# 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_if05290
#
_entry.id if05290
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n SER 3   
1 n ALA 4   
1 n ASN 5   
1 n PHE 6   
1 n ARG 7   
1 n PHE 8   
1 n LEU 9   
1 n TYR 10  
1 n PHE 11  
1 n PHE 12  
1 n ASN 13  
1 n PHE 14  
1 n LEU 15  
1 n THR 16  
1 n GLN 17  
1 n ARG 18  
1 n HIS 19  
1 n ILE 20  
1 n GLU 21  
1 n PRO 22  
1 n VAL 23  
1 n VAL 24  
1 n ARG 25  
1 n GLY 26  
1 n THR 27  
1 n LYS 28  
1 n LEU 29  
1 n SER 30  
1 n ALA 31  
1 n TRP 32  
1 n PHE 33  
1 n SER 34  
1 n ASN 35  
1 n PHE 36  
1 n SER 37  
1 n SER 38  
1 n SER 39  
1 n PHE 40  
1 n VAL 41  
1 n PRO 42  
1 n LEU 43  
1 n CYS 44  
1 n LEU 45  
1 n ARG 46  
1 n VAL 47  
1 n ILE 48  
1 n ILE 49  
1 n PHE 50  
1 n GLY 51  
1 n LEU 52  
1 n LYS 53  
1 n TYR 54  
1 n SER 55  
1 n LEU 56  
1 n ILE 57  
1 n VAL 58  
1 n PHE 59  
1 n CYS 60  
1 n VAL 61  
1 n ALA 62  
1 n LEU 63  
1 n GLY 64  
1 n ALA 65  
1 n SER 66  
1 n PRO 67  
1 n LEU 68  
1 n PHE 69  
1 n ALA 70  
1 n GLN 71  
1 n LEU 72  
1 n TYR 73  
1 n THR 74  
1 n PRO 75  
1 n SER 76  
1 n SER 77  
1 n VAL 78  
1 n LEU 79  
1 n VAL 80  
1 n PRO 81  
1 n TYR 82  
1 n LEU 83  
1 n ALA 84  
1 n ASP 85  
1 n ALA 86  
1 n PRO 87  
1 n GLU 88  
1 n ILE 89  
1 n VAL 90  
1 n SER 91  
1 n GLN 92  
1 n ALA 93  
1 n ALA 94  
1 n VAL 95  
1 n LEU 96  
1 n LEU 97  
1 n ASP 98  
1 n ALA 99  
1 n GLU 100 
1 n THR 101 
1 n GLY 102 
1 n THR 103 
1 n VAL 104 
1 n LEU 105 
1 n TYR 106 
1 n SER 107 
1 n LYS 108 
1 n ASN 109 
1 n PRO 110 
1 n HIS 111 
1 n ASP 112 
1 n GLU 113 
1 n ILE 114 
1 n SER 115 
1 n PRO 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n THR 120 
1 n LYS 121 
1 n LEU 122 
1 n MET 123 
1 n THR 124 
1 n ILE 125 
1 n HIS 126 
1 n LEU 127 
1 n VAL 128 
1 n LEU 129 
1 n LYS 130 
1 n GLU 131 
1 n VAL 132 
1 n SER 133 
1 n ALA 134 
1 n GLY 135 
1 n ARG 136 
1 n ALA 137 
1 n SER 138 
1 n LEU 139 
1 n ASP 140 
1 n GLU 141 
1 n VAL 142 
1 n VAL 143 
1 n PRO 144 
1 n ILE 145 
1 n THR 146 
1 n THR 147 
1 n GLU 148 
1 n SER 149 
1 n TRP 150 
1 n ALA 151 
1 n LEU 152 
1 n ARG 153 
1 n GLN 154 
1 n PRO 155 
1 n PRO 156 
1 n ARG 157 
1 n SER 158 
1 n SER 159 
1 n LEU 160 
1 n MET 161 
1 n PHE 162 
1 n LEU 163 
1 n ALA 164 
1 n PRO 165 
1 n GLY 166 
1 n GLN 167 
1 n THR 168 
1 n VAL 169 
1 n THR 170 
1 n LEU 171 
1 n LYS 172 
1 n GLU 173 
1 n ILE 174 
1 n LEU 175 
1 n LEU 176 
1 n GLY 177 
1 n LEU 178 
1 n ALA 179 
1 n VAL 180 
1 n PRO 181 
1 n SER 182 
1 n GLY 183 
1 n ASN 184 
1 n ASP 185 
1 n ALA 186 
1 n ALA 187 
1 n VAL 188 
1 n ALA 189 
1 n ALA 190 
1 n ALA 191 
1 n LEU 192 
1 n ARG 193 
1 n ILE 194 
1 n ALA 195 
1 n PRO 196 
1 n SER 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n PHE 201 
1 n ALA 202 
1 n LEU 203 
1 n MET 204 
1 n MET 205 
1 n THR 206 
1 n MET 207 
1 n GLU 208 
1 n ALA 209 
1 n ARG 210 
1 n ARG 211 
1 n MET 212 
1 n GLY 213 
1 n PHE 214 
1 n ILE 215 
1 n LYS 216 
1 n THR 217 
1 n ARG 218 
1 n PHE 219 
1 n VAL 220 
1 n GLU 221 
1 n ALA 222 
1 n SER 223 
1 n GLY 224 
1 n ILE 225 
1 n SER 226 
1 n GLU 227 
1 n GLU 228 
1 n ASN 229 
1 n MET 230 
1 n THR 231 
1 n THR 232 
1 n ALA 233 
1 n ALA 234 
1 n GLU 235 
1 n PHE 236 
1 n ALA 237 
1 n THR 238 
1 n PHE 239 
1 n CYS 240 
1 n ARG 241 
1 n GLU 242 
1 n TYR 243 
1 n LEU 244 
1 n ARG 245 
1 n LEU 246 
1 n TYR 247 
1 n PRO 248 
1 n TRP 249 
1 n ALA 250 
1 n LEU 251 
1 n ALA 252 
1 n GLN 253 
1 n PHE 254 
1 n HIS 255 
1 n SER 256 
1 n VAL 257 
1 n ARG 258 
1 n GLU 259 
1 n PHE 260 
1 n ALA 261 
1 n TYR 262 
1 n PRO 263 
1 n THR 264 
1 n ALA 265 
1 n ASP 266 
1 n ASN 267 
1 n VAL 268 
1 n ALA 269 
1 n ALA 270 
1 n ALA 271 
1 n PHE 272 
1 n ARG 273 
1 n ASN 274 
1 n ASP 275 
1 n PRO 276 
1 n LYS 277 
1 n THR 278 
1 n ILE 279 
1 n VAL 280 
1 n GLN 281 
1 n ALA 282 
1 n ASN 283 
1 n ARG 284 
1 n ASN 285 
1 n SER 286 
1 n LEU 287 
1 n LEU 288 
1 n ARG 289 
1 n THR 290 
1 n PHE 291 
1 n PRO 292 
1 n GLY 293 
1 n VAL 294 
1 n ASP 295 
1 n GLY 296 
1 n LEU 297 
1 n LYS 298 
1 n THR 299 
1 n GLY 300 
1 n TYR 301 
1 n ILE 302 
1 n ASP 303 
1 n GLU 304 
1 n ALA 305 
1 n GLY 306 
1 n TYR 307 
1 n ASN 308 
1 n ILE 309 
1 n ALA 310 
1 n LEU 311 
1 n THR 312 
1 n ALA 313 
1 n GLN 314 
1 n ARG 315 
1 n ASN 316 
1 n GLY 317 
1 n THR 318 
1 n ARG 319 
1 n PHE 320 
1 n LEU 321 
1 n ALA 322 
1 n VAL 323 
1 n ILE 324 
1 n LEU 325 
1 n GLY 326 
1 n ALA 327 
1 n PRO 328 
1 n ALA 329 
1 n GLN 330 
1 n ARG 331 
1 n GLY 332 
1 n GLY 333 
1 n ASP 334 
1 n HIS 335 
1 n ILE 336 
1 n ARG 337 
1 n ASP 338 
1 n ARG 339 
1 n ASP 340 
1 n GLY 341 
1 n GLU 342 
1 n ARG 343 
1 n LEU 344 
1 n LEU 345 
1 n SER 346 
1 n TRP 347 
1 n ALA 348 
1 n PHE 349 
1 n GLU 350 
1 n ASN 351 
1 n PHE 352 
1 n LYS 353 
1 n THR 354 
1 n VAL 355 
1 n ARG 356 
1 n PRO 357 
1 n GLN 358 
1 n ILE 359 
1 n SER 360 
1 n PRO 361 
1 n PRO 362 
1 n GLU 363 
1 n PRO 364 
1 n VAL 365 
1 n ARG 366 
1 n LEU 367 
1 n TRP 368 
1 n LYS 369 
1 n GLY 370 
1 n LYS 371 
1 n ASP 372 
1 n LYS 373 
1 n SER 374 
1 n VAL 375 
1 n GLU 376 
1 n LEU 377 
1 n LYS 378 
1 n ILE 379 
1 n GLU 380 
1 n GLU 381 
1 n SER 382 
1 n ALA 383 
1 n GLY 384 
1 n LEU 385 
1 n ILE 386 
1 n ASN 387 
1 n PRO 388 
1 n LEU 389 
1 n ALA 390 
1 n PHE 391 
1 n THR 392 
1 n ALA 393 
1 n PRO 394 
1 n PHE 395 
1 n ASN 396 
1 n ARG 397 
1 n ALA 398 
1 n GLY 399 
1 n ILE 400 
1 n ALA 401 
1 n ALA 402 
1 n ALA 403 
1 n ALA 404 
1 n ASP 405 
1 n LEU 406 
1 n ARG 407 
1 n ILE 408 
1 n ALA 409 
1 n VAL 410 
1 n GLU 411 
1 n THR 412 
1 n ASN 413 
1 n ASP 414 
1 n PRO 415 
1 n LEU 416 
1 n ILE 417 
1 n ALA 418 
1 n PRO 419 
1 n LEU 420 
1 n PRO 421 
1 n ALA 422 
1 n ALA 423 
1 n TYR 424 
1 n PRO 425 
1 n VAL 426 
1 n GLY 427 
1 n TRP 428 
1 n LEU 429 
1 n VAL 430 
1 n ILE 431 
1 n SER 432 
1 n ASP 433 
1 n ASP 434 
1 n GLN 435 
1 n GLY 436 
1 n GLU 437 
1 n LEU 438 
1 n HIS 439 
1 n ARG 440 
1 n VAL 441 
1 n ARG 442 
1 n LEU 443 
1 n LEU 444 
1 n THR 445 
1 n ALA 446 
1 n ARG 447 
1 n ALA 448 
1 n TYR 449 
1 n GLN 450 
1 n LYS 451 
1 n GLY 452 
1 n ASN 453 
1 n ILE 454 
1 n PHE 455 
1 n LYS 456 
1 n ARG 457 
1 n PHE 458 
1 n TRP 459 
1 n HIS 460 
1 n SER 461 
1 n ILE 462 
1 n LYS 463 
1 n LEU 464 
1 n PHE 465 
1 n PHE 466 
1 n ALA 467 
1 n ASN 468 
1 n HIS 469 
#
_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 09:50:37)"
_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 82.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n HIS . 469 A 469 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 20.351  10.706  -17.246 1.00 18.30 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 20.975  9.416   -17.587 1.00 27.22 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 22.244  9.512   -18.454 1.00 27.98 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 22.662  8.505   -19.013 1.00 26.27 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 19.905  8.468   -18.178 1.00 24.87 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 19.140  7.689   -17.084 1.00 22.01 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 17.789  7.235   -17.610 1.00 21.26 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 19.940  6.464   -16.634 1.00 24.10 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 22.912  10.664  -18.548 1.00 25.30 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 24.194  10.793  -19.283 1.00 36.33 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 25.417  11.183  -18.429 1.00 36.11 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 26.506  11.236  -18.975 1.00 33.73 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 24.027  11.662  -20.547 1.00 34.27 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 23.566  10.825  -21.752 1.00 30.07 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 23.559  11.644  -23.055 1.00 28.66 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 23.187  10.762  -24.257 1.00 24.77 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 23.196  11.518  -25.539 1.00 22.01 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 25.306  11.371  -17.109 1.00 27.51 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 26.463  11.736  -16.262 1.00 35.44 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 26.828  10.740  -15.152 1.00 35.80 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 27.833  10.932  -14.474 1.00 34.77 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 26.302  13.157  -15.703 1.00 33.11 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 25.300  13.176  -14.711 1.00 29.54 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 26.085  9.639   -14.978 1.00 27.48 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 26.346  8.670   -13.902 1.00 33.76 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 27.272  7.498   -14.299 1.00 33.73 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 27.828  6.840   -13.427 1.00 32.20 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 25.005  8.196   -13.338 1.00 32.43 4   A 1 
ATOM 29   N N   . ASN A 1 5   ? 27.519  7.265   -15.591 1.00 26.74 5   A 1 
ATOM 30   C CA  . ASN A 1 5   ? 28.290  6.097   -16.058 1.00 29.46 5   A 1 
ATOM 31   C C   . ASN A 1 5   ? 29.809  6.314   -16.166 1.00 28.30 5   A 1 
ATOM 32   O O   . ASN A 1 5   ? 30.523  5.386   -16.524 1.00 27.09 5   A 1 
ATOM 33   C CB  . ASN A 1 5   ? 27.659  5.556   -17.357 1.00 28.67 5   A 1 
ATOM 34   C CG  . ASN A 1 5   ? 26.404  4.736   -17.102 1.00 24.32 5   A 1 
ATOM 35   O OD1 . ASN A 1 5   ? 26.078  4.367   -15.991 1.00 23.08 5   A 1 
ATOM 36   N ND2 . ASN A 1 5   ? 25.650  4.416   -18.125 1.00 22.85 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? 30.333  7.508   -15.831 1.00 21.89 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? 31.770  7.805   -15.980 1.00 25.06 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? 32.589  7.734   -14.682 1.00 24.77 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? 33.813  7.776   -14.734 1.00 23.95 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? 31.966  9.116   -16.764 1.00 24.45 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? 32.645  8.871   -18.101 1.00 22.17 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? 34.048  8.900   -18.197 1.00 20.49 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? 31.874  8.571   -19.241 1.00 21.00 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? 34.677  8.632   -19.424 1.00 19.85 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? 32.505  8.299   -20.468 1.00 20.28 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? 33.905  8.332   -20.560 1.00 21.32 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? 31.951  7.593   -13.515 1.00 24.81 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? 32.677  7.552   -12.224 1.00 27.78 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? 32.982  6.147   -11.695 1.00 26.88 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? 33.858  6.019   -10.850 1.00 26.50 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? 31.987  8.457   -11.189 1.00 27.26 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? 32.262  9.938   -11.491 1.00 23.97 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? 31.710  10.846  -10.383 1.00 23.40 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? 32.069  12.260  -10.608 1.00 20.86 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? 31.746  13.287  -9.835  1.00 20.13 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? 31.029  13.138  -8.754  1.00 19.59 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? 32.142  14.492  -10.134 1.00 19.22 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 32.350  5.104   -12.224 1.00 22.74 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 32.608  3.725   -11.774 1.00 25.83 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 33.811  3.054   -12.461 1.00 25.37 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 34.445  2.179   -11.875 1.00 24.69 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 31.321  2.889   -11.875 1.00 25.55 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 30.842  2.422   -10.513 1.00 22.96 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 31.282  1.190   -9.997  1.00 21.14 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 29.994  3.238   -9.743  1.00 21.35 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 30.871  0.772   -8.720  1.00 20.51 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 29.586  2.821   -8.463  1.00 21.13 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 30.021  1.588   -7.955  1.00 22.25 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? 34.182  3.510   -13.665 1.00 26.24 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? 35.349  2.984   -14.396 1.00 29.11 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? 36.693  3.531   -13.887 1.00 28.08 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? 37.724  2.902   -14.102 1.00 26.62 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? 35.128  3.223   -15.903 1.00 27.42 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? 34.425  2.022   -16.571 1.00 24.63 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? 33.586  2.461   -17.762 1.00 23.18 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? 35.455  1.000   -17.054 1.00 25.52 9   A 1 
ATOM 78   N N   . TYR A 1 10  ? 36.695  4.661   -13.165 1.00 28.51 10  A 1 
ATOM 79   C CA  . TYR A 1 10  ? 37.923  5.227   -12.589 1.00 32.81 10  A 1 
ATOM 80   C C   . TYR A 1 10  ? 38.341  4.571   -11.267 1.00 32.42 10  A 1 
ATOM 81   O O   . TYR A 1 10  ? 39.519  4.590   -10.930 1.00 30.58 10  A 1 
ATOM 82   C CB  . TYR A 1 10  ? 37.799  6.755   -12.475 1.00 30.76 10  A 1 
ATOM 83   C CG  . TYR A 1 10  ? 38.516  7.468   -13.609 1.00 27.50 10  A 1 
ATOM 84   C CD1 . TYR A 1 10  ? 39.885  7.785   -13.470 1.00 25.25 10  A 1 
ATOM 85   C CD2 . TYR A 1 10  ? 37.840  7.786   -14.800 1.00 24.95 10  A 1 
ATOM 86   C CE1 . TYR A 1 10  ? 40.573  8.422   -14.520 1.00 24.56 10  A 1 
ATOM 87   C CE2 . TYR A 1 10  ? 38.527  8.420   -15.854 1.00 27.33 10  A 1 
ATOM 88   C CZ  . TYR A 1 10  ? 39.893  8.740   -15.712 1.00 29.14 10  A 1 
ATOM 89   O OH  . TYR A 1 10  ? 40.553  9.358   -16.727 1.00 29.01 10  A 1 
ATOM 90   N N   . PHE A 1 11  ? 37.409  3.955   -10.538 1.00 27.24 11  A 1 
ATOM 91   C CA  . PHE A 1 11  ? 37.726  3.312   -9.254  1.00 30.95 11  A 1 
ATOM 92   C C   . PHE A 1 11  ? 38.371  1.925   -9.425  1.00 30.40 11  A 1 
ATOM 93   O O   . PHE A 1 11  ? 39.169  1.509   -8.590  1.00 29.43 11  A 1 
ATOM 94   C CB  . PHE A 1 11  ? 36.466  3.278   -8.375  1.00 29.20 11  A 1 
ATOM 95   C CG  . PHE A 1 11  ? 36.778  3.400   -6.895  1.00 25.88 11  A 1 
ATOM 96   C CD1 . PHE A 1 11  ? 36.894  2.255   -6.085  1.00 23.77 11  A 1 
ATOM 97   C CD2 . PHE A 1 11  ? 36.974  4.676   -6.325  1.00 25.30 11  A 1 
ATOM 98   C CE1 . PHE A 1 11  ? 37.201  2.383   -4.714  1.00 23.91 11  A 1 
ATOM 99   C CE2 . PHE A 1 11  ? 37.282  4.803   -4.958  1.00 24.95 11  A 1 
ATOM 100  C CZ  . PHE A 1 11  ? 37.394  3.658   -4.154  1.00 27.02 11  A 1 
ATOM 101  N N   . PHE A 1 12  ? 38.093  1.236   -10.534 1.00 28.34 12  A 1 
ATOM 102  C CA  . PHE A 1 12  ? 38.678  -0.084  -10.818 1.00 31.62 12  A 1 
ATOM 103  C C   . PHE A 1 12  ? 40.104  -0.012  -11.394 1.00 31.36 12  A 1 
ATOM 104  O O   . PHE A 1 12  ? 40.893  -0.933  -11.188 1.00 29.49 12  A 1 
ATOM 105  C CB  . PHE A 1 12  ? 37.717  -0.891  -11.708 1.00 30.17 12  A 1 
ATOM 106  C CG  . PHE A 1 12  ? 37.481  -2.294  -11.186 1.00 27.02 12  A 1 
ATOM 107  C CD1 . PHE A 1 12  ? 38.286  -3.365  -11.619 1.00 24.51 12  A 1 
ATOM 108  C CD2 . PHE A 1 12  ? 36.467  -2.524  -10.236 1.00 25.63 12  A 1 
ATOM 109  C CE1 . PHE A 1 12  ? 38.077  -4.659  -11.109 1.00 24.62 12  A 1 
ATOM 110  C CE2 . PHE A 1 12  ? 36.261  -3.818  -9.723  1.00 25.03 12  A 1 
ATOM 111  C CZ  . PHE A 1 12  ? 37.064  -4.884  -10.163 1.00 27.60 12  A 1 
ATOM 112  N N   . ASN A 1 13  ? 40.462  1.095   -12.049 1.00 34.08 13  A 1 
ATOM 113  C CA  . ASN A 1 13  ? 41.820  1.310   -12.573 1.00 37.12 13  A 1 
ATOM 114  C C   . ASN A 1 13  ? 42.821  1.809   -11.513 1.00 35.09 13  A 1 
ATOM 115  O O   . ASN A 1 13  ? 44.023  1.709   -11.709 1.00 33.22 13  A 1 
ATOM 116  C CB  . ASN A 1 13  ? 41.752  2.235   -13.806 1.00 34.97 13  A 1 
ATOM 117  C CG  . ASN A 1 13  ? 42.015  1.498   -15.111 1.00 29.78 13  A 1 
ATOM 118  O OD1 . ASN A 1 13  ? 42.745  0.530   -15.186 1.00 28.11 13  A 1 
ATOM 119  N ND2 . ASN A 1 13  ? 41.430  1.934   -16.198 1.00 29.27 13  A 1 
ATOM 120  N N   . PHE A 1 14  ? 42.343  2.320   -10.377 1.00 29.52 14  A 1 
ATOM 121  C CA  . PHE A 1 14  ? 43.219  2.812   -9.305  1.00 33.67 14  A 1 
ATOM 122  C C   . PHE A 1 14  ? 43.771  1.692   -8.403  1.00 33.01 14  A 1 
ATOM 123  O O   . PHE A 1 14  ? 44.763  1.889   -7.704  1.00 31.54 14  A 1 
ATOM 124  C CB  . PHE A 1 14  ? 42.478  3.894   -8.507  1.00 32.33 14  A 1 
ATOM 125  C CG  . PHE A 1 14  ? 43.409  4.843   -7.779  1.00 29.30 14  A 1 
ATOM 126  C CD1 . PHE A 1 14  ? 43.705  4.650   -6.415  1.00 28.35 14  A 1 
ATOM 127  C CD2 . PHE A 1 14  ? 43.996  5.915   -8.479  1.00 30.08 14  A 1 
ATOM 128  C CE1 . PHE A 1 14  ? 44.580  5.527   -5.753  1.00 29.60 14  A 1 
ATOM 129  C CE2 . PHE A 1 14  ? 44.879  6.799   -7.814  1.00 29.93 14  A 1 
ATOM 130  C CZ  . PHE A 1 14  ? 45.170  6.604   -6.455  1.00 32.14 14  A 1 
ATOM 131  N N   . LEU A 1 15  ? 43.179  0.497   -8.433  1.00 30.42 15  A 1 
ATOM 132  C CA  . LEU A 1 15  ? 43.599  -0.659  -7.627  1.00 34.24 15  A 1 
ATOM 133  C C   . LEU A 1 15  ? 44.567  -1.613  -8.345  1.00 33.08 15  A 1 
ATOM 134  O O   . LEU A 1 15  ? 45.106  -2.514  -7.707  1.00 31.59 15  A 1 
ATOM 135  C CB  . LEU A 1 15  ? 42.343  -1.374  -7.089  1.00 32.76 15  A 1 
ATOM 136  C CG  . LEU A 1 15  ? 41.813  -0.726  -5.795  1.00 30.32 15  A 1 
ATOM 137  C CD1 . LEU A 1 15  ? 40.357  -1.115  -5.559  1.00 29.27 15  A 1 
ATOM 138  C CD2 . LEU A 1 15  ? 42.629  -1.173  -4.574  1.00 33.46 15  A 1 
ATOM 139  N N   . THR A 1 16  ? 44.825  -1.417  -9.640  1.00 28.48 16  A 1 
ATOM 140  C CA  . THR A 1 16  ? 45.703  -2.306  -10.434 1.00 31.18 16  A 1 
ATOM 141  C C   . THR A 1 16  ? 47.034  -1.682  -10.862 1.00 31.52 16  A 1 
ATOM 142  O O   . THR A 1 16  ? 47.851  -2.369  -11.470 1.00 28.66 16  A 1 
ATOM 143  C CB  . THR A 1 16  ? 44.951  -2.920  -11.627 1.00 29.09 16  A 1 
ATOM 144  O OG1 . THR A 1 16  ? 44.230  -1.931  -12.325 1.00 25.74 16  A 1 
ATOM 145  C CG2 . THR A 1 16  ? 43.946  -3.976  -11.175 1.00 26.69 16  A 1 
ATOM 146  N N   . GLN A 1 17  ? 47.313  -0.424  -10.497 1.00 31.90 17  A 1 
ATOM 147  C CA  . GLN A 1 17  ? 48.602  0.224   -10.771 1.00 34.91 17  A 1 
ATOM 148  C C   . GLN A 1 17  ? 49.244  0.800   -9.502  1.00 34.39 17  A 1 
ATOM 149  O O   . GLN A 1 17  ? 49.311  2.007   -9.298  1.00 32.56 17  A 1 
ATOM 150  C CB  . GLN A 1 17  ? 48.471  1.272   -11.889 1.00 33.48 17  A 1 
ATOM 151  C CG  . GLN A 1 17  ? 48.368  0.643   -13.281 1.00 30.70 17  A 1 
ATOM 152  C CD  . GLN A 1 17  ? 48.443  1.685   -14.399 1.00 27.50 17  A 1 
ATOM 153  O OE1 . GLN A 1 17  ? 48.314  2.881   -14.198 1.00 27.11 17  A 1 
ATOM 154  N NE2 . GLN A 1 17  ? 48.659  1.279   -15.625 1.00 27.99 17  A 1 
ATOM 155  N N   . ARG A 1 18  ? 49.765  -0.074  -8.655  1.00 32.91 18  A 1 
ATOM 156  C CA  . ARG A 1 18  ? 50.911  0.249   -7.793  1.00 38.08 18  A 1 
ATOM 157  C C   . ARG A 1 18  ? 51.938  -0.877  -7.902  1.00 36.18 18  A 1 
ATOM 158  O O   . ARG A 1 18  ? 51.934  -1.822  -7.122  1.00 33.69 18  A 1 
ATOM 159  C CB  . ARG A 1 18  ? 50.508  0.555   -6.339  1.00 36.17 18  A 1 
ATOM 160  C CG  . ARG A 1 18  ? 50.048  2.013   -6.175  1.00 33.54 18  A 1 
ATOM 161  C CD  . ARG A 1 18  ? 49.990  2.399   -4.691  1.00 32.34 18  A 1 
ATOM 162  N NE  . ARG A 1 18  ? 49.537  3.791   -4.505  1.00 28.83 18  A 1 
ATOM 163  C CZ  . ARG A 1 18  ? 49.546  4.478   -3.374  1.00 28.22 18  A 1 
ATOM 164  N NH1 . ARG A 1 18  ? 49.986  3.965   -2.258  1.00 26.14 18  A 1 
ATOM 165  N NH2 . ARG A 1 18  ? 49.104  5.701   -3.343  1.00 26.84 18  A 1 
ATOM 166  N N   . HIS A 1 19  ? 52.827  -0.741  -8.899  1.00 26.05 19  A 1 
ATOM 167  C CA  . HIS A 1 19  ? 54.146  -1.352  -8.846  1.00 30.81 19  A 1 
ATOM 168  C C   . HIS A 1 19  ? 54.918  -0.697  -7.697  1.00 30.13 19  A 1 
ATOM 169  O O   . HIS A 1 19  ? 55.173  0.505   -7.718  1.00 28.47 19  A 1 
ATOM 170  C CB  . HIS A 1 19  ? 54.875  -1.161  -10.186 1.00 28.35 19  A 1 
ATOM 171  C CG  . HIS A 1 19  ? 54.617  -2.274  -11.172 1.00 25.43 19  A 1 
ATOM 172  N ND1 . HIS A 1 19  ? 55.151  -3.541  -11.103 1.00 23.04 19  A 1 
ATOM 173  C CD2 . HIS A 1 19  ? 53.844  -2.227  -12.303 1.00 22.32 19  A 1 
ATOM 174  C CE1 . HIS A 1 19  ? 54.710  -4.237  -12.164 1.00 23.13 19  A 1 
ATOM 175  N NE2 . HIS A 1 19  ? 53.903  -3.480  -12.919 1.00 23.82 19  A 1 
ATOM 176  N N   . ILE A 1 20  ? 55.252  -1.482  -6.679  1.00 24.94 20  A 1 
ATOM 177  C CA  . ILE A 1 20  ? 56.237  -1.113  -5.663  1.00 28.57 20  A 1 
ATOM 178  C C   . ILE A 1 20  ? 57.536  -1.800  -6.079  1.00 27.83 20  A 1 
ATOM 179  O O   . ILE A 1 20  ? 57.601  -3.029  -6.105  1.00 26.89 20  A 1 
ATOM 180  C CB  . ILE A 1 20  ? 55.758  -1.496  -4.246  1.00 27.18 20  A 1 
ATOM 181  C CG1 . ILE A 1 20  ? 54.457  -0.733  -3.894  1.00 24.84 20  A 1 
ATOM 182  C CG2 . ILE A 1 20  ? 56.855  -1.195  -3.206  1.00 26.37 20  A 1 
ATOM 183  C CD1 . ILE A 1 20  ? 53.830  -1.112  -2.545  1.00 24.65 20  A 1 
ATOM 184  N N   . GLU A 1 21  ? 58.550  -1.004  -6.446  1.00 23.94 21  A 1 
ATOM 185  C CA  . GLU A 1 21  ? 59.915  -1.503  -6.614  1.00 27.82 21  A 1 
ATOM 186  C C   . GLU A 1 21  ? 60.486  -1.991  -5.271  1.00 26.57 21  A 1 
ATOM 187  O O   . GLU A 1 21  ? 60.203  -1.393  -4.226  1.00 25.86 21  A 1 
ATOM 188  C CB  . GLU A 1 21  ? 60.838  -0.416  -7.179  1.00 27.63 21  A 1 
ATOM 189  C CG  . GLU A 1 21  ? 60.607  -0.136  -8.670  1.00 24.58 21  A 1 
ATOM 190  C CD  . GLU A 1 21  ? 61.694  0.773   -9.267  1.00 23.03 21  A 1 
ATOM 191  O OE1 . GLU A 1 21  ? 61.843  0.737   -10.508 1.00 21.69 21  A 1 
ATOM 192  O OE2 . GLU A 1 21  ? 62.366  1.486   -8.487  1.00 26.57 21  A 1 
ATOM 193  N N   . PRO A 1 22  ? 61.327  -3.052  -5.274  1.00 25.64 22  A 1 
ATOM 194  C CA  . PRO A 1 22  ? 61.859  -3.604  -4.040  1.00 28.36 22  A 1 
ATOM 195  C C   . PRO A 1 22  ? 63.162  -2.905  -3.639  1.00 27.78 22  A 1 
ATOM 196  O O   . PRO A 1 22  ? 64.200  -3.072  -4.275  1.00 26.48 22  A 1 
ATOM 197  C CB  . PRO A 1 22  ? 62.049  -5.093  -4.335  1.00 26.42 22  A 1 
ATOM 198  C CG  . PRO A 1 22  ? 62.398  -5.125  -5.823  1.00 26.50 22  A 1 
ATOM 199  C CD  . PRO A 1 22  ? 61.700  -3.893  -6.406  1.00 29.38 22  A 1 
ATOM 200  N N   . VAL A 1 23  ? 63.155  -2.186  -2.514  1.00 22.06 23  A 1 
ATOM 201  C CA  . VAL A 1 23  ? 64.390  -1.871  -1.785  1.00 26.27 23  A 1 
ATOM 202  C C   . VAL A 1 23  ? 64.752  -3.075  -0.922  1.00 25.68 23  A 1 
ATOM 203  O O   . VAL A 1 23  ? 64.132  -3.352  0.102   1.00 24.44 23  A 1 
ATOM 204  C CB  . VAL A 1 23  ? 64.288  -0.560  -0.987  1.00 24.90 23  A 1 
ATOM 205  C CG1 . VAL A 1 23  ? 65.559  -0.300  -0.163  1.00 21.58 23  A 1 
ATOM 206  C CG2 . VAL A 1 23  ? 64.106  0.627   -1.941  1.00 23.74 23  A 1 
ATOM 207  N N   . VAL A 1 24  ? 65.778  -3.814  -1.358  1.00 21.03 24  A 1 
ATOM 208  C CA  . VAL A 1 24  ? 66.380  -4.935  -0.629  1.00 24.69 24  A 1 
ATOM 209  C C   . VAL A 1 24  ? 67.339  -4.398  0.426   1.00 24.52 24  A 1 
ATOM 210  O O   . VAL A 1 24  ? 68.340  -3.774  0.081   1.00 22.97 24  A 1 
ATOM 211  C CB  . VAL A 1 24  ? 67.133  -5.863  -1.612  1.00 23.00 24  A 1 
ATOM 212  C CG1 . VAL A 1 24  ? 67.895  -6.989  -0.908  1.00 19.70 24  A 1 
ATOM 213  C CG2 . VAL A 1 24  ? 66.166  -6.512  -2.611  1.00 20.97 24  A 1 
ATOM 214  N N   . ARG A 1 25  ? 67.113  -4.739  1.706   1.00 19.12 25  A 1 
ATOM 215  C CA  . ARG A 1 25  ? 68.187  -5.068  2.658   1.00 24.49 25  A 1 
ATOM 216  C C   . ARG A 1 25  ? 67.645  -5.865  3.853   1.00 23.97 25  A 1 
ATOM 217  O O   . ARG A 1 25  ? 67.018  -5.321  4.748   1.00 23.00 25  A 1 
ATOM 218  C CB  . ARG A 1 25  ? 68.974  -3.819  3.110   1.00 23.66 25  A 1 
ATOM 219  C CG  . ARG A 1 25  ? 70.382  -3.788  2.480   1.00 21.12 25  A 1 
ATOM 220  C CD  . ARG A 1 25  ? 71.139  -2.493  2.804   1.00 19.86 25  A 1 
ATOM 221  N NE  . ARG A 1 25  ? 72.274  -2.287  1.885   1.00 18.55 25  A 1 
ATOM 222  C CZ  . ARG A 1 25  ? 73.270  -1.425  2.038   1.00 18.17 25  A 1 
ATOM 223  N NH1 . ARG A 1 25  ? 73.384  -0.685  3.106   1.00 17.86 25  A 1 
ATOM 224  N NH2 . ARG A 1 25  ? 74.173  -1.287  1.107   1.00 18.00 25  A 1 
ATOM 225  N N   . GLY A 1 26  ? 67.950  -7.159  3.837   1.00 23.23 26  A 1 
ATOM 226  C CA  . GLY A 1 26  ? 68.277  -7.997  4.989   1.00 28.18 26  A 1 
ATOM 227  C C   . GLY A 1 26  ? 67.237  -8.196  6.096   1.00 28.32 26  A 1 
ATOM 228  O O   . GLY A 1 26  ? 67.219  -7.442  7.050   1.00 26.36 26  A 1 
ATOM 229  N N   . THR A 1 27  ? 66.496  -9.301  6.054   1.00 22.45 27  A 1 
ATOM 230  C CA  . THR A 1 27  ? 66.699  -10.458 6.962   1.00 26.96 27  A 1 
ATOM 231  C C   . THR A 1 27  ? 65.540  -11.468 6.858   1.00 26.79 27  A 1 
ATOM 232  O O   . THR A 1 27  ? 64.375  -11.112 6.935   1.00 24.85 27  A 1 
ATOM 233  C CB  . THR A 1 27  ? 66.911  -10.116 8.457   1.00 24.56 27  A 1 
ATOM 234  O OG1 . THR A 1 27  ? 66.189  -9.004  8.881   1.00 21.92 27  A 1 
ATOM 235  C CG2 . THR A 1 27  ? 68.388  -9.887  8.790   1.00 22.69 27  A 1 
ATOM 236  N N   . LYS A 1 28  ? 65.880  -12.742 6.677   1.00 20.00 28  A 1 
ATOM 237  C CA  . LYS A 1 28  ? 65.131  -13.979 6.984   1.00 26.95 28  A 1 
ATOM 238  C C   . LYS A 1 28  ? 63.611  -14.000 6.710   1.00 26.87 28  A 1 
ATOM 239  O O   . LYS A 1 28  ? 62.819  -13.938 7.644   1.00 25.73 28  A 1 
ATOM 240  C CB  . LYS A 1 28  ? 65.420  -14.380 8.446   1.00 26.03 28  A 1 
ATOM 241  C CG  . LYS A 1 28  ? 66.864  -14.821 8.706   1.00 22.60 28  A 1 
ATOM 242  C CD  . LYS A 1 28  ? 67.037  -15.242 10.171  1.00 21.60 28  A 1 
ATOM 243  C CE  . LYS A 1 28  ? 68.464  -15.748 10.426  1.00 18.39 28  A 1 
ATOM 244  N NZ  . LYS A 1 28  ? 68.658  -16.161 11.840  1.00 17.85 28  A 1 
ATOM 245  N N   . LEU A 1 29  ? 63.208  -14.261 5.450   1.00 22.56 29  A 1 
ATOM 246  C CA  . LEU A 1 29  ? 61.841  -14.699 5.119   1.00 26.67 29  A 1 
ATOM 247  C C   . LEU A 1 29  ? 61.801  -15.611 3.868   1.00 26.04 29  A 1 
ATOM 248  O O   . LEU A 1 29  ? 60.958  -15.467 2.999   1.00 25.37 29  A 1 
ATOM 249  C CB  . LEU A 1 29  ? 60.892  -13.479 5.073   1.00 25.60 29  A 1 
ATOM 250  C CG  . LEU A 1 29  ? 59.883  -13.456 6.241   1.00 23.08 29  A 1 
ATOM 251  C CD1 . LEU A 1 29  ? 59.596  -12.019 6.674   1.00 21.93 29  A 1 
ATOM 252  C CD2 . LEU A 1 29  ? 58.562  -14.125 5.859   1.00 24.83 29  A 1 
ATOM 253  N N   . SER A 1 30  ? 62.721  -16.578 3.782   1.00 24.36 30  A 1 
ATOM 254  C CA  . SER A 1 30  ? 62.727  -17.579 2.693   1.00 28.24 30  A 1 
ATOM 255  C C   . SER A 1 30  ? 62.304  -18.988 3.128   1.00 28.46 30  A 1 
ATOM 256  O O   . SER A 1 30  ? 62.450  -19.931 2.364   1.00 27.89 30  A 1 
ATOM 257  C CB  . SER A 1 30  ? 64.086  -17.590 1.980   1.00 27.31 30  A 1 
ATOM 258  O OG  . SER A 1 30  ? 65.102  -17.957 2.885   1.00 24.27 30  A 1 
ATOM 259  N N   . ALA A 1 31  ? 61.738  -19.148 4.332   1.00 28.79 31  A 1 
ATOM 260  C CA  . ALA A 1 31  ? 61.352  -20.462 4.869   1.00 34.90 31  A 1 
ATOM 261  C C   . ALA A 1 31  ? 59.847  -20.617 5.189   1.00 34.87 31  A 1 
ATOM 262  O O   . ALA A 1 31  ? 59.456  -21.614 5.776   1.00 33.77 31  A 1 
ATOM 263  C CB  . ALA A 1 31  ? 62.252  -20.773 6.073   1.00 33.59 31  A 1 
ATOM 264  N N   . TRP A 1 32  ? 58.992  -19.654 4.793   1.00 32.70 32  A 1 
ATOM 265  C CA  . TRP A 1 32  ? 57.561  -19.697 5.144   1.00 31.80 32  A 1 
ATOM 266  C C   . TRP A 1 32  ? 56.606  -19.912 3.958   1.00 29.91 32  A 1 
ATOM 267  O O   . TRP A 1 32  ? 55.416  -20.099 4.168   1.00 28.52 32  A 1 
ATOM 268  C CB  . TRP A 1 32  ? 57.191  -18.481 6.007   1.00 31.07 32  A 1 
ATOM 269  C CG  . TRP A 1 32  ? 56.422  -18.819 7.244   1.00 30.20 32  A 1 
ATOM 270  C CD1 . TRP A 1 32  ? 56.923  -19.451 8.333   1.00 27.02 32  A 1 
ATOM 271  C CD2 . TRP A 1 32  ? 55.014  -18.573 7.546   1.00 30.07 32  A 1 
ATOM 272  N NE1 . TRP A 1 32  ? 55.925  -19.613 9.281   1.00 29.87 32  A 1 
ATOM 273  C CE2 . TRP A 1 32  ? 54.727  -19.087 8.852   1.00 33.26 32  A 1 
ATOM 274  C CE3 . TRP A 1 32  ? 53.944  -17.960 6.855   1.00 37.76 32  A 1 
ATOM 275  C CZ2 . TRP A 1 32  ? 53.462  -19.008 9.439   1.00 36.83 32  A 1 
ATOM 276  C CZ3 . TRP A 1 32  ? 52.664  -17.872 7.436   1.00 32.84 32  A 1 
ATOM 277  C CH2 . TRP A 1 32  ? 52.420  -18.393 8.721   1.00 33.55 32  A 1 
ATOM 278  N N   . PHE A 1 33  ? 57.093  -19.948 2.729   1.00 26.57 33  A 1 
ATOM 279  C CA  . PHE A 1 33  ? 56.251  -20.091 1.528   1.00 29.44 33  A 1 
ATOM 280  C C   . PHE A 1 33  ? 56.295  -21.466 0.845   1.00 28.77 33  A 1 
ATOM 281  O O   . PHE A 1 33  ? 55.658  -21.647 -0.189  1.00 27.30 33  A 1 
ATOM 282  C CB  . PHE A 1 33  ? 56.497  -18.919 0.567   1.00 27.66 33  A 1 
ATOM 283  C CG  . PHE A 1 33  ? 55.551  -17.763 0.827   1.00 24.59 33  A 1 
ATOM 284  C CD1 . PHE A 1 33  ? 54.236  -17.816 0.327   1.00 22.87 33  A 1 
ATOM 285  C CD2 . PHE A 1 33  ? 55.965  -16.654 1.590   1.00 23.99 33  A 1 
ATOM 286  C CE1 . PHE A 1 33  ? 53.341  -16.764 0.582   1.00 24.22 33  A 1 
ATOM 287  C CE2 . PHE A 1 33  ? 55.066  -15.605 1.848   1.00 25.24 33  A 1 
ATOM 288  C CZ  . PHE A 1 33  ? 53.756  -15.659 1.342   1.00 27.61 33  A 1 
ATOM 289  N N   . SER A 1 34  ? 56.978  -22.464 1.415   1.00 28.51 34  A 1 
ATOM 290  C CA  . SER A 1 34  ? 57.090  -23.801 0.804   1.00 33.18 34  A 1 
ATOM 291  C C   . SER A 1 34  ? 56.084  -24.844 1.310   1.00 33.94 34  A 1 
ATOM 292  O O   . SER A 1 34  ? 56.133  -25.977 0.855   1.00 32.13 34  A 1 
ATOM 293  C CB  . SER A 1 34  ? 58.531  -24.310 0.908   1.00 31.88 34  A 1 
ATOM 294  O OG  . SER A 1 34  ? 58.955  -24.308 2.253   1.00 28.50 34  A 1 
ATOM 295  N N   . ASN A 1 35  ? 55.137  -24.487 2.186   1.00 31.93 35  A 1 
ATOM 296  C CA  . ASN A 1 35  ? 54.202  -25.446 2.804   1.00 36.37 35  A 1 
ATOM 297  C C   . ASN A 1 35  ? 52.707  -25.082 2.709   1.00 35.07 35  A 1 
ATOM 298  O O   . ASN A 1 35  ? 51.906  -25.558 3.509   1.00 32.53 35  A 1 
ATOM 299  C CB  . ASN A 1 35  ? 54.676  -25.779 4.236   1.00 33.85 35  A 1 
ATOM 300  C CG  . ASN A 1 35  ? 55.664  -26.932 4.295   1.00 29.24 35  A 1 
ATOM 301  O OD1 . ASN A 1 35  ? 55.850  -27.702 3.378   1.00 28.33 35  A 1 
ATOM 302  N ND2 . ASN A 1 35  ? 56.313  -27.118 5.422   1.00 28.07 35  A 1 
ATOM 303  N N   . PHE A 1 36  ? 52.277  -24.289 1.718   1.00 28.55 36  A 1 
ATOM 304  C CA  . PHE A 1 36  ? 50.842  -24.185 1.413   1.00 31.92 36  A 1 
ATOM 305  C C   . PHE A 1 36  ? 50.468  -25.147 0.286   1.00 30.83 36  A 1 
ATOM 306  O O   . PHE A 1 36  ? 50.733  -24.911 -0.890  1.00 28.70 36  A 1 
ATOM 307  C CB  . PHE A 1 36  ? 50.404  -22.735 1.203   1.00 29.90 36  A 1 
ATOM 308  C CG  . PHE A 1 36  ? 49.812  -22.161 2.478   1.00 27.29 36  A 1 
ATOM 309  C CD1 . PHE A 1 36  ? 48.440  -22.314 2.747   1.00 25.69 36  A 1 
ATOM 310  C CD2 . PHE A 1 36  ? 50.645  -21.533 3.424   1.00 26.41 36  A 1 
ATOM 311  C CE1 . PHE A 1 36  ? 47.896  -21.831 3.952   1.00 27.26 36  A 1 
ATOM 312  C CE2 . PHE A 1 36  ? 50.100  -21.055 4.631   1.00 27.91 36  A 1 
ATOM 313  C CZ  . PHE A 1 36  ? 48.727  -21.202 4.893   1.00 30.74 36  A 1 
ATOM 314  N N   . SER A 1 37  ? 49.879  -26.283 0.691   1.00 32.28 37  A 1 
ATOM 315  C CA  . SER A 1 37  ? 49.416  -27.341 -0.201  1.00 36.31 37  A 1 
ATOM 316  C C   . SER A 1 37  ? 48.386  -26.824 -1.211  1.00 36.46 37  A 1 
ATOM 317  O O   . SER A 1 37  ? 47.544  -25.973 -0.925  1.00 34.10 37  A 1 
ATOM 318  C CB  . SER A 1 37  ? 48.880  -28.533 0.615   1.00 33.30 37  A 1 
ATOM 319  O OG  . SER A 1 37  ? 47.487  -28.478 0.821   1.00 28.85 37  A 1 
ATOM 320  N N   . SER A 1 38  ? 48.414  -27.432 -2.393  1.00 30.79 38  A 1 
ATOM 321  C CA  . SER A 1 38  ? 47.585  -27.196 -3.586  1.00 35.19 38  A 1 
ATOM 322  C C   . SER A 1 38  ? 46.066  -27.397 -3.407  1.00 35.67 38  A 1 
ATOM 323  O O   . SER A 1 38  ? 45.329  -27.442 -4.391  1.00 33.84 38  A 1 
ATOM 324  C CB  . SER A 1 38  ? 48.130  -28.103 -4.695  1.00 33.33 38  A 1 
ATOM 325  O OG  . SER A 1 38  ? 48.341  -29.413 -4.198  1.00 29.60 38  A 1 
ATOM 326  N N   . SER A 1 39  ? 45.568  -27.498 -2.176  1.00 31.01 39  A 1 
ATOM 327  C CA  . SER A 1 39  ? 44.161  -27.778 -1.860  1.00 36.09 39  A 1 
ATOM 328  C C   . SER A 1 39  ? 43.340  -26.544 -1.450  1.00 34.91 39  A 1 
ATOM 329  O O   . SER A 1 39  ? 42.118  -26.636 -1.383  1.00 33.18 39  A 1 
ATOM 330  C CB  . SER A 1 39  ? 44.086  -28.851 -0.771  1.00 34.70 39  A 1 
ATOM 331  O OG  . SER A 1 39  ? 44.888  -29.965 -1.130  1.00 31.86 39  A 1 
ATOM 332  N N   . PHE A 1 40  ? 43.948  -25.376 -1.222  1.00 26.81 40  A 1 
ATOM 333  C CA  . PHE A 1 40  ? 43.233  -24.170 -0.754  1.00 30.33 40  A 1 
ATOM 334  C C   . PHE A 1 40  ? 42.735  -23.243 -1.875  1.00 29.96 40  A 1 
ATOM 335  O O   . PHE A 1 40  ? 41.751  -22.519 -1.691  1.00 28.38 40  A 1 
ATOM 336  C CB  . PHE A 1 40  ? 44.096  -23.426 0.279   1.00 28.76 40  A 1 
ATOM 337  C CG  . PHE A 1 40  ? 43.558  -23.571 1.692   1.00 26.34 40  A 1 
ATOM 338  C CD1 . PHE A 1 40  ? 42.687  -22.598 2.211   1.00 24.35 40  A 1 
ATOM 339  C CD2 . PHE A 1 40  ? 43.901  -24.691 2.473   1.00 25.01 40  A 1 
ATOM 340  C CE1 . PHE A 1 40  ? 42.163  -22.735 3.509   1.00 25.19 40  A 1 
ATOM 341  C CE2 . PHE A 1 40  ? 43.372  -24.833 3.770   1.00 26.44 40  A 1 
ATOM 342  C CZ  . PHE A 1 40  ? 42.507  -23.854 4.286   1.00 29.18 40  A 1 
ATOM 343  N N   . VAL A 1 41  ? 43.341  -23.301 -3.052  1.00 30.97 41  A 1 
ATOM 344  C CA  . VAL A 1 41  ? 42.971  -22.458 -4.208  1.00 33.94 41  A 1 
ATOM 345  C C   . VAL A 1 41  ? 41.557  -22.764 -4.746  1.00 34.08 41  A 1 
ATOM 346  O O   . VAL A 1 41  ? 40.817  -21.820 -5.019  1.00 32.55 41  A 1 
ATOM 347  C CB  . VAL A 1 41  ? 44.053  -22.525 -5.302  1.00 32.60 41  A 1 
ATOM 348  C CG1 . VAL A 1 41  ? 43.739  -21.596 -6.478  1.00 27.91 41  A 1 
ATOM 349  C CG2 . VAL A 1 41  ? 45.426  -22.123 -4.741  1.00 30.49 41  A 1 
ATOM 350  N N   . PRO A 1 42  ? 41.082  -24.034 -4.831  1.00 32.08 42  A 1 
ATOM 351  C CA  . PRO A 1 42  ? 39.725  -24.316 -5.316  1.00 35.23 42  A 1 
ATOM 352  C C   . PRO A 1 42  ? 38.622  -23.907 -4.332  1.00 36.42 42  A 1 
ATOM 353  O O   . PRO A 1 42  ? 37.493  -23.654 -4.755  1.00 35.21 42  A 1 
ATOM 354  C CB  . PRO A 1 42  ? 39.676  -25.814 -5.627  1.00 33.01 42  A 1 
ATOM 355  C CG  . PRO A 1 42  ? 41.012  -26.392 -5.206  1.00 32.98 42  A 1 
ATOM 356  C CD  . PRO A 1 42  ? 41.782  -25.270 -4.538  1.00 38.12 42  A 1 
ATOM 357  N N   . LEU A 1 43  ? 38.911  -23.840 -3.029  1.00 28.79 43  A 1 
ATOM 358  C CA  . LEU A 1 43  ? 37.934  -23.473 -2.004  1.00 33.39 43  A 1 
ATOM 359  C C   . LEU A 1 43  ? 37.668  -21.961 -2.004  1.00 33.13 43  A 1 
ATOM 360  O O   . LEU A 1 43  ? 36.507  -21.552 -2.039  1.00 31.83 43  A 1 
ATOM 361  C CB  . LEU A 1 43  ? 38.409  -23.997 -0.633  1.00 32.46 43  A 1 
ATOM 362  C CG  . LEU A 1 43  ? 37.280  -24.076 0.412   1.00 30.09 43  A 1 
ATOM 363  C CD1 . LEU A 1 43  ? 36.329  -25.243 0.133   1.00 28.35 43  A 1 
ATOM 364  C CD2 . LEU A 1 43  ? 37.872  -24.273 1.807   1.00 35.77 43  A 1 
ATOM 365  N N   . CYS A 1 44  ? 38.711  -21.139 -2.089  1.00 30.33 44  A 1 
ATOM 366  C CA  . CYS A 1 44  ? 38.568  -19.685 -2.215  1.00 32.70 44  A 1 
ATOM 367  C C   . CYS A 1 44  ? 37.852  -19.283 -3.513  1.00 31.84 44  A 1 
ATOM 368  O O   . CYS A 1 44  ? 36.985  -18.411 -3.491  1.00 30.89 44  A 1 
ATOM 369  C CB  . CYS A 1 44  ? 39.952  -19.028 -2.116  1.00 32.18 44  A 1 
ATOM 370  S SG  . CYS A 1 44  ? 40.553  -19.143 -0.406  1.00 27.51 44  A 1 
ATOM 371  N N   . LEU A 1 45  ? 38.133  -19.967 -4.630  1.00 30.08 45  A 1 
ATOM 372  C CA  . LEU A 1 45  ? 37.460  -19.700 -5.904  1.00 32.28 45  A 1 
ATOM 373  C C   . LEU A 1 45  ? 35.964  -20.065 -5.859  1.00 33.02 45  A 1 
