5.498  1.00 92.97 456 A 1 
ATOM 3620 C CB  . LEU A 1 456 ? 18.237  8.062   -7.473  1.00 93.91 456 A 1 
ATOM 3621 C CG  . LEU A 1 456 ? 17.828  9.454   -7.983  1.00 92.86 456 A 1 
ATOM 3622 C CD1 . LEU A 1 456 ? 16.317  9.495   -8.204  1.00 87.80 456 A 1 
ATOM 3623 C CD2 . LEU A 1 456 ? 18.187  10.544  -6.967  1.00 88.67 456 A 1 
ATOM 3624 N N   . ARG A 1 457 ? 19.882  5.347   -7.036  1.00 94.73 457 A 1 
ATOM 3625 C CA  . ARG A 1 457 ? 20.203  4.137   -6.257  1.00 93.91 457 A 1 
ATOM 3626 C C   . ARG A 1 457 ? 21.706  3.901   -6.095  1.00 94.07 457 A 1 
ATOM 3627 O O   . ARG A 1 457 ? 22.118  3.376   -5.070  1.00 92.33 457 A 1 
ATOM 3628 C CB  . ARG A 1 457 ? 19.556  2.902   -6.904  1.00 92.61 457 A 1 
ATOM 3629 C CG  . ARG A 1 457 ? 18.028  2.927   -6.820  1.00 88.87 457 A 1 
ATOM 3630 C CD  . ARG A 1 457 ? 17.459  1.676   -7.496  1.00 88.97 457 A 1 
ATOM 3631 N NE  . ARG A 1 457 ? 15.995  1.694   -7.515  1.00 88.19 457 A 1 
ATOM 3632 C CZ  . ARG A 1 457 ? 15.166  1.404   -6.529  1.00 90.19 457 A 1 
ATOM 3633 N NH1 . ARG A 1 457 ? 15.560  1.022   -5.345  1.00 79.33 457 A 1 
ATOM 3634 N NH2 . ARG A 1 457 ? 13.895  1.505   -6.743  1.00 82.74 457 A 1 
ATOM 3635 N N   . GLU A 1 458 ? 22.527  4.287   -7.065  1.00 93.07 458 A 1 
ATOM 3636 C CA  . GLU A 1 458 ? 23.993  4.207   -6.955  1.00 92.56 458 A 1 
ATOM 3637 C C   . GLU A 1 458 ? 24.550  5.164   -5.887  1.00 92.65 458 A 1 
ATOM 3638 O O   . GLU A 1 458 ? 25.482  4.813   -5.169  1.00 90.57 458 A 1 
ATOM 3639 C CB  . GLU A 1 458 ? 24.645  4.541   -8.310  1.00 91.67 458 A 1 
ATOM 3640 C CG  . GLU A 1 458 ? 24.561  3.417   -9.359  1.00 83.54 458 A 1 
ATOM 3641 C CD  . GLU A 1 458 ? 25.105  3.872   -10.730 1.00 83.67 458 A 1 
ATOM 3642 O OE1 . GLU A 1 458 ? 24.720  3.322   -11.788 1.00 75.70 458 A 1 
ATOM 3643 O OE2 . GLU A 1 458 ? 25.896  4.836   -10.805 1.00 78.33 458 A 1 
ATOM 3644 N N   . HIS A 1 459 ? 23.983  6.362   -5.776  1.00 93.25 459 A 1 
ATOM 3645 C CA  . HIS A 1 459 ? 24.494  7.395   -4.866  1.00 92.57 459 A 1 
ATOM 3646 C C   . HIS A 1 459 ? 23.792  7.434   -3.501  1.00 92.69 459 A 1 
ATOM 3647 O O   . HIS A 1 459 ? 24.352  7.943   -2.524  1.00 90.07 459 A 1 
ATOM 3648 C CB  . HIS A 1 459 ? 24.398  8.748   -5.567  1.00 92.59 459 A 1 
ATOM 3649 C CG  . HIS A 1 459 ? 25.381  8.888   -6.704  1.00 92.48 459 A 1 
ATOM 3650 N ND1 . HIS A 1 459 ? 26.752  8.925   -6.579  1.00 79.31 459 A 1 