ATOM 374  O O   . LEU A 1 45  ? 35.134  -19.341 -6.403  1.00 31.93 45  A 1 
ATOM 375  C CB  . LEU A 1 45  ? 38.202  -20.441 -7.036  1.00 31.65 45  A 1 
ATOM 376  C CG  . LEU A 1 45  ? 38.136  -19.696 -8.382  1.00 28.29 45  A 1 
ATOM 377  C CD1 . LEU A 1 45  ? 39.128  -18.533 -8.415  1.00 25.74 45  A 1 
ATOM 378  C CD2 . LEU A 1 45  ? 38.474  -20.643 -9.532  1.00 31.99 45  A 1 
ATOM 379  N N   . ARG A 1 46  ? 35.590  -21.151 -5.156  1.00 33.20 46  A 1 
ATOM 380  C CA  . ARG A 1 46  ? 34.182  -21.535 -4.955  1.00 35.17 46  A 1 
ATOM 381  C C   . ARG A 1 46  ? 33.429  -20.549 -4.062  1.00 33.72 46  A 1 
ATOM 382  O O   . ARG A 1 46  ? 32.288  -20.229 -4.384  1.00 33.76 46  A 1 
ATOM 383  C CB  . ARG A 1 46  ? 34.075  -22.966 -4.407  1.00 34.08 46  A 1 
ATOM 384  C CG  . ARG A 1 46  ? 34.239  -24.017 -5.514  1.00 30.78 46  A 1 
ATOM 385  C CD  . ARG A 1 46  ? 34.100  -25.429 -4.933  1.00 30.56 46  A 1 
ATOM 386  N NE  . ARG A 1 46  ? 34.149  -26.463 -5.989  1.00 27.43 46  A 1 
ATOM 387  C CZ  . ARG A 1 46  ? 33.868  -27.748 -5.840  1.00 26.88 46  A 1 
ATOM 388  N NH1 . ARG A 1 46  ? 33.521  -28.253 -4.688  1.00 25.12 46  A 1 
ATOM 389  N NH2 . ARG A 1 46  ? 33.933  -28.564 -6.855  1.00 25.59 46  A 1 
ATOM 390  N N   . VAL A 1 47  ? 34.049  -20.034 -3.005  1.00 29.76 47  A 1 
ATOM 391  C CA  . VAL A 1 47  ? 33.441  -19.028 -2.115  1.00 32.12 47  A 1 
ATOM 392  C C   . VAL A 1 47  ? 33.216  -17.704 -2.854  1.00 32.28 47  A 1 
ATOM 393  O O   . VAL A 1 47  ? 32.144  -17.119 -2.732  1.00 30.84 47  A 1 
ATOM 394  C CB  . VAL A 1 47  ? 34.281  -18.850 -0.837  1.00 30.49 47  A 1 
ATOM 395  C CG1 . VAL A 1 47  ? 33.773  -17.707 0.055   1.00 25.94 47  A 1 
ATOM 396  C CG2 . VAL A 1 47  ? 34.237  -20.131 0.016   1.00 28.42 47  A 1 
ATOM 397  N N   . ILE A 1 48  ? 34.143  -17.273 -3.703  1.00 30.59 48  A 1 
ATOM 398  C CA  . ILE A 1 48  ? 33.998  -16.061 -4.523  1.00 33.96 48  A 1 
ATOM 399  C C   . ILE A 1 48  ? 32.891  -16.234 -5.578  1.00 35.42 48  A 1 
ATOM 400  O O   . ILE A 1 48  ? 32.059  -15.344 -5.748  1.00 34.48 48  A 1 
ATOM 401  C CB  . ILE A 1 48  ? 35.365  -15.671 -5.134  1.00 32.52 48  A 1 
ATOM 402  C CG1 . ILE A 1 48  ? 36.345  -15.233 -4.015  1.00 29.85 48  A 1 
ATOM 403  C CG2 . ILE A 1 48  ? 35.216  -14.537 -6.166  1.00 31.18 48  A 1 
ATOM 404  C CD1 . ILE A 1 48  ? 37.809  -15.150 -4.463  1.00 28.75 48  A 1 
ATOM 405  N N   . ILE A 1 49  ? 32.813  -17.391 -6.253  1.00 34.61 49  A 1 
ATOM 406  C CA  . ILE A 1 49  ? 31.765  -17.671 -7.253  1.00 37.30 49  A 1 
ATOM 407  C C   . ILE A 1 49  ? 30.378  -17.799 -6.597  1.00 37.90 49  A 1 
ATOM 408  O O   . ILE A 1 49  ? 29.388  -17.336 -7.167  1.00 36.39 49  A 1 
ATOM 409  C CB  . ILE A 1 49  ? 32.147  -18.919 -8.088  1.00 35.02 49  A 1 
ATOM 410  C CG1 . ILE A 1 49  ? 33.384  -18.620 -8.968  1.00 31.96 49  A 1 
ATOM 411  C CG2 . ILE A 1 49  ? 30.979  -19.389 -8.986  1.00 33.64 49  A 1 
ATOM 412  C CD1 . ILE A 1 49  ? 34.031  -19.871 -9.578  1.00 32.39 49  A 1 
ATOM 413  N N   . PHE A 1 50  ? 30.280  -18.389 -5.395  1.00 33.86 50  A 1 
ATOM 414  C CA  . PHE A 1 50  ? 29.033  -18.421 -4.629  1.00 36.88 50  A 1 
ATOM 415  C C   . PHE A 1 50  ? 28.624  -17.021 -4.162  1.00 36.45 50  A 1 
ATOM 416  O O   . PHE A 1 50  ? 27.475  -16.629 -4.382  1.00 35.29 50  A 1 
ATOM 417  C CB  . PHE A 1 50  ? 29.131  -19.422 -3.461  1.00 35.43 50  A 1 
ATOM 418  C CG  . PHE A 1 50  ? 28.382  -20.720 -3.717  1.00 33.66 50  A 1 
ATOM 419  C CD1 . PHE A 1 50  ? 27.059  -20.863 -3.256  1.00 31.06 50  A 1 
ATOM 420  C CD2 . PHE A 1 50  ? 28.989  -21.778 -4.419  1.00 33.66 50  A 1 
ATOM 421  C CE1 . PHE A 1 50  ? 26.348  -22.056 -3.489  1.00 31.66 50  A 1 
ATOM 422  C CE2 . PHE A 1 50  ? 28.277  -22.971 -4.658  1.00 31.93 50  A 1 
ATOM 423  C CZ  . PHE A 1 50  ? 26.957  -23.112 -4.190  1.00 34.93 50  A 1 
ATOM 424  N N   . GLY A 1 51  ? 29.553  -16.226 -3.630  1.00 34.14 51  A 1 
ATOM 425  C CA  . GLY A 1 51  ? 29.299  -14.840 -3.221  1.00 37.55 51  A 1 
ATOM 426  C C   . GLY A 1 51  ? 28.815  -13.956 -4.376  1.00 38.13 51  A 1 
ATOM 427  O O   . GLY A 1 51  ? 27.859  -13.200 -4.208  1.00 37.08 51  A 1 
ATOM 428  N N   . LEU A 1 52  ? 29.378  -14.108 -5.581  1.00 32.12 52  A 1 
ATOM 429  C CA  . LEU A 1 52  ? 28.942  -13.377 -6.775  1.00 36.38 52  A 1 
ATOM 430  C C   . LEU A 1 52  ? 27.531  -13.779 -7.235  1.00 37.45 52  A 1 
ATOM 431  O O   . LEU A 1 52  ? 26.748  -12.919 -7.627  1.00 35.85 52  A 1 
ATOM 432  C CB  . LEU A 1 52  ? 29.961  -13.565 -7.922  1.00 34.86 52  A 1 
ATOM 433  C CG  . LEU A 1 52  ? 30.452  -12.228 -8.515  1.00 31.77 52  A 1 
ATOM 434  C CD1 . LEU A 1 52  ? 31.571  -11.638 -7.661  1.00 28.12 52  A 1 
ATOM 435  C CD2 . LEU A 1 52  ? 30.973  -12.430 -9.935  1.00 33.71 52  A 1 
ATOM 436  N N   . LYS A 1 53  ? 27.176  -15.077 -7.158  1.00 35.79 53  A 1 
ATOM 437  C CA  . LYS A 1 53  ? 25.833  -15.559 -7.518  1.00 38.94 53  A 1 
ATOM 438  C C   . LYS A 1 53  ? 24.758  -15.058 -6.554  1.00 38.22 53  A 1 
ATOM 439  O O   . LYS A 1 53  ? 23.701  -14.636 -7.012  1.00 37.74 53  A 1 
ATOM 440  C CB  . LYS A 1 53  ? 25.813  -17.090 -7.615  1.00 37.21 53  A 1 
ATOM 441  C CG  . LYS A 1 53  ? 26.416  -17.586 -8.935  1.00 33.59 53  A 1 
ATOM 442  C CD  . LYS A 1 53  ? 26.296  -19.112 -9.040  1.00 32.62 53  A 1 
ATOM 443  C CE  . LYS A 1 53  ? 26.813  -19.584 -10.407 1.00 28.80 53  A 1 
ATOM 444  N NZ  . LYS A 1 53  ? 26.580  -21.039 -10.599 1.00 27.31 53  A 1 
ATOM 445  N N   . TYR A 1 54  ? 25.025  -15.049 -5.251  1.00 35.49 54  A 1 
ATOM 446  C CA  . TYR A 1 54  ? 24.075  -14.511 -4.271  1.00 37.85 54  A 1 
ATOM 447  C C   . TYR A 1 54  ? 23.966  -12.987 -4.350  1.00 38.67 54  A 1 
ATOM 448  O O   . TYR A 1 54  ? 22.858  -12.462 -4.268  1.00 36.59 54  A 1 
ATOM 449  C CB  . TYR A 1 54  ? 24.434  -14.998 -2.861  1.00 35.21 54  A 1 
ATOM 450  C CG  . TYR A 1 54  ? 23.925  -16.402 -2.578  1.00 32.03 54  A 1 
ATOM 451  C CD1 . TYR A 1 54  ? 22.572  -16.597 -2.238  1.00 28.86 54  A 1 
ATOM 452  C CD2 . TYR A 1 54  ? 24.780  -17.513 -2.676  1.00 28.95 54  A 1 
ATOM 453  C CE1 . TYR A 1 54  ? 22.079  -17.895 -2.000  1.00 27.90 54  A 1 
ATOM 454  C CE2 . TYR A 1 54  ? 24.292  -18.816 -2.443  1.00 31.28 54  A 1 
ATOM 455  C CZ  . TYR A 1 54  ? 22.940  -19.003 -2.103  1.00 33.54 54  A 1 
ATOM 456  O OH  . TYR A 1 54  ? 22.470  -20.261 -1.877  1.00 35.96 54  A 1 
ATOM 457  N N   . SER A 1 55  ? 25.057  -12.274 -4.612  1.00 30.64 55  A 1 
ATOM 458  C CA  . SER A 1 55  ? 25.029  -10.823 -4.842  1.00 32.74 55  A 1 
ATOM 459  C C   . SER A 1 55  ? 24.207  -10.455 -6.083  1.00 32.44 55  A 1 
ATOM 460  O O   . SER A 1 55  ? 23.431  -9.506  -6.042  1.00 32.74 55  A 1 
ATOM 461  C CB  . SER A 1 55  ? 26.456  -10.288 -4.959  1.00 31.81 55  A 1 
ATOM 462  O OG  . SER A 1 55  ? 26.452  -8.873  -4.991  1.00 29.53 55  A 1 
ATOM 463  N N   . LEU A 1 56  ? 24.296  -11.244 -7.167  1.00 33.25 56  A 1 
ATOM 464  C CA  . LEU A 1 56  ? 23.501  -11.027 -8.379  1.00 34.75 56  A 1 
ATOM 465  C C   . LEU A 1 56  ? 22.004  -11.303 -8.151  1.00 33.84 56  A 1 
ATOM 466  O O   . LEU A 1 56  ? 21.162  -10.568 -8.656  1.00 33.06 56  A 1 
ATOM 467  C CB  . LEU A 1 56  ? 24.064  -11.898 -9.524  1.00 33.63 56  A 1 
ATOM 468  C CG  . LEU A 1 56  ? 23.874  -11.254 -10.911 1.00 30.34 56  A 1 
ATOM 469  C CD1 . LEU A 1 56  ? 25.031  -10.295 -11.214 1.00 27.13 56  A 1 
ATOM 470  C CD2 . LEU A 1 56  ? 23.844  -12.319 -11.999 1.00 30.88 56  A 1 
ATOM 471  N N   . ILE A 1 57  ? 21.663  -12.334 -7.351  1.00 32.19 57  A 1 
ATOM 472  C CA  . ILE A 1 57  ? 20.273  -12.650 -6.990  1.00 34.14 57  A 1 
ATOM 473  C C   . ILE A 1 57  ? 19.683  -11.550 -6.099  1.00 33.31 57  A 1 
ATOM 474  O O   . ILE A 1 57  ? 18.571  -11.097 -6.362  1.00 32.87 57  A 1 
ATOM 475  C CB  . ILE A 1 57  ? 20.183  -14.057 -6.352  1.00 32.62 57  A 1 
ATOM 476  C CG1 . ILE A 1 57  ? 20.488  -15.140 -7.414  1.00 29.97 57  A 1 
ATOM 477  C CG2 . ILE A 1 57  ? 18.794  -14.316 -5.737  1.00 31.24 57  A 1 
ATOM 478  C CD1 . ILE A 1 57  ? 20.760  -16.531 -6.830  1.00 28.86 57  A 1 
ATOM 479  N N   . VAL A 1 58  ? 20.422  -11.059 -5.097  1.00 29.08 58  A 1 
ATOM 480  C CA  . VAL A 1 58  ? 19.985  -9.936  -4.246  1.00 30.87 58  A 1 
ATOM 481  C C   . VAL A 1 58  ? 19.824  -8.654  -5.069  1.00 30.67 58  A 1 
ATOM 482  O O   . VAL A 1 58  ? 18.852  -7.928  -4.883  1.00 29.35 58  A 1 
ATOM 483  C CB  . VAL A 1 58  ? 20.948  -9.749  -3.057  1.00 29.00 58  A 1 
ATOM 484  C CG1 . VAL A 1 58  ? 20.633  -8.502  -2.224  1.00 24.68 58  A 1 
ATOM 485  C CG2 . VAL A 1 58  ? 20.866  -10.955 -2.101  1.00 26.17 58  A 1 
ATOM 486  N N   . PHE A 1 59  ? 20.696  -8.402  -6.049  1.00 29.27 59  A 1 
ATOM 487  C CA  . PHE A 1 59  ? 20.584  -7.258  -6.959  1.00 30.02 59  A 1 
ATOM 488  C C   . PHE A 1 59  ? 19.385  -7.377  -7.916  1.00 29.71 59  A 1 
ATOM 489  O O   . PHE A 1 59  ? 18.689  -6.392  -8.161  1.00 29.12 59  A 1 
ATOM 490  C CB  . PHE A 1 59  ? 21.913  -7.096  -7.710  1.00 29.21 59  A 1 
ATOM 491  C CG  . PHE A 1 59  ? 22.115  -5.733  -8.338  1.00 26.08 59  A 1 
ATOM 492  C CD1 . PHE A 1 59  ? 21.909  -5.539  -9.714  1.00 23.81 59  A 1 
ATOM 493  C CD2 . PHE A 1 59  ? 22.522  -4.655  -7.534  1.00 23.91 59  A 1 
ATOM 494  C CE1 . PHE A 1 59  ? 22.113  -4.272  -10.285 1.00 23.73 59  A 1 
ATOM 495  C CE2 . PHE A 1 59  ? 22.721  -3.384  -8.107  1.00 24.73 59  A 1 
ATOM 496  C CZ  . PHE A 1 59  ? 22.519  -3.194  -9.482  1.00 26.12 59  A 1 
ATOM 497  N N   . CYS A 1 60  ? 19.067  -8.588  -8.410  1.00 30.35 60  A 1 
ATOM 498  C CA  . CYS A 1 60  ? 17.879  -8.833  -9.232  1.00 33.14 60  A 1 
ATOM 499  C C   . CYS A 1 60  ? 16.565  -8.744  -8.432  1.00 31.77 60  A 1 
ATOM 500  O O   . CYS A 1 60  ? 15.567  -8.266  -8.964  1.00 30.18 60  A 1 
ATOM 501  C CB  . CYS A 1 60  ? 18.008  -10.196 -9.927  1.00 31.45 60  A 1 
ATOM 502  S SG  . CYS A 1 60  ? 19.247  -10.111 -11.260 1.00 26.94 60  A 1 
ATOM 503  N N   . VAL A 1 61  ? 16.551  -9.155  -7.157  1.00 26.84 61  A 1 
ATOM 504  C CA  . VAL A 1 61  ? 15.381  -8.997  -6.270  1.00 30.12 61  A 1 
ATOM 505  C C   . VAL A 1 61  ? 15.164  -7.525  -5.904  1.00 29.77 61  A 1 
ATOM 506  O O   . VAL A 1 61  ? 14.024  -7.069  -5.882  1.00 27.94 61  A 1 
ATOM 507  C CB  . VAL A 1 61  ? 15.509  -9.905  -5.031  1.00 27.95 61  A 1 
ATOM 508  C CG1 . VAL A 1 61  ? 14.410  -9.664  -3.994  1.00 24.14 61  A 1 
ATOM 509  C CG2 . VAL A 1 61  ? 15.411  -11.390 -5.433  1.00 25.52 61  A 1 
ATOM 510  N N   . ALA A 1 62  ? 16.231  -6.749  -5.721  1.00 26.77 62  A 1 
ATOM 511  C CA  . ALA A 1 62  ? 16.148  -5.303  -5.487  1.00 30.12 62  A 1 
ATOM 512  C C   . ALA A 1 62  ? 15.652  -4.507  -6.714  1.00 30.63 62  A 1 
ATOM 513  O O   . ALA A 1 62  ? 15.014  -3.472  -6.554  1.00 28.87 62  A 1 
ATOM 514  C CB  . ALA A 1 62  ? 17.521  -4.818  -5.012  1.00 27.63 62  A 1 
ATOM 515  N N   . LEU A 1 63  ? 15.895  -4.997  -7.937  1.00 25.15 63  A 1 
ATOM 516  C CA  . LEU A 1 63  ? 15.393  -4.397  -9.183  1.00 28.39 63  A 1 
ATOM 517  C C   . LEU A 1 63  ? 13.961  -4.835  -9.545  1.00 29.43 63  A 1 
ATOM 518  O O   . LEU A 1 63  ? 13.327  -4.198  -10.386 1.00 27.35 63  A 1 
ATOM 519  C CB  . LEU A 1 63  ? 16.385  -4.712  -10.320 1.00 25.63 63  A 1 
ATOM 520  C CG  . LEU A 1 63  ? 17.677  -3.875  -10.269 1.00 22.22 63  A 1 
ATOM 521  C CD1 . LEU A 1 63  ? 18.724  -4.491  -11.202 1.00 20.03 63  A 1 
ATOM 522  C CD2 . LEU A 1 63  ? 17.448  -2.433  -10.726 1.00 21.13 63  A 1 
ATOM 523  N N   . GLY A 1 64  ? 13.446  -5.912  -8.930  1.00 26.11 64  A 1 
ATOM 524  C CA  . GLY A 1 64  ? 12.089  -6.427  -9.152  1.00 29.10 64  A 1 
ATOM 525  C C   . GLY A 1 64  ? 11.031  -5.877  -8.194  1.00 30.01 64  A 1 
ATOM 526  O O   . GLY A 1 64  ? 9.840   -6.015  -8.460  1.00 27.74 64  A 1 
ATOM 527  N N   . ALA A 1 65  ? 11.436  -5.248  -7.094  1.00 27.00 65  A 1 
ATOM 528  C CA  . ALA A 1 65  ? 10.528  -4.544  -6.203  1.00 30.15 65  A 1 
ATOM 529  C C   . ALA A 1 65  ? 10.257  -3.146  -6.770  1.00 31.38 65  A 1 
ATOM 530  O O   . ALA A 1 65  ? 10.925  -2.180  -6.419  1.00 29.33 65  A 1 
ATOM 531  C CB  . ALA A 1 65  ? 11.118  -4.533  -4.789  1.00 26.87 65  A 1 
ATOM 532  N N   . SER A 1 66  ? 9.277   -3.032  -7.667  1.00 29.43 66  A 1 
ATOM 533  C CA  . SER A 1 66  ? 8.689   -1.729  -7.972  1.00 31.35 66  A 1 
ATOM 534  C C   . SER A 1 66  ? 8.043   -1.215  -6.682  1.00 31.17 66  A 1 
ATOM 535  O O   . SER A 1 66  ? 7.070   -1.824  -6.222  1.00 28.98 66  A 1 
ATOM 536  C CB  . SER A 1 66  ? 7.638   -1.846  -9.080  1.00 29.10 66  A 1 
ATOM 537  O OG  . SER A 1 66  ? 8.233   -2.369  -10.257 1.00 26.95 66  A 1 
ATOM 538  N N   . PRO A 1 67  ? 8.551   -0.145  -6.035  1.00 28.48 67  A 1 
ATOM 539  C CA  . PRO A 1 67  ? 7.787   0.491   -4.984  1.00 30.65 67  A 1 
ATOM 540  C C   . PRO A 1 67  ? 6.478   0.961   -5.618  1.00 31.31 67  A 1 
ATOM 541  O O   . PRO A 1 67  ? 6.482   1.552   -6.704  1.00 29.53 67  A 1 
ATOM 542  C CB  . PRO A 1 67  ? 8.668   1.626   -4.446  1.00 28.02 67  A 1 
ATOM 543  C CG  . PRO A 1 67  ? 9.611   1.932   -5.609  1.00 27.13 67  A 1 
ATOM 544  C CD  . PRO A 1 67  ? 9.739   0.630   -6.372  1.00 28.65 67  A 1 
ATOM 545  N N   . LEU A 1 68  ? 5.348   0.678   -4.960  1.00 34.38 68  A 1 
ATOM 546  C CA  . LEU A 1 68  ? 4.070   1.317   -5.272  1.00 35.97 68  A 1 
ATOM 547  C C   . LEU A 1 68  ? 4.216   2.820   -4.989  1.00 36.30 68  A 1 
ATOM 548  O O   . LEU A 1 68  ? 3.835   3.314   -3.931  1.00 32.78 68  A 1 
ATOM 549  C CB  . LEU A 1 68  ? 2.930   0.680   -4.447  1.00 31.98 68  A 1 
ATOM 550  C CG  . LEU A 1 68  ? 2.278   -0.559  -5.094  1.00 28.28 68  A 1 
ATOM 551  C CD1 . LEU A 1 68  ? 2.454   -1.805  -4.237  1.00 25.96 68  A 1 
ATOM 552  C CD2 . LEU A 1 68  ? 0.774   -0.331  -5.281  1.00 25.95 68  A 1 
ATOM 553  N N   . PHE A 1 69  ? 4.816   3.547   -5.916  1.00 32.53 69  A 1 
ATOM 554  C CA  . PHE A 1 69  ? 4.708   4.991   -5.936  1.00 33.72 69  A 1 
ATOM 555  C C   . PHE A 1 69  ? 3.267   5.309   -6.308  1.00 33.78 69  A 1 
ATOM 556  O O   . PHE A 1 69  ? 2.782   4.893   -7.363  1.00 31.53 69  A 1 
ATOM 557  C CB  . PHE A 1 69  ? 5.727   5.615   -6.901  1.00 30.60 69  A 1 
ATOM 558  C CG  . PHE A 1 69  ? 7.150   5.636   -6.368  1.00 27.48 69  A 1 
ATOM 559  C CD1 . PHE A 1 69  ? 7.496   6.475   -5.296  1.00 24.97 69  A 1 
ATOM 560  C CD2 . PHE A 1 69  ? 8.139   4.815   -6.943  1.00 23.58 69  A 1 
ATOM 561  C CE1 . PHE A 1 69  ? 8.814   6.491   -4.798  1.00 22.76 69  A 1 
ATOM 562  C CE2 . PHE A 1 69  ? 9.456   4.835   -6.442  1.00 22.87 69  A 1 
ATOM 563  C CZ  . PHE A 1 69  ? 9.794   5.670   -5.366  1.00 23.01 69  A 1 
ATOM 564  N N   . ALA A 1 70  ? 2.571   6.044   -5.437  1.00 40.28 70  A 1 
ATOM 565  C CA  . ALA A 1 70  ? 1.396   6.797   -5.841  1.00 40.66 70  A 1 
ATOM 566  C C   . ALA A 1 70  ? 1.734   7.504   -7.162  1.00 41.80 70  A 1 
ATOM 567  O O   . ALA A 1 70  ? 2.784   8.142   -7.262  1.00 39.18 70  A 1 
ATOM 568  C CB  . ALA A 1 70  ? 1.051   7.788   -4.725  1.00 37.15 70  A 1 
ATOM 569  N N   . GLN A 1 71  ? 0.897   7.322   -8.191  1.00 42.84 71  A 1 
ATOM 570  C CA  . GLN A 1 71  ? 1.124   7.925   -9.503  1.00 44.15 71  A 1 
ATOM 571  C C   . GLN A 1 71  ? 1.268   9.440   -9.326  1.00 46.05 71  A 1 
ATOM 572  O O   . GLN A 1 71  ? 0.284   10.146  -9.113  1.00 43.46 71  A 1 
ATOM 573  C CB  . GLN A 1 71  ? -0.032  7.587   -10.467 1.00 40.80 71  A 1 
ATOM 574  C CG  . GLN A 1 71  ? 0.192   6.298   -11.269 1.00 36.55 71  A 1 
ATOM 575  C CD  . GLN A 1 71  ? -1.000  5.939   -12.158 1.00 33.33 71  A 1 
ATOM 576  O OE1 . GLN A 1 71  ? -2.143  6.230   -11.865 1.00 30.72 71  A 1 
ATOM 577  N NE2 . GLN A 1 71  ? -0.795  5.274   -13.269 1.00 29.77 71  A 1 
ATOM 578  N N   . LEU A 1 72  ? 2.510   9.935   -9.403  1.00 37.06 72  A 1 
ATOM 579  C CA  . LEU A 1 72  ? 2.757   11.342  -9.668  1.00 38.10 72  A 1 
ATOM 580  C C   . LEU A 1 72  ? 2.150   11.620  -11.042 1.00 40.49 72  A 1 
ATOM 581  O O   . LEU A 1 72  ? 2.500   10.962  -12.025 1.00 37.34 72  A 1 
ATOM 582  C CB  . LEU A 1 72  ? 4.273   11.623  -9.633  1.00 33.47 72  A 1 
ATOM 583  C CG  . LEU A 1 72  ? 4.819   11.806  -8.204  1.00 29.41 72  A 1 
ATOM 584  C CD1 . LEU A 1 72  ? 6.319   11.519  -8.165  1.00 26.04 72  A 1 
ATOM 585  C CD2 . LEU A 1 72  ? 4.598   13.231  -7.698  1.00 25.39 72  A 1 
ATOM 586  N N   . TYR A 1 73  ? 1.207   12.559  -11.106 1.00 52.41 73  A 1 
ATOM 587  C CA  . TYR A 1 73  ? 0.577   12.975  -12.351 1.00 56.13 73  A 1 
ATOM 588  C C   . TYR A 1 73  ? 1.636   13.287  -13.402 1.00 58.10 73  A 1 
ATOM 589  O O   . TYR A 1 73  ? 2.553   14.074  -13.167 1.00 55.65 73  A 1 
ATOM 590  C CB  . TYR A 1 73  ? -0.292  14.212  -12.114 1.00 52.02 73  A 1 
ATOM 591  C CG  . TYR A 1 73  ? -1.478  13.931  -11.228 1.00 48.91 73  A 1 
ATOM 592  C CD1 . TYR A 1 73  ? -2.576  13.230  -11.757 1.00 46.51 73  A 1 
ATOM 593  C CD2 . TYR A 1 73  ? -1.470  14.339  -9.879  1.00 44.90 73  A 1 
ATOM 594  C CE1 . TYR A 1 73  ? -3.678  12.945  -10.945 1.00 39.96 73  A 1 
ATOM 595  C CE2 . TYR A 1 73  ? -2.579  14.057  -9.065  1.00 42.68 73  A 1 
ATOM 596  C CZ  . TYR A 1 73  ? -3.687  13.363  -9.601  1.00 43.35 73  A 1 
ATOM 597  O OH  . TYR A 1 73  ? -4.766  13.114  -8.843  1.00 41.99 73  A 1 
ATOM 598  N N   . THR A 1 74  ? 1.485   12.710  -14.597 1.00 58.72 74  A 1 
ATOM 599  C CA  . THR A 1 74  ? 2.192   13.258  -15.750 1.00 63.42 74  A 1 
ATOM 600  C C   . THR A 1 74  ? 1.670   14.680  -15.986 1.00 65.94 74  A 1 
ATOM 601  O O   . THR A 1 74  ? 0.462   14.899  -15.849 1.00 63.56 74  A 1 
ATOM 602  C CB  . THR A 1 74  ? 2.017   12.382  -16.997 1.00 59.40 74  A 1 
ATOM 603  O OG1 . THR A 1 74  ? 0.658   12.130  -17.256 1.00 53.15 74  A 1 
ATOM 604  C CG2 . THR A 1 74  ? 2.698   11.023  -16.826 1.00 53.57 74  A 1 
ATOM 605  N N   . PRO A 1 75  ? 2.517   15.648  -16.366 1.00 56.15 75  A 1 
ATOM 606  C CA  . PRO A 1 75  ? 2.074   17.017  -16.679 1.00 62.33 75  A 1 
ATOM 607  C C   . PRO A 1 75  ? 0.972   17.100  -17.750 1.00 67.31 75  A 1 
ATOM 608  O O   . PRO A 1 75  ? 0.290   18.109  -17.862 1.00 64.53 75  A 1 
ATOM 609  C CB  . PRO A 1 75  ? 3.336   17.748  -17.144 1.00 58.40 75  A 1 
ATOM 610  C CG  . PRO A 1 75  ? 4.467   16.999  -16.442 1.00 57.55 75  A 1 
ATOM 611  C CD  . PRO A 1 75  ? 3.967   15.554  -16.419 1.00 66.07 75  A 1 
ATOM 612  N N   . SER A 1 76  ? 0.782   16.026  -18.525 1.00 70.36 76  A 1 
ATOM 613  C CA  . SER A 1 76  ? -0.250  15.862  -19.550 1.00 73.96 76  A 1 
ATOM 614  C C   . SER A 1 76  ? -1.547  15.209  -19.050 1.00 77.79 76  A 1 
ATOM 615  O O   . SER A 1 76  ? -2.420  14.916  -19.862 1.00 72.49 76  A 1 
ATOM 616  C CB  . SER A 1 76  ? 0.337   15.046  -20.706 1.00 67.70 76  A 1 
ATOM 617  O OG  . SER A 1 76  ? 0.827   13.800  -20.235 1.00 60.90 76  A 1 
ATOM 618  N N   . SER A 1 77  ? -1.686  14.925  -17.743 1.00 76.58 77  A 1 
ATOM 619  C CA  . SER A 1 77  ? -2.907  14.319  -17.210 1.00 81.72 77  A 1 
ATOM 620  C C   . SER A 1 77  ? -4.099  15.255  -17.386 1.00 86.03 77  A 1 
ATOM 621  O O   . SER A 1 77  ? -4.036  16.432  -17.036 1.00 84.16 77  A 1 
ATOM 622  C CB  . SER A 1 77  ? -2.746  13.959  -15.733 1.00 76.69 77  A 1 
ATOM 623  O OG  . SER A 1 77  ? -3.947  13.414  -15.219 1.00 69.54 77  A 1 
ATOM 624  N N   . VAL A 1 78  ? -5.223  14.699  -17.838 1.00 83.09 78  A 1 
ATOM 625  C CA  . VAL A 1 78  ? -6.507  15.404  -17.962 1.00 85.61 78  A 1 
ATOM 626  C C   . VAL A 1 78  ? -7.002  15.999  -16.636 1.00 88.09 78  A 1 
ATOM 627  O O   . VAL A 1 78  ? -7.827  16.905  -16.631 1.00 87.03 78  A 1 
ATOM 628  C CB  . VAL A 1 78  ? -7.541  14.432  -18.562 1.00 83.53 78  A 1 
ATOM 629  C CG1 . VAL A 1 78  ? -7.982  13.321  -17.594 1.00 75.48 78  A 1 
ATOM 630  C CG2 . VAL A 1 78  ? -8.773  15.168  -19.081 1.00 79.55 78  A 1 
ATOM 631  N N   . LEU A 1 79  ? -6.487  15.511  -15.506 1.00 86.09 79  A 1 
ATOM 632  C CA  . LEU A 1 79  ? -6.843  15.996  -14.175 1.00 89.03 79  A 1 
ATOM 633  C C   . LEU A 1 79  ? -6.140  17.312  -13.806 1.00 89.77 79  A 1 
ATOM 634  O O   . LEU A 1 79  ? -6.676  18.056  -12.994 1.00 89.60 79  A 1 
ATOM 635  C CB  . LEU A 1 79  ? -6.537  14.902  -13.137 1.00 89.54 79  A 1 
ATOM 636  C CG  . LEU A 1 79  ? -7.239  13.551  -13.385 1.00 89.88 79  A 1 
ATOM 637  C CD1 . LEU A 1 79  ? -6.828  12.552  -12.309 1.00 87.41 79  A 1 
ATOM 638  C CD2 . LEU A 1 79  ? -8.760  13.677  -13.366 1.00 87.97 79  A 1 
ATOM 639  N N   . VAL A 1 80  ? -4.971  17.621  -14.395 1.00 89.11 80  A 1 
ATOM 640  C CA  . VAL A 1 80  ? -4.111  18.750  -13.979 1.00 88.21 80  A 1 
ATOM 641  C C   . VAL A 1 80  ? -4.854  20.091  -13.874 1.00 87.47 80  A 1 
ATOM 642  O O   . VAL A 1 80  ? -4.697  20.744  -12.842 1.00 87.23 80  A 1 
ATOM 643  C CB  . VAL A 1 80  ? -2.856  18.860  -14.867 1.00 86.27 80  A 1 
ATOM 644  C CG1 . VAL A 1 80  ? -2.048  20.142  -14.639 1.00 80.19 80  A 1 
ATOM 645  C CG2 . VAL A 1 80  ? -1.917  17.679  -14.588 1.00 82.58 80  A 1 
ATOM 646  N N   . PRO A 1 81  ? -5.695  20.514  -14.848 1.00 88.53 81  A 1 
ATOM 647  C CA  . PRO A 1 81  ? -6.419  21.786  -14.739 1.00 87.21 81  A 1 
ATOM 648  C C   . PRO A 1 81  ? -7.353  21.855  -13.523 1.00 87.70 81  A 1 
ATOM 649  O O   . PRO A 1 81  ? -7.495  22.902  -12.911 1.00 86.26 81  A 1 
ATOM 650  C CB  . PRO A 1 81  ? -7.200  21.926  -16.050 1.00 85.03 81  A 1 
ATOM 651  C CG  . PRO A 1 81  ? -6.428  21.047  -17.035 1.00 85.25 81  A 1 
ATOM 652  C CD  . PRO A 1 81  ? -5.951  19.906  -16.143 1.00 89.82 81  A 1 
ATOM 653  N N   . TYR A 1 82  ? -7.949  20.729  -13.138 1.00 88.51 82  A 1 
ATOM 654  C CA  . TYR A 1 82  ? -8.901  20.634  -12.028 1.00 88.62 82  A 1 
ATOM 655  C C   . TYR A 1 82  ? -8.208  20.540  -10.663 1.00 89.56 82  A 1 
ATOM 656  O O   . TYR A 1 82  ? -8.840  20.760  -9.635  1.00 88.01 82  A 1 
ATOM 657  C CB  . TYR A 1 82  ? -9.808  19.420  -12.251 1.00 88.69 82  A 1 
ATOM 658  C CG  . TYR A 1 82  ? -10.594 19.460  -13.548 1.00 88.86 82  A 1 
ATOM 659  C CD1 . TYR A 1 82  ? -11.890 20.009  -13.570 1.00 86.44 82  A 1 
ATOM 660  C CD2 . TYR A 1 82  ? -10.016 18.973  -14.736 1.00 88.04 82  A 1 
ATOM 661  C CE1 . TYR A 1 82  ? -12.605 20.079  -14.777 1.00 85.34 82  A 1 
ATOM 662  C CE2 . TYR A 1 82  ? -10.724 19.049  -15.950 1.00 85.70 82  A 1 
ATOM 663  C CZ  . TYR A 1 82  ? -12.019 19.605  -15.973 1.00 86.24 82  A 1 
ATOM 664  O OH  . TYR A 1 82  ? -12.689 19.691  -17.148 1.00 83.53 82  A 1 
ATOM 665  N N   . LEU A 1 83  ? -6.916  20.197  -10.644 1.00 90.89 83  A 1 
ATOM 666  C CA  . LEU A 1 83  ? -6.113  20.150  -9.419  1.00 90.60 83  A 1 
ATOM 667  C C   . LEU A 1 83  ? -5.594  21.533  -9.000  1.00 90.57 83  A 1 
ATOM 668  O O   . LEU A 1 83  ? -5.219  21.708  -7.843  1.00 88.97 83  A 1 
ATOM 669  C CB  . LEU A 1 83  ? -4.941  19.171  -9.607  1.00 90.24 83  A 1 
ATOM 670  C CG  . LEU A 1 83  ? -5.341  17.717  -9.925  1.00 89.15 83  A 1 
ATOM 671  C CD1 . LEU A 1 83  ? -4.082  16.902  -10.225 1.00 86.36 83  A 1 
ATOM 672  C CD2 . LEU A 1 83  ? -6.113  17.046  -8.798  1.00 87.21 83  A 1 
ATOM 673  N N   . ALA A 1 84  ? -5.565  22.504  -9.920  1.00 91.95 84  A 1 
ATOM 674  C CA  . ALA A 1 84  ? -5.059  23.851  -9.653  1.00 90.92 84  A 1 
ATOM 675  C C   . ALA A 1 84  ? -5.914  24.616  -8.626  1.00 91.71 84  A 1 
ATOM 676  O O   . ALA A 1 84  ? -5.371  25.371  -7.826  1.00 89.33 84  A 1 
ATOM 677  C CB  . ALA A 1 84  ? -4.972  24.606  -10.984 1.00 88.40 84  A 1 
ATOM 678  N N   . ASP A 1 85  ? -7.226  24.356  -8.596  1.00 92.57 85  A 1 
ATOM 679  C CA  . ASP A 1 85  ? -8.183  24.985  -7.677  1.00 93.20 85  A 1 
ATOM 680  C C   . ASP A 1 85  ? -8.376  24.183  -6.374  1.00 95.23 85  A 1 
ATOM 681  O O   . ASP A 1 85  ? -9.401  24.287  -5.694  1.00 93.65 85  A 1 
ATOM 682  C CB  . ASP A 1 85  ? -9.510  25.233  -8.414  1.00 89.44 85  A 1 
ATOM 683  C CG  . ASP A 1 85  ? -9.373  26.171  -9.619  1.00 79.99 85  A 1 
ATOM 684  O OD1 . ASP A 1 85  ? -8.539  27.101  -9.562  1.00 71.08 85  A 1 
ATOM 685  O OD2 . ASP A 1 85  ? -10.122 25.952  -10.595 1.00 75.00 85  A 1 
ATOM 686  N N   . ALA A 1 86  ? -7.408  23.334  -6.027  1.00 95.84 86  A 1 
ATOM 687  C CA  . ALA A 1 86  ? -7.460  22.552  -4.797  1.00 96.33 86  A 1 
ATOM 688  C C   . ALA A 1 86  ? -7.533  23.468  -3.558  1.00 96.90 86  A 1 
ATOM 689  O O   . ALA A 1 86  ? -6.768  24.430  -3.451  1.00 95.98 86  A 1 
ATOM 690  C CB  . ALA A 1 86  ? -6.253  21.617  -4.743  1.00 95.19 86  A 1 
ATOM 691  N N   . PRO A 1 87  ? -8.417  23.185  -2.578  1.00 97.46 87  A 1 
ATOM 692  C CA  . PRO A 1 87  ? -8.620  24.065  -1.438  1.00 97.55 87  A 1 
ATOM 693  C C   . PRO A 1 87  ? -7.414  24.079  -0.501  1.00 97.76 87  A 1 
ATOM 694  O O   . PRO A 1 87  ? -6.816  23.045  -0.201  1.00 96.67 87  A 1 
ATOM 695  C CB  . PRO A 1 87  ? -9.876  23.544  -0.738  1.00 96.65 87  A 1 
ATOM 696  C CG  . PRO A 1 87  ? -9.879  22.055  -1.087  1.00 95.70 87  A 1 
ATOM 697  C CD  . PRO A 1 87  ? -9.298  22.028  -2.494  1.00 97.39 87  A 1 
ATOM 698  N N   . GLU A 1 88  ? -7.113  25.253  0.063   1.00 97.65 88  A 1 
ATOM 699  C CA  . GLU A 1 88  ? -6.166  25.334  1.170   1.00 97.62 88  A 1 
ATOM 700  C C   . GLU A 1 88  ? -6.768  24.748  2.452   1.00 98.08 88  A 1 
ATOM 701  O O   . GLU A 1 88  ? -7.925  25.007  2.815   1.00 97.26 88  A 1 
ATOM 702  C CB  . GLU A 1 88  ? -5.697  26.771  1.412   1.00 96.21 88  A 1 
ATOM 703  C CG  . GLU A 1 88  ? -4.858  27.325  0.248   1.00 83.25 88  A 1 
ATOM 704  C CD  . GLU A 1 88  ? -4.189  28.667  0.596   1.00 76.18 88  A 1 
ATOM 705  O OE1 . GLU A 1 88  ? -3.308  29.087  -0.182  1.00 67.78 88  A 1 
ATOM 706  O OE2 . GLU A 1 88  ? -4.536  29.243  1.655   1.00 66.69 88  A 1 
ATOM 707  N N   . ILE A 1 89  ? -5.948  23.993  3.173   1.00 98.12 89  A 1 
ATOM 708  C CA  . ILE A 1 89  ? -6.268  23.431  4.485   1.00 98.27 89  A 1 
ATOM 709  C C   . ILE A 1 89  ? -5.294  23.939  5.550   1.00 98.36 89  A 1 
ATOM 710  O O   . ILE A 1 89  ? -4.145  24.289  5.258   1.00 98.01 89  A 1 
ATOM 711  C CB  . ILE A 1 89  ? -6.345  21.887  4.451   1.00 97.91 89  A 1 
ATOM 712  C CG1 . ILE A 1 89  ? -4.970  21.245  4.158   1.00 96.96 89  A 1 
ATOM 713  C CG2 . ILE A 1 89  ? -7.422  21.428  3.455   1.00 96.08 89  A 1 
ATOM 714  C CD1 . ILE A 1 89  ? -4.953  19.737  4.424   1.00 95.37 89  A 1 
ATOM 715  N N   . VAL A 1 90  ? -5.745  23.966  6.804   1.00 98.44 90  A 1 
ATOM 716  C CA  . VAL A 1 90  ? -4.943  24.403  7.958   1.00 98.46 90  A 1 
ATOM 717  C C   . VAL A 1 90  ? -4.089  23.263  8.508   1.00 98.44 90  A 1 
ATOM 718  O O   . VAL A 1 90  ? -2.963  23.500  8.941   1.00 97.82 90  A 1 
ATOM 719  C CB  . VAL A 1 90  ? -5.851  24.984  9.056   1.00 98.23 90  A 1 
ATOM 720  C CG1 . VAL A 1 90  ? -5.061  25.441  10.289  1.00 96.57 90  A 1 
ATOM 721  C CG2 . VAL A 1 90  ? -6.634  26.199  8.538   1.00 96.61 90  A 1 
ATOM 722  N N   . SER A 1 91  ? -4.590  22.029  8.472   1.00 98.55 91  A 1 
ATOM 723  C CA  . SER A 1 91  ? -3.879  20.841  8.947   1.00 98.55 91  A 1 
ATOM 724  C C   . SER A 1 91  ? -2.505  20.681  8.282   1.00 98.40 91  A 1 
ATOM 725  O O   . SER A 1 91  ? -2.301  21.093  7.134   1.00 98.16 91  A 1 
ATOM 726  C CB  . SER A 1 91  ? -4.735  19.596  8.717   1.00 98.51 91  A 1 
ATOM 727  O OG  . SER A 1 91  ? -6.014  19.771  9.300   1.00 97.06 91  A 1 
ATOM 728  N N   . GLN A 1 92  ? -1.545  20.089  9.002   1.00 98.56 92  A 1 
ATOM 729  C CA  . GLN A 1 92  ? -0.148  19.999  8.575   1.00 98.39 92  A 1 
ATOM 730  C C   . GLN A 1 92  ? 0.014   19.168  7.298   1.00 98.39 92  A 1 
ATOM 731  O O   . GLN A 1 92  ? 0.677   19.617  6.358   1.00 97.88 92  A 1 
ATOM 732  C CB  . GLN A 1 92  ? 0.692   19.430  9.729   1.00 97.93 92  A 1 
ATOM 733  C CG  . GLN A 1 92  ? 2.183   19.301  9.359   1.00 90.22 92  A 1 
ATOM 734  C CD  . GLN A 1 92  ? 3.026   18.733  10.494  1.00 87.15 92  A 1 
ATOM 735  O OE1 . GLN A 1 92  ? 2.648   18.743  11.653  1.00 78.91 92  A 1 
ATOM 736  N NE2 . GLN A 1 92  ? 4.202   18.222  10.191  1.00 75.07 92  A 1 
ATOM 737  N N   . ALA A 1 93  ? -0.596  17.982  7.257   1.00 98.29 93  A 1 
ATOM 738  C CA  . ALA A 1 93  ? -0.473  17.055  6.139   1.00 98.45 93  A 1 
ATOM 739  C C   . ALA A 1 93  ? -1.829  16.462  5.747   1.00 98.56 93  A 1 
ATOM 740  O O   . ALA A 1 93  ? -2.677  16.204  6.601   1.00 98.41 93  A 1 
ATOM 741  C CB  . ALA A 1 93  ? 0.536   15.961  6.508   1.00 98.31 93  A 1 
ATOM 742  N N   . ALA A 1 94  ? -2.029  16.203  4.454   1.00 98.42 94  A 1 
ATOM 743  C CA  . ALA A 1 94  ? -3.201  15.490  3.973   1.00 98.41 94  A 1 
ATOM 744  C C   . ALA A 1 94  ? -2.948  14.772  2.648   1.00 98.19 94  A 1 
ATOM 745  O O   . ALA A 1 94  ? -2.192  15.241  1.796   1.00 97.78 94  A 1 
ATOM 746  C CB  . ALA A 1 94  ? -4.386  16.448  3.838   1.00 98.31 94  A 1 
ATOM 747  N N   . VAL A 1 95  ? -3.655  13.663  2.457   1.00 98.36 95  A 1 
ATOM 748  C CA  . VAL A 1 95  ? -3.801  12.981  1.168   1.00 98.36 95  A 1 
ATOM 749  C C   . VAL A 1 95  ? -5.272  12.657  0.960   1.00 98.41 95  A 1 
ATOM 750  O O   . VAL A 1 95  ? -5.913  12.106  1.852   1.00 98.32 95  A 1 
ATOM 751  C CB  . VAL A 1 95  ? -2.922  11.717  1.093   1.00 98.08 95  A 1 
ATOM 752  C CG1 . VAL A 1 95  ? -3.208  10.877  -0.158  1.00 97.02 95  A 1 
ATOM 753  C CG2 . VAL A 1 95  ? -1.438  12.110  1.044   1.00 97.09 95  A 1 
ATOM 754  N N   . LEU A 1 96  ? -5.803  12.982  -0.225  1.00 98.22 96  A 1 
ATOM 755  C CA  . LEU A 1 96  ? -7.127  12.570  -0.684  1.00 98.21 96  A 1 
ATOM 756  C C   . LEU A 1 96  ? -6.991  11.809  -1.998  1.00 97.95 96  A 1 
ATOM 757  O O   . LEU A 1 96  ? -6.282  12.252  -2.903  1.00 97.47 96  A 1 
ATOM 758  C CB  . LEU A 1 96  ? -8.054  13.791  -0.764  1.00 98.13 96  A 1 
ATOM 759  C CG  . LEU A 1 96  ? -9.475  13.480  -1.283  1.00 97.33 96  A 1 
ATOM 760  C CD1 . LEU A 1 96  ? -10.475 14.446  -0.665  1.00 94.59 96  A 1 
ATOM 761  C CD2 . LEU A 1 96  ? -9.597  13.642  -2.801  1.00 94.44 96  A 1 
ATOM 762  N N   . LEU A 1 97  ? -7.670  10.666  -2.106  1.00 97.72 97  A 1 
ATOM 763  C CA  . LEU A 1 97  ? -7.628  9.811   -3.284  1.00 97.57 97  A 1 
ATOM 764  C C   . LEU A 1 97  ? -9.001  9.202   -3.607  1.00 97.79 97  A 1 
ATOM 765  O O   . LEU A 1 97  ? -9.872  9.086   -2.740  1.00 97.67 97  A 1 
ATOM 766  C CB  . LEU A 1 97  ? -6.501  8.768   -3.114  1.00 96.96 97  A 1 
ATOM 767  C CG  . LEU A 1 97  ? -6.615  7.809   -1.907  1.00 96.51 97  A 1 
ATOM 768  C CD1 . LEU A 1 97  ? -7.580  6.641   -2.136  1.00 94.84 97  A 1 
ATOM 769  C CD2 . LEU A 1 97  ? -5.246  7.195   -1.606  1.00 94.83 97  A 1 
ATOM 770  N N   . ASP A 1 98  ? -9.170  8.793   -4.860  1.00 97.46 98  A 1 
ATOM 771  C CA  . ASP A 1 98  ? -10.242 7.892   -5.283  1.00 97.43 98  A 1 
ATOM 772  C C   . ASP A 1 98  ? -9.938  6.486   -4.741  1.00 97.16 98  A 1 
ATOM 773  O O   . ASP A 1 98  ? -8.889  5.898   -5.028  1.00 96.53 98  A 1 
ATOM 774  C CB  . ASP A 1 98  ? -10.352 7.942   -6.812  1.00 97.28 98  A 1 
ATOM 775  C CG  . ASP A 1 98  ? -11.452 7.055   -7.402  1.00 96.93 98  A 1 
ATOM 776  O OD1 . ASP A 1 98  ? -11.682 5.936   -6.888  1.00 95.76 98  A 1 
ATOM 777  O OD2 . ASP A 1 98  ? -12.028 7.463   -8.431  1.00 95.34 98  A 1 
ATOM 778  N N   . ALA A 1 99  ? -10.842 5.939   -3.918  1.00 97.44 99  A 1 
ATOM 779  C CA  . ALA A 1 99  ? -10.612 4.683   -3.205  1.00 97.28 99  A 1 
ATOM 780  C C   . ALA A 1 99  ? -10.535 3.463   -4.140  1.00 96.73 99  A 1 
ATOM 781  O O   . ALA A 1 99  ? -9.843  2.493   -3.824  1.00 95.84 99  A 1 
ATOM 782  C CB  . ALA A 1 99  ? -11.715 4.519   -2.155  1.00 97.27 99  A 1 
ATOM 783  N N   . GLU A 1 100 ? -11.219 3.500   -5.292  1.00 96.54 100 A 1 
ATOM 784  C CA  . GLU A 1 100 ? -11.218 2.396   -6.254  1.00 96.16 100 A 1 
ATOM 785  C C   . GLU A 1 100 ? -9.963  2.417   -7.124  1.00 95.91 100 A 1 
ATOM 786  O O   . GLU A 1 100 ? -9.240  1.422   -7.190  1.00 94.74 100 A 1 
ATOM 787  C CB  . GLU A 1 100 ? -12.501 2.450   -7.091  1.00 95.67 100 A 1 
ATOM 788  C CG  . GLU A 1 100 ? -12.634 1.224   -8.018  1.00 93.98 100 A 1 
ATOM 789  C CD  . GLU A 1 100 ? -14.015 1.154   -8.678  1.00 93.43 100 A 1 
ATOM 790  O OE1 . GLU A 1 100 ? -14.162 0.484   -9.723  1.00 88.19 100 A 1 
ATOM 791  O OE2 . GLU A 1 100 ? -14.974 1.751   -8.137  1.00 89.17 100 A 1 
ATOM 792  N N   . THR A 1 101 ? -9.663  3.554   -7.740  1.00 96.00 101 A 1 
ATOM 793  C CA  . THR A 1 101 ? -8.555  3.684   -8.700  1.00 95.74 101 A 1 
ATOM 794  C C   . THR A 1 101 ? -7.206  3.908   -8.018  1.00 95.33 101 A 1 
ATOM 795  O O   . THR A 1 101 ? -6.161  3.602   -8.585  1.00 94.34 101 A 1 
ATOM 796  C CB  . THR A 1 101 ? -8.829  4.816   -9.697  1.00 95.58 101 A 1 
ATOM 797  O OG1 . THR A 1 101 ? -8.799  6.056   -9.035  1.00 94.38 101 A 1 
ATOM 798  C CG2 . THR A 1 101 ? -10.194 4.676   -10.372 1.00 94.25 101 A 1 
ATOM 799  N N   . GLY A 1 102 ? -7.206  4.420   -6.786  1.00 95.43 102 A 1 
ATOM 800  C CA  . GLY A 1 102 ? -6.000  4.849   -6.077  1.00 95.04 102 A 1 
ATOM 801  C C   . GLY A 1 102 ? -5.423  6.177   -6.581  1.00 95.44 102 A 1 
ATOM 802  O O   . GLY A 1 102 ? -4.339  6.562   -6.146  1.00 94.70 102 A 1 
ATOM 803  N N   . THR A 1 103 ? -6.124  6.883   -7.474  1.00 95.45 103 A 1 
ATOM 804  C CA  . THR A 1 103 ? -5.691  8.182   -8.006  1.00 95.87 103 A 1 
ATOM 805  C C   . THR A 1 103 ? -5.669  9.225   -6.893  1.00 96.48 103 A 1 
ATOM 806  O O   . THR A 1 103 ? -6.709  9.546   -6.323  1.00 96.35 103 A 1 
ATOM 807  C CB  . THR A 1 103 ? -6.611  8.643   -9.140  1.00 95.43 103 A 1 
ATOM 808  O OG1 . THR A 1 103 ? -6.607  7.688   -10.173 1.00 93.69 103 A 1 
ATOM 809  C CG2 . THR A 1 103 ? -6.154  9.954   -9.772  1.00 94.16 103 A 1 
ATOM 810  N N   . VAL A 1 104 ? -4.487  9.767   -6.580  1.00 96.32 104 A 1 
ATOM 811  C CA  . VAL A 1 104 ? -4.313  10.821  -5.567  1.00 96.62 104 A 1 
ATOM 812  C C   . VAL A 1 104 ? -4.769  12.151  -6.146  1.00 96.68 104 A 1 
ATOM 813  O O   . VAL A 1 104 ? -4.167  12.607  -7.103  1.00 96.16 104 A 1 
ATOM 814  C CB  . VAL A 1 104 ? -2.847  10.911  -5.108  1.00 96.51 104 A 1 
ATOM 815  C CG1 . VAL A 1 104 ? -2.628  12.070  -4.118  1.00 95.75 104 A 1 
ATOM 816  C CG2 . VAL A 1 104 ? -2.412  9.616   -4.405  1.00 95.66 104 A 1 
ATOM 817  N N   . LEU A 1 105 ? -5.791  12.783  -5.578  1.00 96.99 105 A 1 
ATOM 818  C CA  . LEU A 1 105 ? -6.377  14.039  -6.064  1.00 97.18 105 A 1 
ATOM 819  C C   . LEU A 1 105 ? -5.867  15.263  -5.303  1.00 97.25 105 A 1 
ATOM 820  O O   . LEU A 1 105 ? -5.782  16.346  -5.860  1.00 96.82 105 A 1 
ATOM 821  C CB  . LEU A 1 105 ? -7.903  13.942  -5.960  1.00 97.19 105 A 1 
ATOM 822  C CG  . LEU A 1 105 ? -8.515  12.851  -6.855  1.00 96.70 105 A 1 
ATOM 823  C CD1 . LEU A 1 105 ? -10.001 12.722  -6.548  1.00 95.89 105 A 1 
ATOM 824  C CD2 . LEU A 1 105 ? -8.338  13.169  -8.339  1.00 95.59 105 A 1 
ATOM 825  N N   . TYR A 1 106 ? -5.489  15.088  -4.042  1.00 97.59 106 A 1 
ATOM 826  C CA  . TYR A 1 106 ? -4.917  16.138  -3.215  1.00 97.63 106 A 1 
ATOM 827  C C   . TYR A 1 106 ? -3.760  15.596  -2.391  1.00 97.54 106 A 1 
ATOM 828  O O   . TYR A 1 106 ? -3.818  14.473  -1.885  1.00 97.37 106 A 1 
ATOM 829  C CB  . TYR A 1 106 ? -5.997  16.729  -2.312  1.00 97.78 106 A 1 
ATOM 830  C CG  . TYR A 1 106 ? -5.507  17.892  -1.475  1.00 97.96 106 A 1 
ATOM 831  C CD1 . TYR A 1 106 ? -4.953  17.676  -0.195  1.00 97.47 106 A 1 
ATOM 832  C CD2 . TYR A 1 106 ? -5.586  19.198  -1.990  1.00 97.52 106 A 1 
ATOM 833  C CE1 . TYR A 1 106 ? -4.488  18.765  0.566   1.00 97.23 106 A 1 
ATOM 834  C CE2 . TYR A 1 106 ? -5.129  20.289  -1.231  1.00 97.31 106 A 1 
ATOM 835  C CZ  . TYR A 1 106 ? -4.582  20.076  0.048   1.00 97.46 106 A 1 
ATOM 836  O OH  . TYR A 1 106 ? -4.150  21.133  0.781   1.00 97.08 106 A 1 
ATOM 837  N N   . SER A 1 107 ? -2.722  16.417  -2.228  1.00 97.00 107 A 1 
ATOM 838  C CA  . SER A 1 107 ? -1.557  16.066  -1.429  1.00 96.73 107 A 1 
ATOM 839  C C   . SER A 1 107 ? -0.926  17.320  -0.833  1.00 96.95 107 A 1 
ATOM 840  O O   . SER A 1 107 ? -0.521  18.219  -1.565  1.00 96.20 107 A 1 
ATOM 841  C CB  . SER A 1 107 ? -0.566  15.318  -2.327  1.00 95.17 107 A 1 
ATOM 842  O OG  . SER A 1 107 ? 0.578   14.960  -1.600  1.00 88.58 107 A 1 
ATOM 843  N N   . LYS A 1 108 ? -0.822  17.378  0.499   1.00 97.05 108 A 1 
ATOM 844  C CA  . LYS A 1 108 ? -0.070  18.384  1.256   1.00 97.71 108 A 1 
ATOM 845  C C   . LYS A 1 108 ? 0.852   17.656  2.227   1.00 98.00 108 A 1 
ATOM 846  O O   . LYS A 1 108 ? 0.361   16.864  3.024   1.00 97.84 108 A 1 
ATOM 847  C CB  . LYS A 1 108 ? -1.048  19.318  1.986   1.00 97.76 108 A 1 
ATOM 848  C CG  . LYS A 1 108 ? -0.323  20.388  2.817   1.00 97.85 108 A 1 
ATOM 849  C CD  . LYS A 1 108 ? -1.325  21.274  3.564   1.00 97.19 108 A 1 
ATOM 850  C CE  . LYS A 1 108 ? -0.579  22.301  4.418   1.00 95.84 108 A 1 
ATOM 851  N NZ  . LYS A 1 108 ? -1.518  23.157  5.187   1.00 95.03 108 A 1 
ATOM 852  N N   . ASN A 1 109 ? 2.157   17.904  2.143   1.00 97.63 109 A 1 
ATOM 853  C CA  . ASN A 1 109 ? 3.191   17.273  2.975   1.00 97.75 109 A 1 
ATOM 854  C C   . ASN A 1 109 ? 2.975   15.755  3.182   1.00 97.87 109 A 1 
ATOM 855  O O   . ASN A 1 109 ? 2.954   15.268  4.314   1.00 97.50 109 A 1 
ATOM 856  C CB  . ASN A 1 109 ? 3.304   18.044  4.298   1.00 97.82 109 A 1 
ATOM 857  C CG  . ASN A 1 109 ? 3.574   19.522  4.127   1.00 97.31 109 A 1 
ATOM 858  O OD1 . ASN A 1 109 ? 4.127   19.984  3.143   1.00 93.53 109 A 1 
ATOM 859  N ND2 . ASN A 1 109 ? 3.162   20.317  5.083   1.00 93.63 109 A 1 
ATOM 860  N N   . PRO A 1 110 ? 2.777   14.964  2.112   1.00 97.74 110 A 1 
ATOM 861  C CA  . PRO A 1 110 ? 2.276   13.587  2.221   1.00 97.68 110 A 1 
ATOM 862  C C   . PRO A 1 110 ? 3.229   12.640  2.954   1.00 97.82 110 A 1 
ATOM 863  O O   . PRO A 1 110 ? 2.825   11.555  3.369   1.00 97.50 110 A 1 
ATOM 864  C CB  . PRO A 1 110 ? 2.083   13.148  0.770   1.00 97.30 110 A 1 
ATOM 865  C CG  . PRO A 1 110 ? 3.124   13.971  0.011   1.00 96.68 110 A 1 
ATOM 866  C CD  . PRO A 1 110 ? 3.076   15.304  0.742   1.00 97.41 110 A 1 
ATOM 867  N N   . HIS A 1 111 ? 4.490   13.038  3.096   1.00 97.54 111 A 1 
ATOM 868  C CA  . HIS A 1 111 ? 5.572   12.245  3.680   1.00 97.49 111 A 1 
ATOM 869  C C   . HIS A 1 111 ? 6.071   12.771  5.029   1.00 97.65 111 A 1 
ATOM 870  O O   . HIS A 1 111 ? 7.051   12.218  5.543   1.00 96.85 111 A 1 
ATOM 871  C CB  . HIS A 1 111 ? 6.715   12.133  2.663   1.00 96.88 111 A 1 
ATOM 872  C CG  . HIS A 1 111 ? 6.283   11.517  1.357   1.00 96.14 111 A 1 
ATOM 873  N ND1 . HIS A 1 111 ? 5.550   10.364  1.197   1.00 88.14 111 A 1 
ATOM 874  C CD2 . HIS A 1 111 ? 6.519   12.026  0.107   1.00 88.28 111 A 1 
ATOM 875  C CE1 . HIS A 1 111 ? 5.347   10.181  -0.116  1.00 89.37 111 A 1 
ATOM 876  N NE2 . HIS A 1 111 ? 5.929   11.165  -0.819  1.00 90.28 111 A 1 
ATOM 877  N N   . ASP A 1 112 ? 5.436   13.799  5.591   1.00 97.73 112 A 1 
ATOM 878  C CA  . ASP A 1 112 ? 5.736   14.256  6.946   1.00 97.80 112 A 1 
ATOM 879  C C   . ASP A 1 112 ? 5.379   13.156  7.948   1.00 97.96 112 A 1 
ATOM 880  O O   . ASP A 1 112 ? 4.300   12.556  7.882   1.00 97.44 112 A 1 
ATOM 881  C CB  . ASP A 1 112 ? 5.002   15.563  7.282   1.00 97.51 112 A 1 
ATOM 882  C CG  . ASP A 1 112 ? 5.621   16.812  6.645   1.00 96.38 112 A 1 
ATOM 883  O OD1 . ASP A 1 112 ? 6.516   16.668  5.772   1.00 94.43 112 A 1 
ATOM 884  O OD2 . ASP A 1 112 ? 5.181   17.913  7.041   1.00 94.42 112 A 1 
ATOM 885  N N   . GLU A 1 113 ? 6.303   12.870  8.863   1.00 98.03 113 A 1 
ATOM 886  C CA  . GLU A 1 113 ? 6.087   11.913  9.947   1.00 98.13 113 A 1 
ATOM 887  C C   . GLU A 1 113 ? 5.288   12.590  11.062  1.00 98.13 113 A 1 
ATOM 888  O O   . GLU A 1 113 ? 5.747   13.561  11.663  1.00 97.20 113 A 1 
ATOM 889  C CB  . GLU A 1 113 ? 7.416   11.336  10.453  1.00 97.59 113 A 1 
ATOM 890  C CG  . GLU A 1 113 ? 8.029   10.373  9.427   1.00 94.91 113 A 1 
ATOM 891  C CD  . GLU A 1 113 ? 9.269   9.621   9.926   1.00 94.71 113 A 1 
ATOM 892  O OE1 . GLU A 1 113 ? 10.273  9.604   9.173   1.00 87.58 113 A 1 
ATOM 893  O OE2 . GLU A 1 113 ? 9.197   8.963   10.992  1.00 89.48 113 A 1 
ATOM 894  N N   . ILE A 1 114 ? 4.088   12.078  11.327  1.00 97.08 114 A 1 
ATOM 895  C CA  . ILE A 1 114 ? 3.155   12.594  12.333  1.00 97.18 114 A 1 
ATOM 896  C C   . ILE A 1 114 ? 2.587   11.395  13.090  1.00 97.29 114 A 1 
ATOM 897  O O   . ILE A 1 114 ? 2.250   10.375  12.482  1.00 96.98 114 A 1 
ATOM 898  C CB  . ILE A 1 114 ? 2.045   13.456  11.667  1.00 96.90 114 A 1 
ATOM 899  C CG1 . ILE A 1 114 ? 2.650   14.676  10.929  1.00 94.65 114 A 1 
ATOM 900  C CG2 . ILE A 1 114 ? 1.016   13.939  12.710  1.00 94.28 114 A 1 
ATOM 901  C CD1 . ILE A 1 114 ? 1.654   15.461  10.063  1.00 90.96 114 A 1 
ATOM 902  N N   . SER A 1 115 ? 2.462   11.502  14.413  1.00 97.12 115 A 1 
ATOM 903  C CA  . SER A 1 115 ? 1.806   10.444  15.183  1.00 97.47 115 A 1 
ATOM 904  C C   . SER A 1 115 ? 0.335   10.316  14.766  1.00 97.50 115 A 1 
ATOM 905  O O   . SER A 1 115 ? -0.397  11.310  14.753  1.00 96.75 115 A 1 
ATOM 906  C CB  . SER A 1 115 ? 1.929   10.679  16.689  1.00 96.92 115 A 1 
ATOM 907  O OG  . SER A 1 115 ? 1.178   9.688   17.371  1.00 90.33 115 A 1 
ATOM 908  N N   . PRO A 1 116 ? -0.141  9.094   14.432  1.00 97.72 116 A 1 
ATOM 909  C CA  . PRO A 1 116 ? -1.524  8.871   14.026  1.00 97.57 116 A 1 
ATOM 910  C C   . PRO A 1 116 ? -2.521  9.074   15.174  1.00 97.51 116 A 1 
ATOM 911  O O   . PRO A 1 116 ? -3.726  9.140   14.922  1.00 95.53 116 A 1 
ATOM 912  C CB  . PRO A 1 116 ? -1.543  7.433   13.503  1.00 97.26 116 A 1 
ATOM 913  C CG  . PRO A 1 116 ? -0.428  6.745   14.286  1.00 97.22 116 A 1 
ATOM 914  C CD  . PRO A 1 116 ? 0.607   7.849   14.441  1.00 98.01 116 A 1 
ATOM 915  N N   . ALA A 1 117 ? -2.054  9.158   16.423  1.00 96.56 117 A 1 
ATOM 916  C CA  . ALA A 1 117 ? -2.905  9.086   17.606  1.00 96.66 117 A 1 
ATOM 917  C C   . ALA A 1 117 ? -3.861  7.873   17.507  1.00 97.01 117 A 1 
ATOM 918  O O   . ALA A 1 117 ? -3.474  6.796   17.036  1.00 95.30 117 A 1 
ATOM 919  C CB  . ALA A 1 117 ? -3.566  10.461  17.816  1.00 95.84 117 A 1 
ATOM 920  N N   . SER A 1 118 ? -5.124  8.020   17.881  1.00 96.83 118 A 1 
ATOM 921  C CA  . SER A 1 118 ? -6.114  6.935   17.819  1.00 96.84 118 A 1 
ATOM 922  C C   . SER A 1 118 ? -6.438  6.393   16.417  1.00 97.18 118 A 1 
ATOM 923  O O   . SER A 1 118 ? -7.205  5.434   16.334  1.00 96.04 118 A 1 
ATOM 924  C CB  . SER A 1 118 ? -7.408  7.361   18.505  1.00 95.90 118 A 1 
ATOM 925  O OG  . SER A 1 118 ? -7.258  7.380   19.907  1.00 89.18 118 A 1 
ATOM 926  N N   . LEU A 1 119 ? -5.889  6.939   15.323  1.00 97.55 119 A 1 
ATOM 927  C CA  . LEU A 1 119 ? -5.926  6.264   14.016  1.00 97.68 119 A 1 
ATOM 928  C C   . LEU A 1 119 ? -5.174  4.923   14.062  1.00 97.84 119 A 1 
ATOM 929  O O   . LEU A 1 119 ? -5.556  3.997   13.352  1.00 97.42 119 A 1 
ATOM 930  C CB  . LEU A 1 119 ? -5.362  7.159   12.899  1.00 97.58 119 A 1 
ATOM 931  C CG  . LEU A 1 119 ? -6.020  8.534   12.687  1.00 96.66 119 A 1 
ATOM 932  C CD1 . LEU A 1 119 ? -5.454  9.166   11.412  1.00 94.35 119 A 1 
ATOM 933  C CD2 . LEU A 1 119 ? -7.532  8.455   12.545  1.00 94.65 119 A 1 
ATOM 934  N N   . THR A 1 120 ? -4.186  4.768   14.963  1.00 98.23 120 A 1 
ATOM 935  C CA  . THR A 1 120 ? -3.497  3.500   15.288  1.00 98.37 120 A 1 
ATOM 936  C C   . THR A 1 120 ? -4.474  2.331   15.454  1.00 98.47 120 A 1 
ATOM 937  O O   . THR A 1 120 ? -4.212  1.225   14.979  1.00 98.26 120 A 1 
ATOM 938  C CB  . THR A 1 120 ? -2.708  3.674   16.598  1.00 98.15 120 A 1 
ATOM 939  O OG1 . THR A 1 120 ? -1.696  4.628   16.406  1.00 95.85 120 A 1 
ATOM 940  C CG2 . THR A 1 120 ? -2.038  2.396   17.099  1.00 96.06 120 A 1 
ATOM 941  N N   . LYS A 1 121 ? -5.648  2.577   16.056  1.00 98.62 121 A 1 
ATOM 942  C CA  . LYS A 1 121 ? -6.672  1.550   16.295  1.00 98.66 121 A 1 
ATOM 943  C C   . LYS A 1 121 ? -7.209  0.921   15.005  1.00 98.67 121 A 1 
ATOM 944  O O   . LYS A 1 121 ? -7.705  -0.194  15.059  1.00 98.49 121 A 1 
ATOM 945  C CB  . LYS A 1 121 ? -7.812  2.126   17.144  1.00 98.51 121 A 1 
ATOM 946  C CG  . LYS A 1 121 ? -7.349  2.506   18.564  1.00 98.12 121 A 1 
ATOM 947  C CD  . LYS A 1 121 ? -8.519  3.046   19.396  1.00 97.79 121 A 1 
ATOM 948  C CE  . LYS A 1 121 ? -8.140  3.274   20.863  1.00 96.78 121 A 1 
ATOM 949  N NZ  . LYS A 1 121 ? -7.335  4.486   21.094  1.00 96.12 121 A 1 
ATOM 950  N N   . LEU A 1 122 ? -7.090  1.570   13.839  1.00 98.72 122 A 1 
ATOM 951  C CA  . LEU A 1 122 ? -7.431  0.943   12.556  1.00 98.68 122 A 1 
ATOM 952  C C   . LEU A 1 122 ? -6.476  -0.212  12.224  1.00 98.76 122 A 1 
ATOM 953  O O   . LEU A 1 122 ? -6.938  -1.234  11.722  1.00 98.58 122 A 1 
ATOM 954  C CB  . LEU A 1 122 ? -7.432  1.983   11.417  1.00 98.34 122 A 1 
ATOM 955  C CG  . LEU A 1 122 ? -8.575  3.013   11.480  1.00 94.86 122 A 1 
ATOM 956  C CD1 . LEU A 1 122 ? -8.391  4.051   10.372  1.00 92.44 122 A 1 
ATOM 957  C CD2 . LEU A 1 122 ? -9.947  2.365   11.285  1.00 92.39 122 A 1 
ATOM 958  N N   . MET A 1 123 ? -5.181  -0.100  12.549  1.00 98.69 123 A 1 
ATOM 959  C CA  . MET A 1 123 ? -4.233  -1.215  12.393  1.00 98.76 123 A 1 
ATOM 960  C C   . MET A 1 123 ? -4.523  -2.327  13.415  1.00 98.78 123 A 1 
ATOM 961  O O   . MET A 1 123 ? -4.478  -3.502  13.063  1.00 98.71 123 A 1 
ATOM 962  C CB  . MET A 1 123 ? -2.786  -0.698  12.503  1.00 98.70 123 A 1 
ATOM 963  C CG  . MET A 1 123 ? -1.741  -1.804  12.294  1.00 98.16 123 A 1 
ATOM 964  S SD  . MET A 1 123 ? -1.770  -2.644  10.681  1.00 98.09 123 A 1 
ATOM 965  C CE  . MET A 1 123 ? -1.034  -1.358  9.630   1.00 95.66 123 A 1 
ATOM 966  N N   . THR A 1 124 ? -4.910  -1.979  14.646  1.00 98.73 124 A 1 
ATOM 967  C CA  . THR A 1 124 ? -5.376  -2.955  15.651  1.00 98.76 124 A 1 
ATOM 968  C C   . THR A 1 124 ? -6.595  -3.729  15.148  1.00 98.76 124 A 1 
ATOM 969  O O   . THR A 1 124 ? -6.578  -4.959  15.141  1.00 98.63 124 A 1 
ATOM 970  C CB  . THR A 1 124 ? -5.691  -2.251  16.982  1.00 98.65 124 A 1 
ATOM 971  O OG1 . THR A 1 124 ? -4.549  -1.545  17.397  1.00 97.55 124 A 1 
ATOM 972  C CG2 . THR A 1 124 ? -6.073  -3.210  18.106  1.00 97.66 124 A 1 
ATOM 973  N N   . ILE A 1 125 ? -7.622  -3.032  14.648  1.00 98.79 125 A 1 
ATOM 974  C CA  . ILE A 1 125 ? -8.812  -3.659  14.052  1.00 98.79 125 A 1 
ATOM 975  C C   . ILE A 1 125 ? -8.409  -4.533  12.858  1.00 98.78 125 A 1 
ATOM 976  O O   . ILE A 1 125 ? -8.864  -5.671  12.765  1.00 98.66 125 A 1 
ATOM 977  C CB  . ILE A 1 125 ? -9.864  -2.592  13.655  1.00 98.72 125 A 1 
ATOM 978  C CG1 . ILE A 1 125 ? -10.442 -1.880  14.903  1.00 98.51 125 A 1 
ATOM 979  C CG2 . ILE A 1 125 ? -11.024 -3.226  12.863  1.00 98.43 125 A 1 
ATOM 980  C CD1 . ILE A 1 125 ? -11.210 -0.588  14.591  1.00 97.74 125 A 1 
ATOM 981  N N   . HIS A 1 126 ? -7.534  -4.051  11.970  1.00 98.82 126 A 1 
ATOM 982  C CA  . HIS A 1 126 ? -7.056  -4.808  10.806  1.00 98.82 126 A 1 
ATOM 983  C C   . HIS A 1 126 ? -6.425  -6.149  11.204  1.00 98.79 126 A 1 
ATOM 984  O O   . HIS A 1 126 ? -6.780  -7.177  10.629  1.00 98.60 126 A 1 
ATOM 985  C CB  . HIS A 1 126 ? -6.065  -3.958  10.000  1.00 98.74 126 A 1 
ATOM 986  C CG  . HIS A 1 126 ? -5.336  -4.750  8.939   1.00 98.68 126 A 1 
ATOM 987  N ND1 . HIS A 1 126 ? -5.886  -5.268  7.789   1.00 95.89 126 A 1 
ATOM 988  C CD2 . HIS A 1 126 ? -4.029  -5.145  8.984   1.00 96.33 126 A 1 
ATOM 989  C CE1 . HIS A 1 126 ? -4.925  -5.964  7.162   1.00 96.56 126 A 1 
ATOM 990  N NE2 . HIS A 1 126 ? -3.779  -5.915  7.852   1.00 96.91 126 A 1 
ATOM 991  N N   . LEU A 1 127 ? -5.521  -6.168  12.198  1.00 98.85 127 A 1 
ATOM 992  C CA  . LEU A 1 127 ? -4.894  -7.413  12.656  1.00 98.82 127 A 1 
ATOM 993  C C   . LEU A 1 127 ? -5.910  -8.375  13.276  1.00 98.77 127 A 1 
ATOM 994  O O   . LEU A 1 127 ? -5.860  -9.567  12.985  1.00 98.46 127 A 1 
ATOM 995  C CB  . LEU A 1 127 ? -3.756  -7.111  13.645  1.00 98.75 127 A 1 
ATOM 996  C CG  . LEU A 1 127 ? -2.495  -6.499  13.013  1.00 97.98 127 A 1 
ATOM 997  C CD1 . LEU A 1 127 ? -1.425  -6.370  14.095  1.00 96.44 127 A 1 
ATOM 998  C CD2 . LEU A 1 127 ? -1.909  -7.351  11.888  1.00 96.33 127 A 1 
ATOM 999  N N   . VAL A 1 128 ? -6.873  -7.882  14.053  1.00 98.78 128 A 1 
ATOM 1000 C CA  . VAL A 1 128 ? -7.963  -8.720  14.586  1.00 98.75 128 A 1 
ATOM 1001 C C   . VAL A 1 128 ? -8.804  -9.310  13.449  1.00 98.69 128 A 1 
ATOM 1002 O O   . VAL A 1 128 ? -9.024  -10.520 13.411  1.00 98.46 128 A 1 
ATOM 1003 C CB  . VAL A 1 128 ? -8.838  -7.933  15.575  1.00 98.63 128 A 1 
ATOM 1004 C CG1 . VAL A 1 128 ? -10.043 -8.769  16.029  1.00 98.01 128 A 1 
ATOM 1005 C CG2 . VAL A 1 128 ? -8.056  -7.544  16.835  1.00 98.05 128 A 1 
ATOM 1006 N N   . LEU A 1 129 ? -9.231  -8.500  12.476  1.00 98.77 129 A 1 
ATOM 1007 C CA  . LEU A 1 129 ? -10.023 -8.976  11.335  1.00 98.73 129 A 1 
ATOM 1008 C C   . LEU A 1 129 ? -9.248  -9.951  10.442  1.00 98.63 129 A 1 
ATOM 1009 O O   . LEU A 1 129 ? -9.842  -10.859 9.861   1.00 98.36 129 A 1 
ATOM 1010 C CB  . LEU A 1 129 ? -10.525 -7.782  10.507  1.00 98.67 129 A 1 
ATOM 1011 C CG  . LEU A 1 129 ? -11.557 -6.882  11.210  1.00 98.36 129 A 1 
ATOM 1012 C CD1 . LEU A 1 129 ? -12.032 -5.815  10.223  1.00 97.92 129 A 1 
ATOM 1013 C CD2 . LEU A 1 129 ? -12.778 -7.659  11.713  1.00 97.93 129 A 1 
ATOM 1014 N N   . LYS A 1 130 ? -7.927  -9.814  10.358  1.00 98.65 130 A 1 
ATOM 1015 C CA  . LYS A 1 130 ? -7.041  -10.768 9.675   1.00 98.52 130 A 1 
ATOM 1016 C C   . LYS A 1 130 ? -7.049  -12.135 10.366  1.00 98.48 130 A 1 
ATOM 1017 O O   . LYS A 1 130 ? -7.123  -13.152 9.679   1.00 98.10 130 A 1 
ATOM 1018 C CB  . LYS A 1 130 ? -5.639  -10.152 9.597   1.00 98.21 130 A 1 
ATOM 1019 C CG  . LYS A 1 130 ? -4.663  -10.970 8.746   1.00 95.33 130 A 1 
ATOM 1020 C CD  . LYS A 1 130 ? -3.319  -10.239 8.714   1.00 93.62 130 A 1 
ATOM 1021 C CE  . LYS A 1 130 ? -2.286  -11.014 7.897   1.00 87.84 130 A 1 
ATOM 1022 N NZ  . LYS A 1 130 ? -0.988  -10.298 7.913   1.00 81.11 130 A 1 
ATOM 1023 N N   . GLU A 1 131 ? -7.033  -12.179 11.706  1.00 98.43 131 A 1 
ATOM 1024 C CA  . GLU A 1 131 ? -7.158  -13.427 12.475  1.00 98.29 131 A 1 
ATOM 1025 C C   . GLU A 1 131 ? -8.553  -14.056 12.332  1.00 98.27 131 A 1 
ATOM 1026 O O   . GLU A 1 131 ? -8.657  -15.268 12.144  1.00 97.54 131 A 1 
ATOM 1027 C CB  . GLU A 1 131 ? -6.819  -13.186 13.954  1.00 98.05 131 A 1 
ATOM 1028 C CG  . GLU A 1 131 ? -5.343  -12.811 14.195  1.00 96.40 131 A 1 
ATOM 1029 C CD  . GLU A 1 131 ? -4.391  -13.864 13.622  1.00 95.79 131 A 1 
ATOM 1030 O OE1 . GLU A 1 131 ? -3.616  -13.560 12.682  1.00 90.43 131 A 1 
ATOM 1031 O OE2 . GLU A 1 131 ? -4.492  -15.045 14.010  1.00 90.89 131 A 1 
ATOM 1032 N N   . VAL A 1 132 ? -9.618  -13.240 12.310  1.00 98.32 132 A 1 
ATOM 1033 C CA  . VAL A 1 132 ? -10.993 -13.695 12.025  1.00 98.33 132 A 1 
ATOM 1034 C C   . VAL A 1 132 ? -11.090 -14.281 10.613  1.00 98.33 132 A 1 
ATOM 1035 O O   . VAL A 1 132 ? -11.592 -15.390 10.433  1.00 97.96 132 A 1 
ATOM 1036 C CB  . VAL A 1 132 ? -12.005 -12.546 12.217  1.00 98.22 132 A 1 
ATOM 1037 C CG1 . VAL A 1 132 ? -13.428 -12.936 11.790  1.00 97.47 132 A 1 
ATOM 1038 C CG2 . VAL A 1 132 ? -12.077 -12.110 13.689  1.00 97.44 132 A 1 
ATOM 1039 N N   . SER A 1 133 ? -10.551 -13.600 9.608   1.00 98.29 133 A 1 
ATOM 1040 C CA  . SER A 1 133 ? -10.546 -14.073 8.213   1.00 98.13 133 A 1 
ATOM 1041 C C   . SER A 1 133 ? -9.744  -15.366 8.027   1.00 98.18 133 A 1 
ATOM 1042 O O   . SER A 1 133 ? -10.034 -16.151 7.129   1.00 97.73 133 A 1 
ATOM 1043 C CB  . SER A 1 133 ? -9.963  -13.001 7.282   1.00 97.74 133 A 1 
ATOM 1044 O OG  . SER A 1 133 ? -10.687 -11.793 7.375   1.00 93.50 133 A 1 
ATOM 1045 N N   . ALA A 1 134 ? -8.742  -15.608 8.874   1.00 98.23 134 A 1 
ATOM 1046 C CA  . ALA A 1 134 ? -7.955  -16.837 8.890   1.00 98.12 134 A 1 
ATOM 1047 C C   . ALA A 1 134 ? -8.578  -17.969 9.733   1.00 98.16 134 A 1 
ATOM 1048 O O   . ALA A 1 134 ? -7.971  -19.032 9.853   1.00 97.34 134 A 1 
ATOM 1049 C CB  . ALA A 1 134 ? -6.541  -16.472 9.345   1.00 97.79 134 A 1 
ATOM 1050 N N   . GLY A 1 135 ? -9.758  -17.758 10.345  1.00 98.20 135 A 1 
ATOM 1051 C CA  . GLY A 1 135 ? -10.445 -18.734 11.199  1.00 98.15 135 A 1 
ATOM 1052 C C   . GLY A 1 135 ? -9.775  -18.982 12.557  1.00 98.24 135 A 1 
ATOM 1053 O O   . GLY A 1 135 ? -10.085 -19.973 13.211  1.00 97.41 135 A 1 
ATOM 1054 N N   . ARG A 1 136 ? -8.852  -18.126 12.991  1.00 97.99 136 A 1 
ATOM 1055 C CA  . ARG A 1 136 ? -8.153  -18.216 14.292  1.00 97.79 136 A 1 
ATOM 1056 C C   . ARG A 1 136 ? -8.819  -17.392 15.404  1.00 97.66 136 A 1 
ATOM 1057 O O   . ARG A 1 136 ? -8.442  -17.520 16.571  1.00 96.90 136 A 1 
ATOM 1058 C CB  . ARG A 1 136 ? -6.679  -17.819 14.135  1.00 97.60 136 A 1 
ATOM 1059 C CG  . ARG A 1 136 ? -5.906  -18.800 13.239  1.00 96.33 136 A 1 
ATOM 1060 C CD  . ARG A 1 136 ? -4.399  -18.525 13.288  1.00 94.78 136 A 1 
ATOM 1061 N NE  . ARG A 1 136 ? -4.059  -17.209 12.715  1.00 90.72 136 A 1 
ATOM 1062 C CZ  . ARG A 1 136 ? -3.831  -16.914 11.459  1.00 87.16 136 A 1 
ATOM 1063 N NH1 . ARG A 1 136 ? -3.851  -17.811 10.517  1.00 79.51 136 A 1 
ATOM 1064 N NH2 . ARG A 1 136 ? -3.574  -15.684 11.127  1.00 80.72 136 A 1 
ATOM 1065 N N   . ALA A 1 137 ? -9.804  -16.573 15.054  1.00 97.70 137 A 1 
ATOM 1066 C CA  . ALA A 1 137 ? -10.659 -15.833 15.968  1.00 97.90 137 A 1 
ATOM 1067 C C   . ALA A 1 137 ? -12.095 -15.791 15.425  1.00 98.10 137 A 1 
ATOM 1068 O O   . ALA A 1 137 ? -12.315 -15.990 14.229  1.00 97.53 137 A 1 
ATOM 1069 C CB  . ALA A 1 137 ? -10.069 -14.429 16.162  1.00 97.61 137 A 1 
ATOM 1070 N N   . SER A 1 138 ? -13.076 -15.514 16.297  1.00 98.36 138 A 1 
ATOM 1071 C CA  . SER A 1 138 ? -14.477 -15.291 15.924  1.00 98.35 138 A 1 
ATOM 1072 C C   . SER A 1 138 ? -14.973 -13.969 16.501  1.00 98.45 138 A 1 
ATOM 1073 O O   . SER A 1 138 ? -14.638 -13.616 17.625  1.00 98.15 138 A 1 
ATOM 1074 C CB  . SER A 1 138 ? -15.358 -16.440 16.426  1.00 97.86 138 A 1 
ATOM 1075 O OG  . SER A 1 138 ? -16.713 -16.168 16.116  1.00 93.41 138 A 1 
ATOM 1076 N N   . LEU A 1 139 ? -15.797 -13.232 15.748  1.00 98.44 139 A 1 
ATOM 1077 C CA  . LEU A 1 139 ? -16.404 -11.992 16.255  1.00 98.49 139 A 1 
ATOM 1078 C C   . LEU A 1 139 ? -17.330 -12.239 17.453  1.00 98.43 139 A 1 
ATOM 1079 O O   . LEU A 1 139 ? -17.445 -11.369 18.311  1.00 98.06 139 A 1 
ATOM 1080 C CB  . LEU A 1 139 ? -17.165 -11.289 15.122  1.00 98.38 139 A 1 
ATOM 1081 C CG  . LEU A 1 139 ? -16.273 -10.708 14.008  1.00 97.89 139 A 1 
ATOM 1082 C CD1 . LEU A 1 139 ? -17.158 -10.054 12.946  1.00 97.06 139 A 1 
ATOM 1083 C CD2 . LEU A 1 139 ? -15.306 -9.639  14.530  1.00 96.90 139 A 1 
ATOM 1084 N N   . ASP A 1 140 ? -17.939 -13.425 17.524  1.00 98.36 140 A 1 
ATOM 1085 C CA  . ASP A 1 140 ? -18.899 -13.802 18.566  1.00 98.09 140 A 1 
ATOM 1086 C C   . ASP A 1 140 ? -18.234 -14.488 19.773  1.00 97.89 140 A 1 
ATOM 1087 O O   . ASP A 1 140 ? -18.909 -14.847 20.736  1.00 96.73 140 A 1 
ATOM 1088 C CB  . ASP A 1 140 ? -19.990 -14.688 17.943  1.00 97.68 140 A 1 
ATOM 1089 C CG  . ASP A 1 140 ? -20.695 -14.010 16.764  1.00 95.64 140 A 1 
ATOM 1090 O OD1 . ASP A 1 140 ? -21.046 -12.815 16.888  1.00 91.52 140 A 1 
ATOM 1091 O OD2 . ASP A 1 140 ? -20.834 -14.678 15.716  1.00 91.68 140 A 1 
ATOM 1092 N N   . GLU A 1 141 ? -16.909 -14.689 19.750  1.00 97.95 141 A 1 
ATOM 1093 C CA  . GLU A 1 141 ? -16.206 -15.289 20.887  1.00 97.74 141 A 1 
ATOM 1094 C C   . GLU A 1 141 ? -16.177 -14.335 22.085  1.00 97.84 141 A 1 
ATOM 1095 O O   . GLU A 1 141 ? -16.032 -13.112 21.938  1.00 96.99 141 A 1 
ATOM 1096 C CB  . GLU A 1 141 ? -14.808 -15.786 20.490  1.00 96.45 141 A 1 
ATOM 1097 C CG  . GLU A 1 141 ? -13.752 -14.679 20.505  1.00 95.39 141 A 1 
ATOM 1098 C CD  . GLU A 1 141 ? -12.427 -15.111 19.884  1.00 95.91 141 A 1 
ATOM 1099 O OE1 . GLU A 1 141 ? -11.679 -14.218 19.451  1.00 92.02 141 A 1 
ATOM 1100 O OE2 . GLU A 1 141 ? -12.068 -16.312 19.861  1.00 93.63 141 A 1 
ATOM 1101 N N   . VAL A 1 142 ? -16.289 -14.911 23.294  1.00 96.72 142 A 1 
ATOM 1102 C CA  . VAL A 1 142 ? -16.189 -14.161 24.547  1.00 96.26 142 A 1 
ATOM 1103 C C   . VAL A 1 142 ? -14.720 -14.006 24.926  1.00 96.10 142 A 1 
ATOM 1104 O O   . VAL A 1 142 ? -14.002 -14.989 25.096  1.00 94.24 142 A 1 
ATOM 1105 C CB  . VAL A 1 142 ? -17.002 -14.827 25.670  1.00 94.62 142 A 1 
ATOM 1106 C CG1 . VAL A 1 142 ? -16.857 -14.063 26.993  1.00 90.45 142 A 1 
ATOM 1107 C CG2 . VAL A 1 142 ? -18.492 -14.867 25.316  1.00 90.99 142 A 1 
ATOM 1108 N N   . VAL A 1 143 ? -14.291 -12.766 25.115  1.00 95.33 143 A 1 
ATOM 1109 C CA  . VAL A 1 143 ? -12.935 -12.401 25.528  1.00 94.50 143 A 1 
ATOM 1110 C C   . VAL A 1 143 ? -12.950 -12.043 27.017  1.00 93.75 143 A 1 
ATOM 1111 O O   . VAL A 1 143 ? -13.659 -11.116 27.415  1.00 91.59 143 A 1 
ATOM 1112 C CB  . VAL A 1 143 ? -12.390 -11.247 24.663  1.00 93.52 143 A 1 
ATOM 1113 C CG1 . VAL A 1 143 ? -10.950 -10.892 25.056  1.00 90.27 143 A 1 
ATOM 1114 C CG2 . VAL A 1 143 ? -12.399 -11.618 23.172  1.00 90.88 143 A 1 
ATOM 1115 N N   . PRO A 1 144 ? -12.191 -12.757 27.876  1.00 88.93 144 A 1 
ATOM 1116 C CA  . PRO A 1 144 ? -12.049 -12.387 29.280  1.00 87.07 144 A 1 
ATOM 1117 C C   . PRO A 1 144 ? -11.373 -11.020 29.431  1.00 88.50 144 A 1 
ATOM 1118 O O   . PRO A 1 144 ? -10.383 -10.729 28.763  1.00 87.35 144 A 1 
ATOM 1119 C CB  . PRO A 1 144 ? -11.215 -13.494 29.931  1.00 84.22 144 A 1 
ATOM 1120 C CG  . PRO A 1 144 ? -11.361 -14.678 28.980  1.00 81.03 144 A 1 
ATOM 1121 C CD  . PRO A 1 144 ? -11.492 -14.008 27.613  1.00 83.97 144 A 1 
ATOM 1122 N N   . ILE A 1 145 ? -11.881 -10.197 30.344  1.00 92.09 145 A 1 
ATOM 1123 C CA  . ILE A 1 145 ? -11.288 -8.890  30.645  1.00 92.56 145 A 1 
ATOM 1124 C C   . ILE A 1 145 ? -10.169 -9.077  31.675  1.00 92.87 145 A 1 
ATOM 1125 O O   . ILE A 1 145 ? -10.419 -9.421  32.832  1.00 90.77 145 A 1 
ATOM 1126 C CB  . ILE A 1 145 ? -12.380 -7.894  31.095  1.00 90.70 145 A 1 
ATOM 1127 C CG1 . ILE A 1 145 ? -13.408 -7.708  29.950  1.00 86.09 145 A 1 
ATOM 1128 C CG2 . ILE A 1 145 ? -11.749 -6.548  31.493  1.00 84.59 145 A 1 
ATOM 1129 C CD1 . ILE A 1 145 ? -14.585 -6.808  30.320  1.00 81.11 145 A 1 
ATOM 1130 N N   . THR A 1 146 ? -8.917  -8.855  31.260  1.00 94.57 146 A 1 
ATOM 1131 C CA  . THR A 1 146 ? -7.729  -8.959  32.121  1.00 94.60 146 A 1 
ATOM 1132 C C   . THR A 1 146 ? -7.465  -7.651  32.871  1.00 95.58 146 A 1 
ATOM 1133 O O   . THR A 1 146 ? -7.977  -6.595  32.507  1.00 94.95 146 A 1 
ATOM 1134 C CB  . THR A 1 146 ? -6.478  -9.377  31.334  1.00 93.20 146 A 1 
ATOM 1135 O OG1 . THR A 1 146 ? -6.022  -8.328  30.522  1.00 89.83 146 A 1 
ATOM 1136 C CG2 . THR A 1 146 ? -6.709  -10.610 30.456  1.00 87.80 146 A 1 
ATOM 1137 N N   . THR A 1 147 ? -6.633  -7.705  33.914  1.00 96.27 147 A 1 
ATOM 1138 C CA  . THR A 1 147 ? -6.277  -6.521  34.721  1.00 96.80 147 A 1 
ATOM 1139 C C   . THR A 1 147 ? -5.677  -5.390  33.873  1.00 97.08 147 A 1 
ATOM 1140 O O   . THR A 1 147 ? -5.968  -4.222  34.109  1.00 96.25 147 A 1 
ATOM 1141 C CB  . THR A 1 147 ? -5.287  -6.917  35.823  1.00 95.95 147 A 1 
ATOM 1142 O OG1 . THR A 1 147 ? -5.863  -7.917  36.637  1.00 89.14 147 A 1 
ATOM 1143 C CG2 . THR A 1 147 ? -4.921  -5.760  36.753  1.00 88.59 147 A 1 
ATOM 1144 N N   . GLU A 1 148 ? -4.865  -5.730  32.879  1.00 95.95 148 A 1 
ATOM 1145 C CA  . GLU A 1 148 ? -4.202  -4.791  31.972  1.00 96.13 148 A 1 
ATOM 1146 C C   . GLU A 1 148 ? -5.205  -4.038  31.096  1.00 96.77 148 A 1 
ATOM 1147 O O   . GLU A 1 148 ? -4.989  -2.867  30.773  1.00 95.66 148 A 1 
ATOM 1148 C CB  . GLU A 1 148 ? -3.210  -5.546  31.070  1.00 94.83 148 A 1 
ATOM 1149 C CG  . GLU A 1 148 ? -2.088  -6.310  31.799  1.00 85.07 148 A 1 
ATOM 1150 C CD  . GLU A 1 148 ? -2.511  -7.648  32.441  1.00 82.18 148 A 1 
ATOM 1151 O OE1 . GLU A 1 148 ? -1.684  -8.206  33.193  1.00 72.20 148 A 1 
ATOM 1152 O OE2 . GLU A 1 148 ? -3.677  -8.081  32.259  1.00 71.31 148 A 1 
ATOM 1153 N N   . SER A 1 149 ? -6.324  -4.698  30.740  1.00 96.24 149 A 1 
ATOM 1154 C CA  . SER A 1 149 ? -7.373  -4.124  29.897  1.00 96.48 149 A 1 
ATOM 1155 C C   . SER A 1 149 ? -8.453  -3.360  30.677  1.00 97.00 149 A 1 
ATOM 1156 O O   . SER A 1 149 ? -9.407  -2.891  30.079  1.00 96.00 149 A 1 
ATOM 1157 C CB  . SER A 1 149 ? -7.986  -5.206  28.997  1.00 94.94 149 A 1 
ATOM 1158 O OG  . SER A 1 149 ? -8.676  -6.181  29.753  1.00 86.12 149 A 1 
ATOM 1159 N N   . TRP A 1 150 ? -8.354  -3.227  32.011  1.00 97.31 150 A 1 
ATOM 1160 C CA  . TRP A 1 150 ? -9.329  -2.446  32.771  1.00 97.38 150 A 1 
ATOM 1161 C C   . TRP A 1 150 ? -9.223  -0.958  32.444  1.00 97.59 150 A 1 
ATOM 1162 O O   . TRP A 1 150 ? -8.127  -0.395  32.373  1.00 96.89 150 A 1 
ATOM 1163 C CB  . TRP A 1 150 ? -9.169  -2.673  34.286  1.00 96.48 150 A 1 
ATOM 1164 C CG  . TRP A 1 150 ? -9.422  -4.055  34.789  1.00 93.93 150 A 1 
ATOM 1165 C CD1 . TRP A 1 150 ? -9.976  -5.077  34.096  1.00 88.75 150 A 1 
ATOM 1166 C CD2 . TRP A 1 150 ? -9.120  -4.597  36.110  1.00 92.52 150 A 1 
ATOM 1167 N NE1 . TRP A 1 150 ? -10.018 -6.209  34.880  1.00 86.54 150 A 1 
ATOM 1168 C CE2 . TRP A 1 150 ? -9.501  -5.973  36.130  1.00 90.06 150 A 1 
ATOM 1169 C CE3 . TRP A 1 150 ? -8.543  -4.068  37.288  1.00 84.95 150 A 1 
ATOM 1170 C CZ2 . TRP A 1 150 ? -9.310  -6.787  37.261  1.00 85.81 150 A 1 
ATOM 1171 C CZ3 . TRP A 1 150 ? -8.356  -4.875  38.430  1.00 82.35 150 A 1 
ATOM 1172 C CH2 . TRP A 1 150 ? -8.732  -6.234  38.414  1.00 81.49 150 A 1 
ATOM 1173 N N   . ALA A 1 151 ? -10.364 -0.285  32.340  1.00 97.44 151 A 1 
ATOM 1174 C CA  . ALA A 1 151 ? -10.429 1.163   32.139  1.00 97.31 151 A 1 
ATOM 1175 C C   . ALA A 1 151 ? -9.618  1.941   33.190  1.00 97.37 151 A 1 
ATOM 1176 O O   . ALA A 1 151 ? -8.883  2.866   32.853  1.00 96.86 151 A 1 
ATOM 1177 C CB  . ALA A 1 151 ? -11.904 1.569   32.175  1.00 97.05 151 A 1 
ATOM 1178 N N   . LEU A 1 152 ? -9.671  1.514   34.459  1.00 97.75 152 A 1 
ATOM 1179 C CA  . LEU A 1 152 ? -8.931  2.123   35.578  1.00 97.27 152 A 1 
ATOM 1180 C C   . LEU A 1 152 ? -7.395  2.007   35.441  1.00 97.17 152 A 1 
ATOM 1181 O O   . LEU A 1 152 ? -6.662  2.746   36.099  1.00 95.32 152 A 1 
ATOM 1182 C CB  . LEU A 1 152 ? -9.420  1.461   36.883  1.00 96.28 152 A 1 
ATOM 1183 C CG  . LEU A 1 152 ? -8.893  2.107   38.182  1.00 88.54 152 A 1 
ATOM 1184 C CD1 . LEU A 1 152 ? -9.411  3.531   38.372  1.00 82.38 152 A 1 
ATOM 1185 C CD2 . LEU A 1 152 ? -9.336  1.269   39.385  1.00 83.10 152 A 1 
ATOM 1186 N N   . ARG A 1 153 ? -6.897  1.067   34.633  1.00 97.35 153 A 1 
ATOM 1187 C CA  . ARG A 1 153 ? -5.461  0.857   34.386  1.00 97.20 153 A 1 
ATOM 1188 C C   . ARG A 1 153 ? -4.931  1.655   33.201  1.00 97.39 153 A 1 
ATOM 1189 O O   . ARG A 1 153 ? -3.718  1.685   33.006  1.00 95.71 153 A 1 
ATOM 1190 C CB  . ARG A 1 153 ? -5.173  -0.645  34.204  1.00 96.55 153 A 1 
ATOM 1191 C CG  . ARG A 1 153 ? -5.450  -1.488  35.452  1.00 93.10 153 A 1 
ATOM 1192 C CD  . ARG A 1 153 ? -4.525  -1.102  36.616  1.00 89.29 153 A 1 
ATOM 1193 N NE  . ARG A 1 153 ? -4.665  -2.041  37.743  1.00 82.81 153 A 1 
ATOM 1194 C CZ  . ARG A 1 153 ? -3.990  -1.998  38.877  1.00 74.08 153 A 1 
ATOM 1195 N NH1 . ARG A 1 153 ? -3.102  -1.073  39.122  1.00 68.01 153 A 1 
ATOM 1196 N NH2 . ARG A 1 153 ? -4.198  -2.906  39.791  1.00 66.44 153 A 1 
ATOM 1197 N N   . GLN A 1 154 ? -5.813  2.277   32.418  1.00 97.09 154 A 1 
ATOM 1198 C CA  . GLN A 1 154 ? -5.383  3.077   31.272  1.00 97.08 154 A 1 
ATOM 1199 C C   . GLN A 1 154 ? -4.794  4.416   31.740  1.00 97.08 154 A 1 
ATOM 1200 O O   . GLN A 1 154 ? -5.213  4.943   32.775  1.00 96.33 154 A 1 
ATOM 1201 C CB  . GLN A 1 154 ? -6.536  3.273   30.274  1.00 97.07 154 A 1 
ATOM 1202 C CG  . GLN A 1 154 ? -7.183  1.958   29.816  1.00 96.54 154 A 1 
ATOM 1203 C CD  . GLN A 1 154 ? -6.171  0.902   29.390  1.00 96.94 154 A 1 
ATOM 1204 O OE1 . GLN A 1 154 ? -5.338  1.112   28.521  1.00 91.75 154 A 1 
ATOM 1205 N NE2 . GLN A 1 154 ? -6.179  -0.264  30.011  1.00 92.56 154 A 1 
ATOM 1206 N N   . PRO A 1 155 ? -3.843  5.001   30.991  1.00 97.15 155 A 1 
ATOM 1207 C CA  . PRO A 1 155 ? -3.269  6.299   31.331  1.00 96.56 155 A 1 
ATOM 1208 C C   . PRO A 1 155 ? -4.330  7.402   31.484  1.00 96.63 155 A 1 
ATOM 1209 O O   . PRO A 1 155 ? -5.397  7.337   30.859  1.00 95.21 155 A 1 
ATOM 1210 C CB  . PRO A 1 155 ? -2.271  6.618   30.209  1.00 95.44 155 A 1 
ATOM 1211 C CG  . PRO A 1 155 ? -1.872  5.239   29.690  1.00 94.13 155 A 1 
ATOM 1212 C CD  . PRO A 1 155 ? -3.158  4.431   29.839  1.00 96.51 155 A 1 
ATOM 1213 N N   . PRO A 1 156 ? -4.064  8.457   32.274  1.00 96.57 156 A 1 
ATOM 1214 C CA  . PRO A 1 156 ? -4.969  9.598   32.391  1.00 95.90 156 A 1 
ATOM 1215 C C   . PRO A 1 156 ? -5.361  10.178  31.024  1.00 95.27 156 A 1 
ATOM 1216 O O   . PRO A 1 156 ? -4.576  10.162  30.077  1.00 92.56 156 A 1 
ATOM 1217 C CB  . PRO A 1 156 ? -4.229  10.632  33.249  1.00 95.07 156 A 1 
ATOM 1218 C CG  . PRO A 1 156 ? -3.270  9.780   34.076  1.00 93.50 156 A 1 
ATOM 1219 C CD  . PRO A 1 156 ? -2.900  8.651   33.121  1.00 95.85 156 A 1 
ATOM 1220 N N   . ARG A 1 157 ? -6.580  10.729  30.925  1.00 94.48 157 A 1 
ATOM 1221 C CA  . ARG A 1 157 ? -7.140  11.306  29.686  1.00 94.02 157 A 1 
ATOM 1222 C C   . ARG A 1 157 ? -7.350  10.308  28.528  1.00 95.27 157 A 1 
ATOM 1223 O O   . ARG A 1 157 ? -7.706  10.729  27.424  1.00 93.21 157 A 1 
ATOM 1224 C CB  . ARG A 1 157 ? -6.330  12.546  29.231  1.00 92.32 157 A 1 
ATOM 1225 C CG  . ARG A 1 157 ? -6.163  13.630  30.306  1.00 89.23 157 A 1 
ATOM 1226 C CD  . ARG A 1 157 ? -5.203  14.754  29.857  1.00 82.80 157 A 1 
ATOM 1227 N NE  . ARG A 1 157 ? -5.665  15.479  28.657  1.00 74.42 157 A 1 
ATOM 1228 C CZ  . ARG A 1 157 ? -4.922  16.302  27.905  1.00 65.77 157 A 1 
ATOM 1229 N NH1 . ARG A 1 157 ? -3.716  16.644  28.220  1.00 59.74 157 A 1 
ATOM 1230 N NH2 . ARG A 1 157 ? -5.376  16.804  26.797  1.00 57.25 157 A 1 
ATOM 1231 N N   . SER A 1 158 ? -7.199  9.001   28.766  1.00 95.47 158 A 1 
ATOM 1232 C CA  . SER A 1 158 ? -7.529  7.965   27.787  1.00 95.77 158 A 1 
ATOM 1233 C C   . SER A 1 158 ? -9.004  8.015   27.380  1.00 96.03 158 A 1 
ATOM 1234 O O   . SER A 1 158 ? -9.898  8.234   28.201  1.00 94.69 158 A 1 
ATOM 1235 C CB  . SER A 1 158 ? -7.216  6.566   28.323  1.00 95.21 158 A 1 
ATOM 1236 O OG  . SER A 1 158 ? -5.820  6.384   28.399  1.00 92.04 158 A 1 
ATOM 1237 N N   . SER A 1 159 ? -9.269  7.766   26.110  1.00 96.79 159 A 1 
ATOM 1238 C CA  . SER A 1 159 ? -10.607 7.380   25.670  1.00 96.99 159 A 1 
ATOM 1239 C C   . SER A 1 159 ? -10.876 5.955   26.143  1.00 97.33 159 A 1 
ATOM 1240 O O   . SER A 1 159 ? -9.965  5.131   26.082  1.00 96.24 159 A 1 
ATOM 1241 C CB  . SER A 1 159 ? -10.713 7.458   24.147  1.00 95.79 159 A 1 
ATOM 1242 O OG  . SER A 1 159 ? -10.341 8.759   23.705  1.00 85.49 159 A 1 
ATOM 1243 N N   . LEU A 1 160 ? -12.091 5.661   26.618  1.00 97.60 160 A 1 
ATOM 1244 C CA  . LEU A 1 160 ? -12.402 4.390   27.274  1.00 97.67 160 A 1 
ATOM 1245 C C   . LEU A 1 160 ? -13.701 3.784   26.737  1.00 97.74 160 A 1 
ATOM 1246 O O   . LEU A 1 160 ? -14.666 4.504   26.477  1.00 96.82 160 A 1 
ATOM 1247 C CB  . LEU A 1 160 ? -12.489 4.612   28.799  1.00 97.08 160 A 1 
ATOM 1248 C CG  . LEU A 1 160 ? -11.192 5.106   29.470  1.00 96.74 160 A 1 
ATOM 1249 C CD1 . LEU A 1 160 ? -11.468 5.465   30.929  1.00 95.24 160 A 1 
ATOM 1250 C CD2 . LEU A 1 160 ? -10.079 4.061   29.425  1.00 95.70 160 A 1 
ATOM 1251 N N   . MET A 1 161 ? -13.721 2.453   26.627  1.00 97.69 161 A 1 
ATOM 1252 C CA  . MET A 1 161 ? -14.924 1.622   26.510  1.00 97.67 161 A 1 
ATOM 1253 C C   . MET A 1 161 ? -15.549 1.340   27.893  1.00 97.83 161 A 1 
ATOM 1254 O O   . MET A 1 161 ? -16.730 1.021   27.977  1.00 96.50 161 A 1 
ATOM 1255 C CB  . MET A 1 161 ? -14.534 0.326   25.787  1.00 96.00 161 A 1 
ATOM 1256 C CG  . MET A 1 161 ? -15.678 -0.653  25.579  1.00 93.10 161 A 1 
ATOM 1257 S SD  . MET A 1 161 ? -15.190 -2.119  24.643  1.00 94.81 161 A 1 
ATOM 1258 C CE  . MET A 1 161 ? -16.683 -3.122  24.864  1.00 92.06 161 A 1 
ATOM 1259 N N   . PHE A 1 162 ? -14.763 1.504   28.968  1.00 98.12 162 A 1 
ATOM 1260 C CA  . PHE A 1 162 ? -15.104 1.198   30.366  1.00 97.98 162 A 1 
ATOM 1261 C C   . PHE A 1 162 ? -15.138 -0.302  30.695  1.00 97.95 162 A 1 
ATOM 1262 O O   . PHE A 1 162 ? -16.017 -0.771  31.423  1.00 97.00 162 A 1 
ATOM 1263 C CB  . PHE A 1 162 ? -16.350 1.972   30.835  1.00 97.61 162 A 1 
ATOM 1264 C CG  . PHE A 1 162 ? -16.239 3.474   30.693  1.00 97.25 162 A 1 
ATOM 1265 C CD1 . PHE A 1 162 ? -15.536 4.218   31.658  1.00 95.59 162 A 1 
ATOM 1266 C CD2 . PHE A 1 162 ? -16.828 4.132   29.601  1.00 95.96 162 A 1 
ATOM 1267 C CE1 . PHE A 1 162 ? -15.435 5.617   31.536  1.00 94.80 162 A 1 
ATOM 1268 C CE2 . PHE A 1 162 ? -16.726 5.532   29.478  1.00 94.75 162 A 1 
ATOM 1269 C CZ  . PHE A 1 162 ? -16.033 6.276   30.448  1.00 94.82 162 A 1 
ATOM 1270 N N   . LEU A 1 163 ? -14.146 -1.062  30.208  1.00 98.05 163 A 1 
ATOM 1271 C CA  . LEU A 1 163 ? -13.912 -2.443  30.629  1.00 98.15 163 A 1 
ATOM 1272 C C   . LEU A 1 163 ? -13.563 -2.503  32.127  1.00 97.98 163 A 1 
ATOM 1273 O O   . LEU A 1 163 ? -12.727 -1.737  32.621  1.00 97.49 163 A 1 
ATOM 1274 C CB  . LEU A 1 163 ? -12.805 -3.091  29.782  1.00 98.09 163 A 1 
ATOM 1275 C CG  . LEU A 1 163 ? -13.104 -3.204  28.275  1.00 97.52 163 A 1 
ATOM 1276 C CD1 . LEU A 1 163 ? -11.923 -3.870  27.570  1.00 96.75 163 A 1 
ATOM 1277 C CD2 . LEU A 1 163 ? -14.351 -4.032  27.979  1.00 96.70 163 A 1 
ATOM 1278 N N   . ALA A 1 164 ? -14.200 -3.441  32.852  1.00 97.54 164 A 1 
ATOM 1279 C CA  . ALA A 1 164 ? -14.092 -3.565  34.304  1.00 97.18 164 A 1 
ATOM 1280 C C   . ALA A 1 164 ? -14.009 -5.036  34.763  1.00 96.98 164 A 1 
ATOM 1281 O O   . ALA A 1 164 ? -14.443 -5.941  34.042  1.00 96.04 164 A 1 
ATOM 1282 C CB  . ALA A 1 164 ? -15.283 -2.834  34.940  1.00 96.47 164 A 1 
ATOM 1283 N N   . PRO A 1 165 ? -13.459 -5.309  35.977  1.00 96.36 165 A 1 
ATOM 1284 C CA  . PRO A 1 165 ? -13.364 -6.663  36.512  1.00 95.63 165 A 1 
ATOM 1285 C C   . PRO A 1 165 ? -14.741 -7.329  36.631  1.00 95.51 165 A 1 
ATOM 1286 O O   . PRO A 1 165 ? -15.725 -6.697  37.022  1.00 94.00 165 A 1 
ATOM 1287 C CB  . PRO A 1 165 ? -12.690 -6.527  37.884  1.00 94.26 165 A 1 
ATOM 1288 C CG  . PRO A 1 165 ? -12.962 -5.079  38.288  1.00 93.27 165 A 1 
ATOM 1289 C CD  . PRO A 1 165 ? -12.956 -4.349  36.951  1.00 95.68 165 A 1 
ATOM 1290 N N   . GLY A 1 166 ? -14.790 -8.631  36.332  1.00 94.12 166 A 1 
ATOM 1291 C CA  . GLY A 1 166 ? -16.021 -9.430  36.403  1.00 93.52 166 A 1 
ATOM 1292 C C   . GLY A 1 166 ? -16.966 -9.268  35.207  1.00 94.41 166 A 1 
ATOM 1293 O O   . GLY A 1 166 ? -17.998 -9.942  35.172  1.00 92.77 166 A 1 
ATOM 1294 N N   . GLN A 1 167 ? -16.619 -8.434  34.236  1.00 95.32 167 A 1 
ATOM 1295 C CA  . GLN A 1 167 ? -17.319 -8.364  32.960  1.00 95.53 167 A 1 
ATOM 1296 C C   . GLN A 1 167 ? -16.737 -9.370  31.954  1.00 95.05 167 A 1 
ATOM 1297 O O   . GLN A 1 167 ? -15.563 -9.755  32.008  1.00 93.49 167 A 1 
ATOM 1298 C CB  . GLN A 1 167 ? -17.278 -6.937  32.386  1.00 95.32 167 A 1 
ATOM 1299 C CG  . GLN A 1 167 ? -17.965 -5.882  33.266  1.00 93.60 167 A 1 
ATOM 1300 C CD  . GLN A 1 167 ? -17.781 -4.470  32.710  1.00 94.37 167 A 1 
ATOM 1301 O OE1 . GLN A 1 167 ? -16.930 -4.196  31.880  1.00 89.70 167 A 1 
ATOM 1302 N NE2 . GLN A 1 167 ? -18.544 -3.507  33.168  1.00 89.04 167 A 1 
ATOM 1303 N N   . THR A 1 168 ? -17.568 -9.763  30.992  1.00 93.51 168 A 1 
ATOM 1304 C CA  . THR A 1 168 ? -17.168 -10.442 29.759  1.00 93.16 168 A 1 
ATOM 1305 C C   . THR A 1 168 ? -17.581 -9.589  28.566  1.00 94.81 168 A 1 
ATOM 1306 O O   . THR A 1 168 ? -18.511 -8.790  28.662  1.00 93.74 168 A 1 
ATOM 1307 C CB  . THR A 1 168 ? -17.772 -11.851 29.646  1.00 89.19 168 A 1 
ATOM 1308 O OG1 . THR A 1 168 ? -19.172 -11.815 29.767  1.00 76.06 168 A 1 
ATOM 1309 C CG2 . THR A 1 168 ? -17.239 -12.792 30.727  1.00 73.89 168 A 1 
ATOM 1310 N N   . VAL A 1 169 ? -16.872 -9.736  27.447  1.00 96.77 169 A 1 
ATOM 1311 C CA  . VAL A 1 169 ? -17.124 -8.940  26.246  1.00 97.43 169 A 1 
ATOM 1312 C C   . VAL A 1 169 ? -16.855 -9.793  25.015  1.00 97.54 169 A 1 
ATOM 1313 O O   . VAL A 1 169 ? -15.923 -10.600 25.007  1.00 96.92 169 A 1 
ATOM 1314 C CB  . VAL A 1 169 ? -16.268 -7.658  26.286  1.00 96.94 169 A 1 