ATOM 3651 C CD2 . HIS A 1 459 ? 25.090  9.004   -8.033  1.00 81.26 459 A 1 
ATOM 3652 C CE1 . HIS A 1 459 ? 27.274  9.059   -7.807  1.00 83.47 459 A 1 
ATOM 3653 N NE2 . HIS A 1 459 ? 26.300  9.118   -8.725  1.00 85.91 459 A 1 
ATOM 3654 N N   . PHE A 1 460 ? 22.558  6.922   -3.428  1.00 93.43 460 A 1 
ATOM 3655 C CA  . PHE A 1 460 ? 21.730  6.951   -2.226  1.00 92.81 460 A 1 
ATOM 3656 C C   . PHE A 1 460 ? 21.104  5.577   -1.978  1.00 92.91 460 A 1 
ATOM 3657 O O   . PHE A 1 460 ? 20.519  4.972   -2.872  1.00 90.24 460 A 1 
ATOM 3658 C CB  . PHE A 1 460 ? 20.651  8.030   -2.364  1.00 92.76 460 A 1 
ATOM 3659 C CG  . PHE A 1 460 ? 21.164  9.422   -2.701  1.00 93.60 460 A 1 
ATOM 3660 C CD1 . PHE A 1 460 ? 21.807  10.197  -1.724  1.00 89.20 460 A 1 
ATOM 3661 C CD2 . PHE A 1 460 ? 21.015  9.926   -4.006  1.00 90.38 460 A 1 
ATOM 3662 C CE1 . PHE A 1 460 ? 22.297  11.477  -2.045  1.00 89.27 460 A 1 
ATOM 3663 C CE2 . PHE A 1 460 ? 21.503  11.206  -4.328  1.00 89.90 460 A 1 
ATOM 3664 C CZ  . PHE A 1 460 ? 22.141  11.983  -3.348  1.00 91.65 460 A 1 
ATOM 3665 N N   . ASP A 1 461 ? 21.164  5.105   -0.755  1.00 92.33 461 A 1 
ATOM 3666 C CA  . ASP A 1 461 ? 20.631  3.793   -0.393  1.00 92.63 461 A 1 
ATOM 3667 C C   . ASP A 1 461 ? 19.092  3.804   -0.341  1.00 93.23 461 A 1 
ATOM 3668 O O   . ASP A 1 461 ? 18.484  4.315   0.604   1.00 90.76 461 A 1 
ATOM 3669 C CB  . ASP A 1 461 ? 21.285  3.322   0.909   1.00 89.81 461 A 1 
ATOM 3670 C CG  . ASP A 1 461 ? 20.824  1.933   1.352   1.00 80.37 461 A 1 
ATOM 3671 O OD1 . ASP A 1 461 ? 20.228  1.208   0.524   1.00 74.13 461 A 1 
ATOM 3672 O OD2 . ASP A 1 461 ? 21.027  1.648   2.548   1.00 73.94 461 A 1 
ATOM 3673 N N   . PHE A 1 462 ? 18.483  3.236   -1.374  1.00 93.79 462 A 1 
ATOM 3674 C CA  . PHE A 1 462 ? 17.047  2.981   -1.516  1.00 93.97 462 A 1 
ATOM 3675 C C   . PHE A 1 462 ? 16.729  1.494   -1.690  1.00 94.44 462 A 1 
ATOM 3676 O O   . PHE A 1 462 ? 15.666  1.139   -2.202  1.00 92.17 462 A 1 
ATOM 3677 C CB  . PHE A 1 462 ? 16.475  3.826   -2.664  1.00 93.08 462 A 1 
ATOM 3678 C CG  . PHE A 1 462 ? 16.478  5.312   -2.386  1.00 93.46 462 A 1 
ATOM 3679 C CD1 . PHE A 1 462 ? 15.756  5.817   -1.288  1.00 90.44 462 A 1 
ATOM 3680 C CD2 . PHE A 1 462 ? 17.212  6.180   -3.207  1.00 91.20 462 A 1 
ATOM 3681 C CE1 . PHE A 1 462 ? 15.775  7.186   -1.000  1.00 89.69 462 A 1 
ATOM 3682 C CE2 . PHE A 1 462 ? 17.229  7.553   -2.920  1.00 89.82 462 A 1 
ATOM 3683 C CZ  . PHE A 1 462 ? 16.516  8.053   -1.814  1.00 90.77 462 A 1 
ATOM 3684 N N   . LYS A 1 463 ? 17.626  0.625   -1.254  1.00 94.81 463 A 1 
ATOM 3685 C CA  . LYS A 1 463 ? 17.450  -0.819  -1.348  1.00 95.31 463 A 1 
ATOM 3686 C C   . LYS A 1 463 ? 16.127  -1.255  -0.715  1.00 95.81 463 A 1 
ATOM 3687 O O   . LYS A 1 463 ? 15.804  -0.858  0.405   1.00 94.41 463 A 1 
ATOM 3688 C CB  . LYS A 1 463 ? 18.663  -1.499  -0.710  1.00 94.38 463 A 1 
ATOM 3689 C CG  . LYS A 1 463 ? 18.696  -2.986  -1.051  1.00 89.54 463 A 1 
ATOM 3690 C CD  . LYS A 1 463 ? 19.997  -3.605  -0.534  1.00 85.46 463 A 1 
ATOM 3691 C CE  . LYS A 1 463 ? 20.068  -5.060  -0.982  1.00 76.76 463 A 1 
ATOM 3692 N NZ  . LYS A 1 463 ? 21.334  -5.676  -0.527  1.00 68.74 463 A 1 
ATOM 3693 N N   . GLY A 1 464 ? 15.367  -2.067  -1.446  1.00 94.09 464 A 1 
ATOM 3694 C CA  . GLY A 1 464 ? 14.048  -2.559  -1.054  1.00 94.57 464 A 1 
ATOM 3695 C C   . GLY A 1 464 ? 12.904  -1.555  -1.193  1.00 95.36 464 A 1 
ATOM 3696 O O   . GLY A 1 464 ? 11.785  -1.874  -0.797  1.00 93.63 464 A 1 
ATOM 3697 N N   . VAL A 1 465 ? 13.138  -0.356  -1.730  1.00 96.03 465 A 1 
ATOM 3698 C CA  . VAL A 1 465 ? 12.138  0.718   -1.793  1.00 95.58 465 A 1 
ATOM 3699 C C   . VAL A 1 465 ? 11.873  1.144   -3.236  1.00 95.29 465 A 1 
ATOM 3700 O O   . VAL A 1 465 ? 12.817  1.481   -3.952  1.00 93.59 465 A 1 
ATOM 3701 C CB  . VAL A 1 465 ? 12.575  1.922   -0.941  1.00 94.26 465 A 1 
ATOM 3702 C CG1 . VAL A 1 465 ? 11.490  2.999   -0.913  1.00 87.75 465 A 1 
ATOM 3703 C CG2 . VAL A 1 465 ? 12.852  1.504   0.508   1.00 87.83 465 A 1 
ATOM 3704 N N   . PRO A 1 466 ? 10.600  1.187   -3.686  1.00 95.42 466 A 1 
ATOM 3705 C CA  . PRO A 1 466 ? 10.253  1.784   -4.971  1.00 94.54 466 A 1 
ATOM 3706 C C   . PRO A 1 466 ? 10.582  3.282   -4.991  1.00 94.57 466 A 1 
ATOM 3707 O O   . PRO A 1 466 ? 10.157  4.037   -4.115  1.00 92.79 466 A 1 
ATOM 3708 C CB  . PRO A 1 466 ? 8.754   1.519   -5.172  1.00 92.89 466 A 1 
ATOM 3709 C CG  . PRO A 1 466 ? 8.472   0.327   -4.254  1.00 90.35 466 A 1 
ATOM 3710 C CD  . PRO A 1 466 ? 9.434   0.562   -3.093  1.00 93.27 466 A 1 
ATOM 3711 N N   . VAL A 1 467 ? 11.326  3.715   -6.009  1.00 94.33 467 A 1 
ATOM 3712 C CA  . VAL A 1 467 ? 11.663  5.127   -6.239  1.00 94.05 467 A 1 
ATOM 3713 C C   . VAL A 1 467 ? 10.852  5.644   -7.422  1.00 93.28 467 A 1 