ATOM 1315 C CG1 . VAL A 1 169 ? -14.754 -7.916  26.188  1.00 92.76 169 A 1 
ATOM 1316 C CG2 . VAL A 1 169 ? -16.677 -6.663  25.210  1.00 92.45 169 A 1 
ATOM 1317 N N   . THR A 1 170 ? -17.655 -9.642  23.966  1.00 98.23 170 A 1 
ATOM 1318 C CA  . THR A 1 170 ? -17.373 -10.297 22.683  1.00 98.34 170 A 1 
ATOM 1319 C C   . THR A 1 170 ? -16.279 -9.552  21.917  1.00 98.50 170 A 1 
ATOM 1320 O O   . THR A 1 170 ? -16.077 -8.344  22.079  1.00 98.44 170 A 1 
ATOM 1321 C CB  . THR A 1 170 ? -18.632 -10.434 21.817  1.00 98.08 170 A 1 
ATOM 1322 O OG1 . THR A 1 170 ? -19.150 -9.163  21.518  1.00 95.87 170 A 1 
ATOM 1323 C CG2 . THR A 1 170 ? -19.726 -11.257 22.492  1.00 95.50 170 A 1 
ATOM 1324 N N   . LEU A 1 171 ? -15.581 -10.258 21.022  1.00 98.39 171 A 1 
ATOM 1325 C CA  . LEU A 1 171 ? -14.596 -9.622  20.147  1.00 98.56 171 A 1 
ATOM 1326 C C   . LEU A 1 171 ? -15.239 -8.532  19.271  1.00 98.65 171 A 1 
ATOM 1327 O O   . LEU A 1 171 ? -14.646 -7.476  19.057  1.00 98.59 171 A 1 
ATOM 1328 C CB  . LEU A 1 171 ? -13.905 -10.715 19.312  1.00 98.42 171 A 1 
ATOM 1329 C CG  . LEU A 1 171 ? -12.713 -10.222 18.477  1.00 97.80 171 A 1 
ATOM 1330 C CD1 . LEU A 1 171 ? -11.607 -9.619  19.346  1.00 97.33 171 A 1 
ATOM 1331 C CD2 . LEU A 1 171 ? -12.121 -11.406 17.710  1.00 97.34 171 A 1 
ATOM 1332 N N   . LYS A 1 172 ? -16.494 -8.725  18.843  1.00 98.63 172 A 1 
ATOM 1333 C CA  . LYS A 1 172 ? -17.285 -7.713  18.119  1.00 98.66 172 A 1 
ATOM 1334 C C   . LYS A 1 172 ? -17.487 -6.436  18.936  1.00 98.71 172 A 1 
ATOM 1335 O O   . LYS A 1 172 ? -17.298 -5.339  18.412  1.00 98.60 172 A 1 
ATOM 1336 C CB  . LYS A 1 172 ? -18.626 -8.333  17.711  1.00 98.45 172 A 1 
ATOM 1337 C CG  . LYS A 1 172 ? -19.469 -7.376  16.859  1.00 97.38 172 A 1 
ATOM 1338 C CD  . LYS A 1 172 ? -20.753 -8.072  16.404  1.00 95.08 172 A 1 
ATOM 1339 C CE  . LYS A 1 172 ? -21.582 -7.115  15.545  1.00 87.76 172 A 1 
ATOM 1340 N NZ  . LYS A 1 172 ? -22.779 -7.795  14.996  1.00 79.74 172 A 1 
ATOM 1341 N N   . GLU A 1 173 ? -17.846 -6.571  20.218  1.00 98.65 173 A 1 
ATOM 1342 C CA  . GLU A 1 173 ? -18.002 -5.419  21.116  1.00 98.66 173 A 1 
ATOM 1343 C C   . GLU A 1 173 ? -16.668 -4.709  21.366  1.00 98.71 173 A 1 
ATOM 1344 O O   . GLU A 1 173 ? -16.636 -3.478  21.377  1.00 98.59 173 A 1 
ATOM 1345 C CB  . GLU A 1 173 ? -18.604 -5.868  22.446  1.00 98.51 173 A 1 
ATOM 1346 C CG  . GLU A 1 173 ? -20.102 -6.205  22.355  1.00 97.82 173 A 1 
ATOM 1347 C CD  . GLU A 1 173 ? -20.552 -6.969  23.606  1.00 97.46 173 A 1 
ATOM 1348 O OE1 . GLU A 1 173 ? -21.547 -6.568  24.237  1.00 93.71 173 A 1 
ATOM 1349 O OE2 . GLU A 1 173 ? -19.862 -7.962  23.934  1.00 94.42 173 A 1 
ATOM 1350 N N   . ILE A 1 174 ? -15.551 -5.439  21.477  1.00 98.73 174 A 1 
ATOM 1351 C CA  . ILE A 1 174 ? -14.210 -4.831  21.550  1.00 98.74 174 A 1 
ATOM 1352 C C   . ILE A 1 174 ? -13.937 -3.989  20.296  1.00 98.79 174 A 1 
ATOM 1353 O O   . ILE A 1 174 ? -13.497 -2.841  20.409  1.00 98.69 174 A 1 
ATOM 1354 C CB  . ILE A 1 174 ? -13.124 -5.913  21.776  1.00 98.47 174 A 1 
ATOM 1355 C CG1 . ILE A 1 174 ? -13.268 -6.520  23.190  1.00 96.73 174 A 1 
ATOM 1356 C CG2 . ILE A 1 174 ? -11.710 -5.333  21.590  1.00 97.53 174 A 1 
ATOM 1357 C CD1 . ILE A 1 174 ? -12.392 -7.756  23.434  1.00 87.29 174 A 1 
ATOM 1358 N N   . LEU A 1 175 ? -14.242 -4.505  19.094  1.00 98.78 175 A 1 
ATOM 1359 C CA  . LEU A 1 175 ? -14.073 -3.750  17.847  1.00 98.79 175 A 1 
ATOM 1360 C C   . LEU A 1 175 ? -14.979 -2.509  17.786  1.00 98.77 175 A 1 
ATOM 1361 O O   . LEU A 1 175 ? -14.530 -1.450  17.345  1.00 98.61 175 A 1 
ATOM 1362 C CB  . LEU A 1 175 ? -14.305 -4.664  16.631  1.00 98.71 175 A 1 
ATOM 1363 C CG  . LEU A 1 175 ? -13.285 -5.806  16.451  1.00 98.02 175 A 1 
ATOM 1364 C CD1 . LEU A 1 175 ? -13.565 -6.527  15.134  1.00 97.23 175 A 1 
ATOM 1365 C CD2 . LEU A 1 175 ? -11.837 -5.323  16.423  1.00 96.95 175 A 1 
ATOM 1366 N N   . LEU A 1 176 ? -16.221 -2.592  18.282  1.00 98.79 176 A 1 
ATOM 1367 C CA  . LEU A 1 176 ? -17.098 -1.424  18.450  1.00 98.76 176 A 1 
ATOM 1368 C C   . LEU A 1 176 ? -16.521 -0.423  19.462  1.00 98.74 176 A 1 
ATOM 1369 O O   . LEU A 1 176 ? -16.520 0.781   19.205  1.00 98.53 176 A 1 
ATOM 1370 C CB  . LEU A 1 176 ? -18.503 -1.886  18.881  1.00 98.66 176 A 1 
ATOM 1371 C CG  . LEU A 1 176 ? -19.337 -2.488  17.735  1.00 98.12 176 A 1 
ATOM 1372 C CD1 . LEU A 1 176 ? -20.551 -3.219  18.295  1.00 97.46 176 A 1 
ATOM 1373 C CD2 . LEU A 1 176 ? -19.838 -1.393  16.788  1.00 97.47 176 A 1 
ATOM 1374 N N   . GLY A 1 177 ? -15.949 -0.911  20.571  1.00 98.66 177 A 1 
ATOM 1375 C CA  . GLY A 1 177 ? -15.242 -0.093  21.559  1.00 98.63 177 A 1 
ATOM 1376 C C   . GLY A 1 177 ? -14.035 0.655   20.976  1.00 98.63 177 A 1 
ATOM 1377 O O   . GLY A 1 177 ? -13.777 1.805   21.340  1.00 98.28 177 A 1 
ATOM 1378 N N   . LEU A 1 178 ? -13.323 0.044   20.015  1.00 98.67 178 A 1 
ATOM 1379 C CA  . LEU A 1 178 ? -12.240 0.692   19.261  1.00 98.65 178 A 1 
ATOM 1380 C C   . LEU A 1 178 ? -12.766 1.736   18.267  1.00 98.57 178 A 1 
ATOM 1381 O O   . LEU A 1 178 ? -12.209 2.831   18.159  1.00 98.04 178 A 1 
ATOM 1382 C CB  . LEU A 1 178 ? -11.426 -0.379  18.509  1.00 98.53 178 A 1 
ATOM 1383 C CG  . LEU A 1 178 ? -10.631 -1.344  19.405  1.00 97.88 178 A 1 
ATOM 1384 C CD1 . LEU A 1 178 ? -10.034 -2.465  18.561  1.00 97.12 178 A 1 
ATOM 1385 C CD2 . LEU A 1 178 ? -9.498  -0.625  20.115  1.00 96.72 178 A 1 
ATOM 1386 N N   . ALA A 1 179 ? -13.834 1.402   17.527  1.00 98.54 179 A 1 
ATOM 1387 C CA  . ALA A 1 179 ? -14.350 2.230   16.441  1.00 98.41 179 A 1 
ATOM 1388 C C   . ALA A 1 179 ? -15.125 3.459   16.945  1.00 98.29 179 A 1 
ATOM 1389 O O   . ALA A 1 179 ? -14.868 4.577   16.484  1.00 97.57 179 A 1 
ATOM 1390 C CB  . ALA A 1 179 ? -15.199 1.341   15.528  1.00 98.17 179 A 1 
ATOM 1391 N N   . VAL A 1 180 ? -16.033 3.286   17.910  1.00 98.53 180 A 1 
ATOM 1392 C CA  . VAL A 1 180 ? -17.002 4.302   18.360  1.00 98.44 180 A 1 
ATOM 1393 C C   . VAL A 1 180 ? -16.430 5.179   19.485  1.00 98.25 180 A 1 
ATOM 1394 O O   . VAL A 1 180 ? -16.031 6.309   19.177  1.00 97.28 180 A 1 
ATOM 1395 C CB  . VAL A 1 180 ? -18.382 3.678   18.660  1.00 98.25 180 A 1 
ATOM 1396 C CG1 . VAL A 1 180 ? -19.401 4.751   19.052  1.00 97.40 180 A 1 
ATOM 1397 C CG2 . VAL A 1 180 ? -18.936 2.906   17.460  1.00 97.55 180 A 1 
ATOM 1398 N N   . PRO A 1 181 ? -16.289 4.716   20.757  1.00 98.07 181 A 1 
ATOM 1399 C CA  . PRO A 1 181 ? -15.698 5.529   21.827  1.00 97.71 181 A 1 
ATOM 1400 C C   . PRO A 1 181 ? -14.177 5.684   21.720  1.00 97.52 181 A 1 
ATOM 1401 O O   . PRO A 1 181 ? -13.597 6.547   22.385  1.00 94.95 181 A 1 
ATOM 1402 C CB  . PRO A 1 181 ? -16.087 4.828   23.130  1.00 97.30 181 A 1 
ATOM 1403 C CG  . PRO A 1 181 ? -16.193 3.367   22.731  1.00 97.01 181 A 1 
ATOM 1404 C CD  . PRO A 1 181 ? -16.773 3.457   21.319  1.00 98.04 181 A 1 
ATOM 1405 N N   . SER A 1 182 ? -13.518 4.881   20.863  1.00 97.44 182 A 1 
ATOM 1406 C CA  . SER A 1 182 ? -12.063 4.886   20.720  1.00 97.61 182 A 1 
ATOM 1407 C C   . SER A 1 182 ? -11.314 4.401   21.971  1.00 97.68 182 A 1 
ATOM 1408 O O   . SER A 1 182 ? -10.260 4.948   22.293  1.00 95.11 182 A 1 
ATOM 1409 C CB  . SER A 1 182 ? -11.598 6.274   20.258  1.00 96.92 182 A 1 
ATOM 1410 O OG  . SER A 1 182 ? -10.276 6.231   19.767  1.00 94.65 182 A 1 
ATOM 1411 N N   . GLY A 1 183 ? -11.848 3.392   22.686  1.00 97.53 183 A 1 
ATOM 1412 C CA  . GLY A 1 183 ? -11.307 2.909   23.958  1.00 97.67 183 A 1 
ATOM 1413 C C   . GLY A 1 183 ? -9.864  2.394   23.875  1.00 98.00 183 A 1 
ATOM 1414 O O   . GLY A 1 183 ? -9.536  1.588   23.006  1.00 97.68 183 A 1 
ATOM 1415 N N   . ASN A 1 184 ? -8.991  2.864   24.783  1.00 98.34 184 A 1 
ATOM 1416 C CA  . ASN A 1 184 ? -7.627  2.352   24.939  1.00 98.44 184 A 1 
ATOM 1417 C C   . ASN A 1 184 ? -7.625  0.998   25.668  1.00 98.52 184 A 1 
ATOM 1418 O O   . ASN A 1 184 ? -6.854  0.112   25.313  1.00 98.16 184 A 1 
ATOM 1419 C CB  . ASN A 1 184 ? -6.768  3.388   25.688  1.00 98.18 184 A 1 
ATOM 1420 C CG  . ASN A 1 184 ? -6.445  4.635   24.882  1.00 97.26 184 A 1 
ATOM 1421 O OD1 . ASN A 1 184 ? -6.913  4.860   23.775  1.00 91.75 184 A 1 
ATOM 1422 N ND2 . ASN A 1 184 ? -5.617  5.496   25.417  1.00 91.42 184 A 1 
ATOM 1423 N N   . ASP A 1 185 ? -8.534  0.823   26.633  1.00 98.50 185 A 1 
ATOM 1424 C CA  . ASP A 1 185 ? -8.854  -0.444  27.292  1.00 98.56 185 A 1 
ATOM 1425 C C   . ASP A 1 185 ? -9.270  -1.533  26.286  1.00 98.63 185 A 1 
ATOM 1426 O O   . ASP A 1 185 ? -8.719  -2.637  26.305  1.00 98.37 185 A 1 
ATOM 1427 C CB  . ASP A 1 185 ? -9.941  -0.196  28.354  1.00 98.38 185 A 1 
ATOM 1428 C CG  . ASP A 1 185 ? -11.205 0.556   27.894  1.00 98.24 185 A 1 
ATOM 1429 O OD1 . ASP A 1 185 ? -11.224 1.138   26.786  1.00 97.19 185 A 1 
ATOM 1430 O OD2 . ASP A 1 185 ? -12.160 0.617   28.693  1.00 96.96 185 A 1 
ATOM 1431 N N   . ALA A 1 186 ? -10.132 -1.208  25.327  1.00 98.58 186 A 1 
ATOM 1432 C CA  . ALA A 1 186 ? -10.491 -2.096  24.226  1.00 98.64 186 A 1 
ATOM 1433 C C   . ALA A 1 186 ? -9.281  -2.441  23.333  1.00 98.68 186 A 1 
ATOM 1434 O O   . ALA A 1 186 ? -9.165  -3.570  22.868  1.00 98.56 186 A 1 
ATOM 1435 C CB  . ALA A 1 186 ? -11.612 -1.435  23.419  1.00 98.51 186 A 1 
ATOM 1436 N N   . ALA A 1 187 ? -8.350  -1.498  23.115  1.00 98.62 187 A 1 
ATOM 1437 C CA  . ALA A 1 187 ? -7.133  -1.757  22.341  1.00 98.66 187 A 1 
ATOM 1438 C C   . ALA A 1 187 ? -6.204  -2.756  23.042  1.00 98.62 187 A 1 
ATOM 1439 O O   . ALA A 1 187 ? -5.672  -3.655  22.391  1.00 98.46 187 A 1 
ATOM 1440 C CB  . ALA A 1 187 ? -6.414  -0.432  22.056  1.00 98.59 187 A 1 
ATOM 1441 N N   . VAL A 1 188 ? -6.053  -2.639  24.365  1.00 98.60 188 A 1 
ATOM 1442 C CA  . VAL A 1 188 ? -5.295  -3.596  25.182  1.00 98.53 188 A 1 
ATOM 1443 C C   . VAL A 1 188 ? -5.967  -4.971  25.167  1.00 98.50 188 A 1 
ATOM 1444 O O   . VAL A 1 188 ? -5.289  -5.967  24.929  1.00 98.25 188 A 1 
ATOM 1445 C CB  . VAL A 1 188 ? -5.111  -3.065  26.617  1.00 98.31 188 A 1 
ATOM 1446 C CG1 . VAL A 1 188 ? -4.453  -4.104  27.538  1.00 97.33 188 A 1 
ATOM 1447 C CG2 . VAL A 1 188 ? -4.218  -1.819  26.616  1.00 97.37 188 A 1 
ATOM 1448 N N   . ALA A 1 189 ? -7.297  -5.047  25.334  1.00 98.33 189 A 1 
ATOM 1449 C CA  . ALA A 1 189 ? -8.037  -6.309  25.269  1.00 98.26 189 A 1 
ATOM 1450 C C   . ALA A 1 189 ? -7.892  -7.000  23.898  1.00 98.19 189 A 1 
ATOM 1451 O O   . ALA A 1 189 ? -7.626  -8.199  23.830  1.00 97.93 189 A 1 
ATOM 1452 C CB  . ALA A 1 189 ? -9.509  -6.037  25.608  1.00 98.11 189 A 1 
ATOM 1453 N N   . ALA A 1 190 ? -8.006  -6.247  22.801  1.00 98.49 190 A 1 
ATOM 1454 C CA  . ALA A 1 190 ? -7.790  -6.753  21.447  1.00 98.51 190 A 1 
ATOM 1455 C C   . ALA A 1 190 ? -6.360  -7.279  21.248  1.00 98.42 190 A 1 
ATOM 1456 O O   . ALA A 1 190 ? -6.176  -8.366  20.706  1.00 98.14 190 A 1 
ATOM 1457 C CB  . ALA A 1 190 ? -8.100  -5.631  20.448  1.00 98.44 190 A 1 
ATOM 1458 N N   . ALA A 1 191 ? -5.357  -6.531  21.709  1.00 98.56 191 A 1 
ATOM 1459 C CA  . ALA A 1 191 ? -3.952  -6.914  21.599  1.00 98.51 191 A 1 
ATOM 1460 C C   . ALA A 1 191 ? -3.654  -8.220  22.346  1.00 98.31 191 A 1 
ATOM 1461 O O   . ALA A 1 191 ? -3.086  -9.141  21.762  1.00 97.96 191 A 1 
ATOM 1462 C CB  . ALA A 1 191 ? -3.089  -5.755  22.112  1.00 98.50 191 A 1 
ATOM 1463 N N   . LEU A 1 192 ? -4.104  -8.339  23.602  1.00 98.13 192 A 1 
ATOM 1464 C CA  . LEU A 1 192 ? -3.882  -9.521  24.444  1.00 97.66 192 A 1 
ATOM 1465 C C   . LEU A 1 192 ? -4.681  -10.748 23.992  1.00 97.30 192 A 1 
ATOM 1466 O O   . LEU A 1 192 ? -4.305  -11.870 24.319  1.00 96.53 192 A 1 
ATOM 1467 C CB  . LEU A 1 192 ? -4.206  -9.170  25.907  1.00 97.43 192 A 1 
ATOM 1468 C CG  . LEU A 1 192 ? -3.259  -8.135  26.538  1.00 96.85 192 A 1 
ATOM 1469 C CD1 . LEU A 1 192 ? -3.746  -7.809  27.947  1.00 95.91 192 A 1 
ATOM 1470 C CD2 . LEU A 1 192 ? -1.816  -8.632  26.628  1.00 95.85 192 A 1 
ATOM 1471 N N   . ARG A 1 193 ? -5.750  -10.574 23.209  1.00 97.65 193 A 1 
ATOM 1472 C CA  . ARG A 1 193 ? -6.430  -11.706 22.565  1.00 97.50 193 A 1 
ATOM 1473 C C   . ARG A 1 193 ? -5.598  -12.326 21.438  1.00 97.37 193 A 1 
ATOM 1474 O O   . ARG A 1 193 ? -5.739  -13.521 21.175  1.00 96.58 193 A 1 
ATOM 1475 C CB  . ARG A 1 193 ? -7.820  -11.257 22.088  1.00 97.25 193 A 1 
ATOM 1476 C CG  . ARG A 1 193 ? -8.580  -12.318 21.267  1.00 94.37 193 A 1 
ATOM 1477 C CD  . ARG A 1 193 ? -8.730  -13.658 21.989  1.00 92.60 193 A 1 
ATOM 1478 N NE  . ARG A 1 193 ? -9.285  -14.682 21.093  1.00 91.12 193 A 1 
ATOM 1479 C CZ  . ARG A 1 193 ? -8.629  -15.421 20.210  1.00 90.50 193 A 1 
ATOM 1480 N NH1 . ARG A 1 193 ? -7.338  -15.343 20.031  1.00 80.77 193 A 1 
ATOM 1481 N NH2 . ARG A 1 193 ? -9.290  -16.261 19.471  1.00 83.11 193 A 1 
ATOM 1482 N N   . ILE A 1 194 ? -4.773  -11.537 20.769  1.00 97.89 194 A 1 
ATOM 1483 C CA  . ILE A 1 194 ? -4.026  -11.948 19.573  1.00 97.80 194 A 1 
ATOM 1484 C C   . ILE A 1 194 ? -2.555  -12.264 19.876  1.00 97.89 194 A 1 
ATOM 1485 O O   . ILE A 1 194 ? -1.964  -13.114 19.212  1.00 97.01 194 A 1 
ATOM 1486 C CB  . ILE A 1 194 ? -4.171  -10.869 18.472  1.00 97.03 194 A 1 
ATOM 1487 C CG1 . ILE A 1 194 ? -5.647  -10.576 18.098  1.00 94.60 194 A 1 
ATOM 1488 C CG2 . ILE A 1 194 ? -3.380  -11.232 17.209  1.00 95.01 194 A 1 
ATOM 1489 C CD1 . ILE A 1 194 ? -6.483  -11.781 17.654  1.00 85.18 194 A 1 
ATOM 1490 N N   . ALA A 1 195 ? -1.955  -11.613 20.871  1.00 97.78 195 A 1 
ATOM 1491 C CA  . ALA A 1 195 ? -0.539  -11.756 21.203  1.00 97.80 195 A 1 
ATOM 1492 C C   . ALA A 1 195 ? -0.314  -11.936 22.716  1.00 97.52 195 A 1 
ATOM 1493 O O   . ALA A 1 195 ? -1.144  -11.507 23.514  1.00 96.99 195 A 1 
ATOM 1494 C CB  . ALA A 1 195 ? 0.205   -10.533 20.657  1.00 97.88 195 A 1 
ATOM 1495 N N   . PRO A 1 196 ? 0.833   -12.518 23.133  1.00 97.78 196 A 1 
ATOM 1496 C CA  . PRO A 1 196 ? 1.146   -12.714 24.554  1.00 97.51 196 A 1 
ATOM 1497 C C   . PRO A 1 196 ? 1.293   -11.410 25.354  1.00 97.34 196 A 1 
ATOM 1498 O O   . PRO A 1 196 ? 1.071   -11.402 26.563  1.00 96.30 196 A 1 
ATOM 1499 C CB  . PRO A 1 196 ? 2.461   -13.503 24.574  1.00 97.08 196 A 1 
ATOM 1500 C CG  . PRO A 1 196 ? 2.498   -14.200 23.218  1.00 95.53 196 A 1 
ATOM 1501 C CD  . PRO A 1 196 ? 1.831   -13.185 22.306  1.00 97.52 196 A 1 
ATOM 1502 N N   . SER A 1 197 ? 1.687   -10.319 24.702  1.00 97.56 197 A 1 
ATOM 1503 C CA  . SER A 1 197 ? 1.823   -8.994  25.307  1.00 97.83 197 A 1 
ATOM 1504 C C   . SER A 1 197 ? 1.429   -7.876  24.337  1.00 98.07 197 A 1 
ATOM 1505 O O   . SER A 1 197 ? 1.405   -8.055  23.118  1.00 98.02 197 A 1 
ATOM 1506 C CB  . SER A 1 197 ? 3.259   -8.794  25.812  1.00 97.71 197 A 1 
ATOM 1507 O OG  . SER A 1 197 ? 4.149   -8.553  24.741  1.00 97.12 197 A 1 
ATOM 1508 N N   . VAL A 1 198 ? 1.154   -6.677  24.870  1.00 97.94 198 A 1 
ATOM 1509 C CA  . VAL A 1 198 ? 0.890   -5.477  24.054  1.00 98.09 198 A 1 
ATOM 1510 C C   . VAL A 1 198 ? 2.110   -5.103  23.205  1.00 98.40 198 A 1 
ATOM 1511 O O   . VAL A 1 198 ? 1.950   -4.679  22.062  1.00 98.34 198 A 1 
ATOM 1512 C CB  . VAL A 1 198 ? 0.450   -4.296  24.940  1.00 97.61 198 A 1 
ATOM 1513 C CG1 . VAL A 1 198 ? 0.196   -3.017  24.133  1.00 96.04 198 A 1 
ATOM 1514 C CG2 . VAL A 1 198 ? -0.850  -4.625  25.689  1.00 96.02 198 A 1 
ATOM 1515 N N   . SER A 1 199 ? 3.326   -5.309  23.727  1.00 98.27 199 A 1 
ATOM 1516 C CA  . SER A 1 199 ? 4.572   -5.051  22.991  1.00 98.33 199 A 1 
ATOM 1517 C C   . SER A 1 199 ? 4.753   -6.002  21.802  1.00 98.60 199 A 1 
ATOM 1518 O O   . SER A 1 199 ? 5.112   -5.555  20.714  1.00 98.48 199 A 1 
ATOM 1519 C CB  . SER A 1 199 ? 5.778   -5.168  23.928  1.00 97.66 199 A 1 
ATOM 1520 O OG  . SER A 1 199 ? 5.650   -4.257  25.003  1.00 83.40 199 A 1 
ATOM 1521 N N   . ASP A 1 200 ? 4.444   -7.299  21.977  1.00 98.56 200 A 1 
ATOM 1522 C CA  . ASP A 1 200 ? 4.469   -8.263  20.866  1.00 98.67 200 A 1 
ATOM 1523 C C   . ASP A 1 200 ? 3.429   -7.903  19.800  1.00 98.79 200 A 1 
ATOM 1524 O O   . ASP A 1 200 ? 3.709   -7.954  18.601  1.00 98.73 200 A 1 
ATOM 1525 C CB  . ASP A 1 200 ? 4.202   -9.687  21.376  1.00 98.53 200 A 1 
ATOM 1526 C CG  . ASP A 1 200 ? 5.289   -10.195 22.320  1.00 97.61 200 A 1 
ATOM 1527 O OD1 . ASP A 1 200 ? 6.480   -10.045 21.983  1.00 94.81 200 A 1 
ATOM 1528 O OD2 . ASP A 1 200 ? 4.900   -10.691 23.403  1.00 94.75 200 A 1 
ATOM 1529 N N   . PHE A 1 201 ? 2.241   -7.459  20.222  1.00 98.75 201 A 1 
ATOM 1530 C CA  . PHE A 1 201 ? 1.215   -6.986  19.297  1.00 98.82 201 A 1 
ATOM 1531 C C   . PHE A 1 201 ? 1.659   -5.732  18.528  1.00 98.86 201 A 1 
ATOM 1532 O O   . PHE A 1 201 ? 1.492   -5.668  17.311  1.00 98.81 201 A 1 
ATOM 1533 C CB  . PHE A 1 201 ? -0.086  -6.742  20.059  1.00 98.79 201 A 1 
ATOM 1534 C CG  . PHE A 1 201 ? -1.253  -6.484  19.131  1.00 98.81 201 A 1 
ATOM 1535 C CD1 . PHE A 1 201 ? -1.643  -5.168  18.823  1.00 98.62 201 A 1 
ATOM 1536 C CD2 . PHE A 1 201 ? -1.940  -7.566  18.552  1.00 98.64 201 A 1 
ATOM 1537 C CE1 . PHE A 1 201 ? -2.720  -4.939  17.951  1.00 98.54 201 A 1 
ATOM 1538 C CE2 . PHE A 1 201 ? -3.017  -7.337  17.682  1.00 98.47 201 A 1 
ATOM 1539 C CZ  . PHE A 1 201 ? -3.411  -6.022  17.381  1.00 98.58 201 A 1 
ATOM 1540 N N   . ALA A 1 202 ? 2.292   -4.765  19.185  1.00 98.76 202 A 1 
ATOM 1541 C CA  . ALA A 1 202 ? 2.843   -3.576  18.522  1.00 98.79 202 A 1 
ATOM 1542 C C   . ALA A 1 202 ? 3.943   -3.924  17.500  1.00 98.83 202 A 1 
ATOM 1543 O O   . ALA A 1 202 ? 4.021   -3.321  16.420  1.00 98.73 202 A 1 
ATOM 1544 C CB  . ALA A 1 202 ? 3.361   -2.627  19.604  1.00 98.67 202 A 1 
ATOM 1545 N N   . LEU A 1 203 ? 4.754   -4.947  17.795  1.00 98.75 203 A 1 
ATOM 1546 C CA  . LEU A 1 203 ? 5.706   -5.495  16.828  1.00 98.74 203 A 1 
ATOM 1547 C C   . LEU A 1 203 ? 4.977   -6.094  15.617  1.00 98.77 203 A 1 
ATOM 1548 O O   . LEU A 1 203 ? 5.338   -5.777  14.481  1.00 98.68 203 A 1 
ATOM 1549 C CB  . LEU A 1 203 ? 6.622   -6.517  17.531  1.00 98.58 203 A 1 
ATOM 1550 C CG  . LEU A 1 203 ? 7.662   -7.168  16.600  1.00 90.05 203 A 1 
ATOM 1551 C CD1 . LEU A 1 203 ? 8.636   -6.146  16.006  1.00 87.20 203 A 1 
ATOM 1552 C CD2 . LEU A 1 203 ? 8.465   -8.209  17.375  1.00 90.17 203 A 1 
ATOM 1553 N N   . MET A 1 204 ? 3.904   -6.884  15.825  1.00 98.79 204 A 1 
ATOM 1554 C CA  . MET A 1 204 ? 3.066   -7.413  14.738  1.00 98.79 204 A 1 
ATOM 1555 C C   . MET A 1 204 ? 2.470   -6.294  13.873  1.00 98.84 204 A 1 
ATOM 1556 O O   . MET A 1 204 ? 2.490   -6.393  12.647  1.00 98.68 204 A 1 
ATOM 1557 C CB  . MET A 1 204 ? 1.930   -8.287  15.288  1.00 98.60 204 A 1 
ATOM 1558 C CG  . MET A 1 204 ? 2.400   -9.589  15.940  1.00 96.62 204 A 1 
ATOM 1559 S SD  . MET A 1 204 ? 1.084   -10.492 16.802  1.00 95.51 204 A 1 
ATOM 1560 C CE  . MET A 1 204 ? 0.002   -10.962 15.427  1.00 84.00 204 A 1 
ATOM 1561 N N   . MET A 1 205 ? 1.987   -5.206  14.483  1.00 98.79 205 A 1 
ATOM 1562 C CA  . MET A 1 205 ? 1.479   -4.027  13.765  1.00 98.81 205 A 1 
ATOM 1563 C C   . MET A 1 205 ? 2.553   -3.403  12.869  1.00 98.78 205 A 1 
ATOM 1564 O O   . MET A 1 205 ? 2.312   -3.122  11.695  1.00 98.65 205 A 1 
ATOM 1565 C CB  . MET A 1 205 ? 0.980   -2.959  14.756  1.00 98.79 205 A 1 
ATOM 1566 C CG  . MET A 1 205 ? -0.249  -3.372  15.566  1.00 98.54 205 A 1 
ATOM 1567 S SD  . MET A 1 205 ? -0.637  -2.216  16.910  1.00 98.37 205 A 1 
ATOM 1568 C CE  . MET A 1 205 ? -1.337  -0.848  15.969  1.00 96.13 205 A 1 
ATOM 1569 N N   . THR A 1 206 ? 3.765   -3.222  13.405  1.00 98.81 206 A 1 
ATOM 1570 C CA  . THR A 1 206 ? 4.896   -2.666  12.649  1.00 98.79 206 A 1 
ATOM 1571 C C   . THR A 1 206 ? 5.340   -3.610  11.526  1.00 98.76 206 A 1 
ATOM 1572 O O   . THR A 1 206 ? 5.589   -3.163  10.408  1.00 98.57 206 A 1 
ATOM 1573 C CB  . THR A 1 206 ? 6.065   -2.343  13.589  1.00 98.68 206 A 1 
ATOM 1574 O OG1 . THR A 1 206 ? 5.642   -1.389  14.537  1.00 97.64 206 A 1 
ATOM 1575 C CG2 . THR A 1 206 ? 7.259   -1.738  12.846  1.00 97.58 206 A 1 
ATOM 1576 N N   . MET A 1 207 ? 5.392   -4.924  11.777  1.00 98.74 207 A 1 
ATOM 1577 C CA  . MET A 1 207 ? 5.698   -5.929  10.754  1.00 98.67 207 A 1 
ATOM 1578 C C   . MET A 1 207 ? 4.643   -5.964  9.641   1.00 98.65 207 A 1 
ATOM 1579 O O   . MET A 1 207 ? 5.000   -6.101  8.470   1.00 98.38 207 A 1 
ATOM 1580 C CB  . MET A 1 207 ? 5.817   -7.315  11.396  1.00 98.52 207 A 1 
ATOM 1581 C CG  . MET A 1 207 ? 7.099   -7.473  12.218  1.00 95.34 207 A 1 
ATOM 1582 S SD  . MET A 1 207 ? 7.279   -9.094  13.008  1.00 87.69 207 A 1 
ATOM 1583 C CE  . MET A 1 207 ? 7.487   -10.165 11.559  1.00 73.16 207 A 1 
ATOM 1584 N N   . GLU A 1 208 ? 3.363   -5.807  9.977   1.00 98.66 208 A 1 
ATOM 1585 C CA  . GLU A 1 208 ? 2.291   -5.724  8.983   1.00 98.59 208 A 1 
ATOM 1586 C C   . GLU A 1 208 ? 2.416   -4.458  8.122   1.00 98.51 208 A 1 
ATOM 1587 O O   . GLU A 1 208 ? 2.309   -4.548  6.901   1.00 98.10 208 A 1 
ATOM 1588 C CB  . GLU A 1 208 ? 0.929   -5.815  9.684   1.00 98.47 208 A 1 
ATOM 1589 C CG  . GLU A 1 208 ? -0.259  -5.858  8.712   1.00 97.87 208 A 1 
ATOM 1590 C CD  . GLU A 1 208 ? -0.347  -7.137  7.857   1.00 97.99 208 A 1 
ATOM 1591 O OE1 . GLU A 1 208 ? -1.312  -7.272  7.069   1.00 95.62 208 A 1 
ATOM 1592 O OE2 . GLU A 1 208 ? 0.486   -8.064  7.960   1.00 96.13 208 A 1 
ATOM 1593 N N   . ALA A 1 209 ? 2.755   -3.317  8.727   1.00 98.56 209 A 1 
ATOM 1594 C CA  . ALA A 1 209 ? 3.068   -2.097  7.980   1.00 98.47 209 A 1 
ATOM 1595 C C   . ALA A 1 209 ? 4.239   -2.319  6.999   1.00 98.18 209 A 1 
ATOM 1596 O O   . ALA A 1 209 ? 4.140   -1.964  5.824   1.00 97.78 209 A 1 
ATOM 1597 C CB  . ALA A 1 209 ? 3.360   -0.968  8.984   1.00 98.47 209 A 1 
ATOM 1598 N N   . ARG A 1 210 ? 5.309   -2.987  7.431   1.00 98.57 210 A 1 
ATOM 1599 C CA  . ARG A 1 210 ? 6.437   -3.359  6.545   1.00 98.36 210 A 1 
ATOM 1600 C C   . ARG A 1 210 ? 6.013   -4.315  5.429   1.00 98.12 210 A 1 
ATOM 1601 O O   . ARG A 1 210 ? 6.420   -4.117  4.284   1.00 97.22 210 A 1 
ATOM 1602 C CB  . ARG A 1 210 ? 7.600   -3.966  7.352   1.00 98.02 210 A 1 
ATOM 1603 C CG  . ARG A 1 210 ? 8.264   -2.986  8.335   1.00 93.43 210 A 1 
ATOM 1604 C CD  . ARG A 1 210 ? 9.001   -1.851  7.642   1.00 92.78 210 A 1 
ATOM 1605 N NE  . ARG A 1 210 ? 9.452   -0.842  8.632   1.00 91.75 210 A 1 
ATOM 1606 C CZ  . ARG A 1 210 ? 8.725   0.171   9.071   1.00 89.62 210 A 1 
ATOM 1607 N NH1 . ARG A 1 210 ? 7.545   0.433   8.610   1.00 79.06 210 A 1 
ATOM 1608 N NH2 . ARG A 1 210 ? 9.172   0.954   10.004  1.00 82.73 210 A 1 
ATOM 1609 N N   . ARG A 1 211 ? 5.157   -5.297  5.719   1.00 98.03 211 A 1 
ATOM 1610 C CA  . ARG A 1 211 ? 4.609   -6.223  4.716   1.00 97.60 211 A 1 
ATOM 1611 C C   . ARG A 1 211 ? 3.791   -5.492  3.645   1.00 96.98 211 A 1 
ATOM 1612 O O   . ARG A 1 211 ? 3.798   -5.909  2.493   1.00 95.86 211 A 1 
ATOM 1613 C CB  . ARG A 1 211 ? 3.757   -7.285  5.422   1.00 97.42 211 A 1 
ATOM 1614 C CG  . ARG A 1 211 ? 3.384   -8.460  4.501   1.00 90.72 211 A 1 
ATOM 1615 C CD  . ARG A 1 211 ? 2.295   -9.339  5.112   1.00 87.95 211 A 1 
ATOM 1616 N NE  . ARG A 1 211 ? 0.991   -8.645  5.182   1.00 77.13 211 A 1 
ATOM 1617 C CZ  . ARG A 1 211 ? 0.142   -8.411  4.198   1.00 69.58 211 A 1 
ATOM 1618 N NH1 . ARG A 1 211 ? 0.341   -8.836  2.986   1.00 61.20 211 A 1 
ATOM 1619 N NH2 . ARG A 1 211 ? -0.943  -7.731  4.426   1.00 59.16 211 A 1 
ATOM 1620 N N   . MET A 1 212 ? 3.112   -4.414  4.023   1.00 97.45 212 A 1 
ATOM 1621 C CA  . MET A 1 212 ? 2.379   -3.527  3.106   1.00 97.04 212 A 1 
ATOM 1622 C C   . MET A 1 212 ? 3.284   -2.529  2.355   1.00 96.41 212 A 1 
ATOM 1623 O O   . MET A 1 212 ? 2.786   -1.756  1.547   1.00 94.78 212 A 1 
ATOM 1624 C CB  . MET A 1 212 ? 1.280   -2.790  3.886   1.00 97.17 212 A 1 
ATOM 1625 C CG  . MET A 1 212 ? 0.171   -3.730  4.374   1.00 96.44 212 A 1 
ATOM 1626 S SD  . MET A 1 212 ? -1.125  -2.872  5.306   1.00 95.32 212 A 1 
ATOM 1627 C CE  . MET A 1 212 ? -2.241  -4.258  5.620   1.00 89.46 212 A 1 
ATOM 1628 N N   . GLY A 1 213 ? 4.593   -2.545  2.606   1.00 96.96 213 A 1 
ATOM 1629 C CA  . GLY A 1 213 ? 5.560   -1.649  1.959   1.00 96.29 213 A 1 
ATOM 1630 C C   . GLY A 1 213 ? 5.727   -0.285  2.639   1.00 96.71 213 A 1 
ATOM 1631 O O   . GLY A 1 213 ? 6.387   0.589   2.079   1.00 95.42 213 A 1 
ATOM 1632 N N   . PHE A 1 214 ? 5.167   -0.081  3.838   1.00 96.93 214 A 1 
ATOM 1633 C CA  . PHE A 1 214 ? 5.294   1.175   4.571   1.00 97.52 214 A 1 
ATOM 1634 C C   . PHE A 1 214 ? 6.642   1.250   5.289   1.00 97.55 214 A 1 
ATOM 1635 O O   . PHE A 1 214 ? 6.986   0.394   6.112   1.00 96.52 214 A 1 
ATOM 1636 C CB  . PHE A 1 214 ? 4.118   1.358   5.537   1.00 97.40 214 A 1 
ATOM 1637 C CG  . PHE A 1 214 ? 2.737   1.206   4.923   1.00 97.50 214 A 1 
ATOM 1638 C CD1 . PHE A 1 214 ? 2.484   1.555   3.585   1.00 95.77 214 A 1 
ATOM 1639 C CD2 . PHE A 1 214 ? 1.690   0.683   5.711   1.00 95.77 214 A 1 
ATOM 1640 C CE1 . PHE A 1 214 ? 1.211   1.346   3.029   1.00 95.26 214 A 1 
ATOM 1641 C CE2 . PHE A 1 214 ? 0.420   0.485   5.156   1.00 95.33 214 A 1 
ATOM 1642 C CZ  . PHE A 1 214 ? 0.184   0.805   3.808   1.00 95.86 214 A 1 
ATOM 1643 N N   . ILE A 1 215 ? 7.417   2.285   4.991   1.00 97.52 215 A 1 
ATOM 1644 C CA  . ILE A 1 215 ? 8.785   2.452   5.488   1.00 97.19 215 A 1 
ATOM 1645 C C   . ILE A 1 215 ? 8.801   3.278   6.776   1.00 97.80 215 A 1 
ATOM 1646 O O   . ILE A 1 215 ? 9.576   2.974   7.687   1.00 96.83 215 A 1 
ATOM 1647 C CB  . ILE A 1 215 ? 9.680   3.064   4.385   1.00 95.18 215 A 1 
ATOM 1648 C CG1 . ILE A 1 215 ? 9.697   2.151   3.133   1.00 85.65 215 A 1 
ATOM 1649 C CG2 . ILE A 1 215 ? 11.114  3.279   4.911   1.00 79.64 215 A 1 
ATOM 1650 C CD1 . ILE A 1 215 ? 10.446  2.741   1.935   1.00 71.90 215 A 1 
ATOM 1651 N N   . LYS A 1 216 ? 7.949   4.296   6.875   1.00 98.05 216 A 1 
ATOM 1652 C CA  . LYS A 1 216 ? 7.921   5.240   8.001   1.00 98.17 216 A 1 
ATOM 1653 C C   . LYS A 1 216 ? 6.942   4.833   9.100   1.00 98.48 216 A 1 
ATOM 1654 O O   . LYS A 1 216 ? 7.214   5.069   10.271  1.00 98.09 216 A 1 
ATOM 1655 C CB  . LYS A 1 216 ? 7.619   6.647   7.470   1.00 97.69 216 A 1 
ATOM 1656 C CG  . LYS A 1 216 ? 8.729   7.183   6.544   1.00 95.53 216 A 1 
ATOM 1657 C CD  . LYS A 1 216 ? 8.411   8.629   6.180   1.00 89.45 216 A 1 
ATOM 1658 C CE  . LYS A 1 216 ? 9.558   9.367   5.505   1.00 84.79 216 A 1 
ATOM 1659 N NZ  . LYS A 1 216 ? 9.320   10.834  5.595   1.00 74.11 216 A 1 
ATOM 1660 N N   . THR A 1 217 ? 5.835   4.168   8.752   1.00 98.34 217 A 1 
ATOM 1661 C CA  . THR A 1 217 ? 4.821   3.734   9.719   1.00 98.55 217 A 1 
ATOM 1662 C C   . THR A 1 217 ? 5.385   2.721   10.724  1.00 98.63 217 A 1 
ATOM 1663 O O   . THR A 1 217 ? 5.894   1.668   10.341  1.00 98.49 217 A 1 
ATOM 1664 C CB  . THR A 1 217 ? 3.591   3.172   9.004   1.00 98.44 217 A 1 
ATOM 1665 O OG1 . THR A 1 217 ? 3.046   4.180   8.189   1.00 97.45 217 A 1 
ATOM 1666 C CG2 . THR A 1 217 ? 2.490   2.749   9.968   1.00 97.48 217 A 1 
ATOM 1667 N N   . ARG A 1 218 ? 5.278   3.025   12.014  1.00 98.68 218 A 1 
ATOM 1668 C CA  . ARG A 1 218 ? 5.708   2.162   13.127  1.00 98.66 218 A 1 
ATOM 1669 C C   . ARG A 1 218 ? 4.787   2.336   14.328  1.00 98.74 218 A 1 
ATOM 1670 O O   . ARG A 1 218 ? 4.199   3.403   14.506  1.00 98.46 218 A 1 
ATOM 1671 C CB  . ARG A 1 218 ? 7.179   2.446   13.497  1.00 98.08 218 A 1 
ATOM 1672 C CG  . ARG A 1 218 ? 7.410   3.869   14.039  1.00 96.58 218 A 1 
ATOM 1673 C CD  . ARG A 1 218 ? 8.884   4.125   14.357  1.00 94.99 218 A 1 
ATOM 1674 N NE  . ARG A 1 218 ? 9.085   5.484   14.903  1.00 90.36 218 A 1 
ATOM 1675 C CZ  . ARG A 1 218 ? 9.195   6.620   14.217  1.00 87.22 218 A 1 
ATOM 1676 N NH1 . ARG A 1 218 ? 9.131   6.671   12.916  1.00 77.07 218 A 1 
ATOM 1677 N NH2 . ARG A 1 218 ? 9.365   7.749   14.843  1.00 81.40 218 A 1 
ATOM 1678 N N   . PHE A 1 219 ? 4.699   1.296   15.159  1.00 98.71 219 A 1 
ATOM 1679 C CA  . PHE A 1 219 ? 3.844   1.263   16.341  1.00 98.72 219 A 1 
ATOM 1680 C C   . PHE A 1 219 ? 4.631   0.736   17.536  1.00 98.67 219 A 1 
ATOM 1681 O O   . PHE A 1 219 ? 5.335   -0.268  17.413  1.00 98.36 219 A 1 
ATOM 1682 C CB  . PHE A 1 219 ? 2.612   0.404   16.054  1.00 98.65 219 A 1 
ATOM 1683 C CG  . PHE A 1 219 ? 1.806   0.854   14.850  1.00 98.69 219 A 1 
ATOM 1684 C CD1 . PHE A 1 219 ? 0.911   1.928   14.967  1.00 98.36 219 A 1 
ATOM 1685 C CD2 . PHE A 1 219 ? 1.964   0.212   13.607  1.00 98.38 219 A 1 
ATOM 1686 C CE1 . PHE A 1 219 ? 0.165   2.351   13.854  1.00 98.22 219 A 1 
ATOM 1687 C CE2 . PHE A 1 219 ? 1.220   0.637   12.495  1.00 98.11 219 A 1 
ATOM 1688 C CZ  . PHE A 1 219 ? 0.316   1.705   12.618  1.00 98.25 219 A 1 
ATOM 1689 N N   . VAL A 1 220 ? 4.508   1.401   18.679  1.00 98.67 220 A 1 
ATOM 1690 C CA  . VAL A 1 220 ? 5.076   0.981   19.974  1.00 98.55 220 A 1 
ATOM 1691 C C   . VAL A 1 220 ? 3.995   0.471   20.929  1.00 98.49 220 A 1 
ATOM 1692 O O   . VAL A 1 220 ? 4.300   -0.212  21.902  1.00 97.72 220 A 1 
ATOM 1693 C CB  . VAL A 1 220 ? 5.910   2.106   20.618  1.00 98.21 220 A 1 
ATOM 1694 C CG1 . VAL A 1 220 ? 7.068   2.532   19.705  1.00 96.64 220 A 1 
ATOM 1695 C CG2 . VAL A 1 220 ? 5.074   3.333   20.968  1.00 96.36 220 A 1 
ATOM 1696 N N   . GLU A 1 221 ? 2.721   0.765   20.635  1.00 98.32 221 A 1 
ATOM 1697 C CA  . GLU A 1 221 ? 1.538   0.278   21.351  1.00 98.23 221 A 1 
ATOM 1698 C C   . GLU A 1 221 ? 0.283   0.300   20.457  1.00 98.35 221 A 1 
ATOM 1699 O O   . GLU A 1 221 ? 0.297   0.856   19.355  1.00 97.81 221 A 1 
ATOM 1700 C CB  . GLU A 1 221 ? 1.375   1.060   22.673  1.00 97.45 221 A 1 
ATOM 1701 C CG  . GLU A 1 221 ? 1.198   2.577   22.547  1.00 95.90 221 A 1 
ATOM 1702 C CD  . GLU A 1 221 ? -0.186  2.978   22.047  1.00 96.85 221 A 1 
ATOM 1703 O OE1 . GLU A 1 221 ? -0.282  3.887   21.199  1.00 93.44 221 A 1 
ATOM 1704 O OE2 . GLU A 1 221 ? -1.186  2.374   22.489  1.00 94.89 221 A 1 
ATOM 1705 N N   . ALA A 1 222 ? -0.812  -0.323  20.908  1.00 97.83 222 A 1 
ATOM 1706 C CA  . ALA A 1 222 ? -1.992  -0.637  20.094  1.00 97.91 222 A 1 
ATOM 1707 C C   . ALA A 1 222 ? -3.090  0.447   20.065  1.00 97.95 222 A 1 
ATOM 1708 O O   . ALA A 1 222 ? -4.039  0.345   19.277  1.00 96.28 222 A 1 
ATOM 1709 C CB  . ALA A 1 222 ? -2.549  -1.968  20.617  1.00 97.45 222 A 1 
ATOM 1710 N N   . SER A 1 223 ? -3.041  1.445   20.954  1.00 97.77 223 A 1 
ATOM 1711 C CA  . SER A 1 223 ? -4.134  2.401   21.187  1.00 97.51 223 A 1 
ATOM 1712 C C   . SER A 1 223 ? -3.934  3.752   20.503  1.00 97.54 223 A 1 
ATOM 1713 O O   . SER A 1 223 ? -4.920  4.415   20.161  1.00 95.84 223 A 1 
ATOM 1714 C CB  . SER A 1 223 ? -4.343  2.586   22.691  1.00 96.85 223 A 1 
ATOM 1715 O OG  . SER A 1 223 ? -3.408  3.479   23.249  1.00 94.63 223 A 1 
ATOM 1716 N N   . GLY A 1 224 ? -2.687  4.169   20.292  1.00 97.47 224 A 1 
ATOM 1717 C CA  . GLY A 1 224 ? -2.311  5.470   19.744  1.00 97.43 224 A 1 
ATOM 1718 C C   . GLY A 1 224 ? -2.209  6.577   20.788  1.00 97.40 224 A 1 
ATOM 1719 O O   . GLY A 1 224 ? -2.364  7.743   20.442  1.00 95.26 224 A 1 
ATOM 1720 N N   . ILE A 1 225 ? -2.006  6.224   22.068  1.00 97.73 225 A 1 
ATOM 1721 C CA  . ILE A 1 225 ? -1.754  7.214   23.122  1.00 97.23 225 A 1 
ATOM 1722 C C   . ILE A 1 225 ? -0.301  7.707   23.116  1.00 97.16 225 A 1 
ATOM 1723 O O   . ILE A 1 225 ? -0.039  8.819   23.556  1.00 95.26 225 A 1 
ATOM 1724 C CB  . ILE A 1 225 ? -2.178  6.660   24.498  1.00 95.87 225 A 1 
ATOM 1725 C CG1 . ILE A 1 225 ? -2.272  7.814   25.522  1.00 88.89 225 A 1 
ATOM 1726 C CG2 . ILE A 1 225 ? -1.250  5.530   24.992  1.00 87.01 225 A 1 
ATOM 1727 C CD1 . ILE A 1 225 ? -3.043  7.441   26.787  1.00 79.52 225 A 1 
ATOM 1728 N N   . SER A 1 226 ? 0.632   6.889   22.616  1.00 97.17 226 A 1 
ATOM 1729 C CA  . SER A 1 226 ? 2.047   7.238   22.533  1.00 97.20 226 A 1 
ATOM 1730 C C   . SER A 1 226 ? 2.339   8.097   21.304  1.00 97.17 226 A 1 
ATOM 1731 O O   . SER A 1 226 ? 1.950   7.744   20.188  1.00 96.69 226 A 1 
ATOM 1732 C CB  . SER A 1 226 ? 2.906   5.974   22.496  1.00 97.07 226 A 1 
ATOM 1733 O OG  . SER A 1 226 ? 4.275   6.323   22.489  1.00 95.17 226 A 1 
ATOM 1734 N N   . GLU A 1 227 ? 3.101   9.172   21.501  1.00 97.33 227 A 1 
ATOM 1735 C CA  . GLU A 1 227 ? 3.648   10.002  20.417  1.00 97.13 227 A 1 
ATOM 1736 C C   . GLU A 1 227 ? 4.692   9.267   19.551  1.00 97.50 227 A 1 
ATOM 1737 O O   . GLU A 1 227 ? 4.929   9.648   18.407  1.00 96.55 227 A 1 
ATOM 1738 C CB  . GLU A 1 227 ? 4.235   11.290  21.017  1.00 95.59 227 A 1 
ATOM 1739 C CG  . GLU A 1 227 ? 5.452   11.037  21.929  1.00 89.93 227 A 1 
ATOM 1740 C CD  . GLU A 1 227 ? 6.007   12.315  22.588  1.00 88.67 227 A 1 
ATOM 1741 O OE1 . GLU A 1 227 ? 6.984   12.177  23.362  1.00 80.21 227 A 1 
ATOM 1742 O OE2 . GLU A 1 227 ? 5.463   13.409  22.320  1.00 81.06 227 A 1 
ATOM 1743 N N   . GLU A 1 228 ? 5.267   8.167   20.057  1.00 97.61 228 A 1 
ATOM 1744 C CA  . GLU A 1 228 ? 6.256   7.337   19.351  1.00 97.81 228 A 1 
ATOM 1745 C C   . GLU A 1 228 ? 5.646   6.464   18.242  1.00 98.10 228 A 1 
ATOM 1746 O O   . GLU A 1 228 ? 6.366   5.957   17.365  1.00 97.52 228 A 1 
ATOM 1747 C CB  . GLU A 1 228 ? 6.983   6.438   20.367  1.00 97.52 228 A 1 
ATOM 1748 C CG  . GLU A 1 228 ? 7.789   7.215   21.422  1.00 95.20 228 A 1 
ATOM 1749 C CD  . GLU A 1 228 ? 8.919   8.052   20.811  1.00 90.46 228 A 1 
ATOM 1750 O OE1 . GLU A 1 228 ? 9.248   9.100   21.396  1.00 80.18 228 A 1 
ATOM 1751 O OE2 . GLU A 1 228 ? 9.470   7.617   19.767  1.00 80.91 228 A 1 
ATOM 1752 N N   . ASN A 1 229 ? 4.313   6.253   18.258  1.00 98.05 229 A 1 
ATOM 1753 C CA  . ASN A 1 229 ? 3.620   5.730   17.087  1.00 98.28 229 A 1 
ATOM 1754 C C   . ASN A 1 229 ? 3.769   6.746   15.955  1.00 98.29 229 A 1 
ATOM 1755 O O   . ASN A 1 229 ? 3.525   7.933   16.152  1.00 97.62 229 A 1 
ATOM 1756 C CB  . ASN A 1 229 ? 2.136   5.471   17.380  1.00 98.14 229 A 1 
ATOM 1757 C CG  . ASN A 1 229 ? 1.872   4.241   18.226  1.00 97.95 229 A 1 
ATOM 1758 O OD1 . ASN A 1 229 ? 2.692   3.365   18.403  1.00 94.73 229 A 1 
ATOM 1759 N ND2 . ASN A 1 229 ? 0.669   4.101   18.727  1.00 94.52 229 A 1 
ATOM 1760 N N   . MET A 1 230 ? 4.125   6.297   14.763  1.00 98.51 230 A 1 
ATOM 1761 C CA  . MET A 1 230 ? 4.421   7.212   13.659  1.00 98.48 230 A 1 
ATOM 1762 C C   . MET A 1 230 ? 3.842   6.716   12.342  1.00 98.62 230 A 1 
ATOM 1763 O O   . MET A 1 230 ? 3.821   5.511   12.081  1.00 98.20 230 A 1 
ATOM 1764 C CB  . MET A 1 230 ? 5.944   7.412   13.576  1.00 97.67 230 A 1 
ATOM 1765 C CG  . MET A 1 230 ? 6.326   8.674   12.796  1.00 90.56 230 A 1 
ATOM 1766 S SD  . MET A 1 230 ? 5.658   10.229  13.453  1.00 93.21 230 A 1 
ATOM 1767 C CE  . MET A 1 230 ? 6.404   10.317  15.094  1.00 87.72 230 A 1 
ATOM 1768 N N   . THR A 1 231 ? 3.382   7.636   11.502  1.00 98.46 231 A 1 
ATOM 1769 C CA  . THR A 1 231 ? 2.965   7.369   10.121  1.00 98.53 231 A 1 
ATOM 1770 C C   . THR A 1 231 ? 3.137   8.615   9.254   1.00 98.47 231 A 1 
ATOM 1771 O O   . THR A 1 231 ? 3.598   9.653   9.716   1.00 98.10 231 A 1 
ATOM 1772 C CB  . THR A 1 231 ? 1.519   6.847   10.100  1.00 98.42 231 A 1 
ATOM 1773 O OG1 . THR A 1 231 ? 1.234   6.248   8.856   1.00 97.09 231 A 1 
ATOM 1774 C CG2 . THR A 1 231 ? 0.464   7.924   10.357  1.00 96.91 231 A 1 
ATOM 1775 N N   . THR A 1 232 ? 2.759   8.523   7.984   1.00 98.14 232 A 1 
ATOM 1776 C CA  . THR A 1 232 ? 2.615   9.668   7.074   1.00 98.17 232 A 1 
ATOM 1777 C C   . THR A 1 232 ? 1.223   9.661   6.458   1.00 98.27 232 A 1 
ATOM 1778 O O   . THR A 1 232 ? 0.583   8.608   6.385   1.00 98.20 232 A 1 
ATOM 1779 C CB  . THR A 1 232 ? 3.684   9.663   5.974   1.00 97.98 232 A 1 
ATOM 1780 O OG1 . THR A 1 232 ? 3.440   8.660   5.016   1.00 97.20 232 A 1 
ATOM 1781 C CG2 . THR A 1 232 ? 5.093   9.440   6.515   1.00 96.68 232 A 1 
ATOM 1782 N N   . ALA A 1 233 ? 0.743   10.804  5.958   1.00 98.25 233 A 1 
ATOM 1783 C CA  . ALA A 1 233 ? -0.557  10.862  5.290   1.00 98.30 233 A 1 
ATOM 1784 C C   . ALA A 1 233 ? -0.617  9.932   4.061   1.00 98.17 233 A 1 
ATOM 1785 O O   . ALA A 1 233 ? -1.641  9.288   3.838   1.00 98.06 233 A 1 
ATOM 1786 C CB  . ALA A 1 233 ? -0.862  12.323  4.931   1.00 98.30 233 A 1 
ATOM 1787 N N   . ALA A 1 234 ? 0.480   9.791   3.303   1.00 98.11 234 A 1 
ATOM 1788 C CA  . ALA A 1 234 ? 0.554   8.914   2.130   1.00 97.79 234 A 1 
ATOM 1789 C C   . ALA A 1 234 ? 0.472   7.421   2.491   1.00 97.60 234 A 1 
ATOM 1790 O O   . ALA A 1 234 ? -0.336  6.685   1.916   1.00 97.41 234 A 1 
ATOM 1791 C CB  . ALA A 1 234 ? 1.849   9.216   1.365   1.00 97.43 234 A 1 
ATOM 1792 N N   . GLU A 1 235 ? 1.276   6.966   3.457   1.00 97.91 235 A 1 
ATOM 1793 C CA  . GLU A 1 235 ? 1.260   5.564   3.889   1.00 98.01 235 A 1 
ATOM 1794 C C   . GLU A 1 235 ? -0.084  5.212   4.536   1.00 98.04 235 A 1 
ATOM 1795 O O   . GLU A 1 235 ? -0.676  4.180   4.219   1.00 97.92 235 A 1 
ATOM 1796 C CB  . GLU A 1 235 ? 2.413   5.281   4.865   1.00 97.97 235 A 1 
ATOM 1797 C CG  . GLU A 1 235 ? 3.792   5.294   4.175   1.00 97.57 235 A 1 
ATOM 1798 C CD  . GLU A 1 235 ? 4.944   4.877   5.104   1.00 97.87 235 A 1 
ATOM 1799 O OE1 . GLU A 1 235 ? 6.090   4.740   4.613   1.00 95.62 235 A 1 
ATOM 1800 O OE2 . GLU A 1 235 ? 4.717   4.658   6.316   1.00 96.52 235 A 1 
ATOM 1801 N N   . PHE A 1 236 ? -0.631  6.099   5.375   1.00 98.36 236 A 1 
ATOM 1802 C CA  . PHE A 1 236 ? -1.894  5.837   6.058   1.00 98.41 236 A 1 
ATOM 1803 C C   . PHE A 1 236 ? -3.100  5.870   5.110   1.00 98.33 236 A 1 
ATOM 1804 O O   . PHE A 1 236 ? -4.007  5.055   5.256   1.00 98.15 236 A 1 
ATOM 1805 C CB  . PHE A 1 236 ? -2.054  6.793   7.243   1.00 98.38 236 A 1 
ATOM 1806 C CG  . PHE A 1 236 ? -2.915  6.193   8.336   1.00 98.33 236 A 1 
ATOM 1807 C CD1 . PHE A 1 236 ? -4.297  6.433   8.377   1.00 97.67 236 A 1 
ATOM 1808 C CD2 . PHE A 1 236 ? -2.327  5.335   9.286   1.00 97.65 236 A 1 
ATOM 1809 C CE1 . PHE A 1 236 ? -5.090  5.817   9.364   1.00 97.18 236 A 1 
ATOM 1810 C CE2 . PHE A 1 236 ? -3.117  4.718   10.271  1.00 96.98 236 A 1 
ATOM 1811 C CZ  . PHE A 1 236 ? -4.497  4.957   10.307  1.00 97.34 236 A 1 
ATOM 1812 N N   . ALA A 1 237 ? -3.106  6.723   4.080   1.00 98.42 237 A 1 
ATOM 1813 C CA  . ALA A 1 237 ? -4.136  6.703   3.037   1.00 98.27 237 A 1 
ATOM 1814 C C   . ALA A 1 237 ? -4.086  5.397   2.227   1.00 97.94 237 A 1 
ATOM 1815 O O   . ALA A 1 237 ? -5.126  4.787   1.968   1.00 97.60 237 A 1 
ATOM 1816 C CB  . ALA A 1 237 ? -3.970  7.936   2.140   1.00 98.25 237 A 1 
ATOM 1817 N N   . THR A 1 238 ? -2.880  4.917   1.902   1.00 97.89 238 A 1 
ATOM 1818 C CA  . THR A 1 238 ? -2.683  3.620   1.237   1.00 97.49 238 A 1 
ATOM 1819 C C   . THR A 1 238 ? -3.176  2.466   2.115   1.00 97.41 238 A 1 
ATOM 1820 O O   . THR A 1 238 ? -3.898  1.593   1.635   1.00 96.89 238 A 1 
ATOM 1821 C CB  . THR A 1 238 ? -1.203  3.414   0.873   1.00 96.89 238 A 1 
ATOM 1822 O OG1 . THR A 1 238 ? -0.761  4.482   0.068   1.00 94.58 238 A 1 
ATOM 1823 C CG2 . THR A 1 238 ? -0.974  2.131   0.073   1.00 94.57 238 A 1 
ATOM 1824 N N   . PHE A 1 239 ? -2.863  2.496   3.420   1.00 97.86 239 A 1 
ATOM 1825 C CA  . PHE A 1 239 ? -3.385  1.538   4.394   1.00 98.17 239 A 1 
ATOM 1826 C C   . PHE A 1 239 ? -4.916  1.552   4.460   1.00 98.06 239 A 1 
ATOM 1827 O O   . PHE A 1 239 ? -5.539  0.499   4.353   1.00 97.90 239 A 1 
ATOM 1828 C CB  . PHE A 1 239 ? -2.782  1.821   5.778   1.00 98.37 239 A 1 
ATOM 1829 C CG  . PHE A 1 239 ? -3.479  1.064   6.893   1.00 98.47 239 A 1 
ATOM 1830 C CD1 . PHE A 1 239 ? -4.240  1.758   7.855   1.00 98.00 239 A 1 
ATOM 1831 C CD2 . PHE A 1 239 ? -3.441  -0.341  6.917   1.00 98.05 239 A 1 
ATOM 1832 C CE1 . PHE A 1 239 ? -4.953  1.048   8.832   1.00 97.93 239 A 1 
ATOM 1833 C CE2 . PHE A 1 239 ? -4.160  -1.051  7.893   1.00 97.80 239 A 1 
ATOM 1834 C CZ  . PHE A 1 239 ? -4.915  -0.358  8.849   1.00 98.11 239 A 1 
ATOM 1835 N N   . CYS A 1 240 ? -5.538  2.725   4.587   1.00 98.33 240 A 1 
ATOM 1836 C CA  . CYS A 1 240 ? -6.996  2.848   4.640   1.00 98.22 240 A 1 
ATOM 1837 C C   . CYS A 1 240 ? -7.660  2.339   3.354   1.00 97.82 240 A 1 
ATOM 1838 O O   . CYS A 1 240 ? -8.684  1.664   3.430   1.00 97.56 240 A 1 
ATOM 1839 C CB  . CYS A 1 240 ? -7.381  4.309   4.895   1.00 98.37 240 A 1 
ATOM 1840 S SG  . CYS A 1 240 ? -6.949  4.812   6.580   1.00 98.18 240 A 1 
ATOM 1841 N N   . ARG A 1 241 ? -7.081  2.607   2.176   1.00 97.94 241 A 1 
ATOM 1842 C CA  . ARG A 1 241 ? -7.566  2.072   0.894   1.00 97.54 241 A 1 
ATOM 1843 C C   . ARG A 1 241 ? -7.542  0.543   0.880   1.00 97.22 241 A 1 
ATOM 1844 O O   . ARG A 1 241 ? -8.534  -0.081  0.507   1.00 96.52 241 A 1 
ATOM 1845 C CB  . ARG A 1 241 ? -6.734  2.669   -0.253  1.00 97.02 241 A 1 
ATOM 1846 C CG  . ARG A 1 241 ? -7.233  2.189   -1.622  1.00 95.72 241 A 1 
ATOM 1847 C CD  . ARG A 1 241 ? -6.412  2.815   -2.752  1.00 94.13 241 A 1 
ATOM 1848 N NE  . ARG A 1 241 ? -6.803  2.227   -4.045  1.00 90.89 241 A 1 
ATOM 1849 C CZ  . ARG A 1 241 ? -6.178  1.276   -4.720  1.00 90.44 241 A 1 
ATOM 1850 N NH1 . ARG A 1 241 ? -5.057  0.745   -4.319  1.00 81.61 241 A 1 
ATOM 1851 N NH2 . ARG A 1 241 ? -6.689  0.843   -5.836  1.00 82.63 241 A 1 
ATOM 1852 N N   . GLU A 1 242 ? -6.444  -0.059  1.321   1.00 97.37 242 A 1 
ATOM 1853 C CA  . GLU A 1 242 ? -6.321  -1.517  1.414   1.00 97.11 242 A 1 
ATOM 1854 C C   . GLU A 1 242 ? -7.274  -2.101  2.467   1.00 97.31 242 A 1 
ATOM 1855 O O   . GLU A 1 242 ? -7.921  -3.116  2.212   1.00 97.04 242 A 1 
ATOM 1856 C CB  . GLU A 1 242 ? -4.853  -1.879  1.681   1.00 96.67 242 A 1 
ATOM 1857 C CG  . GLU A 1 242 ? -4.573  -3.387  1.763   1.00 93.47 242 A 1 
ATOM 1858 C CD  . GLU A 1 242 ? -4.887  -4.181  0.488   1.00 93.11 242 A 1 
ATOM 1859 O OE1 . GLU A 1 242 ? -4.775  -5.427  0.536   1.00 86.57 242 A 1 
ATOM 1860 O OE2 . GLU A 1 242 ? -5.295  -3.629  -0.554  1.00 88.02 242 A 1 
ATOM 1861 N N   . TYR A 1 243 ? -7.457  -1.428  3.604   1.00 97.69 243 A 1 
ATOM 1862 C CA  . TYR A 1 243 ? -8.432  -1.797  4.632   1.00 97.96 243 A 1 
ATOM 1863 C C   . TYR A 1 243 ? -9.863  -1.846  4.069   1.00 97.81 243 A 1 
ATOM 1864 O O   . TYR A 1 243 ? -10.577 -2.826  4.276   1.00 97.52 243 A 1 
ATOM 1865 C CB  . TYR A 1 243 ? -8.319  -0.808  5.803   1.00 98.19 243 A 1 
ATOM 1866 C CG  . TYR A 1 243 ? -9.259  -1.103  6.951   1.00 98.40 243 A 1 
ATOM 1867 C CD1 . TYR A 1 243 ? -10.590 -0.649  6.917   1.00 98.17 243 A 1 
ATOM 1868 C CD2 . TYR A 1 243 ? -8.807  -1.855  8.047   1.00 98.15 243 A 1 
ATOM 1869 C CE1 . TYR A 1 243 ? -11.472 -0.968  7.966   1.00 98.06 243 A 1 
ATOM 1870 C CE2 . TYR A 1 243 ? -9.682  -2.173  9.101   1.00 98.04 243 A 1 
ATOM 1871 C CZ  . TYR A 1 243 ? -11.019 -1.737  9.055   1.00 98.22 243 A 1 
ATOM 1872 O OH  . TYR A 1 243 ? -11.869 -2.067  10.059  1.00 97.88 243 A 1 
ATOM 1873 N N   . LEU A 1 244 ? -10.277 -0.820  3.307   1.00 97.76 244 A 1 
ATOM 1874 C CA  . LEU A 1 244 ? -11.589 -0.780  2.645   1.00 97.53 244 A 1 
ATOM 1875 C C   . LEU A 1 244 ? -11.751 -1.891  1.603   1.00 97.18 244 A 1 
ATOM 1876 O O   . LEU A 1 244 ? -12.839 -2.445  1.466   1.00 96.53 244 A 1 
ATOM 1877 C CB  . LEU A 1 244 ? -11.787 0.591   1.970   1.00 97.44 244 A 1 
ATOM 1878 C CG  . LEU A 1 244 ? -11.941 1.777   2.932   1.00 96.19 244 A 1 
ATOM 1879 C CD1 . LEU A 1 244 ? -12.047 3.068   2.118   1.00 95.18 244 A 1 
ATOM 1880 C CD2 . LEU A 1 244 ? -13.177 1.650   3.814   1.00 95.27 244 A 1 
ATOM 1881 N N   . ARG A 1 245 ? -10.686 -2.234  0.879   1.00 96.60 245 A 1 
ATOM 1882 C CA  . ARG A 1 245 ? -10.683 -3.326  -0.104  1.00 96.05 245 A 1 
ATOM 1883 C C   . ARG A 1 245 ? -10.846 -4.696  0.562   1.00 96.09 245 A 1 
ATOM 1884 O O   . ARG A 1 245 ? -11.575 -5.531  0.047   1.00 95.78 245 A 1 
ATOM 1885 C CB  . ARG A 1 245 ? -9.383  -3.265  -0.920  1.00 95.62 245 A 1 
ATOM 1886 C CG  . ARG A 1 245 ? -9.412  -4.171  -2.150  1.00 93.56 245 A 1 
ATOM 1887 C CD  . ARG A 1 245 ? -8.019  -4.318  -2.780  1.00 91.97 245 A 1 
ATOM 1888 N NE  . ARG A 1 245 ? -7.112  -5.117  -1.934  1.00 88.03 245 A 1 
ATOM 1889 C CZ  . ARG A 1 245 ? -7.132  -6.425  -1.751  1.00 85.76 245 A 1 
ATOM 1890 N NH1 . ARG A 1 245 ? -7.997  -7.201  -2.336  1.00 76.36 245 A 1 
ATOM 1891 N NH2 . ARG A 1 245 ? -6.265  -6.984  -0.963  1.00 78.02 245 A 1 
ATOM 1892 N N   . LEU A 1 246 ? -10.171 -4.926  1.690   1.00 96.83 246 A 1 
ATOM 1893 C CA  . LEU A 1 246 ? -10.203 -6.192  2.429   1.00 96.86 246 A 1 
ATOM 1894 C C   . LEU A 1 246 ? -11.499 -6.373  3.229   1.00 97.02 246 A 1 
ATOM 1895 O O   . LEU A 1 246 ? -12.031 -7.480  3.285   1.00 96.81 246 A 1 
ATOM 1896 C CB  . LEU A 1 246 ? -8.984  -6.257  3.365   1.00 96.93 246 A 1 
ATOM 1897 C CG  . LEU A 1 246 ? -7.628  -6.431  2.655   1.00 96.40 246 A 1 
ATOM 1898 C CD1 . LEU A 1 246 ? -6.499  -6.284  3.673   1.00 95.26 246 A 1 
ATOM 1899 C CD2 . LEU A 1 246 ? -7.498  -7.804  1.992   1.00 95.12 246 A 1 
ATOM 1900 N N   . TYR A 1 247 ? -12.013 -5.291  3.824   1.00 97.55 247 A 1 
ATOM 1901 C CA  . TYR A 1 247 ? -13.139 -5.330  4.760   1.00 97.82 247 A 1 
ATOM 1902 C C   . TYR A 1 247 ? -14.211 -4.276  4.425   1.00 97.88 247 A 1 
ATOM 1903 O O   . TYR A 1 247 ? -14.527 -3.432  5.270   1.00 97.46 247 A 1 
ATOM 1904 C CB  . TYR A 1 247 ? -12.623 -5.182  6.201   1.00 97.98 247 A 1 
ATOM 1905 C CG  . TYR A 1 247 ? -11.389 -5.992  6.538   1.00 98.12 247 A 1 
ATOM 1906 C CD1 . TYR A 1 247 ? -11.430 -7.399  6.535   1.00 97.42 247 A 1 
ATOM 1907 C CD2 . TYR A 1 247 ? -10.184 -5.327  6.835   1.00 97.47 247 A 1 
ATOM 1908 C CE1 . TYR A 1 247 ? -10.270 -8.140  6.823   1.00 97.28 247 A 1 
ATOM 1909 C CE2 . TYR A 1 247 ? -9.028  -6.062  7.123   1.00 97.36 247 A 1 
ATOM 1910 C CZ  . TYR A 1 247 ? -9.065  -7.470  7.118   1.00 97.54 247 A 1 
ATOM 1911 O OH  . TYR A 1 247 ? -7.943  -8.177  7.393   1.00 96.75 247 A 1 
ATOM 1912 N N   . PRO A 1 248 ? -14.817 -4.291  3.223   1.00 97.02 248 A 1 
ATOM 1913 C CA  . PRO A 1 248 ? -15.811 -3.278  2.839   1.00 96.72 248 A 1 
ATOM 1914 C C   . PRO A 1 248 ? -17.023 -3.242  3.787   1.00 97.12 248 A 1 
ATOM 1915 O O   . PRO A 1 248 ? -17.593 -2.183  4.045   1.00 96.61 248 A 1 
ATOM 1916 C CB  . PRO A 1 248 ? -16.211 -3.644  1.401   1.00 95.73 248 A 1 
ATOM 1917 C CG  . PRO A 1 248 ? -15.902 -5.140  1.291   1.00 94.71 248 A 1 
ATOM 1918 C CD  . PRO A 1 248 ? -14.668 -5.292  2.170   1.00 96.20 248 A 1 
ATOM 1919 N N   . TRP A 1 249 ? -17.370 -4.389  4.383   1.00 97.64 249 A 1 
ATOM 1920 C CA  . TRP A 1 249 ? -18.455 -4.540  5.361   1.00 97.91 249 A 1 
ATOM 1921 C C   . TRP A 1 249 ? -18.154 -3.887  6.723   1.00 98.08 249 A 1 
ATOM 1922 O O   . TRP A 1 249 ? -19.082 -3.537  7.454   1.00 97.79 249 A 1 
ATOM 1923 C CB  . TRP A 1 249 ? -18.726 -6.039  5.522   1.00 97.85 249 A 1 
ATOM 1924 C CG  . TRP A 1 249 ? -17.555 -6.849  6.005   1.00 97.67 249 A 1 
ATOM 1925 C CD1 . TRP A 1 249 ? -16.666 -7.509  5.228   1.00 96.33 249 A 1 
ATOM 1926 C CD2 . TRP A 1 249 ? -17.119 -7.077  7.376   1.00 97.35 249 A 1 
ATOM 1927 N NE1 . TRP A 1 249 ? -15.716 -8.129  6.016   1.00 95.90 249 A 1 
ATOM 1928 C CE2 . TRP A 1 249 ? -15.952 -7.896  7.354   1.00 96.85 249 A 1 
ATOM 1929 C CE3 . TRP A 1 249 ? -17.597 -6.679  8.640   1.00 96.01 249 A 1 
ATOM 1930 C CZ2 . TRP A 1 249 ? -15.301 -8.305  8.524   1.00 95.01 249 A 1 
ATOM 1931 C CZ3 . TRP A 1 249 ? -16.950 -7.080  9.822   1.00 95.08 249 A 1 
ATOM 1932 C CH2 . TRP A 1 249 ? -15.811 -7.892  9.761   1.00 94.21 249 A 1 
ATOM 1933 N N   . ALA A 1 250 ? -16.885 -3.687  7.077   1.00 97.88 250 A 1 
ATOM 1934 C CA  . ALA A 1 250 ? -16.484 -3.123  8.369   1.00 98.11 250 A 1 
ATOM 1935 C C   . ALA A 1 250 ? -16.945 -1.669  8.551   1.00 98.24 250 A 1 
ATOM 1936 O O   . ALA A 1 250 ? -17.171 -1.242  9.684   1.00 97.90 250 A 1 
ATOM 1937 C CB  . ALA A 1 250 ? -14.961 -3.244  8.522   1.00 97.92 250 A 1 
ATOM 1938 N N   . LEU A 1 251 ? -17.153 -0.927  7.452   1.00 98.22 251 A 1 
ATOM 1939 C CA  . LEU A 1 251 ? -17.729 0.417   7.515   1.00 98.27 251 A 1 
ATOM 1940 C C   . LEU A 1 251 ? -19.094 0.389   8.208   1.00 98.21 251 A 1 
ATOM 1941 O O   . LEU A 1 251 ? -19.276 1.058   9.222   1.00 97.73 251 A 1 
ATOM 1942 C CB  . LEU A 1 251 ? -17.844 1.023   6.102   1.00 98.01 251 A 1 
ATOM 1943 C CG  . LEU A 1 251 ? -16.506 1.377   5.429   1.00 97.24 251 A 1 
ATOM 1944 C CD1 . LEU A 1 251 ? -16.805 1.987   4.060   1.00 96.40 251 A 1 
ATOM 1945 C CD2 . LEU A 1 251 ? -15.694 2.390   6.239   1.00 96.11 251 A 1 
ATOM 1946 N N   . ALA A 1 252 ? -20.021 -0.443  7.719   1.00 98.04 252 A 1 
ATOM 1947 C CA  . ALA A 1 252 ? -21.377 -0.530  8.258   1.00 97.89 252 A 1 
ATOM 1948 C C   . ALA A 1 252 ? -21.423 -1.157  9.665   1.00 97.95 252 A 1 
ATOM 1949 O O   . ALA A 1 252 ? -22.219 -0.736  10.500  1.00 97.38 252 A 1 
ATOM 1950 C CB  . ALA A 1 252 ? -22.236 -1.320  7.265   1.00 97.39 252 A 1 
ATOM 1951 N N   . GLN A 1 253 ? -20.568 -2.153  9.938   1.00 98.10 253 A 1 
ATOM 1952 C CA  . GLN A 1 253 ? -20.586 -2.890  11.206  1.00 98.00 253 A 1 
ATOM 1953 C C   . GLN A 1 253 ? -19.909 -2.148  12.364  1.00 98.15 253 A 1 
ATOM 1954 O O   . GLN A 1 253 ? -20.279 -2.372  13.512  1.00 97.61 253 A 1 
ATOM 1955 C CB  . GLN A 1 253 ? -19.929 -4.268  11.016  1.00 97.34 253 A 1 
ATOM 1956 C CG  . GLN A 1 253 ? -20.752 -5.199  10.109  1.00 92.81 253 A 1 
ATOM 1957 C CD  . GLN A 1 253 ? -22.075 -5.644  10.719  1.00 86.80 253 A 1 
ATOM 1958 O OE1 . GLN A 1 253 ? -22.223 -5.866  11.914  1.00 78.41 253 A 1 
ATOM 1959 N NE2 . GLN A 1 253 ? -23.105 -5.822  9.918   1.00 74.09 253 A 1 
ATOM 1960 N N   . PHE A 1 254 ? -18.926 -1.294  12.084  1.00 98.26 254 A 1 
ATOM 1961 C CA  . PHE A 1 254 ? -18.113 -0.647  13.115  1.00 98.37 254 A 1 
ATOM 1962 C C   . PHE A 1 254 ? -18.008 0.868   12.929  1.00 98.36 254 A 1 
ATOM 1963 O O   . PHE A 1 254 ? -18.375 1.634   13.819  1.00 97.72 254 A 1 
ATOM 1964 C CB  . PHE A 1 254 ? -16.715 -1.302  13.161  1.00 98.32 254 A 1 
ATOM 1965 C CG  . PHE A 1 254 ? -16.707 -2.814  13.302  1.00 98.34 254 A 1 
ATOM 1966 C CD1 . PHE A 1 254 ? -17.383 -3.436  14.366  1.00 97.61 254 A 1 
ATOM 1967 C CD2 . PHE A 1 254 ? -16.026 -3.605  12.359  1.00 97.57 254 A 1 
ATOM 1968 C CE1 . PHE A 1 254 ? -17.397 -4.835  14.480  1.00 97.12 254 A 1 
ATOM 1969 C CE2 . PHE A 1 254 ? -16.035 -5.005  12.476  1.00 97.06 254 A 1 
ATOM 1970 C CZ  . PHE A 1 254 ? -16.726 -5.621  13.533  1.00 97.24 254 A 1 
ATOM 1971 N N   . HIS A 1 255 ? -17.518 1.330   11.785  1.00 98.12 255 A 1 
ATOM 1972 C CA  . HIS A 1 255 ? -17.040 2.706   11.640  1.00 97.97 255 A 1 
ATOM 1973 C C   . HIS A 1 255 ? -18.155 3.739   11.439  1.00 97.64 255 A 1 
ATOM 1974 O O   . HIS A 1 255 ? -17.970 4.894   11.828  1.00 96.19 255 A 1 
ATOM 1975 C CB  . HIS A 1 255 ? -16.013 2.768   10.505  1.00 97.75 255 A 1 
ATOM 1976 C CG  . HIS A 1 255 ? -14.810 1.893   10.747  1.00 97.89 255 A 1 
ATOM 1977 N ND1 . HIS A 1 255 ? -13.872 2.077   11.751  1.00 94.09 255 A 1 
ATOM 1978 C CD2 . HIS A 1 255 ? -14.460 0.778   10.043  1.00 94.30 255 A 1 
ATOM 1979 C CE1 . HIS A 1 255 ? -12.978 1.085   11.644  1.00 94.60 255 A 1 
ATOM 1980 N NE2 . HIS A 1 255 ? -13.298 0.280   10.619  1.00 95.02 255 A 1 
ATOM 1981 N N   . SER A 1 256 ? -19.304 3.348   10.864  1.00 98.09 256 A 1 
ATOM 1982 C CA  . SER A 1 256 ? -20.483 4.219   10.708  1.00 97.86 256 A 1 
ATOM 1983 C C   . SER A 1 256 ? -21.477 4.122   11.870  1.00 97.96 256 A 1 
ATOM 1984 O O   . SER A 1 256 ? -22.444 4.885   11.915  1.00 96.98 256 A 1 
ATOM 1985 C CB  . SER A 1 256 ? -21.181 3.950   9.373   1.00 96.85 256 A 1 
ATOM 1986 O OG  . SER A 1 256 ? -21.839 2.701   9.388   1.00 90.76 256 A 1 
ATOM 1987 N N   . VAL A 1 257 ? -21.240 3.219   12.831  1.00 98.13 257 A 1 
ATOM 1988 C CA  . VAL A 1 257 ? -22.080 3.079   14.026  1.00 98.26 257 A 1 
ATOM 1989 C C   . VAL A 1 257 ? -22.032 4.381   14.825  1.00 98.22 257 A 1 
ATOM 1990 O O   . VAL A 1 257 ? -20.962 4.852   15.212  1.00 97.85 257 A 1 
ATOM 1991 C CB  . VAL A 1 257 ? -21.660 1.864   14.876  1.00 98.15 257 A 1 
ATOM 1992 C CG1 . VAL A 1 257 ? -22.494 1.754   16.158  1.00 97.20 257 A 1 
ATOM 1993 C CG2 . VAL A 1 257 ? -21.852 0.567   14.081  1.00 97.09 257 A 1 
ATOM 1994 N N   . ARG A 1 258 ? -23.206 4.991   15.042  1.00 98.02 258 A 1 
ATOM 1995 C CA  . ARG A 1 258 ? -23.301 6.343   15.626  1.00 97.87 258 A 1 
ATOM 1996 C C   . ARG A 1 258 ? -23.153 6.353   17.140  1.00 98.13 258 A 1 
ATOM 1997 O O   . ARG A 1 258 ? -22.592 7.301   17.675  1.00 97.46 258 A 1 
ATOM 1998 C CB  . ARG A 1 258 ? -24.616 7.013   15.219  1.00 97.04 258 A 1 
ATOM 1999 C CG  . ARG A 1 258 ? -24.666 7.275   13.710  1.00 94.02 258 A 1 
ATOM 2000 C CD  . ARG A 1 258 ? -25.892 8.127   13.371  1.00 87.95 258 A 1 
ATOM 2001 N NE  . ARG A 1 258 ? -25.934 8.439   11.933  1.00 81.39 258 A 1 
ATOM 2002 C CZ  . ARG A 1 258 ? -26.598 9.430   11.363  1.00 70.76 258 A 1 
ATOM 2003 N NH1 . ARG A 1 258 ? -27.343 10.254  12.049  1.00 63.97 258 A 1 
ATOM 2004 N NH2 . ARG A 1 258 ? -26.517 9.613   10.074  1.00 65.22 258 A 1 
ATOM 2005 N N   . GLU A 1 259 ? -23.655 5.313   17.801  1.00 98.15 259 A 1 
ATOM 2006 C CA  . GLU A 1 259 ? -23.671 5.194   19.257  1.00 98.14 259 A 1 
ATOM 2007 C C   . GLU A 1 259 ? -23.352 3.762   19.676  1.00 98.35 259 A 1 
ATOM 2008 O O   . GLU A 1 259 ? -23.725 2.805   18.995  1.00 97.72 259 A 1 
ATOM 2009 C CB  . GLU A 1 259 ? -25.033 5.624   19.828  1.00 96.82 259 A 1 
ATOM 2010 C CG  . GLU A 1 259 ? -25.289 7.122   19.615  1.00 86.59 259 A 1 
ATOM 2011 C CD  . GLU A 1 259 ? -26.631 7.607   20.168  1.00 90.27 259 A 1 
ATOM 2012 O OE1 . GLU A 1 259 ? -26.840 8.842   20.086  1.00 81.97 259 A 1 
ATOM 2013 O OE2 . GLU A 1 259 ? -27.442 6.764   20.607  1.00 84.69 259 A 1 
ATOM 2014 N N   . PHE A 1 260 ? -22.678 3.615   20.813  1.00 98.34 260 A 1 
ATOM 2015 C CA  . PHE A 1 260 ? -22.345 2.329   21.407  1.00 98.42 260 A 1 
ATOM 2016 C C   . PHE A 1 260 ? -22.659 2.352   22.903  1.00 98.53 260 A 1 
ATOM 2017 O O   . PHE A 1 260 ? -22.218 3.249   23.621  1.00 98.20 260 A 1 
ATOM 2018 C CB  . PHE A 1 260 ? -20.872 2.015   21.127  1.00 98.23 260 A 1 
ATOM 2019 C CG  . PHE A 1 260 ? -20.403 0.705   21.721  1.00 98.27 260 A 1 
ATOM 2020 C CD1 . PHE A 1 260 ? -19.363 0.696   22.670  1.00 97.03 260 A 1 
ATOM 2021 C CD2 . PHE A 1 260 ? -21.004 -0.507  21.333  1.00 97.17 260 A 1 
ATOM 2022 C CE1 . PHE A 1 260 ? -18.918 -0.520  23.212  1.00 96.66 260 A 1 
ATOM 2023 C CE2 . PHE A 1 260 ? -20.564 -1.722  21.883  1.00 96.65 260 A 1 
ATOM 2024 C CZ  . PHE A 1 260 ? -19.517 -1.727  22.818  1.00 97.10 260 A 1 
ATOM 2025 N N   . ALA A 1 261 ? -23.447 1.375   23.353  1.00 98.39 261 A 1 
ATOM 2026 C CA  . ALA A 1 261 ? -23.870 1.214   24.739  1.00 98.33 261 A 1 
ATOM 2027 C C   . ALA A 1 261 ? -23.119 0.046   25.384  1.00 98.31 261 A 1 
ATOM 2028 O O   . ALA A 1 261 ? -23.222 -1.086  24.909  1.00 97.64 261 A 1 
ATOM 2029 C CB  . ALA A 1 261 ? -25.390 1.013   24.751  1.00 97.91 261 A 1 
ATOM 2030 N N   . TYR A 1 262 ? -22.381 0.301   26.468  1.00 98.22 262 A 1 
ATOM 2031 C CA  . TYR A 1 262 ? -21.627 -0.719  27.202  1.00 98.21 262 A 1 
ATOM 2032 C C   . TYR A 1 262 ? -21.399 -0.292  28.665  1.00 98.24 262 A 1 
ATOM 2033 O O   . TYR A 1 262 ? -21.190 0.897   28.913  1.00 97.83 262 A 1 
ATOM 2034 C CB  . TYR A 1 262 ? -20.285 -0.954  26.494  1.00 97.96 262 A 1 
ATOM 2035 C CG  . TYR A 1 262 ? -19.476 -2.078  27.103  1.00 97.87 262 A 1 
ATOM 2036 C CD1 . TYR A 1 262 ? -18.559 -1.802  28.134  1.00 96.56 262 A 1 
ATOM 2037 C CD2 . TYR A 1 262 ? -19.685 -3.409  26.690  1.00 96.69 262 A 1 
ATOM 2038 C CE1 . TYR A 1 262 ? -17.872 -2.853  28.766  1.00 96.04 262 A 1 
ATOM 2039 C CE2 . TYR A 1 262 ? -18.999 -4.463  27.318  1.00 95.85 262 A 1 
ATOM 2040 C CZ  . TYR A 1 262 ? -18.099 -4.187  28.364  1.00 96.19 262 A 1 
ATOM 2041 O OH  . TYR A 1 262 ? -17.463 -5.206  28.994  1.00 94.67 262 A 1 
ATOM 2042 N N   . PRO A 1 263 ? -21.383 -1.233  29.642  1.00 98.06 263 A 1 
ATOM 2043 C CA  . PRO A 1 263 ? -21.801 -2.632  29.520  1.00 98.02 263 A 1 
ATOM 2044 C C   . PRO A 1 263 ? -23.325 -2.759  29.400  1.00 98.09 263 A 1 
ATOM 2045 O O   . PRO A 1 263 ? -24.067 -1.921  29.912  1.00 97.60 263 A 1 
ATOM 2046 C CB  . PRO A 1 263 ? -21.280 -3.311  30.791  1.00 97.50 263 A 1 
ATOM 2047 C CG  . PRO A 1 263 ? -21.354 -2.190  31.831  1.00 96.90 263 A 1 
ATOM 2048 C CD  . PRO A 1 263 ? -21.015 -0.943  31.020  1.00 97.69 263 A 1 
ATOM 2049 N N   . THR A 1 264 ? -23.807 -3.809  28.754  1.00 97.91 264 A 1 
ATOM 2050 C CA  . THR A 1 264 ? -25.218 -4.216  28.761  1.00 97.82 264 A 1 
ATOM 2051 C C   . THR A 1 264 ? -25.469 -5.269  29.849  1.00 97.83 264 A 1 
ATOM 2052 O O   . THR A 1 264 ? -24.538 -5.729  30.516  1.00 97.35 264 A 1 
ATOM 2053 C CB  . THR A 1 264 ? -25.654 -4.742  27.383  1.00 97.33 264 A 1 
ATOM 2054 O OG1 . THR A 1 264 ? -25.019 -5.956  27.111  1.00 93.92 264 A 1 
ATOM 2055 C CG2 . THR A 1 264 ? -25.359 -3.763  26.243  1.00 92.36 264 A 1 
ATOM 2056 N N   . ALA A 1 265 ? -26.727 -5.691  30.030  1.00 97.77 265 A 1 
ATOM 2057 C CA  . ALA A 1 265 ? -27.087 -6.752  30.976  1.00 97.63 265 A 1 
ATOM 2058 C C   . ALA A 1 265 ? -26.358 -8.090  30.707  1.00 97.46 265 A 1 
ATOM 2059 O O   . ALA A 1 265 ? -26.104 -8.853  31.643  1.00 96.69 265 A 1 
ATOM 2060 C CB  . ALA A 1 265 ? -28.608 -6.939  30.914  1.00 97.26 265 A 1 
ATOM 2061 N N   . ASP A 1 266 ? -25.990 -8.362  29.452  1.00 96.82 266 A 1 
ATOM 2062 C CA  . ASP A 1 266 ? -25.290 -9.590  29.062  1.00 96.27 266 A 1 
ATOM 2063 C C   . ASP A 1 266 ? -23.788 -9.552  29.380  1.00 96.30 266 A 1 
ATOM 2064 O O   . ASP A 1 266 ? -23.157 -10.603 29.508  1.00 95.23 266 A 1 
ATOM 2065 C CB  . ASP A 1 266 ? -25.553 -9.873  27.576  1.00 95.57 266 A 1 
ATOM 2066 C CG  . ASP A 1 266 ? -27.036 -10.152 27.292  1.00 92.72 266 A 1 
ATOM 2067 O OD1 . ASP A 1 266 ? -27.702 -10.742 28.176  1.00 87.52 266 A 1 
ATOM 2068 O OD2 . ASP A 1 266 ? -27.497 -9.758  26.201  1.00 87.78 266 A 1 
ATOM 2069 N N   . ASN A 1 267 ? -23.223 -8.369  29.581  1.00 96.43 267 A 1 
ATOM 2070 C CA  . ASN A 1 267 ? -21.804 -8.194  29.900  1.00 96.64 267 A 1 
ATOM 2071 C C   . ASN A 1 267 ? -21.498 -8.291  31.404  1.00 96.50 267 A 1 
ATOM 2072 O O   . ASN A 1 267 ? -20.326 -8.331  31.786  1.00 95.78 267 A 1 
ATOM 2073 C CB  . ASN A 1 267 ? -21.329 -6.847  29.342  1.00 96.87 267 A 1 
ATOM 2074 C CG  . ASN A 1 267 ? -21.581 -6.655  27.862  1.00 96.81 267 A 1 
ATOM 2075 O OD1 . ASN A 1 267 ? -22.335 -5.773  27.479  1.00 90.90 267 A 1 
ATOM 2076 N ND2 . ASN A 1 267 ? -20.976 -7.436  27.006  1.00 92.01 267 A 1 
ATOM 2077 N N   . VAL A 1 268 ? -22.516 -8.305  32.275  1.00 96.82 268 A 1 
ATOM 2078 C CA  . VAL A 1 268 ? -22.347 -8.266  33.736  1.00 96.91 268 A 1 
ATOM 2079 C C   . VAL A 1 268 ? -22.871 -9.536  34.411  1.00 96.76 268 A 1 
ATOM 2080 O O   . VAL A 1 268 ? -23.728 -10.253 33.886  1.00 96.14 268 A 1 
ATOM 2081 C CB  . VAL A 1 268 ? -22.963 -6.996  34.358  1.00 96.75 268 A 1 
ATOM 2082 C CG1 . VAL A 1 268 ? -22.317 -5.724  33.795  1.00 95.85 268 A 1 
ATOM 2083 C CG2 . VAL A 1 268 ? -24.481 -6.911  34.173  1.00 95.65 268 A 1 
ATOM 2084 N N   . ALA A 1 269 ? -22.374 -9.826  35.617  1.00 96.51 269 A 1 
ATOM 2085 C CA  . ALA A 1 269 ? -22.864 -10.935 36.431  1.00 96.26 269 A 1 
ATOM 2086 C C   . ALA A 1 269 ? -24.367 -10.793 36.744  1.00 96.61 269 A 1 
ATOM 2087 O O   . ALA A 1 269 ? -24.891 -9.683  36.842  1.00 95.98 269 A 1 
ATOM 2088 C CB  . ALA A 1 269 ? -22.027 -11.020 37.711  1.00 95.29 269 A 1 
ATOM 2089 N N   . ALA A 1 270 ? -25.055 -11.933 36.968  1.00 96.92 270 A 1 
ATOM 2090 C CA  . ALA A 1 270 ? -26.512 -11.986 37.144  1.00 97.05 270 A 1 
ATOM 2091 C C   . ALA A 1 270 ? -27.068 -10.972 38.167  1.00 97.28 270 A 1 
ATOM 2092 O O   . ALA A 1 270 ? -28.113 -10.375 37.924  1.00 96.56 270 A 1 
ATOM 2093 C CB  . ALA A 1 270 ? -26.893 -13.419 37.532  1.00 96.59 270 A 1 
ATOM 2094 N N   . ALA A 1 271 ? -26.342 -10.730 39.266  1.00 97.09 271 A 1 
ATOM 2095 C CA  . ALA A 1 271 ? -26.728 -9.778  40.309  1.00 96.97 271 A 1 
ATOM 2096 C C   . ALA A 1 271 ? -26.827 -8.312  39.830  1.00 97.14 271 A 1 
ATOM 2097 O O   . ALA A 1 271 ? -27.521 -7.518  40.455  1.00 96.05 271 A 1 
ATOM 2098 C CB  . ALA A 1 271 ? -25.711 -9.909  41.449  1.00 96.49 271 A 1 
ATOM 2099 N N   . PHE A 1 272 ? -26.163 -7.957  38.734  1.00 97.12 272 A 1 
ATOM 2100 C CA  . PHE A 1 272 ? -26.088 -6.585  38.217  1.00 97.05 272 A 1 
ATOM 2101 C C   . PHE A 1 272 ? -26.887 -6.371  36.923  1.00 97.49 272 A 1 
ATOM 2102 O O   . PHE A 1 272 ? -26.926 -5.256  36.411  1.00 96.84 272 A 1 
ATOM 2103 C CB  . PHE A 1 272 ? -24.613 -6.200  38.036  1.00 96.58 272 A 1 
ATOM 2104 C CG  . PHE A 1 272 ? -23.781 -6.330  39.294  1.00 95.89 272 A 1 
ATOM 2105 C CD1 . PHE A 1 272 ? -23.967 -5.432  40.362  1.00 93.01 272 A 1 
ATOM 2106 C CD2 . PHE A 1 272 ? -22.826 -7.354  39.407  1.00 93.82 272 A 1 
ATOM 2107 C CE1 . PHE A 1 272 ? -23.202 -5.559  41.534  1.00 92.48 272 A 1 
ATOM 2108 C CE2 . PHE A 1 272 ? -22.060 -7.483  40.579  1.00 92.78 272 A 1 
ATOM 2109 C CZ  . PHE A 1 272 ? -22.246 -6.585  41.644  1.00 92.47 272 A 1 
ATOM 2110 N N   . ARG A 1 273 ? -27.559 -7.408  36.393  1.00 97.35 273 A 1 
ATOM 2111 C CA  . ARG A 1 273 ? -28.275 -7.326  35.102  1.00 97.53 273 A 1 
ATOM 2112 C C   . ARG A 1 273 ? -29.432 -6.323  35.091  1.00 97.69 273 A 1 
ATOM 2113 O O   . ARG A 1 273 ? -29.736 -5.763  34.043  1.00 96.96 273 A 1 
ATOM 2114 C CB  . ARG A 1 273 ? -28.786 -8.708  34.687  1.00 97.15 273 A 1 
ATOM 2115 C CG  . ARG A 1 273 ? -27.639 -9.618  34.244  1.00 95.23 273 A 1 
ATOM 2116 C CD  . ARG A 1 273 ? -28.195 -10.944 33.736  1.00 93.32 273 A 1 
ATOM 2117 N NE  . ARG A 1 273 ? -27.117 -11.807 33.232  1.00 88.44 273 A 1 
ATOM 2118 C CZ  . ARG A 1 273 ? -27.257 -13.021 32.742  1.00 83.68 273 A 1 
ATOM 2119 N NH1 . ARG A 1 273 ? -28.420 -13.618 32.692  1.00 78.24 273 A 1 
ATOM 2120 N NH2 . ARG A 1 273 ? -26.215 -13.657 32.283  1.00 76.36 273 A 1 
ATOM 2121 N N   . ASN A 1 274 ? -30.056 -6.078  36.240  1.00 97.78 274 A 1 
ATOM 2122 C CA  . ASN A 1 274 ? -31.151 -5.107  36.354  1.00 97.71 274 A 1 
ATOM 2123 C C   . ASN A 1 274 ? -30.666 -3.644  36.330  1.00 97.83 274 A 1 
ATOM 2124 O O   . ASN A 1 274 ? -31.457 -2.751  36.060  1.00 96.71 274 A 1 
ATOM 2125 C CB  . ASN A 1 274 ? -31.943 -5.401  37.640  1.00 97.38 274 A 1 
ATOM 2126 C CG  . ASN A 1 274 ? -32.693 -6.722  37.603  1.00 92.37 274 A 1 
ATOM 2127 O OD1 . ASN A 1 274 ? -32.962 -7.310  36.572  1.00 83.25 274 A 1 
ATOM 2128 N ND2 . ASN A 1 274 ? -33.074 -7.239  38.748  1.00 83.44 274 A 1 
ATOM 2129 N N   . ASP A 1 275 ? -29.380 -3.406  36.617  1.00 97.60 275 A 1 
ATOM 2130 C CA  . ASP A 1 275 ? -28.758 -2.077  36.585  1.00 97.60 275 A 1 
ATOM 2131 C C   . ASP A 1 275 ? -27.265 -2.213  36.216  1.00 97.62 275 A 1 
ATOM 2132 O O   . ASP A 1 275 ? -26.388 -2.104  37.082  1.00 96.34 275 A 1 
ATOM 2133 C CB  . ASP A 1 275 ? -28.987 -1.377  37.937  1.00 97.18 275 A 1 
ATOM 2134 C CG  . ASP A 1 275 ? -28.440 0.051   37.983  1.00 96.09 275 A 1 
ATOM 2135 O OD1 . ASP A 1 275 ? -28.004 0.618   36.960  1.00 92.87 275 A 1 
ATOM 2136 O OD2 . ASP A 1 275 ? -28.388 0.614   39.102  1.00 92.63 275 A 1 
ATOM 2137 N N   . PRO A 1 276 ? -26.957 -2.492  34.938  1.00 97.84 276 A 1 
ATOM 2138 C CA  . PRO A 1 276 ? -25.587 -2.750  34.488  1.00 97.60 276 A 1 
ATOM 2139 C C   . PRO A 1 276 ? -24.714 -1.488  34.432  1.00 97.52 276 A 1 
ATOM 2140 O O   . PRO A 1 276 ? -23.541 -1.581  34.064  1.00 96.15 276 A 1 
ATOM 2141 C CB  . PRO A 1 276 ? -25.746 -3.415  33.114  1.00 96.93 276 A 1 
ATOM 2142 C CG  . PRO A 1 276 ? -27.046 -2.822  32.583  1.00 95.65 276 A 1 
ATOM 2143 C CD  . PRO A 1 276 ? -27.897 -2.671  33.839  1.00 97.45 276 A 1 
ATOM 2144 N N   . LYS A 1 277 ? -25.262 -0.310  34.789  1.00 97.32 277 A 1 
ATOM 2145 C CA  . LYS A 1 277 ? -24.585 0.993   34.676  1.00 97.34 277 A 1 
ATOM 2146 C C   . LYS A 1 277 ? -24.123 1.293   33.243  1.00 97.72 277 A 1 
ATOM 2147 O O   . LYS A 1 277 ? -23.008 1.760   33.027  1.00 96.95 277 A 1 
ATOM 2148 C CB  . LYS A 1 277 ? -23.458 1.126   35.721  1.00 96.88 277 A 1 
ATOM 2149 C CG  . LYS A 1 277 ? -23.887 0.901   37.182  1.00 95.36 277 A 1 
ATOM 2150 C CD  . LYS A 1 277 ? -25.031 1.848   37.588  1.00 90.83 277 A 1 
ATOM 2151 C CE  . LYS A 1 277 ? -25.337 1.708   39.078  1.00 87.60 277 A 1 
ATOM 2152 N NZ  . LYS A 1 277 ? -26.627 2.354   39.390  1.00 76.51 277 A 1 
ATOM 2153 N N   . THR A 1 278 ? -25.004 1.002   32.275  1.00 97.96 278 A 1 
ATOM 2154 C CA  . THR A 1 278 ? -24.730 1.213   30.849  1.00 98.21 278 A 1 
ATOM 2155 C C   . THR A 1 278 ? -24.356 2.666   30.553  1.00 98.27 278 A 1 
ATOM 2156 O O   . THR A 1 278 ? -25.073 3.598   30.922  1.00 97.74 278 A 1 
ATOM 2157 C CB  . THR A 1 278 ? -25.932 0.808   29.988  1.00 97.97 278 A 1 
ATOM 2158 O OG1 . THR A 1 278 ? -26.257 -0.539  30.237  1.00 96.27 278 A 1 
ATOM 2159 C CG2 . THR A 1 278 ? -25.673 0.931   28.489  1.00 96.14 278 A 1 
ATOM 2160 N N   . ILE A 1 279 ? -23.257 2.846   29.831  1.00 98.27 279 A 1 
ATOM 2161 C CA  . ILE A 1 279 ? -22.792 4.136   29.323  1.00 98.17 279 A 1 
ATOM 2162 C C   . ILE A 1 279 ? -23.009 4.144   27.810  1.00 98.31 279 A 1 
ATOM 2163 O O   . ILE A 1 279 ? -22.454 3.310   27.093  1.00 97.93 279 A 1 
ATOM 2164 C CB  . ILE A 1 279 ? -21.315 4.380   29.708  1.00 97.70 279 A 1 
ATOM 2165 C CG1 . ILE A 1 279 ? -21.125 4.303   31.245  1.00 95.61 279 A 1 
ATOM 2166 C CG2 . ILE A 1 279 ? -20.853 5.750   29.178  1.00 95.30 279 A 1 
ATOM 2167 C CD1 . ILE A 1 279 ? -19.666 4.341   31.700  1.00 88.85 279 A 1 
ATOM 2168 N N   . VAL A 1 280 ? -23.799 5.100   27.315  1.00 98.40 280 A 1 
ATOM 2169 C CA  . VAL A 1 280 ? -24.002 5.309   25.875  1.00 98.47 280 A 1 
ATOM 2170 C C   . VAL A 1 280 ? -23.013 6.365   25.391  1.00 98.50 280 A 1 
ATOM 2171 O O   . VAL A 1 280 ? -22.994 7.490   25.894  1.00 98.05 280 A 1 
ATOM 2172 C CB  . VAL A 1 280 ? -25.452 5.694   25.543  1.00 98.22 280 A 1 
ATOM 2173 C CG1 . VAL A 1 280 ? -25.653 5.766   24.021  1.00 96.85 280 A 1 
ATOM 2174 C CG2 . VAL A 1 280 ? -26.447 4.671   26.107  1.00 96.91 280 A 1 
ATOM 2175 N N   . GLN A 1 281 ? -22.179 6.003   24.419  1.00 98.46 281 A 1 
ATOM 2176 C CA  . GLN A 1 281 ? -21.155 6.881   23.860  1.00 98.39 281 A 1 
ATOM 2177 C C   . GLN A 1 281 ? -21.387 7.102   22.368  1.00 98.43 281 A 1 
ATOM 2178 O O   . GLN A 1 281 ? -21.568 6.151   21.612  1.00 98.07 281 A 1 
ATOM 2179 C CB  . GLN A 1 281 ? -19.762 6.305   24.134  1.00 98.00 281 A 1 
ATOM 2180 C CG  . GLN A 1 281 ? -19.438 6.279   25.634  1.00 96.61 281 A 1 
ATOM 2181 C CD  . GLN A 1 281 ? -18.016 5.811   25.882  1.00 96.09 281 A 1 
ATOM 2182 O OE1 . GLN A 1 281 ? -17.080 6.589   25.860  1.00 88.68 281 A 1 
ATOM 2183 N NE2 . GLN A 1 281 ? -17.803 4.532   26.106  1.00 87.14 281 A 1 
ATOM 2184 N N   . ALA A 1 282 ? -21.342 8.357   21.936  1.00 98.28 282 A 1 
ATOM 2185 C CA  . ALA A 1 282 ? -21.448 8.718   20.528  1.00 98.15 282 A 1 
ATOM 2186 C C   . ALA A 1 282 ? -20.112 8.522   19.790  1.00 98.18 282 A 1 
ATOM 2187 O O   . ALA A 1 282 ? -19.028 8.708   20.356  1.00 97.46 282 A 1 
ATOM 2188 C CB  . ALA A 1 282 ? -21.963 10.159  20.412  1.00 97.48 282 A 1 
ATOM 2189 N N   . ASN A 1 283 ? -20.193 8.208   18.496  1.00 97.95 283 A 1 
ATOM 2190 C CA  . ASN A 1 283 ? -19.039 8.172   17.609  1.00 97.88 283 A 1 
ATOM 2191 C C   . ASN A 1 283 ? -18.390 9.564   17.520  1.00 97.33 283 A 1 
ATOM 2192 O O   . ASN A 1 283 ? -19.060 10.576  17.287  1.00 95.96 283 A 1 
ATOM 2193 C CB  . ASN A 1 283 ? -19.473 7.638   16.236  1.00 97.65 283 A 1 
ATOM 2194 C CG  . ASN A 1 283 ? -18.302 7.196   15.376  1.00 97.64 283 A 1 
ATOM 2195 O OD1 . ASN A 1 283 ? -17.297 7.876   15.243  1.00 95.53 283 A 1 
ATOM 2196 N ND2 . ASN A 1 283 ? -18.397 6.029   14.780  1.00 94.92 283 A 1 
ATOM 2197 N N   . ARG A 1 284 ? -17.062 9.599   17.677  1.00 96.49 284 A 1 
ATOM 2198 C CA  . ARG A 1 284 ? -16.283 10.849  17.687  1.00 95.42 284 A 1 
ATOM 2199 C C   . ARG A 1 284 ? -16.124 11.484  16.301  1.00 96.06 284 A 1 
ATOM 2200 O O   . ARG A 1 284 ? -15.711 12.638  16.212  1.00 93.86 284 A 1 
ATOM 2201 C CB  . ARG A 1 284 ? -14.923 10.603  18.346  1.00 93.63 284 A 1 
ATOM 2202 C CG  . ARG A 1 284 ? -15.076 10.216  19.828  1.00 89.59 284 A 1 
ATOM 2203 C CD  . ARG A 1 284 ? -13.699 10.155  20.499  1.00 82.57 284 A 1 
ATOM 2204 N NE  . ARG A 1 284 ? -13.831 9.891   21.946  1.00 77.30 284 A 1 
ATOM 2205 C CZ  . ARG A 1 284 ? -13.003 10.289  22.893  1.00 68.51 284 A 1 
ATOM 2206 N NH1 . ARG A 1 284 ? -11.939 10.992  22.641  1.00 62.43 284 A 1 
ATOM 2207 N NH2 . ARG A 1 284 ? -13.234 9.986   24.141  1.00 62.91 284 A 1 
ATOM 2208 N N   . ASN A 1 285 ? -16.460 10.762  15.225  1.00 97.03 285 A 1 
ATOM 2209 C CA  . ASN A 1 285 ? -16.497 11.323  13.878  1.00 97.36 285 A 1 
ATOM 2210 C C   . ASN A 1 285 ? -17.813 12.097  13.667  1.00 97.43 285 A 1 
ATOM 2211 O O   . ASN A 1 285 ? -18.857 11.509  13.376  1.00 96.95 285 A 1 
ATOM 2212 C CB  . ASN A 1 285 ? -16.271 10.194  12.855  1.00 97.25 285 A 1 
ATOM 2213 C CG  . ASN A 1 285 ? -16.177 10.716  11.431  1.00 97.05 285 A 1 
ATOM 2214 O OD1 . ASN A 1 285 ? -16.303 11.900  11.163  1.00 95.12 285 A 1 
ATOM 2215 N ND2 . ASN A 1 285 ? -15.944 9.844   10.477  1.00 94.66 285 A 1 
ATOM 2216 N N   . SER A 1 286 ? -17.769 13.418  13.813  1.00 97.76 286 A 1 
ATOM 2217 C CA  . SER A 1 286 ? -18.929 14.304  13.630  1.00 97.57 286 A 1 
ATOM 2218 C C   . SER A 1 286 ? -19.473 14.272  12.195  1.00 97.90 286 A 1 
ATOM 2219 O O   . SER A 1 286 ? -20.686 14.360  11.997  1.00 97.10 286 A 1 
ATOM 2220 C CB  . SER A 1 286 ? -18.518 15.741  14.000  1.00 96.54 286 A 1 
ATOM 2221 O OG  . SER A 1 286 ? -17.638 16.195  13.000  1.00 87.51 286 A 1 
ATOM 2222 N N   . LEU A 1 287 ? -18.588 14.062  11.197  1.00 98.02 287 A 1 
ATOM 2223 C CA  . LEU A 1 287 ? -18.916 14.087  9.769   1.00 98.18 287 A 1 
ATOM 2224 C C   . LEU A 1 287 ? -19.904 12.985  9.359   1.00 98.24 287 A 1 
ATOM 2225 O O   . LEU A 1 287 ? -20.634 13.166  8.389   1.00 97.78 287 A 1 
ATOM 2226 C CB  . LEU A 1 287 ? -17.620 14.013  8.939   1.00 98.12 287 A 1 
ATOM 2227 C CG  . LEU A 1 287 ? -16.627 15.166  9.182   1.00 97.36 287 A 1 
ATOM 2228 C CD1 . LEU A 1 287 ? -15.381 14.975  8.323   1.00 95.29 287 A 1 
ATOM 2229 C CD2 . LEU A 1 287 ? -17.231 16.523  8.832   1.00 94.79 287 A 1 
ATOM 2230 N N   . LEU A 1 288 ? -20.038 11.906  10.144  1.00 98.21 288 A 1 
ATOM 2231 C CA  . LEU A 1 288 ? -21.104 10.898  9.963   1.00 98.10 288 A 1 
ATOM 2232 C C   . LEU A 1 288 ? -22.526 11.488  10.058  1.00 97.91 288 A 1 
ATOM 2233 O O   . LEU A 1 288 ? -23.494 10.870  9.605   1.00 97.18 288 A 1 
ATOM 2234 C CB  . LEU A 1 288 ? -20.963 9.809   11.047  1.00 97.92 288 A 1 
ATOM 2235 C CG  . LEU A 1 288 ? -19.707 8.932   10.946  1.00 97.13 288 A 1 
ATOM 2236 C CD1 . LEU A 1 288 ? -19.608 8.061   12.200  1.00 96.51 288 A 1 
ATOM 2237 C CD2 . LEU A 1 288 ? -19.761 8.013   9.727   1.00 96.26 288 A 1 
ATOM 2238 N N   . ARG A 1 289 ? -22.670 12.652  10.709  1.00 97.89 289 A 1 
ATOM 2239 C CA  . ARG A 1 289 ? -23.950 13.355  10.891  1.00 97.66 289 A 1 
ATOM 2240 C C   . ARG A 1 289 ? -24.078 14.566  9.978   1.00 97.83 289 A 1 
ATOM 2241 O O   . ARG A 1 289 ? -25.194 14.883  9.580   1.00 97.10 289 A 1 
ATOM 2242 C CB  . ARG A 1 289 ? -24.121 13.776  12.361  1.00 97.08 289 A 1 
ATOM 2243 C CG  . ARG A 1 289 ? -24.169 12.578  13.324  1.00 93.98 289 A 1 
ATOM 2244 C CD  . ARG A 1 289 ? -24.433 13.029  14.770  1.00 91.40 289 A 1 
ATOM 2245 N NE  . ARG A 1 289 ? -23.311 13.809  15.337  1.00 82.94 289 A 1 
ATOM 2246 C CZ  . ARG A 1 289 ? -22.223 13.326  15.919  1.00 73.55 289 A 1 
ATOM 2247 N NH1 . ARG A 1 289 ? -22.003 12.046  16.047  1.00 63.36 289 A 1 
ATOM 2248 N NH2 . ARG A 1 289 ? -21.321 14.139  16.400  1.00 64.51 289 A 1 
ATOM 2249 N N   . THR A 1 290 ? -22.969 15.231  9.669   1.00 97.75 290 A 1 
ATOM 2250 C CA  . THR A 1 290 ? -22.993 16.543  9.011   1.00 97.59 290 A 1 
ATOM 2251 C C   . THR A 1 290 ? -22.678 16.492  7.518   1.00 97.85 290 A 1 
ATOM 2252 O O   . THR A 1 290 ? -23.186 17.329  6.779   1.00 97.17 290 A 1 
ATOM 2253 C CB  . THR A 1 290 ? -22.037 17.523  9.706   1.00 97.03 290 A 1 
ATOM 2254 O OG1 . THR A 1 290 ? -20.725 17.019  9.703   1.00 95.19 290 A 1 