ATOM 3714 O O   . VAL A 1 467 ? 10.799  5.016   -8.469  1.00 91.15 467 A 1 
ATOM 3715 C CB  . VAL A 1 467 ? 13.177  5.308   -6.461  1.00 93.34 467 A 1 
ATOM 3716 C CG1 . VAL A 1 467 ? 13.539  6.750   -6.834  1.00 89.05 467 A 1 
ATOM 3717 C CG2 . VAL A 1 467 ? 13.957  4.951   -5.187  1.00 88.70 467 A 1 
ATOM 3718 N N   . THR A 1 468 ? 10.215  6.802   -7.264  1.00 92.50 468 A 1 
ATOM 3719 C CA  . THR A 1 468 ? 9.448   7.421   -8.350  1.00 91.86 468 A 1 
ATOM 3720 C C   . THR A 1 468 ? 10.164  8.672   -8.850  1.00 92.89 468 A 1 
ATOM 3721 O O   . THR A 1 468 ? 10.432  9.591   -8.077  1.00 91.95 468 A 1 
ATOM 3722 C CB  . THR A 1 468 ? 8.010   7.755   -7.913  1.00 89.86 468 A 1 
ATOM 3723 O OG1 . THR A 1 468 ? 7.346   6.633   -7.372  1.00 83.47 468 A 1 
ATOM 3724 C CG2 . THR A 1 468 ? 7.151   8.254   -9.076  1.00 82.18 468 A 1 
ATOM 3725 N N   . VAL A 1 469 ? 10.413  8.741   -10.161 1.00 92.55 469 A 1 
ATOM 3726 C CA  . VAL A 1 469 ? 10.955  9.922   -10.844 1.00 92.30 469 A 1 
ATOM 3727 C C   . VAL A 1 469 ? 9.819   10.664  -11.545 1.00 91.60 469 A 1 
ATOM 3728 O O   . VAL A 1 469 ? 9.154   10.121  -12.421 1.00 89.30 469 A 1 
ATOM 3729 C CB  . VAL A 1 469 ? 12.079  9.529   -11.822 1.00 92.03 469 A 1 
ATOM 3730 C CG1 . VAL A 1 469 ? 12.577  10.741  -12.619 1.00 88.81 469 A 1 
ATOM 3731 C CG2 . VAL A 1 469 ? 13.279  8.941   -11.061 1.00 87.76 469 A 1 
ATOM 3732 N N   . VAL A 1 470 ? 9.604   11.924  -11.173 1.00 91.26 470 A 1 
ATOM 3733 C CA  . VAL A 1 470 ? 8.586   12.797  -11.769 1.00 90.39 470 A 1 
ATOM 3734 C C   . VAL A 1 470 ? 9.270   13.943  -12.502 1.00 91.30 470 A 1 
ATOM 3735 O O   . VAL A 1 470 ? 10.118  14.635  -11.947 1.00 90.11 470 A 1 
ATOM 3736 C CB  . VAL A 1 470 ? 7.603   13.328  -10.707 1.00 88.69 470 A 1 
ATOM 3737 C CG1 . VAL A 1 470 ? 6.514   14.208  -11.339 1.00 79.63 470 A 1 
ATOM 3738 C CG2 . VAL A 1 470 ? 6.897   12.178  -9.974  1.00 78.07 470 A 1 
ATOM 3739 N N   . LEU A 1 471 ? 8.875   14.186  -13.750 1.00 90.77 471 A 1 
ATOM 3740 C CA  . LEU A 1 471 ? 9.389   15.291  -14.553 1.00 89.95 471 A 1 
ATOM 3741 C C   . LEU A 1 471 ? 8.404   16.458  -14.503 1.00 89.28 471 A 1 
ATOM 3742 O O   . LEU A 1 471 ? 7.211   16.275  -14.726 1.00 86.15 471 A 1 
ATOM 3743 C CB  . LEU A 1 471 ? 9.637   14.805  -15.983 1.00 89.31 471 A 1 
ATOM 3744 C CG  . LEU A 1 471 ? 10.630  13.635  -16.064 1.00 89.05 471 A 1 
ATOM 3745 C CD1 . LEU A 1 471 ? 10.584  13.038  -17.460 1.00 82.28 471 A 1 