ATOM 2255 C CG2 . THR A 1 290 ? -22.428 17.735  11.175  1.00 94.03 290 A 1 
ATOM 2256 N N   . PHE A 1 291 ? -21.907 15.512  7.036   1.00 98.20 291 A 1 
ATOM 2257 C CA  . PHE A 1 291 ? -21.501 15.440  5.636   1.00 98.37 291 A 1 
ATOM 2258 C C   . PHE A 1 291 ? -22.171 14.267  4.896   1.00 98.38 291 A 1 
ATOM 2259 O O   . PHE A 1 291 ? -21.897 13.100  5.193   1.00 97.96 291 A 1 
ATOM 2260 C CB  . PHE A 1 291 ? -19.977 15.388  5.545   1.00 98.35 291 A 1 
ATOM 2261 C CG  . PHE A 1 291 ? -19.472 15.650  4.141   1.00 98.50 291 A 1 
ATOM 2262 C CD1 . PHE A 1 291 ? -19.341 14.594  3.222   1.00 98.11 291 A 1 
ATOM 2263 C CD2 . PHE A 1 291 ? -19.140 16.960  3.750   1.00 98.11 291 A 1 
ATOM 2264 C CE1 . PHE A 1 291 ? -18.865 14.845  1.924   1.00 97.87 291 A 1 
ATOM 2265 C CE2 . PHE A 1 291 ? -18.658 17.209  2.451   1.00 97.81 291 A 1 
ATOM 2266 C CZ  . PHE A 1 291 ? -18.517 16.149  1.539   1.00 97.91 291 A 1 
ATOM 2267 N N   . PRO A 1 292 ? -23.035 14.519  3.891   1.00 98.14 292 A 1 
ATOM 2268 C CA  . PRO A 1 292 ? -23.709 13.451  3.158   1.00 98.00 292 A 1 
ATOM 2269 C C   . PRO A 1 292 ? -22.723 12.496  2.471   1.00 98.06 292 A 1 
ATOM 2270 O O   . PRO A 1 292 ? -21.813 12.929  1.763   1.00 97.29 292 A 1 
ATOM 2271 C CB  . PRO A 1 292 ? -24.619 14.150  2.141   1.00 97.38 292 A 1 
ATOM 2272 C CG  . PRO A 1 292 ? -24.861 15.521  2.766   1.00 95.64 292 A 1 
ATOM 2273 C CD  . PRO A 1 292 ? -23.542 15.813  3.480   1.00 97.62 292 A 1 
ATOM 2274 N N   . GLY A 1 293 ? -22.940 11.192  2.639   1.00 97.85 293 A 1 
ATOM 2275 C CA  . GLY A 1 293 ? -22.115 10.134  2.046   1.00 97.97 293 A 1 
ATOM 2276 C C   . GLY A 1 293 ? -20.929 9.684   2.896   1.00 98.34 293 A 1 
ATOM 2277 O O   . GLY A 1 293 ? -20.364 8.641   2.574   1.00 97.76 293 A 1 
ATOM 2278 N N   . VAL A 1 294 ? -20.559 10.397  3.974   1.00 96.95 294 A 1 
ATOM 2279 C CA  . VAL A 1 294 ? -19.553 9.907   4.937   1.00 97.07 294 A 1 
ATOM 2280 C C   . VAL A 1 294 ? -20.102 8.689   5.674   1.00 96.52 294 A 1 
ATOM 2281 O O   . VAL A 1 294 ? -21.182 8.738   6.259   1.00 94.43 294 A 1 
ATOM 2282 C CB  . VAL A 1 294 ? -19.087 10.983  5.930   1.00 96.69 294 A 1 
ATOM 2283 C CG1 . VAL A 1 294 ? -18.222 10.413  7.066   1.00 93.77 294 A 1 
ATOM 2284 C CG2 . VAL A 1 294 ? -18.219 12.016  5.205   1.00 93.67 294 A 1 
ATOM 2285 N N   . ASP A 1 295 ? -19.330 7.608   5.656   1.00 95.64 295 A 1 
ATOM 2286 C CA  . ASP A 1 295 ? -19.731 6.308   6.179   1.00 94.20 295 A 1 
ATOM 2287 C C   . ASP A 1 295 ? -18.623 5.590   6.958   1.00 93.30 295 A 1 
ATOM 2288 O O   . ASP A 1 295 ? -18.707 4.382   7.191   1.00 86.47 295 A 1 
ATOM 2289 C CB  . ASP A 1 295 ? -20.331 5.458   5.041   1.00 91.54 295 A 1 
ATOM 2290 C CG  . ASP A 1 295 ? -19.346 5.086   3.929   1.00 93.26 295 A 1 
ATOM 2291 O OD1 . ASP A 1 295 ? -18.218 5.622   3.853   1.00 90.27 295 A 1 
ATOM 2292 O OD2 . ASP A 1 295 ? -19.725 4.271   3.053   1.00 90.62 295 A 1 
ATOM 2293 N N   . GLY A 1 296 ? -17.592 6.307   7.417   1.00 90.02 296 A 1 
ATOM 2294 C CA  . GLY A 1 296 ? -16.745 5.748   8.462   1.00 89.93 296 A 1 
ATOM 2295 C C   . GLY A 1 296 ? -15.294 6.183   8.548   1.00 92.51 296 A 1 
ATOM 2296 O O   . GLY A 1 296 ? -14.932 7.318   8.246   1.00 88.03 296 A 1 
ATOM 2297 N N   . LEU A 1 297 ? -14.467 5.254   9.014   1.00 94.14 297 A 1 
ATOM 2298 C CA  . LEU A 1 297 ? -13.098 5.348   9.534   1.00 94.28 297 A 1 
ATOM 2299 C C   . LEU A 1 297 ? -13.014 6.060   10.892  1.00 94.61 297 A 1 
ATOM 2300 O O   . LEU A 1 297 ? -13.880 5.832   11.742  1.00 87.27 297 A 1 
ATOM 2301 C CB  . LEU A 1 297 ? -12.101 5.787   8.449   1.00 91.06 297 A 1 
ATOM 2302 C CG  . LEU A 1 297 ? -12.146 4.940   7.162   1.00 91.95 297 A 1 
ATOM 2303 C CD1 . LEU A 1 297 ? -11.196 5.528   6.130   1.00 89.08 297 A 1 
ATOM 2304 C CD2 . LEU A 1 297 ? -11.733 3.486   7.402   1.00 89.60 297 A 1 
ATOM 2305 N N   . LYS A 1 298 ? -11.956 6.809   11.183  1.00 96.33 298 A 1 
ATOM 2306 C CA  . LYS A 1 298 ? -11.546 7.086   12.563  1.00 96.98 298 A 1 
ATOM 2307 C C   . LYS A 1 298 ? -11.002 8.496   12.761  1.00 97.62 298 A 1 
ATOM 2308 O O   . LYS A 1 298 ? -10.289 9.014   11.914  1.00 95.91 298 A 1 
ATOM 2309 C CB  . LYS A 1 298 ? -10.493 6.022   12.943  1.00 95.49 298 A 1 
ATOM 2310 C CG  . LYS A 1 298 ? -10.211 5.911   14.443  1.00 92.12 298 A 1 
ATOM 2311 C CD  . LYS A 1 298 ? -11.380 5.262   15.195  1.00 91.74 298 A 1 
ATOM 2312 C CE  . LYS A 1 298 ? -11.158 5.290   16.701  1.00 90.89 298 A 1 
ATOM 2313 N NZ  . LYS A 1 298 ? -11.293 6.670   17.218  1.00 89.64 298 A 1 
ATOM 2314 N N   . THR A 1 299 ? -11.253 9.071   13.938  1.00 97.38 299 A 1 
ATOM 2315 C CA  . THR A 1 299 ? -10.586 10.288  14.428  1.00 97.62 299 A 1 
ATOM 2316 C C   . THR A 1 299 ? -9.461  9.947   15.410  1.00 97.54 299 A 1 
ATOM 2317 O O   . THR A 1 299 ? -9.502  8.898   16.069  1.00 95.91 299 A 1 
ATOM 2318 C CB  . THR A 1 299 ? -11.579 11.248  15.093  1.00 97.12 299 A 1 
ATOM 2319 O OG1 . THR A 1 299 ? -12.227 10.615  16.175  1.00 94.42 299 A 1 
ATOM 2320 C CG2 . THR A 1 299 ? -12.662 11.713  14.127  1.00 94.10 299 A 1 
ATOM 2321 N N   . GLY A 1 300 ? -8.483  10.832  15.555  1.00 96.92 300 A 1 
ATOM 2322 C CA  . GLY A 1 300 ? -7.395  10.726  16.521  1.00 96.74 300 A 1 
ATOM 2323 C C   . GLY A 1 300 ? -7.032  12.083  17.122  1.00 97.38 300 A 1 
ATOM 2324 O O   . GLY A 1 300 ? -7.236  13.110  16.483  1.00 96.44 300 A 1 
ATOM 2325 N N   . TYR A 1 301 ? -6.532  12.084  18.358  1.00 97.40 301 A 1 
ATOM 2326 C CA  . TYR A 1 301 ? -5.998  13.265  19.031  1.00 97.40 301 A 1 
ATOM 2327 C C   . TYR A 1 301 ? -5.003  12.856  20.115  1.00 97.27 301 A 1 
ATOM 2328 O O   . TYR A 1 301 ? -5.324  11.995  20.939  1.00 95.24 301 A 1 
ATOM 2329 C CB  . TYR A 1 301 ? -7.129  14.076  19.671  1.00 96.85 301 A 1 
ATOM 2330 C CG  . TYR A 1 301 ? -6.631  15.244  20.509  1.00 96.66 301 A 1 
ATOM 2331 C CD1 . TYR A 1 301 ? -6.484  15.111  21.907  1.00 94.89 301 A 1 
ATOM 2332 C CD2 . TYR A 1 301 ? -6.251  16.446  19.882  1.00 95.62 301 A 1 
ATOM 2333 C CE1 . TYR A 1 301 ? -5.966  16.176  22.667  1.00 94.39 301 A 1 
ATOM 2334 C CE2 . TYR A 1 301 ? -5.734  17.513  20.641  1.00 94.36 301 A 1 
ATOM 2335 C CZ  . TYR A 1 301 ? -5.590  17.381  22.033  1.00 94.96 301 A 1 
ATOM 2336 O OH  . TYR A 1 301 ? -5.083  18.414  22.757  1.00 94.01 301 A 1 
ATOM 2337 N N   . ILE A 1 302 ? -3.845  13.504  20.129  1.00 96.90 302 A 1 
ATOM 2338 C CA  . ILE A 1 302 ? -2.934  13.666  21.271  1.00 96.43 302 A 1 
ATOM 2339 C C   . ILE A 1 302 ? -2.371  15.096  21.220  1.00 96.28 302 A 1 
ATOM 2340 O O   . ILE A 1 302 ? -2.402  15.725  20.160  1.00 95.81 302 A 1 
ATOM 2341 C CB  . ILE A 1 302 ? -1.802  12.609  21.296  1.00 95.84 302 A 1 
ATOM 2342 C CG1 . ILE A 1 302 ? -0.940  12.648  20.017  1.00 94.45 302 A 1 
ATOM 2343 C CG2 . ILE A 1 302 ? -2.379  11.210  21.569  1.00 93.00 302 A 1 
ATOM 2344 C CD1 . ILE A 1 302 ? 0.254   11.685  20.046  1.00 93.17 302 A 1 
ATOM 2345 N N   . ASP A 1 303 ? -1.892  15.620  22.352  1.00 96.94 303 A 1 
ATOM 2346 C CA  . ASP A 1 303 ? -1.427  17.017  22.429  1.00 96.67 303 A 1 
ATOM 2347 C C   . ASP A 1 303 ? -0.234  17.270  21.477  1.00 96.84 303 A 1 
ATOM 2348 O O   . ASP A 1 303 ? -0.155  18.323  20.845  1.00 95.44 303 A 1 
ATOM 2349 C CB  . ASP A 1 303 ? -1.095  17.379  23.896  1.00 95.73 303 A 1 
ATOM 2350 C CG  . ASP A 1 303 ? -2.304  17.398  24.865  1.00 93.86 303 A 1 
ATOM 2351 O OD1 . ASP A 1 303 ? -3.479  17.560  24.452  1.00 89.81 303 A 1 
ATOM 2352 O OD2 . ASP A 1 303 ? -2.130  17.240  26.098  1.00 89.47 303 A 1 
ATOM 2353 N N   . GLU A 1 304 ? 0.627   16.270  21.297  1.00 95.88 304 A 1 
ATOM 2354 C CA  . GLU A 1 304 ? 1.864   16.322  20.509  1.00 95.71 304 A 1 
ATOM 2355 C C   . GLU A 1 304 ? 1.616   16.315  18.988  1.00 96.04 304 A 1 
ATOM 2356 O O   . GLU A 1 304 ? 2.357   16.946  18.234  1.00 94.16 304 A 1 
ATOM 2357 C CB  . GLU A 1 304 ? 2.753   15.123  20.893  1.00 94.99 304 A 1 
ATOM 2358 C CG  . GLU A 1 304 ? 3.149   15.029  22.386  1.00 90.02 304 A 1 
ATOM 2359 C CD  . GLU A 1 304 ? 2.032   14.555  23.343  1.00 88.06 304 A 1 
ATOM 2360 O OE1 . GLU A 1 304 ? 2.169   14.755  24.567  1.00 79.64 304 A 1 
ATOM 2361 O OE2 . GLU A 1 304 ? 0.978   14.063  22.864  1.00 81.38 304 A 1 
ATOM 2362 N N   . ALA A 1 305 ? 0.565   15.628  18.522  1.00 96.05 305 A 1 
ATOM 2363 C CA  . ALA A 1 305 ? 0.255   15.499  17.090  1.00 96.32 305 A 1 
ATOM 2364 C C   . ALA A 1 305 ? -0.941  16.349  16.636  1.00 97.02 305 A 1 
ATOM 2365 O O   . ALA A 1 305 ? -1.186  16.477  15.429  1.00 94.40 305 A 1 
ATOM 2366 C CB  . ALA A 1 305 ? 0.024   14.021  16.774  1.00 94.92 305 A 1 
ATOM 2367 N N   . GLY A 1 306 ? -1.714  16.884  17.567  1.00 97.26 306 A 1 
ATOM 2368 C CA  . GLY A 1 306 ? -2.968  17.560  17.275  1.00 97.55 306 A 1 
ATOM 2369 C C   . GLY A 1 306 ? -4.092  16.610  16.845  1.00 97.88 306 A 1 
ATOM 2370 O O   . GLY A 1 306 ? -4.138  15.432  17.216  1.00 97.06 306 A 1 
ATOM 2371 N N   . TYR A 1 307 ? -5.040  17.150  16.084  1.00 98.50 307 A 1 
ATOM 2372 C CA  . TYR A 1 307 ? -6.221  16.414  15.640  1.00 98.59 307 A 1 
ATOM 2373 C C   . TYR A 1 307 ? -6.005  15.777  14.268  1.00 98.64 307 A 1 
ATOM 2374 O O   . TYR A 1 307 ? -5.665  16.455  13.296  1.00 98.37 307 A 1 
ATOM 2375 C CB  . TYR A 1 307 ? -7.449  17.322  15.623  1.00 98.46 307 A 1 
ATOM 2376 C CG  . TYR A 1 307 ? -7.890  17.816  16.984  1.00 98.36 307 A 1 
ATOM 2377 C CD1 . TYR A 1 307 ? -8.847  17.094  17.726  1.00 97.67 307 A 1 
ATOM 2378 C CD2 . TYR A 1 307 ? -7.347  19.007  17.507  1.00 97.72 307 A 1 
ATOM 2379 C CE1 . TYR A 1 307 ? -9.268  17.562  18.986  1.00 97.33 307 A 1 
ATOM 2380 C CE2 . TYR A 1 307 ? -7.760  19.474  18.770  1.00 97.20 307 A 1 
ATOM 2381 C CZ  . TYR A 1 307 ? -8.726  18.754  19.510  1.00 97.29 307 A 1 
ATOM 2382 O OH  . TYR A 1 307 ? -9.128  19.215  20.725  1.00 96.31 307 A 1 
ATOM 2383 N N   . ASN A 1 308 ? -6.289  14.474  14.171  1.00 98.56 308 A 1 
ATOM 2384 C CA  . ASN A 1 308 ? -6.175  13.668  12.963  1.00 98.65 308 A 1 
ATOM 2385 C C   . ASN A 1 308 ? -7.536  13.083  12.569  1.00 98.66 308 A 1 
ATOM 2386 O O   . ASN A 1 308 ? -8.393  12.826  13.418  1.00 98.24 308 A 1 
ATOM 2387 C CB  . ASN A 1 308 ? -5.149  12.550  13.211  1.00 98.48 308 A 1 
ATOM 2388 C CG  . ASN A 1 308 ? -3.757  13.046  13.557  1.00 98.29 308 A 1 
ATOM 2389 O OD1 . ASN A 1 308 ? -3.339  14.116  13.163  1.00 94.82 308 A 1 
ATOM 2390 N ND2 . ASN A 1 308 ? -2.988  12.265  14.275  1.00 94.41 308 A 1 
ATOM 2391 N N   . ILE A 1 309 ? -7.723  12.802  11.284  1.00 98.65 309 A 1 
ATOM 2392 C CA  . ILE A 1 309 ? -8.870  12.039  10.791  1.00 98.68 309 A 1 
ATOM 2393 C C   . ILE A 1 309 ? -8.500  11.222  9.556   1.00 98.71 309 A 1 
ATOM 2394 O O   . ILE A 1 309 ? -7.875  11.724  8.627   1.00 98.56 309 A 1 
ATOM 2395 C CB  . ILE A 1 309 ? -10.098 12.954  10.576  1.00 98.51 309 A 1 
ATOM 2396 C CG1 . ILE A 1 309 ? -11.390 12.132  10.368  1.00 97.79 309 A 1 
ATOM 2397 C CG2 . ILE A 1 309 ? -9.889  13.972  9.437   1.00 97.53 309 A 1 
ATOM 2398 C CD1 . ILE A 1 309 ? -12.673 12.976  10.477  1.00 96.37 309 A 1 
ATOM 2399 N N   . ALA A 1 310 ? -8.925  9.963   9.538   1.00 98.61 310 A 1 
ATOM 2400 C CA  . ALA A 1 310 ? -9.112  9.196   8.319   1.00 98.55 310 A 1 
ATOM 2401 C C   . ALA A 1 310 ? -10.618 9.114   8.066   1.00 98.39 310 A 1 
ATOM 2402 O O   . ALA A 1 310 ? -11.371 8.760   8.982   1.00 97.69 310 A 1 
ATOM 2403 C CB  . ALA A 1 310 ? -8.462  7.819   8.473   1.00 98.31 310 A 1 
ATOM 2404 N N   . LEU A 1 311 ? -11.074 9.460   6.871   1.00 97.98 311 A 1 
ATOM 2405 C CA  . LEU A 1 311 ? -12.489 9.468   6.513   1.00 97.54 311 A 1 
ATOM 2406 C C   . LEU A 1 311 ? -12.711 9.017   5.074   1.00 98.16 311 A 1 
ATOM 2407 O O   . LEU A 1 311 ? -11.866 9.217   4.206   1.00 97.37 311 A 1 
ATOM 2408 C CB  . LEU A 1 311 ? -13.101 10.851  6.823   1.00 93.67 311 A 1 
ATOM 2409 C CG  . LEU A 1 311 ? -12.599 12.003  5.927   1.00 90.52 311 A 1 
ATOM 2410 C CD1 . LEU A 1 311 ? -13.668 12.389  4.908   1.00 89.91 311 A 1 
ATOM 2411 C CD2 . LEU A 1 311 ? -12.302 13.246  6.760   1.00 90.14 311 A 1 
ATOM 2412 N N   . THR A 1 312 ? -13.869 8.412   4.833   1.00 98.43 312 A 1 
ATOM 2413 C CA  . THR A 1 312 ? -14.310 8.043   3.491   1.00 98.47 312 A 1 
ATOM 2414 C C   . THR A 1 312 ? -15.757 8.456   3.286   1.00 98.51 312 A 1 
ATOM 2415 O O   . THR A 1 312 ? -16.546 8.481   4.233   1.00 98.07 312 A 1 
ATOM 2416 C CB  . THR A 1 312 ? -14.070 6.554   3.205   1.00 97.92 312 A 1 
ATOM 2417 O OG1 . THR A 1 312 ? -14.338 6.264   1.853   1.00 94.49 312 A 1 
ATOM 2418 C CG2 . THR A 1 312 ? -14.918 5.621   4.055   1.00 94.90 312 A 1 
ATOM 2419 N N   . ALA A 1 313 ? -16.094 8.788   2.047   1.00 98.69 313 A 1 
ATOM 2420 C CA  . ALA A 1 313 ? -17.446 9.125   1.643   1.00 98.70 313 A 1 
ATOM 2421 C C   . ALA A 1 313 ? -17.753 8.553   0.261   1.00 98.71 313 A 1 
ATOM 2422 O O   . ALA A 1 313 ? -16.887 8.531   -0.617  1.00 98.44 313 A 1 
ATOM 2423 C CB  . ALA A 1 313 ? -17.623 10.644  1.672   1.00 98.51 313 A 1 
ATOM 2424 N N   . GLN A 1 314 ? -19.007 8.141   0.051   1.00 98.65 314 A 1 
ATOM 2425 C CA  . GLN A 1 314 ? -19.486 7.659   -1.242  1.00 98.55 314 A 1 
ATOM 2426 C C   . GLN A 1 314 ? -20.714 8.442   -1.704  1.00 98.46 314 A 1 
ATOM 2427 O O   . GLN A 1 314 ? -21.691 8.583   -0.970  1.00 97.90 314 A 1 
ATOM 2428 C CB  . GLN A 1 314 ? -19.745 6.150   -1.172  1.00 98.18 314 A 1 
ATOM 2429 C CG  . GLN A 1 314 ? -20.065 5.559   -2.560  1.00 97.17 314 A 1 
ATOM 2430 C CD  . GLN A 1 314 ? -20.191 4.041   -2.552  1.00 96.29 314 A 1 
ATOM 2431 O OE1 . GLN A 1 314 ? -19.883 3.347   -1.603  1.00 90.02 314 A 1 
ATOM 2432 N NE2 . GLN A 1 314 ? -20.633 3.447   -3.635  1.00 87.28 314 A 1 
ATOM 2433 N N   . ARG A 1 315 ? -20.682 8.925   -2.952  1.00 98.15 315 A 1 
ATOM 2434 C CA  . ARG A 1 315 ? -21.824 9.546   -3.636  1.00 97.87 315 A 1 
ATOM 2435 C C   . ARG A 1 315 ? -21.838 9.103   -5.095  1.00 97.48 315 A 1 
ATOM 2436 O O   . ARG A 1 315 ? -20.783 9.031   -5.721  1.00 96.66 315 A 1 
ATOM 2437 C CB  . ARG A 1 315 ? -21.756 11.080  -3.558  1.00 97.66 315 A 1 
ATOM 2438 C CG  . ARG A 1 315 ? -21.766 11.646  -2.133  1.00 95.78 315 A 1 
ATOM 2439 C CD  . ARG A 1 315 ? -21.746 13.175  -2.195  1.00 95.26 315 A 1 
ATOM 2440 N NE  . ARG A 1 315 ? -21.637 13.792  -0.858  1.00 93.04 315 A 1 
ATOM 2441 C CZ  . ARG A 1 315 ? -21.462 15.078  -0.614  1.00 93.20 315 A 1 
ATOM 2442 N NH1 . ARG A 1 315 ? -21.373 15.972  -1.560  1.00 87.24 315 A 1 
ATOM 2443 N NH2 . ARG A 1 315 ? -21.366 15.502  0.610   1.00 86.05 315 A 1 
ATOM 2444 N N   . ASN A 1 316 ? -23.012 8.805   -5.643  1.00 95.65 316 A 1 
ATOM 2445 C CA  . ASN A 1 316 ? -23.197 8.482   -7.065  1.00 94.62 316 A 1 
ATOM 2446 C C   . ASN A 1 316 ? -22.215 7.410   -7.595  1.00 94.52 316 A 1 
ATOM 2447 O O   . ASN A 1 316 ? -21.695 7.514   -8.701  1.00 93.29 316 A 1 
ATOM 2448 C CB  . ASN A 1 316 ? -23.191 9.793   -7.882  1.00 93.81 316 A 1 
ATOM 2449 C CG  . ASN A 1 316 ? -24.223 10.793  -7.389  1.00 91.06 316 A 1 
ATOM 2450 O OD1 . ASN A 1 316 ? -25.244 10.440  -6.821  1.00 84.29 316 A 1 
ATOM 2451 N ND2 . ASN A 1 316 ? -23.972 12.068  -7.548  1.00 83.73 316 A 1 
ATOM 2452 N N   . GLY A 1 317 ? -21.906 6.400   -6.773  1.00 94.76 317 A 1 
ATOM 2453 C CA  . GLY A 1 317 ? -20.975 5.319   -7.122  1.00 94.46 317 A 1 
ATOM 2454 C C   . GLY A 1 317 ? -19.485 5.669   -6.999  1.00 95.13 317 A 1 
ATOM 2455 O O   . GLY A 1 317 ? -18.667 4.752   -7.025  1.00 94.40 317 A 1 
ATOM 2456 N N   . THR A 1 318 ? -19.107 6.936   -6.805  1.00 96.60 318 A 1 
ATOM 2457 C CA  . THR A 1 318 ? -17.717 7.350   -6.559  1.00 97.31 318 A 1 
ATOM 2458 C C   . THR A 1 318 ? -17.427 7.378   -5.064  1.00 97.80 318 A 1 
ATOM 2459 O O   . THR A 1 318 ? -18.201 7.952   -4.294  1.00 97.71 318 A 1 
ATOM 2460 C CB  . THR A 1 318 ? -17.434 8.719   -7.180  1.00 97.04 318 A 1 
ATOM 2461 O OG1 . THR A 1 318 ? -17.616 8.627   -8.577  1.00 95.27 318 A 1 
ATOM 2462 C CG2 . THR A 1 318 ? -16.005 9.200   -6.952  1.00 95.88 318 A 1 
ATOM 2463 N N   . ARG A 1 319 ? -16.305 6.787   -4.648  1.00 98.24 319 A 1 
ATOM 2464 C CA  . ARG A 1 319 ? -15.833 6.793   -3.256  1.00 98.41 319 A 1 
ATOM 2465 C C   . ARG A 1 319 ? -14.494 7.508   -3.145  1.00 98.44 319 A 1 
ATOM 2466 O O   . ARG A 1 319 ? -13.507 7.078   -3.738  1.00 98.24 319 A 1 
ATOM 2467 C CB  . ARG A 1 319 ? -15.777 5.355   -2.712  1.00 98.30 319 A 1 
ATOM 2468 C CG  . ARG A 1 319 ? -15.255 5.320   -1.259  1.00 97.88 319 A 1 
ATOM 2469 C CD  . ARG A 1 319 ? -15.305 3.913   -0.652  1.00 97.94 319 A 1 
ATOM 2470 N NE  . ARG A 1 319 ? -16.676 3.466   -0.354  1.00 96.99 319 A 1 
ATOM 2471 C CZ  . ARG A 1 319 ? -17.426 3.826   0.674   1.00 97.63 319 A 1 
ATOM 2472 N NH1 . ARG A 1 319 ? -17.050 4.685   1.571   1.00 93.62 319 A 1 
ATOM 2473 N NH2 . ARG A 1 319 ? -18.602 3.304   0.847   1.00 94.41 319 A 1 
ATOM 2474 N N   . PHE A 1 320 ? -14.443 8.543   -2.319  1.00 98.56 320 A 1 
ATOM 2475 C CA  . PHE A 1 320 ? -13.199 9.211   -1.952  1.00 98.64 320 A 1 
ATOM 2476 C C   . PHE A 1 320 ? -12.761 8.828   -0.545  1.00 98.66 320 A 1 
ATOM 2477 O O   . PHE A 1 320 ? -13.576 8.527   0.328   1.00 98.51 320 A 1 
ATOM 2478 C CB  . PHE A 1 320 ? -13.329 10.727  -2.132  1.00 98.56 320 A 1 
ATOM 2479 C CG  . PHE A 1 320 ? -13.569 11.142  -3.571  1.00 98.46 320 A 1 
ATOM 2480 C CD1 . PHE A 1 320 ? -12.634 10.810  -4.571  1.00 98.08 320 A 1 
ATOM 2481 C CD2 . PHE A 1 320 ? -14.736 11.846  -3.917  1.00 97.96 320 A 1 
ATOM 2482 C CE1 . PHE A 1 320 ? -12.873 11.167  -5.909  1.00 97.70 320 A 1 
ATOM 2483 C CE2 . PHE A 1 320 ? -14.971 12.207  -5.255  1.00 97.58 320 A 1 
ATOM 2484 C CZ  . PHE A 1 320 ? -14.042 11.865  -6.253  1.00 97.67 320 A 1 
ATOM 2485 N N   . LEU A 1 321 ? -11.451 8.834   -0.337  1.00 98.53 321 A 1 
ATOM 2486 C CA  . LEU A 1 321 ? -10.792 8.592   0.937   1.00 98.56 321 A 1 
ATOM 2487 C C   . LEU A 1 321 ? -9.851  9.760   1.223   1.00 98.57 321 A 1 
ATOM 2488 O O   . LEU A 1 321 ? -9.024  10.097  0.379   1.00 98.25 321 A 1 
ATOM 2489 C CB  . LEU A 1 321 ? -10.020 7.265   0.831   1.00 98.19 321 A 1 
ATOM 2490 C CG  . LEU A 1 321 ? -9.175  6.944   2.074   1.00 97.03 321 A 1 
ATOM 2491 C CD1 . LEU A 1 321 ? -10.035 6.345   3.174   1.00 94.53 321 A 1 
ATOM 2492 C CD2 . LEU A 1 321 ? -8.085  5.949   1.716   1.00 93.48 321 A 1 
ATOM 2493 N N   . ALA A 1 322 ? -9.936  10.340  2.418   1.00 98.62 322 A 1 
ATOM 2494 C CA  . ALA A 1 322 ? -9.026  11.379  2.874   1.00 98.67 322 A 1 
ATOM 2495 C C   . ALA A 1 322 ? -8.379  10.999  4.207   1.00 98.72 322 A 1 
ATOM 2496 O O   . ALA A 1 322 ? -9.045  10.523  5.126   1.00 98.51 322 A 1 
ATOM 2497 C CB  . ALA A 1 322 ? -9.761  12.725  2.943   1.00 98.45 322 A 1 
ATOM 2498 N N   . VAL A 1 323 ? -7.074  11.256  4.322   1.00 98.62 323 A 1 
ATOM 2499 C CA  . VAL A 1 323 ? -6.321  11.224  5.577   1.00 98.69 323 A 1 
ATOM 2500 C C   . VAL A 1 323 ? -5.770  12.614  5.823   1.00 98.67 323 A 1 
ATOM 2501 O O   . VAL A 1 323 ? -5.083  13.157  4.963   1.00 98.48 323 A 1 
ATOM 2502 C CB  . VAL A 1 323 ? -5.207  10.170  5.540   1.00 98.58 323 A 1 
ATOM 2503 C CG1 . VAL A 1 323 ? -4.334  10.227  6.802   1.00 98.13 323 A 1 
ATOM 2504 C CG2 . VAL A 1 323 ? -5.820  8.770   5.453   1.00 98.08 323 A 1 
ATOM 2505 N N   . ILE A 1 324 ? -6.085  13.190  6.977   1.00 98.68 324 A 1 
ATOM 2506 C CA  . ILE A 1 324 ? -5.694  14.538  7.393   1.00 98.73 324 A 1 
ATOM 2507 C C   . ILE A 1 324 ? -5.024  14.421  8.757   1.00 98.71 324 A 1 
ATOM 2508 O O   . ILE A 1 324 ? -5.629  13.899  9.700   1.00 98.51 324 A 1 
ATOM 2509 C CB  . ILE A 1 324 ? -6.917  15.480  7.435   1.00 98.66 324 A 1 
ATOM 2510 C CG1 . ILE A 1 324 ? -7.681  15.493  6.090   1.00 98.38 324 A 1 
ATOM 2511 C CG2 . ILE A 1 324 ? -6.475  16.899  7.828   1.00 98.44 324 A 1 
ATOM 2512 C CD1 . ILE A 1 324 ? -9.012  16.249  6.146   1.00 97.51 324 A 1 
ATOM 2513 N N   . LEU A 1 325 ? -3.781  14.887  8.855   1.00 98.54 325 A 1 
ATOM 2514 C CA  . LEU A 1 325 ? -2.948  14.794  10.047  1.00 98.54 325 A 1 
ATOM 2515 C C   . LEU A 1 325 ? -2.485  16.181  10.500  1.00 98.52 325 A 1 
ATOM 2516 O O   . LEU A 1 325 ? -2.193  17.054  9.679   1.00 98.35 325 A 1 
ATOM 2517 C CB  . LEU A 1 325 ? -1.738  13.869  9.791   1.00 98.50 325 A 1 
ATOM 2518 C CG  . LEU A 1 325 ? -2.047  12.457  9.256   1.00 98.25 325 A 1 
ATOM 2519 C CD1 . LEU A 1 325 ? -0.741  11.693  9.039   1.00 97.87 325 A 1 
ATOM 2520 C CD2 . LEU A 1 325 ? -2.912  11.639  10.211  1.00 97.68 325 A 1 
ATOM 2521 N N   . GLY A 1 326 ? -2.385  16.361  11.822  1.00 98.23 326 A 1 
ATOM 2522 C CA  . GLY A 1 326 ? -1.784  17.546  12.426  1.00 98.19 326 A 1 
ATOM 2523 C C   . GLY A 1 326 ? -2.631  18.815  12.322  1.00 98.34 326 A 1 
ATOM 2524 O O   . GLY A 1 326 ? -2.093  19.893  12.088  1.00 97.60 326 A 1 
ATOM 2525 N N   . ALA A 1 327 ? -3.966  18.722  12.477  1.00 98.37 327 A 1 
ATOM 2526 C CA  . ALA A 1 327 ? -4.741  19.932  12.762  1.00 98.44 327 A 1 
ATOM 2527 C C   . ALA A 1 327 ? -4.375  20.458  14.167  1.00 98.38 327 A 1 
ATOM 2528 O O   . ALA A 1 327 ? -4.101  19.653  15.057  1.00 98.03 327 A 1 
ATOM 2529 C CB  . ALA A 1 327 ? -6.243  19.650  12.615  1.00 98.34 327 A 1 
ATOM 2530 N N   . PRO A 1 328 ? -4.360  21.790  14.406  1.00 98.45 328 A 1 
ATOM 2531 C CA  . PRO A 1 328 ? -3.752  22.386  15.595  1.00 98.35 328 A 1 
ATOM 2532 C C   . PRO A 1 328 ? -4.251  21.805  16.924  1.00 98.35 328 A 1 
ATOM 2533 O O   . PRO A 1 328 ? -5.461  21.709  17.147  1.00 97.87 328 A 1 
ATOM 2534 C CB  . PRO A 1 328 ? -4.050  23.884  15.493  1.00 97.76 328 A 1 
ATOM 2535 C CG  . PRO A 1 328 ? -4.138  24.124  13.989  1.00 96.22 328 A 1 
ATOM 2536 C CD  . PRO A 1 328 ? -4.772  22.837  13.471  1.00 98.08 328 A 1 
ATOM 2537 N N   . ALA A 1 329 ? -3.328  21.496  17.840  1.00 98.13 329 A 1 
ATOM 2538 C CA  . ALA A 1 329 ? -3.594  21.023  19.201  1.00 97.87 329 A 1 
ATOM 2539 C C   . ALA A 1 329 ? -4.065  22.169  20.124  1.00 97.58 329 A 1 
ATOM 2540 O O   . ALA A 1 329 ? -3.418  22.529  21.104  1.00 95.35 329 A 1 
ATOM 2541 C CB  . ALA A 1 329 ? -2.343  20.309  19.736  1.00 97.05 329 A 1 
ATOM 2542 N N   . GLN A 1 330 ? -5.190  22.802  19.775  1.00 97.43 330 A 1 
ATOM 2543 C CA  . GLN A 1 330 ? -5.776  23.923  20.506  1.00 96.96 330 A 1 
ATOM 2544 C C   . GLN A 1 330 ? -7.303  23.816  20.531  1.00 97.28 330 A 1 
ATOM 2545 O O   . GLN A 1 330 ? -7.905  23.024  19.800  1.00 96.46 330 A 1 
ATOM 2546 C CB  . GLN A 1 330 ? -5.295  25.253  19.901  1.00 95.34 330 A 1 
ATOM 2547 C CG  . GLN A 1 330 ? -5.809  25.506  18.470  1.00 89.48 330 A 1 
ATOM 2548 C CD  . GLN A 1 330 ? -5.275  26.799  17.858  1.00 87.92 330 A 1 
ATOM 2549 O OE1 . GLN A 1 330 ? -4.366  27.442  18.348  1.00 81.38 330 A 1 
ATOM 2550 N NE2 . GLN A 1 330 ? -5.822  27.237  16.748  1.00 78.79 330 A 1 
ATOM 2551 N N   . ARG A 1 331 ? -7.958  24.644  21.350  1.00 97.40 331 A 1 
ATOM 2552 C CA  . ARG A 1 331 ? -9.424  24.705  21.394  1.00 97.37 331 A 1 
ATOM 2553 C C   . ARG A 1 331 ? -9.988  25.000  19.998  1.00 97.71 331 A 1 
ATOM 2554 O O   . ARG A 1 331 ? -9.613  25.990  19.379  1.00 96.61 331 A 1 
ATOM 2555 C CB  . ARG A 1 331 ? -9.867  25.758  22.429  1.00 96.65 331 A 1 
ATOM 2556 C CG  . ARG A 1 331 ? -11.393 25.773  22.609  1.00 87.29 331 A 1 
ATOM 2557 C CD  . ARG A 1 331 ? -11.792 26.801  23.672  1.00 83.87 331 A 1 
ATOM 2558 N NE  . ARG A 1 331 ? -13.256 26.850  23.844  1.00 76.30 331 A 1 
ATOM 2559 C CZ  . ARG A 1 331 ? -13.917 27.610  24.703  1.00 67.22 331 A 1 
ATOM 2560 N NH1 . ARG A 1 331 ? -13.308 28.430  25.517  1.00 61.91 331 A 1 
ATOM 2561 N NH2 . ARG A 1 331 ? -15.221 27.558  24.761  1.00 60.46 331 A 1 
ATOM 2562 N N   . GLY A 1 332 ? -10.903 24.153  19.531  1.00 97.14 332 A 1 
ATOM 2563 C CA  . GLY A 1 332 ? -11.490 24.251  18.188  1.00 97.48 332 A 1 
ATOM 2564 C C   . GLY A 1 332 ? -10.657 23.608  17.073  1.00 98.09 332 A 1 
ATOM 2565 O O   . GLY A 1 332 ? -11.046 23.682  15.912  1.00 97.41 332 A 1 
ATOM 2566 N N   . GLY A 1 333 ? -9.529  22.956  17.393  1.00 98.04 333 A 1 
ATOM 2567 C CA  . GLY A 1 333 ? -8.732  22.213  16.411  1.00 98.13 333 A 1 
ATOM 2568 C C   . GLY A 1 333 ? -9.469  21.027  15.787  1.00 98.30 333 A 1 
ATOM 2569 O O   . GLY A 1 333 ? -9.252  20.709  14.619  1.00 97.99 333 A 1 
ATOM 2570 N N   . ASP A 1 334 ? -10.396 20.410  16.519  1.00 98.24 334 A 1 
ATOM 2571 C CA  . ASP A 1 334 ? -11.337 19.408  16.007  1.00 98.09 334 A 1 
ATOM 2572 C C   . ASP A 1 334 ? -12.252 19.976  14.910  1.00 98.25 334 A 1 
ATOM 2573 O O   . ASP A 1 334 ? -12.392 19.363  13.849  1.00 97.92 334 A 1 
ATOM 2574 C CB  . ASP A 1 334 ? -12.151 18.824  17.173  1.00 97.40 334 A 1 
ATOM 2575 C CG  . ASP A 1 334 ? -12.978 19.846  17.970  1.00 96.30 334 A 1 
ATOM 2576 O OD1 . ASP A 1 334 ? -12.515 21.005  18.129  1.00 93.51 334 A 1 
ATOM 2577 O OD2 . ASP A 1 334 ? -14.054 19.449  18.462  1.00 92.44 334 A 1 
ATOM 2578 N N   . HIS A 1 335 ? -12.784 21.183  15.092  1.00 98.36 335 A 1 
ATOM 2579 C CA  . HIS A 1 335 ? -13.563 21.879  14.068  1.00 98.31 335 A 1 
ATOM 2580 C C   . HIS A 1 335 ? -12.713 22.264  12.852  1.00 98.53 335 A 1 
ATOM 2581 O O   . HIS A 1 335 ? -13.204 22.213  11.724  1.00 98.15 335 A 1 
ATOM 2582 C CB  . HIS A 1 335 ? -14.210 23.131  14.664  1.00 97.75 335 A 1 
ATOM 2583 C CG  . HIS A 1 335 ? -15.247 22.833  15.717  1.00 91.74 335 A 1 
ATOM 2584 N ND1 . HIS A 1 335 ? -16.351 22.024  15.562  1.00 75.62 335 A 1 
ATOM 2585 C CD2 . HIS A 1 335 ? -15.301 23.343  16.986  1.00 76.24 335 A 1 
ATOM 2586 C CE1 . HIS A 1 335 ? -17.046 22.043  16.709  1.00 75.34 335 A 1 
ATOM 2587 N NE2 . HIS A 1 335 ? -16.453 22.842  17.607  1.00 79.94 335 A 1 
ATOM 2588 N N   . ILE A 1 336 ? -11.437 22.634  13.052  1.00 98.49 336 A 1 
ATOM 2589 C CA  . ILE A 1 336 ? -10.500 22.902  11.949  1.00 98.58 336 A 1 
ATOM 2590 C C   . ILE A 1 336 ? -10.288 21.631  11.120  1.00 98.66 336 A 1 
ATOM 2591 O O   . ILE A 1 336 ? -10.443 21.680  9.901   1.00 98.53 336 A 1 
ATOM 2592 C CB  . ILE A 1 336 ? -9.169  23.484  12.477  1.00 98.45 336 A 1 
ATOM 2593 C CG1 . ILE A 1 336 ? -9.403  24.912  13.026  1.00 97.44 336 A 1 
ATOM 2594 C CG2 . ILE A 1 336 ? -8.098  23.504  11.372  1.00 97.69 336 A 1 
ATOM 2595 C CD1 . ILE A 1 336 ? -8.220  25.481  13.824  1.00 93.02 336 A 1 
ATOM 2596 N N   . ARG A 1 337 ? -9.994  20.496  11.772  1.00 98.62 337 A 1 
ATOM 2597 C CA  . ARG A 1 337 ? -9.857  19.181  11.125  1.00 98.59 337 A 1 
ATOM 2598 C C   . ARG A 1 337 ? -11.108 18.804  10.331  1.00 98.65 337 A 1 
ATOM 2599 O O   . ARG A 1 337 ? -10.996 18.388  9.180   1.00 98.54 337 A 1 
ATOM 2600 C CB  . ARG A 1 337 ? -9.565  18.135  12.211  1.00 98.17 337 A 1 
ATOM 2601 C CG  . ARG A 1 337 ? -9.496  16.691  11.687  1.00 97.12 337 A 1 
ATOM 2602 C CD  . ARG A 1 337 ? -9.800  15.679  12.802  1.00 96.33 337 A 1 
ATOM 2603 N NE  . ARG A 1 337 ? -11.198 15.758  13.253  1.00 94.14 337 A 1 
ATOM 2604 C CZ  . ARG A 1 337 ? -11.679 15.415  14.431  1.00 95.65 337 A 1 
ATOM 2605 N NH1 . ARG A 1 337 ? -10.938 14.852  15.343  1.00 87.01 337 A 1 
ATOM 2606 N NH2 . ARG A 1 337 ? -12.928 15.648  14.712  1.00 89.75 337 A 1 
ATOM 2607 N N   . ASP A 1 338 ? -12.290 18.936  10.942  1.00 98.55 338 A 1 
ATOM 2608 C CA  . ASP A 1 338 ? -13.551 18.543  10.312  1.00 98.50 338 A 1 
ATOM 2609 C C   . ASP A 1 338 ? -13.856 19.433  9.099   1.00 98.56 338 A 1 
ATOM 2610 O O   . ASP A 1 338 ? -14.176 18.918  8.030   1.00 98.39 338 A 1 
ATOM 2611 C CB  . ASP A 1 338 ? -14.683 18.550  11.356  1.00 98.19 338 A 1 
ATOM 2612 C CG  . ASP A 1 338 ? -14.564 17.442  12.423  1.00 97.62 338 A 1 
ATOM 2613 O OD1 . ASP A 1 338 ? -13.688 16.548  12.315  1.00 96.02 338 A 1 
ATOM 2614 O OD2 . ASP A 1 338 ? -15.379 17.429  13.376  1.00 95.51 338 A 1 
ATOM 2615 N N   . ARG A 1 339 ? -13.637 20.747  9.204   1.00 98.60 339 A 1 
ATOM 2616 C CA  . ARG A 1 339 ? -13.772 21.697  8.089   1.00 98.59 339 A 1 
ATOM 2617 C C   . ARG A 1 339 ? -12.798 21.406  6.947   1.00 98.69 339 A 1 
ATOM 2618 O O   . ARG A 1 339 ? -13.182 21.522  5.785   1.00 98.53 339 A 1 
ATOM 2619 C CB  . ARG A 1 339 ? -13.576 23.118  8.630   1.00 98.25 339 A 1 
ATOM 2620 C CG  . ARG A 1 339 ? -13.778 24.194  7.555   1.00 92.38 339 A 1 
ATOM 2621 C CD  . ARG A 1 339 ? -13.491 25.585  8.122   1.00 89.00 339 A 1 
ATOM 2622 N NE  . ARG A 1 339 ? -12.066 25.730  8.470   1.00 78.40 339 A 1 
ATOM 2623 C CZ  . ARG A 1 339 ? -11.528 26.643  9.259   1.00 69.12 339 A 1 
ATOM 2624 N NH1 . ARG A 1 339 ? -12.240 27.591  9.801   1.00 61.48 339 A 1 
ATOM 2625 N NH2 . ARG A 1 339 ? -10.251 26.602  9.515   1.00 60.68 339 A 1 
ATOM 2626 N N   . ASP A 1 340 ? -11.548 21.042  7.247   1.00 98.70 340 A 1 
ATOM 2627 C CA  . ASP A 1 340 ? -10.579 20.639  6.221   1.00 98.75 340 A 1 
ATOM 2628 C C   . ASP A 1 340 ? -11.066 19.376  5.484   1.00 98.76 340 A 1 
ATOM 2629 O O   . ASP A 1 340 ? -11.005 19.313  4.257   1.00 98.62 340 A 1 
ATOM 2630 C CB  . ASP A 1 340 ? -9.193  20.420  6.857   1.00 98.73 340 A 1 
ATOM 2631 C CG  . ASP A 1 340 ? -8.436  21.699  7.249   1.00 98.60 340 A 1 
ATOM 2632 O OD1 . ASP A 1 340 ? -8.868  22.821  6.891   1.00 97.81 340 A 1 
ATOM 2633 O OD2 . ASP A 1 340 ? -7.355  21.560  7.869   1.00 97.77 340 A 1 
ATOM 2634 N N   . GLY A 1 341 ? -11.636 18.401  6.214   1.00 98.67 341 A 1 
ATOM 2635 C CA  . GLY A 1 341 ? -12.263 17.211  5.630   1.00 98.65 341 A 1 
ATOM 2636 C C   . GLY A 1 341 ? -13.462 17.526  4.737   1.00 98.65 341 A 1 
ATOM 2637 O O   . GLY A 1 341 ? -13.541 17.026  3.612   1.00 98.52 341 A 1 
ATOM 2638 N N   . GLU A 1 342 ? -14.371 18.391  5.197   1.00 98.63 342 A 1 
ATOM 2639 C CA  . GLU A 1 342 ? -15.537 18.847  4.429   1.00 98.55 342 A 1 
ATOM 2640 C C   . GLU A 1 342 ? -15.122 19.559  3.138   1.00 98.57 342 A 1 
ATOM 2641 O O   . GLU A 1 342 ? -15.687 19.278  2.078   1.00 98.29 342 A 1 
ATOM 2642 C CB  . GLU A 1 342 ? -16.392 19.801  5.277   1.00 98.02 342 A 1 
ATOM 2643 C CG  . GLU A 1 342 ? -17.202 19.071  6.358   1.00 89.97 342 A 1 
ATOM 2644 C CD  . GLU A 1 342 ? -17.994 20.010  7.279   1.00 89.63 342 A 1 
ATOM 2645 O OE1 . GLU A 1 342 ? -18.755 19.470  8.122   1.00 80.22 342 A 1 
ATOM 2646 O OE2 . GLU A 1 342 ? -17.865 21.249  7.139   1.00 81.78 342 A 1 
ATOM 2647 N N   . ARG A 1 343 ? -14.117 20.449  3.204   1.00 98.62 343 A 1 
ATOM 2648 C CA  . ARG A 1 343 ? -13.587 21.175  2.044   1.00 98.54 343 A 1 
ATOM 2649 C C   . ARG A 1 343 ? -12.999 20.227  1.010   1.00 98.60 343 A 1 
ATOM 2650 O O   . ARG A 1 343 ? -13.369 20.307  -0.158  1.00 98.27 343 A 1 
ATOM 2651 C CB  . ARG A 1 343 ? -12.524 22.184  2.490   1.00 98.00 343 A 1 
ATOM 2652 C CG  . ARG A 1 343 ? -13.149 23.430  3.118   1.00 88.28 343 A 1 
ATOM 2653 C CD  . ARG A 1 343 ? -12.035 24.309  3.686   1.00 89.69 343 A 1 
ATOM 2654 N NE  . ARG A 1 343 ? -12.563 25.604  4.151   1.00 80.75 343 A 1 
ATOM 2655 C CZ  . ARG A 1 343 ? -11.826 26.619  4.563   1.00 74.36 343 A 1 
ATOM 2656 N NH1 . ARG A 1 343 ? -10.527 26.523  4.690   1.00 67.67 343 A 1 
ATOM 2657 N NH2 . ARG A 1 343 ? -12.390 27.764  4.842   1.00 63.99 343 A 1 
ATOM 2658 N N   . LEU A 1 344 ? -12.120 19.310  1.437   1.00 98.65 344 A 1 
ATOM 2659 C CA  . LEU A 1 344 ? -11.475 18.357  0.534   1.00 98.65 344 A 1 
ATOM 2660 C C   . LEU A 1 344 ? -12.489 17.421  -0.133  1.00 98.63 344 A 1 
ATOM 2661 O O   . LEU A 1 344 ? -12.428 17.219  -1.344  1.00 98.46 344 A 1 
ATOM 2662 C CB  . LEU A 1 344 ? -10.422 17.543  1.306   1.00 98.55 344 A 1 
ATOM 2663 C CG  . LEU A 1 344 ? -9.138  18.311  1.672   1.00 98.11 344 A 1 
ATOM 2664 C CD1 . LEU A 1 344 ? -8.229  17.395  2.494   1.00 97.59 344 A 1 
ATOM 2665 C CD2 . LEU A 1 344 ? -8.357  18.756  0.434   1.00 97.42 344 A 1 
ATOM 2666 N N   . LEU A 1 345 ? -13.438 16.864  0.625   1.00 98.67 345 A 1 
ATOM 2667 C CA  . LEU A 1 345 ? -14.462 15.981  0.067   1.00 98.64 345 A 1 
ATOM 2668 C C   . LEU A 1 345 ? -15.442 16.728  -0.843  1.00 98.56 345 A 1 
ATOM 2669 O O   . LEU A 1 345 ? -15.811 16.192  -1.885  1.00 98.36 345 A 1 
ATOM 2670 C CB  . LEU A 1 345 ? -15.229 15.279  1.193   1.00 98.56 345 A 1 
ATOM 2671 C CG  . LEU A 1 345 ? -14.468 14.168  1.932   1.00 98.09 345 A 1 
ATOM 2672 C CD1 . LEU A 1 345 ? -15.407 13.601  3.001   1.00 97.45 345 A 1 
ATOM 2673 C CD2 . LEU A 1 345 ? -14.054 13.015  1.017   1.00 97.34 345 A 1 
ATOM 2674 N N   . SER A 1 346 ? -15.863 17.947  -0.485  1.00 98.60 346 A 1 
ATOM 2675 C CA  . SER A 1 346 ? -16.756 18.757  -1.326  1.00 98.51 346 A 1 
ATOM 2676 C C   . SER A 1 346 ? -16.100 19.051  -2.667  1.00 98.42 346 A 1 
ATOM 2677 O O   . SER A 1 346 ? -16.653 18.681  -3.700  1.00 98.08 346 A 1 
ATOM 2678 C CB  . SER A 1 346 ? -17.161 20.062  -0.637  1.00 98.35 346 A 1 
ATOM 2679 O OG  . SER A 1 346 ? -17.830 19.763  0.571   1.00 94.13 346 A 1 
ATOM 2680 N N   . TRP A 1 347 ? -14.877 19.583  -2.643  1.00 98.40 347 A 1 
ATOM 2681 C CA  . TRP A 1 347 ? -14.084 19.836  -3.842  1.00 98.33 347 A 1 
ATOM 2682 C C   . TRP A 1 347 ? -13.890 18.575  -4.693  1.00 98.27 347 A 1 
ATOM 2683 O O   . TRP A 1 347 ? -14.055 18.618  -5.908  1.00 97.81 347 A 1 
ATOM 2684 C CB  . TRP A 1 347 ? -12.740 20.420  -3.411  1.00 98.16 347 A 1 
ATOM 2685 C CG  . TRP A 1 347 ? -11.734 20.519  -4.504  1.00 97.99 347 A 1 
ATOM 2686 C CD1 . TRP A 1 347 ? -11.684 21.476  -5.451  1.00 97.34 347 A 1 
ATOM 2687 C CD2 . TRP A 1 347 ? -10.629 19.611  -4.783  1.00 97.88 347 A 1 
ATOM 2688 N NE1 . TRP A 1 347 ? -10.619 21.235  -6.292  1.00 97.08 347 A 1 
ATOM 2689 C CE2 . TRP A 1 347 ? -9.928  20.103  -5.918  1.00 97.40 347 A 1 
ATOM 2690 C CE3 . TRP A 1 347 ? -10.148 18.430  -4.174  1.00 97.33 347 A 1 
ATOM 2691 C CZ2 . TRP A 1 347 ? -8.788  19.462  -6.423  1.00 96.73 347 A 1 
ATOM 2692 C CZ3 . TRP A 1 347 ? -9.010  17.781  -4.678  1.00 96.62 347 A 1 
ATOM 2693 C CH2 . TRP A 1 347 ? -8.327  18.296  -5.793  1.00 96.17 347 A 1 
ATOM 2694 N N   . ALA A 1 348 ? -13.610 17.413  -4.073  1.00 98.34 348 A 1 
ATOM 2695 C CA  . ALA A 1 348 ? -13.451 16.166  -4.814  1.00 98.31 348 A 1 
ATOM 2696 C C   . ALA A 1 348 ? -14.747 15.741  -5.519  1.00 98.10 348 A 1 
ATOM 2697 O O   . ALA A 1 348 ? -14.709 15.412  -6.698  1.00 97.79 348 A 1 
ATOM 2698 C CB  . ALA A 1 348 ? -12.936 15.078  -3.873  1.00 98.33 348 A 1 
ATOM 2699 N N   . PHE A 1 349 ? -15.898 15.775  -4.837  1.00 98.26 349 A 1 
ATOM 2700 C CA  . PHE A 1 349 ? -17.187 15.405  -5.439  1.00 98.06 349 A 1 
ATOM 2701 C C   . PHE A 1 349 ? -17.686 16.400  -6.493  1.00 97.51 349 A 1 
ATOM 2702 O O   . PHE A 1 349 ? -18.459 16.007  -7.366  1.00 96.76 349 A 1 
ATOM 2703 C CB  . PHE A 1 349 ? -18.245 15.217  -4.346  1.00 98.13 349 A 1 
ATOM 2704 C CG  . PHE A 1 349 ? -18.143 13.909  -3.586  1.00 98.37 349 A 1 
ATOM 2705 C CD1 . PHE A 1 349 ? -18.285 12.688  -4.270  1.00 98.15 349 A 1 
ATOM 2706 C CD2 . PHE A 1 349 ? -17.920 13.902  -2.200  1.00 98.14 349 A 1 
ATOM 2707 C CE1 . PHE A 1 349 ? -18.180 11.469  -3.579  1.00 98.06 349 A 1 
ATOM 2708 C CE2 . PHE A 1 349 ? -17.816 12.682  -1.503  1.00 98.02 349 A 1 
ATOM 2709 C CZ  . PHE A 1 349 ? -17.939 11.467  -2.196  1.00 98.15 349 A 1 
ATOM 2710 N N   . GLU A 1 350 ? -17.272 17.668  -6.420  1.00 97.47 350 A 1 
ATOM 2711 C CA  . GLU A 1 350 ? -17.589 18.700  -7.413  1.00 96.98 350 A 1 
ATOM 2712 C C   . GLU A 1 350 ? -16.747 18.564  -8.687  1.00 96.55 350 A 1 
ATOM 2713 O O   . GLU A 1 350 ? -17.229 18.883  -9.771  1.00 95.54 350 A 1 
ATOM 2714 C CB  . GLU A 1 350 ? -17.381 20.083  -6.778  1.00 96.89 350 A 1 
ATOM 2715 C CG  . GLU A 1 350 ? -18.502 20.427  -5.781  1.00 93.33 350 A 1 
ATOM 2716 C CD  . GLU A 1 350 ? -18.195 21.648  -4.897  1.00 90.66 350 A 1 
ATOM 2717 O OE1 . GLU A 1 350 ? -18.971 21.853  -3.933  1.00 81.83 350 A 1 
ATOM 2718 O OE2 . GLU A 1 350 ? -17.193 22.347  -5.161  1.00 83.06 350 A 1 
ATOM 2719 N N   . ASN A 1 351 ? -15.514 18.055  -8.569  1.00 97.14 351 A 1 
ATOM 2720 C CA  . ASN A 1 351 ? -14.547 18.073  -9.664  1.00 96.83 351 A 1 
ATOM 2721 C C   . ASN A 1 351 ? -14.241 16.702  -10.275 1.00 96.54 351 A 1 
ATOM 2722 O O   . ASN A 1 351 ? -13.782 16.649  -11.416 1.00 95.59 351 A 1 
ATOM 2723 C CB  . ASN A 1 351 ? -13.276 18.775  -9.173  1.00 96.85 351 A 1 
ATOM 2724 C CG  . ASN A 1 351 ? -13.511 20.261  -9.008  1.00 96.18 351 A 1 
ATOM 2725 O OD1 . ASN A 1 351 ? -13.510 21.004  -9.971  1.00 89.09 351 A 1 
ATOM 2726 N ND2 . ASN A 1 351 ? -13.766 20.729  -7.814  1.00 89.94 351 A 1 
ATOM 2727 N N   . PHE A 1 352 ? -14.494 15.593  -9.566  1.00 97.25 352 A 1 
ATOM 2728 C CA  . PHE A 1 352 ? -14.047 14.267  -9.995  1.00 97.24 352 A 1 
ATOM 2729 C C   . PHE A 1 352 ? -15.108 13.184  -9.816  1.00 97.11 352 A 1 
ATOM 2730 O O   . PHE A 1 352 ? -15.979 13.241  -8.946  1.00 96.69 352 A 1 
ATOM 2731 C CB  . PHE A 1 352 ? -12.756 13.877  -9.260  1.00 97.21 352 A 1 
ATOM 2732 C CG  . PHE A 1 352 ? -11.666 14.924  -9.293  1.00 97.16 352 A 1 
ATOM 2733 C CD1 . PHE A 1 352 ? -10.885 15.105  -10.448 1.00 96.66 352 A 1 
ATOM 2734 C CD2 . PHE A 1 352 ? -11.465 15.759  -8.176  1.00 96.68 352 A 1 
ATOM 2735 C CE1 . PHE A 1 352 ? -9.916  16.121  -10.490 1.00 96.32 352 A 1 
ATOM 2736 C CE2 . PHE A 1 352 ? -10.495 16.774  -8.219  1.00 96.32 352 A 1 
ATOM 2737 C CZ  . PHE A 1 352 ? -9.724  16.959  -9.376  1.00 96.22 352 A 1 
ATOM 2738 N N   . LYS A 1 353 ? -14.990 12.133  -10.625 1.00 95.96 353 A 1 
ATOM 2739 C CA  . LYS A 1 353 ? -15.774 10.900  -10.511 1.00 95.58 353 A 1 
ATOM 2740 C C   . LYS A 1 353 ? -14.971 9.685   -10.966 1.00 95.56 353 A 1 
ATOM 2741 O O   . LYS A 1 353 ? -14.090 9.790   -11.819 1.00 95.15 353 A 1 
ATOM 2742 C CB  . LYS A 1 353 ? -17.088 11.035  -11.302 1.00 94.82 353 A 1 
ATOM 2743 C CG  . LYS A 1 353 ? -16.872 11.156  -12.815 1.00 94.48 353 A 1 
ATOM 2744 C CD  . LYS A 1 353 ? -18.192 11.431  -13.543 1.00 92.72 353 A 1 
ATOM 2745 C CE  . LYS A 1 353 ? -17.892 11.557  -15.033 1.00 89.77 353 A 1 
ATOM 2746 N NZ  . LYS A 1 353 ? -19.046 12.081  -15.791 1.00 85.92 353 A 1 
ATOM 2747 N N   . THR A 1 354 ? -15.336 8.514   -10.442 1.00 96.04 354 A 1 
ATOM 2748 C CA  . THR A 1 354 ? -14.831 7.225   -10.922 1.00 96.07 354 A 1 
ATOM 2749 C C   . THR A 1 354 ? -15.647 6.775   -12.132 1.00 95.60 354 A 1 
ATOM 2750 O O   . THR A 1 354 ? -16.869 6.643   -12.056 1.00 94.89 354 A 1 
ATOM 2751 C CB  . THR A 1 354 ? -14.912 6.142   -9.843  1.00 96.01 354 A 1 
ATOM 2752 O OG1 . THR A 1 354 ? -14.504 6.615   -8.591  1.00 94.00 354 A 1 
ATOM 2753 C CG2 . THR A 1 354 ? -14.056 4.931   -10.202 1.00 94.28 354 A 1 
ATOM 2754 N N   . VAL A 1 355 ? -14.976 6.487   -13.247 1.00 94.97 355 A 1 
ATOM 2755 C CA  . VAL A 1 355 ? -15.560 5.960   -14.482 1.00 94.75 355 A 1 
ATOM 2756 C C   . VAL A 1 355 ? -15.229 4.476   -14.590 1.00 94.55 355 A 1 
ATOM 2757 O O   . VAL A 1 355 ? -14.092 4.069   -14.360 1.00 94.01 355 A 1 
ATOM 2758 C CB  . VAL A 1 355 ? -15.063 6.751   -15.705 1.00 94.45 355 A 1 
ATOM 2759 C CG1 . VAL A 1 355 ? -15.723 6.261   -16.997 1.00 93.23 355 A 1 
ATOM 2760 C CG2 . VAL A 1 355 ? -15.381 8.245   -15.559 1.00 93.39 355 A 1 
ATOM 2761 N N   . ARG A 1 356 ? -16.228 3.666   -14.942 1.00 93.59 356 A 1 
ATOM 2762 C CA  . ARG A 1 356 ? -16.120 2.204   -15.092 1.00 93.40 356 A 1 
ATOM 2763 C C   . ARG A 1 356 ? -16.593 1.797   -16.487 1.00 92.81 356 A 1 
ATOM 2764 O O   . ARG A 1 356 ? -17.767 1.443   -16.647 1.00 91.70 356 A 1 
ATOM 2765 C CB  . ARG A 1 356 ? -16.936 1.490   -14.001 1.00 93.51 356 A 1 
ATOM 2766 C CG  . ARG A 1 356 ? -16.448 1.822   -12.592 1.00 92.77 356 A 1 
ATOM 2767 C CD  . ARG A 1 356 ? -17.337 1.151   -11.552 1.00 92.69 356 A 1 
ATOM 2768 N NE  . ARG A 1 356 ? -17.036 1.657   -10.213 1.00 91.55 356 A 1 
ATOM 2769 C CZ  . ARG A 1 356 ? -17.459 2.802   -9.684  1.00 92.07 356 A 1 
ATOM 2770 N NH1 . ARG A 1 356 ? -18.292 3.601   -10.280 1.00 87.44 356 A 1 
ATOM 2771 N NH2 . ARG A 1 356 ? -17.029 3.160   -8.524  1.00 88.30 356 A 1 
ATOM 2772 N N   . PRO A 1 357 ? -15.725 1.882   -17.511 1.00 92.84 357 A 1 
ATOM 2773 C CA  . PRO A 1 357 ? -16.102 1.531   -18.871 1.00 92.26 357 A 1 
ATOM 2774 C C   . PRO A 1 357 ? -16.507 0.058   -18.957 1.00 91.74 357 A 1 
ATOM 2775 O O   . PRO A 1 357 ? -15.818 -0.821  -18.435 1.00 90.19 357 A 1 
ATOM 2776 C CB  . PRO A 1 357 ? -14.888 1.843   -19.746 1.00 91.55 357 A 1 
ATOM 2777 C CG  . PRO A 1 357 ? -14.073 2.818   -18.896 1.00 90.24 357 A 1 
ATOM 2778 C CD  . PRO A 1 357 ? -14.356 2.360   -17.478 1.00 92.56 357 A 1 
ATOM 2779 N N   . GLN A 1 358 ? -17.612 -0.219  -19.647 1.00 89.60 358 A 1 
ATOM 2780 C CA  . GLN A 1 358 ? -18.008 -1.574  -20.016 1.00 88.15 358 A 1 
ATOM 2781 C C   . GLN A 1 358 ? -17.468 -1.844  -21.419 1.00 88.87 358 A 1 
ATOM 2782 O O   . GLN A 1 358 ? -17.951 -1.266  -22.391 1.00 87.05 358 A 1 
ATOM 2783 C CB  . GLN A 1 358 ? -19.535 -1.722  -19.942 1.00 85.42 358 A 1 
ATOM 2784 C CG  . GLN A 1 358 ? -20.096 -1.518  -18.525 1.00 77.32 358 A 1 
ATOM 2785 C CD  . GLN A 1 358 ? -19.531 -2.517  -17.515 1.00 71.08 358 A 1 
ATOM 2786 O OE1 . GLN A 1 358 ? -19.482 -3.711  -17.742 1.00 64.51 358 A 1 
ATOM 2787 N NE2 . GLN A 1 358 ? -19.075 -2.064  -16.365 1.00 59.05 358 A 1 
ATOM 2788 N N   . ILE A 1 359 ? -16.436 -2.683  -21.530 1.00 89.09 359 A 1 
ATOM 2789 C CA  . ILE A 1 359 ? -15.713 -2.926  -22.782 1.00 89.24 359 A 1 
ATOM 2790 C C   . ILE A 1 359 ? -15.750 -4.415  -23.101 1.00 90.13 359 A 1 
ATOM 2791 O O   . ILE A 1 359 ? -15.456 -5.250  -22.243 1.00 88.47 359 A 1 
ATOM 2792 C CB  . ILE A 1 359 ? -14.268 -2.372  -22.722 1.00 86.84 359 A 1 
ATOM 2793 C CG1 . ILE A 1 359 ? -14.256 -0.913  -22.203 1.00 77.36 359 A 1 
ATOM 2794 C CG2 . ILE A 1 359 ? -13.615 -2.460  -24.105 1.00 75.45 359 A 1 
ATOM 2795 C CD1 . ILE A 1 359 ? -12.886 -0.238  -22.204 1.00 71.73 359 A 1 
ATOM 2796 N N   . SER A 1 360 ? -16.096 -4.757  -24.347 1.00 90.73 360 A 1 
ATOM 2797 C CA  . SER A 1 360 ? -15.899 -6.105  -24.883 1.00 90.70 360 A 1 
ATOM 2798 C C   . SER A 1 360 ? -14.400 -6.416  -24.987 1.00 92.15 360 A 1 
ATOM 2799 O O   . SER A 1 360 ? -13.608 -5.498  -25.203 1.00 91.28 360 A 1 
ATOM 2800 C CB  . SER A 1 360 ? -16.552 -6.231  -26.259 1.00 88.38 360 A 1 
ATOM 2801 O OG  . SER A 1 360 ? -17.945 -6.008  -26.140 1.00 78.37 360 A 1 
ATOM 2802 N N   . PRO A 1 361 ? -13.984 -7.692  -24.880 1.00 92.57 361 A 1 
ATOM 2803 C CA  . PRO A 1 361 ? -12.585 -8.063  -25.081 1.00 93.09 361 A 1 
ATOM 2804 C C   . PRO A 1 361 ? -12.030 -7.472  -26.389 1.00 94.56 361 A 1 
ATOM 2805 O O   . PRO A 1 361 ? -12.719 -7.537  -27.411 1.00 94.10 361 A 1 
ATOM 2806 C CB  . PRO A 1 361 ? -12.561 -9.593  -25.100 1.00 91.16 361 A 1 
ATOM 2807 C CG  . PRO A 1 361 ? -13.774 -9.962  -24.247 1.00 86.78 361 A 1 
ATOM 2808 C CD  . PRO A 1 361 ? -14.784 -8.863  -24.573 1.00 89.67 361 A 1 
ATOM 2809 N N   . PRO A 1 362 ? -10.806 -6.906  -26.391 1.00 94.32 362 A 1 
ATOM 2810 C CA  . PRO A 1 362 ? -10.214 -6.324  -27.594 1.00 94.94 362 A 1 
ATOM 2811 C C   . PRO A 1 362 ? -10.126 -7.341  -28.736 1.00 95.62 362 A 1 
ATOM 2812 O O   . PRO A 1 362 ? -9.724  -8.488  -28.525 1.00 94.41 362 A 1 
ATOM 2813 C CB  . PRO A 1 362 ? -8.828  -5.818  -27.184 1.00 93.54 362 A 1 
ATOM 2814 C CG  . PRO A 1 362 ? -8.955  -5.593  -25.678 1.00 91.52 362 A 1 
ATOM 2815 C CD  . PRO A 1 362 ? -9.938  -6.678  -25.248 1.00 93.54 362 A 1 
ATOM 2816 N N   . GLU A 1 363 ? -10.464 -6.911  -29.961 1.00 95.47 363 A 1 
ATOM 2817 C CA  . GLU A 1 363 ? -10.373 -7.780  -31.133 1.00 95.38 363 A 1 
ATOM 2818 C C   . GLU A 1 363 ? -8.925  -8.227  -31.395 1.00 95.99 363 A 1 
ATOM 2819 O O   . GLU A 1 363 ? -7.980  -7.461  -31.192 1.00 95.07 363 A 1 
ATOM 2820 C CB  . GLU A 1 363 ? -10.946 -7.106  -32.387 1.00 94.18 363 A 1 
ATOM 2821 C CG  . GLU A 1 363 ? -12.466 -6.898  -32.309 1.00 86.76 363 A 1 
ATOM 2822 C CD  . GLU A 1 363 ? -13.080 -6.477  -33.655 1.00 82.43 363 A 1 
ATOM 2823 O OE1 . GLU A 1 363 ? -14.326 -6.522  -33.750 1.00 72.63 363 A 1 
ATOM 2824 O OE2 . GLU A 1 363 ? -12.309 -6.166  -34.591 1.00 73.10 363 A 1 
ATOM 2825 N N   . PRO A 1 364 ? -8.713  -9.475  -31.884 1.00 96.59 364 A 1 
ATOM 2826 C CA  . PRO A 1 364 ? -7.377  -9.950  -32.217 1.00 96.85 364 A 1 
ATOM 2827 C C   . PRO A 1 364 ? -6.729  -9.132  -33.342 1.00 96.94 364 A 1 
ATOM 2828 O O   . PRO A 1 364 ? -7.315  -8.928  -34.402 1.00 95.74 364 A 1 
ATOM 2829 C CB  . PRO A 1 364 ? -7.539  -11.418 -32.611 1.00 96.00 364 A 1 
ATOM 2830 C CG  . PRO A 1 364 ? -8.842  -11.837 -31.929 1.00 94.32 364 A 1 
ATOM 2831 C CD  . PRO A 1 364 ? -9.675  -10.560 -31.986 1.00 96.24 364 A 1 
ATOM 2832 N N   . VAL A 1 365 ? -5.459  -8.751  -33.178 1.00 96.85 365 A 1 
ATOM 2833 C CA  . VAL A 1 365 ? -4.720  -7.936  -34.154 1.00 96.85 365 A 1 
ATOM 2834 C C   . VAL A 1 365 ? -3.801  -8.776  -35.039 1.00 97.16 365 A 1 
ATOM 2835 O O   . VAL A 1 365 ? -3.398  -9.886  -34.699 1.00 96.18 365 A 1 
ATOM 2836 C CB  . VAL A 1 365 ? -3.961  -6.782  -33.478 1.00 95.60 365 A 1 
ATOM 2837 C CG1 . VAL A 1 365 ? -4.938  -5.815  -32.807 1.00 89.19 365 A 1 
ATOM 2838 C CG2 . VAL A 1 365 ? -2.940  -7.287  -32.463 1.00 89.38 365 A 1 
ATOM 2839 N N   . ARG A 1 366 ? -3.441  -8.258  -36.207 1.00 96.52 366 A 1 
ATOM 2840 C CA  . ARG A 1 366 ? -2.656  -8.984  -37.217 1.00 96.54 366 A 1 
ATOM 2841 C C   . ARG A 1 366 ? -1.271  -9.388  -36.694 1.00 96.94 366 A 1 
ATOM 2842 O O   . ARG A 1 366 ? -0.482  -8.545  -36.299 1.00 95.92 366 A 1 
ATOM 2843 C CB  . ARG A 1 366 ? -2.556  -8.111  -38.475 1.00 95.55 366 A 1 
ATOM 2844 C CG  . ARG A 1 366 ? -1.776  -8.748  -39.635 1.00 92.03 366 A 1 
ATOM 2845 C CD  . ARG A 1 366 ? -2.464  -10.012 -40.137 1.00 86.64 366 A 1 
ATOM 2846 N NE  . ARG A 1 366 ? -1.722  -10.608 -41.257 1.00 77.86 366 A 1 
ATOM 2847 C CZ  . ARG A 1 366 ? -2.011  -11.751 -41.838 1.00 70.74 366 A 1 
ATOM 2848 N NH1 . ARG A 1 366 ? -3.028  -12.477 -41.459 1.00 62.77 366 A 1 
ATOM 2849 N NH2 . ARG A 1 366 ? -1.270  -12.183 -42.810 1.00 63.95 366 A 1 
ATOM 2850 N N   . LEU A 1 367 ? -0.910  -10.686 -36.835 1.00 96.45 367 A 1 
ATOM 2851 C CA  . LEU A 1 367 ? 0.446   -11.188 -36.593 1.00 96.87 367 A 1 
ATOM 2852 C C   . LEU A 1 367 ? 1.187   -11.455 -37.906 1.00 97.05 367 A 1 
ATOM 2853 O O   . LEU A 1 367 ? 0.739   -12.225 -38.768 1.00 96.46 367 A 1 
ATOM 2854 C CB  . LEU A 1 367 ? 0.385   -12.449 -35.715 1.00 96.73 367 A 1 
ATOM 2855 C CG  . LEU A 1 367 ? 1.761   -13.011 -35.315 1.00 96.74 367 A 1 
ATOM 2856 C CD1 . LEU A 1 367 ? 2.563   -12.051 -34.439 1.00 94.97 367 A 1 
ATOM 2857 C CD2 . LEU A 1 367 ? 1.571   -14.314 -34.541 1.00 95.03 367 A 1 
ATOM 2858 N N   . TRP A 1 368 ? 2.373   -10.885 -38.037 1.00 96.98 368 A 1 
ATOM 2859 C CA  . TRP A 1 368 ? 3.283   -11.126 -39.147 1.00 96.85 368 A 1 
ATOM 2860 C C   . TRP A 1 368 ? 4.318   -12.200 -38.805 1.00 97.16 368 A 1 
ATOM 2861 O O   . TRP A 1 368 ? 4.775   -12.327 -37.673 1.00 96.62 368 A 1 
ATOM 2862 C CB  . TRP A 1 368 ? 3.933   -9.812  -39.558 1.00 96.45 368 A 1 
ATOM 2863 C CG  . TRP A 1 368 ? 2.969   -8.785  -40.069 1.00 96.09 368 A 1 
ATOM 2864 C CD1 . TRP A 1 368 ? 2.400   -7.799  -39.341 1.00 94.20 368 A 1 
ATOM 2865 C CD2 . TRP A 1 368 ? 2.464   -8.628  -41.427 1.00 95.53 368 A 1 
ATOM 2866 N NE1 . TRP A 1 368 ? 1.587   -7.036  -40.157 1.00 93.90 368 A 1 
ATOM 2867 C CE2 . TRP A 1 368 ? 1.599   -7.495  -41.452 1.00 94.82 368 A 1 
ATOM 2868 C CE3 . TRP A 1 368 ? 2.665   -9.314  -42.641 1.00 94.19 368 A 1 
ATOM 2869 C CZ2 . TRP A 1 368 ? 0.982   -7.052  -42.633 1.00 93.49 368 A 1 
ATOM 2870 C CZ3 . TRP A 1 368 ? 2.047   -8.882  -43.831 1.00 92.92 368 A 1 
ATOM 2871 C CH2 . TRP A 1 368 ? 1.213   -7.750  -43.828 1.00 92.53 368 A 1 
ATOM 2872 N N   . LYS A 1 369 ? 4.707   -13.004 -39.804 1.00 95.63 369 A 1 
ATOM 2873 C CA  . LYS A 1 369 ? 5.730   -14.067 -39.702 1.00 96.16 369 A 1 
ATOM 2874 C C   . LYS A 1 369 ? 5.446   -15.168 -38.655 1.00 96.80 369 A 1 
ATOM 2875 O O   . LYS A 1 369 ? 6.327   -15.995 -38.399 1.00 95.42 369 A 1 
ATOM 2876 C CB  . LYS A 1 369 ? 7.142   -13.445 -39.550 1.00 95.61 369 A 1 
ATOM 2877 C CG  . LYS A 1 369 ? 7.452   -12.396 -40.632 1.00 95.18 369 A 1 
ATOM 2878 C CD  . LYS A 1 369 ? 8.875   -11.829 -40.524 1.00 92.90 369 A 1 
ATOM 2879 C CE  . LYS A 1 369 ? 9.014   -10.732 -41.584 1.00 89.95 369 A 1 
ATOM 2880 N NZ  . LYS A 1 369 ? 10.382  -10.192 -41.740 1.00 82.66 369 A 1 
ATOM 2881 N N   . GLY A 1 370 ? 4.237   -15.229 -38.085 1.00 95.76 370 A 1 
ATOM 2882 C CA  . GLY A 1 370 ? 3.807   -16.205 -37.079 1.00 95.63 370 A 1 
ATOM 2883 C C   . GLY A 1 370 ? 3.141   -17.457 -37.654 1.00 96.30 370 A 1 
ATOM 2884 O O   . GLY A 1 370 ? 2.662   -17.449 -38.791 1.00 95.23 370 A 1 
ATOM 2885 N N   . LYS A 1 371 ? 3.068   -18.538 -36.855 1.00 96.87 371 A 1 
ATOM 2886 C CA  . LYS A 1 371 ? 2.200   -19.700 -37.142 1.00 96.81 371 A 1 
ATOM 2887 C C   . LYS A 1 371 ? 0.738   -19.254 -37.223 1.00 97.14 371 A 1 
ATOM 2888 O O   . LYS A 1 371 ? 0.086   -19.500 -38.241 1.00 95.39 371 A 1 
ATOM 2889 C CB  . LYS A 1 371 ? 2.378   -20.801 -36.079 1.00 95.64 371 A 1 
ATOM 2890 C CG  . LYS A 1 371 ? 3.697   -21.576 -36.221 1.00 88.54 371 A 1 
ATOM 2891 C CD  . LYS A 1 371 ? 3.755   -22.711 -35.189 1.00 86.58 371 A 1 
ATOM 2892 C CE  . LYS A 1 371 ? 5.026   -23.550 -35.335 1.00 78.53 371 A 1 
ATOM 2893 N NZ  . LYS A 1 371 ? 5.099   -24.588 -34.276 1.00 69.86 371 A 1 
ATOM 2894 N N   . ASP A 1 372 ? 0.280   -18.513 -36.223 1.00 96.75 372 A 1 
ATOM 2895 C CA  . ASP A 1 372 ? -1.047  -17.901 -36.165 1.00 96.78 372 A 1 
ATOM 2896 C C   . ASP A 1 372 ? -1.157  -16.699 -37.123 1.00 97.00 372 A 1 
ATOM 2897 O O   . ASP A 1 372 ? -0.158  -16.166 -37.618 1.00 95.46 372 A 1 
ATOM 2898 C CB  . ASP A 1 372 ? -1.354  -17.510 -34.715 1.00 96.16 372 A 1 
ATOM 2899 C CG  . ASP A 1 372 ? -1.161  -18.700 -33.775 1.00 95.47 372 A 1 
ATOM 2900 O OD1 . ASP A 1 372 ? -2.129  -19.428 -33.526 1.00 89.34 372 A 1 
ATOM 2901 O OD2 . ASP A 1 372 ? -0.004  -18.902 -33.328 1.00 89.64 372 A 1 
ATOM 2902 N N   . LYS A 1 373 ? -2.398  -16.280 -37.428 1.00 97.12 373 A 1 
ATOM 2903 C CA  . LYS A 1 373 ? -2.683  -15.114 -38.289 1.00 96.95 373 A 1 
ATOM 2904 C C   . LYS A 1 373 ? -2.879  -13.819 -37.494 1.00 97.13 373 A 1 
ATOM 2905 O O   . LYS A 1 373 ? -2.678  -12.746 -38.054 1.00 95.89 373 A 1 
ATOM 2906 C CB  . LYS A 1 373 ? -3.915  -15.388 -39.168 1.00 96.06 373 A 1 
ATOM 2907 C CG  . LYS A 1 373 ? -3.701  -16.497 -40.213 1.00 91.29 373 A 1 
ATOM 2908 C CD  . LYS A 1 373 ? -4.971  -16.678 -41.059 1.00 87.74 373 A 1 
ATOM 2909 C CE  . LYS A 1 373 ? -4.826  -17.809 -42.088 1.00 79.34 373 A 1 
ATOM 2910 N NZ  . LYS A 1 373 ? -6.096  -18.041 -42.830 1.00 69.18 373 A 1 
ATOM 2911 N N   . SER A 1 374 ? -3.274  -13.941 -36.225 1.00 97.25 374 A 1 
ATOM 2912 C CA  . SER A 1 374 ? -3.582  -12.837 -35.320 1.00 97.56 374 A 1 
ATOM 2913 C C   . SER A 1 374 ? -3.043  -13.102 -33.914 1.00 97.77 374 A 1 
ATOM 2914 O O   . SER A 1 374 ? -2.721  -14.239 -33.564 1.00 96.83 374 A 1 
ATOM 2915 C CB  . SER A 1 374 ? -5.098  -12.588 -35.280 1.00 96.56 374 A 1 
ATOM 2916 O OG  . SER A 1 374 ? -5.794  -13.790 -35.017 1.00 92.80 374 A 1 
ATOM 2917 N N   . VAL A 1 375 ? -2.914  -12.030 -33.136 1.00 97.65 375 A 1 
ATOM 2918 C CA  . VAL A 1 375 ? -2.543  -12.011 -31.719 1.00 97.61 375 A 1 
ATOM 2919 C C   . VAL A 1 375 ? -3.798  -11.713 -30.911 1.00 97.75 375 A 1 
ATOM 2920 O O   . VAL A 1 375 ? -4.439  -10.691 -31.143 1.00 97.04 375 A 1 
ATOM 2921 C CB  . VAL A 1 375 ? -1.472  -10.937 -31.449 1.00 96.60 375 A 1 
ATOM 2922 C CG1 . VAL A 1 375 ? -1.066  -10.881 -29.978 1.00 92.21 375 A 1 
ATOM 2923 C CG2 . VAL A 1 375 ? -0.199  -11.186 -32.260 1.00 92.20 375 A 1 
ATOM 2924 N N   . GLU A 1 376 ? -4.145  -12.590 -29.980 1.00 97.68 376 A 1 
ATOM 2925 C CA  . GLU A 1 376 ? -5.154  -12.315 -28.956 1.00 97.47 376 A 1 
ATOM 2926 C C   . GLU A 1 376 ? -4.570  -11.352 -27.923 1.00 97.44 376 A 1 
ATOM 2927 O O   . GLU A 1 376 ? -3.438  -11.537 -27.452 1.00 96.45 376 A 1 
ATOM 2928 C CB  . GLU A 1 376 ? -5.593  -13.619 -28.282 1.00 96.70 376 A 1 
ATOM 2929 C CG  . GLU A 1 376 ? -6.414  -14.529 -29.205 1.00 89.06 376 A 1 
ATOM 2930 C CD  . GLU A 1 376 ? -6.478  -15.980 -28.699 1.00 87.07 376 A 1 
ATOM 2931 O OE1 . GLU A 1 376 ? -6.694  -16.866 -29.560 1.00 75.99 376 A 1 
ATOM 2932 O OE2 . GLU A 1 376 ? -6.156  -16.221 -27.514 1.00 77.61 376 A 1 
ATOM 2933 N N   . LEU A 1 377 ? -5.338  -10.323 -27.588 1.00 97.22 377 A 1 
ATOM 2934 C CA  . LEU A 1 377 ? -4.943  -9.271  -26.664 1.00 96.88 377 A 1 
ATOM 2935 C C   . LEU A 1 377 ? -5.567  -9.509  -25.291 1.00 96.69 377 A 1 
ATOM 2936 O O   . LEU A 1 377 ? -6.707  -9.950  -25.184 1.00 95.52 377 A 1 
ATOM 2937 C CB  . LEU A 1 377 ? -5.363  -7.906  -27.235 1.00 96.19 377 A 1 
ATOM 2938 C CG  . LEU A 1 377 ? -4.816  -7.583  -28.636 1.00 95.59 377 A 1 
ATOM 2939 C CD1 . LEU A 1 377 ? -5.272  -6.185  -29.038 1.00 93.24 377 A 1 
ATOM 2940 C CD2 . LEU A 1 377 ? -3.290  -7.644  -28.686 1.00 93.14 377 A 1 
ATOM 2941 N N   . LYS A 1 378 ? -4.829  -9.164  -24.247 1.00 96.64 378 A 1 
ATOM 2942 C CA  . LYS A 1 378 ? -5.352  -9.042  -22.888 1.00 96.05 378 A 1 
ATOM 2943 C C   . LYS A 1 378 ? -4.966  -7.694  -22.296 1.00 96.49 378 A 1 
ATOM 2944 O O   . LYS A 1 378 ? -3.895  -7.169  -22.593 1.00 95.69 378 A 1 
ATOM 2945 C CB  . LYS A 1 378 ? -4.911  -10.230 -22.014 1.00 93.64 378 A 1 
ATOM 2946 C CG  . LYS A 1 378 ? -3.403  -10.248 -21.722 1.00 89.24 378 A 1 
ATOM 2947 C CD  . LYS A 1 378 ? -3.063  -11.385 -20.754 1.00 87.37 378 A 1 
ATOM 2948 C CE  . LYS A 1 378 ? -1.589  -11.316 -20.360 1.00 76.16 378 A 1 
ATOM 2949 N NZ  . LYS A 1 378 ? -1.288  -12.292 -19.287 1.00 69.96 378 A 1 
ATOM 2950 N N   . ILE A 1 379 ? -5.835  -7.158  -21.450 1.00 96.10 379 A 1 
ATOM 2951 C CA  . ILE A 1 379 ? -5.558  -5.941  -20.687 1.00 95.88 379 A 1 
ATOM 2952 C C   . ILE A 1 379 ? -4.573  -6.291  -19.565 1.00 95.73 379 A 1 
ATOM 2953 O O   . ILE A 1 379 ? -4.679  -7.352  -18.950 1.00 94.77 379 A 1 
ATOM 2954 C CB  . ILE A 1 379 ? -6.891  -5.340  -20.192 1.00 94.95 379 A 1 
ATOM 2955 C CG1 . ILE A 1 379 ? -7.748  -4.899  -21.408 1.00 93.05 379 A 1 
ATOM 2956 C CG2 . ILE A 1 379 ? -6.655  -4.153  -19.253 1.00 93.34 379 A 1 
ATOM 2957 C CD1 . ILE A 1 379 ? -9.233  -4.754  -21.081 1.00 88.12 379 A 1 
ATOM 2958 N N   . GLU A 1 380 ? -3.576  -5.441  -19.336 1.00 94.90 380 A 1 
ATOM 2959 C CA  . GLU A 1 380 ? -2.656  -5.589  -18.204 1.00 94.46 380 A 1 
ATOM 2960 C C   . GLU A 1 380 ? -3.419  -5.387  -16.893 1.00 93.37 380 A 1 
ATOM 2961 O O   . GLU A 1 380 ? -4.025  -4.341  -16.661 1.00 91.47 380 A 1 
ATOM 2962 C CB  . GLU A 1 380 ? -1.471  -4.619  -18.353 1.00 93.80 380 A 1 
ATOM 2963 C CG  . GLU A 1 380 ? -0.393  -4.783  -17.265 1.00 92.50 380 A 1 
ATOM 2964 C CD  . GLU A 1 380 ? 0.882   -3.989  -17.607 1.00 91.78 380 A 1 
ATOM 2965 O OE1 . GLU A 1 380 ? 1.972   -4.599  -17.655 1.00 84.87 380 A 1 
ATOM 2966 O OE2 . GLU A 1 380 ? 0.794   -2.776  -17.901 1.00 86.31 380 A 1 
ATOM 2967 N N   . GLU A 1 381 ? -3.394  -6.395  -16.025 1.00 92.06 381 A 1 
ATOM 2968 C CA  . GLU A 1 381 ? -3.976  -6.296  -14.687 1.00 89.70 381 A 1 
ATOM 2969 C C   . GLU A 1 381 ? -3.041  -5.494  -13.778 1.00 87.65 381 A 1 
ATOM 2970 O O   . GLU A 1 381 ? -1.872  -5.837  -13.596 1.00 82.12 381 A 1 
ATOM 2971 C CB  . GLU A 1 381 ? -4.246  -7.693  -14.113 1.00 86.83 381 A 1 
ATOM 2972 C CG  . GLU A 1 381 ? -5.368  -8.426  -14.871 1.00 80.05 381 A 1 
ATOM 2973 C CD  . GLU A 1 381 ? -5.619  -9.855  -14.362 1.00 77.19 381 A 1 
ATOM 2974 O OE1 . GLU A 1 381 ? -6.415  -10.562 -15.023 1.00 68.63 381 A 1 
ATOM 2975 O OE2 . GLU A 1 381 ? -4.978  -10.261 -13.366 1.00 70.28 381 A 1 
ATOM 2976 N N   . SER A 1 382 ? -3.559  -4.423  -13.190 1.00 87.04 382 A 1 
ATOM 2977 C CA  . SER A 1 382 ? -2.836  -3.650  -12.181 1.00 84.72 382 A 1 
ATOM 2978 C C   . SER A 1 382 ? -3.120  -4.223  -10.795 1.00 84.44 382 A 1 
ATOM 2979 O O   . SER A 1 382 ? -4.277  -4.380  -10.401 1.00 78.24 382 A 1 
ATOM 2980 C CB  . SER A 1 382 ? -3.215  -2.177  -12.255 1.00 79.55 382 A 1 
ATOM 2981 O OG  . SER A 1 382 ? -2.816  -1.642  -13.503 1.00 68.05 382 A 1 
ATOM 2982 N N   . ALA A 1 383 ? -2.071  -4.525  -10.029 1.00 80.39 383 A 1 
ATOM 2983 C CA  . ALA A 1 383 ? -2.208  -5.059  -8.678  1.00 78.48 383 A 1 
ATOM 2984 C C   . ALA A 1 383 ? -3.068  -4.130  -7.792  1.00 77.39 383 A 1 
ATOM 2985 O O   . ALA A 1 383 ? -2.834  -2.923  -7.714  1.00 71.09 383 A 1 
ATOM 2986 C CB  . ALA A 1 383 ? -0.814  -5.290  -8.089  1.00 74.58 383 A 1 
ATOM 2987 N N   . GLY A 1 384 ? -4.060  -4.711  -7.114  1.00 78.18 384 A 1 
ATOM 2988 C CA  . GLY A 1 384 ? -4.936  -3.982  -6.189  1.00 79.08 384 A 1 
ATOM 2989 C C   . GLY A 1 384 ? -6.077  -3.187  -6.838  1.00 81.85 384 A 1 
ATOM 2990 O O   . GLY A 1 384 ? -6.767  -2.462  -6.122  1.00 77.42 384 A 1 
ATOM 2991 N N   . LEU A 1 385 ? -6.310  -3.315  -8.153  1.00 79.02 385 A 1 
ATOM 2992 C CA  . LEU A 1 385 ? -7.531  -2.850  -8.812  1.00 82.58 385 A 1 
ATOM 2993 C C   . LEU A 1 385 ? -8.502  -4.020  -9.022  1.00 83.67 385 A 1 
ATOM 2994 O O   . LEU A 1 385 ? -8.117  -5.066  -9.526  1.00 82.55 385 A 1 
ATOM 2995 C CB  . LEU A 1 385 ? -7.206  -2.147  -10.144 1.00 80.85 385 A 1 
ATOM 2996 C CG  . LEU A 1 385 ? -6.395  -0.847  -10.009 1.00 75.64 385 A 1 
ATOM 2997 C CD1 . LEU A 1 385 ? -6.167  -0.233  -11.392 1.00 72.75 385 A 1 
ATOM 2998 C CD2 . LEU A 1 385 ? -7.110  0.204   -9.157  1.00 74.19 385 A 1 
ATOM 2999 N N   . ILE A 1 386 ? -9.773  -3.819  -8.652  1.00 84.10 386 A 1 
ATOM 3000 C CA  . ILE A 1 386 ? -10.850 -4.786  -8.931  1.00 82.86 386 A 1 
ATOM 3001 C C   . ILE A 1 386 ? -11.205 -4.762  -10.425 1.00 84.21 386 A 1 
ATOM 3002 O O   . ILE A 1 386 ? -11.455 -5.799  -11.027 1.00 80.36 386 A 1 
ATOM 3003 C CB  . ILE A 1 386 ? -12.084 -4.479  -8.049  1.00 79.36 386 A 1 
ATOM 3004 C CG1 . ILE A 1 386 ? -11.725 -4.608  -6.550  1.00 72.99 386 A 1 
ATOM 3005 C CG2 . ILE A 1 386 ? -13.266 -5.405  -8.403  1.00 71.68 386 A 1 
ATOM 3006 C CD1 . ILE A 1 386 ? -12.826 -4.128  -5.596  1.00 64.23 386 A 1 
ATOM 3007 N N   . ASN A 1 387 ? -11.198 -3.572  -11.030 1.00 87.84 387 A 1 
ATOM 3008 C CA  . ASN A 1 387 ? -11.421 -3.363  -12.453 1.00 88.51 387 A 1 
ATOM 3009 C C   . ASN A 1 387 ? -10.221 -2.602  -13.051 1.00 89.74 387 A 1 
ATOM 3010 O O   . ASN A 1 387 ? -10.061 -1.416  -12.757 1.00 88.84 387 A 1 
ATOM 3011 C CB  . ASN A 1 387 ? -12.755 -2.615  -12.640 1.00 86.40 387 A 1 
ATOM 3012 C CG  . ASN A 1 387 ? -13.096 -2.368  -14.099 1.00 84.72 387 A 1 
ATOM 3013 O OD1 . ASN A 1 387 ? -12.344 -2.669  -15.013 1.00 80.30 387 A 1 
ATOM 3014 N ND2 . ASN A 1 387 ? -14.249 -1.808  -14.370 1.00 79.24 387 A 1 
ATOM 3015 N N   . PRO A 1 388 ? -9.397  -3.227  -13.918 1.00 91.40 388 A 1 
ATOM 3016 C CA  . PRO A 1 388 ? -8.224  -2.573  -14.507 1.00 91.26 388 A 1 
ATOM 3017 C C   . PRO A 1 388 ? -8.576  -1.434  -15.476 1.00 92.68 388 A 1 
ATOM 3018 O O   . PRO A 1 388 ? -7.700  -0.660  -15.853 1.00 91.75 388 A 1 
ATOM 3019 C CB  . PRO A 1 388 ? -7.459  -3.698  -15.216 1.00 89.10 388 A 1 
ATOM 3020 C CG  . PRO A 1 388 ? -8.550  -4.701  -15.584 1.00 85.57 388 A 1 
ATOM 3021 C CD  . PRO A 1 388 ? -9.510  -4.598  -14.402 1.00 88.57 388 A 1 
ATOM 3022 N N   . LEU A 1 389 ? -9.842  -1.327  -15.887 1.00 93.33 389 A 1 
ATOM 3023 C CA  . LEU A 1 389 ? -10.345 -0.254  -16.749 1.00 93.92 389 A 1 
ATOM 3024 C C   . LEU A 1 389 ? -10.944 0.924   -15.975 1.00 94.30 389 A 1 
ATOM 3025 O O   . LEU A 1 389 ? -11.265 1.940   -16.588 1.00 93.49 389 A 1 
ATOM 3026 C CB  . LEU A 1 389 ? -11.393 -0.832  -17.713 1.00 93.52 389 A 1 
ATOM 3027 C CG  . LEU A 1 389 ? -10.864 -1.911  -18.661 1.00 92.01 389 A 1 
ATOM 3028 C CD1 . LEU A 1 389 ? -12.022 -2.476  -19.477 1.00 89.78 389 A 1 
ATOM 3029 C CD2 . LEU A 1 389 ? -9.819  -1.327  -19.614 1.00 89.62 389 A 1 
ATOM 3030 N N   . ALA A 1 390 ? -11.134 0.797   -14.659 1.00 94.32 390 A 1 
ATOM 3031 C CA  . ALA A 1 390 ? -11.652 1.889   -13.850 1.00 94.55 390 A 1 
ATOM 3032 C C   . ALA A 1 390 ? -10.609 3.009   -13.744 1.00 94.39 390 A 1 
ATOM 3033 O O   . ALA A 1 390 ? -9.438  2.766   -13.451 1.00 93.64 390 A 1 
ATOM 3034 C CB  . ALA A 1 390 ? -12.083 1.372   -12.477 1.00 94.26 390 A 1 
ATOM 3035 N N   . PHE A 1 391 ? -11.045 4.246   -13.961 1.00 94.91 391 A 1 
ATOM 3036 C CA  . PHE A 1 391 ? -10.185 5.419   -13.854 1.00 95.03 391 A 1 
ATOM 3037 C C   . PHE A 1 391 ? -10.942 6.607   -13.267 1.00 95.46 391 A 1 
ATOM 3038 O O   . PHE A 1 391 ? -12.170 6.678   -13.312 1.00 95.25 391 A 1 
ATOM 3039 C CB  . PHE A 1 391 ? -9.566  5.752   -15.220 1.00 94.84 391 A 1 
ATOM 3040 C CG  . PHE A 1 391 ? -10.551 6.212   -16.278 1.00 94.75 391 A 1 
ATOM 3041 C CD1 . PHE A 1 391 ? -11.228 5.267   -17.072 1.00 94.07 391 A 1 
ATOM 3042 C CD2 . PHE A 1 391 ? -10.779 7.583   -16.483 1.00 93.97 391 A 1 
ATOM 3043 C CE1 . PHE A 1 391 ? -12.122 5.692   -18.067 1.00 93.46 391 A 1 
ATOM 3044 C CE2 . PHE A 1 391 ? -11.674 8.008   -17.479 1.00 93.65 391 A 1 
ATOM 3045 C CZ  . PHE A 1 391 ? -12.346 7.064   -18.274 1.00 93.29 391 A 1 
ATOM 3046 N N   . THR A 1 392 ? -10.198 7.560   -12.715 1.00 95.72 392 A 1 
ATOM 3047 C CA  . THR A 1 392 ? -10.751 8.818   -12.205 1.00 96.14 392 A 1 
ATOM 3048 C C   . THR A 1 392 ? -10.751 9.857   -13.320 1.00 95.94 392 A 1 
ATOM 3049 O O   . THR A 1 392 ? -9.720  10.091  -13.950 1.00 95.39 392 A 1 
ATOM 3050 C CB  . THR A 1 392 ? -9.951  9.326   -11.005 1.00 96.22 392 A 1 
ATOM 3051 O OG1 . THR A 1 392 ? -9.743  8.285   -10.087 1.00 94.39 392 A 1 
ATOM 3052 C CG2 . THR A 1 392 ? -10.677 10.452  -10.276 1.00 94.73 392 A 1 
ATOM 3053 N N   . ALA A 1 393 ? -11.895 10.495  -13.561 1.00 94.89 393 A 1 
ATOM 3054 C CA  . ALA A 1 393 ? -12.065 11.551  -14.555 1.00 95.08 393 A 1 
ATOM 3055 C C   . ALA A 1 393 ? -12.571 12.848  -13.909 1.00 95.61 393 A 1 
ATOM 3056 O O   . ALA A 1 393 ? -13.189 12.795  -12.842 1.00 95.53 393 A 1 
ATOM 3057 C CB  . ALA A 1 393 ? -13.023 11.060  -15.644 1.00 94.49 393 A 1 
ATOM 3058 N N   . PRO A 1 394 ? -12.370 14.010  -14.564 1.00 95.03 394 A 1 
ATOM 3059 C CA  . PRO A 1 394 ? -13.088 15.225  -14.212 1.00 94.82 394 A 1 
ATOM 3060 C C   . PRO A 1 394 ? -14.605 15.005  -14.274 1.00 94.57 394 A 1 
ATOM 3061 O O   . PRO A 1 394 ? -15.099 14.253  -15.119 1.00 93.68 394 A 1 
ATOM 3062 C CB  . PRO A 1 394 ? -12.628 16.291  -15.209 1.00 94.23 394 A 1 
ATOM 3063 C CG  . PRO A 1 394 ? -11.279 15.772  -15.698 1.00 93.27 394 A 1 
ATOM 3064 C CD  . PRO A 1 394 ? -11.475 14.263  -15.684 1.00 94.72 394 A 1 
ATOM 3065 N N   . PHE A 1 395 ? -15.358 15.664  -13.388 1.00 93.08 395 A 1 
ATOM 3066 C CA  . PHE A 1 395 ? -16.799 15.432  -13.230 1.00 92.55 395 A 1 
ATOM 3067 C C   . PHE A 1 395 ? -17.588 15.695  -14.524 1.00 91.62 395 A 1 
ATOM 3068 O O   . PHE A 1 395 ? -18.500 14.938  -14.864 1.00 88.37 395 A 1 
ATOM 3069 C CB  . PHE A 1 395 ? -17.321 16.299  -12.077 1.00 91.68 395 A 1 
ATOM 3070 C CG  . PHE A 1 395 ? -18.776 16.036  -11.758 1.00 90.98 395 A 1 
ATOM 3071 C CD1 . PHE A 1 395 ? -19.784 16.824  -12.344 1.00 88.89 395 A 1 
ATOM 3072 C CD2 . PHE A 1 395 ? -19.129 14.983  -10.894 1.00 89.01 395 A 1 
ATOM 3073 C CE1 . PHE A 1 395 ? -21.136 16.558  -12.070 1.00 86.31 395 A 1 
ATOM 3074 C CE2 . PHE A 1 395 ? -20.482 14.718  -10.620 1.00 87.15 395 A 1 
ATOM 3075 C CZ  . PHE A 1 395 ? -21.485 15.505  -11.210 1.00 87.37 395 A 1 
ATOM 3076 N N   . ASN A 1 396 ? -17.190 16.726  -15.280 1.00 90.71 396 A 1 
ATOM 3077 C CA  . ASN A 1 396 ? -17.797 17.141  -16.550 1.00 88.83 396 A 1 
ATOM 3078 C C   . ASN A 1 396 ? -17.307 16.353  -17.781 1.00 88.34 396 A 1 
ATOM 3079 O O   . ASN A 1 396 ? -17.780 16.608  -18.883 1.00 84.87 396 A 1 
ATOM 3080 C CB  . ASN A 1 396 ? -17.583 18.660  -16.717 1.00 86.41 396 A 1 
ATOM 3081 C CG  . ASN A 1 396 ? -16.119 19.057  -16.869 1.00 79.68 396 A 1 
ATOM 3082 O OD1 . ASN A 1 396 ? -15.211 18.322  -16.529 1.00 71.11 396 A 1 
ATOM 3083 N ND2 . ASN A 1 396 ? -15.845 20.241  -17.357 1.00 73.44 396 A 1 
ATOM 3084 N N   . ARG A 1 397 ? -16.369 15.400  -17.626 1.00 89.32 397 A 1 
ATOM 3085 C CA  . ARG A 1 397 ? -15.857 14.527  -18.702 1.00 88.87 397 A 1 
ATOM 3086 C C   . ARG A 1 397 ? -16.516 13.146  -18.653 1.00 87.28 397 A 1 
ATOM 3087 O O   . ARG A 1 397 ? -17.112 12.778  -17.639 1.00 82.24 397 A 1 
ATOM 3088 C CB  . ARG A 1 397 ? -14.323 14.434  -18.609 1.00 88.08 397 A 1 
ATOM 3089 C CG  . ARG A 1 397 ? -13.567 15.768  -18.785 1.00 85.89 397 A 1 
ATOM 3090 C CD  . ARG A 1 397 ? -13.600 16.326  -20.214 1.00 84.79 397 A 1 
ATOM 3091 N NE  . ARG A 1 397 ? -12.935 15.427  -21.177 1.00 83.09 397 A 1 
ATOM 3092 C CZ  . ARG A 1 397 ? -11.698 15.460  -21.625 1.00 83.90 397 A 1 
ATOM 3093 N NH1 . ARG A 1 397 ? -10.837 16.362  -21.264 1.00 76.42 397 A 1 
ATOM 3094 N NH2 . ARG A 1 397 ? -11.303 14.563  -22.474 1.00 73.96 397 A 1 
ATOM 3095 N N   . ALA A 1 398 ? -16.392 12.368  -19.727 1.00 85.12 398 A 1 
ATOM 3096 C CA  . ALA A 1 398 ? -16.931 11.002  -19.848 1.00 83.06 398 A 1 
ATOM 3097 C C   . ALA A 1 398 ? -18.467 10.879  -19.673 1.00 81.59 398 A 1 
ATOM 3098 O O   . ALA A 1 398 ? -18.947 9.871   -19.156 1.00 74.67 398 A 1 
ATOM 3099 C CB  . ALA A 1 398 ? -16.121 10.057  -18.937 1.00 80.17 398 A 1 
ATOM 3100 N N   . GLY A 1 399 ? -19.237 11.911  -20.043 1.00 75.13 399 A 1 
ATOM 3101 C CA  . GLY A 1 399 ? -20.707 11.949  -19.978 1.00 71.27 399 A 1 
ATOM 3102 C C   . GLY A 1 399 ? -21.304 11.794  -18.570 1.00 70.55 399 A 1 
ATOM 3103 O O   . GLY A 1 399 ? -20.634 11.409  -17.607 1.00 64.20 399 A 1 
ATOM 3104 N N   . ILE A 1 400 ? -22.605 12.099  -18.418 1.00 63.65 400 A 1 
ATOM 3105 C CA  . ILE A 1 400 ? -23.353 11.808  -17.172 1.00 60.80 400 A 1 
ATOM 3106 C C   . ILE A 1 400 ? -23.812 10.336  -17.161 1.00 60.03 400 A 1 
ATOM 3107 O O   . ILE A 1 400 ? -23.851 9.701   -16.113 1.00 54.19 400 A 1 
ATOM 3108 C CB  . ILE A 1 400 ? -24.521 12.812  -16.992 1.00 54.80 400 A 1 
ATOM 3109 C CG1 . ILE A 1 400 ? -23.971 14.255  -16.886 1.00 49.57 400 A 1 
ATOM 3110 C CG2 . ILE A 1 400 ? -25.368 12.471  -15.744 1.00 48.52 400 A 1 
ATOM 3111 C CD1 . ILE A 1 400 ? -25.044 15.349  -16.834 1.00 43.62 400 A 1 
ATOM 3112 N N   . ALA A 1 401 ? -24.075 9.766   -18.345 1.00 56.23 401 A 1 
ATOM 3113 C CA  . ALA A 1 401 ? -24.276 8.336   -18.552 1.00 54.94 401 A 1 
ATOM 3114 C C   . ALA A 1 401 ? -22.934 7.713   -18.973 1.00 55.05 401 A 1 
ATOM 3115 O O   . ALA A 1 401 ? -22.519 7.846   -20.120 1.00 50.63 401 A 1 
ATOM 3116 C CB  . ALA A 1 401 ? -25.385 8.141   -19.595 1.00 49.45 401 A 1 
ATOM 3117 N N   . ALA A 1 402 ? -22.248 7.045   -18.048 1.00 51.40 402 A 1 
ATOM 3118 C CA  . ALA A 1 402 ? -20.838 6.629   -18.118 1.00 50.39 402 A 1 
ATOM 3119 C C   . ALA A 1 402 ? -20.404 5.757   -19.326 1.00 51.66 402 A 1 
ATOM 3120 O O   . ALA A 1 402 ? -19.235 5.381   -19.407 1.00 48.14 402 A 1 
ATOM 3121 C CB  . ALA A 1 402 ? -20.512 5.923   -16.793 1.00 45.89 402 A 1 
ATOM 3122 N N   . ALA A 1 403 ? -21.297 5.405   -20.248 1.00 55.00 403 A 1 
ATOM 3123 C CA  . ALA A 1 403 ? -21.022 4.548   -21.399 1.00 53.47 403 A 1 
ATOM 3124 C C   . ALA A 1 403 ? -21.384 5.157   -22.769 1.00 54.63 403 A 1 
ATOM 3125 O O   . ALA A 1 403 ? -20.917 4.640   -23.777 1.00 50.60 403 A 1 
ATOM 3126 C CB  . ALA A 1 403 ? -21.760 3.223   -21.168 1.00 48.41 403 A 1 
ATOM 3127 N N   . ALA A 1 404 ? -22.208 6.211   -22.850 1.00 56.29 404 A 1 
ATOM 3128 C CA  . ALA A 1 404 ? -22.758 6.680   -24.128 1.00 56.32 404 A 1 
ATOM 3129 C C   . ALA A 1 404 ? -21.763 7.473   -24.995 1.00 61.09 404 A 1 
ATOM 3130 O O   . ALA A 1 404 ? -21.838 7.405   -26.217 1.00 55.54 404 A 1 
ATOM 3131 C CB  . ALA A 1 404 ? -24.035 7.476   -23.845 1.00 47.48 404 A 1 
ATOM 3132 N N   . ASP A 1 405 ? -20.789 8.162   -24.383 1.00 73.91 405 A 1 
ATOM 3133 C CA  . ASP A 1 405 ? -19.900 9.117   -25.071 1.00 76.80 405 A 1 
ATOM 3134 C C   . ASP A 1 405 ? -18.423 8.690   -25.097 1.00 81.34 405 A 1 
ATOM 3135 O O   . ASP A 1 405 ? -17.558 9.430   -25.570 1.00 79.07 405 A 1 
ATOM 3136 C CB  . ASP A 1 405 ? -20.076 10.508  -24.446 1.00 68.51 405 A 1 
ATOM 3137 C CG  . ASP A 1 405 ? -21.516 11.015  -24.501 1.00 58.01 405 A 1 
ATOM 3138 O OD1 . ASP A 1 405 ? -22.193 10.780  -25.527 1.00 52.47 405 A 1 
ATOM 3139 O OD2 . ASP A 1 405 ? -21.948 11.591  -23.479 1.00 50.59 405 A 1 
ATOM 3140 N N   . LEU A 1 406 ? -18.093 7.493   -24.584 1.00 88.28 406 A 1 
ATOM 3141 C CA  . LEU A 1 406 ? -16.717 7.000   -24.572 1.00 89.93 406 A 1 
ATOM 3142 C C   . LEU A 1 406 ? -16.352 6.335   -25.901 1.00 90.48 406 A 1 
ATOM 3143 O O   . LEU A 1 406 ? -17.013 5.401   -26.358 1.00 89.15 406 A 1 
ATOM 3144 C CB  . LEU A 1 406 ? -16.474 6.046   -23.386 1.00 89.56 406 A 1 
ATOM 3145 C CG  . LEU A 1 406 ? -16.566 6.710   -22.002 1.00 88.70 406 A 1 
ATOM 3146 C CD1 . LEU A 1 406 ? -16.312 5.655   -20.922 1.00 86.48 406 A 1 
ATOM 3147 C CD2 . LEU A 1 406 ? -15.541 7.831   -21.819 1.00 86.85 406 A 1 
ATOM 3148 N N   . ARG A 1 407 ? -15.243 6.768   -26.495 1.00 92.75 407 A 1 
ATOM 3149 C CA  . ARG A 1 407 ? -14.604 6.135   -27.653 1.00 92.46 407 A 1 
ATOM 3150 C C   . ARG A 1 407 ? -13.448 5.282   -27.170 1.00 93.13 407 A 1 
ATOM 3151 O O   . ARG A 1 407 ? -12.614 5.736   -26.393 1.00 92.19 407 A 1 
ATOM 3152 C CB  . ARG A 1 407 ? -14.138 7.189   -28.659 1.00 90.99 407 A 1 
ATOM 3153 C CG  . ARG A 1 407 ? -15.305 8.041   -29.170 1.00 81.99 407 A 1 
ATOM 3154 C CD  . ARG A 1 407 ? -14.785 9.121   -30.114 1.00 80.12 407 A 1 
ATOM 3155 N NE  . ARG A 1 407 ? -15.860 10.053  -30.487 1.00 71.03 407 A 1 
ATOM 3156 C CZ  . ARG A 1 407 ? -15.707 11.229  -31.066 1.00 62.71 407 A 1 
ATOM 3157 N NH1 . ARG A 1 407 ? -14.539 11.664  -31.443 1.00 56.25 407 A 1 
ATOM 3158 N NH2 . ARG A 1 407 ? -16.740 12.000  -31.262 1.00 51.89 407 A 1 
ATOM 3159 N N   . ILE A 1 408 ? -13.401 4.042   -27.650 1.00 93.65 408 A 1 
ATOM 3160 C CA  . ILE A 1 408 ? -12.379 3.074   -27.267 1.00 93.82 408 A 1 
ATOM 3161 C C   . ILE A 1 408 ? -11.614 2.693   -28.523 1.00 94.57 408 A 1 
ATOM 3162 O O   . ILE A 1 408 ? -12.205 2.240   -29.497 1.00 93.81 408 A 1 
ATOM 3163 C CB  . ILE A 1 408 ? -13.032 1.871   -26.558 1.00 92.47 408 A 1 
ATOM 3164 C CG1 . ILE A 1 408 ? -13.732 2.325   -25.253 1.00 90.05 408 A 1 
ATOM 3165 C CG2 . ILE A 1 408 ? -11.969 0.797   -26.271 1.00 89.68 408 A 1 
ATOM 3166 C CD1 . ILE A 1 408 ? -14.862 1.398   -24.826 1.00 81.32 408 A 1 
ATOM 3167 N N   . ALA A 1 409 ? -10.294 2.876   -28.502 1.00 95.43 409 A 1 
ATOM 3168 C CA  . ALA A 1 409 ? -9.409  2.557   -29.611 1.00 95.84 409 A 1 
ATOM 3169 C C   . ALA A 1 409 ? -8.271  1.644   -29.148 1.00 96.47 409 A 1 
ATOM 3170 O O   . ALA A 1 409 ? -7.732  1.800   -28.053 1.00 96.02 409 A 1 
ATOM 3171 C CB  . ALA A 1 409 ? -8.898  3.860   -30.235 1.00 95.00 409 A 1 
ATOM 3172 N N   . VAL A 1 410 ? -7.896  0.691   -30.006 1.00 96.00 410 A 1 
ATOM 3173 C CA  . VAL A 1 410 ? -6.708  -0.144  -29.812 1.00 96.48 410 A 1 
ATOM 3174 C C   . VAL A 1 410 ? -5.569  0.455   -30.629 1.00 96.62 410 A 1 
ATOM 3175 O O   . VAL A 1 410 ? -5.627  0.467   -31.856 1.00 95.75 410 A 1 
ATOM 3176 C CB  . VAL A 1 410 ? -6.993  -1.610  -30.186 1.00 95.99 410 A 1 
ATOM 3177 C CG1 . VAL A 1 410 ? -5.727  -2.466  -30.131 1.00 94.10 410 A 1 
ATOM 3178 C CG2 . VAL A 1 410 ? -8.019  -2.225  -29.224 1.00 93.99 410 A 1 
ATOM 3179 N N   . GLU A 1 411 ? -4.526  0.934   -29.955 1.00 96.49 411 A 1 
ATOM 3180 C CA  . GLU A 1 411 ? -3.282  1.410   -30.567 1.00 96.31 411 A 1 
ATOM 3181 C C   . GLU A 1 411 ? -2.208  0.330   -30.420 1.00 96.36 411 A 1 
ATOM 3182 O O   . GLU A 1 411 ? -1.704  0.086   -29.322 1.00 94.79 411 A 1 
ATOM 3183 C CB  . GLU A 1 411 ? -2.814  2.716   -29.908 1.00 95.39 411 A 1 
ATOM 3184 C CG  . GLU A 1 411 ? -3.748  3.906   -30.166 1.00 91.11 411 A 1 
ATOM 3185 C CD  . GLU A 1 411 ? -3.241  5.209   -29.519 1.00 90.94 411 A 1 
ATOM 3186 O OE1 . GLU A 1 411 ? -3.880  6.257   -29.759 1.00 83.88 411 A 1 
ATOM 3187 O OE2 . GLU A 1 411 ? -2.238  5.175   -28.764 1.00 85.67 411 A 1 
ATOM 3188 N N   . THR A 1 412 ? -1.850  -0.346  -31.518 1.00 95.60 412 A 1 
ATOM 3189 C CA  . THR A 1 412 ? -0.825  -1.399  -31.517 1.00 95.11 412 A 1 
ATOM 3190 C C   . THR A 1 412 ? 0.533   -0.889  -31.982 1.00 94.58 412 A 1 
ATOM 3191 O O   . THR A 1 412 ? 0.638   0.023   -32.789 1.00 91.94 412 A 1 
ATOM 3192 C CB  . THR A 1 412 ? -1.259  -2.620  -32.336 1.00 93.48 412 A 1 
ATOM 3193 O OG1 . THR A 1 412 ? -1.898  -2.259  -33.538 1.00 87.08 412 A 1 
ATOM 3194 C CG2 . THR A 1 412 ? -2.279  -3.431  -31.544 1.00 84.68 412 A 1 
ATOM 3195 N N   . ASN A 1 413 ? 1.604   -1.528  -31.496 1.00 93.92 413 A 1 