ATOM 3746 C CD2 . LEU A 1 471 ? 12.062  14.067  -15.750 1.00 83.39 471 A 1 
ATOM 3747 N N   . ARG A 1 472 ? 8.908   17.662  -14.213 1.00 89.77 472 A 1 
ATOM 3748 C CA  . ARG A 1 472 ? 8.086   18.880  -14.170 1.00 88.51 472 A 1 
ATOM 3749 C C   . ARG A 1 472 ? 8.703   19.979  -15.024 1.00 89.42 472 A 1 
ATOM 3750 O O   . ARG A 1 472 ? 9.923   20.117  -15.095 1.00 86.24 472 A 1 
ATOM 3751 C CB  . ARG A 1 472 ? 7.872   19.346  -12.722 1.00 86.87 472 A 1 
ATOM 3752 C CG  . ARG A 1 472 ? 6.986   18.375  -11.925 1.00 81.61 472 A 1 
ATOM 3753 C CD  . ARG A 1 472 ? 6.562   18.998  -10.587 1.00 76.81 472 A 1 
ATOM 3754 N NE  . ARG A 1 472 ? 5.647   18.116  -9.840  1.00 69.95 472 A 1 
ATOM 3755 C CZ  . ARG A 1 472 ? 4.937   18.433  -8.768  1.00 62.73 472 A 1 
ATOM 3756 N NH1 . ARG A 1 472 ? 5.001   19.617  -8.218  1.00 56.64 472 A 1 
ATOM 3757 N NH2 . ARG A 1 472 ? 4.138   17.556  -8.223  1.00 56.71 472 A 1 
ATOM 3758 N N   . GLN A 1 473 ? 7.849   20.763  -15.654 1.00 86.38 473 A 1 
ATOM 3759 C CA  . GLN A 1 473 ? 8.282   21.955  -16.375 1.00 85.70 473 A 1 
ATOM 3760 C C   . GLN A 1 473 ? 8.638   23.069  -15.384 1.00 83.76 473 A 1 
ATOM 3761 O O   . GLN A 1 473 ? 7.957   23.248  -14.370 1.00 75.25 473 A 1 
ATOM 3762 C CB  . GLN A 1 473 ? 7.198   22.367  -17.381 1.00 82.65 473 A 1 
ATOM 3763 C CG  . GLN A 1 473 ? 7.709   23.400  -18.393 1.00 77.89 473 A 1 
ATOM 3764 C CD  . GLN A 1 473 ? 6.707   23.659  -19.518 1.00 74.50 473 A 1 
ATOM 3765 O OE1 . GLN A 1 473 ? 5.656   23.052  -19.613 1.00 68.57 473 A 1 
ATOM 3766 N NE2 . GLN A 1 473 ? 7.009   24.559  -20.422 1.00 64.98 473 A 1 
ATOM 3767 N N   . LYS A 1 474 ? 9.732   23.784  -15.678 1.00 83.74 474 A 1 
ATOM 3768 C CA  . LYS A 1 474 ? 10.178  24.969  -14.929 1.00 81.65 474 A 1 
ATOM 3769 C C   . LYS A 1 474 ? 10.333  26.162  -15.848 1.00 75.52 474 A 1 
ATOM 3770 O O   . LYS A 1 474 ? 10.903  25.984  -16.942 1.00 64.45 474 A 1 
ATOM 3771 C CB  . LYS A 1 474 ? 11.479  24.684  -14.174 1.00 74.07 474 A 1 
ATOM 3772 C CG  . LYS A 1 474 ? 11.865  25.880  -13.284 1.00 67.11 474 A 1 
ATOM 3773 C CD  . LYS A 1 474 ? 13.117  25.611  -12.455 1.00 63.13 474 A 1 
ATOM 3774 C CE  . LYS A 1 474 ? 13.385  26.825  -11.550 1.00 55.99 474 A 1 
ATOM 3775 N NZ  . LYS A 1 474 ? 14.541  26.608  -10.642 1.00 50.20 474 A 1 
ATOM 3776 O OXT . LYS A 1 474 ? 9.911   27.239  -15.349 1.00 56.53 474 A 1 
#