ATOM 3196 C CA  . ASN A 1 413 ? 2.975   -1.294  -31.960 1.00 91.02 413 A 1 
ATOM 3197 C C   . ASN A 1 413 ? 3.198   -1.997  -33.313 1.00 89.24 413 A 1 
ATOM 3198 O O   . ASN A 1 413 ? 3.994   -2.941  -33.402 1.00 82.54 413 A 1 
ATOM 3199 C CB  . ASN A 1 413 ? 3.965   -1.775  -30.882 1.00 89.15 413 A 1 
ATOM 3200 C CG  . ASN A 1 413 ? 3.858   -1.041  -29.557 1.00 87.42 413 A 1 
ATOM 3201 O OD1 . ASN A 1 413 ? 3.534   0.124   -29.456 1.00 79.68 413 A 1 
ATOM 3202 N ND2 . ASN A 1 413 ? 4.165   -1.713  -28.476 1.00 81.07 413 A 1 
ATOM 3203 N N   . ASP A 1 414 ? 2.452   -1.603  -34.352 1.00 89.62 414 A 1 
ATOM 3204 C CA  . ASP A 1 414 ? 2.506   -2.253  -35.659 1.00 87.59 414 A 1 
ATOM 3205 C C   . ASP A 1 414 ? 3.837   -2.014  -36.400 1.00 88.22 414 A 1 
ATOM 3206 O O   . ASP A 1 414 ? 4.388   -0.914  -36.367 1.00 83.28 414 A 1 
ATOM 3207 C CB  . ASP A 1 414 ? 1.289   -1.866  -36.517 1.00 82.18 414 A 1 
ATOM 3208 C CG  . ASP A 1 414 ? 0.060   -2.724  -36.207 1.00 72.65 414 A 1 
ATOM 3209 O OD1 . ASP A 1 414 ? 0.248   -3.953  -36.005 1.00 66.90 414 A 1 
ATOM 3210 O OD2 . ASP A 1 414 ? -1.058  -2.191  -36.234 1.00 66.63 414 A 1 
ATOM 3211 N N   . PRO A 1 415 ? 4.347   -3.027  -37.116 1.00 93.30 415 A 1 
ATOM 3212 C CA  . PRO A 1 415 ? 3.809   -4.382  -37.270 1.00 94.07 415 A 1 
ATOM 3213 C C   . PRO A 1 415 ? 4.199   -5.339  -36.130 1.00 95.27 415 A 1 
ATOM 3214 O O   . PRO A 1 415 ? 5.375   -5.458  -35.776 1.00 93.68 415 A 1 
ATOM 3215 C CB  . PRO A 1 415 ? 4.367   -4.861  -38.612 1.00 91.97 415 A 1 
ATOM 3216 C CG  . PRO A 1 415 ? 5.733   -4.174  -38.690 1.00 90.46 415 A 1 
ATOM 3217 C CD  . PRO A 1 415 ? 5.500   -2.837  -37.992 1.00 92.65 415 A 1 
ATOM 3218 N N   . LEU A 1 416 ? 3.256   -6.137  -35.621 1.00 95.15 416 A 1 
ATOM 3219 C CA  . LEU A 1 416 ? 3.539   -7.214  -34.663 1.00 95.98 416 A 1 
ATOM 3220 C C   . LEU A 1 416 ? 4.152   -8.424  -35.380 1.00 96.34 416 A 1 
ATOM 3221 O O   . LEU A 1 416 ? 3.499   -9.095  -36.184 1.00 95.77 416 A 1 
ATOM 3222 C CB  . LEU A 1 416 ? 2.271   -7.603  -33.880 1.00 96.03 416 A 1 
ATOM 3223 C CG  . LEU A 1 416 ? 1.670   -6.478  -33.017 1.00 95.30 416 A 1 
ATOM 3224 C CD1 . LEU A 1 416 ? 0.488   -7.039  -32.231 1.00 92.97 416 A 1 
ATOM 3225 C CD2 . LEU A 1 416 ? 2.674   -5.897  -32.017 1.00 92.79 416 A 1 
ATOM 3226 N N   . ILE A 1 417 ? 5.419   -8.717  -35.094 1.00 96.50 417 A 1 
ATOM 3227 C CA  . ILE A 1 417 ? 6.215   -9.749  -35.777 1.00 96.61 417 A 1 
ATOM 3228 C C   . ILE A 1 417 ? 6.561   -10.883 -34.809 1.00 96.88 417 A 1 
ATOM 3229 O O   . ILE A 1 417 ? 7.184   -10.671 -33.774 1.00 96.15 417 A 1 
ATOM 3230 C CB  . ILE A 1 417 ? 7.472   -9.142  -36.445 1.00 95.87 417 A 1 
ATOM 3231 C CG1 . ILE A 1 417 ? 7.083   -8.056  -37.477 1.00 93.93 417 A 1 
ATOM 3232 C CG2 . ILE A 1 417 ? 8.306   -10.249 -37.131 1.00 93.72 417 A 1 
ATOM 3233 C CD1 . ILE A 1 417 ? 8.268   -7.298  -38.090 1.00 88.38 417 A 1 
ATOM 3234 N N   . ALA A 1 418 ? 6.234   -12.127 -35.176 1.00 95.95 418 A 1 
ATOM 3235 C CA  . ALA A 1 418 ? 6.594   -13.314 -34.398 1.00 96.10 418 A 1 
ATOM 3236 C C   . ALA A 1 418 ? 8.112   -13.606 -34.396 1.00 95.94 418 A 1 
ATOM 3237 O O   . ALA A 1 418 ? 8.775   -13.408 -35.418 1.00 94.77 418 A 1 
ATOM 3238 C CB  . ALA A 1 418 ? 5.799   -14.503 -34.937 1.00 95.43 418 A 1 
ATOM 3239 N N   . PRO A 1 419 ? 8.663   -14.191 -33.275 1.00 97.03 419 A 1 
ATOM 3240 C CA  . PRO A 1 419 ? 7.934   -14.717 -32.119 1.00 97.09 419 A 1 
ATOM 3241 C C   . PRO A 1 419 ? 7.607   -13.622 -31.095 1.00 97.32 419 A 1 
ATOM 3242 O O   . PRO A 1 419 ? 8.410   -12.718 -30.888 1.00 96.10 419 A 1 
ATOM 3243 C CB  . PRO A 1 419 ? 8.873   -15.763 -31.515 1.00 96.15 419 A 1 
ATOM 3244 C CG  . PRO A 1 419 ? 10.263  -15.176 -31.768 1.00 95.10 419 A 1 
ATOM 3245 C CD  . PRO A 1 419 ? 10.088  -14.355 -33.052 1.00 96.67 419 A 1 
ATOM 3246 N N   . LEU A 1 420 ? 6.465   -13.758 -30.418 1.00 96.55 420 A 1 
ATOM 3247 C CA  . LEU A 1 420 ? 6.091   -12.917 -29.278 1.00 97.00 420 A 1 
ATOM 3248 C C   . LEU A 1 420 ? 5.920   -13.806 -28.040 1.00 97.36 420 A 1 
ATOM 3249 O O   . LEU A 1 420 ? 5.223   -14.820 -28.129 1.00 96.89 420 A 1 
ATOM 3250 C CB  . LEU A 1 420 ? 4.798   -12.137 -29.593 1.00 96.74 420 A 1 
ATOM 3251 C CG  . LEU A 1 420 ? 4.884   -11.182 -30.796 1.00 96.46 420 A 1 
ATOM 3252 C CD1 . LEU A 1 420 ? 3.507   -10.580 -31.069 1.00 93.97 420 A 1 
ATOM 3253 C CD2 . LEU A 1 420 ? 5.877   -10.041 -30.569 1.00 94.13 420 A 1 
ATOM 3254 N N   . PRO A 1 421 ? 6.540   -13.494 -26.890 1.00 97.76 421 A 1 
ATOM 3255 C CA  . PRO A 1 421 ? 6.316   -14.233 -25.652 1.00 97.58 421 A 1 
ATOM 3256 C C   . PRO A 1 421 ? 4.912   -13.958 -25.082 1.00 97.81 421 A 1 
ATOM 3257 O O   . PRO A 1 421 ? 4.226   -13.022 -25.491 1.00 97.24 421 A 1 
ATOM 3258 C CB  . PRO A 1 421 ? 7.444   -13.800 -24.710 1.00 96.67 421 A 1 
ATOM 3259 C CG  . PRO A 1 421 ? 7.773   -12.386 -25.166 1.00 94.82 421 A 1 
ATOM 3260 C CD  . PRO A 1 421 ? 7.490   -12.406 -26.666 1.00 97.16 421 A 1 
ATOM 3261 N N   . ALA A 1 422 ? 4.464   -14.782 -24.125 1.00 97.05 422 A 1 
ATOM 3262 C CA  . ALA A 1 422 ? 3.262   -14.489 -23.349 1.00 97.05 422 A 1 
ATOM 3263 C C   . ALA A 1 422 ? 3.469   -13.222 -22.505 1.00 97.03 422 A 1 
ATOM 3264 O O   . ALA A 1 422 ? 4.579   -12.971 -22.037 1.00 95.82 422 A 1 
ATOM 3265 C CB  . ALA A 1 422 ? 2.913   -15.696 -22.477 1.00 96.39 422 A 1 
ATOM 3266 N N   . ALA A 1 423 ? 2.393   -12.448 -22.308 1.00 97.41 423 A 1 
ATOM 3267 C CA  . ALA A 1 423 ? 2.417   -11.170 -21.602 1.00 97.12 423 A 1 
ATOM 3268 C C   . ALA A 1 423 ? 3.394   -10.130 -22.193 1.00 97.13 423 A 1 
ATOM 3269 O O   . ALA A 1 423 ? 3.874   -9.254  -21.483 1.00 95.94 423 A 1 
ATOM 3270 C CB  . ALA A 1 423 ? 2.579   -11.415 -20.097 1.00 96.38 423 A 1 
ATOM 3271 N N   . TYR A 1 424 ? 3.688   -10.204 -23.503 1.00 97.38 424 A 1 
ATOM 3272 C CA  . TYR A 1 424 ? 4.497   -9.198  -24.192 1.00 97.31 424 A 1 
ATOM 3273 C C   . TYR A 1 424 ? 3.673   -7.923  -24.436 1.00 97.49 424 A 1 
ATOM 3274 O O   . TYR A 1 424 ? 2.548   -8.041  -24.929 1.00 97.06 424 A 1 
ATOM 3275 C CB  . TYR A 1 424 ? 5.022   -9.780  -25.504 1.00 96.97 424 A 1 
ATOM 3276 C CG  . TYR A 1 424 ? 5.934   -8.843  -26.265 1.00 96.50 424 A 1 
ATOM 3277 C CD1 . TYR A 1 424 ? 5.443   -8.107  -27.365 1.00 93.95 424 A 1 
ATOM 3278 C CD2 . TYR A 1 424 ? 7.271   -8.677  -25.857 1.00 94.35 424 A 1 
ATOM 3279 C CE1 . TYR A 1 424 ? 6.287   -7.217  -28.054 1.00 93.15 424 A 1 
ATOM 3280 C CE2 . TYR A 1 424 ? 8.119   -7.785  -26.538 1.00 93.29 424 A 1 
ATOM 3281 C CZ  . TYR A 1 424 ? 7.625   -7.055  -27.640 1.00 93.74 424 A 1 
ATOM 3282 O OH  . TYR A 1 424 ? 8.439   -6.189  -28.299 1.00 91.68 424 A 1 
ATOM 3283 N N   . PRO A 1 425 ? 4.197   -6.724  -24.146 1.00 97.46 425 A 1 
ATOM 3284 C CA  . PRO A 1 425 ? 3.513   -5.464  -24.435 1.00 97.38 425 A 1 
ATOM 3285 C C   . PRO A 1 425 ? 3.363   -5.240  -25.943 1.00 97.53 425 A 1 
ATOM 3286 O O   . PRO A 1 425 ? 4.361   -5.155  -26.658 1.00 96.70 425 A 1 
ATOM 3287 C CB  . PRO A 1 425 ? 4.362   -4.366  -23.786 1.00 96.36 425 A 1 
ATOM 3288 C CG  . PRO A 1 425 ? 5.199   -5.107  -22.749 1.00 94.22 425 A 1 
ATOM 3289 C CD  . PRO A 1 425 ? 5.412   -6.468  -23.398 1.00 96.62 425 A 1 
ATOM 3290 N N   . VAL A 1 426 ? 2.119   -5.131  -26.429 1.00 97.16 426 A 1 
ATOM 3291 C CA  . VAL A 1 426 ? 1.806   -4.990  -27.862 1.00 96.99 426 A 1 
ATOM 3292 C C   . VAL A 1 426 ? 1.188   -3.644  -28.228 1.00 96.99 426 A 1 
ATOM 3293 O O   . VAL A 1 426 ? 1.080   -3.339  -29.413 1.00 95.23 426 A 1 
ATOM 3294 C CB  . VAL A 1 426 ? 0.917   -6.137  -28.370 1.00 95.60 426 A 1 
ATOM 3295 C CG1 . VAL A 1 426 ? 1.681   -7.459  -28.351 1.00 89.75 426 A 1 
ATOM 3296 C CG2 . VAL A 1 426 ? -0.377  -6.297  -27.569 1.00 90.18 426 A 1 
ATOM 3297 N N   . GLY A 1 427 ? 0.785   -2.845  -27.247 1.00 97.02 427 A 1 
ATOM 3298 C CA  . GLY A 1 427 ? 0.156   -1.551  -27.477 1.00 96.72 427 A 1 
ATOM 3299 C C   . GLY A 1 427 ? -0.654  -1.074  -26.282 1.00 96.90 427 A 1 
ATOM 3300 O O   . GLY A 1 427 ? -0.361  -1.432  -25.136 1.00 95.89 427 A 1 
ATOM 3301 N N   . TRP A 1 428 ? -1.662  -0.263  -26.571 1.00 97.12 428 A 1 
ATOM 3302 C CA  . TRP A 1 428 ? -2.513  0.400   -25.592 1.00 97.00 428 A 1 
ATOM 3303 C C   . TRP A 1 428 ? -3.984  0.310   -25.991 1.00 97.23 428 A 1 
ATOM 3304 O O   . TRP A 1 428 ? -4.318  0.395   -27.171 1.00 96.48 428 A 1 
ATOM 3305 C CB  . TRP A 1 428 ? -2.081  1.864   -25.465 1.00 96.10 428 A 1 
ATOM 3306 C CG  . TRP A 1 428 ? -0.647  2.056   -25.087 1.00 95.25 428 A 1 
ATOM 3307 C CD1 . TRP A 1 428 ? 0.383   2.220   -25.944 1.00 92.89 428 A 1 
ATOM 3308 C CD2 . TRP A 1 428 ? -0.057  2.057   -23.753 1.00 93.71 428 A 1 
ATOM 3309 N NE1 . TRP A 1 428 ? 1.565   2.322   -25.239 1.00 91.80 428 A 1 
ATOM 3310 C CE2 . TRP A 1 428 ? 1.352   2.233   -23.880 1.00 92.75 428 A 1 
ATOM 3311 C CE3 . TRP A 1 428 ? -0.575  1.924   -22.443 1.00 91.75 428 A 1 
ATOM 3312 C CZ2 . TRP A 1 428 ? 2.204   2.287   -22.768 1.00 90.41 428 A 1 
ATOM 3313 C CZ3 . TRP A 1 428 ? 0.272   1.980   -21.319 1.00 90.41 428 A 1 
ATOM 3314 C CH2 . TRP A 1 428 ? 1.658   2.160   -21.480 1.00 89.57 428 A 1 
ATOM 3315 N N   . LEU A 1 429 ? -4.860  0.179   -25.009 1.00 96.79 429 A 1 
ATOM 3316 C CA  . LEU A 1 429 ? -6.273  0.489   -25.139 1.00 96.48 429 A 1 
ATOM 3317 C C   . LEU A 1 429 ? -6.461  1.930   -24.668 1.00 96.16 429 A 1 
ATOM 3318 O O   . LEU A 1 429 ? -6.175  2.235   -23.509 1.00 95.23 429 A 1 
ATOM 3319 C CB  . LEU A 1 429 ? -7.086  -0.501  -24.297 1.00 96.15 429 A 1 
ATOM 3320 C CG  . LEU A 1 429 ? -8.597  -0.398  -24.538 1.00 94.67 429 A 1 
ATOM 3321 C CD1 . LEU A 1 429 ? -8.991  -1.170  -25.794 1.00 90.87 429 A 1 
ATOM 3322 C CD2 . LEU A 1 429 ? -9.341  -1.007  -23.357 1.00 90.89 429 A 1 
ATOM 3323 N N   . VAL A 1 430 ? -6.902  2.797   -25.566 1.00 96.08 430 A 1 
ATOM 3324 C CA  . VAL A 1 430 ? -7.092  4.228   -25.311 1.00 95.95 430 A 1 
ATOM 3325 C C   . VAL A 1 430 ? -8.579  4.507   -25.165 1.00 95.72 430 A 1 
ATOM 3326 O O   . VAL A 1 430 ? -9.377  4.109   -26.012 1.00 94.94 430 A 1 
ATOM 3327 C CB  . VAL A 1 430 ? -6.459  5.078   -26.425 1.00 95.41 430 A 1 
ATOM 3328 C CG1 . VAL A 1 430 ? -6.584  6.572   -26.118 1.00 93.66 430 A 1 
ATOM 3329 C CG2 . VAL A 1 430 ? -4.966  4.744   -26.575 1.00 93.70 430 A 1 
ATOM 3330 N N   . ILE A 1 431 ? -8.948  5.180   -24.084 1.00 94.93 431 A 1 
ATOM 3331 C CA  . ILE A 1 431 ? -10.311 5.594   -23.762 1.00 94.60 431 A 1 
ATOM 3332 C C   . ILE A 1 431 ? -10.356 7.116   -23.842 1.00 94.32 431 A 1 
ATOM 3333 O O   . ILE A 1 431 ? -9.616  7.802   -23.135 1.00 93.60 431 A 1 
ATOM 3334 C CB  . ILE A 1 431 ? -10.738 5.067   -22.373 1.00 94.34 431 A 1 
ATOM 3335 C CG1 . ILE A 1 431 ? -10.551 3.531   -22.268 1.00 93.51 431 A 1 
ATOM 3336 C CG2 . ILE A 1 431 ? -12.202 5.460   -22.103 1.00 93.31 431 A 1 
ATOM 3337 C CD1 . ILE A 1 431 ? -10.793 2.962   -20.866 1.00 90.78 431 A 1 
ATOM 3338 N N   . SER A 1 432 ? -11.227 7.634   -24.700 1.00 93.80 432 A 1 
ATOM 3339 C CA  . SER A 1 432 ? -11.385 9.065   -24.952 1.00 93.68 432 A 1 
ATOM 3340 C C   . SER A 1 432 ? -12.857 9.469   -25.004 1.00 93.45 432 A 1 
ATOM 3341 O O   . SER A 1 432 ? -13.734 8.629   -25.199 1.00 92.69 432 A 1 
ATOM 3342 C CB  . SER A 1 432 ? -10.656 9.459   -26.244 1.00 93.13 432 A 1 
ATOM 3343 O OG  . SER A 1 432 ? -11.153 8.754   -27.369 1.00 88.36 432 A 1 
ATOM 3344 N N   . ASP A 1 433 ? -13.126 10.763  -24.852 1.00 92.59 433 A 1 
ATOM 3345 C CA  . ASP A 1 433 ? -14.414 11.381  -25.169 1.00 92.22 433 A 1 
ATOM 3346 C C   . ASP A 1 433 ? -14.272 12.359  -26.349 1.00 92.03 433 A 1 
ATOM 3347 O O   . ASP A 1 433 ? -13.319 12.287  -27.130 1.00 90.78 433 A 1 
ATOM 3348 C CB  . ASP A 1 433 ? -15.022 11.999  -23.893 1.00 91.60 433 A 1 
ATOM 3349 C CG  . ASP A 1 433 ? -14.197 13.122  -23.268 1.00 91.48 433 A 1 
ATOM 3350 O OD1 . ASP A 1 433 ? -13.245 13.635  -23.902 1.00 89.26 433 A 1 
ATOM 3351 O OD2 . ASP A 1 433 ? -14.483 13.493  -22.111 1.00 88.91 433 A 1 
ATOM 3352 N N   . ASP A 1 434 ? -15.247 13.256  -26.521 1.00 90.32 434 A 1 
ATOM 3353 C CA  . ASP A 1 434 ? -15.247 14.300  -27.549 1.00 89.12 434 A 1 
ATOM 3354 C C   . ASP A 1 434 ? -14.143 15.360  -27.363 1.00 89.13 434 A 1 
ATOM 3355 O O   . ASP A 1 434 ? -13.722 15.979  -28.342 1.00 86.64 434 A 1 
ATOM 3356 C CB  . ASP A 1 434 ? -16.643 14.948  -27.595 1.00 86.76 434 A 1 
ATOM 3357 C CG  . ASP A 1 434 ? -17.036 15.694  -26.308 1.00 78.65 434 A 1 
ATOM 3358 O OD1 . ASP A 1 434 ? -16.551 15.306  -25.222 1.00 71.55 434 A 1 
ATOM 3359 O OD2 . ASP A 1 434 ? -17.818 16.659  -26.434 1.00 73.69 434 A 1 
ATOM 3360 N N   . GLN A 1 435 ? -13.628 15.519  -26.146 1.00 90.68 435 A 1 
ATOM 3361 C CA  . GLN A 1 435 ? -12.564 16.464  -25.798 1.00 90.07 435 A 1 
ATOM 3362 C C   . GLN A 1 435 ? -11.164 15.832  -25.793 1.00 90.12 435 A 1 
ATOM 3363 O O   . GLN A 1 435 ? -10.179 16.527  -25.557 1.00 88.38 435 A 1 
ATOM 3364 C CB  . GLN A 1 435 ? -12.874 17.116  -24.447 1.00 89.00 435 A 1 
ATOM 3365 C CG  . GLN A 1 435 ? -14.211 17.868  -24.430 1.00 85.51 435 A 1 
ATOM 3366 C CD  . GLN A 1 435 ? -14.521 18.417  -23.044 1.00 82.34 435 A 1 
ATOM 3367 O OE1 . GLN A 1 435 ? -13.670 18.936  -22.327 1.00 76.18 435 A 1 
ATOM 3368 N NE2 . GLN A 1 435 ? -15.751 18.307  -22.602 1.00 73.39 435 A 1 
ATOM 3369 N N   . GLY A 1 436 ? -11.059 14.521  -26.043 1.00 91.07 436 A 1 
ATOM 3370 C CA  . GLY A 1 436 ? -9.787  13.812  -26.176 1.00 91.34 436 A 1 
ATOM 3371 C C   . GLY A 1 436 ? -9.597  12.651  -25.203 1.00 92.28 436 A 1 
ATOM 3372 O O   . GLY A 1 436 ? -10.546 12.134  -24.610 1.00 91.51 436 A 1 
ATOM 3373 N N   . GLU A 1 437 ? -8.352  12.210  -25.070 1.00 93.10 437 A 1 
ATOM 3374 C CA  . GLU A 1 437 ? -7.981  11.059  -24.245 1.00 93.69 437 A 1 
ATOM 3375 C C   . GLU A 1 437 ? -8.267  11.301  -22.756 1.00 93.79 437 A 1 
ATOM 3376 O O   . GLU A 1 437 ? -7.980  12.364  -22.211 1.00 92.58 437 A 1 
ATOM 3377 C CB  . GLU A 1 437 ? -6.505  10.717  -24.490 1.00 93.07 437 A 1 
ATOM 3378 C CG  . GLU A 1 437 ? -6.078  9.433   -23.766 1.00 91.54 437 A 1 
ATOM 3379 C CD  . GLU A 1 437 ? -4.617  9.061   -24.036 1.00 91.53 437 A 1 
ATOM 3380 O OE1 . GLU A 1 437 ? -3.979  8.429   -23.163 1.00 86.37 437 A 1 
ATOM 3381 O OE2 . GLU A 1 437 ? -4.087  9.350   -25.129 1.00 88.29 437 A 1 
ATOM 3382 N N   . LEU A 1 438 ? -8.816  10.285  -22.092 1.00 93.75 438 A 1 
ATOM 3383 C CA  . LEU A 1 438 ? -9.093  10.261  -20.654 1.00 93.75 438 A 1 
ATOM 3384 C C   . LEU A 1 438 ? -8.196  9.275   -19.915 1.00 93.72 438 A 1 
ATOM 3385 O O   . LEU A 1 438 ? -7.702  9.569   -18.828 1.00 92.88 438 A 1 
ATOM 3386 C CB  . LEU A 1 438 ? -10.559 9.854   -20.444 1.00 93.58 438 A 1 
ATOM 3387 C CG  . LEU A 1 438 ? -11.588 10.877  -20.929 1.00 92.71 438 A 1 
ATOM 3388 C CD1 . LEU A 1 438 ? -12.977 10.262  -20.827 1.00 91.46 438 A 1 
ATOM 3389 C CD2 . LEU A 1 438 ? -11.549 12.138  -20.068 1.00 91.34 438 A 1 
ATOM 3390 N N   . HIS A 1 439 ? -8.014  8.082   -20.500 1.00 93.78 439 A 1 
ATOM 3391 C CA  . HIS A 1 439 ? -7.291  6.993   -19.863 1.00 93.87 439 A 1 
ATOM 3392 C C   . HIS A 1 439 ? -6.695  6.049   -20.906 1.00 94.25 439 A 1 
ATOM 3393 O O   . HIS A 1 439 ? -7.242  5.866   -21.986 1.00 93.75 439 A 1 
ATOM 3394 C CB  . HIS A 1 439 ? -8.248  6.237   -18.927 1.00 93.66 439 A 1 
ATOM 3395 C CG  . HIS A 1 439 ? -7.543  5.247   -18.033 1.00 93.36 439 A 1 
ATOM 3396 N ND1 . HIS A 1 439 ? -6.503  5.535   -17.180 1.00 87.05 439 A 1 
ATOM 3397 C CD2 . HIS A 1 439 ? -7.811  3.911   -17.923 1.00 87.88 439 A 1 
ATOM 3398 C CE1 . HIS A 1 439 ? -6.158  4.396   -16.564 1.00 88.29 439 A 1 
ATOM 3399 N NE2 . HIS A 1 439 ? -6.930  3.382   -16.985 1.00 89.46 439 A 1 
ATOM 3400 N N   . ARG A 1 440 ? -5.563  5.424   -20.570 1.00 93.79 440 A 1 
ATOM 3401 C CA  . ARG A 1 440 ? -4.965  4.362   -21.385 1.00 93.88 440 A 1 
ATOM 3402 C C   . ARG A 1 440 ? -4.482  3.214   -20.510 1.00 94.34 440 A 1 
ATOM 3403 O O   . ARG A 1 440 ? -3.870  3.432   -19.470 1.00 93.33 440 A 1 
ATOM 3404 C CB  . ARG A 1 440 ? -3.866  4.914   -22.314 1.00 92.01 440 A 1 
ATOM 3405 C CG  . ARG A 1 440 ? -2.685  5.582   -21.576 1.00 86.16 440 A 1 
ATOM 3406 C CD  . ARG A 1 440 ? -1.543  5.967   -22.536 1.00 88.23 440 A 1 
ATOM 3407 N NE  . ARG A 1 440 ? -1.954  6.955   -23.550 1.00 84.57 440 A 1 
ATOM 3408 C CZ  . ARG A 1 440 ? -1.503  7.095   -24.784 1.00 85.55 440 A 1 
ATOM 3409 N NH1 . ARG A 1 440 ? -0.535  6.379   -25.266 1.00 75.96 440 A 1 
ATOM 3410 N NH2 . ARG A 1 440 ? -2.030  7.971   -25.577 1.00 72.95 440 A 1 
ATOM 3411 N N   . VAL A 1 441 ? -4.724  1.984   -20.959 1.00 94.19 441 A 1 
ATOM 3412 C CA  . VAL A 1 441 ? -4.252  0.762   -20.296 1.00 94.65 441 A 1 
ATOM 3413 C C   . VAL A 1 441 ? -3.407  -0.059  -21.256 1.00 95.43 441 A 1 
ATOM 3414 O O   . VAL A 1 441 ? -3.670  -0.112  -22.457 1.00 94.97 441 A 1 
ATOM 3415 C CB  . VAL A 1 441 ? -5.397  -0.075  -19.698 1.00 93.47 441 A 1 
ATOM 3416 C CG1 . VAL A 1 441 ? -6.087  0.680   -18.563 1.00 85.57 441 A 1 
ATOM 3417 C CG2 . VAL A 1 441 ? -6.445  -0.470  -20.739 1.00 85.93 441 A 1 
ATOM 3418 N N   . ARG A 1 442 ? -2.370  -0.700  -20.730 1.00 95.73 442 A 1 
ATOM 3419 C CA  . ARG A 1 442 ? -1.456  -1.485  -21.560 1.00 96.00 442 A 1 
ATOM 3420 C C   . ARG A 1 442 ? -2.139  -2.762  -22.048 1.00 96.42 442 A 1 
ATOM 3421 O O   . ARG A 1 442 ? -2.833  -3.452  -21.301 1.00 95.92 442 A 1 
ATOM 3422 C CB  . ARG A 1 442 ? -0.161  -1.740  -20.780 1.00 94.94 442 A 1 
ATOM 3423 C CG  . ARG A 1 442 ? 0.865   -2.502  -21.621 1.00 88.63 442 A 1 
ATOM 3424 C CD  . ARG A 1 442 ? 2.221   -2.561  -20.905 1.00 85.63 442 A 1 
ATOM 3425 N NE  . ARG A 1 442 ? 3.119   -1.487  -21.338 1.00 77.80 442 A 1 
ATOM 3426 C CZ  . ARG A 1 442 ? 4.266   -1.183  -20.773 1.00 70.45 442 A 1 
ATOM 3427 N NH1 . ARG A 1 442 ? 4.666   -1.773  -19.678 1.00 62.83 442 A 1 
ATOM 3428 N NH2 . ARG A 1 442 ? 5.039   -0.279  -21.305 1.00 60.55 442 A 1 
ATOM 3429 N N   . LEU A 1 443 ? -1.900  -3.096  -23.317 1.00 96.44 443 A 1 
ATOM 3430 C CA  . LEU A 1 443 ? -2.304  -4.353  -23.926 1.00 96.86 443 A 1 
ATOM 3431 C C   . LEU A 1 443 ? -1.112  -5.303  -24.019 1.00 97.09 443 A 1 
ATOM 3432 O O   . LEU A 1 443 ? -0.020  -4.926  -24.454 1.00 96.65 443 A 1 
ATOM 3433 C CB  . LEU A 1 443 ? -2.931  -4.094  -25.301 1.00 96.70 443 A 1 
ATOM 3434 C CG  . LEU A 1 443 ? -4.279  -3.357  -25.256 1.00 96.06 443 A 1 
ATOM 3435 C CD1 . LEU A 1 443 ? -4.722  -3.061  -26.686 1.00 94.77 443 A 1 
ATOM 3436 C CD2 . LEU A 1 443 ? -5.359  -4.187  -24.563 1.00 94.67 443 A 1 
ATOM 3437 N N   . LEU A 1 444 ? -1.344  -6.556  -23.641 1.00 97.23 444 A 1 
ATOM 3438 C CA  . LEU A 1 444 ? -0.369  -7.640  -23.643 1.00 97.26 444 A 1 
ATOM 3439 C C   . LEU A 1 444 ? -0.837  -8.781  -24.552 1.00 97.43 444 A 1 
ATOM 3440 O O   . LEU A 1 444 ? -2.032  -8.965  -24.782 1.00 96.83 444 A 1 
ATOM 3441 C CB  . LEU A 1 444 ? -0.154  -8.146  -22.203 1.00 96.79 444 A 1 
ATOM 3442 C CG  . LEU A 1 444 ? 0.198   -7.091  -21.141 1.00 96.13 444 A 1 
ATOM 3443 C CD1 . LEU A 1 444 ? 0.343   -7.777  -19.782 1.00 94.15 444 A 1 
ATOM 3444 C CD2 . LEU A 1 444 ? 1.503   -6.369  -21.462 1.00 94.09 444 A 1 
ATOM 3445 N N   . THR A 1 445 ? 0.101   -9.608  -25.034 1.00 97.58 445 A 1 
ATOM 3446 C CA  . THR A 1 445 ? -0.244  -10.887 -25.670 1.00 97.54 445 A 1 
ATOM 3447 C C   . THR A 1 445 ? -0.908  -11.819 -24.657 1.00 97.28 445 A 1 
ATOM 3448 O O   . THR A 1 445 ? -0.359  -12.049 -23.574 1.00 96.81 445 A 1 
ATOM 3449 C CB  . THR A 1 445 ? 0.981   -11.591 -26.266 1.00 97.30 445 A 1 
ATOM 3450 O OG1 . THR A 1 445 ? 1.981   -11.765 -25.290 1.00 94.57 445 A 1 
ATOM 3451 C CG2 . THR A 1 445 ? 1.604   -10.809 -27.411 1.00 93.63 445 A 1 
ATOM 3452 N N   . ALA A 1 446 ? -2.046  -12.423 -25.011 1.00 96.91 446 A 1 
ATOM 3453 C CA  . ALA A 1 446 ? -2.724  -13.393 -24.145 1.00 96.53 446 A 1 
ATOM 3454 C C   . ALA A 1 446 ? -1.892  -14.673 -23.934 1.00 96.66 446 A 1 
ATOM 3455 O O   . ALA A 1 446 ? -1.878  -15.248 -22.845 1.00 95.22 446 A 1 
ATOM 3456 C CB  . ALA A 1 446 ? -4.090  -13.703 -24.757 1.00 95.76 446 A 1 
ATOM 3457 N N   . ARG A 1 447 ? -1.141  -15.083 -24.968 1.00 97.23 447 A 1 
ATOM 3458 C CA  . ARG A 1 447 ? -0.257  -16.262 -24.976 1.00 97.23 447 A 1 
ATOM 3459 C C   . ARG A 1 447 ? 1.013   -16.008 -25.786 1.00 97.64 447 A 1 
ATOM 3460 O O   . ARG A 1 447 ? 1.175   -14.953 -26.396 1.00 97.06 447 A 1 
ATOM 3461 C CB  . ARG A 1 447 ? -1.046  -17.486 -25.481 1.00 96.25 447 A 1 
ATOM 3462 C CG  . ARG A 1 447 ? -1.574  -17.336 -26.916 1.00 94.33 447 A 1 
ATOM 3463 C CD  . ARG A 1 447 ? -2.257  -18.632 -27.351 1.00 93.80 447 A 1 
ATOM 3464 N NE  . ARG A 1 447 ? -2.906  -18.499 -28.660 1.00 91.60 447 A 1 
ATOM 3465 C CZ  . ARG A 1 447 ? -2.405  -18.766 -29.853 1.00 90.84 447 A 1 
ATOM 3466 N NH1 . ARG A 1 447 ? -1.177  -19.141 -30.049 1.00 84.19 447 A 1 
ATOM 3467 N NH2 . ARG A 1 447 ? -3.169  -18.653 -30.893 1.00 85.12 447 A 1 
ATOM 3468 N N   . ALA A 1 448 ? 1.917   -16.997 -25.810 1.00 97.50 448 A 1 
ATOM 3469 C CA  . ALA A 1 448 ? 3.098   -16.950 -26.673 1.00 97.64 448 A 1 
ATOM 3470 C C   . ALA A 1 448 ? 2.745   -17.286 -28.134 1.00 97.77 448 A 1 
ATOM 3471 O O   . ALA A 1 448 ? 1.941   -18.178 -28.403 1.00 96.87 448 A 1 
ATOM 3472 C CB  . ALA A 1 448 ? 4.174   -17.885 -26.115 1.00 96.97 448 A 1 
ATOM 3473 N N   . TYR A 1 449 ? 3.414   -16.624 -29.089 1.00 97.34 449 A 1 
ATOM 3474 C CA  . TYR A 1 449 ? 3.239   -16.815 -30.530 1.00 97.40 449 A 1 
ATOM 3475 C C   . TYR A 1 449 ? 4.554   -17.220 -31.188 1.00 97.41 449 A 1 
ATOM 3476 O O   . TYR A 1 449 ? 5.559   -16.514 -31.122 1.00 96.12 449 A 1 
ATOM 3477 C CB  . TYR A 1 449 ? 2.665   -15.545 -31.157 1.00 97.27 449 A 1 
ATOM 3478 C CG  . TYR A 1 449 ? 1.251   -15.267 -30.706 1.00 97.73 449 A 1 
ATOM 3479 C CD1 . TYR A 1 449 ? 0.171   -15.857 -31.382 1.00 95.95 449 A 1 
ATOM 3480 C CD2 . TYR A 1 449 ? 1.020   -14.462 -29.574 1.00 96.50 449 A 1 
ATOM 3481 C CE1 . TYR A 1 449 ? -1.138  -15.649 -30.932 1.00 96.00 449 A 1 
ATOM 3482 C CE2 . TYR A 1 449 ? -0.292  -14.258 -29.115 1.00 96.29 449 A 1 
ATOM 3483 C CZ  . TYR A 1 449 ? -1.371  -14.857 -29.792 1.00 96.82 449 A 1 
ATOM 3484 O OH  . TYR A 1 449 ? -2.635  -14.682 -29.340 1.00 95.76 449 A 1 
ATOM 3485 N N   . GLN A 1 450 ? 4.552   -18.382 -31.858 1.00 97.43 450 A 1 
ATOM 3486 C CA  . GLN A 1 450 ? 5.742   -18.934 -32.502 1.00 97.30 450 A 1 
ATOM 3487 C C   . GLN A 1 450 ? 5.923   -18.418 -33.936 1.00 97.49 450 A 1 
ATOM 3488 O O   . GLN A 1 450 ? 4.961   -18.046 -34.614 1.00 96.44 450 A 1 
ATOM 3489 C CB  . GLN A 1 450 ? 5.682   -20.464 -32.488 1.00 96.14 450 A 1 
ATOM 3490 C CG  . GLN A 1 450 ? 5.692   -21.065 -31.072 1.00 89.58 450 A 1 
ATOM 3491 C CD  . GLN A 1 450 ? 5.724   -22.590 -31.096 1.00 83.39 450 A 1 
ATOM 3492 O OE1 . GLN A 1 450 ? 5.747   -23.226 -32.144 1.00 73.56 450 A 1 
ATOM 3493 N NE2 . GLN A 1 450 ? 5.731   -23.232 -29.948 1.00 68.96 450 A 1 
ATOM 3494 N N   . LYS A 1 451 ? 7.167   -18.488 -34.446 1.00 96.93 451 A 1 
ATOM 3495 C CA  . LYS A 1 451 ? 7.481   -18.218 -35.860 1.00 96.85 451 A 1 
ATOM 3496 C C   . LYS A 1 451 ? 6.767   -19.220 -36.777 1.00 97.17 451 A 1 
ATOM 3497 O O   . LYS A 1 451 ? 6.748   -20.420 -36.503 1.00 94.98 451 A 1 
ATOM 3498 C CB  . LYS A 1 451 ? 9.000   -18.256 -36.110 1.00 94.35 451 A 1 
ATOM 3499 C CG  . LYS A 1 451 ? 9.730   -17.065 -35.471 1.00 85.94 451 A 1 
ATOM 3500 C CD  . LYS A 1 451 ? 11.251  -17.117 -35.686 1.00 85.80 451 A 1 
ATOM 3501 C CE  . LYS A 1 451 ? 11.898  -15.884 -35.035 1.00 76.65 451 A 1 
ATOM 3502 N NZ  . LYS A 1 451 ? 13.384  -15.896 -35.041 1.00 70.35 451 A 1 
ATOM 3503 N N   . GLY A 1 452 ? 6.241   -18.738 -37.894 1.00 95.35 452 A 1 
ATOM 3504 C CA  . GLY A 1 452 ? 5.720   -19.549 -38.989 1.00 95.06 452 A 1 
ATOM 3505 C C   . GLY A 1 452 ? 6.823   -20.212 -39.816 1.00 95.63 452 A 1 
ATOM 3506 O O   . GLY A 1 452 ? 8.017   -19.982 -39.599 1.00 93.16 452 A 1 
ATOM 3507 N N   . ASN A 1 453 ? 6.415   -21.013 -40.818 1.00 95.86 453 A 1 
ATOM 3508 C CA  . ASN A 1 453 ? 7.337   -21.661 -41.752 1.00 95.89 453 A 1 
ATOM 3509 C C   . ASN A 1 453 ? 8.125   -20.629 -42.596 1.00 96.31 453 A 1 
ATOM 3510 O O   . ASN A 1 453 ? 7.798   -19.438 -42.629 1.00 94.59 453 A 1 
ATOM 3511 C CB  . ASN A 1 453 ? 6.571   -22.723 -42.580 1.00 94.48 453 A 1 
ATOM 3512 C CG  . ASN A 1 453 ? 5.571   -22.164 -43.582 1.00 90.49 453 A 1 
ATOM 3513 O OD1 . ASN A 1 453 ? 5.603   -21.015 -43.965 1.00 81.58 453 A 1 
ATOM 3514 N ND2 . ASN A 1 453 ? 4.657   -22.970 -44.057 1.00 81.92 453 A 1 
ATOM 3515 N N   . ILE A 1 454 ? 9.189   -21.090 -43.263 1.00 96.76 454 A 1 
ATOM 3516 C CA  . ILE A 1 454 ? 10.101  -20.225 -44.035 1.00 97.15 454 A 1 
ATOM 3517 C C   . ILE A 1 454 ? 9.353   -19.480 -45.148 1.00 97.36 454 A 1 
ATOM 3518 O O   . ILE A 1 454 ? 9.499   -18.262 -45.258 1.00 96.16 454 A 1 
ATOM 3519 C CB  . ILE A 1 454 ? 11.293  -21.056 -44.576 1.00 96.22 454 A 1 
ATOM 3520 C CG1 . ILE A 1 454 ? 12.132  -21.604 -43.393 1.00 88.85 454 A 1 
ATOM 3521 C CG2 . ILE A 1 454 ? 12.166  -20.214 -45.515 1.00 87.50 454 A 1 
ATOM 3522 C CD1 . ILE A 1 454 ? 13.179  -22.650 -43.798 1.00 80.25 454 A 1 
ATOM 3523 N N   . PHE A 1 455 ? 8.462   -20.155 -45.891 1.00 95.87 455 A 1 
ATOM 3524 C CA  . PHE A 1 455 ? 7.682   -19.571 -46.990 1.00 96.46 455 A 1 
ATOM 3525 C C   . PHE A 1 455 ? 6.759   -18.444 -46.515 1.00 96.73 455 A 1 
ATOM 3526 O O   . PHE A 1 455 ? 6.755   -17.357 -47.087 1.00 95.70 455 A 1 
ATOM 3527 C CB  . PHE A 1 455 ? 6.875   -20.675 -47.680 1.00 95.87 455 A 1 
ATOM 3528 C CG  . PHE A 1 455 ? 7.737   -21.742 -48.327 1.00 93.20 455 A 1 
ATOM 3529 C CD1 . PHE A 1 455 ? 8.405   -21.460 -49.530 1.00 86.76 455 A 1 
ATOM 3530 C CD2 . PHE A 1 455 ? 7.877   -23.010 -47.732 1.00 89.31 455 A 1 
ATOM 3531 C CE1 . PHE A 1 455 ? 9.213   -22.438 -50.137 1.00 86.44 455 A 1 
ATOM 3532 C CE2 . PHE A 1 455 ? 8.684   -23.988 -48.334 1.00 88.52 455 A 1 
ATOM 3533 C CZ  . PHE A 1 455 ? 9.352   -23.701 -49.542 1.00 89.11 455 A 1 
ATOM 3534 N N   . LYS A 1 456 ? 6.023   -18.661 -45.410 1.00 94.87 456 A 1 
ATOM 3535 C CA  . LYS A 1 456 ? 5.145   -17.638 -44.820 1.00 95.68 456 A 1 
ATOM 3536 C C   . LYS A 1 456 ? 5.943   -16.423 -44.343 1.00 96.16 456 A 1 
ATOM 3537 O O   . LYS A 1 456 ? 5.520   -15.291 -44.569 1.00 95.11 456 A 1 
ATOM 3538 C CB  . LYS A 1 456 ? 4.316   -18.276 -43.687 1.00 94.73 456 A 1 
ATOM 3539 C CG  . LYS A 1 456 ? 3.245   -17.329 -43.124 1.00 93.71 456 A 1 
ATOM 3540 C CD  . LYS A 1 456 ? 2.377   -18.045 -42.080 1.00 91.11 456 A 1 
ATOM 3541 C CE  . LYS A 1 456 ? 1.314   -17.109 -41.501 1.00 85.90 456 A 1 
ATOM 3542 N NZ  . LYS A 1 456 ? 0.563   -17.740 -40.385 1.00 79.06 456 A 1 
ATOM 3543 N N   . ARG A 1 457 ? 7.113   -16.641 -43.720 1.00 96.60 457 A 1 
ATOM 3544 C CA  . ARG A 1 457 ? 7.993   -15.550 -43.269 1.00 96.58 457 A 1 
ATOM 3545 C C   . ARG A 1 457 ? 8.565   -14.743 -44.432 1.00 97.16 457 A 1 
ATOM 3546 O O   . ARG A 1 457 ? 8.607   -13.518 -44.333 1.00 96.79 457 A 1 
ATOM 3547 C CB  . ARG A 1 457 ? 9.124   -16.091 -42.384 1.00 96.41 457 A 1 
ATOM 3548 C CG  . ARG A 1 457 ? 8.613   -16.581 -41.023 1.00 95.47 457 A 1 
ATOM 3549 C CD  . ARG A 1 457 ? 9.769   -16.965 -40.090 1.00 94.77 457 A 1 
ATOM 3550 N NE  . ARG A 1 457 ? 10.554  -18.113 -40.588 1.00 90.74 457 A 1 
ATOM 3551 C CZ  . ARG A 1 457 ? 11.784  -18.446 -40.217 1.00 89.15 457 A 1 
ATOM 3552 N NH1 . ARG A 1 457 ? 12.453  -17.769 -39.337 1.00 80.09 457 A 1 
ATOM 3553 N NH2 . ARG A 1 457 ? 12.378  -19.487 -40.746 1.00 78.72 457 A 1 
ATOM 3554 N N   . PHE A 1 458 ? 8.967   -15.412 -45.524 1.00 95.83 458 A 1 
ATOM 3555 C CA  . PHE A 1 458 ? 9.457   -14.769 -46.740 1.00 95.42 458 A 1 
ATOM 3556 C C   . PHE A 1 458 ? 8.355   -13.929 -47.400 1.00 95.77 458 A 1 
ATOM 3557 O O   . PHE A 1 458 ? 8.533   -12.727 -47.591 1.00 95.04 458 A 1 
ATOM 3558 C CB  . PHE A 1 458 ? 10.006  -15.848 -47.682 1.00 95.43 458 A 1 
ATOM 3559 C CG  . PHE A 1 458 ? 10.571  -15.276 -48.964 1.00 94.28 458 A 1 
ATOM 3560 C CD1 . PHE A 1 458 ? 9.859   -15.398 -50.171 1.00 87.15 458 A 1 
ATOM 3561 C CD2 . PHE A 1 458 ? 11.810  -14.612 -48.948 1.00 89.98 458 A 1 
ATOM 3562 C CE1 . PHE A 1 458 ? 10.392  -14.861 -51.357 1.00 87.33 458 A 1 
ATOM 3563 C CE2 . PHE A 1 458 ? 12.340  -14.070 -50.131 1.00 89.53 458 A 1 
ATOM 3564 C CZ  . PHE A 1 458 ? 11.630  -14.198 -51.337 1.00 89.99 458 A 1 
ATOM 3565 N N   . TRP A 1 459 ? 7.172   -14.512 -47.631 1.00 94.94 459 A 1 
ATOM 3566 C CA  . TRP A 1 459 ? 6.029   -13.805 -48.202 1.00 94.66 459 A 1 
ATOM 3567 C C   . TRP A 1 459 ? 5.594   -12.592 -47.370 1.00 95.06 459 A 1 
ATOM 3568 O O   . TRP A 1 459 ? 5.348   -11.516 -47.907 1.00 93.65 459 A 1 
ATOM 3569 C CB  . TRP A 1 459 ? 4.867   -14.786 -48.369 1.00 93.93 459 A 1 
ATOM 3570 C CG  . TRP A 1 459 ? 3.690   -14.201 -49.079 1.00 87.89 459 A 1 
ATOM 3571 C CD1 . TRP A 1 459 ? 2.449   -14.026 -48.570 1.00 79.15 459 A 1 
ATOM 3572 C CD2 . TRP A 1 459 ? 3.636   -13.706 -50.450 1.00 83.73 459 A 1 
ATOM 3573 N NE1 . TRP A 1 459 ? 1.632   -13.474 -49.531 1.00 78.43 459 A 1 
ATOM 3574 C CE2 . TRP A 1 459 ? 2.311   -13.254 -50.707 1.00 83.40 459 A 1 
ATOM 3575 C CE3 . TRP A 1 459 ? 4.569   -13.595 -51.503 1.00 77.95 459 A 1 
ATOM 3576 C CZ2 . TRP A 1 459 ? 1.923   -12.730 -51.951 1.00 81.82 459 A 1 
ATOM 3577 C CZ3 . TRP A 1 459 ? 4.195   -13.068 -52.755 1.00 74.68 459 A 1 
ATOM 3578 C CH2 . TRP A 1 459 ? 2.873   -12.636 -52.978 1.00 73.51 459 A 1 
ATOM 3579 N N   . HIS A 1 460 ? 5.537   -12.742 -46.040 1.00 94.25 460 A 1 
ATOM 3580 C CA  . HIS A 1 460 ? 5.239   -11.617 -45.150 1.00 94.43 460 A 1 
ATOM 3581 C C   . HIS A 1 460 ? 6.326   -10.534 -45.180 1.00 94.40 460 A 1 
ATOM 3582 O O   . HIS A 1 460 ? 5.994   -9.373  -45.000 1.00 94.41 460 A 1 
ATOM 3583 C CB  . HIS A 1 460 ? 5.031   -12.119 -43.717 1.00 93.76 460 A 1 
ATOM 3584 C CG  . HIS A 1 460 ? 3.718   -12.803 -43.445 1.00 94.47 460 A 1 
ATOM 3585 N ND1 . HIS A 1 460 ? 3.256   -13.139 -42.180 1.00 87.69 460 A 1 
ATOM 3586 C CD2 . HIS A 1 460 ? 2.735   -13.154 -44.325 1.00 88.61 460 A 1 
ATOM 3587 C CE1 . HIS A 1 460 ? 2.042   -13.681 -42.307 1.00 91.09 460 A 1 
ATOM 3588 N NE2 . HIS A 1 460 ? 1.675   -13.710 -43.601 1.00 91.74 460 A 1 
ATOM 3589 N N   . SER A 1 461 ? 7.594   -10.875 -45.409 1.00 95.02 461 A 1 
ATOM 3590 C CA  . SER A 1 461 ? 8.670   -9.884  -45.549 1.00 94.47 461 A 1 
ATOM 3591 C C   . SER A 1 461 ? 8.492   -9.045  -46.812 1.00 94.63 461 A 1 
ATOM 3592 O O   . SER A 1 461 ? 8.616   -7.830  -46.737 1.00 93.85 461 A 1 
ATOM 3593 C CB  . SER A 1 461 ? 10.057  -10.537 -45.546 1.00 94.17 461 A 1 
ATOM 3594 O OG  . SER A 1 461 ? 10.236  -11.320 -44.369 1.00 88.92 461 A 1 
ATOM 3595 N N   . ILE A 1 462 ? 8.104   -9.674  -47.935 1.00 94.14 462 A 1 
ATOM 3596 C CA  . ILE A 1 462 ? 7.765   -8.966  -49.180 1.00 93.56 462 A 1 
ATOM 3597 C C   . ILE A 1 462 ? 6.575   -8.030  -48.944 1.00 93.28 462 A 1 
ATOM 3598 O O   . ILE A 1 462 ? 6.652   -6.847  -49.249 1.00 92.63 462 A 1 
ATOM 3599 C CB  . ILE A 1 462 ? 7.490   -9.978  -50.317 1.00 93.65 462 A 1 
ATOM 3600 C CG1 . ILE A 1 462 ? 8.771   -10.779 -50.649 1.00 91.76 462 A 1 
ATOM 3601 C CG2 . ILE A 1 462 ? 6.974   -9.267  -51.575 1.00 90.86 462 A 1 
ATOM 3602 C CD1 . ILE A 1 462 ? 8.537   -11.967 -51.583 1.00 83.43 462 A 1 
ATOM 3603 N N   . LYS A 1 463 ? 5.483   -8.526  -48.341 1.00 94.55 463 A 1 
ATOM 3604 C CA  . LYS A 1 463 ? 4.302   -7.695  -48.049 1.00 93.79 463 A 1 
ATOM 3605 C C   . LYS A 1 463 ? 4.611   -6.504  -47.145 1.00 93.93 463 A 1 
ATOM 3606 O O   . LYS A 1 463 ? 4.105   -5.424  -47.415 1.00 93.65 463 A 1 
ATOM 3607 C CB  . LYS A 1 463 ? 3.175   -8.532  -47.432 1.00 93.69 463 A 1 
ATOM 3608 C CG  . LYS A 1 463 ? 2.445   -9.367  -48.488 1.00 87.25 463 A 1 
ATOM 3609 C CD  . LYS A 1 463 ? 1.128   -9.902  -47.931 1.00 83.66 463 A 1 
ATOM 3610 C CE  . LYS A 1 463 ? 0.339   -10.546 -49.067 1.00 77.68 463 A 1 
ATOM 3611 N NZ  . LYS A 1 463 ? -1.088  -10.750 -48.713 1.00 69.20 463 A 1 
ATOM 3612 N N   . LEU A 1 464 ? 5.410   -6.693  -46.096 1.00 92.81 464 A 1 
ATOM 3613 C CA  . LEU A 1 464 ? 5.811   -5.604  -45.197 1.00 91.38 464 A 1 
ATOM 3614 C C   . LEU A 1 464 ? 6.690   -4.572  -45.908 1.00 91.02 464 A 1 
ATOM 3615 O O   . LEU A 1 464 ? 6.545   -3.388  -45.647 1.00 89.75 464 A 1 
ATOM 3616 C CB  . LEU A 1 464 ? 6.548   -6.186  -43.975 1.00 91.48 464 A 1 
ATOM 3617 C CG  . LEU A 1 464 ? 5.623   -6.831  -42.927 1.00 91.16 464 A 1 
ATOM 3618 C CD1 . LEU A 1 464 ? 6.468   -7.597  -41.903 1.00 86.88 464 A 1 
ATOM 3619 C CD2 . LEU A 1 464 ? 4.793   -5.791  -42.180 1.00 88.81 464 A 1 
ATOM 3620 N N   . PHE A 1 465 ? 7.566   -5.007  -46.823 1.00 93.70 465 A 1 
ATOM 3621 C CA  . PHE A 1 465 ? 8.392   -4.099  -47.619 1.00 91.36 465 A 1 
ATOM 3622 C C   . PHE A 1 465 ? 7.539   -3.166  -48.491 1.00 90.27 465 A 1 
ATOM 3623 O O   . PHE A 1 465 ? 7.794   -1.972  -48.516 1.00 87.53 465 A 1 
ATOM 3624 C CB  . PHE A 1 465 ? 9.372   -4.929  -48.460 1.00 91.54 465 A 1 
ATOM 3625 C CG  . PHE A 1 465 ? 10.282  -4.084  -49.320 1.00 90.17 465 A 1 
ATOM 3626 C CD1 . PHE A 1 465 ? 9.963   -3.847  -50.670 1.00 83.89 465 A 1 
ATOM 3627 C CD2 . PHE A 1 465 ? 11.435  -3.503  -48.766 1.00 85.68 465 A 1 
ATOM 3628 C CE1 . PHE A 1 465 ? 10.790  -3.029  -51.457 1.00 81.86 465 A 1 
ATOM 3629 C CE2 . PHE A 1 465 ? 12.261  -2.683  -49.551 1.00 84.13 465 A 1 
ATOM 3630 C CZ  . PHE A 1 465 ? 11.938  -2.445  -50.897 1.00 85.18 465 A 1 
ATOM 3631 N N   . PHE A 1 466 ? 6.491   -3.688  -49.153 1.00 92.74 466 A 1 
ATOM 3632 C CA  . PHE A 1 466 ? 5.586   -2.877  -49.977 1.00 90.62 466 A 1 
ATOM 3633 C C   . PHE A 1 466 ? 4.520   -2.114  -49.177 1.00 88.54 466 A 1 
ATOM 3634 O O   . PHE A 1 466 ? 3.949   -1.172  -49.705 1.00 83.81 466 A 1 
ATOM 3635 C CB  . PHE A 1 466 ? 4.919   -3.776  -51.025 1.00 90.22 466 A 1 
ATOM 3636 C CG  . PHE A 1 466 ? 5.856   -4.240  -52.120 1.00 89.39 466 A 1 
ATOM 3637 C CD1 . PHE A 1 466 ? 6.338   -3.314  -53.060 1.00 83.18 466 A 1 
ATOM 3638 C CD2 . PHE A 1 466 ? 6.244   -5.588  -52.214 1.00 85.26 466 A 1 
ATOM 3639 C CE1 . PHE A 1 466 ? 7.209   -3.729  -54.080 1.00 82.32 466 A 1 
ATOM 3640 C CE2 . PHE A 1 466 ? 7.115   -6.007  -53.233 1.00 83.46 466 A 1 
ATOM 3641 C CZ  . PHE A 1 466 ? 7.599   -5.075  -54.168 1.00 84.94 466 A 1 
ATOM 3642 N N   . ALA A 1 467 ? 4.218   -2.507  -47.937 1.00 89.40 467 A 1 
ATOM 3643 C CA  . ALA A 1 467 ? 3.253   -1.804  -47.085 1.00 83.50 467 A 1 
ATOM 3644 C C   . ALA A 1 467 ? 3.847   -0.557  -46.399 1.00 79.04 467 A 1 
ATOM 3645 O O   . ALA A 1 467 ? 3.090   0.309   -45.977 1.00 72.59 467 A 1 
ATOM 3646 C CB  . ALA A 1 467 ? 2.704   -2.792  -46.049 1.00 82.53 467 A 1 
ATOM 3647 N N   . ASN A 1 468 ? 5.175   -0.484  -46.296 1.00 81.15 468 A 1 
ATOM 3648 C CA  . ASN A 1 468 ? 5.902   0.647   -45.706 1.00 75.65 468 A 1 
ATOM 3649 C C   . ASN A 1 468 ? 6.376   1.679   -46.756 1.00 72.56 468 A 1 
ATOM 3650 O O   . ASN A 1 468 ? 7.152   2.567   -46.408 1.00 65.88 468 A 1 
ATOM 3651 C CB  . ASN A 1 468 ? 7.084   0.097   -44.883 1.00 70.05 468 A 1 
ATOM 3652 C CG  . ASN A 1 468 ? 6.699   -0.571  -43.571 1.00 62.96 468 A 1 
ATOM 3653 O OD1 . ASN A 1 468 ? 5.579   -0.595  -43.103 1.00 58.47 468 A 1 
ATOM 3654 N ND2 . ASN A 1 468 ? 7.669   -1.137  -42.888 1.00 55.43 468 A 1 
ATOM 3655 N N   . HIS A 1 469 ? 5.966   1.521   -48.023 1.00 66.92 469 A 1 
ATOM 3656 C CA  . HIS A 1 469 ? 6.193   2.462   -49.132 1.00 58.63 469 A 1 
ATOM 3657 C C   . HIS A 1 469 ? 4.833   2.836   -49.723 1.00 49.59 469 A 1 
ATOM 3658 O O   . HIS A 1 469 ? 4.725   3.986   -50.207 1.00 44.17 469 A 1 
ATOM 3659 C CB  . HIS A 1 469 ? 7.061   1.810   -50.218 1.00 52.74 469 A 1 
ATOM 3660 C CG  . HIS A 1 469 ? 8.508   1.632   -49.830 1.00 48.80 469 A 1 
ATOM 3661 N ND1 . HIS A 1 469 ? 8.980   0.767   -48.885 1.00 44.09 469 A 1 
ATOM 3662 C CD2 . HIS A 1 469 ? 9.584   2.302   -50.337 1.00 41.20 469 A 1 
ATOM 3663 C CE1 . HIS A 1 469 ? 10.310  0.904   -48.818 1.00 44.37 469 A 1 
ATOM 3664 N NE2 . HIS A 1 469 ? 10.733  1.829   -49.705 1.00 48.97 469 A 1 
ATOM 3665 O OXT . HIS A 1 469 ? 3.960   1.937   -49.724 1.00 43.39 469 A 1 
#
